REMARK ID 155199 DOMAINID 151496 MODEL 1 2021-11-27_00000216_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 849.17 tmscore: 0.62154 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1      -4.486 -14.170 -18.204  1.00  1.290          N  
ATOM      2  CA  MET A   1      -4.050 -15.564 -18.075  1.00  1.270          C  
ATOM      3  C   MET A   1      -4.651 -16.339 -19.229  1.00  1.200          C  
ATOM      4  O   MET A   1      -5.279 -17.382 -19.035  1.00  1.460          O  
ATOM      5  CB  MET A   1      -4.530 -16.189 -16.757  1.00  1.790          C  
ATOM      6  CG  MET A   1      -4.007 -15.524 -15.489  1.00  1.790          C  
ATOM      7  SD  MET A   1      -4.348 -16.484 -13.989  1.00  1.790          S  
ATOM      8  CE  MET A   1      -6.089 -16.297 -13.712  1.00  1.790          C  
ATOM      9 1H   MET A   1      -4.207 -13.638 -17.394  1.00  1.550          H  
ATOM     10 2H   MET A   1      -4.047 -13.771 -19.034  1.00  1.550          H  
ATOM     11 3H   MET A   1      -5.488 -14.124 -18.314  1.00  1.550          H  
ATOM     12  HA  MET A   1      -2.966 -15.613 -18.156  1.00  1.520          H  
ATOM     13 1HB  MET A   1      -5.616 -16.169 -16.730  1.00  2.140          H  
ATOM     14 2HB  MET A   1      -4.223 -17.242 -16.721  1.00  2.140          H  
ATOM     15 1HG  MET A   1      -2.954 -15.338 -15.568  1.00  2.140          H  
ATOM     16 2HG  MET A   1      -4.498 -14.560 -15.373  1.00  2.140          H  
ATOM     17 1HE  MET A   1      -6.356 -16.835 -12.815  1.00  2.140          H  
ATOM     18 2HE  MET A   1      -6.327 -15.241 -13.577  1.00  2.140          H  
ATOM     19 3HE  MET A   1      -6.649 -16.694 -14.557  1.00  2.140          H  
ATOM     20  N   SER A   2      -4.494 -15.791 -20.418  1.00  1.070          N  
ATOM     21  CA  SER A   2      -5.117 -16.327 -21.614  1.00  1.080          C  
ATOM     22  C   SER A   2      -4.162 -16.727 -22.721  1.00  0.990          C  
ATOM     23  O   SER A   2      -3.042 -16.227 -22.825  1.00  0.930          O  
ATOM     24  CB  SER A   2      -6.099 -15.303 -22.119  1.00  1.510          C  
ATOM     25  OG  SER A   2      -7.146 -15.135 -21.201  1.00  1.510          O  
ATOM     26  H   SER A   2      -3.935 -14.937 -20.519  1.00  1.280          H  
ATOM     27  HA  SER A   2      -5.677 -17.220 -21.330  1.00  1.300          H  
ATOM     28 1HB  SER A   2      -5.583 -14.351 -22.254  1.00  1.810          H  
ATOM     29 2HB  SER A   2      -6.471 -15.576 -23.074  1.00  1.810          H  
ATOM     30  HG  SER A   2      -7.868 -14.718 -21.705  1.00  1.810          H  
ATOM     31  N   LEU A   3      -4.638 -17.586 -23.613  1.00  1.030          N  
ATOM     32  CA  LEU A   3      -3.840 -18.017 -24.764  1.00  1.020          C  
ATOM     33  C   LEU A   3      -3.434 -16.848 -25.661  1.00  0.990          C  
ATOM     34  O   LEU A   3      -2.355 -16.861 -26.253  1.00  1.040          O  
ATOM     35  CB  LEU A   3      -4.616 -19.057 -25.567  1.00  1.430          C  
ATOM     36  CG  LEU A   3      -4.820 -20.439 -24.883  1.00  1.430          C  
ATOM     37  CD1 LEU A   3      -5.797 -21.243 -25.719  1.00  1.430          C  
ATOM     38  CD2 LEU A   3      -3.480 -21.186 -24.739  1.00  1.430          C  
ATOM     39  H   LEU A   3      -5.569 -17.987 -23.443  1.00  1.240          H  
ATOM     40  HA  LEU A   3      -2.921 -18.457 -24.395  1.00  1.220          H  
ATOM     41 1HB  LEU A   3      -5.606 -18.648 -25.781  1.00  1.720          H  
ATOM     42 2HB  LEU A   3      -4.101 -19.221 -26.512  1.00  1.720          H  
ATOM     43  HG  LEU A   3      -5.236 -20.303 -23.908  1.00  1.720          H  
ATOM     44 1HD1 LEU A   3      -5.969 -22.209 -25.247  1.00  1.720          H  
ATOM     45 2HD1 LEU A   3      -6.745 -20.703 -25.792  1.00  1.720          H  
ATOM     46 3HD1 LEU A   3      -5.390 -21.394 -26.717  1.00  1.720          H  
ATOM     47 1HD2 LEU A   3      -3.657 -22.151 -24.264  1.00  1.720          H  
ATOM     48 2HD2 LEU A   3      -3.044 -21.342 -25.726  1.00  1.720          H  
ATOM     49 3HD2 LEU A   3      -2.789 -20.621 -24.129  1.00  1.720          H  
ATOM     50  N   GLY A   4      -4.268 -15.812 -25.726  1.00  0.970          N  
ATOM     51  CA  GLY A   4      -4.003 -14.621 -26.515  1.00  0.970          C  
ATOM     52  C   GLY A   4      -2.987 -13.667 -25.894  1.00  0.930          C  
ATOM     53  O   GLY A   4      -2.608 -12.683 -26.534  1.00  0.960          O  
ATOM     54  H   GLY A   4      -5.184 -15.877 -25.281  1.00  1.160          H  
ATOM     55 1HA  GLY A   4      -3.680 -14.909 -27.514  1.00  1.160          H  
ATOM     56 2HA  GLY A   4      -4.930 -14.069 -26.622  1.00  1.160          H  
ATOM     57  N   ASP A   5      -2.482 -13.955 -24.684  1.00  0.890          N  
ATOM     58  CA  ASP A   5      -1.528 -13.064 -24.017  1.00  0.890          C  
ATOM     59  C   ASP A   5      -0.114 -13.284 -24.572  1.00  0.870          C  
ATOM     60  O   ASP A   5       0.792 -13.743 -23.872  1.00  0.870          O  
ATOM     61  CB  ASP A   5      -1.500 -13.324 -22.496  1.00  1.250          C  
ATOM     62  CG  ASP A   5      -2.811 -12.945 -21.710  1.00  1.250          C  
ATOM     63  OD1 ASP A   5      -3.598 -12.181 -22.195  1.00  1.250          O  
ATOM     64  OD2 ASP A   5      -2.991 -13.455 -20.588  1.00  1.250          O  
ATOM     65  H   ASP A   5      -2.768 -14.808 -24.195  1.00  1.070          H  
ATOM     66  HA  ASP A   5      -1.817 -12.029 -24.206  1.00  1.070          H  
ATOM     67 1HB  ASP A   5      -1.299 -14.385 -22.333  1.00  1.500          H  
ATOM     68 2HB  ASP A   5      -0.668 -12.771 -22.059  1.00  1.500          H  
ATOM     69  N   GLU A   6       0.047 -12.963 -25.850  1.00  0.880          N  
ATOM     70  CA  GLU A   6       1.307 -13.088 -26.572  1.00  0.880          C  
ATOM     71  C   GLU A   6       2.303 -12.093 -26.010  1.00  0.870          C  
ATOM     72  O   GLU A   6       1.948 -10.960 -25.691  1.00  0.900          O  
ATOM     73  CB  GLU A   6       1.099 -12.889 -28.079  1.00  1.230          C  
ATOM     74  CG  GLU A   6       2.356 -13.107 -28.934  1.00  1.230          C  
ATOM     75  CD  GLU A   6       2.091 -13.112 -30.400  1.00  1.230          C  
ATOM     76  OE1 GLU A   6       1.476 -14.037 -30.855  1.00  1.230          O  
ATOM     77  OE2 GLU A   6       2.508 -12.206 -31.072  1.00  1.230          O  
ATOM     78  H   GLU A   6      -0.789 -12.616 -26.323  1.00  1.060          H  
ATOM     79  HA  GLU A   6       1.706 -14.093 -26.412  1.00  1.060          H  
ATOM     80 1HB  GLU A   6       0.324 -13.570 -28.431  1.00  1.480          H  
ATOM     81 2HB  GLU A   6       0.747 -11.878 -28.257  1.00  1.480          H  
ATOM     82 1HG  GLU A   6       3.083 -12.323 -28.715  1.00  1.480          H  
ATOM     83 2HG  GLU A   6       2.801 -14.054 -28.664  1.00  1.480          H  
ATOM     84  N   ILE A   7       3.546 -12.506 -25.861  1.00  0.870          N  
ATOM     85  CA  ILE A   7       4.544 -11.587 -25.312  1.00  0.910          C  
ATOM     86  C   ILE A   7       5.432 -11.089 -26.431  1.00  0.950          C  
ATOM     87  O   ILE A   7       5.887 -11.874 -27.253  1.00  0.960          O  
ATOM     88  CB  ILE A   7       5.342 -12.261 -24.171  1.00  1.260          C  
ATOM     89  CG1 ILE A   7       4.343 -12.795 -23.075  1.00  1.260          C  
ATOM     90  CG2 ILE A   7       6.402 -11.311 -23.571  1.00  1.260          C  
ATOM     91  CD1 ILE A   7       3.443 -11.756 -22.376  1.00  1.260          C  
ATOM     92  H   ILE A   7       3.781 -13.460 -26.164  1.00  1.040          H  
ATOM     93  HA  ILE A   7       4.041 -10.715 -24.903  1.00  1.090          H  
ATOM     94  HB  ILE A   7       5.846 -13.112 -24.553  1.00  1.510          H  
ATOM     95 1HG1 ILE A   7       3.680 -13.518 -23.549  1.00  1.510          H  
ATOM     96 2HG1 ILE A   7       4.921 -13.316 -22.333  1.00  1.510          H  
ATOM     97 1HG2 ILE A   7       6.948 -11.823 -22.791  1.00  1.510          H  
ATOM     98 2HG2 ILE A   7       7.105 -11.001 -24.345  1.00  1.510          H  
ATOM     99 3HG2 ILE A   7       5.922 -10.428 -23.154  1.00  1.510          H  
ATOM    100 1HD1 ILE A   7       2.804 -12.276 -21.660  1.00  1.510          H  
ATOM    101 2HD1 ILE A   7       4.044 -11.021 -21.851  1.00  1.510          H  
ATOM    102 3HD1 ILE A   7       2.811 -11.253 -23.102  1.00  1.510          H  
ATOM    103  N   VAL A   8       5.638  -9.778 -26.518  1.00  1.010          N  
ATOM    104  CA  VAL A   8       6.443  -9.263 -27.626  1.00  1.050          C  
ATOM    105  C   VAL A   8       7.799  -8.720 -27.208  1.00  1.040          C  
ATOM    106  O   VAL A   8       7.915  -7.913 -26.275  1.00  1.090          O  
ATOM    107  CB  VAL A   8       5.645  -8.197 -28.425  1.00  1.450          C  
ATOM    108  CG1 VAL A   8       5.201  -7.037 -27.545  1.00  1.450          C  
ATOM    109  CG2 VAL A   8       6.482  -7.666 -29.624  1.00  1.450          C  
ATOM    110  H   VAL A   8       5.239  -9.168 -25.817  1.00  1.210          H  
ATOM    111  HA  VAL A   8       6.625 -10.084 -28.315  1.00  1.260          H  
ATOM    112  HB  VAL A   8       4.769  -8.665 -28.791  1.00  1.740          H  
ATOM    113 1HG1 VAL A   8       4.612  -6.342 -28.145  1.00  1.740          H  
ATOM    114 2HG1 VAL A   8       4.588  -7.411 -26.731  1.00  1.740          H  
ATOM    115 3HG1 VAL A   8       6.064  -6.516 -27.140  1.00  1.740          H  
ATOM    116 1HG2 VAL A   8       5.874  -6.957 -30.182  1.00  1.740          H  
ATOM    117 2HG2 VAL A   8       7.384  -7.165 -29.277  1.00  1.740          H  
ATOM    118 3HG2 VAL A   8       6.759  -8.498 -30.274  1.00  1.740          H  
ATOM    119  N   THR A   9       8.805  -9.189 -27.947  1.00  1.040          N  
ATOM    120  CA  THR A   9      10.207  -8.842 -27.799  1.00  1.050          C  
ATOM    121  C   THR A   9      10.635  -7.934 -28.938  1.00  1.130          C  
ATOM    122  O   THR A   9      10.404  -8.225 -30.116  1.00  1.190          O  
ATOM    123  CB  THR A   9      11.093 -10.120 -27.783  1.00  1.470          C  
ATOM    124  OG1 THR A   9      10.724 -10.932 -26.661  1.00  1.470          O  
ATOM    125  CG2 THR A   9      12.591  -9.772 -27.692  1.00  1.470          C  
ATOM    126  H   THR A   9       8.551  -9.860 -28.678  1.00  1.250          H  
ATOM    127  HA  THR A   9      10.342  -8.310 -26.860  1.00  1.260          H  
ATOM    128  HB  THR A   9      10.915 -10.687 -28.701  1.00  1.760          H  
ATOM    129  HG1 THR A   9       9.823 -11.249 -26.795  1.00  1.760          H  
ATOM    130 1HG2 THR A   9      13.175 -10.691 -27.683  1.00  1.760          H  
ATOM    131 2HG2 THR A   9      12.890  -9.173 -28.540  1.00  1.760          H  
ATOM    132 3HG2 THR A   9      12.780  -9.216 -26.778  1.00  1.760          H  
ATOM    133  N   ARG A  10      11.236  -6.807 -28.587  1.00  1.190          N  
ATOM    134  CA  ARG A  10      11.719  -5.880 -29.591  1.00  1.270          C  
ATOM    135  C   ARG A  10      13.193  -6.109 -29.788  1.00  1.260          C  
ATOM    136  O   ARG A  10      13.977  -6.025 -28.839  1.00  1.250          O  
ATOM    137  CB  ARG A  10      11.482  -4.433 -29.223  1.00  1.750          C  
ATOM    138  CG  ARG A  10      11.977  -3.460 -30.290  1.00  1.750          C  
ATOM    139  CD  ARG A  10      11.733  -2.089 -29.921  1.00  1.750          C  
ATOM    140  NE  ARG A  10      12.180  -1.167 -30.944  1.00  1.750          N  
ATOM    141  CZ  ARG A  10      13.416  -0.615 -31.020  1.00  1.750          C  
ATOM    142  NH1 ARG A  10      14.350  -0.900 -30.130  1.00  1.750          N  
ATOM    143  NH2 ARG A  10      13.689   0.221 -32.005  1.00  1.750          N  
ATOM    144  H   ARG A  10      11.402  -6.625 -27.610  1.00  1.430          H  
ATOM    145  HA  ARG A  10      11.217  -6.081 -30.535  1.00  1.520          H  
ATOM    146 1HB  ARG A  10      10.415  -4.263 -29.078  1.00  2.100          H  
ATOM    147 2HB  ARG A  10      11.986  -4.194 -28.286  1.00  2.100          H  
ATOM    148 1HG  ARG A  10      13.051  -3.577 -30.426  1.00  2.100          H  
ATOM    149 2HG  ARG A  10      11.475  -3.655 -31.238  1.00  2.100          H  
ATOM    150 1HD  ARG A  10      10.670  -1.934 -29.766  1.00  2.100          H  
ATOM    151 2HD  ARG A  10      12.259  -1.882 -29.010  1.00  2.100          H  
ATOM    152  HE  ARG A  10      11.505  -0.905 -31.654  1.00  2.100          H  
ATOM    153 1HH1 ARG A  10      14.155  -1.537 -29.372  1.00  2.100          H  
ATOM    154 2HH1 ARG A  10      15.265  -0.478 -30.202  1.00  2.100          H  
ATOM    155 1HH2 ARG A  10      12.977   0.444 -32.689  1.00  2.100          H  
ATOM    156 2HH2 ARG A  10      14.604   0.641 -32.076  1.00  2.100          H  
ATOM    157  N   ILE A  11      13.564  -6.406 -31.014  1.00  1.290          N  
ATOM    158  CA  ILE A  11      14.940  -6.707 -31.323  1.00  1.290          C  
ATOM    159  C   ILE A  11      15.558  -5.655 -32.209  1.00  1.430          C  
ATOM    160  O   ILE A  11      15.055  -5.379 -33.295  1.00  1.550          O  
ATOM    161  CB  ILE A  11      15.010  -8.065 -32.037  1.00  1.810          C  
ATOM    162  CG1 ILE A  11      14.404  -9.116 -31.109  1.00  1.810          C  
ATOM    163  CG2 ILE A  11      16.479  -8.401 -32.415  1.00  1.810          C  
ATOM    164  CD1 ILE A  11      14.162 -10.419 -31.720  1.00  1.810          C  
ATOM    165  H   ILE A  11      12.845  -6.453 -31.741  1.00  1.550          H  
ATOM    166  HA  ILE A  11      15.509  -6.756 -30.397  1.00  1.550          H  
ATOM    167  HB  ILE A  11      14.395  -8.029 -32.940  1.00  2.170          H  
ATOM    168 1HG1 ILE A  11      15.055  -9.242 -30.251  1.00  2.170          H  
ATOM    169 2HG1 ILE A  11      13.438  -8.767 -30.765  1.00  2.170          H  
ATOM    170 1HG2 ILE A  11      16.533  -9.355 -32.920  1.00  2.170          H  
ATOM    171 2HG2 ILE A  11      16.874  -7.641 -33.073  1.00  2.170          H  
ATOM    172 3HG2 ILE A  11      17.088  -8.439 -31.511  1.00  2.170          H  
ATOM    173 1HD1 ILE A  11      13.728 -11.039 -30.972  1.00  2.170          H  
ATOM    174 2HD1 ILE A  11      13.470 -10.306 -32.559  1.00  2.170          H  
ATOM    175 3HD1 ILE A  11      15.086 -10.866 -32.065  1.00  2.170          H  
ATOM    176  N   ALA A  12      16.648  -5.054 -31.757  1.00  1.470          N  
ATOM    177  CA  ALA A  12      17.347  -4.085 -32.589  1.00  1.610          C  
ATOM    178  C   ALA A  12      18.418  -4.849 -33.346  1.00  1.670          C  
ATOM    179  O   ALA A  12      19.031  -5.755 -32.777  1.00  1.670          O  
ATOM    180  CB  ALA A  12      17.943  -2.969 -31.753  1.00  2.200          C  
ATOM    181  H   ALA A  12      17.002  -5.299 -30.841  1.00  1.760          H  
ATOM    182  HA  ALA A  12      16.650  -3.659 -33.311  1.00  1.930          H  
ATOM    183 1HB  ALA A  12      18.466  -2.270 -32.407  1.00  2.640          H  
ATOM    184 2HB  ALA A  12      17.147  -2.448 -31.223  1.00  2.640          H  
ATOM    185 3HB  ALA A  12      18.645  -3.388 -31.034  1.00  2.640          H  
ATOM    186  N   ARG A  13      18.650  -4.513 -34.613  1.00  1.750          N  
ATOM    187  CA  ARG A  13      19.685  -5.209 -35.372  1.00  1.870          C  
ATOM    188  C   ARG A  13      20.706  -4.278 -36.023  1.00  2.030          C  
ATOM    189  O   ARG A  13      21.895  -4.598 -36.083  1.00  2.220          O  
ATOM    190  CB  ARG A  13      19.012  -6.083 -36.415  1.00  2.570          C  
ATOM    191  CG  ARG A  13      18.229  -7.220 -35.793  1.00  2.570          C  
ATOM    192  CD  ARG A  13      17.497  -8.041 -36.748  1.00  2.570          C  
ATOM    193  NE  ARG A  13      16.873  -9.176 -36.061  1.00  2.570          N  
ATOM    194  CZ  ARG A  13      15.826  -9.894 -36.506  1.00  2.570          C  
ATOM    195  NH1 ARG A  13      15.247  -9.592 -37.635  1.00  2.570          N  
ATOM    196  NH2 ARG A  13      15.384 -10.904 -35.795  1.00  2.570          N  
ATOM    197  H   ARG A  13      18.110  -3.776 -35.066  1.00  2.100          H  
ATOM    198  HA  ARG A  13      20.225  -5.859 -34.689  1.00  2.240          H  
ATOM    199 1HB  ARG A  13      18.325  -5.486 -37.007  1.00  3.080          H  
ATOM    200 2HB  ARG A  13      19.759  -6.504 -37.089  1.00  3.080          H  
ATOM    201 1HG  ARG A  13      18.880  -7.847 -35.201  1.00  3.080          H  
ATOM    202 2HG  ARG A  13      17.476  -6.792 -35.144  1.00  3.080          H  
ATOM    203 1HD  ARG A  13      16.716  -7.433 -37.207  1.00  3.080          H  
ATOM    204 2HD  ARG A  13      18.174  -8.424 -37.515  1.00  3.080          H  
ATOM    205  HE  ARG A  13      17.284  -9.455 -35.175  1.00  3.080          H  
ATOM    206 1HH1 ARG A  13      15.582  -8.817 -38.183  1.00  3.080          H  
ATOM    207 2HH1 ARG A  13      14.449 -10.132 -37.955  1.00  3.080          H  
ATOM    208 1HH2 ARG A  13      15.847 -11.147 -34.933  1.00  3.080          H  
ATOM    209 2HH2 ARG A  13      14.603 -11.454 -36.131  1.00  3.080          H  
ATOM    210  N   VAL A  14      20.240  -3.137 -36.526  1.00  2.050          N  
ATOM    211  CA  VAL A  14      21.100  -2.204 -37.246  1.00  2.240          C  
ATOM    212  C   VAL A  14      20.920  -0.784 -36.705  1.00  2.400          C  
ATOM    213  O   VAL A  14      19.833  -0.402 -36.277  1.00  2.560          O  
ATOM    214  CB  VAL A  14      20.849  -2.281 -38.773  1.00  3.060          C  
ATOM    215  CG1 VAL A  14      21.757  -1.284 -39.541  1.00  3.060          C  
ATOM    216  CG2 VAL A  14      21.095  -3.717 -39.261  1.00  3.060          C  
ATOM    217  H   VAL A  14      19.244  -2.935 -36.427  1.00  2.460          H  
ATOM    218  HA  VAL A  14      22.136  -2.496 -37.076  1.00  2.690          H  
ATOM    219  HB  VAL A  14      19.841  -2.008 -38.981  1.00  3.670          H  
ATOM    220 1HG1 VAL A  14      21.561  -1.356 -40.600  1.00  3.670          H  
ATOM    221 2HG1 VAL A  14      21.565  -0.275 -39.233  1.00  3.670          H  
ATOM    222 3HG1 VAL A  14      22.803  -1.521 -39.361  1.00  3.670          H  
ATOM    223 1HG2 VAL A  14      20.899  -3.761 -40.326  1.00  3.670          H  
ATOM    224 2HG2 VAL A  14      22.128  -3.997 -39.062  1.00  3.670          H  
ATOM    225 3HG2 VAL A  14      20.437  -4.407 -38.756  1.00  3.670          H  
ATOM    226  N   GLY A  15      22.017  -0.030 -36.645  1.00  2.550          N  
ATOM    227  CA  GLY A  15      21.992   1.349 -36.166  1.00  2.730          C  
ATOM    228  C   GLY A  15      21.598   2.321 -37.278  1.00  2.920          C  
ATOM    229  O   GLY A  15      21.008   1.930 -38.280  1.00  2.860          O  
ATOM    230  H   GLY A  15      22.890  -0.416 -36.976  1.00  3.060          H  
ATOM    231 1HA  GLY A  15      21.286   1.435 -35.338  1.00  3.280          H  
ATOM    232 2HA  GLY A  15      22.976   1.614 -35.780  1.00  3.280          H  
ATOM    233  N   ALA A  16      21.989   3.583 -37.151  1.00  3.560          N  
ATOM    234  CA  ALA A  16      21.556   4.615 -38.100  1.00  3.880          C  
ATOM    235  C   ALA A  16      22.314   4.645 -39.429  1.00  3.730          C  
ATOM    236  O   ALA A  16      22.000   5.461 -40.303  1.00  3.950          O  
ATOM    237  CB  ALA A  16      21.688   5.979 -37.447  1.00  5.300          C  
ATOM    238  H   ALA A  16      22.531   3.850 -36.340  1.00  4.270          H  
ATOM    239  HA  ALA A  16      20.509   4.423 -38.325  1.00  4.660          H  
ATOM    240 1HB  ALA A  16      21.310   6.737 -38.124  1.00  6.360          H  
ATOM    241 2HB  ALA A  16      21.112   5.998 -36.524  1.00  6.360          H  
ATOM    242 3HB  ALA A  16      22.734   6.176 -37.226  1.00  6.360          H  
ATOM    243  N   ARG A  17      23.323   3.794 -39.590  1.00  3.550          N  
ATOM    244  CA  ARG A  17      24.123   3.784 -40.810  1.00  3.600          C  
ATOM    245  C   ARG A  17      24.308   2.371 -41.344  1.00  3.580          C  
ATOM    246  O   ARG A  17      24.438   1.416 -40.579  1.00  3.830          O  
ATOM    247  CB  ARG A  17      25.493   4.398 -40.547  1.00  5.020          C  
ATOM    248  CG  ARG A  17      25.475   5.868 -40.122  1.00  5.020          C  
ATOM    249  CD  ARG A  17      25.073   6.788 -41.222  1.00  5.020          C  
ATOM    250  NE  ARG A  17      25.133   8.169 -40.794  1.00  5.020          N  
ATOM    251  CZ  ARG A  17      24.126   8.838 -40.183  1.00  5.020          C  
ATOM    252  NH1 ARG A  17      22.966   8.255 -39.933  1.00  5.020          N  
ATOM    253  NH2 ARG A  17      24.311  10.102 -39.831  1.00  5.020          N  
ATOM    254  H   ARG A  17      23.530   3.140 -38.850  1.00  4.260          H  
ATOM    255  HA  ARG A  17      23.606   4.359 -41.574  1.00  4.320          H  
ATOM    256 1HB  ARG A  17      25.997   3.835 -39.765  1.00  6.020          H  
ATOM    257 2HB  ARG A  17      26.103   4.319 -41.448  1.00  6.020          H  
ATOM    258 1HG  ARG A  17      24.792   6.004 -39.291  1.00  6.020          H  
ATOM    259 2HG  ARG A  17      26.476   6.153 -39.801  1.00  6.020          H  
ATOM    260 1HD  ARG A  17      25.762   6.664 -42.058  1.00  6.020          H  
ATOM    261 2HD  ARG A  17      24.067   6.578 -41.559  1.00  6.020          H  
ATOM    262  HE  ARG A  17      25.996   8.669 -40.960  1.00  6.020          H  
ATOM    263 1HH1 ARG A  17      22.782   7.275 -40.205  1.00  6.020          H  
ATOM    264 2HH1 ARG A  17      22.233   8.775 -39.479  1.00  6.020          H  
ATOM    265 1HH2 ARG A  17      25.195  10.556 -40.019  1.00  6.020          H  
ATOM    266 2HH2 ARG A  17      23.571  10.616 -39.375  1.00  6.020          H  
ATOM    267  N   HIS A  18      24.354   2.244 -42.670  1.00  3.520          N  
ATOM    268  CA  HIS A  18      24.554   0.938 -43.293  1.00  3.460          C  
ATOM    269  C   HIS A  18      25.980   0.458 -43.127  1.00  3.310          C  
ATOM    270  O   HIS A  18      26.922   1.256 -43.141  1.00  3.500          O  
ATOM    271  CB  HIS A  18      24.250   0.970 -44.801  1.00  4.870          C  
ATOM    272  CG  HIS A  18      22.819   1.217 -45.138  1.00  4.870          C  
ATOM    273  ND1 HIS A  18      22.312   1.077 -46.409  1.00  4.870          N  
ATOM    274  CD2 HIS A  18      21.812   1.610 -44.370  1.00  4.870          C  
ATOM    275  CE1 HIS A  18      21.025   1.376 -46.401  1.00  4.870          C  
ATOM    276  NE2 HIS A  18      20.671   1.712 -45.159  1.00  4.870          N  
ATOM    277  H   HIS A  18      24.254   3.063 -43.253  1.00  4.220          H  
ATOM    278  HA  HIS A  18      23.897   0.205 -42.823  1.00  4.150          H  
ATOM    279 1HB  HIS A  18      24.848   1.748 -45.272  1.00  5.840          H  
ATOM    280 2HB  HIS A  18      24.551   0.018 -45.244  1.00  5.840          H  
ATOM    281  HD1 HIS A  18      22.751   0.578 -47.161  1.00  5.840          H  
ATOM    282  HD2 HIS A  18      21.781   1.832 -43.324  1.00  5.840          H  
ATOM    283  HE1 HIS A  18      20.439   1.321 -47.319  1.00  5.840          H  
ATOM    284  N   ALA A  19      26.140  -0.853 -43.009  1.00  3.220          N  
ATOM    285  CA  ALA A  19      27.461  -1.449 -42.986  1.00  3.360          C  
ATOM    286  C   ALA A  19      27.894  -1.614 -44.429  1.00  3.310          C  
ATOM    287  O   ALA A  19      27.105  -2.043 -45.270  1.00  3.280          O  
ATOM    288  CB  ALA A  19      27.444  -2.757 -42.248  1.00  4.650          C  
ATOM    289  H   ALA A  19      25.308  -1.448 -42.990  1.00  3.860          H  
ATOM    290  HA  ALA A  19      28.152  -0.763 -42.495  1.00  4.030          H  
ATOM    291 1HB  ALA A  19      28.439  -3.201 -42.250  1.00  5.580          H  
ATOM    292 2HB  ALA A  19      27.116  -2.595 -41.222  1.00  5.580          H  
ATOM    293 3HB  ALA A  19      26.756  -3.384 -42.744  1.00  5.580          H  
ATOM    294  N   VAL A  20      29.168  -1.419 -44.711  1.00  3.440          N  
ATOM    295  CA  VAL A  20      29.622  -1.448 -46.099  1.00  3.520          C  
ATOM    296  C   VAL A  20      29.325  -2.747 -46.847  1.00  3.440          C  
ATOM    297  O   VAL A  20      28.967  -2.703 -48.024  1.00  3.500          O  
ATOM    298  CB  VAL A  20      31.137  -1.139 -46.171  1.00  4.900          C  
ATOM    299  CG1 VAL A  20      31.669  -1.356 -47.595  1.00  4.900          C  
ATOM    300  CG2 VAL A  20      31.379   0.310 -45.739  1.00  4.900          C  
ATOM    301  H   VAL A  20      29.798  -1.144 -43.971  1.00  4.130          H  
ATOM    302  HA  VAL A  20      29.103  -0.644 -46.623  1.00  4.220          H  
ATOM    303  HB  VAL A  20      31.676  -1.819 -45.511  1.00  5.880          H  
ATOM    304 1HG1 VAL A  20      32.736  -1.140 -47.623  1.00  5.880          H  
ATOM    305 2HG1 VAL A  20      31.518  -2.374 -47.912  1.00  5.880          H  
ATOM    306 3HG1 VAL A  20      31.147  -0.692 -48.282  1.00  5.880          H  
ATOM    307 1HG2 VAL A  20      32.447   0.531 -45.781  1.00  5.880          H  
ATOM    308 2HG2 VAL A  20      30.844   0.982 -46.411  1.00  5.880          H  
ATOM    309 3HG2 VAL A  20      31.021   0.463 -44.724  1.00  5.880          H  
ATOM    310  N   HIS A  21      29.521  -3.895 -46.211  1.00  3.370          N  
ATOM    311  CA  HIS A  21      29.289  -5.149 -46.913  1.00  3.320          C  
ATOM    312  C   HIS A  21      28.139  -5.999 -46.374  1.00  3.090          C  
ATOM    313  O   HIS A  21      28.048  -7.177 -46.720  1.00  3.100          O  
ATOM    314  CB  HIS A  21      30.564  -5.996 -46.889  1.00  4.670          C  
ATOM    315  CG  HIS A  21      31.726  -5.368 -47.579  1.00  4.670          C  
ATOM    316  ND1 HIS A  21      31.785  -5.217 -48.949  1.00  4.670          N  
ATOM    317  CD2 HIS A  21      32.882  -4.858 -47.091  1.00  4.670          C  
ATOM    318  CE1 HIS A  21      32.929  -4.638 -49.272  1.00  4.670          C  
ATOM    319  NE2 HIS A  21      33.611  -4.411 -48.162  1.00  4.670          N  
ATOM    320  H   HIS A  21      29.821  -3.890 -45.250  1.00  4.040          H  
ATOM    321  HA  HIS A  21      29.059  -4.932 -47.954  1.00  3.980          H  
ATOM    322 1HB  HIS A  21      30.847  -6.198 -45.854  1.00  5.600          H  
ATOM    323 2HB  HIS A  21      30.376  -6.949 -47.372  1.00  5.600          H  
ATOM    324  HD1 HIS A  21      30.992  -5.220 -49.560  1.00  5.600          H  
ATOM    325  HD2 HIS A  21      33.279  -4.759 -46.082  1.00  5.600          H  
ATOM    326  HE1 HIS A  21      33.168  -4.425 -50.313  1.00  5.600          H  
ATOM    327  N   VAL A  22      27.248  -5.459 -45.545  1.00  2.960          N  
ATOM    328  CA  VAL A  22      26.199  -6.347 -45.005  1.00  2.890          C  
ATOM    329  C   VAL A  22      24.997  -6.472 -45.920  1.00  2.700          C  
ATOM    330  O   VAL A  22      24.438  -5.475 -46.376  1.00  2.670          O  
ATOM    331  CB  VAL A  22      25.757  -5.933 -43.597  1.00  4.070          C  
ATOM    332  CG1 VAL A  22      24.604  -6.810 -43.127  1.00  4.070          C  
ATOM    333  CG2 VAL A  22      26.917  -6.111 -42.647  1.00  4.070          C  
ATOM    334  H   VAL A  22      27.274  -4.451 -45.338  1.00  3.550          H  
ATOM    335  HA  VAL A  22      26.623  -7.345 -44.906  1.00  3.470          H  
ATOM    336  HB  VAL A  22      25.429  -4.907 -43.613  1.00  4.890          H  
ATOM    337 1HG1 VAL A  22      24.307  -6.519 -42.121  1.00  4.890          H  
ATOM    338 2HG1 VAL A  22      23.775  -6.697 -43.778  1.00  4.890          H  
ATOM    339 3HG1 VAL A  22      24.921  -7.848 -43.137  1.00  4.890          H  
ATOM    340 1HG2 VAL A  22      26.618  -5.812 -41.645  1.00  4.890          H  
ATOM    341 2HG2 VAL A  22      27.204  -7.144 -42.633  1.00  4.890          H  
ATOM    342 3HG2 VAL A  22      27.760  -5.510 -42.974  1.00  4.890          H  
ATOM    343  N   SER A  23      24.599  -7.715 -46.197  1.00  2.760          N  
ATOM    344  CA  SER A  23      23.441  -7.958 -47.049  1.00  2.670          C  
ATOM    345  C   SER A  23      22.299  -8.703 -46.267  1.00  2.680          C  
ATOM    346  O   SER A  23      21.276  -8.054 -46.013  1.00  2.930          O  
ATOM    347  CB  SER A  23      23.908  -8.458 -48.411  1.00  3.770          C  
ATOM    348  OG  SER A  23      22.818  -8.740 -49.253  1.00  3.770          O  
ATOM    349  H   SER A  23      25.106  -8.506 -45.777  1.00  3.310          H  
ATOM    350  HA  SER A  23      23.018  -6.983 -47.297  1.00  3.200          H  
ATOM    351 1HB  SER A  23      24.486  -7.651 -48.864  1.00  4.530          H  
ATOM    352 2HB  SER A  23      24.603  -9.292 -48.335  1.00  4.530          H  
ATOM    353  HG  SER A  23      23.194  -8.960 -50.108  1.00  4.530          H  
ATOM    354  N   PRO A  24      22.303 -10.056 -46.020  1.00  2.580          N  
ATOM    355  CA  PRO A  24      21.410 -10.834 -45.124  1.00  2.580          C  
ATOM    356  C   PRO A  24      21.620 -10.875 -43.569  1.00  2.480          C  
ATOM    357  O   PRO A  24      22.256 -11.840 -43.113  1.00  2.570          O  
ATOM    358  CB  PRO A  24      21.563 -12.281 -45.639  1.00  3.870          C  
ATOM    359  CG  PRO A  24      22.223 -12.192 -46.929  1.00  3.870          C  
ATOM    360  CD  PRO A  24      23.103 -10.983 -46.857  1.00  3.870          C  
ATOM    361  HA  PRO A  24      20.374 -10.497 -45.329  1.00  3.100          H  
ATOM    362 1HB  PRO A  24      22.139 -12.897 -44.943  1.00  4.640          H  
ATOM    363 2HB  PRO A  24      20.573 -12.754 -45.718  1.00  4.640          H  
ATOM    364 1HG  PRO A  24      22.766 -13.116 -47.131  1.00  4.640          H  
ATOM    365 2HG  PRO A  24      21.466 -12.099 -47.727  1.00  4.640          H  
ATOM    366 1HD  PRO A  24      24.093 -11.178 -46.428  1.00  4.640          H  
ATOM    367 2HD  PRO A  24      23.116 -10.744 -47.877  1.00  4.640          H  
ATOM    368  N   PRO A  25      21.352  -9.849 -42.746  1.00  2.320          N  
ATOM    369  CA  PRO A  25      21.358 -10.004 -41.308  1.00  2.140          C  
ATOM    370  C   PRO A  25      20.103 -10.831 -41.003  1.00  2.070          C  
ATOM    371  O   PRO A  25      19.061 -10.595 -41.629  1.00  2.120          O  
ATOM    372  CB  PRO A  25      21.285  -8.564 -40.797  1.00  3.210          C  
ATOM    373  CG  PRO A  25      20.599  -7.827 -41.915  1.00  3.210          C  
ATOM    374  CD  PRO A  25      21.053  -8.534 -43.200  1.00  3.210          C  
ATOM    375  HA  PRO A  25      22.261 -10.521 -40.984  1.00  2.570          H  
ATOM    376 1HB  PRO A  25      20.723  -8.529 -39.848  1.00  3.850          H  
ATOM    377 2HB  PRO A  25      22.291  -8.179 -40.588  1.00  3.850          H  
ATOM    378 1HG  PRO A  25      19.505  -7.882 -41.789  1.00  3.850          H  
ATOM    379 2HG  PRO A  25      20.864  -6.768 -41.896  1.00  3.850          H  
ATOM    380 1HD  PRO A  25      20.239  -8.555 -43.919  1.00  3.850          H  
ATOM    381 2HD  PRO A  25      21.949  -8.073 -43.586  1.00  3.850          H  
ATOM    382  N   GLN A  26      20.171 -11.737 -40.044  1.00  2.000          N  
ATOM    383  CA  GLN A  26      19.000 -12.536 -39.683  1.00  1.970          C  
ATOM    384  C   GLN A  26      18.964 -12.921 -38.215  1.00  1.850          C  
ATOM    385  O   GLN A  26      20.010 -13.052 -37.578  1.00  1.940          O  
ATOM    386  CB  GLN A  26      18.974 -13.794 -40.556  1.00  2.770          C  
ATOM    387  CG  GLN A  26      20.133 -14.724 -40.364  1.00  2.770          C  
ATOM    388  CD  GLN A  26      20.129 -15.841 -41.360  1.00  2.770          C  
ATOM    389  OE1 GLN A  26      19.781 -15.621 -42.521  1.00  2.770          O  
ATOM    390  NE2 GLN A  26      20.504 -17.052 -40.946  1.00  2.770          N  
ATOM    391  H   GLN A  26      21.074 -11.909 -39.598  1.00  2.400          H  
ATOM    392  HA  GLN A  26      18.109 -11.942 -39.881  1.00  2.360          H  
ATOM    393 1HB  GLN A  26      18.054 -14.352 -40.376  1.00  3.320          H  
ATOM    394 2HB  GLN A  26      18.990 -13.493 -41.600  1.00  3.320          H  
ATOM    395 1HG  GLN A  26      21.061 -14.161 -40.479  1.00  3.320          H  
ATOM    396 2HG  GLN A  26      20.066 -15.160 -39.371  1.00  3.320          H  
ATOM    397 1HE2 GLN A  26      20.509 -17.818 -41.593  1.00  3.320          H  
ATOM    398 2HE2 GLN A  26      20.783 -17.219 -39.997  1.00  3.320          H  
ATOM    399  N   GLY A  27      17.784 -13.191 -37.669  1.00  1.770          N  
ATOM    400  CA  GLY A  27      17.818 -13.617 -36.271  1.00  1.680          C  
ATOM    401  C   GLY A  27      16.495 -14.047 -35.657  1.00  1.470          C  
ATOM    402  O   GLY A  27      15.457 -14.140 -36.333  1.00  1.550          O  
ATOM    403  H   GLY A  27      16.908 -13.080 -38.195  1.00  2.120          H  
ATOM    404 1HA  GLY A  27      18.534 -14.432 -36.166  1.00  2.020          H  
ATOM    405 2HA  GLY A  27      18.218 -12.794 -35.680  1.00  2.020          H  
ATOM    406  N   SER A  28      16.569 -14.382 -34.358  1.00  1.370          N  
ATOM    407  CA  SER A  28      15.406 -14.879 -33.618  1.00  1.340          C  
ATOM    408  C   SER A  28      15.570 -14.949 -32.077  1.00  1.280          C  
ATOM    409  O   SER A  28      16.630 -15.385 -31.613  1.00  1.370          O  
ATOM    410  CB  SER A  28      15.111 -16.273 -34.080  1.00  1.890          C  
ATOM    411  OG  SER A  28      14.010 -16.786 -33.420  1.00  1.890          O  
ATOM    412  H   SER A  28      17.476 -14.246 -33.898  1.00  1.640          H  
ATOM    413  HA  SER A  28      14.579 -14.245 -33.906  1.00  1.610          H  
ATOM    414 1HB  SER A  28      14.951 -16.287 -35.130  1.00  2.270          H  
ATOM    415 2HB  SER A  28      15.974 -16.906 -33.884  1.00  2.270          H  
ATOM    416  HG  SER A  28      13.834 -17.634 -33.859  1.00  2.270          H  
ATOM    417  N   PRO A  29      14.545 -14.541 -31.271  1.00  1.560          N  
ATOM    418  CA  PRO A  29      14.380 -14.676 -29.815  1.00  1.680          C  
ATOM    419  C   PRO A  29      13.809 -16.045 -29.495  1.00  1.440          C  
ATOM    420  O   PRO A  29      12.595 -16.146 -29.305  1.00  1.920          O  
ATOM    421  CB  PRO A  29      13.377 -13.600 -29.472  1.00  2.520          C  
ATOM    422  CG  PRO A  29      12.485 -13.556 -30.671  1.00  2.520          C  
ATOM    423  CD  PRO A  29      13.369 -13.889 -31.883  1.00  2.520          C  
ATOM    424  HA  PRO A  29      15.318 -14.514 -29.295  1.00  2.020          H  
ATOM    425 1HB  PRO A  29      12.842 -13.870 -28.548  1.00  3.020          H  
ATOM    426 2HB  PRO A  29      13.899 -12.656 -29.269  1.00  3.020          H  
ATOM    427 1HG  PRO A  29      11.628 -14.246 -30.553  1.00  3.020          H  
ATOM    428 2HG  PRO A  29      12.076 -12.574 -30.711  1.00  3.020          H  
ATOM    429 1HD  PRO A  29      12.826 -14.608 -32.521  1.00  3.020          H  
ATOM    430 2HD  PRO A  29      13.640 -12.986 -32.420  1.00  3.020          H  
ATOM    431  N   GLY A  30      14.578 -17.111 -29.578  1.00  1.240          N  
ATOM    432  CA  GLY A  30      13.910 -18.391 -29.469  1.00  1.180          C  
ATOM    433  C   GLY A  30      13.368 -18.564 -28.045  1.00  1.030          C  
ATOM    434  O   GLY A  30      14.102 -18.299 -27.091  1.00  1.160          O  
ATOM    435  H   GLY A  30      15.593 -17.023 -29.646  1.00  1.490          H  
ATOM    436 1HA  GLY A  30      13.143 -18.439 -30.232  1.00  1.420          H  
ATOM    437 2HA  GLY A  30      14.625 -19.186 -29.686  1.00  1.420          H  
ATOM    438  N   PRO A  31      12.109 -19.035 -27.871  1.00  1.100          N  
ATOM    439  CA  PRO A  31      11.418 -19.311 -26.619  1.00  1.090          C  
ATOM    440  C   PRO A  31      11.780 -20.697 -26.137  1.00  1.150          C  
ATOM    441  O   PRO A  31      12.863 -21.085 -26.554  1.00  1.760          O  
ATOM    442  CB  PRO A  31       9.947 -19.215 -27.016  1.00  1.640          C  
ATOM    443  CG  PRO A  31       9.931 -19.707 -28.429  1.00  1.640          C  
ATOM    444  CD  PRO A  31      11.222 -19.185 -29.043  1.00  1.640          C  
ATOM    445  HA  PRO A  31      11.681 -18.556 -25.870  1.00  1.310          H  
ATOM    446 1HB  PRO A  31       9.332 -19.820 -26.335  1.00  1.960          H  
ATOM    447 2HB  PRO A  31       9.608 -18.174 -26.915  1.00  1.960          H  
ATOM    448 1HG  PRO A  31       9.900 -20.802 -28.427  1.00  1.960          H  
ATOM    449 2HG  PRO A  31       9.030 -19.365 -28.954  1.00  1.960          H  
ATOM    450 1HD  PRO A  31      11.609 -19.921 -29.737  1.00  1.960          H  
ATOM    451 2HD  PRO A  31      11.036 -18.204 -29.514  1.00  1.960          H  
ATOM    452  N   ALA A  32      11.465 -20.884 -24.865  1.00  0.980          N  
ATOM    453  CA  ALA A  32      10.999 -22.234 -24.519  1.00  1.180          C  
ATOM    454  C   ALA A  32      11.902 -23.315 -25.140  1.00  1.360          C  
ATOM    455  O   ALA A  32      13.106 -23.361 -24.887  1.00  1.830          O  
ATOM    456  CB  ALA A  32       9.554 -22.450 -24.986  1.00  1.570          C  
ATOM    457  H   ALA A  32      12.126 -20.497 -24.179  1.00  1.180          H  
ATOM    458  HA  ALA A  32      11.045 -22.335 -23.432  1.00  1.420          H  
ATOM    459 1HB  ALA A  32       9.218 -23.445 -24.694  1.00  1.890          H  
ATOM    460 2HB  ALA A  32       8.902 -21.707 -24.528  1.00  1.890          H  
ATOM    461 3HB  ALA A  32       9.491 -22.359 -26.067  1.00  1.890          H  
ATOM    462  N   ALA A  33      11.299 -24.243 -25.900  1.00  1.410          N  
ATOM    463  CA  ALA A  33      11.298 -25.435 -26.754  1.00  1.740          C  
ATOM    464  C   ALA A  33      11.310 -25.157 -28.258  1.00  1.580          C  
ATOM    465  O   ALA A  33      11.966 -25.867 -29.019  1.00  1.730          O  
ATOM    466  CB  ALA A  33      10.076 -26.281 -26.435  1.00  2.300          C  
ATOM    467  H   ALA A  33      12.271 -24.523 -25.888  1.00  1.690          H  
ATOM    468  HA  ALA A  33      12.199 -26.004 -26.517  1.00  2.090          H  
ATOM    469 1HB  ALA A  33      10.097 -27.195 -27.033  1.00  2.760          H  
ATOM    470 2HB  ALA A  33      10.074 -26.541 -25.376  1.00  2.760          H  
ATOM    471 3HB  ALA A  33       9.197 -25.713 -26.668  1.00  2.760          H  
ATOM    472  N   ALA A  34      10.533 -24.172 -28.693  1.00  1.660          N  
ATOM    473  CA  ALA A  34      10.368 -23.921 -30.125  1.00  1.820          C  
ATOM    474  C   ALA A  34      11.482 -23.096 -30.728  1.00  1.690          C  
ATOM    475  O   ALA A  34      12.030 -22.205 -30.087  1.00  1.870          O  
ATOM    476  CB  ALA A  34       9.031 -23.245 -30.372  1.00  2.480          C  
ATOM    477  H   ALA A  34      10.046 -23.600 -28.017  1.00  1.990          H  
ATOM    478  HA  ALA A  34      10.391 -24.874 -30.633  1.00  2.180          H  
ATOM    479 1HB  ALA A  34       8.889 -23.098 -31.444  1.00  2.980          H  
ATOM    480 2HB  ALA A  34       8.229 -23.866 -29.983  1.00  2.980          H  
ATOM    481 3HB  ALA A  34       9.008 -22.290 -29.879  1.00  2.980          H  
ATOM    482  N   ARG A  35      11.763 -23.349 -32.007  1.00  1.690          N  
ATOM    483  CA  ARG A  35      12.739 -22.567 -32.748  1.00  1.670          C  
ATOM    484  C   ARG A  35      12.215 -22.231 -34.139  1.00  1.660          C  
ATOM    485  O   ARG A  35      11.799 -23.109 -34.896  1.00  1.750          O  
ATOM    486  CB  ARG A  35      14.064 -23.325 -32.855  1.00  2.350          C  
ATOM    487  CG  ARG A  35      14.796 -23.569 -31.509  1.00  2.350          C  
ATOM    488  CD  ARG A  35      15.364 -22.307 -30.953  1.00  2.350          C  
ATOM    489  NE  ARG A  35      16.100 -22.514 -29.715  1.00  2.350          N  
ATOM    490  CZ  ARG A  35      15.539 -22.508 -28.478  1.00  2.350          C  
ATOM    491  NH1 ARG A  35      14.252 -22.327 -28.324  1.00  2.350          N  
ATOM    492  NH2 ARG A  35      16.293 -22.671 -27.405  1.00  2.350          N  
ATOM    493  H   ARG A  35      11.286 -24.103 -32.480  1.00  2.030          H  
ATOM    494  HA  ARG A  35      12.902 -21.628 -32.227  1.00  2.000          H  
ATOM    495 1HB  ARG A  35      13.890 -24.296 -33.314  1.00  2.820          H  
ATOM    496 2HB  ARG A  35      14.742 -22.774 -33.507  1.00  2.820          H  
ATOM    497 1HG  ARG A  35      14.120 -24.005 -30.779  1.00  2.820          H  
ATOM    498 2HG  ARG A  35      15.623 -24.258 -31.675  1.00  2.820          H  
ATOM    499 1HD  ARG A  35      16.052 -21.881 -31.683  1.00  2.820          H  
ATOM    500 2HD  ARG A  35      14.577 -21.592 -30.755  1.00  2.820          H  
ATOM    501  HE  ARG A  35      17.100 -22.652 -29.781  1.00  2.820          H  
ATOM    502 1HH1 ARG A  35      13.611 -22.201 -29.113  1.00  2.820          H  
ATOM    503 2HH1 ARG A  35      13.844 -22.263 -27.387  1.00  2.820          H  
ATOM    504 1HH2 ARG A  35      17.285 -22.807 -27.496  1.00  2.820          H  
ATOM    505 2HH2 ARG A  35      15.862 -22.660 -26.485  1.00  2.820          H  
ATOM    506  N   GLU A  36      12.260 -20.937 -34.441  1.00  1.680          N  
ATOM    507  CA  GLU A  36      11.810 -20.319 -35.686  1.00  1.720          C  
ATOM    508  C   GLU A  36      12.693 -19.091 -35.884  1.00  1.690          C  
ATOM    509  O   GLU A  36      13.530 -18.818 -35.020  1.00  1.660          O  
ATOM    510  CB  GLU A  36      10.331 -19.883 -35.603  1.00  2.390          C  
ATOM    511  CG  GLU A  36       9.301 -20.998 -35.303  1.00  2.390          C  
ATOM    512  CD  GLU A  36       7.862 -20.494 -35.304  1.00  2.390          C  
ATOM    513  OE1 GLU A  36       7.664 -19.334 -35.585  1.00  2.390          O  
ATOM    514  OE2 GLU A  36       6.972 -21.266 -35.018  1.00  2.390          O  
ATOM    515  H   GLU A  36      12.635 -20.321 -33.737  1.00  2.020          H  
ATOM    516  HA  GLU A  36      11.957 -21.007 -36.517  1.00  2.060          H  
ATOM    517 1HB  GLU A  36      10.227 -19.120 -34.832  1.00  2.870          H  
ATOM    518 2HB  GLU A  36      10.040 -19.427 -36.548  1.00  2.870          H  
ATOM    519 1HG  GLU A  36       9.406 -21.788 -36.046  1.00  2.870          H  
ATOM    520 2HG  GLU A  36       9.512 -21.427 -34.327  1.00  2.870          H  
ATOM    521  N   GLY A  37      12.513 -18.345 -36.981  1.00  1.800          N  
ATOM    522  CA  GLY A  37      13.306 -17.128 -37.213  1.00  1.800          C  
ATOM    523  C   GLY A  37      12.972 -16.450 -38.535  1.00  1.770          C  
ATOM    524  O   GLY A  37      12.194 -16.984 -39.327  1.00  1.810          O  
ATOM    525  H   GLY A  37      11.817 -18.618 -37.663  1.00  2.160          H  
ATOM    526 1HA  GLY A  37      13.115 -16.424 -36.404  1.00  2.160          H  
ATOM    527 2HA  GLY A  37      14.367 -17.372 -37.187  1.00  2.160          H  
ATOM    528  N   ASP A  38      13.566 -15.268 -38.775  1.00  1.810          N  
ATOM    529  CA  ASP A  38      13.265 -14.517 -40.006  1.00  1.930          C  
ATOM    530  C   ASP A  38      14.426 -13.572 -40.462  1.00  1.960          C  
ATOM    531  O   ASP A  38      14.928 -12.801 -39.629  1.00  2.010          O  
ATOM    532  CB  ASP A  38      11.975 -13.708 -39.754  1.00  2.650          C  
ATOM    533  CG  ASP A  38      11.371 -13.013 -40.973  1.00  2.650          C  
ATOM    534  OD1 ASP A  38      11.180 -13.663 -41.975  1.00  2.650          O  
ATOM    535  OD2 ASP A  38      11.020 -11.859 -40.852  1.00  2.650          O  
ATOM    536  H   ASP A  38      14.203 -14.881 -38.067  1.00  2.170          H  
ATOM    537  HA  ASP A  38      13.037 -15.250 -40.768  1.00  2.320          H  
ATOM    538 1HB  ASP A  38      11.216 -14.375 -39.339  1.00  3.180          H  
ATOM    539 2HB  ASP A  38      12.176 -12.949 -39.000  1.00  3.180          H  
ATOM    540  N   PRO A  39      14.971 -13.720 -41.710  1.00  1.980          N  
ATOM    541  CA  PRO A  39      16.002 -12.870 -42.324  1.00  2.020          C  
ATOM    542  C   PRO A  39      15.429 -11.549 -42.830  1.00  2.030          C  
ATOM    543  O   PRO A  39      14.351 -11.550 -43.426  1.00  2.090          O  
ATOM    544  CB  PRO A  39      16.493 -13.741 -43.485  1.00  3.030          C  
ATOM    545  CG  PRO A  39      15.282 -14.572 -43.877  1.00  3.030          C  
ATOM    546  CD  PRO A  39      14.516 -14.817 -42.586  1.00  3.030          C  
ATOM    547  HA  PRO A  39      16.784 -12.666 -41.602  1.00  2.420          H  
ATOM    548 1HB  PRO A  39      16.853 -13.098 -44.304  1.00  3.640          H  
ATOM    549 2HB  PRO A  39      17.349 -14.358 -43.168  1.00  3.640          H  
ATOM    550 1HG  PRO A  39      14.674 -14.027 -44.620  1.00  3.640          H  
ATOM    551 2HG  PRO A  39      15.605 -15.508 -44.361  1.00  3.640          H  
ATOM    552 1HD  PRO A  39      13.436 -14.706 -42.818  1.00  3.640          H  
ATOM    553 2HD  PRO A  39      14.770 -15.802 -42.161  1.00  3.640          H  
ATOM    554  N   ILE A  40      16.183 -10.453 -42.673  1.00  2.070          N  
ATOM    555  CA  ILE A  40      15.730  -9.134 -43.121  1.00  2.110          C  
ATOM    556  C   ILE A  40      16.756  -8.417 -44.022  1.00  2.210          C  
ATOM    557  O   ILE A  40      17.896  -8.253 -43.626  1.00  2.340          O  
ATOM    558  CB  ILE A  40      15.461  -8.252 -41.885  1.00  2.940          C  
ATOM    559  CG1 ILE A  40      14.471  -8.945 -40.872  1.00  2.940          C  
ATOM    560  CG2 ILE A  40      14.911  -6.914 -42.310  1.00  2.940          C  
ATOM    561  CD1 ILE A  40      13.052  -9.165 -41.314  1.00  2.940          C  
ATOM    562  H   ILE A  40      17.103 -10.522 -42.221  1.00  2.480          H  
ATOM    563  HA  ILE A  40      14.814  -9.259 -43.693  1.00  2.530          H  
ATOM    564  HB  ILE A  40      16.396  -8.103 -41.352  1.00  3.530          H  
ATOM    565 1HG1 ILE A  40      14.884  -9.916 -40.612  1.00  3.530          H  
ATOM    566 2HG1 ILE A  40      14.435  -8.335 -39.979  1.00  3.530          H  
ATOM    567 1HG2 ILE A  40      14.744  -6.322 -41.421  1.00  3.530          H  
ATOM    568 2HG2 ILE A  40      15.621  -6.400 -42.961  1.00  3.530          H  
ATOM    569 3HG2 ILE A  40      13.976  -7.036 -42.844  1.00  3.530          H  
ATOM    570 1HD1 ILE A  40      12.504  -9.659 -40.506  1.00  3.530          H  
ATOM    571 2HD1 ILE A  40      12.569  -8.221 -41.538  1.00  3.530          H  
ATOM    572 3HD1 ILE A  40      13.019  -9.804 -42.190  1.00  3.530          H  
ATOM    573  N   LYS A  41      16.358  -7.921 -45.193  1.00  2.250          N  
ATOM    574  CA  LYS A  41      17.323  -7.197 -46.046  1.00  2.350          C  
ATOM    575  C   LYS A  41      17.979  -6.002 -45.316  1.00  2.340          C  
ATOM    576  O   LYS A  41      17.269  -5.114 -44.839  1.00  2.300          O  
ATOM    577  CB  LYS A  41      16.611  -6.691 -47.305  1.00  3.250          C  
ATOM    578  CG  LYS A  41      17.510  -6.002 -48.318  1.00  3.250          C  
ATOM    579  CD  LYS A  41      16.734  -5.624 -49.579  1.00  3.250          C  
ATOM    580  CE  LYS A  41      17.638  -4.968 -50.612  1.00  3.250          C  
ATOM    581  NZ  LYS A  41      16.892  -4.602 -51.850  1.00  3.250          N  
ATOM    582  H   LYS A  41      15.406  -8.066 -45.499  1.00  2.700          H  
ATOM    583  HA  LYS A  41      18.116  -7.889 -46.333  1.00  2.820          H  
ATOM    584 1HB  LYS A  41      16.110  -7.517 -47.806  1.00  3.900          H  
ATOM    585 2HB  LYS A  41      15.845  -5.971 -47.013  1.00  3.900          H  
ATOM    586 1HG  LYS A  41      17.923  -5.086 -47.874  1.00  3.900          H  
ATOM    587 2HG  LYS A  41      18.335  -6.661 -48.580  1.00  3.900          H  
ATOM    588 1HD  LYS A  41      16.289  -6.520 -50.015  1.00  3.900          H  
ATOM    589 2HD  LYS A  41      15.933  -4.931 -49.318  1.00  3.900          H  
ATOM    590 1HE  LYS A  41      18.078  -4.068 -50.183  1.00  3.900          H  
ATOM    591 2HE  LYS A  41      18.437  -5.662 -50.875  1.00  3.900          H  
ATOM    592 1HZ  LYS A  41      17.524  -4.174 -52.512  1.00  3.900          H  
ATOM    593 2HZ  LYS A  41      16.490  -5.434 -52.260  1.00  3.900          H  
ATOM    594 3HZ  LYS A  41      16.154  -3.951 -51.622  1.00  3.900          H  
ATOM    595  N   HIS A  42      19.328  -5.925 -45.327  1.00  2.400          N  
ATOM    596  CA  HIS A  42      20.067  -4.866 -44.625  1.00  2.440          C  
ATOM    597  C   HIS A  42      19.680  -3.442 -44.981  1.00  2.520          C  
ATOM    598  O   HIS A  42      19.639  -3.054 -46.153  1.00  2.650          O  
ATOM    599  CB  HIS A  42      21.564  -5.005 -44.847  1.00  3.400          C  
ATOM    600  CG  HIS A  42      22.393  -4.065 -44.012  1.00  3.400          C  
ATOM    601  ND1 HIS A  42      22.521  -4.195 -42.641  1.00  3.400          N  
ATOM    602  CD2 HIS A  42      23.142  -2.996 -44.357  1.00  3.400          C  
ATOM    603  CE1 HIS A  42      23.312  -3.242 -42.186  1.00  3.400          C  
ATOM    604  NE2 HIS A  42      23.694  -2.498 -43.200  1.00  3.400          N  
ATOM    605  H   HIS A  42      19.882  -6.668 -45.765  1.00  2.880          H  
ATOM    606  HA  HIS A  42      19.915  -4.978 -43.564  1.00  2.930          H  
ATOM    607 1HB  HIS A  42      21.856  -6.004 -44.629  1.00  4.080          H  
ATOM    608 2HB  HIS A  42      21.797  -4.826 -45.896  1.00  4.080          H  
ATOM    609  HD1 HIS A  42      22.288  -5.002 -42.099  1.00  4.080          H  
ATOM    610  HD2 HIS A  42      23.349  -2.518 -45.317  1.00  4.080          H  
ATOM    611  HE1 HIS A  42      23.541  -3.175 -41.124  1.00  4.080          H  
ATOM    612  N   ALA A  43      19.450  -2.657 -43.933  1.00  2.480          N  
ATOM    613  CA  ALA A  43      19.107  -1.252 -44.023  1.00  2.590          C  
ATOM    614  C   ALA A  43      19.331  -0.571 -42.680  1.00  2.540          C  
ATOM    615  O   ALA A  43      19.399  -1.234 -41.640  1.00  2.380          O  
ATOM    616  CB  ALA A  43      17.671  -1.070 -44.459  1.00  3.580          C  
ATOM    617  H   ALA A  43      19.510  -3.073 -43.016  1.00  2.980          H  
ATOM    618  HA  ALA A  43      19.766  -0.795 -44.754  1.00  3.110          H  
ATOM    619 1HB  ALA A  43      17.455  -0.007 -44.534  1.00  4.300          H  
ATOM    620 2HB  ALA A  43      17.522  -1.545 -45.427  1.00  4.300          H  
ATOM    621 3HB  ALA A  43      17.014  -1.517 -43.730  1.00  4.300          H  
ATOM    622  N   SER A  44      19.415   0.751 -42.678  1.00  2.700          N  
ATOM    623  CA  SER A  44      19.532   1.430 -41.399  1.00  2.710          C  
ATOM    624  C   SER A  44      18.301   1.151 -40.577  1.00  2.570          C  
ATOM    625  O   SER A  44      17.214   0.886 -41.102  1.00  2.500          O  
ATOM    626  CB  SER A  44      19.692   2.940 -41.558  1.00  3.790          C  
ATOM    627  OG  SER A  44      18.546   3.528 -42.111  1.00  3.790          O  
ATOM    628  H   SER A  44      19.461   1.267 -43.562  1.00  3.240          H  
ATOM    629  HA  SER A  44      20.401   1.045 -40.866  1.00  3.250          H  
ATOM    630 1HB  SER A  44      19.869   3.369 -40.575  1.00  4.550          H  
ATOM    631 2HB  SER A  44      20.545   3.180 -42.159  1.00  4.550          H  
ATOM    632  HG  SER A  44      18.730   4.471 -42.153  1.00  4.550          H  
ATOM    633  N   PHE A  45      18.498   1.208 -39.276  1.00  2.550          N  
ATOM    634  CA  PHE A  45      17.491   1.027 -38.251  1.00  2.440          C  
ATOM    635  C   PHE A  45      16.731  -0.303 -38.286  1.00  2.250          C  
ATOM    636  O   PHE A  45      15.657  -0.401 -37.690  1.00  2.180          O  
ATOM    637  CB  PHE A  45      16.495   2.179 -38.292  1.00  3.460          C  
ATOM    638  CG  PHE A  45      17.123   3.534 -38.104  1.00  3.460          C  
ATOM    639  CD1 PHE A  45      17.257   4.396 -39.171  1.00  3.460          C  
ATOM    640  CD2 PHE A  45      17.571   3.947 -36.857  1.00  3.460          C  
ATOM    641  CE1 PHE A  45      17.814   5.643 -39.006  1.00  3.460          C  
ATOM    642  CE2 PHE A  45      18.127   5.193 -36.688  1.00  3.460          C  
ATOM    643  CZ  PHE A  45      18.244   6.044 -37.765  1.00  3.460          C  
ATOM    644  H   PHE A  45      19.438   1.441 -38.963  1.00  3.060          H  
ATOM    645  HA  PHE A  45      18.009   1.072 -37.292  1.00  2.930          H  
ATOM    646 1HB  PHE A  45      15.968   2.172 -39.245  1.00  4.150          H  
ATOM    647 2HB  PHE A  45      15.753   2.040 -37.509  1.00  4.150          H  
ATOM    648  HD1 PHE A  45      16.910   4.074 -40.157  1.00  4.150          H  
ATOM    649  HD2 PHE A  45      17.473   3.275 -36.002  1.00  4.150          H  
ATOM    650  HE1 PHE A  45      17.909   6.314 -39.860  1.00  4.150          H  
ATOM    651  HE2 PHE A  45      18.470   5.510 -35.703  1.00  4.150          H  
ATOM    652  HZ  PHE A  45      18.681   7.033 -37.631  1.00  4.150          H  
ATOM    653  N   LEU A  46      17.284  -1.357 -38.891  1.00  2.190          N  
ATOM    654  CA  LEU A  46      16.551  -2.619 -38.840  1.00  2.030          C  
ATOM    655  C   LEU A  46      16.362  -3.128 -37.429  1.00  1.890          C  
ATOM    656  O   LEU A  46      17.232  -2.987 -36.548  1.00  1.900          O  
ATOM    657  CB  LEU A  46      17.210  -3.813 -39.531  1.00  2.910          C  
ATOM    658  CG  LEU A  46      17.421  -3.832 -41.009  1.00  2.910          C  
ATOM    659  CD1 LEU A  46      18.014  -5.202 -41.338  1.00  2.910          C  
ATOM    660  CD2 LEU A  46      16.143  -3.521 -41.763  1.00  2.910          C  
ATOM    661  H   LEU A  46      18.139  -1.234 -39.441  1.00  2.630          H  
ATOM    662  HA  LEU A  46      15.561  -2.453 -39.261  1.00  2.440          H  
ATOM    663 1HB  LEU A  46      18.175  -3.945 -39.075  1.00  3.490          H  
ATOM    664 2HB  LEU A  46      16.619  -4.696 -39.290  1.00  3.490          H  
ATOM    665  HG  LEU A  46      18.142  -3.115 -41.280  1.00  3.490          H  
ATOM    666 1HD1 LEU A  46      18.188  -5.273 -42.386  1.00  3.490          H  
ATOM    667 2HD1 LEU A  46      18.943  -5.344 -40.793  1.00  3.490          H  
ATOM    668 3HD1 LEU A  46      17.319  -5.973 -41.057  1.00  3.490          H  
ATOM    669 1HD2 LEU A  46      16.347  -3.568 -42.837  1.00  3.490          H  
ATOM    670 2HD2 LEU A  46      15.382  -4.224 -41.514  1.00  3.490          H  
ATOM    671 3HD2 LEU A  46      15.800  -2.519 -41.508  1.00  3.490          H  
ATOM    672  N   GLY A  47      15.239  -3.813 -37.267  1.00  1.790          N  
ATOM    673  CA  GLY A  47      14.848  -4.478 -36.049  1.00  1.670          C  
ATOM    674  C   GLY A  47      13.532  -5.180 -36.312  1.00  1.610          C  
ATOM    675  O   GLY A  47      13.036  -5.182 -37.445  1.00  1.640          O  
ATOM    676  H   GLY A  47      14.593  -3.858 -38.044  1.00  2.150          H  
ATOM    677 1HA  GLY A  47      15.609  -5.198 -35.750  1.00  2.000          H  
ATOM    678 2HA  GLY A  47      14.734  -3.754 -35.244  1.00  2.000          H  
ATOM    679  N   ALA A  48      12.973  -5.786 -35.281  1.00  1.530          N  
ATOM    680  CA  ALA A  48      11.728  -6.525 -35.438  1.00  1.490          C  
ATOM    681  C   ALA A  48      10.943  -6.667 -34.144  1.00  1.410          C  
ATOM    682  O   ALA A  48      11.497  -6.591 -33.044  1.00  1.390          O  
ATOM    683  CB  ALA A  48      12.034  -7.919 -35.978  1.00  2.100          C  
ATOM    684  H   ALA A  48      13.472  -5.736 -34.392  1.00  1.840          H  
ATOM    685  HA  ALA A  48      11.104  -5.986 -36.151  1.00  1.790          H  
ATOM    686 1HB  ALA A  48      11.101  -8.464 -36.129  1.00  2.520          H  
ATOM    687 2HB  ALA A  48      12.564  -7.833 -36.928  1.00  2.520          H  
ATOM    688 3HB  ALA A  48      12.656  -8.455 -35.260  1.00  2.520          H  
ATOM    689  N   LEU A  49       9.635  -6.874 -34.285  1.00  1.400          N  
ATOM    690  CA  LEU A  49       8.789  -7.207 -33.147  1.00  1.340          C  
ATOM    691  C   LEU A  49       8.409  -8.665 -33.262  1.00  1.290          C  
ATOM    692  O   LEU A  49       7.671  -9.067 -34.164  1.00  1.400          O  
ATOM    693  CB  LEU A  49       7.533  -6.328 -33.089  1.00  1.900          C  
ATOM    694  CG  LEU A  49       7.751  -4.804 -32.969  1.00  1.900          C  
ATOM    695  CD1 LEU A  49       6.395  -4.116 -32.968  1.00  1.900          C  
ATOM    696  CD2 LEU A  49       8.525  -4.480 -31.680  1.00  1.900          C  
ATOM    697  H   LEU A  49       9.229  -6.864 -35.212  1.00  1.680          H  
ATOM    698  HA  LEU A  49       9.355  -7.102 -32.224  1.00  1.610          H  
ATOM    699 1HB  LEU A  49       6.954  -6.504 -33.993  1.00  2.280          H  
ATOM    700 2HB  LEU A  49       6.935  -6.643 -32.250  1.00  2.280          H  
ATOM    701  HG  LEU A  49       8.316  -4.447 -33.829  1.00  2.280          H  
ATOM    702 1HD1 LEU A  49       6.536  -3.037 -32.896  1.00  2.280          H  
ATOM    703 2HD1 LEU A  49       5.865  -4.350 -33.892  1.00  2.280          H  
ATOM    704 3HD1 LEU A  49       5.811  -4.462 -32.115  1.00  2.280          H  
ATOM    705 1HD2 LEU A  49       8.671  -3.406 -31.609  1.00  2.280          H  
ATOM    706 2HD2 LEU A  49       7.965  -4.830 -30.811  1.00  2.280          H  
ATOM    707 3HD2 LEU A  49       9.489  -4.960 -31.703  1.00  2.280          H  
ATOM    708  N   ALA A  50       8.949  -9.465 -32.366  1.00  1.180          N  
ATOM    709  CA  ALA A  50       8.744 -10.900 -32.408  1.00  1.150          C  
ATOM    710  C   ALA A  50       7.819 -11.358 -31.297  1.00  1.080          C  
ATOM    711  O   ALA A  50       8.015 -10.992 -30.134  1.00  1.180          O  
ATOM    712  CB  ALA A  50      10.079 -11.581 -32.291  1.00  1.620          C  
ATOM    713  H   ALA A  50       9.538  -9.051 -31.637  1.00  1.420          H  
ATOM    714  HA  ALA A  50       8.285 -11.162 -33.360  1.00  1.380          H  
ATOM    715 1HB  ALA A  50       9.951 -12.664 -32.330  1.00  1.950          H  
ATOM    716 2HB  ALA A  50      10.732 -11.256 -33.100  1.00  1.950          H  
ATOM    717 3HB  ALA A  50      10.494 -11.280 -31.340  1.00  1.950          H  
ATOM    718  N   GLY A  51       6.820 -12.163 -31.644  1.00  0.980          N  
ATOM    719  CA  GLY A  51       5.897 -12.658 -30.630  1.00  0.950          C  
ATOM    720  C   GLY A  51       6.332 -13.994 -30.042  1.00  0.920          C  
ATOM    721  O   GLY A  51       6.811 -14.884 -30.752  1.00  1.080          O  
ATOM    722  H   GLY A  51       6.696 -12.419 -32.614  1.00  1.180          H  
ATOM    723 1HA  GLY A  51       5.791 -11.924 -29.833  1.00  1.140          H  
ATOM    724 2HA  GLY A  51       4.911 -12.769 -31.075  1.00  1.140          H  
ATOM    725  N   ALA A  52       6.100 -14.149 -28.747  1.00  0.930          N  
ATOM    726  CA  ALA A  52       6.360 -15.370 -28.023  1.00  0.910          C  
ATOM    727  C   ALA A  52       5.078 -16.143 -27.866  1.00  0.990          C  
ATOM    728  O   ALA A  52       4.112 -15.666 -27.264  1.00  1.210          O  
ATOM    729  CB  ALA A  52       6.947 -15.062 -26.678  1.00  1.280          C  
ATOM    730  H   ALA A  52       5.757 -13.344 -28.235  1.00  1.120          H  
ATOM    731  HA  ALA A  52       7.064 -15.970 -28.601  1.00  1.090          H  
ATOM    732 1HB  ALA A  52       7.159 -15.981 -26.134  1.00  1.540          H  
ATOM    733 2HB  ALA A  52       7.859 -14.497 -26.832  1.00  1.540          H  
ATOM    734 3HB  ALA A  52       6.246 -14.477 -26.137  1.00  1.540          H  
ATOM    735  N   ILE A  53       5.125 -17.393 -28.294  1.00  1.040          N  
ATOM    736  CA  ILE A  53       4.003 -18.329 -28.257  1.00  1.160          C  
ATOM    737  C   ILE A  53       3.528 -18.780 -26.866  1.00  1.020          C  
ATOM    738  O   ILE A  53       2.520 -19.480 -26.780  1.00  1.140          O  
ATOM    739  CB  ILE A  53       4.328 -19.586 -29.104  1.00  1.580          C  
ATOM    740  CG1 ILE A  53       5.564 -20.350 -28.496  1.00  1.580          C  
ATOM    741  CG2 ILE A  53       4.575 -19.161 -30.559  1.00  1.580          C  
ATOM    742  CD1 ILE A  53       5.834 -21.741 -29.072  1.00  1.580          C  
ATOM    743  H   ILE A  53       5.982 -17.679 -28.744  1.00  1.250          H  
ATOM    744  HA  ILE A  53       3.158 -17.831 -28.732  1.00  1.390          H  
ATOM    745  HB  ILE A  53       3.479 -20.268 -29.070  1.00  1.890          H  
ATOM    746 1HG1 ILE A  53       6.455 -19.752 -28.645  1.00  1.890          H  
ATOM    747 2HG1 ILE A  53       5.409 -20.478 -27.442  1.00  1.890          H  
ATOM    748 1HG2 ILE A  53       4.777 -20.032 -31.179  1.00  1.890          H  
ATOM    749 2HG2 ILE A  53       3.686 -18.655 -30.935  1.00  1.890          H  
ATOM    750 3HG2 ILE A  53       5.422 -18.481 -30.613  1.00  1.890          H  
ATOM    751 1HD1 ILE A  53       6.698 -22.170 -28.564  1.00  1.890          H  
ATOM    752 2HD1 ILE A  53       4.964 -22.380 -28.901  1.00  1.890          H  
ATOM    753 3HD1 ILE A  53       6.037 -21.685 -30.137  1.00  1.890          H  
ATOM    754  N   THR A  54       4.299 -18.462 -25.810  1.00  0.910          N  
ATOM    755  CA  THR A  54       3.982 -18.836 -24.420  1.00  0.960          C  
ATOM    756  C   THR A  54       3.511 -20.282 -24.379  1.00  0.950          C  
ATOM    757  O   THR A  54       2.461 -20.605 -23.800  1.00  1.030          O  
ATOM    758  CB  THR A  54       2.907 -17.955 -23.754  1.00  1.320          C  
ATOM    759  OG1 THR A  54       1.659 -18.179 -24.371  1.00  1.320          O  
ATOM    760  CG2 THR A  54       3.266 -16.479 -23.863  1.00  1.320          C  
ATOM    761  H   THR A  54       5.114 -17.901 -25.989  1.00  1.090          H  
ATOM    762  HA  THR A  54       4.892 -18.761 -23.823  1.00  1.150          H  
ATOM    763  HB  THR A  54       2.830 -18.234 -22.708  1.00  1.590          H  
ATOM    764  HG1 THR A  54       1.433 -19.125 -24.231  1.00  1.590          H  
ATOM    765 1HG2 THR A  54       2.495 -15.880 -23.375  1.00  1.590          H  
ATOM    766 2HG2 THR A  54       4.218 -16.298 -23.387  1.00  1.590          H  
ATOM    767 3HG2 THR A  54       3.329 -16.195 -24.907  1.00  1.590          H  
ATOM    768  N   GLY A  55       4.297 -21.135 -25.011  1.00  1.010          N  
ATOM    769  CA  GLY A  55       3.993 -22.529 -25.192  1.00  1.050          C  
ATOM    770  C   GLY A  55       5.208 -23.219 -25.765  1.00  1.020          C  
ATOM    771  O   GLY A  55       6.259 -22.604 -25.948  1.00  1.030          O  
ATOM    772  H   GLY A  55       5.140 -20.773 -25.422  1.00  1.210          H  
ATOM    773 1HA  GLY A  55       3.678 -22.984 -24.271  1.00  1.260          H  
ATOM    774 2HA  GLY A  55       3.162 -22.626 -25.891  1.00  1.260          H  
ATOM    775  N   ALA A  56       5.068 -24.510 -25.983  1.00  1.060          N  
ATOM    776  CA  ALA A  56       6.122 -25.357 -26.498  1.00  1.120          C  
ATOM    777  C   ALA A  56       5.883 -25.692 -27.957  1.00  1.250          C  
ATOM    778  O   ALA A  56       4.753 -25.642 -28.434  1.00  1.290          O  
ATOM    779  CB  ALA A  56       6.196 -26.631 -25.680  1.00  1.540          C  
ATOM    780  H   ALA A  56       4.161 -24.929 -25.766  1.00  1.270          H  
ATOM    781  HA  ALA A  56       7.059 -24.814 -26.421  1.00  1.340          H  
ATOM    782 1HB  ALA A  56       6.995 -27.270 -26.045  1.00  1.850          H  
ATOM    783 2HB  ALA A  56       6.383 -26.380 -24.635  1.00  1.850          H  
ATOM    784 3HB  ALA A  56       5.252 -27.138 -25.764  1.00  1.850          H  
ATOM    785  N   LEU A  57       6.940 -26.145 -28.640  1.00  1.420          N  
ATOM    786  CA  LEU A  57       6.889 -26.608 -30.040  1.00  1.600          C  
ATOM    787  C   LEU A  57       5.903 -27.765 -30.178  1.00  1.570          C  
ATOM    788  O   LEU A  57       5.324 -28.011 -31.232  1.00  1.640          O  
ATOM    789  CB  LEU A  57       8.271 -27.110 -30.464  1.00  2.170          C  
ATOM    790  CG  LEU A  57       8.506 -27.430 -31.971  1.00  2.170          C  
ATOM    791  CD1 LEU A  57       8.295 -26.173 -32.848  1.00  2.170          C  
ATOM    792  CD2 LEU A  57       9.922 -27.951 -32.122  1.00  2.170          C  
ATOM    793  H   LEU A  57       7.836 -26.146 -28.178  1.00  1.700          H  
ATOM    794  HA  LEU A  57       6.558 -25.784 -30.661  1.00  1.920          H  
ATOM    795 1HB  LEU A  57       9.000 -26.419 -30.138  1.00  2.600          H  
ATOM    796 2HB  LEU A  57       8.455 -28.040 -29.929  1.00  2.600          H  
ATOM    797  HG  LEU A  57       7.799 -28.194 -32.303  1.00  2.600          H  
ATOM    798 1HD1 LEU A  57       8.478 -26.429 -33.893  1.00  2.600          H  
ATOM    799 2HD1 LEU A  57       7.277 -25.807 -32.755  1.00  2.600          H  
ATOM    800 3HD1 LEU A  57       8.983 -25.397 -32.551  1.00  2.600          H  
ATOM    801 1HD2 LEU A  57      10.112 -28.196 -33.167  1.00  2.600          H  
ATOM    802 2HD2 LEU A  57      10.634 -27.189 -31.794  1.00  2.600          H  
ATOM    803 3HD2 LEU A  57      10.045 -28.846 -31.512  1.00  2.600          H  
ATOM    804  N   ILE A  58       5.777 -28.463 -29.062  1.00  1.550          N  
ATOM    805  CA  ILE A  58       4.963 -29.628 -28.809  1.00  1.630          C  
ATOM    806  C   ILE A  58       3.481 -29.311 -29.004  1.00  1.610          C  
ATOM    807  O   ILE A  58       2.707 -30.192 -29.387  1.00  1.790          O  
ATOM    808  CB  ILE A  58       5.183 -30.062 -27.338  1.00  2.250          C  
ATOM    809  CG1 ILE A  58       6.625 -30.596 -27.192  1.00  2.250          C  
ATOM    810  CG2 ILE A  58       4.139 -31.136 -26.926  1.00  2.250          C  
ATOM    811  CD1 ILE A  58       7.082 -30.765 -25.757  1.00  2.250          C  
ATOM    812  H   ILE A  58       6.333 -28.118 -28.303  1.00  1.860          H  
ATOM    813  HA  ILE A  58       5.248 -30.422 -29.479  1.00  1.960          H  
ATOM    814  HB  ILE A  58       5.084 -29.218 -26.689  1.00  2.700          H  
ATOM    815 1HG1 ILE A  58       6.700 -31.557 -27.694  1.00  2.700          H  
ATOM    816 2HG1 ILE A  58       7.308 -29.900 -27.679  1.00  2.700          H  
ATOM    817 1HG2 ILE A  58       4.297 -31.438 -25.900  1.00  2.700          H  
ATOM    818 2HG2 ILE A  58       3.126 -30.750 -27.006  1.00  2.700          H  
ATOM    819 3HG2 ILE A  58       4.236 -32.005 -27.576  1.00  2.700          H  
ATOM    820 1HD1 ILE A  58       8.108 -31.134 -25.752  1.00  2.700          H  
ATOM    821 2HD1 ILE A  58       7.043 -29.807 -25.240  1.00  2.700          H  
ATOM    822 3HD1 ILE A  58       6.453 -31.477 -25.237  1.00  2.700          H  
ATOM    823  N   GLY A  59       3.068 -28.106 -28.611  1.00  1.450          N  
ATOM    824  CA  GLY A  59       1.682 -27.686 -28.628  1.00  1.500          C  
ATOM    825  C   GLY A  59       1.233 -27.512 -27.187  1.00  1.460          C  
ATOM    826  O   GLY A  59       0.159 -26.979 -26.906  1.00  1.690          O  
ATOM    827  H   GLY A  59       3.742 -27.383 -28.343  1.00  1.740          H  
ATOM    828 1HA  GLY A  59       1.589 -26.745 -29.170  1.00  1.800          H  
ATOM    829 2HA  GLY A  59       1.069 -28.430 -29.132  1.00  1.800          H  
ATOM    830  N   ALA A  60       2.076 -27.990 -26.278  1.00  1.330          N  
ATOM    831  CA  ALA A  60       1.857 -27.889 -24.849  1.00  1.280          C  
ATOM    832  C   ALA A  60       1.870 -26.425 -24.439  1.00  1.160          C  
ATOM    833  O   ALA A  60       2.651 -25.630 -24.970  1.00  1.090          O  
ATOM    834  CB  ALA A  60       2.923 -28.667 -24.095  1.00  1.810          C  
ATOM    835  H   ALA A  60       2.913 -28.432 -26.620  1.00  1.600          H  
ATOM    836  HA  ALA A  60       0.875 -28.300 -24.616  1.00  1.540          H  
ATOM    837 1HB  ALA A  60       2.736 -28.586 -23.021  1.00  2.170          H  
ATOM    838 2HB  ALA A  60       2.886 -29.713 -24.392  1.00  2.170          H  
ATOM    839 3HB  ALA A  60       3.898 -28.266 -24.314  1.00  2.170          H  
ATOM    840  N   ALA A  61       1.024 -26.067 -23.481  1.00  1.170          N  
ATOM    841  CA  ALA A  61       0.998 -24.706 -22.963  1.00  1.100          C  
ATOM    842  C   ALA A  61       2.139 -24.489 -21.982  1.00  1.070          C  
ATOM    843  O   ALA A  61       2.542 -25.421 -21.285  1.00  1.200          O  
ATOM    844  CB  ALA A  61      -0.330 -24.431 -22.297  1.00  1.570          C  
ATOM    845  H   ALA A  61       0.390 -26.756 -23.100  1.00  1.400          H  
ATOM    846  HA  ALA A  61       1.133 -24.015 -23.795  1.00  1.320          H  
ATOM    847 1HB  ALA A  61      -0.330 -23.426 -21.941  1.00  1.880          H  
ATOM    848 2HB  ALA A  61      -1.135 -24.568 -23.018  1.00  1.880          H  
ATOM    849 3HB  ALA A  61      -0.468 -25.112 -21.470  1.00  1.880          H  
ATOM    850  N   VAL A  62       2.618 -23.254 -21.879  1.00  0.990          N  
ATOM    851  CA  VAL A  62       3.635 -22.916 -20.896  1.00  0.950          C  
ATOM    852  C   VAL A  62       3.063 -21.875 -19.966  1.00  0.890          C  
ATOM    853  O   VAL A  62       2.359 -20.961 -20.404  1.00  0.840          O  
ATOM    854  CB  VAL A  62       4.968 -22.487 -21.561  1.00  1.350          C  
ATOM    855  CG1 VAL A  62       5.999 -21.993 -20.525  1.00  1.350          C  
ATOM    856  CG2 VAL A  62       5.586 -23.731 -22.271  1.00  1.350          C  
ATOM    857  H   VAL A  62       2.264 -22.499 -22.483  1.00  1.190          H  
ATOM    858  HA  VAL A  62       3.854 -23.804 -20.304  1.00  1.140          H  
ATOM    859  HB  VAL A  62       4.772 -21.694 -22.262  1.00  1.620          H  
ATOM    860 1HG1 VAL A  62       6.918 -21.716 -21.038  1.00  1.620          H  
ATOM    861 2HG1 VAL A  62       5.629 -21.134 -19.987  1.00  1.620          H  
ATOM    862 3HG1 VAL A  62       6.213 -22.788 -19.811  1.00  1.620          H  
ATOM    863 1HG2 VAL A  62       6.520 -23.451 -22.763  1.00  1.620          H  
ATOM    864 2HG2 VAL A  62       5.782 -24.500 -21.530  1.00  1.620          H  
ATOM    865 3HG2 VAL A  62       4.921 -24.143 -22.995  1.00  1.620          H  
ATOM    866  N   PHE A  63       3.302 -22.100 -18.683  1.00  0.930          N  
ATOM    867  CA  PHE A  63       2.811 -21.297 -17.587  1.00  0.930          C  
ATOM    868  C   PHE A  63       3.909 -20.542 -16.869  1.00  0.940          C  
ATOM    869  O   PHE A  63       5.096 -20.856 -16.998  1.00  0.960          O  
ATOM    870  CB  PHE A  63       2.044 -22.186 -16.617  1.00  1.300          C  
ATOM    871  CG  PHE A  63       0.802 -22.753 -17.238  1.00  1.300          C  
ATOM    872  CD1 PHE A  63       0.841 -23.916 -18.004  1.00  1.300          C  
ATOM    873  CD2 PHE A  63      -0.416 -22.122 -17.057  1.00  1.300          C  
ATOM    874  CE1 PHE A  63      -0.300 -24.416 -18.573  1.00  1.300          C  
ATOM    875  CE2 PHE A  63      -1.555 -22.618 -17.627  1.00  1.300          C  
ATOM    876  CZ  PHE A  63      -1.502 -23.769 -18.391  1.00  1.300          C  
ATOM    877  H   PHE A  63       3.888 -22.890 -18.458  1.00  1.120          H  
ATOM    878  HA  PHE A  63       2.123 -20.570 -17.993  1.00  1.120          H  
ATOM    879 1HB  PHE A  63       2.675 -23.001 -16.275  1.00  1.560          H  
ATOM    880 2HB  PHE A  63       1.751 -21.598 -15.747  1.00  1.560          H  
ATOM    881  HD1 PHE A  63       1.787 -24.434 -18.158  1.00  1.560          H  
ATOM    882  HD2 PHE A  63      -0.466 -21.207 -16.458  1.00  1.560          H  
ATOM    883  HE1 PHE A  63      -0.249 -25.327 -19.169  1.00  1.560          H  
ATOM    884  HE2 PHE A  63      -2.501 -22.095 -17.473  1.00  1.560          H  
ATOM    885  HZ  PHE A  63      -2.408 -24.166 -18.845  1.00  1.560          H  
ATOM    886  N   ALA A  64       3.504 -19.555 -16.084  1.00  0.980          N  
ATOM    887  CA  ALA A  64       4.416 -18.727 -15.314  1.00  1.030          C  
ATOM    888  C   ALA A  64       5.262 -17.882 -16.247  1.00  0.930          C  
ATOM    889  O   ALA A  64       4.885 -16.746 -16.568  1.00  1.020          O  
ATOM    890  CB  ALA A  64       5.289 -19.564 -14.376  1.00  1.420          C  
ATOM    891  H   ALA A  64       2.511 -19.352 -16.073  1.00  1.180          H  
ATOM    892  HA  ALA A  64       3.818 -18.047 -14.712  1.00  1.240          H  
ATOM    893 1HB  ALA A  64       5.923 -18.890 -13.808  1.00  1.710          H  
ATOM    894 2HB  ALA A  64       4.644 -20.115 -13.698  1.00  1.710          H  
ATOM    895 3HB  ALA A  64       5.920 -20.266 -14.893  1.00  1.710          H  
ATOM    896  N   ALA A  65       6.471 -18.346 -16.515  1.00  0.890          N  
ATOM    897  CA  ALA A  65       7.449 -17.652 -17.337  1.00  0.870          C  
ATOM    898  C   ALA A  65       8.494 -18.647 -17.815  1.00  0.790          C  
ATOM    899  O   ALA A  65       8.629 -19.738 -17.254  1.00  0.900          O  
ATOM    900  CB  ALA A  65       8.081 -16.510 -16.567  1.00  1.230          C  
ATOM    901  H   ALA A  65       6.652 -19.309 -16.249  1.00  1.070          H  
ATOM    902  HA  ALA A  65       6.949 -17.255 -18.216  1.00  1.040          H  
ATOM    903 1HB  ALA A  65       8.801 -15.999 -17.211  1.00  1.470          H  
ATOM    904 2HB  ALA A  65       7.311 -15.805 -16.258  1.00  1.470          H  
ATOM    905 3HB  ALA A  65       8.591 -16.900 -15.690  1.00  1.470          H  
ATOM    906  N   ALA A  66       9.251 -18.270 -18.839  1.00  0.720          N  
ATOM    907  CA  ALA A  66      10.306 -19.141 -19.347  1.00  0.780          C  
ATOM    908  C   ALA A  66      11.445 -18.339 -19.961  1.00  0.710          C  
ATOM    909  O   ALA A  66      11.252 -17.208 -20.413  1.00  0.680          O  
ATOM    910  CB  ALA A  66       9.727 -20.097 -20.380  1.00  1.070          C  
ATOM    911  H   ALA A  66       9.094 -17.348 -19.262  1.00  0.860          H  
ATOM    912  HA  ALA A  66      10.710 -19.712 -18.512  1.00  0.940          H  
ATOM    913 1HB  ALA A  66      10.511 -20.762 -20.743  1.00  1.280          H  
ATOM    914 2HB  ALA A  66       8.933 -20.684 -19.919  1.00  1.280          H  
ATOM    915 3HB  ALA A  66       9.324 -19.525 -21.216  1.00  1.280          H  
ATOM    916  N   SER A  67      12.637 -18.933 -19.982  1.00  0.870          N  
ATOM    917  CA  SER A  67      13.794 -18.300 -20.597  1.00  0.830          C  
ATOM    918  C   SER A  67      13.734 -18.360 -22.115  1.00  0.790          C  
ATOM    919  O   SER A  67      12.997 -19.181 -22.693  1.00  0.860          O  
ATOM    920  CB  SER A  67      15.062 -18.961 -20.102  1.00  1.180          C  
ATOM    921  OG  SER A  67      15.140 -20.290 -20.544  1.00  1.180          O  
ATOM    922  H   SER A  67      12.755 -19.853 -19.578  1.00  1.040          H  
ATOM    923  HA  SER A  67      13.816 -17.251 -20.301  1.00  1.000          H  
ATOM    924 1HB  SER A  67      15.924 -18.403 -20.468  1.00  1.410          H  
ATOM    925 2HB  SER A  67      15.090 -18.930 -19.014  1.00  1.410          H  
ATOM    926  HG  SER A  67      15.967 -20.638 -20.200  1.00  1.410          H  
ATOM    927  N   ALA A  68      14.563 -17.522 -22.742  1.00  0.790          N  
ATOM    928  CA  ALA A  68      14.696 -17.420 -24.180  1.00  0.790          C  
ATOM    929  C   ALA A  68      16.114 -16.938 -24.539  1.00  0.860          C  
ATOM    930  O   ALA A  68      16.889 -16.486 -23.683  1.00  0.880          O  
ATOM    931  CB  ALA A  68      13.616 -16.473 -24.717  1.00  1.110          C  
ATOM    932  H   ALA A  68      15.109 -16.852 -22.196  1.00  0.950          H  
ATOM    933  HA  ALA A  68      14.558 -18.410 -24.620  1.00  0.950          H  
ATOM    934 1HB  ALA A  68      13.689 -16.381 -25.793  1.00  1.330          H  
ATOM    935 2HB  ALA A  68      12.635 -16.866 -24.453  1.00  1.330          H  
ATOM    936 3HB  ALA A  68      13.724 -15.514 -24.292  1.00  1.330          H  
ATOM    937  N   LEU A  69      16.495 -17.117 -25.795  1.00  0.930          N  
ATOM    938  CA  LEU A  69      17.778 -16.590 -26.278  1.00  1.020          C  
ATOM    939  C   LEU A  69      17.585 -15.810 -27.547  1.00  0.990          C  
ATOM    940  O   LEU A  69      16.843 -16.235 -28.433  1.00  0.990          O  
ATOM    941  CB  LEU A  69      18.804 -17.698 -26.533  1.00  1.390          C  
ATOM    942  CG  LEU A  69      19.288 -18.504 -25.317  1.00  1.390          C  
ATOM    943  CD1 LEU A  69      20.126 -19.671 -25.810  1.00  1.390          C  
ATOM    944  CD2 LEU A  69      20.128 -17.600 -24.389  1.00  1.390          C  
ATOM    945  H   LEU A  69      15.829 -17.571 -26.431  1.00  1.120          H  
ATOM    946  HA  LEU A  69      18.173 -15.895 -25.541  1.00  1.220          H  
ATOM    947 1HB  LEU A  69      18.375 -18.401 -27.246  1.00  1.670          H  
ATOM    948 2HB  LEU A  69      19.681 -17.243 -26.993  1.00  1.670          H  
ATOM    949  HG  LEU A  69      18.431 -18.900 -24.771  1.00  1.670          H  
ATOM    950 1HD1 LEU A  69      20.469 -20.255 -24.956  1.00  1.670          H  
ATOM    951 2HD1 LEU A  69      19.526 -20.305 -26.462  1.00  1.670          H  
ATOM    952 3HD1 LEU A  69      20.988 -19.297 -26.362  1.00  1.670          H  
ATOM    953 1HD2 LEU A  69      20.474 -18.184 -23.539  1.00  1.670          H  
ATOM    954 2HD2 LEU A  69      20.989 -17.209 -24.937  1.00  1.670          H  
ATOM    955 3HD2 LEU A  69      19.530 -16.771 -24.023  1.00  1.670          H  
ATOM    956  N   VAL A  70      18.277 -14.683 -27.669  1.00  1.010          N  
ATOM    957  CA  VAL A  70      18.101 -13.895 -28.875  1.00  1.010          C  
ATOM    958  C   VAL A  70      19.369 -13.739 -29.673  1.00  1.100          C  
ATOM    959  O   VAL A  70      20.341 -13.092 -29.264  1.00  1.170          O  
ATOM    960  CB  VAL A  70      17.455 -12.529 -28.530  1.00  1.410          C  
ATOM    961  CG1 VAL A  70      18.297 -11.756 -27.495  1.00  1.410          C  
ATOM    962  CG2 VAL A  70      17.249 -11.722 -29.819  1.00  1.410          C  
ATOM    963  H   VAL A  70      18.934 -14.401 -26.932  1.00  1.210          H  
ATOM    964  HA  VAL A  70      17.419 -14.418 -29.522  1.00  1.210          H  
ATOM    965  HB  VAL A  70      16.487 -12.717 -28.071  1.00  1.700          H  
ATOM    966 1HG1 VAL A  70      17.796 -10.823 -27.243  1.00  1.700          H  
ATOM    967 2HG1 VAL A  70      18.401 -12.351 -26.598  1.00  1.700          H  
ATOM    968 3HG1 VAL A  70      19.276 -11.523 -27.878  1.00  1.700          H  
ATOM    969 1HG2 VAL A  70      16.763 -10.784 -29.580  1.00  1.700          H  
ATOM    970 2HG2 VAL A  70      18.207 -11.515 -30.296  1.00  1.700          H  
ATOM    971 3HG2 VAL A  70      16.621 -12.289 -30.507  1.00  1.700          H  
ATOM    972  N   GLY A  71      19.342 -14.344 -30.848  1.00  1.120          N  
ATOM    973  CA  GLY A  71      20.521 -14.339 -31.686  1.00  1.210          C  
ATOM    974  C   GLY A  71      20.404 -13.492 -32.926  1.00  1.280          C  
ATOM    975  O   GLY A  71      19.322 -13.351 -33.515  1.00  1.280          O  
ATOM    976  H   GLY A  71      18.484 -14.833 -31.125  1.00  1.340          H  
ATOM    977 1HA  GLY A  71      21.364 -13.978 -31.113  1.00  1.450          H  
ATOM    978 2HA  GLY A  71      20.751 -15.364 -31.973  1.00  1.450          H  
ATOM    979  N   LEU A  72      21.565 -13.007 -33.363  1.00  1.400          N  
ATOM    980  CA  LEU A  72      21.724 -12.260 -34.602  1.00  1.550          C  
ATOM    981  C   LEU A  72      22.953 -12.749 -35.368  1.00  1.680          C  
ATOM    982  O   LEU A  72      24.077 -12.793 -34.845  1.00  1.670          O  
ATOM    983  CB  LEU A  72      21.784 -10.744 -34.321  1.00  2.110          C  
ATOM    984  CG  LEU A  72      22.074  -9.771 -35.540  1.00  2.110          C  
ATOM    985  CD1 LEU A  72      20.974  -9.863 -36.614  1.00  2.110          C  
ATOM    986  CD2 LEU A  72      22.135  -8.336 -34.996  1.00  2.110          C  
ATOM    987  H   LEU A  72      22.396 -13.158 -32.777  1.00  1.680          H  
ATOM    988  HA  LEU A  72      20.850 -12.449 -35.224  1.00  1.860          H  
ATOM    989 1HB  LEU A  72      20.833 -10.446 -33.883  1.00  2.530          H  
ATOM    990 2HB  LEU A  72      22.564 -10.574 -33.576  1.00  2.530          H  
ATOM    991  HG  LEU A  72      23.020 -10.030 -35.998  1.00  2.530          H  
ATOM    992 1HD1 LEU A  72      21.200  -9.173 -37.425  1.00  2.530          H  
ATOM    993 2HD1 LEU A  72      20.930 -10.859 -37.012  1.00  2.530          H  
ATOM    994 3HD1 LEU A  72      20.023  -9.615 -36.179  1.00  2.530          H  
ATOM    995 1HD2 LEU A  72      22.337  -7.630 -35.806  1.00  2.530          H  
ATOM    996 2HD2 LEU A  72      21.185  -8.084 -34.534  1.00  2.530          H  
ATOM    997 3HD2 LEU A  72      22.926  -8.264 -34.251  1.00  2.530          H  
ATOM    998  N   THR A  73      22.691 -13.150 -36.606  1.00  1.850          N  
ATOM    999  CA  THR A  73      23.653 -13.675 -37.561  1.00  2.040          C  
ATOM   1000  C   THR A  73      23.829 -12.697 -38.718  1.00  2.130          C  
ATOM   1001  O   THR A  73      22.854 -12.338 -39.384  1.00  2.170          O  
ATOM   1002  CB  THR A  73      23.117 -15.022 -38.087  1.00  2.780          C  
ATOM   1003  OG1 THR A  73      22.999 -15.939 -37.005  1.00  2.780          O  
ATOM   1004  CG2 THR A  73      23.957 -15.606 -39.178  1.00  2.780          C  
ATOM   1005  H   THR A  73      21.718 -13.093 -36.912  1.00  2.220          H  
ATOM   1006  HA  THR A  73      24.608 -13.821 -37.065  1.00  2.450          H  
ATOM   1007  HB  THR A  73      22.139 -14.850 -38.469  1.00  3.340          H  
ATOM   1008  HG1 THR A  73      22.394 -15.563 -36.359  1.00  3.340          H  
ATOM   1009 1HG2 THR A  73      23.513 -16.541 -39.512  1.00  3.340          H  
ATOM   1010 2HG2 THR A  73      24.005 -14.913 -40.017  1.00  3.340          H  
ATOM   1011 3HG2 THR A  73      24.938 -15.793 -38.807  1.00  3.340          H  
ATOM   1012  N   ILE A  74      25.057 -12.249 -38.979  1.00  2.170          N  
ATOM   1013  CA  ILE A  74      25.232 -11.292 -40.069  1.00  2.270          C  
ATOM   1014  C   ILE A  74      26.131 -11.748 -41.206  1.00  2.400          C  
ATOM   1015  O   ILE A  74      27.347 -11.886 -41.037  1.00  2.470          O  
ATOM   1016  CB  ILE A  74      25.747  -9.949 -39.518  1.00  3.140          C  
ATOM   1017  CG1 ILE A  74      24.721  -9.400 -38.486  1.00  3.140          C  
ATOM   1018  CG2 ILE A  74      25.968  -8.977 -40.657  1.00  3.140          C  
ATOM   1019  CD1 ILE A  74      25.170  -8.180 -37.726  1.00  3.140          C  
ATOM   1020  H   ILE A  74      25.836 -12.551 -38.381  1.00  2.600          H  
ATOM   1021  HA  ILE A  74      24.268 -11.106 -40.512  1.00  2.720          H  
ATOM   1022  HB  ILE A  74      26.676 -10.105 -38.997  1.00  3.770          H  
ATOM   1023 1HG1 ILE A  74      23.792  -9.178 -38.995  1.00  3.770          H  
ATOM   1024 2HG1 ILE A  74      24.533 -10.170 -37.752  1.00  3.770          H  
ATOM   1025 1HG2 ILE A  74      26.332  -8.033 -40.282  1.00  3.770          H  
ATOM   1026 2HG2 ILE A  74      26.698  -9.364 -41.366  1.00  3.770          H  
ATOM   1027 3HG2 ILE A  74      25.022  -8.834 -41.153  1.00  3.770          H  
ATOM   1028 1HD1 ILE A  74      24.396  -7.895 -37.019  1.00  3.770          H  
ATOM   1029 2HD1 ILE A  74      26.088  -8.412 -37.181  1.00  3.770          H  
ATOM   1030 3HD1 ILE A  74      25.347  -7.350 -38.397  1.00  3.770          H  
ATOM   1031  N   LEU A  75      25.542 -11.909 -42.393  1.00  2.460          N  
ATOM   1032  CA  LEU A  75      26.320 -12.342 -43.551  1.00  2.580          C  
ATOM   1033  C   LEU A  75      26.683 -11.146 -44.425  1.00  2.650          C  
ATOM   1034  O   LEU A  75      25.853 -10.251 -44.647  1.00  2.610          O  
ATOM   1035  CB  LEU A  75      25.558 -13.414 -44.355  1.00  3.560          C  
ATOM   1036  CG  LEU A  75      26.334 -14.066 -45.584  1.00  3.560          C  
ATOM   1037  CD1 LEU A  75      25.894 -15.513 -45.727  1.00  3.560          C  
ATOM   1038  CD2 LEU A  75      26.044 -13.331 -46.911  1.00  3.560          C  
ATOM   1039  H   LEU A  75      24.525 -11.780 -42.486  1.00  2.950          H  
ATOM   1040  HA  LEU A  75      27.247 -12.794 -43.203  1.00  3.100          H  
ATOM   1041 1HB  LEU A  75      25.296 -14.221 -43.672  1.00  4.280          H  
ATOM   1042 2HB  LEU A  75      24.638 -12.977 -44.727  1.00  4.280          H  
ATOM   1043  HG  LEU A  75      27.409 -14.042 -45.389  1.00  4.280          H  
ATOM   1044 1HD1 LEU A  75      26.430 -15.955 -46.539  1.00  4.280          H  
ATOM   1045 2HD1 LEU A  75      26.118 -16.059 -44.808  1.00  4.280          H  
ATOM   1046 3HD1 LEU A  75      24.828 -15.561 -45.928  1.00  4.280          H  
ATOM   1047 1HD2 LEU A  75      26.599 -13.821 -47.710  1.00  4.280          H  
ATOM   1048 2HD2 LEU A  75      24.996 -13.380 -47.123  1.00  4.280          H  
ATOM   1049 3HD2 LEU A  75      26.347 -12.300 -46.865  1.00  4.280          H  
ATOM   1050  N   THR A  76      27.932 -11.128 -44.896  1.00  2.820          N  
ATOM   1051  CA  THR A  76      28.425 -10.066 -45.744  1.00  2.930          C  
ATOM   1052  C   THR A  76      28.724 -10.541 -47.162  1.00  3.070          C  
ATOM   1053  O   THR A  76      28.979 -11.723 -47.409  1.00  3.090          O  
ATOM   1054  CB  THR A  76      29.692  -9.447 -45.127  1.00  4.060          C  
ATOM   1055  OG1 THR A  76      30.701 -10.458 -44.994  1.00  4.060          O  
ATOM   1056  CG2 THR A  76      29.370  -8.857 -43.791  1.00  4.060          C  
ATOM   1057  H   THR A  76      28.571 -11.879 -44.668  1.00  3.380          H  
ATOM   1058  HA  THR A  76      27.657  -9.306 -45.802  1.00  3.520          H  
ATOM   1059  HB  THR A  76      30.065  -8.673 -45.777  1.00  4.870          H  
ATOM   1060  HG1 THR A  76      31.551 -10.036 -44.834  1.00  4.870          H  
ATOM   1061 1HG2 THR A  76      30.261  -8.411 -43.360  1.00  4.870          H  
ATOM   1062 2HG2 THR A  76      28.631  -8.106 -43.941  1.00  4.870          H  
ATOM   1063 3HG2 THR A  76      28.988  -9.625 -43.122  1.00  4.870          H  
ATOM   1064  N   GLY A  77      28.788  -9.579 -48.084  1.00  3.190          N  
ATOM   1065  CA  GLY A  77      28.987  -9.828 -49.514  1.00  3.350          C  
ATOM   1066  C   GLY A  77      30.221 -10.640 -49.899  1.00  3.440          C  
ATOM   1067  O   GLY A  77      30.190 -11.386 -50.877  1.00  3.530          O  
ATOM   1068  H   GLY A  77      28.609  -8.624 -47.760  1.00  3.830          H  
ATOM   1069 1HA  GLY A  77      28.102 -10.335 -49.899  1.00  4.020          H  
ATOM   1070 2HA  GLY A  77      29.026  -8.867 -50.028  1.00  4.020          H  
ATOM   1071  N   GLY A  78      31.304 -10.518 -49.142  1.00  3.430          N  
ATOM   1072  CA  GLY A  78      32.529 -11.242 -49.453  1.00  3.530          C  
ATOM   1073  C   GLY A  78      32.416 -12.772 -49.486  1.00  3.550          C  
ATOM   1074  O   GLY A  78      33.136 -13.412 -50.256  1.00  3.700          O  
ATOM   1075  H   GLY A  78      31.293  -9.881 -48.359  1.00  4.120          H  
ATOM   1076 1HA  GLY A  78      32.899 -10.897 -50.418  1.00  4.240          H  
ATOM   1077 2HA  GLY A  78      33.287 -10.964 -48.723  1.00  4.240          H  
ATOM   1078  N   LEU A  79      31.568 -13.371 -48.633  1.00  3.420          N  
ATOM   1079  CA  LEU A  79      31.467 -14.828 -48.581  1.00  3.460          C  
ATOM   1080  C   LEU A  79      30.049 -15.332 -48.299  1.00  3.260          C  
ATOM   1081  O   LEU A  79      29.499 -15.142 -47.213  1.00  3.040          O  
ATOM   1082  CB  LEU A  79      32.424 -15.368 -47.506  1.00  4.830          C  
ATOM   1083  CG  LEU A  79      33.954 -15.266 -47.719  1.00  4.830          C  
ATOM   1084  CD1 LEU A  79      34.650 -15.642 -46.421  1.00  4.830          C  
ATOM   1085  CD2 LEU A  79      34.387 -16.211 -48.831  1.00  4.830          C  
ATOM   1086  H   LEU A  79      30.944 -12.809 -48.044  1.00  4.100          H  
ATOM   1087  HA  LEU A  79      31.759 -15.217 -49.553  1.00  4.150          H  
ATOM   1088 1HB  LEU A  79      32.251 -14.758 -46.652  1.00  5.790          H  
ATOM   1089 2HB  LEU A  79      32.166 -16.399 -47.269  1.00  5.790          H  
ATOM   1090  HG  LEU A  79      34.234 -14.249 -47.969  1.00  5.790          H  
ATOM   1091 1HD1 LEU A  79      35.728 -15.572 -46.554  1.00  5.790          H  
ATOM   1092 2HD1 LEU A  79      34.341 -14.961 -45.632  1.00  5.790          H  
ATOM   1093 3HD1 LEU A  79      34.383 -16.660 -46.147  1.00  5.790          H  
ATOM   1094 1HD2 LEU A  79      35.465 -16.142 -48.962  1.00  5.790          H  
ATOM   1095 2HD2 LEU A  79      34.117 -17.232 -48.569  1.00  5.790          H  
ATOM   1096 3HD2 LEU A  79      33.902 -15.936 -49.764  1.00  5.790          H  
ATOM   1097  N   ALA A  80      29.516 -16.099 -49.246  1.00  3.410          N  
ATOM   1098  CA  ALA A  80      28.145 -16.621 -49.212  1.00  3.380          C  
ATOM   1099  C   ALA A  80      27.890 -17.659 -48.127  1.00  3.290          C  
ATOM   1100  O   ALA A  80      26.741 -18.023 -47.875  1.00  3.310          O  
ATOM   1101  CB  ALA A  80      27.805 -17.244 -50.551  1.00  4.740          C  
ATOM   1102  H   ALA A  80      30.067 -16.252 -50.082  1.00  4.090          H  
ATOM   1103  HA  ALA A  80      27.479 -15.778 -49.030  1.00  4.060          H  
ATOM   1104 1HB  ALA A  80      26.772 -17.589 -50.536  1.00  5.690          H  
ATOM   1105 2HB  ALA A  80      27.931 -16.507 -51.343  1.00  5.690          H  
ATOM   1106 3HB  ALA A  80      28.466 -18.091 -50.734  1.00  5.690          H  
ATOM   1107  N   THR A  81      28.952 -18.190 -47.550  1.00  3.260          N  
ATOM   1108  CA  THR A  81      28.855 -19.244 -46.561  1.00  3.220          C  
ATOM   1109  C   THR A  81      29.226 -18.862 -45.125  1.00  3.120          C  
ATOM   1110  O   THR A  81      29.330 -19.749 -44.275  1.00  3.150          O  
ATOM   1111  CB  THR A  81      29.736 -20.425 -46.992  1.00  4.520          C  
ATOM   1112  OG1 THR A  81      31.104 -19.985 -47.108  1.00  4.520          O  
ATOM   1113  CG2 THR A  81      29.261 -20.946 -48.343  1.00  4.520          C  
ATOM   1114  H   THR A  81      29.869 -17.848 -47.798  1.00  3.910          H  
ATOM   1115  HA  THR A  81      27.820 -19.586 -46.545  1.00  3.860          H  
ATOM   1116  HB  THR A  81      29.674 -21.218 -46.247  1.00  5.430          H  
ATOM   1117  HG1 THR A  81      31.681 -20.756 -47.155  1.00  5.430          H  
ATOM   1118 1HG2 THR A  81      29.886 -21.783 -48.647  1.00  5.430          H  
ATOM   1119 2HG2 THR A  81      28.226 -21.275 -48.259  1.00  5.430          H  
ATOM   1120 3HG2 THR A  81      29.328 -20.160 -49.089  1.00  5.430          H  
ATOM   1121  N   VAL A  82      29.445 -17.576 -44.823  1.00  3.060          N  
ATOM   1122  CA  VAL A  82      29.850 -17.251 -43.445  1.00  3.000          C  
ATOM   1123  C   VAL A  82      28.985 -16.169 -42.837  1.00  2.830          C  
ATOM   1124  O   VAL A  82      28.298 -15.446 -43.545  1.00  2.920          O  
ATOM   1125  CB  VAL A  82      31.300 -16.739 -43.397  1.00  4.220          C  
ATOM   1126  CG1 VAL A  82      32.247 -17.787 -43.990  1.00  4.220          C  
ATOM   1127  CG2 VAL A  82      31.375 -15.422 -44.103  1.00  4.220          C  
ATOM   1128  H   VAL A  82      29.331 -16.850 -45.540  1.00  3.670          H  
ATOM   1129  HA  VAL A  82      29.764 -18.144 -42.827  1.00  3.600          H  
ATOM   1130  HB  VAL A  82      31.604 -16.607 -42.361  1.00  5.070          H  
ATOM   1131 1HG1 VAL A  82      33.273 -17.429 -43.926  1.00  5.070          H  
ATOM   1132 2HG1 VAL A  82      32.152 -18.719 -43.431  1.00  5.070          H  
ATOM   1133 3HG1 VAL A  82      31.996 -17.967 -45.035  1.00  5.070          H  
ATOM   1134 1HG2 VAL A  82      32.397 -15.052 -44.076  1.00  5.070          H  
ATOM   1135 2HG2 VAL A  82      31.054 -15.576 -45.106  1.00  5.070          H  
ATOM   1136 3HG2 VAL A  82      30.727 -14.680 -43.641  1.00  5.070          H  
ATOM   1137  N   ALA A  83      29.060 -16.020 -41.524  1.00  2.700          N  
ATOM   1138  CA  ALA A  83      28.359 -14.938 -40.865  1.00  2.560          C  
ATOM   1139  C   ALA A  83      28.968 -14.655 -39.511  1.00  2.500          C  
ATOM   1140  O   ALA A  83      29.550 -15.548 -38.891  1.00  2.510          O  
ATOM   1141  CB  ALA A  83      26.902 -15.277 -40.713  1.00  3.640          C  
ATOM   1142  H   ALA A  83      29.623 -16.655 -40.975  1.00  3.240          H  
ATOM   1143  HA  ALA A  83      28.464 -14.042 -41.472  1.00  3.070          H  
ATOM   1144 1HB  ALA A  83      26.408 -14.449 -40.229  1.00  4.370          H  
ATOM   1145 2HB  ALA A  83      26.453 -15.453 -41.688  1.00  4.370          H  
ATOM   1146 3HB  ALA A  83      26.814 -16.168 -40.103  1.00  4.370          H  
ATOM   1147  N   VAL A  84      28.785 -13.425 -39.045  1.00  2.470          N  
ATOM   1148  CA  VAL A  84      29.179 -13.025 -37.701  1.00  2.430          C  
ATOM   1149  C   VAL A  84      28.068 -13.446 -36.762  1.00  2.160          C  
ATOM   1150  O   VAL A  84      26.913 -13.083 -36.987  1.00  2.010          O  
ATOM   1151  CB  VAL A  84      29.356 -11.497 -37.631  1.00  3.420          C  
ATOM   1152  CG1 VAL A  84      29.707 -11.065 -36.204  1.00  3.420          C  
ATOM   1153  CG2 VAL A  84      30.417 -11.072 -38.633  1.00  3.420          C  
ATOM   1154  H   VAL A  84      28.332 -12.751 -39.666  1.00  2.960          H  
ATOM   1155  HA  VAL A  84      30.106 -13.531 -37.419  1.00  2.920          H  
ATOM   1156  HB  VAL A  84      28.423 -11.022 -37.884  1.00  4.100          H  
ATOM   1157 1HG1 VAL A  84      29.814  -9.983 -36.169  1.00  4.100          H  
ATOM   1158 2HG1 VAL A  84      28.920 -11.366 -35.511  1.00  4.100          H  
ATOM   1159 3HG1 VAL A  84      30.652 -11.536 -35.903  1.00  4.100          H  
ATOM   1160 1HG2 VAL A  84      30.534  -9.989 -38.603  1.00  4.100          H  
ATOM   1161 2HG2 VAL A  84      31.363 -11.550 -38.376  1.00  4.100          H  
ATOM   1162 3HG2 VAL A  84      30.118 -11.374 -39.638  1.00  4.100          H  
ATOM   1163  N   ILE A  85      28.372 -14.235 -35.735  1.00  2.140          N  
ATOM   1164  CA  ILE A  85      27.276 -14.716 -34.882  1.00  1.930          C  
ATOM   1165  C   ILE A  85      27.415 -14.429 -33.392  1.00  1.910          C  
ATOM   1166  O   ILE A  85      28.369 -14.852 -32.741  1.00  2.100          O  
ATOM   1167  CB  ILE A  85      27.070 -16.239 -35.083  1.00  2.790          C  
ATOM   1168  CG1 ILE A  85      26.740 -16.508 -36.584  1.00  2.790          C  
ATOM   1169  CG2 ILE A  85      25.914 -16.740 -34.160  1.00  2.790          C  
ATOM   1170  CD1 ILE A  85      26.723 -17.941 -37.018  1.00  2.790          C  
ATOM   1171  H   ILE A  85      29.360 -14.494 -35.566  1.00  2.570          H  
ATOM   1172  HA  ILE A  85      26.360 -14.224 -35.204  1.00  2.320          H  
ATOM   1173  HB  ILE A  85      27.992 -16.768 -34.842  1.00  3.340          H  
ATOM   1174 1HG1 ILE A  85      25.777 -16.073 -36.782  1.00  3.340          H  
ATOM   1175 2HG1 ILE A  85      27.478 -16.024 -37.202  1.00  3.340          H  
ATOM   1176 1HG2 ILE A  85      25.763 -17.804 -34.297  1.00  3.340          H  
ATOM   1177 2HG2 ILE A  85      26.154 -16.563 -33.114  1.00  3.340          H  
ATOM   1178 3HG2 ILE A  85      24.991 -16.208 -34.414  1.00  3.340          H  
ATOM   1179 1HD1 ILE A  85      26.487 -17.983 -38.081  1.00  3.340          H  
ATOM   1180 2HD1 ILE A  85      27.706 -18.383 -36.847  1.00  3.340          H  
ATOM   1181 3HD1 ILE A  85      25.975 -18.499 -36.468  1.00  3.340          H  
ATOM   1182  N   ALA A  86      26.386 -13.807 -32.822  1.00  1.720          N  
ATOM   1183  CA  ALA A  86      26.390 -13.548 -31.382  1.00  1.720          C  
ATOM   1184  C   ALA A  86      24.975 -13.576 -30.813  1.00  1.560          C  
ATOM   1185  O   ALA A  86      23.995 -13.310 -31.520  1.00  1.410          O  
ATOM   1186  CB  ALA A  86      27.051 -12.211 -31.082  1.00  2.410          C  
ATOM   1187  H   ALA A  86      25.617 -13.486 -33.426  1.00  2.060          H  
ATOM   1188  HA  ALA A  86      26.959 -14.340 -30.895  1.00  2.060          H  
ATOM   1189 1HB  ALA A  86      27.069 -12.047 -30.004  1.00  2.890          H  
ATOM   1190 2HB  ALA A  86      28.073 -12.217 -31.465  1.00  2.890          H  
ATOM   1191 3HB  ALA A  86      26.488 -11.413 -31.561  1.00  2.890          H  
ATOM   1192  N   LEU A  87      24.872 -13.919 -29.526  1.00  1.620          N  
ATOM   1193  CA  LEU A  87      23.585 -13.938 -28.841  1.00  1.480          C  
ATOM   1194  C   LEU A  87      23.574 -13.171 -27.528  1.00  1.460          C  
ATOM   1195  O   LEU A  87      24.581 -13.114 -26.819  1.00  1.570          O  
ATOM   1196  CB  LEU A  87      23.156 -15.380 -28.536  1.00  2.130          C  
ATOM   1197  CG  LEU A  87      22.887 -16.291 -29.742  1.00  2.130          C  
ATOM   1198  CD1 LEU A  87      24.118 -17.158 -30.050  1.00  2.130          C  
ATOM   1199  CD2 LEU A  87      21.636 -17.123 -29.443  1.00  2.130          C  
ATOM   1200  H   LEU A  87      25.706 -14.150 -29.003  1.00  1.940          H  
ATOM   1201  HA  LEU A  87      22.847 -13.475 -29.486  1.00  1.780          H  
ATOM   1202 1HB  LEU A  87      23.927 -15.845 -27.931  1.00  2.550          H  
ATOM   1203 2HB  LEU A  87      22.238 -15.334 -27.939  1.00  2.550          H  
ATOM   1204  HG  LEU A  87      22.725 -15.691 -30.610  1.00  2.550          H  
ATOM   1205 1HD1 LEU A  87      23.910 -17.784 -30.918  1.00  2.550          H  
ATOM   1206 2HD1 LEU A  87      24.978 -16.535 -30.266  1.00  2.550          H  
ATOM   1207 3HD1 LEU A  87      24.340 -17.792 -29.193  1.00  2.550          H  
ATOM   1208 1HD2 LEU A  87      21.410 -17.764 -30.293  1.00  2.550          H  
ATOM   1209 2HD2 LEU A  87      21.810 -17.739 -28.561  1.00  2.550          H  
ATOM   1210 3HD2 LEU A  87      20.790 -16.459 -29.257  1.00  2.550          H  
ATOM   1211  N   GLY A  88      22.404 -12.624 -27.194  1.00  1.380          N  
ATOM   1212  CA  GLY A  88      22.155 -11.995 -25.900  1.00  1.390          C  
ATOM   1213  C   GLY A  88      21.117 -12.823 -25.151  1.00  1.220          C  
ATOM   1214  O   GLY A  88      20.730 -13.915 -25.601  1.00  1.180          O  
ATOM   1215  H   GLY A  88      21.638 -12.686 -27.871  1.00  1.660          H  
ATOM   1216 1HA  GLY A  88      23.076 -11.935 -25.320  1.00  1.670          H  
ATOM   1217 2HA  GLY A  88      21.786 -10.979 -26.039  1.00  1.670          H  
ATOM   1218  N   THR A  89      20.641 -12.326 -24.016  1.00  1.170          N  
ATOM   1219  CA  THR A  89      19.649 -13.099 -23.283  1.00  1.080          C  
ATOM   1220  C   THR A  89      18.262 -12.645 -23.659  1.00  1.120          C  
ATOM   1221  O   THR A  89      18.066 -11.525 -24.139  1.00  1.420          O  
ATOM   1222  CB  THR A  89      19.782 -12.902 -21.767  1.00  1.550          C  
ATOM   1223  OG1 THR A  89      19.465 -11.550 -21.446  1.00  1.550          O  
ATOM   1224  CG2 THR A  89      21.196 -13.180 -21.349  1.00  1.550          C  
ATOM   1225  H   THR A  89      20.980 -11.422 -23.637  1.00  1.400          H  
ATOM   1226  HA  THR A  89      19.751 -14.156 -23.530  1.00  1.300          H  
ATOM   1227  HB  THR A  89      19.103 -13.567 -21.236  1.00  1.860          H  
ATOM   1228  HG1 THR A  89      18.531 -11.381 -21.600  1.00  1.860          H  
ATOM   1229 1HG2 THR A  89      21.301 -13.010 -20.297  1.00  1.860          H  
ATOM   1230 2HG2 THR A  89      21.431 -14.198 -21.579  1.00  1.860          H  
ATOM   1231 3HG2 THR A  89      21.873 -12.518 -21.872  1.00  1.860          H  
ATOM   1232  N   ALA A  90      17.282 -13.467 -23.344  1.00  0.930          N  
ATOM   1233  CA  ALA A  90      15.903 -13.115 -23.528  1.00  0.930          C  
ATOM   1234  C   ALA A  90      15.089 -13.946 -22.555  1.00  0.840          C  
ATOM   1235  O   ALA A  90      15.580 -14.928 -21.984  1.00  0.840          O  
ATOM   1236  CB  ALA A  90      15.478 -13.321 -24.982  1.00  1.300          C  
ATOM   1237  H   ALA A  90      17.477 -14.412 -23.008  1.00  1.120          H  
ATOM   1238  HA  ALA A  90      15.766 -12.065 -23.267  1.00  1.120          H  
ATOM   1239 1HB  ALA A  90      14.431 -13.047 -25.097  1.00  1.560          H  
ATOM   1240 2HB  ALA A  90      16.088 -12.693 -25.620  1.00  1.560          H  
ATOM   1241 3HB  ALA A  90      15.613 -14.343 -25.269  1.00  1.560          H  
ATOM   1242  N   ALA A  91      13.879 -13.515 -22.297  1.00  0.850          N  
ATOM   1243  CA  ALA A  91      12.950 -14.273 -21.484  1.00  0.810          C  
ATOM   1244  C   ALA A  91      11.583 -13.742 -21.773  1.00  0.850          C  
ATOM   1245  O   ALA A  91      11.441 -12.576 -22.155  1.00  1.010          O  
ATOM   1246  CB  ALA A  91      13.277 -14.173 -20.010  1.00  1.150          C  
ATOM   1247  H   ALA A  91      13.550 -12.665 -22.736  1.00  1.020          H  
ATOM   1248  HA  ALA A  91      12.975 -15.317 -21.789  1.00  0.970          H  
ATOM   1249 1HB  ALA A  91      12.542 -14.750 -19.442  1.00  1.380          H  
ATOM   1250 2HB  ALA A  91      14.272 -14.571 -19.823  1.00  1.380          H  
ATOM   1251 3HB  ALA A  91      13.238 -13.132 -19.702  1.00  1.380          H  
ATOM   1252  N   THR A  92      10.578 -14.573 -21.584  1.00  0.750          N  
ATOM   1253  CA  THR A  92       9.218 -14.129 -21.790  1.00  0.790          C  
ATOM   1254  C   THR A  92       8.337 -14.562 -20.635  1.00  0.770          C  
ATOM   1255  O   THR A  92       8.689 -15.441 -19.844  1.00  0.780          O  
ATOM   1256  CB  THR A  92       8.655 -14.687 -23.121  1.00  1.090          C  
ATOM   1257  OG1 THR A  92       8.481 -16.108 -23.031  1.00  1.090          O  
ATOM   1258  CG2 THR A  92       9.662 -14.397 -24.255  1.00  1.090          C  
ATOM   1259  H   THR A  92      10.757 -15.532 -21.271  1.00  0.900          H  
ATOM   1260  HA  THR A  92       9.202 -13.041 -21.832  1.00  0.950          H  
ATOM   1261  HB  THR A  92       7.700 -14.221 -23.342  1.00  1.310          H  
ATOM   1262  HG1 THR A  92       7.726 -16.303 -22.447  1.00  1.310          H  
ATOM   1263 1HG2 THR A  92       9.291 -14.780 -25.175  1.00  1.310          H  
ATOM   1264 2HG2 THR A  92       9.809 -13.319 -24.343  1.00  1.310          H  
ATOM   1265 3HG2 THR A  92      10.612 -14.878 -24.048  1.00  1.310          H  
ATOM   1266  N   PHE A  93       7.160 -13.986 -20.574  1.00  0.800          N  
ATOM   1267  CA  PHE A  93       6.175 -14.357 -19.576  1.00  0.820          C  
ATOM   1268  C   PHE A  93       5.376 -15.496 -20.151  1.00  0.760          C  
ATOM   1269  O   PHE A  93       5.481 -15.778 -21.347  1.00  0.790          O  
ATOM   1270  CB  PHE A  93       5.266 -13.190 -19.237  1.00  1.140          C  
ATOM   1271  CG  PHE A  93       5.985 -12.082 -18.599  1.00  1.140          C  
ATOM   1272  CD1 PHE A  93       6.404 -11.006 -19.363  1.00  1.140          C  
ATOM   1273  CD2 PHE A  93       6.266 -12.097 -17.244  1.00  1.140          C  
ATOM   1274  CE1 PHE A  93       7.085  -9.966 -18.789  1.00  1.140          C  
ATOM   1275  CE2 PHE A  93       6.949 -11.053 -16.664  1.00  1.140          C  
ATOM   1276  CZ  PHE A  93       7.360  -9.986 -17.437  1.00  1.140          C  
ATOM   1277  H   PHE A  93       6.955 -13.260 -21.242  1.00  0.960          H  
ATOM   1278  HA  PHE A  93       6.676 -14.697 -18.670  1.00  0.980          H  
ATOM   1279 1HB  PHE A  93       4.789 -12.821 -20.116  1.00  1.370          H  
ATOM   1280 2HB  PHE A  93       4.481 -13.528 -18.560  1.00  1.370          H  
ATOM   1281  HD1 PHE A  93       6.187 -10.989 -20.428  1.00  1.370          H  
ATOM   1282  HD2 PHE A  93       5.941 -12.944 -16.634  1.00  1.370          H  
ATOM   1283  HE1 PHE A  93       7.409  -9.125 -19.400  1.00  1.370          H  
ATOM   1284  HE2 PHE A  93       7.168 -11.067 -15.596  1.00  1.370          H  
ATOM   1285  HZ  PHE A  93       7.900  -9.159 -16.979  1.00  1.370          H  
ATOM   1286  N   ALA A  94       4.624 -16.196 -19.325  1.00  0.780          N  
ATOM   1287  CA  ALA A  94       3.811 -17.280 -19.833  1.00  0.760          C  
ATOM   1288  C   ALA A  94       2.467 -17.293 -19.093  1.00  0.810          C  
ATOM   1289  O   ALA A  94       2.156 -16.346 -18.373  1.00  0.890          O  
ATOM   1290  CB  ALA A  94       4.583 -18.570 -19.750  1.00  1.070          C  
ATOM   1291  H   ALA A  94       4.618 -16.008 -18.319  1.00  0.940          H  
ATOM   1292  HA  ALA A  94       3.595 -17.078 -20.877  1.00  0.910          H  
ATOM   1293 1HB  ALA A  94       4.005 -19.337 -20.165  1.00  1.290          H  
ATOM   1294 2HB  ALA A  94       5.509 -18.469 -20.319  1.00  1.290          H  
ATOM   1295 3HB  ALA A  94       4.817 -18.801 -18.747  1.00  1.290          H  
ATOM   1296  N   LEU A  95       1.609 -18.276 -19.355  1.00  0.810          N  
ATOM   1297  CA  LEU A  95       0.253 -18.249 -18.804  1.00  0.860          C  
ATOM   1298  C   LEU A  95       0.176 -18.269 -17.289  1.00  0.910          C  
ATOM   1299  O   LEU A  95       0.879 -19.018 -16.612  1.00  0.950          O  
ATOM   1300  CB  LEU A  95      -0.521 -19.471 -19.288  1.00  1.180          C  
ATOM   1301  CG  LEU A  95      -0.855 -19.594 -20.755  1.00  1.180          C  
ATOM   1302  CD1 LEU A  95      -1.418 -20.974 -20.964  1.00  1.180          C  
ATOM   1303  CD2 LEU A  95      -1.861 -18.544 -21.168  1.00  1.180          C  
ATOM   1304  H   LEU A  95       1.888 -19.082 -19.920  1.00  0.970          H  
ATOM   1305  HA  LEU A  95      -0.230 -17.338 -19.146  1.00  1.030          H  
ATOM   1306 1HB  LEU A  95       0.078 -20.333 -19.067  1.00  1.420          H  
ATOM   1307 2HB  LEU A  95      -1.451 -19.543 -18.713  1.00  1.420          H  
ATOM   1308  HG  LEU A  95       0.056 -19.499 -21.354  1.00  1.420          H  
ATOM   1309 1HD1 LEU A  95      -1.654 -21.125 -22.012  1.00  1.420          H  
ATOM   1310 2HD1 LEU A  95      -0.665 -21.693 -20.644  1.00  1.420          H  
ATOM   1311 3HD1 LEU A  95      -2.317 -21.100 -20.364  1.00  1.420          H  
ATOM   1312 1HD2 LEU A  95      -2.089 -18.681 -22.216  1.00  1.420          H  
ATOM   1313 2HD2 LEU A  95      -2.775 -18.651 -20.579  1.00  1.420          H  
ATOM   1314 3HD2 LEU A  95      -1.457 -17.543 -21.026  1.00  1.420          H  
ATOM   1315  N   GLY A  96      -0.719 -17.481 -16.733  1.00  0.950          N  
ATOM   1316  CA  GLY A  96      -0.879 -17.553 -15.297  1.00  1.010          C  
ATOM   1317  C   GLY A  96      -1.696 -18.794 -14.989  1.00  1.030          C  
ATOM   1318  O   GLY A  96      -2.349 -19.366 -15.863  1.00  1.020          O  
ATOM   1319  H   GLY A  96      -1.264 -16.853 -17.304  1.00  1.140          H  
ATOM   1320 1HA  GLY A  96       0.096 -17.619 -14.816  1.00  1.210          H  
ATOM   1321 2HA  GLY A  96      -1.363 -16.666 -14.910  1.00  1.210          H  
ATOM   1322  N   ASP A  97      -1.684 -19.202 -13.742  1.00  1.090          N  
ATOM   1323  CA  ASP A  97      -2.431 -20.375 -13.319  1.00  1.130          C  
ATOM   1324  C   ASP A  97      -3.903 -20.083 -12.973  1.00  1.090          C  
ATOM   1325  O   ASP A  97      -4.204 -19.302 -12.062  1.00  1.230          O  
ATOM   1326  CB  ASP A  97      -1.740 -21.037 -12.130  1.00  1.570          C  
ATOM   1327  CG  ASP A  97      -2.379 -22.358 -11.753  1.00  1.570          C  
ATOM   1328  OD1 ASP A  97      -3.153 -22.844 -12.541  1.00  1.570          O  
ATOM   1329  OD2 ASP A  97      -2.109 -22.858 -10.679  1.00  1.570          O  
ATOM   1330  H   ASP A  97      -1.121 -18.690 -13.059  1.00  1.310          H  
ATOM   1331  HA  ASP A  97      -2.423 -21.087 -14.146  1.00  1.360          H  
ATOM   1332 1HB  ASP A  97      -0.694 -21.212 -12.374  1.00  1.880          H  
ATOM   1333 2HB  ASP A  97      -1.765 -20.374 -11.280  1.00  1.880          H  
ATOM   1334  N   VAL A  98      -4.842 -20.640 -13.726  1.00  1.010          N  
ATOM   1335  CA  VAL A  98      -6.238 -20.387 -13.389  1.00  0.990          C  
ATOM   1336  C   VAL A  98      -6.462 -21.253 -12.163  1.00  1.060          C  
ATOM   1337  O   VAL A  98      -6.855 -22.409 -12.283  1.00  1.750          O  
ATOM   1338  CB  VAL A  98      -7.173 -20.838 -14.531  1.00  1.390          C  
ATOM   1339  CG1 VAL A  98      -8.652 -20.622 -14.171  1.00  1.390          C  
ATOM   1340  CG2 VAL A  98      -6.836 -20.053 -15.789  1.00  1.390          C  
ATOM   1341  H   VAL A  98      -4.568 -21.272 -14.465  1.00  1.210          H  
ATOM   1342  HA  VAL A  98      -6.383 -19.336 -13.153  1.00  1.190          H  
ATOM   1343  HB  VAL A  98      -7.024 -21.905 -14.692  1.00  1.670          H  
ATOM   1344 1HG1 VAL A  98      -9.257 -20.992 -14.965  1.00  1.670          H  
ATOM   1345 2HG1 VAL A  98      -8.912 -21.150 -13.272  1.00  1.670          H  
ATOM   1346 3HG1 VAL A  98      -8.837 -19.573 -14.035  1.00  1.670          H  
ATOM   1347 1HG2 VAL A  98      -7.476 -20.377 -16.609  1.00  1.670          H  
ATOM   1348 2HG2 VAL A  98      -6.990 -18.991 -15.608  1.00  1.670          H  
ATOM   1349 3HG2 VAL A  98      -5.793 -20.218 -16.061  1.00  1.670          H  
ATOM   1350  N   ILE A  99      -6.293 -20.655 -10.999  1.00  0.920          N  
ATOM   1351  CA  ILE A  99      -6.119 -21.375  -9.742  1.00  0.880          C  
ATOM   1352  C   ILE A  99      -7.292 -22.285  -9.413  1.00  0.870          C  
ATOM   1353  O   ILE A  99      -7.106 -23.397  -8.928  1.00  0.880          O  
ATOM   1354  CB  ILE A  99      -6.021 -20.389  -8.566  1.00  1.250          C  
ATOM   1355  CG1 ILE A  99      -4.907 -19.357  -8.773  1.00  1.250          C  
ATOM   1356  CG2 ILE A  99      -5.728 -21.189  -7.297  1.00  1.250          C  
ATOM   1357  CD1 ILE A  99      -3.588 -19.852  -8.914  1.00  1.250          C  
ATOM   1358  H   ILE A  99      -6.016 -19.679 -11.061  1.00  1.100          H  
ATOM   1359  HA  ILE A  99      -5.220 -21.990  -9.817  1.00  1.060          H  
ATOM   1360  HB  ILE A  99      -6.914 -19.880  -8.415  1.00  1.500          H  
ATOM   1361 1HG1 ILE A  99      -5.130 -18.787  -9.666  1.00  1.500          H  
ATOM   1362 2HG1 ILE A  99      -4.930 -18.675  -7.941  1.00  1.500          H  
ATOM   1363 1HG2 ILE A  99      -5.641 -20.504  -6.497  1.00  1.500          H  
ATOM   1364 2HG2 ILE A  99      -6.528 -21.888  -7.082  1.00  1.500          H  
ATOM   1365 3HG2 ILE A  99      -4.807 -21.750  -7.381  1.00  1.500          H  
ATOM   1366 1HD1 ILE A  99      -2.938 -19.031  -9.056  1.00  1.500          H  
ATOM   1367 2HD1 ILE A  99      -3.306 -20.364  -8.055  1.00  1.500          H  
ATOM   1368 3HD1 ILE A  99      -3.522 -20.508  -9.767  1.00  1.500          H  
ATOM   1369  N   SER A 100      -8.510 -21.808  -9.630  1.00  0.900          N  
ATOM   1370  CA  SER A 100      -9.694 -22.602  -9.312  1.00  0.910          C  
ATOM   1371  C   SER A 100     -10.063 -23.505 -10.475  1.00  0.850          C  
ATOM   1372  O   SER A 100     -11.010 -24.288 -10.394  1.00  0.830          O  
ATOM   1373  CB  SER A 100     -10.904 -21.719  -9.056  1.00  1.270          C  
ATOM   1374  OG  SER A 100     -10.735 -20.841  -7.958  1.00  1.270          O  
ATOM   1375  H   SER A 100      -8.609 -20.887 -10.026  1.00  1.080          H  
ATOM   1376  HA  SER A 100      -9.479 -23.222  -8.447  1.00  1.090          H  
ATOM   1377 1HB  SER A 100     -11.121 -21.170  -9.953  1.00  1.520          H  
ATOM   1378 2HB  SER A 100     -11.768 -22.360  -8.868  1.00  1.520          H  
ATOM   1379  HG  SER A 100     -10.772 -21.390  -7.171  1.00  1.520          H  
ATOM   1380  N   ALA A 101      -9.375 -23.301 -11.593  1.00  0.880          N  
ATOM   1381  CA  ALA A 101      -9.604 -23.962 -12.862  1.00  0.880          C  
ATOM   1382  C   ALA A 101     -11.070 -23.937 -13.277  1.00  0.840          C  
ATOM   1383  O   ALA A 101     -11.521 -24.828 -13.999  1.00  0.910          O  
ATOM   1384  CB  ALA A 101      -9.128 -25.385 -12.762  1.00  1.230          C  
ATOM   1385  H   ALA A 101      -8.555 -22.705 -11.531  1.00  1.060          H  
ATOM   1386  HA  ALA A 101      -9.023 -23.447 -13.623  1.00  1.060          H  
ATOM   1387 1HB  ALA A 101      -9.266 -25.890 -13.717  1.00  1.480          H  
ATOM   1388 2HB  ALA A 101      -8.074 -25.390 -12.489  1.00  1.480          H  
ATOM   1389 3HB  ALA A 101      -9.709 -25.875 -11.995  1.00  1.480          H  
ATOM   1390  N   ALA A 102     -11.842 -22.907 -12.913  1.00  0.850          N  
ATOM   1391  CA  ALA A 102     -13.258 -22.975 -13.187  1.00  0.920          C  
ATOM   1392  C   ALA A 102     -13.578 -22.423 -14.552  1.00  1.030          C  
ATOM   1393  O   ALA A 102     -14.156 -21.349 -14.677  1.00  1.240          O  
ATOM   1394  CB  ALA A 102     -14.022 -22.255 -12.094  1.00  1.260          C  
ATOM   1395  H   ALA A 102     -11.497 -22.071 -12.437  1.00  1.020          H  
ATOM   1396  HA  ALA A 102     -13.549 -24.022 -13.174  1.00  1.100          H  
ATOM   1397 1HB  ALA A 102     -15.084 -22.329 -12.276  1.00  1.510          H  
ATOM   1398 2HB  ALA A 102     -13.780 -22.714 -11.133  1.00  1.510          H  
ATOM   1399 3HB  ALA A 102     -13.732 -21.221 -12.072  1.00  1.510          H  
ATOM   1400  N   SER A 103     -13.148 -23.125 -15.586  1.00  1.060          N  
ATOM   1401  CA  SER A 103     -13.379 -22.679 -16.962  1.00  1.270          C  
ATOM   1402  C   SER A 103     -12.959 -21.204 -17.147  1.00  1.220          C  
ATOM   1403  O   SER A 103     -13.702 -20.362 -17.673  1.00  1.380          O  
ATOM   1404  CB  SER A 103     -14.820 -22.901 -17.344  1.00  1.690          C  
ATOM   1405  OG  SER A 103     -15.180 -24.276 -17.303  1.00  1.690          O  
ATOM   1406  H   SER A 103     -12.653 -23.994 -15.364  1.00  1.270          H  
ATOM   1407  HA  SER A 103     -12.762 -23.289 -17.625  1.00  1.520          H  
ATOM   1408 1HB  SER A 103     -15.475 -22.323 -16.690  1.00  2.030          H  
ATOM   1409 2HB  SER A 103     -14.964 -22.536 -18.342  1.00  2.030          H  
ATOM   1410  HG  SER A 103     -16.075 -24.290 -17.666  1.00  2.030          H  
ATOM   1411  N   SER A 104     -11.731 -20.925 -16.708  1.00  1.100          N  
ATOM   1412  CA  SER A 104     -11.047 -19.620 -16.697  1.00  1.160          C  
ATOM   1413  C   SER A 104     -11.462 -18.672 -15.556  1.00  1.260          C  
ATOM   1414  O   SER A 104     -10.860 -17.607 -15.403  1.00  1.300          O  
ATOM   1415  CB  SER A 104     -11.221 -18.888 -18.021  1.00  1.600          C  
ATOM   1416  OG  SER A 104     -10.747 -19.657 -19.104  1.00  1.600          O  
ATOM   1417  H   SER A 104     -11.223 -21.714 -16.338  1.00  1.320          H  
ATOM   1418  HA  SER A 104      -9.983 -19.804 -16.606  1.00  1.390          H  
ATOM   1419 1HB  SER A 104     -12.253 -18.601 -18.182  1.00  1.920          H  
ATOM   1420 2HB  SER A 104     -10.652 -17.960 -17.973  1.00  1.920          H  
ATOM   1421  HG  SER A 104     -10.926 -19.137 -19.886  1.00  1.920          H  
ATOM   1422  N   ALA A 105     -12.435 -19.052 -14.725  1.00  1.390          N  
ATOM   1423  CA  ALA A 105     -12.804 -18.230 -13.576  1.00  1.550          C  
ATOM   1424  C   ALA A 105     -11.979 -18.634 -12.345  1.00  1.220          C  
ATOM   1425  O   ALA A 105     -11.628 -19.811 -12.155  1.00  1.440          O  
ATOM   1426  CB  ALA A 105     -14.295 -18.345 -13.303  1.00  2.110          C  
ATOM   1427  H   ALA A 105     -12.947 -19.919 -14.889  1.00  1.670          H  
ATOM   1428  HA  ALA A 105     -12.571 -17.190 -13.808  1.00  1.860          H  
ATOM   1429 1HB  ALA A 105     -14.563 -17.710 -12.461  1.00  2.530          H  
ATOM   1430 2HB  ALA A 105     -14.846 -18.031 -14.187  1.00  2.530          H  
ATOM   1431 3HB  ALA A 105     -14.551 -19.366 -13.078  1.00  2.530          H  
ATOM   1432  N   VAL A 106     -11.632 -17.649 -11.498  1.00  1.170          N  
ATOM   1433  CA  VAL A 106     -10.892 -17.972 -10.281  1.00  1.310          C  
ATOM   1434  C   VAL A 106     -11.413 -17.247  -9.029  1.00  1.160          C  
ATOM   1435  O   VAL A 106     -11.637 -16.036  -9.066  1.00  1.270          O  
ATOM   1436  CB  VAL A 106      -9.393 -17.662 -10.457  1.00  1.780          C  
ATOM   1437  CG1 VAL A 106      -8.666 -18.081  -9.250  1.00  1.780          C  
ATOM   1438  CG2 VAL A 106      -8.859 -18.352 -11.627  1.00  1.780          C  
ATOM   1439  H   VAL A 106     -11.907 -16.694 -11.686  1.00  1.400          H  
ATOM   1440  HA  VAL A 106     -10.995 -19.027 -10.103  1.00  1.570          H  
ATOM   1441  HB  VAL A 106      -9.245 -16.587 -10.571  1.00  2.130          H  
ATOM   1442 1HG1 VAL A 106      -7.613 -17.876  -9.377  1.00  2.130          H  
ATOM   1443 2HG1 VAL A 106      -9.017 -17.569  -8.388  1.00  2.130          H  
ATOM   1444 3HG1 VAL A 106      -8.820 -19.129  -9.111  1.00  2.130          H  
ATOM   1445 1HG2 VAL A 106      -7.817 -18.130 -11.712  1.00  2.130          H  
ATOM   1446 2HG2 VAL A 106      -9.000 -19.418 -11.510  1.00  2.130          H  
ATOM   1447 3HG2 VAL A 106      -9.367 -18.005 -12.518  1.00  2.130          H  
ATOM   1448  N   THR A 107     -11.577 -17.993  -7.927  1.00  1.330          N  
ATOM   1449  CA  THR A 107     -11.957 -17.443  -6.622  1.00  1.240          C  
ATOM   1450  C   THR A 107     -10.827 -16.517  -6.109  1.00  1.090          C  
ATOM   1451  O   THR A 107      -9.646 -16.854  -6.159  1.00  1.250          O  
ATOM   1452  CB  THR A 107     -12.301 -18.581  -5.609  1.00  1.770          C  
ATOM   1453  OG1 THR A 107     -13.405 -19.367  -6.123  1.00  1.770          O  
ATOM   1454  CG2 THR A 107     -12.717 -17.994  -4.259  1.00  1.770          C  
ATOM   1455  H   THR A 107     -11.403 -18.995  -7.989  1.00  1.600          H  
ATOM   1456  HA  THR A 107     -12.854 -16.834  -6.751  1.00  1.490          H  
ATOM   1457  HB  THR A 107     -11.439 -19.228  -5.477  1.00  2.130          H  
ATOM   1458  HG1 THR A 107     -13.577 -20.143  -5.548  1.00  2.130          H  
ATOM   1459 1HG2 THR A 107     -12.961 -18.805  -3.576  1.00  2.130          H  
ATOM   1460 2HG2 THR A 107     -11.928 -17.428  -3.844  1.00  2.130          H  
ATOM   1461 3HG2 THR A 107     -13.589 -17.354  -4.390  1.00  2.130          H  
ATOM   1462  N   ASN A 108     -11.162 -15.341  -5.597  1.00  1.220          N  
ATOM   1463  CA  ASN A 108     -10.137 -14.383  -5.167  1.00  1.420          C  
ATOM   1464  C   ASN A 108      -9.447 -14.703  -3.840  1.00  1.330          C  
ATOM   1465  O   ASN A 108      -8.548 -13.983  -3.409  1.00  1.540          O  
ATOM   1466  CB  ASN A 108     -10.780 -13.026  -5.082  1.00  1.910          C  
ATOM   1467  CG  ASN A 108     -11.880 -13.063  -4.078  1.00  1.910          C  
ATOM   1468  OD1 ASN A 108     -12.659 -14.038  -4.090  1.00  1.910          O  
ATOM   1469  ND2 ASN A 108     -11.972 -12.074  -3.229  1.00  1.910          N  
ATOM   1470  H   ASN A 108     -12.143 -15.077  -5.519  1.00  1.460          H  
ATOM   1471  HA  ASN A 108      -9.365 -14.358  -5.934  1.00  1.700          H  
ATOM   1472 1HB  ASN A 108     -10.047 -12.278  -4.789  1.00  2.290          H  
ATOM   1473 2HB  ASN A 108     -11.182 -12.743  -6.055  1.00  2.290          H  
ATOM   1474 1HD2 ASN A 108     -12.697 -12.070  -2.540  1.00  2.290          H  
ATOM   1475 2HD2 ASN A 108     -11.315 -11.320  -3.264  1.00  2.290          H  
ATOM   1476  N   MET A 109      -9.882 -15.774  -3.203  1.00  1.180          N  
ATOM   1477  CA  MET A 109      -9.358 -16.243  -1.929  1.00  1.310          C  
ATOM   1478  C   MET A 109      -8.335 -17.368  -2.068  1.00  1.220          C  
ATOM   1479  O   MET A 109      -7.847 -17.886  -1.056  1.00  1.450          O  
ATOM   1480  CB  MET A 109     -10.508 -16.740  -1.067  1.00  1.780          C  
ATOM   1481  CG  MET A 109     -11.488 -15.665  -0.671  1.00  1.780          C  
ATOM   1482  SD  MET A 109     -12.744 -16.242   0.489  1.00  1.780          S  
ATOM   1483  CE  MET A 109     -13.784 -17.265  -0.569  1.00  1.780          C  
ATOM   1484  H   MET A 109     -10.623 -16.288  -3.644  1.00  1.420          H  
ATOM   1485  HA  MET A 109      -8.865 -15.407  -1.433  1.00  1.570          H  
ATOM   1486 1HB  MET A 109     -11.028 -17.529  -1.592  1.00  2.140          H  
ATOM   1487 2HB  MET A 109     -10.109 -17.175  -0.152  1.00  2.140          H  
ATOM   1488 1HG  MET A 109     -10.945 -14.838  -0.215  1.00  2.140          H  
ATOM   1489 2HG  MET A 109     -11.986 -15.286  -1.564  1.00  2.140          H  
ATOM   1490 1HE  MET A 109     -14.610 -17.661   0.009  1.00  2.140          H  
ATOM   1491 2HE  MET A 109     -14.178 -16.661  -1.386  1.00  2.140          H  
ATOM   1492 3HE  MET A 109     -13.205 -18.092  -0.972  1.00  2.140          H  
ATOM   1493  N   VAL A 110      -8.033 -17.784  -3.298  1.00  1.040          N  
ATOM   1494  CA  VAL A 110      -7.131 -18.920  -3.488  1.00  1.080          C  
ATOM   1495  C   VAL A 110      -5.968 -18.557  -4.404  1.00  1.110          C  
ATOM   1496  O   VAL A 110      -6.118 -17.717  -5.304  1.00  1.220          O  
ATOM   1497  CB  VAL A 110      -7.926 -20.132  -4.048  1.00  1.500          C  
ATOM   1498  CG1 VAL A 110      -8.445 -19.821  -5.443  1.00  1.500          C  
ATOM   1499  CG2 VAL A 110      -7.064 -21.441  -3.961  1.00  1.500          C  
ATOM   1500  H   VAL A 110      -8.450 -17.318  -4.110  1.00  1.250          H  
ATOM   1501  HA  VAL A 110      -6.720 -19.203  -2.521  1.00  1.300          H  
ATOM   1502  HB  VAL A 110      -8.802 -20.265  -3.457  1.00  1.800          H  
ATOM   1503 1HG1 VAL A 110      -9.037 -20.640  -5.813  1.00  1.800          H  
ATOM   1504 2HG1 VAL A 110      -9.049 -18.958  -5.384  1.00  1.800          H  
ATOM   1505 3HG1 VAL A 110      -7.647 -19.633  -6.120  1.00  1.800          H  
ATOM   1506 1HG2 VAL A 110      -7.638 -22.286  -4.308  1.00  1.800          H  
ATOM   1507 2HG2 VAL A 110      -6.172 -21.382  -4.542  1.00  1.800          H  
ATOM   1508 3HG2 VAL A 110      -6.789 -21.616  -2.933  1.00  1.800          H  
ATOM   1509  N   ASP A 111      -4.815 -19.197  -4.172  1.00  1.160          N  
ATOM   1510  CA  ASP A 111      -3.641 -19.004  -5.008  1.00  1.190          C  
ATOM   1511  C   ASP A 111      -2.865 -20.319  -5.219  1.00  1.140          C  
ATOM   1512  O   ASP A 111      -3.314 -21.397  -4.791  1.00  1.160          O  
ATOM   1513  CB  ASP A 111      -2.759 -17.898  -4.389  1.00  1.650          C  
ATOM   1514  CG  ASP A 111      -2.156 -18.155  -2.978  1.00  1.650          C  
ATOM   1515  OD1 ASP A 111      -1.965 -19.275  -2.575  1.00  1.650          O  
ATOM   1516  OD2 ASP A 111      -1.910 -17.186  -2.303  1.00  1.650          O  
ATOM   1517  H   ASP A 111      -4.748 -19.840  -3.392  1.00  1.390          H  
ATOM   1518  HA  ASP A 111      -3.961 -18.653  -5.980  1.00  1.430          H  
ATOM   1519 1HB  ASP A 111      -1.934 -17.690  -5.053  1.00  1.980          H  
ATOM   1520 2HB  ASP A 111      -3.341 -16.981  -4.331  1.00  1.980          H  
ATOM   1521  N   SER A 112      -1.742 -20.230  -5.945  1.00  1.140          N  
ATOM   1522  CA  SER A 112      -0.872 -21.385  -6.193  1.00  1.220          C  
ATOM   1523  C   SER A 112       0.557 -20.948  -6.442  1.00  1.300          C  
ATOM   1524  O   SER A 112       0.818 -19.824  -6.891  1.00  1.250          O  
ATOM   1525  CB  SER A 112      -1.302 -22.172  -7.424  1.00  1.680          C  
ATOM   1526  OG  SER A 112      -1.090 -21.432  -8.584  1.00  1.680          O  
ATOM   1527  H   SER A 112      -1.511 -19.326  -6.361  1.00  1.370          H  
ATOM   1528  HA  SER A 112      -0.894 -22.030  -5.313  1.00  1.460          H  
ATOM   1529 1HB  SER A 112      -0.739 -23.086  -7.496  1.00  2.010          H  
ATOM   1530 2HB  SER A 112      -2.351 -22.443  -7.342  1.00  2.010          H  
ATOM   1531  HG  SER A 112      -1.409 -21.993  -9.326  1.00  2.010          H  
ATOM   1532  N   ILE A 113       1.498 -21.852  -6.172  1.00  1.460          N  
ATOM   1533  CA  ILE A 113       2.905 -21.577  -6.454  1.00  1.400          C  
ATOM   1534  C   ILE A 113       3.522 -22.689  -7.273  1.00  1.360          C  
ATOM   1535  O   ILE A 113       3.559 -23.826  -6.817  1.00  1.480          O  
ATOM   1536  CB  ILE A 113       3.728 -21.403  -5.160  1.00  1.980          C  
ATOM   1537  CG1 ILE A 113       3.137 -20.258  -4.345  1.00  1.980          C  
ATOM   1538  CG2 ILE A 113       5.223 -21.097  -5.536  1.00  1.980          C  
ATOM   1539  CD1 ILE A 113       3.663 -20.119  -2.965  1.00  1.980          C  
ATOM   1540  H   ILE A 113       1.187 -22.767  -5.833  1.00  1.750          H  
ATOM   1541  HA  ILE A 113       2.965 -20.663  -7.022  1.00  1.680          H  
ATOM   1542  HB  ILE A 113       3.672 -22.311  -4.559  1.00  2.380          H  
ATOM   1543 1HG1 ILE A 113       3.328 -19.341  -4.881  1.00  2.380          H  
ATOM   1544 2HG1 ILE A 113       2.074 -20.398  -4.258  1.00  2.380          H  
ATOM   1545 1HG2 ILE A 113       5.823 -20.966  -4.640  1.00  2.380          H  
ATOM   1546 2HG2 ILE A 113       5.643 -21.918  -6.112  1.00  2.380          H  
ATOM   1547 3HG2 ILE A 113       5.264 -20.182  -6.131  1.00  2.380          H  
ATOM   1548 1HD1 ILE A 113       3.171 -19.279  -2.477  1.00  2.380          H  
ATOM   1549 2HD1 ILE A 113       3.453 -21.029  -2.417  1.00  2.380          H  
ATOM   1550 3HD1 ILE A 113       4.734 -19.939  -2.968  1.00  2.380          H  
ATOM   1551  N   GLY A 114       4.049 -22.367  -8.451  1.00  1.420          N  
ATOM   1552  CA  GLY A 114       4.684 -23.391  -9.276  1.00  1.450          C  
ATOM   1553  C   GLY A 114       6.170 -23.527  -8.915  1.00  1.390          C  
ATOM   1554  O   GLY A 114       6.909 -22.525  -9.012  1.00  1.480          O  
ATOM   1555  H   GLY A 114       3.989 -21.388  -8.751  1.00  1.700          H  
ATOM   1556 1HA  GLY A 114       4.144 -24.326  -9.185  1.00  1.740          H  
ATOM   1557 2HA  GLY A 114       4.603 -23.091 -10.322  1.00  1.740          H  
ATOM   1558  N   PRO A 115       6.637 -24.710  -8.422  1.00  1.570          N  
ATOM   1559  CA  PRO A 115       8.023 -25.002  -8.079  1.00  1.730          C  
ATOM   1560  C   PRO A 115       9.105 -24.725  -9.141  1.00  1.600          C  
ATOM   1561  O   PRO A 115      10.155 -24.202  -8.786  1.00  1.780          O  
ATOM   1562  CB  PRO A 115       7.987 -26.493  -7.703  1.00  2.590          C  
ATOM   1563  CG  PRO A 115       6.572 -26.745  -7.245  1.00  2.590          C  
ATOM   1564  CD  PRO A 115       5.707 -25.860  -8.122  1.00  2.590          C  
ATOM   1565  HA  PRO A 115       8.257 -24.410  -7.166  1.00  2.080          H  
ATOM   1566 1HB  PRO A 115       8.316 -27.132  -8.531  1.00  3.110          H  
ATOM   1567 2HB  PRO A 115       8.700 -26.679  -6.877  1.00  3.110          H  
ATOM   1568 1HG  PRO A 115       6.323 -27.816  -7.339  1.00  3.110          H  
ATOM   1569 2HG  PRO A 115       6.482 -26.501  -6.169  1.00  3.110          H  
ATOM   1570 1HD  PRO A 115       5.386 -26.385  -9.034  1.00  3.110          H  
ATOM   1571 2HD  PRO A 115       4.873 -25.567  -7.511  1.00  3.110          H  
ATOM   1572  N   PRO A 116       8.878 -24.953 -10.476  1.00  1.450          N  
ATOM   1573  CA  PRO A 116       9.860 -24.714 -11.542  1.00  1.430          C  
ATOM   1574  C   PRO A 116       9.994 -23.238 -11.895  1.00  1.340          C  
ATOM   1575  O   PRO A 116       9.932 -22.888 -13.073  1.00  1.550          O  
ATOM   1576  CB  PRO A 116       9.271 -25.487 -12.742  1.00  2.150          C  
ATOM   1577  CG  PRO A 116       8.230 -26.404 -12.160  1.00  2.150          C  
ATOM   1578  CD  PRO A 116       7.669 -25.653 -10.987  1.00  2.150          C  
ATOM   1579  HA  PRO A 116      10.834 -25.130 -11.235  1.00  1.720          H  
ATOM   1580 1HB  PRO A 116       8.830 -24.788 -13.470  1.00  2.570          H  
ATOM   1581 2HB  PRO A 116      10.071 -26.027 -13.270  1.00  2.570          H  
ATOM   1582 1HG  PRO A 116       7.466 -26.640 -12.915  1.00  2.570          H  
ATOM   1583 2HG  PRO A 116       8.688 -27.360 -11.865  1.00  2.570          H  
ATOM   1584 1HD  PRO A 116       6.903 -24.936 -11.316  1.00  2.570          H  
ATOM   1585 2HD  PRO A 116       7.288 -26.401 -10.329  1.00  2.570          H  
ATOM   1586  N   SER A 117      10.137 -22.393 -10.882  1.00  1.330          N  
ATOM   1587  CA  SER A 117      10.192 -20.945 -11.019  1.00  1.390          C  
ATOM   1588  C   SER A 117      10.115 -20.235  -9.678  1.00  1.200          C  
ATOM   1589  O   SER A 117      10.881 -19.305  -9.408  1.00  1.290          O  
ATOM   1590  CB  SER A 117       9.047 -20.410 -11.866  1.00  1.920          C  
ATOM   1591  OG  SER A 117       9.084 -19.008 -11.896  1.00  1.920          O  
ATOM   1592  H   SER A 117      10.236 -22.804  -9.956  1.00  1.600          H  
ATOM   1593  HA  SER A 117      11.140 -20.680 -11.494  1.00  1.670          H  
ATOM   1594 1HB  SER A 117       9.099 -20.766 -12.880  1.00  2.310          H  
ATOM   1595 2HB  SER A 117       8.098 -20.748 -11.447  1.00  2.310          H  
ATOM   1596  HG  SER A 117       8.289 -18.717 -12.373  1.00  2.310          H  
ATOM   1597  N   GLY A 118       9.147 -20.638  -8.841  1.00  1.150          N  
ATOM   1598  CA  GLY A 118       8.894 -19.895  -7.623  1.00  1.220          C  
ATOM   1599  C   GLY A 118       7.913 -18.785  -7.987  1.00  1.090          C  
ATOM   1600  O   GLY A 118       8.071 -17.622  -7.591  1.00  1.190          O  
ATOM   1601  H   GLY A 118       8.546 -21.440  -9.058  1.00  1.380          H  
ATOM   1602 1HA  GLY A 118       8.464 -20.551  -6.865  1.00  1.460          H  
ATOM   1603 2HA  GLY A 118       9.818 -19.482  -7.234  1.00  1.460          H  
ATOM   1604  N   THR A 119       6.953 -19.146  -8.852  1.00  0.970          N  
ATOM   1605  CA  THR A 119       5.942 -18.196  -9.325  1.00  0.940          C  
ATOM   1606  C   THR A 119       4.617 -18.341  -8.623  1.00  1.010          C  
ATOM   1607  O   THR A 119       3.971 -19.393  -8.689  1.00  1.090          O  
ATOM   1608  CB  THR A 119       5.682 -18.342 -10.847  1.00  1.330          C  
ATOM   1609  OG1 THR A 119       6.877 -18.023 -11.581  1.00  1.330          O  
ATOM   1610  CG2 THR A 119       4.504 -17.425 -11.307  1.00  1.330          C  
ATOM   1611  H   THR A 119       6.913 -20.130  -9.122  1.00  1.160          H  
ATOM   1612  HA  THR A 119       6.305 -17.184  -9.143  1.00  1.130          H  
ATOM   1613  HB  THR A 119       5.421 -19.380 -11.062  1.00  1.590          H  
ATOM   1614  HG1 THR A 119       7.589 -18.624 -11.318  1.00  1.590          H  
ATOM   1615 1HG2 THR A 119       4.343 -17.553 -12.367  1.00  1.590          H  
ATOM   1616 2HG2 THR A 119       3.586 -17.687 -10.783  1.00  1.590          H  
ATOM   1617 3HG2 THR A 119       4.731 -16.393 -11.109  1.00  1.590          H  
ATOM   1618  N   LEU A 120       4.184 -17.246  -8.000  1.00  1.090          N  
ATOM   1619  CA  LEU A 120       2.922 -17.167  -7.299  1.00  1.210          C  
ATOM   1620  C   LEU A 120       1.862 -16.477  -8.145  1.00  1.190          C  
ATOM   1621  O   LEU A 120       2.006 -15.316  -8.544  1.00  1.210          O  
ATOM   1622  CB  LEU A 120       3.123 -16.426  -5.956  1.00  1.650          C  
ATOM   1623  CG  LEU A 120       1.855 -16.062  -5.092  1.00  1.650          C  
ATOM   1624  CD1 LEU A 120       1.100 -17.294  -4.612  1.00  1.650          C  
ATOM   1625  CD2 LEU A 120       2.335 -15.259  -3.886  1.00  1.650          C  
ATOM   1626  H   LEU A 120       4.766 -16.403  -7.989  1.00  1.310          H  
ATOM   1627  HA  LEU A 120       2.588 -18.178  -7.089  1.00  1.450          H  
ATOM   1628 1HB  LEU A 120       3.782 -17.030  -5.331  1.00  1.980          H  
ATOM   1629 2HB  LEU A 120       3.640 -15.498  -6.160  1.00  1.980          H  
ATOM   1630  HG  LEU A 120       1.168 -15.456  -5.691  1.00  1.980          H  
ATOM   1631 1HD1 LEU A 120       0.249 -16.967  -4.019  1.00  1.980          H  
ATOM   1632 2HD1 LEU A 120       0.744 -17.870  -5.452  1.00  1.980          H  
ATOM   1633 3HD1 LEU A 120       1.736 -17.898  -3.999  1.00  1.980          H  
ATOM   1634 1HD2 LEU A 120       1.476 -14.972  -3.274  1.00  1.980          H  
ATOM   1635 2HD2 LEU A 120       3.021 -15.870  -3.287  1.00  1.980          H  
ATOM   1636 3HD2 LEU A 120       2.849 -14.367  -4.221  1.00  1.980          H  
ATOM   1637  N   THR A 121       0.784 -17.204  -8.402  1.00  1.200          N  
ATOM   1638  CA  THR A 121      -0.359 -16.691  -9.151  1.00  1.200          C  
ATOM   1639  C   THR A 121      -1.524 -16.661  -8.188  1.00  1.190          C  
ATOM   1640  O   THR A 121      -1.744 -17.622  -7.452  1.00  1.190          O  
ATOM   1641  CB  THR A 121      -0.772 -17.545 -10.387  1.00  1.680          C  
ATOM   1642  OG1 THR A 121       0.273 -17.615 -11.364  1.00  1.680          O  
ATOM   1643  CG2 THR A 121      -2.019 -16.922 -11.056  1.00  1.680          C  
ATOM   1644  H   THR A 121       0.765 -18.154  -8.016  1.00  1.440          H  
ATOM   1645  HA  THR A 121      -0.153 -15.673  -9.474  1.00  1.440          H  
ATOM   1646  HB  THR A 121      -0.990 -18.552 -10.057  1.00  2.020          H  
ATOM   1647  HG1 THR A 121       1.024 -18.079 -10.973  1.00  2.020          H  
ATOM   1648 1HG2 THR A 121      -2.314 -17.506 -11.892  1.00  2.020          H  
ATOM   1649 2HG2 THR A 121      -2.859 -16.887 -10.373  1.00  2.020          H  
ATOM   1650 3HG2 THR A 121      -1.786 -15.914 -11.392  1.00  2.020          H  
ATOM   1651  N   SER A 122      -2.268 -15.567  -8.169  1.00  1.220          N  
ATOM   1652  CA  SER A 122      -3.415 -15.467  -7.280  1.00  1.220          C  
ATOM   1653  C   SER A 122      -4.683 -15.257  -8.101  1.00  1.130          C  
ATOM   1654  O   SER A 122      -4.617 -14.723  -9.209  1.00  1.150          O  
ATOM   1655  CB  SER A 122      -3.229 -14.287  -6.338  1.00  1.710          C  
ATOM   1656  OG  SER A 122      -2.065 -14.409  -5.559  1.00  1.710          O  
ATOM   1657  H   SER A 122      -2.048 -14.794  -8.780  1.00  1.460          H  
ATOM   1658  HA  SER A 122      -3.519 -16.382  -6.713  1.00  1.460          H  
ATOM   1659 1HB  SER A 122      -3.183 -13.370  -6.907  1.00  2.050          H  
ATOM   1660 2HB  SER A 122      -4.098 -14.217  -5.686  1.00  2.050          H  
ATOM   1661  HG  SER A 122      -1.379 -13.862  -6.032  1.00  2.050          H  
ATOM   1662  N   GLY A 123      -5.851 -15.636  -7.555  1.00  1.170          N  
ATOM   1663  CA  GLY A 123      -7.117 -15.292  -8.213  1.00  1.200          C  
ATOM   1664  C   GLY A 123      -7.277 -13.777  -8.295  1.00  1.160          C  
ATOM   1665  O   GLY A 123      -7.669 -13.222  -9.325  1.00  1.630          O  
ATOM   1666  H   GLY A 123      -5.868 -16.174  -6.681  1.00  1.400          H  
ATOM   1667 1HA  GLY A 123      -7.132 -15.705  -9.217  1.00  1.440          H  
ATOM   1668 2HA  GLY A 123      -7.945 -15.716  -7.651  1.00  1.440          H  
ATOM   1669  N   SER A 124      -6.949 -13.118  -7.192  1.00  1.340          N  
ATOM   1670  CA  SER A 124      -6.965 -11.673  -7.086  1.00  1.340          C  
ATOM   1671  C   SER A 124      -5.746 -11.206  -7.901  1.00  1.340          C  
ATOM   1672  O   SER A 124      -4.831 -11.996  -8.111  1.00  1.580          O  
ATOM   1673  CB  SER A 124      -6.893 -11.318  -5.605  1.00  1.880          C  
ATOM   1674  OG  SER A 124      -5.643 -11.648  -5.060  1.00  1.880          O  
ATOM   1675  H   SER A 124      -6.685 -13.672  -6.390  1.00  1.610          H  
ATOM   1676  HA  SER A 124      -7.885 -11.287  -7.524  1.00  1.610          H  
ATOM   1677 1HB  SER A 124      -7.111 -10.279  -5.429  1.00  2.250          H  
ATOM   1678 2HB  SER A 124      -7.661 -11.890  -5.084  1.00  2.250          H  
ATOM   1679  HG  SER A 124      -5.752 -11.581  -4.102  1.00  2.250          H  
ATOM   1680  N   PRO A 125      -5.611  -9.936  -8.311  1.00  1.610          N  
ATOM   1681  CA  PRO A 125      -4.493  -9.457  -9.121  1.00  1.890          C  
ATOM   1682  C   PRO A 125      -3.209  -9.252  -8.322  1.00  1.720          C  
ATOM   1683  O   PRO A 125      -2.732  -8.132  -8.157  1.00  2.040          O  
ATOM   1684  CB  PRO A 125      -5.057  -8.150  -9.676  1.00  2.830          C  
ATOM   1685  CG  PRO A 125      -5.987  -7.657  -8.592  1.00  2.830          C  
ATOM   1686  CD  PRO A 125      -6.611  -8.911  -7.991  1.00  2.830          C  
ATOM   1687  HA  PRO A 125      -4.319 -10.178  -9.935  1.00  2.270          H  
ATOM   1688 1HB  PRO A 125      -4.240  -7.447  -9.887  1.00  3.400          H  
ATOM   1689 2HB  PRO A 125      -5.573  -8.332 -10.632  1.00  3.400          H  
ATOM   1690 1HG  PRO A 125      -5.427  -7.049  -7.860  1.00  3.400          H  
ATOM   1691 2HG  PRO A 125      -6.744  -6.995  -9.036  1.00  3.400          H  
ATOM   1692 1HD  PRO A 125      -6.697  -8.752  -6.921  1.00  3.400          H  
ATOM   1693 2HD  PRO A 125      -7.575  -9.135  -8.468  1.00  3.400          H  
ATOM   1694  N   ASN A 126      -2.676 -10.361  -7.833  1.00  1.560          N  
ATOM   1695  CA  ASN A 126      -1.497 -10.413  -6.982  1.00  1.670          C  
ATOM   1696  C   ASN A 126      -0.503 -11.489  -7.424  1.00  1.500          C  
ATOM   1697  O   ASN A 126      -0.453 -12.601  -6.879  1.00  1.510          O  
ATOM   1698  CB  ASN A 126      -1.909 -10.574  -5.533  1.00  2.290          C  
ATOM   1699  CG  ASN A 126      -2.652  -9.362  -5.025  1.00  2.290          C  
ATOM   1700  OD1 ASN A 126      -2.028  -8.338  -4.710  1.00  2.290          O  
ATOM   1701  ND2 ASN A 126      -3.948  -9.442  -4.935  1.00  2.290          N  
ATOM   1702  H   ASN A 126      -3.170 -11.228  -8.052  1.00  1.870          H  
ATOM   1703  HA  ASN A 126      -0.978  -9.458  -7.070  1.00  2.000          H  
ATOM   1704 1HB  ASN A 126      -2.559 -11.442  -5.434  1.00  2.750          H  
ATOM   1705 2HB  ASN A 126      -1.031 -10.744  -4.913  1.00  2.750          H  
ATOM   1706 1HD2 ASN A 126      -4.471  -8.656  -4.609  1.00  2.750          H  
ATOM   1707 2HD2 ASN A 126      -4.428 -10.286  -5.195  1.00  2.750          H  
ATOM   1708  N   VAL A 127       0.251 -11.157  -8.470  1.00  1.400          N  
ATOM   1709  CA  VAL A 127       1.218 -12.069  -9.070  1.00  1.260          C  
ATOM   1710  C   VAL A 127       2.615 -11.645  -8.640  1.00  1.250          C  
ATOM   1711  O   VAL A 127       2.967 -10.467  -8.726  1.00  1.320          O  
ATOM   1712  CB  VAL A 127       1.074 -12.101 -10.601  1.00  1.820          C  
ATOM   1713  CG1 VAL A 127       2.137 -13.044 -11.221  1.00  1.820          C  
ATOM   1714  CG2 VAL A 127      -0.348 -12.574 -10.941  1.00  1.820          C  
ATOM   1715  H   VAL A 127       0.152 -10.222  -8.850  1.00  1.680          H  
ATOM   1716  HA  VAL A 127       1.033 -13.073  -8.694  1.00  1.510          H  
ATOM   1717  HB  VAL A 127       1.238 -11.105 -11.005  1.00  2.180          H  
ATOM   1718 1HG1 VAL A 127       2.021 -13.059 -12.303  1.00  2.180          H  
ATOM   1719 2HG1 VAL A 127       3.141 -12.694 -10.977  1.00  2.180          H  
ATOM   1720 3HG1 VAL A 127       2.003 -14.057 -10.830  1.00  2.180          H  
ATOM   1721 1HG2 VAL A 127      -0.476 -12.600 -12.021  1.00  2.180          H  
ATOM   1722 2HG2 VAL A 127      -0.502 -13.567 -10.536  1.00  2.180          H  
ATOM   1723 3HG2 VAL A 127      -1.080 -11.893 -10.507  1.00  2.180          H  
ATOM   1724  N   PHE A 128       3.376 -12.601  -8.124  1.00  1.220          N  
ATOM   1725  CA  PHE A 128       4.695 -12.328  -7.562  1.00  1.280          C  
ATOM   1726  C   PHE A 128       5.712 -13.441  -7.787  1.00  1.170          C  
ATOM   1727  O   PHE A 128       5.380 -14.624  -7.685  1.00  1.180          O  
ATOM   1728  CB  PHE A 128       4.524 -12.069  -6.071  1.00  1.770          C  
ATOM   1729  CG  PHE A 128       5.767 -11.837  -5.356  1.00  1.770          C  
ATOM   1730  CD1 PHE A 128       6.409 -10.642  -5.485  1.00  1.770          C  
ATOM   1731  CD2 PHE A 128       6.300 -12.800  -4.532  1.00  1.770          C  
ATOM   1732  CE1 PHE A 128       7.564 -10.405  -4.832  1.00  1.770          C  
ATOM   1733  CE2 PHE A 128       7.458 -12.554  -3.861  1.00  1.770          C  
ATOM   1734  CZ  PHE A 128       8.100 -11.356  -4.010  1.00  1.770          C  
ATOM   1735  H   PHE A 128       2.995 -13.553  -8.133  1.00  1.460          H  
ATOM   1736  HA  PHE A 128       5.078 -11.423  -8.034  1.00  1.540          H  
ATOM   1737 1HB  PHE A 128       3.882 -11.201  -5.930  1.00  2.120          H  
ATOM   1738 2HB  PHE A 128       4.023 -12.915  -5.620  1.00  2.120          H  
ATOM   1739  HD1 PHE A 128       5.985  -9.876  -6.134  1.00  2.120          H  
ATOM   1740  HD2 PHE A 128       5.791 -13.758  -4.414  1.00  2.120          H  
ATOM   1741  HE1 PHE A 128       8.052  -9.459  -4.968  1.00  2.120          H  
ATOM   1742  HE2 PHE A 128       7.866 -13.296  -3.213  1.00  2.120          H  
ATOM   1743  HZ  PHE A 128       9.032 -11.159  -3.467  1.00  2.120          H  
ATOM   1744  N   ILE A 129       6.957 -13.088  -8.116  1.00  1.120          N  
ATOM   1745  CA  ILE A 129       7.927 -14.153  -8.282  1.00  1.020          C  
ATOM   1746  C   ILE A 129       8.809 -14.261  -7.031  1.00  1.010          C  
ATOM   1747  O   ILE A 129       9.663 -13.406  -6.768  1.00  1.180          O  
ATOM   1748  CB  ILE A 129       8.807 -13.907  -9.522  1.00  1.470          C  
ATOM   1749  CG1 ILE A 129       7.924 -13.585 -10.789  1.00  1.470          C  
ATOM   1750  CG2 ILE A 129       9.654 -15.178  -9.779  1.00  1.470          C  
ATOM   1751  CD1 ILE A 129       6.912 -14.619 -11.200  1.00  1.470          C  
ATOM   1752  H   ILE A 129       7.228 -12.118  -8.236  1.00  1.340          H  
ATOM   1753  HA  ILE A 129       7.411 -15.102  -8.400  1.00  1.220          H  
ATOM   1754  HB  ILE A 129       9.462 -13.055  -9.354  1.00  1.760          H  
ATOM   1755 1HG1 ILE A 129       7.388 -12.659 -10.595  1.00  1.760          H  
ATOM   1756 2HG1 ILE A 129       8.596 -13.418 -11.632  1.00  1.760          H  
ATOM   1757 1HG2 ILE A 129      10.274 -15.032 -10.654  1.00  1.760          H  
ATOM   1758 2HG2 ILE A 129      10.280 -15.374  -8.930  1.00  1.760          H  
ATOM   1759 3HG2 ILE A 129       9.011 -16.043  -9.944  1.00  1.760          H  
ATOM   1760 1HD1 ILE A 129       6.375 -14.261 -12.078  1.00  1.760          H  
ATOM   1761 2HD1 ILE A 129       7.403 -15.550 -11.448  1.00  1.760          H  
ATOM   1762 3HD1 ILE A 129       6.206 -14.783 -10.396  1.00  1.760          H  
ATOM   1763  N   GLU A 130       8.624 -15.356  -6.289  1.00  1.160          N  
ATOM   1764  CA  GLU A 130       9.306 -15.609  -5.024  1.00  1.420          C  
ATOM   1765  C   GLU A 130      10.736 -15.981  -5.319  1.00  1.540          C  
ATOM   1766  O   GLU A 130      11.634 -15.804  -4.506  1.00  1.780          O  
ATOM   1767  CB  GLU A 130       8.615 -16.723  -4.219  1.00  1.880          C  
ATOM   1768  CG  GLU A 130       7.223 -16.379  -3.693  1.00  1.880          C  
ATOM   1769  CD  GLU A 130       6.639 -17.451  -2.822  1.00  1.880          C  
ATOM   1770  OE1 GLU A 130       7.085 -18.570  -2.902  1.00  1.880          O  
ATOM   1771  OE2 GLU A 130       5.769 -17.131  -2.045  1.00  1.880          O  
ATOM   1772  H   GLU A 130       7.969 -16.056  -6.633  1.00  1.390          H  
ATOM   1773  HA  GLU A 130       9.305 -14.698  -4.437  1.00  1.700          H  
ATOM   1774 1HB  GLU A 130       8.523 -17.614  -4.839  1.00  2.260          H  
ATOM   1775 2HB  GLU A 130       9.230 -16.982  -3.365  1.00  2.260          H  
ATOM   1776 1HG  GLU A 130       7.283 -15.475  -3.111  1.00  2.260          H  
ATOM   1777 2HG  GLU A 130       6.559 -16.196  -4.542  1.00  2.260          H  
ATOM   1778  N   GLY A 131      10.929 -16.451  -6.537  1.00  1.610          N  
ATOM   1779  CA  GLY A 131      12.199 -16.910  -7.074  1.00  2.150          C  
ATOM   1780  C   GLY A 131      13.167 -15.796  -7.507  1.00  2.680          C  
ATOM   1781  O   GLY A 131      14.253 -16.100  -8.001  1.00  2.870          O  
ATOM   1782  H   GLY A 131      10.079 -16.580  -7.091  1.00  1.930          H  
ATOM   1783 1HA  GLY A 131      12.690 -17.537  -6.332  1.00  2.580          H  
ATOM   1784 2HA  GLY A 131      11.994 -17.556  -7.929  1.00  2.580          H  
ATOM   1785  N   GLN A 132      12.819 -14.505  -7.315  1.00  3.120          N  
ATOM   1786  CA  GLN A 132      13.729 -13.409  -7.723  1.00  3.860          C  
ATOM   1787  C   GLN A 132      14.362 -12.467  -6.636  1.00  4.130          C  
ATOM   1788  O   GLN A 132      14.471 -11.266  -6.887  1.00  4.350          O  
ATOM   1789  CB  GLN A 132      13.016 -12.553  -8.770  1.00  5.110          C  
ATOM   1790  CG  GLN A 132      12.746 -13.300 -10.052  1.00  5.110          C  
ATOM   1791  CD  GLN A 132      11.927 -12.512 -11.060  1.00  5.110          C  
ATOM   1792  OE1 GLN A 132      11.218 -11.560 -10.719  1.00  5.110          O  
ATOM   1793  NE2 GLN A 132      12.014 -12.916 -12.320  1.00  5.110          N  
ATOM   1794  H   GLN A 132      11.899 -14.270  -6.920  1.00  3.740          H  
ATOM   1795  HA  GLN A 132      14.569 -13.878  -8.234  1.00  4.630          H  
ATOM   1796 1HB  GLN A 132      12.058 -12.212  -8.368  1.00  6.130          H  
ATOM   1797 2HB  GLN A 132      13.612 -11.672  -9.008  1.00  6.130          H  
ATOM   1798 1HG  GLN A 132      13.707 -13.523 -10.511  1.00  6.130          H  
ATOM   1799 2HG  GLN A 132      12.248 -14.216  -9.820  1.00  6.130          H  
ATOM   1800 1HE2 GLN A 132      11.498 -12.442 -13.036  1.00  6.130          H  
ATOM   1801 2HE2 GLN A 132      12.595 -13.694 -12.557  1.00  6.130          H  
ATOM   1802  N   PRO A 133      14.777 -12.945  -5.437  1.00  4.410          N  
ATOM   1803  CA  PRO A 133      15.406 -12.192  -4.352  1.00  4.930          C  
ATOM   1804  C   PRO A 133      16.887 -11.939  -4.609  1.00  4.940          C  
ATOM   1805  O   PRO A 133      17.486 -12.583  -5.473  1.00  4.860          O  
ATOM   1806  CB  PRO A 133      15.287 -13.153  -3.181  1.00  7.390          C  
ATOM   1807  CG  PRO A 133      15.411 -14.499  -3.839  1.00  7.390          C  
ATOM   1808  CD  PRO A 133      14.696 -14.369  -5.134  1.00  7.390          C  
ATOM   1809  HA  PRO A 133      14.861 -11.253  -4.174  1.00  5.920          H  
ATOM   1810 1HB  PRO A 133      16.097 -12.970  -2.442  1.00  8.870          H  
ATOM   1811 2HB  PRO A 133      14.341 -13.021  -2.661  1.00  8.870          H  
ATOM   1812 1HG  PRO A 133      16.475 -14.754  -3.967  1.00  8.870          H  
ATOM   1813 2HG  PRO A 133      14.974 -15.281  -3.209  1.00  8.870          H  
ATOM   1814 1HD  PRO A 133      15.218 -14.968  -5.891  1.00  8.870          H  
ATOM   1815 2HD  PRO A 133      13.679 -14.676  -4.947  1.00  8.870          H  
ATOM   1816  N   ALA A 134      17.487 -11.069  -3.801  1.00  5.320          N  
ATOM   1817  CA  ALA A 134      18.940 -10.940  -3.774  1.00  5.620          C  
ATOM   1818  C   ALA A 134      19.467 -12.280  -3.315  1.00  5.690          C  
ATOM   1819  O   ALA A 134      18.790 -12.979  -2.559  1.00  6.080          O  
ATOM   1820  CB  ALA A 134      19.407  -9.837  -2.841  1.00  7.750          C  
ATOM   1821  H   ALA A 134      16.933 -10.532  -3.155  1.00  6.380          H  
ATOM   1822  HA  ALA A 134      19.302 -10.745  -4.784  1.00  6.740          H  
ATOM   1823 1HB  ALA A 134      20.501  -9.806  -2.849  1.00  9.300          H  
ATOM   1824 2HB  ALA A 134      19.013  -8.877  -3.175  1.00  9.300          H  
ATOM   1825 3HB  ALA A 134      19.061 -10.046  -1.832  1.00  9.300          H  
ATOM   1826  N   ALA A 135      20.661 -12.660  -3.734  1.00  5.490          N  
ATOM   1827  CA  ALA A 135      21.134 -13.967  -3.308  1.00  5.690          C  
ATOM   1828  C   ALA A 135      21.223 -14.031  -1.776  1.00  6.140          C  
ATOM   1829  O   ALA A 135      21.631 -13.071  -1.097  1.00  6.510          O  
ATOM   1830  CB  ALA A 135      22.457 -14.313  -3.978  1.00  7.890          C  
ATOM   1831  H   ALA A 135      21.230 -12.029  -4.306  1.00  6.590          H  
ATOM   1832  HA  ALA A 135      20.396 -14.706  -3.621  1.00  6.830          H  
ATOM   1833 1HB  ALA A 135      22.761 -15.309  -3.669  1.00  9.460          H  
ATOM   1834 2HB  ALA A 135      22.327 -14.292  -5.059  1.00  9.460          H  
ATOM   1835 3HB  ALA A 135      23.207 -13.628  -3.715  1.00  9.460          H  
ATOM   1836  N   ARG A 136      20.845 -15.188  -1.233  1.00  6.250          N  
ATOM   1837  CA  ARG A 136      20.878 -15.410   0.201  1.00  6.590          C  
ATOM   1838  C   ARG A 136      22.192 -15.927   0.677  1.00  6.630          C  
ATOM   1839  O   ARG A 136      22.559 -17.067   0.403  1.00  6.420          O  
ATOM   1840  CB  ARG A 136      19.792 -16.390   0.616  1.00  9.090          C  
ATOM   1841  CG  ARG A 136      19.755 -16.886   2.125  1.00  9.090          C  
ATOM   1842  CD  ARG A 136      19.558 -15.822   3.130  1.00  9.090          C  
ATOM   1843  NE  ARG A 136      19.001 -16.333   4.409  1.00  9.090          N  
ATOM   1844  CZ  ARG A 136      19.669 -16.723   5.528  1.00  9.090          C  
ATOM   1845  NH1 ARG A 136      20.979 -16.701   5.621  1.00  9.090          N  
ATOM   1846  NH2 ARG A 136      18.960 -17.141   6.571  1.00  9.090          N  
ATOM   1847  H   ARG A 136      20.510 -15.926  -1.838  1.00  7.500          H  
ATOM   1848  HA  ARG A 136      20.684 -14.454   0.693  1.00  7.910          H  
ATOM   1849 1HB  ARG A 136      18.838 -15.945   0.399  1.00 10.910          H  
ATOM   1850 2HB  ARG A 136      19.872 -17.282  -0.003  1.00 10.910          H  
ATOM   1851 1HG  ARG A 136      18.950 -17.604   2.243  1.00 10.910          H  
ATOM   1852 2HG  ARG A 136      20.685 -17.362   2.350  1.00 10.910          H  
ATOM   1853 1HD  ARG A 136      20.523 -15.370   3.333  1.00 10.910          H  
ATOM   1854 2HD  ARG A 136      18.906 -15.090   2.761  1.00 10.910          H  
ATOM   1855  HE  ARG A 136      17.996 -16.395   4.455  1.00 10.910          H  
ATOM   1856 1HH1 ARG A 136      21.566 -16.398   4.843  1.00 10.910          H  
ATOM   1857 2HH1 ARG A 136      21.426 -16.996   6.472  1.00 10.910          H  
ATOM   1858 1HH2 ARG A 136      17.950 -17.165   6.523  1.00 10.910          H  
ATOM   1859 2HH2 ARG A 136      19.429 -17.435   7.416  1.00 10.910          H  
ATOM   1860  N   ALA A 137      22.891 -15.072   1.381  1.00  7.050          N  
ATOM   1861  CA  ALA A 137      24.165 -15.410   1.950  1.00  7.280          C  
ATOM   1862  C   ALA A 137      23.919 -16.392   3.081  1.00  7.220          C  
ATOM   1863  O   ALA A 137      22.951 -16.188   3.822  1.00  7.160          O  
ATOM   1864  CB  ALA A 137      24.820 -14.156   2.429  1.00 10.100          C  
ATOM   1865  H   ALA A 137      22.508 -14.149   1.515  1.00  8.460          H  
ATOM   1866  HA  ALA A 137      24.777 -15.892   1.201  1.00  8.740          H  
ATOM   1867 1HB  ALA A 137      25.719 -14.417   2.854  1.00 12.120          H  
ATOM   1868 2HB  ALA A 137      24.985 -13.470   1.598  1.00 12.120          H  
ATOM   1869 3HB  ALA A 137      24.193 -13.683   3.173  1.00 12.120          H  
ATOM   1870  N   THR A 138      24.743 -17.444   3.219  1.00  7.400          N  
ATOM   1871  CA  THR A 138      24.567 -18.419   4.307  1.00  7.620          C  
ATOM   1872  C   THR A 138      25.886 -18.906   4.912  1.00  7.930          C  
ATOM   1873  O   THR A 138      26.966 -18.819   4.309  1.00  8.280          O  
ATOM   1874  CB  THR A 138      23.738 -19.682   3.904  1.00 10.580          C  
ATOM   1875  OG1 THR A 138      24.458 -20.512   2.986  1.00 10.580          O  
ATOM   1876  CG2 THR A 138      22.452 -19.288   3.248  1.00 10.580          C  
ATOM   1877  H   THR A 138      25.554 -17.498   2.605  1.00  8.880          H  
ATOM   1878  HA  THR A 138      24.018 -17.925   5.108  1.00  9.140          H  
ATOM   1879  HB  THR A 138      23.511 -20.258   4.799  1.00 12.700          H  
ATOM   1880  HG1 THR A 138      23.985 -21.400   2.945  1.00 12.700          H  
ATOM   1881 1HG2 THR A 138      21.894 -20.190   2.997  1.00 12.700          H  
ATOM   1882 2HG2 THR A 138      21.873 -18.684   3.928  1.00 12.700          H  
ATOM   1883 3HG2 THR A 138      22.655 -18.735   2.344  1.00 12.700          H  
ATOM   1884  N   THR A 139      25.764 -19.497   6.100  1.00  8.020          N  
ATOM   1885  CA  THR A 139      26.876 -20.070   6.847  1.00  8.510          C  
ATOM   1886  C   THR A 139      26.660 -21.559   7.041  1.00  8.960          C  
ATOM   1887  O   THR A 139      27.167 -22.162   7.985  1.00  9.220          O  
ATOM   1888  CB  THR A 139      27.040 -19.375   8.206  1.00 11.720          C  
ATOM   1889  OG1 THR A 139      25.817 -19.489   8.949  1.00 11.720          O  
ATOM   1890  CG2 THR A 139      27.374 -17.901   7.980  1.00 11.720          C  
ATOM   1891  H   THR A 139      24.847 -19.532   6.532  1.00  9.620          H  
ATOM   1892  HA  THR A 139      27.793 -19.934   6.274  1.00 10.210          H  
ATOM   1893  HB  THR A 139      27.844 -19.845   8.769  1.00 14.060          H  
ATOM   1894  HG1 THR A 139      25.738 -20.395   9.281  1.00 14.060          H  
ATOM   1895 1HG2 THR A 139      27.491 -17.406   8.940  1.00 14.060          H  
ATOM   1896 2HG2 THR A 139      28.304 -17.826   7.414  1.00 14.060          H  
ATOM   1897 3HG2 THR A 139      26.573 -17.423   7.422  1.00 14.060          H  
ATOM   1898  N   ASP A 140      25.882 -22.146   6.128  1.00  9.190          N  
ATOM   1899  CA  ASP A 140      25.531 -23.564   6.124  1.00  9.700          C  
ATOM   1900  C   ASP A 140      26.803 -24.398   6.170  1.00 10.230          C  
ATOM   1901  O   ASP A 140      26.903 -25.407   6.871  1.00 10.530          O  
ATOM   1902  CB  ASP A 140      24.831 -23.859   4.805  1.00 13.380          C  
ATOM   1903  CG  ASP A 140      23.503 -23.167   4.663  1.00 13.380          C  
ATOM   1904  OD1 ASP A 140      22.937 -22.739   5.637  1.00 13.380          O  
ATOM   1905  OD2 ASP A 140      23.131 -22.942   3.533  1.00 13.380          O  
ATOM   1906  H   ASP A 140      25.493 -21.559   5.399  1.00 11.030          H  
ATOM   1907  HA  ASP A 140      24.899 -23.793   6.983  1.00 11.640          H  
ATOM   1908 1HB  ASP A 140      25.471 -23.553   3.978  1.00 16.050          H  
ATOM   1909 2HB  ASP A 140      24.679 -24.936   4.714  1.00 16.050          H  
ATOM   1910  N   ILE A 141      27.770 -23.943   5.390  1.00 10.370          N  
ATOM   1911  CA  ILE A 141      29.097 -24.492   5.302  1.00 11.050          C  
ATOM   1912  C   ILE A 141      29.986 -23.373   5.805  1.00 11.590          C  
ATOM   1913  O   ILE A 141      30.070 -22.317   5.168  1.00 11.920          O  
ATOM   1914  CB  ILE A 141      29.431 -24.849   3.847  1.00 15.200          C  
ATOM   1915  CG1 ILE A 141      28.334 -25.808   3.256  1.00 15.200          C  
ATOM   1916  CG2 ILE A 141      30.819 -25.427   3.738  1.00 15.200          C  
ATOM   1917  CD1 ILE A 141      28.180 -27.156   3.943  1.00 15.200          C  
ATOM   1918  H   ILE A 141      27.556 -23.126   4.841  1.00 12.440          H  
ATOM   1919  HA  ILE A 141      29.204 -25.353   5.959  1.00 13.260          H  
ATOM   1920  HB  ILE A 141      29.395 -23.942   3.262  1.00 18.240          H  
ATOM   1921 1HG1 ILE A 141      27.379 -25.301   3.310  1.00 18.240          H  
ATOM   1922 2HG1 ILE A 141      28.555 -25.980   2.220  1.00 18.240          H  
ATOM   1923 1HG2 ILE A 141      31.035 -25.637   2.693  1.00 18.240          H  
ATOM   1924 2HG2 ILE A 141      31.547 -24.711   4.115  1.00 18.240          H  
ATOM   1925 3HG2 ILE A 141      30.884 -26.336   4.321  1.00 18.240          H  
ATOM   1926 1HD1 ILE A 141      27.386 -27.712   3.448  1.00 18.240          H  
ATOM   1927 2HD1 ILE A 141      29.099 -27.724   3.881  1.00 18.240          H  
ATOM   1928 3HD1 ILE A 141      27.913 -27.018   4.987  1.00 18.240          H  
ATOM   1929  N   ALA A 142      30.608 -23.547   6.957  1.00 11.870          N  
ATOM   1930  CA  ALA A 142      31.350 -22.429   7.507  1.00 12.430          C  
ATOM   1931  C   ALA A 142      32.338 -22.827   8.574  1.00 12.920          C  
ATOM   1932  O   ALA A 142      32.236 -23.886   9.194  1.00 12.950          O  
ATOM   1933  CB  ALA A 142      30.389 -21.401   8.090  1.00 17.180          C  
ATOM   1934  H   ALA A 142      30.535 -24.424   7.456  1.00 14.240          H  
ATOM   1935  HA  ALA A 142      31.912 -21.969   6.695  1.00 14.920          H  
ATOM   1936 1HB  ALA A 142      30.950 -20.547   8.468  1.00 20.610          H  
ATOM   1937 2HB  ALA A 142      29.706 -21.065   7.326  1.00 20.610          H  
ATOM   1938 3HB  ALA A 142      29.823 -21.852   8.905  1.00 20.610          H  
ATOM   1939  N   VAL A 143      33.269 -21.918   8.795  1.00 13.500          N  
ATOM   1940  CA  VAL A 143      34.243 -21.968   9.859  1.00 14.180          C  
ATOM   1941  C   VAL A 143      33.988 -20.753  10.731  1.00 14.710          C  
ATOM   1942  O   VAL A 143      33.865 -19.646  10.213  1.00 14.920          O  
ATOM   1943  CB  VAL A 143      35.670 -21.955   9.283  1.00 19.580          C  
ATOM   1944  CG1 VAL A 143      36.678 -21.928  10.394  1.00 19.580          C  
ATOM   1945  CG2 VAL A 143      35.866 -23.192   8.424  1.00 19.580          C  
ATOM   1946  H   VAL A 143      33.277 -21.105   8.193  1.00 16.200          H  
ATOM   1947  HA  VAL A 143      34.096 -22.872  10.449  1.00 17.020          H  
ATOM   1948  HB  VAL A 143      35.815 -21.061   8.684  1.00 23.500          H  
ATOM   1949 1HG1 VAL A 143      37.675 -21.917   9.990  1.00 23.500          H  
ATOM   1950 2HG1 VAL A 143      36.524 -21.030  10.984  1.00 23.500          H  
ATOM   1951 3HG1 VAL A 143      36.556 -22.807  11.022  1.00 23.500          H  
ATOM   1952 1HG2 VAL A 143      36.863 -23.197   8.017  1.00 23.500          H  
ATOM   1953 2HG2 VAL A 143      35.722 -24.081   9.035  1.00 23.500          H  
ATOM   1954 3HG2 VAL A 143      35.146 -23.197   7.609  1.00 23.500          H  
ATOM   1955  N   CYS A 144      33.880 -20.944  12.044  1.00 15.080          N  
ATOM   1956  CA  CYS A 144      33.596 -19.812  12.923  1.00 15.730          C  
ATOM   1957  C   CYS A 144      34.513 -18.642  12.663  1.00 16.280          C  
ATOM   1958  O   CYS A 144      35.734 -18.761  12.786  1.00 16.940          O  
ATOM   1959  CB  CYS A 144      33.753 -20.196  14.388  1.00 21.760          C  
ATOM   1960  SG  CYS A 144      33.467 -18.812  15.512  1.00 21.760          S  
ATOM   1961  H   CYS A 144      33.982 -21.875  12.419  1.00 18.100          H  
ATOM   1962  HA  CYS A 144      32.567 -19.493  12.751  1.00 18.880          H  
ATOM   1963 1HB  CYS A 144      33.047 -20.989  14.636  1.00 26.110          H  
ATOM   1964 2HB  CYS A 144      34.755 -20.574  14.565  1.00 26.110          H  
ATOM   1965  HG  CYS A 144      34.486 -18.073  15.062  1.00 26.110          H  
ATOM   1966  N   SER A 145      33.904 -17.499  12.356  1.00 16.180          N  
ATOM   1967  CA  SER A 145      34.612 -16.265  12.079  1.00 16.840          C  
ATOM   1968  C   SER A 145      33.649 -15.087  12.140  1.00 16.950          C  
ATOM   1969  O   SER A 145      32.436 -15.256  11.963  1.00 17.280          O  
ATOM   1970  CB  SER A 145      35.292 -16.293  10.739  1.00 23.310          C  
ATOM   1971  OG  SER A 145      36.043 -15.126  10.568  1.00 23.310          O  
ATOM   1972  H   SER A 145      32.897 -17.501  12.283  1.00 19.420          H  
ATOM   1973  HA  SER A 145      35.367 -16.131  12.844  1.00 20.210          H  
ATOM   1974 1HB  SER A 145      35.917 -17.159  10.653  1.00 27.970          H  
ATOM   1975 2HB  SER A 145      34.541 -16.360   9.955  1.00 27.970          H  
ATOM   1976  HG  SER A 145      36.568 -15.252   9.761  1.00 27.970          H  
ATOM   1977  N   LYS A 146      34.159 -13.911  12.468  1.00 16.810          N  
ATOM   1978  CA  LYS A 146      33.325 -12.721  12.470  1.00 17.070          C  
ATOM   1979  C   LYS A 146      33.308 -12.170  11.056  1.00 17.130          C  
ATOM   1980  O   LYS A 146      34.354 -12.046  10.427  1.00 17.290          O  
ATOM   1981  CB  LYS A 146      33.845 -11.685  13.462  1.00 23.790          C  
ATOM   1982  CG  LYS A 146      33.936 -12.154  14.931  1.00 23.790          C  
ATOM   1983  CD  LYS A 146      32.589 -12.561  15.506  1.00 23.790          C  
ATOM   1984  CE  LYS A 146      32.701 -12.897  16.984  1.00 23.790          C  
ATOM   1985  NZ  LYS A 146      31.406 -13.400  17.541  1.00 23.790          N  
ATOM   1986  H   LYS A 146      35.157 -13.837  12.617  1.00 20.170          H  
ATOM   1987  HA  LYS A 146      32.303 -12.993  12.729  1.00 20.480          H  
ATOM   1988 1HB  LYS A 146      34.845 -11.393  13.163  1.00 28.550          H  
ATOM   1989 2HB  LYS A 146      33.220 -10.803  13.421  1.00 28.550          H  
ATOM   1990 1HG  LYS A 146      34.612 -12.988  15.019  1.00 28.550          H  
ATOM   1991 2HG  LYS A 146      34.326 -11.337  15.529  1.00 28.550          H  
ATOM   1992 1HD  LYS A 146      31.869 -11.758  15.374  1.00 28.550          H  
ATOM   1993 2HD  LYS A 146      32.222 -13.448  14.992  1.00 28.550          H  
ATOM   1994 1HE  LYS A 146      33.470 -13.659  17.121  1.00 28.550          H  
ATOM   1995 2HE  LYS A 146      32.990 -12.004  17.526  1.00 28.550          H  
ATOM   1996 1HZ  LYS A 146      31.521 -13.609  18.523  1.00 28.550          H  
ATOM   1997 2HZ  LYS A 146      30.691 -12.695  17.431  1.00 28.550          H  
ATOM   1998 3HZ  LYS A 146      31.128 -14.239  17.050  1.00 28.550          H  
ATOM   1999  N   HIS A 147      32.133 -11.791  10.563  1.00 17.100          N  
ATOM   2000  CA  HIS A 147      32.044 -11.319   9.193  1.00 17.070          C  
ATOM   2001  C   HIS A 147      31.458  -9.899   9.099  1.00 17.160          C  
ATOM   2002  O   HIS A 147      30.645  -9.524   9.943  1.00 16.990          O  
ATOM   2003  CB  HIS A 147      31.104 -12.244   8.401  1.00 23.910          C  
ATOM   2004  CG  HIS A 147      31.517 -13.704   8.234  1.00 23.910          C  
ATOM   2005  ND1 HIS A 147      31.454 -14.650   9.258  1.00 23.910          N  
ATOM   2006  CD2 HIS A 147      31.926 -14.372   7.137  1.00 23.910          C  
ATOM   2007  CE1 HIS A 147      31.820 -15.822   8.775  1.00 23.910          C  
ATOM   2008  NE2 HIS A 147      32.100 -15.685   7.500  1.00 23.910          N  
ATOM   2009  H   HIS A 147      31.298 -11.881  11.127  1.00 20.520          H  
ATOM   2010  HA  HIS A 147      33.024 -11.378   8.746  1.00 20.480          H  
ATOM   2011 1HB  HIS A 147      30.116 -12.224   8.853  1.00 28.690          H  
ATOM   2012 2HB  HIS A 147      31.001 -11.845   7.404  1.00 28.690          H  
ATOM   2013  HD1 HIS A 147      31.632 -14.491  10.253  1.00 28.690          H  
ATOM   2014  HD2 HIS A 147      32.105 -14.066   6.102  1.00 28.690          H  
ATOM   2015  HE1 HIS A 147      31.842 -16.698   9.425  1.00 28.690          H  
ATOM   2016  N   PRO A 148      31.903  -9.059   8.132  1.00 17.560          N  
ATOM   2017  CA  PRO A 148      31.309  -7.770   7.748  1.00 17.800          C  
ATOM   2018  C   PRO A 148      29.861  -7.865   7.258  1.00 17.690          C  
ATOM   2019  O   PRO A 148      29.092  -6.912   7.341  1.00 17.920          O  
ATOM   2020  CB  PRO A 148      32.213  -7.348   6.584  1.00 26.700          C  
ATOM   2021  CG  PRO A 148      33.528  -8.048   6.792  1.00 26.700          C  
ATOM   2022  CD  PRO A 148      33.175  -9.366   7.427  1.00 26.700          C  
ATOM   2023  HA  PRO A 148      31.363  -7.057   8.572  1.00 21.360          H  
ATOM   2024 1HB  PRO A 148      31.759  -7.679   5.672  1.00 32.040          H  
ATOM   2025 2HB  PRO A 148      32.283  -6.251   6.527  1.00 32.040          H  
ATOM   2026 1HG  PRO A 148      34.014  -8.188   5.811  1.00 32.040          H  
ATOM   2027 2HG  PRO A 148      34.214  -7.438   7.380  1.00 32.040          H  
ATOM   2028 1HD  PRO A 148      33.037 -10.151   6.662  1.00 32.040          H  
ATOM   2029 2HD  PRO A 148      33.986  -9.597   8.141  1.00 32.040          H  
ATOM   2030  N   ALA A 149      29.508  -9.037   6.745  1.00 17.440          N  
ATOM   2031  CA  ALA A 149      28.195  -9.356   6.212  1.00 17.320          C  
ATOM   2032  C   ALA A 149      28.189 -10.871   6.034  1.00 16.710          C  
ATOM   2033  O   ALA A 149      29.254 -11.432   5.783  1.00 16.300          O  
ATOM   2034  CB  ALA A 149      27.964  -8.589   4.912  1.00 24.300          C  
ATOM   2035  H   ALA A 149      30.202  -9.761   6.701  1.00 20.930          H  
ATOM   2036  HA  ALA A 149      27.438  -9.082   6.943  1.00 20.780          H  
ATOM   2037 1HB  ALA A 149      27.005  -8.814   4.467  1.00 29.160          H  
ATOM   2038 2HB  ALA A 149      28.008  -7.522   5.115  1.00 29.160          H  
ATOM   2039 3HB  ALA A 149      28.737  -8.831   4.212  1.00 29.160          H  
ATOM   2040  N   PRO A 150      27.050 -11.575   6.108  1.00 16.770          N  
ATOM   2041  CA  PRO A 150      27.004 -13.011   5.909  1.00 16.350          C  
ATOM   2042  C   PRO A 150      27.503 -13.316   4.493  1.00 15.820          C  
ATOM   2043  O   PRO A 150      27.083 -12.622   3.575  1.00 16.120          O  
ATOM   2044  CB  PRO A 150      25.514 -13.334   6.096  1.00 24.530          C  
ATOM   2045  CG  PRO A 150      24.792 -12.010   5.841  1.00 24.530          C  
ATOM   2046  CD  PRO A 150      25.750 -10.934   6.334  1.00 24.530          C  
ATOM   2047  HA  PRO A 150      27.598 -13.468   6.704  1.00 19.620          H  
ATOM   2048 1HB  PRO A 150      25.212 -14.135   5.401  1.00 29.430          H  
ATOM   2049 2HB  PRO A 150      25.338 -13.721   7.110  1.00 29.430          H  
ATOM   2050 1HG  PRO A 150      24.582 -11.906   4.769  1.00 29.430          H  
ATOM   2051 2HG  PRO A 150      23.815 -11.995   6.357  1.00 29.430          H  
ATOM   2052 1HD  PRO A 150      25.619 -10.043   5.719  1.00 29.430          H  
ATOM   2053 2HD  PRO A 150      25.599 -10.730   7.404  1.00 29.430          H  
ATOM   2054  N   PRO A 151      28.336 -14.355   4.288  1.00 15.180          N  
ATOM   2055  CA  PRO A 151      28.934 -14.813   3.024  1.00 14.760          C  
ATOM   2056  C   PRO A 151      27.998 -15.623   2.117  1.00 14.750          C  
ATOM   2057  O   PRO A 151      27.125 -16.314   2.625  1.00 14.780          O  
ATOM   2058  CB  PRO A 151      30.062 -15.681   3.551  1.00 22.140          C  
ATOM   2059  CG  PRO A 151      29.540 -16.249   4.841  1.00 22.140          C  
ATOM   2060  CD  PRO A 151      28.708 -15.173   5.442  1.00 22.140          C  
ATOM   2061  HA  PRO A 151      29.357 -13.966   2.477  1.00 17.710          H  
ATOM   2062 1HB  PRO A 151      30.270 -16.434   2.855  1.00 26.570          H  
ATOM   2063 2HB  PRO A 151      30.984 -15.083   3.675  1.00 26.570          H  
ATOM   2064 1HG  PRO A 151      28.956 -17.167   4.645  1.00 26.570          H  
ATOM   2065 2HG  PRO A 151      30.380 -16.549   5.484  1.00 26.570          H  
ATOM   2066 1HD  PRO A 151      27.817 -15.619   5.906  1.00 26.570          H  
ATOM   2067 2HD  PRO A 151      29.321 -14.608   6.146  1.00 26.570          H  
ATOM   2068  N   LEU A 152      28.237 -15.637   0.805  1.00 14.830          N  
ATOM   2069  CA  LEU A 152      27.468 -16.503  -0.100  1.00 14.920          C  
ATOM   2070  C   LEU A 152      28.226 -17.752  -0.499  1.00 14.770          C  
ATOM   2071  O   LEU A 152      29.431 -17.708  -0.694  1.00 15.240          O  
ATOM   2072  CB  LEU A 152      27.098 -15.761  -1.393  1.00 20.850          C  
ATOM   2073  CG  LEU A 152      26.168 -16.527  -2.438  1.00 20.850          C  
ATOM   2074  CD1 LEU A 152      24.738 -16.672  -1.860  1.00 20.850          C  
ATOM   2075  CD2 LEU A 152      26.191 -15.799  -3.773  1.00 20.850          C  
ATOM   2076  H   LEU A 152      28.948 -15.029   0.420  1.00 17.800          H  
ATOM   2077  HA  LEU A 152      26.575 -16.825   0.413  1.00 17.900          H  
ATOM   2078 1HB  LEU A 152      26.612 -14.840  -1.118  1.00 25.020          H  
ATOM   2079 2HB  LEU A 152      28.019 -15.521  -1.908  1.00 25.020          H  
ATOM   2080  HG  LEU A 152      26.543 -17.521  -2.610  1.00 25.020          H  
ATOM   2081 1HD1 LEU A 152      24.113 -17.212  -2.571  1.00 25.020          H  
ATOM   2082 2HD1 LEU A 152      24.756 -17.230  -0.929  1.00 25.020          H  
ATOM   2083 3HD1 LEU A 152      24.304 -15.700  -1.677  1.00 25.020          H  
ATOM   2084 1HD2 LEU A 152      25.572 -16.335  -4.495  1.00 25.020          H  
ATOM   2085 2HD2 LEU A 152      25.818 -14.809  -3.663  1.00 25.020          H  
ATOM   2086 3HD2 LEU A 152      27.215 -15.761  -4.130  1.00 25.020          H  
ATOM   2087  N   ILE A 153      27.519 -18.859  -0.627  1.00 14.280          N  
ATOM   2088  CA  ILE A 153      28.078 -20.102  -1.128  1.00 14.220          C  
ATOM   2089  C   ILE A 153      27.195 -20.652  -2.235  1.00 14.020          C  
ATOM   2090  O   ILE A 153      25.969 -20.577  -2.154  1.00 14.420          O  
ATOM   2091  CB  ILE A 153      28.262 -21.160  -0.011  1.00 19.930          C  
ATOM   2092  CG1 ILE A 153      28.983 -22.443  -0.614  1.00 19.930          C  
ATOM   2093  CG2 ILE A 153      26.924 -21.495   0.663  1.00 19.930          C  
ATOM   2094  CD1 ILE A 153      29.532 -23.432   0.398  1.00 19.930          C  
ATOM   2095  H   ILE A 153      26.532 -18.826  -0.410  1.00 17.140          H  
ATOM   2096  HA  ILE A 153      29.058 -19.893  -1.555  1.00 17.060          H  
ATOM   2097  HB  ILE A 153      28.920 -20.754   0.735  1.00 23.920          H  
ATOM   2098 1HG1 ILE A 153      28.271 -22.986  -1.230  1.00 23.920          H  
ATOM   2099 2HG1 ILE A 153      29.813 -22.111  -1.238  1.00 23.920          H  
ATOM   2100 1HG2 ILE A 153      27.080 -22.211   1.464  1.00 23.920          H  
ATOM   2101 2HG2 ILE A 153      26.489 -20.586   1.084  1.00 23.920          H  
ATOM   2102 3HG2 ILE A 153      26.231 -21.921  -0.059  1.00 23.920          H  
ATOM   2103 1HD1 ILE A 153      30.002 -24.268  -0.126  1.00 23.920          H  
ATOM   2104 2HD1 ILE A 153      30.272 -22.941   1.029  1.00 23.920          H  
ATOM   2105 3HD1 ILE A 153      28.725 -23.807   1.007  1.00 23.920          H  
ATOM   2106  N   ALA A 154      27.812 -21.235  -3.251  1.00 13.540          N  
ATOM   2107  CA  ALA A 154      27.060 -21.886  -4.310  1.00 13.490          C  
ATOM   2108  C   ALA A 154      27.810 -23.138  -4.677  1.00 13.510          C  
ATOM   2109  O   ALA A 154      29.045 -23.122  -4.813  1.00 13.740          O  
ATOM   2110  CB  ALA A 154      26.871 -20.993  -5.531  1.00 18.910          C  
ATOM   2111  H   ALA A 154      28.824 -21.273  -3.266  1.00 16.250          H  
ATOM   2112  HA  ALA A 154      26.083 -22.171  -3.923  1.00 16.190          H  
ATOM   2113 1HB  ALA A 154      26.313 -21.533  -6.287  1.00 22.690          H  
ATOM   2114 2HB  ALA A 154      26.324 -20.094  -5.244  1.00 22.690          H  
ATOM   2115 3HB  ALA A 154      27.825 -20.725  -5.946  1.00 22.690          H  
ATOM   2116  N   GLN A 155      27.051 -24.231  -4.733  1.00 13.450          N  
ATOM   2117  CA  GLN A 155      27.521 -25.564  -5.068  1.00 13.560          C  
ATOM   2118  C   GLN A 155      26.463 -26.260  -5.899  1.00 13.620          C  
ATOM   2119  O   GLN A 155      25.271 -26.053  -5.654  1.00 14.090          O  
ATOM   2120  CB  GLN A 155      27.773 -26.344  -3.792  1.00 18.940          C  
ATOM   2121  CG  GLN A 155      28.862 -25.786  -2.911  1.00 18.940          C  
ATOM   2122  CD  GLN A 155      30.295 -26.103  -3.398  1.00 18.940          C  
ATOM   2123  OE1 GLN A 155      30.538 -27.152  -4.013  1.00 18.940          O  
ATOM   2124  NE2 GLN A 155      31.237 -25.222  -3.105  1.00 18.940          N  
ATOM   2125  H   GLN A 155      26.060 -24.120  -4.558  1.00 16.140          H  
ATOM   2126  HA  GLN A 155      28.430 -25.489  -5.656  1.00 16.270          H  
ATOM   2127 1HB  GLN A 155      26.855 -26.385  -3.207  1.00 22.730          H  
ATOM   2128 2HB  GLN A 155      28.029 -27.366  -4.052  1.00 22.730          H  
ATOM   2129 1HG  GLN A 155      28.780 -24.729  -2.834  1.00 22.730          H  
ATOM   2130 2HG  GLN A 155      28.696 -26.187  -1.954  1.00 22.730          H  
ATOM   2131 1HE2 GLN A 155      32.190 -25.376  -3.381  1.00 22.730          H  
ATOM   2132 2HE2 GLN A 155      31.004 -24.387  -2.606  1.00 22.730          H  
ATOM   2133  N   GLY A 156      26.885 -27.097  -6.840  1.00 13.300          N  
ATOM   2134  CA  GLY A 156      25.963 -27.837  -7.695  1.00 13.520          C  
ATOM   2135  C   GLY A 156      26.413 -29.247  -8.086  1.00 13.090          C  
ATOM   2136  O   GLY A 156      26.116 -29.682  -9.200  1.00 13.510          O  
ATOM   2137  H   GLY A 156      27.878 -27.219  -6.976  1.00 15.960          H  
ATOM   2138 1HA  GLY A 156      24.998 -27.903  -7.193  1.00 16.220          H  
ATOM   2139 2HA  GLY A 156      25.797 -27.263  -8.606  1.00 16.220          H  
ATOM   2140  N   SER A 157      27.112 -29.990  -7.217  1.00 12.390          N  
ATOM   2141  CA  SER A 157      27.594 -31.306  -7.646  1.00 12.060          C  
ATOM   2142  C   SER A 157      26.666 -32.564  -7.579  1.00 11.730          C  
ATOM   2143  O   SER A 157      27.082 -33.597  -8.105  1.00 11.670          O  
ATOM   2144  CB  SER A 157      28.876 -31.640  -6.899  1.00 17.020          C  
ATOM   2145  OG  SER A 157      29.912 -30.743  -7.216  1.00 17.020          O  
ATOM   2146  H   SER A 157      27.358 -29.677  -6.270  1.00 14.870          H  
ATOM   2147  HA  SER A 157      27.874 -31.196  -8.692  1.00 14.470          H  
ATOM   2148 1HB  SER A 157      28.697 -31.633  -5.836  1.00 20.420          H  
ATOM   2149 2HB  SER A 157      29.187 -32.649  -7.162  1.00 20.420          H  
ATOM   2150  HG  SER A 157      30.690 -31.058  -6.726  1.00 20.420          H  
ATOM   2151  N   GLU A 158      25.436 -32.574  -6.977  1.00 11.710          N  
ATOM   2152  CA  GLU A 158      24.661 -31.530  -6.279  1.00 11.660          C  
ATOM   2153  C   GLU A 158      25.234 -31.137  -4.925  1.00 10.990          C  
ATOM   2154  O   GLU A 158      24.832 -30.136  -4.336  1.00 11.130          O  
ATOM   2155  CB  GLU A 158      23.214 -31.999  -6.077  1.00 16.340          C  
ATOM   2156  CG  GLU A 158      23.028 -33.176  -5.097  1.00 16.340          C  
ATOM   2157  CD  GLU A 158      23.219 -34.510  -5.745  1.00 16.340          C  
ATOM   2158  OE1 GLU A 158      23.600 -34.537  -6.897  1.00 16.340          O  
ATOM   2159  OE2 GLU A 158      22.998 -35.500  -5.100  1.00 16.340          O  
ATOM   2160  H   GLU A 158      24.949 -33.474  -7.036  1.00 14.050          H  
ATOM   2161  HA  GLU A 158      24.602 -30.657  -6.906  1.00 13.990          H  
ATOM   2162 1HB  GLU A 158      22.615 -31.166  -5.707  1.00 19.610          H  
ATOM   2163 2HB  GLU A 158      22.797 -32.296  -7.035  1.00 19.610          H  
ATOM   2164 1HG  GLU A 158      23.706 -33.092  -4.257  1.00 19.610          H  
ATOM   2165 2HG  GLU A 158      22.017 -33.125  -4.700  1.00 19.610          H  
ATOM   2166  N   THR A 159      26.161 -31.942  -4.438  1.00 10.630          N  
ATOM   2167  CA  THR A 159      26.778 -31.767  -3.142  1.00 10.020          C  
ATOM   2168  C   THR A 159      27.813 -30.655  -3.134  1.00 10.060          C  
ATOM   2169  O   THR A 159      28.084 -29.989  -4.147  1.00 10.480          O  
ATOM   2170  CB  THR A 159      27.444 -33.062  -2.645  1.00 14.270          C  
ATOM   2171  OG1 THR A 159      28.538 -33.409  -3.493  1.00 14.270          O  
ATOM   2172  CG2 THR A 159      26.435 -34.197  -2.650  1.00 14.270          C  
ATOM   2173  H   THR A 159      26.427 -32.747  -4.991  1.00 12.760          H  
ATOM   2174  HA  THR A 159      25.998 -31.498  -2.429  1.00 12.020          H  
ATOM   2175  HB  THR A 159      27.814 -32.917  -1.633  1.00 17.130          H  
ATOM   2176  HG1 THR A 159      29.191 -33.915  -2.943  1.00 17.130          H  
ATOM   2177 1HG2 THR A 159      26.919 -35.107  -2.290  1.00 17.130          H  
ATOM   2178 2HG2 THR A 159      25.601 -33.945  -1.998  1.00 17.130          H  
ATOM   2179 3HG2 THR A 159      26.063 -34.364  -3.660  1.00 17.130          H  
ATOM   2180  N   VAL A 160      28.339 -30.410  -1.941  1.00  9.820          N  
ATOM   2181  CA  VAL A 160      29.316 -29.368  -1.718  1.00  9.880          C  
ATOM   2182  C   VAL A 160      30.733 -29.868  -1.604  1.00  9.740          C  
ATOM   2183  O   VAL A 160      31.024 -30.769  -0.823  1.00  9.760          O  
ATOM   2184  CB  VAL A 160      28.960 -28.571  -0.430  1.00 13.810          C  
ATOM   2185  CG1 VAL A 160      28.754 -29.509   0.771  1.00 13.810          C  
ATOM   2186  CG2 VAL A 160      30.128 -27.612  -0.063  1.00 13.810          C  
ATOM   2187  H   VAL A 160      28.058 -31.002  -1.178  1.00 11.780          H  
ATOM   2188  HA  VAL A 160      29.267 -28.697  -2.562  1.00 11.860          H  
ATOM   2189  HB  VAL A 160      28.042 -28.015  -0.600  1.00 16.570          H  
ATOM   2190 1HG1 VAL A 160      28.509 -28.916   1.639  1.00 16.570          H  
ATOM   2191 2HG1 VAL A 160      27.940 -30.194   0.574  1.00 16.570          H  
ATOM   2192 3HG1 VAL A 160      29.650 -30.078   0.986  1.00 16.570          H  
ATOM   2193 1HG2 VAL A 160      29.883 -27.069   0.821  1.00 16.570          H  
ATOM   2194 2HG2 VAL A 160      31.009 -28.180   0.121  1.00 16.570          H  
ATOM   2195 3HG2 VAL A 160      30.349 -26.922  -0.827  1.00 16.570          H  
ATOM   2196  N   LEU A 161      31.621 -29.234  -2.352  1.00  9.690          N  
ATOM   2197  CA  LEU A 161      33.030 -29.543  -2.267  1.00  9.620          C  
ATOM   2198  C   LEU A 161      33.613 -28.810  -1.064  1.00  9.710          C  
ATOM   2199  O   LEU A 161      33.486 -27.587  -0.941  1.00  9.800          O  
ATOM   2200  CB  LEU A 161      33.740 -29.122  -3.553  1.00 13.500          C  
ATOM   2201  CG  LEU A 161      35.263 -29.337  -3.597  1.00 13.500          C  
ATOM   2202  CD1 LEU A 161      35.621 -30.830  -3.544  1.00 13.500          C  
ATOM   2203  CD2 LEU A 161      35.783 -28.725  -4.837  1.00 13.500          C  
ATOM   2204  H   LEU A 161      31.294 -28.512  -3.000  1.00 11.630          H  
ATOM   2205  HA  LEU A 161      33.143 -30.615  -2.112  1.00 11.540          H  
ATOM   2206 1HB  LEU A 161      33.301 -29.681  -4.382  1.00 16.200          H  
ATOM   2207 2HB  LEU A 161      33.542 -28.062  -3.721  1.00 16.200          H  
ATOM   2208  HG  LEU A 161      35.727 -28.848  -2.735  1.00 16.200          H  
ATOM   2209 1HD1 LEU A 161      36.703 -30.940  -3.581  1.00 16.200          H  
ATOM   2210 2HD1 LEU A 161      35.257 -31.270  -2.619  1.00 16.200          H  
ATOM   2211 3HD1 LEU A 161      35.178 -31.348  -4.392  1.00 16.200          H  
ATOM   2212 1HD2 LEU A 161      36.841 -28.867  -4.827  1.00 16.200          H  
ATOM   2213 2HD2 LEU A 161      35.347 -29.204  -5.709  1.00 16.200          H  
ATOM   2214 3HD2 LEU A 161      35.551 -27.661  -4.852  1.00 16.200          H  
ATOM   2215  N   ILE A 162      34.239 -29.563  -0.172  1.00  9.780          N  
ATOM   2216  CA  ILE A 162      34.777 -29.028   1.063  1.00  9.980          C  
ATOM   2217  C   ILE A 162      36.297 -29.091   1.200  1.00 10.020          C  
ATOM   2218  O   ILE A 162      36.928 -30.165   1.224  1.00  9.950          O  
ATOM   2219  CB  ILE A 162      34.137 -29.826   2.224  1.00 13.890          C  
ATOM   2220  CG1 ILE A 162      32.611 -29.702   2.254  1.00 13.890          C  
ATOM   2221  CG2 ILE A 162      34.741 -29.483   3.581  1.00 13.890          C  
ATOM   2222  CD1 ILE A 162      32.079 -28.356   2.569  1.00 13.890          C  
ATOM   2223  H   ILE A 162      34.317 -30.570  -0.337  1.00 11.740          H  
ATOM   2224  HA  ILE A 162      34.494 -27.982   1.130  1.00 11.980          H  
ATOM   2225  HB  ILE A 162      34.306 -30.837   2.006  1.00 16.670          H  
ATOM   2226 1HG1 ILE A 162      32.231 -29.994   1.282  1.00 16.670          H  
ATOM   2227 2HG1 ILE A 162      32.230 -30.390   2.966  1.00 16.670          H  
ATOM   2228 1HG2 ILE A 162      34.292 -30.105   4.339  1.00 16.670          H  
ATOM   2229 2HG2 ILE A 162      35.768 -29.677   3.560  1.00 16.670          H  
ATOM   2230 3HG2 ILE A 162      34.581 -28.437   3.827  1.00 16.670          H  
ATOM   2231 1HD1 ILE A 162      30.999 -28.406   2.556  1.00 16.670          H  
ATOM   2232 2HD1 ILE A 162      32.400 -28.049   3.553  1.00 16.670          H  
ATOM   2233 3HD1 ILE A 162      32.414 -27.630   1.841  1.00 16.670          H  
ATOM   2234  N   ASN A 163      36.869 -27.914   1.460  1.00 10.190          N  
ATOM   2235  CA  ASN A 163      38.296 -27.750   1.714  1.00 10.310          C  
ATOM   2236  C   ASN A 163      38.541 -27.990   3.206  1.00 10.750          C  
ATOM   2237  O   ASN A 163      38.980 -27.109   3.949  1.00 10.980          O  
ATOM   2238  CB  ASN A 163      38.754 -26.365   1.271  1.00 14.390          C  
ATOM   2239  CG  ASN A 163      38.773 -26.211  -0.221  1.00 14.390          C  
ATOM   2240  OD1 ASN A 163      39.085 -27.152  -0.964  1.00 14.390          O  
ATOM   2241  ND2 ASN A 163      38.459 -25.033  -0.680  1.00 14.390          N  
ATOM   2242  H   ASN A 163      36.275 -27.096   1.444  1.00 12.230          H  
ATOM   2243  HA  ASN A 163      38.845 -28.506   1.153  1.00 12.370          H  
ATOM   2244 1HB  ASN A 163      38.053 -25.630   1.669  1.00 17.260          H  
ATOM   2245 2HB  ASN A 163      39.721 -26.108   1.673  1.00 17.260          H  
ATOM   2246 1HD2 ASN A 163      38.462 -24.861  -1.667  1.00 17.260          H  
ATOM   2247 2HD2 ASN A 163      38.226 -24.292  -0.048  1.00 17.260          H  
ATOM   2248  N   GLY A 164      38.278 -29.216   3.618  1.00 11.000          N  
ATOM   2249  CA  GLY A 164      38.216 -29.643   5.014  1.00 11.520          C  
ATOM   2250  C   GLY A 164      39.515 -29.858   5.761  1.00 11.420          C  
ATOM   2251  O   GLY A 164      39.681 -30.892   6.397  1.00 11.310          O  
ATOM   2252  H   GLY A 164      37.994 -29.868   2.882  1.00 13.200          H  
ATOM   2253 1HA  GLY A 164      37.616 -28.919   5.563  1.00 13.820          H  
ATOM   2254 2HA  GLY A 164      37.653 -30.577   5.046  1.00 13.820          H  
ATOM   2255  N   SER A 165      40.411 -28.879   5.724  1.00 11.670          N  
ATOM   2256  CA  SER A 165      41.683 -28.906   6.465  1.00 12.070          C  
ATOM   2257  C   SER A 165      42.355 -30.324   6.498  1.00 12.100          C  
ATOM   2258  O   SER A 165      43.142 -30.615   5.590  1.00 12.010          O  
ATOM   2259  CB  SER A 165      41.560 -28.122   7.771  1.00 16.740          C  
ATOM   2260  OG  SER A 165      42.764 -28.144   8.494  1.00 16.740          O  
ATOM   2261  H   SER A 165      40.147 -28.050   5.187  1.00 14.000          H  
ATOM   2262  HA  SER A 165      42.377 -28.281   5.903  1.00 14.480          H  
ATOM   2263 1HB  SER A 165      41.363 -27.089   7.491  1.00 20.090          H  
ATOM   2264 2HB  SER A 165      40.722 -28.407   8.370  1.00 20.090          H  
ATOM   2265  HG  SER A 165      42.633 -27.557   9.241  1.00 20.090          H  
ATOM   2266  N   PRO A 166      42.221 -31.198   7.554  1.00 12.390          N  
ATOM   2267  CA  PRO A 166      42.825 -32.532   7.624  1.00 12.660          C  
ATOM   2268  C   PRO A 166      42.335 -33.546   6.581  1.00 12.730          C  
ATOM   2269  O   PRO A 166      42.959 -34.604   6.436  1.00 13.150          O  
ATOM   2270  CB  PRO A 166      42.453 -33.019   9.035  1.00 18.990          C  
ATOM   2271  CG  PRO A 166      41.223 -32.259   9.398  1.00 18.990          C  
ATOM   2272  CD  PRO A 166      41.412 -30.901   8.784  1.00 18.990          C  
ATOM   2273  HA  PRO A 166      43.916 -32.417   7.533  1.00 15.190          H  
ATOM   2274 1HB  PRO A 166      42.286 -34.108   9.013  1.00 22.790          H  
ATOM   2275 2HB  PRO A 166      43.288 -32.838   9.724  1.00 22.790          H  
ATOM   2276 1HG  PRO A 166      40.330 -32.765   8.998  1.00 22.790          H  
ATOM   2277 2HG  PRO A 166      41.105 -32.222  10.489  1.00 22.790          H  
ATOM   2278 1HD  PRO A 166      40.420 -30.523   8.567  1.00 22.790          H  
ATOM   2279 2HD  PRO A 166      41.972 -30.276   9.492  1.00 22.790          H  
ATOM   2280  N   ALA A 167      41.191 -33.289   5.931  1.00 12.480          N  
ATOM   2281  CA  ALA A 167      40.650 -34.230   4.951  1.00 12.720          C  
ATOM   2282  C   ALA A 167      39.803 -33.562   3.885  1.00 12.700          C  
ATOM   2283  O   ALA A 167      39.215 -32.498   4.070  1.00 12.670          O  
ATOM   2284  CB  ALA A 167      39.800 -35.283   5.629  1.00 17.710          C  
ATOM   2285  H   ALA A 167      40.693 -32.414   6.097  1.00 14.980          H  
ATOM   2286  HA  ALA A 167      41.480 -34.711   4.455  1.00 15.260          H  
ATOM   2287 1HB  ALA A 167      39.422 -35.985   4.892  1.00 21.250          H  
ATOM   2288 2HB  ALA A 167      40.388 -35.819   6.371  1.00 21.250          H  
ATOM   2289 3HB  ALA A 167      38.979 -34.797   6.096  1.00 21.250          H  
ATOM   2290  N   ALA A 168      39.723 -34.233   2.753  1.00 12.890          N  
ATOM   2291  CA  ALA A 168      38.891 -33.784   1.657  1.00 13.090          C  
ATOM   2292  C   ALA A 168      37.489 -34.329   1.831  1.00 13.110          C  
ATOM   2293  O   ALA A 168      37.328 -35.493   2.197  1.00 13.320          O  
ATOM   2294  CB  ALA A 168      39.482 -34.243   0.353  1.00 18.250          C  
ATOM   2295  H   ALA A 168      40.234 -35.120   2.688  1.00 15.470          H  
ATOM   2296  HA  ALA A 168      38.838 -32.695   1.676  1.00 15.710          H  
ATOM   2297 1HB  ALA A 168      38.859 -33.899  -0.470  1.00 21.900          H  
ATOM   2298 2HB  ALA A 168      40.482 -33.829   0.260  1.00 21.900          H  
ATOM   2299 3HB  ALA A 168      39.532 -35.332   0.348  1.00 21.900          H  
ATOM   2300  N   ARG A 169      36.477 -33.516   1.521  1.00 13.060          N  
ATOM   2301  CA  ARG A 169      35.088 -33.963   1.633  1.00 13.240          C  
ATOM   2302  C   ARG A 169      34.229 -33.515   0.428  1.00 13.900          C  
ATOM   2303  O   ARG A 169      34.484 -32.459  -0.161  1.00 14.030          O  
ATOM   2304  CB  ARG A 169      34.564 -33.518   3.002  1.00 18.460          C  
ATOM   2305  CG  ARG A 169      33.178 -33.862   3.301  1.00 18.460          C  
ATOM   2306  CD  ARG A 169      32.858 -33.762   4.737  1.00 18.460          C  
ATOM   2307  NE  ARG A 169      32.795 -32.416   5.266  1.00 18.460          N  
ATOM   2308  CZ  ARG A 169      31.678 -31.647   5.282  1.00 18.460          C  
ATOM   2309  NH1 ARG A 169      30.546 -32.082   4.740  1.00 18.460          N  
ATOM   2310  NH2 ARG A 169      31.720 -30.441   5.844  1.00 18.460          N  
ATOM   2311  H   ARG A 169      36.670 -32.543   1.252  1.00 15.670          H  
ATOM   2312  HA  ARG A 169      35.083 -35.056   1.646  1.00 15.890          H  
ATOM   2313 1HB  ARG A 169      35.147 -34.055   3.748  1.00 22.160          H  
ATOM   2314 2HB  ARG A 169      34.742 -32.497   3.191  1.00 22.160          H  
ATOM   2315 1HG  ARG A 169      32.521 -33.188   2.747  1.00 22.160          H  
ATOM   2316 2HG  ARG A 169      32.991 -34.883   3.003  1.00 22.160          H  
ATOM   2317 1HD  ARG A 169      31.919 -34.247   4.928  1.00 22.160          H  
ATOM   2318 2HD  ARG A 169      33.626 -34.292   5.269  1.00 22.160          H  
ATOM   2319  HE  ARG A 169      33.631 -32.029   5.679  1.00 22.160          H  
ATOM   2320 1HH1 ARG A 169      30.498 -33.001   4.258  1.00 22.160          H  
ATOM   2321 2HH1 ARG A 169      29.723 -31.501   4.756  1.00 22.160          H  
ATOM   2322 1HH2 ARG A 169      32.578 -30.105   6.260  1.00 22.160          H  
ATOM   2323 2HH2 ARG A 169      30.895 -29.861   5.861  1.00 22.160          H  
ATOM   2324  N   VAL A 170      33.304 -34.394  -0.032  1.00 14.470          N  
ATOM   2325  CA  VAL A 170      32.406 -34.086  -1.173  1.00 15.250          C  
ATOM   2326  C   VAL A 170      31.008 -34.538  -0.796  1.00 15.180          C  
ATOM   2327  O   VAL A 170      30.025 -34.403  -1.531  1.00 15.540          O  
ATOM   2328  CB  VAL A 170      32.858 -34.823  -2.466  1.00 21.040          C  
ATOM   2329  CG1 VAL A 170      34.247 -34.365  -2.886  1.00 21.040          C  
ATOM   2330  CG2 VAL A 170      32.844 -36.334  -2.234  1.00 21.040          C  
ATOM   2331  H   VAL A 170      33.114 -35.265   0.504  1.00 17.360          H  
ATOM   2332  HA  VAL A 170      32.394 -33.009  -1.346  1.00 18.300          H  
ATOM   2333  HB  VAL A 170      32.175 -34.568  -3.276  1.00 25.250          H  
ATOM   2334 1HG1 VAL A 170      34.541 -34.869  -3.804  1.00 25.250          H  
ATOM   2335 2HG1 VAL A 170      34.219 -33.300  -3.052  1.00 25.250          H  
ATOM   2336 3HG1 VAL A 170      34.968 -34.596  -2.106  1.00 25.250          H  
ATOM   2337 1HG2 VAL A 170      33.154 -36.843  -3.144  1.00 25.250          H  
ATOM   2338 2HG2 VAL A 170      33.527 -36.582  -1.426  1.00 25.250          H  
ATOM   2339 3HG2 VAL A 170      31.844 -36.668  -1.970  1.00 25.250          H  
ATOM   2340  N   ASP A 171      31.006 -35.172   0.346  1.00 14.880          N  
ATOM   2341  CA  ASP A 171      29.954 -35.885   1.014  1.00 14.920          C  
ATOM   2342  C   ASP A 171      29.995 -35.514   2.492  1.00 14.210          C  
ATOM   2343  O   ASP A 171      30.303 -34.366   2.829  1.00 13.770          O  
ATOM   2344  CB  ASP A 171      30.204 -37.353   0.733  1.00 20.870          C  
ATOM   2345  CG  ASP A 171      31.606 -37.661   1.156  1.00 20.870          C  
ATOM   2346  OD1 ASP A 171      32.217 -36.761   1.747  1.00 20.870          O  
ATOM   2347  OD2 ASP A 171      32.090 -38.720   0.900  1.00 20.870          O  
ATOM   2348  H   ASP A 171      31.906 -35.211   0.830  1.00 17.860          H  
ATOM   2349  HA  ASP A 171      28.993 -35.586   0.600  1.00 17.900          H  
ATOM   2350 1HB  ASP A 171      29.501 -37.984   1.280  1.00 25.050          H  
ATOM   2351 2HB  ASP A 171      30.085 -37.561  -0.328  1.00 25.050          H  
ATOM   2352  N   ASP A 172      29.548 -36.406   3.366  1.00 14.220          N  
ATOM   2353  CA  ASP A 172      29.540 -36.143   4.784  1.00 13.750          C  
ATOM   2354  C   ASP A 172      30.721 -36.818   5.506  1.00 13.280          C  
ATOM   2355  O   ASP A 172      30.678 -37.009   6.725  1.00 13.250          O  
ATOM   2356  CB  ASP A 172      28.188 -36.562   5.356  1.00 19.440          C  
ATOM   2357  CG  ASP A 172      27.871 -38.031   5.086  1.00 19.440          C  
ATOM   2358  OD1 ASP A 172      28.566 -38.634   4.265  1.00 19.440          O  
ATOM   2359  OD2 ASP A 172      26.980 -38.573   5.708  1.00 19.440          O  
ATOM   2360  H   ASP A 172      29.243 -37.345   3.093  1.00 17.060          H  
ATOM   2361  HA  ASP A 172      29.632 -35.069   4.932  1.00 16.500          H  
ATOM   2362 1HB  ASP A 172      28.183 -36.381   6.434  1.00 23.330          H  
ATOM   2363 2HB  ASP A 172      27.410 -35.952   4.915  1.00 23.330          H  
ATOM   2364  N   LYS A 173      31.790 -37.186   4.773  1.00 13.100          N  
ATOM   2365  CA  LYS A 173      32.901 -37.871   5.427  1.00 12.870          C  
ATOM   2366  C   LYS A 173      34.253 -37.176   5.296  1.00 12.380          C  
ATOM   2367  O   LYS A 173      34.645 -36.727   4.228  1.00 12.290          O  
ATOM   2368  CB  LYS A 173      33.021 -39.283   4.841  1.00 18.110          C  
ATOM   2369  CG  LYS A 173      31.764 -40.154   4.962  1.00 18.110          C  
ATOM   2370  CD  LYS A 173      31.443 -40.545   6.403  1.00 18.110          C  
ATOM   2371  CE  LYS A 173      30.220 -41.459   6.460  1.00 18.110          C  
ATOM   2372  NZ  LYS A 173      28.927 -40.704   6.231  1.00 18.110          N  
ATOM   2373  H   LYS A 173      31.829 -37.005   3.756  1.00 15.720          H  
ATOM   2374  HA  LYS A 173      32.686 -37.938   6.490  1.00 15.440          H  
ATOM   2375 1HB  LYS A 173      33.244 -39.201   3.771  1.00 21.730          H  
ATOM   2376 2HB  LYS A 173      33.846 -39.810   5.308  1.00 21.730          H  
ATOM   2377 1HG  LYS A 173      30.914 -39.627   4.528  1.00 21.730          H  
ATOM   2378 2HG  LYS A 173      31.926 -41.062   4.382  1.00 21.730          H  
ATOM   2379 1HD  LYS A 173      32.300 -41.052   6.846  1.00 21.730          H  
ATOM   2380 2HD  LYS A 173      31.220 -39.654   6.990  1.00 21.730          H  
ATOM   2381 1HE  LYS A 173      30.323 -42.221   5.691  1.00 21.730          H  
ATOM   2382 2HE  LYS A 173      30.178 -41.942   7.432  1.00 21.730          H  
ATOM   2383 1HZ  LYS A 173      28.135 -41.321   6.267  1.00 21.730          H  
ATOM   2384 2HZ  LYS A 173      28.812 -39.994   6.945  1.00 21.730          H  
ATOM   2385 3HZ  LYS A 173      28.919 -40.223   5.302  1.00 21.730          H  
ATOM   2386  N   LEU A 174      35.053 -37.258   6.357  1.00 12.220          N  
ATOM   2387  CA  LEU A 174      36.423 -36.716   6.369  1.00 11.980          C  
ATOM   2388  C   LEU A 174      37.413 -37.870   6.431  1.00 11.830          C  
ATOM   2389  O   LEU A 174      38.429 -37.832   7.125  1.00 12.050          O  
ATOM   2390  CB  LEU A 174      36.649 -35.758   7.555  1.00 16.870          C  
ATOM   2391  CG  LEU A 174      36.100 -34.321   7.377  1.00 16.870          C  
ATOM   2392  CD1 LEU A 174      34.671 -34.240   7.953  1.00 16.870          C  
ATOM   2393  CD2 LEU A 174      37.055 -33.307   8.050  1.00 16.870          C  
ATOM   2394  H   LEU A 174      34.669 -37.662   7.205  1.00 14.660          H  
ATOM   2395  HA  LEU A 174      36.597 -36.167   5.440  1.00 14.380          H  
ATOM   2396 1HB  LEU A 174      36.164 -36.185   8.430  1.00 20.240          H  
ATOM   2397 2HB  LEU A 174      37.708 -35.691   7.770  1.00 20.240          H  
ATOM   2398  HG  LEU A 174      36.041 -34.093   6.310  1.00 20.240          H  
ATOM   2399 1HD1 LEU A 174      34.277 -33.236   7.808  1.00 20.240          H  
ATOM   2400 2HD1 LEU A 174      34.019 -34.950   7.460  1.00 20.240          H  
ATOM   2401 3HD1 LEU A 174      34.695 -34.463   9.019  1.00 20.240          H  
ATOM   2402 1HD2 LEU A 174      36.673 -32.296   7.907  1.00 20.240          H  
ATOM   2403 2HD2 LEU A 174      37.123 -33.520   9.116  1.00 20.240          H  
ATOM   2404 3HD2 LEU A 174      38.048 -33.371   7.609  1.00 20.240          H  
ATOM   2405  N   ALA A 175      36.995 -38.956   5.793  1.00 11.640          N  
ATOM   2406  CA  ALA A 175      37.712 -40.218   5.670  1.00 11.690          C  
ATOM   2407  C   ALA A 175      39.030 -40.111   4.876  1.00 11.560          C  
ATOM   2408  O   ALA A 175      39.976 -40.845   5.158  1.00 11.980          O  
ATOM   2409  CB  ALA A 175      36.775 -41.239   5.044  1.00 16.350          C  
ATOM   2410  H   ALA A 175      36.120 -38.854   5.299  1.00 13.970          H  
ATOM   2411  HA  ALA A 175      37.970 -40.555   6.674  1.00 14.030          H  
ATOM   2412 1HB  ALA A 175      37.274 -42.207   4.992  1.00 19.620          H  
ATOM   2413 2HB  ALA A 175      35.883 -41.330   5.654  1.00 19.620          H  
ATOM   2414 3HB  ALA A 175      36.492 -40.913   4.048  1.00 19.620          H  
ATOM   2415  N   CYS A 176      39.082 -39.240   3.859  1.00 11.140          N  
ATOM   2416  CA  CYS A 176      40.284 -39.101   3.033  1.00 10.930          C  
ATOM   2417  C   CYS A 176      41.232 -38.006   3.464  1.00 10.640          C  
ATOM   2418  O   CYS A 176      40.988 -36.824   3.196  1.00 10.610          O  
ATOM   2419  CB  CYS A 176      39.931 -38.771   1.601  1.00 15.390          C  
ATOM   2420  SG  CYS A 176      41.375 -38.515   0.608  1.00 15.390          S  
ATOM   2421  H   CYS A 176      38.277 -38.667   3.647  1.00 13.370          H  
ATOM   2422  HA  CYS A 176      40.823 -40.042   3.061  1.00 13.120          H  
ATOM   2423 1HB  CYS A 176      39.351 -39.560   1.157  1.00 18.460          H  
ATOM   2424 2HB  CYS A 176      39.334 -37.856   1.575  1.00 18.460          H  
ATOM   2425  HG  CYS A 176      41.911 -37.548   1.409  1.00 18.460          H  
ATOM   2426  N   GLY A 177      42.387 -38.384   3.997  1.00 10.640          N  
ATOM   2427  CA  GLY A 177      43.298 -37.395   4.529  1.00 10.630          C  
ATOM   2428  C   GLY A 177      43.729 -36.426   3.457  1.00 10.500          C  
ATOM   2429  O   GLY A 177      43.748 -36.750   2.275  1.00 10.550          O  
ATOM   2430  H   GLY A 177      42.621 -39.374   4.130  1.00 12.770          H  
ATOM   2431 1HA  GLY A 177      42.818 -36.860   5.348  1.00 12.760          H  
ATOM   2432 2HA  GLY A 177      44.171 -37.902   4.941  1.00 12.760          H  
ATOM   2433  N   ALA A 178      44.044 -35.222   3.865  1.00 10.530          N  
ATOM   2434  CA  ALA A 178      44.488 -34.197   2.947  1.00 10.660          C  
ATOM   2435  C   ALA A 178      45.209 -33.097   3.717  1.00 10.950          C  
ATOM   2436  O   ALA A 178      45.120 -33.029   4.940  1.00 11.060          O  
ATOM   2437  CB  ALA A 178      43.304 -33.648   2.175  1.00 14.870          C  
ATOM   2438  H   ALA A 178      43.945 -35.013   4.861  1.00 12.640          H  
ATOM   2439  HA  ALA A 178      45.194 -34.644   2.249  1.00 12.790          H  
ATOM   2440 1HB  ALA A 178      43.646 -32.898   1.473  1.00 17.850          H  
ATOM   2441 2HB  ALA A 178      42.808 -34.452   1.628  1.00 17.850          H  
ATOM   2442 3HB  ALA A 178      42.612 -33.203   2.877  1.00 17.850          H  
ATOM   2443  N   THR A 179      45.967 -32.266   3.015  1.00 11.230          N  
ATOM   2444  CA  THR A 179      46.587 -31.105   3.644  1.00 11.660          C  
ATOM   2445  C   THR A 179      46.036 -29.871   2.964  1.00 11.930          C  
ATOM   2446  O   THR A 179      46.593 -29.416   1.955  1.00 12.000          O  
ATOM   2447  CB  THR A 179      48.110 -31.099   3.457  1.00 16.150          C  
ATOM   2448  OG1 THR A 179      48.391 -31.151   2.056  1.00 16.150          O  
ATOM   2449  CG2 THR A 179      48.741 -32.291   4.132  1.00 16.150          C  
ATOM   2450  H   THR A 179      46.083 -32.395   2.020  1.00 13.480          H  
ATOM   2451  HA  THR A 179      46.328 -31.069   4.702  1.00 13.990          H  
ATOM   2452  HB  THR A 179      48.523 -30.182   3.877  1.00 19.380          H  
ATOM   2453  HG1 THR A 179      48.060 -30.325   1.644  1.00 19.380          H  
ATOM   2454 1HG2 THR A 179      49.818 -32.270   3.980  1.00 19.380          H  
ATOM   2455 2HG2 THR A 179      48.522 -32.267   5.199  1.00 19.380          H  
ATOM   2456 3HG2 THR A 179      48.344 -33.180   3.704  1.00 19.380          H  
ATOM   2457  N   ILE A 180      44.941 -29.334   3.496  1.00 12.270          N  
ATOM   2458  CA  ILE A 180      44.241 -28.263   2.820  1.00 12.700          C  
ATOM   2459  C   ILE A 180      44.343 -26.915   3.539  1.00 13.430          C  
ATOM   2460  O   ILE A 180      43.951 -26.776   4.697  1.00 13.700          O  
ATOM   2461  CB  ILE A 180      42.767 -28.670   2.688  1.00 17.610          C  
ATOM   2462  CG1 ILE A 180      42.654 -30.005   1.911  1.00 17.610          C  
ATOM   2463  CG2 ILE A 180      42.019 -27.598   1.980  1.00 17.610          C  
ATOM   2464  CD1 ILE A 180      41.279 -30.677   1.994  1.00 17.610          C  
ATOM   2465  H   ILE A 180      44.523 -29.740   4.341  1.00 14.720          H  
ATOM   2466  HA  ILE A 180      44.665 -28.146   1.824  1.00 15.240          H  
ATOM   2467  HB  ILE A 180      42.343 -28.831   3.657  1.00 21.130          H  
ATOM   2468 1HG1 ILE A 180      42.900 -29.828   0.867  1.00 21.130          H  
ATOM   2469 2HG1 ILE A 180      43.366 -30.698   2.321  1.00 21.130          H  
ATOM   2470 1HG2 ILE A 180      41.030 -27.898   1.893  1.00 21.130          H  
ATOM   2471 2HG2 ILE A 180      42.060 -26.658   2.534  1.00 21.130          H  
ATOM   2472 3HG2 ILE A 180      42.438 -27.450   0.988  1.00 21.130          H  
ATOM   2473 1HD1 ILE A 180      41.301 -31.609   1.442  1.00 21.130          H  
ATOM   2474 2HD1 ILE A 180      41.046 -30.883   3.046  1.00 21.130          H  
ATOM   2475 3HD1 ILE A 180      40.517 -30.053   1.578  1.00 21.130          H  
ATOM   2476  N   LYS A 181      44.836 -25.920   2.819  1.00 13.870          N  
ATOM   2477  CA  LYS A 181      44.974 -24.556   3.324  1.00 14.670          C  
ATOM   2478  C   LYS A 181      43.627 -23.829   3.292  1.00 15.000          C  
ATOM   2479  O   LYS A 181      42.809 -24.072   2.408  1.00 15.060          O  
ATOM   2480  CB  LYS A 181      45.988 -23.787   2.477  1.00 20.220          C  
ATOM   2481  CG  LYS A 181      47.416 -24.306   2.577  1.00 20.220          C  
ATOM   2482  CD  LYS A 181      48.363 -23.496   1.682  1.00 20.220          C  
ATOM   2483  CE  LYS A 181      49.836 -23.889   1.884  1.00 20.220          C  
ATOM   2484  NZ  LYS A 181      50.142 -25.281   1.413  1.00 20.220          N  
ATOM   2485  H   LYS A 181      45.166 -26.149   1.891  1.00 16.640          H  
ATOM   2486  HA  LYS A 181      45.316 -24.596   4.359  1.00 17.600          H  
ATOM   2487 1HB  LYS A 181      45.692 -23.825   1.430  1.00 24.260          H  
ATOM   2488 2HB  LYS A 181      45.989 -22.739   2.775  1.00 24.260          H  
ATOM   2489 1HG  LYS A 181      47.752 -24.235   3.613  1.00 24.260          H  
ATOM   2490 2HG  LYS A 181      47.437 -25.351   2.278  1.00 24.260          H  
ATOM   2491 1HD  LYS A 181      48.101 -23.664   0.634  1.00 24.260          H  
ATOM   2492 2HD  LYS A 181      48.252 -22.434   1.898  1.00 24.260          H  
ATOM   2493 1HE  LYS A 181      50.464 -23.188   1.337  1.00 24.260          H  
ATOM   2494 2HE  LYS A 181      50.072 -23.819   2.945  1.00 24.260          H  
ATOM   2495 1HZ  LYS A 181      51.115 -25.479   1.573  1.00 24.260          H  
ATOM   2496 2HZ  LYS A 181      49.580 -25.946   1.917  1.00 24.260          H  
ATOM   2497 3HZ  LYS A 181      49.949 -25.387   0.397  1.00 24.260          H  
ATOM   2498  N   SER A 182      43.412 -22.868   4.193  1.00 15.340          N  
ATOM   2499  CA  SER A 182      42.160 -22.096   4.192  1.00 15.790          C  
ATOM   2500  C   SER A 182      41.953 -21.282   2.914  1.00 16.170          C  
ATOM   2501  O   SER A 182      40.828 -20.937   2.548  1.00 16.440          O  
ATOM   2502  CB  SER A 182      42.131 -21.163   5.376  1.00 21.930          C  
ATOM   2503  OG  SER A 182      43.105 -20.179   5.280  1.00 21.930          O  
ATOM   2504  H   SER A 182      44.099 -22.678   4.911  1.00 18.410          H  
ATOM   2505  HA  SER A 182      41.335 -22.802   4.280  1.00 18.950          H  
ATOM   2506 1HB  SER A 182      41.159 -20.688   5.429  1.00 26.310          H  
ATOM   2507 2HB  SER A 182      42.276 -21.726   6.285  1.00 26.310          H  
ATOM   2508  HG  SER A 182      42.873 -19.539   5.979  1.00 26.310          H  
ATOM   2509  N   GLY A 183      43.054 -21.009   2.227  1.00 16.320          N  
ATOM   2510  CA  GLY A 183      43.096 -20.276   0.972  1.00 16.810          C  
ATOM   2511  C   GLY A 183      43.336 -21.203  -0.204  1.00 16.410          C  
ATOM   2512  O   GLY A 183      43.749 -20.754  -1.274  1.00 16.850          O  
ATOM   2513  H   GLY A 183      43.920 -21.334   2.625  1.00 19.580          H  
ATOM   2514 1HA  GLY A 183      42.154 -19.749   0.825  1.00 20.170          H  
ATOM   2515 2HA  GLY A 183      43.888 -19.531   1.012  1.00 20.170          H  
ATOM   2516  N   ALA A 184      43.136 -22.500   0.000  1.00 15.700          N  
ATOM   2517  CA  ALA A 184      43.417 -23.475  -1.029  1.00 15.410          C  
ATOM   2518  C   ALA A 184      42.632 -23.227  -2.295  1.00 14.760          C  
ATOM   2519  O   ALA A 184      41.452 -22.867  -2.277  1.00 14.500          O  
ATOM   2520  CB  ALA A 184      43.088 -24.871  -0.536  1.00 21.690          C  
ATOM   2521  H   ALA A 184      42.792 -22.837   0.900  1.00 18.840          H  
ATOM   2522  HA  ALA A 184      44.478 -23.415  -1.273  1.00 18.490          H  
ATOM   2523 1HB  ALA A 184      43.323 -25.594  -1.315  1.00 26.030          H  
ATOM   2524 2HB  ALA A 184      43.668 -25.089   0.343  1.00 26.030          H  
ATOM   2525 3HB  ALA A 184      42.026 -24.927  -0.294  1.00 26.030          H  
ATOM   2526  N   LYS A 185      43.315 -23.448  -3.399  1.00 14.640          N  
ATOM   2527  CA  LYS A 185      42.761 -23.359  -4.723  1.00 14.100          C  
ATOM   2528  C   LYS A 185      43.636 -24.266  -5.591  1.00 13.360          C  
ATOM   2529  O   LYS A 185      44.826 -24.357  -5.291  1.00 13.680          O  
ATOM   2530  CB  LYS A 185      42.744 -21.904  -5.216  1.00 19.960          C  
ATOM   2531  CG  LYS A 185      44.107 -21.181  -5.271  1.00 19.960          C  
ATOM   2532  CD  LYS A 185      44.809 -21.283  -6.642  1.00 19.960          C  
ATOM   2533  CE  LYS A 185      45.977 -20.296  -6.729  1.00 19.960          C  
ATOM   2534  NZ  LYS A 185      46.852 -20.554  -7.912  1.00 19.960          N  
ATOM   2535  H   LYS A 185      44.287 -23.710  -3.312  1.00 17.570          H  
ATOM   2536  HA  LYS A 185      41.742 -23.700  -4.652  1.00 16.920          H  
ATOM   2537 1HB  LYS A 185      42.308 -21.851  -6.195  1.00 23.950          H  
ATOM   2538 2HB  LYS A 185      42.102 -21.321  -4.554  1.00 23.950          H  
ATOM   2539 1HG  LYS A 185      43.960 -20.132  -5.026  1.00 23.950          H  
ATOM   2540 2HG  LYS A 185      44.767 -21.612  -4.516  1.00 23.950          H  
ATOM   2541 1HD  LYS A 185      45.218 -22.283  -6.787  1.00 23.950          H  
ATOM   2542 2HD  LYS A 185      44.099 -21.077  -7.443  1.00 23.950          H  
ATOM   2543 1HE  LYS A 185      45.571 -19.290  -6.805  1.00 23.950          H  
ATOM   2544 2HE  LYS A 185      46.577 -20.367  -5.821  1.00 23.950          H  
ATOM   2545 1HZ  LYS A 185      47.601 -19.887  -7.923  1.00 23.950          H  
ATOM   2546 2HZ  LYS A 185      47.260 -21.507  -7.811  1.00 23.950          H  
ATOM   2547 3HZ  LYS A 185      46.329 -20.495  -8.768  1.00 23.950          H  
ATOM   2548  N   THR A 186      43.103 -24.984  -6.596  1.00 12.510          N  
ATOM   2549  CA  THR A 186      41.676 -25.075  -6.957  1.00 11.890          C  
ATOM   2550  C   THR A 186      41.285 -26.470  -7.342  1.00 10.880          C  
ATOM   2551  O   THR A 186      42.116 -27.379  -7.380  1.00 10.580          O  
ATOM   2552  CB  THR A 186      41.248 -24.128  -8.079  1.00 16.890          C  
ATOM   2553  OG1 THR A 186      39.816 -24.160  -8.151  1.00 16.890          O  
ATOM   2554  CG2 THR A 186      41.839 -24.540  -9.411  1.00 16.890          C  
ATOM   2555  H   THR A 186      43.768 -25.592  -7.084  1.00 15.010          H  
ATOM   2556  HA  THR A 186      41.044 -24.863  -6.110  1.00 14.270          H  
ATOM   2557  HB  THR A 186      41.568 -23.122  -7.853  1.00 20.270          H  
ATOM   2558  HG1 THR A 186      39.508 -23.446  -8.724  1.00 20.270          H  
ATOM   2559 1HG2 THR A 186      41.492 -23.849 -10.153  1.00 20.270          H  
ATOM   2560 2HG2 THR A 186      42.922 -24.496  -9.346  1.00 20.270          H  
ATOM   2561 3HG2 THR A 186      41.530 -25.546  -9.690  1.00 20.270          H  
ATOM   2562  N   VAL A 187      39.998 -26.646  -7.570  1.00 10.540          N  
ATOM   2563  CA  VAL A 187      39.469 -27.929  -7.994  1.00  9.740          C  
ATOM   2564  C   VAL A 187      38.459 -27.762  -9.120  1.00  9.410          C  
ATOM   2565  O   VAL A 187      37.534 -26.953  -9.040  1.00  9.890          O  
ATOM   2566  CB  VAL A 187      38.819 -28.687  -6.826  1.00 13.960          C  
ATOM   2567  CG1 VAL A 187      38.275 -30.041  -7.311  1.00 13.960          C  
ATOM   2568  CG2 VAL A 187      39.825 -28.915  -5.694  1.00 13.960          C  
ATOM   2569  H   VAL A 187      39.395 -25.823  -7.522  1.00 12.650          H  
ATOM   2570  HA  VAL A 187      40.291 -28.534  -8.375  1.00 11.690          H  
ATOM   2571  HB  VAL A 187      37.997 -28.105  -6.474  1.00 16.750          H  
ATOM   2572 1HG1 VAL A 187      37.797 -30.563  -6.484  1.00 16.750          H  
ATOM   2573 2HG1 VAL A 187      37.552 -29.888  -8.091  1.00 16.750          H  
ATOM   2574 3HG1 VAL A 187      39.094 -30.650  -7.694  1.00 16.750          H  
ATOM   2575 1HG2 VAL A 187      39.342 -29.446  -4.876  1.00 16.750          H  
ATOM   2576 2HG2 VAL A 187      40.659 -29.505  -6.064  1.00 16.750          H  
ATOM   2577 3HG2 VAL A 187      40.193 -27.967  -5.321  1.00 16.750          H  
ATOM   2578  N   PHE A 188      38.616 -28.565 -10.145  1.00  8.810          N  
ATOM   2579  CA  PHE A 188      37.707 -28.579 -11.265  1.00  8.660          C  
ATOM   2580  C   PHE A 188      36.735 -29.718 -11.210  1.00  8.510          C  
ATOM   2581  O   PHE A 188      37.120 -30.846 -10.915  1.00  8.290          O  
ATOM   2582  CB  PHE A 188      38.504 -28.701 -12.538  1.00 12.180          C  
ATOM   2583  CG  PHE A 188      37.710 -29.059 -13.752  1.00 12.180          C  
ATOM   2584  CD1 PHE A 188      36.901 -28.161 -14.395  1.00 12.180          C  
ATOM   2585  CD2 PHE A 188      37.825 -30.343 -14.272  1.00 12.180          C  
ATOM   2586  CE1 PHE A 188      36.222 -28.541 -15.526  1.00 12.180          C  
ATOM   2587  CE2 PHE A 188      37.158 -30.707 -15.393  1.00 12.180          C  
ATOM   2588  CZ  PHE A 188      36.364 -29.808 -16.018  1.00 12.180          C  
ATOM   2589  H   PHE A 188      39.409 -29.210 -10.132  1.00 10.570          H  
ATOM   2590  HA  PHE A 188      37.145 -27.644 -11.271  1.00 10.390          H  
ATOM   2591 1HB  PHE A 188      38.986 -27.743 -12.727  1.00 14.620          H  
ATOM   2592 2HB  PHE A 188      39.291 -29.444 -12.403  1.00 14.620          H  
ATOM   2593  HD1 PHE A 188      36.805 -27.146 -14.006  1.00 14.620          H  
ATOM   2594  HD2 PHE A 188      38.467 -31.063 -13.768  1.00 14.620          H  
ATOM   2595  HE1 PHE A 188      35.574 -27.831 -16.034  1.00 14.620          H  
ATOM   2596  HE2 PHE A 188      37.262 -31.714 -15.789  1.00 14.620          H  
ATOM   2597  HZ  PHE A 188      35.837 -30.105 -16.900  1.00 14.620          H  
ATOM   2598  N   ILE A 189      35.476 -29.429 -11.515  1.00  8.890          N  
ATOM   2599  CA  ILE A 189      34.470 -30.472 -11.624  1.00  9.120          C  
ATOM   2600  C   ILE A 189      34.041 -30.574 -13.073  1.00  9.380          C  
ATOM   2601  O   ILE A 189      33.706 -29.568 -13.703  1.00  9.740          O  
ATOM   2602  CB  ILE A 189      33.247 -30.245 -10.706  1.00 12.680          C  
ATOM   2603  CG1 ILE A 189      32.273 -31.478 -10.888  1.00 12.680          C  
ATOM   2604  CG2 ILE A 189      32.560 -28.889 -10.968  1.00 12.680          C  
ATOM   2605  CD1 ILE A 189      31.191 -31.620  -9.861  1.00 12.680          C  
ATOM   2606  H   ILE A 189      35.233 -28.467 -11.714  1.00 10.670          H  
ATOM   2607  HA  ILE A 189      34.915 -31.422 -11.341  1.00 10.940          H  
ATOM   2608  HB  ILE A 189      33.584 -30.252  -9.688  1.00 15.210          H  
ATOM   2609 1HG1 ILE A 189      31.791 -31.407 -11.864  1.00 15.210          H  
ATOM   2610 2HG1 ILE A 189      32.869 -32.397 -10.856  1.00 15.210          H  
ATOM   2611 1HG2 ILE A 189      31.726 -28.761 -10.283  1.00 15.210          H  
ATOM   2612 2HG2 ILE A 189      33.273 -28.085 -10.808  1.00 15.210          H  
ATOM   2613 3HG2 ILE A 189      32.185 -28.841 -11.987  1.00 15.210          H  
ATOM   2614 1HD1 ILE A 189      30.595 -32.507 -10.086  1.00 15.210          H  
ATOM   2615 2HD1 ILE A 189      31.630 -31.730  -8.886  1.00 15.210          H  
ATOM   2616 3HD1 ILE A 189      30.547 -30.747  -9.870  1.00 15.210          H  
ATOM   2617  N   GLY A 190      34.052 -31.785 -13.602  1.00  9.450          N  
ATOM   2618  CA  GLY A 190      33.678 -31.970 -14.986  1.00  9.970          C  
ATOM   2619  C   GLY A 190      32.177 -31.977 -15.196  1.00 10.780          C  
ATOM   2620  O   GLY A 190      31.440 -32.678 -14.498  1.00 11.070          O  
ATOM   2621  H   GLY A 190      34.334 -32.577 -13.018  1.00 11.340          H  
ATOM   2622 1HA  GLY A 190      34.113 -31.190 -15.594  1.00 11.960          H  
ATOM   2623 2HA  GLY A 190      34.102 -32.906 -15.318  1.00 11.960          H  
ATOM   2624  N   SER A 191      31.723 -31.310 -16.258  1.00 11.300          N  
ATOM   2625  CA  SER A 191      30.304 -31.285 -16.579  1.00 12.230          C  
ATOM   2626  C   SER A 191      29.803 -32.532 -17.302  1.00 12.910          C  
ATOM   2627  O   SER A 191      28.597 -32.790 -17.330  1.00 13.230          O  
ATOM   2628  CB  SER A 191      30.007 -30.070 -17.424  1.00 16.750          C  
ATOM   2629  OG  SER A 191      30.623 -30.180 -18.671  1.00 16.750          O  
ATOM   2630  H   SER A 191      32.360 -30.772 -16.829  1.00 13.560          H  
ATOM   2631  HA  SER A 191      29.753 -31.197 -15.642  1.00 14.680          H  
ATOM   2632 1HB  SER A 191      28.930 -29.971 -17.553  1.00 20.100          H  
ATOM   2633 2HB  SER A 191      30.364 -29.177 -16.914  1.00 20.100          H  
ATOM   2634  HG  SER A 191      30.380 -29.387 -19.161  1.00 20.100          H  
ATOM   2635  N   GLY A 192      30.713 -33.314 -17.892  1.00 13.300          N  
ATOM   2636  CA  GLY A 192      30.305 -34.519 -18.592  1.00 14.120          C  
ATOM   2637  C   GLY A 192      30.495 -35.754 -17.720  1.00 14.390          C  
ATOM   2638  O   GLY A 192      29.780 -36.746 -17.871  1.00 14.790          O  
ATOM   2639  H   GLY A 192      31.703 -33.082 -17.860  1.00 15.960          H  
ATOM   2640 1HA  GLY A 192      29.263 -34.434 -18.889  1.00 16.940          H  
ATOM   2641 2HA  GLY A 192      30.878 -34.617 -19.505  1.00 16.940          H  
ATOM   2642  N   GLN A 193      31.454 -35.685 -16.792  1.00 14.340          N  
ATOM   2643  CA  GLN A 193      31.760 -36.832 -15.936  1.00 14.600          C  
ATOM   2644  C   GLN A 193      31.275 -36.746 -14.477  1.00 14.270          C  
ATOM   2645  O   GLN A 193      31.000 -37.776 -13.865  1.00 14.540          O  
ATOM   2646  CB  GLN A 193      33.272 -37.067 -15.936  1.00 20.340          C  
ATOM   2647  CG  GLN A 193      33.859 -37.381 -17.302  1.00 20.340          C  
ATOM   2648  CD  GLN A 193      33.321 -38.648 -17.895  1.00 20.340          C  
ATOM   2649  OE1 GLN A 193      33.327 -39.701 -17.249  1.00 20.340          O  
ATOM   2650  NE2 GLN A 193      32.859 -38.564 -19.130  1.00 20.340          N  
ATOM   2651  H   GLN A 193      32.017 -34.836 -16.759  1.00 17.210          H  
ATOM   2652  HA  GLN A 193      31.282 -37.707 -16.373  1.00 17.520          H  
ATOM   2653 1HB  GLN A 193      33.775 -36.179 -15.552  1.00 24.400          H  
ATOM   2654 2HB  GLN A 193      33.513 -37.893 -15.272  1.00 24.400          H  
ATOM   2655 1HG  GLN A 193      33.607 -36.577 -17.977  1.00 24.400          H  
ATOM   2656 2HG  GLN A 193      34.940 -37.470 -17.213  1.00 24.400          H  
ATOM   2657 1HE2 GLN A 193      32.491 -39.378 -19.603  1.00 24.400          H  
ATOM   2658 2HE2 GLN A 193      32.884 -37.695 -19.617  1.00 24.400          H  
ATOM   2659  N   GLY A 194      31.222 -35.543 -13.883  1.00 13.870          N  
ATOM   2660  CA  GLY A 194      30.849 -35.360 -12.478  1.00 13.740          C  
ATOM   2661  C   GLY A 194      32.021 -35.572 -11.513  1.00 12.850          C  
ATOM   2662  O   GLY A 194      31.874 -35.437 -10.296  1.00 12.850          O  
ATOM   2663  H   GLY A 194      31.429 -34.682 -14.384  1.00 16.640          H  
ATOM   2664 1HA  GLY A 194      30.461 -34.349 -12.351  1.00 16.490          H  
ATOM   2665 2HA  GLY A 194      30.041 -36.044 -12.227  1.00 16.490          H  
ATOM   2666  N   THR A 195      33.177 -35.915 -12.064  1.00 12.250          N  
ATOM   2667  CA  THR A 195      34.383 -36.180 -11.304  1.00 11.530          C  
ATOM   2668  C   THR A 195      35.152 -34.902 -11.065  1.00 10.820          C  
ATOM   2669  O   THR A 195      34.922 -33.882 -11.725  1.00 10.880          O  
ATOM   2670  CB  THR A 195      35.268 -37.203 -12.040  1.00 16.430          C  
ATOM   2671  OG1 THR A 195      35.689 -36.656 -13.301  1.00 16.430          O  
ATOM   2672  CG2 THR A 195      34.467 -38.471 -12.282  1.00 16.430          C  
ATOM   2673  H   THR A 195      33.214 -36.005 -13.067  1.00 14.700          H  
ATOM   2674  HA  THR A 195      34.106 -36.597 -10.333  1.00 13.840          H  
ATOM   2675  HB  THR A 195      36.147 -37.438 -11.441  1.00 19.720          H  
ATOM   2676  HG1 THR A 195      36.378 -35.994 -13.159  1.00 19.720          H  
ATOM   2677 1HG2 THR A 195      35.085 -39.198 -12.805  1.00 19.720          H  
ATOM   2678 2HG2 THR A 195      34.152 -38.885 -11.322  1.00 19.720          H  
ATOM   2679 3HG2 THR A 195      33.588 -38.252 -12.881  1.00 19.720          H  
ATOM   2680  N   TYR A 196      36.127 -34.970 -10.172  1.00 10.320          N  
ATOM   2681  CA  TYR A 196      36.947 -33.809  -9.873  1.00  9.750          C  
ATOM   2682  C   TYR A 196      38.419 -34.014 -10.242  1.00  9.620          C  
ATOM   2683  O   TYR A 196      38.917 -35.140 -10.245  1.00  9.880          O  
ATOM   2684  CB  TYR A 196      36.902 -33.465  -8.376  1.00 13.880          C  
ATOM   2685  CG  TYR A 196      35.551 -33.085  -7.767  1.00 13.880          C  
ATOM   2686  CD1 TYR A 196      34.774 -34.069  -7.191  1.00 13.880          C  
ATOM   2687  CD2 TYR A 196      35.111 -31.766  -7.750  1.00 13.880          C  
ATOM   2688  CE1 TYR A 196      33.578 -33.749  -6.598  1.00 13.880          C  
ATOM   2689  CE2 TYR A 196      33.912 -31.445  -7.150  1.00 13.880          C  
ATOM   2690  CZ  TYR A 196      33.150 -32.432  -6.573  1.00 13.880          C  
ATOM   2691  OH  TYR A 196      31.950 -32.123  -5.975  1.00 13.880          O  
ATOM   2692  H   TYR A 196      36.282 -35.835  -9.677  1.00 12.380          H  
ATOM   2693  HA  TYR A 196      36.564 -32.983 -10.443  1.00 11.700          H  
ATOM   2694 1HB  TYR A 196      37.296 -34.295  -7.805  1.00 16.650          H  
ATOM   2695 2HB  TYR A 196      37.575 -32.637  -8.210  1.00 16.650          H  
ATOM   2696  HD1 TYR A 196      35.110 -35.100  -7.202  1.00 16.650          H  
ATOM   2697  HD2 TYR A 196      35.702 -30.988  -8.202  1.00 16.650          H  
ATOM   2698  HE1 TYR A 196      32.971 -34.532  -6.143  1.00 16.650          H  
ATOM   2699  HE2 TYR A 196      33.569 -30.409  -7.134  1.00 16.650          H  
ATOM   2700  HH  TYR A 196      31.561 -32.931  -5.612  1.00 16.650          H  
ATOM   2701  N   LEU A 197      39.102 -32.911 -10.547  1.00  9.440          N  
ATOM   2702  CA  LEU A 197      40.554 -32.890 -10.770  1.00  9.580          C  
ATOM   2703  C   LEU A 197      41.142 -31.763  -9.924  1.00  9.490          C  
ATOM   2704  O   LEU A 197      40.675 -30.617  -9.987  1.00  9.220          O  
ATOM   2705  CB  LEU A 197      40.907 -32.676 -12.260  1.00 13.360          C  
ATOM   2706  CG  LEU A 197      42.465 -32.594 -12.640  1.00 13.360          C  
ATOM   2707  CD1 LEU A 197      43.162 -33.964 -12.362  1.00 13.360          C  
ATOM   2708  CD2 LEU A 197      42.599 -32.202 -14.124  1.00 13.360          C  
ATOM   2709  H   LEU A 197      38.567 -32.040 -10.597  1.00 11.330          H  
ATOM   2710  HA  LEU A 197      40.977 -33.834 -10.428  1.00 11.500          H  
ATOM   2711 1HB  LEU A 197      40.466 -33.490 -12.832  1.00 16.030          H  
ATOM   2712 2HB  LEU A 197      40.447 -31.747 -12.585  1.00 16.030          H  
ATOM   2713  HG  LEU A 197      42.958 -31.836 -12.022  1.00 16.030          H  
ATOM   2714 1HD1 LEU A 197      44.214 -33.918 -12.613  1.00 16.030          H  
ATOM   2715 2HD1 LEU A 197      43.069 -34.217 -11.318  1.00 16.030          H  
ATOM   2716 3HD1 LEU A 197      42.691 -34.741 -12.961  1.00 16.030          H  
ATOM   2717 1HD2 LEU A 197      43.643 -32.135 -14.401  1.00 16.030          H  
ATOM   2718 2HD2 LEU A 197      42.113 -32.952 -14.749  1.00 16.030          H  
ATOM   2719 3HD2 LEU A 197      42.131 -31.249 -14.279  1.00 16.030          H  
ATOM   2720  N   ALA A 198      42.126 -32.074  -9.087  1.00  9.980          N  
ATOM   2721  CA  ALA A 198      42.685 -31.030  -8.245  1.00 10.210          C  
ATOM   2722  C   ALA A 198      43.837 -30.354  -8.959  1.00 10.500          C  
ATOM   2723  O   ALA A 198      44.622 -31.000  -9.655  1.00 10.800          O  
ATOM   2724  CB  ALA A 198      43.130 -31.599  -6.913  1.00 14.200          C  
ATOM   2725  H   ALA A 198      42.533 -33.016  -9.055  1.00 11.980          H  
ATOM   2726  HA  ALA A 198      41.919 -30.280  -8.063  1.00 12.250          H  
ATOM   2727 1HB  ALA A 198      43.533 -30.798  -6.295  1.00 17.040          H  
ATOM   2728 2HB  ALA A 198      42.276 -32.052  -6.413  1.00 17.040          H  
ATOM   2729 3HB  ALA A 198      43.895 -32.351  -7.081  1.00 17.040          H  
ATOM   2730  N   VAL A 199      43.967 -29.054  -8.767  1.00 10.580          N  
ATOM   2731  CA  VAL A 199      45.069 -28.333  -9.369  1.00 11.140          C  
ATOM   2732  C   VAL A 199      45.924 -27.803  -8.223  1.00 11.860          C  
ATOM   2733  O   VAL A 199      45.467 -26.972  -7.428  1.00 12.140          O  
ATOM   2734  CB  VAL A 199      44.513 -27.184 -10.230  1.00 15.370          C  
ATOM   2735  CG1 VAL A 199      45.668 -26.434 -10.930  1.00 15.370          C  
ATOM   2736  CG2 VAL A 199      43.457 -27.752 -11.208  1.00 15.370          C  
ATOM   2737  H   VAL A 199      43.285 -28.548  -8.193  1.00 12.700          H  
ATOM   2738  HA  VAL A 199      45.668 -29.004  -9.984  1.00 13.370          H  
ATOM   2739  HB  VAL A 199      44.034 -26.472  -9.581  1.00 18.450          H  
ATOM   2740 1HG1 VAL A 199      45.280 -25.613 -11.504  1.00 18.450          H  
ATOM   2741 2HG1 VAL A 199      46.363 -26.044 -10.184  1.00 18.450          H  
ATOM   2742 3HG1 VAL A 199      46.201 -27.120 -11.598  1.00 18.450          H  
ATOM   2743 1HG2 VAL A 199      43.031 -26.972 -11.801  1.00 18.450          H  
ATOM   2744 2HG2 VAL A 199      43.920 -28.457 -11.832  1.00 18.450          H  
ATOM   2745 3HG2 VAL A 199      42.655 -28.241 -10.648  1.00 18.450          H  
ATOM   2746  N   ALA A 200      47.161 -28.299  -8.129  1.00 12.290          N  
ATOM   2747  CA  ALA A 200      48.049 -27.959  -7.026  1.00 13.180          C  
ATOM   2748  C   ALA A 200      49.027 -26.857  -7.362  1.00 13.840          C  
ATOM   2749  O   ALA A 200      49.739 -26.911  -8.372  1.00 14.070          O  
ATOM   2750  CB  ALA A 200      48.855 -29.190  -6.609  1.00 18.100          C  
ATOM   2751  H   ALA A 200      47.485 -28.947  -8.849  1.00 14.750          H  
ATOM   2752  HA  ALA A 200      47.433 -27.624  -6.190  1.00 15.820          H  
ATOM   2753 1HB  ALA A 200      49.493 -28.939  -5.762  1.00 21.720          H  
ATOM   2754 2HB  ALA A 200      48.176 -29.994  -6.324  1.00 21.720          H  
ATOM   2755 3HB  ALA A 200      49.471 -29.526  -7.444  1.00 21.720          H  
ATOM   2756  N   ASP A 201      49.185 -25.928  -6.425  1.00 14.310          N  
ATOM   2757  CA  ASP A 201      50.217 -24.919  -6.554  1.00 15.120          C  
ATOM   2758  C   ASP A 201      51.542 -25.519  -6.123  1.00 15.230          C  
ATOM   2759  O   ASP A 201      52.560 -25.360  -6.790  1.00 15.450          O  
ATOM   2760  CB  ASP A 201      49.954 -23.715  -5.647  1.00 20.840          C  
ATOM   2761  CG  ASP A 201      48.776 -22.829  -6.019  1.00 20.840          C  
ATOM   2762  OD1 ASP A 201      48.308 -22.843  -7.149  1.00 20.840          O  
ATOM   2763  OD2 ASP A 201      48.351 -22.114  -5.141  1.00 20.840          O  
ATOM   2764  H   ASP A 201      48.549 -25.906  -5.634  1.00 17.170          H  
ATOM   2765  HA  ASP A 201      50.287 -24.600  -7.594  1.00 18.140          H  
ATOM   2766 1HB  ASP A 201      49.787 -24.076  -4.627  1.00 25.010          H  
ATOM   2767 2HB  ASP A 201      50.850 -23.096  -5.615  1.00 25.010          H  
ATOM   2768  N   GLU A 202      51.505 -26.294  -5.037  1.00 15.170          N  
ATOM   2769  CA  GLU A 202      52.706 -26.836  -4.406  1.00 15.200          C  
ATOM   2770  C   GLU A 202      53.534 -27.705  -5.324  1.00 15.000          C  
ATOM   2771  O   GLU A 202      54.763 -27.691  -5.265  1.00 15.030          O  
ATOM   2772  CB  GLU A 202      52.313 -27.652  -3.170  1.00 21.270          C  
ATOM   2773  CG  GLU A 202      51.700 -26.823  -2.033  1.00 21.270          C  
ATOM   2774  CD  GLU A 202      50.228 -26.537  -2.229  1.00 21.270          C  
ATOM   2775  OE1 GLU A 202      49.688 -26.987  -3.224  1.00 21.270          O  
ATOM   2776  OE2 GLU A 202      49.638 -25.887  -1.384  1.00 21.270          O  
ATOM   2777  H   GLU A 202      50.606 -26.450  -4.580  1.00 18.200          H  
ATOM   2778  HA  GLU A 202      53.325 -25.998  -4.087  1.00 18.240          H  
ATOM   2779 1HB  GLU A 202      51.598 -28.424  -3.455  1.00 25.520          H  
ATOM   2780 2HB  GLU A 202      53.195 -28.160  -2.779  1.00 25.520          H  
ATOM   2781 1HG  GLU A 202      51.834 -27.361  -1.095  1.00 25.520          H  
ATOM   2782 2HG  GLU A 202      52.241 -25.880  -1.961  1.00 25.520          H  
ATOM   2783  N   PHE A 203      52.864 -28.456  -6.178  1.00 14.910          N  
ATOM   2784  CA  PHE A 203      53.553 -29.330  -7.094  1.00 14.800          C  
ATOM   2785  C   PHE A 203      53.418 -28.893  -8.536  1.00 14.800          C  
ATOM   2786  O   PHE A 203      53.720 -29.681  -9.420  1.00 15.070          O  
ATOM   2787  CB  PHE A 203      53.021 -30.756  -6.936  1.00 20.760          C  
ATOM   2788  CG  PHE A 203      53.246 -31.287  -5.562  1.00 20.760          C  
ATOM   2789  CD1 PHE A 203      52.208 -31.335  -4.648  1.00 20.760          C  
ATOM   2790  CD2 PHE A 203      54.499 -31.718  -5.165  1.00 20.760          C  
ATOM   2791  CE1 PHE A 203      52.414 -31.803  -3.373  1.00 20.760          C  
ATOM   2792  CE2 PHE A 203      54.709 -32.186  -3.888  1.00 20.760          C  
ATOM   2793  CZ  PHE A 203      53.665 -32.228  -2.990  1.00 20.760          C  
ATOM   2794  H   PHE A 203      51.855 -28.438  -6.155  1.00 17.890          H  
ATOM   2795  HA  PHE A 203      54.613 -29.325  -6.843  1.00 17.760          H  
ATOM   2796 1HB  PHE A 203      51.950 -30.780  -7.142  1.00 24.920          H  
ATOM   2797 2HB  PHE A 203      53.504 -31.417  -7.643  1.00 24.920          H  
ATOM   2798  HD1 PHE A 203      51.209 -31.001  -4.945  1.00 24.920          H  
ATOM   2799  HD2 PHE A 203      55.328 -31.680  -5.872  1.00 24.920          H  
ATOM   2800  HE1 PHE A 203      51.583 -31.835  -2.669  1.00 24.920          H  
ATOM   2801  HE2 PHE A 203      55.700 -32.521  -3.585  1.00 24.920          H  
ATOM   2802  HZ  PHE A 203      53.829 -32.599  -1.980  1.00 24.920          H  
ATOM   2803  N   SER A 204      52.907 -27.683  -8.800  1.00 14.630          N  
ATOM   2804  CA  SER A 204      52.700 -27.256 -10.188  1.00 14.770          C  
ATOM   2805  C   SER A 204      52.108 -28.397 -11.012  1.00 14.720          C  
ATOM   2806  O   SER A 204      52.669 -28.787 -12.039  1.00 15.130          O  
ATOM   2807  CB  SER A 204      53.997 -26.743 -10.797  1.00 20.620          C  
ATOM   2808  OG  SER A 204      54.425 -25.573 -10.135  1.00 20.620          O  
ATOM   2809  H   SER A 204      52.715 -27.019  -8.046  1.00 17.560          H  
ATOM   2810  HA  SER A 204      51.978 -26.438 -10.177  1.00 17.720          H  
ATOM   2811 1HB  SER A 204      54.765 -27.513 -10.704  1.00 24.750          H  
ATOM   2812 2HB  SER A 204      53.873 -26.550 -11.850  1.00 24.750          H  
ATOM   2813  HG  SER A 204      55.162 -25.197 -10.666  1.00 24.750          H  
ATOM   2814  N   ALA A 205      50.995 -28.962 -10.540  1.00 14.310          N  
ATOM   2815  CA  ALA A 205      50.500 -30.202 -11.137  1.00 14.330          C  
ATOM   2816  C   ALA A 205      49.025 -30.447 -11.020  1.00 14.030          C  
ATOM   2817  O   ALA A 205      48.331 -29.892 -10.167  1.00 14.540          O  
ATOM   2818  CB  ALA A 205      51.162 -31.385 -10.475  1.00 20.050          C  
ATOM   2819  H   ALA A 205      50.547 -28.515  -9.735  1.00 17.170          H  
ATOM   2820  HA  ALA A 205      50.757 -30.182 -12.197  1.00 17.200          H  
ATOM   2821 1HB  ALA A 205      50.834 -32.308 -10.953  1.00 24.060          H  
ATOM   2822 2HB  ALA A 205      52.189 -31.287 -10.564  1.00 24.060          H  
ATOM   2823 3HB  ALA A 205      50.894 -31.411  -9.420  1.00 24.060          H  
ATOM   2824  N   TRP A 206      48.551 -31.354 -11.855  1.00 13.370          N  
ATOM   2825  CA  TRP A 206      47.163 -31.761 -11.742  1.00 12.870          C  
ATOM   2826  C   TRP A 206      47.154 -33.118 -11.083  1.00 12.730          C  
ATOM   2827  O   TRP A 206      47.831 -34.045 -11.554  1.00 12.690          O  
ATOM   2828  CB  TRP A 206      46.522 -31.800 -13.080  1.00 18.220          C  
ATOM   2829  CG  TRP A 206      46.469 -30.469 -13.692  1.00 18.220          C  
ATOM   2830  CD1 TRP A 206      45.412 -29.688 -13.699  1.00 18.220          C  
ATOM   2831  CD2 TRP A 206      47.499 -29.725 -14.394  1.00 18.220          C  
ATOM   2832  NE1 TRP A 206      45.694 -28.528 -14.335  1.00 18.220          N  
ATOM   2833  CE2 TRP A 206      46.934 -28.550 -14.772  1.00 18.220          C  
ATOM   2834  CE3 TRP A 206      48.831 -29.970 -14.728  1.00 18.220          C  
ATOM   2835  CZ2 TRP A 206      47.598 -27.643 -15.473  1.00 18.220          C  
ATOM   2836  CZ3 TRP A 206      49.495 -29.058 -15.455  1.00 18.220          C  
ATOM   2837  CH2 TRP A 206      48.892 -27.934 -15.826  1.00 18.220          C  
ATOM   2838  H   TRP A 206      49.175 -31.762 -12.564  1.00 16.040          H  
ATOM   2839  HA  TRP A 206      46.619 -31.058 -11.114  1.00 15.440          H  
ATOM   2840 1HB  TRP A 206      47.003 -32.512 -13.676  1.00 21.860          H  
ATOM   2841 2HB  TRP A 206      45.515 -32.123 -12.960  1.00 21.860          H  
ATOM   2842  HD1 TRP A 206      44.458 -29.944 -13.260  1.00 21.860          H  
ATOM   2843  HE1 TRP A 206      45.058 -27.752 -14.479  1.00 21.860          H  
ATOM   2844  HE3 TRP A 206      49.318 -30.871 -14.439  1.00 21.860          H  
ATOM   2845  HZ2 TRP A 206      47.121 -26.718 -15.769  1.00 21.860          H  
ATOM   2846  HZ3 TRP A 206      50.526 -29.262 -15.740  1.00 21.860          H  
ATOM   2847  HH2 TRP A 206      49.442 -27.236 -16.413  1.00 21.860          H  
ATOM   2848  N   GLU A 207      46.386 -33.214 -10.000  1.00 12.820          N  
ATOM   2849  CA  GLU A 207      46.359 -34.387  -9.135  1.00 12.880          C  
ATOM   2850  C   GLU A 207      45.024 -35.122  -9.026  1.00 13.020          C  
ATOM   2851  O   GLU A 207      43.932 -34.536  -9.017  1.00 13.340          O  
ATOM   2852  CB  GLU A 207      46.761 -33.967  -7.713  1.00 18.010          C  
ATOM   2853  CG  GLU A 207      48.169 -33.402  -7.551  1.00 18.010          C  
ATOM   2854  CD  GLU A 207      48.433 -33.031  -6.114  1.00 18.010          C  
ATOM   2855  OE1 GLU A 207      47.551 -33.232  -5.319  1.00 18.010          O  
ATOM   2856  OE2 GLU A 207      49.486 -32.549  -5.810  1.00 18.010          O  
ATOM   2857  H   GLU A 207      45.821 -32.397  -9.760  1.00 15.380          H  
ATOM   2858  HA  GLU A 207      47.096 -35.090  -9.513  1.00 15.460          H  
ATOM   2859 1HB  GLU A 207      46.072 -33.206  -7.360  1.00 21.610          H  
ATOM   2860 2HB  GLU A 207      46.672 -34.825  -7.046  1.00 21.610          H  
ATOM   2861 1HG  GLU A 207      48.896 -34.150  -7.875  1.00 21.610          H  
ATOM   2862 2HG  GLU A 207      48.285 -32.519  -8.185  1.00 21.610          H  
ATOM   2863  N   ARG A 208      45.131 -36.438  -8.853  1.00 12.950          N  
ATOM   2864  CA  ARG A 208      43.950 -37.269  -8.649  1.00 13.220          C  
ATOM   2865  C   ARG A 208      43.977 -38.121  -7.389  1.00 13.010          C  
ATOM   2866  O   ARG A 208      42.989 -38.791  -7.094  1.00 13.380          O  
ATOM   2867  CB  ARG A 208      43.748 -38.229  -9.797  1.00 18.400          C  
ATOM   2868  CG  ARG A 208      43.468 -37.622 -11.123  1.00 18.400          C  
ATOM   2869  CD  ARG A 208      43.074 -38.676 -12.078  1.00 18.400          C  
ATOM   2870  NE  ARG A 208      44.139 -39.673 -12.262  1.00 18.400          N  
ATOM   2871  CZ  ARG A 208      43.967 -40.907 -12.790  1.00 18.400          C  
ATOM   2872  NH1 ARG A 208      42.779 -41.298 -13.205  1.00 18.400          N  
ATOM   2873  NH2 ARG A 208      45.002 -41.729 -12.884  1.00 18.400          N  
ATOM   2874  H   ARG A 208      46.073 -36.848  -8.889  1.00 15.540          H  
ATOM   2875  HA  ARG A 208      43.081 -36.613  -8.594  1.00 15.860          H  
ATOM   2876 1HB  ARG A 208      44.636 -38.850  -9.893  1.00 22.080          H  
ATOM   2877 2HB  ARG A 208      42.916 -38.890  -9.566  1.00 22.080          H  
ATOM   2878 1HG  ARG A 208      42.641 -36.914 -11.027  1.00 22.080          H  
ATOM   2879 2HG  ARG A 208      44.342 -37.101 -11.480  1.00 22.080          H  
ATOM   2880 1HD  ARG A 208      42.186 -39.179 -11.700  1.00 22.080          H  
ATOM   2881 2HD  ARG A 208      42.857 -38.221 -13.045  1.00 22.080          H  
ATOM   2882  HE  ARG A 208      45.071 -39.432 -11.946  1.00 22.080          H  
ATOM   2883 1HH1 ARG A 208      41.985 -40.680 -13.135  1.00 22.080          H  
ATOM   2884 2HH1 ARG A 208      42.658 -42.223 -13.595  1.00 22.080          H  
ATOM   2885 1HH2 ARG A 208      45.915 -41.436 -12.562  1.00 22.080          H  
ATOM   2886 2HH2 ARG A 208      44.882 -42.655 -13.273  1.00 22.080          H  
ATOM   2887  N   ALA A 209      45.087 -38.140  -6.645  1.00 12.570          N  
ATOM   2888  CA  ALA A 209      45.181 -39.080  -5.523  1.00 12.540          C  
ATOM   2889  C   ALA A 209      44.092 -38.887  -4.488  1.00 12.810          C  
ATOM   2890  O   ALA A 209      43.572 -39.870  -3.947  1.00 13.080          O  
ATOM   2891  CB  ALA A 209      46.511 -38.942  -4.832  1.00 17.570          C  
ATOM   2892  H   ALA A 209      45.863 -37.528  -6.856  1.00 15.080          H  
ATOM   2893  HA  ALA A 209      45.089 -40.089  -5.925  1.00 15.050          H  
ATOM   2894 1HB  ALA A 209      46.564 -39.667  -4.031  1.00 21.080          H  
ATOM   2895 2HB  ALA A 209      47.306 -39.118  -5.516  1.00 21.080          H  
ATOM   2896 3HB  ALA A 209      46.596 -37.936  -4.427  1.00 21.080          H  
ATOM   2897  N   ILE A 210      43.742 -37.634  -4.210  1.00 12.920          N  
ATOM   2898  CA  ILE A 210      42.726 -37.373  -3.215  1.00 13.350          C  
ATOM   2899  C   ILE A 210      41.392 -37.884  -3.676  1.00 13.830          C  
ATOM   2900  O   ILE A 210      40.707 -38.555  -2.913  1.00 14.400          O  
ATOM   2901  CB  ILE A 210      42.640 -35.882  -2.844  1.00 18.520          C  
ATOM   2902  CG1 ILE A 210      43.936 -35.475  -2.082  1.00 18.520          C  
ATOM   2903  CG2 ILE A 210      41.389 -35.606  -2.022  1.00 18.520          C  
ATOM   2904  CD1 ILE A 210      44.128 -33.981  -1.878  1.00 18.520          C  
ATOM   2905  H   ILE A 210      44.196 -36.874  -4.698  1.00 15.500          H  
ATOM   2906  HA  ILE A 210      42.990 -37.916  -2.308  1.00 16.020          H  
ATOM   2907  HB  ILE A 210      42.598 -35.289  -3.757  1.00 22.220          H  
ATOM   2908 1HG1 ILE A 210      43.925 -35.950  -1.099  1.00 22.220          H  
ATOM   2909 2HG1 ILE A 210      44.798 -35.853  -2.636  1.00 22.220          H  
ATOM   2910 1HG2 ILE A 210      41.344 -34.556  -1.793  1.00 22.220          H  
ATOM   2911 2HG2 ILE A 210      40.486 -35.874  -2.572  1.00 22.220          H  
ATOM   2912 3HG2 ILE A 210      41.427 -36.177  -1.107  1.00 22.220          H  
ATOM   2913 1HD1 ILE A 210      45.066 -33.817  -1.343  1.00 22.220          H  
ATOM   2914 2HD1 ILE A 210      44.174 -33.481  -2.848  1.00 22.220          H  
ATOM   2915 3HD1 ILE A 210      43.313 -33.565  -1.295  1.00 22.220          H  
ATOM   2916  N   LEU A 211      41.002 -37.577  -4.914  1.00 13.720          N  
ATOM   2917  CA  LEU A 211      39.702 -38.038  -5.360  1.00 14.330          C  
ATOM   2918  C   LEU A 211      39.629 -39.544  -5.413  1.00 14.350          C  
ATOM   2919  O   LEU A 211      38.628 -40.123  -5.007  1.00 14.630          O  
ATOM   2920  CB  LEU A 211      39.312 -37.509  -6.733  1.00 19.820          C  
ATOM   2921  CG  LEU A 211      37.880 -37.983  -7.233  1.00 19.820          C  
ATOM   2922  CD1 LEU A 211      36.760 -37.492  -6.256  1.00 19.820          C  
ATOM   2923  CD2 LEU A 211      37.648 -37.466  -8.595  1.00 19.820          C  
ATOM   2924  H   LEU A 211      41.599 -37.026  -5.515  1.00 16.460          H  
ATOM   2925  HA  LEU A 211      38.980 -37.681  -4.637  1.00 17.200          H  
ATOM   2926 1HB  LEU A 211      39.315 -36.422  -6.707  1.00 23.780          H  
ATOM   2927 2HB  LEU A 211      40.060 -37.842  -7.462  1.00 23.780          H  
ATOM   2928  HG  LEU A 211      37.842 -39.070  -7.270  1.00 23.780          H  
ATOM   2929 1HD1 LEU A 211      35.790 -37.832  -6.628  1.00 23.780          H  
ATOM   2930 2HD1 LEU A 211      36.903 -37.897  -5.270  1.00 23.780          H  
ATOM   2931 3HD1 LEU A 211      36.772 -36.408  -6.206  1.00 23.780          H  
ATOM   2932 1HD2 LEU A 211      36.669 -37.802  -8.946  1.00 23.780          H  
ATOM   2933 2HD2 LEU A 211      37.690 -36.411  -8.546  1.00 23.780          H  
ATOM   2934 3HD2 LEU A 211      38.424 -37.832  -9.269  1.00 23.780          H  
ATOM   2935  N   ILE A 212      40.692 -40.201  -5.876  1.00 14.200          N  
ATOM   2936  CA  ILE A 212      40.627 -41.646  -5.990  1.00 14.440          C  
ATOM   2937  C   ILE A 212      40.383 -42.221  -4.592  1.00 14.670          C  
ATOM   2938  O   ILE A 212      39.515 -43.093  -4.433  1.00 15.190          O  
ATOM   2939  CB  ILE A 212      41.943 -42.182  -6.610  1.00 20.120          C  
ATOM   2940  CG1 ILE A 212      42.005 -41.740  -8.106  1.00 20.120          C  
ATOM   2941  CG2 ILE A 212      41.986 -43.708  -6.491  1.00 20.120          C  
ATOM   2942  CD1 ILE A 212      43.372 -41.894  -8.768  1.00 20.120          C  
ATOM   2943  H   ILE A 212      41.515 -39.689  -6.197  1.00 17.040          H  
ATOM   2944  HA  ILE A 212      39.804 -41.920  -6.629  1.00 17.330          H  
ATOM   2945  HB  ILE A 212      42.799 -41.744  -6.097  1.00 24.140          H  
ATOM   2946 1HG1 ILE A 212      41.286 -42.328  -8.672  1.00 24.140          H  
ATOM   2947 2HG1 ILE A 212      41.715 -40.695  -8.167  1.00 24.140          H  
ATOM   2948 1HG2 ILE A 212      42.900 -44.102  -6.922  1.00 24.140          H  
ATOM   2949 2HG2 ILE A 212      41.954 -43.971  -5.460  1.00 24.140          H  
ATOM   2950 3HG2 ILE A 212      41.130 -44.136  -7.006  1.00 24.140          H  
ATOM   2951 1HD1 ILE A 212      43.309 -41.554  -9.799  1.00 24.140          H  
ATOM   2952 2HD1 ILE A 212      44.102 -41.286  -8.231  1.00 24.140          H  
ATOM   2953 3HD1 ILE A 212      43.686 -42.930  -8.756  1.00 24.140          H  
ATOM   2954  N   ALA A 213      41.093 -41.727  -3.582  1.00 14.430          N  
ATOM   2955  CA  ALA A 213      40.844 -42.173  -2.227  1.00 14.930          C  
ATOM   2956  C   ALA A 213      39.396 -41.872  -1.816  1.00 15.430          C  
ATOM   2957  O   ALA A 213      38.711 -42.761  -1.306  1.00 16.070          O  
ATOM   2958  CB  ALA A 213      41.827 -41.496  -1.316  1.00 20.700          C  
ATOM   2959  H   ALA A 213      41.822 -41.026  -3.764  1.00 17.320          H  
ATOM   2960  HA  ALA A 213      40.987 -43.242  -2.164  1.00 17.920          H  
ATOM   2961 1HB  ALA A 213      41.671 -41.805  -0.323  1.00 24.840          H  
ATOM   2962 2HB  ALA A 213      42.829 -41.763  -1.634  1.00 24.840          H  
ATOM   2963 3HB  ALA A 213      41.691 -40.434  -1.400  1.00 24.840          H  
ATOM   2964  N   VAL A 214      38.878 -40.682  -2.141  1.00 15.260          N  
ATOM   2965  CA  VAL A 214      37.510 -40.340  -1.771  1.00 15.860          C  
ATOM   2966  C   VAL A 214      36.489 -41.269  -2.412  1.00 16.330          C  
ATOM   2967  O   VAL A 214      35.576 -41.719  -1.734  1.00 16.960          O  
ATOM   2968  CB  VAL A 214      37.175 -38.869  -2.133  1.00 21.960          C  
ATOM   2969  CG1 VAL A 214      35.677 -38.580  -1.961  1.00 21.960          C  
ATOM   2970  CG2 VAL A 214      37.957 -37.913  -1.218  1.00 21.960          C  
ATOM   2971  H   VAL A 214      39.480 -39.977  -2.578  1.00 18.310          H  
ATOM   2972  HA  VAL A 214      37.423 -40.435  -0.694  1.00 19.030          H  
ATOM   2973  HB  VAL A 214      37.440 -38.700  -3.160  1.00 26.360          H  
ATOM   2974 1HG1 VAL A 214      35.502 -37.546  -2.232  1.00 26.360          H  
ATOM   2975 2HG1 VAL A 214      35.076 -39.220  -2.607  1.00 26.360          H  
ATOM   2976 3HG1 VAL A 214      35.381 -38.740  -0.921  1.00 26.360          H  
ATOM   2977 1HG2 VAL A 214      37.735 -36.881  -1.487  1.00 26.360          H  
ATOM   2978 2HG2 VAL A 214      37.668 -38.085  -0.186  1.00 26.360          H  
ATOM   2979 3HG2 VAL A 214      39.011 -38.085  -1.324  1.00 26.360          H  
ATOM   2980  N   GLU A 215      36.609 -41.552  -3.706  1.00 16.140          N  
ATOM   2981  CA  GLU A 215      35.628 -42.418  -4.348  1.00 16.710          C  
ATOM   2982  C   GLU A 215      35.630 -43.833  -3.765  1.00 17.100          C  
ATOM   2983  O   GLU A 215      34.564 -44.395  -3.523  1.00 17.800          O  
ATOM   2984  CB  GLU A 215      35.847 -42.458  -5.869  1.00 23.170          C  
ATOM   2985  CG  GLU A 215      35.480 -41.143  -6.593  1.00 23.170          C  
ATOM   2986  CD  GLU A 215      35.723 -41.166  -8.098  1.00 23.170          C  
ATOM   2987  OE1 GLU A 215      36.292 -42.121  -8.576  1.00 23.170          O  
ATOM   2988  OE2 GLU A 215      35.328 -40.227  -8.761  1.00 23.170          O  
ATOM   2989  H   GLU A 215      37.379 -41.143  -4.232  1.00 19.370          H  
ATOM   2990  HA  GLU A 215      34.642 -41.993  -4.170  1.00 20.050          H  
ATOM   2991 1HB  GLU A 215      36.901 -42.668  -6.072  1.00 27.800          H  
ATOM   2992 2HB  GLU A 215      35.259 -43.264  -6.304  1.00 27.800          H  
ATOM   2993 1HG  GLU A 215      34.431 -40.922  -6.410  1.00 27.800          H  
ATOM   2994 2HG  GLU A 215      36.066 -40.348  -6.147  1.00 27.800          H  
ATOM   2995  N   PHE A 216      36.801 -44.396  -3.464  1.00 16.760          N  
ATOM   2996  CA  PHE A 216      36.836 -45.754  -2.907  1.00 17.230          C  
ATOM   2997  C   PHE A 216      36.282 -45.854  -1.489  1.00 17.670          C  
ATOM   2998  O   PHE A 216      35.777 -46.906  -1.075  1.00 18.250          O  
ATOM   2999  CB  PHE A 216      38.226 -46.360  -3.020  1.00 23.930          C  
ATOM   3000  CG  PHE A 216      38.465 -46.915  -4.388  1.00 23.930          C  
ATOM   3001  CD1 PHE A 216      39.209 -46.257  -5.331  1.00 23.930          C  
ATOM   3002  CD2 PHE A 216      37.900 -48.130  -4.729  1.00 23.930          C  
ATOM   3003  CE1 PHE A 216      39.387 -46.789  -6.572  1.00 23.930          C  
ATOM   3004  CE2 PHE A 216      38.083 -48.671  -5.970  1.00 23.930          C  
ATOM   3005  CZ  PHE A 216      38.829 -47.996  -6.893  1.00 23.930          C  
ATOM   3006  H   PHE A 216      37.670 -43.898  -3.696  1.00 20.110          H  
ATOM   3007  HA  PHE A 216      36.188 -46.363  -3.537  1.00 20.680          H  
ATOM   3008 1HB  PHE A 216      38.971 -45.582  -2.824  1.00 28.720          H  
ATOM   3009 2HB  PHE A 216      38.361 -47.149  -2.292  1.00 28.720          H  
ATOM   3010  HD1 PHE A 216      39.654 -45.305  -5.094  1.00 28.720          H  
ATOM   3011  HD2 PHE A 216      37.297 -48.658  -3.991  1.00 28.720          H  
ATOM   3012  HE1 PHE A 216      39.978 -46.255  -7.309  1.00 28.720          H  
ATOM   3013  HE2 PHE A 216      37.631 -49.632  -6.223  1.00 28.720          H  
ATOM   3014  HZ  PHE A 216      38.979 -48.414  -7.882  1.00 28.720          H  
ATOM   3015  N   LEU A 217      36.322 -44.759  -0.748  1.00 17.510          N  
ATOM   3016  CA  LEU A 217      35.805 -44.686   0.607  1.00 18.030          C  
ATOM   3017  C   LEU A 217      34.280 -44.508   0.673  1.00 18.610          C  
ATOM   3018  O   LEU A 217      33.714 -44.469   1.772  1.00 18.970          O  
ATOM   3019  CB  LEU A 217      36.475 -43.496   1.292  1.00 25.030          C  
ATOM   3020  CG  LEU A 217      38.000 -43.595   1.532  1.00 25.030          C  
ATOM   3021  CD1 LEU A 217      38.498 -42.224   1.874  1.00 25.030          C  
ATOM   3022  CD2 LEU A 217      38.302 -44.542   2.685  1.00 25.030          C  
ATOM   3023  H   LEU A 217      36.802 -43.925  -1.113  1.00 21.010          H  
ATOM   3024  HA  LEU A 217      36.060 -45.612   1.117  1.00 21.640          H  
ATOM   3025 1HB  LEU A 217      36.299 -42.618   0.666  1.00 30.040          H  
ATOM   3026 2HB  LEU A 217      35.992 -43.330   2.251  1.00 30.040          H  
ATOM   3027  HG  LEU A 217      38.496 -43.962   0.652  1.00 30.040          H  
ATOM   3028 1HD1 LEU A 217      39.525 -42.245   2.037  1.00 30.040          H  
ATOM   3029 2HD1 LEU A 217      38.286 -41.569   1.052  1.00 30.040          H  
ATOM   3030 3HD1 LEU A 217      38.020 -41.876   2.733  1.00 30.040          H  
ATOM   3031 1HD2 LEU A 217      39.381 -44.582   2.849  1.00 30.040          H  
ATOM   3032 2HD2 LEU A 217      37.813 -44.181   3.587  1.00 30.040          H  
ATOM   3033 3HD2 LEU A 217      37.941 -45.536   2.455  1.00 30.040          H  
ATOM   3034  N   VAL A 218      33.610 -44.372  -0.482  1.00 18.870          N  
ATOM   3035  CA  VAL A 218      32.171 -44.143  -0.498  1.00 19.510          C  
ATOM   3036  C   VAL A 218      31.410 -45.254  -1.257  1.00 20.130          C  
ATOM   3037  O   VAL A 218      31.687 -45.490  -2.429  1.00 20.350          O  
ATOM   3038  CB  VAL A 218      31.892 -42.769  -1.155  1.00 27.060          C  
ATOM   3039  CG1 VAL A 218      30.386 -42.487  -1.249  1.00 27.060          C  
ATOM   3040  CG2 VAL A 218      32.577 -41.677  -0.330  1.00 27.060          C  
ATOM   3041  H   VAL A 218      34.108 -44.426  -1.380  1.00 22.640          H  
ATOM   3042  HA  VAL A 218      31.853 -44.084   0.532  1.00 23.410          H  
ATOM   3043  HB  VAL A 218      32.302 -42.770  -2.170  1.00 32.470          H  
ATOM   3044 1HG1 VAL A 218      30.234 -41.518  -1.718  1.00 32.470          H  
ATOM   3045 2HG1 VAL A 218      29.900 -43.252  -1.850  1.00 32.470          H  
ATOM   3046 3HG1 VAL A 218      29.949 -42.474  -0.256  1.00 32.470          H  
ATOM   3047 1HG2 VAL A 218      32.410 -40.703  -0.790  1.00 32.470          H  
ATOM   3048 2HG2 VAL A 218      32.173 -41.668   0.680  1.00 32.470          H  
ATOM   3049 3HG2 VAL A 218      33.642 -41.859  -0.279  1.00 32.470          H  
ATOM   3050  N   PRO A 219      30.424 -45.931  -0.639  1.00 20.550          N  
ATOM   3051  CA  PRO A 219      29.647 -46.989  -1.258  1.00 21.260          C  
ATOM   3052  C   PRO A 219      28.736 -46.369  -2.320  1.00 21.550          C  
ATOM   3053  O   PRO A 219      28.383 -45.199  -2.178  1.00 21.610          O  
ATOM   3054  CB  PRO A 219      28.855 -47.565  -0.080  1.00 31.890          C  
ATOM   3055  CG  PRO A 219      28.728 -46.410   0.892  1.00 31.890          C  
ATOM   3056  CD  PRO A 219      30.016 -45.612   0.742  1.00 31.890          C  
ATOM   3057  HA  PRO A 219      30.349 -47.726  -1.658  1.00 25.510          H  
ATOM   3058 1HB  PRO A 219      27.870 -47.927  -0.438  1.00 38.270          H  
ATOM   3059 2HB  PRO A 219      29.380 -48.433   0.345  1.00 38.270          H  
ATOM   3060 1HG  PRO A 219      27.838 -45.812   0.635  1.00 38.270          H  
ATOM   3061 2HG  PRO A 219      28.572 -46.788   1.915  1.00 38.270          H  
ATOM   3062 1HD  PRO A 219      29.758 -44.553   0.848  1.00 38.270          H  
ATOM   3063 2HD  PRO A 219      30.783 -45.940   1.468  1.00 38.270          H  
ATOM   3064  N   PRO A 220      28.311 -47.114  -3.356  1.00 21.860          N  
ATOM   3065  CA  PRO A 220      27.362 -46.664  -4.356  1.00 22.220          C  
ATOM   3066  C   PRO A 220      26.038 -46.321  -3.687  1.00 22.140          C  
ATOM   3067  O   PRO A 220      25.697 -46.888  -2.649  1.00 22.480          O  
ATOM   3068  CB  PRO A 220      27.204 -47.897  -5.258  1.00 33.330          C  
ATOM   3069  CG  PRO A 220      28.471 -48.689  -5.062  1.00 33.330          C  
ATOM   3070  CD  PRO A 220      28.868 -48.456  -3.610  1.00 33.330          C  
ATOM   3071  HA  PRO A 220      27.766 -45.807  -4.899  1.00 26.660          H  
ATOM   3072 1HB  PRO A 220      26.300 -48.432  -5.008  1.00 40.000          H  
ATOM   3073 2HB  PRO A 220      27.092 -47.567  -6.296  1.00 40.000          H  
ATOM   3074 1HG  PRO A 220      28.279 -49.756  -5.274  1.00 40.000          H  
ATOM   3075 2HG  PRO A 220      29.241 -48.364  -5.776  1.00 40.000          H  
ATOM   3076 1HD  PRO A 220      28.424 -49.197  -2.932  1.00 40.000          H  
ATOM   3077 2HD  PRO A 220      29.963 -48.454  -3.585  1.00 40.000          H  
ATOM   3078  N   SER A 221      25.306 -45.403  -4.310  1.00 21.790          N  
ATOM   3079  CA  SER A 221      23.994 -44.980  -3.846  1.00 21.710          C  
ATOM   3080  C   SER A 221      22.986 -46.084  -4.052  1.00 22.130          C  
ATOM   3081  O   SER A 221      23.209 -46.975  -4.868  1.00 21.840          O  
ATOM   3082  CB  SER A 221      23.552 -43.755  -4.624  1.00 30.430          C  
ATOM   3083  OG  SER A 221      23.297 -44.072  -5.986  1.00 30.430          O  
ATOM   3084  H   SER A 221      25.670 -44.965  -5.143  1.00 26.150          H  
ATOM   3085  HA  SER A 221      24.053 -44.747  -2.781  1.00 26.050          H  
ATOM   3086 1HB  SER A 221      22.654 -43.337  -4.171  1.00 36.510          H  
ATOM   3087 2HB  SER A 221      24.328 -42.995  -4.565  1.00 36.510          H  
ATOM   3088  HG  SER A 221      23.090 -43.227  -6.415  1.00 36.510          H  
ATOM   3089  N   ARG A 222      21.824 -45.990  -3.401  1.00 22.900          N  
ATOM   3090  CA  ARG A 222      20.799 -47.019  -3.581  1.00 23.470          C  
ATOM   3091  C   ARG A 222      20.404 -47.153  -5.045  1.00 23.290          C  
ATOM   3092  O   ARG A 222      20.164 -48.262  -5.534  1.00 23.530          O  
ATOM   3093  CB  ARG A 222      19.573 -46.723  -2.733  1.00 32.630          C  
ATOM   3094  CG  ARG A 222      19.784 -46.933  -1.235  1.00 32.630          C  
ATOM   3095  CD  ARG A 222      18.498 -46.932  -0.466  1.00 32.630          C  
ATOM   3096  NE  ARG A 222      17.822 -45.627  -0.498  1.00 32.630          N  
ATOM   3097  CZ  ARG A 222      18.049 -44.599   0.360  1.00 32.630          C  
ATOM   3098  NH1 ARG A 222      18.946 -44.707   1.323  1.00 32.630          N  
ATOM   3099  NH2 ARG A 222      17.363 -43.474   0.227  1.00 32.630          N  
ATOM   3100  H   ARG A 222      21.680 -45.229  -2.753  1.00 27.480          H  
ATOM   3101  HA  ARG A 222      21.206 -47.969  -3.252  1.00 28.160          H  
ATOM   3102 1HB  ARG A 222      19.261 -45.693  -2.888  1.00 39.160          H  
ATOM   3103 2HB  ARG A 222      18.752 -47.366  -3.049  1.00 39.160          H  
ATOM   3104 1HG  ARG A 222      20.276 -47.893  -1.075  1.00 39.160          H  
ATOM   3105 2HG  ARG A 222      20.419 -46.138  -0.849  1.00 39.160          H  
ATOM   3106 1HD  ARG A 222      17.826 -47.667  -0.909  1.00 39.160          H  
ATOM   3107 2HD  ARG A 222      18.684 -47.207   0.570  1.00 39.160          H  
ATOM   3108  HE  ARG A 222      17.117 -45.488  -1.212  1.00 39.160          H  
ATOM   3109 1HH1 ARG A 222      19.474 -45.558   1.435  1.00 39.160          H  
ATOM   3110 2HH1 ARG A 222      19.106 -43.934   1.954  1.00 39.160          H  
ATOM   3111 1HH2 ARG A 222      16.676 -43.384  -0.509  1.00 39.160          H  
ATOM   3112 2HH2 ARG A 222      17.525 -42.704   0.859  1.00 39.160          H  
ATOM   3113  N   GLY A 223      20.342 -46.027  -5.750  1.00 22.970          N  
ATOM   3114  CA  GLY A 223      19.999 -46.038  -7.156  1.00 22.880          C  
ATOM   3115  C   GLY A 223      20.985 -46.930  -7.896  1.00 22.320          C  
ATOM   3116  O   GLY A 223      20.572 -47.843  -8.618  1.00 22.480          O  
ATOM   3117  H   GLY A 223      20.540 -45.152  -5.289  1.00 27.560          H  
ATOM   3118 1HA  GLY A 223      18.984 -46.412  -7.287  1.00 27.460          H  
ATOM   3119 2HA  GLY A 223      20.039 -45.024  -7.554  1.00 27.460          H  
ATOM   3120  N   ALA A 224      22.287 -46.648  -7.726  1.00 21.740          N  
ATOM   3121  CA  ALA A 224      23.359 -47.425  -8.350  1.00 21.250          C  
ATOM   3122  C   ALA A 224      23.368 -48.885  -7.901  1.00 21.470          C  
ATOM   3123  O   ALA A 224      23.527 -49.793  -8.710  1.00 21.500          O  
ATOM   3124  CB  ALA A 224      24.700 -46.810  -8.013  1.00 29.950          C  
ATOM   3125  H   ALA A 224      22.530 -45.854  -7.130  1.00 26.090          H  
ATOM   3126  HA  ALA A 224      23.210 -47.400  -9.429  1.00 25.500          H  
ATOM   3127 1HB  ALA A 224      25.484 -47.372  -8.497  1.00 35.940          H  
ATOM   3128 2HB  ALA A 224      24.721 -45.778  -8.356  1.00 35.940          H  
ATOM   3129 3HB  ALA A 224      24.835 -46.839  -6.934  1.00 35.940          H  
ATOM   3130  N   LEU A 225      23.100 -49.147  -6.628  1.00 21.740          N  
ATOM   3131  CA  LEU A 225      23.135 -50.520  -6.135  1.00 22.040          C  
ATOM   3132  C   LEU A 225      22.119 -51.375  -6.859  1.00 22.790          C  
ATOM   3133  O   LEU A 225      22.359 -52.562  -7.091  1.00 22.970          O  
ATOM   3134  CB  LEU A 225      22.910 -50.558  -4.617  1.00 30.740          C  
ATOM   3135  CG  LEU A 225      24.069 -49.965  -3.733  1.00 30.740          C  
ATOM   3136  CD1 LEU A 225      23.622 -49.878  -2.294  1.00 30.740          C  
ATOM   3137  CD2 LEU A 225      25.330 -50.833  -3.839  1.00 30.740          C  
ATOM   3138  H   LEU A 225      22.944 -48.374  -5.979  1.00 26.090          H  
ATOM   3139  HA  LEU A 225      24.103 -50.940  -6.356  1.00 26.450          H  
ATOM   3140 1HB  LEU A 225      22.007 -49.991  -4.402  1.00 36.880          H  
ATOM   3141 2HB  LEU A 225      22.745 -51.590  -4.316  1.00 36.880          H  
ATOM   3142  HG  LEU A 225      24.294 -48.970  -4.065  1.00 36.880          H  
ATOM   3143 1HD1 LEU A 225      24.429 -49.442  -1.700  1.00 36.880          H  
ATOM   3144 2HD1 LEU A 225      22.750 -49.248  -2.217  1.00 36.880          H  
ATOM   3145 3HD1 LEU A 225      23.386 -50.869  -1.919  1.00 36.880          H  
ATOM   3146 1HD2 LEU A 225      26.110 -50.394  -3.218  1.00 36.880          H  
ATOM   3147 2HD2 LEU A 225      25.110 -51.838  -3.488  1.00 36.880          H  
ATOM   3148 3HD2 LEU A 225      25.684 -50.880  -4.855  1.00 36.880          H  
ATOM   3149  N   LYS A 226      20.988 -50.783  -7.226  1.00 23.220          N  
ATOM   3150  CA  LYS A 226      19.990 -51.516  -7.968  1.00 23.960          C  
ATOM   3151  C   LYS A 226      20.315 -51.480  -9.470  1.00 23.890          C  
ATOM   3152  O   LYS A 226      20.482 -52.525 -10.100  1.00 24.350          O  
ATOM   3153  CB  LYS A 226      18.616 -50.905  -7.712  1.00 33.250          C  
ATOM   3154  CG  LYS A 226      18.099 -51.116  -6.302  1.00 33.250          C  
ATOM   3155  CD  LYS A 226      16.749 -50.447  -6.104  1.00 33.250          C  
ATOM   3156  CE  LYS A 226      16.239 -50.635  -4.683  1.00 33.250          C  
ATOM   3157  NZ  LYS A 226      14.933 -49.950  -4.466  1.00 33.250          N  
ATOM   3158  H   LYS A 226      20.819 -49.807  -6.953  1.00 27.860          H  
ATOM   3159  HA  LYS A 226      19.995 -52.553  -7.638  1.00 28.750          H  
ATOM   3160 1HB  LYS A 226      18.668 -49.825  -7.884  1.00 39.900          H  
ATOM   3161 2HB  LYS A 226      17.894 -51.317  -8.413  1.00 39.900          H  
ATOM   3162 1HG  LYS A 226      18.012 -52.183  -6.104  1.00 39.900          H  
ATOM   3163 2HG  LYS A 226      18.815 -50.689  -5.596  1.00 39.900          H  
ATOM   3164 1HD  LYS A 226      16.849 -49.378  -6.305  1.00 39.900          H  
ATOM   3165 2HD  LYS A 226      16.026 -50.867  -6.802  1.00 39.900          H  
ATOM   3166 1HE  LYS A 226      16.118 -51.698  -4.484  1.00 39.900          H  
ATOM   3167 2HE  LYS A 226      16.972 -50.226  -3.985  1.00 39.900          H  
ATOM   3168 1HZ  LYS A 226      14.628 -50.096  -3.513  1.00 39.900          H  
ATOM   3169 2HZ  LYS A 226      15.039 -48.960  -4.637  1.00 39.900          H  
ATOM   3170 3HZ  LYS A 226      14.243 -50.328  -5.100  1.00 39.900          H  
ATOM   3171  N   GLY A 227      20.458 -50.278 -10.038  1.00 23.390          N  
ATOM   3172  CA  GLY A 227      20.661 -50.090 -11.478  1.00 23.380          C  
ATOM   3173  C   GLY A 227      21.905 -50.764 -12.047  1.00 23.180          C  
ATOM   3174  O   GLY A 227      21.895 -51.261 -13.175  1.00 23.450          O  
ATOM   3175  H   GLY A 227      20.377 -49.451  -9.450  1.00 28.070          H  
ATOM   3176 1HA  GLY A 227      19.782 -50.455 -12.007  1.00 28.060          H  
ATOM   3177 2HA  GLY A 227      20.717 -49.020 -11.676  1.00 28.060          H  
ATOM   3178  N   LEU A 228      22.979 -50.777 -11.273  1.00 22.830          N  
ATOM   3179  CA  LEU A 228      24.237 -51.379 -11.651  1.00 22.780          C  
ATOM   3180  C   LEU A 228      24.448 -52.644 -10.839  1.00 23.390          C  
ATOM   3181  O   LEU A 228      25.557 -53.183 -10.784  1.00 23.580          O  
ATOM   3182  CB  LEU A 228      25.372 -50.390 -11.401  1.00 31.910          C  
ATOM   3183  CG  LEU A 228      25.307 -49.046 -12.165  1.00 31.910          C  
ATOM   3184  CD1 LEU A 228      26.452 -48.175 -11.690  1.00 31.910          C  
ATOM   3185  CD2 LEU A 228      25.384 -49.276 -13.675  1.00 31.910          C  
ATOM   3186  H   LEU A 228      22.949 -50.342 -10.351  1.00 27.400          H  
ATOM   3187  HA  LEU A 228      24.204 -51.658 -12.700  1.00 27.340          H  
ATOM   3188 1HB  LEU A 228      25.363 -50.157 -10.353  1.00 38.290          H  
ATOM   3189 2HB  LEU A 228      26.315 -50.868 -11.633  1.00 38.290          H  
ATOM   3190  HG  LEU A 228      24.373 -48.536 -11.925  1.00 38.290          H  
ATOM   3191 1HD1 LEU A 228      26.417 -47.215 -12.200  1.00 38.290          H  
ATOM   3192 2HD1 LEU A 228      26.361 -48.018 -10.626  1.00 38.290          H  
ATOM   3193 3HD1 LEU A 228      27.398 -48.667 -11.906  1.00 38.290          H  
ATOM   3194 1HD2 LEU A 228      25.344 -48.315 -14.187  1.00 38.290          H  
ATOM   3195 2HD2 LEU A 228      26.312 -49.776 -13.922  1.00 38.290          H  
ATOM   3196 3HD2 LEU A 228      24.547 -49.885 -14.008  1.00 38.290          H  
ATOM   3197  N   GLY A 229      23.378 -53.159 -10.231  1.00 23.790          N  
ATOM   3198  CA  GLY A 229      23.494 -54.322  -9.377  1.00 24.490          C  
ATOM   3199  C   GLY A 229      24.131 -55.510 -10.079  1.00 24.810          C  
ATOM   3200  O   GLY A 229      24.868 -56.261  -9.448  1.00 25.020          O  
ATOM   3201  H   GLY A 229      22.453 -52.732 -10.326  1.00 28.550          H  
ATOM   3202 1HA  GLY A 229      24.079 -54.057  -8.496  1.00 29.390          H  
ATOM   3203 2HA  GLY A 229      22.500 -54.591  -9.016  1.00 29.390          H  
ATOM   3204  N   LYS A 230      23.870 -55.689 -11.382  1.00 24.940          N  
ATOM   3205  CA  LYS A 230      24.479 -56.793 -12.122  1.00 25.370          C  
ATOM   3206  C   LYS A 230      25.965 -56.522 -12.372  1.00 24.940          C  
ATOM   3207  O   LYS A 230      26.813 -57.400 -12.202  1.00 25.320          O  
ATOM   3208  CB  LYS A 230      23.757 -57.022 -13.450  1.00 35.350          C  
ATOM   3209  CG  LYS A 230      22.354 -57.602 -13.312  1.00 35.350          C  
ATOM   3210  CD  LYS A 230      21.689 -57.789 -14.678  1.00 35.350          C  
ATOM   3211  CE  LYS A 230      20.277 -58.362 -14.542  1.00 35.350          C  
ATOM   3212  NZ  LYS A 230      19.602 -58.508 -15.866  1.00 35.350          N  
ATOM   3213  H   LYS A 230      23.227 -55.054 -11.839  1.00 29.930          H  
ATOM   3214  HA  LYS A 230      24.401 -57.700 -11.521  1.00 30.440          H  
ATOM   3215 1HB  LYS A 230      23.681 -56.077 -13.990  1.00 42.420          H  
ATOM   3216 2HB  LYS A 230      24.344 -57.704 -14.068  1.00 42.420          H  
ATOM   3217 1HG  LYS A 230      22.415 -58.567 -12.809  1.00 42.420          H  
ATOM   3218 2HG  LYS A 230      21.746 -56.935 -12.702  1.00 42.420          H  
ATOM   3219 1HD  LYS A 230      21.634 -56.829 -15.193  1.00 42.420          H  
ATOM   3220 2HD  LYS A 230      22.288 -58.471 -15.283  1.00 42.420          H  
ATOM   3221 1HE  LYS A 230      20.334 -59.340 -14.066  1.00 42.420          H  
ATOM   3222 2HE  LYS A 230      19.682 -57.698 -13.915  1.00 42.420          H  
ATOM   3223 1HZ  LYS A 230      18.674 -58.888 -15.733  1.00 42.420          H  
ATOM   3224 2HZ  LYS A 230      19.532 -57.604 -16.313  1.00 42.420          H  
ATOM   3225 3HZ  LYS A 230      20.137 -59.132 -16.454  1.00 42.420          H  
ATOM   3226  N   LEU A 231      26.294 -55.281 -12.733  1.00 24.210          N  
ATOM   3227  CA  LEU A 231      27.674 -54.873 -13.003  1.00 23.840          C  
ATOM   3228  C   LEU A 231      28.552 -55.088 -11.785  1.00 23.880          C  
ATOM   3229  O   LEU A 231      29.694 -55.548 -11.873  1.00 24.170          O  
ATOM   3230  CB  LEU A 231      27.722 -53.379 -13.371  1.00 33.520          C  
ATOM   3231  CG  LEU A 231      29.115 -52.752 -13.683  1.00 33.520          C  
ATOM   3232  CD1 LEU A 231      29.759 -53.435 -14.898  1.00 33.520          C  
ATOM   3233  CD2 LEU A 231      28.926 -51.249 -13.907  1.00 33.520          C  
ATOM   3234  H   LEU A 231      25.552 -54.606 -12.862  1.00 29.050          H  
ATOM   3235  HA  LEU A 231      28.051 -55.478 -13.824  1.00 28.610          H  
ATOM   3236 1HB  LEU A 231      27.082 -53.217 -14.234  1.00 40.230          H  
ATOM   3237 2HB  LEU A 231      27.309 -52.820 -12.539  1.00 40.230          H  
ATOM   3238  HG  LEU A 231      29.780 -52.899 -12.830  1.00 40.230          H  
ATOM   3239 1HD1 LEU A 231      30.730 -52.981 -15.092  1.00 40.230          H  
ATOM   3240 2HD1 LEU A 231      29.901 -54.497 -14.703  1.00 40.230          H  
ATOM   3241 3HD1 LEU A 231      29.119 -53.309 -15.770  1.00 40.230          H  
ATOM   3242 1HD2 LEU A 231      29.891 -50.785 -14.106  1.00 40.230          H  
ATOM   3243 2HD2 LEU A 231      28.263 -51.083 -14.757  1.00 40.230          H  
ATOM   3244 3HD2 LEU A 231      28.489 -50.804 -13.012  1.00 40.230          H  
ATOM   3245  N   PHE A 232      27.990 -54.787 -10.630  1.00 23.700          N  
ATOM   3246  CA  PHE A 232      28.671 -54.874  -9.357  1.00 23.850          C  
ATOM   3247  C   PHE A 232      28.989 -56.312  -8.929  1.00 24.380          C  
ATOM   3248  O   PHE A 232      29.709 -56.508  -7.948  1.00 24.570          O  
ATOM   3249  CB  PHE A 232      27.836 -54.164  -8.284  1.00 33.330          C  
ATOM   3250  CG  PHE A 232      27.732 -52.609  -8.427  1.00 33.330          C  
ATOM   3251  CD1 PHE A 232      28.587 -51.857  -9.262  1.00 33.330          C  
ATOM   3252  CD2 PHE A 232      26.772 -51.906  -7.699  1.00 33.330          C  
ATOM   3253  CE1 PHE A 232      28.472 -50.491  -9.340  1.00 33.330          C  
ATOM   3254  CE2 PHE A 232      26.677 -50.531  -7.792  1.00 33.330          C  
ATOM   3255  CZ  PHE A 232      27.526 -49.833  -8.604  1.00 33.330          C  
ATOM   3256  H   PHE A 232      27.040 -54.403 -10.650  1.00 28.440          H  
ATOM   3257  HA  PHE A 232      29.629 -54.371  -9.447  1.00 28.620          H  
ATOM   3258 1HB  PHE A 232      26.822 -54.571  -8.310  1.00 40.000          H  
ATOM   3259 2HB  PHE A 232      28.249 -54.386  -7.303  1.00 40.000          H  
ATOM   3260  HD1 PHE A 232      29.349 -52.337  -9.860  1.00 40.000          H  
ATOM   3261  HD2 PHE A 232      26.091 -52.455  -7.047  1.00 40.000          H  
ATOM   3262  HE1 PHE A 232      29.141 -49.931  -9.993  1.00 40.000          H  
ATOM   3263  HE2 PHE A 232      25.932 -49.993  -7.224  1.00 40.000          H  
ATOM   3264  HZ  PHE A 232      27.448 -48.755  -8.669  1.00 40.000          H  
ATOM   3265  N   THR A 233      28.464 -57.323  -9.635  1.00 24.720          N  
ATOM   3266  CA  THR A 233      28.764 -58.706  -9.275  1.00 25.310          C  
ATOM   3267  C   THR A 233      29.989 -59.222 -10.019  1.00 25.500          C  
ATOM   3268  O   THR A 233      30.466 -60.324  -9.737  1.00 25.950          O  
ATOM   3269  CB  THR A 233      27.608 -59.679  -9.594  1.00 35.200          C  
ATOM   3270  OG1 THR A 233      27.396 -59.751 -11.018  1.00 35.200          O  
ATOM   3271  CG2 THR A 233      26.340 -59.260  -8.922  1.00 35.200          C  
ATOM   3272  H   THR A 233      27.873 -57.142 -10.448  1.00 29.660          H  
ATOM   3273  HA  THR A 233      28.971 -58.750  -8.208  1.00 30.370          H  
ATOM   3274  HB  THR A 233      27.878 -60.670  -9.235  1.00 42.240          H  
ATOM   3275  HG1 THR A 233      27.167 -58.871 -11.377  1.00 42.240          H  
ATOM   3276 1HG2 THR A 233      25.549 -59.969  -9.155  1.00 42.240          H  
ATOM   3277 2HG2 THR A 233      26.493 -59.221  -7.845  1.00 42.240          H  
ATOM   3278 3HG2 THR A 233      26.068 -58.288  -9.281  1.00 42.240          H  
ATOM   3279  N   LYS A 234      30.498 -58.458 -10.993  1.00 25.240          N  
ATOM   3280  CA  LYS A 234      31.623 -58.942 -11.772  1.00 25.360          C  
ATOM   3281  C   LYS A 234      32.803 -59.272 -10.851  1.00 25.620          C  
ATOM   3282  O   LYS A 234      33.298 -58.379 -10.158  1.00 25.690          O  
ATOM   3283  CB  LYS A 234      32.057 -57.883 -12.790  1.00 35.460          C  
ATOM   3284  CG  LYS A 234      33.203 -58.307 -13.723  1.00 35.460          C  
ATOM   3285  CD  LYS A 234      33.531 -57.205 -14.728  1.00 35.460          C  
ATOM   3286  CE  LYS A 234      34.675 -57.613 -15.652  1.00 35.460          C  
ATOM   3287  NZ  LYS A 234      35.009 -56.540 -16.637  1.00 35.460          N  
ATOM   3288  H   LYS A 234      30.101 -57.532 -11.190  1.00 30.290          H  
ATOM   3289  HA  LYS A 234      31.286 -59.816 -12.313  1.00 30.430          H  
ATOM   3290 1HB  LYS A 234      31.198 -57.609 -13.410  1.00 42.550          H  
ATOM   3291 2HB  LYS A 234      32.366 -56.981 -12.260  1.00 42.550          H  
ATOM   3292 1HG  LYS A 234      34.096 -58.528 -13.133  1.00 42.550          H  
ATOM   3293 2HG  LYS A 234      32.916 -59.205 -14.265  1.00 42.550          H  
ATOM   3294 1HD  LYS A 234      32.645 -56.986 -15.327  1.00 42.550          H  
ATOM   3295 2HD  LYS A 234      33.812 -56.301 -14.186  1.00 42.550          H  
ATOM   3296 1HE  LYS A 234      35.557 -57.828 -15.050  1.00 42.550          H  
ATOM   3297 2HE  LYS A 234      34.389 -58.513 -16.194  1.00 42.550          H  
ATOM   3298 1HZ  LYS A 234      35.769 -56.849 -17.228  1.00 42.550          H  
ATOM   3299 2HZ  LYS A 234      34.200 -56.340 -17.209  1.00 42.550          H  
ATOM   3300 3HZ  LYS A 234      35.287 -55.702 -16.146  1.00 42.550          H  
ATOM   3301  N   PRO A 235      33.370 -60.492 -10.892  1.00 25.900          N  
ATOM   3302  CA  PRO A 235      34.471 -60.930 -10.052  1.00 26.140          C  
ATOM   3303  C   PRO A 235      35.808 -60.422 -10.568  1.00 25.590          C  
ATOM   3304  O   PRO A 235      36.682 -61.222 -10.923  1.00 25.370          O  
ATOM   3305  CB  PRO A 235      34.366 -62.456 -10.159  1.00 39.210          C  
ATOM   3306  CG  PRO A 235      33.847 -62.688 -11.561  1.00 39.210          C  
ATOM   3307  CD  PRO A 235      32.871 -61.538 -11.812  1.00 39.210          C  
ATOM   3308  HA  PRO A 235      34.296 -60.590  -9.020  1.00 31.370          H  
ATOM   3309 1HB  PRO A 235      35.346 -62.920  -9.979  1.00 47.050          H  
ATOM   3310 2HB  PRO A 235      33.684 -62.839  -9.384  1.00 47.050          H  
ATOM   3311 1HG  PRO A 235      34.689 -62.696 -12.274  1.00 47.050          H  
ATOM   3312 2HG  PRO A 235      33.366 -63.675 -11.626  1.00 47.050          H  
ATOM   3313 1HD  PRO A 235      32.951 -61.222 -12.859  1.00 47.050          H  
ATOM   3314 2HD  PRO A 235      31.846 -61.845 -11.528  1.00 47.050          H  
ATOM   3315  N   GLY A 236      35.959 -59.104 -10.623  1.00 25.540          N  
ATOM   3316  CA  GLY A 236      37.195 -58.535 -11.131  1.00 25.110          C  
ATOM   3317  C   GLY A 236      38.235 -58.661 -10.043  1.00 24.840          C  
ATOM   3318  O   GLY A 236      37.886 -58.752  -8.868  1.00 24.470          O  
ATOM   3319  H   GLY A 236      35.189 -58.514 -10.301  1.00 30.650          H  
ATOM   3320 1HA  GLY A 236      37.511 -59.068 -12.027  1.00 30.130          H  
ATOM   3321 2HA  GLY A 236      37.042 -57.489 -11.393  1.00 30.130          H  
ATOM   3322  N   GLN A 237      39.514 -58.627 -10.412  1.00 25.090          N  
ATOM   3323  CA  GLN A 237      40.541 -58.750  -9.384  1.00 24.970          C  
ATOM   3324  C   GLN A 237      41.436 -57.523  -9.268  1.00 24.530          C  
ATOM   3325  O   GLN A 237      41.761 -57.084  -8.167  1.00 24.300          O  
ATOM   3326  CB  GLN A 237      41.391 -59.985  -9.674  1.00 35.010          C  
ATOM   3327  CG  GLN A 237      40.570 -61.283  -9.766  1.00 35.010          C  
ATOM   3328  CD  GLN A 237      39.827 -61.619  -8.501  1.00 35.010          C  
ATOM   3329  OE1 GLN A 237      40.420 -61.689  -7.418  1.00 35.010          O  
ATOM   3330  NE2 GLN A 237      38.517 -61.828  -8.625  1.00 35.010          N  
ATOM   3331  H   GLN A 237      39.746 -58.557 -11.390  1.00 30.110          H  
ATOM   3332  HA  GLN A 237      40.054 -58.886  -8.418  1.00 29.960          H  
ATOM   3333 1HB  GLN A 237      41.929 -59.853 -10.611  1.00 42.010          H  
ATOM   3334 2HB  GLN A 237      42.133 -60.109  -8.885  1.00 42.010          H  
ATOM   3335 1HG  GLN A 237      39.835 -61.187 -10.564  1.00 42.010          H  
ATOM   3336 2HG  GLN A 237      41.244 -62.108  -9.985  1.00 42.010          H  
ATOM   3337 1HE2 GLN A 237      37.968 -62.044  -7.822  1.00 42.010          H  
ATOM   3338 2HE2 GLN A 237      38.057 -61.745  -9.541  1.00 42.010          H  
ATOM   3339  N   GLY A 238      41.807 -56.930 -10.411  1.00 24.510          N  
ATOM   3340  CA  GLY A 238      42.736 -55.794 -10.428  1.00 24.200          C  
ATOM   3341  C   GLY A 238      42.207 -54.624  -9.613  1.00 23.480          C  
ATOM   3342  O   GLY A 238      42.962 -53.926  -8.922  1.00 23.240          O  
ATOM   3343  H   GLY A 238      41.488 -57.306 -11.287  1.00 29.410          H  
ATOM   3344 1HA  GLY A 238      43.702 -56.110 -10.032  1.00 29.040          H  
ATOM   3345 2HA  GLY A 238      42.902 -55.478 -11.458  1.00 29.040          H  
ATOM   3346  N   ILE A 239      40.887 -54.487  -9.616  1.00 23.220          N  
ATOM   3347  CA  ILE A 239      40.195 -53.448  -8.890  1.00 22.600          C  
ATOM   3348  C   ILE A 239      40.484 -53.480  -7.396  1.00 22.450          C  
ATOM   3349  O   ILE A 239      40.416 -52.436  -6.749  1.00 22.040          O  
ATOM   3350  CB  ILE A 239      38.673 -53.541  -9.161  1.00 31.890          C  
ATOM   3351  CG1 ILE A 239      37.909 -52.265  -8.626  1.00 31.890          C  
ATOM   3352  CG2 ILE A 239      38.080 -54.851  -8.551  1.00 31.890          C  
ATOM   3353  CD1 ILE A 239      38.277 -50.941  -9.309  1.00 31.890          C  
ATOM   3354  H   ILE A 239      40.351 -55.098 -10.215  1.00 27.860          H  
ATOM   3355  HA  ILE A 239      40.555 -52.501  -9.276  1.00 27.120          H  
ATOM   3356  HB  ILE A 239      38.522 -53.570 -10.237  1.00 38.270          H  
ATOM   3357 1HG1 ILE A 239      36.846 -52.429  -8.782  1.00 38.270          H  
ATOM   3358 2HG1 ILE A 239      38.083 -52.156  -7.556  1.00 38.270          H  
ATOM   3359 1HG2 ILE A 239      37.020 -54.914  -8.794  1.00 38.270          H  
ATOM   3360 2HG2 ILE A 239      38.592 -55.721  -8.962  1.00 38.270          H  
ATOM   3361 3HG2 ILE A 239      38.190 -54.850  -7.475  1.00 38.270          H  
ATOM   3362 1HD1 ILE A 239      37.669 -50.145  -8.885  1.00 38.270          H  
ATOM   3363 2HD1 ILE A 239      39.323 -50.702  -9.154  1.00 38.270          H  
ATOM   3364 3HD1 ILE A 239      38.077 -51.014 -10.376  1.00 38.270          H  
ATOM   3365  N   GLN A 240      40.781 -54.659  -6.830  1.00 22.880          N  
ATOM   3366  CA  GLN A 240      41.065 -54.739  -5.413  1.00 22.880          C  
ATOM   3367  C   GLN A 240      42.418 -54.125  -5.108  1.00 22.860          C  
ATOM   3368  O   GLN A 240      42.629 -53.612  -4.010  1.00 22.720          O  
ATOM   3369  CB  GLN A 240      41.003 -56.181  -4.926  1.00 32.030          C  
ATOM   3370  CG  GLN A 240      39.613 -56.777  -4.982  1.00 32.030          C  
ATOM   3371  CD  GLN A 240      38.622 -56.029  -4.098  1.00 32.030          C  
ATOM   3372  OE1 GLN A 240      38.908 -55.721  -2.939  1.00 32.030          O  
ATOM   3373  NE2 GLN A 240      37.450 -55.740  -4.642  1.00 32.030          N  
ATOM   3374  H   GLN A 240      40.861 -55.512  -7.390  1.00 27.460          H  
ATOM   3375  HA  GLN A 240      40.310 -54.167  -4.880  1.00 27.460          H  
ATOM   3376 1HB  GLN A 240      41.657 -56.799  -5.544  1.00 38.440          H  
ATOM   3377 2HB  GLN A 240      41.365 -56.238  -3.902  1.00 38.440          H  
ATOM   3378 1HG  GLN A 240      39.257 -56.737  -6.013  1.00 38.440          H  
ATOM   3379 2HG  GLN A 240      39.659 -57.812  -4.646  1.00 38.440          H  
ATOM   3380 1HE2 GLN A 240      36.749 -55.262  -4.108  1.00 38.440          H  
ATOM   3381 2HE2 GLN A 240      37.254 -56.012  -5.586  1.00 38.440          H  
ATOM   3382  N   GLY A 241      43.363 -54.199  -6.056  1.00 23.110          N  
ATOM   3383  CA  GLY A 241      44.672 -53.612  -5.849  1.00 23.220          C  
ATOM   3384  C   GLY A 241      44.505 -52.103  -5.824  1.00 22.790          C  
ATOM   3385  O   GLY A 241      45.103 -51.403  -4.997  1.00 22.750          O  
ATOM   3386  H   GLY A 241      43.167 -54.613  -6.968  1.00 27.730          H  
ATOM   3387 1HA  GLY A 241      45.099 -53.963  -4.911  1.00 27.860          H  
ATOM   3388 2HA  GLY A 241      45.339 -53.905  -6.661  1.00 27.860          H  
ATOM   3389  N   VAL A 242      43.655 -51.614  -6.735  1.00 22.560          N  
ATOM   3390  CA  VAL A 242      43.407 -50.186  -6.864  1.00 22.260          C  
ATOM   3391  C   VAL A 242      42.727 -49.673  -5.606  1.00 21.880          C  
ATOM   3392  O   VAL A 242      43.132 -48.646  -5.055  1.00 21.730          O  
ATOM   3393  CB  VAL A 242      42.501 -49.879  -8.070  1.00 31.280          C  
ATOM   3394  CG1 VAL A 242      42.142 -48.397  -8.076  1.00 31.280          C  
ATOM   3395  CG2 VAL A 242      43.186 -50.292  -9.351  1.00 31.280          C  
ATOM   3396  H   VAL A 242      43.226 -52.289  -7.378  1.00 27.070          H  
ATOM   3397  HA  VAL A 242      44.361 -49.673  -6.990  1.00 26.710          H  
ATOM   3398  HB  VAL A 242      41.573 -50.435  -7.963  1.00 37.540          H  
ATOM   3399 1HG1 VAL A 242      41.480 -48.187  -8.913  1.00 37.540          H  
ATOM   3400 2HG1 VAL A 242      41.653 -48.135  -7.161  1.00 37.540          H  
ATOM   3401 3HG1 VAL A 242      43.049 -47.803  -8.172  1.00 37.540          H  
ATOM   3402 1HG2 VAL A 242      42.533 -50.086 -10.197  1.00 37.540          H  
ATOM   3403 2HG2 VAL A 242      44.114 -49.733  -9.460  1.00 37.540          H  
ATOM   3404 3HG2 VAL A 242      43.408 -51.356  -9.320  1.00 37.540          H  
ATOM   3405  N   LEU A 243      41.696 -50.396  -5.170  1.00 21.860          N  
ATOM   3406  CA  LEU A 243      40.927 -50.084  -3.984  1.00 21.650          C  
ATOM   3407  C   LEU A 243      41.792 -50.026  -2.744  1.00 21.680          C  
ATOM   3408  O   LEU A 243      41.718 -49.053  -1.984  1.00 21.600          O  
ATOM   3409  CB  LEU A 243      39.841 -51.158  -3.843  1.00 30.390          C  
ATOM   3410  CG  LEU A 243      38.804 -51.056  -2.717  1.00 30.390          C  
ATOM   3411  CD1 LEU A 243      37.528 -51.736  -3.200  1.00 30.390          C  
ATOM   3412  CD2 LEU A 243      39.314 -51.792  -1.452  1.00 30.390          C  
ATOM   3413  H   LEU A 243      41.399 -51.208  -5.715  1.00 26.230          H  
ATOM   3414  HA  LEU A 243      40.468 -49.111  -4.125  1.00 25.980          H  
ATOM   3415 1HB  LEU A 243      39.300 -51.202  -4.784  1.00 36.470          H  
ATOM   3416 2HB  LEU A 243      40.344 -52.110  -3.717  1.00 36.470          H  
ATOM   3417  HG  LEU A 243      38.597 -50.016  -2.486  1.00 36.470          H  
ATOM   3418 1HD1 LEU A 243      36.769 -51.688  -2.422  1.00 36.470          H  
ATOM   3419 2HD1 LEU A 243      37.159 -51.235  -4.094  1.00 36.470          H  
ATOM   3420 3HD1 LEU A 243      37.741 -52.783  -3.435  1.00 36.470          H  
ATOM   3421 1HD2 LEU A 243      38.558 -51.746  -0.680  1.00 36.470          H  
ATOM   3422 2HD2 LEU A 243      39.509 -52.840  -1.701  1.00 36.470          H  
ATOM   3423 3HD2 LEU A 243      40.219 -51.350  -1.067  1.00 36.470          H  
ATOM   3424  N   LYS A 244      42.601 -51.067  -2.510  1.00 21.910          N  
ATOM   3425  CA  LYS A 244      43.457 -51.086  -1.339  1.00 22.100          C  
ATOM   3426  C   LYS A 244      44.456 -49.946  -1.395  1.00 21.890          C  
ATOM   3427  O   LYS A 244      44.745 -49.334  -0.364  1.00 21.770          O  
ATOM   3428  CB  LYS A 244      44.139 -52.439  -1.202  1.00 30.860          C  
ATOM   3429  CG  LYS A 244      43.177 -53.558  -0.787  1.00 30.860          C  
ATOM   3430  CD  LYS A 244      43.872 -54.909  -0.718  1.00 30.860          C  
ATOM   3431  CE  LYS A 244      42.894 -56.018  -0.331  1.00 30.860          C  
ATOM   3432  NZ  LYS A 244      43.559 -57.357  -0.285  1.00 30.860          N  
ATOM   3433  H   LYS A 244      42.619 -51.868  -3.149  1.00 26.290          H  
ATOM   3434  HA  LYS A 244      42.833 -50.935  -0.459  1.00 26.520          H  
ATOM   3435 1HB  LYS A 244      44.582 -52.715  -2.163  1.00 37.040          H  
ATOM   3436 2HB  LYS A 244      44.943 -52.377  -0.470  1.00 37.040          H  
ATOM   3437 1HG  LYS A 244      42.764 -53.320   0.193  1.00 37.040          H  
ATOM   3438 2HG  LYS A 244      42.353 -53.610  -1.496  1.00 37.040          H  
ATOM   3439 1HD  LYS A 244      44.294 -55.138  -1.699  1.00 37.040          H  
ATOM   3440 2HD  LYS A 244      44.681 -54.872   0.010  1.00 37.040          H  
ATOM   3441 1HE  LYS A 244      42.474 -55.798   0.649  1.00 37.040          H  
ATOM   3442 2HE  LYS A 244      42.084 -56.050  -1.064  1.00 37.040          H  
ATOM   3443 1HZ  LYS A 244      42.882 -58.063  -0.028  1.00 37.040          H  
ATOM   3444 2HZ  LYS A 244      43.940 -57.574  -1.196  1.00 37.040          H  
ATOM   3445 3HZ  LYS A 244      44.304 -57.344   0.397  1.00 37.040          H  
ATOM   3446  N   GLY A 245      44.984 -49.654  -2.589  1.00 21.990          N  
ATOM   3447  CA  GLY A 245      45.916 -48.563  -2.788  1.00 21.880          C  
ATOM   3448  C   GLY A 245      45.267 -47.237  -2.408  1.00 21.740          C  
ATOM   3449  O   GLY A 245      45.851 -46.443  -1.664  1.00 21.840          O  
ATOM   3450  H   GLY A 245      44.762 -50.234  -3.404  1.00 26.390          H  
ATOM   3451 1HA  GLY A 245      46.810 -48.729  -2.188  1.00 26.260          H  
ATOM   3452 2HA  GLY A 245      46.218 -48.542  -3.835  1.00 26.260          H  
ATOM   3453  N   ALA A 246      44.064 -46.994  -2.944  1.00 21.640          N  
ATOM   3454  CA  ALA A 246      43.319 -45.768  -2.711  1.00 21.650          C  
ATOM   3455  C   ALA A 246      43.036 -45.540  -1.233  1.00 21.380          C  
ATOM   3456  O   ALA A 246      43.212 -44.421  -0.727  1.00 21.480          O  
ATOM   3457  CB  ALA A 246      42.007 -45.867  -3.462  1.00 30.310          C  
ATOM   3458  H   ALA A 246      43.663 -47.692  -3.576  1.00 25.970          H  
ATOM   3459  HA  ALA A 246      43.906 -44.933  -3.090  1.00 25.980          H  
ATOM   3460 1HB  ALA A 246      41.433 -44.979  -3.349  1.00 36.370          H  
ATOM   3461 2HB  ALA A 246      42.217 -46.035  -4.515  1.00 36.370          H  
ATOM   3462 3HB  ALA A 246      41.440 -46.710  -3.077  1.00 36.370          H  
ATOM   3463  N   LYS A 247      42.675 -46.611  -0.524  1.00 21.190          N  
ATOM   3464  CA  LYS A 247      42.403 -46.516   0.896  1.00 20.960          C  
ATOM   3465  C   LYS A 247      43.702 -46.349   1.691  1.00 20.770          C  
ATOM   3466  O   LYS A 247      43.755 -45.545   2.625  1.00 20.730          O  
ATOM   3467  CB  LYS A 247      41.564 -47.703   1.351  1.00 29.440          C  
ATOM   3468  CG  LYS A 247      40.126 -47.634   0.794  1.00 29.440          C  
ATOM   3469  CD  LYS A 247      39.246 -48.780   1.261  1.00 29.440          C  
ATOM   3470  CE  LYS A 247      37.839 -48.646   0.673  1.00 29.440          C  
ATOM   3471  NZ  LYS A 247      36.925 -49.726   1.130  1.00 29.440          N  
ATOM   3472  H   LYS A 247      42.530 -47.504  -1.009  1.00 25.430          H  
ATOM   3473  HA  LYS A 247      41.803 -45.624   1.062  1.00 25.150          H  
ATOM   3474 1HB  LYS A 247      42.029 -48.632   1.000  1.00 35.320          H  
ATOM   3475 2HB  LYS A 247      41.522 -47.734   2.438  1.00 35.320          H  
ATOM   3476 1HG  LYS A 247      39.671 -46.691   1.080  1.00 35.320          H  
ATOM   3477 2HG  LYS A 247      40.176 -47.663  -0.296  1.00 35.320          H  
ATOM   3478 1HD  LYS A 247      39.684 -49.725   0.935  1.00 35.320          H  
ATOM   3479 2HD  LYS A 247      39.182 -48.779   2.347  1.00 35.320          H  
ATOM   3480 1HE  LYS A 247      37.424 -47.685   0.967  1.00 35.320          H  
ATOM   3481 2HE  LYS A 247      37.906 -48.683  -0.412  1.00 35.320          H  
ATOM   3482 1HZ  LYS A 247      36.014 -49.585   0.705  1.00 35.320          H  
ATOM   3483 2HZ  LYS A 247      37.289 -50.623   0.849  1.00 35.320          H  
ATOM   3484 3HZ  LYS A 247      36.835 -49.698   2.135  1.00 35.320          H  
ATOM   3485  N   ALA A 248      44.774 -47.054   1.308  1.00 20.780          N  
ATOM   3486  CA  ALA A 248      46.045 -46.893   2.002  1.00 20.740          C  
ATOM   3487  C   ALA A 248      46.474 -45.437   1.891  1.00 20.590          C  
ATOM   3488  O   ALA A 248      47.043 -44.868   2.820  1.00 20.320          O  
ATOM   3489  CB  ALA A 248      47.098 -47.805   1.413  1.00 29.050          C  
ATOM   3490  H   ALA A 248      44.709 -47.742   0.553  1.00 24.940          H  
ATOM   3491  HA  ALA A 248      45.900 -47.135   3.051  1.00 24.890          H  
ATOM   3492 1HB  ALA A 248      48.037 -47.673   1.944  1.00 34.860          H  
ATOM   3493 2HB  ALA A 248      46.768 -48.840   1.498  1.00 34.860          H  
ATOM   3494 3HB  ALA A 248      47.233 -47.556   0.361  1.00 34.860          H  
ATOM   3495  N   GLY A 249      46.190 -44.840   0.728  1.00 20.890          N  
ATOM   3496  CA  GLY A 249      46.441 -43.442   0.448  1.00 20.910          C  
ATOM   3497  C   GLY A 249      45.628 -42.587   1.413  1.00 20.710          C  
ATOM   3498  O   GLY A 249      46.163 -41.731   2.107  1.00 20.610          O  
ATOM   3499  H   GLY A 249      45.794 -45.415  -0.020  1.00 25.070          H  
ATOM   3500 1HA  GLY A 249      47.502 -43.223   0.544  1.00 25.090          H  
ATOM   3501 2HA  GLY A 249      46.147 -43.228  -0.579  1.00 25.090          H  
ATOM   3502  N   ALA A 250      44.327 -42.877   1.530  1.00 20.770          N  
ATOM   3503  CA  ALA A 250      43.424 -42.117   2.394  1.00 20.740          C  
ATOM   3504  C   ALA A 250      43.927 -42.017   3.822  1.00 20.440          C  
ATOM   3505  O   ALA A 250      43.727 -40.992   4.488  1.00 20.450          O  
ATOM   3506  CB  ALA A 250      42.080 -42.792   2.459  1.00 29.050          C  
ATOM   3507  H   ALA A 250      43.940 -43.597   0.915  1.00 24.920          H  
ATOM   3508  HA  ALA A 250      43.319 -41.119   1.979  1.00 24.890          H  
ATOM   3509 1HB  ALA A 250      41.433 -42.211   3.099  1.00 34.860          H  
ATOM   3510 2HB  ALA A 250      41.658 -42.892   1.483  1.00 34.860          H  
ATOM   3511 3HB  ALA A 250      42.187 -43.773   2.886  1.00 34.860          H  
ATOM   3512  N   LYS A 251      44.562 -43.087   4.302  1.00 20.290          N  
ATOM   3513  CA  LYS A 251      45.097 -43.142   5.657  1.00 20.220          C  
ATOM   3514  C   LYS A 251      46.180 -42.091   5.957  1.00 20.090          C  
ATOM   3515  O   LYS A 251      46.420 -41.790   7.130  1.00 20.110          O  
ATOM   3516  CB  LYS A 251      45.640 -44.539   5.966  1.00 28.340          C  
ATOM   3517  CG  LYS A 251      44.562 -45.615   6.095  1.00 28.340          C  
ATOM   3518  CD  LYS A 251      45.164 -46.991   6.388  1.00 28.340          C  
ATOM   3519  CE  LYS A 251      44.083 -48.063   6.486  1.00 28.340          C  
ATOM   3520  NZ  LYS A 251      44.659 -49.420   6.727  1.00 28.340          N  
ATOM   3521  H   LYS A 251      44.623 -43.918   3.698  1.00 24.350          H  
ATOM   3522  HA  LYS A 251      44.271 -42.952   6.339  1.00 24.260          H  
ATOM   3523 1HB  LYS A 251      46.328 -44.841   5.185  1.00 34.000          H  
ATOM   3524 2HB  LYS A 251      46.201 -44.507   6.898  1.00 34.000          H  
ATOM   3525 1HG  LYS A 251      43.879 -45.342   6.898  1.00 34.000          H  
ATOM   3526 2HG  LYS A 251      43.997 -45.664   5.167  1.00 34.000          H  
ATOM   3527 1HD  LYS A 251      45.861 -47.257   5.593  1.00 34.000          H  
ATOM   3528 2HD  LYS A 251      45.711 -46.950   7.328  1.00 34.000          H  
ATOM   3529 1HE  LYS A 251      43.409 -47.814   7.304  1.00 34.000          H  
ATOM   3530 2HE  LYS A 251      43.515 -48.081   5.553  1.00 34.000          H  
ATOM   3531 1HZ  LYS A 251      43.911 -50.098   6.785  1.00 34.000          H  
ATOM   3532 2HZ  LYS A 251      45.277 -49.667   5.966  1.00 34.000          H  
ATOM   3533 3HZ  LYS A 251      45.178 -49.420   7.594  1.00 34.000          H  
ATOM   3534  N   LYS A 252      46.880 -41.578   4.930  1.00 20.050          N  
ATOM   3535  CA  LYS A 252      47.944 -40.596   5.144  1.00 20.030          C  
ATOM   3536  C   LYS A 252      47.910 -39.483   4.098  1.00 19.920          C  
ATOM   3537  O   LYS A 252      48.197 -39.692   2.916  1.00 20.030          O  
ATOM   3538  CB  LYS A 252      49.329 -41.266   5.110  1.00 28.050          C  
ATOM   3539  CG  LYS A 252      49.604 -42.345   6.175  1.00 28.050          C  
ATOM   3540  CD  LYS A 252      49.749 -41.752   7.583  1.00 28.050          C  
ATOM   3541  CE  LYS A 252      50.085 -42.827   8.604  1.00 28.050          C  
ATOM   3542  NZ  LYS A 252      50.145 -42.279   9.993  1.00 28.050          N  
ATOM   3543  H   LYS A 252      46.620 -41.824   3.969  1.00 24.060          H  
ATOM   3544  HA  LYS A 252      47.792 -40.131   6.114  1.00 24.040          H  
ATOM   3545 1HB  LYS A 252      49.456 -41.744   4.149  1.00 33.660          H  
ATOM   3546 2HB  LYS A 252      50.096 -40.509   5.199  1.00 33.660          H  
ATOM   3547 1HG  LYS A 252      48.799 -43.076   6.174  1.00 33.660          H  
ATOM   3548 2HG  LYS A 252      50.525 -42.863   5.918  1.00 33.660          H  
ATOM   3549 1HD  LYS A 252      50.534 -40.998   7.584  1.00 33.660          H  
ATOM   3550 2HD  LYS A 252      48.818 -41.282   7.886  1.00 33.660          H  
ATOM   3551 1HE  LYS A 252      49.322 -43.604   8.564  1.00 33.660          H  
ATOM   3552 2HE  LYS A 252      51.050 -43.267   8.356  1.00 33.660          H  
ATOM   3553 1HZ  LYS A 252      50.368 -43.021  10.641  1.00 33.660          H  
ATOM   3554 2HZ  LYS A 252      50.855 -41.564  10.046  1.00 33.660          H  
ATOM   3555 3HZ  LYS A 252      49.248 -41.879  10.234  1.00 33.660          H  
ATOM   3556  N   ALA A 253      47.717 -38.253   4.554  1.00 19.770          N  
ATOM   3557  CA  ALA A 253      47.618 -37.138   3.618  1.00 19.780          C  
ATOM   3558  C   ALA A 253      48.876 -37.006   2.762  1.00 19.580          C  
ATOM   3559  O   ALA A 253      48.808 -36.633   1.592  1.00 19.160          O  
ATOM   3560  CB  ALA A 253      47.378 -35.855   4.364  1.00 27.690          C  
ATOM   3561  H   ALA A 253      47.544 -38.118   5.541  1.00 23.720          H  
ATOM   3562  HA  ALA A 253      46.772 -37.328   2.960  1.00 23.740          H  
ATOM   3563 1HB  ALA A 253      47.274 -35.073   3.641  1.00 33.230          H  
ATOM   3564 2HB  ALA A 253      46.473 -35.931   4.953  1.00 33.230          H  
ATOM   3565 3HB  ALA A 253      48.218 -35.639   5.021  1.00 33.230          H  
ATOM   3566  N   LYS A 254      50.036 -37.316   3.351  1.00 20.040          N  
ATOM   3567  CA  LYS A 254      51.320 -37.234   2.656  1.00 20.030          C  
ATOM   3568  C   LYS A 254      51.503 -38.317   1.585  1.00 19.560          C  
ATOM   3569  O   LYS A 254      52.390 -38.212   0.738  1.00 19.450          O  
ATOM   3570  CB  LYS A 254      52.483 -37.300   3.653  1.00 28.050          C  
ATOM   3571  CG  LYS A 254      52.686 -38.655   4.347  1.00 28.050          C  
ATOM   3572  CD  LYS A 254      53.850 -38.593   5.335  1.00 28.050          C  
ATOM   3573  CE  LYS A 254      54.105 -39.946   5.999  1.00 28.050          C  
ATOM   3574  NZ  LYS A 254      55.237 -39.882   6.973  1.00 28.050          N  
ATOM   3575  H   LYS A 254      50.026 -37.592   4.321  1.00 24.050          H  
ATOM   3576  HA  LYS A 254      51.365 -36.268   2.151  1.00 24.040          H  
ATOM   3577 1HB  LYS A 254      53.410 -37.054   3.136  1.00 33.660          H  
ATOM   3578 2HB  LYS A 254      52.334 -36.549   4.429  1.00 33.660          H  
ATOM   3579 1HG  LYS A 254      51.784 -38.929   4.880  1.00 33.660          H  
ATOM   3580 2HG  LYS A 254      52.900 -39.425   3.605  1.00 33.660          H  
ATOM   3581 1HD  LYS A 254      54.752 -38.281   4.807  1.00 33.660          H  
ATOM   3582 2HD  LYS A 254      53.631 -37.857   6.108  1.00 33.660          H  
ATOM   3583 1HE  LYS A 254      53.203 -40.262   6.525  1.00 33.660          H  
ATOM   3584 2HE  LYS A 254      54.341 -40.682   5.231  1.00 33.660          H  
ATOM   3585 1HZ  LYS A 254      55.378 -40.791   7.391  1.00 33.660          H  
ATOM   3586 2HZ  LYS A 254      56.081 -39.601   6.492  1.00 33.660          H  
ATOM   3587 3HZ  LYS A 254      55.026 -39.210   7.697  1.00 33.660          H  
ATOM   3588  N   ALA A 255      50.713 -39.394   1.659  1.00 19.430          N  
ATOM   3589  CA  ALA A 255      50.808 -40.495   0.709  1.00 19.120          C  
ATOM   3590  C   ALA A 255      50.053 -40.145  -0.558  1.00 18.900          C  
ATOM   3591  O   ALA A 255      50.400 -40.577  -1.663  1.00 18.630          O  
ATOM   3592  CB  ALA A 255      50.244 -41.771   1.303  1.00 26.890          C  
ATOM   3593  H   ALA A 255      49.972 -39.428   2.357  1.00 23.320          H  
ATOM   3594  HA  ALA A 255      51.857 -40.644   0.457  1.00 22.940          H  
ATOM   3595 1HB  ALA A 255      50.333 -42.581   0.582  1.00 32.270          H  
ATOM   3596 2HB  ALA A 255      50.795 -42.026   2.202  1.00 32.270          H  
ATOM   3597 3HB  ALA A 255      49.188 -41.619   1.552  1.00 32.270          H  
ATOM   3598  N   LEU A 256      49.030 -39.322  -0.403  1.00 19.090          N  
ATOM   3599  CA  LEU A 256      48.159 -38.965  -1.507  1.00 19.020          C  
ATOM   3600  C   LEU A 256      48.689 -37.973  -2.516  1.00 18.570          C  
ATOM   3601  O   LEU A 256      48.199 -36.849  -2.613  1.00 18.650          O  
ATOM   3602  CB  LEU A 256      46.861 -38.414  -0.944  1.00 26.660          C  
ATOM   3603  CG  LEU A 256      46.029 -39.382  -0.174  1.00 26.660          C  
ATOM   3604  CD1 LEU A 256      44.978 -38.659   0.518  1.00 26.660          C  
ATOM   3605  CD2 LEU A 256      45.367 -40.350  -1.138  1.00 26.660          C  
ATOM   3606  H   LEU A 256      48.793 -39.009   0.546  1.00 22.910          H  
ATOM   3607  HA  LEU A 256      47.961 -39.878  -2.053  1.00 22.820          H  
ATOM   3608 1HB  LEU A 256      47.104 -37.587  -0.274  1.00 31.990          H  
ATOM   3609 2HB  LEU A 256      46.257 -38.026  -1.763  1.00 31.990          H  
ATOM   3610  HG  LEU A 256      46.643 -39.901   0.558  1.00 31.990          H  
ATOM   3611 1HD1 LEU A 256      44.372 -39.340   1.087  1.00 31.990          H  
ATOM   3612 2HD1 LEU A 256      45.448 -37.959   1.185  1.00 31.990          H  
ATOM   3613 3HD1 LEU A 256      44.359 -38.129  -0.188  1.00 31.990          H  
ATOM   3614 1HD2 LEU A 256      44.734 -41.015  -0.595  1.00 31.990          H  
ATOM   3615 2HD2 LEU A 256      44.762 -39.784  -1.823  1.00 31.990          H  
ATOM   3616 3HD2 LEU A 256      46.095 -40.925  -1.688  1.00 31.990          H  
ATOM   3617  N   LEU A 257      49.652 -38.423  -3.299  1.00 18.190          N  
ATOM   3618  CA  LEU A 257      50.208 -37.634  -4.382  1.00 17.850          C  
ATOM   3619  C   LEU A 257      50.352 -38.485  -5.627  1.00 17.570          C  
ATOM   3620  O   LEU A 257      51.120 -39.446  -5.664  1.00 18.100          O  
ATOM   3621  CB  LEU A 257      51.561 -37.023  -3.989  1.00 25.130          C  
ATOM   3622  CG  LEU A 257      52.346 -36.218  -5.108  1.00 25.130          C  
ATOM   3623  CD1 LEU A 257      51.538 -34.998  -5.592  1.00 25.130          C  
ATOM   3624  CD2 LEU A 257      53.672 -35.753  -4.519  1.00 25.130          C  
ATOM   3625  H   LEU A 257      50.007 -39.359  -3.083  1.00 21.830          H  
ATOM   3626  HA  LEU A 257      49.512 -36.826  -4.603  1.00 21.420          H  
ATOM   3627 1HB  LEU A 257      51.391 -36.342  -3.156  1.00 30.150          H  
ATOM   3628 2HB  LEU A 257      52.208 -37.829  -3.640  1.00 30.150          H  
ATOM   3629  HG  LEU A 257      52.535 -36.865  -5.967  1.00 30.150          H  
ATOM   3630 1HD1 LEU A 257      52.104 -34.454  -6.350  1.00 30.150          H  
ATOM   3631 2HD1 LEU A 257      50.596 -35.309  -6.027  1.00 30.150          H  
ATOM   3632 3HD1 LEU A 257      51.337 -34.331  -4.755  1.00 30.150          H  
ATOM   3633 1HD2 LEU A 257      54.235 -35.201  -5.273  1.00 30.150          H  
ATOM   3634 2HD2 LEU A 257      53.480 -35.105  -3.666  1.00 30.150          H  
ATOM   3635 3HD2 LEU A 257      54.249 -36.618  -4.194  1.00 30.150          H  
ATOM   3636  N   SER A 258      49.605 -38.112  -6.651  1.00 16.820          N  
ATOM   3637  CA  SER A 258      49.603 -38.794  -7.932  1.00 16.620          C  
ATOM   3638  C   SER A 258      49.280 -37.761  -8.987  1.00 16.440          C  
ATOM   3639  O   SER A 258      48.169 -37.207  -9.037  1.00 16.330          O  
ATOM   3640  CB  SER A 258      48.601 -39.932  -7.962  1.00 23.350          C  
ATOM   3641  OG  SER A 258      48.600 -40.565  -9.210  1.00 23.350          O  
ATOM   3642  H   SER A 258      49.003 -37.311  -6.544  1.00 20.180          H  
ATOM   3643  HA  SER A 258      50.600 -39.193  -8.129  1.00 19.940          H  
ATOM   3644 1HB  SER A 258      48.847 -40.653  -7.182  1.00 28.020          H  
ATOM   3645 2HB  SER A 258      47.608 -39.548  -7.758  1.00 28.020          H  
ATOM   3646  HG  SER A 258      47.990 -41.303  -9.130  1.00 28.020          H  
ATOM   3647  N   ASN A 259      50.278 -37.486  -9.817  1.00 16.520          N  
ATOM   3648  CA  ASN A 259      50.197 -36.443 -10.824  1.00 16.470          C  
ATOM   3649  C   ASN A 259      49.694 -36.963 -12.160  1.00 16.360          C  
ATOM   3650  O   ASN A 259      50.337 -37.792 -12.807  1.00 16.390          O  
ATOM   3651  CB  ASN A 259      51.545 -35.791 -11.000  1.00 23.080          C  
ATOM   3652  CG  ASN A 259      52.040 -35.086  -9.781  1.00 23.080          C  
ATOM   3653  OD1 ASN A 259      51.334 -34.307  -9.143  1.00 23.080          O  
ATOM   3654  ND2 ASN A 259      53.271 -35.358  -9.434  1.00 23.080          N  
ATOM   3655  H   ASN A 259      51.132 -38.017  -9.722  1.00 19.820          H  
ATOM   3656  HA  ASN A 259      49.487 -35.687 -10.484  1.00 19.760          H  
ATOM   3657 1HB  ASN A 259      52.270 -36.548 -11.284  1.00 27.690          H  
ATOM   3658 2HB  ASN A 259      51.476 -35.062 -11.812  1.00 27.690          H  
ATOM   3659 1HD2 ASN A 259      53.676 -34.915  -8.633  1.00 27.690          H  
ATOM   3660 2HD2 ASN A 259      53.821 -35.994  -9.980  1.00 27.690          H  
ATOM   3661  N   ARG A 260      48.526 -36.479 -12.553  1.00 16.350          N  
ATOM   3662  CA  ARG A 260      47.873 -36.882 -13.785  1.00 16.370          C  
ATOM   3663  C   ARG A 260      48.401 -36.086 -14.961  1.00 15.910          C  
ATOM   3664  O   ARG A 260      48.480 -36.596 -16.082  1.00 15.920          O  
ATOM   3665  CB  ARG A 260      46.362 -36.728 -13.673  1.00 22.910          C  
ATOM   3666  CG  ARG A 260      45.567 -36.961 -14.970  1.00 22.910          C  
ATOM   3667  CD  ARG A 260      45.694 -38.338 -15.512  1.00 22.910          C  
ATOM   3668  NE  ARG A 260      44.993 -38.465 -16.773  1.00 22.910          N  
ATOM   3669  CZ  ARG A 260      45.479 -38.068 -17.977  1.00 22.910          C  
ATOM   3670  NH1 ARG A 260      46.674 -37.502 -18.074  1.00 22.910          N  
ATOM   3671  NH2 ARG A 260      44.742 -38.244 -19.067  1.00 22.910          N  
ATOM   3672  H   ARG A 260      48.091 -35.773 -11.962  1.00 19.620          H  
ATOM   3673  HA  ARG A 260      48.098 -37.935 -13.948  1.00 19.640          H  
ATOM   3674 1HB  ARG A 260      46.009 -37.445 -12.953  1.00 27.490          H  
ATOM   3675 2HB  ARG A 260      46.120 -35.731 -13.295  1.00 27.490          H  
ATOM   3676 1HG  ARG A 260      44.512 -36.791 -14.759  1.00 27.490          H  
ATOM   3677 2HG  ARG A 260      45.877 -36.276 -15.732  1.00 27.490          H  
ATOM   3678 1HD  ARG A 260      46.733 -38.604 -15.674  1.00 27.490          H  
ATOM   3679 2HD  ARG A 260      45.255 -39.037 -14.814  1.00 27.490          H  
ATOM   3680  HE  ARG A 260      44.076 -38.888 -16.757  1.00 27.490          H  
ATOM   3681 1HH1 ARG A 260      47.266 -37.347 -17.234  1.00 27.490          H  
ATOM   3682 2HH1 ARG A 260      47.016 -37.204 -18.971  1.00 27.490          H  
ATOM   3683 1HH2 ARG A 260      43.829 -38.673 -18.997  1.00 27.490          H  
ATOM   3684 2HH2 ARG A 260      45.091 -37.951 -19.968  1.00 27.490          H  
ATOM   3685  N   ILE A 261      48.704 -34.811 -14.722  1.00 15.610          N  
ATOM   3686  CA  ILE A 261      49.177 -33.967 -15.820  1.00 15.240          C  
ATOM   3687  C   ILE A 261      50.525 -33.311 -15.485  1.00 15.130          C  
ATOM   3688  O   ILE A 261      50.759 -32.752 -14.384  1.00 14.940          O  
ATOM   3689  CB  ILE A 261      48.153 -32.887 -16.253  1.00 21.480          C  
ATOM   3690  CG1 ILE A 261      46.818 -33.528 -16.659  1.00 21.480          C  
ATOM   3691  CG2 ILE A 261      48.732 -32.027 -17.417  1.00 21.480          C  
ATOM   3692  CD1 ILE A 261      45.680 -32.541 -16.867  1.00 21.480          C  
ATOM   3693  H   ILE A 261      48.607 -34.468 -13.763  1.00 18.730          H  
ATOM   3694  HA  ILE A 261      49.344 -34.602 -16.694  1.00 18.290          H  
ATOM   3695  HB  ILE A 261      47.965 -32.280 -15.485  1.00 25.780          H  
ATOM   3696 1HG1 ILE A 261      46.965 -34.117 -17.561  1.00 25.780          H  
ATOM   3697 2HG1 ILE A 261      46.510 -34.176 -15.868  1.00 25.780          H  
ATOM   3698 1HG2 ILE A 261      48.040 -31.270 -17.691  1.00 25.780          H  
ATOM   3699 2HG2 ILE A 261      49.646 -31.540 -17.114  1.00 25.780          H  
ATOM   3700 3HG2 ILE A 261      48.936 -32.663 -18.280  1.00 25.780          H  
ATOM   3701 1HD1 ILE A 261      44.771 -33.087 -17.121  1.00 25.780          H  
ATOM   3702 2HD1 ILE A 261      45.509 -31.973 -15.961  1.00 25.780          H  
ATOM   3703 3HD1 ILE A 261      45.910 -31.863 -17.667  1.00 25.780          H  
ATOM   3704  N   SER A 262      51.421 -33.449 -16.470  1.00 15.370          N  
ATOM   3705  CA  SER A 262      52.781 -32.892 -16.526  1.00 15.350          C  
ATOM   3706  C   SER A 262      53.728 -33.398 -15.465  1.00 14.980          C  
ATOM   3707  O   SER A 262      54.801 -32.831 -15.260  1.00 14.740          O  
ATOM   3708  CB  SER A 262      52.757 -31.368 -16.475  1.00 21.500          C  
ATOM   3709  OG  SER A 262      52.103 -30.840 -17.585  1.00 21.500          O  
ATOM   3710  H   SER A 262      51.095 -33.985 -17.286  1.00 18.440          H  
ATOM   3711  HA  SER A 262      53.185 -33.164 -17.486  1.00 18.420          H  
ATOM   3712 1HB  SER A 262      52.264 -31.035 -15.566  1.00 25.800          H  
ATOM   3713 2HB  SER A 262      53.769 -30.990 -16.443  1.00 25.800          H  
ATOM   3714  HG  SER A 262      52.682 -31.083 -18.348  1.00 25.800          H  
ATOM   3715  N   CYS A 263      53.293 -34.432 -14.753  1.00 15.040          N  
ATOM   3716  CA  CYS A 263      54.015 -35.083 -13.674  1.00 14.840          C  
ATOM   3717  C   CYS A 263      54.682 -34.085 -12.734  1.00 14.380          C  
ATOM   3718  O   CYS A 263      55.767 -34.350 -12.218  1.00 14.320          O  
ATOM   3719  CB  CYS A 263      55.068 -36.023 -14.243  1.00 20.860          C  
ATOM   3720  SG  CYS A 263      55.996 -36.944 -13.006  1.00 20.860          S  
ATOM   3721  H   CYS A 263      52.390 -34.795 -15.022  1.00 18.050          H  
ATOM   3722  HA  CYS A 263      53.310 -35.684 -13.120  1.00 17.810          H  
ATOM   3723 1HB  CYS A 263      54.576 -36.736 -14.873  1.00 25.030          H  
ATOM   3724 2HB  CYS A 263      55.774 -35.459 -14.863  1.00 25.030          H  
ATOM   3725  HG  CYS A 263      56.446 -35.845 -12.372  1.00 25.030          H  
ATOM   3726  N   ALA A 264      54.030 -32.952 -12.465  1.00 14.200          N  
ATOM   3727  CA  ALA A 264      54.645 -31.926 -11.606  1.00 13.930          C  
ATOM   3728  C   ALA A 264      56.055 -31.487 -12.056  1.00 13.840          C  
ATOM   3729  O   ALA A 264      56.904 -31.198 -11.204  1.00 14.070          O  
ATOM   3730  CB  ALA A 264      54.752 -32.431 -10.168  1.00 19.610          C  
ATOM   3731  H   ALA A 264      53.100 -32.790 -12.887  1.00 17.040          H  
ATOM   3732  HA  ALA A 264      54.017 -31.039 -11.647  1.00 16.720          H  
ATOM   3733 1HB  ALA A 264      55.177 -31.647  -9.549  1.00 23.530          H  
ATOM   3734 2HB  ALA A 264      53.776 -32.685  -9.798  1.00 23.530          H  
ATOM   3735 3HB  ALA A 264      55.391 -33.298 -10.113  1.00 23.530          H  
ATOM   3736  N   LYS A 265      56.318 -31.385 -13.363  1.00 13.660          N  
ATOM   3737  CA  LYS A 265      57.631 -30.929 -13.814  1.00 13.700          C  
ATOM   3738  C   LYS A 265      57.573 -29.540 -14.457  1.00 13.690          C  
ATOM   3739  O   LYS A 265      56.573 -29.162 -15.086  1.00 13.710          O  
ATOM   3740  CB  LYS A 265      58.237 -31.943 -14.791  1.00 19.160          C  
ATOM   3741  CG  LYS A 265      58.420 -33.373 -14.249  1.00 19.160          C  
ATOM   3742  CD  LYS A 265      59.423 -33.457 -13.095  1.00 19.160          C  
ATOM   3743  CE  LYS A 265      59.648 -34.904 -12.663  1.00 19.160          C  
ATOM   3744  NZ  LYS A 265      60.584 -35.005 -11.499  1.00 19.160          N  
ATOM   3745  H   LYS A 265      55.618 -31.669 -14.055  1.00 16.390          H  
ATOM   3746  HA  LYS A 265      58.285 -30.845 -12.949  1.00 16.440          H  
ATOM   3747 1HB  LYS A 265      57.561 -32.049 -15.637  1.00 23.000          H  
ATOM   3748 2HB  LYS A 265      59.192 -31.577 -15.166  1.00 23.000          H  
ATOM   3749 1HG  LYS A 265      57.459 -33.739 -13.911  1.00 23.000          H  
ATOM   3750 2HG  LYS A 265      58.755 -34.017 -15.058  1.00 23.000          H  
ATOM   3751 1HD  LYS A 265      60.372 -33.012 -13.391  1.00 23.000          H  
ATOM   3752 2HD  LYS A 265      59.030 -32.913 -12.235  1.00 23.000          H  
ATOM   3753 1HE  LYS A 265      58.689 -35.338 -12.383  1.00 23.000          H  
ATOM   3754 2HE  LYS A 265      60.061 -35.468 -13.499  1.00 23.000          H  
ATOM   3755 1HZ  LYS A 265      60.699 -35.976 -11.244  1.00 23.000          H  
ATOM   3756 2HZ  LYS A 265      61.483 -34.614 -11.746  1.00 23.000          H  
ATOM   3757 3HZ  LYS A 265      60.197 -34.494 -10.717  1.00 23.000          H  
ATOM   3758  N   LYS A 266      58.657 -28.772 -14.287  1.00 13.820          N  
ATOM   3759  CA  LYS A 266      58.762 -27.446 -14.900  1.00 13.960          C  
ATOM   3760  C   LYS A 266      59.241 -27.518 -16.335  1.00 13.800          C  
ATOM   3761  O   LYS A 266      60.116 -28.322 -16.664  1.00 13.820          O  
ATOM   3762  CB  LYS A 266      59.713 -26.531 -14.129  1.00 19.490          C  
ATOM   3763  CG  LYS A 266      59.272 -26.119 -12.733  1.00 19.490          C  
ATOM   3764  CD  LYS A 266      60.259 -25.072 -12.179  1.00 19.490          C  
ATOM   3765  CE  LYS A 266      59.934 -24.616 -10.755  1.00 19.490          C  
ATOM   3766  NZ  LYS A 266      58.651 -23.836 -10.661  1.00 19.490          N  
ATOM   3767  H   LYS A 266      59.429 -29.132 -13.742  1.00 16.580          H  
ATOM   3768  HA  LYS A 266      57.771 -26.988 -14.904  1.00 16.750          H  
ATOM   3769 1HB  LYS A 266      60.684 -27.021 -14.036  1.00 23.390          H  
ATOM   3770 2HB  LYS A 266      59.871 -25.621 -14.710  1.00 23.390          H  
ATOM   3771 1HG  LYS A 266      58.264 -25.690 -12.783  1.00 23.390          H  
ATOM   3772 2HG  LYS A 266      59.249 -26.989 -12.078  1.00 23.390          H  
ATOM   3773 1HD  LYS A 266      61.269 -25.480 -12.195  1.00 23.390          H  
ATOM   3774 2HD  LYS A 266      60.233 -24.193 -12.824  1.00 23.390          H  
ATOM   3775 1HE  LYS A 266      59.861 -25.490 -10.111  1.00 23.390          H  
ATOM   3776 2HE  LYS A 266      60.748 -23.986 -10.402  1.00 23.390          H  
ATOM   3777 1HZ  LYS A 266      58.493 -23.561  -9.714  1.00 23.390          H  
ATOM   3778 2HZ  LYS A 266      58.628 -22.987 -11.245  1.00 23.390          H  
ATOM   3779 3HZ  LYS A 266      57.840 -24.366 -10.967  1.00 23.390          H  
ATOM   3780  N   ALA A 267      58.707 -26.624 -17.163  1.00 13.780          N  
ATOM   3781  CA  ALA A 267      59.039 -26.531 -18.577  1.00 13.760          C  
ATOM   3782  C   ALA A 267      60.507 -26.315 -18.809  1.00 13.900          C  
ATOM   3783  O   ALA A 267      61.166 -25.548 -18.106  1.00 14.530          O  
ATOM   3784  CB  ALA A 267      58.249 -25.423 -19.248  1.00 19.270          C  
ATOM   3785  H   ALA A 267      57.964 -26.040 -16.793  1.00 16.540          H  
ATOM   3786  HA  ALA A 267      58.779 -27.451 -19.032  1.00 16.510          H  
ATOM   3787 1HB  ALA A 267      58.491 -25.400 -20.309  1.00 23.130          H  
ATOM   3788 2HB  ALA A 267      57.197 -25.605 -19.133  1.00 23.130          H  
ATOM   3789 3HB  ALA A 267      58.506 -24.471 -18.794  1.00 23.130          H  
ATOM   3790  N   PHE A 268      61.014 -26.975 -19.847  1.00 13.440          N  
ATOM   3791  CA  PHE A 268      62.406 -26.860 -20.210  1.00 13.630          C  
ATOM   3792  C   PHE A 268      62.765 -25.433 -20.593  1.00 13.900          C  
ATOM   3793  O   PHE A 268      62.162 -24.834 -21.485  1.00 13.840          O  
ATOM   3794  CB  PHE A 268      62.737 -27.848 -21.323  1.00 19.010          C  
ATOM   3795  CG  PHE A 268      64.163 -27.806 -21.746  1.00 19.010          C  
ATOM   3796  CD1 PHE A 268      65.184 -28.082 -20.847  1.00 19.010          C  
ATOM   3797  CD2 PHE A 268      64.496 -27.525 -23.050  1.00 19.010          C  
ATOM   3798  CE1 PHE A 268      66.494 -28.047 -21.243  1.00 19.010          C  
ATOM   3799  CE2 PHE A 268      65.802 -27.516 -23.439  1.00 19.010          C  
ATOM   3800  CZ  PHE A 268      66.801 -27.764 -22.539  1.00 19.010          C  
ATOM   3801  H   PHE A 268      60.414 -27.590 -20.379  1.00 16.130          H  
ATOM   3802  HA  PHE A 268      62.998 -27.127 -19.334  1.00 16.360          H  
ATOM   3803 1HB  PHE A 268      62.503 -28.861 -20.992  1.00 22.810          H  
ATOM   3804 2HB  PHE A 268      62.115 -27.635 -22.195  1.00 22.810          H  
ATOM   3805  HD1 PHE A 268      64.942 -28.321 -19.814  1.00 22.810          H  
ATOM   3806  HD2 PHE A 268      63.703 -27.318 -23.779  1.00 22.810          H  
ATOM   3807  HE1 PHE A 268      67.292 -28.254 -20.531  1.00 22.810          H  
ATOM   3808  HE2 PHE A 268      66.066 -27.306 -24.468  1.00 22.810          H  
ATOM   3809  HZ  PHE A 268      67.847 -27.741 -22.865  1.00 22.810          H  
ATOM   3810  N   ARG A 269      63.788 -24.924 -19.915  1.00 14.340          N  
ATOM   3811  CA  ARG A 269      64.284 -23.562 -20.029  1.00 14.720          C  
ATOM   3812  C   ARG A 269      64.829 -23.072 -21.379  1.00 14.470          C  
ATOM   3813  O   ARG A 269      64.841 -21.863 -21.602  1.00 14.240          O  
ATOM   3814  CB  ARG A 269      65.403 -23.357 -19.015  1.00 20.460          C  
ATOM   3815  CG  ARG A 269      66.673 -24.127 -19.339  1.00 20.460          C  
ATOM   3816  CD  ARG A 269      67.700 -24.060 -18.290  1.00 20.460          C  
ATOM   3817  NE  ARG A 269      68.912 -24.753 -18.729  1.00 20.460          N  
ATOM   3818  CZ  ARG A 269      69.172 -26.077 -18.609  1.00 20.460          C  
ATOM   3819  NH1 ARG A 269      68.316 -26.894 -18.023  1.00 20.460          N  
ATOM   3820  NH2 ARG A 269      70.308 -26.549 -19.093  1.00 20.460          N  
ATOM   3821  H   ARG A 269      64.197 -25.508 -19.200  1.00 17.210          H  
ATOM   3822  HA  ARG A 269      63.456 -22.908 -19.754  1.00 17.660          H  
ATOM   3823 1HB  ARG A 269      65.660 -22.301 -18.963  1.00 24.550          H  
ATOM   3824 2HB  ARG A 269      65.063 -23.666 -18.027  1.00 24.550          H  
ATOM   3825 1HG  ARG A 269      66.452 -25.168 -19.569  1.00 24.550          H  
ATOM   3826 2HG  ARG A 269      67.129 -23.657 -20.195  1.00 24.550          H  
ATOM   3827 1HD  ARG A 269      67.954 -23.016 -18.104  1.00 24.550          H  
ATOM   3828 2HD  ARG A 269      67.341 -24.514 -17.368  1.00 24.550          H  
ATOM   3829  HE  ARG A 269      69.615 -24.187 -19.194  1.00 24.550          H  
ATOM   3830 1HH1 ARG A 269      67.451 -26.541 -17.648  1.00 24.550          H  
ATOM   3831 2HH1 ARG A 269      68.533 -27.879 -17.941  1.00 24.550          H  
ATOM   3832 1HH2 ARG A 269      70.958 -25.918 -19.553  1.00 24.550          H  
ATOM   3833 2HH2 ARG A 269      70.528 -27.530 -19.018  1.00 24.550          H  
ATOM   3834  N   GLU A 270      65.313 -23.946 -22.268  1.00 14.660          N  
ATOM   3835  CA  GLU A 270      65.900 -23.407 -23.496  1.00 14.620          C  
ATOM   3836  C   GLU A 270      64.956 -23.360 -24.695  1.00 14.420          C  
ATOM   3837  O   GLU A 270      65.086 -22.475 -25.543  1.00 14.460          O  
ATOM   3838  CB  GLU A 270      67.135 -24.213 -23.915  1.00 20.480          C  
ATOM   3839  CG  GLU A 270      68.289 -24.220 -22.921  1.00 20.480          C  
ATOM   3840  CD  GLU A 270      69.465 -25.038 -23.387  1.00 20.480          C  
ATOM   3841  OE1 GLU A 270      69.336 -25.692 -24.393  1.00 20.480          O  
ATOM   3842  OE2 GLU A 270      70.488 -25.015 -22.738  1.00 20.480          O  
ATOM   3843  H   GLU A 270      65.313 -24.945 -22.095  1.00 17.590          H  
ATOM   3844  HA  GLU A 270      66.222 -22.386 -23.295  1.00 17.540          H  
ATOM   3845 1HB  GLU A 270      66.861 -25.209 -24.131  1.00 24.580          H  
ATOM   3846 2HB  GLU A 270      67.522 -23.791 -24.843  1.00 24.580          H  
ATOM   3847 1HG  GLU A 270      68.603 -23.199 -22.714  1.00 24.580          H  
ATOM   3848 2HG  GLU A 270      67.930 -24.660 -22.007  1.00 24.580          H  
ATOM   3849  N   THR A 271      64.038 -24.317 -24.810  1.00 14.350          N  
ATOM   3850  CA  THR A 271      63.193 -24.356 -26.001  1.00 14.320          C  
ATOM   3851  C   THR A 271      61.948 -25.238 -25.939  1.00 14.120          C  
ATOM   3852  O   THR A 271      61.919 -26.310 -25.315  1.00 13.900          O  
ATOM   3853  CB  THR A 271      64.013 -24.795 -27.233  1.00 20.060          C  
ATOM   3854  OG1 THR A 271      63.164 -24.754 -28.387  1.00 20.060          O  
ATOM   3855  CG2 THR A 271      64.559 -26.208 -27.036  1.00 20.060          C  
ATOM   3856  H   THR A 271      63.941 -25.007 -24.080  1.00 17.220          H  
ATOM   3857  HA  THR A 271      62.846 -23.337 -26.185  1.00 17.180          H  
ATOM   3858  HB  THR A 271      64.845 -24.115 -27.390  1.00 24.070          H  
ATOM   3859  HG1 THR A 271      63.050 -23.817 -28.647  1.00 24.070          H  
ATOM   3860 1HG2 THR A 271      65.130 -26.497 -27.915  1.00 24.070          H  
ATOM   3861 2HG2 THR A 271      65.202 -26.209 -26.174  1.00 24.070          H  
ATOM   3862 3HG2 THR A 271      63.759 -26.917 -26.888  1.00 24.070          H  
ATOM   3863  N   GLU A 272      60.950 -24.845 -26.740  1.00 14.480          N  
ATOM   3864  CA  GLU A 272      59.740 -25.627 -26.975  1.00 14.490          C  
ATOM   3865  C   GLU A 272      60.079 -26.880 -27.781  1.00 14.140          C  
ATOM   3866  O   GLU A 272      59.317 -27.845 -27.805  1.00 13.880          O  
ATOM   3867  CB  GLU A 272      58.666 -24.787 -27.688  1.00 20.280          C  
ATOM   3868  CG  GLU A 272      58.977 -24.363 -29.145  1.00 20.280          C  
ATOM   3869  CD  GLU A 272      59.802 -23.097 -29.258  1.00 20.280          C  
ATOM   3870  OE1 GLU A 272      60.516 -22.785 -28.323  1.00 20.280          O  
ATOM   3871  OE2 GLU A 272      59.724 -22.449 -30.271  1.00 20.280          O  
ATOM   3872  H   GLU A 272      61.033 -23.945 -27.218  1.00 17.380          H  
ATOM   3873  HA  GLU A 272      59.339 -25.943 -26.011  1.00 17.390          H  
ATOM   3874 1HB  GLU A 272      57.733 -25.352 -27.708  1.00 24.340          H  
ATOM   3875 2HB  GLU A 272      58.478 -23.880 -27.113  1.00 24.340          H  
ATOM   3876 1HG  GLU A 272      59.490 -25.164 -29.667  1.00 24.340          H  
ATOM   3877 2HG  GLU A 272      58.028 -24.203 -29.655  1.00 24.340          H  
ATOM   3878  N   GLY A 273      61.277 -26.884 -28.378  1.00 14.270          N  
ATOM   3879  CA  GLY A 273      61.840 -27.960 -29.180  1.00 14.100          C  
ATOM   3880  C   GLY A 273      61.987 -29.247 -28.371  1.00 13.660          C  
ATOM   3881  O   GLY A 273      62.209 -30.320 -28.937  1.00 13.500          O  
ATOM   3882  H   GLY A 273      61.836 -26.035 -28.290  1.00 17.120          H  
ATOM   3883 1HA  GLY A 273      61.202 -28.137 -30.045  1.00 16.920          H  
ATOM   3884 2HA  GLY A 273      62.813 -27.650 -29.557  1.00 16.920          H  
ATOM   3885  N   ALA A 274      61.837 -29.156 -27.042  1.00 13.590          N  
ATOM   3886  CA  ALA A 274      61.880 -30.300 -26.145  1.00 13.380          C  
ATOM   3887  C   ALA A 274      60.775 -31.301 -26.519  1.00 13.190          C  
ATOM   3888  O   ALA A 274      60.876 -32.498 -26.238  1.00 13.170          O  
ATOM   3889  CB  ALA A 274      61.722 -29.836 -24.717  1.00 18.820          C  
ATOM   3890  H   ALA A 274      61.686 -28.232 -26.621  1.00 16.310          H  
ATOM   3891  HA  ALA A 274      62.846 -30.793 -26.260  1.00 16.060          H  
ATOM   3892 1HB  ALA A 274      61.782 -30.690 -24.072  1.00 22.580          H  
ATOM   3893 2HB  ALA A 274      62.516 -29.145 -24.480  1.00 22.580          H  
ATOM   3894 3HB  ALA A 274      60.761 -29.340 -24.595  1.00 22.580          H  
ATOM   3895  N   LYS A 275      59.716 -30.796 -27.173  1.00 13.240          N  
ATOM   3896  CA  LYS A 275      58.558 -31.566 -27.636  1.00 13.290          C  
ATOM   3897  C   LYS A 275      58.927 -32.652 -28.633  1.00 13.110          C  
ATOM   3898  O   LYS A 275      58.128 -33.548 -28.899  1.00 13.010          O  
ATOM   3899  CB  LYS A 275      57.526 -30.647 -28.280  1.00 18.590          C  
ATOM   3900  CG  LYS A 275      56.803 -29.749 -27.321  1.00 18.590          C  
ATOM   3901  CD  LYS A 275      55.854 -28.815 -28.044  1.00 18.590          C  
ATOM   3902  CE  LYS A 275      55.184 -27.907 -27.059  1.00 18.590          C  
ATOM   3903  NZ  LYS A 275      54.275 -26.911 -27.696  1.00 18.590          N  
ATOM   3904  H   LYS A 275      59.714 -29.790 -27.377  1.00 15.890          H  
ATOM   3905  HA  LYS A 275      58.103 -32.058 -26.780  1.00 15.950          H  
ATOM   3906 1HB  LYS A 275      58.023 -30.013 -29.017  1.00 22.300          H  
ATOM   3907 2HB  LYS A 275      56.786 -31.246 -28.807  1.00 22.300          H  
ATOM   3908 1HG  LYS A 275      56.223 -30.369 -26.640  1.00 22.300          H  
ATOM   3909 2HG  LYS A 275      57.515 -29.174 -26.739  1.00 22.300          H  
ATOM   3910 1HD  LYS A 275      56.416 -28.210 -28.763  1.00 22.300          H  
ATOM   3911 2HD  LYS A 275      55.101 -29.392 -28.577  1.00 22.300          H  
ATOM   3912 1HE  LYS A 275      54.611 -28.517 -26.365  1.00 22.300          H  
ATOM   3913 2HE  LYS A 275      55.957 -27.369 -26.506  1.00 22.300          H  
ATOM   3914 1HZ  LYS A 275      53.869 -26.313 -26.948  1.00 22.300          H  
ATOM   3915 2HZ  LYS A 275      54.796 -26.329 -28.331  1.00 22.300          H  
ATOM   3916 3HZ  LYS A 275      53.535 -27.377 -28.193  1.00 22.300          H  
ATOM   3917  N   ARG A 276      60.114 -32.554 -29.228  1.00 13.290          N  
ATOM   3918  CA  ARG A 276      60.565 -33.521 -30.212  1.00 13.280          C  
ATOM   3919  C   ARG A 276      61.002 -34.849 -29.583  1.00 13.110          C  
ATOM   3920  O   ARG A 276      61.227 -35.826 -30.302  1.00 13.240          O  
ATOM   3921  CB  ARG A 276      61.733 -32.947 -30.995  1.00 18.600          C  
ATOM   3922  CG  ARG A 276      61.392 -31.739 -31.860  1.00 18.600          C  
ATOM   3923  CD  ARG A 276      62.602 -31.156 -32.502  1.00 18.600          C  
ATOM   3924  NE  ARG A 276      63.528 -30.571 -31.517  1.00 18.600          N  
ATOM   3925  CZ  ARG A 276      64.760 -30.074 -31.807  1.00 18.600          C  
ATOM   3926  NH1 ARG A 276      65.206 -30.085 -33.050  1.00 18.600          N  
ATOM   3927  NH2 ARG A 276      65.525 -29.574 -30.844  1.00 18.600          N  
ATOM   3928  H   ARG A 276      60.740 -31.783 -28.979  1.00 15.950          H  
ATOM   3929  HA  ARG A 276      59.743 -33.716 -30.899  1.00 15.940          H  
ATOM   3930 1HB  ARG A 276      62.514 -32.652 -30.297  1.00 22.320          H  
ATOM   3931 2HB  ARG A 276      62.148 -33.714 -31.645  1.00 22.320          H  
ATOM   3932 1HG  ARG A 276      60.693 -32.037 -32.639  1.00 22.320          H  
ATOM   3933 2HG  ARG A 276      60.935 -30.967 -31.238  1.00 22.320          H  
ATOM   3934 1HD  ARG A 276      63.126 -31.942 -33.043  1.00 22.320          H  
ATOM   3935 2HD  ARG A 276      62.296 -30.373 -33.195  1.00 22.320          H  
ATOM   3936  HE  ARG A 276      63.213 -30.536 -30.531  1.00 22.320          H  
ATOM   3937 1HH1 ARG A 276      64.637 -30.460 -33.792  1.00 22.320          H  
ATOM   3938 2HH1 ARG A 276      66.123 -29.715 -33.263  1.00 22.320          H  
ATOM   3939 1HH2 ARG A 276      65.208 -29.566 -29.883  1.00 22.320          H  
ATOM   3940 2HH2 ARG A 276      66.439 -29.209 -31.065  1.00 22.320          H  
ATOM   3941  N   TYR A 277      61.173 -34.888 -28.260  1.00 12.960          N  
ATOM   3942  CA  TYR A 277      61.585 -36.114 -27.591  1.00 12.960          C  
ATOM   3943  C   TYR A 277      60.419 -37.099 -27.509  1.00 12.740          C  
ATOM   3944  O   TYR A 277      59.317 -36.739 -27.094  1.00 12.800          O  
ATOM   3945  CB  TYR A 277      62.145 -35.797 -26.207  1.00 18.140          C  
ATOM   3946  CG  TYR A 277      62.593 -37.010 -25.449  1.00 18.140          C  
ATOM   3947  CD1 TYR A 277      63.760 -37.661 -25.802  1.00 18.140          C  
ATOM   3948  CD2 TYR A 277      61.843 -37.464 -24.397  1.00 18.140          C  
ATOM   3949  CE1 TYR A 277      64.161 -38.773 -25.101  1.00 18.140          C  
ATOM   3950  CE2 TYR A 277      62.241 -38.579 -23.690  1.00 18.140          C  
ATOM   3951  CZ  TYR A 277      63.395 -39.233 -24.040  1.00 18.140          C  
ATOM   3952  OH  TYR A 277      63.799 -40.347 -23.340  1.00 18.140          O  
ATOM   3953  H   TYR A 277      60.985 -34.053 -27.694  1.00 15.550          H  
ATOM   3954  HA  TYR A 277      62.371 -36.582 -28.182  1.00 15.550          H  
ATOM   3955 1HB  TYR A 277      62.993 -35.120 -26.304  1.00 21.770          H  
ATOM   3956 2HB  TYR A 277      61.383 -35.282 -25.619  1.00 21.770          H  
ATOM   3957  HD1 TYR A 277      64.359 -37.298 -26.636  1.00 21.770          H  
ATOM   3958  HD2 TYR A 277      60.928 -36.939 -24.125  1.00 21.770          H  
ATOM   3959  HE1 TYR A 277      65.078 -39.291 -25.378  1.00 21.770          H  
ATOM   3960  HE2 TYR A 277      61.637 -38.942 -22.853  1.00 21.770          H  
ATOM   3961  HH  TYR A 277      63.146 -40.551 -22.663  1.00 21.770          H  
ATOM   3962  N   ARG A 278      60.652 -38.363 -27.864  1.00 12.620          N  
ATOM   3963  CA  ARG A 278      59.572 -39.340 -27.779  1.00 12.520          C  
ATOM   3964  C   ARG A 278      59.358 -39.781 -26.340  1.00 12.330          C  
ATOM   3965  O   ARG A 278      60.212 -40.442 -25.751  1.00 12.380          O  
ATOM   3966  CB  ARG A 278      59.859 -40.557 -28.644  1.00 17.570          C  
ATOM   3967  CG  ARG A 278      58.747 -41.605 -28.654  1.00 17.570          C  
ATOM   3968  CD  ARG A 278      59.049 -42.732 -29.565  1.00 17.570          C  
ATOM   3969  NE  ARG A 278      57.977 -43.723 -29.560  1.00 17.570          N  
ATOM   3970  CZ  ARG A 278      57.950 -44.853 -30.303  1.00 17.570          C  
ATOM   3971  NH1 ARG A 278      58.943 -45.142 -31.122  1.00 17.570          N  
ATOM   3972  NH2 ARG A 278      56.914 -45.672 -30.207  1.00 17.570          N  
ATOM   3973  H   ARG A 278      61.564 -38.631 -28.204  1.00 15.140          H  
ATOM   3974  HA  ARG A 278      58.655 -38.872 -28.138  1.00 15.020          H  
ATOM   3975 1HB  ARG A 278      60.032 -40.241 -29.671  1.00 21.080          H  
ATOM   3976 2HB  ARG A 278      60.768 -41.044 -28.291  1.00 21.080          H  
ATOM   3977 1HG  ARG A 278      58.619 -42.015 -27.651  1.00 21.080          H  
ATOM   3978 2HG  ARG A 278      57.814 -41.144 -28.977  1.00 21.080          H  
ATOM   3979 1HD  ARG A 278      59.166 -42.353 -30.580  1.00 21.080          H  
ATOM   3980 2HD  ARG A 278      59.970 -43.217 -29.242  1.00 21.080          H  
ATOM   3981  HE  ARG A 278      57.188 -43.550 -28.949  1.00 21.080          H  
ATOM   3982 1HH1 ARG A 278      59.735 -44.523 -31.201  1.00 21.080          H  
ATOM   3983 2HH1 ARG A 278      58.914 -45.988 -31.674  1.00 21.080          H  
ATOM   3984 1HH2 ARG A 278      56.151 -45.452 -29.581  1.00 21.080          H  
ATOM   3985 2HH2 ARG A 278      56.882 -46.518 -30.757  1.00 21.080          H  
ATOM   3986  N   GLU A 279      58.182 -39.444 -25.817  1.00 12.270          N  
ATOM   3987  CA  GLU A 279      57.792 -39.668 -24.431  1.00 12.230          C  
ATOM   3988  C   GLU A 279      56.282 -39.710 -24.279  1.00 11.710          C  
ATOM   3989  O   GLU A 279      55.540 -39.236 -25.143  1.00 11.630          O  
ATOM   3990  CB  GLU A 279      58.371 -38.549 -23.550  1.00 17.140          C  
ATOM   3991  CG  GLU A 279      58.119 -38.625 -22.017  1.00 17.140          C  
ATOM   3992  CD  GLU A 279      58.612 -39.897 -21.368  1.00 17.140          C  
ATOM   3993  OE1 GLU A 279      59.637 -39.868 -20.734  1.00 17.140          O  
ATOM   3994  OE2 GLU A 279      57.954 -40.907 -21.532  1.00 17.140          O  
ATOM   3995  H   GLU A 279      57.546 -38.926 -26.409  1.00 14.720          H  
ATOM   3996  HA  GLU A 279      58.197 -40.627 -24.106  1.00 14.680          H  
ATOM   3997 1HB  GLU A 279      59.421 -38.557 -23.674  1.00 20.570          H  
ATOM   3998 2HB  GLU A 279      58.009 -37.582 -23.906  1.00 20.570          H  
ATOM   3999 1HG  GLU A 279      58.666 -37.799 -21.568  1.00 20.570          H  
ATOM   4000 2HG  GLU A 279      57.070 -38.462 -21.785  1.00 20.570          H  
ATOM   4001  N   ALA A 280      55.814 -40.299 -23.194  1.00 11.500          N  
ATOM   4002  CA  ALA A 280      54.399 -40.261 -22.881  1.00 11.160          C  
ATOM   4003  C   ALA A 280      54.105 -38.844 -22.437  1.00 11.200          C  
ATOM   4004  O   ALA A 280      54.139 -38.545 -21.236  1.00 11.680          O  
ATOM   4005  CB  ALA A 280      54.039 -41.254 -21.788  1.00 15.760          C  
ATOM   4006  H   ALA A 280      56.485 -40.712 -22.539  1.00 13.800          H  
ATOM   4007  HA  ALA A 280      53.828 -40.478 -23.782  1.00 13.390          H  
ATOM   4008 1HB  ALA A 280      52.977 -41.179 -21.569  1.00 18.910          H  
ATOM   4009 2HB  ALA A 280      54.273 -42.266 -22.120  1.00 18.910          H  
ATOM   4010 3HB  ALA A 280      54.616 -41.022 -20.891  1.00 18.910          H  
ATOM   4011  N   THR A 281      53.805 -37.982 -23.413  1.00 10.800          N  
ATOM   4012  CA  THR A 281      53.681 -36.545 -23.202  1.00 10.930          C  
ATOM   4013  C   THR A 281      52.554 -36.106 -22.300  1.00 11.020          C  
ATOM   4014  O   THR A 281      52.481 -34.935 -21.929  1.00 11.220          O  
ATOM   4015  CB  THR A 281      53.582 -35.765 -24.518  1.00 15.250          C  
ATOM   4016  OG1 THR A 281      52.491 -36.274 -25.297  1.00 15.250          O  
ATOM   4017  CG2 THR A 281      54.881 -35.843 -25.271  1.00 15.250          C  
ATOM   4018  H   THR A 281      53.789 -38.342 -24.372  1.00 12.960          H  
ATOM   4019  HA  THR A 281      54.609 -36.239 -22.729  1.00 13.120          H  
ATOM   4020  HB  THR A 281      53.380 -34.718 -24.290  1.00 18.300          H  
ATOM   4021  HG1 THR A 281      52.331 -35.690 -26.043  1.00 18.300          H  
ATOM   4022 1HG2 THR A 281      54.804 -35.267 -26.192  1.00 18.300          H  
ATOM   4023 2HG2 THR A 281      55.684 -35.437 -24.656  1.00 18.300          H  
ATOM   4024 3HG2 THR A 281      55.104 -36.867 -25.511  1.00 18.300          H  
ATOM   4025  N   LYS A 282      51.720 -37.028 -21.858  1.00 11.000          N  
ATOM   4026  CA  LYS A 282      50.707 -36.686 -20.873  1.00 11.120          C  
ATOM   4027  C   LYS A 282      51.406 -36.176 -19.579  1.00 11.300          C  
ATOM   4028  O   LYS A 282      50.805 -35.437 -18.787  1.00 11.480          O  
ATOM   4029  CB  LYS A 282      49.808 -37.898 -20.608  1.00 15.520          C  
ATOM   4030  CG  LYS A 282      50.484 -39.077 -19.907  1.00 15.520          C  
ATOM   4031  CD  LYS A 282      49.531 -40.267 -19.785  1.00 15.520          C  
ATOM   4032  CE  LYS A 282      50.190 -41.442 -19.060  1.00 15.520          C  
ATOM   4033  NZ  LYS A 282      49.277 -42.624 -18.965  1.00 15.520          N  
ATOM   4034  H   LYS A 282      51.812 -37.966 -22.216  1.00 13.200          H  
ATOM   4035  HA  LYS A 282      50.093 -35.878 -21.269  1.00 13.340          H  
ATOM   4036 1HB  LYS A 282      48.972 -37.588 -19.987  1.00 18.620          H  
ATOM   4037 2HB  LYS A 282      49.399 -38.255 -21.552  1.00 18.620          H  
ATOM   4038 1HG  LYS A 282      51.388 -39.373 -20.440  1.00 18.620          H  
ATOM   4039 2HG  LYS A 282      50.758 -38.770 -18.903  1.00 18.620          H  
ATOM   4040 1HD  LYS A 282      48.641 -39.960 -19.230  1.00 18.620          H  
ATOM   4041 2HD  LYS A 282      49.225 -40.592 -20.780  1.00 18.620          H  
ATOM   4042 1HE  LYS A 282      51.091 -41.732 -19.598  1.00 18.620          H  
ATOM   4043 2HE  LYS A 282      50.467 -41.127 -18.053  1.00 18.620          H  
ATOM   4044 1HZ  LYS A 282      49.746 -43.378 -18.480  1.00 18.620          H  
ATOM   4045 2HZ  LYS A 282      48.442 -42.368 -18.456  1.00 18.620          H  
ATOM   4046 3HZ  LYS A 282      49.022 -42.932 -19.893  1.00 18.620          H  
ATOM   4047  N   LYS A 283      52.689 -36.576 -19.399  1.00 11.360          N  
ATOM   4048  CA  LYS A 283      53.549 -36.189 -18.287  1.00 11.590          C  
ATOM   4049  C   LYS A 283      54.556 -35.092 -18.672  1.00 11.410          C  
ATOM   4050  O   LYS A 283      55.485 -34.813 -17.913  1.00 11.710          O  
ATOM   4051  CB  LYS A 283      54.311 -37.396 -17.739  1.00 16.130          C  
ATOM   4052  CG  LYS A 283      53.443 -38.438 -17.055  1.00 16.130          C  
ATOM   4053  CD  LYS A 283      54.290 -39.537 -16.414  1.00 16.130          C  
ATOM   4054  CE  LYS A 283      53.420 -40.535 -15.652  1.00 16.130          C  
ATOM   4055  NZ  LYS A 283      54.228 -41.628 -15.027  1.00 16.130          N  
ATOM   4056  H   LYS A 283      53.101 -37.198 -20.104  1.00 13.630          H  
ATOM   4057  HA  LYS A 283      52.917 -35.799 -17.492  1.00 13.910          H  
ATOM   4058 1HB  LYS A 283      54.813 -37.893 -18.575  1.00 19.360          H  
ATOM   4059 2HB  LYS A 283      55.086 -37.066 -17.059  1.00 19.360          H  
ATOM   4060 1HG  LYS A 283      52.816 -37.962 -16.300  1.00 19.360          H  
ATOM   4061 2HG  LYS A 283      52.800 -38.892 -17.799  1.00 19.360          H  
ATOM   4062 1HD  LYS A 283      54.838 -40.067 -17.196  1.00 19.360          H  
ATOM   4063 2HD  LYS A 283      55.011 -39.093 -15.726  1.00 19.360          H  
ATOM   4064 1HE  LYS A 283      52.879 -40.004 -14.869  1.00 19.360          H  
ATOM   4065 2HE  LYS A 283      52.700 -40.977 -16.341  1.00 19.360          H  
ATOM   4066 1HZ  LYS A 283      53.613 -42.260 -14.533  1.00 19.360          H  
ATOM   4067 2HZ  LYS A 283      54.727 -42.138 -15.743  1.00 19.360          H  
ATOM   4068 3HZ  LYS A 283      54.891 -41.228 -14.376  1.00 19.360          H  
ATOM   4069  N   PHE A 284      54.404 -34.501 -19.860  1.00 11.010          N  
ATOM   4070  CA  PHE A 284      55.310 -33.465 -20.341  1.00 10.910          C  
ATOM   4071  C   PHE A 284      55.087 -32.209 -19.499  1.00 10.720          C  
ATOM   4072  O   PHE A 284      53.943 -31.813 -19.260  1.00 10.400          O  
ATOM   4073  CB  PHE A 284      55.030 -33.215 -21.824  1.00 15.310          C  
ATOM   4074  CG  PHE A 284      56.009 -32.417 -22.605  1.00 15.310          C  
ATOM   4075  CD1 PHE A 284      57.185 -33.011 -23.065  1.00 15.310          C  
ATOM   4076  CD2 PHE A 284      55.757 -31.121 -22.932  1.00 15.310          C  
ATOM   4077  CE1 PHE A 284      58.073 -32.303 -23.833  1.00 15.310          C  
ATOM   4078  CE2 PHE A 284      56.650 -30.406 -23.697  1.00 15.310          C  
ATOM   4079  CZ  PHE A 284      57.800 -31.000 -24.145  1.00 15.310          C  
ATOM   4080  H   PHE A 284      53.617 -34.751 -20.455  1.00 13.210          H  
ATOM   4081  HA  PHE A 284      56.339 -33.793 -20.218  1.00 13.090          H  
ATOM   4082 1HB  PHE A 284      54.958 -34.145 -22.305  1.00 18.380          H  
ATOM   4083 2HB  PHE A 284      54.053 -32.739 -21.921  1.00 18.380          H  
ATOM   4084  HD1 PHE A 284      57.394 -34.054 -22.821  1.00 18.380          H  
ATOM   4085  HD2 PHE A 284      54.825 -30.669 -22.579  1.00 18.380          H  
ATOM   4086  HE1 PHE A 284      58.994 -32.776 -24.198  1.00 18.380          H  
ATOM   4087  HE2 PHE A 284      56.445 -29.373 -23.958  1.00 18.380          H  
ATOM   4088  HZ  PHE A 284      58.493 -30.433 -24.746  1.00 18.380          H  
ATOM   4089  N   PHE A 285      56.187 -31.610 -19.085  1.00 10.980          N  
ATOM   4090  CA  PHE A 285      56.299 -30.422 -18.239  1.00 10.890          C  
ATOM   4091  C   PHE A 285      55.596 -29.139 -18.678  1.00 10.760          C  
ATOM   4092  O   PHE A 285      55.309 -28.946 -19.859  1.00 10.920          O  
ATOM   4093  CB  PHE A 285      57.755 -30.120 -18.105  1.00 15.280          C  
ATOM   4094  CG  PHE A 285      58.541 -30.416 -19.323  1.00 15.280          C  
ATOM   4095  CD1 PHE A 285      58.537 -29.609 -20.444  1.00 15.280          C  
ATOM   4096  CD2 PHE A 285      59.357 -31.528 -19.313  1.00 15.280          C  
ATOM   4097  CE1 PHE A 285      59.325 -29.902 -21.501  1.00 15.280          C  
ATOM   4098  CE2 PHE A 285      60.133 -31.830 -20.379  1.00 15.280          C  
ATOM   4099  CZ  PHE A 285      60.124 -31.019 -21.468  1.00 15.280          C  
ATOM   4100  H   PHE A 285      57.056 -32.039 -19.375  1.00 13.180          H  
ATOM   4101  HA  PHE A 285      55.919 -30.691 -17.253  1.00 13.070          H  
ATOM   4102 1HB  PHE A 285      57.837 -29.102 -17.897  1.00 18.340          H  
ATOM   4103 2HB  PHE A 285      58.184 -30.652 -17.285  1.00 18.340          H  
ATOM   4104  HD1 PHE A 285      57.890 -28.735 -20.483  1.00 18.340          H  
ATOM   4105  HD2 PHE A 285      59.380 -32.171 -18.426  1.00 18.340          H  
ATOM   4106  HE1 PHE A 285      59.314 -29.260 -22.381  1.00 18.340          H  
ATOM   4107  HE2 PHE A 285      60.772 -32.713 -20.359  1.00 18.340          H  
ATOM   4108  HZ  PHE A 285      60.745 -31.270 -22.305  1.00 18.340          H  
ATOM   4109  N   THR A 286      55.311 -28.246 -17.703  1.00 10.530          N  
ATOM   4110  CA  THR A 286      54.685 -26.957 -18.044  1.00 10.440          C  
ATOM   4111  C   THR A 286      55.207 -25.746 -17.238  1.00 10.500          C  
ATOM   4112  O   THR A 286      56.177 -25.825 -16.481  1.00 10.610          O  
ATOM   4113  CB  THR A 286      53.150 -27.023 -17.943  1.00 14.650          C  
ATOM   4114  OG1 THR A 286      52.607 -25.841 -18.549  1.00 14.650          O  
ATOM   4115  CG2 THR A 286      52.696 -27.105 -16.501  1.00 14.650          C  
ATOM   4116  H   THR A 286      55.574 -28.474 -16.738  1.00 12.640          H  
ATOM   4117  HA  THR A 286      54.920 -26.748 -19.083  1.00 12.530          H  
ATOM   4118  HB  THR A 286      52.791 -27.901 -18.482  1.00 17.580          H  
ATOM   4119  HG1 THR A 286      52.700 -25.949 -19.512  1.00 17.580          H  
ATOM   4120 1HG2 THR A 286      51.633 -27.142 -16.478  1.00 17.580          H  
ATOM   4121 2HG2 THR A 286      53.102 -28.007 -16.044  1.00 17.580          H  
ATOM   4122 3HG2 THR A 286      53.028 -26.244 -15.945  1.00 17.580          H  
ATOM   4123  N   GLY A 287      54.586 -24.595 -17.446  1.00 10.480          N  
ATOM   4124  CA  GLY A 287      55.003 -23.327 -16.844  1.00 10.570          C  
ATOM   4125  C   GLY A 287      54.343 -22.906 -15.524  1.00 10.490          C  
ATOM   4126  O   GLY A 287      53.725 -21.844 -15.490  1.00 10.840          O  
ATOM   4127  H   GLY A 287      53.771 -24.622 -18.044  1.00 12.580          H  
ATOM   4128 1HA  GLY A 287      56.083 -23.357 -16.697  1.00 12.680          H  
ATOM   4129 2HA  GLY A 287      54.832 -22.538 -17.574  1.00 12.680          H  
ATOM   4130  N   ASP A 288      54.455 -23.699 -14.447  1.00 10.180          N  
ATOM   4131  CA  ASP A 288      53.865 -23.276 -13.156  1.00 10.130          C  
ATOM   4132  C   ASP A 288      52.397 -22.819 -13.354  1.00  9.950          C  
ATOM   4133  O   ASP A 288      52.067 -21.647 -13.169  1.00 10.140          O  
ATOM   4134  CB  ASP A 288      54.735 -22.218 -12.480  1.00 14.200          C  
ATOM   4135  CG  ASP A 288      56.113 -22.814 -12.016  1.00 14.200          C  
ATOM   4136  OD1 ASP A 288      56.167 -23.964 -11.547  1.00 14.200          O  
ATOM   4137  OD2 ASP A 288      57.129 -22.136 -12.085  1.00 14.200          O  
ATOM   4138  H   ASP A 288      54.972 -24.572 -14.532  1.00 12.220          H  
ATOM   4139  HA  ASP A 288      53.901 -24.119 -12.477  1.00 12.160          H  
ATOM   4140 1HB  ASP A 288      54.913 -21.386 -13.166  1.00 17.040          H  
ATOM   4141 2HB  ASP A 288      54.210 -21.817 -11.612  1.00 17.040          H  
ATOM   4142  N   PRO A 289      51.507 -23.777 -13.647  1.00  9.610          N  
ATOM   4143  CA  PRO A 289      50.157 -23.672 -14.181  1.00  9.440          C  
ATOM   4144  C   PRO A 289      49.038 -23.160 -13.294  1.00  9.400          C  
ATOM   4145  O   PRO A 289      49.164 -23.092 -12.071  1.00  9.520          O  
ATOM   4146  CB  PRO A 289      49.864 -25.122 -14.484  1.00 14.160          C  
ATOM   4147  CG  PRO A 289      50.608 -25.897 -13.450  1.00 14.160          C  
ATOM   4148  CD  PRO A 289      51.841 -25.136 -13.220  1.00 14.160          C  
ATOM   4149  HA  PRO A 289      50.192 -23.085 -15.113  1.00 11.330          H  
ATOM   4150 1HB  PRO A 289      48.772 -25.289 -14.460  1.00 16.990          H  
ATOM   4151 2HB  PRO A 289      50.229 -25.348 -15.468  1.00 16.990          H  
ATOM   4152 1HG  PRO A 289      49.994 -25.999 -12.538  1.00 16.990          H  
ATOM   4153 2HG  PRO A 289      50.816 -26.918 -13.799  1.00 16.990          H  
ATOM   4154 1HD  PRO A 289      52.012 -25.133 -12.145  1.00 16.990          H  
ATOM   4155 2HD  PRO A 289      52.665 -25.568 -13.782  1.00 16.990          H  
ATOM   4156  N   ILE A 290      47.916 -22.877 -13.961  1.00  9.300          N  
ATOM   4157  CA  ILE A 290      46.636 -22.494 -13.372  1.00  9.310          C  
ATOM   4158  C   ILE A 290      45.641 -23.628 -13.646  1.00  9.120          C  
ATOM   4159  O   ILE A 290      46.041 -24.751 -13.947  1.00  9.220          O  
ATOM   4160  CB  ILE A 290      46.069 -21.120 -13.843  1.00 13.030          C  
ATOM   4161  CG1 ILE A 290      45.716 -21.069 -15.381  1.00 13.030          C  
ATOM   4162  CG2 ILE A 290      47.107 -20.083 -13.501  1.00 13.030          C  
ATOM   4163  CD1 ILE A 290      44.883 -19.831 -15.800  1.00 13.030          C  
ATOM   4164  H   ILE A 290      47.950 -22.946 -14.976  1.00 11.160          H  
ATOM   4165  HA  ILE A 290      46.759 -22.424 -12.292  1.00 11.170          H  
ATOM   4166  HB  ILE A 290      45.168 -20.874 -13.291  1.00 15.640          H  
ATOM   4167 1HG1 ILE A 290      46.626 -21.055 -15.953  1.00 15.640          H  
ATOM   4168 2HG1 ILE A 290      45.136 -21.955 -15.652  1.00 15.640          H  
ATOM   4169 1HG2 ILE A 290      46.755 -19.107 -13.758  1.00 15.640          H  
ATOM   4170 2HG2 ILE A 290      47.305 -20.117 -12.434  1.00 15.640          H  
ATOM   4171 3HG2 ILE A 290      48.026 -20.291 -14.043  1.00 15.640          H  
ATOM   4172 1HD1 ILE A 290      44.668 -19.873 -16.855  1.00 15.640          H  
ATOM   4173 2HD1 ILE A 290      43.943 -19.836 -15.253  1.00 15.640          H  
ATOM   4174 3HD1 ILE A 290      45.420 -18.922 -15.584  1.00 15.640          H  
ATOM   4175  N   ASP A 291      44.367 -23.346 -13.429  1.00  8.990          N  
ATOM   4176  CA  ASP A 291      43.257 -24.282 -13.470  1.00  8.870          C  
ATOM   4177  C   ASP A 291      42.911 -24.903 -14.828  1.00  8.540          C  
ATOM   4178  O   ASP A 291      43.639 -24.776 -15.828  1.00  8.570          O  
ATOM   4179  CB  ASP A 291      42.027 -23.504 -13.007  1.00 12.470          C  
ATOM   4180  CG  ASP A 291      41.648 -22.386 -14.025  1.00 12.470          C  
ATOM   4181  OD1 ASP A 291      42.172 -22.386 -15.089  1.00 12.470          O  
ATOM   4182  OD2 ASP A 291      40.848 -21.540 -13.729  1.00 12.470          O  
ATOM   4183  H   ASP A 291      44.132 -22.393 -13.197  1.00 10.790          H  
ATOM   4184  HA  ASP A 291      43.474 -25.080 -12.777  1.00 10.640          H  
ATOM   4185 1HB  ASP A 291      41.177 -24.165 -12.849  1.00 14.960          H  
ATOM   4186 2HB  ASP A 291      42.257 -23.022 -12.068  1.00 14.960          H  
ATOM   4187  N   VAL A 292      41.814 -25.673 -14.821  1.00  8.310          N  
ATOM   4188  CA  VAL A 292      41.367 -26.324 -16.034  1.00  8.040          C  
ATOM   4189  C   VAL A 292      39.881 -26.056 -16.210  1.00  7.860          C  
ATOM   4190  O   VAL A 292      39.165 -25.781 -15.239  1.00  7.900          O  
ATOM   4191  CB  VAL A 292      41.585 -27.845 -15.958  1.00 11.360          C  
ATOM   4192  CG1 VAL A 292      42.980 -28.121 -15.698  1.00 11.360          C  
ATOM   4193  CG2 VAL A 292      40.764 -28.448 -14.942  1.00 11.360          C  
ATOM   4194  H   VAL A 292      41.266 -25.752 -13.980  1.00  9.970          H  
ATOM   4195  HA  VAL A 292      41.905 -25.913 -16.889  1.00  9.650          H  
ATOM   4196  HB  VAL A 292      41.331 -28.275 -16.924  1.00 13.640          H  
ATOM   4197 1HG1 VAL A 292      43.141 -29.192 -15.671  1.00 13.640          H  
ATOM   4198 2HG1 VAL A 292      43.595 -27.680 -16.445  1.00 13.640          H  
ATOM   4199 3HG1 VAL A 292      43.219 -27.698 -14.738  1.00 13.640          H  
ATOM   4200 1HG2 VAL A 292      40.922 -29.509 -14.929  1.00 13.640          H  
ATOM   4201 2HG2 VAL A 292      41.011 -28.030 -13.972  1.00 13.640          H  
ATOM   4202 3HG2 VAL A 292      39.745 -28.256 -15.186  1.00 13.640          H  
ATOM   4203  N   THR A 293      39.406 -26.233 -17.428  1.00  7.730          N  
ATOM   4204  CA  THR A 293      37.978 -26.135 -17.684  1.00  7.610          C  
ATOM   4205  C   THR A 293      37.552 -27.104 -18.780  1.00  7.410          C  
ATOM   4206  O   THR A 293      38.360 -27.914 -19.242  1.00  7.520          O  
ATOM   4207  CB  THR A 293      37.581 -24.689 -18.014  1.00 10.700          C  
ATOM   4208  OG1 THR A 293      36.137 -24.594 -18.015  1.00 10.700          O  
ATOM   4209  CG2 THR A 293      38.177 -24.257 -19.373  1.00 10.700          C  
ATOM   4210  H   THR A 293      40.071 -26.434 -18.179  1.00  9.280          H  
ATOM   4211  HA  THR A 293      37.454 -26.408 -16.777  1.00  9.130          H  
ATOM   4212  HB  THR A 293      37.974 -24.024 -17.240  1.00 12.840          H  
ATOM   4213  HG1 THR A 293      35.848 -24.683 -17.087  1.00 12.840          H  
ATOM   4214 1HG2 THR A 293      37.905 -23.227 -19.580  1.00 12.840          H  
ATOM   4215 2HG2 THR A 293      39.260 -24.329 -19.316  1.00 12.840          H  
ATOM   4216 3HG2 THR A 293      37.818 -24.890 -20.179  1.00 12.840          H  
ATOM   4217  N   THR A 294      36.294 -27.030 -19.211  1.00  7.260          N  
ATOM   4218  CA  THR A 294      35.836 -27.956 -20.260  1.00  7.180          C  
ATOM   4219  C   THR A 294      34.762 -27.373 -21.155  1.00  7.560          C  
ATOM   4220  O   THR A 294      33.958 -26.541 -20.723  1.00  8.010          O  
ATOM   4221  CB  THR A 294      35.346 -29.293 -19.683  1.00 10.080          C  
ATOM   4222  OG1 THR A 294      35.100 -30.184 -20.762  1.00 10.080          O  
ATOM   4223  CG2 THR A 294      34.071 -29.133 -18.870  1.00 10.080          C  
ATOM   4224  H   THR A 294      35.692 -26.319 -18.804  1.00  8.710          H  
ATOM   4225  HA  THR A 294      36.683 -28.175 -20.906  1.00  8.620          H  
ATOM   4226  HB  THR A 294      36.105 -29.698 -19.067  1.00 12.100          H  
ATOM   4227  HG1 THR A 294      35.947 -30.343 -21.218  1.00 12.100          H  
ATOM   4228 1HG2 THR A 294      33.769 -30.105 -18.488  1.00 12.100          H  
ATOM   4229 2HG2 THR A 294      34.250 -28.454 -18.043  1.00 12.100          H  
ATOM   4230 3HG2 THR A 294      33.276 -28.734 -19.498  1.00 12.100          H  
ATOM   4231  N   GLY A 295      34.731 -27.858 -22.398  1.00  7.590          N  
ATOM   4232  CA  GLY A 295      33.793 -27.336 -23.387  1.00  8.060          C  
ATOM   4233  C   GLY A 295      32.373 -27.866 -23.323  1.00  8.030          C  
ATOM   4234  O   GLY A 295      32.067 -28.840 -22.628  1.00  7.950          O  
ATOM   4235  H   GLY A 295      35.398 -28.598 -22.643  1.00  9.110          H  
ATOM   4236 1HA  GLY A 295      33.765 -26.271 -23.281  1.00  9.670          H  
ATOM   4237 2HA  GLY A 295      34.195 -27.521 -24.381  1.00  9.670          H  
ATOM   4238  N   GLN A 296      31.496 -27.271 -24.142  1.00  8.320          N  
ATOM   4239  CA  GLN A 296      30.098 -27.692 -24.214  1.00  8.540          C  
ATOM   4240  C   GLN A 296      29.979 -28.796 -25.244  1.00  8.690          C  
ATOM   4241  O   GLN A 296      29.419 -28.626 -26.328  1.00  8.960          O  
ATOM   4242  CB  GLN A 296      29.199 -26.514 -24.573  1.00 11.870          C  
ATOM   4243  CG  GLN A 296      29.256 -25.383 -23.572  1.00 11.870          C  
ATOM   4244  CD  GLN A 296      28.784 -25.821 -22.223  1.00 11.870          C  
ATOM   4245  OE1 GLN A 296      27.654 -26.287 -22.067  1.00 11.870          O  
ATOM   4246  NE2 GLN A 296      29.645 -25.685 -21.227  1.00 11.870          N  
ATOM   4247  H   GLN A 296      31.810 -26.504 -24.721  1.00  9.980          H  
ATOM   4248  HA  GLN A 296      29.795 -28.099 -23.248  1.00 10.250          H  
ATOM   4249 1HB  GLN A 296      29.490 -26.118 -25.547  1.00 14.240          H  
ATOM   4250 2HB  GLN A 296      28.167 -26.853 -24.652  1.00 14.240          H  
ATOM   4251 1HG  GLN A 296      30.280 -25.045 -23.470  1.00 14.240          H  
ATOM   4252 2HG  GLN A 296      28.622 -24.566 -23.915  1.00 14.240          H  
ATOM   4253 1HE2 GLN A 296      29.391 -25.965 -20.299  1.00 14.240          H  
ATOM   4254 2HE2 GLN A 296      30.555 -25.297 -21.397  1.00 14.240          H  
ATOM   4255  N   LEU A 297      30.583 -29.903 -24.889  1.00  8.720          N  
ATOM   4256  CA  LEU A 297      30.749 -31.076 -25.714  1.00  9.060          C  
ATOM   4257  C   LEU A 297      29.978 -32.262 -25.200  1.00  9.230          C  
ATOM   4258  O   LEU A 297      29.486 -32.256 -24.073  1.00  9.490          O  
ATOM   4259  CB  LEU A 297      32.236 -31.404 -25.764  1.00 12.550          C  
ATOM   4260  CG  LEU A 297      33.149 -30.254 -26.259  1.00 12.550          C  
ATOM   4261  CD1 LEU A 297      34.568 -30.674 -26.088  1.00 12.550          C  
ATOM   4262  CD2 LEU A 297      32.852 -29.913 -27.718  1.00 12.550          C  
ATOM   4263  H   LEU A 297      30.993 -29.891 -23.948  1.00 10.460          H  
ATOM   4264  HA  LEU A 297      30.377 -30.858 -26.711  1.00 10.870          H  
ATOM   4265 1HB  LEU A 297      32.555 -31.676 -24.755  1.00 15.060          H  
ATOM   4266 2HB  LEU A 297      32.386 -32.271 -26.407  1.00 15.060          H  
ATOM   4267  HG  LEU A 297      32.987 -29.380 -25.659  1.00 15.060          H  
ATOM   4268 1HD1 LEU A 297      35.230 -29.871 -26.409  1.00 15.060          H  
ATOM   4269 2HD1 LEU A 297      34.742 -30.885 -25.032  1.00 15.060          H  
ATOM   4270 3HD1 LEU A 297      34.763 -31.566 -26.682  1.00 15.060          H  
ATOM   4271 1HD2 LEU A 297      33.511 -29.108 -28.041  1.00 15.060          H  
ATOM   4272 2HD2 LEU A 297      33.022 -30.790 -28.342  1.00 15.060          H  
ATOM   4273 3HD2 LEU A 297      31.820 -29.585 -27.831  1.00 15.060          H  
ATOM   4274  N   PHE A 298      29.871 -33.282 -26.035  1.00  9.370          N  
ATOM   4275  CA  PHE A 298      29.294 -34.535 -25.597  1.00  9.870          C  
ATOM   4276  C   PHE A 298      30.402 -35.199 -24.801  1.00 10.450          C  
ATOM   4277  O   PHE A 298      31.578 -35.003 -25.120  1.00 10.750          O  
ATOM   4278  CB  PHE A 298      28.861 -35.394 -26.782  1.00 13.620          C  
ATOM   4279  CG  PHE A 298      27.658 -34.847 -27.489  1.00 13.620          C  
ATOM   4280  CD1 PHE A 298      27.796 -34.098 -28.649  1.00 13.620          C  
ATOM   4281  CD2 PHE A 298      26.381 -35.071 -26.991  1.00 13.620          C  
ATOM   4282  CE1 PHE A 298      26.687 -33.588 -29.293  1.00 13.620          C  
ATOM   4283  CE2 PHE A 298      25.274 -34.563 -27.634  1.00 13.620          C  
ATOM   4284  CZ  PHE A 298      25.427 -33.820 -28.785  1.00 13.620          C  
ATOM   4285  H   PHE A 298      30.245 -33.202 -26.968  1.00 11.240          H  
ATOM   4286  HA  PHE A 298      28.443 -34.346 -24.942  1.00 11.840          H  
ATOM   4287 1HB  PHE A 298      29.678 -35.469 -27.497  1.00 16.340          H  
ATOM   4288 2HB  PHE A 298      28.631 -36.401 -26.440  1.00 16.340          H  
ATOM   4289  HD1 PHE A 298      28.789 -33.913 -29.055  1.00 16.340          H  
ATOM   4290  HD2 PHE A 298      26.255 -35.657 -26.080  1.00 16.340          H  
ATOM   4291  HE1 PHE A 298      26.807 -33.001 -30.203  1.00 16.340          H  
ATOM   4292  HE2 PHE A 298      24.276 -34.745 -27.233  1.00 16.340          H  
ATOM   4293  HZ  PHE A 298      24.553 -33.417 -29.294  1.00 16.340          H  
ATOM   4294  N   ASP A 299      30.046 -35.987 -23.794  1.00 10.810          N  
ATOM   4295  CA  ASP A 299      31.044 -36.605 -22.930  1.00 11.410          C  
ATOM   4296  C   ASP A 299      31.909 -35.471 -22.355  1.00 11.480          C  
ATOM   4297  O   ASP A 299      31.344 -34.460 -21.922  1.00 11.780          O  
ATOM   4298  CB  ASP A 299      31.881 -37.616 -23.732  1.00 15.730          C  
ATOM   4299  CG  ASP A 299      32.680 -38.553 -22.874  1.00 15.730          C  
ATOM   4300  OD1 ASP A 299      32.135 -39.401 -22.210  1.00 15.730          O  
ATOM   4301  OD2 ASP A 299      33.873 -38.345 -22.854  1.00 15.730          O  
ATOM   4302  H   ASP A 299      29.066 -36.124 -23.594  1.00 12.970          H  
ATOM   4303  HA  ASP A 299      30.546 -37.121 -22.108  1.00 13.690          H  
ATOM   4304 1HB  ASP A 299      31.218 -38.204 -24.365  1.00 18.880          H  
ATOM   4305 2HB  ASP A 299      32.569 -37.090 -24.396  1.00 18.880          H  
ATOM   4306  N   GLN A 300      33.244 -35.593 -22.349  1.00 11.370          N  
ATOM   4307  CA  GLN A 300      34.028 -34.493 -21.791  1.00 11.520          C  
ATOM   4308  C   GLN A 300      35.452 -34.358 -22.328  1.00 11.420          C  
ATOM   4309  O   GLN A 300      36.235 -35.309 -22.286  1.00 11.610          O  
ATOM   4310  CB  GLN A 300      34.073 -34.669 -20.277  1.00 16.070          C  
ATOM   4311  CG  GLN A 300      34.762 -33.586 -19.504  1.00 16.070          C  
ATOM   4312  CD  GLN A 300      34.573 -33.809 -18.032  1.00 16.070          C  
ATOM   4313  OE1 GLN A 300      33.438 -33.666 -17.501  1.00 16.070          O  
ATOM   4314  NE2 GLN A 300      35.653 -34.193 -17.350  1.00 16.070          N  
ATOM   4315  H   GLN A 300      33.692 -36.457 -22.681  1.00 13.640          H  
ATOM   4316  HA  GLN A 300      33.506 -33.563 -22.023  1.00 13.820          H  
ATOM   4317 1HB  GLN A 300      33.077 -34.756 -19.895  1.00 19.280          H  
ATOM   4318 2HB  GLN A 300      34.586 -35.602 -20.049  1.00 19.280          H  
ATOM   4319 1HG  GLN A 300      35.832 -33.593 -19.722  1.00 19.280          H  
ATOM   4320 2HG  GLN A 300      34.326 -32.621 -19.773  1.00 19.280          H  
ATOM   4321 1HE2 GLN A 300      35.601 -34.382 -16.364  1.00 19.280          H  
ATOM   4322 2HE2 GLN A 300      36.530 -34.323 -17.823  1.00 19.280          H  
ATOM   4323  N   ARG A 301      35.826 -33.141 -22.724  1.00 11.280          N  
ATOM   4324  CA  ARG A 301      37.193 -32.841 -23.164  1.00 11.330          C  
ATOM   4325  C   ARG A 301      37.605 -31.501 -22.561  1.00 10.820          C  
ATOM   4326  O   ARG A 301      36.857 -30.509 -22.651  1.00 10.890          O  
ATOM   4327  CB  ARG A 301      37.325 -32.785 -24.680  1.00 15.840          C  
ATOM   4328  CG  ARG A 301      36.960 -34.074 -25.416  1.00 15.840          C  
ATOM   4329  CD  ARG A 301      37.935 -35.188 -25.206  1.00 15.840          C  
ATOM   4330  NE  ARG A 301      37.552 -36.354 -25.984  1.00 15.840          N  
ATOM   4331  CZ  ARG A 301      36.649 -37.285 -25.578  1.00 15.840          C  
ATOM   4332  NH1 ARG A 301      36.057 -37.175 -24.397  1.00 15.840          N  
ATOM   4333  NH2 ARG A 301      36.352 -38.305 -26.372  1.00 15.840          N  
ATOM   4334  H   ARG A 301      35.122 -32.410 -22.745  1.00 13.540          H  
ATOM   4335  HA  ARG A 301      37.870 -33.602 -22.774  1.00 13.600          H  
ATOM   4336 1HB  ARG A 301      36.736 -31.990 -25.069  1.00 19.010          H  
ATOM   4337 2HB  ARG A 301      38.363 -32.561 -24.932  1.00 19.010          H  
ATOM   4338 1HG  ARG A 301      35.975 -34.405 -25.109  1.00 19.010          H  
ATOM   4339 2HG  ARG A 301      36.938 -33.864 -26.484  1.00 19.010          H  
ATOM   4340 1HD  ARG A 301      38.922 -34.868 -25.539  1.00 19.010          H  
ATOM   4341 2HD  ARG A 301      37.988 -35.471 -24.162  1.00 19.010          H  
ATOM   4342  HE  ARG A 301      37.980 -36.474 -26.892  1.00 19.010          H  
ATOM   4343 1HH1 ARG A 301      36.271 -36.407 -23.755  1.00 19.010          H  
ATOM   4344 2HH1 ARG A 301      35.354 -37.850 -24.073  1.00 19.010          H  
ATOM   4345 1HH2 ARG A 301      36.798 -38.391 -27.274  1.00 19.010          H  
ATOM   4346 2HH2 ARG A 301      35.679 -38.998 -26.073  1.00 19.010          H  
ATOM   4347  N   THR A 302      38.776 -31.480 -21.932  1.00 10.470          N  
ATOM   4348  CA  THR A 302      39.261 -30.314 -21.213  1.00 10.110          C  
ATOM   4349  C   THR A 302      40.340 -29.463 -21.861  1.00  9.820          C  
ATOM   4350  O   THR A 302      41.138 -29.919 -22.685  1.00  9.630          O  
ATOM   4351  CB  THR A 302      39.832 -30.785 -19.867  1.00 14.300          C  
ATOM   4352  OG1 THR A 302      40.876 -31.732 -20.141  1.00 14.300          O  
ATOM   4353  CG2 THR A 302      38.768 -31.421 -18.995  1.00 14.300          C  
ATOM   4354  H   THR A 302      39.349 -32.314 -21.912  1.00 12.560          H  
ATOM   4355  HA  THR A 302      38.412 -29.666 -21.026  1.00 12.130          H  
ATOM   4356  HB  THR A 302      40.259 -29.929 -19.337  1.00 17.160          H  
ATOM   4357  HG1 THR A 302      41.593 -31.284 -20.616  1.00 17.160          H  
ATOM   4358 1HG2 THR A 302      39.216 -31.742 -18.056  1.00 17.160          H  
ATOM   4359 2HG2 THR A 302      38.009 -30.697 -18.793  1.00 17.160          H  
ATOM   4360 3HG2 THR A 302      38.332 -32.278 -19.504  1.00 17.160          H  
ATOM   4361  N   ASP A 303      40.377 -28.233 -21.362  1.00  9.980          N  
ATOM   4362  CA  ASP A 303      41.345 -27.172 -21.637  1.00  9.910          C  
ATOM   4363  C   ASP A 303      42.248 -27.035 -20.416  1.00  9.630          C  
ATOM   4364  O   ASP A 303      41.763 -26.758 -19.311  1.00  9.830          O  
ATOM   4365  CB  ASP A 303      40.651 -25.839 -21.919  1.00 13.900          C  
ATOM   4366  CG  ASP A 303      39.884 -25.764 -23.252  1.00 13.900          C  
ATOM   4367  OD1 ASP A 303      40.177 -26.501 -24.160  1.00 13.900          O  
ATOM   4368  OD2 ASP A 303      39.006 -24.941 -23.336  1.00 13.900          O  
ATOM   4369  H   ASP A 303      39.636 -28.032 -20.689  1.00 11.980          H  
ATOM   4370  HA  ASP A 303      41.952 -27.452 -22.499  1.00 11.890          H  
ATOM   4371 1HB  ASP A 303      39.951 -25.650 -21.127  1.00 16.680          H  
ATOM   4372 2HB  ASP A 303      41.391 -25.038 -21.893  1.00 16.680          H  
ATOM   4373  N   ILE A 304      43.540 -27.298 -20.581  1.00  9.340          N  
ATOM   4374  CA  ILE A 304      44.444 -27.297 -19.434  1.00  9.200          C  
ATOM   4375  C   ILE A 304      45.350 -26.055 -19.417  1.00  9.490          C  
ATOM   4376  O   ILE A 304      46.199 -25.937 -20.303  1.00  9.520          O  
ATOM   4377  CB  ILE A 304      45.300 -28.590 -19.499  1.00 12.940          C  
ATOM   4378  CG1 ILE A 304      44.386 -29.868 -19.645  1.00 12.940          C  
ATOM   4379  CG2 ILE A 304      46.168 -28.730 -18.287  1.00 12.940          C  
ATOM   4380  CD1 ILE A 304      43.372 -30.112 -18.532  1.00 12.940          C  
ATOM   4381  H   ILE A 304      43.896 -27.495 -21.508  1.00 11.210          H  
ATOM   4382  HA  ILE A 304      43.856 -27.283 -18.532  1.00 11.040          H  
ATOM   4383  HB  ILE A 304      45.940 -28.544 -20.381  1.00 15.520          H  
ATOM   4384 1HG1 ILE A 304      43.835 -29.795 -20.583  1.00 15.520          H  
ATOM   4385 2HG1 ILE A 304      45.034 -30.739 -19.698  1.00 15.520          H  
ATOM   4386 1HG2 ILE A 304      46.759 -29.617 -18.383  1.00 15.520          H  
ATOM   4387 2HG2 ILE A 304      46.806 -27.904 -18.214  1.00 15.520          H  
ATOM   4388 3HG2 ILE A 304      45.568 -28.787 -17.389  1.00 15.520          H  
ATOM   4389 1HD1 ILE A 304      42.823 -31.017 -18.746  1.00 15.520          H  
ATOM   4390 2HD1 ILE A 304      43.874 -30.236 -17.585  1.00 15.520          H  
ATOM   4391 3HD1 ILE A 304      42.682 -29.285 -18.476  1.00 15.520          H  
ATOM   4392  N   THR A 305      45.222 -25.210 -18.358  1.00  9.870          N  
ATOM   4393  CA  THR A 305      45.934 -23.934 -18.156  1.00 10.320          C  
ATOM   4394  C   THR A 305      46.281 -23.191 -19.440  1.00 10.390          C  
ATOM   4395  O   THR A 305      45.625 -23.349 -20.465  1.00 10.450          O  
ATOM   4396  CB  THR A 305      47.192 -24.139 -17.257  1.00 14.270          C  
ATOM   4397  OG1 THR A 305      47.869 -22.890 -16.965  1.00 14.270          O  
ATOM   4398  CG2 THR A 305      48.148 -25.044 -17.828  1.00 14.270          C  
ATOM   4399  H   THR A 305      44.518 -25.404 -17.636  1.00 11.840          H  
ATOM   4400  HA  THR A 305      45.261 -23.288 -17.593  1.00 12.380          H  
ATOM   4401  HB  THR A 305      46.850 -24.552 -16.320  1.00 17.120          H  
ATOM   4402  HG1 THR A 305      48.457 -22.649 -17.690  1.00 17.120          H  
ATOM   4403 1HG2 THR A 305      48.966 -25.165 -17.183  1.00 17.120          H  
ATOM   4404 2HG2 THR A 305      47.695 -25.974 -17.995  1.00 17.120          H  
ATOM   4405 3HG2 THR A 305      48.489 -24.658 -18.739  1.00 17.120          H  
ATOM   4406  N   LEU A 306      47.233 -22.265 -19.338  1.00 10.540          N  
ATOM   4407  CA  LEU A 306      47.677 -21.443 -20.462  1.00 10.760          C  
ATOM   4408  C   LEU A 306      49.091 -21.808 -20.944  1.00 11.620          C  
ATOM   4409  O   LEU A 306      49.767 -21.000 -21.580  1.00 11.820          O  
ATOM   4410  CB  LEU A 306      47.622 -19.980 -20.039  1.00 14.980          C  
ATOM   4411  CG  LEU A 306      46.224 -19.488 -19.545  1.00 14.980          C  
ATOM   4412  CD1 LEU A 306      46.339 -18.024 -19.141  1.00 14.980          C  
ATOM   4413  CD2 LEU A 306      45.120 -19.729 -20.596  1.00 14.980          C  
ATOM   4414  H   LEU A 306      47.683 -22.144 -18.443  1.00 12.650          H  
ATOM   4415  HA  LEU A 306      47.007 -21.594 -21.291  1.00 12.910          H  
ATOM   4416 1HB  LEU A 306      48.337 -19.828 -19.230  1.00 17.970          H  
ATOM   4417 2HB  LEU A 306      47.927 -19.365 -20.877  1.00 17.970          H  
ATOM   4418  HG  LEU A 306      45.957 -20.042 -18.662  1.00 17.970          H  
ATOM   4419 1HD1 LEU A 306      45.379 -17.692 -18.765  1.00 17.970          H  
ATOM   4420 2HD1 LEU A 306      47.095 -17.919 -18.367  1.00 17.970          H  
ATOM   4421 3HD1 LEU A 306      46.620 -17.419 -20.001  1.00 17.970          H  
ATOM   4422 1HD2 LEU A 306      44.160 -19.379 -20.196  1.00 17.970          H  
ATOM   4423 2HD2 LEU A 306      45.331 -19.201 -21.498  1.00 17.970          H  
ATOM   4424 3HD2 LEU A 306      45.028 -20.786 -20.827  1.00 17.970          H  
ATOM   4425  N   GLY A 307      49.563 -22.990 -20.559  1.00 12.230          N  
ATOM   4426  CA  GLY A 307      50.919 -23.462 -20.853  1.00 13.200          C  
ATOM   4427  C   GLY A 307      51.202 -23.661 -22.336  1.00 13.510          C  
ATOM   4428  O   GLY A 307      50.425 -24.280 -23.063  1.00 13.320          O  
ATOM   4429  H   GLY A 307      48.924 -23.590 -20.069  1.00 14.680          H  
ATOM   4430 1HA  GLY A 307      51.641 -22.753 -20.445  1.00 15.840          H  
ATOM   4431 2HA  GLY A 307      51.081 -24.400 -20.327  1.00 15.840          H  
ATOM   4432  N   GLN A 308      52.419 -23.299 -22.736  1.00 14.150          N  
ATOM   4433  CA  GLN A 308      52.899 -23.378 -24.118  1.00 14.620          C  
ATOM   4434  C   GLN A 308      53.252 -24.801 -24.537  1.00 15.180          C  
ATOM   4435  O   GLN A 308      53.525 -25.070 -25.716  1.00 15.530          O  
ATOM   4436  CB  GLN A 308      54.116 -22.453 -24.297  1.00 20.280          C  
ATOM   4437  CG  GLN A 308      55.462 -22.961 -23.698  1.00 20.280          C  
ATOM   4438  CD  GLN A 308      55.614 -22.789 -22.173  1.00 20.280          C  
ATOM   4439  OE1 GLN A 308      54.637 -22.895 -21.409  1.00 20.280          O  
ATOM   4440  NE2 GLN A 308      56.838 -22.521 -21.734  1.00 20.280          N  
ATOM   4441  H   GLN A 308      53.037 -22.866 -22.046  1.00 16.980          H  
ATOM   4442  HA  GLN A 308      52.094 -23.030 -24.773  1.00 17.540          H  
ATOM   4443 1HB  GLN A 308      54.280 -22.277 -25.360  1.00 24.340          H  
ATOM   4444 2HB  GLN A 308      53.899 -21.487 -23.841  1.00 24.340          H  
ATOM   4445 1HG  GLN A 308      55.606 -24.003 -23.949  1.00 24.340          H  
ATOM   4446 2HG  GLN A 308      56.256 -22.380 -24.161  1.00 24.340          H  
ATOM   4447 1HE2 GLN A 308      57.005 -22.391 -20.756  1.00 24.340          H  
ATOM   4448 2HE2 GLN A 308      57.600 -22.443 -22.379  1.00 24.340          H  
ATOM   4449  N   THR A 309      53.287 -25.682 -23.548  1.00 15.490          N  
ATOM   4450  CA  THR A 309      53.646 -27.076 -23.670  1.00 16.020          C  
ATOM   4451  C   THR A 309      52.434 -28.008 -23.682  1.00 16.230          C  
ATOM   4452  O   THR A 309      52.571 -29.223 -23.846  1.00 16.390          O  
ATOM   4453  CB  THR A 309      54.543 -27.481 -22.493  1.00 22.220          C  
ATOM   4454  OG1 THR A 309      53.844 -27.265 -21.274  1.00 22.220          O  
ATOM   4455  CG2 THR A 309      55.847 -26.701 -22.458  1.00 22.220          C  
ATOM   4456  H   THR A 309      53.040 -25.362 -22.625  1.00 18.590          H  
ATOM   4457  HA  THR A 309      54.196 -27.205 -24.587  1.00 19.220          H  
ATOM   4458  HB  THR A 309      54.755 -28.512 -22.575  1.00 26.660          H  
ATOM   4459  HG1 THR A 309      54.276 -27.847 -20.612  1.00 26.660          H  
ATOM   4460 1HG2 THR A 309      56.441 -27.041 -21.608  1.00 26.660          H  
ATOM   4461 2HG2 THR A 309      56.401 -26.866 -23.379  1.00 26.660          H  
ATOM   4462 3HG2 THR A 309      55.635 -25.656 -22.345  1.00 26.660          H  
ATOM   4463  N   LEU A 310      51.253 -27.440 -23.489  1.00 16.360          N  
ATOM   4464  CA  LEU A 310      50.009 -28.179 -23.379  1.00 16.670          C  
ATOM   4465  C   LEU A 310      49.196 -27.929 -24.666  1.00 16.890          C  
ATOM   4466  O   LEU A 310      49.685 -27.212 -25.541  1.00 16.950          O  
ATOM   4467  CB  LEU A 310      49.374 -27.726 -22.052  1.00 23.210          C  
ATOM   4468  CG  LEU A 310      50.302 -27.913 -20.802  1.00 23.210          C  
ATOM   4469  CD1 LEU A 310      49.646 -27.328 -19.659  1.00 23.210          C  
ATOM   4470  CD2 LEU A 310      50.583 -29.392 -20.522  1.00 23.210          C  
ATOM   4471  H   LEU A 310      51.194 -26.420 -23.407  1.00 19.630          H  
ATOM   4472  HA  LEU A 310      50.237 -29.238 -23.330  1.00 20.000          H  
ATOM   4473 1HB  LEU A 310      49.117 -26.661 -22.132  1.00 27.860          H  
ATOM   4474 2HB  LEU A 310      48.499 -28.271 -21.817  1.00 27.860          H  
ATOM   4475  HG  LEU A 310      51.237 -27.391 -20.961  1.00 27.860          H  
ATOM   4476 1HD1 LEU A 310      50.274 -27.422 -18.779  1.00 27.860          H  
ATOM   4477 2HD1 LEU A 310      49.475 -26.294 -19.883  1.00 27.860          H  
ATOM   4478 3HD1 LEU A 310      48.709 -27.828 -19.488  1.00 27.860          H  
ATOM   4479 1HD2 LEU A 310      51.217 -29.474 -19.641  1.00 27.860          H  
ATOM   4480 2HD2 LEU A 310      49.646 -29.917 -20.340  1.00 27.860          H  
ATOM   4481 3HD2 LEU A 310      51.098 -29.849 -21.363  1.00 27.860          H  
ATOM   4482  N   PRO A 311      48.001 -28.536 -24.867  1.00 17.120          N  
ATOM   4483  CA  PRO A 311      47.166 -28.355 -26.045  1.00 17.290          C  
ATOM   4484  C   PRO A 311      46.977 -26.870 -26.245  1.00 17.240          C  
ATOM   4485  O   PRO A 311      46.964 -26.121 -25.274  1.00 17.180          O  
ATOM   4486  CB  PRO A 311      45.876 -29.090 -25.675  1.00 25.930          C  
ATOM   4487  CG  PRO A 311      46.327 -30.148 -24.683  1.00 25.930          C  
ATOM   4488  CD  PRO A 311      47.418 -29.471 -23.880  1.00 25.930          C  
ATOM   4489  HA  PRO A 311      47.661 -28.810 -26.918  1.00 20.750          H  
ATOM   4490 1HB  PRO A 311      45.148 -28.379 -25.249  1.00 31.120          H  
ATOM   4491 2HB  PRO A 311      45.414 -29.517 -26.576  1.00 31.120          H  
ATOM   4492 1HG  PRO A 311      45.473 -30.464 -24.060  1.00 31.120          H  
ATOM   4493 2HG  PRO A 311      46.679 -31.045 -25.217  1.00 31.120          H  
ATOM   4494 1HD  PRO A 311      46.921 -28.921 -23.075  1.00 31.120          H  
ATOM   4495 2HD  PRO A 311      48.153 -30.202 -23.515  1.00 31.120          H  
ATOM   4496  N   LEU A 312      46.860 -26.435 -27.490  1.00 17.420          N  
ATOM   4497  CA  LEU A 312      46.821 -25.008 -27.771  1.00 17.330          C  
ATOM   4498  C   LEU A 312      45.776 -24.216 -27.018  1.00 17.360          C  
ATOM   4499  O   LEU A 312      44.637 -24.641 -26.810  1.00 17.860          O  
ATOM   4500  CB  LEU A 312      46.586 -24.763 -29.268  1.00 24.300          C  
ATOM   4501  CG  LEU A 312      47.714 -25.182 -30.255  1.00 24.300          C  
ATOM   4502  CD1 LEU A 312      47.203 -24.995 -31.675  1.00 24.300          C  
ATOM   4503  CD2 LEU A 312      48.964 -24.331 -30.034  1.00 24.300          C  
ATOM   4504  H   LEU A 312      46.841 -27.098 -28.251  1.00 20.900          H  
ATOM   4505  HA  LEU A 312      47.784 -24.597 -27.482  1.00 20.800          H  
ATOM   4506 1HB  LEU A 312      45.678 -25.287 -29.558  1.00 29.160          H  
ATOM   4507 2HB  LEU A 312      46.410 -23.690 -29.404  1.00 29.160          H  
ATOM   4508  HG  LEU A 312      47.959 -26.233 -30.112  1.00 29.160          H  
ATOM   4509 1HD1 LEU A 312      47.976 -25.293 -32.384  1.00 29.160          H  
ATOM   4510 2HD1 LEU A 312      46.316 -25.611 -31.829  1.00 29.160          H  
ATOM   4511 3HD1 LEU A 312      46.948 -23.947 -31.838  1.00 29.160          H  
ATOM   4512 1HD2 LEU A 312      49.732 -24.629 -30.747  1.00 29.160          H  
ATOM   4513 2HD2 LEU A 312      48.711 -23.287 -30.186  1.00 29.160          H  
ATOM   4514 3HD2 LEU A 312      49.349 -24.465 -29.029  1.00 29.160          H  
ATOM   4515  N   VAL A 313      46.224 -23.022 -26.656  1.00 16.970          N  
ATOM   4516  CA  VAL A 313      45.530 -21.974 -25.937  1.00 16.980          C  
ATOM   4517  C   VAL A 313      45.651 -20.735 -26.798  1.00 16.590          C  
ATOM   4518  O   VAL A 313      46.261 -20.797 -27.860  1.00 16.120          O  
ATOM   4519  CB  VAL A 313      46.165 -21.776 -24.545  1.00 23.770          C  
ATOM   4520  CG1 VAL A 313      46.042 -23.079 -23.769  1.00 23.770          C  
ATOM   4521  CG2 VAL A 313      47.658 -21.373 -24.678  1.00 23.770          C  
ATOM   4522  H   VAL A 313      47.181 -22.817 -26.901  1.00 20.360          H  
ATOM   4523  HA  VAL A 313      44.478 -22.241 -25.826  1.00 20.380          H  
ATOM   4524  HB  VAL A 313      45.622 -21.003 -24.002  1.00 28.520          H  
ATOM   4525 1HG1 VAL A 313      46.461 -22.992 -22.799  1.00 28.520          H  
ATOM   4526 2HG1 VAL A 313      44.992 -23.353 -23.676  1.00 28.520          H  
ATOM   4527 3HG1 VAL A 313      46.570 -23.869 -24.289  1.00 28.520          H  
ATOM   4528 1HG2 VAL A 313      48.087 -21.243 -23.688  1.00 28.520          H  
ATOM   4529 2HG2 VAL A 313      48.210 -22.152 -25.201  1.00 28.520          H  
ATOM   4530 3HG2 VAL A 313      47.749 -20.431 -25.230  1.00 28.520          H  
ATOM   4531  N   PHE A 314      45.044 -19.627 -26.411  1.00 16.890          N  
ATOM   4532  CA  PHE A 314      45.187 -18.458 -27.262  1.00 16.700          C  
ATOM   4533  C   PHE A 314      46.659 -18.100 -27.421  1.00 16.530          C  
ATOM   4534  O   PHE A 314      47.409 -18.021 -26.450  1.00 16.860          O  
ATOM   4535  CB  PHE A 314      44.462 -17.256 -26.656  1.00 23.460          C  
ATOM   4536  CG  PHE A 314      42.985 -17.332 -26.696  1.00 23.460          C  
ATOM   4537  CD1 PHE A 314      42.284 -17.759 -25.585  1.00 23.460          C  
ATOM   4538  CD2 PHE A 314      42.278 -16.970 -27.834  1.00 23.460          C  
ATOM   4539  CE1 PHE A 314      40.920 -17.836 -25.613  1.00 23.460          C  
ATOM   4540  CE2 PHE A 314      40.899 -17.043 -27.858  1.00 23.460          C  
ATOM   4541  CZ  PHE A 314      40.219 -17.481 -26.743  1.00 23.460          C  
ATOM   4542  H   PHE A 314      44.519 -19.588 -25.552  1.00 20.270          H  
ATOM   4543  HA  PHE A 314      44.771 -18.681 -28.245  1.00 20.040          H  
ATOM   4544 1HB  PHE A 314      44.748 -17.157 -25.632  1.00 28.150          H  
ATOM   4545 2HB  PHE A 314      44.777 -16.347 -27.171  1.00 28.150          H  
ATOM   4546  HD1 PHE A 314      42.821 -18.041 -24.678  1.00 28.150          H  
ATOM   4547  HD2 PHE A 314      42.823 -16.625 -28.717  1.00 28.150          H  
ATOM   4548  HE1 PHE A 314      40.400 -18.184 -24.740  1.00 28.150          H  
ATOM   4549  HE2 PHE A 314      40.348 -16.757 -28.757  1.00 28.150          H  
ATOM   4550  HZ  PHE A 314      39.129 -17.545 -26.758  1.00 28.150          H  
ATOM   4551  N   LEU A 315      47.070 -17.850 -28.648  1.00 16.300          N  
ATOM   4552  CA  LEU A 315      48.441 -17.461 -28.908  1.00 16.130          C  
ATOM   4553  C   LEU A 315      48.428 -15.969 -29.120  1.00 15.970          C  
ATOM   4554  O   LEU A 315      47.384 -15.415 -29.472  1.00 15.830          O  
ATOM   4555  CB  LEU A 315      48.998 -18.206 -30.127  1.00 22.650          C  
ATOM   4556  CG  LEU A 315      48.958 -19.778 -30.057  1.00 22.650          C  
ATOM   4557  CD1 LEU A 315      49.498 -20.344 -31.375  1.00 22.650          C  
ATOM   4558  CD2 LEU A 315      49.770 -20.294 -28.852  1.00 22.650          C  
ATOM   4559  H   LEU A 315      46.419 -17.937 -29.415  1.00 19.560          H  
ATOM   4560  HA  LEU A 315      49.055 -17.668 -28.035  1.00 19.360          H  
ATOM   4561 1HB  LEU A 315      48.426 -17.901 -31.000  1.00 27.180          H  
ATOM   4562 2HB  LEU A 315      50.034 -17.902 -30.275  1.00 27.180          H  
ATOM   4563  HG  LEU A 315      47.921 -20.112 -29.946  1.00 27.180          H  
ATOM   4564 1HD1 LEU A 315      49.457 -21.426 -31.354  1.00 27.180          H  
ATOM   4565 2HD1 LEU A 315      48.891 -19.979 -32.203  1.00 27.180          H  
ATOM   4566 3HD1 LEU A 315      50.530 -20.027 -31.514  1.00 27.180          H  
ATOM   4567 1HD2 LEU A 315      49.722 -21.380 -28.828  1.00 27.180          H  
ATOM   4568 2HD2 LEU A 315      50.808 -19.979 -28.946  1.00 27.180          H  
ATOM   4569 3HD2 LEU A 315      49.350 -19.905 -27.924  1.00 27.180          H  
ATOM   4570  N   ARG A 316      49.550 -15.297 -28.888  1.00 16.130          N  
ATOM   4571  CA  ARG A 316      49.558 -13.863 -29.104  1.00 16.150          C  
ATOM   4572  C   ARG A 316      50.757 -13.265 -29.801  1.00 16.220          C  
ATOM   4573  O   ARG A 316      51.874 -13.782 -29.755  1.00 16.420          O  
ATOM   4574  CB  ARG A 316      49.393 -13.136 -27.795  1.00 22.600          C  
ATOM   4575  CG  ARG A 316      50.450 -13.385 -26.724  1.00 22.600          C  
ATOM   4576  CD  ARG A 316      50.240 -12.438 -25.609  1.00 22.600          C  
ATOM   4577  NE  ARG A 316      51.019 -12.698 -24.447  1.00 22.600          N  
ATOM   4578  CZ  ARG A 316      52.312 -12.339 -24.241  1.00 22.600          C  
ATOM   4579  NH1 ARG A 316      53.007 -11.732 -25.188  1.00 22.600          N  
ATOM   4580  NH2 ARG A 316      52.880 -12.597 -23.075  1.00 22.600          N  
ATOM   4581  H   ARG A 316      50.385 -15.780 -28.587  1.00 19.360          H  
ATOM   4582  HA  ARG A 316      48.690 -13.621 -29.717  1.00 19.380          H  
ATOM   4583 1HB  ARG A 316      49.421 -12.084 -28.002  1.00 27.120          H  
ATOM   4584 2HB  ARG A 316      48.417 -13.367 -27.373  1.00 27.120          H  
ATOM   4585 1HG  ARG A 316      50.351 -14.400 -26.339  1.00 27.120          H  
ATOM   4586 2HG  ARG A 316      51.447 -13.242 -27.135  1.00 27.120          H  
ATOM   4587 1HD  ARG A 316      50.442 -11.424 -25.940  1.00 27.120          H  
ATOM   4588 2HD  ARG A 316      49.208 -12.513 -25.307  1.00 27.120          H  
ATOM   4589  HE  ARG A 316      50.492 -13.138 -23.678  1.00 27.120          H  
ATOM   4590 1HH1 ARG A 316      52.583 -11.532 -26.081  1.00 27.120          H  
ATOM   4591 2HH1 ARG A 316      53.969 -11.468 -25.022  1.00 27.120          H  
ATOM   4592 1HH2 ARG A 316      52.339 -13.041 -22.349  1.00 27.120          H  
ATOM   4593 2HH2 ARG A 316      53.838 -12.335 -22.905  1.00 27.120          H  
ATOM   4594  N   SER A 317      50.480 -12.117 -30.392  1.00 16.210          N  
ATOM   4595  CA  SER A 317      51.400 -11.221 -31.053  1.00 16.430          C  
ATOM   4596  C   SER A 317      50.665  -9.894 -31.107  1.00 16.650          C  
ATOM   4597  O   SER A 317      49.474  -9.845 -30.815  1.00 16.730          O  
ATOM   4598  CB  SER A 317      51.760 -11.725 -32.436  1.00 22.910          C  
ATOM   4599  OG  SER A 317      50.658 -11.676 -33.294  1.00 22.910          O  
ATOM   4600  H   SER A 317      49.515 -11.821 -30.385  1.00 19.450          H  
ATOM   4601  HA  SER A 317      52.304 -11.109 -30.453  1.00 19.720          H  
ATOM   4602 1HB  SER A 317      52.566 -11.120 -32.843  1.00 27.500          H  
ATOM   4603 2HB  SER A 317      52.125 -12.749 -32.366  1.00 27.500          H  
ATOM   4604  HG  SER A 317      50.966 -12.012 -34.138  1.00 27.500          H  
ATOM   4605  N   TRP A 318      51.331  -8.813 -31.472  1.00 16.910          N  
ATOM   4606  CA  TRP A 318      50.615  -7.545 -31.575  1.00 16.900          C  
ATOM   4607  C   TRP A 318      49.546  -7.588 -32.659  1.00 16.960          C  
ATOM   4608  O   TRP A 318      49.791  -8.094 -33.758  1.00 17.330          O  
ATOM   4609  CB  TRP A 318      51.599  -6.417 -31.839  1.00 23.660          C  
ATOM   4610  CG  TRP A 318      50.960  -5.099 -32.006  1.00 23.660          C  
ATOM   4611  CD1 TRP A 318      50.604  -4.232 -31.029  1.00 23.660          C  
ATOM   4612  CD2 TRP A 318      50.625  -4.459 -33.255  1.00 23.660          C  
ATOM   4613  NE1 TRP A 318      50.059  -3.109 -31.576  1.00 23.660          N  
ATOM   4614  CE2 TRP A 318      50.071  -3.229 -32.941  1.00 23.660          C  
ATOM   4615  CE3 TRP A 318      50.757  -4.830 -34.595  1.00 23.660          C  
ATOM   4616  CZ2 TRP A 318      49.649  -2.351 -33.914  1.00 23.660          C  
ATOM   4617  CZ3 TRP A 318      50.344  -3.950 -35.568  1.00 23.660          C  
ATOM   4618  CH2 TRP A 318      49.808  -2.741 -35.238  1.00 23.660          C  
ATOM   4619  H   TRP A 318      52.314  -8.872 -31.697  1.00 20.290          H  
ATOM   4620  HA  TRP A 318      50.122  -7.353 -30.624  1.00 20.280          H  
ATOM   4621 1HB  TRP A 318      52.300  -6.347 -31.011  1.00 28.400          H  
ATOM   4622 2HB  TRP A 318      52.173  -6.636 -32.735  1.00 28.400          H  
ATOM   4623  HD1 TRP A 318      50.730  -4.407 -29.962  1.00 28.400          H  
ATOM   4624  HE1 TRP A 318      49.712  -2.311 -31.061  1.00 28.400          H  
ATOM   4625  HE3 TRP A 318      51.187  -5.795 -34.864  1.00 28.400          H  
ATOM   4626  HZ2 TRP A 318      49.216  -1.382 -33.670  1.00 28.400          H  
ATOM   4627  HZ3 TRP A 318      50.461  -4.243 -36.608  1.00 28.400          H  
ATOM   4628  HH2 TRP A 318      49.492  -2.067 -36.033  1.00 28.400          H  
ATOM   4629  N   VAL A 319      48.367  -7.032 -32.353  1.00 16.740          N  
ATOM   4630  CA  VAL A 319      47.264  -7.014 -33.295  1.00 16.790          C  
ATOM   4631  C   VAL A 319      46.865  -5.595 -33.759  1.00 17.440          C  
ATOM   4632  O   VAL A 319      46.493  -4.761 -32.923  1.00 17.630          O  
ATOM   4633  CB  VAL A 319      46.054  -7.753 -32.678  1.00 23.490          C  
ATOM   4634  CG1 VAL A 319      44.837  -7.694 -33.585  1.00 23.490          C  
ATOM   4635  CG2 VAL A 319      46.438  -9.199 -32.489  1.00 23.490          C  
ATOM   4636  H   VAL A 319      48.240  -6.638 -31.429  1.00 20.090          H  
ATOM   4637  HA  VAL A 319      47.569  -7.640 -34.111  1.00 20.150          H  
ATOM   4638  HB  VAL A 319      45.799  -7.308 -31.718  1.00 28.180          H  
ATOM   4639 1HG1 VAL A 319      44.030  -8.245 -33.139  1.00 28.180          H  
ATOM   4640 2HG1 VAL A 319      44.531  -6.689 -33.717  1.00 28.180          H  
ATOM   4641 3HG1 VAL A 319      45.074  -8.144 -34.550  1.00 28.180          H  
ATOM   4642 1HG2 VAL A 319      45.608  -9.745 -32.045  1.00 28.180          H  
ATOM   4643 2HG2 VAL A 319      46.689  -9.640 -33.455  1.00 28.180          H  
ATOM   4644 3HG2 VAL A 319      47.297  -9.270 -31.845  1.00 28.180          H  
ATOM   4645  N   PRO A 320      46.834  -5.339 -35.094  1.00 17.950          N  
ATOM   4646  CA  PRO A 320      46.496  -4.084 -35.763  1.00 18.700          C  
ATOM   4647  C   PRO A 320      45.137  -3.501 -35.432  1.00 18.910          C  
ATOM   4648  O   PRO A 320      44.915  -2.314 -35.661  1.00 19.500          O  
ATOM   4649  CB  PRO A 320      46.528  -4.468 -37.248  1.00 28.050          C  
ATOM   4650  CG  PRO A 320      47.476  -5.611 -37.340  1.00 28.050          C  
ATOM   4651  CD  PRO A 320      47.312  -6.380 -36.056  1.00 28.050          C  
ATOM   4652  HA  PRO A 320      47.263  -3.341 -35.542  1.00 22.440          H  
ATOM   4653 1HB  PRO A 320      45.511  -4.723 -37.590  1.00 33.660          H  
ATOM   4654 2HB  PRO A 320      46.853  -3.603 -37.844  1.00 33.660          H  
ATOM   4655 1HG  PRO A 320      47.240  -6.224 -38.224  1.00 33.660          H  
ATOM   4656 2HG  PRO A 320      48.497  -5.247 -37.484  1.00 33.660          H  
ATOM   4657 1HD  PRO A 320      46.591  -7.197 -36.175  1.00 33.660          H  
ATOM   4658 2HD  PRO A 320      48.334  -6.728 -35.805  1.00 33.660          H  
ATOM   4659  N   GLU A 321      44.218  -4.313 -34.916  1.00 18.570          N  
ATOM   4660  CA  GLU A 321      42.910  -3.776 -34.597  1.00 18.930          C  
ATOM   4661  C   GLU A 321      42.577  -3.887 -33.112  1.00 18.860          C  
ATOM   4662  O   GLU A 321      41.437  -4.182 -32.736  1.00 19.220          O  
ATOM   4663  CB  GLU A 321      41.835  -4.506 -35.412  1.00 26.360          C  
ATOM   4664  CG  GLU A 321      41.972  -4.348 -36.926  1.00 26.360          C  
ATOM   4665  CD  GLU A 321      40.851  -5.015 -37.705  1.00 26.360          C  
ATOM   4666  OE1 GLU A 321      40.009  -5.630 -37.096  1.00 26.360          O  
ATOM   4667  OE2 GLU A 321      40.846  -4.907 -38.911  1.00 26.360          O  
ATOM   4668  H   GLU A 321      44.418  -5.281 -34.747  1.00 22.280          H  
ATOM   4669  HA  GLU A 321      42.888  -2.721 -34.862  1.00 22.720          H  
ATOM   4670 1HB  GLU A 321      41.862  -5.570 -35.176  1.00 31.630          H  
ATOM   4671 2HB  GLU A 321      40.850  -4.132 -35.131  1.00 31.630          H  
ATOM   4672 1HG  GLU A 321      41.986  -3.285 -37.165  1.00 31.630          H  
ATOM   4673 2HG  GLU A 321      42.924  -4.772 -37.240  1.00 31.630          H  
ATOM   4674  N   GLU A 322      43.561  -3.526 -32.279  1.00 18.510          N  
ATOM   4675  CA  GLU A 322      43.414  -3.372 -30.827  1.00 18.580          C  
ATOM   4676  C   GLU A 322      42.747  -4.526 -30.083  1.00 17.860          C  
ATOM   4677  O   GLU A 322      41.887  -4.295 -29.232  1.00 17.700          O  
ATOM   4678  CB  GLU A 322      42.643  -2.076 -30.515  1.00 25.980          C  
ATOM   4679  CG  GLU A 322      43.329  -0.796 -31.009  1.00 25.980          C  
ATOM   4680  CD  GLU A 322      42.629   0.494 -30.577  1.00 25.980          C  
ATOM   4681  OE1 GLU A 322      41.547   0.427 -30.042  1.00 25.980          O  
ATOM   4682  OE2 GLU A 322      43.195   1.543 -30.787  1.00 25.980          O  
ATOM   4683  H   GLU A 322      44.499  -3.404 -32.678  1.00 22.210          H  
ATOM   4684  HA  GLU A 322      44.418  -3.265 -30.414  1.00 22.300          H  
ATOM   4685 1HB  GLU A 322      41.651  -2.124 -30.966  1.00 31.180          H  
ATOM   4686 2HB  GLU A 322      42.507  -1.982 -29.438  1.00 31.180          H  
ATOM   4687 1HG  GLU A 322      44.352  -0.784 -30.636  1.00 31.180          H  
ATOM   4688 2HG  GLU A 322      43.372  -0.829 -32.097  1.00 31.180          H  
ATOM   4689  N   GLN A 323      43.143  -5.754 -30.361  1.00 17.550          N  
ATOM   4690  CA  GLN A 323      42.532  -6.877 -29.659  1.00 16.970          C  
ATOM   4691  C   GLN A 323      43.300  -7.218 -28.404  1.00 16.400          C  
ATOM   4692  O   GLN A 323      44.506  -6.974 -28.325  1.00 16.710          O  
ATOM   4693  CB  GLN A 323      42.432  -8.087 -30.574  1.00 23.990          C  
ATOM   4694  CG  GLN A 323      41.561  -7.829 -31.786  1.00 23.990          C  
ATOM   4695  CD  GLN A 323      40.151  -7.548 -31.371  1.00 23.990          C  
ATOM   4696  OE1 GLN A 323      39.535  -8.409 -30.703  1.00 23.990          O  
ATOM   4697  NE2 GLN A 323      39.640  -6.365 -31.705  1.00 23.990          N  
ATOM   4698  H   GLN A 323      43.861  -5.892 -31.057  1.00 21.060          H  
ATOM   4699  HA  GLN A 323      41.525  -6.591 -29.353  1.00 20.360          H  
ATOM   4700 1HB  GLN A 323      43.423  -8.379 -30.895  1.00 28.790          H  
ATOM   4701 2HB  GLN A 323      42.012  -8.928 -30.018  1.00 28.790          H  
ATOM   4702 1HG  GLN A 323      41.935  -6.959 -32.329  1.00 28.790          H  
ATOM   4703 2HG  GLN A 323      41.565  -8.711 -32.428  1.00 28.790          H  
ATOM   4704 1HE2 GLN A 323      38.708  -6.118 -31.439  1.00 28.790          H  
ATOM   4705 2HE2 GLN A 323      40.215  -5.671 -32.216  1.00 28.790          H  
ATOM   4706  N   GLY A 324      42.603  -7.771 -27.412  1.00 15.690          N  
ATOM   4707  CA  GLY A 324      43.279  -8.190 -26.197  1.00 15.210          C  
ATOM   4708  C   GLY A 324      44.137  -9.408 -26.477  1.00 14.280          C  
ATOM   4709  O   GLY A 324      43.739 -10.297 -27.238  1.00 13.790          O  
ATOM   4710  H   GLY A 324      41.598  -7.924 -27.518  1.00 18.830          H  
ATOM   4711 1HA  GLY A 324      43.897  -7.376 -25.820  1.00 18.250          H  
ATOM   4712 2HA  GLY A 324      42.541  -8.422 -25.426  1.00 18.250          H  
ATOM   4713  N   LEU A 325      45.276  -9.505 -25.809  1.00 14.170          N  
ATOM   4714  CA  LEU A 325      46.152 -10.652 -25.980  1.00 13.480          C  
ATOM   4715  C   LEU A 325      46.135 -11.514 -24.728  1.00 12.920          C  
ATOM   4716  O   LEU A 325      45.834 -11.010 -23.644  1.00 12.990          O  
ATOM   4717  CB  LEU A 325      47.558 -10.181 -26.311  1.00 19.150          C  
ATOM   4718  CG  LEU A 325      47.706  -9.223 -27.522  1.00 19.150          C  
ATOM   4719  CD1 LEU A 325      49.182  -8.863 -27.685  1.00 19.150          C  
ATOM   4720  CD2 LEU A 325      47.156  -9.850 -28.796  1.00 19.150          C  
ATOM   4721  H   LEU A 325      45.552  -8.755 -25.187  1.00 17.000          H  
ATOM   4722  HA  LEU A 325      45.782 -11.265 -26.800  1.00 16.180          H  
ATOM   4723 1HB  LEU A 325      47.988  -9.701 -25.430  1.00 22.980          H  
ATOM   4724 2HB  LEU A 325      48.108 -11.024 -26.540  1.00 22.980          H  
ATOM   4725  HG  LEU A 325      47.154  -8.303 -27.321  1.00 22.980          H  
ATOM   4726 1HD1 LEU A 325      49.286  -8.174 -28.517  1.00 22.980          H  
ATOM   4727 2HD1 LEU A 325      49.548  -8.393 -26.774  1.00 22.980          H  
ATOM   4728 3HD1 LEU A 325      49.764  -9.756 -27.888  1.00 22.980          H  
ATOM   4729 1HD2 LEU A 325      47.285  -9.136 -29.598  1.00 22.980          H  
ATOM   4730 2HD2 LEU A 325      47.696 -10.759 -29.033  1.00 22.980          H  
ATOM   4731 3HD2 LEU A 325      46.099 -10.073 -28.693  1.00 22.980          H  
ATOM   4732  N   LEU A 326      46.421 -12.807 -24.856  1.00 12.540          N  
ATOM   4733  CA  LEU A 326      46.398 -13.664 -23.677  1.00 12.060          C  
ATOM   4734  C   LEU A 326      47.438 -13.259 -22.629  1.00 12.150          C  
ATOM   4735  O   LEU A 326      48.648 -13.252 -22.885  1.00 12.350          O  
ATOM   4736  CB  LEU A 326      46.642 -15.129 -24.085  1.00 17.080          C  
ATOM   4737  CG  LEU A 326      46.532 -16.199 -22.941  1.00 17.080          C  
ATOM   4738  CD1 LEU A 326      45.085 -16.259 -22.458  1.00 17.080          C  
ATOM   4739  CD2 LEU A 326      47.003 -17.572 -23.446  1.00 17.080          C  
ATOM   4740  H   LEU A 326      46.645 -13.195 -25.762  1.00 15.050          H  
ATOM   4741  HA  LEU A 326      45.415 -13.567 -23.231  1.00 14.470          H  
ATOM   4742 1HB  LEU A 326      45.935 -15.383 -24.856  1.00 20.490          H  
ATOM   4743 2HB  LEU A 326      47.643 -15.207 -24.511  1.00 20.490          H  
ATOM   4744  HG  LEU A 326      47.165 -15.896 -22.101  1.00 20.490          H  
ATOM   4745 1HD1 LEU A 326      44.979 -16.968 -21.655  1.00 20.490          H  
ATOM   4746 2HD1 LEU A 326      44.813 -15.309 -22.105  1.00 20.490          H  
ATOM   4747 3HD1 LEU A 326      44.431 -16.547 -23.276  1.00 20.490          H  
ATOM   4748 1HD2 LEU A 326      46.947 -18.289 -22.658  1.00 20.490          H  
ATOM   4749 2HD2 LEU A 326      46.389 -17.903 -24.259  1.00 20.490          H  
ATOM   4750 3HD2 LEU A 326      48.040 -17.499 -23.783  1.00 20.490          H  
ATOM   4751  N   GLY A 327      46.955 -12.968 -21.427  1.00 12.190          N  
ATOM   4752  CA  GLY A 327      47.813 -12.513 -20.351  1.00 12.410          C  
ATOM   4753  C   GLY A 327      48.112 -13.584 -19.304  1.00 11.780          C  
ATOM   4754  O   GLY A 327      47.795 -14.766 -19.475  1.00 11.170          O  
ATOM   4755  H   GLY A 327      45.959 -13.015 -21.284  1.00 14.630          H  
ATOM   4756 1HA  GLY A 327      48.747 -12.141 -20.775  1.00 14.890          H  
ATOM   4757 2HA  GLY A 327      47.317 -11.665 -19.890  1.00 14.890          H  
ATOM   4758  N   PRO A 328      48.670 -13.178 -18.157  1.00 12.060          N  
ATOM   4759  CA  PRO A 328      49.067 -14.008 -17.042  1.00 11.730          C  
ATOM   4760  C   PRO A 328      47.832 -14.379 -16.258  1.00 11.510          C  
ATOM   4761  O   PRO A 328      47.522 -13.759 -15.239  1.00 11.940          O  
ATOM   4762  CB  PRO A 328      50.025 -13.098 -16.268  1.00 17.590          C  
ATOM   4763  CG  PRO A 328      49.502 -11.705 -16.516  1.00 17.590          C  
ATOM   4764  CD  PRO A 328      48.944 -11.730 -17.938  1.00 17.590          C  
ATOM   4765  HA  PRO A 328      49.578 -14.907 -17.415  1.00 14.080          H  
ATOM   4766 1HB  PRO A 328      50.019 -13.373 -15.202  1.00 21.110          H  
ATOM   4767 2HB  PRO A 328      51.056 -13.240 -16.628  1.00 21.110          H  
ATOM   4768 1HG  PRO A 328      48.739 -11.453 -15.766  1.00 21.110          H  
ATOM   4769 2HG  PRO A 328      50.312 -10.971 -16.394  1.00 21.110          H  
ATOM   4770 1HD  PRO A 328      48.015 -11.140 -17.921  1.00 21.110          H  
ATOM   4771 2HD  PRO A 328      49.682 -11.345 -18.656  1.00 21.110          H  
ATOM   4772  N   GLY A 329      47.066 -15.315 -16.796  1.00 11.050          N  
ATOM   4773  CA  GLY A 329      45.781 -15.652 -16.209  1.00 10.940          C  
ATOM   4774  C   GLY A 329      45.893 -16.187 -14.812  1.00 10.860          C  
ATOM   4775  O   GLY A 329      46.884 -16.816 -14.447  1.00 10.880          O  
ATOM   4776  H   GLY A 329      47.371 -15.761 -17.665  1.00 13.260          H  
ATOM   4777 1HA  GLY A 329      45.114 -14.814 -16.219  1.00 13.130          H  
ATOM   4778 2HA  GLY A 329      45.318 -16.417 -16.821  1.00 13.130          H  
ATOM   4779  N   TRP A 330      44.832 -15.951 -14.044  1.00 10.950          N  
ATOM   4780  CA  TRP A 330      44.690 -16.425 -12.676  1.00 11.060          C  
ATOM   4781  C   TRP A 330      43.687 -17.565 -12.670  1.00 11.110          C  
ATOM   4782  O   TRP A 330      43.783 -18.499 -11.871  1.00 11.500          O  
ATOM   4783  CB  TRP A 330      44.178 -15.284 -11.789  1.00 15.440          C  
ATOM   4784  CG  TRP A 330      45.119 -14.096 -11.718  1.00 15.440          C  
ATOM   4785  CD1 TRP A 330      46.425 -14.044 -12.119  1.00 15.440          C  
ATOM   4786  CD2 TRP A 330      44.815 -12.779 -11.212  1.00 15.440          C  
ATOM   4787  NE1 TRP A 330      46.939 -12.798 -11.893  1.00 15.440          N  
ATOM   4788  CE2 TRP A 330      45.983 -12.015 -11.335  1.00 15.440          C  
ATOM   4789  CE3 TRP A 330      43.672 -12.191 -10.665  1.00 15.440          C  
ATOM   4790  CZ2 TRP A 330      46.043 -10.701 -10.927  1.00 15.440          C  
ATOM   4791  CZ3 TRP A 330      43.745 -10.872 -10.256  1.00 15.440          C  
ATOM   4792  CH2 TRP A 330      44.899 -10.150 -10.380  1.00 15.440          C  
ATOM   4793  H   TRP A 330      44.098 -15.370 -14.436  1.00 13.140          H  
ATOM   4794  HA  TRP A 330      45.647 -16.791 -12.313  1.00 13.270          H  
ATOM   4795 1HB  TRP A 330      43.220 -14.930 -12.176  1.00 18.530          H  
ATOM   4796 2HB  TRP A 330      44.008 -15.652 -10.780  1.00 18.530          H  
ATOM   4797  HD1 TRP A 330      46.991 -14.866 -12.557  1.00 18.530          H  
ATOM   4798  HE1 TRP A 330      47.890 -12.520 -12.106  1.00 18.530          H  
ATOM   4799  HE3 TRP A 330      42.744 -12.754 -10.549  1.00 18.530          H  
ATOM   4800  HZ2 TRP A 330      46.954 -10.105 -11.012  1.00 18.530          H  
ATOM   4801  HZ3 TRP A 330      42.855 -10.417  -9.815  1.00 18.530          H  
ATOM   4802  HH2 TRP A 330      44.917  -9.113 -10.033  1.00 18.530          H  
ATOM   4803  N   THR A 331      42.734 -17.461 -13.594  1.00 10.880          N  
ATOM   4804  CA  THR A 331      41.663 -18.434 -13.801  1.00 11.090          C  
ATOM   4805  C   THR A 331      41.084 -18.272 -15.202  1.00 10.520          C  
ATOM   4806  O   THR A 331      41.117 -17.174 -15.774  1.00 10.180          O  
ATOM   4807  CB  THR A 331      40.575 -18.389 -12.701  1.00 15.440          C  
ATOM   4808  OG1 THR A 331      39.589 -19.365 -12.995  1.00 15.440          O  
ATOM   4809  CG2 THR A 331      39.927 -17.059 -12.578  1.00 15.440          C  
ATOM   4810  H   THR A 331      42.750 -16.623 -14.175  1.00 13.060          H  
ATOM   4811  HA  THR A 331      42.096 -19.433 -13.751  1.00 13.310          H  
ATOM   4812  HB  THR A 331      41.035 -18.642 -11.747  1.00 18.530          H  
ATOM   4813  HG1 THR A 331      40.002 -20.254 -13.018  1.00 18.530          H  
ATOM   4814 1HG2 THR A 331      39.184 -17.099 -11.798  1.00 18.530          H  
ATOM   4815 2HG2 THR A 331      40.686 -16.329 -12.319  1.00 18.530          H  
ATOM   4816 3HG2 THR A 331      39.448 -16.804 -13.520  1.00 18.530          H  
ATOM   4817  N   ASP A 332      40.573 -19.368 -15.762  1.00 10.640          N  
ATOM   4818  CA  ASP A 332      39.990 -19.366 -17.119  1.00 10.360          C  
ATOM   4819  C   ASP A 332      38.806 -20.327 -17.256  1.00 10.660          C  
ATOM   4820  O   ASP A 332      38.979 -21.547 -17.301  1.00 10.840          O  
ATOM   4821  CB  ASP A 332      41.093 -19.714 -18.143  1.00 14.620          C  
ATOM   4822  CG  ASP A 332      40.681 -19.684 -19.659  1.00 14.620          C  
ATOM   4823  OD1 ASP A 332      39.518 -19.613 -19.979  1.00 14.620          O  
ATOM   4824  OD2 ASP A 332      41.569 -19.736 -20.479  1.00 14.620          O  
ATOM   4825  H   ASP A 332      40.588 -20.234 -15.193  1.00 12.770          H  
ATOM   4826  HA  ASP A 332      39.622 -18.363 -17.331  1.00 12.430          H  
ATOM   4827 1HB  ASP A 332      41.918 -19.018 -18.006  1.00 17.540          H  
ATOM   4828 2HB  ASP A 332      41.484 -20.713 -17.908  1.00 17.540          H  
ATOM   4829  N   SER A 333      37.598 -19.759 -17.278  1.00 10.880          N  
ATOM   4830  CA  SER A 333      36.375 -20.554 -17.340  1.00 11.390          C  
ATOM   4831  C   SER A 333      35.888 -20.690 -18.778  1.00 11.110          C  
ATOM   4832  O   SER A 333      35.861 -19.719 -19.547  1.00 10.750          O  
ATOM   4833  CB  SER A 333      35.310 -19.941 -16.440  1.00 15.740          C  
ATOM   4834  OG  SER A 333      35.707 -20.037 -15.079  1.00 15.740          O  
ATOM   4835  H   SER A 333      37.549 -18.737 -17.275  1.00 13.060          H  
ATOM   4836  HA  SER A 333      36.600 -21.552 -16.965  1.00 13.670          H  
ATOM   4837 1HB  SER A 333      35.170 -18.891 -16.709  1.00 18.890          H  
ATOM   4838 2HB  SER A 333      34.364 -20.456 -16.595  1.00 18.890          H  
ATOM   4839  HG  SER A 333      35.055 -19.542 -14.524  1.00 18.890          H  
ATOM   4840  N   PHE A 334      35.489 -21.902 -19.166  1.00 11.440          N  
ATOM   4841  CA  PHE A 334      35.024 -22.080 -20.529  1.00 11.430          C  
ATOM   4842  C   PHE A 334      33.713 -21.373 -20.732  1.00 11.720          C  
ATOM   4843  O   PHE A 334      32.821 -21.473 -19.883  1.00 11.910          O  
ATOM   4844  CB  PHE A 334      34.795 -23.540 -20.893  1.00 16.010          C  
ATOM   4845  CG  PHE A 334      34.517 -23.717 -22.353  1.00 16.010          C  
ATOM   4846  CD1 PHE A 334      35.565 -23.879 -23.246  1.00 16.010          C  
ATOM   4847  CD2 PHE A 334      33.219 -23.669 -22.857  1.00 16.010          C  
ATOM   4848  CE1 PHE A 334      35.325 -24.002 -24.595  1.00 16.010          C  
ATOM   4849  CE2 PHE A 334      32.984 -23.783 -24.212  1.00 16.010          C  
ATOM   4850  CZ  PHE A 334      34.034 -23.951 -25.080  1.00 16.010          C  
ATOM   4851  H   PHE A 334      35.509 -22.697 -18.528  1.00 13.730          H  
ATOM   4852  HA  PHE A 334      35.759 -21.649 -21.209  1.00 13.720          H  
ATOM   4853 1HB  PHE A 334      35.656 -24.132 -20.641  1.00 19.210          H  
ATOM   4854 2HB  PHE A 334      33.954 -23.932 -20.331  1.00 19.210          H  
ATOM   4855  HD1 PHE A 334      36.600 -23.913 -22.877  1.00 19.210          H  
ATOM   4856  HD2 PHE A 334      32.383 -23.522 -22.171  1.00 19.210          H  
ATOM   4857  HE1 PHE A 334      36.169 -24.134 -25.279  1.00 19.210          H  
ATOM   4858  HE2 PHE A 334      31.965 -23.727 -24.589  1.00 19.210          H  
ATOM   4859  HZ  PHE A 334      33.851 -24.037 -26.149  1.00 19.210          H  
ATOM   4860  N   SER A 335      33.617 -20.673 -21.845  1.00 11.850          N  
ATOM   4861  CA  SER A 335      32.433 -19.997 -22.325  1.00 12.250          C  
ATOM   4862  C   SER A 335      32.020 -20.541 -23.715  1.00 12.550          C  
ATOM   4863  O   SER A 335      31.084 -21.343 -23.740  1.00 13.220          O  
ATOM   4864  CB  SER A 335      32.516 -18.502 -22.169  1.00 16.990          C  
ATOM   4865  OG  SER A 335      31.359 -17.888 -22.687  1.00 16.990          O  
ATOM   4866  H   SER A 335      34.424 -20.644 -22.451  1.00 14.220          H  
ATOM   4867  HA  SER A 335      31.622 -20.273 -21.676  1.00 14.700          H  
ATOM   4868 1HB  SER A 335      32.592 -18.291 -21.113  1.00 20.390          H  
ATOM   4869 2HB  SER A 335      33.367 -18.102 -22.588  1.00 20.390          H  
ATOM   4870  HG  SER A 335      31.530 -16.937 -22.680  1.00 20.390          H  
ATOM   4871  N   GLU A 336      32.614 -20.166 -24.897  1.00 12.200          N  
ATOM   4872  CA  GLU A 336      33.730 -19.259 -25.295  1.00 12.020          C  
ATOM   4873  C   GLU A 336      34.960 -19.271 -24.350  1.00 11.060          C  
ATOM   4874  O   GLU A 336      35.365 -20.332 -23.881  1.00 11.010          O  
ATOM   4875  CB  GLU A 336      33.144 -17.839 -25.485  1.00 16.900          C  
ATOM   4876  CG  GLU A 336      32.046 -17.725 -26.529  1.00 16.900          C  
ATOM   4877  CD  GLU A 336      31.435 -16.329 -26.653  1.00 16.900          C  
ATOM   4878  OE1 GLU A 336      31.571 -15.539 -25.760  1.00 16.900          O  
ATOM   4879  OE2 GLU A 336      30.885 -16.049 -27.692  1.00 16.900          O  
ATOM   4880  H   GLU A 336      32.189 -20.625 -25.689  1.00 14.640          H  
ATOM   4881  HA  GLU A 336      34.082 -19.588 -26.272  1.00 14.420          H  
ATOM   4882 1HB  GLU A 336      32.818 -17.392 -24.594  1.00 20.280          H  
ATOM   4883 2HB  GLU A 336      33.894 -17.237 -25.868  1.00 20.280          H  
ATOM   4884 1HG  GLU A 336      32.471 -17.995 -27.477  1.00 20.280          H  
ATOM   4885 2HG  GLU A 336      31.259 -18.440 -26.296  1.00 20.280          H  
ATOM   4886  N   CYS A 337      35.495 -18.100 -23.991  1.00 10.450          N  
ATOM   4887  CA  CYS A 337      36.490 -17.992 -22.909  1.00  9.700          C  
ATOM   4888  C   CYS A 337      36.349 -16.766 -22.019  1.00  9.680          C  
ATOM   4889  O   CYS A 337      36.394 -15.633 -22.497  1.00  9.600          O  
ATOM   4890  CB  CYS A 337      37.893 -17.930 -23.490  1.00 13.880          C  
ATOM   4891  SG  CYS A 337      39.218 -17.676 -22.241  1.00 13.880          S  
ATOM   4892  H   CYS A 337      35.227 -17.257 -24.501  1.00 12.540          H  
ATOM   4893  HA  CYS A 337      36.402 -18.875 -22.273  1.00 11.640          H  
ATOM   4894 1HB  CYS A 337      38.098 -18.863 -24.010  1.00 16.660          H  
ATOM   4895 2HB  CYS A 337      37.947 -17.125 -24.217  1.00 16.660          H  
ATOM   4896  HG  CYS A 337      39.069 -18.819 -21.503  1.00 16.660          H  
ATOM   4897  N   ALA A 338      36.246 -16.982 -20.701  1.00  9.930          N  
ATOM   4898  CA  ALA A 338      36.186 -15.877 -19.741  1.00 10.160          C  
ATOM   4899  C   ALA A 338      37.476 -15.891 -18.909  1.00  9.980          C  
ATOM   4900  O   ALA A 338      37.656 -16.735 -18.014  1.00 10.230          O  
ATOM   4901  CB  ALA A 338      34.943 -15.991 -18.875  1.00 14.130          C  
ATOM   4902  H   ALA A 338      36.214 -17.944 -20.340  1.00 11.920          H  
ATOM   4903  HA  ALA A 338      36.153 -14.934 -20.285  1.00 12.190          H  
ATOM   4904 1HB  ALA A 338      34.910 -15.158 -18.174  1.00 16.960          H  
ATOM   4905 2HB  ALA A 338      34.068 -15.963 -19.516  1.00 16.960          H  
ATOM   4906 3HB  ALA A 338      34.967 -16.932 -18.327  1.00 16.960          H  
ATOM   4907  N   LEU A 339      38.384 -14.965 -19.227  1.00  9.720          N  
ATOM   4908  CA  LEU A 339      39.713 -14.956 -18.621  1.00  9.790          C  
ATOM   4909  C   LEU A 339      39.876 -13.920 -17.542  1.00 10.290          C  
ATOM   4910  O   LEU A 339      39.632 -12.731 -17.770  1.00 10.430          O  
ATOM   4911  CB  LEU A 339      40.793 -14.639 -19.666  1.00 13.680          C  
ATOM   4912  CG  LEU A 339      42.286 -14.552 -19.127  1.00 13.680          C  
ATOM   4913  CD1 LEU A 339      42.758 -15.941 -18.691  1.00 13.680          C  
ATOM   4914  CD2 LEU A 339      43.161 -13.982 -20.183  1.00 13.680          C  
ATOM   4915  H   LEU A 339      38.129 -14.248 -19.912  1.00 11.660          H  
ATOM   4916  HA  LEU A 339      39.892 -15.940 -18.189  1.00 11.750          H  
ATOM   4917 1HB  LEU A 339      40.761 -15.420 -20.427  1.00 16.410          H  
ATOM   4918 2HB  LEU A 339      40.540 -13.688 -20.140  1.00 16.410          H  
ATOM   4919  HG  LEU A 339      42.340 -13.900 -18.257  1.00 16.410          H  
ATOM   4920 1HD1 LEU A 339      43.764 -15.866 -18.333  1.00 16.410          H  
ATOM   4921 2HD1 LEU A 339      42.130 -16.328 -17.901  1.00 16.410          H  
ATOM   4922 3HD1 LEU A 339      42.726 -16.628 -19.542  1.00 16.410          H  
ATOM   4923 1HD2 LEU A 339      44.191 -13.925 -19.817  1.00 16.410          H  
ATOM   4924 2HD2 LEU A 339      43.103 -14.623 -21.038  1.00 16.410          H  
ATOM   4925 3HD2 LEU A 339      42.813 -12.983 -20.442  1.00 16.410          H  
ATOM   4926  N   ALA A 340      40.339 -14.343 -16.376  1.00 10.690          N  
ATOM   4927  CA  ALA A 340      40.586 -13.383 -15.322  1.00 11.340          C  
ATOM   4928  C   ALA A 340      42.082 -13.204 -15.120  1.00 12.030          C  
ATOM   4929  O   ALA A 340      42.830 -14.182 -14.920  1.00 12.400          O  
ATOM   4930  CB  ALA A 340      39.935 -13.809 -14.035  1.00 15.620          C  
ATOM   4931  H   ALA A 340      40.531 -15.340 -16.226  1.00 12.830          H  
ATOM   4932  HA  ALA A 340      40.167 -12.429 -15.623  1.00 13.610          H  
ATOM   4933 1HB  ALA A 340      40.122 -13.060 -13.262  1.00 18.740          H  
ATOM   4934 2HB  ALA A 340      38.862 -13.931 -14.181  1.00 18.740          H  
ATOM   4935 3HB  ALA A 340      40.371 -14.717 -13.762  1.00 18.740          H  
ATOM   4936  N   THR A 341      42.510 -11.940 -15.181  1.00 12.350          N  
ATOM   4937  CA  THR A 341      43.910 -11.542 -14.982  1.00 13.190          C  
ATOM   4938  C   THR A 341      43.986 -10.049 -14.722  1.00 13.820          C  
ATOM   4939  O   THR A 341      43.148  -9.300 -15.211  1.00 13.580          O  
ATOM   4940  CB  THR A 341      44.776 -11.859 -16.217  1.00 18.130          C  
ATOM   4941  OG1 THR A 341      46.143 -11.573 -15.918  1.00 18.130          O  
ATOM   4942  CG2 THR A 341      44.353 -11.056 -17.429  1.00 18.130          C  
ATOM   4943  H   THR A 341      41.797 -11.218 -15.354  1.00 14.820          H  
ATOM   4944  HA  THR A 341      44.313 -12.068 -14.115  1.00 15.830          H  
ATOM   4945  HB  THR A 341      44.671 -12.853 -16.471  1.00 21.760          H  
ATOM   4946  HG1 THR A 341      46.547 -12.339 -15.427  1.00 21.760          H  
ATOM   4947 1HG2 THR A 341      44.988 -11.331 -18.269  1.00 21.760          H  
ATOM   4948 2HG2 THR A 341      43.312 -11.283 -17.668  1.00 21.760          H  
ATOM   4949 3HG2 THR A 341      44.455  -9.992 -17.243  1.00 21.760          H  
ATOM   4950  N   GLY A 342      44.950  -9.588 -13.937  1.00 14.740          N  
ATOM   4951  CA  GLY A 342      45.157  -8.144 -13.788  1.00 15.460          C  
ATOM   4952  C   GLY A 342      43.970  -7.416 -13.151  1.00 15.310          C  
ATOM   4953  O   GLY A 342      43.770  -6.223 -13.401  1.00 15.540          O  
ATOM   4954  H   GLY A 342      45.609 -10.247 -13.541  1.00 17.690          H  
ATOM   4955 1HA  GLY A 342      46.047  -7.975 -13.182  1.00 18.550          H  
ATOM   4956 2HA  GLY A 342      45.361  -7.713 -14.767  1.00 18.550          H  
ATOM   4957  N   ASP A 343      43.172  -8.126 -12.351  1.00 15.040          N  
ATOM   4958  CA  ASP A 343      41.943  -7.603 -11.745  1.00 14.970          C  
ATOM   4959  C   ASP A 343      40.907  -7.144 -12.795  1.00 14.160          C  
ATOM   4960  O   ASP A 343      40.082  -6.243 -12.580  1.00 14.290          O  
ATOM   4961  CB  ASP A 343      42.296  -6.521 -10.731  1.00 20.990          C  
ATOM   4962  CG  ASP A 343      42.996  -7.142  -9.532  1.00 20.990          C  
ATOM   4963  OD1 ASP A 343      42.435  -8.089  -8.966  1.00 20.990          O  
ATOM   4964  OD2 ASP A 343      44.079  -6.718  -9.194  1.00 20.990          O  
ATOM   4965  H   ASP A 343      43.429  -9.082 -12.130  1.00 18.050          H  
ATOM   4966  HA  ASP A 343      41.481  -8.415 -11.184  1.00 17.960          H  
ATOM   4967 1HB  ASP A 343      42.944  -5.772 -11.171  1.00 25.180          H  
ATOM   4968 2HB  ASP A 343      41.396  -6.015 -10.407  1.00 25.180          H  
ATOM   4969  N   ARG A 344      40.920  -7.829 -13.936  1.00 13.420          N  
ATOM   4970  CA  ARG A 344      39.962  -7.647 -15.008  1.00 12.680          C  
ATOM   4971  C   ARG A 344      39.421  -9.019 -15.421  1.00 11.860          C  
ATOM   4972  O   ARG A 344      40.142 -10.018 -15.345  1.00 11.810          O  
ATOM   4973  CB  ARG A 344      40.628  -7.019 -16.230  1.00 18.050          C  
ATOM   4974  CG  ARG A 344      40.748  -5.491 -16.260  1.00 18.050          C  
ATOM   4975  CD  ARG A 344      41.915  -5.007 -15.505  1.00 18.050          C  
ATOM   4976  NE  ARG A 344      42.158  -3.599 -15.724  1.00 18.050          N  
ATOM   4977  CZ  ARG A 344      43.165  -2.892 -15.162  1.00 18.050          C  
ATOM   4978  NH1 ARG A 344      44.032  -3.477 -14.347  1.00 18.050          N  
ATOM   4979  NH2 ARG A 344      43.285  -1.597 -15.433  1.00 18.050          N  
ATOM   4980  H   ARG A 344      41.670  -8.499 -14.102  1.00 16.100          H  
ATOM   4981  HA  ARG A 344      39.141  -7.024 -14.659  1.00 15.220          H  
ATOM   4982 1HB  ARG A 344      41.645  -7.407 -16.290  1.00 21.660          H  
ATOM   4983 2HB  ARG A 344      40.129  -7.346 -17.133  1.00 21.660          H  
ATOM   4984 1HG  ARG A 344      40.839  -5.149 -17.289  1.00 21.660          H  
ATOM   4985 2HG  ARG A 344      39.859  -5.056 -15.808  1.00 21.660          H  
ATOM   4986 1HD  ARG A 344      41.729  -5.134 -14.454  1.00 21.660          H  
ATOM   4987 2HD  ARG A 344      42.804  -5.568 -15.794  1.00 21.660          H  
ATOM   4988  HE  ARG A 344      41.527  -3.109 -16.339  1.00 21.660          H  
ATOM   4989 1HH1 ARG A 344      43.955  -4.490 -14.119  1.00 21.660          H  
ATOM   4990 2HH1 ARG A 344      44.777  -2.939 -13.935  1.00 21.660          H  
ATOM   4991 1HH2 ARG A 344      42.627  -1.146 -16.055  1.00 21.660          H  
ATOM   4992 2HH2 ARG A 344      44.033  -1.060 -15.020  1.00 21.660          H  
ATOM   4993  N   VAL A 345      38.169  -9.087 -15.872  1.00 11.320          N  
ATOM   4994  CA  VAL A 345      37.683 -10.336 -16.443  1.00 10.610          C  
ATOM   4995  C   VAL A 345      37.174 -10.038 -17.846  1.00  9.960          C  
ATOM   4996  O   VAL A 345      36.182  -9.327 -18.001  1.00  9.950          O  
ATOM   4997  CB  VAL A 345      36.556 -10.958 -15.595  1.00 15.140          C  
ATOM   4998  CG1 VAL A 345      36.110 -12.298 -16.244  1.00 15.140          C  
ATOM   4999  CG2 VAL A 345      37.047 -11.142 -14.161  1.00 15.140          C  
ATOM   5000  H   VAL A 345      37.582  -8.267 -15.876  1.00 13.580          H  
ATOM   5001  HA  VAL A 345      38.498 -11.042 -16.514  1.00 12.730          H  
ATOM   5002  HB  VAL A 345      35.689 -10.298 -15.595  1.00 18.170          H  
ATOM   5003 1HG1 VAL A 345      35.312 -12.734 -15.657  1.00 18.170          H  
ATOM   5004 2HG1 VAL A 345      35.752 -12.126 -17.260  1.00 18.170          H  
ATOM   5005 3HG1 VAL A 345      36.958 -12.988 -16.272  1.00 18.170          H  
ATOM   5006 1HG2 VAL A 345      36.268 -11.571 -13.550  1.00 18.170          H  
ATOM   5007 2HG2 VAL A 345      37.905 -11.788 -14.158  1.00 18.170          H  
ATOM   5008 3HG2 VAL A 345      37.325 -10.183 -13.755  1.00 18.170          H  
ATOM   5009  N   GLU A 346      37.828 -10.605 -18.857  1.00  9.590          N  
ATOM   5010  CA  GLU A 346      37.487 -10.313 -20.257  1.00  9.240          C  
ATOM   5011  C   GLU A 346      36.984 -11.545 -20.989  1.00  8.860          C  
ATOM   5012  O   GLU A 346      37.352 -12.680 -20.661  1.00  8.880          O  
ATOM   5013  CB  GLU A 346      38.682  -9.709 -21.013  1.00 13.080          C  
ATOM   5014  CG  GLU A 346      39.118  -8.329 -20.512  1.00 13.080          C  
ATOM   5015  CD  GLU A 346      40.219  -7.687 -21.338  1.00 13.080          C  
ATOM   5016  OE1 GLU A 346      40.870  -8.390 -22.071  1.00 13.080          O  
ATOM   5017  OE2 GLU A 346      40.383  -6.487 -21.254  1.00 13.080          O  
ATOM   5018  H   GLU A 346      38.596 -11.245 -18.629  1.00 11.510          H  
ATOM   5019  HA  GLU A 346      36.683  -9.573 -20.272  1.00 11.090          H  
ATOM   5020 1HB  GLU A 346      39.538 -10.383 -20.937  1.00 15.690          H  
ATOM   5021 2HB  GLU A 346      38.430  -9.615 -22.071  1.00 15.690          H  
ATOM   5022 1HG  GLU A 346      38.259  -7.694 -20.527  1.00 15.690          H  
ATOM   5023 2HG  GLU A 346      39.451  -8.426 -19.481  1.00 15.690          H  
ATOM   5024  N   ILE A 347      36.133 -11.330 -21.994  1.00  8.690          N  
ATOM   5025  CA  ILE A 347      35.589 -12.465 -22.726  1.00  8.630          C  
ATOM   5026  C   ILE A 347      35.956 -12.451 -24.202  1.00  8.710          C  
ATOM   5027  O   ILE A 347      35.713 -11.485 -24.943  1.00  8.930          O  
ATOM   5028  CB  ILE A 347      34.059 -12.556 -22.563  1.00 12.110          C  
ATOM   5029  CG1 ILE A 347      33.701 -12.689 -21.049  1.00 12.110          C  
ATOM   5030  CG2 ILE A 347      33.492 -13.767 -23.368  1.00 12.110          C  
ATOM   5031  CD1 ILE A 347      32.242 -12.492 -20.725  1.00 12.110          C  
ATOM   5032  H   ILE A 347      35.897 -10.367 -22.260  1.00 10.430          H  
ATOM   5033  HA  ILE A 347      36.008 -13.361 -22.299  1.00 10.360          H  
ATOM   5034  HB  ILE A 347      33.629 -11.699 -22.929  1.00 14.530          H  
ATOM   5035 1HG1 ILE A 347      33.999 -13.676 -20.711  1.00 14.530          H  
ATOM   5036 2HG1 ILE A 347      34.256 -11.950 -20.484  1.00 14.530          H  
ATOM   5037 1HG2 ILE A 347      32.415 -13.825 -23.268  1.00 14.530          H  
ATOM   5038 2HG2 ILE A 347      33.722 -13.667 -24.428  1.00 14.530          H  
ATOM   5039 3HG2 ILE A 347      33.936 -14.693 -22.994  1.00 14.530          H  
ATOM   5040 1HD1 ILE A 347      32.097 -12.601 -19.648  1.00 14.530          H  
ATOM   5041 2HD1 ILE A 347      31.930 -11.492 -21.029  1.00 14.530          H  
ATOM   5042 3HD1 ILE A 347      31.640 -13.223 -21.239  1.00 14.530          H  
ATOM   5043  N   ARG A 348      36.517 -13.573 -24.632  1.00  8.750          N  
ATOM   5044  CA  ARG A 348      36.896 -13.771 -26.023  1.00  9.330          C  
ATOM   5045  C   ARG A 348      35.938 -14.768 -26.623  1.00 10.000          C  
ATOM   5046  O   ARG A 348      35.610 -15.771 -25.987  1.00  9.990          O  
ATOM   5047  CB  ARG A 348      38.315 -14.288 -26.160  1.00 12.830          C  
ATOM   5048  CG  ARG A 348      39.358 -13.337 -25.689  1.00 12.830          C  
ATOM   5049  CD  ARG A 348      40.730 -13.864 -25.868  1.00 12.830          C  
ATOM   5050  NE  ARG A 348      41.695 -12.866 -25.493  1.00 12.830          N  
ATOM   5051  CZ  ARG A 348      42.122 -12.640 -24.237  1.00 12.830          C  
ATOM   5052  NH1 ARG A 348      41.683 -13.369 -23.228  1.00 12.830          N  
ATOM   5053  NH2 ARG A 348      42.970 -11.669 -24.033  1.00 12.830          N  
ATOM   5054  H   ARG A 348      36.648 -14.320 -23.939  1.00 10.500          H  
ATOM   5055  HA  ARG A 348      36.809 -12.828 -26.562  1.00 11.200          H  
ATOM   5056 1HB  ARG A 348      38.423 -15.208 -25.594  1.00 15.400          H  
ATOM   5057 2HB  ARG A 348      38.516 -14.518 -27.208  1.00 15.400          H  
ATOM   5058 1HG  ARG A 348      39.273 -12.408 -26.257  1.00 15.400          H  
ATOM   5059 2HG  ARG A 348      39.193 -13.126 -24.633  1.00 15.400          H  
ATOM   5060 1HD  ARG A 348      40.882 -14.756 -25.264  1.00 15.400          H  
ATOM   5061 2HD  ARG A 348      40.888 -14.108 -26.919  1.00 15.400          H  
ATOM   5062  HE  ARG A 348      42.063 -12.266 -26.235  1.00 15.400          H  
ATOM   5063 1HH1 ARG A 348      41.012 -14.113 -23.379  1.00 15.400          H  
ATOM   5064 2HH1 ARG A 348      42.004 -13.175 -22.293  1.00 15.400          H  
ATOM   5065 1HH2 ARG A 348      43.269 -11.110 -24.824  1.00 15.400          H  
ATOM   5066 2HH2 ARG A 348      43.313 -11.446 -23.107  1.00 15.400          H  
ATOM   5067  N   THR A 349      35.509 -14.506 -27.849  1.00 10.710          N  
ATOM   5068  CA  THR A 349      34.551 -15.380 -28.531  1.00 11.550          C  
ATOM   5069  C   THR A 349      35.182 -16.432 -29.432  1.00 12.350          C  
ATOM   5070  O   THR A 349      36.405 -16.526 -29.533  1.00 12.440          O  
ATOM   5071  CB  THR A 349      33.512 -14.561 -29.302  1.00 15.830          C  
ATOM   5072  OG1 THR A 349      32.491 -15.445 -29.781  1.00 15.830          O  
ATOM   5073  CG2 THR A 349      34.134 -13.802 -30.428  1.00 15.830          C  
ATOM   5074  H   THR A 349      35.844 -13.645 -28.289  1.00 12.850          H  
ATOM   5075  HA  THR A 349      33.999 -15.910 -27.765  1.00 13.860          H  
ATOM   5076  HB  THR A 349      33.057 -13.856 -28.619  1.00 19.000          H  
ATOM   5077  HG1 THR A 349      31.863 -15.644 -29.041  1.00 19.000          H  
ATOM   5078 1HG2 THR A 349      33.365 -13.223 -30.943  1.00 19.000          H  
ATOM   5079 2HG2 THR A 349      34.878 -13.137 -30.026  1.00 19.000          H  
ATOM   5080 3HG2 THR A 349      34.595 -14.456 -31.114  1.00 19.000          H  
ATOM   5081  N   THR A 350      34.350 -17.212 -30.130  1.00 13.100          N  
ATOM   5082  CA  THR A 350      34.838 -18.332 -30.951  1.00 14.020          C  
ATOM   5083  C   THR A 350      35.469 -17.850 -32.244  1.00 14.600          C  
ATOM   5084  O   THR A 350      36.185 -18.580 -32.925  1.00 15.350          O  
ATOM   5085  CB  THR A 350      33.707 -19.328 -31.276  1.00 19.260          C  
ATOM   5086  OG1 THR A 350      32.676 -18.664 -32.021  1.00 19.260          O  
ATOM   5087  CG2 THR A 350      33.116 -19.866 -29.986  1.00 19.260          C  
ATOM   5088  H   THR A 350      33.349 -17.034 -30.063  1.00 15.720          H  
ATOM   5089  HA  THR A 350      35.603 -18.863 -30.384  1.00 16.820          H  
ATOM   5090  HB  THR A 350      34.103 -20.153 -31.866  1.00 23.110          H  
ATOM   5091  HG1 THR A 350      32.967 -18.529 -32.931  1.00 23.110          H  
ATOM   5092 1HG2 THR A 350      32.318 -20.569 -30.219  1.00 23.110          H  
ATOM   5093 2HG2 THR A 350      33.890 -20.371 -29.411  1.00 23.110          H  
ATOM   5094 3HG2 THR A 350      32.714 -19.051 -29.412  1.00 23.110          H  
ATOM   5095  N   GLU A 351      35.214 -16.593 -32.552  1.00 14.270          N  
ATOM   5096  CA  GLU A 351      35.748 -15.902 -33.712  1.00 14.830          C  
ATOM   5097  C   GLU A 351      37.097 -15.252 -33.351  1.00 14.490          C  
ATOM   5098  O   GLU A 351      37.743 -14.634 -34.195  1.00 14.960          O  
ATOM   5099  CB  GLU A 351      34.737 -14.850 -34.195  1.00 20.540          C  
ATOM   5100  CG  GLU A 351      33.407 -15.459 -34.677  1.00 20.540          C  
ATOM   5101  CD  GLU A 351      32.330 -14.439 -35.023  1.00 20.540          C  
ATOM   5102  OE1 GLU A 351      32.591 -13.264 -34.923  1.00 20.540          O  
ATOM   5103  OE2 GLU A 351      31.235 -14.861 -35.371  1.00 20.540          O  
ATOM   5104  H   GLU A 351      34.586 -16.104 -31.930  1.00 17.120          H  
ATOM   5105  HA  GLU A 351      35.915 -16.626 -34.509  1.00 17.800          H  
ATOM   5106 1HB  GLU A 351      34.525 -14.143 -33.404  1.00 24.650          H  
ATOM   5107 2HB  GLU A 351      35.167 -14.289 -35.024  1.00 24.650          H  
ATOM   5108 1HG  GLU A 351      33.609 -16.066 -35.559  1.00 24.650          H  
ATOM   5109 2HG  GLU A 351      33.025 -16.123 -33.901  1.00 24.650          H  
ATOM   5110  N   GLY A 352      37.492 -15.355 -32.069  1.00 13.760          N  
ATOM   5111  CA  GLY A 352      38.735 -14.803 -31.534  1.00 13.500          C  
ATOM   5112  C   GLY A 352      38.656 -13.324 -31.157  1.00 12.680          C  
ATOM   5113  O   GLY A 352      39.635 -12.746 -30.683  1.00 12.530          O  
ATOM   5114  H   GLY A 352      36.930 -15.884 -31.403  1.00 16.510          H  
ATOM   5115 1HA  GLY A 352      39.013 -15.381 -30.652  1.00 16.200          H  
ATOM   5116 2HA  GLY A 352      39.529 -14.947 -32.264  1.00 16.200          H  
ATOM   5117  N   ALA A 353      37.499 -12.716 -31.371  1.00 12.270          N  
ATOM   5118  CA  ALA A 353      37.299 -11.299 -31.098  1.00 11.560          C  
ATOM   5119  C   ALA A 353      37.162 -10.972 -29.616  1.00 10.590          C  
ATOM   5120  O   ALA A 353      36.585 -11.731 -28.814  1.00 10.260          O  
ATOM   5121  CB  ALA A 353      36.068 -10.795 -31.832  1.00 16.470          C  
ATOM   5122  H   ALA A 353      36.750 -13.265 -31.765  1.00 14.720          H  
ATOM   5123  HA  ALA A 353      38.173 -10.765 -31.475  1.00 13.870          H  
ATOM   5124 1HB  ALA A 353      35.959  -9.724 -31.657  1.00 19.760          H  
ATOM   5125 2HB  ALA A 353      36.184 -10.982 -32.900  1.00 19.760          H  
ATOM   5126 3HB  ALA A 353      35.186 -11.304 -31.476  1.00 19.760          H  
ATOM   5127  N   SER A 354      37.583  -9.753 -29.274  1.00 10.290          N  
ATOM   5128  CA  SER A 354      37.457  -9.195 -27.932  1.00  9.550          C  
ATOM   5129  C   SER A 354      36.030  -8.690 -27.744  1.00  8.980          C  
ATOM   5130  O   SER A 354      35.764  -7.488 -27.749  1.00  9.100          O  
ATOM   5131  CB  SER A 354      38.428  -8.043 -27.760  1.00 13.670          C  
ATOM   5132  OG  SER A 354      39.760  -8.455 -27.969  1.00 13.670          O  
ATOM   5133  H   SER A 354      38.072  -9.189 -29.968  1.00 12.350          H  
ATOM   5134  HA  SER A 354      37.660  -9.974 -27.194  1.00 11.460          H  
ATOM   5135 1HB  SER A 354      38.178  -7.241 -28.454  1.00 16.400          H  
ATOM   5136 2HB  SER A 354      38.324  -7.653 -26.751  1.00 16.400          H  
ATOM   5137  HG  SER A 354      39.807  -8.652 -28.932  1.00 16.400          H  
ATOM   5138  N   LEU A 355      35.110  -9.642 -27.651  1.00  8.510          N  
ATOM   5139  CA  LEU A 355      33.678  -9.387 -27.573  1.00  8.170          C  
ATOM   5140  C   LEU A 355      33.308  -8.563 -26.336  1.00  7.810          C  
ATOM   5141  O   LEU A 355      32.511  -7.625 -26.440  1.00  7.860          O  
ATOM   5142  CB  LEU A 355      32.918 -10.727 -27.585  1.00 11.570          C  
ATOM   5143  CG  LEU A 355      31.362 -10.672 -27.535  1.00 11.570          C  
ATOM   5144  CD1 LEU A 355      30.795  -9.954 -28.752  1.00 11.570          C  
ATOM   5145  CD2 LEU A 355      30.822 -12.102 -27.455  1.00 11.570          C  
ATOM   5146  H   LEU A 355      35.467 -10.597 -27.701  1.00 10.210          H  
ATOM   5147  HA  LEU A 355      33.402  -8.817 -28.455  1.00  9.800          H  
ATOM   5148 1HB  LEU A 355      33.201 -11.261 -28.488  1.00 13.890          H  
ATOM   5149 2HB  LEU A 355      33.255 -11.317 -26.725  1.00 13.890          H  
ATOM   5150  HG  LEU A 355      31.055 -10.113 -26.672  1.00 13.890          H  
ATOM   5151 1HD1 LEU A 355      29.706  -9.930 -28.679  1.00 13.890          H  
ATOM   5152 2HD1 LEU A 355      31.166  -8.932 -28.793  1.00 13.890          H  
ATOM   5153 3HD1 LEU A 355      31.086 -10.484 -29.658  1.00 13.890          H  
ATOM   5154 1HD2 LEU A 355      29.734 -12.079 -27.396  1.00 13.890          H  
ATOM   5155 2HD2 LEU A 355      31.116 -12.660 -28.338  1.00 13.890          H  
ATOM   5156 3HD2 LEU A 355      31.220 -12.602 -26.565  1.00 13.890          H  
ATOM   5157  N   TYR A 356      33.872  -8.899 -25.167  1.00  7.670          N  
ATOM   5158  CA  TYR A 356      33.571  -8.105 -23.971  1.00  7.800          C  
ATOM   5159  C   TYR A 356      34.810  -7.648 -23.248  1.00  7.820          C  
ATOM   5160  O   TYR A 356      35.747  -8.419 -23.012  1.00  7.980          O  
ATOM   5161  CB  TYR A 356      32.734  -8.848 -22.931  1.00 10.870          C  
ATOM   5162  CG  TYR A 356      31.370  -9.251 -23.346  1.00 10.870          C  
ATOM   5163  CD1 TYR A 356      31.105 -10.485 -23.917  1.00 10.870          C  
ATOM   5164  CD2 TYR A 356      30.363  -8.364 -23.135  1.00 10.870          C  
ATOM   5165  CE1 TYR A 356      29.817 -10.802 -24.265  1.00 10.870          C  
ATOM   5166  CE2 TYR A 356      29.098  -8.667 -23.483  1.00 10.870          C  
ATOM   5167  CZ  TYR A 356      28.810  -9.880 -24.049  1.00 10.870          C  
ATOM   5168  OH  TYR A 356      27.523 -10.176 -24.397  1.00 10.870          O  
ATOM   5169  H   TYR A 356      34.520  -9.693 -25.130  1.00  9.200          H  
ATOM   5170  HA  TYR A 356      33.031  -7.210 -24.276  1.00  9.360          H  
ATOM   5171 1HB  TYR A 356      33.262  -9.688 -22.587  1.00 13.040          H  
ATOM   5172 2HB  TYR A 356      32.627  -8.198 -22.060  1.00 13.040          H  
ATOM   5173  HD1 TYR A 356      31.893 -11.200 -24.097  1.00 13.040          H  
ATOM   5174  HD2 TYR A 356      30.583  -7.403 -22.686  1.00 13.040          H  
ATOM   5175  HE1 TYR A 356      29.594 -11.767 -24.715  1.00 13.040          H  
ATOM   5176  HE2 TYR A 356      28.317  -7.940 -23.309  1.00 13.040          H  
ATOM   5177  HH  TYR A 356      26.948  -9.419 -24.155  1.00 13.040          H  
ATOM   5178  N   PHE A 357      34.737  -6.428 -22.740  1.00  7.930          N  
ATOM   5179  CA  PHE A 357      35.802  -5.876 -21.934  1.00  8.430          C  
ATOM   5180  C   PHE A 357      35.392  -5.849 -20.485  1.00  8.770          C  
ATOM   5181  O   PHE A 357      34.210  -5.761 -20.146  1.00  9.190          O  
ATOM   5182  CB  PHE A 357      36.209  -4.507 -22.440  1.00 11.600          C  
ATOM   5183  CG  PHE A 357      36.906  -4.611 -23.750  1.00 11.600          C  
ATOM   5184  CD1 PHE A 357      36.199  -4.575 -24.940  1.00 11.600          C  
ATOM   5185  CD2 PHE A 357      38.286  -4.771 -23.797  1.00 11.600          C  
ATOM   5186  CE1 PHE A 357      36.853  -4.690 -26.145  1.00 11.600          C  
ATOM   5187  CE2 PHE A 357      38.939  -4.882 -25.000  1.00 11.600          C  
ATOM   5188  CZ  PHE A 357      38.223  -4.839 -26.175  1.00 11.600          C  
ATOM   5189  H   PHE A 357      33.931  -5.858 -22.952  1.00  9.520          H  
ATOM   5190  HA  PHE A 357      36.676  -6.526 -22.019  1.00 10.120          H  
ATOM   5191 1HB  PHE A 357      35.334  -3.872 -22.555  1.00 13.920          H  
ATOM   5192 2HB  PHE A 357      36.879  -4.029 -21.723  1.00 13.920          H  
ATOM   5193  HD1 PHE A 357      35.116  -4.460 -24.922  1.00 13.920          H  
ATOM   5194  HD2 PHE A 357      38.864  -4.814 -22.863  1.00 13.920          H  
ATOM   5195  HE1 PHE A 357      36.284  -4.669 -27.078  1.00 13.920          H  
ATOM   5196  HE2 PHE A 357      40.024  -5.008 -25.023  1.00 13.920          H  
ATOM   5197  HZ  PHE A 357      38.740  -4.931 -27.130  1.00 13.920          H  
ATOM   5198  N   ALA A 358      36.385  -5.984 -19.639  1.00  8.920          N  
ATOM   5199  CA  ALA A 358      36.216  -6.032 -18.208  1.00  9.210          C  
ATOM   5200  C   ALA A 358      35.678  -4.776 -17.591  1.00  9.860          C  
ATOM   5201  O   ALA A 358      35.992  -3.664 -18.013  1.00  9.930          O  
ATOM   5202  CB  ALA A 358      37.540  -6.309 -17.558  1.00 12.780          C  
ATOM   5203  H   ALA A 358      37.322  -6.065 -20.012  1.00 10.700          H  
ATOM   5204  HA  ALA A 358      35.518  -6.842 -17.989  1.00 11.050          H  
ATOM   5205 1HB  ALA A 358      37.400  -6.378 -16.488  1.00 15.330          H  
ATOM   5206 2HB  ALA A 358      37.933  -7.231 -17.950  1.00 15.330          H  
ATOM   5207 3HB  ALA A 358      38.219  -5.493 -17.786  1.00 15.330          H  
ATOM   5208  N   LEU A 359      34.927  -4.979 -16.521  1.00 10.520          N  
ATOM   5209  CA  LEU A 359      34.467  -3.921 -15.653  1.00 11.360          C  
ATOM   5210  C   LEU A 359      35.414  -4.054 -14.447  1.00 11.620          C  
ATOM   5211  O   LEU A 359      35.132  -4.839 -13.536  1.00 11.870          O  
ATOM   5212  CB  LEU A 359      33.000  -4.172 -15.284  1.00 15.570          C  
ATOM   5213  CG  LEU A 359      32.019  -4.342 -16.514  1.00 15.570          C  
ATOM   5214  CD1 LEU A 359      30.620  -4.699 -16.005  1.00 15.570          C  
ATOM   5215  CD2 LEU A 359      31.983  -3.059 -17.353  1.00 15.570          C  
ATOM   5216  H   LEU A 359      34.682  -5.934 -16.291  1.00 12.620          H  
ATOM   5217  HA  LEU A 359      34.571  -2.963 -16.142  1.00 13.630          H  
ATOM   5218 1HB  LEU A 359      32.941  -5.078 -14.684  1.00 18.680          H  
ATOM   5219 2HB  LEU A 359      32.646  -3.336 -14.680  1.00 18.680          H  
ATOM   5220  HG  LEU A 359      32.367  -5.165 -17.144  1.00 18.680          H  
ATOM   5221 1HD1 LEU A 359      29.943  -4.838 -16.851  1.00 18.680          H  
ATOM   5222 2HD1 LEU A 359      30.674  -5.625 -15.431  1.00 18.680          H  
ATOM   5223 3HD1 LEU A 359      30.244  -3.898 -15.372  1.00 18.680          H  
ATOM   5224 1HD2 LEU A 359      31.307  -3.201 -18.199  1.00 18.680          H  
ATOM   5225 2HD2 LEU A 359      31.630  -2.226 -16.745  1.00 18.680          H  
ATOM   5226 3HD2 LEU A 359      32.979  -2.833 -17.736  1.00 18.680          H  
ATOM   5227  N   PRO A 360      36.557  -3.333 -14.420  1.00 11.790          N  
ATOM   5228  CA  PRO A 360      37.672  -3.573 -13.514  1.00 12.150          C  
ATOM   5229  C   PRO A 360      37.312  -3.431 -12.054  1.00 12.570          C  
ATOM   5230  O   PRO A 360      36.552  -2.536 -11.670  1.00 12.770          O  
ATOM   5231  CB  PRO A 360      38.683  -2.496 -13.927  1.00 18.230          C  
ATOM   5232  CG  PRO A 360      37.857  -1.406 -14.581  1.00 18.230          C  
ATOM   5233  CD  PRO A 360      36.700  -2.118 -15.244  1.00 18.230          C  
ATOM   5234  HA  PRO A 360      38.082  -4.578 -13.701  1.00 14.580          H  
ATOM   5235 1HB  PRO A 360      39.232  -2.145 -13.038  1.00 21.870          H  
ATOM   5236 2HB  PRO A 360      39.425  -2.929 -14.603  1.00 21.870          H  
ATOM   5237 1HG  PRO A 360      37.518  -0.683 -13.819  1.00 21.870          H  
ATOM   5238 2HG  PRO A 360      38.473  -0.842 -15.300  1.00 21.870          H  
ATOM   5239 1HD  PRO A 360      35.811  -1.477 -15.163  1.00 21.870          H  
ATOM   5240 2HD  PRO A 360      36.955  -2.362 -16.278  1.00 21.870          H  
ATOM   5241  N   ALA A 361      37.870  -4.332 -11.261  1.00 12.860          N  
ATOM   5242  CA  ALA A 361      37.701  -4.386  -9.820  1.00 13.420          C  
ATOM   5243  C   ALA A 361      38.600  -5.465  -9.313  1.00 13.630          C  
ATOM   5244  O   ALA A 361      38.923  -6.360 -10.067  1.00 13.940          O  
ATOM   5245  CB  ALA A 361      36.283  -4.678  -9.436  1.00 18.560          C  
ATOM   5246  H   ALA A 361      38.511  -5.013 -11.691  1.00 15.430          H  
ATOM   5247  HA  ALA A 361      38.013  -3.435  -9.392  1.00 16.100          H  
ATOM   5248 1HB  ALA A 361      36.220  -4.722  -8.361  1.00 22.280          H  
ATOM   5249 2HB  ALA A 361      35.631  -3.898  -9.809  1.00 22.280          H  
ATOM   5250 3HB  ALA A 361      35.994  -5.628  -9.856  1.00 22.280          H  
ATOM   5251  N   ALA A 362      38.981  -5.468  -8.061  1.00 13.720          N  
ATOM   5252  CA  ALA A 362      39.744  -6.635  -7.671  1.00 14.020          C  
ATOM   5253  C   ALA A 362      38.944  -7.899  -7.950  1.00 13.530          C  
ATOM   5254  O   ALA A 362      37.776  -7.970  -7.576  1.00 13.910          O  
ATOM   5255  CB  ALA A 362      40.086  -6.579  -6.212  1.00 19.510          C  
ATOM   5256  H   ALA A 362      38.763  -4.721  -7.423  1.00 16.460          H  
ATOM   5257  HA  ALA A 362      40.649  -6.665  -8.254  1.00 16.820          H  
ATOM   5258 1HB  ALA A 362      40.672  -7.465  -5.960  1.00 23.410          H  
ATOM   5259 2HB  ALA A 362      40.677  -5.687  -6.005  1.00 23.410          H  
ATOM   5260 3HB  ALA A 362      39.171  -6.558  -5.628  1.00 23.410          H  
ATOM   5261  N   TYR A 363      39.574  -8.905  -8.558  1.00 12.830          N  
ATOM   5262  CA  TYR A 363      38.882 -10.185  -8.798  1.00 12.490          C  
ATOM   5263  C   TYR A 363      39.741 -11.379  -8.442  1.00 12.650          C  
ATOM   5264  O   TYR A 363      40.950 -11.372  -8.658  1.00 12.770          O  
ATOM   5265  CB  TYR A 363      38.370 -10.381 -10.244  1.00 17.620          C  
ATOM   5266  CG  TYR A 363      37.256  -9.448 -10.731  1.00 17.620          C  
ATOM   5267  CD1 TYR A 363      37.543  -8.392 -11.554  1.00 17.620          C  
ATOM   5268  CD2 TYR A 363      35.940  -9.672 -10.338  1.00 17.620          C  
ATOM   5269  CE1 TYR A 363      36.547  -7.553 -12.001  1.00 17.620          C  
ATOM   5270  CE2 TYR A 363      34.937  -8.827 -10.778  1.00 17.620          C  
ATOM   5271  CZ  TYR A 363      35.239  -7.771 -11.609  1.00 17.620          C  
ATOM   5272  OH  TYR A 363      34.231  -6.925 -12.047  1.00 17.620          O  
ATOM   5273  H   TYR A 363      40.558  -8.752  -8.842  1.00 15.400          H  
ATOM   5274  HA  TYR A 363      38.015 -10.227  -8.150  1.00 14.990          H  
ATOM   5275 1HB  TYR A 363      39.213 -10.265 -10.928  1.00 21.150          H  
ATOM   5276 2HB  TYR A 363      38.015 -11.405 -10.355  1.00 21.150          H  
ATOM   5277  HD1 TYR A 363      38.563  -8.216 -11.855  1.00 21.150          H  
ATOM   5278  HD2 TYR A 363      35.698 -10.509  -9.678  1.00 21.150          H  
ATOM   5279  HE1 TYR A 363      36.795  -6.717 -12.654  1.00 21.150          H  
ATOM   5280  HE2 TYR A 363      33.905  -8.997 -10.469  1.00 21.150          H  
ATOM   5281  HH  TYR A 363      34.616  -6.193 -12.592  1.00 21.150          H  
ATOM   5282  N   THR A 364      39.103 -12.433  -7.931  1.00 12.770          N  
ATOM   5283  CA  THR A 364      39.825 -13.675  -7.653  1.00 13.080          C  
ATOM   5284  C   THR A 364      39.213 -14.916  -8.319  1.00 12.780          C  
ATOM   5285  O   THR A 364      39.906 -15.922  -8.486  1.00 12.700          O  
ATOM   5286  CB  THR A 364      39.982 -13.900  -6.127  1.00 18.190          C  
ATOM   5287  OG1 THR A 364      38.686 -13.968  -5.500  1.00 18.190          O  
ATOM   5288  CG2 THR A 364      40.802 -12.752  -5.509  1.00 18.190          C  
ATOM   5289  H   THR A 364      38.098 -12.369  -7.748  1.00 15.320          H  
ATOM   5290  HA  THR A 364      40.829 -13.574  -8.059  1.00 15.700          H  
ATOM   5291  HB  THR A 364      40.506 -14.841  -5.955  1.00 21.830          H  
ATOM   5292  HG1 THR A 364      38.278 -14.831  -5.681  1.00 21.830          H  
ATOM   5293 1HG2 THR A 364      40.927 -12.920  -4.444  1.00 21.830          H  
ATOM   5294 2HG2 THR A 364      41.781 -12.717  -5.987  1.00 21.830          H  
ATOM   5295 3HG2 THR A 364      40.295 -11.806  -5.666  1.00 21.830          H  
ATOM   5296  N   HIS A 365      37.952 -14.833  -8.757  1.00 12.790          N  
ATOM   5297  CA  HIS A 365      37.284 -16.016  -9.327  1.00 12.760          C  
ATOM   5298  C   HIS A 365      36.138 -15.687 -10.284  1.00 13.010          C  
ATOM   5299  O   HIS A 365      35.502 -14.630 -10.168  1.00 13.400          O  
ATOM   5300  CB  HIS A 365      36.790 -16.911  -8.214  1.00 17.880          C  
ATOM   5301  CG  HIS A 365      36.280 -18.246  -8.628  1.00 17.880          C  
ATOM   5302  ND1 HIS A 365      37.106 -19.262  -9.086  1.00 17.880          N  
ATOM   5303  CD2 HIS A 365      35.034 -18.751  -8.609  1.00 17.880          C  
ATOM   5304  CE1 HIS A 365      36.367 -20.336  -9.335  1.00 17.880          C  
ATOM   5305  NE2 HIS A 365      35.112 -20.053  -9.042  1.00 17.880          N  
ATOM   5306  H   HIS A 365      37.428 -13.977  -8.579  1.00 15.350          H  
ATOM   5307  HA  HIS A 365      38.016 -16.589  -9.889  1.00 15.310          H  
ATOM   5308 1HB  HIS A 365      37.609 -17.073  -7.527  1.00 21.450          H  
ATOM   5309 2HB  HIS A 365      36.005 -16.409  -7.671  1.00 21.450          H  
ATOM   5310  HD2 HIS A 365      34.134 -18.224  -8.286  1.00 21.450          H  
ATOM   5311  HE1 HIS A 365      36.733 -21.294  -9.702  1.00 21.450          H  
ATOM   5312  HE2 HIS A 365      34.306 -20.705  -9.110  1.00 21.450          H  
ATOM   5313  N   SER A 366      35.897 -16.596 -11.245  1.00 12.950          N  
ATOM   5314  CA  SER A 366      34.825 -16.447 -12.240  1.00 13.340          C  
ATOM   5315  C   SER A 366      34.101 -17.762 -12.591  1.00 13.490          C  
ATOM   5316  O   SER A 366      34.717 -18.760 -12.982  1.00 13.150          O  
ATOM   5317  CB  SER A 366      35.394 -15.866 -13.521  1.00 18.520          C  
ATOM   5318  OG  SER A 366      34.397 -15.791 -14.493  1.00 18.520          O  
ATOM   5319  H   SER A 366      36.457 -17.443 -11.266  1.00 15.540          H  
ATOM   5320  HA  SER A 366      34.081 -15.764 -11.834  1.00 16.010          H  
ATOM   5321 1HB  SER A 366      35.806 -14.876 -13.332  1.00 22.220          H  
ATOM   5322 2HB  SER A 366      36.207 -16.502 -13.880  1.00 22.220          H  
ATOM   5323  HG  SER A 366      34.844 -15.576 -15.314  1.00 22.220          H  
ATOM   5324  N   VAL A 367      32.773 -17.753 -12.462  1.00 14.130          N  
ATOM   5325  CA  VAL A 367      31.927 -18.912 -12.734  1.00 14.490          C  
ATOM   5326  C   VAL A 367      30.980 -18.725 -13.901  1.00 14.720          C  
ATOM   5327  O   VAL A 367      30.211 -17.763 -13.970  1.00 15.160          O  
ATOM   5328  CB  VAL A 367      31.071 -19.269 -11.498  1.00 20.140          C  
ATOM   5329  CG1 VAL A 367      30.105 -20.443 -11.791  1.00 20.140          C  
ATOM   5330  CG2 VAL A 367      31.952 -19.632 -10.392  1.00 20.140          C  
ATOM   5331  H   VAL A 367      32.340 -16.886 -12.147  1.00 16.960          H  
ATOM   5332  HA  VAL A 367      32.578 -19.756 -12.951  1.00 17.390          H  
ATOM   5333  HB  VAL A 367      30.488 -18.423 -11.218  1.00 24.170          H  
ATOM   5334 1HG1 VAL A 367      29.529 -20.652 -10.893  1.00 24.170          H  
ATOM   5335 2HG1 VAL A 367      29.416 -20.185 -12.596  1.00 24.170          H  
ATOM   5336 3HG1 VAL A 367      30.673 -21.330 -12.071  1.00 24.170          H  
ATOM   5337 1HG2 VAL A 367      31.347 -19.869  -9.542  1.00 24.170          H  
ATOM   5338 2HG2 VAL A 367      32.551 -20.498 -10.666  1.00 24.170          H  
ATOM   5339 3HG2 VAL A 367      32.602 -18.800 -10.163  1.00 24.170          H  
ATOM   5340  N   ASN A 368      31.032 -19.661 -14.836  1.00 14.610          N  
ATOM   5341  CA  ASN A 368      30.150 -19.617 -15.986  1.00 14.900          C  
ATOM   5342  C   ASN A 368      28.928 -20.541 -15.748  1.00 15.590          C  
ATOM   5343  O   ASN A 368      29.091 -21.761 -15.798  1.00 15.490          O  
ATOM   5344  CB  ASN A 368      30.871 -20.025 -17.251  1.00 20.740          C  
ATOM   5345  CG  ASN A 368      29.986 -19.819 -18.445  1.00 20.740          C  
ATOM   5346  OD1 ASN A 368      28.995 -19.106 -18.348  1.00 20.740          O  
ATOM   5347  ND2 ASN A 368      30.301 -20.409 -19.536  1.00 20.740          N  
ATOM   5348  H   ASN A 368      31.702 -20.413 -14.729  1.00 17.530          H  
ATOM   5349  HA  ASN A 368      29.830 -18.592 -16.122  1.00 17.880          H  
ATOM   5350 1HB  ASN A 368      31.788 -19.454 -17.367  1.00 24.890          H  
ATOM   5351 2HB  ASN A 368      31.151 -21.076 -17.200  1.00 24.890          H  
ATOM   5352 1HD2 ASN A 368      29.727 -20.296 -20.347  1.00 24.890          H  
ATOM   5353 2HD2 ASN A 368      31.138 -20.968 -19.580  1.00 24.890          H  
ATOM   5354  N   PRO A 369      27.728 -20.018 -15.430  1.00 16.430          N  
ATOM   5355  CA  PRO A 369      26.515 -20.753 -15.125  1.00 17.270          C  
ATOM   5356  C   PRO A 369      25.949 -21.258 -16.429  1.00 17.370          C  
ATOM   5357  O   PRO A 369      26.318 -20.741 -17.481  1.00 17.230          O  
ATOM   5358  CB  PRO A 369      25.609 -19.671 -14.544  1.00 25.910          C  
ATOM   5359  CG  PRO A 369      26.022 -18.443 -15.271  1.00 25.910          C  
ATOM   5360  CD  PRO A 369      27.508 -18.567 -15.454  1.00 25.910          C  
ATOM   5361  HA  PRO A 369      26.736 -21.570 -14.434  1.00 20.720          H  
ATOM   5362 1HB  PRO A 369      24.548 -19.932 -14.698  1.00 31.090          H  
ATOM   5363 2HB  PRO A 369      25.777 -19.561 -13.476  1.00 31.090          H  
ATOM   5364 1HG  PRO A 369      25.534 -18.386 -16.252  1.00 31.090          H  
ATOM   5365 2HG  PRO A 369      25.736 -17.533 -14.728  1.00 31.090          H  
ATOM   5366 1HD  PRO A 369      27.740 -18.146 -16.442  1.00 31.090          H  
ATOM   5367 2HD  PRO A 369      28.010 -18.064 -14.642  1.00 31.090          H  
ATOM   5368  N   ASP A 370      24.981 -22.168 -16.427  1.00 17.730          N  
ATOM   5369  CA  ASP A 370      24.422 -22.469 -17.738  1.00 18.000          C  
ATOM   5370  C   ASP A 370      23.402 -21.372 -18.078  1.00 17.710          C  
ATOM   5371  O   ASP A 370      22.198 -21.503 -17.840  1.00 18.080          O  
ATOM   5372  CB  ASP A 370      23.748 -23.848 -17.727  1.00 25.090          C  
ATOM   5373  CG  ASP A 370      23.288 -24.332 -19.111  1.00 25.090          C  
ATOM   5374  OD1 ASP A 370      23.518 -23.635 -20.071  1.00 25.090          O  
ATOM   5375  OD2 ASP A 370      22.730 -25.408 -19.190  1.00 25.090          O  
ATOM   5376  H   ASP A 370      24.659 -22.636 -15.593  1.00 21.280          H  
ATOM   5377  HA  ASP A 370      25.215 -22.461 -18.486  1.00 21.600          H  
ATOM   5378 1HB  ASP A 370      24.442 -24.584 -17.321  1.00 30.110          H  
ATOM   5379 2HB  ASP A 370      22.882 -23.820 -17.066  1.00 30.110          H  
ATOM   5380  N   HIS A 371      23.947 -20.284 -18.621  1.00 17.130          N  
ATOM   5381  CA  HIS A 371      23.270 -19.041 -18.978  1.00 16.830          C  
ATOM   5382  C   HIS A 371      24.330 -18.144 -19.658  1.00 16.100          C  
ATOM   5383  O   HIS A 371      25.510 -18.381 -19.447  1.00 15.990          O  
ATOM   5384  CB  HIS A 371      22.695 -18.393 -17.705  1.00 23.680          C  
ATOM   5385  CG  HIS A 371      21.803 -17.259 -17.921  1.00 23.680          C  
ATOM   5386  ND1 HIS A 371      22.266 -15.987 -18.114  1.00 23.680          N  
ATOM   5387  CD2 HIS A 371      20.455 -17.190 -17.977  1.00 23.680          C  
ATOM   5388  CE1 HIS A 371      21.233 -15.175 -18.270  1.00 23.680          C  
ATOM   5389  NE2 HIS A 371      20.127 -15.883 -18.195  1.00 23.680          N  
ATOM   5390  H   HIS A 371      24.964 -20.335 -18.717  1.00 20.560          H  
ATOM   5391  HA  HIS A 371      22.453 -19.254 -19.657  1.00 20.200          H  
ATOM   5392 1HB  HIS A 371      22.150 -19.131 -17.119  1.00 28.420          H  
ATOM   5393 2HB  HIS A 371      23.505 -18.040 -17.090  1.00 28.420          H  
ATOM   5394  HD2 HIS A 371      19.761 -18.023 -17.864  1.00 28.420          H  
ATOM   5395  HE1 HIS A 371      21.283 -14.111 -18.423  1.00 28.420          H  
ATOM   5396  HE2 HIS A 371      19.183 -15.522 -18.279  1.00 28.420          H  
ATOM   5397  N   PRO A 372      24.006 -17.222 -20.584  1.00 15.670          N  
ATOM   5398  CA  PRO A 372      24.965 -16.245 -21.109  1.00 14.970          C  
ATOM   5399  C   PRO A 372      25.632 -15.272 -20.095  1.00 14.720          C  
ATOM   5400  O   PRO A 372      26.709 -14.752 -20.394  1.00 14.710          O  
ATOM   5401  CB  PRO A 372      24.109 -15.472 -22.116  1.00 22.460          C  
ATOM   5402  CG  PRO A 372      23.015 -16.453 -22.534  1.00 22.460          C  
ATOM   5403  CD  PRO A 372      22.705 -17.254 -21.290  1.00 22.460          C  
ATOM   5404  HA  PRO A 372      25.750 -16.800 -21.641  1.00 17.960          H  
ATOM   5405 1HB  PRO A 372      23.734 -14.560 -21.637  1.00 26.950          H  
ATOM   5406 2HB  PRO A 372      24.732 -15.148 -22.963  1.00 26.950          H  
ATOM   5407 1HG  PRO A 372      22.145 -15.910 -22.927  1.00 26.950          H  
ATOM   5408 2HG  PRO A 372      23.377 -17.087 -23.358  1.00 26.950          H  
ATOM   5409 1HD  PRO A 372      21.917 -16.770 -20.715  1.00 26.950          H  
ATOM   5410 2HD  PRO A 372      22.434 -18.271 -21.595  1.00 26.950          H  
ATOM   5411  N   ASP A 373      25.011 -15.002 -18.931  1.00 14.610          N  
ATOM   5412  CA  ASP A 373      25.596 -14.100 -17.917  1.00 14.360          C  
ATOM   5413  C   ASP A 373      26.674 -14.794 -17.062  1.00 13.810          C  
ATOM   5414  O   ASP A 373      26.657 -16.009 -16.927  1.00 13.740          O  
ATOM   5415  CB  ASP A 373      24.511 -13.521 -17.024  1.00 20.200          C  
ATOM   5416  CG  ASP A 373      23.568 -12.499 -17.734  1.00 20.200          C  
ATOM   5417  OD1 ASP A 373      23.880 -11.953 -18.802  1.00 20.200          O  
ATOM   5418  OD2 ASP A 373      22.540 -12.250 -17.153  1.00 20.200          O  
ATOM   5419  H   ASP A 373      24.091 -15.393 -18.704  1.00 17.530          H  
ATOM   5420  HA  ASP A 373      26.076 -13.270 -18.437  1.00 17.230          H  
ATOM   5421 1HB  ASP A 373      23.912 -14.334 -16.619  1.00 24.240          H  
ATOM   5422 2HB  ASP A 373      24.988 -13.022 -16.176  1.00 24.240          H  
ATOM   5423  N   PHE A 374      27.595 -14.023 -16.449  1.00 13.650          N  
ATOM   5424  CA  PHE A 374      28.657 -14.592 -15.577  1.00 13.240          C  
ATOM   5425  C   PHE A 374      28.622 -14.171 -14.102  1.00 13.440          C  
ATOM   5426  O   PHE A 374      28.223 -13.054 -13.758  1.00 13.980          O  
ATOM   5427  CB  PHE A 374      30.041 -14.239 -16.131  1.00 18.700          C  
ATOM   5428  CG  PHE A 374      30.348 -14.934 -17.382  1.00 18.700          C  
ATOM   5429  CD1 PHE A 374      29.840 -14.479 -18.577  1.00 18.700          C  
ATOM   5430  CD2 PHE A 374      31.164 -16.049 -17.379  1.00 18.700          C  
ATOM   5431  CE1 PHE A 374      30.109 -15.125 -19.730  1.00 18.700          C  
ATOM   5432  CE2 PHE A 374      31.444 -16.686 -18.553  1.00 18.700          C  
ATOM   5433  CZ  PHE A 374      30.905 -16.219 -19.719  1.00 18.700          C  
ATOM   5434  H   PHE A 374      27.550 -13.012 -16.601  1.00 16.380          H  
ATOM   5435  HA  PHE A 374      28.561 -15.678 -15.607  1.00 15.890          H  
ATOM   5436 1HB  PHE A 374      30.107 -13.176 -16.314  1.00 22.440          H  
ATOM   5437 2HB  PHE A 374      30.806 -14.496 -15.394  1.00 22.440          H  
ATOM   5438  HD1 PHE A 374      29.199 -13.598 -18.594  1.00 22.440          H  
ATOM   5439  HD2 PHE A 374      31.578 -16.412 -16.434  1.00 22.440          H  
ATOM   5440  HE1 PHE A 374      29.679 -14.763 -20.667  1.00 22.440          H  
ATOM   5441  HE2 PHE A 374      32.087 -17.563 -18.572  1.00 22.440          H  
ATOM   5442  HZ  PHE A 374      31.102 -16.711 -20.634  1.00 22.440          H  
ATOM   5443  N   THR A 375      29.101 -15.063 -13.220  1.00 13.140          N  
ATOM   5444  CA  THR A 375      29.199 -14.757 -11.788  1.00 13.390          C  
ATOM   5445  C   THR A 375      30.643 -14.512 -11.378  1.00 13.080          C  
ATOM   5446  O   THR A 375      31.523 -15.355 -11.570  1.00 12.850          O  
ATOM   5447  CB  THR A 375      28.588 -15.896 -10.937  1.00 18.650          C  
ATOM   5448  OG1 THR A 375      27.194 -16.017 -11.241  1.00 18.650          O  
ATOM   5449  CG2 THR A 375      28.794 -15.648  -9.425  1.00 18.650          C  
ATOM   5450  H   THR A 375      29.440 -15.978 -13.538  1.00 15.770          H  
ATOM   5451  HA  THR A 375      28.644 -13.845 -11.588  1.00 16.070          H  
ATOM   5452  HB  THR A 375      29.059 -16.814 -11.208  1.00 22.380          H  
ATOM   5453  HG1 THR A 375      27.097 -16.291 -12.156  1.00 22.380          H  
ATOM   5454 1HG2 THR A 375      28.356 -16.469  -8.863  1.00 22.380          H  
ATOM   5455 2HG2 THR A 375      29.858 -15.589  -9.196  1.00 22.380          H  
ATOM   5456 3HG2 THR A 375      28.322 -14.723  -9.131  1.00 22.380          H  
ATOM   5457  N   LEU A 376      30.899 -13.337 -10.820  1.00 13.200          N  
ATOM   5458  CA  LEU A 376      32.263 -12.984 -10.446  1.00 13.030          C  
ATOM   5459  C   LEU A 376      32.425 -12.742  -8.939  1.00 13.700          C  
ATOM   5460  O   LEU A 376      31.551 -12.157  -8.286  1.00 14.300          O  
ATOM   5461  CB  LEU A 376      32.685 -11.733 -11.236  1.00 18.310          C  
ATOM   5462  CG  LEU A 376      32.529 -11.810 -12.810  1.00 18.310          C  
ATOM   5463  CD1 LEU A 376      32.949 -10.474 -13.425  1.00 18.310          C  
ATOM   5464  CD2 LEU A 376      33.338 -12.952 -13.384  1.00 18.310          C  
ATOM   5465  H   LEU A 376      30.123 -12.686 -10.674  1.00 15.840          H  
ATOM   5466  HA  LEU A 376      32.926 -13.805 -10.704  1.00 15.640          H  
ATOM   5467 1HB  LEU A 376      32.087 -10.890 -10.885  1.00 21.970          H  
ATOM   5468 2HB  LEU A 376      33.727 -11.534 -11.017  1.00 21.970          H  
ATOM   5469  HG  LEU A 376      31.476 -11.966 -13.057  1.00 21.970          H  
ATOM   5470 1HD1 LEU A 376      32.815 -10.512 -14.511  1.00 21.970          H  
ATOM   5471 2HD1 LEU A 376      32.336  -9.672 -13.016  1.00 21.970          H  
ATOM   5472 3HD1 LEU A 376      33.996 -10.279 -13.203  1.00 21.970          H  
ATOM   5473 1HD2 LEU A 376      33.200 -12.978 -14.463  1.00 21.970          H  
ATOM   5474 2HD2 LEU A 376      34.383 -12.811 -13.154  1.00 21.970          H  
ATOM   5475 3HD2 LEU A 376      33.011 -13.892 -12.975  1.00 21.970          H  
ATOM   5476  N   SER A 377      33.582 -13.132  -8.394  1.00 13.700          N  
ATOM   5477  CA  SER A 377      33.874 -12.882  -6.974  1.00 14.410          C  
ATOM   5478  C   SER A 377      35.061 -11.941  -6.811  1.00 14.310          C  
ATOM   5479  O   SER A 377      36.184 -12.192  -7.316  1.00 13.880          O  
ATOM   5480  CB  SER A 377      34.110 -14.166  -6.174  1.00 19.890          C  
ATOM   5481  OG  SER A 377      34.468 -13.844  -4.828  1.00 19.890          O  
ATOM   5482  H   SER A 377      34.269 -13.611  -8.987  1.00 16.440          H  
ATOM   5483  HA  SER A 377      33.009 -12.390  -6.523  1.00 17.290          H  
ATOM   5484 1HB  SER A 377      33.206 -14.766  -6.185  1.00 23.870          H  
ATOM   5485 2HB  SER A 377      34.898 -14.745  -6.630  1.00 23.870          H  
ATOM   5486  HG  SER A 377      34.455 -14.681  -4.269  1.00 23.870          H  
ATOM   5487  N   ARG A 378      34.758 -10.811  -6.152  1.00 14.830          N  
ATOM   5488  CA  ARG A 378      35.688  -9.728  -5.860  1.00 14.950          C  
ATOM   5489  C   ARG A 378      36.349  -9.948  -4.505  1.00 15.610          C  
ATOM   5490  O   ARG A 378      35.882  -9.451  -3.462  1.00 16.360          O  
ATOM   5491  CB  ARG A 378      35.019  -8.365  -5.898  1.00 20.880          C  
ATOM   5492  CG  ARG A 378      34.500  -7.934  -7.252  1.00 20.880          C  
ATOM   5493  CD  ARG A 378      34.048  -6.547  -7.208  1.00 20.880          C  
ATOM   5494  NE  ARG A 378      33.525  -6.066  -8.492  1.00 20.880          N  
ATOM   5495  CZ  ARG A 378      33.073  -4.814  -8.738  1.00 20.880          C  
ATOM   5496  NH1 ARG A 378      33.077  -3.895  -7.793  1.00 20.880          N  
ATOM   5497  NH2 ARG A 378      32.638  -4.509  -9.950  1.00 20.880          N  
ATOM   5498  H   ARG A 378      33.805 -10.736  -5.779  1.00 17.800          H  
ATOM   5499  HA  ARG A 378      36.458  -9.735  -6.620  1.00 17.940          H  
ATOM   5500 1HB  ARG A 378      34.190  -8.343  -5.196  1.00 25.060          H  
ATOM   5501 2HB  ARG A 378      35.742  -7.614  -5.588  1.00 25.060          H  
ATOM   5502 1HG  ARG A 378      35.306  -7.989  -7.972  1.00 25.060          H  
ATOM   5503 2HG  ARG A 378      33.687  -8.583  -7.559  1.00 25.060          H  
ATOM   5504 1HD  ARG A 378      33.295  -6.412  -6.437  1.00 25.060          H  
ATOM   5505 2HD  ARG A 378      34.918  -5.973  -6.970  1.00 25.060          H  
ATOM   5506  HE  ARG A 378      33.507  -6.721  -9.265  1.00 25.060          H  
ATOM   5507 1HH1 ARG A 378      33.445  -4.105  -6.858  1.00 25.060          H  
ATOM   5508 2HH1 ARG A 378      32.743  -2.965  -7.996  1.00 25.060          H  
ATOM   5509 1HH2 ARG A 378      32.655  -5.208 -10.688  1.00 25.060          H  
ATOM   5510 2HH2 ARG A 378      32.310  -3.578 -10.152  1.00 25.060          H  
ATOM   5511  N   GLY A 379      37.392 -10.770  -4.516  1.00 15.450          N  
ATOM   5512  CA  GLY A 379      38.064 -11.255  -3.310  1.00 16.170          C  
ATOM   5513  C   GLY A 379      38.611 -10.163  -2.394  1.00 16.600          C  
ATOM   5514  O   GLY A 379      38.653 -10.332  -1.176  1.00 16.720          O  
ATOM   5515  H   GLY A 379      37.694 -11.090  -5.430  1.00 18.540          H  
ATOM   5516 1HA  GLY A 379      37.363 -11.874  -2.747  1.00 19.400          H  
ATOM   5517 2HA  GLY A 379      38.873 -11.916  -3.601  1.00 19.400          H  
ATOM   5518  N   GLU A 380      39.053  -9.035  -2.950  1.00 16.940          N  
ATOM   5519  CA  GLU A 380      39.585  -7.976  -2.094  1.00 17.520          C  
ATOM   5520  C   GLU A 380      38.549  -6.914  -1.726  1.00 17.520          C  
ATOM   5521  O   GLU A 380      38.874  -5.965  -1.014  1.00 18.050          O  
ATOM   5522  CB  GLU A 380      40.787  -7.290  -2.731  1.00 24.300          C  
ATOM   5523  CG  GLU A 380      41.984  -8.193  -2.968  1.00 24.300          C  
ATOM   5524  CD  GLU A 380      43.144  -7.471  -3.606  1.00 24.300          C  
ATOM   5525  OE1 GLU A 380      43.006  -6.307  -3.903  1.00 24.300          O  
ATOM   5526  OE2 GLU A 380      44.170  -8.083  -3.789  1.00 24.300          O  
ATOM   5527  H   GLU A 380      39.037  -8.914  -3.952  1.00 20.330          H  
ATOM   5528  HA  GLU A 380      39.926  -8.433  -1.165  1.00 21.020          H  
ATOM   5529 1HB  GLU A 380      40.496  -6.834  -3.638  1.00 29.160          H  
ATOM   5530 2HB  GLU A 380      41.125  -6.489  -2.071  1.00 29.160          H  
ATOM   5531 1HG  GLU A 380      42.307  -8.601  -2.012  1.00 29.160          H  
ATOM   5532 2HG  GLU A 380      41.680  -9.022  -3.604  1.00 29.160          H  
ATOM   5533  N   GLN A 381      37.320  -7.025  -2.242  1.00 17.040          N  
ATOM   5534  CA  GLN A 381      36.311  -6.021  -1.923  1.00 17.060          C  
ATOM   5535  C   GLN A 381      35.214  -6.609  -1.048  1.00 17.120          C  
ATOM   5536  O   GLN A 381      34.579  -5.892  -0.274  1.00 17.400          O  
ATOM   5537  CB  GLN A 381      35.692  -5.392  -3.168  1.00 23.880          C  
ATOM   5538  CG  GLN A 381      36.626  -4.590  -4.034  1.00 23.880          C  
ATOM   5539  CD  GLN A 381      35.865  -3.925  -5.190  1.00 23.880          C  
ATOM   5540  OE1 GLN A 381      34.651  -4.167  -5.346  1.00 23.880          O  
ATOM   5541  NE2 GLN A 381      36.555  -3.090  -5.974  1.00 23.880          N  
ATOM   5542  H   GLN A 381      37.062  -7.835  -2.803  1.00 20.450          H  
ATOM   5543  HA  GLN A 381      36.783  -5.222  -1.354  1.00 20.470          H  
ATOM   5544 1HB  GLN A 381      35.246  -6.169  -3.776  1.00 28.650          H  
ATOM   5545 2HB  GLN A 381      34.901  -4.719  -2.859  1.00 28.650          H  
ATOM   5546 1HG  GLN A 381      37.100  -3.818  -3.429  1.00 28.650          H  
ATOM   5547 2HG  GLN A 381      37.378  -5.258  -4.448  1.00 28.650          H  
ATOM   5548 1HE2 GLN A 381      36.105  -2.605  -6.732  1.00 28.650          H  
ATOM   5549 2HE2 GLN A 381      37.523  -2.922  -5.790  1.00 28.650          H  
ATOM   5550  N   GLY A 382      34.991  -7.918  -1.165  1.00 16.980          N  
ATOM   5551  CA  GLY A 382      33.933  -8.567  -0.418  1.00 17.190          C  
ATOM   5552  C   GLY A 382      32.606  -8.578  -1.157  1.00 16.850          C  
ATOM   5553  O   GLY A 382      31.571  -8.314  -0.560  1.00 17.160          O  
ATOM   5554  H   GLY A 382      35.534  -8.472  -1.822  1.00 20.380          H  
ATOM   5555 1HA  GLY A 382      34.232  -9.593  -0.203  1.00 20.630          H  
ATOM   5556 2HA  GLY A 382      33.812  -8.068   0.542  1.00 20.630          H  
ATOM   5557  N   TYR A 383      32.626  -8.812  -2.467  1.00 16.320          N  
ATOM   5558  CA  TYR A 383      31.346  -8.868  -3.196  1.00 16.040          C  
ATOM   5559  C   TYR A 383      31.181 -10.019  -4.180  1.00 15.310          C  
ATOM   5560  O   TYR A 383      32.152 -10.523  -4.756  1.00 14.970          O  
ATOM   5561  CB  TYR A 383      31.082  -7.590  -3.968  1.00 22.570          C  
ATOM   5562  CG  TYR A 383      30.933  -6.357  -3.167  1.00 22.570          C  
ATOM   5563  CD1 TYR A 383      32.014  -5.561  -2.952  1.00 22.570          C  
ATOM   5564  CD2 TYR A 383      29.686  -6.007  -2.665  1.00 22.570          C  
ATOM   5565  CE1 TYR A 383      31.879  -4.395  -2.242  1.00 22.570          C  
ATOM   5566  CE2 TYR A 383      29.536  -4.839  -1.965  1.00 22.570          C  
ATOM   5567  CZ  TYR A 383      30.629  -4.028  -1.753  1.00 22.570          C  
ATOM   5568  OH  TYR A 383      30.483  -2.836  -1.077  1.00 22.570          O  
ATOM   5569  H   TYR A 383      33.533  -8.980  -2.910  1.00 19.580          H  
ATOM   5570  HA  TYR A 383      30.548  -8.978  -2.459  1.00 19.250          H  
ATOM   5571 1HB  TYR A 383      31.893  -7.432  -4.673  1.00 27.080          H  
ATOM   5572 2HB  TYR A 383      30.174  -7.719  -4.545  1.00 27.080          H  
ATOM   5573  HD1 TYR A 383      32.971  -5.852  -3.354  1.00 27.080          H  
ATOM   5574  HD2 TYR A 383      28.821  -6.652  -2.838  1.00 27.080          H  
ATOM   5575  HE1 TYR A 383      32.744  -3.756  -2.079  1.00 27.080          H  
ATOM   5576  HE2 TYR A 383      28.558  -4.555  -1.585  1.00 27.080          H  
ATOM   5577  HH  TYR A 383      31.348  -2.526  -0.788  1.00 27.080          H  
ATOM   5578  N   ILE A 384      29.920 -10.391  -4.422  1.00 15.160          N  
ATOM   5579  CA  ILE A 384      29.601 -11.353  -5.471  1.00 14.540          C  
ATOM   5580  C   ILE A 384      28.708 -10.611  -6.451  1.00 14.260          C  
ATOM   5581  O   ILE A 384      27.645 -10.107  -6.059  1.00 14.700          O  
ATOM   5582  CB  ILE A 384      28.866 -12.608  -4.958  1.00 20.600          C  
ATOM   5583  CG1 ILE A 384      29.636 -13.286  -3.864  1.00 20.600          C  
ATOM   5584  CG2 ILE A 384      28.721 -13.611  -6.124  1.00 20.600          C  
ATOM   5585  CD1 ILE A 384      29.196 -12.917  -2.477  1.00 20.600          C  
ATOM   5586  H   ILE A 384      29.162  -9.960  -3.895  1.00 18.190          H  
ATOM   5587  HA  ILE A 384      30.511 -11.656  -5.988  1.00 17.450          H  
ATOM   5588  HB  ILE A 384      27.884 -12.336  -4.575  1.00 24.720          H  
ATOM   5589 1HG1 ILE A 384      29.508 -14.333  -3.985  1.00 24.720          H  
ATOM   5590 2HG1 ILE A 384      30.699 -13.047  -3.971  1.00 24.720          H  
ATOM   5591 1HG2 ILE A 384      28.206 -14.504  -5.796  1.00 24.720          H  
ATOM   5592 2HG2 ILE A 384      28.174 -13.173  -6.920  1.00 24.720          H  
ATOM   5593 3HG2 ILE A 384      29.717 -13.886  -6.489  1.00 24.720          H  
ATOM   5594 1HD1 ILE A 384      29.794 -13.470  -1.760  1.00 24.720          H  
ATOM   5595 2HD1 ILE A 384      29.324 -11.861  -2.309  1.00 24.720          H  
ATOM   5596 3HD1 ILE A 384      28.154 -13.168  -2.352  1.00 24.720          H  
ATOM   5597  N   LEU A 385      29.162 -10.523  -7.704  1.00 13.650          N  
ATOM   5598  CA  LEU A 385      28.488  -9.767  -8.764  1.00 13.420          C  
ATOM   5599  C   LEU A 385      28.085 -10.546  -9.995  1.00 13.110          C  
ATOM   5600  O   LEU A 385      28.676 -11.574 -10.339  1.00 12.890          O  
ATOM   5601  CB  LEU A 385      29.345  -8.608  -9.258  1.00 18.880          C  
ATOM   5602  CG  LEU A 385      29.497  -7.445  -8.328  1.00 18.880          C  
ATOM   5603  CD1 LEU A 385      30.707  -7.638  -7.470  1.00 18.880          C  
ATOM   5604  CD2 LEU A 385      29.571  -6.180  -9.157  1.00 18.880          C  
ATOM   5605  H   LEU A 385      30.040 -11.009  -7.916  1.00 16.380          H  
ATOM   5606  HA  LEU A 385      27.577  -9.362  -8.349  1.00 16.100          H  
ATOM   5607 1HB  LEU A 385      30.338  -8.992  -9.490  1.00 22.660          H  
ATOM   5608 2HB  LEU A 385      28.899  -8.232 -10.181  1.00 22.660          H  
ATOM   5609  HG  LEU A 385      28.653  -7.388  -7.681  1.00 22.660          H  
ATOM   5610 1HD1 LEU A 385      30.817  -6.787  -6.813  1.00 22.660          H  
ATOM   5611 2HD1 LEU A 385      30.636  -8.531  -6.878  1.00 22.660          H  
ATOM   5612 3HD1 LEU A 385      31.550  -7.718  -8.114  1.00 22.660          H  
ATOM   5613 1HD2 LEU A 385      29.674  -5.319  -8.510  1.00 22.660          H  
ATOM   5614 2HD2 LEU A 385      30.425  -6.236  -9.820  1.00 22.660          H  
ATOM   5615 3HD2 LEU A 385      28.656  -6.078  -9.747  1.00 22.660          H  
ATOM   5616  N   ARG A 386      27.078 -10.014 -10.684  1.00 13.230          N  
ATOM   5617  CA  ARG A 386      26.623 -10.584 -11.941  1.00 13.100          C  
ATOM   5618  C   ARG A 386      26.990  -9.666 -13.101  1.00 12.920          C  
ATOM   5619  O   ARG A 386      26.642  -8.477 -13.141  1.00 13.170          O  
ATOM   5620  CB  ARG A 386      25.115 -10.816 -11.934  1.00 18.390          C  
ATOM   5621  CG  ARG A 386      24.555 -11.561 -13.156  1.00 18.390          C  
ATOM   5622  CD  ARG A 386      23.134 -11.921 -12.928  1.00 18.390          C  
ATOM   5623  NE  ARG A 386      22.489 -12.555 -14.085  1.00 18.390          N  
ATOM   5624  CZ  ARG A 386      21.442 -13.398 -14.042  1.00 18.390          C  
ATOM   5625  NH1 ARG A 386      20.891 -13.788 -12.905  1.00 18.390          N  
ATOM   5626  NH2 ARG A 386      20.985 -13.823 -15.186  1.00 18.390          N  
ATOM   5627  H   ARG A 386      26.657  -9.156 -10.326  1.00 15.880          H  
ATOM   5628  HA  ARG A 386      27.115 -11.543 -12.095  1.00 15.720          H  
ATOM   5629 1HB  ARG A 386      24.800 -11.314 -11.039  1.00 22.070          H  
ATOM   5630 2HB  ARG A 386      24.632  -9.848 -11.928  1.00 22.070          H  
ATOM   5631 1HG  ARG A 386      24.621 -10.938 -14.048  1.00 22.070          H  
ATOM   5632 2HG  ARG A 386      25.126 -12.480 -13.314  1.00 22.070          H  
ATOM   5633 1HD  ARG A 386      23.073 -12.595 -12.081  1.00 22.070          H  
ATOM   5634 2HD  ARG A 386      22.599 -11.020 -12.709  1.00 22.070          H  
ATOM   5635  HE  ARG A 386      22.804 -12.316 -15.040  1.00 22.070          H  
ATOM   5636 1HH1 ARG A 386      21.244 -13.455 -12.025  1.00 22.070          H  
ATOM   5637 2HH1 ARG A 386      20.107 -14.425 -12.920  1.00 22.070          H  
ATOM   5638 1HH2 ARG A 386      21.448 -13.469 -16.042  1.00 22.070          H  
ATOM   5639 2HH2 ARG A 386      20.205 -14.457 -15.232  1.00 22.070          H  
ATOM   5640  N   HIS A 387      27.689 -10.243 -14.062  1.00 12.620          N  
ATOM   5641  CA  HIS A 387      28.132  -9.555 -15.269  1.00 12.540          C  
ATOM   5642  C   HIS A 387      27.165  -9.956 -16.372  1.00 12.890          C  
ATOM   5643  O   HIS A 387      27.095 -11.128 -16.767  1.00 12.840          O  
ATOM   5644  CB  HIS A 387      29.587  -9.945 -15.584  1.00 17.590          C  
ATOM   5645  CG  HIS A 387      30.259  -9.244 -16.755  1.00 17.590          C  
ATOM   5646  ND1 HIS A 387      31.452  -9.707 -17.295  1.00 17.590          N  
ATOM   5647  CD2 HIS A 387      29.935  -8.132 -17.473  1.00 17.590          C  
ATOM   5648  CE1 HIS A 387      31.829  -8.915 -18.285  1.00 17.590          C  
ATOM   5649  NE2 HIS A 387      30.935  -7.958 -18.417  1.00 17.590          N  
ATOM   5650  H   HIS A 387      27.931 -11.230 -13.933  1.00 15.140          H  
ATOM   5651  HA  HIS A 387      28.076  -8.472 -15.139  1.00 15.050          H  
ATOM   5652 1HB  HIS A 387      30.193  -9.758 -14.697  1.00 21.110          H  
ATOM   5653 2HB  HIS A 387      29.629 -11.009 -15.765  1.00 21.110          H  
ATOM   5654  HD2 HIS A 387      29.056  -7.493 -17.335  1.00 21.110          H  
ATOM   5655  HE1 HIS A 387      32.731  -9.035 -18.894  1.00 21.110          H  
ATOM   5656  HE2 HIS A 387      30.986  -7.216 -19.109  1.00 21.110          H  
ATOM   5657  N   ARG A 388      26.345  -9.005 -16.808  1.00 13.410          N  
ATOM   5658  CA  ARG A 388      25.288  -9.291 -17.762  1.00 13.980          C  
ATOM   5659  C   ARG A 388      25.730  -9.049 -19.195  1.00 13.710          C  
ATOM   5660  O   ARG A 388      26.674  -8.299 -19.415  1.00 13.270          O  
ATOM   5661  CB  ARG A 388      24.042  -8.506 -17.406  1.00 19.340          C  
ATOM   5662  CG  ARG A 388      23.440  -8.907 -16.042  1.00 19.340          C  
ATOM   5663  CD  ARG A 388      22.198  -8.159 -15.674  1.00 19.340          C  
ATOM   5664  NE  ARG A 388      21.103  -8.447 -16.600  1.00 19.340          N  
ATOM   5665  CZ  ARG A 388      19.843  -7.953 -16.532  1.00 19.340          C  
ATOM   5666  NH1 ARG A 388      19.464  -7.152 -15.558  1.00 19.340          N  
ATOM   5667  NH2 ARG A 388      18.972  -8.296 -17.469  1.00 19.340          N  
ATOM   5668  H   ARG A 388      26.461  -8.045 -16.485  1.00 16.090          H  
ATOM   5669  HA  ARG A 388      25.046 -10.331 -17.663  1.00 16.780          H  
ATOM   5670 1HB  ARG A 388      24.299  -7.478 -17.366  1.00 23.210          H  
ATOM   5671 2HB  ARG A 388      23.286  -8.637 -18.183  1.00 23.210          H  
ATOM   5672 1HG  ARG A 388      23.196  -9.967 -16.059  1.00 23.210          H  
ATOM   5673 2HG  ARG A 388      24.181  -8.725 -15.260  1.00 23.210          H  
ATOM   5674 1HD  ARG A 388      21.892  -8.467 -14.673  1.00 23.210          H  
ATOM   5675 2HD  ARG A 388      22.392  -7.092 -15.680  1.00 23.210          H  
ATOM   5676  HE  ARG A 388      21.309  -9.068 -17.378  1.00 23.210          H  
ATOM   5677 1HH1 ARG A 388      20.102  -6.903 -14.820  1.00 23.210          H  
ATOM   5678 2HH1 ARG A 388      18.507  -6.811 -15.535  1.00 23.210          H  
ATOM   5679 1HH2 ARG A 388      19.261  -8.921 -18.217  1.00 23.210          H  
ATOM   5680 2HH2 ARG A 388      18.026  -7.945 -17.439  1.00 23.210          H  
ATOM   5681  N   ASP A 389      24.993  -9.636 -20.151  1.00 14.110          N  
ATOM   5682  CA  ASP A 389      25.248  -9.600 -21.616  1.00 13.980          C  
ATOM   5683  C   ASP A 389      25.322  -8.256 -22.396  1.00 14.010          C  
ATOM   5684  O   ASP A 389      26.006  -8.193 -23.420  1.00 13.630          O  
ATOM   5685  CB  ASP A 389      24.112 -10.344 -22.322  1.00 19.620          C  
ATOM   5686  CG  ASP A 389      22.741  -9.616 -22.109  1.00 19.620          C  
ATOM   5687  OD1 ASP A 389      22.704  -8.668 -21.310  1.00 19.620          O  
ATOM   5688  OD2 ASP A 389      21.762  -9.980 -22.763  1.00 19.620          O  
ATOM   5689  H   ASP A 389      24.252 -10.268 -19.800  1.00 16.930          H  
ATOM   5690  HA  ASP A 389      26.187 -10.130 -21.780  1.00 16.780          H  
ATOM   5691 1HB  ASP A 389      24.324 -10.427 -23.388  1.00 23.550          H  
ATOM   5692 2HB  ASP A 389      24.038 -11.357 -21.913  1.00 23.550          H  
ATOM   5693  N   SER A 390      24.676  -7.194 -21.941  1.00 14.620          N  
ATOM   5694  CA  SER A 390      24.668  -5.915 -22.686  1.00 14.870          C  
ATOM   5695  C   SER A 390      26.028  -5.268 -23.117  1.00 14.240          C  
ATOM   5696  O   SER A 390      26.096  -4.759 -24.237  1.00 14.140          O  
ATOM   5697  CB  SER A 390      23.863  -4.894 -21.918  1.00 20.720          C  
ATOM   5698  OG  SER A 390      22.498  -5.201 -21.900  1.00 20.720          O  
ATOM   5699  H   SER A 390      24.051  -7.345 -21.146  1.00 17.540          H  
ATOM   5700  HA  SER A 390      24.112  -6.111 -23.604  1.00 17.840          H  
ATOM   5701 1HB  SER A 390      24.213  -4.907 -20.922  1.00 24.860          H  
ATOM   5702 2HB  SER A 390      24.025  -3.896 -22.323  1.00 24.860          H  
ATOM   5703  HG  SER A 390      22.073  -4.501 -21.390  1.00 24.860          H  
ATOM   5704  N   PRO A 391      27.104  -5.236 -22.298  1.00 13.950          N  
ATOM   5705  CA  PRO A 391      27.256  -5.572 -20.899  1.00 13.470          C  
ATOM   5706  C   PRO A 391      26.775  -4.501 -19.942  1.00 13.120          C  
ATOM   5707  O   PRO A 391      26.921  -3.306 -20.202  1.00 13.030          O  
ATOM   5708  CB  PRO A 391      28.770  -5.723 -20.761  1.00 20.210          C  
ATOM   5709  CG  PRO A 391      29.335  -4.756 -21.787  1.00 20.210          C  
ATOM   5710  CD  PRO A 391      28.345  -4.785 -22.934  1.00 20.210          C  
ATOM   5711  HA  PRO A 391      26.762  -6.498 -20.704  1.00 16.160          H  
ATOM   5712 1HB  PRO A 391      29.072  -5.476 -19.732  1.00 24.250          H  
ATOM   5713 2HB  PRO A 391      29.045  -6.775 -20.926  1.00 24.250          H  
ATOM   5714 1HG  PRO A 391      29.425  -3.750 -21.342  1.00 24.250          H  
ATOM   5715 2HG  PRO A 391      30.346  -5.060 -22.086  1.00 24.250          H  
ATOM   5716 1HD  PRO A 391      28.201  -3.775 -23.340  1.00 24.250          H  
ATOM   5717 2HD  PRO A 391      28.648  -5.499 -23.715  1.00 24.250          H  
ATOM   5718  N   VAL A 392      26.257  -4.966 -18.824  1.00 13.040          N  
ATOM   5719  CA  VAL A 392      25.895  -4.184 -17.634  1.00 12.810          C  
ATOM   5720  C   VAL A 392      26.211  -5.024 -16.412  1.00 12.140          C  
ATOM   5721  O   VAL A 392      26.533  -6.203 -16.559  1.00 11.940          O  
ATOM   5722  CB  VAL A 392      24.434  -3.660 -17.625  1.00 18.030          C  
ATOM   5723  CG1 VAL A 392      24.212  -2.693 -18.780  1.00 18.030          C  
ATOM   5724  CG2 VAL A 392      23.448  -4.810 -17.691  1.00 18.030          C  
ATOM   5725  H   VAL A 392      26.200  -5.989 -18.786  1.00 15.650          H  
ATOM   5726  HA  VAL A 392      26.535  -3.301 -17.598  1.00 15.370          H  
ATOM   5727  HB  VAL A 392      24.268  -3.100 -16.708  1.00 21.630          H  
ATOM   5728 1HG1 VAL A 392      23.189  -2.305 -18.742  1.00 21.630          H  
ATOM   5729 2HG1 VAL A 392      24.917  -1.866 -18.691  1.00 21.630          H  
ATOM   5730 3HG1 VAL A 392      24.360  -3.161 -19.707  1.00 21.630          H  
ATOM   5731 1HG2 VAL A 392      22.427  -4.412 -17.669  1.00 21.630          H  
ATOM   5732 2HG2 VAL A 392      23.595  -5.378 -18.607  1.00 21.630          H  
ATOM   5733 3HG2 VAL A 392      23.599  -5.445 -16.835  1.00 21.630          H  
ATOM   5734  N   SER A 393      26.127  -4.458 -15.218  1.00 11.870          N  
ATOM   5735  CA  SER A 393      26.333  -5.302 -14.050  1.00 11.300          C  
ATOM   5736  C   SER A 393      25.519  -4.903 -12.833  1.00 11.370          C  
ATOM   5737  O   SER A 393      25.037  -3.766 -12.706  1.00 11.730          O  
ATOM   5738  CB  SER A 393      27.801  -5.324 -13.677  1.00 16.050          C  
ATOM   5739  OG  SER A 393      28.247  -4.053 -13.284  1.00 16.050          O  
ATOM   5740  H   SER A 393      25.911  -3.478 -15.107  1.00 14.240          H  
ATOM   5741  HA  SER A 393      26.037  -6.318 -14.310  1.00 13.560          H  
ATOM   5742 1HB  SER A 393      27.957  -6.035 -12.862  1.00 19.260          H  
ATOM   5743 2HB  SER A 393      28.376  -5.678 -14.523  1.00 19.260          H  
ATOM   5744  HG  SER A 393      29.171  -4.159 -13.059  1.00 19.260          H  
ATOM   5745  N   LYS A 394      25.376  -5.880 -11.940  1.00 11.100          N  
ATOM   5746  CA  LYS A 394      24.706  -5.726 -10.653  1.00 11.230          C  
ATOM   5747  C   LYS A 394      25.350  -6.588  -9.598  1.00 10.740          C  
ATOM   5748  O   LYS A 394      26.167  -7.452  -9.905  1.00 10.240          O  
ATOM   5749  CB  LYS A 394      23.233  -6.119 -10.679  1.00 15.670          C  
ATOM   5750  CG  LYS A 394      22.909  -7.593 -10.985  1.00 15.670          C  
ATOM   5751  CD  LYS A 394      21.413  -7.829 -10.774  1.00 15.670          C  
ATOM   5752  CE  LYS A 394      20.977  -9.248 -11.028  1.00 15.670          C  
ATOM   5753  NZ  LYS A 394      19.529  -9.454 -10.679  1.00 15.670          N  
ATOM   5754  H   LYS A 394      25.790  -6.786 -12.185  1.00 13.320          H  
ATOM   5755  HA  LYS A 394      24.791  -4.685 -10.338  1.00 13.480          H  
ATOM   5756 1HB  LYS A 394      22.813  -5.913  -9.718  1.00 18.800          H  
ATOM   5757 2HB  LYS A 394      22.712  -5.510 -11.400  1.00 18.800          H  
ATOM   5758 1HG  LYS A 394      23.182  -7.825 -12.016  1.00 18.800          H  
ATOM   5759 2HG  LYS A 394      23.464  -8.250 -10.314  1.00 18.800          H  
ATOM   5760 1HD  LYS A 394      21.197  -7.602  -9.737  1.00 18.800          H  
ATOM   5761 2HD  LYS A 394      20.837  -7.160 -11.408  1.00 18.800          H  
ATOM   5762 1HE  LYS A 394      21.107  -9.463 -12.080  1.00 18.800          H  
ATOM   5763 2HE  LYS A 394      21.592  -9.933 -10.441  1.00 18.800          H  
ATOM   5764 1HZ  LYS A 394      19.262 -10.408 -10.872  1.00 18.800          H  
ATOM   5765 2HZ  LYS A 394      19.391  -9.268  -9.693  1.00 18.800          H  
ATOM   5766 3HZ  LYS A 394      18.952  -8.832 -11.225  1.00 18.800          H  
ATOM   5767  N   TYR A 395      24.960  -6.389  -8.353  1.00 10.950          N  
ATOM   5768  CA  TYR A 395      25.473  -7.225  -7.284  1.00 10.530          C  
ATOM   5769  C   TYR A 395      24.497  -8.360  -7.012  1.00 10.290          C  
ATOM   5770  O   TYR A 395      23.284  -8.164  -7.084  1.00 10.640          O  
ATOM   5771  CB  TYR A 395      25.672  -6.384  -6.024  1.00 14.910          C  
ATOM   5772  CG  TYR A 395      26.777  -5.356  -6.144  1.00 14.910          C  
ATOM   5773  CD1 TYR A 395      26.511  -4.122  -6.711  1.00 14.910          C  
ATOM   5774  CD2 TYR A 395      28.038  -5.631  -5.672  1.00 14.910          C  
ATOM   5775  CE1 TYR A 395      27.510  -3.182  -6.812  1.00 14.910          C  
ATOM   5776  CE2 TYR A 395      29.040  -4.682  -5.772  1.00 14.910          C  
ATOM   5777  CZ  TYR A 395      28.778  -3.471  -6.338  1.00 14.910          C  
ATOM   5778  OH  TYR A 395      29.773  -2.530  -6.430  1.00 14.910          O  
ATOM   5779  H   TYR A 395      24.294  -5.659  -8.141  1.00 13.140          H  
ATOM   5780  HA  TYR A 395      26.417  -7.653  -7.583  1.00 12.640          H  
ATOM   5781 1HB  TYR A 395      24.744  -5.867  -5.778  1.00 17.890          H  
ATOM   5782 2HB  TYR A 395      25.911  -7.045  -5.187  1.00 17.890          H  
ATOM   5783  HD1 TYR A 395      25.513  -3.890  -7.079  1.00 17.890          H  
ATOM   5784  HD2 TYR A 395      28.242  -6.602  -5.225  1.00 17.890          H  
ATOM   5785  HE1 TYR A 395      27.299  -2.211  -7.261  1.00 17.890          H  
ATOM   5786  HE2 TYR A 395      30.039  -4.893  -5.404  1.00 17.890          H  
ATOM   5787  HH  TYR A 395      30.549  -2.843  -5.958  1.00 17.890          H  
ATOM   5788  N   PHE A 396      25.014  -9.546  -6.694  1.00  9.810          N  
ATOM   5789  CA  PHE A 396      24.144 -10.638  -6.286  1.00  9.650          C  
ATOM   5790  C   PHE A 396      23.785 -10.457  -4.842  1.00  9.640          C  
ATOM   5791  O   PHE A 396      22.616 -10.561  -4.457  1.00  9.770          O  
ATOM   5792  CB  PHE A 396      24.807 -12.017  -6.384  1.00 13.570          C  
ATOM   5793  CG  PHE A 396      24.826 -12.682  -7.697  1.00 13.570          C  
ATOM   5794  CD1 PHE A 396      25.925 -12.657  -8.482  1.00 13.570          C  
ATOM   5795  CD2 PHE A 396      23.725 -13.398  -8.124  1.00 13.570          C  
ATOM   5796  CE1 PHE A 396      25.953 -13.326  -9.671  1.00 13.570          C  
ATOM   5797  CE2 PHE A 396      23.747 -14.068  -9.323  1.00 13.570          C  
ATOM   5798  CZ  PHE A 396      24.876 -14.030 -10.094  1.00 13.570          C  
ATOM   5799  H   PHE A 396      26.022  -9.673  -6.672  1.00 11.770          H  
ATOM   5800  HA  PHE A 396      23.236 -10.620  -6.889  1.00 11.580          H  
ATOM   5801 1HB  PHE A 396      25.835 -11.931  -6.050  1.00 16.290          H  
ATOM   5802 2HB  PHE A 396      24.318 -12.683  -5.687  1.00 16.290          H  
ATOM   5803  HD1 PHE A 396      26.786 -12.109  -8.157  1.00 16.290          H  
ATOM   5804  HD2 PHE A 396      22.835 -13.435  -7.493  1.00 16.290          H  
ATOM   5805  HE1 PHE A 396      26.844 -13.297 -10.283  1.00 16.290          H  
ATOM   5806  HE2 PHE A 396      22.877 -14.636  -9.653  1.00 16.290          H  
ATOM   5807  HZ  PHE A 396      24.920 -14.562 -11.043  1.00 16.290          H  
ATOM   5808  N   THR A 397      24.832 -10.296  -4.022  1.00  9.580          N  
ATOM   5809  CA  THR A 397      24.642 -10.182  -2.579  1.00  9.600          C  
ATOM   5810  C   THR A 397      25.884  -9.683  -1.855  1.00  9.570          C  
ATOM   5811  O   THR A 397      26.831  -9.179  -2.465  1.00  9.490          O  
ATOM   5812  CB  THR A 397      24.146 -11.510  -1.997  1.00 13.430          C  
ATOM   5813  OG1 THR A 397      23.726 -11.364  -0.643  1.00 13.430          O  
ATOM   5814  CG2 THR A 397      25.201 -12.566  -2.084  1.00 13.430          C  
ATOM   5815  H   THR A 397      25.767 -10.221  -4.439  1.00 11.500          H  
ATOM   5816  HA  THR A 397      23.853  -9.449  -2.406  1.00 11.520          H  
ATOM   5817  HB  THR A 397      23.296 -11.807  -2.553  1.00 16.120          H  
ATOM   5818  HG1 THR A 397      22.909 -11.957  -0.562  1.00 16.120          H  
ATOM   5819 1HG2 THR A 397      24.786 -13.482  -1.697  1.00 16.120          H  
ATOM   5820 2HG2 THR A 397      25.482 -12.687  -3.123  1.00 16.120          H  
ATOM   5821 3HG2 THR A 397      26.074 -12.309  -1.513  1.00 16.120          H  
ATOM   5822  N   LEU A 398      25.859  -9.885  -0.539  1.00  9.740          N  
ATOM   5823  CA  LEU A 398      26.913  -9.551   0.427  1.00  9.840          C  
ATOM   5824  C   LEU A 398      27.239  -8.038   0.565  1.00 10.090          C  
ATOM   5825  O   LEU A 398      28.393  -7.655   0.440  1.00 10.290          O  
ATOM   5826  CB  LEU A 398      28.188 -10.370   0.037  1.00 13.740          C  
ATOM   5827  CG  LEU A 398      29.463 -10.351   0.974  1.00 13.740          C  
ATOM   5828  CD1 LEU A 398      29.112 -10.939   2.278  1.00 13.740          C  
ATOM   5829  CD2 LEU A 398      30.587 -11.170   0.342  1.00 13.740          C  
ATOM   5830  H   LEU A 398      25.013 -10.341  -0.188  1.00 11.690          H  
ATOM   5831  HA  LEU A 398      26.572  -9.906   1.398  1.00 11.810          H  
ATOM   5832 1HB  LEU A 398      27.895 -11.407  -0.083  1.00 16.480          H  
ATOM   5833 2HB  LEU A 398      28.534 -10.006  -0.926  1.00 16.480          H  
ATOM   5834  HG  LEU A 398      29.803  -9.351   1.121  1.00 16.480          H  
ATOM   5835 1HD1 LEU A 398      29.975 -10.947   2.944  1.00 16.480          H  
ATOM   5836 2HD1 LEU A 398      28.319 -10.389   2.738  1.00 16.480          H  
ATOM   5837 3HD1 LEU A 398      28.787 -11.929   2.096  1.00 16.480          H  
ATOM   5838 1HD2 LEU A 398      31.461 -11.152   0.995  1.00 16.480          H  
ATOM   5839 2HD2 LEU A 398      30.256 -12.190   0.211  1.00 16.480          H  
ATOM   5840 3HD2 LEU A 398      30.845 -10.749  -0.620  1.00 16.480          H  
ATOM   5841  N   PRO A 399      26.236  -7.147   0.746  1.00 10.270          N  
ATOM   5842  CA  PRO A 399      26.403  -5.715   0.959  1.00 10.640          C  
ATOM   5843  C   PRO A 399      27.008  -5.518   2.338  1.00 10.690          C  
ATOM   5844  O   PRO A 399      26.763  -6.346   3.211  1.00 10.440          O  
ATOM   5845  CB  PRO A 399      24.970  -5.184   0.909  1.00 15.960          C  
ATOM   5846  CG  PRO A 399      24.128  -6.358   1.370  1.00 15.960          C  
ATOM   5847  CD  PRO A 399      24.829  -7.587   0.818  1.00 15.960          C  
ATOM   5848  HA  PRO A 399      27.042  -5.291   0.173  1.00 12.770          H  
ATOM   5849 1HB  PRO A 399      24.870  -4.302   1.560  1.00 19.150          H  
ATOM   5850 2HB  PRO A 399      24.729  -4.856  -0.113  1.00 19.150          H  
ATOM   5851 1HG  PRO A 399      24.076  -6.370   2.472  1.00 19.150          H  
ATOM   5852 2HG  PRO A 399      23.095  -6.251   1.005  1.00 19.150          H  
ATOM   5853 1HD  PRO A 399      24.710  -8.427   1.515  1.00 19.150          H  
ATOM   5854 2HD  PRO A 399      24.419  -7.786  -0.177  1.00 19.150          H  
ATOM   5855  N   HIS A 400      27.681  -4.391   2.570  1.00 11.180          N  
ATOM   5856  CA  HIS A 400      28.335  -4.132   3.855  1.00 11.390          C  
ATOM   5857  C   HIS A 400      27.919  -2.813   4.518  1.00 11.900          C  
ATOM   5858  O   HIS A 400      28.716  -1.876   4.553  1.00 12.340          O  
ATOM   5859  CB  HIS A 400      29.845  -4.078   3.625  1.00 15.860          C  
ATOM   5860  CG  HIS A 400      30.361  -5.317   3.042  1.00 15.860          C  
ATOM   5861  ND1 HIS A 400      30.590  -6.435   3.777  1.00 15.860          N  
ATOM   5862  CD2 HIS A 400      30.666  -5.629   1.776  1.00 15.860          C  
ATOM   5863  CE1 HIS A 400      31.009  -7.397   2.979  1.00 15.860          C  
ATOM   5864  NE2 HIS A 400      31.067  -6.922   1.768  1.00 15.860          N  
ATOM   5865  H   HIS A 400      27.818  -3.734   1.816  1.00 13.420          H  
ATOM   5866  HA  HIS A 400      28.150  -4.959   4.536  1.00 13.670          H  
ATOM   5867 1HB  HIS A 400      30.090  -3.249   2.958  1.00 19.030          H  
ATOM   5868 2HB  HIS A 400      30.355  -3.906   4.573  1.00 19.030          H  
ATOM   5869  HD2 HIS A 400      30.593  -4.976   0.918  1.00 19.030          H  
ATOM   5870  HE1 HIS A 400      31.263  -8.409   3.275  1.00 19.030          H  
ATOM   5871  HE2 HIS A 400      31.348  -7.425   0.921  1.00 19.030          H  
ATOM   5872  N   PRO A 401      26.676  -2.693   5.032  1.00 12.040          N  
ATOM   5873  CA  PRO A 401      26.093  -1.493   5.635  1.00 12.580          C  
ATOM   5874  C   PRO A 401      26.795  -0.988   6.912  1.00 12.790          C  
ATOM   5875  O   PRO A 401      26.590   0.159   7.312  1.00 12.740          O  
ATOM   5876  CB  PRO A 401      24.652  -1.935   5.934  1.00 18.870          C  
ATOM   5877  CG  PRO A 401      24.712  -3.443   6.037  1.00 18.870          C  
ATOM   5878  CD  PRO A 401      25.758  -3.863   5.041  1.00 18.870          C  
ATOM   5879  HA  PRO A 401      26.089  -0.694   4.878  1.00 15.100          H  
ATOM   5880 1HB  PRO A 401      24.306  -1.460   6.866  1.00 22.640          H  
ATOM   5881 2HB  PRO A 401      23.981  -1.588   5.134  1.00 22.640          H  
ATOM   5882 1HG  PRO A 401      24.964  -3.748   7.066  1.00 22.640          H  
ATOM   5883 2HG  PRO A 401      23.724  -3.875   5.813  1.00 22.640          H  
ATOM   5884 1HD  PRO A 401      26.235  -4.774   5.422  1.00 22.640          H  
ATOM   5885 2HD  PRO A 401      25.303  -4.014   4.054  1.00 22.640          H  
ATOM   5886  N   SER A 402      27.582  -1.842   7.569  1.00 13.180          N  
ATOM   5887  CA  SER A 402      28.264  -1.461   8.805  1.00 13.480          C  
ATOM   5888  C   SER A 402      29.534  -2.282   9.031  1.00 13.550          C  
ATOM   5889  O   SER A 402      29.741  -3.319   8.396  1.00 13.930          O  
ATOM   5890  CB  SER A 402      27.331  -1.609   9.993  1.00 18.750          C  
ATOM   5891  OG  SER A 402      27.009  -2.951  10.232  1.00 18.750          O  
ATOM   5892  H   SER A 402      27.725  -2.776   7.218  1.00 15.820          H  
ATOM   5893  HA  SER A 402      28.556  -0.412   8.726  1.00 16.180          H  
ATOM   5894 1HB  SER A 402      27.803  -1.185  10.879  1.00 22.500          H  
ATOM   5895 2HB  SER A 402      26.419  -1.043   9.807  1.00 22.500          H  
ATOM   5896  HG  SER A 402      26.424  -2.952  10.992  1.00 22.500          H  
ATOM   5897  N   SER A 403      30.395  -1.792   9.930  1.00 13.340          N  
ATOM   5898  CA  SER A 403      31.652  -2.451  10.287  1.00 13.540          C  
ATOM   5899  C   SER A 403      31.455  -3.834  10.897  1.00 13.200          C  
ATOM   5900  O   SER A 403      30.531  -4.070  11.676  1.00 13.340          O  
ATOM   5901  CB  SER A 403      32.433  -1.598  11.267  1.00 18.880          C  
ATOM   5902  OG  SER A 403      32.779  -0.363  10.700  1.00 18.880          O  
ATOM   5903  H   SER A 403      30.173  -0.926  10.395  1.00 16.010          H  
ATOM   5904  HA  SER A 403      32.245  -2.565   9.378  1.00 16.250          H  
ATOM   5905 1HB  SER A 403      31.848  -1.441  12.170  1.00 22.650          H  
ATOM   5906 2HB  SER A 403      33.343  -2.130  11.559  1.00 22.650          H  
ATOM   5907  HG  SER A 403      33.343   0.075  11.351  1.00 22.650          H  
ATOM   5908  N   ALA A 404      32.379  -4.730  10.570  1.00 12.950          N  
ATOM   5909  CA  ALA A 404      32.403  -6.101  11.071  1.00 13.000          C  
ATOM   5910  C   ALA A 404      32.590  -6.193  12.572  1.00 13.160          C  
ATOM   5911  O   ALA A 404      33.396  -5.459  13.150  1.00 13.490          O  
ATOM   5912  CB  ALA A 404      33.545  -6.868  10.428  1.00 18.180          C  
ATOM   5913  H   ALA A 404      33.096  -4.438   9.921  1.00 15.540          H  
ATOM   5914  HA  ALA A 404      31.447  -6.564  10.817  1.00 15.600          H  
ATOM   5915 1HB  ALA A 404      33.534  -7.903  10.769  1.00 21.820          H  
ATOM   5916 2HB  ALA A 404      33.440  -6.842   9.381  1.00 21.820          H  
ATOM   5917 3HB  ALA A 404      34.487  -6.400  10.698  1.00 21.820          H  
ATOM   5918  N   SER A 405      31.985  -7.226  13.173  1.00 13.070          N  
ATOM   5919  CA  SER A 405      32.146  -7.550  14.598  1.00 13.370          C  
ATOM   5920  C   SER A 405      33.600  -7.913  14.904  1.00 13.620          C  
ATOM   5921  O   SER A 405      34.045  -7.885  16.044  1.00 13.720          O  
ATOM   5922  CB  SER A 405      31.233  -8.697  14.986  1.00 18.600          C  
ATOM   5923  OG  SER A 405      29.882  -8.326  14.896  1.00 18.600          O  
ATOM   5924  H   SER A 405      31.322  -7.777  12.640  1.00 15.680          H  
ATOM   5925  HA  SER A 405      31.878  -6.671  15.185  1.00 16.040          H  
ATOM   5926 1HB  SER A 405      31.418  -9.539  14.329  1.00 22.320          H  
ATOM   5927 2HB  SER A 405      31.462  -9.015  16.001  1.00 22.320          H  
ATOM   5928  HG  SER A 405      29.376  -9.087  15.196  1.00 22.320          H  
ATOM   5929  N   LYS A 406      34.339  -8.215  13.846  1.00 13.860          N  
ATOM   5930  CA  LYS A 406      35.746  -8.573  13.834  1.00 14.270          C  
ATOM   5931  C   LYS A 406      36.600  -7.520  14.535  1.00 14.410          C  
ATOM   5932  O   LYS A 406      37.662  -7.840  15.064  1.00 14.720          O  
ATOM   5933  CB  LYS A 406      36.226  -8.755  12.393  1.00 19.810          C  
ATOM   5934  CG  LYS A 406      37.661  -9.281  12.251  1.00 19.810          C  
ATOM   5935  CD  LYS A 406      38.104  -9.372  10.776  1.00 19.810          C  
ATOM   5936  CE  LYS A 406      37.485 -10.578  10.050  1.00 19.810          C  
ATOM   5937  NZ  LYS A 406      38.001 -10.720   8.654  1.00 19.810          N  
ATOM   5938  H   LYS A 406      33.856  -8.190  12.963  1.00 16.630          H  
ATOM   5939  HA  LYS A 406      35.866  -9.511  14.366  1.00 17.120          H  
ATOM   5940 1HB  LYS A 406      35.547  -9.428  11.875  1.00 23.780          H  
ATOM   5941 2HB  LYS A 406      36.183  -7.794  11.884  1.00 23.780          H  
ATOM   5942 1HG  LYS A 406      38.354  -8.618  12.768  1.00 23.780          H  
ATOM   5943 2HG  LYS A 406      37.727 -10.268  12.712  1.00 23.780          H  
ATOM   5944 1HD  LYS A 406      37.810  -8.461  10.257  1.00 23.780          H  
ATOM   5945 2HD  LYS A 406      39.191  -9.458  10.732  1.00 23.780          H  
ATOM   5946 1HE  LYS A 406      37.721 -11.487  10.604  1.00 23.780          H  
ATOM   5947 2HE  LYS A 406      36.405 -10.466  10.001  1.00 23.780          H  
ATOM   5948 1HZ  LYS A 406      37.554 -11.554   8.226  1.00 23.780          H  
ATOM   5949 2HZ  LYS A 406      37.771  -9.908   8.115  1.00 23.780          H  
ATOM   5950 3HZ  LYS A 406      38.995 -10.849   8.659  1.00 23.780          H  
ATOM   5951  N   GLU A 407      36.193  -6.249  14.468  1.00 14.330          N  
ATOM   5952  CA  GLU A 407      36.945  -5.163  15.082  1.00 14.510          C  
ATOM   5953  C   GLU A 407      36.898  -5.197  16.621  1.00 14.560          C  
ATOM   5954  O   GLU A 407      37.686  -4.516  17.286  1.00 15.050          O  
ATOM   5955  CB  GLU A 407      36.425  -3.807  14.584  1.00 20.240          C  
ATOM   5956  CG  GLU A 407      36.701  -3.525  13.096  1.00 20.240          C  
ATOM   5957  CD  GLU A 407      36.217  -2.156  12.631  1.00 20.240          C  
ATOM   5958  OE1 GLU A 407      35.634  -1.445  13.417  1.00 20.240          O  
ATOM   5959  OE2 GLU A 407      36.436  -1.830  11.486  1.00 20.240          O  
ATOM   5960  H   GLU A 407      35.304  -6.015  14.008  1.00 17.200          H  
ATOM   5961  HA  GLU A 407      37.986  -5.262  14.776  1.00 17.410          H  
ATOM   5962 1HB  GLU A 407      35.343  -3.769  14.729  1.00 24.290          H  
ATOM   5963 2HB  GLU A 407      36.864  -3.006  15.175  1.00 24.290          H  
ATOM   5964 1HG  GLU A 407      37.773  -3.599  12.921  1.00 24.290          H  
ATOM   5965 2HG  GLU A 407      36.210  -4.298  12.502  1.00 24.290          H  
ATOM   5966  N   ALA A 408      35.925  -5.913  17.183  1.00 14.180          N  
ATOM   5967  CA  ALA A 408      35.712  -5.990  18.617  1.00 14.330          C  
ATOM   5968  C   ALA A 408      36.774  -6.861  19.300  1.00 14.650          C  
ATOM   5969  O   ALA A 408      37.373  -7.718  18.666  1.00 14.890          O  
ATOM   5970  CB  ALA A 408      34.329  -6.553  18.901  1.00 20.000          C  
ATOM   5971  H   ALA A 408      35.319  -6.477  16.586  1.00 17.020          H  
ATOM   5972  HA  ALA A 408      35.770  -4.978  18.999  1.00 17.200          H  
ATOM   5973 1HB  ALA A 408      34.138  -6.591  19.968  1.00 24.000          H  
ATOM   5974 2HB  ALA A 408      33.583  -5.926  18.421  1.00 24.000          H  
ATOM   5975 3HB  ALA A 408      34.268  -7.555  18.496  1.00 24.000          H  
ATOM   5976  N   PRO A 409      37.010  -6.670  20.604  1.00 14.810          N  
ATOM   5977  CA  PRO A 409      37.866  -7.485  21.447  1.00 15.070          C  
ATOM   5978  C   PRO A 409      37.087  -8.650  22.069  1.00 15.270          C  
ATOM   5979  O   PRO A 409      37.508  -9.787  21.843  1.00 15.500          O  
ATOM   5980  CB  PRO A 409      38.321  -6.483  22.522  1.00 22.610          C  
ATOM   5981  CG  PRO A 409      37.165  -5.495  22.643  1.00 22.610          C  
ATOM   5982  CD  PRO A 409      36.585  -5.387  21.243  1.00 22.610          C  
ATOM   5983  HA  PRO A 409      38.717  -7.852  20.860  1.00 18.080          H  
ATOM   5984 1HB  PRO A 409      38.528  -7.013  23.463  1.00 27.130          H  
ATOM   5985 2HB  PRO A 409      39.262  -6.004  22.214  1.00 27.130          H  
ATOM   5986 1HG  PRO A 409      36.439  -5.824  23.386  1.00 27.130          H  
ATOM   5987 2HG  PRO A 409      37.552  -4.527  23.006  1.00 27.130          H  
ATOM   5988 1HD  PRO A 409      35.497  -5.306  21.309  1.00 27.130          H  
ATOM   5989 2HD  PRO A 409      37.046  -4.519  20.734  1.00 27.130          H  
ATOM   5990  N   ARG A 410      35.781  -8.413  22.125  1.00 15.340          N  
ATOM   5991  CA  ARG A 410      35.137  -8.554  23.404  1.00 15.670          C  
ATOM   5992  C   ARG A 410      34.719  -9.983  23.612  1.00 16.140          C  
ATOM   5993  O   ARG A 410      33.765 -10.450  22.995  1.00 16.280          O  
ATOM   5994  CB  ARG A 410      33.910  -7.660  23.482  1.00 21.810          C  
ATOM   5995  CG  ARG A 410      33.168  -7.698  24.811  1.00 21.810          C  
ATOM   5996  CD  ARG A 410      32.055  -6.727  24.846  1.00 21.810          C  
ATOM   5997  NE  ARG A 410      31.348  -6.757  26.132  1.00 21.810          N  
ATOM   5998  CZ  ARG A 410      30.265  -7.524  26.428  1.00 21.810          C  
ATOM   5999  NH1 ARG A 410      29.743  -8.343  25.534  1.00 21.810          N  
ATOM   6000  NH2 ARG A 410      29.724  -7.443  27.634  1.00 21.810          N  
ATOM   6001  H   ARG A 410      35.266  -8.858  21.376  1.00 18.410          H  
ATOM   6002  HA  ARG A 410      35.842  -8.270  24.187  1.00 18.800          H  
ATOM   6003 1HB  ARG A 410      34.182  -6.633  23.275  1.00 26.170          H  
ATOM   6004 2HB  ARG A 410      33.205  -7.970  22.712  1.00 26.170          H  
ATOM   6005 1HG  ARG A 410      32.741  -8.691  24.955  1.00 26.170          H  
ATOM   6006 2HG  ARG A 410      33.854  -7.477  25.628  1.00 26.170          H  
ATOM   6007 1HD  ARG A 410      32.458  -5.722  24.708  1.00 26.170          H  
ATOM   6008 2HD  ARG A 410      31.350  -6.938  24.047  1.00 26.170          H  
ATOM   6009  HE  ARG A 410      31.698  -6.148  26.861  1.00 26.170          H  
ATOM   6010 1HH1 ARG A 410      30.145  -8.415  24.611  1.00 26.170          H  
ATOM   6011 2HH1 ARG A 410      28.935  -8.901  25.770  1.00 26.170          H  
ATOM   6012 1HH2 ARG A 410      30.115  -6.815  28.322  1.00 26.170          H  
ATOM   6013 2HH2 ARG A 410      28.916  -8.001  27.865  1.00 26.170          H  
ATOM   6014  N   ARG A 411      35.408 -10.644  24.528  1.00 16.520          N  
ATOM   6015  CA  ARG A 411      35.213 -12.047  24.863  1.00 17.110          C  
ATOM   6016  C   ARG A 411      35.373 -13.058  23.710  1.00 16.890          C  
ATOM   6017  O   ARG A 411      34.708 -14.094  23.729  1.00 16.850          O  
ATOM   6018  CB  ARG A 411      33.832 -12.242  25.478  1.00 23.720          C  
ATOM   6019  CG  ARG A 411      33.583 -11.447  26.745  1.00 23.720          C  
ATOM   6020  CD  ARG A 411      32.249 -11.730  27.314  1.00 23.720          C  
ATOM   6021  NE  ARG A 411      32.008 -10.959  28.531  1.00 23.720          N  
ATOM   6022  CZ  ARG A 411      30.847 -10.935  29.222  1.00 23.720          C  
ATOM   6023  NH1 ARG A 411      29.812 -11.640  28.812  1.00 23.720          N  
ATOM   6024  NH2 ARG A 411      30.753 -10.199  30.321  1.00 23.720          N  
ATOM   6025  H   ARG A 411      36.159 -10.152  24.991  1.00 19.820          H  
ATOM   6026  HA  ARG A 411      35.954 -12.302  25.622  1.00 20.530          H  
ATOM   6027 1HB  ARG A 411      33.053 -11.991  24.764  1.00 28.460          H  
ATOM   6028 2HB  ARG A 411      33.700 -13.291  25.736  1.00 28.460          H  
ATOM   6029 1HG  ARG A 411      34.336 -11.698  27.485  1.00 28.460          H  
ATOM   6030 2HG  ARG A 411      33.633 -10.383  26.523  1.00 28.460          H  
ATOM   6031 1HD  ARG A 411      31.484 -11.471  26.581  1.00 28.460          H  
ATOM   6032 2HD  ARG A 411      32.185 -12.790  27.557  1.00 28.460          H  
ATOM   6033  HE  ARG A 411      32.777 -10.404  28.886  1.00 28.460          H  
ATOM   6034 1HH1 ARG A 411      29.879 -12.205  27.979  1.00 28.460          H  
ATOM   6035 2HH1 ARG A 411      28.947 -11.621  29.334  1.00 28.460          H  
ATOM   6036 1HH2 ARG A 411      31.549  -9.661  30.641  1.00 28.460          H  
ATOM   6037 2HH2 ARG A 411      29.891 -10.178  30.846  1.00 28.460          H  
ATOM   6038  N   TRP A 412      36.282 -12.830  22.751  1.00 16.930          N  
ATOM   6039  CA  TRP A 412      36.477 -13.855  21.723  1.00 16.790          C  
ATOM   6040  C   TRP A 412      37.882 -13.855  21.130  1.00 17.310          C  
ATOM   6041  O   TRP A 412      38.642 -12.900  21.268  1.00 17.700          O  
ATOM   6042  CB  TRP A 412      35.416 -13.764  20.607  1.00 23.560          C  
ATOM   6043  CG  TRP A 412      35.360 -12.477  19.843  1.00 23.560          C  
ATOM   6044  CD1 TRP A 412      34.521 -11.443  20.091  1.00 23.560          C  
ATOM   6045  CD2 TRP A 412      36.152 -12.080  18.701  1.00 23.560          C  
ATOM   6046  NE1 TRP A 412      34.730 -10.437  19.192  1.00 23.560          N  
ATOM   6047  CE2 TRP A 412      35.731 -10.807  18.340  1.00 23.560          C  
ATOM   6048  CE3 TRP A 412      37.165 -12.690  17.969  1.00 23.560          C  
ATOM   6049  CZ2 TRP A 412      36.289 -10.134  17.287  1.00 23.560          C  
ATOM   6050  CZ3 TRP A 412      37.728 -12.011  16.913  1.00 23.560          C  
ATOM   6051  CH2 TRP A 412      37.304 -10.770  16.582  1.00 23.560          C  
ATOM   6052  H   TRP A 412      36.820 -11.958  22.695  1.00 20.320          H  
ATOM   6053  HA  TRP A 412      36.335 -14.824  22.198  1.00 20.150          H  
ATOM   6054 1HB  TRP A 412      35.582 -14.566  19.890  1.00 28.270          H  
ATOM   6055 2HB  TRP A 412      34.433 -13.927  21.046  1.00 28.270          H  
ATOM   6056  HD1 TRP A 412      33.782 -11.429  20.882  1.00 28.270          H  
ATOM   6057  HE1 TRP A 412      34.229  -9.565  19.152  1.00 28.270          H  
ATOM   6058  HE3 TRP A 412      37.502 -13.676  18.229  1.00 28.270          H  
ATOM   6059  HZ2 TRP A 412      35.966  -9.133  17.008  1.00 28.270          H  
ATOM   6060  HZ3 TRP A 412      38.524 -12.491  16.351  1.00 28.270          H  
ATOM   6061  HH2 TRP A 412      37.775 -10.256  15.744  1.00 28.270          H  
ATOM   6062  N   LEU A 413      38.231 -14.966  20.484  1.00 17.470          N  
ATOM   6063  CA  LEU A 413      39.514 -15.108  19.809  1.00 18.090          C  
ATOM   6064  C   LEU A 413      39.431 -16.054  18.626  1.00 17.770          C  
ATOM   6065  O   LEU A 413      38.941 -17.177  18.748  1.00 17.440          O  
ATOM   6066  CB  LEU A 413      40.576 -15.626  20.793  1.00 25.080          C  
ATOM   6067  CG  LEU A 413      42.003 -15.924  20.212  1.00 25.080          C  
ATOM   6068  CD1 LEU A 413      42.666 -14.640  19.721  1.00 25.080          C  
ATOM   6069  CD2 LEU A 413      42.844 -16.575  21.300  1.00 25.080          C  
ATOM   6070  H   LEU A 413      37.574 -15.733  20.437  1.00 20.960          H  
ATOM   6071  HA  LEU A 413      39.810 -14.126  19.443  1.00 21.710          H  
ATOM   6072 1HB  LEU A 413      40.692 -14.888  21.587  1.00 30.090          H  
ATOM   6073 2HB  LEU A 413      40.206 -16.549  21.238  1.00 30.090          H  
ATOM   6074  HG  LEU A 413      41.922 -16.610  19.365  1.00 30.090          H  
ATOM   6075 1HD1 LEU A 413      43.655 -14.876  19.325  1.00 30.090          H  
ATOM   6076 2HD1 LEU A 413      42.077 -14.185  18.935  1.00 30.090          H  
ATOM   6077 3HD1 LEU A 413      42.763 -13.941  20.550  1.00 30.090          H  
ATOM   6078 1HD2 LEU A 413      43.837 -16.801  20.907  1.00 30.090          H  
ATOM   6079 2HD2 LEU A 413      42.934 -15.895  22.148  1.00 30.090          H  
ATOM   6080 3HD2 LEU A 413      42.364 -17.499  21.624  1.00 30.090          H  
ATOM   6081  N   LEU A 414      39.908 -15.611  17.474  1.00 17.990          N  
ATOM   6082  CA  LEU A 414      39.910 -16.474  16.310  1.00 17.840          C  
ATOM   6083  C   LEU A 414      41.314 -16.832  15.873  1.00 18.230          C  
ATOM   6084  O   LEU A 414      42.209 -15.986  15.865  1.00 18.750          O  
ATOM   6085  CB  LEU A 414      39.212 -15.777  15.143  1.00 25.040          C  
ATOM   6086  CG  LEU A 414      37.745 -15.365  15.345  1.00 25.040          C  
ATOM   6087  CD1 LEU A 414      37.328 -14.537  14.153  1.00 25.040          C  
ATOM   6088  CD2 LEU A 414      36.825 -16.600  15.496  1.00 25.040          C  
ATOM   6089  H   LEU A 414      40.289 -14.677  17.407  1.00 21.590          H  
ATOM   6090  HA  LEU A 414      39.395 -17.400  16.553  1.00 21.410          H  
ATOM   6091 1HB  LEU A 414      39.780 -14.882  14.896  1.00 30.040          H  
ATOM   6092 2HB  LEU A 414      39.256 -16.443  14.283  1.00 30.040          H  
ATOM   6093  HG  LEU A 414      37.658 -14.775  16.219  1.00 30.040          H  
ATOM   6094 1HD1 LEU A 414      36.314 -14.227  14.287  1.00 30.040          H  
ATOM   6095 2HD1 LEU A 414      37.969 -13.658  14.074  1.00 30.040          H  
ATOM   6096 3HD1 LEU A 414      37.417 -15.128  13.245  1.00 30.040          H  
ATOM   6097 1HD2 LEU A 414      35.795 -16.267  15.626  1.00 30.040          H  
ATOM   6098 2HD2 LEU A 414      36.890 -17.223  14.608  1.00 30.040          H  
ATOM   6099 3HD2 LEU A 414      37.121 -17.185  16.365  1.00 30.040          H  
ATOM   6100  N   THR A 415      41.458 -18.078  15.446  1.00 18.060          N  
ATOM   6101  CA  THR A 415      42.667 -18.618  14.832  1.00 18.420          C  
ATOM   6102  C   THR A 415      42.909 -17.866  13.523  1.00 18.020          C  
ATOM   6103  O   THR A 415      41.970 -17.642  12.760  1.00 17.610          O  
ATOM   6104  CB  THR A 415      42.533 -20.138  14.599  1.00 25.640          C  
ATOM   6105  OG1 THR A 415      42.292 -20.795  15.856  1.00 25.640          O  
ATOM   6106  CG2 THR A 415      43.816 -20.691  14.002  1.00 25.640          C  
ATOM   6107  H   THR A 415      40.671 -18.696  15.584  1.00 21.670          H  
ATOM   6108  HA  THR A 415      43.517 -18.438  15.491  1.00 22.100          H  
ATOM   6109  HB  THR A 415      41.706 -20.332  13.930  1.00 30.770          H  
ATOM   6110  HG1 THR A 415      42.065 -21.717  15.703  1.00 30.770          H  
ATOM   6111 1HG2 THR A 415      43.706 -21.762  13.860  1.00 30.770          H  
ATOM   6112 2HG2 THR A 415      44.026 -20.229  13.051  1.00 30.770          H  
ATOM   6113 3HG2 THR A 415      44.648 -20.499  14.682  1.00 30.770          H  
ATOM   6114  N   GLU A 416      44.157 -17.519  13.229  1.00 18.180          N  
ATOM   6115  CA  GLU A 416      44.547 -16.742  12.043  1.00 17.770          C  
ATOM   6116  C   GLU A 416      44.107 -17.292  10.677  1.00 17.590          C  
ATOM   6117  O   GLU A 416      44.050 -16.555   9.697  1.00 17.800          O  
ATOM   6118  CB  GLU A 416      46.074 -16.598  12.041  1.00 25.040          C  
ATOM   6119  CG  GLU A 416      46.851 -17.935  11.915  1.00 25.040          C  
ATOM   6120  CD  GLU A 416      47.044 -18.634  13.237  1.00 25.040          C  
ATOM   6121  OE1 GLU A 416      46.525 -18.152  14.224  1.00 25.040          O  
ATOM   6122  OE2 GLU A 416      47.690 -19.647  13.265  1.00 25.040          O  
ATOM   6123  H   GLU A 416      44.894 -17.764  13.897  1.00 21.820          H  
ATOM   6124  HA  GLU A 416      44.111 -15.746  12.151  1.00 21.320          H  
ATOM   6125 1HB  GLU A 416      46.373 -15.961  11.207  1.00 30.050          H  
ATOM   6126 2HB  GLU A 416      46.394 -16.104  12.957  1.00 30.050          H  
ATOM   6127 1HG  GLU A 416      46.347 -18.614  11.233  1.00 30.050          H  
ATOM   6128 2HG  GLU A 416      47.828 -17.718  11.488  1.00 30.050          H  
ATOM   6129  N   HIS A 417      43.711 -18.554  10.601  1.00 17.290          N  
ATOM   6130  CA  HIS A 417      43.293 -19.129   9.328  1.00 17.140          C  
ATOM   6131  C   HIS A 417      41.937 -18.542   8.904  1.00 16.650          C  
ATOM   6132  O   HIS A 417      41.577 -18.553   7.713  1.00 16.420          O  
ATOM   6133  CB  HIS A 417      43.201 -20.651   9.437  1.00 24.060          C  
ATOM   6134  CG  HIS A 417      44.522 -21.329   9.660  1.00 24.060          C  
ATOM   6135  ND1 HIS A 417      45.527 -21.349   8.716  1.00 24.060          N  
ATOM   6136  CD2 HIS A 417      44.995 -22.020  10.720  1.00 24.060          C  
ATOM   6137  CE1 HIS A 417      46.566 -22.006   9.197  1.00 24.060          C  
ATOM   6138  NE2 HIS A 417      46.267 -22.427  10.407  1.00 24.060          N  
ATOM   6139  H   HIS A 417      43.752 -19.120  11.432  1.00 20.750          H  
ATOM   6140  HA  HIS A 417      44.023 -18.885   8.557  1.00 20.570          H  
ATOM   6141 1HB  HIS A 417      42.531 -20.918  10.253  1.00 28.870          H  
ATOM   6142 2HB  HIS A 417      42.783 -21.046   8.522  1.00 28.870          H  
ATOM   6143  HD2 HIS A 417      44.475 -22.220  11.645  1.00 28.870          H  
ATOM   6144  HE1 HIS A 417      47.509 -22.178   8.680  1.00 28.870          H  
ATOM   6145  HE2 HIS A 417      46.873 -22.963  11.013  1.00 28.870          H  
ATOM   6146  N   ARG A 418      41.214 -17.981   9.886  1.00 16.600          N  
ATOM   6147  CA  ARG A 418      39.903 -17.378   9.702  1.00 16.320          C  
ATOM   6148  C   ARG A 418      39.976 -16.167   8.790  1.00 16.200          C  
ATOM   6149  O   ARG A 418      39.010 -15.849   8.089  1.00 16.530          O  
ATOM   6150  CB  ARG A 418      39.279 -16.987  11.026  1.00 22.960          C  
ATOM   6151  CG  ARG A 418      38.429 -18.062  11.697  1.00 22.960          C  
ATOM   6152  CD  ARG A 418      39.148 -19.257  12.181  1.00 22.960          C  
ATOM   6153  NE  ARG A 418      38.223 -20.132  12.900  1.00 22.960          N  
ATOM   6154  CZ  ARG A 418      38.455 -21.412  13.285  1.00 22.960          C  
ATOM   6155  NH1 ARG A 418      39.590 -22.017  12.987  1.00 22.960          N  
ATOM   6156  NH2 ARG A 418      37.526 -22.069  13.960  1.00 22.960          N  
ATOM   6157  H   ARG A 418      41.609 -17.960  10.831  1.00 19.920          H  
ATOM   6158  HA  ARG A 418      39.252 -18.111   9.255  1.00 19.580          H  
ATOM   6159 1HB  ARG A 418      40.042 -16.673  11.719  1.00 27.550          H  
ATOM   6160 2HB  ARG A 418      38.626 -16.129  10.870  1.00 27.550          H  
ATOM   6161 1HG  ARG A 418      37.914 -17.619  12.531  1.00 27.550          H  
ATOM   6162 2HG  ARG A 418      37.703 -18.433  10.982  1.00 27.550          H  
ATOM   6163 1HD  ARG A 418      39.572 -19.806  11.345  1.00 27.550          H  
ATOM   6164 2HD  ARG A 418      39.920 -18.956  12.867  1.00 27.550          H  
ATOM   6165  HE  ARG A 418      37.298 -19.719  13.118  1.00 27.550          H  
ATOM   6166 1HH1 ARG A 418      40.291 -21.534  12.454  1.00 27.550          H  
ATOM   6167 2HH1 ARG A 418      39.744 -22.975  13.274  1.00 27.550          H  
ATOM   6168 1HH2 ARG A 418      36.661 -21.616  14.213  1.00 27.550          H  
ATOM   6169 2HH2 ARG A 418      37.685 -23.022  14.245  1.00 27.550          H  
ATOM   6170  N   ASP A 419      41.154 -15.519   8.744  1.00 15.850          N  
ATOM   6171  CA  ASP A 419      41.384 -14.324   7.939  1.00 15.860          C  
ATOM   6172  C   ASP A 419      41.168 -14.600   6.453  1.00 15.590          C  
ATOM   6173  O   ASP A 419      41.042 -13.670   5.654  1.00 15.310          O  
ATOM   6174  CB  ASP A 419      42.801 -13.781   8.160  1.00 22.200          C  
ATOM   6175  CG  ASP A 419      43.025 -13.133   9.553  1.00 22.200          C  
ATOM   6176  OD1 ASP A 419      42.070 -12.898  10.263  1.00 22.200          O  
ATOM   6177  OD2 ASP A 419      44.160 -12.876   9.879  1.00 22.200          O  
ATOM   6178  H   ASP A 419      41.943 -15.846   9.310  1.00 19.020          H  
ATOM   6179  HA  ASP A 419      40.672 -13.560   8.249  1.00 19.030          H  
ATOM   6180 1HB  ASP A 419      43.516 -14.600   8.046  1.00 26.640          H  
ATOM   6181 2HB  ASP A 419      43.030 -13.047   7.391  1.00 26.640          H  
ATOM   6182  N   VAL A 420      41.225 -15.875   6.068  1.00 15.840          N  
ATOM   6183  CA  VAL A 420      41.001 -16.284   4.704  1.00 15.950          C  
ATOM   6184  C   VAL A 420      39.695 -17.082   4.624  1.00 15.720          C  
ATOM   6185  O   VAL A 420      38.915 -16.884   3.697  1.00 15.840          O  
ATOM   6186  CB  VAL A 420      42.188 -17.056   4.151  1.00 22.290          C  
ATOM   6187  CG1 VAL A 420      41.887 -17.523   2.745  1.00 22.290          C  
ATOM   6188  CG2 VAL A 420      43.420 -16.153   4.180  1.00 22.290          C  
ATOM   6189  H   VAL A 420      41.375 -16.603   6.767  1.00 19.010          H  
ATOM   6190  HA  VAL A 420      40.881 -15.390   4.091  1.00 19.140          H  
ATOM   6191  HB  VAL A 420      42.363 -17.923   4.754  1.00 26.740          H  
ATOM   6192 1HG1 VAL A 420      42.741 -18.048   2.394  1.00 26.740          H  
ATOM   6193 2HG1 VAL A 420      41.016 -18.183   2.734  1.00 26.740          H  
ATOM   6194 3HG1 VAL A 420      41.697 -16.665   2.104  1.00 26.740          H  
ATOM   6195 1HG2 VAL A 420      44.277 -16.697   3.792  1.00 26.740          H  
ATOM   6196 2HG2 VAL A 420      43.239 -15.269   3.566  1.00 26.740          H  
ATOM   6197 3HG2 VAL A 420      43.624 -15.844   5.204  1.00 26.740          H  
ATOM   6198  N   TYR A 421      39.432 -17.986   5.588  1.00 15.490          N  
ATOM   6199  CA  TYR A 421      38.210 -18.806   5.533  1.00 15.490          C  
ATOM   6200  C   TYR A 421      36.928 -17.999   5.329  1.00 14.730          C  
ATOM   6201  O   TYR A 421      36.003 -18.480   4.673  1.00 14.490          O  
ATOM   6202  CB  TYR A 421      37.957 -19.630   6.802  1.00 21.690          C  
ATOM   6203  CG  TYR A 421      38.717 -20.906   6.981  1.00 21.690          C  
ATOM   6204  CD1 TYR A 421      39.534 -21.087   8.080  1.00 21.690          C  
ATOM   6205  CD2 TYR A 421      38.562 -21.925   6.058  1.00 21.690          C  
ATOM   6206  CE1 TYR A 421      40.189 -22.277   8.257  1.00 21.690          C  
ATOM   6207  CE2 TYR A 421      39.222 -23.113   6.234  1.00 21.690          C  
ATOM   6208  CZ  TYR A 421      40.033 -23.290   7.328  1.00 21.690          C  
ATOM   6209  OH  TYR A 421      40.682 -24.476   7.504  1.00 21.690          O  
ATOM   6210  H   TYR A 421      40.107 -18.139   6.337  1.00 18.590          H  
ATOM   6211  HA  TYR A 421      38.305 -19.482   4.684  1.00 18.590          H  
ATOM   6212 1HB  TYR A 421      38.133 -19.013   7.654  1.00 26.020          H  
ATOM   6213 2HB  TYR A 421      36.900 -19.884   6.827  1.00 26.020          H  
ATOM   6214  HD1 TYR A 421      39.650 -20.303   8.810  1.00 26.020          H  
ATOM   6215  HD2 TYR A 421      37.911 -21.787   5.194  1.00 26.020          H  
ATOM   6216  HE1 TYR A 421      40.824 -22.427   9.126  1.00 26.020          H  
ATOM   6217  HE2 TYR A 421      39.100 -23.920   5.508  1.00 26.020          H  
ATOM   6218  HH  TYR A 421      40.385 -25.102   6.834  1.00 26.020          H  
ATOM   6219  N   ASP A 422      36.835 -16.792   5.904  1.00 14.470          N  
ATOM   6220  CA  ASP A 422      35.602 -16.007   5.782  1.00 13.870          C  
ATOM   6221  C   ASP A 422      35.443 -15.280   4.434  1.00 12.880          C  
ATOM   6222  O   ASP A 422      34.448 -14.576   4.216  1.00 12.590          O  
ATOM   6223  CB  ASP A 422      35.537 -14.952   6.897  1.00 19.660          C  
ATOM   6224  CG  ASP A 422      36.615 -13.831   6.817  1.00 19.660          C  
ATOM   6225  OD1 ASP A 422      37.348 -13.784   5.868  1.00 19.660          O  
ATOM   6226  OD2 ASP A 422      36.649 -12.999   7.714  1.00 19.660          O  
ATOM   6227  H   ASP A 422      37.604 -16.418   6.477  1.00 17.360          H  
ATOM   6228  HA  ASP A 422      34.757 -16.686   5.903  1.00 16.640          H  
ATOM   6229 1HB  ASP A 422      34.587 -14.476   6.869  1.00 23.590          H  
ATOM   6230 2HB  ASP A 422      35.618 -15.446   7.854  1.00 23.590          H  
ATOM   6231  N   ASN A 423      36.390 -15.474   3.520  1.00 12.520          N  
ATOM   6232  CA  ASN A 423      36.370 -14.840   2.218  1.00 11.730          C  
ATOM   6233  C   ASN A 423      35.884 -15.803   1.128  1.00 10.640          C  
ATOM   6234  O   ASN A 423      36.542 -16.799   0.800  1.00 10.480          O  
ATOM   6235  CB  ASN A 423      37.735 -14.270   1.903  1.00 16.740          C  
ATOM   6236  CG  ASN A 423      37.722 -13.410   0.699  1.00 16.740          C  
ATOM   6237  OD1 ASN A 423      36.909 -13.588  -0.215  1.00 16.740          O  
ATOM   6238  ND2 ASN A 423      38.595 -12.442   0.692  1.00 16.740          N  
ATOM   6239  H   ASN A 423      37.189 -16.066   3.757  1.00 15.020          H  
ATOM   6240  HA  ASN A 423      35.664 -14.013   2.252  1.00 14.080          H  
ATOM   6241 1HB  ASN A 423      38.088 -13.689   2.760  1.00 20.090          H  
ATOM   6242 2HB  ASN A 423      38.443 -15.087   1.753  1.00 20.090          H  
ATOM   6243 1HD2 ASN A 423      38.626 -11.780  -0.082  1.00 20.090          H  
ATOM   6244 2HD2 ASN A 423      39.222 -12.331   1.465  1.00 20.090          H  
ATOM   6245  N   ARG A 424      34.707 -15.542   0.560  1.00 10.040          N  
ATOM   6246  CA  ARG A 424      34.168 -16.448  -0.454  1.00  9.180          C  
ATOM   6247  C   ARG A 424      34.823 -16.220  -1.811  1.00  8.380          C  
ATOM   6248  O   ARG A 424      34.252 -15.637  -2.747  1.00  8.300          O  
ATOM   6249  CB  ARG A 424      32.673 -16.332  -0.575  1.00 13.200          C  
ATOM   6250  CG  ARG A 424      31.887 -16.734   0.649  1.00 13.200          C  
ATOM   6251  CD  ARG A 424      31.895 -18.250   0.893  1.00 13.200          C  
ATOM   6252  NE  ARG A 424      30.819 -18.679   1.842  1.00 13.200          N  
ATOM   6253  CZ  ARG A 424      30.818 -19.795   2.610  1.00 13.200          C  
ATOM   6254  NH1 ARG A 424      31.856 -20.610   2.592  1.00 13.200          N  
ATOM   6255  NH2 ARG A 424      29.776 -20.093   3.407  1.00 13.200          N  
ATOM   6256  H   ARG A 424      34.201 -14.712   0.839  1.00 12.050          H  
ATOM   6257  HA  ARG A 424      34.393 -17.468  -0.149  1.00 11.020          H  
ATOM   6258 1HB  ARG A 424      32.399 -15.311  -0.834  1.00 15.840          H  
ATOM   6259 2HB  ARG A 424      32.337 -16.975  -1.384  1.00 15.840          H  
ATOM   6260 1HG  ARG A 424      32.361 -16.277   1.518  1.00 15.840          H  
ATOM   6261 2HG  ARG A 424      30.886 -16.370   0.566  1.00 15.840          H  
ATOM   6262 1HD  ARG A 424      31.749 -18.776  -0.054  1.00 15.840          H  
ATOM   6263 2HD  ARG A 424      32.856 -18.522   1.322  1.00 15.840          H  
ATOM   6264  HE  ARG A 424      29.977 -18.110   1.871  1.00 15.840          H  
ATOM   6265 1HH1 ARG A 424      32.652 -20.411   2.010  1.00 15.840          H  
ATOM   6266 2HH1 ARG A 424      31.854 -21.439   3.176  1.00 15.840          H  
ATOM   6267 1HH2 ARG A 424      28.919 -19.502   3.479  1.00 15.840          H  
ATOM   6268 2HH2 ARG A 424      29.816 -20.949   3.982  1.00 15.840          H  
ATOM   6269  N   LEU A 425      36.043 -16.713  -1.877  1.00  8.020          N  
ATOM   6270  CA  LEU A 425      36.899 -16.592  -3.027  1.00  7.550          C  
ATOM   6271  C   LEU A 425      36.466 -17.504  -4.160  1.00  6.940          C  
ATOM   6272  O   LEU A 425      36.664 -17.154  -5.313  1.00  6.980          O  
ATOM   6273  CB  LEU A 425      38.342 -16.950  -2.631  1.00 10.760          C  
ATOM   6274  CG  LEU A 425      39.053 -16.003  -1.622  1.00 10.760          C  
ATOM   6275  CD1 LEU A 425      40.384 -16.621  -1.214  1.00 10.760          C  
ATOM   6276  CD2 LEU A 425      39.268 -14.624  -2.246  1.00 10.760          C  
ATOM   6277  H   LEU A 425      36.393 -17.137  -1.015  1.00  9.620          H  
ATOM   6278  HA  LEU A 425      36.848 -15.568  -3.390  1.00  9.060          H  
ATOM   6279 1HB  LEU A 425      38.331 -17.942  -2.188  1.00 12.910          H  
ATOM   6280 2HB  LEU A 425      38.945 -16.987  -3.537  1.00 12.910          H  
ATOM   6281  HG  LEU A 425      38.444 -15.902  -0.732  1.00 12.910          H  
ATOM   6282 1HD1 LEU A 425      40.878 -15.969  -0.493  1.00 12.910          H  
ATOM   6283 2HD1 LEU A 425      40.209 -17.597  -0.754  1.00 12.910          H  
ATOM   6284 3HD1 LEU A 425      41.018 -16.740  -2.092  1.00 12.910          H  
ATOM   6285 1HD2 LEU A 425      39.767 -13.972  -1.533  1.00 12.910          H  
ATOM   6286 2HD2 LEU A 425      39.883 -14.721  -3.134  1.00 12.910          H  
ATOM   6287 3HD2 LEU A 425      38.317 -14.184  -2.513  1.00 12.910          H  
ATOM   6288  N   ARG A 426      35.899 -18.683  -3.857  1.00  6.600          N  
ATOM   6289  CA  ARG A 426      35.572 -19.633  -4.922  1.00  6.350          C  
ATOM   6290  C   ARG A 426      34.124 -20.140  -4.870  1.00  5.680          C  
ATOM   6291  O   ARG A 426      33.577 -20.411  -3.798  1.00  5.610          O  
ATOM   6292  CB  ARG A 426      36.511 -20.836  -4.835  1.00  8.990          C  
ATOM   6293  CG  ARG A 426      38.024 -20.492  -4.822  1.00  8.990          C  
ATOM   6294  CD  ARG A 426      38.530 -19.967  -6.098  1.00  8.990          C  
ATOM   6295  NE  ARG A 426      39.869 -19.450  -5.950  1.00  8.990          N  
ATOM   6296  CZ  ARG A 426      40.597 -18.876  -6.924  1.00  8.990          C  
ATOM   6297  NH1 ARG A 426      40.129 -18.753  -8.153  1.00  8.990          N  
ATOM   6298  NH2 ARG A 426      41.807 -18.415  -6.641  1.00  8.990          N  
ATOM   6299  H   ARG A 426      35.724 -18.930  -2.894  1.00  7.920          H  
ATOM   6300  HA  ARG A 426      35.710 -19.139  -5.875  1.00  7.620          H  
ATOM   6301 1HB  ARG A 426      36.288 -21.403  -3.934  1.00 10.790          H  
ATOM   6302 2HB  ARG A 426      36.331 -21.492  -5.688  1.00 10.790          H  
ATOM   6303 1HG  ARG A 426      38.236 -19.761  -4.054  1.00 10.790          H  
ATOM   6304 2HG  ARG A 426      38.587 -21.399  -4.604  1.00 10.790          H  
ATOM   6305 1HD  ARG A 426      38.541 -20.758  -6.847  1.00 10.790          H  
ATOM   6306 2HD  ARG A 426      37.908 -19.162  -6.425  1.00 10.790          H  
ATOM   6307  HE  ARG A 426      40.285 -19.507  -5.030  1.00 10.790          H  
ATOM   6308 1HH1 ARG A 426      39.179 -19.068  -8.408  1.00 10.790          H  
ATOM   6309 2HH1 ARG A 426      40.705 -18.298  -8.850  1.00 10.790          H  
ATOM   6310 1HH2 ARG A 426      42.162 -18.472  -5.696  1.00 10.790          H  
ATOM   6311 2HH2 ARG A 426      42.361 -17.975  -7.366  1.00 10.790          H  
ATOM   6312  N   PHE A 427      33.536 -20.290  -6.062  1.00  5.420          N  
ATOM   6313  CA  PHE A 427      32.174 -20.778  -6.285  1.00  5.240          C  
ATOM   6314  C   PHE A 427      32.050 -21.839  -7.393  1.00  5.620          C  
ATOM   6315  O   PHE A 427      32.824 -21.858  -8.364  1.00  5.800          O  
ATOM   6316  CB  PHE A 427      31.258 -19.601  -6.656  1.00  7.410          C  
ATOM   6317  CG  PHE A 427      31.037 -18.592  -5.587  1.00  7.410          C  
ATOM   6318  CD1 PHE A 427      31.906 -17.533  -5.376  1.00  7.410          C  
ATOM   6319  CD2 PHE A 427      29.925 -18.689  -4.796  1.00  7.410          C  
ATOM   6320  CE1 PHE A 427      31.642 -16.632  -4.372  1.00  7.410          C  
ATOM   6321  CE2 PHE A 427      29.670 -17.804  -3.820  1.00  7.410          C  
ATOM   6322  CZ  PHE A 427      30.522 -16.783  -3.597  1.00  7.410          C  
ATOM   6323  H   PHE A 427      34.079 -20.047  -6.874  1.00  6.500          H  
ATOM   6324  HA  PHE A 427      31.815 -21.222  -5.356  1.00  6.290          H  
ATOM   6325 1HB  PHE A 427      31.690 -19.076  -7.490  1.00  8.890          H  
ATOM   6326 2HB  PHE A 427      30.288 -19.985  -6.977  1.00  8.890          H  
ATOM   6327  HD1 PHE A 427      32.798 -17.424  -5.995  1.00  8.890          H  
ATOM   6328  HD2 PHE A 427      29.246 -19.496  -4.955  1.00  8.890          H  
ATOM   6329  HE1 PHE A 427      32.322 -15.803  -4.186  1.00  8.890          H  
ATOM   6330  HE2 PHE A 427      28.788 -17.917  -3.214  1.00  8.890          H  
ATOM   6331  HZ  PHE A 427      30.315 -16.082  -2.797  1.00  8.890          H  
ATOM   6332  N   ILE A 428      31.034 -22.698  -7.244  1.00  5.970          N  
ATOM   6333  CA  ILE A 428      30.610 -23.679  -8.244  1.00  6.740          C  
ATOM   6334  C   ILE A 428      29.153 -23.396  -8.600  1.00  7.020          C  
ATOM   6335  O   ILE A 428      28.326 -23.205  -7.720  1.00  6.960          O  
ATOM   6336  CB  ILE A 428      30.807 -25.141  -7.744  1.00  9.130          C  
ATOM   6337  CG1 ILE A 428      32.334 -25.417  -7.517  1.00  9.130          C  
ATOM   6338  CG2 ILE A 428      30.148 -26.165  -8.705  1.00  9.130          C  
ATOM   6339  CD1 ILE A 428      32.671 -26.751  -6.833  1.00  9.130          C  
ATOM   6340  H   ILE A 428      30.485 -22.672  -6.375  1.00  7.160          H  
ATOM   6341  HA  ILE A 428      31.208 -23.547  -9.144  1.00  8.090          H  
ATOM   6342  HB  ILE A 428      30.345 -25.231  -6.773  1.00 10.950          H  
ATOM   6343 1HG1 ILE A 428      32.838 -25.386  -8.481  1.00 10.950          H  
ATOM   6344 2HG1 ILE A 428      32.734 -24.622  -6.894  1.00 10.950          H  
ATOM   6345 1HG2 ILE A 428      30.270 -27.176  -8.326  1.00 10.950          H  
ATOM   6346 2HG2 ILE A 428      29.077 -25.959  -8.796  1.00 10.950          H  
ATOM   6347 3HG2 ILE A 428      30.613 -26.094  -9.687  1.00 10.950          H  
ATOM   6348 1HD1 ILE A 428      33.753 -26.827  -6.719  1.00 10.950          H  
ATOM   6349 2HD1 ILE A 428      32.205 -26.789  -5.855  1.00 10.950          H  
ATOM   6350 3HD1 ILE A 428      32.322 -27.590  -7.428  1.00 10.950          H  
ATOM   6351  N   TYR A 429      28.819 -23.325  -9.880  1.00  7.520          N  
ATOM   6352  CA  TYR A 429      27.428 -23.031 -10.216  1.00  8.100          C  
ATOM   6353  C   TYR A 429      26.443 -24.031  -9.624  1.00  9.130          C  
ATOM   6354  O   TYR A 429      26.549 -25.238  -9.854  1.00  9.540          O  
ATOM   6355  CB  TYR A 429      27.235 -22.959 -11.729  1.00 11.110          C  
ATOM   6356  CG  TYR A 429      25.797 -22.737 -12.130  1.00 11.110          C  
ATOM   6357  CD1 TYR A 429      25.142 -21.578 -11.765  1.00 11.110          C  
ATOM   6358  CD2 TYR A 429      25.139 -23.689 -12.893  1.00 11.110          C  
ATOM   6359  CE1 TYR A 429      23.832 -21.373 -12.146  1.00 11.110          C  
ATOM   6360  CE2 TYR A 429      23.829 -23.482 -13.278  1.00 11.110          C  
ATOM   6361  CZ  TYR A 429      23.176 -22.327 -12.905  1.00 11.110          C  
ATOM   6362  OH  TYR A 429      21.870 -22.115 -13.287  1.00 11.110          O  
ATOM   6363  H   TYR A 429      29.510 -23.487 -10.598  1.00  9.020          H  
ATOM   6364  HA  TYR A 429      27.184 -22.056  -9.795  1.00  9.720          H  
ATOM   6365 1HB  TYR A 429      27.828 -22.152 -12.143  1.00 13.330          H  
ATOM   6366 2HB  TYR A 429      27.577 -23.885 -12.185  1.00 13.330          H  
ATOM   6367  HD1 TYR A 429      25.654 -20.822 -11.174  1.00 13.330          H  
ATOM   6368  HD2 TYR A 429      25.655 -24.604 -13.185  1.00 13.330          H  
ATOM   6369  HE1 TYR A 429      23.317 -20.460 -11.855  1.00 13.330          H  
ATOM   6370  HE2 TYR A 429      23.311 -24.234 -13.873  1.00 13.330          H  
ATOM   6371  HH  TYR A 429      21.546 -22.884 -13.765  1.00 13.330          H  
ATOM   6372  N   ASN A 430      25.442 -23.500  -8.926  1.00  9.660          N  
ATOM   6373  CA  ASN A 430      24.410 -24.279  -8.271  1.00 10.760          C  
ATOM   6374  C   ASN A 430      23.232 -24.680  -9.160  1.00 11.540          C  
ATOM   6375  O   ASN A 430      23.206 -24.414 -10.357  1.00 11.980          O  
ATOM   6376  CB  ASN A 430      23.973 -23.536  -7.020  1.00 14.620          C  
ATOM   6377  CG  ASN A 430      23.393 -22.195  -7.313  1.00 14.620          C  
ATOM   6378  OD1 ASN A 430      23.138 -21.881  -8.469  1.00 14.620          O  
ATOM   6379  ND2 ASN A 430      23.188 -21.391  -6.294  1.00 14.620          N  
ATOM   6380  H   ASN A 430      25.421 -22.499  -8.803  1.00 11.590          H  
ATOM   6381  HA  ASN A 430      24.863 -25.205  -7.952  1.00 12.910          H  
ATOM   6382 1HB  ASN A 430      23.250 -24.130  -6.469  1.00 17.550          H  
ATOM   6383 2HB  ASN A 430      24.832 -23.408  -6.376  1.00 17.550          H  
ATOM   6384 1HD2 ASN A 430      22.797 -20.480  -6.446  1.00 17.550          H  
ATOM   6385 2HD2 ASN A 430      23.409 -21.684  -5.364  1.00 17.550          H  
ATOM   6386  N   LYS A 431      22.239 -25.342  -8.560  1.00 11.870          N  
ATOM   6387  CA  LYS A 431      21.102 -25.837  -9.328  1.00 12.740          C  
ATOM   6388  C   LYS A 431      19.805 -25.033  -9.155  1.00 13.280          C  
ATOM   6389  O   LYS A 431      18.892 -25.167  -9.967  1.00 13.890          O  
ATOM   6390  CB  LYS A 431      20.869 -27.297  -8.964  1.00 17.490          C  
ATOM   6391  CG  LYS A 431      22.067 -28.203  -9.289  1.00 17.490          C  
ATOM   6392  CD  LYS A 431      21.867 -29.643  -8.819  1.00 17.490          C  
ATOM   6393  CE  LYS A 431      20.919 -30.426  -9.728  1.00 17.490          C  
ATOM   6394  NZ  LYS A 431      20.839 -31.858  -9.330  1.00 17.490          N  
ATOM   6395  H   LYS A 431      22.311 -25.561  -7.579  1.00 14.240          H  
ATOM   6396  HA  LYS A 431      21.367 -25.790 -10.385  1.00 15.290          H  
ATOM   6397 1HB  LYS A 431      20.638 -27.385  -7.903  1.00 20.990          H  
ATOM   6398 2HB  LYS A 431      20.012 -27.657  -9.522  1.00 20.990          H  
ATOM   6399 1HG  LYS A 431      22.232 -28.199 -10.368  1.00 20.990          H  
ATOM   6400 2HG  LYS A 431      22.962 -27.807  -8.813  1.00 20.990          H  
ATOM   6401 1HD  LYS A 431      22.836 -30.148  -8.803  1.00 20.990          H  
ATOM   6402 2HD  LYS A 431      21.463 -29.645  -7.806  1.00 20.990          H  
ATOM   6403 1HE  LYS A 431      19.921 -29.998  -9.687  1.00 20.990          H  
ATOM   6404 2HE  LYS A 431      21.289 -30.367 -10.751  1.00 20.990          H  
ATOM   6405 1HZ  LYS A 431      20.222 -32.354  -9.955  1.00 20.990          H  
ATOM   6406 2HZ  LYS A 431      21.769 -32.266  -9.372  1.00 20.990          H  
ATOM   6407 3HZ  LYS A 431      20.481 -31.928  -8.386  1.00 20.990          H  
ATOM   6408  N   HIS A 432      19.703 -24.234  -8.084  1.00 13.040          N  
ATOM   6409  CA  HIS A 432      18.498 -23.442  -7.778  1.00 13.640          C  
ATOM   6410  C   HIS A 432      17.222 -24.272  -7.609  1.00 13.200          C  
ATOM   6411  O   HIS A 432      16.144 -23.883  -8.057  1.00 13.490          O  
ATOM   6412  CB  HIS A 432      18.264 -22.382  -8.860  1.00 18.860          C  
ATOM   6413  CG  HIS A 432      19.381 -21.412  -9.002  1.00 18.860          C  
ATOM   6414  ND1 HIS A 432      19.641 -20.433  -8.062  1.00 18.860          N  
ATOM   6415  CD2 HIS A 432      20.315 -21.263  -9.967  1.00 18.860          C  
ATOM   6416  CE1 HIS A 432      20.679 -19.722  -8.452  1.00 18.860          C  
ATOM   6417  NE2 HIS A 432      21.103 -20.203  -9.601  1.00 18.860          N  
ATOM   6418  H   HIS A 432      20.487 -24.157  -7.458  1.00 15.650          H  
ATOM   6419  HA  HIS A 432      18.661 -22.912  -6.840  1.00 16.370          H  
ATOM   6420 1HB  HIS A 432      18.095 -22.853  -9.825  1.00 22.630          H  
ATOM   6421 2HB  HIS A 432      17.364 -21.817  -8.619  1.00 22.630          H  
ATOM   6422  HD2 HIS A 432      20.422 -21.870 -10.868  1.00 22.630          H  
ATOM   6423  HE1 HIS A 432      21.117 -18.882  -7.915  1.00 22.630          H  
ATOM   6424  HE2 HIS A 432      21.886 -19.854 -10.128  1.00 22.630          H  
ATOM   6425  N   CYS A 433      17.331 -25.398  -6.910  1.00 12.610          N  
ATOM   6426  CA  CYS A 433      16.190 -26.287  -6.680  1.00 12.270          C  
ATOM   6427  C   CYS A 433      15.367 -25.963  -5.424  1.00 11.700          C  
ATOM   6428  O   CYS A 433      14.422 -26.681  -5.095  1.00 11.870          O  
ATOM   6429  CB  CYS A 433      16.682 -27.726  -6.583  1.00 17.310          C  
ATOM   6430  SG  CYS A 433      17.433 -28.323  -8.109  1.00 17.310          S  
ATOM   6431  H   CYS A 433      18.240 -25.658  -6.559  1.00 15.130          H  
ATOM   6432  HA  CYS A 433      15.531 -26.212  -7.545  1.00 14.720          H  
ATOM   6433 1HB  CYS A 433      17.411 -27.818  -5.780  1.00 20.780          H  
ATOM   6434 2HB  CYS A 433      15.842 -28.377  -6.343  1.00 20.780          H  
ATOM   6435  HG  CYS A 433      16.548 -27.742  -8.917  1.00 20.780          H  
ATOM   6436  N   GLN A 434      15.750 -24.913  -4.708  1.00 11.200          N  
ATOM   6437  CA  GLN A 434      15.082 -24.520  -3.474  1.00 10.560          C  
ATOM   6438  C   GLN A 434      15.089 -23.020  -3.245  1.00  9.560          C  
ATOM   6439  O   GLN A 434      16.098 -22.351  -3.461  1.00  9.250          O  
ATOM   6440  CB  GLN A 434      15.742 -25.191  -2.266  1.00 15.040          C  
ATOM   6441  CG  GLN A 434      15.083 -24.845  -0.931  1.00 15.040          C  
ATOM   6442  CD  GLN A 434      15.687 -25.544   0.216  1.00 15.040          C  
ATOM   6443  OE1 GLN A 434      16.498 -26.459   0.057  1.00 15.040          O  
ATOM   6444  NE2 GLN A 434      15.312 -25.119   1.410  1.00 15.040          N  
ATOM   6445  H   GLN A 434      16.522 -24.362  -5.046  1.00 13.440          H  
ATOM   6446  HA  GLN A 434      14.043 -24.841  -3.531  1.00 12.670          H  
ATOM   6447 1HB  GLN A 434      15.706 -26.273  -2.391  1.00 18.050          H  
ATOM   6448 2HB  GLN A 434      16.790 -24.899  -2.211  1.00 18.050          H  
ATOM   6449 1HG  GLN A 434      15.208 -23.785  -0.732  1.00 18.050          H  
ATOM   6450 2HG  GLN A 434      14.026 -25.094  -0.972  1.00 18.050          H  
ATOM   6451 1HE2 GLN A 434      15.685 -25.549   2.233  1.00 18.050          H  
ATOM   6452 2HE2 GLN A 434      14.650 -24.369   1.499  1.00 18.050          H  
ATOM   6453  N   LEU A 435      13.965 -22.509  -2.757  1.00  9.250          N  
ATOM   6454  CA  LEU A 435      13.855 -21.110  -2.379  1.00  8.460          C  
ATOM   6455  C   LEU A 435      13.896 -21.025  -0.871  1.00  8.160          C  
ATOM   6456  O   LEU A 435      13.340 -21.881  -0.187  1.00  8.550          O  
ATOM   6457  CB  LEU A 435      12.529 -20.509  -2.838  1.00 12.160          C  
ATOM   6458  CG  LEU A 435      12.372 -20.052  -4.272  1.00 12.160          C  
ATOM   6459  CD1 LEU A 435      12.367 -21.239  -5.245  1.00 12.160          C  
ATOM   6460  CD2 LEU A 435      11.069 -19.299  -4.341  1.00 12.160          C  
ATOM   6461  H   LEU A 435      13.169 -23.117  -2.629  1.00 11.100          H  
ATOM   6462  HA  LEU A 435      14.692 -20.550  -2.794  1.00 10.150          H  
ATOM   6463 1HB  LEU A 435      11.773 -21.242  -2.684  1.00 14.590          H  
ATOM   6464 2HB  LEU A 435      12.311 -19.655  -2.196  1.00 14.590          H  
ATOM   6465  HG  LEU A 435      13.194 -19.392  -4.546  1.00 14.590          H  
ATOM   6466 1HD1 LEU A 435      12.229 -20.871  -6.264  1.00 14.590          H  
ATOM   6467 2HD1 LEU A 435      13.307 -21.775  -5.199  1.00 14.590          H  
ATOM   6468 3HD1 LEU A 435      11.551 -21.918  -4.996  1.00 14.590          H  
ATOM   6469 1HD2 LEU A 435      10.915 -18.942  -5.336  1.00 14.590          H  
ATOM   6470 2HD2 LEU A 435      10.244 -19.955  -4.065  1.00 14.590          H  
ATOM   6471 3HD2 LEU A 435      11.105 -18.454  -3.653  1.00 14.590          H  
ATOM   6472  N   THR A 436      14.528 -19.983  -0.356  1.00  7.750          N  
ATOM   6473  CA  THR A 436      14.597 -19.747   1.080  1.00  7.780          C  
ATOM   6474  C   THR A 436      14.150 -18.320   1.386  1.00  7.830          C  
ATOM   6475  O   THR A 436      13.022 -18.058   1.818  1.00  8.110          O  
ATOM   6476  CB  THR A 436      16.036 -19.983   1.599  1.00 10.880          C  
ATOM   6477  OG1 THR A 436      16.962 -19.142   0.878  1.00 10.880          O  
ATOM   6478  CG2 THR A 436      16.428 -21.448   1.361  1.00 10.880          C  
ATOM   6479  H   THR A 436      14.984 -19.325  -0.974  1.00  9.300          H  
ATOM   6480  HA  THR A 436      13.920 -20.438   1.590  1.00  9.340          H  
ATOM   6481  HB  THR A 436      16.084 -19.753   2.664  1.00 13.060          H  
ATOM   6482  HG1 THR A 436      17.841 -19.240   1.276  1.00 13.060          H  
ATOM   6483 1HG2 THR A 436      17.438 -21.618   1.726  1.00 13.060          H  
ATOM   6484 2HG2 THR A 436      15.733 -22.094   1.893  1.00 13.060          H  
ATOM   6485 3HG2 THR A 436      16.391 -21.677   0.299  1.00 13.060          H  
ATOM   6486  N   GLN A 437      15.070 -17.388   1.182  1.00  7.800          N  
ATOM   6487  CA  GLN A 437      14.820 -15.971   1.420  1.00  8.200          C  
ATOM   6488  C   GLN A 437      14.035 -15.336   0.304  1.00  8.130          C  
ATOM   6489  O   GLN A 437      14.458 -15.375  -0.844  1.00  7.890          O  
ATOM   6490  CB  GLN A 437      16.142 -15.205   1.501  1.00 11.320          C  
ATOM   6491  CG  GLN A 437      16.028 -13.685   1.789  1.00 11.320          C  
ATOM   6492  CD  GLN A 437      17.394 -13.002   1.850  1.00 11.320          C  
ATOM   6493  OE1 GLN A 437      18.347 -13.376   1.163  1.00 11.320          O  
ATOM   6494  NE2 GLN A 437      17.500 -12.001   2.676  1.00 11.320          N  
ATOM   6495  H   GLN A 437      15.967 -17.709   0.841  1.00  9.360          H  
ATOM   6496  HA  GLN A 437      14.254 -15.860   2.345  1.00  9.840          H  
ATOM   6497 1HB  GLN A 437      16.748 -15.650   2.269  1.00 13.580          H  
ATOM   6498 2HB  GLN A 437      16.665 -15.315   0.557  1.00 13.580          H  
ATOM   6499 1HG  GLN A 437      15.457 -13.203   0.991  1.00 13.580          H  
ATOM   6500 2HG  GLN A 437      15.526 -13.531   2.747  1.00 13.580          H  
ATOM   6501 1HE2 GLN A 437      18.372 -11.517   2.764  1.00 13.580          H  
ATOM   6502 2HE2 GLN A 437      16.701 -11.698   3.233  1.00 13.580          H  
ATOM   6503  N   VAL A 438      12.939 -14.681   0.642  1.00  8.520          N  
ATOM   6504  CA  VAL A 438      12.152 -13.957  -0.329  1.00  8.780          C  
ATOM   6505  C   VAL A 438      12.047 -12.511   0.177  1.00  9.690          C  
ATOM   6506  O   VAL A 438      11.774 -12.263   1.357  1.00 10.200          O  
ATOM   6507  CB  VAL A 438      10.794 -14.635  -0.527  1.00 12.190          C  
ATOM   6508  CG1 VAL A 438       9.962 -13.870  -1.514  1.00 12.190          C  
ATOM   6509  CG2 VAL A 438      10.999 -16.059  -1.001  1.00 12.190          C  
ATOM   6510  H   VAL A 438      12.583 -14.715   1.602  1.00 10.220          H  
ATOM   6511  HA  VAL A 438      12.670 -13.960  -1.285  1.00 10.540          H  
ATOM   6512  HB  VAL A 438      10.285 -14.660   0.396  1.00 14.630          H  
ATOM   6513 1HG1 VAL A 438       9.008 -14.369  -1.623  1.00 14.630          H  
ATOM   6514 2HG1 VAL A 438       9.798 -12.856  -1.165  1.00 14.630          H  
ATOM   6515 3HG1 VAL A 438      10.475 -13.842  -2.478  1.00 14.630          H  
ATOM   6516 1HG2 VAL A 438      10.039 -16.515  -1.125  1.00 14.630          H  
ATOM   6517 2HG2 VAL A 438      11.531 -16.058  -1.952  1.00 14.630          H  
ATOM   6518 3HG2 VAL A 438      11.573 -16.622  -0.267  1.00 14.630          H  
ATOM   6519  N   LEU A 439      12.338 -11.550  -0.690  1.00  9.960          N  
ATOM   6520  CA  LEU A 439      12.322 -10.159  -0.257  1.00 10.940          C  
ATOM   6521  C   LEU A 439      10.998  -9.481  -0.535  1.00 11.560          C  
ATOM   6522  O   LEU A 439      10.374  -9.761  -1.563  1.00 11.560          O  
ATOM   6523  CB  LEU A 439      13.410  -9.385  -1.001  1.00 14.920          C  
ATOM   6524  CG  LEU A 439      14.855  -9.893  -0.869  1.00 14.920          C  
ATOM   6525  CD1 LEU A 439      15.737  -9.026  -1.736  1.00 14.920          C  
ATOM   6526  CD2 LEU A 439      15.313  -9.847   0.561  1.00 14.920          C  
ATOM   6527  H   LEU A 439      12.548 -11.789  -1.647  1.00 11.950          H  
ATOM   6528  HA  LEU A 439      12.492 -10.120   0.817  1.00 13.130          H  
ATOM   6529 1HB  LEU A 439      13.154  -9.369  -2.060  1.00 17.910          H  
ATOM   6530 2HB  LEU A 439      13.390  -8.355  -0.642  1.00 17.910          H  
ATOM   6531  HG  LEU A 439      14.920 -10.917  -1.224  1.00 17.910          H  
ATOM   6532 1HD1 LEU A 439      16.756  -9.365  -1.654  1.00 17.910          H  
ATOM   6533 2HD1 LEU A 439      15.405  -9.082  -2.773  1.00 17.910          H  
ATOM   6534 3HD1 LEU A 439      15.679  -7.992  -1.395  1.00 17.910          H  
ATOM   6535 1HD2 LEU A 439      16.342 -10.201   0.609  1.00 17.910          H  
ATOM   6536 2HD2 LEU A 439      15.261  -8.819   0.912  1.00 17.910          H  
ATOM   6537 3HD2 LEU A 439      14.694 -10.482   1.196  1.00 17.910          H  
ATOM   6538  N   HIS A 440      10.606  -8.568   0.369  1.00 12.230          N  
ATOM   6539  CA  HIS A 440       9.391  -7.761   0.255  1.00 13.020          C  
ATOM   6540  C   HIS A 440       9.557  -6.274   0.643  1.00 13.830          C  
ATOM   6541  O   HIS A 440      10.383  -5.907   1.496  1.00 14.140          O  
ATOM   6542  CB  HIS A 440       8.259  -8.417   1.050  1.00 17.910          C  
ATOM   6543  CG  HIS A 440       7.748  -9.716   0.419  1.00 17.910          C  
ATOM   6544  ND1 HIS A 440       6.654  -9.739  -0.421  1.00 17.910          N  
ATOM   6545  CD2 HIS A 440       8.201 -10.992   0.467  1.00 17.910          C  
ATOM   6546  CE1 HIS A 440       6.443 -10.974  -0.835  1.00 17.910          C  
ATOM   6547  NE2 HIS A 440       7.363 -11.754  -0.322  1.00 17.910          N  
ATOM   6548  H   HIS A 440      11.186  -8.434   1.185  1.00 14.680          H  
ATOM   6549  HA  HIS A 440       9.078  -7.775  -0.767  1.00 15.620          H  
ATOM   6550 1HB  HIS A 440       8.597  -8.635   2.061  1.00 21.490          H  
ATOM   6551 2HB  HIS A 440       7.420  -7.722   1.133  1.00 21.490          H  
ATOM   6552  HD1 HIS A 440       5.947  -9.029  -0.477  1.00 21.490          H  
ATOM   6553  HD2 HIS A 440       9.042 -11.454   0.976  1.00 21.490          H  
ATOM   6554  HE1 HIS A 440       5.614 -11.196  -1.509  1.00 21.490          H  
ATOM   6555  N   SER A 441       8.744  -5.417   0.013  1.00 14.370          N  
ATOM   6556  CA  SER A 441       8.735  -3.998   0.386  1.00 15.290          C  
ATOM   6557  C   SER A 441       7.832  -3.623   1.567  1.00 16.340          C  
ATOM   6558  O   SER A 441       8.195  -2.770   2.364  1.00 17.100          O  
ATOM   6559  CB  SER A 441       8.287  -3.077  -0.757  1.00 21.040          C  
ATOM   6560  OG  SER A 441       9.190  -3.010  -1.823  1.00 21.040          O  
ATOM   6561  H   SER A 441       8.149  -5.771  -0.743  1.00 17.240          H  
ATOM   6562  HA  SER A 441       9.758  -3.734   0.641  1.00 18.350          H  
ATOM   6563 1HB  SER A 441       7.317  -3.411  -1.128  1.00 25.250          H  
ATOM   6564 2HB  SER A 441       8.141  -2.073  -0.358  1.00 25.250          H  
ATOM   6565  HG  SER A 441       8.921  -2.181  -2.335  1.00 25.250          H  
ATOM   6566  N   ASP A 442       6.662  -4.241   1.708  1.00 16.460          N  
ATOM   6567  CA  ASP A 442       5.727  -3.774   2.720  1.00 17.510          C  
ATOM   6568  C   ASP A 442       5.446  -4.638   3.954  1.00 17.570          C  
ATOM   6569  O   ASP A 442       5.515  -4.146   5.083  1.00 18.180          O  
ATOM   6570  CB  ASP A 442       4.458  -3.455   1.978  1.00 24.090          C  
ATOM   6571  CG  ASP A 442       3.972  -4.639   1.179  1.00 24.090          C  
ATOM   6572  OD1 ASP A 442       4.649  -5.668   1.209  1.00 24.090          O  
ATOM   6573  OD2 ASP A 442       2.936  -4.552   0.555  1.00 24.090          O  
ATOM   6574  H   ASP A 442       6.361  -4.995   1.087  1.00 19.750          H  
ATOM   6575  HA  ASP A 442       6.113  -2.828   3.092  1.00 21.010          H  
ATOM   6576 1HB  ASP A 442       3.707  -3.132   2.665  1.00 28.910          H  
ATOM   6577 2HB  ASP A 442       4.674  -2.655   1.300  1.00 28.910          H  
ATOM   6578  N   GLY A 443       5.079  -5.890   3.763  1.00 17.060          N  
ATOM   6579  CA  GLY A 443       4.699  -6.732   4.888  1.00 17.240          C  
ATOM   6580  C   GLY A 443       5.900  -7.402   5.547  1.00 16.550          C  
ATOM   6581  O   GLY A 443       7.016  -7.358   5.023  1.00 16.040          O  
ATOM   6582  H   GLY A 443       5.040  -6.235   2.805  1.00 20.470          H  
ATOM   6583 1HA  GLY A 443       4.158  -6.122   5.610  1.00 20.690          H  
ATOM   6584 2HA  GLY A 443       4.010  -7.494   4.524  1.00 20.690          H  
ATOM   6585  N   PRO A 444       5.683  -8.136   6.653  1.00 16.620          N  
ATOM   6586  CA  PRO A 444       6.677  -8.878   7.417  1.00 16.170          C  
ATOM   6587  C   PRO A 444       6.951 -10.185   6.700  1.00 15.130          C  
ATOM   6588  O   PRO A 444       6.587 -11.258   7.175  1.00 14.890          O  
ATOM   6589  CB  PRO A 444       5.970  -9.082   8.758  1.00 24.260          C  
ATOM   6590  CG  PRO A 444       4.497  -9.194   8.381  1.00 24.260          C  
ATOM   6591  CD  PRO A 444       4.313  -8.232   7.209  1.00 24.260          C  
ATOM   6592  HA  PRO A 444       7.593  -8.277   7.515  1.00 19.400          H  
ATOM   6593 1HB  PRO A 444       6.362  -9.980   9.266  1.00 29.110          H  
ATOM   6594 2HB  PRO A 444       6.177  -8.230   9.422  1.00 29.110          H  
ATOM   6595 1HG  PRO A 444       4.256 -10.233   8.113  1.00 29.110          H  
ATOM   6596 2HG  PRO A 444       3.859  -8.937   9.244  1.00 29.110          H  
ATOM   6597 1HD  PRO A 444       3.615  -8.676   6.481  1.00 29.110          H  
ATOM   6598 2HD  PRO A 444       3.968  -7.260   7.589  1.00 29.110          H  
ATOM   6599  N   GLU A 445       7.525 -10.063   5.523  1.00 14.670          N  
ATOM   6600  CA  GLU A 445       7.697 -11.172   4.605  1.00 13.810          C  
ATOM   6601  C   GLU A 445       9.117 -11.224   3.978  1.00 13.140          C  
ATOM   6602  O   GLU A 445       9.730 -10.170   3.819  1.00 13.400          O  
ATOM   6603  CB  GLU A 445       6.559 -11.015   3.568  1.00 19.680          C  
ATOM   6604  CG  GLU A 445       5.163 -11.341   4.112  1.00 19.680          C  
ATOM   6605  CD  GLU A 445       4.067 -11.382   3.065  1.00 19.680          C  
ATOM   6606  OE1 GLU A 445       3.951 -10.472   2.286  1.00 19.680          O  
ATOM   6607  OE2 GLU A 445       3.318 -12.340   3.072  1.00 19.680          O  
ATOM   6608  H   GLU A 445       7.797  -9.120   5.230  1.00 17.600          H  
ATOM   6609  HA  GLU A 445       7.516 -12.078   5.170  1.00 16.570          H  
ATOM   6610 1HB  GLU A 445       6.505  -9.951   3.313  1.00 23.610          H  
ATOM   6611 2HB  GLU A 445       6.716 -11.497   2.675  1.00 23.610          H  
ATOM   6612 1HG  GLU A 445       5.224 -12.304   4.597  1.00 23.610          H  
ATOM   6613 2HG  GLU A 445       4.889 -10.604   4.860  1.00 23.610          H  
ATOM   6614  N   LEU A 446       9.655 -12.420   3.584  1.00 12.420          N  
ATOM   6615  CA  LEU A 446       9.065 -13.770   3.698  1.00 11.990          C  
ATOM   6616  C   LEU A 446      10.133 -14.883   3.740  1.00 11.160          C  
ATOM   6617  O   LEU A 446      11.042 -14.905   2.908  1.00 10.870          O  
ATOM   6618  CB  LEU A 446       8.185 -14.011   2.463  1.00 16.960          C  
ATOM   6619  CG  LEU A 446       7.442 -15.267   2.295  1.00 16.960          C  
ATOM   6620  CD1 LEU A 446       6.375 -15.347   3.342  1.00 16.960          C  
ATOM   6621  CD2 LEU A 446       6.826 -15.241   0.899  1.00 16.960          C  
ATOM   6622  H   LEU A 446      10.560 -12.375   3.110  1.00 14.900          H  
ATOM   6623  HA  LEU A 446       8.496 -13.847   4.613  1.00 14.390          H  
ATOM   6624 1HB  LEU A 446       7.448 -13.329   2.450  1.00 20.350          H  
ATOM   6625 2HB  LEU A 446       8.766 -13.844   1.595  1.00 20.350          H  
ATOM   6626  HG  LEU A 446       8.097 -16.128   2.399  1.00 20.350          H  
ATOM   6627 1HD1 LEU A 446       5.816 -16.249   3.180  1.00 20.350          H  
ATOM   6628 2HD1 LEU A 446       6.811 -15.360   4.336  1.00 20.350          H  
ATOM   6629 3HD1 LEU A 446       5.706 -14.488   3.251  1.00 20.350          H  
ATOM   6630 1HD2 LEU A 446       6.236 -16.131   0.720  1.00 20.350          H  
ATOM   6631 2HD2 LEU A 446       6.176 -14.365   0.805  1.00 20.350          H  
ATOM   6632 3HD2 LEU A 446       7.615 -15.182   0.152  1.00 20.350          H  
ATOM   6633  N   THR A 447      10.048 -15.814   4.700  1.00 10.950          N  
ATOM   6634  CA  THR A 447      10.988 -16.939   4.688  1.00 10.310          C  
ATOM   6635  C   THR A 447      10.243 -18.236   4.369  1.00 10.080          C  
ATOM   6636  O   THR A 447       9.246 -18.587   5.005  1.00 10.600          O  
ATOM   6637  CB  THR A 447      11.754 -17.041   6.015  1.00 14.690          C  
ATOM   6638  OG1 THR A 447      12.528 -15.856   6.220  1.00 14.690          O  
ATOM   6639  CG2 THR A 447      12.668 -18.275   6.024  1.00 14.690          C  
ATOM   6640  H   THR A 447       9.352 -15.787   5.451  1.00 13.140          H  
ATOM   6641  HA  THR A 447      11.719 -16.786   3.895  1.00 12.370          H  
ATOM   6642  HB  THR A 447      11.048 -17.092   6.796  1.00 17.630          H  
ATOM   6643  HG1 THR A 447      11.931 -15.117   6.379  1.00 17.630          H  
ATOM   6644 1HG2 THR A 447      13.191 -18.320   6.972  1.00 17.630          H  
ATOM   6645 2HG2 THR A 447      12.080 -19.186   5.897  1.00 17.630          H  
ATOM   6646 3HG2 THR A 447      13.392 -18.197   5.212  1.00 17.630          H  
ATOM   6647  N   LEU A 448      10.719 -18.969   3.374  1.00  9.510          N  
ATOM   6648  CA  LEU A 448      10.034 -20.191   2.984  1.00  9.370          C  
ATOM   6649  C   LEU A 448      10.736 -21.461   3.426  1.00  8.970          C  
ATOM   6650  O   LEU A 448      11.966 -21.521   3.469  1.00  8.620          O  
ATOM   6651  CB  LEU A 448       9.898 -20.199   1.480  1.00 13.170          C  
ATOM   6652  CG  LEU A 448       9.183 -18.991   0.860  1.00 13.170          C  
ATOM   6653  CD1 LEU A 448       9.166 -19.160  -0.615  1.00 13.170          C  
ATOM   6654  CD2 LEU A 448       7.775 -18.862   1.394  1.00 13.170          C  
ATOM   6655  H   LEU A 448      11.553 -18.662   2.862  1.00 11.410          H  
ATOM   6656  HA  LEU A 448       9.049 -20.208   3.443  1.00 11.240          H  
ATOM   6657 1HB  LEU A 448      10.905 -20.246   1.051  1.00 15.810          H  
ATOM   6658 2HB  LEU A 448       9.371 -21.081   1.204  1.00 15.810          H  
ATOM   6659  HG  LEU A 448       9.740 -18.079   1.086  1.00 15.810          H  
ATOM   6660 1HD1 LEU A 448       8.678 -18.311  -1.063  1.00 15.810          H  
ATOM   6661 2HD1 LEU A 448      10.181 -19.234  -0.996  1.00 15.810          H  
ATOM   6662 3HD1 LEU A 448       8.610 -20.050  -0.860  1.00 15.810          H  
ATOM   6663 1HD2 LEU A 448       7.304 -18.032   0.921  1.00 15.810          H  
ATOM   6664 2HD2 LEU A 448       7.225 -19.751   1.163  1.00 15.810          H  
ATOM   6665 3HD2 LEU A 448       7.777 -18.702   2.468  1.00 15.810          H  
ATOM   6666  N   LEU A 449       9.942 -22.492   3.724  1.00  9.280          N  
ATOM   6667  CA  LEU A 449      10.466 -23.787   4.096  1.00  9.290          C  
ATOM   6668  C   LEU A 449       9.872 -24.885   3.199  1.00  9.750          C  
ATOM   6669  O   LEU A 449       8.663 -25.192   3.246  1.00 10.290          O  
ATOM   6670  CB  LEU A 449      10.117 -24.065   5.554  1.00 13.000          C  
ATOM   6671  CG  LEU A 449      10.784 -23.178   6.667  1.00 13.000          C  
ATOM   6672  CD1 LEU A 449      10.003 -21.831   6.878  1.00 13.000          C  
ATOM   6673  CD2 LEU A 449      10.776 -23.963   7.967  1.00 13.000          C  
ATOM   6674  H   LEU A 449       8.926 -22.379   3.743  1.00 11.140          H  
ATOM   6675  HA  LEU A 449      11.548 -23.780   3.972  1.00 11.150          H  
ATOM   6676 1HB  LEU A 449       9.080 -23.917   5.629  1.00 15.600          H  
ATOM   6677 2HB  LEU A 449      10.331 -25.112   5.774  1.00 15.600          H  
ATOM   6678  HG  LEU A 449      11.807 -22.937   6.376  1.00 15.600          H  
ATOM   6679 1HD1 LEU A 449      10.485 -21.265   7.658  1.00 15.600          H  
ATOM   6680 2HD1 LEU A 449       9.981 -21.229   6.001  1.00 15.600          H  
ATOM   6681 3HD1 LEU A 449       8.984 -22.053   7.169  1.00 15.600          H  
ATOM   6682 1HD2 LEU A 449      11.239 -23.374   8.749  1.00 15.600          H  
ATOM   6683 2HD2 LEU A 449       9.750 -24.196   8.255  1.00 15.600          H  
ATOM   6684 3HD2 LEU A 449      11.328 -24.893   7.839  1.00 15.600          H  
ATOM   6685  N   TYR A 450      10.752 -25.471   2.389  1.00  9.750          N  
ATOM   6686  CA  TYR A 450      10.404 -26.489   1.402  1.00 10.170          C  
ATOM   6687  C   TYR A 450      10.945 -27.864   1.740  1.00 10.790          C  
ATOM   6688  O   TYR A 450      11.991 -27.992   2.381  1.00 10.890          O  
ATOM   6689  CB  TYR A 450      10.965 -26.112   0.033  1.00 14.070          C  
ATOM   6690  CG  TYR A 450      10.327 -24.948  -0.644  1.00 14.070          C  
ATOM   6691  CD1 TYR A 450      10.707 -23.660  -0.380  1.00 14.070          C  
ATOM   6692  CD2 TYR A 450       9.379 -25.195  -1.580  1.00 14.070          C  
ATOM   6693  CE1 TYR A 450      10.114 -22.639  -1.069  1.00 14.070          C  
ATOM   6694  CE2 TYR A 450       8.788 -24.187  -2.270  1.00 14.070          C  
ATOM   6695  CZ  TYR A 450       9.142 -22.906  -2.025  1.00 14.070          C  
ATOM   6696  OH  TYR A 450       8.539 -21.889  -2.734  1.00 14.070          O  
ATOM   6697  H   TYR A 450      11.715 -25.171   2.442  1.00 11.700          H  
ATOM   6698  HA  TYR A 450       9.322 -26.561   1.350  1.00 12.200          H  
ATOM   6699 1HB  TYR A 450      12.029 -25.905   0.132  1.00 16.880          H  
ATOM   6700 2HB  TYR A 450      10.868 -26.976  -0.629  1.00 16.880          H  
ATOM   6701  HD1 TYR A 450      11.475 -23.447   0.363  1.00 16.880          H  
ATOM   6702  HD2 TYR A 450       9.101 -26.207  -1.774  1.00 16.880          H  
ATOM   6703  HE1 TYR A 450      10.419 -21.629  -0.865  1.00 16.880          H  
ATOM   6704  HE2 TYR A 450       8.027 -24.416  -3.019  1.00 16.880          H  
ATOM   6705  HH  TYR A 450       8.860 -21.037  -2.423  1.00 16.880          H  
ATOM   6706  N   ASN A 451      10.228 -28.893   1.296  1.00 11.400          N  
ATOM   6707  CA  ASN A 451      10.702 -30.263   1.440  1.00 12.200          C  
ATOM   6708  C   ASN A 451      11.399 -30.720   0.155  1.00 12.470          C  
ATOM   6709  O   ASN A 451      11.550 -29.954  -0.806  1.00 12.230          O  
ATOM   6710  CB  ASN A 451       9.598 -31.205   1.910  1.00 16.760          C  
ATOM   6711  CG  ASN A 451       8.494 -31.420   0.958  1.00 16.760          C  
ATOM   6712  OD1 ASN A 451       8.673 -31.448  -0.270  1.00 16.760          O  
ATOM   6713  ND2 ASN A 451       7.317 -31.581   1.513  1.00 16.760          N  
ATOM   6714  H   ASN A 451       9.347 -28.690   0.810  1.00 13.680          H  
ATOM   6715  HA  ASN A 451      11.464 -30.278   2.219  1.00 14.640          H  
ATOM   6716 1HB  ASN A 451      10.025 -32.171   2.172  1.00 20.110          H  
ATOM   6717 2HB  ASN A 451       9.166 -30.794   2.824  1.00 20.110          H  
ATOM   6718 1HD2 ASN A 451       6.479 -31.705   0.936  1.00 20.110          H  
ATOM   6719 2HD2 ASN A 451       7.240 -31.556   2.514  1.00 20.110          H  
ATOM   6720  N   LEU A 452      11.787 -31.989   0.124  1.00 13.210          N  
ATOM   6721  CA  LEU A 452      12.543 -32.576  -0.979  1.00 13.710          C  
ATOM   6722  C   LEU A 452      11.787 -32.645  -2.304  1.00 14.390          C  
ATOM   6723  O   LEU A 452      12.388 -32.891  -3.349  1.00 15.050          O  
ATOM   6724  CB  LEU A 452      12.976 -33.998  -0.596  1.00 18.990          C  
ATOM   6725  CG  LEU A 452      13.992 -34.143   0.582  1.00 18.990          C  
ATOM   6726  CD1 LEU A 452      14.155 -35.624   0.903  1.00 18.990          C  
ATOM   6727  CD2 LEU A 452      15.345 -33.533   0.205  1.00 18.990          C  
ATOM   6728  H   LEU A 452      11.599 -32.566   0.929  1.00 15.850          H  
ATOM   6729  HA  LEU A 452      13.419 -31.956  -1.148  1.00 16.450          H  
ATOM   6730 1HB  LEU A 452      12.084 -34.565  -0.336  1.00 22.790          H  
ATOM   6731 2HB  LEU A 452      13.424 -34.463  -1.474  1.00 22.790          H  
ATOM   6732  HG  LEU A 452      13.606 -33.641   1.466  1.00 22.790          H  
ATOM   6733 1HD1 LEU A 452      14.853 -35.743   1.733  1.00 22.790          H  
ATOM   6734 2HD1 LEU A 452      13.189 -36.047   1.182  1.00 22.790          H  
ATOM   6735 3HD1 LEU A 452      14.540 -36.147   0.029  1.00 22.790          H  
ATOM   6736 1HD2 LEU A 452      16.038 -33.657   1.038  1.00 22.790          H  
ATOM   6737 2HD2 LEU A 452      15.741 -34.041  -0.674  1.00 22.790          H  
ATOM   6738 3HD2 LEU A 452      15.243 -32.475  -0.007  1.00 22.790          H  
ATOM   6739  N   ARG A 453      10.466 -32.488  -2.269  1.00 14.310          N  
ATOM   6740  CA  ARG A 453       9.665 -32.559  -3.482  1.00 14.980          C  
ATOM   6741  C   ARG A 453       9.462 -31.187  -4.118  1.00 14.810          C  
ATOM   6742  O   ARG A 453       8.783 -31.069  -5.137  1.00 15.080          O  
ATOM   6743  CB  ARG A 453       8.303 -33.181  -3.197  1.00 20.700          C  
ATOM   6744  CG  ARG A 453       8.335 -34.653  -2.812  1.00 20.700          C  
ATOM   6745  CD  ARG A 453       6.958 -35.239  -2.744  1.00 20.700          C  
ATOM   6746  NE  ARG A 453       6.159 -34.644  -1.660  1.00 20.700          N  
ATOM   6747  CZ  ARG A 453       6.150 -35.066  -0.366  1.00 20.700          C  
ATOM   6748  NH1 ARG A 453       6.899 -36.092   0.019  1.00 20.700          N  
ATOM   6749  NH2 ARG A 453       5.390 -34.448   0.524  1.00 20.700          N  
ATOM   6750  H   ARG A 453      10.007 -32.256  -1.389  1.00 17.170          H  
ATOM   6751  HA  ARG A 453      10.186 -33.194  -4.199  1.00 17.980          H  
ATOM   6752 1HB  ARG A 453       7.813 -32.639  -2.392  1.00 24.840          H  
ATOM   6753 2HB  ARG A 453       7.666 -33.085  -4.077  1.00 24.840          H  
ATOM   6754 1HG  ARG A 453       8.913 -35.207  -3.551  1.00 24.840          H  
ATOM   6755 2HG  ARG A 453       8.806 -34.754  -1.835  1.00 24.840          H  
ATOM   6756 1HD  ARG A 453       6.438 -35.038  -3.684  1.00 24.840          H  
ATOM   6757 2HD  ARG A 453       7.010 -36.313  -2.594  1.00 24.840          H  
ATOM   6758  HE  ARG A 453       5.518 -33.862  -1.928  1.00 24.840          H  
ATOM   6759 1HH1 ARG A 453       7.484 -36.574  -0.645  1.00 24.840          H  
ATOM   6760 2HH1 ARG A 453       6.884 -36.394   0.983  1.00 24.840          H  
ATOM   6761 1HH2 ARG A 453       4.838 -33.621   0.245  1.00 24.840          H  
ATOM   6762 2HH2 ARG A 453       5.379 -34.751   1.481  1.00 24.840          H  
ATOM   6763  N   GLY A 454      10.014 -30.134  -3.505  1.00 14.500          N  
ATOM   6764  CA  GLY A 454       9.825 -28.774  -4.009  1.00 14.450          C  
ATOM   6765  C   GLY A 454       8.523 -28.176  -3.486  1.00 14.380          C  
ATOM   6766  O   GLY A 454       8.117 -27.082  -3.881  1.00 14.640          O  
ATOM   6767  H   GLY A 454      10.592 -30.265  -2.666  1.00 17.400          H  
ATOM   6768 1HA  GLY A 454      10.665 -28.154  -3.691  1.00 17.340          H  
ATOM   6769 2HA  GLY A 454       9.823 -28.781  -5.097  1.00 17.340          H  
ATOM   6770  N   GLN A 455       7.881 -28.910  -2.592  1.00 14.150          N  
ATOM   6771  CA  GLN A 455       6.629 -28.540  -1.959  1.00 14.190          C  
ATOM   6772  C   GLN A 455       6.859 -27.574  -0.809  1.00 13.850          C  
ATOM   6773  O   GLN A 455       7.737 -27.789   0.033  1.00 13.560          O  
ATOM   6774  CB  GLN A 455       5.941 -29.782  -1.417  1.00 19.850          C  
ATOM   6775  CG  GLN A 455       4.609 -29.550  -0.815  1.00 19.850          C  
ATOM   6776  CD  GLN A 455       4.003 -30.817  -0.296  1.00 19.850          C  
ATOM   6777  OE1 GLN A 455       4.699 -31.773   0.118  1.00 19.850          O  
ATOM   6778  NE2 GLN A 455       2.696 -30.824  -0.279  1.00 19.850          N  
ATOM   6779  H   GLN A 455       8.302 -29.798  -2.355  1.00 16.980          H  
ATOM   6780  HA  GLN A 455       5.986 -28.062  -2.699  1.00 17.030          H  
ATOM   6781 1HB  GLN A 455       5.822 -30.523  -2.216  1.00 23.820          H  
ATOM   6782 2HB  GLN A 455       6.550 -30.210  -0.674  1.00 23.820          H  
ATOM   6783 1HG  GLN A 455       4.662 -28.840   0.000  1.00 23.820          H  
ATOM   6784 2HG  GLN A 455       3.956 -29.164  -1.596  1.00 23.820          H  
ATOM   6785 1HE2 GLN A 455       2.191 -31.615   0.053  1.00 23.820          H  
ATOM   6786 2HE2 GLN A 455       2.212 -29.973  -0.582  1.00 23.820          H  
ATOM   6787  N   LEU A 456       6.054 -26.515  -0.755  1.00 14.040          N  
ATOM   6788  CA  LEU A 456       6.140 -25.534   0.326  1.00 13.920          C  
ATOM   6789  C   LEU A 456       5.222 -25.950   1.456  1.00 13.880          C  
ATOM   6790  O   LEU A 456       4.004 -26.046   1.261  1.00 14.050          O  
ATOM   6791  CB  LEU A 456       5.766 -24.139  -0.203  1.00 19.540          C  
ATOM   6792  CG  LEU A 456       5.724 -22.969   0.798  1.00 19.540          C  
ATOM   6793  CD1 LEU A 456       7.081 -22.763   1.429  1.00 19.540          C  
ATOM   6794  CD2 LEU A 456       5.333 -21.715   0.021  1.00 19.540          C  
ATOM   6795  H   LEU A 456       5.365 -26.393  -1.485  1.00 16.850          H  
ATOM   6796  HA  LEU A 456       7.163 -25.519   0.697  1.00 16.700          H  
ATOM   6797 1HB  LEU A 456       6.456 -23.868  -0.973  1.00 23.440          H  
ATOM   6798 2HB  LEU A 456       4.783 -24.203  -0.657  1.00 23.440          H  
ATOM   6799  HG  LEU A 456       4.992 -23.168   1.588  1.00 23.440          H  
ATOM   6800 1HD1 LEU A 456       7.045 -21.922   2.120  1.00 23.440          H  
ATOM   6801 2HD1 LEU A 456       7.370 -23.634   1.972  1.00 23.440          H  
ATOM   6802 3HD1 LEU A 456       7.797 -22.570   0.652  1.00 23.440          H  
ATOM   6803 1HD2 LEU A 456       5.291 -20.870   0.683  1.00 23.440          H  
ATOM   6804 2HD2 LEU A 456       6.072 -21.519  -0.764  1.00 23.440          H  
ATOM   6805 3HD2 LEU A 456       4.371 -21.856  -0.430  1.00 23.440          H  
ATOM   6806  N   THR A 457       5.801 -26.224   2.633  1.00 13.790          N  
ATOM   6807  CA  THR A 457       4.976 -26.738   3.724  1.00 13.900          C  
ATOM   6808  C   THR A 457       4.940 -25.861   4.968  1.00 14.040          C  
ATOM   6809  O   THR A 457       4.074 -26.063   5.822  1.00 14.550          O  
ATOM   6810  CB  THR A 457       5.414 -28.163   4.113  1.00 19.420          C  
ATOM   6811  OG1 THR A 457       6.763 -28.156   4.599  1.00 19.420          O  
ATOM   6812  CG2 THR A 457       5.338 -29.062   2.870  1.00 19.420          C  
ATOM   6813  H   THR A 457       6.808 -26.068   2.761  1.00 16.550          H  
ATOM   6814  HA  THR A 457       3.953 -26.806   3.363  1.00 16.680          H  
ATOM   6815  HB  THR A 457       4.753 -28.551   4.885  1.00 23.300          H  
ATOM   6816  HG1 THR A 457       6.781 -27.791   5.496  1.00 23.300          H  
ATOM   6817 1HG2 THR A 457       5.634 -30.067   3.141  1.00 23.300          H  
ATOM   6818 2HG2 THR A 457       4.320 -29.074   2.490  1.00 23.300          H  
ATOM   6819 3HG2 THR A 457       6.006 -28.689   2.098  1.00 23.300          H  
ATOM   6820  N   GLU A 458       5.901 -24.941   5.108  1.00 13.740          N  
ATOM   6821  CA  GLU A 458       5.937 -24.043   6.268  1.00 13.900          C  
ATOM   6822  C   GLU A 458       6.403 -22.641   5.854  1.00 13.730          C  
ATOM   6823  O   GLU A 458       7.220 -22.506   4.936  1.00 13.400          O  
ATOM   6824  CB  GLU A 458       6.844 -24.589   7.403  1.00 19.400          C  
ATOM   6825  CG  GLU A 458       6.387 -25.864   8.105  1.00 19.400          C  
ATOM   6826  CD  GLU A 458       7.289 -26.257   9.266  1.00 19.400          C  
ATOM   6827  OE1 GLU A 458       8.400 -26.671   9.033  1.00 19.400          O  
ATOM   6828  OE2 GLU A 458       6.857 -26.127  10.387  1.00 19.400          O  
ATOM   6829  H   GLU A 458       6.624 -24.870   4.389  1.00 16.490          H  
ATOM   6830  HA  GLU A 458       4.921 -23.949   6.663  1.00 16.680          H  
ATOM   6831 1HB  GLU A 458       7.793 -24.845   7.008  1.00 23.280          H  
ATOM   6832 2HB  GLU A 458       6.995 -23.820   8.156  1.00 23.280          H  
ATOM   6833 1HG  GLU A 458       5.369 -25.720   8.472  1.00 23.280          H  
ATOM   6834 2HG  GLU A 458       6.369 -26.676   7.384  1.00 23.280          H  
ATOM   6835  N   ILE A 459       5.895 -21.608   6.539  1.00 13.820          N  
ATOM   6836  CA  ILE A 459       6.368 -20.233   6.322  1.00 13.690          C  
ATOM   6837  C   ILE A 459       6.799 -19.518   7.605  1.00 13.470          C  
ATOM   6838  O   ILE A 459       6.104 -19.525   8.623  1.00 13.720          O  
ATOM   6839  CB  ILE A 459       5.367 -19.360   5.522  1.00 19.220          C  
ATOM   6840  CG1 ILE A 459       5.187 -19.957   4.090  1.00 19.220          C  
ATOM   6841  CG2 ILE A 459       5.776 -17.892   5.532  1.00 19.220          C  
ATOM   6842  CD1 ILE A 459       4.228 -19.206   3.179  1.00 19.220          C  
ATOM   6843  H   ILE A 459       5.173 -21.798   7.246  1.00 16.580          H  
ATOM   6844  HA  ILE A 459       7.261 -20.290   5.697  1.00 16.430          H  
ATOM   6845  HB  ILE A 459       4.405 -19.444   5.979  1.00 23.060          H  
ATOM   6846 1HG1 ILE A 459       6.156 -20.037   3.611  1.00 23.060          H  
ATOM   6847 2HG1 ILE A 459       4.784 -20.961   4.210  1.00 23.060          H  
ATOM   6848 1HG2 ILE A 459       5.042 -17.315   5.008  1.00 23.060          H  
ATOM   6849 2HG2 ILE A 459       5.831 -17.513   6.548  1.00 23.060          H  
ATOM   6850 3HG2 ILE A 459       6.752 -17.783   5.053  1.00 23.060          H  
ATOM   6851 1HD1 ILE A 459       4.143 -19.733   2.238  1.00 23.060          H  
ATOM   6852 2HD1 ILE A 459       3.280 -19.133   3.620  1.00 23.060          H  
ATOM   6853 3HD1 ILE A 459       4.595 -18.212   2.988  1.00 23.060          H  
ATOM   6854  N   ARG A 460       7.978 -18.909   7.563  1.00 13.260          N  
ATOM   6855  CA  ARG A 460       8.498 -18.179   8.713  1.00 13.160          C  
ATOM   6856  C   ARG A 460       8.426 -16.645   8.570  1.00 13.040          C  
ATOM   6857  O   ARG A 460       8.763 -16.049   7.531  1.00 13.280          O  
ATOM   6858  CB  ARG A 460       9.924 -18.617   9.027  1.00 18.460          C  
ATOM   6859  CG  ARG A 460      10.595 -17.861  10.167  1.00 18.460          C  
ATOM   6860  CD  ARG A 460      11.980 -18.319  10.443  1.00 18.460          C  
ATOM   6861  NE  ARG A 460      12.050 -19.697  10.958  1.00 18.460          N  
ATOM   6862  CZ  ARG A 460      12.507 -20.791  10.316  1.00 18.460          C  
ATOM   6863  NH1 ARG A 460      12.957 -20.747   9.071  1.00 18.460          N  
ATOM   6864  NH2 ARG A 460      12.505 -21.914  11.003  1.00 18.460          N  
ATOM   6865  H   ARG A 460       8.498 -18.913   6.682  1.00 15.910          H  
ATOM   6866  HA  ARG A 460       7.893 -18.449   9.580  1.00 15.790          H  
ATOM   6867 1HB  ARG A 460       9.883 -19.643   9.351  1.00 22.160          H  
ATOM   6868 2HB  ARG A 460      10.536 -18.612   8.163  1.00 22.160          H  
ATOM   6869 1HG  ARG A 460      10.660 -16.801   9.924  1.00 22.160          H  
ATOM   6870 2HG  ARG A 460      10.003 -17.988  11.078  1.00 22.160          H  
ATOM   6871 1HD  ARG A 460      12.570 -18.246   9.537  1.00 22.160          H  
ATOM   6872 2HD  ARG A 460      12.411 -17.662  11.199  1.00 22.160          H  
ATOM   6873  HE  ARG A 460      11.743 -19.863  11.932  1.00 22.160          H  
ATOM   6874 1HH1 ARG A 460      12.960 -19.878   8.563  1.00 22.160          H  
ATOM   6875 2HH1 ARG A 460      13.322 -21.580   8.628  1.00 22.160          H  
ATOM   6876 1HH2 ARG A 460      12.165 -21.874  11.981  1.00 22.160          H  
ATOM   6877 2HH2 ARG A 460      12.854 -22.772  10.609  1.00 22.160          H  
ATOM   6878  N   ARG A 461       7.993 -16.008   9.662  1.00 12.840          N  
ATOM   6879  CA  ARG A 461       7.916 -14.555   9.802  1.00 12.860          C  
ATOM   6880  C   ARG A 461       8.463 -14.114  11.169  1.00 12.740          C  
ATOM   6881  O   ARG A 461       8.578 -14.933  12.084  1.00 12.730          O  
ATOM   6882  CB  ARG A 461       6.484 -14.070   9.632  1.00 18.000          C  
ATOM   6883  CG  ARG A 461       5.899 -14.284   8.228  1.00 18.000          C  
ATOM   6884  CD  ARG A 461       4.542 -13.702   8.101  1.00 18.000          C  
ATOM   6885  NE  ARG A 461       4.045 -13.760   6.728  1.00 18.000          N  
ATOM   6886  CZ  ARG A 461       3.390 -14.791   6.156  1.00 18.000          C  
ATOM   6887  NH1 ARG A 461       3.137 -15.886   6.832  1.00 18.000          N  
ATOM   6888  NH2 ARG A 461       2.993 -14.694   4.895  1.00 18.000          N  
ATOM   6889  H   ARG A 461       7.667 -16.583  10.447  1.00 15.410          H  
ATOM   6890  HA  ARG A 461       8.527 -14.097   9.023  1.00 15.430          H  
ATOM   6891 1HB  ARG A 461       5.840 -14.585  10.346  1.00 21.600          H  
ATOM   6892 2HB  ARG A 461       6.434 -13.001   9.851  1.00 21.600          H  
ATOM   6893 1HG  ARG A 461       6.549 -13.824   7.483  1.00 21.600          H  
ATOM   6894 2HG  ARG A 461       5.828 -15.351   8.030  1.00 21.600          H  
ATOM   6895 1HD  ARG A 461       3.843 -14.216   8.753  1.00 21.600          H  
ATOM   6896 2HD  ARG A 461       4.593 -12.653   8.390  1.00 21.600          H  
ATOM   6897  HE  ARG A 461       4.206 -12.934   6.152  1.00 21.600          H  
ATOM   6898 1HH1 ARG A 461       3.442 -15.970   7.792  1.00 21.600          H  
ATOM   6899 2HH1 ARG A 461       2.625 -16.633   6.383  1.00 21.600          H  
ATOM   6900 1HH2 ARG A 461       3.182 -13.834   4.346  1.00 21.600          H  
ATOM   6901 2HH2 ARG A 461       2.498 -15.456   4.458  1.00 21.600          H  
ATOM   6902  N   THR A 462       8.813 -12.832  11.312  1.00 12.820          N  
ATOM   6903  CA  THR A 462       9.253 -12.307  12.606  1.00 12.910          C  
ATOM   6904  C   THR A 462       8.410 -11.118  13.074  1.00 12.820          C  
ATOM   6905  O   THR A 462       7.914 -10.334  12.261  1.00 12.820          O  
ATOM   6906  CB  THR A 462      10.726 -11.860  12.514  1.00 18.040          C  
ATOM   6907  OG1 THR A 462      10.856 -10.869  11.463  1.00 18.040          O  
ATOM   6908  CG2 THR A 462      11.624 -13.036  12.239  1.00 18.040          C  
ATOM   6909  H   THR A 462       8.764 -12.191  10.532  1.00 15.380          H  
ATOM   6910  HA  THR A 462       9.166 -13.094  13.350  1.00 15.490          H  
ATOM   6911  HB  THR A 462      11.009 -11.412  13.441  1.00 21.650          H  
ATOM   6912  HG1 THR A 462      11.751 -10.430  11.490  1.00 21.650          H  
ATOM   6913 1HG2 THR A 462      12.658 -12.689  12.189  1.00 21.650          H  
ATOM   6914 2HG2 THR A 462      11.517 -13.762  13.046  1.00 21.650          H  
ATOM   6915 3HG2 THR A 462      11.352 -13.497  11.295  1.00 21.650          H  
ATOM   6916  N   ASP A 463       8.252 -10.973  14.397  1.00 12.940          N  
ATOM   6917  CA  ASP A 463       7.541  -9.793  14.930  1.00 12.990          C  
ATOM   6918  C   ASP A 463       8.509  -8.662  15.327  1.00 13.230          C  
ATOM   6919  O   ASP A 463       9.710  -8.735  15.070  1.00 13.640          O  
ATOM   6920  CB  ASP A 463       6.573 -10.124  16.082  1.00 18.170          C  
ATOM   6921  CG  ASP A 463       7.152 -10.525  17.442  1.00 18.170          C  
ATOM   6922  OD1 ASP A 463       8.337 -10.286  17.737  1.00 18.170          O  
ATOM   6923  OD2 ASP A 463       6.375 -11.078  18.206  1.00 18.170          O  
ATOM   6924  H   ASP A 463       8.638 -11.704  15.009  1.00 15.530          H  
ATOM   6925  HA  ASP A 463       6.913  -9.400  14.129  1.00 15.590          H  
ATOM   6926 1HB  ASP A 463       5.898  -9.284  16.233  1.00 21.800          H  
ATOM   6927 2HB  ASP A 463       5.945 -10.957  15.755  1.00 21.800          H  
ATOM   6928  N   GLU A 464       7.997  -7.620  15.996  1.00 13.060          N  
ATOM   6929  CA  GLU A 464       8.802  -6.451  16.388  1.00 13.480          C  
ATOM   6930  C   GLU A 464       9.977  -6.750  17.328  1.00 13.960          C  
ATOM   6931  O   GLU A 464      10.876  -5.919  17.469  1.00 14.490          O  
ATOM   6932  CB  GLU A 464       7.939  -5.391  17.069  1.00 18.700          C  
ATOM   6933  CG  GLU A 464       6.969  -4.645  16.176  1.00 18.700          C  
ATOM   6934  CD  GLU A 464       6.200  -3.625  16.965  1.00 18.700          C  
ATOM   6935  OE1 GLU A 464       6.223  -3.728  18.175  1.00 18.700          O  
ATOM   6936  OE2 GLU A 464       5.624  -2.728  16.389  1.00 18.700          O  
ATOM   6937  H   GLU A 464       7.012  -7.607  16.214  1.00 15.670          H  
ATOM   6938  HA  GLU A 464       9.215  -6.018  15.478  1.00 16.180          H  
ATOM   6939 1HB  GLU A 464       7.356  -5.865  17.863  1.00 22.440          H  
ATOM   6940 2HB  GLU A 464       8.584  -4.652  17.543  1.00 22.440          H  
ATOM   6941 1HG  GLU A 464       7.519  -4.148  15.378  1.00 22.440          H  
ATOM   6942 2HG  GLU A 464       6.276  -5.353  15.725  1.00 22.440          H  
ATOM   6943  N   ARG A 465       9.916  -7.868  18.062  1.00 13.950          N  
ATOM   6944  CA  ARG A 465      10.967  -8.234  19.004  1.00 14.590          C  
ATOM   6945  C   ARG A 465      11.752  -9.401  18.435  1.00 14.620          C  
ATOM   6946  O   ARG A 465      12.571 -10.014  19.126  1.00 15.370          O  
ATOM   6947  CB  ARG A 465      10.387  -8.635  20.350  1.00 20.170          C  
ATOM   6948  CG  ARG A 465       9.656  -7.533  21.109  1.00 20.170          C  
ATOM   6949  CD  ARG A 465       9.140  -8.032  22.418  1.00 20.170          C  
ATOM   6950  NE  ARG A 465      10.229  -8.344  23.350  1.00 20.170          N  
ATOM   6951  CZ  ARG A 465      10.118  -9.060  24.499  1.00 20.170          C  
ATOM   6952  NH1 ARG A 465       8.959  -9.574  24.888  1.00 20.170          N  
ATOM   6953  NH2 ARG A 465      11.200  -9.249  25.246  1.00 20.170          N  
ATOM   6954  H   ARG A 465       9.156  -8.547  17.913  1.00 16.740          H  
ATOM   6955  HA  ARG A 465      11.639  -7.388  19.139  1.00 17.510          H  
ATOM   6956 1HB  ARG A 465       9.676  -9.452  20.199  1.00 24.200          H  
ATOM   6957 2HB  ARG A 465      11.183  -9.012  20.987  1.00 24.200          H  
ATOM   6958 1HG  ARG A 465      10.337  -6.705  21.297  1.00 24.200          H  
ATOM   6959 2HG  ARG A 465       8.808  -7.182  20.517  1.00 24.200          H  
ATOM   6960 1HD  ARG A 465       8.502  -7.272  22.872  1.00 24.200          H  
ATOM   6961 2HD  ARG A 465       8.563  -8.939  22.243  1.00 24.200          H  
ATOM   6962  HE  ARG A 465      11.143  -7.981  23.120  1.00 24.200          H  
ATOM   6963 1HH1 ARG A 465       8.096  -9.447  24.329  1.00 24.200          H  
ATOM   6964 2HH1 ARG A 465       8.903 -10.100  25.743  1.00 24.200          H  
ATOM   6965 1HH2 ARG A 465      12.088  -8.861  24.958  1.00 24.200          H  
ATOM   6966 2HH2 ARG A 465      11.138  -9.778  26.104  1.00 24.200          H  
ATOM   6967  N   LEU A 466      11.457  -9.704  17.173  1.00 13.920          N  
ATOM   6968  CA  LEU A 466      11.997 -10.794  16.400  1.00 14.030          C  
ATOM   6969  C   LEU A 466      11.646 -12.167  16.930  1.00 13.660          C  
ATOM   6970  O   LEU A 466      12.437 -13.107  16.820  1.00 13.370          O  
ATOM   6971  CB  LEU A 466      13.507 -10.617  16.227  1.00 19.600          C  
ATOM   6972  CG  LEU A 466      13.922  -9.280  15.551  1.00 19.600          C  
ATOM   6973  CD1 LEU A 466      15.430  -9.210  15.465  1.00 19.600          C  
ATOM   6974  CD2 LEU A 466      13.279  -9.190  14.148  1.00 19.600          C  
ATOM   6975  H   LEU A 466      10.783  -9.125  16.675  1.00 16.700          H  
ATOM   6976  HA  LEU A 466      11.533 -10.749  15.432  1.00 16.840          H  
ATOM   6977 1HB  LEU A 466      13.991 -10.677  17.198  1.00 23.520          H  
ATOM   6978 2HB  LEU A 466      13.879 -11.430  15.607  1.00 23.520          H  
ATOM   6979  HG  LEU A 466      13.585  -8.439  16.159  1.00 23.520          H  
ATOM   6980 1HD1 LEU A 466      15.728  -8.276  15.005  1.00 23.520          H  
ATOM   6981 2HD1 LEU A 466      15.851  -9.268  16.468  1.00 23.520          H  
ATOM   6982 3HD1 LEU A 466      15.795 -10.041  14.869  1.00 23.520          H  
ATOM   6983 1HD2 LEU A 466      13.563  -8.281  13.667  1.00 23.520          H  
ATOM   6984 2HD2 LEU A 466      13.620 -10.032  13.549  1.00 23.520          H  
ATOM   6985 3HD2 LEU A 466      12.200  -9.200  14.195  1.00 23.520          H  
ATOM   6986  N   GLN A 467      10.434 -12.299  17.475  1.00 13.820          N  
ATOM   6987  CA  GLN A 467       9.947 -13.590  17.886  1.00 13.660          C  
ATOM   6988  C   GLN A 467       9.766 -14.389  16.629  1.00 12.980          C  
ATOM   6989  O   GLN A 467       9.307 -13.851  15.618  1.00 12.850          O  
ATOM   6990  CB  GLN A 467       8.613 -13.494  18.618  1.00 19.190          C  
ATOM   6991  CG  GLN A 467       8.086 -14.801  19.154  1.00 19.190          C  
ATOM   6992  CD  GLN A 467       6.826 -14.643  19.989  1.00 19.190          C  
ATOM   6993  OE1 GLN A 467       6.485 -15.573  20.732  1.00 19.190          O  
ATOM   6994  NE2 GLN A 467       6.127 -13.503  19.907  1.00 19.190          N  
ATOM   6995  H   GLN A 467       9.799 -11.493  17.585  1.00 16.580          H  
ATOM   6996  HA  GLN A 467      10.687 -14.079  18.518  1.00 16.390          H  
ATOM   6997 1HB  GLN A 467       8.681 -12.765  19.428  1.00 23.030          H  
ATOM   6998 2HB  GLN A 467       7.869 -13.141  17.918  1.00 23.030          H  
ATOM   6999 1HG  GLN A 467       7.836 -15.452  18.314  1.00 23.030          H  
ATOM   7000 2HG  GLN A 467       8.850 -15.264  19.773  1.00 23.030          H  
ATOM   7001 1HE2 GLN A 467       5.299 -13.395  20.458  1.00 23.030          H  
ATOM   7002 2HE2 GLN A 467       6.402 -12.715  19.295  1.00 23.030          H  
ATOM   7003  N   GLU A 468      10.132 -15.660  16.667  1.00 12.700          N  
ATOM   7004  CA  GLU A 468       9.926 -16.511  15.509  1.00 12.210          C  
ATOM   7005  C   GLU A 468       8.467 -16.914  15.428  1.00 11.400          C  
ATOM   7006  O   GLU A 468       7.933 -17.546  16.344  1.00 11.530          O  
ATOM   7007  CB  GLU A 468      10.801 -17.764  15.615  1.00 17.290          C  
ATOM   7008  CG  GLU A 468      10.728 -18.714  14.427  1.00 17.290          C  
ATOM   7009  CD  GLU A 468      11.625 -19.914  14.603  1.00 17.290          C  
ATOM   7010  OE1 GLU A 468      12.273 -19.999  15.618  1.00 17.290          O  
ATOM   7011  OE2 GLU A 468      11.670 -20.744  13.718  1.00 17.290          O  
ATOM   7012  H   GLU A 468      10.540 -16.041  17.508  1.00 15.240          H  
ATOM   7013  HA  GLU A 468      10.184 -15.955  14.606  1.00 14.650          H  
ATOM   7014 1HB  GLU A 468      11.842 -17.466  15.742  1.00 20.750          H  
ATOM   7015 2HB  GLU A 468      10.513 -18.326  16.503  1.00 20.750          H  
ATOM   7016 1HG  GLU A 468       9.700 -19.060  14.301  1.00 20.750          H  
ATOM   7017 2HG  GLU A 468      11.011 -18.175  13.526  1.00 20.750          H  
ATOM   7018  N   VAL A 469       7.822 -16.563  14.325  1.00 10.860          N  
ATOM   7019  CA  VAL A 469       6.421 -16.862  14.143  1.00 10.210          C  
ATOM   7020  C   VAL A 469       6.243 -17.822  12.977  1.00  9.920          C  
ATOM   7021  O   VAL A 469       6.642 -17.535  11.843  1.00 10.300          O  
ATOM   7022  CB  VAL A 469       5.647 -15.549  13.874  1.00 14.550          C  
ATOM   7023  CG1 VAL A 469       4.155 -15.841  13.666  1.00 14.550          C  
ATOM   7024  CG2 VAL A 469       5.892 -14.560  15.039  1.00 14.550          C  
ATOM   7025  H   VAL A 469       8.304 -16.030  13.598  1.00 13.030          H  
ATOM   7026  HA  VAL A 469       6.037 -17.329  15.048  1.00 12.250          H  
ATOM   7027  HB  VAL A 469       6.016 -15.102  12.952  1.00 17.460          H  
ATOM   7028 1HG1 VAL A 469       3.630 -14.910  13.458  1.00 17.460          H  
ATOM   7029 2HG1 VAL A 469       4.026 -16.521  12.824  1.00 17.460          H  
ATOM   7030 3HG1 VAL A 469       3.740 -16.295  14.564  1.00 17.460          H  
ATOM   7031 1HG2 VAL A 469       5.371 -13.626  14.847  1.00 17.460          H  
ATOM   7032 2HG2 VAL A 469       5.533 -14.994  15.969  1.00 17.460          H  
ATOM   7033 3HG2 VAL A 469       6.951 -14.358  15.127  1.00 17.460          H  
ATOM   7034  N   MET A 470       5.650 -18.978  13.245  1.00  9.490          N  
ATOM   7035  CA  MET A 470       5.455 -19.922  12.160  1.00  9.200          C  
ATOM   7036  C   MET A 470       4.030 -19.914  11.666  1.00  8.640          C  
ATOM   7037  O   MET A 470       3.084 -19.925  12.456  1.00  8.670          O  
ATOM   7038  CB  MET A 470       5.865 -21.332  12.564  1.00 13.000          C  
ATOM   7039  CG  MET A 470       7.331 -21.472  12.970  1.00 13.000          C  
ATOM   7040  SD  MET A 470       8.489 -20.967  11.652  1.00 13.000          S  
ATOM   7041  CE  MET A 470       8.218 -22.143  10.320  1.00 13.000          C  
ATOM   7042  H   MET A 470       5.342 -19.178  14.188  1.00 11.390          H  
ATOM   7043  HA  MET A 470       6.076 -19.625  11.317  1.00 11.040          H  
ATOM   7044 1HB  MET A 470       5.258 -21.651  13.410  1.00 15.600          H  
ATOM   7045 2HB  MET A 470       5.654 -22.020  11.746  1.00 15.600          H  
ATOM   7046 1HG  MET A 470       7.525 -20.854  13.849  1.00 15.600          H  
ATOM   7047 2HG  MET A 470       7.538 -22.510  13.233  1.00 15.600          H  
ATOM   7048 1HE  MET A 470       8.886 -21.913   9.509  1.00 15.600          H  
ATOM   7049 2HE  MET A 470       8.417 -23.160  10.671  1.00 15.600          H  
ATOM   7050 3HE  MET A 470       7.192 -22.073   9.965  1.00 15.600          H  
ATOM   7051  N   ALA A 471       3.899 -19.937  10.351  1.00  8.330          N  
ATOM   7052  CA  ALA A 471       2.629 -20.005   9.671  1.00  8.050          C  
ATOM   7053  C   ALA A 471       2.390 -21.408   9.133  1.00  8.050          C  
ATOM   7054  O   ALA A 471       3.315 -22.083   8.661  1.00  8.250          O  
ATOM   7055  CB  ALA A 471       2.596 -19.008   8.544  1.00 11.380          C  
ATOM   7056  H   ALA A 471       4.744 -19.876   9.785  1.00 10.000          H  
ATOM   7057  HA  ALA A 471       1.840 -19.769  10.386  1.00  9.660          H  
ATOM   7058 1HB  ALA A 471       1.632 -19.056   8.065  1.00 13.660          H  
ATOM   7059 2HB  ALA A 471       2.759 -18.023   8.939  1.00 13.660          H  
ATOM   7060 3HB  ALA A 471       3.367 -19.245   7.855  1.00 13.660          H  
ATOM   7061  N   ARG A 472       1.119 -21.781   9.070  1.00  8.040          N  
ATOM   7062  CA  ARG A 472       0.658 -23.069   8.555  1.00  7.850          C  
ATOM   7063  C   ARG A 472       0.417 -23.107   7.052  1.00  7.830          C  
ATOM   7064  O   ARG A 472      -0.173 -24.058   6.551  1.00  8.150          O  
ATOM   7065  CB  ARG A 472      -0.633 -23.506   9.220  1.00 11.070          C  
ATOM   7066  CG  ARG A 472      -0.581 -23.885  10.683  1.00 11.070          C  
ATOM   7067  CD  ARG A 472      -1.947 -24.281  11.155  1.00 11.070          C  
ATOM   7068  NE  ARG A 472      -2.427 -25.487  10.461  1.00 11.070          N  
ATOM   7069  CZ  ARG A 472      -3.711 -25.933  10.413  1.00 11.070          C  
ATOM   7070  NH1 ARG A 472      -4.686 -25.287  11.028  1.00 11.070          N  
ATOM   7071  NH2 ARG A 472      -3.973 -27.037   9.732  1.00 11.070          N  
ATOM   7072  H   ARG A 472       0.432 -21.134   9.470  1.00  9.650          H  
ATOM   7073  HA  ARG A 472       1.425 -23.808   8.787  1.00  9.420          H  
ATOM   7074 1HB  ARG A 472      -1.307 -22.689   9.161  1.00 13.280          H  
ATOM   7075 2HB  ARG A 472      -1.076 -24.332   8.663  1.00 13.280          H  
ATOM   7076 1HG  ARG A 472       0.098 -24.724  10.823  1.00 13.280          H  
ATOM   7077 2HG  ARG A 472      -0.240 -23.029  11.269  1.00 13.280          H  
ATOM   7078 1HD  ARG A 472      -1.923 -24.482  12.225  1.00 13.280          H  
ATOM   7079 2HD  ARG A 472      -2.632 -23.475  10.951  1.00 13.280          H  
ATOM   7080  HE  ARG A 472      -1.737 -26.036   9.959  1.00 13.280          H  
ATOM   7081 1HH1 ARG A 472      -4.487 -24.456  11.558  1.00 13.280          H  
ATOM   7082 2HH1 ARG A 472      -5.649 -25.627  10.965  1.00 13.280          H  
ATOM   7083 1HH2 ARG A 472      -3.218 -27.536   9.264  1.00 13.280          H  
ATOM   7084 2HH2 ARG A 472      -4.911 -27.398   9.670  1.00 13.280          H  
ATOM   7085  N   TYR A 473       0.842 -22.087   6.322  1.00  7.630          N  
ATOM   7086  CA  TYR A 473       0.648 -22.141   4.887  1.00  7.660          C  
ATOM   7087  C   TYR A 473       1.175 -23.426   4.320  1.00  7.460          C  
ATOM   7088  O   TYR A 473       2.285 -23.851   4.627  1.00  7.500          O  
ATOM   7089  CB  TYR A 473       1.360 -21.017   4.176  1.00 10.710          C  
ATOM   7090  CG  TYR A 473       0.642 -19.740   4.131  1.00 10.710          C  
ATOM   7091  CD1 TYR A 473       0.898 -18.754   5.044  1.00 10.710          C  
ATOM   7092  CD2 TYR A 473      -0.263 -19.539   3.111  1.00 10.710          C  
ATOM   7093  CE1 TYR A 473       0.230 -17.566   4.955  1.00 10.710          C  
ATOM   7094  CE2 TYR A 473      -0.931 -18.356   3.016  1.00 10.710          C  
ATOM   7095  CZ  TYR A 473      -0.695 -17.367   3.937  1.00 10.710          C  
ATOM   7096  OH  TYR A 473      -1.373 -16.180   3.850  1.00 10.710          O  
ATOM   7097  H   TYR A 473       1.303 -21.303   6.756  1.00  9.160          H  
ATOM   7098  HA  TYR A 473      -0.413 -22.085   4.686  1.00  9.190          H  
ATOM   7099 1HB  TYR A 473       2.302 -20.860   4.686  1.00 12.850          H  
ATOM   7100 2HB  TYR A 473       1.585 -21.321   3.155  1.00 12.850          H  
ATOM   7101  HD1 TYR A 473       1.623 -18.915   5.829  1.00 12.850          H  
ATOM   7102  HD2 TYR A 473      -0.447 -20.330   2.379  1.00 12.850          H  
ATOM   7103  HE1 TYR A 473       0.424 -16.776   5.682  1.00 12.850          H  
ATOM   7104  HE2 TYR A 473      -1.649 -18.201   2.210  1.00 12.850          H  
ATOM   7105  HH  TYR A 473      -1.100 -15.598   4.568  1.00 12.850          H  
ATOM   7106  N   HIS A 474       0.392 -24.005   3.431  1.00  7.310          N  
ATOM   7107  CA  HIS A 474       0.769 -25.260   2.813  1.00  7.200          C  
ATOM   7108  C   HIS A 474       0.222 -25.368   1.413  1.00  7.020          C  
ATOM   7109  O   HIS A 474      -0.950 -25.049   1.143  1.00  7.180          O  
ATOM   7110  CB  HIS A 474       0.256 -26.429   3.669  1.00 10.120          C  
ATOM   7111  CG  HIS A 474       0.630 -27.791   3.200  1.00 10.120          C  
ATOM   7112  ND1 HIS A 474      -0.019 -28.415   2.160  1.00 10.120          N  
ATOM   7113  CD2 HIS A 474       1.560 -28.660   3.636  1.00 10.120          C  
ATOM   7114  CE1 HIS A 474       0.501 -29.603   1.969  1.00 10.120          C  
ATOM   7115  NE2 HIS A 474       1.462 -29.783   2.854  1.00 10.120          N  
ATOM   7116  H   HIS A 474      -0.510 -23.563   3.241  1.00  8.770          H  
ATOM   7117  HA  HIS A 474       1.856 -25.329   2.750  1.00  8.640          H  
ATOM   7118 1HB  HIS A 474       0.615 -26.308   4.697  1.00 12.150          H  
ATOM   7119 2HB  HIS A 474      -0.823 -26.397   3.706  1.00 12.150          H  
ATOM   7120  HD2 HIS A 474       2.256 -28.498   4.460  1.00 12.150          H  
ATOM   7121  HE1 HIS A 474       0.185 -30.315   1.208  1.00 12.150          H  
ATOM   7122  HE2 HIS A 474       2.033 -30.611   2.945  1.00 12.150          H  
ATOM   7123  N   TYR A 475       1.090 -25.846   0.534  1.00  6.810          N  
ATOM   7124  CA  TYR A 475       0.787 -26.063  -0.859  1.00  6.730          C  
ATOM   7125  C   TYR A 475       1.017 -27.519  -1.229  1.00  6.410          C  
ATOM   7126  O   TYR A 475       1.878 -28.195  -0.670  1.00  6.430          O  
ATOM   7127  CB  TYR A 475       1.654 -25.117  -1.708  1.00  9.450          C  
ATOM   7128  CG  TYR A 475       1.314 -23.641  -1.481  1.00  9.450          C  
ATOM   7129  CD1 TYR A 475       1.806 -22.950  -0.372  1.00  9.450          C  
ATOM   7130  CD2 TYR A 475       0.510 -22.991  -2.381  1.00  9.450          C  
ATOM   7131  CE1 TYR A 475       1.459 -21.625  -0.179  1.00  9.450          C  
ATOM   7132  CE2 TYR A 475       0.168 -21.683  -2.199  1.00  9.450          C  
ATOM   7133  CZ  TYR A 475       0.628 -20.994  -1.108  1.00  9.450          C  
ATOM   7134  OH  TYR A 475       0.240 -19.685  -0.920  1.00  9.450          O  
ATOM   7135  H   TYR A 475       2.044 -26.056   0.850  1.00  8.170          H  
ATOM   7136  HA  TYR A 475      -0.261 -25.838  -1.034  1.00  8.080          H  
ATOM   7137 1HB  TYR A 475       2.705 -25.272  -1.469  1.00 11.340          H  
ATOM   7138 2HB  TYR A 475       1.513 -25.344  -2.769  1.00 11.340          H  
ATOM   7139  HD1 TYR A 475       2.452 -23.455   0.350  1.00 11.340          H  
ATOM   7140  HD2 TYR A 475       0.126 -23.523  -3.243  1.00 11.340          H  
ATOM   7141  HE1 TYR A 475       1.827 -21.085   0.693  1.00 11.340          H  
ATOM   7142  HE2 TYR A 475      -0.486 -21.185  -2.919  1.00 11.340          H  
ATOM   7143  HH  TYR A 475      -0.519 -19.469  -1.535  1.00 11.340          H  
ATOM   7144  N   HIS A 476       0.281 -27.972  -2.216  1.00  6.240          N  
ATOM   7145  CA  HIS A 476       0.388 -29.297  -2.790  1.00  6.010          C  
ATOM   7146  C   HIS A 476       1.588 -29.423  -3.726  1.00  5.450          C  
ATOM   7147  O   HIS A 476       2.151 -28.431  -4.194  1.00  5.670          O  
ATOM   7148  CB  HIS A 476      -0.913 -29.664  -3.504  1.00  8.510          C  
ATOM   7149  CG  HIS A 476      -2.039 -29.995  -2.583  1.00  8.510          C  
ATOM   7150  ND1 HIS A 476      -2.033 -31.142  -1.822  1.00  8.510          N  
ATOM   7151  CD2 HIS A 476      -3.202 -29.354  -2.291  1.00  8.510          C  
ATOM   7152  CE1 HIS A 476      -3.136 -31.195  -1.095  1.00  8.510          C  
ATOM   7153  NE2 HIS A 476      -3.862 -30.130  -1.357  1.00  8.510          N  
ATOM   7154  H   HIS A 476      -0.429 -27.341  -2.593  1.00  7.490          H  
ATOM   7155  HA  HIS A 476       0.524 -30.019  -1.989  1.00  7.210          H  
ATOM   7156 1HB  HIS A 476      -1.226 -28.814  -4.098  1.00 10.210          H  
ATOM   7157 2HB  HIS A 476      -0.751 -30.502  -4.173  1.00 10.210          H  
ATOM   7158  HD2 HIS A 476      -3.544 -28.403  -2.709  1.00 10.210          H  
ATOM   7159  HE1 HIS A 476      -3.401 -31.987  -0.394  1.00 10.210          H  
ATOM   7160  HE2 HIS A 476      -4.754 -29.921  -0.928  1.00 10.210          H  
ATOM   7161  N   ASP A 477       1.977 -30.659  -4.032  1.00  5.030          N  
ATOM   7162  CA  ASP A 477       3.107 -30.938  -4.937  1.00  4.420          C  
ATOM   7163  C   ASP A 477       2.919 -30.273  -6.310  1.00  4.330          C  
ATOM   7164  O   ASP A 477       3.881 -29.940  -7.003  1.00  4.470          O  
ATOM   7165  CB  ASP A 477       3.216 -32.445  -5.183  1.00  6.430          C  
ATOM   7166  CG  ASP A 477       3.672 -33.272  -3.980  1.00  6.430          C  
ATOM   7167  OD1 ASP A 477       4.202 -32.733  -3.033  1.00  6.430          O  
ATOM   7168  OD2 ASP A 477       3.448 -34.455  -4.031  1.00  6.430          O  
ATOM   7169  H   ASP A 477       1.497 -31.435  -3.589  1.00  6.040          H  
ATOM   7170  HA  ASP A 477       4.024 -30.562  -4.482  1.00  5.300          H  
ATOM   7171 1HB  ASP A 477       2.250 -32.823  -5.516  1.00  7.720          H  
ATOM   7172 2HB  ASP A 477       3.922 -32.614  -5.998  1.00  7.720          H  
ATOM   7173  N   ASN A 478       1.659 -30.114  -6.696  1.00  4.310          N  
ATOM   7174  CA  ASN A 478       1.227 -29.526  -7.958  1.00  4.290          C  
ATOM   7175  C   ASN A 478       1.007 -27.999  -7.879  1.00  3.980          C  
ATOM   7176  O   ASN A 478       0.443 -27.383  -8.795  1.00  4.530          O  
ATOM   7177  CB  ASN A 478      -0.000 -30.278  -8.411  1.00  6.010          C  
ATOM   7178  CG  ASN A 478      -1.093 -30.150  -7.423  1.00  6.010          C  
ATOM   7179  OD1 ASN A 478      -1.068 -29.263  -6.547  1.00  6.010          O  
ATOM   7180  ND2 ASN A 478      -2.065 -31.025  -7.515  1.00  6.010          N  
ATOM   7181  H   ASN A 478       0.949 -30.419  -6.048  1.00  5.170          H  
ATOM   7182  HA  ASN A 478       2.014 -29.693  -8.694  1.00  5.150          H  
ATOM   7183 1HB  ASN A 478      -0.340 -29.888  -9.369  1.00  7.220          H  
ATOM   7184 2HB  ASN A 478       0.241 -31.332  -8.545  1.00  7.220          H  
ATOM   7185 1HD2 ASN A 478      -2.828 -31.001  -6.866  1.00  7.220          H  
ATOM   7186 2HD2 ASN A 478      -2.044 -31.727  -8.231  1.00  7.220          H  
ATOM   7187  N   GLY A 479       1.409 -27.402  -6.754  1.00  3.280          N  
ATOM   7188  CA  GLY A 479       1.356 -25.969  -6.507  1.00  3.070          C  
ATOM   7189  C   GLY A 479       0.044 -25.455  -5.928  1.00  2.880          C  
ATOM   7190  O   GLY A 479      -0.057 -24.294  -5.536  1.00  3.040          O  
ATOM   7191  H   GLY A 479       1.814 -27.962  -6.004  1.00  3.940          H  
ATOM   7192 1HA  GLY A 479       2.167 -25.716  -5.822  1.00  3.680          H  
ATOM   7193 2HA  GLY A 479       1.571 -25.446  -7.437  1.00  3.680          H  
ATOM   7194  N   ARG A 480      -0.986 -26.282  -5.852  1.00  2.800          N  
ATOM   7195  CA  ARG A 480      -2.270 -25.775  -5.364  1.00  2.690          C  
ATOM   7196  C   ARG A 480      -2.251 -25.385  -3.879  1.00  2.360          C  
ATOM   7197  O   ARG A 480      -1.688 -26.104  -3.051  1.00  2.400          O  
ATOM   7198  CB  ARG A 480      -3.352 -26.822  -5.593  1.00  3.810          C  
ATOM   7199  CG  ARG A 480      -4.067 -26.832  -6.993  1.00  3.810          C  
ATOM   7200  CD  ARG A 480      -3.154 -27.136  -8.130  1.00  3.810          C  
ATOM   7201  NE  ARG A 480      -3.878 -27.457  -9.363  1.00  3.810          N  
ATOM   7202  CZ  ARG A 480      -3.284 -27.696 -10.574  1.00  3.810          C  
ATOM   7203  NH1 ARG A 480      -1.955 -27.650 -10.732  1.00  3.810          N  
ATOM   7204  NH2 ARG A 480      -4.035 -27.988 -11.632  1.00  3.810          N  
ATOM   7205  H   ARG A 480      -0.886 -27.256  -6.165  1.00  3.360          H  
ATOM   7206  HA  ARG A 480      -2.526 -24.887  -5.945  1.00  3.230          H  
ATOM   7207 1HB  ARG A 480      -2.932 -27.808  -5.449  1.00  4.570          H  
ATOM   7208 2HB  ARG A 480      -4.103 -26.695  -4.837  1.00  4.570          H  
ATOM   7209 1HG  ARG A 480      -4.841 -27.594  -7.000  1.00  4.570          H  
ATOM   7210 2HG  ARG A 480      -4.523 -25.856  -7.172  1.00  4.570          H  
ATOM   7211 1HD  ARG A 480      -2.522 -26.267  -8.324  1.00  4.570          H  
ATOM   7212 2HD  ARG A 480      -2.557 -27.956  -7.890  1.00  4.570          H  
ATOM   7213  HE  ARG A 480      -4.918 -27.541  -9.298  1.00  4.570          H  
ATOM   7214 1HH1 ARG A 480      -1.306 -27.426  -9.953  1.00  4.570          H  
ATOM   7215 2HH1 ARG A 480      -1.557 -27.822 -11.641  1.00  4.570          H  
ATOM   7216 1HH2 ARG A 480      -5.044 -28.026 -11.561  1.00  4.570          H  
ATOM   7217 2HH2 ARG A 480      -3.602 -28.165 -12.526  1.00  4.570          H  
ATOM   7218  N   LEU A 481      -2.857 -24.242  -3.513  1.00  2.260          N  
ATOM   7219  CA  LEU A 481      -2.959 -23.885  -2.095  1.00  2.130          C  
ATOM   7220  C   LEU A 481      -3.850 -24.819  -1.325  1.00  1.820          C  
ATOM   7221  O   LEU A 481      -5.025 -24.957  -1.646  1.00  2.010          O  
ATOM   7222  CB  LEU A 481      -3.566 -22.483  -1.959  1.00  3.030          C  
ATOM   7223  CG  LEU A 481      -3.859 -21.933  -0.527  1.00  3.030          C  
ATOM   7224  CD1 LEU A 481      -2.579 -21.717   0.256  1.00  3.030          C  
ATOM   7225  CD2 LEU A 481      -4.627 -20.632  -0.691  1.00  3.030          C  
ATOM   7226  H   LEU A 481      -3.250 -23.583  -4.192  1.00  2.710          H  
ATOM   7227  HA  LEU A 481      -1.970 -23.917  -1.654  1.00  2.560          H  
ATOM   7228 1HB  LEU A 481      -2.868 -21.783  -2.411  1.00  3.640          H  
ATOM   7229 2HB  LEU A 481      -4.487 -22.453  -2.532  1.00  3.640          H  
ATOM   7230  HG  LEU A 481      -4.472 -22.646   0.022  1.00  3.640          H  
ATOM   7231 1HD1 LEU A 481      -2.810 -21.325   1.227  1.00  3.640          H  
ATOM   7232 2HD1 LEU A 481      -2.027 -22.649   0.373  1.00  3.640          H  
ATOM   7233 3HD1 LEU A 481      -1.978 -21.000  -0.272  1.00  3.640          H  
ATOM   7234 1HD2 LEU A 481      -4.884 -20.224   0.260  1.00  3.640          H  
ATOM   7235 2HD2 LEU A 481      -4.014 -19.911  -1.240  1.00  3.640          H  
ATOM   7236 3HD2 LEU A 481      -5.529 -20.825  -1.234  1.00  3.640          H  
ATOM   7237  N   ALA A 482      -3.322 -25.429  -0.273  1.00  1.690          N  
ATOM   7238  CA  ALA A 482      -4.110 -26.328   0.549  1.00  1.530          C  
ATOM   7239  C   ALA A 482      -4.634 -25.585   1.761  1.00  1.550          C  
ATOM   7240  O   ALA A 482      -5.792 -25.720   2.167  1.00  1.850          O  
ATOM   7241  CB  ALA A 482      -3.259 -27.498   1.008  1.00  2.210          C  
ATOM   7242  H   ALA A 482      -2.343 -25.279  -0.023  1.00  2.030          H  
ATOM   7243  HA  ALA A 482      -4.954 -26.692  -0.034  1.00  1.840          H  
ATOM   7244 1HB  ALA A 482      -3.858 -28.170   1.618  1.00  2.650          H  
ATOM   7245 2HB  ALA A 482      -2.873 -28.027   0.156  1.00  2.650          H  
ATOM   7246 3HB  ALA A 482      -2.425 -27.128   1.596  1.00  2.650          H  
ATOM   7247  N   GLU A 483      -3.747 -24.803   2.357  1.00  1.590          N  
ATOM   7248  CA  GLU A 483      -4.067 -24.099   3.585  1.00  1.720          C  
ATOM   7249  C   GLU A 483      -3.495 -22.677   3.640  1.00  1.770          C  
ATOM   7250  O   GLU A 483      -2.299 -22.471   3.410  1.00  1.790          O  
ATOM   7251  CB  GLU A 483      -3.530 -24.962   4.750  1.00  2.360          C  
ATOM   7252  CG  GLU A 483      -4.275 -26.307   4.994  1.00  2.360          C  
ATOM   7253  CD  GLU A 483      -3.716 -27.107   6.140  1.00  2.360          C  
ATOM   7254  OE1 GLU A 483      -2.687 -26.738   6.637  1.00  2.360          O  
ATOM   7255  OE2 GLU A 483      -4.322 -28.084   6.527  1.00  2.360          O  
ATOM   7256  H   GLU A 483      -2.813 -24.741   1.948  1.00  1.910          H  
ATOM   7257  HA  GLU A 483      -5.151 -24.027   3.667  1.00  2.060          H  
ATOM   7258 1HB  GLU A 483      -2.510 -25.219   4.527  1.00  2.830          H  
ATOM   7259 2HB  GLU A 483      -3.486 -24.425   5.638  1.00  2.830          H  
ATOM   7260 1HG  GLU A 483      -5.323 -26.092   5.184  1.00  2.830          H  
ATOM   7261 2HG  GLU A 483      -4.216 -26.921   4.104  1.00  2.830          H  
ATOM   7262  N   ALA A 484      -4.327 -21.689   4.025  1.00  1.950          N  
ATOM   7263  CA  ALA A 484      -3.818 -20.323   4.193  1.00  2.110          C  
ATOM   7264  C   ALA A 484      -4.019 -19.807   5.612  1.00  2.060          C  
ATOM   7265  O   ALA A 484      -5.099 -19.893   6.243  1.00  2.520          O  
ATOM   7266  CB  ALA A 484      -4.415 -19.355   3.195  1.00  2.890          C  
ATOM   7267  H   ALA A 484      -5.317 -21.907   4.179  1.00  2.340          H  
ATOM   7268  HA  ALA A 484      -2.750 -20.351   4.021  1.00  2.530          H  
ATOM   7269 1HB  ALA A 484      -3.961 -18.373   3.345  1.00  3.470          H  
ATOM   7270 2HB  ALA A 484      -4.192 -19.697   2.218  1.00  3.470          H  
ATOM   7271 3HB  ALA A 484      -5.450 -19.266   3.300  1.00  3.470          H  
ATOM   7272  N   ASP A 485      -2.910 -19.279   6.095  1.00  1.900          N  
ATOM   7273  CA  ASP A 485      -2.751 -18.813   7.443  1.00  1.810          C  
ATOM   7274  C   ASP A 485      -2.605 -17.308   7.597  1.00  2.360          C  
ATOM   7275  O   ASP A 485      -1.570 -16.739   7.205  1.00  3.080          O  
ATOM   7276  CB  ASP A 485      -1.517 -19.482   8.043  1.00  2.570          C  
ATOM   7277  CG  ASP A 485      -1.361 -19.241   9.524  1.00  2.570          C  
ATOM   7278  OD1 ASP A 485      -2.085 -18.462  10.043  1.00  2.570          O  
ATOM   7279  OD2 ASP A 485      -0.563 -19.910  10.140  1.00  2.570          O  
ATOM   7280  H   ASP A 485      -2.113 -19.234   5.471  1.00  2.280          H  
ATOM   7281  HA  ASP A 485      -3.627 -19.114   7.980  1.00  2.170          H  
ATOM   7282 1HB  ASP A 485      -1.512 -20.542   7.819  1.00  3.080          H  
ATOM   7283 2HB  ASP A 485      -0.644 -19.067   7.559  1.00  3.080          H  
ATOM   7284  N   SER A 486      -3.606 -16.627   8.167  1.00  2.410          N  
ATOM   7285  CA  SER A 486      -3.534 -15.177   8.351  1.00  3.040          C  
ATOM   7286  C   SER A 486      -2.748 -15.005   9.642  1.00  2.990          C  
ATOM   7287  O   SER A 486      -3.267 -14.563  10.673  1.00  3.410          O  
ATOM   7288  CB  SER A 486      -4.912 -14.551   8.475  1.00  4.000          C  
ATOM   7289  OG  SER A 486      -5.673 -14.733   7.310  1.00  4.000          O  
ATOM   7290  H   SER A 486      -4.412 -17.113   8.554  1.00  2.890          H  
ATOM   7291  HA  SER A 486      -2.987 -14.720   7.528  1.00  3.650          H  
ATOM   7292 1HB  SER A 486      -5.432 -14.988   9.327  1.00  4.800          H  
ATOM   7293 2HB  SER A 486      -4.804 -13.488   8.677  1.00  4.800          H  
ATOM   7294  HG  SER A 486      -6.513 -14.300   7.486  1.00  4.800          H  
ATOM   7295  N   THR A 487      -1.479 -15.355   9.526  1.00  2.830          N  
ATOM   7296  CA  THR A 487      -0.523 -15.518  10.568  1.00  3.110          C  
ATOM   7297  C   THR A 487      -0.581 -14.347  11.523  1.00  3.290          C  
ATOM   7298  O   THR A 487      -0.476 -13.205  11.081  1.00  3.890          O  
ATOM   7299  CB  THR A 487       0.815 -15.590   9.853  1.00  4.240          C  
ATOM   7300  OG1 THR A 487       0.680 -16.599   8.848  1.00  4.240          O  
ATOM   7301  CG2 THR A 487       1.949 -15.955  10.807  1.00  4.240          C  
ATOM   7302  H   THR A 487      -1.182 -15.660   8.600  1.00  3.400          H  
ATOM   7303  HA  THR A 487      -0.734 -16.461  11.061  1.00  3.730          H  
ATOM   7304  HB  THR A 487       1.024 -14.633   9.378  1.00  5.090          H  
ATOM   7305  HG1 THR A 487      -0.109 -16.362   8.284  1.00  5.090          H  
ATOM   7306 1HG2 THR A 487       2.887 -16.019  10.260  1.00  5.090          H  
ATOM   7307 2HG2 THR A 487       2.033 -15.190  11.571  1.00  5.090          H  
ATOM   7308 3HG2 THR A 487       1.738 -16.920  11.273  1.00  5.090          H  
ATOM   7309  N   GLN A 488      -0.704 -14.589  12.837  1.00  3.210          N  
ATOM   7310  CA  GLN A 488      -0.732 -15.892  13.533  1.00  3.600          C  
ATOM   7311  C   GLN A 488      -2.030 -16.744  13.503  1.00  3.510          C  
ATOM   7312  O   GLN A 488      -2.017 -17.841  14.064  1.00  4.040          O  
ATOM   7313  CB  GLN A 488      -0.386 -15.635  15.006  1.00  4.880          C  
ATOM   7314  CG  GLN A 488      -1.505 -14.918  15.786  1.00  4.880          C  
ATOM   7315  CD  GLN A 488      -1.537 -13.443  15.482  1.00  4.880          C  
ATOM   7316  OE1 GLN A 488      -0.528 -12.892  15.028  1.00  4.880          O  
ATOM   7317  NE2 GLN A 488      -2.673 -12.807  15.668  1.00  4.880          N  
ATOM   7318  H   GLN A 488      -0.718 -13.761  13.429  1.00  3.850          H  
ATOM   7319  HA  GLN A 488       0.066 -16.504  13.118  1.00  4.320          H  
ATOM   7320 1HB  GLN A 488      -0.191 -16.585  15.504  1.00  5.860          H  
ATOM   7321 2HB  GLN A 488       0.525 -15.040  15.071  1.00  5.860          H  
ATOM   7322 1HG  GLN A 488      -2.472 -15.339  15.555  1.00  5.860          H  
ATOM   7323 2HG  GLN A 488      -1.303 -15.038  16.848  1.00  5.860          H  
ATOM   7324 1HE2 GLN A 488      -2.746 -11.829  15.465  1.00  5.860          H  
ATOM   7325 2HE2 GLN A 488      -3.476 -13.309  15.999  1.00  5.860          H  
ATOM   7326  N   ASN A 489      -3.156 -16.234  12.979  1.00  3.060          N  
ATOM   7327  CA  ASN A 489      -4.411 -17.002  13.019  1.00  3.050          C  
ATOM   7328  C   ASN A 489      -4.788 -17.724  11.716  1.00  2.830          C  
ATOM   7329  O   ASN A 489      -5.095 -17.103  10.696  1.00  3.010          O  
ATOM   7330  CB  ASN A 489      -5.554 -16.131  13.484  1.00  4.270          C  
ATOM   7331  CG  ASN A 489      -5.384 -15.682  14.912  1.00  4.270          C  
ATOM   7332  OD1 ASN A 489      -4.913 -16.440  15.776  1.00  4.270          O  
ATOM   7333  ND2 ASN A 489      -5.771 -14.470  15.185  1.00  4.270          N  
ATOM   7334  H   ASN A 489      -3.154 -15.335  12.487  1.00  3.670          H  
ATOM   7335  HA  ASN A 489      -4.289 -17.783  13.768  1.00  3.660          H  
ATOM   7336 1HB  ASN A 489      -5.629 -15.246  12.840  1.00  5.130          H  
ATOM   7337 2HB  ASN A 489      -6.491 -16.681  13.391  1.00  5.130          H  
ATOM   7338 1HD2 ASN A 489      -5.706 -14.119  16.116  1.00  5.130          H  
ATOM   7339 2HD2 ASN A 489      -6.180 -13.880  14.447  1.00  5.130          H  
ATOM   7340  N   PHE A 490      -4.811 -19.048  11.775  1.00  2.700          N  
ATOM   7341  CA  PHE A 490      -5.123 -19.842  10.602  1.00  2.650          C  
ATOM   7342  C   PHE A 490      -6.606 -19.887  10.297  1.00  2.080          C  
ATOM   7343  O   PHE A 490      -7.381 -20.181  11.208  1.00  2.370          O  
ATOM   7344  CB  PHE A 490      -4.708 -21.289  10.806  1.00  3.730          C  
ATOM   7345  CG  PHE A 490      -4.933 -22.022   9.576  1.00  3.730          C  
ATOM   7346  CD1 PHE A 490      -3.981 -21.999   8.669  1.00  3.730          C  
ATOM   7347  CD2 PHE A 490      -6.122 -22.647   9.278  1.00  3.730          C  
ATOM   7348  CE1 PHE A 490      -4.134 -22.573   7.483  1.00  3.730          C  
ATOM   7349  CE2 PHE A 490      -6.288 -23.204   8.064  1.00  3.730          C  
ATOM   7350  CZ  PHE A 490      -5.314 -23.173   7.179  1.00  3.730          C  
ATOM   7351  H   PHE A 490      -4.554 -19.500  12.641  1.00  3.240          H  
ATOM   7352  HA  PHE A 490      -4.604 -19.411   9.769  1.00  3.180          H  
ATOM   7353 1HB  PHE A 490      -3.649 -21.329  11.064  1.00  4.480          H  
ATOM   7354 2HB  PHE A 490      -5.284 -21.746  11.606  1.00  4.480          H  
ATOM   7355  HD1 PHE A 490      -3.082 -21.496   8.918  1.00  4.480          H  
ATOM   7356  HD2 PHE A 490      -6.936 -22.659  10.006  1.00  4.480          H  
ATOM   7357  HE1 PHE A 490      -3.325 -22.531   6.758  1.00  4.480          H  
ATOM   7358  HE2 PHE A 490      -7.206 -23.657   7.790  1.00  4.480          H  
ATOM   7359  HZ  PHE A 490      -5.481 -23.622   6.212  1.00  4.480          H  
ATOM   7360  N   HIS A 491      -7.043 -19.637   9.046  1.00  1.730          N  
ATOM   7361  CA  HIS A 491      -8.478 -19.812   8.813  1.00  1.380          C  
ATOM   7362  C   HIS A 491      -9.003 -20.093   7.386  1.00  1.320          C  
ATOM   7363  O   HIS A 491     -10.211 -19.968   7.159  1.00  1.400          O  
ATOM   7364  CB  HIS A 491      -9.301 -18.699   9.515  1.00  2.070          C  
ATOM   7365  CG  HIS A 491      -8.977 -17.246   9.295  1.00  2.070          C  
ATOM   7366  ND1 HIS A 491      -9.444 -16.507   8.222  1.00  2.070          N  
ATOM   7367  CD2 HIS A 491      -8.308 -16.382  10.091  1.00  2.070          C  
ATOM   7368  CE1 HIS A 491      -9.044 -15.245   8.364  1.00  2.070          C  
ATOM   7369  NE2 HIS A 491      -8.367 -15.149   9.502  1.00  2.070          N  
ATOM   7370  H   HIS A 491      -6.400 -19.417   8.283  1.00  2.080          H  
ATOM   7371  HA  HIS A 491      -8.758 -20.708   9.361  1.00  1.660          H  
ATOM   7372 1HB  HIS A 491     -10.320 -18.810   9.215  1.00  2.490          H  
ATOM   7373 2HB  HIS A 491      -9.294 -18.862  10.590  1.00  2.490          H  
ATOM   7374  HD2 HIS A 491      -7.830 -16.612  11.044  1.00  2.490          H  
ATOM   7375  HE1 HIS A 491      -9.262 -14.424   7.683  1.00  2.490          H  
ATOM   7376  HE2 HIS A 491      -7.946 -14.296   9.941  1.00  2.490          H  
ATOM   7377  N   LEU A 492      -8.166 -20.572   6.444  1.00  1.350          N  
ATOM   7378  CA  LEU A 492      -8.699 -20.962   5.125  1.00  1.330          C  
ATOM   7379  C   LEU A 492      -8.255 -22.367   4.686  1.00  1.290          C  
ATOM   7380  O   LEU A 492      -7.073 -22.619   4.436  1.00  1.400          O  
ATOM   7381  CB  LEU A 492      -8.219 -19.994   4.047  1.00  1.870          C  
ATOM   7382  CG  LEU A 492      -8.775 -18.557   4.055  1.00  1.870          C  
ATOM   7383  CD1 LEU A 492      -7.844 -17.632   4.904  1.00  1.870          C  
ATOM   7384  CD2 LEU A 492      -8.883 -18.057   2.597  1.00  1.870          C  
ATOM   7385  H   LEU A 492      -7.154 -20.591   6.584  1.00  1.620          H  
ATOM   7386  HA  LEU A 492      -9.788 -20.951   5.166  1.00  1.600          H  
ATOM   7387 1HB  LEU A 492      -7.184 -19.913   4.202  1.00  2.240          H  
ATOM   7388 2HB  LEU A 492      -8.391 -20.435   3.067  1.00  2.240          H  
ATOM   7389  HG  LEU A 492      -9.765 -18.551   4.519  1.00  2.240          H  
ATOM   7390 1HD1 LEU A 492      -8.247 -16.621   4.909  1.00  2.240          H  
ATOM   7391 2HD1 LEU A 492      -7.776 -17.977   5.924  1.00  2.240          H  
ATOM   7392 3HD1 LEU A 492      -6.847 -17.617   4.473  1.00  2.240          H  
ATOM   7393 1HD2 LEU A 492      -9.284 -17.042   2.589  1.00  2.240          H  
ATOM   7394 2HD2 LEU A 492      -7.895 -18.057   2.130  1.00  2.240          H  
ATOM   7395 3HD2 LEU A 492      -9.545 -18.703   2.025  1.00  2.240          H  
ATOM   7396  N   TYR A 493      -9.220 -23.282   4.528  1.00  1.250          N  
ATOM   7397  CA  TYR A 493      -8.892 -24.657   4.134  1.00  1.250          C  
ATOM   7398  C   TYR A 493      -9.437 -25.025   2.751  1.00  1.190          C  
ATOM   7399  O   TYR A 493     -10.621 -24.826   2.463  1.00  1.150          O  
ATOM   7400  CB  TYR A 493      -9.512 -25.664   5.115  1.00  1.750          C  
ATOM   7401  CG  TYR A 493      -9.038 -25.646   6.556  1.00  1.750          C  
ATOM   7402  CD1 TYR A 493      -9.724 -24.882   7.503  1.00  1.750          C  
ATOM   7403  CD2 TYR A 493      -7.949 -26.422   6.942  1.00  1.750          C  
ATOM   7404  CE1 TYR A 493      -9.320 -24.904   8.833  1.00  1.750          C  
ATOM   7405  CE2 TYR A 493      -7.541 -26.444   8.264  1.00  1.750          C  
ATOM   7406  CZ  TYR A 493      -8.220 -25.697   9.216  1.00  1.750          C  
ATOM   7407  OH  TYR A 493      -7.811 -25.722  10.542  1.00  1.750          O  
ATOM   7408  H   TYR A 493     -10.195 -23.025   4.722  1.00  1.500          H  
ATOM   7409  HA  TYR A 493      -7.804 -24.775   4.109  1.00  1.500          H  
ATOM   7410 1HB  TYR A 493     -10.592 -25.501   5.128  1.00  2.100          H  
ATOM   7411 2HB  TYR A 493      -9.353 -26.667   4.725  1.00  2.100          H  
ATOM   7412  HD1 TYR A 493     -10.585 -24.271   7.199  1.00  2.100          H  
ATOM   7413  HD2 TYR A 493      -7.412 -27.021   6.202  1.00  2.100          H  
ATOM   7414  HE1 TYR A 493      -9.857 -24.312   9.571  1.00  2.100          H  
ATOM   7415  HE2 TYR A 493      -6.689 -27.056   8.552  1.00  2.100          H  
ATOM   7416  HH  TYR A 493      -8.417 -25.194  11.073  1.00  2.100          H  
ATOM   7417  N   TYR A 494      -8.616 -25.686   1.935  1.00  1.230          N  
ATOM   7418  CA  TYR A 494      -9.048 -26.146   0.617  1.00  1.190          C  
ATOM   7419  C   TYR A 494      -8.939 -27.653   0.452  1.00  1.250          C  
ATOM   7420  O   TYR A 494      -8.085 -28.309   1.057  1.00  1.360          O  
ATOM   7421  CB  TYR A 494      -8.225 -25.477  -0.489  1.00  1.680          C  
ATOM   7422  CG  TYR A 494      -8.432 -24.017  -0.612  1.00  1.680          C  
ATOM   7423  CD1 TYR A 494      -7.682 -23.113   0.150  1.00  1.680          C  
ATOM   7424  CD2 TYR A 494      -9.391 -23.569  -1.491  1.00  1.680          C  
ATOM   7425  CE1 TYR A 494      -7.928 -21.756   0.026  1.00  1.680          C  
ATOM   7426  CE2 TYR A 494      -9.633 -22.236  -1.614  1.00  1.680          C  
ATOM   7427  CZ  TYR A 494      -8.915 -21.327  -0.864  1.00  1.680          C  
ATOM   7428  OH  TYR A 494      -9.224 -20.010  -0.993  1.00  1.680          O  
ATOM   7429  H   TYR A 494      -7.633 -25.815   2.198  1.00  1.480          H  
ATOM   7430  HA  TYR A 494     -10.095 -25.880   0.478  1.00  1.430          H  
ATOM   7431 1HB  TYR A 494      -7.171 -25.652  -0.309  1.00  2.020          H  
ATOM   7432 2HB  TYR A 494      -8.479 -25.931  -1.443  1.00  2.020          H  
ATOM   7433  HD1 TYR A 494      -6.920 -23.474   0.847  1.00  2.020          H  
ATOM   7434  HD2 TYR A 494      -9.967 -24.281  -2.077  1.00  2.020          H  
ATOM   7435  HE1 TYR A 494      -7.369 -21.038   0.621  1.00  2.020          H  
ATOM   7436  HE2 TYR A 494     -10.404 -21.886  -2.299  1.00  2.020          H  
ATOM   7437  HH  TYR A 494      -8.489 -19.439  -0.700  1.00  2.020          H  
ATOM   7438  N   GLU A 495      -9.804 -28.198  -0.395  1.00  1.220          N  
ATOM   7439  CA  GLU A 495      -9.765 -29.606  -0.758  1.00  1.310          C  
ATOM   7440  C   GLU A 495      -9.786 -29.691  -2.280  1.00  1.300          C  
ATOM   7441  O   GLU A 495     -10.534 -28.953  -2.938  1.00  1.220          O  
ATOM   7442  CB  GLU A 495     -10.945 -30.374  -0.139  1.00  1.800          C  
ATOM   7443  CG  GLU A 495     -10.984 -30.345   1.402  1.00  1.800          C  
ATOM   7444  CD  GLU A 495     -12.083 -31.190   2.011  1.00  1.800          C  
ATOM   7445  OE1 GLU A 495     -12.811 -31.816   1.279  1.00  1.800          O  
ATOM   7446  OE2 GLU A 495     -12.185 -31.213   3.215  1.00  1.800          O  
ATOM   7447  H   GLU A 495     -10.526 -27.600  -0.812  1.00  1.460          H  
ATOM   7448  HA  GLU A 495      -8.831 -30.044  -0.401  1.00  1.570          H  
ATOM   7449 1HB  GLU A 495     -11.873 -29.955  -0.514  1.00  2.160          H  
ATOM   7450 2HB  GLU A 495     -10.909 -31.414  -0.457  1.00  2.160          H  
ATOM   7451 1HG  GLU A 495     -10.020 -30.680   1.784  1.00  2.160          H  
ATOM   7452 2HG  GLU A 495     -11.125 -29.312   1.721  1.00  2.160          H  
ATOM   7453  N   TYR A 496      -8.978 -30.592  -2.841  1.00  1.400          N  
ATOM   7454  CA  TYR A 496      -8.872 -30.721  -4.293  1.00  1.420          C  
ATOM   7455  C   TYR A 496      -9.293 -32.065  -4.831  1.00  1.500          C  
ATOM   7456  O   TYR A 496      -9.214 -33.086  -4.150  1.00  1.590          O  
ATOM   7457  CB  TYR A 496      -7.445 -30.391  -4.739  1.00  1.980          C  
ATOM   7458  CG  TYR A 496      -7.145 -28.955  -4.512  1.00  1.980          C  
ATOM   7459  CD1 TYR A 496      -6.708 -28.528  -3.287  1.00  1.980          C  
ATOM   7460  CD2 TYR A 496      -7.338 -28.056  -5.526  1.00  1.980          C  
ATOM   7461  CE1 TYR A 496      -6.484 -27.219  -3.071  1.00  1.980          C  
ATOM   7462  CE2 TYR A 496      -7.110 -26.735  -5.321  1.00  1.980          C  
ATOM   7463  CZ  TYR A 496      -6.690 -26.299  -4.095  1.00  1.980          C  
ATOM   7464  OH  TYR A 496      -6.484 -24.956  -3.879  1.00  1.980          O  
ATOM   7465  H   TYR A 496      -8.411 -31.186  -2.250  1.00  1.680          H  
ATOM   7466  HA  TYR A 496      -9.533 -29.985  -4.740  1.00  1.700          H  
ATOM   7467 1HB  TYR A 496      -6.725 -30.996  -4.187  1.00  2.380          H  
ATOM   7468 2HB  TYR A 496      -7.332 -30.609  -5.804  1.00  2.380          H  
ATOM   7469  HD1 TYR A 496      -6.557 -29.239  -2.480  1.00  2.380          H  
ATOM   7470  HD2 TYR A 496      -7.676 -28.398  -6.493  1.00  2.380          H  
ATOM   7471  HE1 TYR A 496      -6.157 -26.908  -2.096  1.00  2.380          H  
ATOM   7472  HE2 TYR A 496      -7.268 -26.026  -6.132  1.00  2.380          H  
ATOM   7473  HH  TYR A 496      -6.011 -24.837  -3.028  1.00  2.380          H  
ATOM   7474  N   ASN A 497      -9.753 -32.034  -6.085  1.00  1.500          N  
ATOM   7475  CA  ASN A 497     -10.156 -33.246  -6.768  1.00  1.580          C  
ATOM   7476  C   ASN A 497      -8.950 -33.901  -7.449  1.00  1.680          C  
ATOM   7477  O   ASN A 497      -7.846 -33.350  -7.471  1.00  1.770          O  
ATOM   7478  CB  ASN A 497     -11.240 -32.865  -7.789  1.00  2.180          C  
ATOM   7479  CG  ASN A 497     -12.208 -33.968  -8.135  1.00  2.180          C  
ATOM   7480  OD1 ASN A 497     -11.849 -35.152  -8.171  1.00  2.180          O  
ATOM   7481  ND2 ASN A 497     -13.432 -33.589  -8.389  1.00  2.180          N  
ATOM   7482  H   ASN A 497      -9.808 -31.133  -6.545  1.00  1.800          H  
ATOM   7483  HA  ASN A 497     -10.563 -33.952  -6.054  1.00  1.900          H  
ATOM   7484 1HB  ASN A 497     -11.798 -32.007  -7.418  1.00  2.620          H  
ATOM   7485 2HB  ASN A 497     -10.751 -32.548  -8.709  1.00  2.620          H  
ATOM   7486 1HD2 ASN A 497     -14.130 -34.270  -8.625  1.00  2.620          H  
ATOM   7487 2HD2 ASN A 497     -13.675 -32.618  -8.343  1.00  2.620          H  
ATOM   7488  N   ALA A 498      -9.196 -35.022  -8.128  1.00  1.710          N  
ATOM   7489  CA  ALA A 498      -8.156 -35.786  -8.822  1.00  1.790          C  
ATOM   7490  C   ALA A 498      -7.506 -34.964  -9.925  1.00  1.720          C  
ATOM   7491  O   ALA A 498      -6.315 -35.106 -10.206  1.00  1.800          O  
ATOM   7492  CB  ALA A 498      -8.768 -37.036  -9.434  1.00  2.470          C  
ATOM   7493  H   ALA A 498     -10.133 -35.403  -8.081  1.00  2.050          H  
ATOM   7494  HA  ALA A 498      -7.393 -36.065  -8.107  1.00  2.150          H  
ATOM   7495 1HB  ALA A 498      -7.988 -37.609  -9.937  1.00  2.970          H  
ATOM   7496 2HB  ALA A 498      -9.214 -37.644  -8.647  1.00  2.970          H  
ATOM   7497 3HB  ALA A 498      -9.533 -36.756 -10.154  1.00  2.970          H  
ATOM   7498  N   GLN A 499      -8.289 -34.090 -10.533  1.00  1.630          N  
ATOM   7499  CA  GLN A 499      -7.865 -33.251 -11.635  1.00  1.560          C  
ATOM   7500  C   GLN A 499      -7.224 -31.920 -11.192  1.00  1.530          C  
ATOM   7501  O   GLN A 499      -6.956 -31.056 -12.026  1.00  1.920          O  
ATOM   7502  CB  GLN A 499      -9.070 -33.046 -12.564  1.00  2.210          C  
ATOM   7503  CG  GLN A 499      -9.536 -34.353 -13.251  1.00  2.210          C  
ATOM   7504  CD  GLN A 499     -10.836 -34.221 -14.078  1.00  2.210          C  
ATOM   7505  OE1 GLN A 499     -11.622 -33.301 -13.862  1.00  2.210          O  
ATOM   7506  NE2 GLN A 499     -11.049 -35.162 -15.002  1.00  2.210          N  
ATOM   7507  H   GLN A 499      -9.259 -34.038 -10.250  1.00  1.960          H  
ATOM   7508  HA  GLN A 499      -7.108 -33.801 -12.195  1.00  1.870          H  
ATOM   7509 1HB  GLN A 499      -9.903 -32.695 -11.980  1.00  2.650          H  
ATOM   7510 2HB  GLN A 499      -8.844 -32.295 -13.322  1.00  2.650          H  
ATOM   7511 1HG  GLN A 499      -8.744 -34.685 -13.921  1.00  2.650          H  
ATOM   7512 2HG  GLN A 499      -9.704 -35.107 -12.485  1.00  2.650          H  
ATOM   7513 1HE2 GLN A 499     -11.909 -35.159 -15.579  1.00  2.650          H  
ATOM   7514 2HE2 GLN A 499     -10.383 -35.895 -15.133  1.00  2.650          H  
ATOM   7515  N   GLY A 500      -7.020 -31.722  -9.875  1.00  1.610          N  
ATOM   7516  CA  GLY A 500      -6.382 -30.498  -9.363  1.00  1.460          C  
ATOM   7517  C   GLY A 500      -7.340 -29.322  -9.214  1.00  1.380          C  
ATOM   7518  O   GLY A 500      -6.923 -28.181  -8.994  1.00  1.590          O  
ATOM   7519  H   GLY A 500      -7.265 -32.453  -9.199  1.00  1.930          H  
ATOM   7520 1HA  GLY A 500      -5.936 -30.720  -8.393  1.00  1.750          H  
ATOM   7521 2HA  GLY A 500      -5.564 -30.222 -10.025  1.00  1.750          H  
ATOM   7522  N   LEU A 501      -8.616 -29.621  -9.361  1.00  1.220          N  
ATOM   7523  CA  LEU A 501      -9.727 -28.682  -9.303  1.00  1.150          C  
ATOM   7524  C   LEU A 501     -10.088 -28.438  -7.848  1.00  1.160          C  
ATOM   7525  O   LEU A 501      -9.995 -29.357  -7.031  1.00  1.300          O  
ATOM   7526  CB  LEU A 501     -10.915 -29.352  -9.995  1.00  1.640          C  
ATOM   7527  CG  LEU A 501     -10.689 -29.805 -11.451  1.00  1.640          C  
ATOM   7528  CD1 LEU A 501     -11.860 -30.601 -11.896  1.00  1.640          C  
ATOM   7529  CD2 LEU A 501     -10.498 -28.639 -12.349  1.00  1.640          C  
ATOM   7530  H   LEU A 501      -8.805 -30.588  -9.565  1.00  1.460          H  
ATOM   7531  HA  LEU A 501      -9.446 -27.737  -9.769  1.00  1.380          H  
ATOM   7532 1HB  LEU A 501     -11.222 -30.211  -9.412  1.00  1.970          H  
ATOM   7533 2HB  LEU A 501     -11.728 -28.645 -10.005  1.00  1.970          H  
ATOM   7534  HG  LEU A 501      -9.812 -30.425 -11.502  1.00  1.970          H  
ATOM   7535 1HD1 LEU A 501     -11.687 -30.930 -12.908  1.00  1.970          H  
ATOM   7536 2HD1 LEU A 501     -11.994 -31.470 -11.251  1.00  1.970          H  
ATOM   7537 3HD1 LEU A 501     -12.723 -30.000 -11.866  1.00  1.970          H  
ATOM   7538 1HD2 LEU A 501     -10.343 -28.988 -13.373  1.00  1.970          H  
ATOM   7539 2HD2 LEU A 501     -11.376 -27.985 -12.322  1.00  1.970          H  
ATOM   7540 3HD2 LEU A 501      -9.626 -28.101 -12.028  1.00  1.970          H  
ATOM   7541  N   ILE A 502     -10.571 -27.250  -7.490  1.00  1.050          N  
ATOM   7542  CA  ILE A 502     -10.986 -27.105  -6.089  1.00  1.040          C  
ATOM   7543  C   ILE A 502     -12.296 -27.833  -5.954  1.00  1.050          C  
ATOM   7544  O   ILE A 502     -13.230 -27.539  -6.692  1.00  1.080          O  
ATOM   7545  CB  ILE A 502     -11.224 -25.632  -5.669  1.00  1.460          C  
ATOM   7546  CG1 ILE A 502      -9.952 -24.843  -5.798  1.00  1.460          C  
ATOM   7547  CG2 ILE A 502     -11.732 -25.591  -4.203  1.00  1.460          C  
ATOM   7548  CD1 ILE A 502     -10.129 -23.380  -5.685  1.00  1.460          C  
ATOM   7549  H   ILE A 502     -10.646 -26.492  -8.164  1.00  1.260          H  
ATOM   7550  HA  ILE A 502     -10.252 -27.566  -5.428  1.00  1.250          H  
ATOM   7551  HB  ILE A 502     -11.969 -25.180  -6.323  1.00  1.750          H  
ATOM   7552 1HG1 ILE A 502      -9.271 -25.142  -5.022  1.00  1.750          H  
ATOM   7553 2HG1 ILE A 502      -9.507 -25.063  -6.767  1.00  1.750          H  
ATOM   7554 1HG2 ILE A 502     -11.919 -24.580  -3.879  1.00  1.750          H  
ATOM   7555 2HG2 ILE A 502     -12.652 -26.141  -4.119  1.00  1.750          H  
ATOM   7556 3HG2 ILE A 502     -10.985 -26.046  -3.542  1.00  1.750          H  
ATOM   7557 1HD1 ILE A 502      -9.163 -22.919  -5.820  1.00  1.750          H  
ATOM   7558 2HD1 ILE A 502     -10.804 -23.062  -6.456  1.00  1.750          H  
ATOM   7559 3HD1 ILE A 502     -10.530 -23.100  -4.719  1.00  1.750          H  
ATOM   7560  N   SER A 503     -12.382 -28.796  -5.043  1.00  1.110          N  
ATOM   7561  CA  SER A 503     -13.621 -29.541  -4.893  1.00  1.160          C  
ATOM   7562  C   SER A 503     -14.459 -28.907  -3.807  1.00  1.070          C  
ATOM   7563  O   SER A 503     -15.697 -28.890  -3.891  1.00  1.070          O  
ATOM   7564  CB  SER A 503     -13.321 -30.972  -4.521  1.00  1.600          C  
ATOM   7565  OG  SER A 503     -12.711 -31.022  -3.268  1.00  1.600          O  
ATOM   7566  H   SER A 503     -11.593 -28.983  -4.421  1.00  1.330          H  
ATOM   7567  HA  SER A 503     -14.177 -29.514  -5.831  1.00  1.390          H  
ATOM   7568 1HB  SER A 503     -14.243 -31.550  -4.509  1.00  1.920          H  
ATOM   7569 2HB  SER A 503     -12.664 -31.410  -5.263  1.00  1.920          H  
ATOM   7570  HG  SER A 503     -12.464 -31.943  -3.127  1.00  1.920          H  
ATOM   7571  N   ARG A 504     -13.762 -28.311  -2.830  1.00  1.070          N  
ATOM   7572  CA  ARG A 504     -14.405 -27.660  -1.695  1.00  1.070          C  
ATOM   7573  C   ARG A 504     -13.483 -26.615  -1.039  1.00  1.060          C  
ATOM   7574  O   ARG A 504     -12.252 -26.651  -1.191  1.00  1.130          O  
ATOM   7575  CB  ARG A 504     -14.773 -28.660  -0.594  1.00  1.500          C  
ATOM   7576  CG  ARG A 504     -15.522 -29.942  -0.987  1.00  1.500          C  
ATOM   7577  CD  ARG A 504     -15.997 -30.694   0.207  1.00  1.500          C  
ATOM   7578  NE  ARG A 504     -17.149 -30.034   0.807  1.00  1.500          N  
ATOM   7579  CZ  ARG A 504     -17.683 -30.268   2.010  1.00  1.500          C  
ATOM   7580  NH1 ARG A 504     -17.185 -31.160   2.843  1.00  1.500          N  
ATOM   7581  NH2 ARG A 504     -18.739 -29.563   2.319  1.00  1.500          N  
ATOM   7582  H   ARG A 504     -12.743 -28.405  -2.869  1.00  1.280          H  
ATOM   7583  HA  ARG A 504     -15.309 -27.163  -2.042  1.00  1.280          H  
ATOM   7584 1HB  ARG A 504     -13.887 -28.953  -0.048  1.00  1.800          H  
ATOM   7585 2HB  ARG A 504     -15.425 -28.149   0.099  1.00  1.800          H  
ATOM   7586 1HG  ARG A 504     -16.398 -29.688  -1.583  1.00  1.800          H  
ATOM   7587 2HG  ARG A 504     -14.864 -30.604  -1.549  1.00  1.800          H  
ATOM   7588 1HD  ARG A 504     -16.285 -31.700  -0.086  1.00  1.800          H  
ATOM   7589 2HD  ARG A 504     -15.193 -30.739   0.946  1.00  1.800          H  
ATOM   7590  HE  ARG A 504     -17.642 -29.321   0.239  1.00  1.800          H  
ATOM   7591 1HH1 ARG A 504     -16.374 -31.707   2.582  1.00  1.800          H  
ATOM   7592 2HH1 ARG A 504     -17.621 -31.305   3.740  1.00  1.800          H  
ATOM   7593 1HH2 ARG A 504     -19.088 -28.900   1.604  1.00  1.800          H  
ATOM   7594 2HH2 ARG A 504     -19.202 -29.671   3.198  1.00  1.800          H  
ATOM   7595  N   TRP A 505     -14.097 -25.724  -0.258  1.00  1.070          N  
ATOM   7596  CA  TRP A 505     -13.401 -24.758   0.601  1.00  1.180          C  
ATOM   7597  C   TRP A 505     -14.154 -24.450   1.893  1.00  1.190          C  
ATOM   7598  O   TRP A 505     -15.387 -24.436   1.921  1.00  1.240          O  
ATOM   7599  CB  TRP A 505     -13.094 -23.462  -0.145  1.00  1.610          C  
ATOM   7600  CG  TRP A 505     -12.582 -22.345   0.770  1.00  1.610          C  
ATOM   7601  CD1 TRP A 505     -11.325 -22.144   1.204  1.00  1.610          C  
ATOM   7602  CD2 TRP A 505     -13.351 -21.264   1.315  1.00  1.610          C  
ATOM   7603  NE1 TRP A 505     -11.259 -21.028   1.966  1.00  1.610          N  
ATOM   7604  CE2 TRP A 505     -12.476 -20.474   2.044  1.00  1.610          C  
ATOM   7605  CE3 TRP A 505     -14.677 -20.911   1.241  1.00  1.610          C  
ATOM   7606  CZ2 TRP A 505     -12.885 -19.342   2.689  1.00  1.610          C  
ATOM   7607  CZ3 TRP A 505     -15.102 -19.780   1.891  1.00  1.610          C  
ATOM   7608  CH2 TRP A 505     -14.228 -19.010   2.590  1.00  1.610          C  
ATOM   7609  H   TRP A 505     -15.121 -25.713  -0.285  1.00  1.280          H  
ATOM   7610  HA  TRP A 505     -12.447 -25.198   0.883  1.00  1.420          H  
ATOM   7611 1HB  TRP A 505     -12.340 -23.657  -0.904  1.00  1.930          H  
ATOM   7612 2HB  TRP A 505     -13.988 -23.116  -0.655  1.00  1.930          H  
ATOM   7613  HD1 TRP A 505     -10.493 -22.782   0.985  1.00  1.930          H  
ATOM   7614  HE1 TRP A 505     -10.432 -20.664   2.402  1.00  1.930          H  
ATOM   7615  HE3 TRP A 505     -15.359 -21.518   0.688  1.00  1.930          H  
ATOM   7616  HZ2 TRP A 505     -12.196 -18.716   3.256  1.00  1.930          H  
ATOM   7617  HZ3 TRP A 505     -16.153 -19.510   1.828  1.00  1.930          H  
ATOM   7618  HH2 TRP A 505     -14.598 -18.110   3.087  1.00  1.930          H  
ATOM   7619  N   SER A 506     -13.403 -24.144   2.955  1.00  1.210          N  
ATOM   7620  CA  SER A 506     -13.991 -23.774   4.241  1.00  1.240          C  
ATOM   7621  C   SER A 506     -13.245 -22.669   4.976  1.00  1.240          C  
ATOM   7622  O   SER A 506     -12.007 -22.605   4.994  1.00  1.280          O  
ATOM   7623  CB  SER A 506     -14.042 -24.964   5.160  1.00  1.720          C  
ATOM   7624  OG  SER A 506     -14.589 -24.615   6.400  1.00  1.720          O  
ATOM   7625  H   SER A 506     -12.386 -24.201   2.856  1.00  1.450          H  
ATOM   7626  HA  SER A 506     -15.004 -23.423   4.058  1.00  1.490          H  
ATOM   7627 1HB  SER A 506     -14.625 -25.700   4.715  1.00  2.070          H  
ATOM   7628 2HB  SER A 506     -13.044 -25.367   5.296  1.00  2.070          H  
ATOM   7629  HG  SER A 506     -14.577 -25.410   6.939  1.00  2.070          H  
ATOM   7630  N   ASP A 507     -14.034 -21.774   5.567  1.00  1.260          N  
ATOM   7631  CA  ASP A 507     -13.529 -20.659   6.367  1.00  1.310          C  
ATOM   7632  C   ASP A 507     -13.316 -20.987   7.854  1.00  1.350          C  
ATOM   7633  O   ASP A 507     -12.768 -22.069   8.070  1.00  1.470          O  
ATOM   7634  CB  ASP A 507     -14.445 -19.455   6.215  1.00  1.810          C  
ATOM   7635  CG  ASP A 507     -15.763 -19.741   6.732  1.00  1.810          C  
ATOM   7636  OD1 ASP A 507     -15.885 -20.724   7.424  1.00  1.810          O  
ATOM   7637  OD2 ASP A 507     -16.667 -19.016   6.484  1.00  1.810          O  
ATOM   7638  H   ASP A 507     -15.052 -21.900   5.477  1.00  1.510          H  
ATOM   7639  HA  ASP A 507     -12.557 -20.376   5.959  1.00  1.570          H  
ATOM   7640 1HB  ASP A 507     -14.023 -18.594   6.738  1.00  2.180          H  
ATOM   7641 2HB  ASP A 507     -14.535 -19.199   5.196  1.00  2.180          H  
ATOM   7642  N   GLY A 508     -12.829 -19.909   8.477  1.00  1.390          N  
ATOM   7643  CA  GLY A 508     -12.936 -19.768   9.941  1.00  1.520          C  
ATOM   7644  C   GLY A 508     -14.319 -19.866  10.606  1.00  1.640          C  
ATOM   7645  O   GLY A 508     -14.421 -20.435  11.698  1.00  1.790          O  
ATOM   7646  H   GLY A 508     -11.858 -19.774   8.180  1.00  1.670          H  
ATOM   7647 1HA  GLY A 508     -12.272 -20.498  10.403  1.00  1.820          H  
ATOM   7648 2HA  GLY A 508     -12.521 -18.795  10.206  1.00  1.820          H  
ATOM   7649  N   ASP A 509     -15.386 -19.407   9.951  1.00  1.680          N  
ATOM   7650  CA  ASP A 509     -16.746 -19.433  10.525  1.00  1.890          C  
ATOM   7651  C   ASP A 509     -17.427 -20.786  10.353  1.00  1.920          C  
ATOM   7652  O   ASP A 509     -18.524 -21.020  10.861  1.00  2.070          O  
ATOM   7653  CB  ASP A 509     -17.627 -18.388   9.852  1.00  2.560          C  
ATOM   7654  CG  ASP A 509     -17.315 -16.950  10.175  1.00  2.560          C  
ATOM   7655  OD1 ASP A 509     -17.328 -16.575  11.330  1.00  2.560          O  
ATOM   7656  OD2 ASP A 509     -17.035 -16.225   9.240  1.00  2.560          O  
ATOM   7657  H   ASP A 509     -15.248 -18.948   9.056  1.00  2.020          H  
ATOM   7658  HA  ASP A 509     -16.676 -19.213  11.589  1.00  2.270          H  
ATOM   7659 1HB  ASP A 509     -17.556 -18.513   8.772  1.00  3.070          H  
ATOM   7660 2HB  ASP A 509     -18.664 -18.575  10.122  1.00  3.070          H  
ATOM   7661  N   GLN A 510     -16.716 -21.680   9.690  1.00  1.850          N  
ATOM   7662  CA  GLN A 510     -17.070 -23.052   9.358  1.00  1.820          C  
ATOM   7663  C   GLN A 510     -18.199 -23.146   8.338  1.00  1.860          C  
ATOM   7664  O   GLN A 510     -19.057 -24.032   8.408  1.00  2.280          O  
ATOM   7665  CB  GLN A 510     -17.453 -23.833  10.622  1.00  2.560          C  
ATOM   7666  CG  GLN A 510     -16.390 -23.785  11.722  1.00  2.560          C  
ATOM   7667  CD  GLN A 510     -15.092 -24.363  11.307  1.00  2.560          C  
ATOM   7668  OE1 GLN A 510     -14.993 -25.552  10.974  1.00  2.560          O  
ATOM   7669  NE2 GLN A 510     -14.057 -23.520  11.315  1.00  2.560          N  
ATOM   7670  H   GLN A 510     -15.847 -21.330   9.292  1.00  2.220          H  
ATOM   7671  HA  GLN A 510     -16.191 -23.519   8.908  1.00  2.180          H  
ATOM   7672 1HB  GLN A 510     -18.389 -23.462  11.028  1.00  3.070          H  
ATOM   7673 2HB  GLN A 510     -17.609 -24.880  10.362  1.00  3.070          H  
ATOM   7674 1HG  GLN A 510     -16.218 -22.753  12.018  1.00  3.070          H  
ATOM   7675 2HG  GLN A 510     -16.753 -24.355  12.574  1.00  3.070          H  
ATOM   7676 1HE2 GLN A 510     -13.150 -23.836  11.037  1.00  3.070          H  
ATOM   7677 2HE2 GLN A 510     -14.184 -22.532  11.588  1.00  3.070          H  
ATOM   7678  N   THR A 511     -18.169 -22.241   7.372  1.00  1.660          N  
ATOM   7679  CA  THR A 511     -19.092 -22.234   6.254  1.00  1.680          C  
ATOM   7680  C   THR A 511     -18.369 -22.819   5.059  1.00  1.520          C  
ATOM   7681  O   THR A 511     -17.243 -22.432   4.725  1.00  1.530          O  
ATOM   7682  CB  THR A 511     -19.625 -20.820   5.910  1.00  2.340          C  
ATOM   7683  OG1 THR A 511     -20.361 -20.305   7.023  1.00  2.340          O  
ATOM   7684  CG2 THR A 511     -20.549 -20.864   4.661  1.00  2.340          C  
ATOM   7685  H   THR A 511     -17.425 -21.541   7.394  1.00  1.990          H  
ATOM   7686  HA  THR A 511     -19.942 -22.871   6.489  1.00  2.020          H  
ATOM   7687  HB  THR A 511     -18.782 -20.158   5.707  1.00  2.810          H  
ATOM   7688  HG1 THR A 511     -19.745 -20.137   7.746  1.00  2.810          H  
ATOM   7689 1HG2 THR A 511     -20.903 -19.857   4.452  1.00  2.810          H  
ATOM   7690 2HG2 THR A 511     -20.002 -21.234   3.794  1.00  2.810          H  
ATOM   7691 3HG2 THR A 511     -21.401 -21.514   4.854  1.00  2.810          H  
ATOM   7692  N   TRP A 512     -19.005 -23.792   4.436  1.00  1.510          N  
ATOM   7693  CA  TRP A 512     -18.431 -24.442   3.277  1.00  1.450          C  
ATOM   7694  C   TRP A 512     -18.926 -23.913   1.953  1.00  1.320          C  
ATOM   7695  O   TRP A 512     -20.096 -23.556   1.807  1.00  1.360          O  
ATOM   7696  CB  TRP A 512     -18.720 -25.934   3.314  1.00  2.050          C  
ATOM   7697  CG  TRP A 512     -17.926 -26.675   4.303  1.00  2.050          C  
ATOM   7698  CD1 TRP A 512     -18.226 -26.921   5.608  1.00  2.050          C  
ATOM   7699  CD2 TRP A 512     -16.664 -27.316   4.050  1.00  2.050          C  
ATOM   7700  NE1 TRP A 512     -17.234 -27.668   6.180  1.00  2.050          N  
ATOM   7701  CE2 TRP A 512     -16.271 -27.922   5.236  1.00  2.050          C  
ATOM   7702  CE3 TRP A 512     -15.841 -27.419   2.918  1.00  2.050          C  
ATOM   7703  CZ2 TRP A 512     -15.088 -28.634   5.333  1.00  2.050          C  
ATOM   7704  CZ3 TRP A 512     -14.653 -28.125   3.019  1.00  2.050          C  
ATOM   7705  CH2 TRP A 512     -14.289 -28.718   4.191  1.00  2.050          C  
ATOM   7706  H   TRP A 512     -19.913 -24.074   4.774  1.00  1.810          H  
ATOM   7707  HA  TRP A 512     -17.353 -24.304   3.316  1.00  1.740          H  
ATOM   7708 1HB  TRP A 512     -19.774 -26.094   3.531  1.00  2.460          H  
ATOM   7709 2HB  TRP A 512     -18.525 -26.361   2.326  1.00  2.460          H  
ATOM   7710  HD1 TRP A 512     -19.121 -26.572   6.123  1.00  2.460          H  
ATOM   7711  HE1 TRP A 512     -17.218 -27.983   7.143  1.00  2.460          H  
ATOM   7712  HE3 TRP A 512     -16.133 -26.944   1.984  1.00  2.460          H  
ATOM   7713  HZ2 TRP A 512     -14.776 -29.115   6.259  1.00  2.460          H  
ATOM   7714  HZ3 TRP A 512     -14.010 -28.200   2.148  1.00  2.460          H  
ATOM   7715  HH2 TRP A 512     -13.347 -29.270   4.233  1.00  2.460          H  
ATOM   7716  N   VAL A 513     -18.029 -23.950   0.980  1.00  1.200          N  
ATOM   7717  CA  VAL A 513     -18.334 -23.686  -0.408  1.00  1.100          C  
ATOM   7718  C   VAL A 513     -17.995 -24.933  -1.193  1.00  1.020          C  
ATOM   7719  O   VAL A 513     -16.866 -25.438  -1.142  1.00  1.010          O  
ATOM   7720  CB  VAL A 513     -17.559 -22.480  -0.962  1.00  1.580          C  
ATOM   7721  CG1 VAL A 513     -17.867 -22.276  -2.474  1.00  1.580          C  
ATOM   7722  CG2 VAL A 513     -17.968 -21.246  -0.168  1.00  1.580          C  
ATOM   7723  H   VAL A 513     -17.074 -24.203   1.236  1.00  1.440          H  
ATOM   7724  HA  VAL A 513     -19.397 -23.490  -0.496  1.00  1.320          H  
ATOM   7725  HB  VAL A 513     -16.497 -22.662  -0.866  1.00  1.900          H  
ATOM   7726 1HG1 VAL A 513     -17.311 -21.420  -2.848  1.00  1.900          H  
ATOM   7727 2HG1 VAL A 513     -17.580 -23.161  -3.042  1.00  1.900          H  
ATOM   7728 3HG1 VAL A 513     -18.933 -22.098  -2.605  1.00  1.900          H  
ATOM   7729 1HG2 VAL A 513     -17.428 -20.377  -0.536  1.00  1.900          H  
ATOM   7730 2HG2 VAL A 513     -19.038 -21.089  -0.284  1.00  1.900          H  
ATOM   7731 3HG2 VAL A 513     -17.744 -21.394   0.887  1.00  1.900          H  
ATOM   7732  N   ASP A 514     -18.986 -25.455  -1.886  1.00  1.030          N  
ATOM   7733  CA  ASP A 514     -18.802 -26.677  -2.652  1.00  1.010          C  
ATOM   7734  C   ASP A 514     -18.654 -26.364  -4.125  1.00  0.990          C  
ATOM   7735  O   ASP A 514     -19.225 -25.389  -4.616  1.00  1.020          O  
ATOM   7736  CB  ASP A 514     -19.980 -27.618  -2.420  1.00  1.420          C  
ATOM   7737  CG  ASP A 514     -20.076 -28.155  -0.978  1.00  1.420          C  
ATOM   7738  OD1 ASP A 514     -19.082 -28.220  -0.274  1.00  1.420          O  
ATOM   7739  OD2 ASP A 514     -21.159 -28.498  -0.592  1.00  1.420          O  
ATOM   7740  H   ASP A 514     -19.877 -24.945  -1.878  1.00  1.240          H  
ATOM   7741  HA  ASP A 514     -17.891 -27.174  -2.319  1.00  1.210          H  
ATOM   7742 1HB  ASP A 514     -20.891 -27.114  -2.648  1.00  1.710          H  
ATOM   7743 2HB  ASP A 514     -19.901 -28.456  -3.105  1.00  1.710          H  
ATOM   7744  N   TYR A 515     -17.946 -27.214  -4.862  1.00  1.000          N  
ATOM   7745  CA  TYR A 515     -17.826 -27.018  -6.300  1.00  0.990          C  
ATOM   7746  C   TYR A 515     -18.201 -28.276  -7.081  1.00  1.010          C  
ATOM   7747  O   TYR A 515     -18.062 -29.404  -6.585  1.00  1.370          O  
ATOM   7748  CB  TYR A 515     -16.402 -26.596  -6.637  1.00  1.390          C  
ATOM   7749  CG  TYR A 515     -15.932 -25.281  -5.997  1.00  1.390          C  
ATOM   7750  CD1 TYR A 515     -15.380 -25.282  -4.723  1.00  1.390          C  
ATOM   7751  CD2 TYR A 515     -16.028 -24.096  -6.698  1.00  1.390          C  
ATOM   7752  CE1 TYR A 515     -14.927 -24.109  -4.153  1.00  1.390          C  
ATOM   7753  CE2 TYR A 515     -15.572 -22.915  -6.135  1.00  1.390          C  
ATOM   7754  CZ  TYR A 515     -15.021 -22.915  -4.872  1.00  1.390          C  
ATOM   7755  OH  TYR A 515     -14.546 -21.727  -4.332  1.00  1.390          O  
ATOM   7756  H   TYR A 515     -17.428 -27.984  -4.429  1.00  1.200          H  
ATOM   7757  HA  TYR A 515     -18.511 -26.235  -6.611  1.00  1.190          H  
ATOM   7758 1HB  TYR A 515     -15.720 -27.380  -6.328  1.00  1.670          H  
ATOM   7759 2HB  TYR A 515     -16.308 -26.493  -7.717  1.00  1.670          H  
ATOM   7760  HD1 TYR A 515     -15.301 -26.208  -4.178  1.00  1.670          H  
ATOM   7761  HD2 TYR A 515     -16.457 -24.092  -7.702  1.00  1.670          H  
ATOM   7762  HE1 TYR A 515     -14.491 -24.125  -3.154  1.00  1.670          H  
ATOM   7763  HE2 TYR A 515     -15.643 -21.982  -6.698  1.00  1.670          H  
ATOM   7764  HH  TYR A 515     -14.265 -21.881  -3.424  1.00  1.670          H  
ATOM   7765  N   ARG A 516     -18.644 -28.079  -8.324  1.00  0.940          N  
ATOM   7766  CA  ARG A 516     -18.944 -29.193  -9.216  1.00  0.940          C  
ATOM   7767  C   ARG A 516     -18.365 -28.958 -10.592  1.00  0.970          C  
ATOM   7768  O   ARG A 516     -18.410 -27.840 -11.133  1.00  0.980          O  
ATOM   7769  CB  ARG A 516     -20.442 -29.429  -9.360  1.00  1.320          C  
ATOM   7770  CG  ARG A 516     -21.183 -29.848  -8.084  1.00  1.320          C  
ATOM   7771  CD  ARG A 516     -20.831 -31.231  -7.649  1.00  1.320          C  
ATOM   7772  NE  ARG A 516     -21.593 -31.644  -6.490  1.00  1.320          N  
ATOM   7773  CZ  ARG A 516     -21.255 -31.404  -5.204  1.00  1.320          C  
ATOM   7774  NH1 ARG A 516     -20.152 -30.740  -4.886  1.00  1.320          N  
ATOM   7775  NH2 ARG A 516     -22.050 -31.846  -4.237  1.00  1.320          N  
ATOM   7776  H   ARG A 516     -18.784 -27.115  -8.650  1.00  1.130          H  
ATOM   7777  HA  ARG A 516     -18.480 -30.092  -8.816  1.00  1.130          H  
ATOM   7778 1HB  ARG A 516     -20.907 -28.520  -9.724  1.00  1.580          H  
ATOM   7779 2HB  ARG A 516     -20.616 -30.199 -10.108  1.00  1.580          H  
ATOM   7780 1HG  ARG A 516     -20.958 -29.148  -7.280  1.00  1.580          H  
ATOM   7781 2HG  ARG A 516     -22.256 -29.814  -8.281  1.00  1.580          H  
ATOM   7782 1HD  ARG A 516     -21.044 -31.926  -8.459  1.00  1.580          H  
ATOM   7783 2HD  ARG A 516     -19.780 -31.291  -7.397  1.00  1.580          H  
ATOM   7784  HE  ARG A 516     -22.448 -32.157  -6.660  1.00  1.580          H  
ATOM   7785 1HH1 ARG A 516     -19.491 -30.374  -5.600  1.00  1.580          H  
ATOM   7786 2HH1 ARG A 516     -19.929 -30.583  -3.917  1.00  1.580          H  
ATOM   7787 1HH2 ARG A 516     -22.893 -32.355  -4.468  1.00  1.580          H  
ATOM   7788 2HH2 ARG A 516     -21.815 -31.675  -3.268  1.00  1.580          H  
ATOM   7789  N   TYR A 517     -17.819 -30.034 -11.148  1.00  1.010          N  
ATOM   7790  CA  TYR A 517     -17.210 -30.044 -12.462  1.00  1.050          C  
ATOM   7791  C   TYR A 517     -17.657 -31.287 -13.209  1.00  1.160          C  
ATOM   7792  O   TYR A 517     -18.055 -32.281 -12.597  1.00  1.210          O  
ATOM   7793  CB  TYR A 517     -15.689 -30.067 -12.347  1.00  1.450          C  
ATOM   7794  CG  TYR A 517     -15.126 -28.963 -11.520  1.00  1.450          C  
ATOM   7795  CD1 TYR A 517     -15.056 -29.174 -10.170  1.00  1.450          C  
ATOM   7796  CD2 TYR A 517     -14.653 -27.777 -12.070  1.00  1.450          C  
ATOM   7797  CE1 TYR A 517     -14.549 -28.251  -9.359  1.00  1.450          C  
ATOM   7798  CE2 TYR A 517     -14.118 -26.811 -11.233  1.00  1.450          C  
ATOM   7799  CZ  TYR A 517     -14.068 -27.057  -9.866  1.00  1.450          C  
ATOM   7800  OH  TYR A 517     -13.535 -26.137  -8.997  1.00  1.450          O  
ATOM   7801  H   TYR A 517     -17.829 -30.905 -10.634  1.00  1.210          H  
ATOM   7802  HA  TYR A 517     -17.533 -29.170 -13.019  1.00  1.260          H  
ATOM   7803 1HB  TYR A 517     -15.364 -31.018 -11.923  1.00  1.740          H  
ATOM   7804 2HB  TYR A 517     -15.258 -29.995 -13.341  1.00  1.740          H  
ATOM   7805  HD1 TYR A 517     -15.421 -30.107  -9.748  1.00  1.740          H  
ATOM   7806  HD2 TYR A 517     -14.690 -27.613 -13.146  1.00  1.740          H  
ATOM   7807  HE1 TYR A 517     -14.522 -28.463  -8.307  1.00  1.740          H  
ATOM   7808  HE2 TYR A 517     -13.731 -25.878 -11.638  1.00  1.740          H  
ATOM   7809  HH  TYR A 517     -13.455 -26.555  -8.105  1.00  1.740          H  
ATOM   7810  N   ASP A 518     -17.555 -31.236 -14.520  1.00  1.240          N  
ATOM   7811  CA  ASP A 518     -17.820 -32.361 -15.394  1.00  1.370          C  
ATOM   7812  C   ASP A 518     -16.708 -33.404 -15.398  1.00  1.370          C  
ATOM   7813  O   ASP A 518     -15.632 -33.200 -14.834  1.00  1.310          O  
ATOM   7814  CB  ASP A 518     -17.957 -31.818 -16.823  1.00  1.870          C  
ATOM   7815  CG  ASP A 518     -18.247 -32.860 -17.835  1.00  1.870          C  
ATOM   7816  OD1 ASP A 518     -19.054 -33.706 -17.576  1.00  1.870          O  
ATOM   7817  OD2 ASP A 518     -17.522 -32.916 -18.812  1.00  1.870          O  
ATOM   7818  H   ASP A 518     -17.262 -30.353 -14.934  1.00  1.490          H  
ATOM   7819  HA  ASP A 518     -18.751 -32.835 -15.076  1.00  1.640          H  
ATOM   7820 1HB  ASP A 518     -18.732 -31.048 -16.854  1.00  2.240          H  
ATOM   7821 2HB  ASP A 518     -17.022 -31.351 -17.084  1.00  2.240          H  
ATOM   7822  N   LYS A 519     -16.923 -34.479 -16.155  1.00  1.450          N  
ATOM   7823  CA  LYS A 519     -15.937 -35.530 -16.345  1.00  1.510          C  
ATOM   7824  C   LYS A 519     -14.670 -34.960 -16.980  1.00  1.530          C  
ATOM   7825  O   LYS A 519     -13.556 -35.387 -16.662  1.00  1.800          O  
ATOM   7826  CB  LYS A 519     -16.517 -36.648 -17.211  1.00  2.090          C  
ATOM   7827  CG  LYS A 519     -17.603 -37.477 -16.518  1.00  2.090          C  
ATOM   7828  CD  LYS A 519     -18.168 -38.567 -17.440  1.00  2.090          C  
ATOM   7829  CE  LYS A 519     -19.265 -39.376 -16.742  1.00  2.090          C  
ATOM   7830  NZ  LYS A 519     -19.861 -40.406 -17.644  1.00  2.090          N  
ATOM   7831  H   LYS A 519     -17.841 -34.568 -16.601  1.00  1.740          H  
ATOM   7832  HA  LYS A 519     -15.670 -35.937 -15.370  1.00  1.810          H  
ATOM   7833 1HB  LYS A 519     -16.954 -36.207 -18.111  1.00  2.510          H  
ATOM   7834 2HB  LYS A 519     -15.720 -37.319 -17.525  1.00  2.510          H  
ATOM   7835 1HG  LYS A 519     -17.185 -37.941 -15.624  1.00  2.510          H  
ATOM   7836 2HG  LYS A 519     -18.415 -36.815 -16.215  1.00  2.510          H  
ATOM   7837 1HD  LYS A 519     -18.585 -38.103 -18.336  1.00  2.510          H  
ATOM   7838 2HD  LYS A 519     -17.366 -39.242 -17.740  1.00  2.510          H  
ATOM   7839 1HE  LYS A 519     -18.840 -39.873 -15.872  1.00  2.510          H  
ATOM   7840 2HE  LYS A 519     -20.052 -38.699 -16.413  1.00  2.510          H  
ATOM   7841 1HZ  LYS A 519     -20.579 -40.916 -17.144  1.00  2.510          H  
ATOM   7842 2HZ  LYS A 519     -20.272 -39.956 -18.451  1.00  2.510          H  
ATOM   7843 3HZ  LYS A 519     -19.145 -41.050 -17.948  1.00  2.510          H  
ATOM   7844  N   GLN A 520     -14.836 -33.951 -17.848  1.00  1.550          N  
ATOM   7845  CA  GLN A 520     -13.706 -33.339 -18.530  1.00  1.600          C  
ATOM   7846  C   GLN A 520     -13.081 -32.186 -17.731  1.00  1.480          C  
ATOM   7847  O   GLN A 520     -12.240 -31.456 -18.254  1.00  1.520          O  
ATOM   7848  CB  GLN A 520     -14.142 -32.839 -19.905  1.00  2.220          C  
ATOM   7849  CG  GLN A 520     -14.675 -33.930 -20.815  1.00  2.220          C  
ATOM   7850  CD  GLN A 520     -13.663 -35.012 -21.075  1.00  2.220          C  
ATOM   7851  OE1 GLN A 520     -12.534 -34.738 -21.489  1.00  2.220          O  
ATOM   7852  NE2 GLN A 520     -14.052 -36.256 -20.828  1.00  2.220          N  
ATOM   7853  H   GLN A 520     -15.785 -33.629 -18.101  1.00  1.860          H  
ATOM   7854  HA  GLN A 520     -12.936 -34.099 -18.661  1.00  1.920          H  
ATOM   7855 1HB  GLN A 520     -14.938 -32.114 -19.778  1.00  2.660          H  
ATOM   7856 2HB  GLN A 520     -13.312 -32.341 -20.404  1.00  2.660          H  
ATOM   7857 1HG  GLN A 520     -15.551 -34.383 -20.346  1.00  2.660          H  
ATOM   7858 2HG  GLN A 520     -14.954 -33.482 -21.768  1.00  2.660          H  
ATOM   7859 1HE2 GLN A 520     -13.420 -37.019 -20.978  1.00  2.660          H  
ATOM   7860 2HE2 GLN A 520     -14.976 -36.433 -20.487  1.00  2.660          H  
ATOM   7861  N   GLY A 521     -13.542 -31.967 -16.490  1.00  1.370          N  
ATOM   7862  CA  GLY A 521     -13.029 -30.915 -15.609  1.00  1.300          C  
ATOM   7863  C   GLY A 521     -13.691 -29.560 -15.824  1.00  1.280          C  
ATOM   7864  O   GLY A 521     -13.361 -28.576 -15.161  1.00  1.270          O  
ATOM   7865  H   GLY A 521     -14.250 -32.585 -16.083  1.00  1.640          H  
ATOM   7866 1HA  GLY A 521     -13.199 -31.234 -14.582  1.00  1.560          H  
ATOM   7867 2HA  GLY A 521     -11.951 -30.829 -15.736  1.00  1.560          H  
ATOM   7868  N   ARG A 522     -14.620 -29.514 -16.765  1.00  1.330          N  
ATOM   7869  CA  ARG A 522     -15.359 -28.308 -17.114  1.00  1.370          C  
ATOM   7870  C   ARG A 522     -16.214 -27.840 -15.936  1.00  1.230          C  
ATOM   7871  O   ARG A 522     -16.916 -28.639 -15.316  1.00  1.150          O  
ATOM   7872  CB  ARG A 522     -16.235 -28.592 -18.320  1.00  1.900          C  
ATOM   7873  CG  ARG A 522     -15.486 -28.847 -19.606  1.00  1.900          C  
ATOM   7874  CD  ARG A 522     -16.408 -29.107 -20.752  1.00  1.900          C  
ATOM   7875  NE  ARG A 522     -17.189 -30.356 -20.616  1.00  1.900          N  
ATOM   7876  CZ  ARG A 522     -18.197 -30.723 -21.430  1.00  1.900          C  
ATOM   7877  NH1 ARG A 522     -18.578 -29.960 -22.443  1.00  1.900          N  
ATOM   7878  NH2 ARG A 522     -18.798 -31.867 -21.191  1.00  1.900          N  
ATOM   7879  H   ARG A 522     -14.779 -30.365 -17.284  1.00  1.600          H  
ATOM   7880  HA  ARG A 522     -14.648 -27.519 -17.366  1.00  1.640          H  
ATOM   7881 1HB  ARG A 522     -16.844 -29.449 -18.134  1.00  2.280          H  
ATOM   7882 2HB  ARG A 522     -16.887 -27.796 -18.479  1.00  2.280          H  
ATOM   7883 1HG  ARG A 522     -14.890 -27.970 -19.838  1.00  2.280          H  
ATOM   7884 2HG  ARG A 522     -14.828 -29.705 -19.485  1.00  2.280          H  
ATOM   7885 1HD  ARG A 522     -17.104 -28.274 -20.835  1.00  2.280          H  
ATOM   7886 2HD  ARG A 522     -15.820 -29.179 -21.663  1.00  2.280          H  
ATOM   7887  HE  ARG A 522     -16.977 -31.026 -19.856  1.00  2.280          H  
ATOM   7888 1HH1 ARG A 522     -18.115 -29.082 -22.625  1.00  2.280          H  
ATOM   7889 2HH1 ARG A 522     -19.337 -30.258 -23.039  1.00  2.280          H  
ATOM   7890 1HH2 ARG A 522     -18.466 -32.441 -20.391  1.00  2.280          H  
ATOM   7891 2HH2 ARG A 522     -19.557 -32.185 -21.768  1.00  2.280          H  
ATOM   7892  N   CYS A 523     -16.182 -26.548 -15.610  1.00  1.250          N  
ATOM   7893  CA  CYS A 523     -16.968 -26.071 -14.465  1.00  1.140          C  
ATOM   7894  C   CYS A 523     -18.473 -26.185 -14.649  1.00  1.100          C  
ATOM   7895  O   CYS A 523     -19.009 -25.759 -15.667  1.00  1.230          O  
ATOM   7896  CB  CYS A 523     -16.641 -24.631 -14.139  1.00  1.640          C  
ATOM   7897  SG  CYS A 523     -17.512 -24.020 -12.688  1.00  1.640          S  
ATOM   7898  H   CYS A 523     -15.602 -25.893 -16.139  1.00  1.500          H  
ATOM   7899  HA  CYS A 523     -16.706 -26.674 -13.601  1.00  1.370          H  
ATOM   7900 1HB  CYS A 523     -15.590 -24.549 -13.966  1.00  1.970          H  
ATOM   7901 2HB  CYS A 523     -16.888 -23.994 -14.984  1.00  1.970          H  
ATOM   7902  HG  CYS A 523     -18.746 -24.145 -13.188  1.00  1.970          H  
ATOM   7903  N   THR A 524     -19.158 -26.731 -13.636  1.00  1.040          N  
ATOM   7904  CA  THR A 524     -20.614 -26.857 -13.653  1.00  1.070          C  
ATOM   7905  C   THR A 524     -21.263 -25.844 -12.722  1.00  1.050          C  
ATOM   7906  O   THR A 524     -22.269 -25.226 -13.097  1.00  1.350          O  
ATOM   7907  CB  THR A 524     -21.059 -28.289 -13.276  1.00  1.490          C  
ATOM   7908  OG1 THR A 524     -20.552 -29.208 -14.244  1.00  1.490          O  
ATOM   7909  CG2 THR A 524     -22.572 -28.402 -13.207  1.00  1.490          C  
ATOM   7910  H   THR A 524     -18.670 -27.076 -12.808  1.00  1.250          H  
ATOM   7911  HA  THR A 524     -20.967 -26.650 -14.664  1.00  1.280          H  
ATOM   7912  HB  THR A 524     -20.652 -28.545 -12.309  1.00  1.780          H  
ATOM   7913  HG1 THR A 524     -19.595 -29.187 -14.227  1.00  1.780          H  
ATOM   7914 1HG2 THR A 524     -22.841 -29.421 -12.941  1.00  1.780          H  
ATOM   7915 2HG2 THR A 524     -22.972 -27.722 -12.452  1.00  1.780          H  
ATOM   7916 3HG2 THR A 524     -22.999 -28.154 -14.178  1.00  1.780          H  
ATOM   7917  N   ASP A 525     -20.739 -25.714 -11.492  1.00  1.080          N  
ATOM   7918  CA  ASP A 525     -21.312 -24.761 -10.534  1.00  1.080          C  
ATOM   7919  C   ASP A 525     -20.443 -24.535  -9.291  1.00  1.070          C  
ATOM   7920  O   ASP A 525     -19.409 -25.193  -9.076  1.00  1.230          O  
ATOM   7921  CB  ASP A 525     -22.728 -25.204 -10.061  1.00  1.510          C  
ATOM   7922  CG  ASP A 525     -22.837 -26.500  -9.255  1.00  1.510          C  
ATOM   7923  OD1 ASP A 525     -22.057 -26.684  -8.356  1.00  1.510          O  
ATOM   7924  OD2 ASP A 525     -23.713 -27.289  -9.550  1.00  1.510          O  
ATOM   7925  H   ASP A 525     -19.920 -26.272 -11.247  1.00  1.300          H  
ATOM   7926  HA  ASP A 525     -21.417 -23.800 -11.034  1.00  1.300          H  
ATOM   7927 1HB  ASP A 525     -23.166 -24.403  -9.460  1.00  1.810          H  
ATOM   7928 2HB  ASP A 525     -23.369 -25.334 -10.917  1.00  1.810          H  
ATOM   7929  N   SER A 526     -20.943 -23.648  -8.428  1.00  0.990          N  
ATOM   7930  CA  SER A 526     -20.416 -23.477  -7.080  1.00  0.970          C  
ATOM   7931  C   SER A 526     -21.623 -23.320  -6.158  1.00  1.010          C  
ATOM   7932  O   SER A 526     -22.691 -22.843  -6.575  1.00  1.070          O  
ATOM   7933  CB  SER A 526     -19.482 -22.282  -6.977  1.00  1.370          C  
ATOM   7934  OG  SER A 526     -20.159 -21.082  -7.216  1.00  1.370          O  
ATOM   7935  H   SER A 526     -21.724 -23.058  -8.727  1.00  1.190          H  
ATOM   7936  HA  SER A 526     -19.875 -24.373  -6.786  1.00  1.160          H  
ATOM   7937 1HB  SER A 526     -19.034 -22.263  -5.979  1.00  1.640          H  
ATOM   7938 2HB  SER A 526     -18.672 -22.395  -7.695  1.00  1.640          H  
ATOM   7939  HG  SER A 526     -19.498 -20.389  -7.169  1.00  1.640          H  
ATOM   7940  N   VAL A 527     -21.471 -23.748  -4.910  1.00  1.020          N  
ATOM   7941  CA  VAL A 527     -22.559 -23.643  -3.954  1.00  1.080          C  
ATOM   7942  C   VAL A 527     -22.095 -22.935  -2.694  1.00  1.190          C  
ATOM   7943  O   VAL A 527     -21.126 -23.351  -2.058  1.00  1.220          O  
ATOM   7944  CB  VAL A 527     -23.084 -25.046  -3.599  1.00  1.490          C  
ATOM   7945  CG1 VAL A 527     -24.286 -24.951  -2.633  1.00  1.490          C  
ATOM   7946  CG2 VAL A 527     -23.411 -25.796  -4.874  1.00  1.490          C  
ATOM   7947  H   VAL A 527     -20.583 -24.177  -4.649  1.00  1.220          H  
ATOM   7948  HA  VAL A 527     -23.364 -23.066  -4.402  1.00  1.300          H  
ATOM   7949  HB  VAL A 527     -22.327 -25.572  -3.068  1.00  1.790          H  
ATOM   7950 1HG1 VAL A 527     -24.620 -25.953  -2.377  1.00  1.790          H  
ATOM   7951 2HG1 VAL A 527     -23.998 -24.431  -1.723  1.00  1.790          H  
ATOM   7952 3HG1 VAL A 527     -25.103 -24.412  -3.114  1.00  1.790          H  
ATOM   7953 1HG2 VAL A 527     -23.764 -26.791  -4.627  1.00  1.790          H  
ATOM   7954 2HG2 VAL A 527     -24.171 -25.255  -5.414  1.00  1.790          H  
ATOM   7955 3HG2 VAL A 527     -22.525 -25.889  -5.507  1.00  1.790          H  
ATOM   7956  N   GLY A 528     -22.813 -21.887  -2.319  1.00  1.320          N  
ATOM   7957  CA  GLY A 528     -22.489 -21.083  -1.151  1.00  1.510          C  
ATOM   7958  C   GLY A 528     -23.306 -21.536   0.044  1.00  1.420          C  
ATOM   7959  O   GLY A 528     -23.636 -22.718   0.185  1.00  1.630          O  
ATOM   7960  H   GLY A 528     -23.639 -21.658  -2.879  1.00  1.580          H  
ATOM   7961 1HA  GLY A 528     -21.426 -21.172  -0.927  1.00  1.810          H  
ATOM   7962 2HA  GLY A 528     -22.691 -20.034  -1.362  1.00  1.810          H  
ATOM   7963  N   ALA A 529     -23.682 -20.596   0.913  1.00  1.600          N  
ATOM   7964  CA  ALA A 529     -24.424 -20.948   2.125  1.00  1.610          C  
ATOM   7965  C   ALA A 529     -25.902 -21.201   1.803  1.00  1.630          C  
ATOM   7966  O   ALA A 529     -26.784 -20.428   2.176  1.00  1.600          O  
ATOM   7967  CB  ALA A 529     -24.291 -19.849   3.165  1.00  2.250          C  
ATOM   7968  H   ALA A 529     -23.418 -19.635   0.749  1.00  1.920          H  
ATOM   7969  HA  ALA A 529     -24.002 -21.870   2.528  1.00  1.930          H  
ATOM   7970 1HB  ALA A 529     -24.828 -20.139   4.068  1.00  2.700          H  
ATOM   7971 2HB  ALA A 529     -23.238 -19.700   3.402  1.00  2.700          H  
ATOM   7972 3HB  ALA A 529     -24.710 -18.924   2.775  1.00  2.700          H  
ATOM   7973  N   GLY A 530     -26.137 -22.294   1.081  1.00  2.160          N  
ATOM   7974  CA  GLY A 530     -27.444 -22.741   0.604  1.00  2.720          C  
ATOM   7975  C   GLY A 530     -27.797 -22.274  -0.814  1.00  2.210          C  
ATOM   7976  O   GLY A 530     -28.782 -22.743  -1.391  1.00  2.800          O  
ATOM   7977  H   GLY A 530     -25.307 -22.838   0.842  1.00  2.590          H  
ATOM   7978 1HA  GLY A 530     -27.474 -23.830   0.638  1.00  3.260          H  
ATOM   7979 2HA  GLY A 530     -28.207 -22.390   1.296  1.00  3.260          H  
ATOM   7980  N   GLY A 531     -27.022 -21.347  -1.376  1.00  1.340          N  
ATOM   7981  CA  GLY A 531     -27.304 -20.876  -2.726  1.00  1.180          C  
ATOM   7982  C   GLY A 531     -26.532 -21.650  -3.790  1.00  1.140          C  
ATOM   7983  O   GLY A 531     -25.317 -21.832  -3.709  1.00  1.230          O  
ATOM   7984  H   GLY A 531     -26.245 -20.971  -0.856  1.00  1.610          H  
ATOM   7985 1HA  GLY A 531     -28.372 -20.953  -2.923  1.00  1.420          H  
ATOM   7986 2HA  GLY A 531     -27.050 -19.818  -2.795  1.00  1.420          H  
ATOM   7987  N   PHE A 532     -27.218 -22.004  -4.862  1.00  1.160          N  
ATOM   7988  CA  PHE A 532     -26.597 -22.703  -5.980  1.00  1.170          C  
ATOM   7989  C   PHE A 532     -26.410 -21.744  -7.138  1.00  1.090          C  
ATOM   7990  O   PHE A 532     -27.389 -21.228  -7.675  1.00  1.150          O  
ATOM   7991  CB  PHE A 532     -27.463 -23.902  -6.375  1.00  1.630          C  
ATOM   7992  CG  PHE A 532     -27.458 -25.025  -5.341  1.00  1.630          C  
ATOM   7993  CD1 PHE A 532     -28.179 -24.937  -4.149  1.00  1.630          C  
ATOM   7994  CD2 PHE A 532     -26.752 -26.190  -5.585  1.00  1.630          C  
ATOM   7995  CE1 PHE A 532     -28.165 -25.965  -3.236  1.00  1.630          C  
ATOM   7996  CE2 PHE A 532     -26.743 -27.223  -4.670  1.00  1.630          C  
ATOM   7997  CZ  PHE A 532     -27.447 -27.109  -3.495  1.00  1.630          C  
ATOM   7998  H   PHE A 532     -28.216 -21.839  -4.882  1.00  1.390          H  
ATOM   7999  HA  PHE A 532     -25.614 -23.064  -5.675  1.00  1.400          H  
ATOM   8000 1HB  PHE A 532     -28.492 -23.576  -6.524  1.00  1.960          H  
ATOM   8001 2HB  PHE A 532     -27.108 -24.307  -7.323  1.00  1.960          H  
ATOM   8002  HD1 PHE A 532     -28.757 -24.041  -3.922  1.00  1.960          H  
ATOM   8003  HD2 PHE A 532     -26.186 -26.289  -6.518  1.00  1.960          H  
ATOM   8004  HE1 PHE A 532     -28.729 -25.867  -2.306  1.00  1.960          H  
ATOM   8005  HE2 PHE A 532     -26.176 -28.132  -4.879  1.00  1.960          H  
ATOM   8006  HZ  PHE A 532     -27.438 -27.924  -2.772  1.00  1.960          H  
ATOM   8007  N   TYR A 533     -25.149 -21.535  -7.522  1.00  1.020          N  
ATOM   8008  CA  TYR A 533     -24.735 -20.585  -8.556  1.00  1.000          C  
ATOM   8009  C   TYR A 533     -24.175 -21.305  -9.805  1.00  1.000          C  
ATOM   8010  O   TYR A 533     -22.973 -21.596  -9.851  1.00  0.980          O  
ATOM   8011  CB  TYR A 533     -23.618 -19.711  -7.963  1.00  1.410          C  
ATOM   8012  CG  TYR A 533     -24.014 -18.951  -6.706  1.00  1.410          C  
ATOM   8013  CD1 TYR A 533     -23.946 -19.586  -5.472  1.00  1.410          C  
ATOM   8014  CD2 TYR A 533     -24.407 -17.640  -6.772  1.00  1.410          C  
ATOM   8015  CE1 TYR A 533     -24.296 -18.916  -4.329  1.00  1.410          C  
ATOM   8016  CE2 TYR A 533     -24.760 -16.962  -5.622  1.00  1.410          C  
ATOM   8017  CZ  TYR A 533     -24.709 -17.605  -4.402  1.00  1.410          C  
ATOM   8018  OH  TYR A 533     -25.055 -16.944  -3.247  1.00  1.410          O  
ATOM   8019  H   TYR A 533     -24.395 -22.034  -7.036  1.00  1.220          H  
ATOM   8020  HA  TYR A 533     -25.579 -19.958  -8.824  1.00  1.200          H  
ATOM   8021 1HB  TYR A 533     -22.759 -20.340  -7.719  1.00  1.690          H  
ATOM   8022 2HB  TYR A 533     -23.292 -18.988  -8.710  1.00  1.690          H  
ATOM   8023  HD1 TYR A 533     -23.621 -20.626  -5.406  1.00  1.690          H  
ATOM   8024  HD2 TYR A 533     -24.436 -17.141  -7.734  1.00  1.690          H  
ATOM   8025  HE1 TYR A 533     -24.246 -19.422  -3.368  1.00  1.690          H  
ATOM   8026  HE2 TYR A 533     -25.075 -15.920  -5.681  1.00  1.690          H  
ATOM   8027  HH  TYR A 533     -25.285 -16.034  -3.453  1.00  1.690          H  
ATOM   8028  N   PRO A 534     -25.001 -21.676 -10.805  1.00  1.050          N  
ATOM   8029  CA  PRO A 534     -24.602 -22.465 -11.960  1.00  1.080          C  
ATOM   8030  C   PRO A 534     -23.718 -21.716 -12.949  1.00  1.000          C  
ATOM   8031  O   PRO A 534     -23.768 -20.483 -13.071  1.00  0.970          O  
ATOM   8032  CB  PRO A 534     -25.943 -22.896 -12.557  1.00  1.620          C  
ATOM   8033  CG  PRO A 534     -26.901 -21.828 -12.167  1.00  1.620          C  
ATOM   8034  CD  PRO A 534     -26.418 -21.297 -10.804  1.00  1.620          C  
ATOM   8035  HA  PRO A 534     -24.069 -23.347 -11.609  1.00  1.300          H  
ATOM   8036 1HB  PRO A 534     -25.842 -23.004 -13.651  1.00  1.940          H  
ATOM   8037 2HB  PRO A 534     -26.221 -23.885 -12.164  1.00  1.940          H  
ATOM   8038 1HG  PRO A 534     -26.903 -21.090 -12.946  1.00  1.940          H  
ATOM   8039 2HG  PRO A 534     -27.923 -22.233 -12.116  1.00  1.940          H  
ATOM   8040 1HD  PRO A 534     -26.534 -20.200 -10.786  1.00  1.940          H  
ATOM   8041 2HD  PRO A 534     -26.960 -21.789  -9.996  1.00  1.940          H  
ATOM   8042  N   VAL A 535     -22.913 -22.497 -13.665  1.00  1.000          N  
ATOM   8043  CA  VAL A 535     -22.004 -22.016 -14.682  1.00  0.950          C  
ATOM   8044  C   VAL A 535     -22.299 -22.556 -16.073  1.00  0.980          C  
ATOM   8045  O   VAL A 535     -22.346 -23.764 -16.301  1.00  1.030          O  
ATOM   8046  CB  VAL A 535     -20.564 -22.359 -14.256  1.00  1.350          C  
ATOM   8047  CG1 VAL A 535     -19.592 -21.971 -15.321  1.00  1.350          C  
ATOM   8048  CG2 VAL A 535     -20.262 -21.588 -12.956  1.00  1.350          C  
ATOM   8049  H   VAL A 535     -22.923 -23.511 -13.520  1.00  1.200          H  
ATOM   8050  HA  VAL A 535     -22.092 -20.928 -14.725  1.00  1.140          H  
ATOM   8051  HB  VAL A 535     -20.470 -23.426 -14.093  1.00  1.620          H  
ATOM   8052 1HG1 VAL A 535     -18.579 -22.195 -15.006  1.00  1.620          H  
ATOM   8053 2HG1 VAL A 535     -19.812 -22.519 -16.228  1.00  1.620          H  
ATOM   8054 3HG1 VAL A 535     -19.696 -20.927 -15.496  1.00  1.620          H  
ATOM   8055 1HG2 VAL A 535     -19.263 -21.787 -12.615  1.00  1.620          H  
ATOM   8056 2HG2 VAL A 535     -20.365 -20.519 -13.148  1.00  1.620          H  
ATOM   8057 3HG2 VAL A 535     -20.961 -21.873 -12.178  1.00  1.620          H  
ATOM   8058  N   HIS A 536     -22.470 -21.643 -17.012  1.00  0.980          N  
ATOM   8059  CA  HIS A 536     -22.738 -22.031 -18.388  1.00  1.030          C  
ATOM   8060  C   HIS A 536     -21.477 -21.814 -19.185  1.00  0.990          C  
ATOM   8061  O   HIS A 536     -20.844 -20.750 -19.080  1.00  0.940          O  
ATOM   8062  CB  HIS A 536     -23.821 -21.195 -19.006  1.00  1.420          C  
ATOM   8063  CG  HIS A 536     -25.172 -21.256 -18.312  1.00  1.420          C  
ATOM   8064  ND1 HIS A 536     -26.278 -21.844 -18.898  1.00  1.420          N  
ATOM   8065  CD2 HIS A 536     -25.588 -20.801 -17.094  1.00  1.420          C  
ATOM   8066  CE1 HIS A 536     -27.313 -21.754 -18.070  1.00  1.420          C  
ATOM   8067  NE2 HIS A 536     -26.923 -21.123 -16.977  1.00  1.420          N  
ATOM   8068  H   HIS A 536     -22.417 -20.659 -16.730  1.00  1.180          H  
ATOM   8069  HA  HIS A 536     -23.015 -23.082 -18.449  1.00  1.240          H  
ATOM   8070 1HB  HIS A 536     -23.465 -20.206 -19.104  1.00  1.710          H  
ATOM   8071 2HB  HIS A 536     -23.961 -21.557 -20.012  1.00  1.710          H  
ATOM   8072  HD2 HIS A 536     -24.981 -20.275 -16.348  1.00  1.710          H  
ATOM   8073  HE1 HIS A 536     -28.319 -22.130 -18.261  1.00  1.710          H  
ATOM   8074  HE2 HIS A 536     -27.509 -20.908 -16.180  1.00  1.710          H  
ATOM   8075  N   LEU A 537     -21.101 -22.819 -19.970  1.00  1.070          N  
ATOM   8076  CA  LEU A 537     -19.889 -22.734 -20.775  1.00  1.080          C  
ATOM   8077  C   LEU A 537     -20.150 -22.628 -22.272  1.00  1.160          C  
ATOM   8078  O   LEU A 537     -21.189 -23.070 -22.766  1.00  1.880          O  
ATOM   8079  CB  LEU A 537     -19.029 -23.958 -20.522  1.00  1.510          C  
ATOM   8080  CG  LEU A 537     -18.710 -24.263 -19.049  1.00  1.510          C  
ATOM   8081  CD1 LEU A 537     -17.869 -25.451 -19.010  1.00  1.510          C  
ATOM   8082  CD2 LEU A 537     -18.053 -23.114 -18.388  1.00  1.510          C  
ATOM   8083  H   LEU A 537     -21.666 -23.658 -19.999  1.00  1.280          H  
ATOM   8084  HA  LEU A 537     -19.346 -21.843 -20.488  1.00  1.300          H  
ATOM   8085 1HB  LEU A 537     -19.526 -24.826 -20.952  1.00  1.810          H  
ATOM   8086 2HB  LEU A 537     -18.077 -23.818 -21.050  1.00  1.810          H  
ATOM   8087  HG  LEU A 537     -19.632 -24.497 -18.512  1.00  1.810          H  
ATOM   8088 1HD1 LEU A 537     -17.665 -25.697 -17.970  1.00  1.810          H  
ATOM   8089 2HD1 LEU A 537     -18.395 -26.278 -19.487  1.00  1.810          H  
ATOM   8090 3HD1 LEU A 537     -16.935 -25.257 -19.536  1.00  1.810          H  
ATOM   8091 1HD2 LEU A 537     -17.834 -23.371 -17.355  1.00  1.810          H  
ATOM   8092 2HD2 LEU A 537     -17.148 -22.885 -18.918  1.00  1.810          H  
ATOM   8093 3HD2 LEU A 537     -18.707 -22.276 -18.399  1.00  1.810          H  
ATOM   8094  N   ASP A 538     -19.196 -22.018 -22.979  1.00  1.220          N  
ATOM   8095  CA  ASP A 538     -19.187 -21.944 -24.437  1.00  1.320          C  
ATOM   8096  C   ASP A 538     -18.431 -23.166 -24.966  1.00  1.300          C  
ATOM   8097  O   ASP A 538     -18.300 -24.175 -24.270  1.00  1.350          O  
ATOM   8098  CB  ASP A 538     -18.596 -20.631 -24.986  1.00  1.810          C  
ATOM   8099  CG  ASP A 538     -17.111 -20.441 -24.765  1.00  1.810          C  
ATOM   8100  OD1 ASP A 538     -16.466 -21.362 -24.308  1.00  1.810          O  
ATOM   8101  OD2 ASP A 538     -16.614 -19.409 -25.102  1.00  1.810          O  
ATOM   8102  H   ASP A 538     -18.391 -21.639 -22.467  1.00  1.460          H  
ATOM   8103  HA  ASP A 538     -20.213 -22.009 -24.794  1.00  1.580          H  
ATOM   8104 1HB  ASP A 538     -18.810 -20.544 -26.047  1.00  2.170          H  
ATOM   8105 2HB  ASP A 538     -19.104 -19.802 -24.500  1.00  2.170          H  
ATOM   8106  N   TYR A 539     -18.015 -23.130 -26.228  1.00  1.430          N  
ATOM   8107  CA  TYR A 539     -17.318 -24.261 -26.827  1.00  1.590          C  
ATOM   8108  C   TYR A 539     -15.801 -24.253 -26.577  1.00  1.620          C  
ATOM   8109  O   TYR A 539     -15.104 -25.183 -26.977  1.00  1.890          O  
ATOM   8110  CB  TYR A 539     -17.548 -24.254 -28.335  1.00  2.160          C  
ATOM   8111  CG  TYR A 539     -17.067 -22.963 -28.984  1.00  2.160          C  
ATOM   8112  CD1 TYR A 539     -15.727 -22.801 -29.347  1.00  2.160          C  
ATOM   8113  CD2 TYR A 539     -17.968 -21.935 -29.208  1.00  2.160          C  
ATOM   8114  CE1 TYR A 539     -15.305 -21.624 -29.922  1.00  2.160          C  
ATOM   8115  CE2 TYR A 539     -17.541 -20.762 -29.787  1.00  2.160          C  
ATOM   8116  CZ  TYR A 539     -16.215 -20.603 -30.143  1.00  2.160          C  
ATOM   8117  OH  TYR A 539     -15.800 -19.425 -30.730  1.00  2.160          O  
ATOM   8118  H   TYR A 539     -18.157 -22.300 -26.781  1.00  1.720          H  
ATOM   8119  HA  TYR A 539     -17.722 -25.179 -26.400  1.00  1.910          H  
ATOM   8120 1HB  TYR A 539     -17.017 -25.089 -28.793  1.00  2.590          H  
ATOM   8121 2HB  TYR A 539     -18.609 -24.375 -28.548  1.00  2.590          H  
ATOM   8122  HD1 TYR A 539     -15.007 -23.604 -29.178  1.00  2.590          H  
ATOM   8123  HD2 TYR A 539     -19.014 -22.053 -28.929  1.00  2.590          H  
ATOM   8124  HE1 TYR A 539     -14.258 -21.491 -30.208  1.00  2.590          H  
ATOM   8125  HE2 TYR A 539     -18.250 -19.954 -29.965  1.00  2.590          H  
ATOM   8126  HH  TYR A 539     -14.810 -19.422 -30.832  1.00  2.590          H  
ATOM   8127  N   ALA A 540     -15.273 -23.186 -25.966  1.00  1.560          N  
ATOM   8128  CA  ALA A 540     -13.835 -23.066 -25.787  1.00  1.710          C  
ATOM   8129  C   ALA A 540     -13.224 -24.170 -24.898  1.00  1.720          C  
ATOM   8130  O   ALA A 540     -12.063 -24.509 -25.143  1.00  2.390          O  
ATOM   8131  CB  ALA A 540     -13.473 -21.681 -25.259  1.00  2.330          C  
ATOM   8132  H   ALA A 540     -15.874 -22.453 -25.596  1.00  1.870          H  
ATOM   8133  HA  ALA A 540     -13.381 -23.153 -26.767  1.00  2.050          H  
ATOM   8134 1HB  ALA A 540     -12.386 -21.592 -25.205  1.00  2.800          H  
ATOM   8135 2HB  ALA A 540     -13.867 -20.928 -25.950  1.00  2.800          H  
ATOM   8136 3HB  ALA A 540     -13.872 -21.504 -24.317  1.00  2.800          H  
ATOM   8137  N   PRO A 541     -13.896 -24.758 -23.869  1.00  1.710          N  
ATOM   8138  CA  PRO A 541     -15.155 -24.546 -23.101  1.00  1.900          C  
ATOM   8139  C   PRO A 541     -15.063 -23.547 -21.946  1.00  1.600          C  
ATOM   8140  O   PRO A 541     -14.900 -23.971 -20.796  1.00  1.830          O  
ATOM   8141  CB  PRO A 541     -15.424 -25.943 -22.550  1.00  2.850          C  
ATOM   8142  CG  PRO A 541     -14.050 -26.510 -22.307  1.00  2.850          C  
ATOM   8143  CD  PRO A 541     -13.184 -25.954 -23.408  1.00  2.850          C  
ATOM   8144  HA  PRO A 541     -15.964 -24.258 -23.771  1.00  2.280          H  
ATOM   8145 1HB  PRO A 541     -16.032 -25.872 -21.641  1.00  3.420          H  
ATOM   8146 2HB  PRO A 541     -16.013 -26.515 -23.281  1.00  3.420          H  
ATOM   8147 1HG  PRO A 541     -13.695 -26.219 -21.305  1.00  3.420          H  
ATOM   8148 2HG  PRO A 541     -14.079 -27.603 -22.328  1.00  3.420          H  
ATOM   8149 1HD  PRO A 541     -12.199 -25.673 -23.010  1.00  3.420          H  
ATOM   8150 2HD  PRO A 541     -13.095 -26.669 -24.243  1.00  3.420          H  
ATOM   8151  N   GLY A 542     -15.016 -22.259 -22.218  1.00  1.350          N  
ATOM   8152  CA  GLY A 542     -14.814 -21.291 -21.156  1.00  1.200          C  
ATOM   8153  C   GLY A 542     -16.135 -20.800 -20.599  1.00  1.110          C  
ATOM   8154  O   GLY A 542     -17.199 -21.003 -21.186  1.00  1.230          O  
ATOM   8155  H   GLY A 542     -15.214 -21.923 -23.166  1.00  1.620          H  
ATOM   8156 1HA  GLY A 542     -14.207 -21.725 -20.364  1.00  1.440          H  
ATOM   8157 2HA  GLY A 542     -14.255 -20.443 -21.551  1.00  1.440          H  
ATOM   8158  N   ILE A 543     -16.078 -20.078 -19.496  1.00  1.030          N  
ATOM   8159  CA  ILE A 543     -17.290 -19.514 -18.929  1.00  0.960          C  
ATOM   8160  C   ILE A 543     -17.917 -18.417 -19.787  1.00  0.950          C  
ATOM   8161  O   ILE A 543     -17.225 -17.507 -20.236  1.00  1.050          O  
ATOM   8162  CB  ILE A 543     -17.006 -19.014 -17.489  1.00  1.370          C  
ATOM   8163  CG1 ILE A 543     -18.348 -18.678 -16.790  1.00  1.370          C  
ATOM   8164  CG2 ILE A 543     -16.019 -17.811 -17.490  1.00  1.370          C  
ATOM   8165  CD1 ILE A 543     -18.259 -18.526 -15.274  1.00  1.370          C  
ATOM   8166  H   ILE A 543     -15.185 -19.981 -19.002  1.00  1.240          H  
ATOM   8167  HA  ILE A 543     -18.024 -20.299 -18.859  1.00  1.150          H  
ATOM   8168  HB  ILE A 543     -16.542 -19.831 -16.927  1.00  1.650          H  
ATOM   8169 1HG1 ILE A 543     -18.740 -17.741 -17.194  1.00  1.650          H  
ATOM   8170 2HG1 ILE A 543     -19.054 -19.467 -17.028  1.00  1.650          H  
ATOM   8171 1HG2 ILE A 543     -15.806 -17.508 -16.474  1.00  1.650          H  
ATOM   8172 2HG2 ILE A 543     -15.086 -18.106 -17.968  1.00  1.650          H  
ATOM   8173 3HG2 ILE A 543     -16.440 -16.968 -18.024  1.00  1.650          H  
ATOM   8174 1HD1 ILE A 543     -19.250 -18.315 -14.886  1.00  1.650          H  
ATOM   8175 2HD1 ILE A 543     -17.890 -19.453 -14.832  1.00  1.650          H  
ATOM   8176 3HD1 ILE A 543     -17.588 -17.717 -15.010  1.00  1.650          H  
ATOM   8177  N   THR A 544     -19.241 -18.498 -19.970  1.00  0.920          N  
ATOM   8178  CA  THR A 544     -20.025 -17.491 -20.704  1.00  0.940          C  
ATOM   8179  C   THR A 544     -21.120 -16.892 -19.815  1.00  0.940          C  
ATOM   8180  O   THR A 544     -21.519 -15.735 -19.993  1.00  0.990          O  
ATOM   8181  CB  THR A 544     -20.629 -18.017 -22.029  1.00  1.310          C  
ATOM   8182  OG1 THR A 544     -21.458 -16.981 -22.603  1.00  1.310          O  
ATOM   8183  CG2 THR A 544     -21.452 -19.291 -21.834  1.00  1.310          C  
ATOM   8184  H   THR A 544     -19.716 -19.320 -19.602  1.00  1.100          H  
ATOM   8185  HA  THR A 544     -19.355 -16.675 -20.978  1.00  1.130          H  
ATOM   8186  HB  THR A 544     -19.815 -18.233 -22.720  1.00  1.570          H  
ATOM   8187  HG1 THR A 544     -20.911 -16.181 -22.843  1.00  1.570          H  
ATOM   8188 1HG2 THR A 544     -21.841 -19.624 -22.795  1.00  1.570          H  
ATOM   8189 2HG2 THR A 544     -20.813 -20.039 -21.433  1.00  1.570          H  
ATOM   8190 3HG2 THR A 544     -22.272 -19.126 -21.162  1.00  1.570          H  
ATOM   8191  N   ARG A 545     -21.654 -17.675 -18.870  1.00  0.910          N  
ATOM   8192  CA  ARG A 545     -22.692 -17.117 -17.998  1.00  0.950          C  
ATOM   8193  C   ARG A 545     -22.466 -17.541 -16.548  1.00  0.960          C  
ATOM   8194  O   ARG A 545     -22.320 -18.731 -16.231  1.00  0.950          O  
ATOM   8195  CB  ARG A 545     -24.109 -17.511 -18.435  1.00  1.310          C  
ATOM   8196  CG  ARG A 545     -24.483 -17.118 -19.872  1.00  1.310          C  
ATOM   8197  CD  ARG A 545     -25.866 -17.492 -20.272  1.00  1.310          C  
ATOM   8198  NE  ARG A 545     -26.026 -18.926 -20.495  1.00  1.310          N  
ATOM   8199  CZ  ARG A 545     -25.726 -19.575 -21.655  1.00  1.310          C  
ATOM   8200  NH1 ARG A 545     -25.237 -18.919 -22.693  1.00  1.310          N  
ATOM   8201  NH2 ARG A 545     -25.929 -20.881 -21.741  1.00  1.310          N  
ATOM   8202  H   ARG A 545     -21.318 -18.632 -18.767  1.00  1.090          H  
ATOM   8203  HA  ARG A 545     -22.631 -16.032 -18.030  1.00  1.140          H  
ATOM   8204 1HB  ARG A 545     -24.292 -18.511 -18.269  1.00  1.580          H  
ATOM   8205 2HB  ARG A 545     -24.808 -16.983 -17.791  1.00  1.580          H  
ATOM   8206 1HG  ARG A 545     -24.363 -16.083 -20.003  1.00  1.580          H  
ATOM   8207 2HG  ARG A 545     -23.817 -17.622 -20.551  1.00  1.580          H  
ATOM   8208 1HD  ARG A 545     -26.548 -17.202 -19.472  1.00  1.580          H  
ATOM   8209 2HD  ARG A 545     -26.142 -16.963 -21.179  1.00  1.580          H  
ATOM   8210  HE  ARG A 545     -26.406 -19.486 -19.730  1.00  1.580          H  
ATOM   8211 1HH1 ARG A 545     -25.071 -17.925 -22.636  1.00  1.580          H  
ATOM   8212 2HH1 ARG A 545     -25.016 -19.414 -23.544  1.00  1.580          H  
ATOM   8213 1HH2 ARG A 545     -26.297 -21.387 -20.921  1.00  1.580          H  
ATOM   8214 2HH2 ARG A 545     -25.711 -21.380 -22.590  1.00  1.580          H  
ATOM   8215  N   SER A 546     -22.471 -16.554 -15.654  1.00  0.980          N  
ATOM   8216  CA  SER A 546     -22.310 -16.776 -14.219  1.00  1.010          C  
ATOM   8217  C   SER A 546     -23.556 -16.280 -13.534  1.00  1.040          C  
ATOM   8218  O   SER A 546     -23.841 -15.061 -13.522  1.00  1.070          O  
ATOM   8219  CB  SER A 546     -21.106 -16.033 -13.677  1.00  1.400          C  
ATOM   8220  OG  SER A 546     -21.022 -16.177 -12.281  1.00  1.400          O  
ATOM   8221  H   SER A 546     -22.579 -15.584 -15.973  1.00  1.180          H  
ATOM   8222  HA  SER A 546     -22.205 -17.847 -14.021  1.00  1.210          H  
ATOM   8223 1HB  SER A 546     -20.204 -16.402 -14.141  1.00  1.680          H  
ATOM   8224 2HB  SER A 546     -21.190 -14.972 -13.931  1.00  1.680          H  
ATOM   8225  HG  SER A 546     -20.157 -15.839 -12.031  1.00  1.680          H  
ATOM   8226  N   THR A 547     -24.338 -17.211 -12.990  1.00  1.050          N  
ATOM   8227  CA  THR A 547     -25.610 -16.794 -12.456  1.00  1.110          C  
ATOM   8228  C   THR A 547     -25.760 -17.130 -10.998  1.00  1.130          C  
ATOM   8229  O   THR A 547     -24.883 -17.755 -10.399  1.00  1.110          O  
ATOM   8230  CB  THR A 547     -26.759 -17.418 -13.266  1.00  1.530          C  
ATOM   8231  OG1 THR A 547     -26.817 -18.777 -12.994  1.00  1.530          O  
ATOM   8232  CG2 THR A 547     -26.467 -17.262 -14.791  1.00  1.530          C  
ATOM   8233  H   THR A 547     -24.085 -18.213 -12.984  1.00  1.260          H  
ATOM   8234  HA  THR A 547     -25.667 -15.724 -12.516  1.00  1.330          H  
ATOM   8235  HB  THR A 547     -27.705 -16.945 -13.000  1.00  1.840          H  
ATOM   8236  HG1 THR A 547     -27.616 -19.145 -13.384  1.00  1.840          H  
ATOM   8237 1HG2 THR A 547     -27.274 -17.718 -15.360  1.00  1.840          H  
ATOM   8238 2HG2 THR A 547     -26.386 -16.232 -15.054  1.00  1.840          H  
ATOM   8239 3HG2 THR A 547     -25.534 -17.762 -15.045  1.00  1.840          H  
ATOM   8240  N   THR A 548     -26.854 -16.647 -10.416  1.00  1.230          N  
ATOM   8241  CA  THR A 548     -27.154 -16.831  -9.014  1.00  1.310          C  
ATOM   8242  C   THR A 548     -28.551 -17.443  -8.966  1.00  1.410          C  
ATOM   8243  O   THR A 548     -29.132 -17.711 -10.021  1.00  1.450          O  
ATOM   8244  CB  THR A 548     -27.159 -15.449  -8.294  1.00  1.800          C  
ATOM   8245  OG1 THR A 548     -28.373 -14.748  -8.605  1.00  1.800          O  
ATOM   8246  CG2 THR A 548     -26.018 -14.610  -8.839  1.00  1.800          C  
ATOM   8247  H   THR A 548     -27.522 -16.097 -10.971  1.00  1.480          H  
ATOM   8248  HA  THR A 548     -26.447 -17.521  -8.578  1.00  1.570          H  
ATOM   8249  HB  THR A 548     -27.012 -15.533  -7.246  1.00  2.160          H  
ATOM   8250  HG1 THR A 548     -28.394 -13.907  -8.126  1.00  2.160          H  
ATOM   8251 1HG2 THR A 548     -26.025 -13.636  -8.353  1.00  2.160          H  
ATOM   8252 2HG2 THR A 548     -25.069 -15.101  -8.648  1.00  2.160          H  
ATOM   8253 3HG2 THR A 548     -26.143 -14.464  -9.908  1.00  2.160          H  
ATOM   8254  N   PRO A 549     -29.110 -17.754  -7.784  1.00  1.560          N  
ATOM   8255  CA  PRO A 549     -30.474 -18.222  -7.612  1.00  1.710          C  
ATOM   8256  C   PRO A 549     -31.543 -17.254  -8.157  1.00  1.740          C  
ATOM   8257  O   PRO A 549     -32.699 -17.647  -8.313  1.00  1.880          O  
ATOM   8258  CB  PRO A 549     -30.574 -18.389  -6.089  1.00  2.560          C  
ATOM   8259  CG  PRO A 549     -29.138 -18.633  -5.633  1.00  2.560          C  
ATOM   8260  CD  PRO A 549     -28.301 -17.793  -6.527  1.00  2.560          C  
ATOM   8261  HA  PRO A 549     -30.569 -19.201  -8.108  1.00  2.050          H  
ATOM   8262 1HB  PRO A 549     -31.020 -17.486  -5.645  1.00  3.080          H  
ATOM   8263 2HB  PRO A 549     -31.244 -19.228  -5.851  1.00  3.080          H  
ATOM   8264 1HG  PRO A 549     -29.017 -18.375  -4.567  1.00  3.080          H  
ATOM   8265 2HG  PRO A 549     -28.887 -19.698  -5.731  1.00  3.080          H  
ATOM   8266 1HD  PRO A 549     -28.223 -16.818  -6.055  1.00  3.080          H  
ATOM   8267 2HD  PRO A 549     -27.330 -18.289  -6.673  1.00  3.080          H  
ATOM   8268  N   GLN A 550     -31.200 -15.972  -8.362  1.00  1.690          N  
ATOM   8269  CA  GLN A 550     -32.179 -15.013  -8.864  1.00  1.800          C  
ATOM   8270  C   GLN A 550     -31.657 -14.212 -10.060  1.00  1.650          C  
ATOM   8271  O   GLN A 550     -31.389 -13.019  -9.935  1.00  1.870          O  
ATOM   8272  CB  GLN A 550     -32.615 -14.050  -7.753  1.00  2.480          C  
ATOM   8273  CG  GLN A 550     -33.342 -14.723  -6.594  1.00  2.480          C  
ATOM   8274  CD  GLN A 550     -33.837 -13.735  -5.545  1.00  2.480          C  
ATOM   8275  OE1 GLN A 550     -34.242 -12.611  -5.861  1.00  2.480          O  
ATOM   8276  NE2 GLN A 550     -33.808 -14.153  -4.284  1.00  2.480          N  
ATOM   8277  H   GLN A 550     -30.236 -15.656  -8.251  1.00  2.030          H  
ATOM   8278  HA  GLN A 550     -33.056 -15.564  -9.201  1.00  2.160          H  
ATOM   8279 1HB  GLN A 550     -31.739 -13.539  -7.354  1.00  2.970          H  
ATOM   8280 2HB  GLN A 550     -33.275 -13.291  -8.171  1.00  2.970          H  
ATOM   8281 1HG  GLN A 550     -34.196 -15.271  -6.988  1.00  2.970          H  
ATOM   8282 2HG  GLN A 550     -32.655 -15.412  -6.107  1.00  2.970          H  
ATOM   8283 1HE2 GLN A 550     -34.122 -13.550  -3.548  1.00  2.970          H  
ATOM   8284 2HE2 GLN A 550     -33.474 -15.071  -4.068  1.00  2.970          H  
ATOM   8285  N   GLY A 551     -31.550 -14.853 -11.224  1.00  1.500          N  
ATOM   8286  CA  GLY A 551     -31.037 -14.191 -12.431  1.00  1.570          C  
ATOM   8287  C   GLY A 551     -29.515 -14.255 -12.545  1.00  1.600          C  
ATOM   8288  O   GLY A 551     -28.845 -14.860 -11.704  1.00  2.190          O  
ATOM   8289  H   GLY A 551     -31.792 -15.835 -11.260  1.00  1.800          H  
ATOM   8290 1HA  GLY A 551     -31.484 -14.653 -13.312  1.00  1.880          H  
ATOM   8291 2HA  GLY A 551     -31.352 -13.149 -12.432  1.00  1.880          H  
ATOM   8292  N   HIS A 552     -28.971 -13.697 -13.628  1.00  1.570          N  
ATOM   8293  CA  HIS A 552     -27.535 -13.715 -13.849  1.00  1.690          C  
ATOM   8294  C   HIS A 552     -26.820 -12.617 -13.097  1.00  1.540          C  
ATOM   8295  O   HIS A 552     -27.442 -11.628 -12.719  1.00  1.870          O  
ATOM   8296  CB  HIS A 552     -27.228 -13.597 -15.342  1.00  2.320          C  
ATOM   8297  CG  HIS A 552     -27.673 -12.321 -15.959  1.00  2.320          C  
ATOM   8298  ND1 HIS A 552     -29.012 -12.009 -16.122  1.00  2.320          N  
ATOM   8299  CD2 HIS A 552     -26.975 -11.280 -16.485  1.00  2.320          C  
ATOM   8300  CE1 HIS A 552     -29.109 -10.833 -16.730  1.00  2.320          C  
ATOM   8301  NE2 HIS A 552     -27.889 -10.384 -16.969  1.00  2.320          N  
ATOM   8302  H   HIS A 552     -29.548 -13.212 -14.315  1.00  1.880          H  
ATOM   8303  HA  HIS A 552     -27.152 -14.644 -13.507  1.00  2.030          H  
ATOM   8304 1HB  HIS A 552     -26.147 -13.692 -15.498  1.00  2.780          H  
ATOM   8305 2HB  HIS A 552     -27.708 -14.411 -15.879  1.00  2.780          H  
ATOM   8306  HD2 HIS A 552     -25.895 -11.179 -16.537  1.00  2.780          H  
ATOM   8307  HE1 HIS A 552     -30.034 -10.326 -17.000  1.00  2.780          H  
ATOM   8308  HE2 HIS A 552     -27.650  -9.510 -17.445  1.00  2.780          H  
ATOM   8309  N   THR A 553     -25.507 -12.762 -12.879  1.00  1.800          N  
ATOM   8310  CA  THR A 553     -24.778 -11.618 -12.353  1.00  2.150          C  
ATOM   8311  C   THR A 553     -24.222 -10.953 -13.594  1.00  1.900          C  
ATOM   8312  O   THR A 553     -24.464  -9.772 -13.843  1.00  2.200          O  
ATOM   8313  CB  THR A 553     -23.638 -11.988 -11.379  1.00  2.870          C  
ATOM   8314  OG1 THR A 553     -24.162 -12.698 -10.270  1.00  2.870          O  
ATOM   8315  CG2 THR A 553     -22.998 -10.715 -10.842  1.00  2.870          C  
ATOM   8316  H   THR A 553     -25.001 -13.615 -13.132  1.00  2.160          H  
ATOM   8317  HA  THR A 553     -25.461 -10.928 -11.857  1.00  2.580          H  
ATOM   8318  HB  THR A 553     -22.891 -12.599 -11.890  1.00  3.440          H  
ATOM   8319  HG1 THR A 553     -24.478 -13.553 -10.562  1.00  3.440          H  
ATOM   8320 1HG2 THR A 553     -22.204 -10.978 -10.146  1.00  3.440          H  
ATOM   8321 2HG2 THR A 553     -22.589 -10.129 -11.643  1.00  3.440          H  
ATOM   8322 3HG2 THR A 553     -23.755 -10.127 -10.325  1.00  3.440          H  
ATOM   8323  N   THR A 554     -23.481 -11.740 -14.382  1.00  1.450          N  
ATOM   8324  CA  THR A 554     -22.932 -11.265 -15.650  1.00  1.260          C  
ATOM   8325  C   THR A 554     -22.981 -12.377 -16.682  1.00  1.200          C  
ATOM   8326  O   THR A 554     -22.973 -13.571 -16.328  1.00  1.240          O  
ATOM   8327  CB  THR A 554     -21.448 -10.799 -15.569  1.00  1.840          C  
ATOM   8328  OG1 THR A 554     -20.608 -11.919 -15.257  1.00  1.840          O  
ATOM   8329  CG2 THR A 554     -21.242  -9.731 -14.524  1.00  1.840          C  
ATOM   8330  H   THR A 554     -23.333 -12.714 -14.107  1.00  1.740          H  
ATOM   8331  HA  THR A 554     -23.540 -10.436 -16.019  1.00  1.510          H  
ATOM   8332  HB  THR A 554     -21.162 -10.399 -16.546  1.00  2.210          H  
ATOM   8333  HG1 THR A 554     -19.694 -11.701 -15.471  1.00  2.210          H  
ATOM   8334 1HG2 THR A 554     -20.197  -9.431 -14.517  1.00  2.210          H  
ATOM   8335 2HG2 THR A 554     -21.871  -8.869 -14.757  1.00  2.210          H  
ATOM   8336 3HG2 THR A 554     -21.501 -10.118 -13.564  1.00  2.210          H  
ATOM   8337  N   THR A 555     -22.998 -11.978 -17.951  1.00  1.160          N  
ATOM   8338  CA  THR A 555     -22.856 -12.904 -19.069  1.00  1.170          C  
ATOM   8339  C   THR A 555     -21.866 -12.293 -20.060  1.00  1.130          C  
ATOM   8340  O   THR A 555     -21.583 -11.092 -19.984  1.00  1.170          O  
ATOM   8341  CB  THR A 555     -24.215 -13.239 -19.754  1.00  1.630          C  
ATOM   8342  OG1 THR A 555     -24.771 -12.092 -20.373  1.00  1.630          O  
ATOM   8343  CG2 THR A 555     -25.220 -13.744 -18.714  1.00  1.630          C  
ATOM   8344  H   THR A 555     -23.091 -10.973 -18.140  1.00  1.390          H  
ATOM   8345  HA  THR A 555     -22.425 -13.831 -18.705  1.00  1.400          H  
ATOM   8346  HB  THR A 555     -24.041 -13.988 -20.514  1.00  1.960          H  
ATOM   8347  HG1 THR A 555     -25.493 -12.355 -20.952  1.00  1.960          H  
ATOM   8348 1HG2 THR A 555     -26.163 -13.986 -19.200  1.00  1.960          H  
ATOM   8349 2HG2 THR A 555     -24.830 -14.619 -18.221  1.00  1.960          H  
ATOM   8350 3HG2 THR A 555     -25.384 -12.985 -17.989  1.00  1.960          H  
ATOM   8351  N   GLY A 556     -21.351 -13.076 -21.002  1.00  1.110          N  
ATOM   8352  CA  GLY A 556     -20.478 -12.464 -21.997  1.00  1.230          C  
ATOM   8353  C   GLY A 556     -19.894 -13.403 -23.039  1.00  1.110          C  
ATOM   8354  O   GLY A 556     -20.235 -14.592 -23.129  1.00  1.220          O  
ATOM   8355  H   GLY A 556     -21.548 -14.080 -20.988  1.00  1.330          H  
ATOM   8356 1HA  GLY A 556     -21.031 -11.681 -22.510  1.00  1.480          H  
ATOM   8357 2HA  GLY A 556     -19.659 -11.964 -21.480  1.00  1.480          H  
ATOM   8358  N   HIS A 557     -19.009 -12.831 -23.845  1.00  0.970          N  
ATOM   8359  CA  HIS A 557     -18.382 -13.552 -24.939  1.00  0.920          C  
ATOM   8360  C   HIS A 557     -16.893 -13.288 -24.989  1.00  0.870          C  
ATOM   8361  O   HIS A 557     -16.433 -12.167 -24.733  1.00  0.930          O  
ATOM   8362  CB  HIS A 557     -19.012 -13.146 -26.273  1.00  1.310          C  
ATOM   8363  CG  HIS A 557     -20.478 -13.425 -26.339  1.00  1.310          C  
ATOM   8364  ND1 HIS A 557     -20.990 -14.676 -26.612  1.00  1.310          N  
ATOM   8365  CD2 HIS A 557     -21.541 -12.614 -26.154  1.00  1.310          C  
ATOM   8366  CE1 HIS A 557     -22.309 -14.619 -26.590  1.00  1.310          C  
ATOM   8367  NE2 HIS A 557     -22.669 -13.379 -26.316  1.00  1.310          N  
ATOM   8368  H   HIS A 557     -18.790 -11.845 -23.669  1.00  1.160          H  
ATOM   8369  HA  HIS A 557     -18.526 -14.624 -24.804  1.00  1.100          H  
ATOM   8370 1HB  HIS A 557     -18.856 -12.078 -26.441  1.00  1.570          H  
ATOM   8371 2HB  HIS A 557     -18.520 -13.680 -27.086  1.00  1.570          H  
ATOM   8372  HD1 HIS A 557     -20.490 -15.537 -26.530  1.00  1.570          H  
ATOM   8373  HD2 HIS A 557     -21.624 -11.555 -25.918  1.00  1.570          H  
ATOM   8374  HE1 HIS A 557     -22.906 -15.511 -26.780  1.00  1.570          H  
ATOM   8375  N   TYR A 558     -16.154 -14.323 -25.368  1.00  0.820          N  
ATOM   8376  CA  TYR A 558     -14.711 -14.282 -25.511  1.00  0.790          C  
ATOM   8377  C   TYR A 558     -14.269 -14.656 -26.913  1.00  0.890          C  
ATOM   8378  O   TYR A 558     -14.929 -15.438 -27.595  1.00  1.010          O  
ATOM   8379  CB  TYR A 558     -14.054 -15.275 -24.539  1.00  1.120          C  
ATOM   8380  CG  TYR A 558     -14.181 -14.978 -23.058  1.00  1.120          C  
ATOM   8381  CD1 TYR A 558     -15.355 -15.248 -22.365  1.00  1.120          C  
ATOM   8382  CD2 TYR A 558     -13.086 -14.486 -22.379  1.00  1.120          C  
ATOM   8383  CE1 TYR A 558     -15.419 -14.994 -21.011  1.00  1.120          C  
ATOM   8384  CE2 TYR A 558     -13.144 -14.236 -21.041  1.00  1.120          C  
ATOM   8385  CZ  TYR A 558     -14.304 -14.483 -20.351  1.00  1.120          C  
ATOM   8386  OH  TYR A 558     -14.363 -14.223 -19.001  1.00  1.120          O  
ATOM   8387  H   TYR A 558     -16.618 -15.200 -25.569  1.00  0.980          H  
ATOM   8388  HA  TYR A 558     -14.374 -13.275 -25.313  1.00  0.950          H  
ATOM   8389 1HB  TYR A 558     -14.472 -16.268 -24.719  1.00  1.340          H  
ATOM   8390 2HB  TYR A 558     -12.992 -15.336 -24.776  1.00  1.340          H  
ATOM   8391  HD1 TYR A 558     -16.224 -15.655 -22.880  1.00  1.340          H  
ATOM   8392  HD2 TYR A 558     -12.171 -14.299 -22.910  1.00  1.340          H  
ATOM   8393  HE1 TYR A 558     -16.338 -15.197 -20.463  1.00  1.340          H  
ATOM   8394  HE2 TYR A 558     -12.270 -13.843 -20.522  1.00  1.340          H  
ATOM   8395  HH  TYR A 558     -15.257 -14.384 -18.685  1.00  1.340          H  
ATOM   8396  N   ASN A 559     -13.117 -14.144 -27.311  1.00  0.980          N  
ATOM   8397  CA  ASN A 559     -12.475 -14.527 -28.551  1.00  1.220          C  
ATOM   8398  C   ASN A 559     -11.867 -15.896 -28.300  1.00  1.320          C  
ATOM   8399  O   ASN A 559     -11.545 -16.227 -27.155  1.00  1.760          O  
ATOM   8400  CB  ASN A 559     -11.431 -13.505 -28.983  1.00  1.610          C  
ATOM   8401  CG  ASN A 559     -11.037 -13.632 -30.447  1.00  1.610          C  
ATOM   8402  OD1 ASN A 559     -11.333 -14.647 -31.107  1.00  1.610          O  
ATOM   8403  ND2 ASN A 559     -10.380 -12.620 -30.960  1.00  1.610          N  
ATOM   8404  H   ASN A 559     -12.674 -13.459 -26.705  1.00  1.180          H  
ATOM   8405  HA  ASN A 559     -13.230 -14.627 -29.335  1.00  1.460          H  
ATOM   8406 1HB  ASN A 559     -11.806 -12.502 -28.806  1.00  1.930          H  
ATOM   8407 2HB  ASN A 559     -10.536 -13.625 -28.371  1.00  1.930          H  
ATOM   8408 1HD2 ASN A 559     -10.089 -12.641 -31.919  1.00  1.930          H  
ATOM   8409 2HD2 ASN A 559     -10.162 -11.822 -30.394  1.00  1.930          H  
ATOM   8410  N   ASP A 560     -11.575 -16.642 -29.369  1.00  1.400          N  
ATOM   8411  CA  ASP A 560     -10.987 -18.003 -29.308  1.00  1.560          C  
ATOM   8412  C   ASP A 560      -9.650 -18.054 -28.558  1.00  1.400          C  
ATOM   8413  O   ASP A 560      -9.183 -19.111 -28.133  1.00  1.930          O  
ATOM   8414  CB  ASP A 560     -10.809 -18.587 -30.714  1.00  2.120          C  
ATOM   8415  CG  ASP A 560     -12.136 -19.026 -31.379  1.00  2.120          C  
ATOM   8416  OD1 ASP A 560     -13.132 -19.125 -30.691  1.00  2.120          O  
ATOM   8417  OD2 ASP A 560     -12.130 -19.265 -32.559  1.00  2.120          O  
ATOM   8418  H   ASP A 560     -11.807 -16.237 -30.273  1.00  1.680          H  
ATOM   8419  HA  ASP A 560     -11.692 -18.642 -28.775  1.00  1.870          H  
ATOM   8420 1HB  ASP A 560     -10.333 -17.841 -31.353  1.00  2.540          H  
ATOM   8421 2HB  ASP A 560     -10.140 -19.447 -30.666  1.00  2.540          H  
ATOM   8422  N   GLN A 561      -9.054 -16.885 -28.404  1.00  1.200          N  
ATOM   8423  CA  GLN A 561      -7.806 -16.623 -27.718  1.00  1.170          C  
ATOM   8424  C   GLN A 561      -8.033 -16.404 -26.208  1.00  1.000          C  
ATOM   8425  O   GLN A 561      -7.104 -16.051 -25.471  1.00  1.270          O  
ATOM   8426  CB  GLN A 561      -7.156 -15.393 -28.324  1.00  1.650          C  
ATOM   8427  CG  GLN A 561      -6.713 -15.530 -29.750  1.00  1.650          C  
ATOM   8428  CD  GLN A 561      -6.080 -14.243 -30.251  1.00  1.650          C  
ATOM   8429  OE1 GLN A 561      -6.463 -13.150 -29.828  1.00  1.650          O  
ATOM   8430  NE2 GLN A 561      -5.107 -14.362 -31.142  1.00  1.650          N  
ATOM   8431  H   GLN A 561      -9.537 -16.098 -28.808  1.00  1.440          H  
ATOM   8432  HA  GLN A 561      -7.150 -17.483 -27.844  1.00  1.400          H  
ATOM   8433 1HB  GLN A 561      -7.850 -14.556 -28.267  1.00  1.980          H  
ATOM   8434 2HB  GLN A 561      -6.322 -15.153 -27.770  1.00  1.980          H  
ATOM   8435 1HG  GLN A 561      -5.978 -16.331 -29.817  1.00  1.980          H  
ATOM   8436 2HG  GLN A 561      -7.579 -15.758 -30.374  1.00  1.980          H  
ATOM   8437 1HE2 GLN A 561      -4.651 -13.541 -31.502  1.00  1.980          H  
ATOM   8438 2HE2 GLN A 561      -4.823 -15.267 -31.461  1.00  1.980          H  
ATOM   8439  N   GLN A 562      -9.281 -16.614 -25.755  1.00  0.980          N  
ATOM   8440  CA  GLN A 562      -9.718 -16.450 -24.369  1.00  0.910          C  
ATOM   8441  C   GLN A 562      -9.603 -14.995 -23.936  1.00  0.800          C  
ATOM   8442  O   GLN A 562      -9.147 -14.661 -22.839  1.00  0.790          O  
ATOM   8443  CB  GLN A 562      -8.887 -17.357 -23.456  1.00  1.300          C  
ATOM   8444  CG  GLN A 562      -8.963 -18.821 -23.790  1.00  1.300          C  
ATOM   8445  CD  GLN A 562      -8.040 -19.613 -22.925  1.00  1.300          C  
ATOM   8446  OE1 GLN A 562      -6.915 -19.164 -22.631  1.00  1.300          O  
ATOM   8447  NE2 GLN A 562      -8.477 -20.799 -22.509  1.00  1.300          N  
ATOM   8448  H   GLN A 562     -10.002 -16.869 -26.427  1.00  1.180          H  
ATOM   8449  HA  GLN A 562     -10.766 -16.740 -24.303  1.00  1.090          H  
ATOM   8450 1HB  GLN A 562      -7.874 -17.105 -23.499  1.00  1.560          H  
ATOM   8451 2HB  GLN A 562      -9.210 -17.229 -22.418  1.00  1.560          H  
ATOM   8452 1HG  GLN A 562      -9.981 -19.171 -23.631  1.00  1.560          H  
ATOM   8453 2HG  GLN A 562      -8.672 -18.969 -24.830  1.00  1.560          H  
ATOM   8454 1HE2 GLN A 562      -7.896 -21.373 -21.929  1.00  1.560          H  
ATOM   8455 2HE2 GLN A 562      -9.388 -21.126 -22.776  1.00  1.560          H  
ATOM   8456  N   LEU A 563     -10.037 -14.118 -24.819  1.00  0.800          N  
ATOM   8457  CA  LEU A 563     -10.004 -12.689 -24.531  1.00  0.800          C  
ATOM   8458  C   LEU A 563     -11.415 -12.162 -24.471  1.00  0.820          C  
ATOM   8459  O   LEU A 563     -12.191 -12.343 -25.401  1.00  0.890          O  
ATOM   8460  CB  LEU A 563      -9.185 -11.936 -25.588  1.00  1.120          C  
ATOM   8461  CG  LEU A 563      -7.702 -12.397 -25.791  1.00  1.120          C  
ATOM   8462  CD1 LEU A 563      -7.092 -11.591 -26.927  1.00  1.120          C  
ATOM   8463  CD2 LEU A 563      -6.890 -12.219 -24.507  1.00  1.120          C  
ATOM   8464  H   LEU A 563     -10.429 -14.504 -25.680  1.00  0.960          H  
ATOM   8465  HA  LEU A 563      -9.559 -12.527 -23.552  1.00  0.960          H  
ATOM   8466 1HB  LEU A 563      -9.694 -12.015 -26.545  1.00  1.340          H  
ATOM   8467 2HB  LEU A 563      -9.160 -10.898 -25.308  1.00  1.340          H  
ATOM   8468  HG  LEU A 563      -7.687 -13.442 -26.071  1.00  1.340          H  
ATOM   8469 1HD1 LEU A 563      -6.066 -11.915 -27.098  1.00  1.340          H  
ATOM   8470 2HD1 LEU A 563      -7.670 -11.743 -27.839  1.00  1.340          H  
ATOM   8471 3HD1 LEU A 563      -7.096 -10.533 -26.668  1.00  1.340          H  
ATOM   8472 1HD2 LEU A 563      -5.860 -12.545 -24.671  1.00  1.340          H  
ATOM   8473 2HD2 LEU A 563      -6.889 -11.168 -24.214  1.00  1.340          H  
ATOM   8474 3HD2 LEU A 563      -7.319 -12.816 -23.708  1.00  1.340          H  
ATOM   8475  N   ILE A 564     -11.788 -11.521 -23.376  1.00  0.830          N  
ATOM   8476  CA  ILE A 564     -13.172 -11.066 -23.297  1.00  0.890          C  
ATOM   8477  C   ILE A 564     -13.422 -10.033 -24.369  1.00  0.920          C  
ATOM   8478  O   ILE A 564     -12.643  -9.094 -24.504  1.00  0.940          O  
ATOM   8479  CB  ILE A 564     -13.501 -10.476 -21.887  1.00  1.220          C  
ATOM   8480  CG1 ILE A 564     -15.024 -10.253 -21.698  1.00  1.220          C  
ATOM   8481  CG2 ILE A 564     -12.784  -9.129 -21.627  1.00  1.220          C  
ATOM   8482  CD1 ILE A 564     -15.872 -11.493 -21.523  1.00  1.220          C  
ATOM   8483  H   ILE A 564     -11.129 -11.381 -22.621  1.00  1.000          H  
ATOM   8484  HA  ILE A 564     -13.829 -11.908 -23.485  1.00  1.070          H  
ATOM   8485  HB  ILE A 564     -13.176 -11.192 -21.138  1.00  1.470          H  
ATOM   8486 1HG1 ILE A 564     -15.151  -9.655 -20.829  1.00  1.470          H  
ATOM   8487 2HG1 ILE A 564     -15.407  -9.703 -22.552  1.00  1.470          H  
ATOM   8488 1HG2 ILE A 564     -13.021  -8.788 -20.620  1.00  1.470          H  
ATOM   8489 2HG2 ILE A 564     -11.714  -9.263 -21.713  1.00  1.470          H  
ATOM   8490 3HG2 ILE A 564     -13.110  -8.368 -22.326  1.00  1.470          H  
ATOM   8491 1HD1 ILE A 564     -16.914 -11.206 -21.388  1.00  1.470          H  
ATOM   8492 2HD1 ILE A 564     -15.796 -12.135 -22.382  1.00  1.470          H  
ATOM   8493 3HD1 ILE A 564     -15.535 -12.023 -20.647  1.00  1.470          H  
ATOM   8494  N   THR A 565     -14.505 -10.189 -25.126  1.00  0.970          N  
ATOM   8495  CA  THR A 565     -14.826  -9.198 -26.142  1.00  1.040          C  
ATOM   8496  C   THR A 565     -16.072  -8.446 -25.721  1.00  1.060          C  
ATOM   8497  O   THR A 565     -16.233  -7.271 -26.051  1.00  1.450          O  
ATOM   8498  CB  THR A 565     -15.085  -9.840 -27.518  1.00  1.430          C  
ATOM   8499  OG1 THR A 565     -16.205 -10.732 -27.427  1.00  1.430          O  
ATOM   8500  CG2 THR A 565     -13.860 -10.626 -27.944  1.00  1.430          C  
ATOM   8501  H   THR A 565     -15.099 -11.005 -25.001  1.00  1.160          H  
ATOM   8502  HA  THR A 565     -14.002  -8.494 -26.237  1.00  1.250          H  
ATOM   8503  HB  THR A 565     -15.302  -9.063 -28.252  1.00  1.710          H  
ATOM   8504  HG1 THR A 565     -17.023 -10.224 -27.344  1.00  1.710          H  
ATOM   8505 1HG2 THR A 565     -14.040 -11.087 -28.911  1.00  1.710          H  
ATOM   8506 2HG2 THR A 565     -13.003  -9.954 -28.009  1.00  1.710          H  
ATOM   8507 3HG2 THR A 565     -13.661 -11.390 -27.214  1.00  1.710          H  
ATOM   8508  N   GLU A 566     -16.946  -9.102 -24.953  1.00  1.010          N  
ATOM   8509  CA  GLU A 566     -18.164  -8.431 -24.500  1.00  1.000          C  
ATOM   8510  C   GLU A 566     -18.603  -8.817 -23.091  1.00  0.990          C  
ATOM   8511  O   GLU A 566     -18.735 -10.006 -22.771  1.00  1.040          O  
ATOM   8512  CB  GLU A 566     -19.346  -8.705 -25.449  1.00  1.400          C  
ATOM   8513  CG  GLU A 566     -19.205  -8.162 -26.878  1.00  1.400          C  
ATOM   8514  CD  GLU A 566     -20.437  -8.346 -27.726  1.00  1.400          C  
ATOM   8515  OE1 GLU A 566     -21.438  -8.828 -27.225  1.00  1.400          O  
ATOM   8516  OE2 GLU A 566     -20.392  -7.965 -28.882  1.00  1.400          O  
ATOM   8517  H   GLU A 566     -16.761 -10.084 -24.733  1.00  1.210          H  
ATOM   8518  HA  GLU A 566     -17.974  -7.362 -24.499  1.00  1.200          H  
ATOM   8519 1HB  GLU A 566     -19.514  -9.778 -25.513  1.00  1.680          H  
ATOM   8520 2HB  GLU A 566     -20.237  -8.266 -25.025  1.00  1.680          H  
ATOM   8521 1HG  GLU A 566     -18.970  -7.098 -26.821  1.00  1.680          H  
ATOM   8522 2HG  GLU A 566     -18.376  -8.659 -27.368  1.00  1.680          H  
ATOM   8523  N   ILE A 567     -18.938  -7.805 -22.280  1.00  0.990          N  
ATOM   8524  CA  ILE A 567     -19.504  -8.035 -20.950  1.00  0.990          C  
ATOM   8525  C   ILE A 567     -20.901  -7.459 -20.866  1.00  1.050          C  
ATOM   8526  O   ILE A 567     -21.109  -6.249 -20.990  1.00  1.090          O  
ATOM   8527  CB  ILE A 567     -18.636  -7.468 -19.805  1.00  1.390          C  
ATOM   8528  CG1 ILE A 567     -17.263  -8.163 -19.840  1.00  1.390          C  
ATOM   8529  CG2 ILE A 567     -19.365  -7.657 -18.438  1.00  1.390          C  
ATOM   8530  CD1 ILE A 567     -16.222  -7.618 -18.884  1.00  1.390          C  
ATOM   8531  H   ILE A 567     -18.787  -6.848 -22.617  1.00  1.190          H  
ATOM   8532  HA  ILE A 567     -19.587  -9.111 -20.789  1.00  1.190          H  
ATOM   8533  HB  ILE A 567     -18.466  -6.408 -19.974  1.00  1.660          H  
ATOM   8534 1HG1 ILE A 567     -17.406  -9.223 -19.635  1.00  1.660          H  
ATOM   8535 2HG1 ILE A 567     -16.870  -8.058 -20.843  1.00  1.660          H  
ATOM   8536 1HG2 ILE A 567     -18.766  -7.253 -17.632  1.00  1.660          H  
ATOM   8537 2HG2 ILE A 567     -20.325  -7.138 -18.445  1.00  1.660          H  
ATOM   8538 3HG2 ILE A 567     -19.538  -8.721 -18.263  1.00  1.660          H  
ATOM   8539 1HD1 ILE A 567     -15.290  -8.165 -19.009  1.00  1.660          H  
ATOM   8540 2HD1 ILE A 567     -16.050  -6.580 -19.088  1.00  1.660          H  
ATOM   8541 3HD1 ILE A 567     -16.554  -7.728 -17.859  1.00  1.660          H  
ATOM   8542  N   HIS A 568     -21.845  -8.344 -20.611  1.00  1.080          N  
ATOM   8543  CA  HIS A 568     -23.267  -8.058 -20.543  1.00  1.140          C  
ATOM   8544  C   HIS A 568     -23.715  -7.929 -19.091  1.00  1.170          C  
ATOM   8545  O   HIS A 568     -23.608  -8.864 -18.284  1.00  1.200          O  
ATOM   8546  CB  HIS A 568     -24.017  -9.173 -21.265  1.00  1.570          C  
ATOM   8547  CG  HIS A 568     -23.764  -9.243 -22.755  1.00  1.570          C  
ATOM   8548  ND1 HIS A 568     -24.785  -9.163 -23.677  1.00  1.570          N  
ATOM   8549  CD2 HIS A 568     -22.614  -9.339 -23.480  1.00  1.570          C  
ATOM   8550  CE1 HIS A 568     -24.276  -9.212 -24.901  1.00  1.570          C  
ATOM   8551  NE2 HIS A 568     -22.968  -9.303 -24.807  1.00  1.570          N  
ATOM   8552  H   HIS A 568     -21.568  -9.319 -20.480  1.00  1.300          H  
ATOM   8553  HA  HIS A 568     -23.483  -7.116 -21.040  1.00  1.370          H  
ATOM   8554 1HB  HIS A 568     -23.694 -10.089 -20.854  1.00  1.890          H  
ATOM   8555 2HB  HIS A 568     -25.085  -9.081 -21.084  1.00  1.890          H  
ATOM   8556  HD2 HIS A 568     -21.601  -9.407 -23.103  1.00  1.890          H  
ATOM   8557  HE1 HIS A 568     -24.839  -9.161 -25.831  1.00  1.890          H  
ATOM   8558  HE2 HIS A 568     -22.311  -9.325 -25.619  1.00  1.890          H  
ATOM   8559  N   THR A 569     -24.179  -6.736 -18.746  1.00  1.220          N  
ATOM   8560  CA  THR A 569     -24.550  -6.375 -17.390  1.00  1.330          C  
ATOM   8561  C   THR A 569     -26.020  -6.786 -17.084  1.00  1.400          C  
ATOM   8562  O   THR A 569     -26.770  -7.155 -18.004  1.00  1.440          O  
ATOM   8563  CB  THR A 569     -24.278  -4.853 -17.217  1.00  1.820          C  
ATOM   8564  OG1 THR A 569     -25.155  -4.113 -18.043  1.00  1.820          O  
ATOM   8565  CG2 THR A 569     -22.827  -4.564 -17.657  1.00  1.820          C  
ATOM   8566  H   THR A 569     -24.271  -6.015 -19.472  1.00  1.460          H  
ATOM   8567  HA  THR A 569     -23.883  -6.917 -16.726  1.00  1.600          H  
ATOM   8568  HB  THR A 569     -24.374  -4.532 -16.216  1.00  2.180          H  
ATOM   8569  HG1 THR A 569     -25.103  -3.185 -17.803  1.00  2.180          H  
ATOM   8570 1HG2 THR A 569     -22.625  -3.500 -17.553  1.00  2.180          H  
ATOM   8571 2HG2 THR A 569     -22.142  -5.129 -17.027  1.00  2.180          H  
ATOM   8572 3HG2 THR A 569     -22.677  -4.854 -18.699  1.00  2.180          H  
ATOM   8573  N   PRO A 570     -26.486  -6.716 -15.808  1.00  1.510          N  
ATOM   8574  CA  PRO A 570     -27.825  -7.080 -15.346  1.00  1.680          C  
ATOM   8575  C   PRO A 570     -28.992  -6.363 -16.027  1.00  1.730          C  
ATOM   8576  O   PRO A 570     -30.125  -6.822 -15.910  1.00  1.900          O  
ATOM   8577  CB  PRO A 570     -27.777  -6.750 -13.863  1.00  2.520          C  
ATOM   8578  CG  PRO A 570     -26.328  -6.852 -13.492  1.00  2.520          C  
ATOM   8579  CD  PRO A 570     -25.585  -6.338 -14.677  1.00  2.520          C  
ATOM   8580  HA  PRO A 570     -27.945  -8.162 -15.454  1.00  2.020          H  
ATOM   8581 1HB  PRO A 570     -28.226  -5.779 -13.691  1.00  3.020          H  
ATOM   8582 2HB  PRO A 570     -28.395  -7.483 -13.311  1.00  3.020          H  
ATOM   8583 1HG  PRO A 570     -26.127  -6.282 -12.576  1.00  3.020          H  
ATOM   8584 2HG  PRO A 570     -26.083  -7.907 -13.265  1.00  3.020          H  
ATOM   8585 1HD  PRO A 570     -25.506  -5.256 -14.563  1.00  3.020          H  
ATOM   8586 2HD  PRO A 570     -24.613  -6.849 -14.708  1.00  3.020          H  
ATOM   8587  N   CYS A 571     -28.760  -5.229 -16.706  1.00  1.650          N  
ATOM   8588  CA  CYS A 571     -29.902  -4.593 -17.349  1.00  1.750          C  
ATOM   8589  C   CYS A 571     -29.641  -4.390 -18.830  1.00  1.640          C  
ATOM   8590  O   CYS A 571     -30.088  -3.401 -19.416  1.00  1.720          O  
ATOM   8591  CB  CYS A 571     -30.136  -3.199 -16.804  1.00  2.410          C  
ATOM   8592  SG  CYS A 571     -28.773  -2.100 -17.214  1.00  2.410          S  
ATOM   8593  H   CYS A 571     -27.833  -4.839 -16.797  1.00  1.980          H  
ATOM   8594  HA  CYS A 571     -30.793  -5.208 -17.223  1.00  2.100          H  
ATOM   8595 1HB  CYS A 571     -31.053  -2.784 -17.220  1.00  2.890          H  
ATOM   8596 2HB  CYS A 571     -30.239  -3.235 -15.722  1.00  2.890          H  
ATOM   8597  HG  CYS A 571     -29.046  -2.088 -18.559  1.00  2.890          H  
ATOM   8598  N   GLY A 572     -28.950  -5.342 -19.444  1.00  1.500          N  
ATOM   8599  CA  GLY A 572     -28.739  -5.368 -20.886  1.00  1.450          C  
ATOM   8600  C   GLY A 572     -27.608  -4.499 -21.431  1.00  1.370          C  
ATOM   8601  O   GLY A 572     -27.337  -4.552 -22.632  1.00  1.450          O  
ATOM   8602  H   GLY A 572     -28.533  -6.091 -18.880  1.00  1.800          H  
ATOM   8603 1HA  GLY A 572     -28.556  -6.401 -21.183  1.00  1.740          H  
ATOM   8604 2HA  GLY A 572     -29.667  -5.075 -21.373  1.00  1.740          H  
ATOM   8605  N   GLY A 573     -26.952  -3.711 -20.587  1.00  1.340          N  
ATOM   8606  CA  GLY A 573     -25.874  -2.851 -21.060  1.00  1.340          C  
ATOM   8607  C   GLY A 573     -24.708  -3.738 -21.456  1.00  1.290          C  
ATOM   8608  O   GLY A 573     -24.480  -4.774 -20.827  1.00  1.390          O  
ATOM   8609  H   GLY A 573     -27.223  -3.700 -19.615  1.00  1.610          H  
ATOM   8610 1HA  GLY A 573     -26.212  -2.248 -21.898  1.00  1.610          H  
ATOM   8611 2HA  GLY A 573     -25.579  -2.162 -20.270  1.00  1.610          H  
ATOM   8612  N   VAL A 574     -23.958  -3.371 -22.499  1.00  1.220          N  
ATOM   8613  CA  VAL A 574     -22.818  -4.203 -22.866  1.00  1.170          C  
ATOM   8614  C   VAL A 574     -21.539  -3.418 -23.092  1.00  1.140          C  
ATOM   8615  O   VAL A 574     -21.522  -2.510 -23.928  1.00  1.220          O  
ATOM   8616  CB  VAL A 574     -23.111  -4.999 -24.153  1.00  1.660          C  
ATOM   8617  CG1 VAL A 574     -21.881  -5.896 -24.513  1.00  1.660          C  
ATOM   8618  CG2 VAL A 574     -24.351  -5.812 -23.968  1.00  1.660          C  
ATOM   8619  H   VAL A 574     -24.169  -2.532 -23.021  1.00  1.460          H  
ATOM   8620  HA  VAL A 574     -22.649  -4.907 -22.065  1.00  1.400          H  
ATOM   8621  HB  VAL A 574     -23.269  -4.316 -24.973  1.00  1.990          H  
ATOM   8622 1HG1 VAL A 574     -22.095  -6.454 -25.425  1.00  1.990          H  
ATOM   8623 2HG1 VAL A 574     -20.985  -5.309 -24.672  1.00  1.990          H  
ATOM   8624 3HG1 VAL A 574     -21.700  -6.593 -23.700  1.00  1.990          H  
ATOM   8625 1HG2 VAL A 574     -24.558  -6.364 -24.874  1.00  1.990          H  
ATOM   8626 2HG2 VAL A 574     -24.212  -6.490 -23.150  1.00  1.990          H  
ATOM   8627 3HG2 VAL A 574     -25.192  -5.173 -23.754  1.00  1.990          H  
ATOM   8628  N   THR A 575     -20.462  -3.814 -22.417  1.00  1.070          N  
ATOM   8629  CA  THR A 575     -19.176  -3.153 -22.634  1.00  1.030          C  
ATOM   8630  C   THR A 575     -18.397  -4.000 -23.640  1.00  1.000          C  
ATOM   8631  O   THR A 575     -18.269  -5.218 -23.471  1.00  1.040          O  
ATOM   8632  CB  THR A 575     -18.344  -2.976 -21.338  1.00  1.460          C  
ATOM   8633  OG1 THR A 575     -19.083  -2.186 -20.394  1.00  1.460          O  
ATOM   8634  CG2 THR A 575     -17.017  -2.211 -21.672  1.00  1.460          C  
ATOM   8635  H   THR A 575     -20.564  -4.589 -21.756  1.00  1.280          H  
ATOM   8636  HA  THR A 575     -19.354  -2.175 -23.063  1.00  1.240          H  
ATOM   8637  HB  THR A 575     -18.115  -3.950 -20.906  1.00  1.750          H  
ATOM   8638  HG1 THR A 575     -19.823  -2.701 -20.066  1.00  1.750          H  
ATOM   8639 1HG2 THR A 575     -16.435  -2.074 -20.763  1.00  1.750          H  
ATOM   8640 2HG2 THR A 575     -16.423  -2.769 -22.392  1.00  1.750          H  
ATOM   8641 3HG2 THR A 575     -17.253  -1.243 -22.088  1.00  1.750          H  
ATOM   8642  N   ARG A 576     -17.931  -3.378 -24.717  1.00  0.960          N  
ATOM   8643  CA  ARG A 576     -17.182  -4.100 -25.750  1.00  0.940          C  
ATOM   8644  C   ARG A 576     -15.679  -3.842 -25.637  1.00  0.900          C  
ATOM   8645  O   ARG A 576     -15.242  -2.740 -25.299  1.00  0.880          O  
ATOM   8646  CB  ARG A 576     -17.714  -3.782 -27.138  1.00  1.320          C  
ATOM   8647  CG  ARG A 576     -17.074  -4.548 -28.294  1.00  1.320          C  
ATOM   8648  CD  ARG A 576     -17.824  -4.320 -29.554  1.00  1.320          C  
ATOM   8649  NE  ARG A 576     -17.164  -4.912 -30.710  1.00  1.320          N  
ATOM   8650  CZ  ARG A 576     -17.337  -6.171 -31.217  1.00  1.320          C  
ATOM   8651  NH1 ARG A 576     -18.178  -7.069 -30.702  1.00  1.320          N  
ATOM   8652  NH2 ARG A 576     -16.629  -6.511 -32.285  1.00  1.320          N  
ATOM   8653  H   ARG A 576     -18.093  -2.369 -24.777  1.00  1.150          H  
ATOM   8654  HA  ARG A 576     -17.345  -5.164 -25.598  1.00  1.130          H  
ATOM   8655 1HB  ARG A 576     -18.763  -4.013 -27.165  1.00  1.590          H  
ATOM   8656 2HB  ARG A 576     -17.608  -2.731 -27.341  1.00  1.590          H  
ATOM   8657 1HG  ARG A 576     -16.046  -4.208 -28.448  1.00  1.590          H  
ATOM   8658 2HG  ARG A 576     -17.076  -5.620 -28.071  1.00  1.590          H  
ATOM   8659 1HD  ARG A 576     -18.823  -4.747 -29.465  1.00  1.590          H  
ATOM   8660 2HD  ARG A 576     -17.907  -3.245 -29.726  1.00  1.590          H  
ATOM   8661  HE  ARG A 576     -16.507  -4.311 -31.196  1.00  1.590          H  
ATOM   8662 1HH1 ARG A 576     -18.773  -6.896 -29.884  1.00  1.590          H  
ATOM   8663 2HH1 ARG A 576     -18.258  -7.978 -31.132  1.00  1.590          H  
ATOM   8664 1HH2 ARG A 576     -15.983  -5.847 -32.696  1.00  1.590          H  
ATOM   8665 2HH2 ARG A 576     -16.730  -7.430 -32.690  1.00  1.590          H  
ATOM   8666  N   TYR A 577     -14.883  -4.869 -25.921  1.00  0.900          N  
ATOM   8667  CA  TYR A 577     -13.433  -4.788 -25.829  1.00  0.880          C  
ATOM   8668  C   TYR A 577     -12.742  -5.172 -27.146  1.00  0.880          C  
ATOM   8669  O   TYR A 577     -13.038  -6.212 -27.742  1.00  0.910          O  
ATOM   8670  CB  TYR A 577     -12.999  -5.737 -24.700  1.00  1.240          C  
ATOM   8671  CG  TYR A 577     -13.580  -5.370 -23.325  1.00  1.240          C  
ATOM   8672  CD1 TYR A 577     -14.859  -5.802 -22.962  1.00  1.240          C  
ATOM   8673  CD2 TYR A 577     -12.850  -4.619 -22.441  1.00  1.240          C  
ATOM   8674  CE1 TYR A 577     -15.380  -5.453 -21.745  1.00  1.240          C  
ATOM   8675  CE2 TYR A 577     -13.365  -4.278 -21.224  1.00  1.240          C  
ATOM   8676  CZ  TYR A 577     -14.619  -4.676 -20.870  1.00  1.240          C  
ATOM   8677  OH  TYR A 577     -15.115  -4.303 -19.636  1.00  1.240          O  
ATOM   8678  H   TYR A 577     -15.305  -5.756 -26.181  1.00  1.080          H  
ATOM   8679  HA  TYR A 577     -13.152  -3.766 -25.586  1.00  1.060          H  
ATOM   8680 1HB  TYR A 577     -13.329  -6.732 -24.937  1.00  1.490          H  
ATOM   8681 2HB  TYR A 577     -11.925  -5.772 -24.630  1.00  1.490          H  
ATOM   8682  HD1 TYR A 577     -15.455  -6.404 -23.647  1.00  1.490          H  
ATOM   8683  HD2 TYR A 577     -11.866  -4.292 -22.699  1.00  1.490          H  
ATOM   8684  HE1 TYR A 577     -16.380  -5.777 -21.475  1.00  1.490          H  
ATOM   8685  HE2 TYR A 577     -12.774  -3.679 -20.533  1.00  1.490          H  
ATOM   8686  HH  TYR A 577     -16.054  -4.500 -19.585  1.00  1.490          H  
ATOM   8687  N   GLU A 578     -11.782  -4.346 -27.571  1.00  0.860          N  
ATOM   8688  CA  GLU A 578     -11.010  -4.588 -28.795  1.00  0.870          C  
ATOM   8689  C   GLU A 578      -9.535  -4.671 -28.452  1.00  0.860          C  
ATOM   8690  O   GLU A 578      -9.027  -3.833 -27.701  1.00  0.870          O  
ATOM   8691  CB  GLU A 578     -11.220  -3.461 -29.808  1.00  1.210          C  
ATOM   8692  CG  GLU A 578     -12.668  -3.272 -30.285  1.00  1.210          C  
ATOM   8693  CD  GLU A 578     -12.835  -2.131 -31.282  1.00  1.210          C  
ATOM   8694  OE1 GLU A 578     -11.884  -1.426 -31.518  1.00  1.210          O  
ATOM   8695  OE2 GLU A 578     -13.909  -1.987 -31.818  1.00  1.210          O  
ATOM   8696  H   GLU A 578     -11.621  -3.491 -27.031  1.00  1.030          H  
ATOM   8697  HA  GLU A 578     -11.323  -5.535 -29.235  1.00  1.040          H  
ATOM   8698 1HB  GLU A 578     -10.863  -2.548 -29.382  1.00  1.460          H  
ATOM   8699 2HB  GLU A 578     -10.610  -3.658 -30.689  1.00  1.460          H  
ATOM   8700 1HG  GLU A 578     -13.011  -4.200 -30.740  1.00  1.460          H  
ATOM   8701 2HG  GLU A 578     -13.297  -3.076 -29.414  1.00  1.460          H  
ATOM   8702  N   TYR A 579      -8.822  -5.610 -29.074  1.00  0.860          N  
ATOM   8703  CA  TYR A 579      -7.404  -5.840 -28.781  1.00  0.870          C  
ATOM   8704  C   TYR A 579      -6.485  -5.678 -29.981  1.00  0.860          C  
ATOM   8705  O   TYR A 579      -6.907  -5.840 -31.129  1.00  0.840          O  
ATOM   8706  CB  TYR A 579      -7.233  -7.262 -28.252  1.00  1.210          C  
ATOM   8707  CG  TYR A 579      -8.013  -7.562 -27.005  1.00  1.210          C  
ATOM   8708  CD1 TYR A 579      -9.333  -7.956 -27.112  1.00  1.210          C  
ATOM   8709  CD2 TYR A 579      -7.424  -7.471 -25.775  1.00  1.210          C  
ATOM   8710  CE1 TYR A 579     -10.050  -8.242 -26.003  1.00  1.210          C  
ATOM   8711  CE2 TYR A 579      -8.139  -7.769 -24.647  1.00  1.210          C  
ATOM   8712  CZ  TYR A 579      -9.454  -8.152 -24.754  1.00  1.210          C  
ATOM   8713  OH  TYR A 579     -10.177  -8.460 -23.630  1.00  1.210          O  
ATOM   8714  H   TYR A 579      -9.291  -6.225 -29.728  1.00  1.030          H  
ATOM   8715  HA  TYR A 579      -7.077  -5.128 -28.031  1.00  1.040          H  
ATOM   8716 1HB  TYR A 579      -7.523  -7.976 -29.021  1.00  1.460          H  
ATOM   8717 2HB  TYR A 579      -6.177  -7.430 -28.038  1.00  1.460          H  
ATOM   8718  HD1 TYR A 579      -9.805  -8.039 -28.087  1.00  1.460          H  
ATOM   8719  HD2 TYR A 579      -6.398  -7.165 -25.696  1.00  1.460          H  
ATOM   8720  HE1 TYR A 579     -11.081  -8.546 -26.111  1.00  1.460          H  
ATOM   8721  HE2 TYR A 579      -7.666  -7.699 -23.668  1.00  1.460          H  
ATOM   8722  HH  TYR A 579     -11.101  -8.678 -23.895  1.00  1.460          H  
ATOM   8723  N   ASP A 580      -5.215  -5.396 -29.702  1.00  0.870          N  
ATOM   8724  CA  ASP A 580      -4.156  -5.316 -30.697  1.00  0.870          C  
ATOM   8725  C   ASP A 580      -3.659  -6.725 -31.013  1.00  0.940          C  
ATOM   8726  O   ASP A 580      -4.094  -7.716 -30.411  1.00  0.960          O  
ATOM   8727  CB  ASP A 580      -2.975  -4.465 -30.179  1.00  1.220          C  
ATOM   8728  CG  ASP A 580      -2.081  -3.815 -31.278  1.00  1.220          C  
ATOM   8729  OD1 ASP A 580      -2.077  -4.310 -32.381  1.00  1.220          O  
ATOM   8730  OD2 ASP A 580      -1.397  -2.877 -30.985  1.00  1.220          O  
ATOM   8731  H   ASP A 580      -4.957  -5.219 -28.729  1.00  1.040          H  
ATOM   8732  HA  ASP A 580      -4.560  -4.868 -31.608  1.00  1.040          H  
ATOM   8733 1HB  ASP A 580      -3.336  -3.699 -29.527  1.00  1.460          H  
ATOM   8734 2HB  ASP A 580      -2.338  -5.102 -29.572  1.00  1.460          H  
ATOM   8735  N   ARG A 581      -2.695  -6.806 -31.915  1.00  1.030          N  
ATOM   8736  CA  ARG A 581      -2.109  -8.060 -32.360  1.00  1.200          C  
ATOM   8737  C   ARG A 581      -1.582  -8.942 -31.235  1.00  1.280          C  
ATOM   8738  O   ARG A 581      -1.683 -10.162 -31.313  1.00  1.770          O  
ATOM   8739  CB  ARG A 581      -0.973  -7.774 -33.334  1.00  1.610          C  
ATOM   8740  CG  ARG A 581      -1.423  -7.290 -34.707  1.00  1.610          C  
ATOM   8741  CD  ARG A 581      -0.280  -7.003 -35.623  1.00  1.610          C  
ATOM   8742  NE  ARG A 581       0.390  -5.733 -35.316  1.00  1.610          N  
ATOM   8743  CZ  ARG A 581       1.562  -5.321 -35.857  1.00  1.610          C  
ATOM   8744  NH1 ARG A 581       2.211  -6.087 -36.713  1.00  1.610          N  
ATOM   8745  NH2 ARG A 581       2.055  -4.136 -35.531  1.00  1.610          N  
ATOM   8746  H   ARG A 581      -2.394  -5.936 -32.349  1.00  1.240          H  
ATOM   8747  HA  ARG A 581      -2.885  -8.616 -32.889  1.00  1.440          H  
ATOM   8748 1HB  ARG A 581      -0.329  -7.001 -32.913  1.00  1.930          H  
ATOM   8749 2HB  ARG A 581      -0.365  -8.668 -33.461  1.00  1.930          H  
ATOM   8750 1HG  ARG A 581      -2.055  -8.046 -35.171  1.00  1.930          H  
ATOM   8751 2HG  ARG A 581      -1.993  -6.367 -34.585  1.00  1.930          H  
ATOM   8752 1HD  ARG A 581       0.449  -7.807 -35.527  1.00  1.930          H  
ATOM   8753 2HD  ARG A 581      -0.645  -6.960 -36.649  1.00  1.930          H  
ATOM   8754  HE  ARG A 581      -0.080  -5.096 -34.673  1.00  1.930          H  
ATOM   8755 1HH1 ARG A 581       1.842  -6.989 -36.970  1.00  1.930          H  
ATOM   8756 2HH1 ARG A 581       3.081  -5.771 -37.115  1.00  1.930          H  
ATOM   8757 1HH2 ARG A 581       1.553  -3.545 -34.877  1.00  1.930          H  
ATOM   8758 2HH2 ARG A 581       2.924  -3.819 -35.934  1.00  1.930          H  
ATOM   8759  N   TRP A 582      -1.065  -8.339 -30.167  1.00  1.060          N  
ATOM   8760  CA  TRP A 582      -0.491  -9.121 -29.082  1.00  1.090          C  
ATOM   8761  C   TRP A 582      -1.408  -9.259 -27.868  1.00  1.060          C  
ATOM   8762  O   TRP A 582      -0.932  -9.504 -26.764  1.00  1.110          O  
ATOM   8763  CB  TRP A 582       0.814  -8.489 -28.626  1.00  1.510          C  
ATOM   8764  CG  TRP A 582       1.750  -8.295 -29.739  1.00  1.510          C  
ATOM   8765  CD1 TRP A 582       2.630  -9.181 -30.245  1.00  1.510          C  
ATOM   8766  CD2 TRP A 582       1.906  -7.090 -30.508  1.00  1.510          C  
ATOM   8767  NE1 TRP A 582       3.329  -8.612 -31.280  1.00  1.510          N  
ATOM   8768  CE2 TRP A 582       2.901  -7.334 -31.450  1.00  1.510          C  
ATOM   8769  CE3 TRP A 582       1.290  -5.841 -30.471  1.00  1.510          C  
ATOM   8770  CZ2 TRP A 582       3.305  -6.375 -32.349  1.00  1.510          C  
ATOM   8771  CZ3 TRP A 582       1.689  -4.882 -31.369  1.00  1.510          C  
ATOM   8772  CH2 TRP A 582       2.675  -5.139 -32.282  1.00  1.510          C  
ATOM   8773  H   TRP A 582      -0.998  -7.332 -30.149  1.00  1.270          H  
ATOM   8774  HA  TRP A 582      -0.277 -10.120 -29.463  1.00  1.310          H  
ATOM   8775 1HB  TRP A 582       0.617  -7.534 -28.150  1.00  1.820          H  
ATOM   8776 2HB  TRP A 582       1.294  -9.137 -27.885  1.00  1.820          H  
ATOM   8777  HD1 TRP A 582       2.766 -10.194 -29.885  1.00  1.820          H  
ATOM   8778  HE1 TRP A 582       4.045  -9.070 -31.828  1.00  1.820          H  
ATOM   8779  HE3 TRP A 582       0.509  -5.621 -29.747  1.00  1.820          H  
ATOM   8780  HZ2 TRP A 582       4.087  -6.562 -33.086  1.00  1.820          H  
ATOM   8781  HZ3 TRP A 582       1.194  -3.905 -31.327  1.00  1.820          H  
ATOM   8782  HH2 TRP A 582       2.968  -4.354 -32.968  1.00  1.820          H  
ATOM   8783  N   GLY A 583      -2.714  -9.044 -28.032  1.00  1.000          N  
ATOM   8784  CA  GLY A 583      -3.628  -9.207 -26.899  1.00  1.000          C  
ATOM   8785  C   GLY A 583      -3.692  -7.968 -26.019  1.00  1.000          C  
ATOM   8786  O   GLY A 583      -4.308  -7.973 -24.954  1.00  1.050          O  
ATOM   8787  H   GLY A 583      -3.098  -8.796 -28.953  1.00  1.200          H  
ATOM   8788 1HA  GLY A 583      -4.625  -9.433 -27.278  1.00  1.200          H  
ATOM   8789 2HA  GLY A 583      -3.317 -10.067 -26.305  1.00  1.200          H  
ATOM   8790  N   ASN A 584      -3.052  -6.903 -26.459  1.00  0.980          N  
ATOM   8791  CA  ASN A 584      -3.037  -5.662 -25.707  1.00  1.000          C  
ATOM   8792  C   ASN A 584      -4.328  -4.913 -25.949  1.00  0.980          C  
ATOM   8793  O   ASN A 584      -4.649  -4.555 -27.075  1.00  0.940          O  
ATOM   8794  CB  ASN A 584      -1.860  -4.790 -26.088  1.00  1.390          C  
ATOM   8795  CG  ASN A 584      -0.541  -5.346 -25.701  1.00  1.390          C  
ATOM   8796  OD1 ASN A 584      -0.391  -6.026 -24.680  1.00  1.390          O  
ATOM   8797  ND2 ASN A 584       0.448  -5.050 -26.497  1.00  1.390          N  
ATOM   8798  H   ASN A 584      -2.537  -7.004 -27.317  1.00  1.180          H  
ATOM   8799  HA  ASN A 584      -2.980  -5.892 -24.641  1.00  1.200          H  
ATOM   8800 1HB  ASN A 584      -1.868  -4.610 -27.162  1.00  1.670          H  
ATOM   8801 2HB  ASN A 584      -1.972  -3.843 -25.609  1.00  1.670          H  
ATOM   8802 1HD2 ASN A 584       1.370  -5.379 -26.292  1.00  1.670          H  
ATOM   8803 2HD2 ASN A 584       0.280  -4.480 -27.301  1.00  1.670          H  
ATOM   8804  N   LEU A 585      -5.120  -4.724 -24.911  1.00  1.030          N  
ATOM   8805  CA  LEU A 585      -6.415  -4.071 -25.078  1.00  1.010          C  
ATOM   8806  C   LEU A 585      -6.247  -2.649 -25.600  1.00  1.020          C  
ATOM   8807  O   LEU A 585      -5.529  -1.858 -24.996  1.00  1.090          O  
ATOM   8808  CB  LEU A 585      -7.129  -4.089 -23.716  1.00  1.420          C  
ATOM   8809  CG  LEU A 585      -8.540  -3.508 -23.611  1.00  1.420          C  
ATOM   8810  CD1 LEU A 585      -9.527  -4.309 -24.433  1.00  1.420          C  
ATOM   8811  CD2 LEU A 585      -8.936  -3.562 -22.148  1.00  1.420          C  
ATOM   8812  H   LEU A 585      -4.825  -5.049 -23.999  1.00  1.240          H  
ATOM   8813  HA  LEU A 585      -6.997  -4.634 -25.799  1.00  1.210          H  
ATOM   8814 1HB  LEU A 585      -7.180  -5.121 -23.379  1.00  1.710          H  
ATOM   8815 2HB  LEU A 585      -6.508  -3.539 -23.010  1.00  1.710          H  
ATOM   8816  HG  LEU A 585      -8.550  -2.477 -23.977  1.00  1.710          H  
ATOM   8817 1HD1 LEU A 585     -10.510  -3.864 -24.339  1.00  1.710          H  
ATOM   8818 2HD1 LEU A 585      -9.251  -4.299 -25.448  1.00  1.710          H  
ATOM   8819 3HD1 LEU A 585      -9.552  -5.332 -24.083  1.00  1.710          H  
ATOM   8820 1HD2 LEU A 585      -9.916  -3.183 -22.018  1.00  1.710          H  
ATOM   8821 2HD2 LEU A 585      -8.917  -4.597 -21.807  1.00  1.710          H  
ATOM   8822 3HD2 LEU A 585      -8.236  -2.971 -21.555  1.00  1.710          H  
ATOM   8823  N   VAL A 586      -6.926  -2.309 -26.703  1.00  0.960          N  
ATOM   8824  CA  VAL A 586      -6.794  -0.967 -27.291  1.00  0.980          C  
ATOM   8825  C   VAL A 586      -8.047  -0.119 -27.199  1.00  0.990          C  
ATOM   8826  O   VAL A 586      -7.974   1.113 -27.256  1.00  1.110          O  
ATOM   8827  CB  VAL A 586      -6.349  -1.026 -28.774  1.00  1.360          C  
ATOM   8828  CG1 VAL A 586      -4.992  -1.617 -28.859  1.00  1.360          C  
ATOM   8829  CG2 VAL A 586      -7.330  -1.877 -29.613  1.00  1.360          C  
ATOM   8830  H   VAL A 586      -7.536  -3.002 -27.132  1.00  1.150          H  
ATOM   8831  HA  VAL A 586      -6.004  -0.452 -26.756  1.00  1.180          H  
ATOM   8832  HB  VAL A 586      -6.301  -0.011 -29.170  1.00  1.640          H  
ATOM   8833 1HG1 VAL A 586      -4.662  -1.647 -29.896  1.00  1.640          H  
ATOM   8834 2HG1 VAL A 586      -4.308  -1.009 -28.282  1.00  1.640          H  
ATOM   8835 3HG1 VAL A 586      -5.022  -2.610 -28.459  1.00  1.640          H  
ATOM   8836 1HG2 VAL A 586      -6.994  -1.903 -30.646  1.00  1.640          H  
ATOM   8837 2HG2 VAL A 586      -7.348  -2.876 -29.232  1.00  1.640          H  
ATOM   8838 3HG2 VAL A 586      -8.333  -1.457 -29.581  1.00  1.640          H  
ATOM   8839  N   ARG A 587      -9.204  -0.751 -27.073  1.00  0.910          N  
ATOM   8840  CA  ARG A 587     -10.413   0.046 -26.974  1.00  0.900          C  
ATOM   8841  C   ARG A 587     -11.455  -0.586 -26.072  1.00  0.860          C  
ATOM   8842  O   ARG A 587     -11.715  -1.794 -26.115  1.00  0.830          O  
ATOM   8843  CB  ARG A 587     -11.001   0.349 -28.345  1.00  1.260          C  
ATOM   8844  CG  ARG A 587     -12.192   1.276 -28.336  1.00  1.260          C  
ATOM   8845  CD  ARG A 587     -12.619   1.611 -29.687  1.00  1.260          C  
ATOM   8846  NE  ARG A 587     -13.782   2.468 -29.667  1.00  1.260          N  
ATOM   8847  CZ  ARG A 587     -14.520   2.793 -30.754  1.00  1.260          C  
ATOM   8848  NH1 ARG A 587     -14.190   2.335 -31.949  1.00  1.260          N  
ATOM   8849  NH2 ARG A 587     -15.587   3.568 -30.625  1.00  1.260          N  
ATOM   8850  H   ARG A 587      -9.225  -1.771 -27.068  1.00  1.090          H  
ATOM   8851  HA  ARG A 587     -10.140   0.996 -26.535  1.00  1.080          H  
ATOM   8852 1HB  ARG A 587     -10.238   0.786 -28.988  1.00  1.520          H  
ATOM   8853 2HB  ARG A 587     -11.341  -0.549 -28.808  1.00  1.520          H  
ATOM   8854 1HG  ARG A 587     -13.023   0.797 -27.841  1.00  1.520          H  
ATOM   8855 2HG  ARG A 587     -11.940   2.201 -27.811  1.00  1.520          H  
ATOM   8856 1HD  ARG A 587     -11.813   2.129 -30.205  1.00  1.520          H  
ATOM   8857 2HD  ARG A 587     -12.872   0.693 -30.215  1.00  1.520          H  
ATOM   8858  HE  ARG A 587     -14.061   2.846 -28.751  1.00  1.520          H  
ATOM   8859 1HH1 ARG A 587     -13.374   1.745 -32.073  1.00  1.520          H  
ATOM   8860 2HH1 ARG A 587     -14.748   2.575 -32.754  1.00  1.520          H  
ATOM   8861 1HH2 ARG A 587     -15.853   3.919 -29.713  1.00  1.520          H  
ATOM   8862 2HH2 ARG A 587     -16.140   3.806 -31.434  1.00  1.520          H  
ATOM   8863  N   GLN A 588     -12.061   0.255 -25.240  1.00  0.880          N  
ATOM   8864  CA  GLN A 588     -13.137  -0.184 -24.348  1.00  0.850          C  
ATOM   8865  C   GLN A 588     -14.367   0.672 -24.596  1.00  0.850          C  
ATOM   8866  O   GLN A 588     -14.320   1.891 -24.428  1.00  0.890          O  
ATOM   8867  CB  GLN A 588     -12.688  -0.085 -22.896  1.00  1.200          C  
ATOM   8868  CG  GLN A 588     -11.505  -0.947 -22.607  1.00  1.200          C  
ATOM   8869  CD  GLN A 588     -11.035  -0.892 -21.184  1.00  1.200          C  
ATOM   8870  OE1 GLN A 588     -11.657  -1.445 -20.281  1.00  1.200          O  
ATOM   8871  NE2 GLN A 588      -9.910  -0.232 -20.975  1.00  1.200          N  
ATOM   8872  H   GLN A 588     -11.747   1.233 -25.255  1.00  1.060          H  
ATOM   8873  HA  GLN A 588     -13.395  -1.221 -24.574  1.00  1.020          H  
ATOM   8874 1HB  GLN A 588     -12.438   0.942 -22.654  1.00  1.440          H  
ATOM   8875 2HB  GLN A 588     -13.502  -0.399 -22.247  1.00  1.440          H  
ATOM   8876 1HG  GLN A 588     -11.778  -1.962 -22.852  1.00  1.440          H  
ATOM   8877 2HG  GLN A 588     -10.678  -0.630 -23.237  1.00  1.440          H  
ATOM   8878 1HE2 GLN A 588      -9.532  -0.165 -20.048  1.00  1.440          H  
ATOM   8879 2HE2 GLN A 588      -9.430   0.190 -21.746  1.00  1.440          H  
ATOM   8880  N   ILE A 589     -15.466   0.065 -25.031  1.00  0.860          N  
ATOM   8881  CA  ILE A 589     -16.654   0.844 -25.382  1.00  0.890          C  
ATOM   8882  C   ILE A 589     -17.765   0.614 -24.377  1.00  0.900          C  
ATOM   8883  O   ILE A 589     -18.280  -0.497 -24.245  1.00  0.930          O  
ATOM   8884  CB  ILE A 589     -17.190   0.447 -26.765  1.00  1.230          C  
ATOM   8885  CG1 ILE A 589     -16.086   0.579 -27.816  1.00  1.230          C  
ATOM   8886  CG2 ILE A 589     -18.330   1.439 -27.111  1.00  1.230          C  
ATOM   8887  CD1 ILE A 589     -16.399  -0.058 -29.157  1.00  1.230          C  
ATOM   8888  H   ILE A 589     -15.454  -0.953 -25.129  1.00  1.030          H  
ATOM   8889  HA  ILE A 589     -16.413   1.905 -25.375  1.00  1.070          H  
ATOM   8890  HB  ILE A 589     -17.560  -0.563 -26.755  1.00  1.480          H  
ATOM   8891 1HG1 ILE A 589     -15.879   1.628 -27.967  1.00  1.480          H  
ATOM   8892 2HG1 ILE A 589     -15.194   0.096 -27.440  1.00  1.480          H  
ATOM   8893 1HG2 ILE A 589     -18.744   1.216 -28.082  1.00  1.480          H  
ATOM   8894 2HG2 ILE A 589     -19.115   1.373 -26.368  1.00  1.480          H  
ATOM   8895 3HG2 ILE A 589     -17.940   2.457 -27.115  1.00  1.480          H  
ATOM   8896 1HD1 ILE A 589     -15.548   0.071 -29.826  1.00  1.480          H  
ATOM   8897 2HD1 ILE A 589     -16.580  -1.123 -29.019  1.00  1.480          H  
ATOM   8898 3HD1 ILE A 589     -17.272   0.399 -29.608  1.00  1.480          H  
ATOM   8899  N   LEU A 590     -18.151   1.673 -23.692  1.00  0.920          N  
ATOM   8900  CA  LEU A 590     -19.147   1.633 -22.644  1.00  0.970          C  
ATOM   8901  C   LEU A 590     -20.581   1.741 -23.150  1.00  1.020          C  
ATOM   8902  O   LEU A 590     -20.825   2.295 -24.225  1.00  1.050          O  
ATOM   8903  CB  LEU A 590     -18.889   2.780 -21.654  1.00  1.340          C  
ATOM   8904  CG  LEU A 590     -17.599   2.744 -20.868  1.00  1.340          C  
ATOM   8905  CD1 LEU A 590     -17.454   4.054 -20.094  1.00  1.340          C  
ATOM   8906  CD2 LEU A 590     -17.649   1.553 -19.877  1.00  1.340          C  
ATOM   8907  H   LEU A 590     -17.730   2.577 -23.910  1.00  1.100          H  
ATOM   8908  HA  LEU A 590     -19.004   0.691 -22.148  1.00  1.160          H  
ATOM   8909 1HB  LEU A 590     -18.890   3.712 -22.219  1.00  1.610          H  
ATOM   8910 2HB  LEU A 590     -19.694   2.829 -20.949  1.00  1.610          H  
ATOM   8911  HG  LEU A 590     -16.758   2.639 -21.543  1.00  1.610          H  
ATOM   8912 1HD1 LEU A 590     -16.529   4.041 -19.516  1.00  1.610          H  
ATOM   8913 2HD1 LEU A 590     -17.423   4.888 -20.792  1.00  1.610          H  
ATOM   8914 3HD1 LEU A 590     -18.301   4.176 -19.419  1.00  1.610          H  
ATOM   8915 1HD2 LEU A 590     -16.766   1.525 -19.308  1.00  1.610          H  
ATOM   8916 2HD2 LEU A 590     -18.497   1.677 -19.207  1.00  1.610          H  
ATOM   8917 3HD2 LEU A 590     -17.741   0.611 -20.402  1.00  1.610          H  
ATOM   8918  N   PRO A 591     -21.565   1.185 -22.412  1.00  1.080          N  
ATOM   8919  CA  PRO A 591     -22.997   1.313 -22.652  1.00  1.160          C  
ATOM   8920  C   PRO A 591     -23.433   2.766 -22.882  1.00  1.090          C  
ATOM   8921  O   PRO A 591     -24.262   3.049 -23.741  1.00  1.120          O  
ATOM   8922  CB  PRO A 591     -23.569   0.764 -21.346  1.00  1.740          C  
ATOM   8923  CG  PRO A 591     -22.565  -0.263 -20.885  1.00  1.740          C  
ATOM   8924  CD  PRO A 591     -21.235   0.320 -21.242  1.00  1.740          C  
ATOM   8925  HA  PRO A 591     -23.290   0.674 -23.495  1.00  1.390          H  
ATOM   8926 1HB  PRO A 591     -23.675   1.596 -20.631  1.00  2.090          H  
ATOM   8927 2HB  PRO A 591     -24.571   0.350 -21.505  1.00  2.090          H  
ATOM   8928 1HG  PRO A 591     -22.681  -0.449 -19.811  1.00  2.090          H  
ATOM   8929 2HG  PRO A 591     -22.742  -1.212 -21.388  1.00  2.090          H  
ATOM   8930 1HD  PRO A 591     -20.824   0.896 -20.403  1.00  2.090          H  
ATOM   8931 2HD  PRO A 591     -20.599  -0.521 -21.539  1.00  2.090          H  
ATOM   8932  N   GLU A 592     -22.786   3.705 -22.189  1.00  1.070          N  
ATOM   8933  CA  GLU A 592     -23.095   5.118 -22.321  1.00  1.100          C  
ATOM   8934  C   GLU A 592     -22.780   5.722 -23.702  1.00  1.160          C  
ATOM   8935  O   GLU A 592     -23.226   6.837 -24.001  1.00  1.310          O  
ATOM   8936  CB  GLU A 592     -22.381   5.896 -21.206  1.00  1.530          C  
ATOM   8937  CG  GLU A 592     -22.934   5.592 -19.789  1.00  1.530          C  
ATOM   8938  CD  GLU A 592     -22.384   4.315 -19.181  1.00  1.530          C  
ATOM   8939  OE1 GLU A 592     -21.537   3.722 -19.792  1.00  1.530          O  
ATOM   8940  OE2 GLU A 592     -22.819   3.924 -18.124  1.00  1.530          O  
ATOM   8941  H   GLU A 592     -22.103   3.448 -21.467  1.00  1.280          H  
ATOM   8942  HA  GLU A 592     -24.161   5.223 -22.155  1.00  1.320          H  
ATOM   8943 1HB  GLU A 592     -21.319   5.653 -21.217  1.00  1.830          H  
ATOM   8944 2HB  GLU A 592     -22.473   6.964 -21.384  1.00  1.830          H  
ATOM   8945 1HG  GLU A 592     -22.704   6.434 -19.133  1.00  1.830          H  
ATOM   8946 2HG  GLU A 592     -24.011   5.512 -19.859  1.00  1.830          H  
ATOM   8947  N   GLY A 593     -22.001   5.009 -24.534  1.00  1.100          N  
ATOM   8948  CA  GLY A 593     -21.568   5.475 -25.852  1.00  1.220          C  
ATOM   8949  C   GLY A 593     -20.127   5.982 -25.785  1.00  1.230          C  
ATOM   8950  O   GLY A 593     -19.476   6.205 -26.808  1.00  1.510          O  
ATOM   8951  H   GLY A 593     -21.684   4.075 -24.257  1.00  1.320          H  
ATOM   8952 1HA  GLY A 593     -21.640   4.657 -26.569  1.00  1.460          H  
ATOM   8953 2HA  GLY A 593     -22.226   6.268 -26.199  1.00  1.460          H  
ATOM   8954  N   GLU A 594     -19.634   6.134 -24.563  1.00  1.090          N  
ATOM   8955  CA  GLU A 594     -18.284   6.591 -24.280  1.00  1.110          C  
ATOM   8956  C   GLU A 594     -17.269   5.488 -24.506  1.00  1.020          C  
ATOM   8957  O   GLU A 594     -17.583   4.305 -24.371  1.00  0.980          O  
ATOM   8958  CB  GLU A 594     -18.209   7.111 -22.844  1.00  1.550          C  
ATOM   8959  CG  GLU A 594     -18.938   8.442 -22.569  1.00  1.550          C  
ATOM   8960  CD  GLU A 594     -18.187   9.645 -23.210  1.00  1.550          C  
ATOM   8961  OE1 GLU A 594     -17.047   9.434 -23.619  1.00  1.550          O  
ATOM   8962  OE2 GLU A 594     -18.727  10.730 -23.294  1.00  1.550          O  
ATOM   8963  H   GLU A 594     -20.241   5.908 -23.789  1.00  1.310          H  
ATOM   8964  HA  GLU A 594     -18.046   7.406 -24.957  1.00  1.330          H  
ATOM   8965 1HB  GLU A 594     -18.671   6.372 -22.189  1.00  1.860          H  
ATOM   8966 2HB  GLU A 594     -17.199   7.196 -22.547  1.00  1.860          H  
ATOM   8967 1HG  GLU A 594     -19.950   8.389 -22.981  1.00  1.860          H  
ATOM   8968 2HG  GLU A 594     -19.019   8.592 -21.491  1.00  1.860          H  
ATOM   8969  N   THR A 595     -16.034   5.854 -24.830  1.00  1.040          N  
ATOM   8970  CA  THR A 595     -15.032   4.826 -25.044  1.00  1.010          C  
ATOM   8971  C   THR A 595     -13.631   5.279 -24.718  1.00  1.060          C  
ATOM   8972  O   THR A 595     -13.319   6.456 -24.843  1.00  1.210          O  
ATOM   8973  CB  THR A 595     -15.055   4.366 -26.513  1.00  1.430          C  
ATOM   8974  OG1 THR A 595     -14.181   3.250 -26.663  1.00  1.430          O  
ATOM   8975  CG2 THR A 595     -14.584   5.508 -27.447  1.00  1.430          C  
ATOM   8976  H   THR A 595     -15.792   6.829 -24.925  1.00  1.250          H  
ATOM   8977  HA  THR A 595     -15.275   3.995 -24.393  1.00  1.210          H  
ATOM   8978  HB  THR A 595     -16.065   4.071 -26.781  1.00  1.710          H  
ATOM   8979  HG1 THR A 595     -14.520   2.531 -26.091  1.00  1.710          H  
ATOM   8980 1HG2 THR A 595     -14.608   5.170 -28.470  1.00  1.710          H  
ATOM   8981 2HG2 THR A 595     -15.247   6.368 -27.334  1.00  1.710          H  
ATOM   8982 3HG2 THR A 595     -13.567   5.807 -27.207  1.00  1.710          H  
ATOM   8983  N   LEU A 596     -12.779   4.354 -24.312  1.00  1.000          N  
ATOM   8984  CA  LEU A 596     -11.385   4.686 -24.038  1.00  1.080          C  
ATOM   8985  C   LEU A 596     -10.451   4.197 -25.100  1.00  1.130          C  
ATOM   8986  O   LEU A 596     -10.560   3.041 -25.518  1.00  1.180          O  
ATOM   8987  CB  LEU A 596     -10.916   4.052 -22.729  1.00  1.480          C  
ATOM   8988  CG  LEU A 596      -9.469   4.347 -22.303  1.00  1.480          C  
ATOM   8989  CD1 LEU A 596      -9.337   5.851 -22.057  1.00  1.480          C  
ATOM   8990  CD2 LEU A 596      -9.179   3.541 -21.040  1.00  1.480          C  
ATOM   8991  H   LEU A 596     -13.131   3.399 -24.223  1.00  1.200          H  
ATOM   8992  HA  LEU A 596     -11.311   5.768 -23.984  1.00  1.300          H  
ATOM   8993 1HB  LEU A 596     -11.550   4.330 -21.951  1.00  1.780          H  
ATOM   8994 2HB  LEU A 596     -11.000   2.974 -22.838  1.00  1.780          H  
ATOM   8995  HG  LEU A 596      -8.751   4.058 -23.070  1.00  1.780          H  
ATOM   8996 1HD1 LEU A 596      -8.374   6.090 -21.736  1.00  1.780          H  
ATOM   8997 2HD1 LEU A 596      -9.522   6.399 -22.958  1.00  1.780          H  
ATOM   8998 3HD1 LEU A 596     -10.024   6.165 -21.351  1.00  1.780          H  
ATOM   8999 1HD2 LEU A 596      -8.165   3.743 -20.700  1.00  1.780          H  
ATOM   9000 2HD2 LEU A 596      -9.876   3.805 -20.269  1.00  1.780          H  
ATOM   9001 3HD2 LEU A 596      -9.283   2.487 -21.262  1.00  1.780          H  
ATOM   9002  N   THR A 597      -9.473   5.016 -25.517  1.00  1.130          N  
ATOM   9003  CA  THR A 597      -8.534   4.470 -26.489  1.00  1.180          C  
ATOM   9004  C   THR A 597      -7.098   4.428 -25.960  1.00  1.110          C  
ATOM   9005  O   THR A 597      -6.599   5.394 -25.360  1.00  1.080          O  
ATOM   9006  CB  THR A 597      -8.624   5.266 -27.807  1.00  1.630          C  
ATOM   9007  OG1 THR A 597      -8.392   6.663 -27.551  1.00  1.630          O  
ATOM   9008  CG2 THR A 597     -10.032   5.092 -28.410  1.00  1.630          C  
ATOM   9009  H   THR A 597      -9.359   5.997 -25.199  1.00  1.360          H  
ATOM   9010  HA  THR A 597      -8.815   3.443 -26.715  1.00  1.420          H  
ATOM   9011  HB  THR A 597      -7.876   4.899 -28.509  1.00  1.960          H  
ATOM   9012  HG1 THR A 597      -7.455   6.822 -27.319  1.00  1.960          H  
ATOM   9013 1HG2 THR A 597     -10.099   5.650 -29.341  1.00  1.960          H  
ATOM   9014 2HG2 THR A 597     -10.212   4.034 -28.604  1.00  1.960          H  
ATOM   9015 3HG2 THR A 597     -10.784   5.463 -27.716  1.00  1.960          H  
ATOM   9016  N   LEU A 598      -6.423   3.291 -26.224  1.00  1.120          N  
ATOM   9017  CA  LEU A 598      -5.034   3.076 -25.808  1.00  1.080          C  
ATOM   9018  C   LEU A 598      -4.104   2.734 -26.976  1.00  1.110          C  
ATOM   9019  O   LEU A 598      -4.328   1.770 -27.708  1.00  1.250          O  
ATOM   9020  CB  LEU A 598      -4.955   1.914 -24.798  1.00  1.530          C  
ATOM   9021  CG  LEU A 598      -5.827   2.013 -23.521  1.00  1.530          C  
ATOM   9022  CD1 LEU A 598      -5.708   0.719 -22.743  1.00  1.530          C  
ATOM   9023  CD2 LEU A 598      -5.403   3.170 -22.687  1.00  1.530          C  
ATOM   9024  H   LEU A 598      -6.924   2.536 -26.707  1.00  1.340          H  
ATOM   9025  HA  LEU A 598      -4.666   3.988 -25.352  1.00  1.300          H  
ATOM   9026 1HB  LEU A 598      -5.229   1.006 -25.299  1.00  1.830          H  
ATOM   9027 2HB  LEU A 598      -3.917   1.815 -24.480  1.00  1.830          H  
ATOM   9028  HG  LEU A 598      -6.875   2.139 -23.804  1.00  1.830          H  
ATOM   9029 1HD1 LEU A 598      -6.329   0.769 -21.850  1.00  1.830          H  
ATOM   9030 2HD1 LEU A 598      -6.041  -0.109 -23.362  1.00  1.830          H  
ATOM   9031 3HD1 LEU A 598      -4.668   0.558 -22.452  1.00  1.830          H  
ATOM   9032 1HD2 LEU A 598      -6.028   3.212 -21.808  1.00  1.830          H  
ATOM   9033 2HD2 LEU A 598      -4.361   3.058 -22.390  1.00  1.830          H  
ATOM   9034 3HD2 LEU A 598      -5.525   4.073 -23.250  1.00  1.830          H  
ATOM   9035  N   THR A 599      -3.033   3.497 -27.123  1.00  1.060          N  
ATOM   9036  CA  THR A 599      -2.050   3.235 -28.175  1.00  1.110          C  
ATOM   9037  C   THR A 599      -0.779   2.674 -27.570  1.00  1.180          C  
ATOM   9038  O   THR A 599      -0.221   3.224 -26.618  1.00  1.250          O  
ATOM   9039  CB  THR A 599      -1.734   4.497 -29.019  1.00  1.530          C  
ATOM   9040  OG1 THR A 599      -2.922   4.939 -29.685  1.00  1.530          O  
ATOM   9041  CG2 THR A 599      -0.642   4.204 -30.054  1.00  1.530          C  
ATOM   9042  H   THR A 599      -2.918   4.289 -26.484  1.00  1.270          H  
ATOM   9043  HA  THR A 599      -2.454   2.482 -28.851  1.00  1.330          H  
ATOM   9044  HB  THR A 599      -1.397   5.281 -28.374  1.00  1.840          H  
ATOM   9045  HG1 THR A 599      -3.552   5.250 -29.030  1.00  1.840          H  
ATOM   9046 1HG2 THR A 599      -0.445   5.107 -30.628  1.00  1.840          H  
ATOM   9047 2HG2 THR A 599       0.277   3.890 -29.564  1.00  1.840          H  
ATOM   9048 3HG2 THR A 599      -0.981   3.416 -30.724  1.00  1.840          H  
ATOM   9049  N   TYR A 600      -0.314   1.558 -28.107  1.00  1.210          N  
ATOM   9050  CA  TYR A 600       0.892   0.948 -27.570  1.00  1.300          C  
ATOM   9051  C   TYR A 600       2.074   1.206 -28.483  1.00  1.340          C  
ATOM   9052  O   TYR A 600       1.974   1.063 -29.705  1.00  1.470          O  
ATOM   9053  CB  TYR A 600       0.659  -0.543 -27.384  1.00  1.780          C  
ATOM   9054  CG  TYR A 600      -0.383  -0.829 -26.335  1.00  1.780          C  
ATOM   9055  CD1 TYR A 600      -1.710  -0.828 -26.693  1.00  1.780          C  
ATOM   9056  CD2 TYR A 600      -0.021  -1.093 -25.029  1.00  1.780          C  
ATOM   9057  CE1 TYR A 600      -2.664  -1.079 -25.773  1.00  1.780          C  
ATOM   9058  CE2 TYR A 600      -0.998  -1.359 -24.090  1.00  1.780          C  
ATOM   9059  CZ  TYR A 600      -2.319  -1.352 -24.460  1.00  1.780          C  
ATOM   9060  OH  TYR A 600      -3.301  -1.633 -23.538  1.00  1.780          O  
ATOM   9061  H   TYR A 600      -0.804   1.131 -28.884  1.00  1.450          H  
ATOM   9062  HA  TYR A 600       1.118   1.390 -26.601  1.00  1.560          H  
ATOM   9063 1HB  TYR A 600       0.334  -0.990 -28.327  1.00  2.140          H  
ATOM   9064 2HB  TYR A 600       1.589  -1.026 -27.089  1.00  2.140          H  
ATOM   9065  HD1 TYR A 600      -2.000  -0.623 -27.721  1.00  2.140          H  
ATOM   9066  HD2 TYR A 600       1.029  -1.093 -24.738  1.00  2.140          H  
ATOM   9067  HE1 TYR A 600      -3.689  -1.066 -26.082  1.00  2.140          H  
ATOM   9068  HE2 TYR A 600      -0.720  -1.573 -23.059  1.00  2.140          H  
ATOM   9069  HH  TYR A 600      -4.169  -1.640 -23.991  1.00  2.140          H  
ATOM   9070  N   LEU A 601       3.201   1.559 -27.879  1.00  1.380          N  
ATOM   9071  CA  LEU A 601       4.417   1.826 -28.615  1.00  1.580          C  
ATOM   9072  C   LEU A 601       5.571   0.963 -28.094  1.00  1.550          C  
ATOM   9073  O   LEU A 601       5.735   0.752 -26.885  1.00  1.610          O  
ATOM   9074  CB  LEU A 601       4.763   3.314 -28.466  1.00  2.130          C  
ATOM   9075  CG  LEU A 601       3.669   4.330 -28.946  1.00  2.130          C  
ATOM   9076  CD1 LEU A 601       2.723   4.735 -27.742  1.00  2.130          C  
ATOM   9077  CD2 LEU A 601       4.346   5.547 -29.518  1.00  2.130          C  
ATOM   9078  H   LEU A 601       3.183   1.695 -26.866  1.00  1.660          H  
ATOM   9079  HA  LEU A 601       4.254   1.592 -29.665  1.00  1.900          H  
ATOM   9080 1HB  LEU A 601       4.942   3.507 -27.434  1.00  2.560          H  
ATOM   9081 2HB  LEU A 601       5.681   3.514 -29.019  1.00  2.560          H  
ATOM   9082  HG  LEU A 601       3.052   3.858 -29.712  1.00  2.560          H  
ATOM   9083 1HD1 LEU A 601       1.970   5.436 -28.098  1.00  2.560          H  
ATOM   9084 2HD1 LEU A 601       2.221   3.884 -27.320  1.00  2.560          H  
ATOM   9085 3HD1 LEU A 601       3.314   5.211 -26.964  1.00  2.560          H  
ATOM   9086 1HD2 LEU A 601       3.589   6.252 -29.866  1.00  2.560          H  
ATOM   9087 2HD2 LEU A 601       4.958   6.022 -28.751  1.00  2.560          H  
ATOM   9088 3HD2 LEU A 601       4.977   5.254 -30.357  1.00  2.560          H  
ATOM   9089  N   ALA A 602       6.428   0.488 -28.998  1.00  1.840          N  
ATOM   9090  CA  ALA A 602       7.582  -0.297 -28.552  1.00  1.980          C  
ATOM   9091  C   ALA A 602       8.886   0.438 -28.819  1.00  1.860          C  
ATOM   9092  O   ALA A 602       9.075   1.027 -29.884  1.00  2.140          O  
ATOM   9093  CB  ALA A 602       7.597  -1.655 -29.240  1.00  2.720          C  
ATOM   9094  H   ALA A 602       6.282   0.669 -29.981  1.00  2.210          H  
ATOM   9095  HA  ALA A 602       7.503  -0.451 -27.476  1.00  2.380          H  
ATOM   9096 1HB  ALA A 602       8.445  -2.232 -28.874  1.00  3.260          H  
ATOM   9097 2HB  ALA A 602       6.674  -2.187 -29.017  1.00  3.260          H  
ATOM   9098 3HB  ALA A 602       7.687  -1.517 -30.314  1.00  3.260          H  
ATOM   9099  N   ASP A 603       9.804   0.317 -27.870  1.00  2.130          N  
ATOM   9100  CA  ASP A 603      11.141   0.884 -27.903  1.00  2.310          C  
ATOM   9101  C   ASP A 603      11.955   0.023 -26.961  1.00  2.560          C  
ATOM   9102  O   ASP A 603      11.591  -1.127 -26.722  1.00  2.950          O  
ATOM   9103  CB  ASP A 603      11.101   2.354 -27.447  1.00  3.160          C  
ATOM   9104  CG  ASP A 603      12.269   3.210 -27.954  1.00  3.160          C  
ATOM   9105  OD1 ASP A 603      13.383   2.858 -27.611  1.00  3.160          O  
ATOM   9106  OD2 ASP A 603      12.058   4.178 -28.626  1.00  3.160          O  
ATOM   9107  H   ASP A 603       9.551  -0.158 -26.997  1.00  2.560          H  
ATOM   9108  HA  ASP A 603      11.550   0.819 -28.909  1.00  2.770          H  
ATOM   9109 1HB  ASP A 603      10.176   2.805 -27.807  1.00  3.790          H  
ATOM   9110 2HB  ASP A 603      11.071   2.394 -26.359  1.00  3.790          H  
ATOM   9111  N   THR A 604      13.025   0.556 -26.387  1.00  2.840          N  
ATOM   9112  CA  THR A 604      13.792  -0.210 -25.416  1.00  3.250          C  
ATOM   9113  C   THR A 604      12.810  -0.620 -24.314  1.00  3.060          C  
ATOM   9114  O   THR A 604      12.828  -1.750 -23.821  1.00  3.600          O  
ATOM   9115  CB  THR A 604      14.949   0.628 -24.828  1.00  4.390          C  
ATOM   9116  OG1 THR A 604      15.839   1.024 -25.886  1.00  4.390          O  
ATOM   9117  CG2 THR A 604      15.727  -0.198 -23.804  1.00  4.390          C  
ATOM   9118  H   THR A 604      13.323   1.490 -26.652  1.00  3.410          H  
ATOM   9119  HA  THR A 604      14.190  -1.107 -25.888  1.00  3.900          H  
ATOM   9120  HB  THR A 604      14.550   1.519 -24.345  1.00  5.260          H  
ATOM   9121  HG1 THR A 604      15.399   1.677 -26.452  1.00  5.260          H  
ATOM   9122 1HG2 THR A 604      16.543   0.399 -23.403  1.00  5.260          H  
ATOM   9123 2HG2 THR A 604      15.070  -0.502 -22.988  1.00  5.260          H  
ATOM   9124 3HG2 THR A 604      16.131  -1.085 -24.289  1.00  5.260          H  
ATOM   9125  N   GLY A 605      11.974   0.336 -23.913  1.00  2.530          N  
ATOM   9126  CA  GLY A 605      10.938   0.134 -22.919  1.00  2.410          C  
ATOM   9127  C   GLY A 605       9.578  -0.096 -23.590  1.00  2.140          C  
ATOM   9128  O   GLY A 605       9.478  -0.441 -24.779  1.00  2.500          O  
ATOM   9129  H   GLY A 605      12.052   1.240 -24.350  1.00  3.040          H  
ATOM   9130 1HA  GLY A 605      11.187  -0.706 -22.272  1.00  2.890          H  
ATOM   9131 2HA  GLY A 605      10.878   1.018 -22.292  1.00  2.890          H  
ATOM   9132  N   ARG A 606       8.510   0.139 -22.832  1.00  2.230          N  
ATOM   9133  CA  ARG A 606       7.155  -0.050 -23.358  1.00  2.270          C  
ATOM   9134  C   ARG A 606       6.257   1.109 -22.947  1.00  1.890          C  
ATOM   9135  O   ARG A 606       6.138   1.450 -21.763  1.00  2.270          O  
ATOM   9136  CB  ARG A 606       6.537  -1.359 -22.872  1.00  3.160          C  
ATOM   9137  CG  ARG A 606       7.256  -2.643 -23.315  1.00  3.160          C  
ATOM   9138  CD  ARG A 606       7.132  -2.926 -24.793  1.00  3.160          C  
ATOM   9139  NE  ARG A 606       7.778  -4.182 -25.129  1.00  3.160          N  
ATOM   9140  CZ  ARG A 606       9.101  -4.331 -25.368  1.00  3.160          C  
ATOM   9141  NH1 ARG A 606       9.929  -3.293 -25.321  1.00  3.160          N  
ATOM   9142  NH2 ARG A 606       9.589  -5.535 -25.638  1.00  3.160          N  
ATOM   9143  H   ARG A 606       8.680   0.445 -21.869  1.00  2.680          H  
ATOM   9144  HA  ARG A 606       7.195  -0.060 -24.448  1.00  2.720          H  
ATOM   9145 1HB  ARG A 606       6.507  -1.361 -21.785  1.00  3.790          H  
ATOM   9146 2HB  ARG A 606       5.509  -1.421 -23.227  1.00  3.790          H  
ATOM   9147 1HG  ARG A 606       8.309  -2.577 -23.058  1.00  3.790          H  
ATOM   9148 2HG  ARG A 606       6.820  -3.487 -22.783  1.00  3.790          H  
ATOM   9149 1HD  ARG A 606       6.077  -3.005 -25.057  1.00  3.790          H  
ATOM   9150 2HD  ARG A 606       7.587  -2.136 -25.381  1.00  3.790          H  
ATOM   9151  HE  ARG A 606       7.195  -5.013 -25.171  1.00  3.790          H  
ATOM   9152 1HH1 ARG A 606       9.597  -2.340 -25.113  1.00  3.790          H  
ATOM   9153 2HH1 ARG A 606      10.919  -3.424 -25.505  1.00  3.790          H  
ATOM   9154 1HH2 ARG A 606       8.963  -6.368 -25.687  1.00  3.790          H  
ATOM   9155 2HH2 ARG A 606      10.579  -5.633 -25.767  1.00  3.790          H  
ATOM   9156  N   VAL A 607       5.591   1.712 -23.930  1.00  1.800          N  
ATOM   9157  CA  VAL A 607       4.771   2.880 -23.635  1.00  1.770          C  
ATOM   9158  C   VAL A 607       3.314   2.748 -24.018  1.00  1.580          C  
ATOM   9159  O   VAL A 607       2.974   2.360 -25.138  1.00  2.000          O  
ATOM   9160  CB  VAL A 607       5.354   4.134 -24.328  1.00  2.490          C  
ATOM   9161  CG1 VAL A 607       4.458   5.393 -24.052  1.00  2.490          C  
ATOM   9162  CG2 VAL A 607       6.771   4.349 -23.837  1.00  2.490          C  
ATOM   9163  H   VAL A 607       5.684   1.372 -24.896  1.00  2.160          H  
ATOM   9164  HA  VAL A 607       4.811   3.051 -22.564  1.00  2.120          H  
ATOM   9165  HB  VAL A 607       5.371   3.981 -25.382  1.00  2.990          H  
ATOM   9166 1HG1 VAL A 607       4.885   6.259 -24.553  1.00  2.990          H  
ATOM   9167 2HG1 VAL A 607       3.446   5.244 -24.429  1.00  2.990          H  
ATOM   9168 3HG1 VAL A 607       4.415   5.582 -22.976  1.00  2.990          H  
ATOM   9169 1HG2 VAL A 607       7.197   5.221 -24.324  1.00  2.990          H  
ATOM   9170 2HG2 VAL A 607       6.754   4.498 -22.777  1.00  2.990          H  
ATOM   9171 3HG2 VAL A 607       7.382   3.481 -24.064  1.00  2.990          H  
ATOM   9172  N   THR A 608       2.444   3.074 -23.069  1.00  1.500          N  
ATOM   9173  CA  THR A 608       1.019   3.065 -23.359  1.00  1.620          C  
ATOM   9174  C   THR A 608       0.505   4.500 -23.265  1.00  1.490          C  
ATOM   9175  O   THR A 608       0.666   5.178 -22.240  1.00  1.710          O  
ATOM   9176  CB  THR A 608       0.204   2.168 -22.399  1.00  2.220          C  
ATOM   9177  OG1 THR A 608       0.687   0.819 -22.466  1.00  2.220          O  
ATOM   9178  CG2 THR A 608      -1.292   2.173 -22.869  1.00  2.220          C  
ATOM   9179  H   THR A 608       2.810   3.364 -22.156  1.00  1.800          H  
ATOM   9180  HA  THR A 608       0.856   2.713 -24.377  1.00  1.940          H  
ATOM   9181  HB  THR A 608       0.280   2.535 -21.374  1.00  2.660          H  
ATOM   9182  HG1 THR A 608       1.553   0.777 -22.052  1.00  2.660          H  
ATOM   9183 1HG2 THR A 608      -1.879   1.528 -22.219  1.00  2.660          H  
ATOM   9184 2HG2 THR A 608      -1.701   3.180 -22.833  1.00  2.660          H  
ATOM   9185 3HG2 THR A 608      -1.348   1.799 -23.895  1.00  2.660          H  
ATOM   9186  N   SER A 609      -0.113   4.949 -24.348  1.00  1.350          N  
ATOM   9187  CA  SER A 609      -0.678   6.292 -24.467  1.00  1.180          C  
ATOM   9188  C   SER A 609      -2.198   6.252 -24.307  1.00  1.030          C  
ATOM   9189  O   SER A 609      -2.907   5.625 -25.105  1.00  1.060          O  
ATOM   9190  CB  SER A 609      -0.281   6.880 -25.812  1.00  1.720          C  
ATOM   9191  OG  SER A 609      -0.874   8.140 -26.046  1.00  1.720          O  
ATOM   9192  H   SER A 609      -0.161   4.316 -25.148  1.00  1.620          H  
ATOM   9193  HA  SER A 609      -0.267   6.916 -23.673  1.00  1.420          H  
ATOM   9194 1HB  SER A 609       0.805   6.974 -25.851  1.00  2.060          H  
ATOM   9195 2HB  SER A 609      -0.562   6.197 -26.585  1.00  2.060          H  
ATOM   9196  HG  SER A 609      -0.558   8.416 -26.914  1.00  2.060          H  
ATOM   9197  N   LEU A 610      -2.705   6.874 -23.239  1.00  0.940          N  
ATOM   9198  CA  LEU A 610      -4.132   6.828 -22.908  1.00  0.900          C  
ATOM   9199  C   LEU A 610      -4.835   8.150 -23.201  1.00  0.900          C  
ATOM   9200  O   LEU A 610      -4.488   9.204 -22.653  1.00  0.960          O  
ATOM   9201  CB  LEU A 610      -4.258   6.444 -21.408  1.00  1.280          C  
ATOM   9202  CG  LEU A 610      -5.675   6.147 -20.783  1.00  1.280          C  
ATOM   9203  CD1 LEU A 610      -5.509   5.215 -19.586  1.00  1.280          C  
ATOM   9204  CD2 LEU A 610      -6.352   7.442 -20.287  1.00  1.280          C  
ATOM   9205  H   LEU A 610      -2.079   7.397 -22.620  1.00  1.130          H  
ATOM   9206  HA  LEU A 610      -4.600   6.066 -23.520  1.00  1.080          H  
ATOM   9207 1HB  LEU A 610      -3.653   5.552 -21.255  1.00  1.530          H  
ATOM   9208 2HB  LEU A 610      -3.816   7.230 -20.843  1.00  1.530          H  
ATOM   9209  HG  LEU A 610      -6.285   5.661 -21.517  1.00  1.530          H  
ATOM   9210 1HD1 LEU A 610      -6.486   4.997 -19.149  1.00  1.530          H  
ATOM   9211 2HD1 LEU A 610      -5.039   4.285 -19.899  1.00  1.530          H  
ATOM   9212 3HD1 LEU A 610      -4.884   5.700 -18.848  1.00  1.530          H  
ATOM   9213 1HD2 LEU A 610      -7.322   7.209 -19.841  1.00  1.530          H  
ATOM   9214 2HD2 LEU A 610      -5.726   7.909 -19.542  1.00  1.530          H  
ATOM   9215 3HD2 LEU A 610      -6.507   8.136 -21.098  1.00  1.530          H  
ATOM   9216  N   THR A 611      -5.874   8.105 -24.044  1.00  0.920          N  
ATOM   9217  CA  THR A 611      -6.560   9.344 -24.395  1.00  0.960          C  
ATOM   9218  C   THR A 611      -8.009   9.404 -23.916  1.00  1.030          C  
ATOM   9219  O   THR A 611      -8.794   8.449 -24.073  1.00  1.060          O  
ATOM   9220  CB  THR A 611      -6.507   9.555 -25.911  1.00  1.330          C  
ATOM   9221  OG1 THR A 611      -7.131   8.442 -26.559  1.00  1.330          O  
ATOM   9222  CG2 THR A 611      -5.055   9.658 -26.367  1.00  1.330          C  
ATOM   9223  H   THR A 611      -6.148   7.216 -24.481  1.00  1.100          H  
ATOM   9224  HA  THR A 611      -6.032  10.173 -23.928  1.00  1.150          H  
ATOM   9225  HB  THR A 611      -7.026  10.462 -26.171  1.00  1.590          H  
ATOM   9226  HG1 THR A 611      -8.051   8.365 -26.236  1.00  1.590          H  
ATOM   9227 1HG2 THR A 611      -5.024   9.804 -27.443  1.00  1.590          H  
ATOM   9228 2HG2 THR A 611      -4.577  10.494 -25.875  1.00  1.590          H  
ATOM   9229 3HG2 THR A 611      -4.522   8.742 -26.115  1.00  1.590          H  
ATOM   9230  N   GLU A 612      -8.344  10.615 -23.420  1.00  1.130          N  
ATOM   9231  CA  GLU A 612      -9.631  11.052 -22.863  1.00  1.280          C  
ATOM   9232  C   GLU A 612     -10.105  12.458 -23.301  1.00  1.370          C  
ATOM   9233  O   GLU A 612      -9.386  13.367 -22.873  1.00  1.690          O  
ATOM   9234  CB  GLU A 612      -9.610  11.091 -21.344  1.00  1.730          C  
ATOM   9235  CG  GLU A 612      -9.438   9.833 -20.642  1.00  1.730          C  
ATOM   9236  CD  GLU A 612      -9.760  10.016 -19.188  1.00  1.730          C  
ATOM   9237  OE1 GLU A 612     -10.917   9.751 -18.864  1.00  1.730          O  
ATOM   9238  OE2 GLU A 612      -8.908  10.348 -18.394  1.00  1.730          O  
ATOM   9239  H   GLU A 612      -7.592  11.289 -23.396  1.00  1.360          H  
ATOM   9240  HA  GLU A 612     -10.378  10.330 -23.150  1.00  1.540          H  
ATOM   9241 1HB  GLU A 612      -8.784  11.694 -21.049  1.00  2.080          H  
ATOM   9242 2HB  GLU A 612     -10.514  11.554 -20.963  1.00  2.080          H  
ATOM   9243 1HG  GLU A 612     -10.069   9.069 -21.087  1.00  2.080          H  
ATOM   9244 2HG  GLU A 612      -8.407   9.522 -20.743  1.00  2.080          H  
ATOM   9245  N   ALA A 613     -11.430  12.565 -23.114  1.00  1.410          N  
ATOM   9246  CA  ALA A 613     -12.263  13.565 -23.801  1.00  1.510          C  
ATOM   9247  C   ALA A 613     -11.874  15.023 -23.532  1.00  1.620          C  
ATOM   9248  O   ALA A 613     -12.034  15.871 -24.406  1.00  1.810          O  
ATOM   9249  CB  ALA A 613     -13.713  13.416 -23.361  1.00  2.070          C  
ATOM   9250  H   ALA A 613     -11.684  12.554 -22.137  1.00  1.690          H  
ATOM   9251  HA  ALA A 613     -12.183  13.388 -24.869  1.00  1.810          H  
ATOM   9252 1HB  ALA A 613     -14.326  14.137 -23.902  1.00  2.490          H  
ATOM   9253 2HB  ALA A 613     -14.084  12.421 -23.555  1.00  2.490          H  
ATOM   9254 3HB  ALA A 613     -13.778  13.613 -22.289  1.00  2.490          H  
ATOM   9255  N   THR A 614     -11.383  15.327 -22.325  1.00  1.690          N  
ATOM   9256  CA  THR A 614     -11.066  16.693 -21.923  1.00  1.890          C  
ATOM   9257  C   THR A 614      -9.663  17.133 -22.329  1.00  1.930          C  
ATOM   9258  O   THR A 614      -9.280  18.287 -22.122  1.00  2.450          O  
ATOM   9259  CB  THR A 614     -11.250  16.850 -20.398  1.00  2.570          C  
ATOM   9260  OG1 THR A 614     -10.415  15.908 -19.716  1.00  2.570          O  
ATOM   9261  CG2 THR A 614     -12.690  16.606 -19.997  1.00  2.570          C  
ATOM   9262  H   THR A 614     -11.237  14.609 -21.628  1.00  2.030          H  
ATOM   9263  HA  THR A 614     -11.774  17.359 -22.412  1.00  2.270          H  
ATOM   9264  HB  THR A 614     -10.965  17.862 -20.102  1.00  3.080          H  
ATOM   9265  HG1 THR A 614     -10.386  16.139 -18.766  1.00  3.080          H  
ATOM   9266 1HG2 THR A 614     -12.783  16.733 -18.914  1.00  3.080          H  
ATOM   9267 2HG2 THR A 614     -13.331  17.327 -20.501  1.00  3.080          H  
ATOM   9268 3HG2 THR A 614     -12.992  15.600 -20.272  1.00  3.080          H  
ATOM   9269  N   GLY A 615      -8.900  16.223 -22.937  1.00  1.770          N  
ATOM   9270  CA  GLY A 615      -7.523  16.508 -23.325  1.00  1.780          C  
ATOM   9271  C   GLY A 615      -6.595  15.912 -22.292  1.00  1.510          C  
ATOM   9272  O   GLY A 615      -5.380  16.131 -22.295  1.00  1.550          O  
ATOM   9273  H   GLY A 615      -9.284  15.289 -23.100  1.00  2.120          H  
ATOM   9274 1HA  GLY A 615      -7.319  16.072 -24.303  1.00  2.140          H  
ATOM   9275 2HA  GLY A 615      -7.367  17.582 -23.401  1.00  2.140          H  
ATOM   9276  N   ALA A 616      -7.187  15.110 -21.422  1.00  1.530          N  
ATOM   9277  CA  ALA A 616      -6.508  14.430 -20.340  1.00  1.500          C  
ATOM   9278  C   ALA A 616      -5.735  13.252 -20.864  1.00  1.280          C  
ATOM   9279  O   ALA A 616      -6.121  12.098 -20.688  1.00  1.430          O  
ATOM   9280  CB  ALA A 616      -7.505  13.955 -19.308  1.00  2.110          C  
ATOM   9281  H   ALA A 616      -8.185  14.977 -21.527  1.00  1.840          H  
ATOM   9282  HA  ALA A 616      -5.803  15.123 -19.883  1.00  1.800          H  
ATOM   9283 1HB  ALA A 616      -6.964  13.460 -18.502  1.00  2.530          H  
ATOM   9284 2HB  ALA A 616      -8.057  14.780 -18.911  1.00  2.530          H  
ATOM   9285 3HB  ALA A 616      -8.192  13.274 -19.748  1.00  2.530          H  
ATOM   9286  N   VAL A 617      -4.665  13.552 -21.559  1.00  1.240          N  
ATOM   9287  CA  VAL A 617      -3.842  12.512 -22.108  1.00  1.140          C  
ATOM   9288  C   VAL A 617      -2.844  12.098 -21.047  1.00  1.190          C  
ATOM   9289  O   VAL A 617      -2.162  12.939 -20.462  1.00  1.390          O  
ATOM   9290  CB  VAL A 617      -3.153  12.984 -23.396  1.00  1.640          C  
ATOM   9291  CG1 VAL A 617      -2.224  11.887 -23.929  1.00  1.640          C  
ATOM   9292  CG2 VAL A 617      -4.233  13.339 -24.420  1.00  1.640          C  
ATOM   9293  H   VAL A 617      -4.466  14.547 -21.699  1.00  1.490          H  
ATOM   9294  HA  VAL A 617      -4.469  11.656 -22.348  1.00  1.370          H  
ATOM   9295  HB  VAL A 617      -2.546  13.862 -23.183  1.00  1.960          H  
ATOM   9296 1HG1 VAL A 617      -1.739  12.230 -24.841  1.00  1.960          H  
ATOM   9297 2HG1 VAL A 617      -1.471  11.663 -23.184  1.00  1.960          H  
ATOM   9298 3HG1 VAL A 617      -2.802  10.984 -24.143  1.00  1.960          H  
ATOM   9299 1HG2 VAL A 617      -3.765  13.685 -25.341  1.00  1.960          H  
ATOM   9300 2HG2 VAL A 617      -4.837  12.464 -24.623  1.00  1.960          H  
ATOM   9301 3HG2 VAL A 617      -4.870  14.125 -24.023  1.00  1.960          H  
ATOM   9302  N   TRP A 618      -2.785  10.803 -20.791  1.00  1.070          N  
ATOM   9303  CA  TRP A 618      -1.884  10.256 -19.795  1.00  1.130          C  
ATOM   9304  C   TRP A 618      -0.887   9.339 -20.474  1.00  1.160          C  
ATOM   9305  O   TRP A 618      -1.251   8.568 -21.367  1.00  1.170          O  
ATOM   9306  CB  TRP A 618      -2.640   9.368 -18.796  1.00  1.560          C  
ATOM   9307  CG  TRP A 618      -3.652   9.988 -17.876  1.00  1.560          C  
ATOM   9308  CD1 TRP A 618      -4.915  10.379 -18.205  1.00  1.560          C  
ATOM   9309  CD2 TRP A 618      -3.543  10.166 -16.443  1.00  1.560          C  
ATOM   9310  NE1 TRP A 618      -5.585  10.796 -17.093  1.00  1.560          N  
ATOM   9311  CE2 TRP A 618      -4.767  10.667 -16.004  1.00  1.560          C  
ATOM   9312  CE3 TRP A 618      -2.531   9.916 -15.503  1.00  1.560          C  
ATOM   9313  CZ2 TRP A 618      -5.013  10.928 -14.664  1.00  1.560          C  
ATOM   9314  CZ3 TRP A 618      -2.796  10.177 -14.168  1.00  1.560          C  
ATOM   9315  CH2 TRP A 618      -3.999  10.667 -13.763  1.00  1.560          C  
ATOM   9316  H   TRP A 618      -3.390  10.186 -21.341  1.00  1.280          H  
ATOM   9317  HA  TRP A 618      -1.362  11.063 -19.290  1.00  1.360          H  
ATOM   9318 1HB  TRP A 618      -3.153   8.610 -19.337  1.00  1.870          H  
ATOM   9319 2HB  TRP A 618      -1.905   8.861 -18.173  1.00  1.870          H  
ATOM   9320  HD1 TRP A 618      -5.339  10.345 -19.207  1.00  1.870          H  
ATOM   9321  HE1 TRP A 618      -6.550  11.117 -17.073  1.00  1.870          H  
ATOM   9322  HE3 TRP A 618      -1.565   9.517 -15.811  1.00  1.870          H  
ATOM   9323  HZ2 TRP A 618      -5.964  11.308 -14.305  1.00  1.870          H  
ATOM   9324  HZ3 TRP A 618      -2.024   9.987 -13.448  1.00  1.870          H  
ATOM   9325  HH2 TRP A 618      -4.175  10.857 -12.702  1.00  1.870          H  
ATOM   9326  N   GLN A 619       0.348   9.350 -20.006  1.00  1.230          N  
ATOM   9327  CA  GLN A 619       1.299   8.382 -20.545  1.00  1.350          C  
ATOM   9328  C   GLN A 619       1.860   7.512 -19.434  1.00  1.490          C  
ATOM   9329  O   GLN A 619       2.131   7.991 -18.329  1.00  1.530          O  
ATOM   9330  CB  GLN A 619       2.474   9.074 -21.256  1.00  1.840          C  
ATOM   9331  CG  GLN A 619       2.096  10.022 -22.385  1.00  1.840          C  
ATOM   9332  CD  GLN A 619       1.565   9.310 -23.581  1.00  1.840          C  
ATOM   9333  OE1 GLN A 619       2.147   8.320 -24.035  1.00  1.840          O  
ATOM   9334  NE2 GLN A 619       0.449   9.792 -24.095  1.00  1.840          N  
ATOM   9335  H   GLN A 619       0.599  10.044 -19.293  1.00  1.480          H  
ATOM   9336  HA  GLN A 619       0.793   7.726 -21.256  1.00  1.620          H  
ATOM   9337 1HB  GLN A 619       3.076   9.609 -20.548  1.00  2.210          H  
ATOM   9338 2HB  GLN A 619       3.116   8.303 -21.691  1.00  2.210          H  
ATOM   9339 1HG  GLN A 619       1.331  10.709 -22.029  1.00  2.210          H  
ATOM   9340 2HG  GLN A 619       2.982  10.579 -22.684  1.00  2.210          H  
ATOM   9341 1HE2 GLN A 619       0.014   9.342 -24.889  1.00  2.210          H  
ATOM   9342 2HE2 GLN A 619       0.017  10.591 -23.687  1.00  2.210          H  
ATOM   9343  N   TYR A 620       2.125   6.254 -19.759  1.00  1.610          N  
ATOM   9344  CA  TYR A 620       2.831   5.366 -18.840  1.00  1.780          C  
ATOM   9345  C   TYR A 620       3.992   4.723 -19.569  1.00  1.890          C  
ATOM   9346  O   TYR A 620       3.817   4.087 -20.617  1.00  2.020          O  
ATOM   9347  CB  TYR A 620       1.937   4.280 -18.248  1.00  2.420          C  
ATOM   9348  CG  TYR A 620       2.710   3.350 -17.286  1.00  2.420          C  
ATOM   9349  CD1 TYR A 620       3.004   3.767 -15.991  1.00  2.420          C  
ATOM   9350  CD2 TYR A 620       3.131   2.098 -17.711  1.00  2.420          C  
ATOM   9351  CE1 TYR A 620       3.695   2.944 -15.134  1.00  2.420          C  
ATOM   9352  CE2 TYR A 620       3.827   1.274 -16.850  1.00  2.420          C  
ATOM   9353  CZ  TYR A 620       4.106   1.691 -15.566  1.00  2.420          C  
ATOM   9354  OH  TYR A 620       4.789   0.857 -14.708  1.00  2.420          O  
ATOM   9355  H   TYR A 620       1.803   5.902 -20.668  1.00  1.930          H  
ATOM   9356  HA  TYR A 620       3.238   5.955 -18.024  1.00  2.140          H  
ATOM   9357 1HB  TYR A 620       1.117   4.741 -17.697  1.00  2.910          H  
ATOM   9358 2HB  TYR A 620       1.508   3.677 -19.048  1.00  2.910          H  
ATOM   9359  HD1 TYR A 620       2.685   4.749 -15.654  1.00  2.910          H  
ATOM   9360  HD2 TYR A 620       2.913   1.765 -18.727  1.00  2.910          H  
ATOM   9361  HE1 TYR A 620       3.914   3.282 -14.117  1.00  2.910          H  
ATOM   9362  HE2 TYR A 620       4.152   0.291 -17.188  1.00  2.910          H  
ATOM   9363  HH  TYR A 620       4.959   0.018 -15.145  1.00  2.910          H  
ATOM   9364  N   SER A 621       5.187   4.881 -19.016  1.00  1.940          N  
ATOM   9365  CA  SER A 621       6.379   4.385 -19.683  1.00  2.020          C  
ATOM   9366  C   SER A 621       7.256   3.511 -18.812  1.00  2.070          C  
ATOM   9367  O   SER A 621       7.814   3.939 -17.793  1.00  2.130          O  
ATOM   9368  CB  SER A 621       7.178   5.558 -20.211  1.00  2.800          C  
ATOM   9369  OG  SER A 621       8.387   5.131 -20.775  1.00  2.800          O  
ATOM   9370  H   SER A 621       5.257   5.386 -18.126  1.00  2.330          H  
ATOM   9371  HA  SER A 621       6.066   3.778 -20.532  1.00  2.420          H  
ATOM   9372 1HB  SER A 621       6.586   6.081 -20.963  1.00  3.360          H  
ATOM   9373 2HB  SER A 621       7.369   6.258 -19.414  1.00  3.360          H  
ATOM   9374  HG  SER A 621       8.802   5.914 -21.145  1.00  3.360          H  
ATOM   9375  N   TYR A 622       7.332   2.251 -19.216  1.00  2.130          N  
ATOM   9376  CA  TYR A 622       8.095   1.242 -18.517  1.00  2.200          C  
ATOM   9377  C   TYR A 622       9.479   1.036 -19.085  1.00  2.260          C  
ATOM   9378  O   TYR A 622       9.637   0.750 -20.277  1.00  2.200          O  
ATOM   9379  CB  TYR A 622       7.369  -0.095 -18.561  1.00  3.050          C  
ATOM   9380  CG  TYR A 622       8.219  -1.221 -18.034  1.00  3.050          C  
ATOM   9381  CD1 TYR A 622       8.414  -1.382 -16.682  1.00  3.050          C  
ATOM   9382  CD2 TYR A 622       8.828  -2.095 -18.938  1.00  3.050          C  
ATOM   9383  CE1 TYR A 622       9.200  -2.409 -16.239  1.00  3.050          C  
ATOM   9384  CE2 TYR A 622       9.619  -3.117 -18.480  1.00  3.050          C  
ATOM   9385  CZ  TYR A 622       9.803  -3.278 -17.132  1.00  3.050          C  
ATOM   9386  OH  TYR A 622      10.585  -4.309 -16.663  1.00  3.050          O  
ATOM   9387  H   TYR A 622       6.836   2.000 -20.076  1.00  2.560          H  
ATOM   9388  HA  TYR A 622       8.207   1.557 -17.479  1.00  2.640          H  
ATOM   9389 1HB  TYR A 622       6.461  -0.038 -17.965  1.00  3.660          H  
ATOM   9390 2HB  TYR A 622       7.079  -0.325 -19.586  1.00  3.660          H  
ATOM   9391  HD1 TYR A 622       7.947  -0.700 -15.969  1.00  3.660          H  
ATOM   9392  HD2 TYR A 622       8.676  -1.963 -20.012  1.00  3.660          H  
ATOM   9393  HE1 TYR A 622       9.345  -2.540 -15.195  1.00  3.660          H  
ATOM   9394  HE2 TYR A 622      10.094  -3.799 -19.184  1.00  3.660          H  
ATOM   9395  HH  TYR A 622      10.940  -4.806 -17.404  1.00  3.660          H  
ATOM   9396  N   GLU A 623      10.481   1.144 -18.228  1.00  2.450          N  
ATOM   9397  CA  GLU A 623      11.860   0.895 -18.634  1.00  2.550          C  
ATOM   9398  C   GLU A 623      12.579   0.105 -17.547  1.00  2.420          C  
ATOM   9399  O   GLU A 623      12.325   0.294 -16.353  1.00  2.410          O  
ATOM   9400  CB  GLU A 623      12.633   2.194 -18.930  1.00  3.530          C  
ATOM   9401  CG  GLU A 623      12.106   3.056 -20.082  1.00  3.530          C  
ATOM   9402  CD  GLU A 623      12.962   4.278 -20.335  1.00  3.530          C  
ATOM   9403  OE1 GLU A 623      13.931   4.451 -19.635  1.00  3.530          O  
ATOM   9404  OE2 GLU A 623      12.651   5.029 -21.232  1.00  3.530          O  
ATOM   9405  H   GLU A 623      10.249   1.412 -17.262  1.00  2.940          H  
ATOM   9406  HA  GLU A 623      11.854   0.287 -19.538  1.00  3.060          H  
ATOM   9407 1HB  GLU A 623      12.643   2.809 -18.065  1.00  4.240          H  
ATOM   9408 2HB  GLU A 623      13.669   1.946 -19.160  1.00  4.240          H  
ATOM   9409 1HG  GLU A 623      12.078   2.460 -20.982  1.00  4.240          H  
ATOM   9410 2HG  GLU A 623      11.088   3.375 -19.854  1.00  4.240          H  
ATOM   9411  N   ALA A 624      13.513  -0.750 -17.947  1.00  2.400          N  
ATOM   9412  CA  ALA A 624      14.298  -1.492 -16.967  1.00  2.320          C  
ATOM   9413  C   ALA A 624      15.643  -1.881 -17.556  1.00  2.380          C  
ATOM   9414  O   ALA A 624      15.763  -2.052 -18.771  1.00  2.680          O  
ATOM   9415  CB  ALA A 624      13.537  -2.724 -16.509  1.00  3.280          C  
ATOM   9416  H   ALA A 624      13.688  -0.883 -18.936  1.00  2.880          H  
ATOM   9417  HA  ALA A 624      14.485  -0.846 -16.109  1.00  2.780          H  
ATOM   9418 1HB  ALA A 624      14.127  -3.256 -15.761  1.00  3.940          H  
ATOM   9419 2HB  ALA A 624      12.592  -2.425 -16.077  1.00  3.940          H  
ATOM   9420 3HB  ALA A 624      13.354  -3.375 -17.358  1.00  3.940          H  
ATOM   9421  N   ASP A 625      16.627  -2.064 -16.680  1.00  2.340          N  
ATOM   9422  CA  ASP A 625      17.989  -2.462 -17.044  1.00  2.500          C  
ATOM   9423  C   ASP A 625      18.609  -3.117 -15.817  1.00  2.530          C  
ATOM   9424  O   ASP A 625      17.879  -3.717 -15.025  1.00  2.560          O  
ATOM   9425  CB  ASP A 625      18.774  -1.210 -17.483  1.00  3.440          C  
ATOM   9426  CG  ASP A 625      19.936  -1.478 -18.418  1.00  3.440          C  
ATOM   9427  OD1 ASP A 625      20.836  -2.140 -17.972  1.00  3.440          O  
ATOM   9428  OD2 ASP A 625      19.929  -1.036 -19.535  1.00  3.440          O  
ATOM   9429  H   ASP A 625      16.436  -1.863 -15.688  1.00  2.810          H  
ATOM   9430  HA  ASP A 625      17.954  -3.186 -17.858  1.00  3.000          H  
ATOM   9431 1HB  ASP A 625      18.090  -0.524 -17.981  1.00  4.120          H  
ATOM   9432 2HB  ASP A 625      19.147  -0.697 -16.592  1.00  4.120          H  
ATOM   9433  N   SER A 626      19.936  -3.063 -15.663  1.00  2.810          N  
ATOM   9434  CA  SER A 626      20.527  -3.590 -14.443  1.00  2.980          C  
ATOM   9435  C   SER A 626      19.705  -2.955 -13.338  1.00  2.820          C  
ATOM   9436  O   SER A 626      19.322  -1.797 -13.480  1.00  3.230          O  
ATOM   9437  CB  SER A 626      21.986  -3.247 -14.292  1.00  4.100          C  
ATOM   9438  OG  SER A 626      22.420  -3.659 -13.035  1.00  4.100          O  
ATOM   9439  H   SER A 626      20.520  -2.639 -16.384  1.00  3.370          H  
ATOM   9440  HA  SER A 626      20.405  -4.670 -14.405  1.00  3.580          H  
ATOM   9441 1HB  SER A 626      22.561  -3.753 -15.058  1.00  4.920          H  
ATOM   9442 2HB  SER A 626      22.137  -2.175 -14.411  1.00  4.920          H  
ATOM   9443  HG  SER A 626      23.377  -3.455 -12.976  1.00  4.920          H  
ATOM   9444  N   LEU A 627      19.519  -3.671 -12.222  1.00  2.590          N  
ATOM   9445  CA  LEU A 627      18.584  -3.442 -11.077  1.00  2.520          C  
ATOM   9446  C   LEU A 627      17.607  -2.246 -10.999  1.00  2.420          C  
ATOM   9447  O   LEU A 627      16.568  -2.390 -10.355  1.00  2.520          O  
ATOM   9448  CB  LEU A 627      19.402  -3.381  -9.778  1.00  3.560          C  
ATOM   9449  CG  LEU A 627      20.088  -4.677  -9.327  1.00  3.560          C  
ATOM   9450  CD1 LEU A 627      21.024  -4.388  -8.157  1.00  3.560          C  
ATOM   9451  CD2 LEU A 627      19.034  -5.692  -8.880  1.00  3.560          C  
ATOM   9452  H   LEU A 627      20.015  -4.547 -12.236  1.00  3.110          H  
ATOM   9453  HA  LEU A 627      17.948  -4.318 -11.048  1.00  3.020          H  
ATOM   9454 1HB  LEU A 627      20.172  -2.622  -9.900  1.00  4.270          H  
ATOM   9455 2HB  LEU A 627      18.738  -3.062  -8.973  1.00  4.270          H  
ATOM   9456  HG  LEU A 627      20.661  -5.072 -10.134  1.00  4.270          H  
ATOM   9457 1HD1 LEU A 627      21.508  -5.313  -7.836  1.00  4.270          H  
ATOM   9458 2HD1 LEU A 627      21.783  -3.669  -8.459  1.00  4.270          H  
ATOM   9459 3HD1 LEU A 627      20.466  -3.990  -7.334  1.00  4.270          H  
ATOM   9460 1HD2 LEU A 627      19.520  -6.600  -8.540  1.00  4.270          H  
ATOM   9461 2HD2 LEU A 627      18.468  -5.275  -8.064  1.00  4.270          H  
ATOM   9462 3HD2 LEU A 627      18.355  -5.943  -9.680  1.00  4.270          H  
ATOM   9463  N   GLN A 628      17.888  -1.096 -11.567  1.00  2.360          N  
ATOM   9464  CA  GLN A 628      16.903  -0.037 -11.550  1.00  2.360          C  
ATOM   9465  C   GLN A 628      15.761  -0.353 -12.523  1.00  2.220          C  
ATOM   9466  O   GLN A 628      15.961  -0.851 -13.641  1.00  2.220          O  
ATOM   9467  CB  GLN A 628      17.549   1.306 -11.895  1.00  3.300          C  
ATOM   9468  CG  GLN A 628      18.527   1.792 -10.843  1.00  3.300          C  
ATOM   9469  CD  GLN A 628      17.793   2.064  -9.558  1.00  3.300          C  
ATOM   9470  OE1 GLN A 628      16.827   2.838  -9.578  1.00  3.300          O  
ATOM   9471  NE2 GLN A 628      18.219   1.427  -8.471  1.00  3.300          N  
ATOM   9472  H   GLN A 628      18.738  -0.992 -12.092  1.00  2.830          H  
ATOM   9473  HA  GLN A 628      16.473   0.025 -10.551  1.00  2.830          H  
ATOM   9474 1HB  GLN A 628      18.090   1.208 -12.838  1.00  3.960          H  
ATOM   9475 2HB  GLN A 628      16.777   2.062 -12.033  1.00  3.960          H  
ATOM   9476 1HG  GLN A 628      19.275   1.020 -10.662  1.00  3.960          H  
ATOM   9477 2HG  GLN A 628      19.003   2.713 -11.181  1.00  3.960          H  
ATOM   9478 1HE2 GLN A 628      17.756   1.534  -7.588  1.00  3.960          H  
ATOM   9479 2HE2 GLN A 628      19.004   0.811  -8.529  1.00  3.960          H  
ATOM   9480  N   LEU A 629      14.555  -0.032 -12.082  1.00  2.180          N  
ATOM   9481  CA  LEU A 629      13.343  -0.208 -12.865  1.00  2.120          C  
ATOM   9482  C   LEU A 629      12.492   1.027 -12.662  1.00  2.070          C  
ATOM   9483  O   LEU A 629      12.348   1.512 -11.538  1.00  2.140          O  
ATOM   9484  CB  LEU A 629      12.635  -1.507 -12.438  1.00  2.990          C  
ATOM   9485  CG  LEU A 629      11.378  -1.950 -13.228  1.00  2.990          C  
ATOM   9486  CD1 LEU A 629      11.325  -3.480 -13.206  1.00  2.990          C  
ATOM   9487  CD2 LEU A 629      10.107  -1.383 -12.593  1.00  2.990          C  
ATOM   9488  H   LEU A 629      14.481   0.355 -11.150  1.00  2.620          H  
ATOM   9489  HA  LEU A 629      13.600  -0.277 -13.921  1.00  2.540          H  
ATOM   9490 1HB  LEU A 629      13.364  -2.312 -12.517  1.00  3.590          H  
ATOM   9491 2HB  LEU A 629      12.352  -1.419 -11.397  1.00  3.590          H  
ATOM   9492  HG  LEU A 629      11.449  -1.607 -14.259  1.00  3.590          H  
ATOM   9493 1HD1 LEU A 629      10.460  -3.838 -13.756  1.00  3.590          H  
ATOM   9494 2HD1 LEU A 629      12.227  -3.884 -13.667  1.00  3.590          H  
ATOM   9495 3HD1 LEU A 629      11.258  -3.826 -12.175  1.00  3.590          H  
ATOM   9496 1HD2 LEU A 629       9.234  -1.714 -13.138  1.00  3.590          H  
ATOM   9497 2HD2 LEU A 629      10.039  -1.740 -11.575  1.00  3.590          H  
ATOM   9498 3HD2 LEU A 629      10.123  -0.304 -12.598  1.00  3.590          H  
ATOM   9499  N   THR A 630      11.985   1.583 -13.747  1.00  2.020          N  
ATOM   9500  CA  THR A 630      11.184   2.789 -13.631  1.00  2.010          C  
ATOM   9501  C   THR A 630       9.816   2.670 -14.317  1.00  1.960          C  
ATOM   9502  O   THR A 630       9.691   2.269 -15.481  1.00  1.960          O  
ATOM   9503  CB  THR A 630      12.002   4.002 -14.140  1.00  2.820          C  
ATOM   9504  OG1 THR A 630      11.237   5.176 -14.015  1.00  2.820          O  
ATOM   9505  CG2 THR A 630      12.400   3.833 -15.578  1.00  2.820          C  
ATOM   9506  H   THR A 630      12.135   1.143 -14.658  1.00  2.420          H  
ATOM   9507  HA  THR A 630      10.989   2.966 -12.573  1.00  2.410          H  
ATOM   9508  HB  THR A 630      12.902   4.099 -13.530  1.00  3.380          H  
ATOM   9509  HG1 THR A 630      11.797   5.938 -14.190  1.00  3.380          H  
ATOM   9510 1HG2 THR A 630      12.977   4.698 -15.903  1.00  3.380          H  
ATOM   9511 2HG2 THR A 630      13.006   2.935 -15.684  1.00  3.380          H  
ATOM   9512 3HG2 THR A 630      11.515   3.748 -16.199  1.00  3.380          H  
ATOM   9513  N   GLY A 631       8.776   2.909 -13.532  1.00  2.000          N  
ATOM   9514  CA  GLY A 631       7.352   2.879 -13.974  1.00  2.020          C  
ATOM   9515  C   GLY A 631       6.820   4.293 -14.280  1.00  1.870          C  
ATOM   9516  O   GLY A 631       5.949   4.771 -13.569  1.00  1.980          O  
ATOM   9517  H   GLY A 631       9.033   3.233 -12.582  1.00  2.400          H  
ATOM   9518 1HA  GLY A 631       7.263   2.261 -14.866  1.00  2.420          H  
ATOM   9519 2HA  GLY A 631       6.739   2.414 -13.203  1.00  2.420          H  
ATOM   9520  N   MET A 632       7.404   5.031 -15.213  1.00  1.810          N  
ATOM   9521  CA  MET A 632       7.108   6.466 -15.284  1.00  1.560          C  
ATOM   9522  C   MET A 632       5.677   6.838 -15.598  1.00  1.420          C  
ATOM   9523  O   MET A 632       5.099   6.350 -16.569  1.00  1.730          O  
ATOM   9524  CB  MET A 632       8.037   7.086 -16.320  1.00  2.280          C  
ATOM   9525  CG  MET A 632       9.501   7.048 -15.917  1.00  2.280          C  
ATOM   9526  SD  MET A 632      10.642   7.708 -17.165  1.00  2.280          S  
ATOM   9527  CE  MET A 632      10.710   6.354 -18.364  1.00  2.280          C  
ATOM   9528  H   MET A 632       8.016   4.608 -15.917  1.00  2.170          H  
ATOM   9529  HA  MET A 632       7.323   6.907 -14.316  1.00  1.870          H  
ATOM   9530 1HB  MET A 632       7.938   6.539 -17.237  1.00  2.740          H  
ATOM   9531 2HB  MET A 632       7.743   8.121 -16.508  1.00  2.740          H  
ATOM   9532 1HG  MET A 632       9.639   7.591 -14.983  1.00  2.740          H  
ATOM   9533 2HG  MET A 632       9.758   6.011 -15.748  1.00  2.740          H  
ATOM   9534 1HE  MET A 632      11.376   6.623 -19.188  1.00  2.740          H  
ATOM   9535 2HE  MET A 632      11.088   5.454 -17.883  1.00  2.740          H  
ATOM   9536 3HE  MET A 632       9.725   6.152 -18.753  1.00  2.740          H  
ATOM   9537  N   THR A 633       5.116   7.799 -14.849  1.00  1.320          N  
ATOM   9538  CA  THR A 633       3.750   8.201 -15.190  1.00  1.320          C  
ATOM   9539  C   THR A 633       3.701   9.681 -15.453  1.00  1.210          C  
ATOM   9540  O   THR A 633       4.246  10.493 -14.692  1.00  1.440          O  
ATOM   9541  CB  THR A 633       2.677   7.859 -14.129  1.00  1.850          C  
ATOM   9542  OG1 THR A 633       2.652   6.459 -13.875  1.00  1.850          O  
ATOM   9543  CG2 THR A 633       1.272   8.242 -14.731  1.00  1.850          C  
ATOM   9544  H   THR A 633       5.612   8.225 -14.052  1.00  1.580          H  
ATOM   9545  HA  THR A 633       3.453   7.703 -16.112  1.00  1.580          H  
ATOM   9546  HB  THR A 633       2.858   8.395 -13.197  1.00  2.220          H  
ATOM   9547  HG1 THR A 633       2.161   6.309 -13.028  1.00  2.220          H  
ATOM   9548 1HG2 THR A 633       0.508   7.991 -14.068  1.00  2.220          H  
ATOM   9549 2HG2 THR A 633       1.192   9.290 -14.927  1.00  2.220          H  
ATOM   9550 3HG2 THR A 633       1.121   7.687 -15.660  1.00  2.220          H  
ATOM   9551  N   ASP A 634       3.005  10.035 -16.528  1.00  1.370          N  
ATOM   9552  CA  ASP A 634       2.808  11.417 -16.901  1.00  1.530          C  
ATOM   9553  C   ASP A 634       1.311  11.819 -16.983  1.00  1.260          C  
ATOM   9554  O   ASP A 634       0.649  11.576 -17.999  1.00  1.460          O  
ATOM   9555  CB  ASP A 634       3.465  11.646 -18.260  1.00  2.080          C  
ATOM   9556  CG  ASP A 634       3.461  13.061 -18.699  1.00  2.080          C  
ATOM   9557  OD1 ASP A 634       2.926  13.852 -17.977  1.00  2.080          O  
ATOM   9558  OD2 ASP A 634       3.999  13.357 -19.742  1.00  2.080          O  
ATOM   9559  H   ASP A 634       2.626   9.280 -17.108  1.00  1.640          H  
ATOM   9560  HA  ASP A 634       3.312  12.047 -16.181  1.00  1.840          H  
ATOM   9561 1HB  ASP A 634       4.491  11.278 -18.242  1.00  2.490          H  
ATOM   9562 2HB  ASP A 634       2.930  11.081 -18.986  1.00  2.490          H  
ATOM   9563  N   PRO A 635       0.724  12.390 -15.904  1.00  1.240          N  
ATOM   9564  CA  PRO A 635      -0.623  12.926 -15.790  1.00  1.250          C  
ATOM   9565  C   PRO A 635      -0.682  14.286 -16.467  1.00  1.190          C  
ATOM   9566  O   PRO A 635      -0.790  15.334 -15.808  1.00  1.380          O  
ATOM   9567  CB  PRO A 635      -0.836  13.055 -14.272  1.00  1.880          C  
ATOM   9568  CG  PRO A 635       0.258  12.261 -13.675  1.00  1.880          C  
ATOM   9569  CD  PRO A 635       1.382  12.362 -14.652  1.00  1.880          C  
ATOM   9570  HA  PRO A 635      -1.338  12.244 -16.259  1.00  1.500          H  
ATOM   9571 1HB  PRO A 635      -0.771  14.102 -13.963  1.00  2.250          H  
ATOM   9572 2HB  PRO A 635      -1.836  12.720 -13.997  1.00  2.250          H  
ATOM   9573 1HG  PRO A 635       0.531  12.685 -12.697  1.00  2.250          H  
ATOM   9574 2HG  PRO A 635      -0.050  11.229 -13.491  1.00  2.250          H  
ATOM   9575 1HD  PRO A 635       1.905  13.274 -14.561  1.00  2.250          H  
ATOM   9576 2HD  PRO A 635       1.993  11.506 -14.493  1.00  2.250          H  
ATOM   9577  N   LEU A 636      -0.527  14.248 -17.783  1.00  1.450          N  
ATOM   9578  CA  LEU A 636      -0.546  15.381 -18.704  1.00  1.670          C  
ATOM   9579  C   LEU A 636       0.653  16.334 -18.512  1.00  1.550          C  
ATOM   9580  O   LEU A 636       1.432  16.552 -19.441  1.00  2.160          O  
ATOM   9581  CB  LEU A 636      -1.878  16.137 -18.512  1.00  2.250          C  
ATOM   9582  CG  LEU A 636      -2.213  17.290 -19.447  1.00  2.250          C  
ATOM   9583  CD1 LEU A 636      -2.403  16.759 -20.876  1.00  2.250          C  
ATOM   9584  CD2 LEU A 636      -3.452  17.962 -18.911  1.00  2.250          C  
ATOM   9585  H   LEU A 636      -0.377  13.320 -18.188  1.00  1.740          H  
ATOM   9586  HA  LEU A 636      -0.499  14.973 -19.713  1.00  2.000          H  
ATOM   9587 1HB  LEU A 636      -2.685  15.407 -18.614  1.00  2.700          H  
ATOM   9588 2HB  LEU A 636      -1.923  16.541 -17.514  1.00  2.700          H  
ATOM   9589  HG  LEU A 636      -1.410  17.994 -19.480  1.00  2.700          H  
ATOM   9590 1HD1 LEU A 636      -2.657  17.581 -21.544  1.00  2.700          H  
ATOM   9591 2HD1 LEU A 636      -1.493  16.286 -21.233  1.00  2.700          H  
ATOM   9592 3HD1 LEU A 636      -3.210  16.031 -20.882  1.00  2.700          H  
ATOM   9593 1HD2 LEU A 636      -3.728  18.793 -19.559  1.00  2.700          H  
ATOM   9594 2HD2 LEU A 636      -4.246  17.226 -18.884  1.00  2.700          H  
ATOM   9595 3HD2 LEU A 636      -3.268  18.331 -17.905  1.00  2.700          H  
ATOM   9596  N   GLN A 637       0.734  16.967 -17.334  1.00  1.210          N  
ATOM   9597  CA  GLN A 637       1.830  17.885 -16.989  1.00  1.330          C  
ATOM   9598  C   GLN A 637       2.611  17.495 -15.719  1.00  1.250          C  
ATOM   9599  O   GLN A 637       3.784  17.851 -15.567  1.00  1.350          O  
ATOM   9600  CB  GLN A 637       1.297  19.312 -16.773  1.00  1.810          C  
ATOM   9601  CG  GLN A 637       0.607  19.954 -17.965  1.00  1.810          C  
ATOM   9602  CD  GLN A 637       1.525  20.153 -19.146  1.00  1.810          C  
ATOM   9603  OE1 GLN A 637       2.619  20.706 -19.009  1.00  1.810          O  
ATOM   9604  NE2 GLN A 637       1.095  19.711 -20.316  1.00  1.810          N  
ATOM   9605  H   GLN A 637       0.028  16.716 -16.652  1.00  1.450          H  
ATOM   9606  HA  GLN A 637       2.538  17.893 -17.818  1.00  1.600          H  
ATOM   9607 1HB  GLN A 637       0.588  19.311 -15.945  1.00  2.180          H  
ATOM   9608 2HB  GLN A 637       2.122  19.966 -16.479  1.00  2.180          H  
ATOM   9609 1HG  GLN A 637      -0.210  19.333 -18.257  1.00  2.180          H  
ATOM   9610 2HG  GLN A 637       0.239  20.932 -17.654  1.00  2.180          H  
ATOM   9611 1HE2 GLN A 637       1.668  19.812 -21.128  1.00  2.180          H  
ATOM   9612 2HE2 GLN A 637       0.207  19.265 -20.394  1.00  2.180          H  
ATOM   9613  N   ARG A 638       1.921  16.867 -14.765  1.00  1.140          N  
ATOM   9614  CA  ARG A 638       2.449  16.579 -13.423  1.00  1.140          C  
ATOM   9615  C   ARG A 638       3.053  15.211 -13.202  1.00  1.060          C  
ATOM   9616  O   ARG A 638       2.433  14.380 -12.538  1.00  1.250          O  
ATOM   9617  CB  ARG A 638       1.352  16.777 -12.419  1.00  1.600          C  
ATOM   9618  CG  ARG A 638       0.963  18.174 -12.291  1.00  1.600          C  
ATOM   9619  CD  ARG A 638      -0.171  18.369 -11.435  1.00  1.600          C  
ATOM   9620  NE  ARG A 638       0.069  18.031 -10.048  1.00  1.600          N  
ATOM   9621  CZ  ARG A 638      -0.659  18.522  -9.024  1.00  1.600          C  
ATOM   9622  NH1 ARG A 638      -1.581  19.440  -9.254  1.00  1.600          N  
ATOM   9623  NH2 ARG A 638      -0.439  18.101  -7.789  1.00  1.600          N  
ATOM   9624  H   ARG A 638       0.974  16.561 -14.990  1.00  1.370          H  
ATOM   9625  HA  ARG A 638       3.229  17.314 -13.220  1.00  1.370          H  
ATOM   9626 1HB  ARG A 638       0.473  16.206 -12.724  1.00  1.920          H  
ATOM   9627 2HB  ARG A 638       1.658  16.415 -11.461  1.00  1.920          H  
ATOM   9628 1HG  ARG A 638       1.796  18.737 -11.873  1.00  1.920          H  
ATOM   9629 2HG  ARG A 638       0.715  18.584 -13.272  1.00  1.920          H  
ATOM   9630 1HD  ARG A 638      -0.435  19.359 -11.493  1.00  1.920          H  
ATOM   9631 2HD  ARG A 638      -1.001  17.758 -11.795  1.00  1.920          H  
ATOM   9632  HE  ARG A 638       0.774  17.340  -9.840  1.00  1.920          H  
ATOM   9633 1HH1 ARG A 638      -1.703  19.840 -10.197  1.00  1.920          H  
ATOM   9634 2HH1 ARG A 638      -2.115  19.810  -8.488  1.00  1.920          H  
ATOM   9635 1HH2 ARG A 638       0.270  17.410  -7.602  1.00  1.920          H  
ATOM   9636 2HH2 ARG A 638      -0.972  18.485  -7.021  1.00  1.920          H  
ATOM   9637  N   THR A 639       4.256  14.967 -13.688  1.00  1.080          N  
ATOM   9638  CA  THR A 639       4.776  13.610 -13.646  1.00  1.060          C  
ATOM   9639  C   THR A 639       5.101  13.123 -12.248  1.00  1.070          C  
ATOM   9640  O   THR A 639       5.430  13.906 -11.361  1.00  1.170          O  
ATOM   9641  CB  THR A 639       6.071  13.528 -14.469  1.00  1.490          C  
ATOM   9642  OG1 THR A 639       7.049  14.399 -13.882  1.00  1.490          O  
ATOM   9643  CG2 THR A 639       5.814  13.977 -15.900  1.00  1.490          C  
ATOM   9644  H   THR A 639       4.784  15.695 -14.155  1.00  1.300          H  
ATOM   9645  HA  THR A 639       4.052  12.935 -14.070  1.00  1.270          H  
ATOM   9646  HB  THR A 639       6.444  12.499 -14.467  1.00  1.790          H  
ATOM   9647  HG1 THR A 639       7.297  14.059 -13.012  1.00  1.790          H  
ATOM   9648 1HG2 THR A 639       6.737  13.921 -16.469  1.00  1.790          H  
ATOM   9649 2HG2 THR A 639       5.088  13.340 -16.348  1.00  1.790          H  
ATOM   9650 3HG2 THR A 639       5.446  14.998 -15.918  1.00  1.790          H  
ATOM   9651  N   TRP A 640       5.129  11.797 -12.119  1.00  1.060          N  
ATOM   9652  CA  TRP A 640       5.534  11.094 -10.904  1.00  1.180          C  
ATOM   9653  C   TRP A 640       6.750  10.241 -11.124  1.00  1.330          C  
ATOM   9654  O   TRP A 640       6.882   9.558 -12.155  1.00  1.410          O  
ATOM   9655  CB  TRP A 640       4.418  10.203 -10.347  1.00  1.600          C  
ATOM   9656  CG  TRP A 640       3.392  10.915  -9.561  1.00  1.600          C  
ATOM   9657  CD1 TRP A 640       2.310  11.605  -9.987  1.00  1.600          C  
ATOM   9658  CD2 TRP A 640       3.363  10.963  -8.116  1.00  1.600          C  
ATOM   9659  NE1 TRP A 640       1.612  12.094  -8.902  1.00  1.600          N  
ATOM   9660  CE2 TRP A 640       2.252  11.704  -7.752  1.00  1.600          C  
ATOM   9661  CE3 TRP A 640       4.187  10.436  -7.123  1.00  1.600          C  
ATOM   9662  CZ2 TRP A 640       1.939  11.947  -6.426  1.00  1.600          C  
ATOM   9663  CZ3 TRP A 640       3.876  10.670  -5.795  1.00  1.600          C  
ATOM   9664  CH2 TRP A 640       2.784  11.409  -5.458  1.00  1.600          C  
ATOM   9665  H   TRP A 640       4.835  11.248 -12.933  1.00  1.270          H  
ATOM   9666  HA  TRP A 640       5.778  11.839 -10.142  1.00  1.420          H  
ATOM   9667 1HB  TRP A 640       3.906   9.706 -11.176  1.00  1.920          H  
ATOM   9668 2HB  TRP A 640       4.853   9.422  -9.727  1.00  1.920          H  
ATOM   9669  HD1 TRP A 640       2.035  11.755 -11.031  1.00  1.920          H  
ATOM   9670  HE1 TRP A 640       0.771  12.639  -8.962  1.00  1.920          H  
ATOM   9671  HE3 TRP A 640       5.066   9.859  -7.392  1.00  1.920          H  
ATOM   9672  HZ2 TRP A 640       1.069  12.533  -6.135  1.00  1.920          H  
ATOM   9673  HZ3 TRP A 640       4.532  10.261  -5.028  1.00  1.920          H  
ATOM   9674  HH2 TRP A 640       2.572  11.585  -4.406  1.00  1.920          H  
ATOM   9675  N   LEU A 641       7.609  10.214 -10.102  1.00  1.410          N  
ATOM   9676  CA  LEU A 641       8.799   9.393 -10.162  1.00  1.610          C  
ATOM   9677  C   LEU A 641       8.543   8.050  -9.435  1.00  1.680          C  
ATOM   9678  O   LEU A 641       8.290   8.045  -8.227  1.00  1.810          O  
ATOM   9679  CB  LEU A 641       9.989  10.106  -9.537  1.00  2.170          C  
ATOM   9680  CG  LEU A 641      10.310  11.546 -10.091  1.00  2.170          C  
ATOM   9681  CD1 LEU A 641      11.524  12.115  -9.342  1.00  2.170          C  
ATOM   9682  CD2 LEU A 641      10.576  11.507 -11.611  1.00  2.170          C  
ATOM   9683  H   LEU A 641       7.433  10.819  -9.288  1.00  1.690          H  
ATOM   9684  HA  LEU A 641       9.037   9.276 -11.194  1.00  1.930          H  
ATOM   9685 1HB  LEU A 641       9.821  10.151  -8.500  1.00  2.610          H  
ATOM   9686 2HB  LEU A 641      10.874   9.493  -9.701  1.00  2.610          H  
ATOM   9687  HG  LEU A 641       9.457  12.203  -9.895  1.00  2.610          H  
ATOM   9688 1HD1 LEU A 641      11.733  13.119  -9.710  1.00  2.610          H  
ATOM   9689 2HD1 LEU A 641      11.331  12.167  -8.288  1.00  2.610          H  
ATOM   9690 3HD1 LEU A 641      12.391  11.479  -9.515  1.00  2.610          H  
ATOM   9691 1HD2 LEU A 641      10.793  12.517 -11.959  1.00  2.610          H  
ATOM   9692 2HD2 LEU A 641      11.429  10.863 -11.823  1.00  2.610          H  
ATOM   9693 3HD2 LEU A 641       9.706  11.140 -12.146  1.00  2.610          H  
ATOM   9694  N   PRO A 642       8.541   6.926 -10.179  1.00  1.730          N  
ATOM   9695  CA  PRO A 642       8.271   5.528  -9.831  1.00  1.820          C  
ATOM   9696  C   PRO A 642       9.474   4.778  -9.307  1.00  1.880          C  
ATOM   9697  O   PRO A 642      10.036   3.996 -10.085  1.00  2.060          O  
ATOM   9698  CB  PRO A 642       7.996   4.946 -11.165  1.00  2.730          C  
ATOM   9699  CG  PRO A 642       8.955   5.713 -12.055  1.00  2.730          C  
ATOM   9700  CD  PRO A 642       8.945   7.050 -11.583  1.00  2.730          C  
ATOM   9701  HA  PRO A 642       7.412   5.449  -9.159  1.00  2.180          H  
ATOM   9702 1HB  PRO A 642       8.099   3.878 -11.127  1.00  3.280          H  
ATOM   9703 2HB  PRO A 642       6.983   5.151 -11.424  1.00  3.280          H  
ATOM   9704 1HG  PRO A 642       9.956   5.307 -11.990  1.00  3.280          H  
ATOM   9705 2HG  PRO A 642       8.722   5.662 -13.071  1.00  3.280          H  
ATOM   9706 1HD  PRO A 642       9.971   7.441 -11.692  1.00  3.280          H  
ATOM   9707 2HD  PRO A 642       8.201   7.579 -12.172  1.00  3.280          H  
ATOM   9708  N   GLN A 643       9.966   5.043  -8.109  1.00  1.870          N  
ATOM   9709  CA  GLN A 643      11.202   4.374  -7.734  1.00  1.980          C  
ATOM   9710  C   GLN A 643      10.968   2.936  -7.294  1.00  1.960          C  
ATOM   9711  O   GLN A 643      10.224   2.674  -6.338  1.00  1.800          O  
ATOM   9712  CB  GLN A 643      11.925   5.139  -6.612  1.00  2.730          C  
ATOM   9713  CG  GLN A 643      13.260   4.506  -6.145  1.00  2.730          C  
ATOM   9714  CD  GLN A 643      14.372   4.579  -7.197  1.00  2.730          C  
ATOM   9715  OE1 GLN A 643      14.739   5.675  -7.637  1.00  2.730          O  
ATOM   9716  NE2 GLN A 643      14.898   3.423  -7.607  1.00  2.730          N  
ATOM   9717  H   GLN A 643       9.485   5.627  -7.414  1.00  2.240          H  
ATOM   9718  HA  GLN A 643      11.857   4.353  -8.607  1.00  2.380          H  
ATOM   9719 1HB  GLN A 643      12.132   6.156  -6.941  1.00  3.270          H  
ATOM   9720 2HB  GLN A 643      11.269   5.206  -5.744  1.00  3.270          H  
ATOM   9721 1HG  GLN A 643      13.597   5.039  -5.260  1.00  3.270          H  
ATOM   9722 2HG  GLN A 643      13.112   3.460  -5.905  1.00  3.270          H  
ATOM   9723 1HE2 GLN A 643      15.638   3.395  -8.308  1.00  3.270          H  
ATOM   9724 2HE2 GLN A 643      14.563   2.526  -7.245  1.00  3.270          H  
ATOM   9725  N   TYR A 644      11.674   2.011  -7.929  1.00  2.200          N  
ATOM   9726  CA  TYR A 644      11.610   0.608  -7.561  1.00  2.250          C  
ATOM   9727  C   TYR A 644      12.867   0.192  -6.832  1.00  2.390          C  
ATOM   9728  O   TYR A 644      13.939   0.800  -6.967  1.00  2.610          O  
ATOM   9729  CB  TYR A 644      11.311  -0.280  -8.765  1.00  3.130          C  
ATOM   9730  CG  TYR A 644       9.862  -0.187  -9.225  1.00  3.130          C  
ATOM   9731  CD1 TYR A 644       9.411   0.836 -10.023  1.00  3.130          C  
ATOM   9732  CD2 TYR A 644       8.994  -1.164  -8.847  1.00  3.130          C  
ATOM   9733  CE1 TYR A 644       8.089   0.880 -10.415  1.00  3.130          C  
ATOM   9734  CE2 TYR A 644       7.683  -1.130  -9.232  1.00  3.130          C  
ATOM   9735  CZ  TYR A 644       7.226  -0.108 -10.010  1.00  3.130          C  
ATOM   9736  OH  TYR A 644       5.907  -0.071 -10.398  1.00  3.130          O  
ATOM   9737  H   TYR A 644      12.239   2.289  -8.728  1.00  2.640          H  
ATOM   9738  HA  TYR A 644      10.800   0.468  -6.865  1.00  2.700          H  
ATOM   9739 1HB  TYR A 644      11.952   0.002  -9.585  1.00  3.760          H  
ATOM   9740 2HB  TYR A 644      11.528  -1.322  -8.516  1.00  3.760          H  
ATOM   9741  HD1 TYR A 644      10.099   1.610 -10.343  1.00  3.760          H  
ATOM   9742  HD2 TYR A 644       9.350  -1.969  -8.240  1.00  3.760          H  
ATOM   9743  HE1 TYR A 644       7.734   1.684 -11.041  1.00  3.760          H  
ATOM   9744  HE2 TYR A 644       7.009  -1.919  -8.919  1.00  3.760          H  
ATOM   9745  HH  TYR A 644       5.451  -0.846 -10.056  1.00  3.760          H  
ATOM   9746  N   ASP A 645      12.725  -0.800  -5.985  1.00  2.360          N  
ATOM   9747  CA  ASP A 645      13.847  -1.320  -5.250  1.00  2.530          C  
ATOM   9748  C   ASP A 645      14.592  -2.365  -6.088  1.00  2.740          C  
ATOM   9749  O   ASP A 645      14.157  -2.725  -7.186  1.00  3.010          O  
ATOM   9750  CB  ASP A 645      13.333  -1.894  -3.924  1.00  3.470          C  
ATOM   9751  CG  ASP A 645      14.398  -2.083  -2.859  1.00  3.470          C  
ATOM   9752  OD1 ASP A 645      15.526  -1.743  -3.145  1.00  3.470          O  
ATOM   9753  OD2 ASP A 645      14.107  -2.628  -1.813  1.00  3.470          O  
ATOM   9754  H   ASP A 645      11.811  -1.252  -5.871  1.00  2.830          H  
ATOM   9755  HA  ASP A 645      14.534  -0.496  -5.033  1.00  3.040          H  
ATOM   9756 1HB  ASP A 645      12.579  -1.214  -3.521  1.00  4.170          H  
ATOM   9757 2HB  ASP A 645      12.816  -2.810  -4.120  1.00  4.170          H  
ATOM   9758  N   GLU A 646      15.674  -2.908  -5.537  1.00  2.850          N  
ATOM   9759  CA  GLU A 646      16.500  -3.915  -6.217  1.00  3.210          C  
ATOM   9760  C   GLU A 646      15.697  -5.172  -6.531  1.00  3.260          C  
ATOM   9761  O   GLU A 646      15.865  -5.822  -7.558  1.00  3.700          O  
ATOM   9762  CB  GLU A 646      17.705  -4.270  -5.349  1.00  4.350          C  
ATOM   9763  CG  GLU A 646      18.699  -3.139  -5.181  1.00  4.350          C  
ATOM   9764  CD  GLU A 646      19.904  -3.531  -4.376  1.00  4.350          C  
ATOM   9765  OE1 GLU A 646      19.911  -4.615  -3.842  1.00  4.350          O  
ATOM   9766  OE2 GLU A 646      20.822  -2.750  -4.300  1.00  4.350          O  
ATOM   9767  H   GLU A 646      15.951  -2.546  -4.620  1.00  3.420          H  
ATOM   9768  HA  GLU A 646      16.850  -3.486  -7.161  1.00  3.850          H  
ATOM   9769 1HB  GLU A 646      17.355  -4.551  -4.354  1.00  5.220          H  
ATOM   9770 2HB  GLU A 646      18.225  -5.128  -5.763  1.00  5.220          H  
ATOM   9771 1HG  GLU A 646      19.001  -2.772  -6.154  1.00  5.220          H  
ATOM   9772 2HG  GLU A 646      18.192  -2.322  -4.668  1.00  5.220          H  
ATOM   9773  N   GLN A 647      14.790  -5.479  -5.619  1.00  3.060          N  
ATOM   9774  CA  GLN A 647      13.880  -6.617  -5.647  1.00  3.380          C  
ATOM   9775  C   GLN A 647      12.734  -6.494  -6.677  1.00  3.680          C  
ATOM   9776  O   GLN A 647      11.897  -7.390  -6.782  1.00  4.160          O  
ATOM   9777  CB  GLN A 647      13.359  -6.857  -4.227  1.00  4.600          C  
ATOM   9778  CG  GLN A 647      12.563  -5.723  -3.673  1.00  4.600          C  
ATOM   9779  CD  GLN A 647      12.125  -5.949  -2.284  1.00  4.600          C  
ATOM   9780  OE1 GLN A 647      11.565  -6.992  -2.024  1.00  4.600          O  
ATOM   9781  NE2 GLN A 647      12.385  -5.014  -1.375  1.00  4.600          N  
ATOM   9782  H   GLN A 647      14.766  -4.884  -4.803  1.00  3.670          H  
ATOM   9783  HA  GLN A 647      14.464  -7.494  -5.928  1.00  4.060          H  
ATOM   9784 1HB  GLN A 647      12.733  -7.750  -4.213  1.00  5.520          H  
ATOM   9785 2HB  GLN A 647      14.196  -7.029  -3.557  1.00  5.520          H  
ATOM   9786 1HG  GLN A 647      13.196  -4.867  -3.655  1.00  5.520          H  
ATOM   9787 2HG  GLN A 647      11.708  -5.557  -4.290  1.00  5.520          H  
ATOM   9788 1HE2 GLN A 647      12.116  -5.154  -0.416  1.00  5.520          H  
ATOM   9789 2HE2 GLN A 647      12.888  -4.145  -1.628  1.00  5.520          H  
ATOM   9790  N   GLY A 648      12.610  -5.340  -7.350  1.00  3.630          N  
ATOM   9791  CA  GLY A 648      11.576  -5.121  -8.369  1.00  4.150          C  
ATOM   9792  C   GLY A 648      10.236  -4.646  -7.817  1.00  4.140          C  
ATOM   9793  O   GLY A 648       9.287  -4.409  -8.564  1.00  4.780          O  
ATOM   9794  H   GLY A 648      13.302  -4.593  -7.225  1.00  4.360          H  
ATOM   9795 1HA  GLY A 648      11.948  -4.383  -9.082  1.00  4.980          H  
ATOM   9796 2HA  GLY A 648      11.429  -6.043  -8.926  1.00  4.980          H  
ATOM   9797  N   GLN A 649      10.153  -4.531  -6.511  1.00  3.690          N  
ATOM   9798  CA  GLN A 649       8.952  -4.088  -5.834  1.00  3.630          C  
ATOM   9799  C   GLN A 649       9.139  -2.605  -5.649  1.00  3.400          C  
ATOM   9800  O   GLN A 649      10.288  -2.172  -5.573  1.00  2.940          O  
ATOM   9801  CB  GLN A 649       8.802  -4.823  -4.514  1.00  5.110          C  
ATOM   9802  CG  GLN A 649       8.604  -6.286  -4.695  1.00  5.110          C  
ATOM   9803  CD  GLN A 649       8.587  -6.975  -3.414  1.00  5.110          C  
ATOM   9804  OE1 GLN A 649       7.868  -6.563  -2.468  1.00  5.110          O  
ATOM   9805  NE2 GLN A 649       9.387  -8.027  -3.358  1.00  5.110          N  
ATOM   9806  H   GLN A 649      10.982  -4.754  -5.982  1.00  4.430          H  
ATOM   9807  HA  GLN A 649       8.092  -4.286  -6.470  1.00  4.360          H  
ATOM   9808 1HB  GLN A 649       9.682  -4.665  -3.904  1.00  6.130          H  
ATOM   9809 2HB  GLN A 649       7.963  -4.438  -3.949  1.00  6.130          H  
ATOM   9810 1HG  GLN A 649       7.657  -6.459  -5.197  1.00  6.130          H  
ATOM   9811 2HG  GLN A 649       9.427  -6.693  -5.288  1.00  6.130          H  
ATOM   9812 1HE2 GLN A 649       9.500  -8.590  -2.522  1.00  6.130          H  
ATOM   9813 2HE2 GLN A 649       9.937  -8.298  -4.148  1.00  6.130          H  
ATOM   9814  N   PRO A 650       8.080  -1.790  -5.628  1.00  3.980          N  
ATOM   9815  CA  PRO A 650       8.184  -0.361  -5.456  1.00  4.010          C  
ATOM   9816  C   PRO A 650       8.821  -0.017  -4.133  1.00  3.160          C  
ATOM   9817  O   PRO A 650       8.495  -0.622  -3.105  1.00  3.390          O  
ATOM   9818  CB  PRO A 650       6.728   0.091  -5.532  1.00  6.010          C  
ATOM   9819  CG  PRO A 650       5.912  -1.148  -5.221  1.00  6.010          C  
ATOM   9820  CD  PRO A 650       6.720  -2.306  -5.733  1.00  6.010          C  
ATOM   9821  HA  PRO A 650       8.740   0.078  -6.286  1.00  4.810          H  
ATOM   9822 1HB  PRO A 650       6.568   0.905  -4.808  1.00  7.220          H  
ATOM   9823 2HB  PRO A 650       6.524   0.508  -6.530  1.00  7.220          H  
ATOM   9824 1HG  PRO A 650       5.714  -1.211  -4.136  1.00  7.220          H  
ATOM   9825 2HG  PRO A 650       4.951  -1.096  -5.726  1.00  7.220          H  
ATOM   9826 1HD  PRO A 650       6.549  -3.152  -5.073  1.00  7.220          H  
ATOM   9827 2HD  PRO A 650       6.465  -2.537  -6.773  1.00  7.220          H  
ATOM   9828  N   ALA A 651       9.762   0.923  -4.200  1.00  2.780          N  
ATOM   9829  CA  ALA A 651      10.451   1.475  -3.055  1.00  2.440          C  
ATOM   9830  C   ALA A 651       9.609   2.601  -2.497  1.00  2.320          C  
ATOM   9831  O   ALA A 651       9.370   2.708  -1.293  1.00  2.690          O  
ATOM   9832  CB  ALA A 651      11.838   1.972  -3.435  1.00  3.550          C  
ATOM   9833  H   ALA A 651       9.953   1.359  -5.102  1.00  3.340          H  
ATOM   9834  HA  ALA A 651      10.538   0.700  -2.292  1.00  2.930          H  
ATOM   9835 1HB  ALA A 651      12.333   2.380  -2.556  1.00  4.260          H  
ATOM   9836 2HB  ALA A 651      12.427   1.156  -3.832  1.00  4.260          H  
ATOM   9837 3HB  ALA A 651      11.739   2.741  -4.185  1.00  4.260          H  
ATOM   9838  N   GLY A 652       9.208   3.488  -3.406  1.00  2.270          N  
ATOM   9839  CA  GLY A 652       8.485   4.690  -3.047  1.00  2.260          C  
ATOM   9840  C   GLY A 652       8.243   5.597  -4.234  1.00  2.090          C  
ATOM   9841  O   GLY A 652       8.641   5.294  -5.366  1.00  2.380          O  
ATOM   9842  H   GLY A 652       9.423   3.313  -4.389  1.00  2.720          H  
ATOM   9843 1HA  GLY A 652       7.531   4.425  -2.592  1.00  2.710          H  
ATOM   9844 2HA  GLY A 652       9.060   5.234  -2.310  1.00  2.710          H  
ATOM   9845  N   PHE A 653       7.579   6.715  -3.969  1.00  1.870          N  
ATOM   9846  CA  PHE A 653       7.210   7.602  -5.052  1.00  1.940          C  
ATOM   9847  C   PHE A 653       7.524   9.055  -4.743  1.00  1.780          C  
ATOM   9848  O   PHE A 653       7.406   9.508  -3.595  1.00  1.790          O  
ATOM   9849  CB  PHE A 653       5.708   7.422  -5.303  1.00  2.690          C  
ATOM   9850  CG  PHE A 653       5.387   5.981  -5.527  1.00  2.690          C  
ATOM   9851  CD1 PHE A 653       4.889   5.206  -4.479  1.00  2.690          C  
ATOM   9852  CD2 PHE A 653       5.657   5.372  -6.716  1.00  2.690          C  
ATOM   9853  CE1 PHE A 653       4.668   3.865  -4.648  1.00  2.690          C  
ATOM   9854  CE2 PHE A 653       5.443   4.024  -6.873  1.00  2.690          C  
ATOM   9855  CZ  PHE A 653       4.950   3.281  -5.851  1.00  2.690          C  
ATOM   9856  H   PHE A 653       7.353   6.922  -2.995  1.00  2.240          H  
ATOM   9857  HA  PHE A 653       7.765   7.316  -5.943  1.00  2.330          H  
ATOM   9858 1HB  PHE A 653       5.130   7.788  -4.458  1.00  3.230          H  
ATOM   9859 2HB  PHE A 653       5.417   7.971  -6.183  1.00  3.230          H  
ATOM   9860  HD1 PHE A 653       4.687   5.675  -3.518  1.00  3.230          H  
ATOM   9861  HD2 PHE A 653       6.063   5.971  -7.523  1.00  3.230          H  
ATOM   9862  HE1 PHE A 653       4.283   3.266  -3.828  1.00  3.230          H  
ATOM   9863  HE2 PHE A 653       5.673   3.540  -7.794  1.00  3.230          H  
ATOM   9864  HZ  PHE A 653       4.790   2.226  -6.001  1.00  3.230          H  
ATOM   9865  N   ILE A 654       7.890   9.807  -5.781  1.00  1.740          N  
ATOM   9866  CA  ILE A 654       8.123  11.240  -5.586  1.00  1.660          C  
ATOM   9867  C   ILE A 654       7.151  12.088  -6.396  1.00  1.610          C  
ATOM   9868  O   ILE A 654       7.012  11.974  -7.624  1.00  1.650          O  
ATOM   9869  CB  ILE A 654       9.571  11.657  -5.896  1.00  2.360          C  
ATOM   9870  CG1 ILE A 654      10.539  10.865  -5.001  1.00  2.360          C  
ATOM   9871  CG2 ILE A 654       9.730  13.185  -5.640  1.00  2.360          C  
ATOM   9872  CD1 ILE A 654      11.993  10.967  -5.386  1.00  2.360          C  
ATOM   9873  H   ILE A 654       8.005   9.355  -6.697  1.00  2.090          H  
ATOM   9874  HA  ILE A 654       7.949  11.480  -4.536  1.00  1.990          H  
ATOM   9875  HB  ILE A 654       9.794  11.461  -6.885  1.00  2.830          H  
ATOM   9876 1HG1 ILE A 654      10.426  11.220  -3.996  1.00  2.830          H  
ATOM   9877 2HG1 ILE A 654      10.267   9.815  -5.030  1.00  2.830          H  
ATOM   9878 1HG2 ILE A 654      10.738  13.504  -5.852  1.00  2.830          H  
ATOM   9879 2HG2 ILE A 654       9.060  13.745  -6.281  1.00  2.830          H  
ATOM   9880 3HG2 ILE A 654       9.495  13.408  -4.591  1.00  2.830          H  
ATOM   9881 1HD1 ILE A 654      12.587  10.372  -4.698  1.00  2.830          H  
ATOM   9882 2HD1 ILE A 654      12.127  10.585  -6.400  1.00  2.830          H  
ATOM   9883 3HD1 ILE A 654      12.331  11.995  -5.342  1.00  2.830          H  
ATOM   9884  N   ALA A 655       6.479  12.953  -5.663  1.00  1.570          N  
ATOM   9885  CA  ALA A 655       5.460  13.864  -6.125  1.00  1.630          C  
ATOM   9886  C   ALA A 655       5.999  14.893  -7.114  1.00  1.680          C  
ATOM   9887  O   ALA A 655       7.183  15.244  -7.063  1.00  1.670          O  
ATOM   9888  CB  ALA A 655       4.860  14.569  -4.929  1.00  2.260          C  
ATOM   9889  H   ALA A 655       6.698  12.964  -4.663  1.00  1.880          H  
ATOM   9890  HA  ALA A 655       4.708  13.269  -6.603  1.00  1.960          H  
ATOM   9891 1HB  ALA A 655       4.063  15.239  -5.216  1.00  2.710          H  
ATOM   9892 2HB  ALA A 655       4.468  13.829  -4.232  1.00  2.710          H  
ATOM   9893 3HB  ALA A 655       5.630  15.137  -4.448  1.00  2.710          H  
ATOM   9894  N   PRO A 656       5.137  15.431  -8.005  1.00  1.860          N  
ATOM   9895  CA  PRO A 656       5.431  16.471  -8.978  1.00  1.970          C  
ATOM   9896  C   PRO A 656       6.186  17.657  -8.379  1.00  1.790          C  
ATOM   9897  O   PRO A 656       6.984  18.278  -9.085  1.00  1.900          O  
ATOM   9898  CB  PRO A 656       4.023  16.875  -9.430  1.00  2.960          C  
ATOM   9899  CG  PRO A 656       3.230  15.595  -9.307  1.00  2.960          C  
ATOM   9900  CD  PRO A 656       3.766  14.901  -8.118  1.00  2.960          C  
ATOM   9901  HA  PRO A 656       5.995  16.030  -9.810  1.00  2.360          H  
ATOM   9902 1HB  PRO A 656       3.639  17.694  -8.801  1.00  3.550          H  
ATOM   9903 2HB  PRO A 656       4.064  17.250 -10.467  1.00  3.550          H  
ATOM   9904 1HG  PRO A 656       2.163  15.798  -9.214  1.00  3.550          H  
ATOM   9905 2HG  PRO A 656       3.356  14.981 -10.213  1.00  3.550          H  
ATOM   9906 1HD  PRO A 656       3.151  15.087  -7.239  1.00  3.550          H  
ATOM   9907 2HD  PRO A 656       3.802  13.856  -8.410  1.00  3.550          H  
ATOM   9908  N   ASP A 657       5.989  17.979  -7.091  1.00  1.600          N  
ATOM   9909  CA  ASP A 657       6.724  19.081  -6.534  1.00  1.570          C  
ATOM   9910  C   ASP A 657       7.533  18.699  -5.290  1.00  1.560          C  
ATOM   9911  O   ASP A 657       7.675  19.503  -4.363  1.00  1.790          O  
ATOM   9912  CB  ASP A 657       5.729  20.167  -6.179  1.00  2.210          C  
ATOM   9913  CG  ASP A 657       4.711  19.628  -5.193  1.00  2.210          C  
ATOM   9914  OD1 ASP A 657       4.713  18.414  -4.961  1.00  2.210          O  
ATOM   9915  OD2 ASP A 657       3.933  20.417  -4.677  1.00  2.210          O  
ATOM   9916  H   ASP A 657       5.308  17.537  -6.463  1.00  1.920          H  
ATOM   9917  HA  ASP A 657       7.417  19.460  -7.285  1.00  1.880          H  
ATOM   9918 1HB  ASP A 657       6.244  21.024  -5.744  1.00  2.650          H  
ATOM   9919 2HB  ASP A 657       5.211  20.503  -7.080  1.00  2.650          H  
ATOM   9920  N   GLY A 658       8.171  17.526  -5.345  1.00  1.650          N  
ATOM   9921  CA  GLY A 658       9.154  17.061  -4.362  1.00  1.750          C  
ATOM   9922  C   GLY A 658       8.731  16.195  -3.162  1.00  1.700          C  
ATOM   9923  O   GLY A 658       9.596  15.556  -2.562  1.00  1.840          O  
ATOM   9924  H   GLY A 658       7.946  16.898  -6.126  1.00  1.980          H  
ATOM   9925 1HA  GLY A 658       9.914  16.506  -4.911  1.00  2.100          H  
ATOM   9926 2HA  GLY A 658       9.670  17.937  -3.976  1.00  2.100          H  
ATOM   9927  N   ARG A 659       7.456  16.119  -2.789  1.00  1.610          N  
ATOM   9928  CA  ARG A 659       7.157  15.264  -1.632  1.00  1.680          C  
ATOM   9929  C   ARG A 659       7.474  13.788  -1.882  1.00  1.620          C  
ATOM   9930  O   ARG A 659       7.079  13.208  -2.895  1.00  1.540          O  
ATOM   9931  CB  ARG A 659       5.715  15.383  -1.160  1.00  2.320          C  
ATOM   9932  CG  ARG A 659       5.421  14.517   0.085  1.00  2.320          C  
ATOM   9933  CD  ARG A 659       4.098  14.749   0.660  1.00  2.320          C  
ATOM   9934  NE  ARG A 659       3.833  13.832   1.755  1.00  2.320          N  
ATOM   9935  CZ  ARG A 659       2.755  13.867   2.571  1.00  2.320          C  
ATOM   9936  NH1 ARG A 659       1.823  14.799   2.440  1.00  2.320          N  
ATOM   9937  NH2 ARG A 659       2.641  12.946   3.521  1.00  2.320          N  
ATOM   9938  H   ARG A 659       6.742  16.676  -3.250  1.00  1.930          H  
ATOM   9939  HA  ARG A 659       7.785  15.600  -0.806  1.00  2.020          H  
ATOM   9940 1HB  ARG A 659       5.487  16.419  -0.915  1.00  2.790          H  
ATOM   9941 2HB  ARG A 659       5.032  15.077  -1.948  1.00  2.790          H  
ATOM   9942 1HG  ARG A 659       5.458  13.461  -0.185  1.00  2.790          H  
ATOM   9943 2HG  ARG A 659       6.162  14.719   0.856  1.00  2.790          H  
ATOM   9944 1HD  ARG A 659       4.064  15.760   1.052  1.00  2.790          H  
ATOM   9945 2HD  ARG A 659       3.332  14.613  -0.103  1.00  2.790          H  
ATOM   9946  HE  ARG A 659       4.508  13.096   1.911  1.00  2.790          H  
ATOM   9947 1HH1 ARG A 659       1.900  15.545   1.718  1.00  2.790          H  
ATOM   9948 2HH1 ARG A 659       1.032  14.807   3.059  1.00  2.790          H  
ATOM   9949 1HH2 ARG A 659       3.354  12.235   3.624  1.00  2.790          H  
ATOM   9950 2HH2 ARG A 659       1.848  12.955   4.143  1.00  2.790          H  
ATOM   9951  N   LYS A 660       8.145  13.145  -0.926  1.00  1.830          N  
ATOM   9952  CA  LYS A 660       8.475  11.735  -1.099  1.00  1.920          C  
ATOM   9953  C   LYS A 660       7.844  10.825  -0.055  1.00  1.710          C  
ATOM   9954  O   LYS A 660       7.821  11.140   1.138  1.00  1.810          O  
ATOM   9955  CB  LYS A 660       9.996  11.549  -1.080  1.00  2.650          C  
ATOM   9956  CG  LYS A 660      10.476  10.091  -1.277  1.00  2.650          C  
ATOM   9957  CD  LYS A 660      11.994  10.007  -1.354  1.00  2.650          C  
ATOM   9958  CE  LYS A 660      12.455   8.570  -1.573  1.00  2.650          C  
ATOM   9959  NZ  LYS A 660      13.944   8.462  -1.641  1.00  2.650          N  
ATOM   9960  H   LYS A 660       8.453  13.642  -0.100  1.00  2.200          H  
ATOM   9961  HA  LYS A 660       8.108  11.410  -2.070  1.00  2.300          H  
ATOM   9962 1HB  LYS A 660      10.443  12.172  -1.853  1.00  3.180          H  
ATOM   9963 2HB  LYS A 660      10.384  11.896  -0.125  1.00  3.180          H  
ATOM   9964 1HG  LYS A 660      10.160   9.482  -0.428  1.00  3.180          H  
ATOM   9965 2HG  LYS A 660      10.032   9.669  -2.181  1.00  3.180          H  
ATOM   9966 1HD  LYS A 660      12.352  10.630  -2.173  1.00  3.180          H  
ATOM   9967 2HD  LYS A 660      12.422  10.377  -0.424  1.00  3.180          H  
ATOM   9968 1HE  LYS A 660      12.094   7.954  -0.755  1.00  3.180          H  
ATOM   9969 2HE  LYS A 660      12.029   8.200  -2.508  1.00  3.180          H  
ATOM   9970 1HZ  LYS A 660      14.204   7.496  -1.785  1.00  3.180          H  
ATOM   9971 2HZ  LYS A 660      14.291   9.023  -2.407  1.00  3.180          H  
ATOM   9972 3HZ  LYS A 660      14.347   8.792  -0.774  1.00  3.180          H  
ATOM   9973  N   THR A 661       7.395   9.666  -0.530  1.00  1.840          N  
ATOM   9974  CA  THR A 661       6.858   8.596   0.311  1.00  1.910          C  
ATOM   9975  C   THR A 661       7.569   7.286  -0.003  1.00  1.930          C  
ATOM   9976  O   THR A 661       7.777   6.956  -1.173  1.00  1.980          O  
ATOM   9977  CB  THR A 661       5.338   8.446   0.126  1.00  2.650          C  
ATOM   9978  OG1 THR A 661       4.875   7.379   0.957  1.00  2.650          O  
ATOM   9979  CG2 THR A 661       4.971   8.150  -1.348  1.00  2.650          C  
ATOM   9980  H   THR A 661       7.428   9.549  -1.548  1.00  2.210          H  
ATOM   9981  HA  THR A 661       7.052   8.840   1.355  1.00  2.290          H  
ATOM   9982  HB  THR A 661       4.858   9.374   0.437  1.00  3.180          H  
ATOM   9983  HG1 THR A 661       3.920   7.433   1.044  1.00  3.180          H  
ATOM   9984 1HG2 THR A 661       3.901   8.068  -1.423  1.00  3.180          H  
ATOM   9985 2HG2 THR A 661       5.317   8.965  -1.982  1.00  3.180          H  
ATOM   9986 3HG2 THR A 661       5.419   7.223  -1.680  1.00  3.180          H  
ATOM   9987  N   THR A 662       7.948   6.523   1.023  1.00  2.160          N  
ATOM   9988  CA  THR A 662       8.664   5.268   0.774  1.00  2.300          C  
ATOM   9989  C   THR A 662       8.608   4.239   1.897  1.00  2.490          C  
ATOM   9990  O   THR A 662       8.491   4.584   3.079  1.00  2.640          O  
ATOM   9991  CB  THR A 662      10.139   5.563   0.434  1.00  3.160          C  
ATOM   9992  OG1 THR A 662      10.816   4.334   0.154  1.00  3.160          O  
ATOM   9993  CG2 THR A 662      10.827   6.278   1.581  1.00  3.160          C  
ATOM   9994  H   THR A 662       7.737   6.813   1.969  1.00  2.590          H  
ATOM   9995  HA  THR A 662       8.209   4.796  -0.093  1.00  2.760          H  
ATOM   9996  HB  THR A 662      10.185   6.195  -0.448  1.00  3.800          H  
ATOM   9997  HG1 THR A 662      10.419   3.909  -0.628  1.00  3.800          H  
ATOM   9998 1HG2 THR A 662      11.860   6.476   1.310  1.00  3.800          H  
ATOM   9999 2HG2 THR A 662      10.319   7.221   1.781  1.00  3.800          H  
ATOM  10000 3HG2 THR A 662      10.804   5.658   2.473  1.00  3.800          H  
ATOM  10001  N   LEU A 663       8.694   2.963   1.505  1.00  2.500          N  
ATOM  10002  CA  LEU A 663       8.736   1.846   2.440  1.00  2.600          C  
ATOM  10003  C   LEU A 663       9.340   0.571   1.870  1.00  2.750          C  
ATOM  10004  O   LEU A 663       8.902   0.076   0.833  1.00  2.930          O  
ATOM  10005  CB  LEU A 663       7.318   1.509   2.936  1.00  3.600          C  
ATOM  10006  CG  LEU A 663       7.183   0.273   3.901  1.00  3.600          C  
ATOM  10007  CD1 LEU A 663       7.913   0.547   5.218  1.00  3.600          C  
ATOM  10008  CD2 LEU A 663       5.694  -0.014   4.130  1.00  3.600          C  
ATOM  10009  H   LEU A 663       8.802   2.782   0.502  1.00  3.000          H  
ATOM  10010  HA  LEU A 663       9.347   2.156   3.283  1.00  3.120          H  
ATOM  10011 1HB  LEU A 663       6.920   2.378   3.448  1.00  4.320          H  
ATOM  10012 2HB  LEU A 663       6.696   1.314   2.065  1.00  4.320          H  
ATOM  10013  HG  LEU A 663       7.636  -0.605   3.451  1.00  4.320          H  
ATOM  10014 1HD1 LEU A 663       7.807  -0.312   5.870  1.00  4.320          H  
ATOM  10015 2HD1 LEU A 663       8.967   0.716   5.041  1.00  4.320          H  
ATOM  10016 3HD1 LEU A 663       7.494   1.419   5.691  1.00  4.320          H  
ATOM  10017 1HD2 LEU A 663       5.582  -0.877   4.790  1.00  4.320          H  
ATOM  10018 2HD2 LEU A 663       5.228   0.842   4.573  1.00  4.320          H  
ATOM  10019 3HD2 LEU A 663       5.221  -0.228   3.175  1.00  4.320          H  
ATOM  10020  N   THR A 664      10.330   0.042   2.582  1.00  2.820          N  
ATOM  10021  CA  THR A 664      10.964  -1.234   2.292  1.00  3.000          C  
ATOM  10022  C   THR A 664      11.126  -1.954   3.632  1.00  2.960          C  
ATOM  10023  O   THR A 664      11.202  -1.287   4.671  1.00  2.950          O  
ATOM  10024  CB  THR A 664      12.334  -1.066   1.591  1.00  4.130          C  
ATOM  10025  OG1 THR A 664      13.235  -0.361   2.464  1.00  4.130          O  
ATOM  10026  CG2 THR A 664      12.182  -0.288   0.257  1.00  4.130          C  
ATOM  10027  H   THR A 664      10.652   0.540   3.398  1.00  3.380          H  
ATOM  10028  HA  THR A 664      10.320  -1.815   1.650  1.00  3.600          H  
ATOM  10029  HB  THR A 664      12.746  -2.055   1.380  1.00  4.950          H  
ATOM  10030  HG1 THR A 664      14.132  -0.446   2.128  1.00  4.950          H  
ATOM  10031 1HG2 THR A 664      13.156  -0.196  -0.226  1.00  4.950          H  
ATOM  10032 2HG2 THR A 664      11.503  -0.836  -0.402  1.00  4.950          H  
ATOM  10033 3HG2 THR A 664      11.780   0.704   0.440  1.00  4.950          H  
ATOM  10034  N   ARG A 665      11.271  -3.285   3.635  1.00  3.080          N  
ATOM  10035  CA  ARG A 665      11.528  -3.988   4.891  1.00  3.180          C  
ATOM  10036  C   ARG A 665      12.879  -4.692   4.849  1.00  3.200          C  
ATOM  10037  O   ARG A 665      13.424  -4.955   3.777  1.00  3.230          O  
ATOM  10038  CB  ARG A 665      10.417  -4.988   5.207  1.00  4.410          C  
ATOM  10039  CG  ARG A 665       8.993  -4.393   5.361  1.00  4.410          C  
ATOM  10040  CD  ARG A 665       8.819  -3.567   6.599  1.00  4.410          C  
ATOM  10041  NE  ARG A 665       7.428  -3.144   6.769  1.00  4.410          N  
ATOM  10042  CZ  ARG A 665       6.936  -2.389   7.774  1.00  4.410          C  
ATOM  10043  NH1 ARG A 665       7.725  -1.937   8.735  1.00  4.410          N  
ATOM  10044  NH2 ARG A 665       5.643  -2.115   7.783  1.00  4.410          N  
ATOM  10045  H   ARG A 665      11.158  -3.843   2.782  1.00  3.700          H  
ATOM  10046  HA  ARG A 665      11.563  -3.259   5.698  1.00  3.820          H  
ATOM  10047 1HB  ARG A 665      10.364  -5.726   4.401  1.00  5.290          H  
ATOM  10048 2HB  ARG A 665      10.657  -5.528   6.120  1.00  5.290          H  
ATOM  10049 1HG  ARG A 665       8.773  -3.760   4.518  1.00  5.290          H  
ATOM  10050 2HG  ARG A 665       8.267  -5.198   5.395  1.00  5.290          H  
ATOM  10051 1HD  ARG A 665       9.115  -4.148   7.470  1.00  5.290          H  
ATOM  10052 2HD  ARG A 665       9.434  -2.671   6.520  1.00  5.290          H  
ATOM  10053  HE  ARG A 665       6.756  -3.468   6.065  1.00  5.290          H  
ATOM  10054 1HH1 ARG A 665       8.710  -2.152   8.724  1.00  5.290          H  
ATOM  10055 2HH1 ARG A 665       7.343  -1.376   9.484  1.00  5.290          H  
ATOM  10056 1HH2 ARG A 665       5.053  -2.478   7.035  1.00  5.290          H  
ATOM  10057 2HH2 ARG A 665       5.236  -1.575   8.530  1.00  5.290          H  
ATOM  10058  N   ASN A 666      13.445  -4.965   6.027  1.00  3.370          N  
ATOM  10059  CA  ASN A 666      14.725  -5.658   6.108  1.00  3.550          C  
ATOM  10060  C   ASN A 666      14.701  -7.034   5.470  1.00  3.570          C  
ATOM  10061  O   ASN A 666      13.842  -7.868   5.758  1.00  3.660          O  
ATOM  10062  CB  ASN A 666      15.237  -5.741   7.534  1.00  4.900          C  
ATOM  10063  CG  ASN A 666      16.590  -6.424   7.588  1.00  4.900          C  
ATOM  10064  OD1 ASN A 666      16.661  -7.633   7.872  1.00  4.900          O  
ATOM  10065  ND2 ASN A 666      17.638  -5.698   7.315  1.00  4.900          N  
ATOM  10066  H   ASN A 666      12.972  -4.702   6.879  1.00  4.040          H  
ATOM  10067  HA  ASN A 666      15.450  -5.071   5.543  1.00  4.260          H  
ATOM  10068 1HB  ASN A 666      15.328  -4.739   7.963  1.00  5.880          H  
ATOM  10069 2HB  ASN A 666      14.530  -6.297   8.149  1.00  5.880          H  
ATOM  10070 1HD2 ASN A 666      18.553  -6.104   7.340  1.00  5.880          H  
ATOM  10071 2HD2 ASN A 666      17.527  -4.725   7.090  1.00  5.880          H  
ATOM  10072  N   ALA A 667      15.736  -7.297   4.682  1.00  3.680          N  
ATOM  10073  CA  ALA A 667      15.915  -8.530   3.935  1.00  3.920          C  
ATOM  10074  C   ALA A 667      15.896  -9.801   4.770  1.00  3.920          C  
ATOM  10075  O   ALA A 667      15.494 -10.852   4.268  1.00  4.090          O  
ATOM  10076  CB  ALA A 667      17.246  -8.465   3.204  1.00  5.390          C  
ATOM  10077  H   ALA A 667      16.401  -6.553   4.519  1.00  4.420          H  
ATOM  10078  HA  ALA A 667      15.098  -8.593   3.221  1.00  4.700          H  
ATOM  10079 1HB  ALA A 667      17.382  -9.343   2.604  1.00  6.470          H  
ATOM  10080 2HB  ALA A 667      17.262  -7.587   2.563  1.00  6.470          H  
ATOM  10081 3HB  ALA A 667      18.053  -8.402   3.931  1.00  6.470          H  
ATOM  10082  N   PHE A 668      16.355  -9.750   6.013  1.00  4.130          N  
ATOM  10083  CA  PHE A 668      16.403 -10.946   6.825  1.00  4.510          C  
ATOM  10084  C   PHE A 668      15.325 -10.924   7.902  1.00  4.460          C  
ATOM  10085  O   PHE A 668      15.348 -11.745   8.822  1.00  4.640          O  
ATOM  10086  CB  PHE A 668      17.784 -11.052   7.453  1.00  6.160          C  
ATOM  10087  CG  PHE A 668      18.875 -11.166   6.444  1.00  6.160          C  
ATOM  10088  CD1 PHE A 668      19.614 -10.044   6.099  1.00  6.160          C  
ATOM  10089  CD2 PHE A 668      19.176 -12.373   5.835  1.00  6.160          C  
ATOM  10090  CE1 PHE A 668      20.624 -10.125   5.166  1.00  6.160          C  
ATOM  10091  CE2 PHE A 668      20.192 -12.452   4.906  1.00  6.160          C  
ATOM  10092  CZ  PHE A 668      20.913 -11.331   4.571  1.00  6.160          C  
ATOM  10093  H   PHE A 668      16.664  -8.888   6.453  1.00  4.960          H  
ATOM  10094  HA  PHE A 668      16.234 -11.813   6.187  1.00  5.410          H  
ATOM  10095 1HB  PHE A 668      17.970 -10.159   8.028  1.00  7.390          H  
ATOM  10096 2HB  PHE A 668      17.831 -11.905   8.127  1.00  7.390          H  
ATOM  10097  HD1 PHE A 668      19.388  -9.089   6.572  1.00  7.390          H  
ATOM  10098  HD2 PHE A 668      18.604 -13.264   6.096  1.00  7.390          H  
ATOM  10099  HE1 PHE A 668      21.196  -9.236   4.904  1.00  7.390          H  
ATOM  10100  HE2 PHE A 668      20.425 -13.395   4.440  1.00  7.390          H  
ATOM  10101  HZ  PHE A 668      21.715 -11.402   3.835  1.00  7.390          H  
ATOM  10102  N   GLY A 669      14.406  -9.953   7.814  1.00  4.550          N  
ATOM  10103  CA  GLY A 669      13.338  -9.798   8.793  1.00  4.750          C  
ATOM  10104  C   GLY A 669      13.835  -9.259  10.133  1.00  4.560          C  
ATOM  10105  O   GLY A 669      13.214  -9.519  11.167  1.00  4.830          O  
ATOM  10106  H   GLY A 669      14.407  -9.322   7.008  1.00  5.460          H  
ATOM  10107 1HA  GLY A 669      12.590  -9.117   8.385  1.00  5.700          H  
ATOM  10108 2HA  GLY A 669      12.844 -10.756   8.944  1.00  5.700          H  
ATOM  10109  N   LEU A 670      14.962  -8.537  10.128  1.00  4.480          N  
ATOM  10110  CA  LEU A 670      15.588  -8.026  11.342  1.00  4.610          C  
ATOM  10111  C   LEU A 670      15.315  -6.557  11.626  1.00  4.680          C  
ATOM  10112  O   LEU A 670      14.917  -5.796  10.744  1.00  5.060          O  
ATOM  10113  CB  LEU A 670      17.091  -8.247  11.239  1.00  6.400          C  
ATOM  10114  CG  LEU A 670      17.524  -9.710  10.998  1.00  6.400          C  
ATOM  10115  CD1 LEU A 670      19.018  -9.738  10.780  1.00  6.400          C  
ATOM  10116  CD2 LEU A 670      17.120 -10.607  12.171  1.00  6.400          C  
ATOM  10117  H   LEU A 670      15.431  -8.314   9.247  1.00  5.380          H  
ATOM  10118  HA  LEU A 670      15.209  -8.589  12.179  1.00  5.530          H  
ATOM  10119 1HB  LEU A 670      17.470  -7.644  10.417  1.00  7.680          H  
ATOM  10120 2HB  LEU A 670      17.559  -7.900  12.159  1.00  7.680          H  
ATOM  10121  HG  LEU A 670      17.046 -10.080  10.112  1.00  7.680          H  
ATOM  10122 1HD1 LEU A 670      19.337 -10.762  10.583  1.00  7.680          H  
ATOM  10123 2HD1 LEU A 670      19.273  -9.110   9.925  1.00  7.680          H  
ATOM  10124 3HD1 LEU A 670      19.525  -9.366  11.668  1.00  7.680          H  
ATOM  10125 1HD2 LEU A 670      17.441 -11.628  11.963  1.00  7.680          H  
ATOM  10126 2HD2 LEU A 670      17.596 -10.257  13.083  1.00  7.680          H  
ATOM  10127 3HD2 LEU A 670      16.040 -10.606  12.299  1.00  7.680          H  
ATOM  10128  N   VAL A 671      15.515  -6.167  12.883  1.00  4.660          N  
ATOM  10129  CA  VAL A 671      15.397  -4.775  13.285  1.00  4.960          C  
ATOM  10130  C   VAL A 671      16.732  -4.090  13.063  1.00  5.000          C  
ATOM  10131  O   VAL A 671      17.744  -4.530  13.607  1.00  4.950          O  
ATOM  10132  CB  VAL A 671      15.002  -4.669  14.781  1.00  6.820          C  
ATOM  10133  CG1 VAL A 671      14.962  -3.185  15.240  1.00  6.820          C  
ATOM  10134  CG2 VAL A 671      13.637  -5.324  14.986  1.00  6.820          C  
ATOM  10135  H   VAL A 671      15.824  -6.847  13.561  1.00  5.590          H  
ATOM  10136  HA  VAL A 671      14.638  -4.287  12.672  1.00  5.950          H  
ATOM  10137  HB  VAL A 671      15.748  -5.183  15.387  1.00  8.190          H  
ATOM  10138 1HG1 VAL A 671      14.688  -3.138  16.292  1.00  8.190          H  
ATOM  10139 2HG1 VAL A 671      15.940  -2.718  15.110  1.00  8.190          H  
ATOM  10140 3HG1 VAL A 671      14.223  -2.634  14.653  1.00  8.190          H  
ATOM  10141 1HG2 VAL A 671      13.348  -5.273  16.041  1.00  8.190          H  
ATOM  10142 2HG2 VAL A 671      12.891  -4.807  14.384  1.00  8.190          H  
ATOM  10143 3HG2 VAL A 671      13.681  -6.343  14.689  1.00  8.190          H  
ATOM  10144  N   THR A 672      16.733  -3.010  12.289  1.00  5.400          N  
ATOM  10145  CA  THR A 672      17.969  -2.293  12.006  1.00  5.690          C  
ATOM  10146  C   THR A 672      17.970  -0.902  12.628  1.00  5.630          C  
ATOM  10147  O   THR A 672      19.026  -0.303  12.837  1.00  6.060          O  
ATOM  10148  CB  THR A 672      18.181  -2.186  10.491  1.00  7.850          C  
ATOM  10149  OG1 THR A 672      17.107  -1.433   9.900  1.00  7.850          O  
ATOM  10150  CG2 THR A 672      18.182  -3.589   9.893  1.00  7.850          C  
ATOM  10151  H   THR A 672      15.868  -2.709  11.865  1.00  6.480          H  
ATOM  10152  HA  THR A 672      18.802  -2.849  12.433  1.00  6.830          H  
ATOM  10153  HB  THR A 672      19.131  -1.694  10.281  1.00  9.420          H  
ATOM  10154  HG1 THR A 672      17.248  -0.490  10.058  1.00  9.420          H  
ATOM  10155 1HG2 THR A 672      18.334  -3.507   8.825  1.00  9.420          H  
ATOM  10156 2HG2 THR A 672      18.989  -4.172  10.335  1.00  9.420          H  
ATOM  10157 3HG2 THR A 672      17.232  -4.086  10.088  1.00  9.420          H  
ATOM  10158  N   SER A 673      16.785  -0.403  12.956  1.00  5.300          N  
ATOM  10159  CA  SER A 673      16.620   0.910  13.555  1.00  5.330          C  
ATOM  10160  C   SER A 673      15.338   0.932  14.363  1.00  5.250          C  
ATOM  10161  O   SER A 673      14.421   0.142  14.117  1.00  5.330          O  
ATOM  10162  CB  SER A 673      16.584   1.994  12.494  1.00  7.450          C  
ATOM  10163  OG  SER A 673      15.451   1.869  11.676  1.00  7.450          O  
ATOM  10164  H   SER A 673      15.954  -0.918  12.729  1.00  6.360          H  
ATOM  10165  HA  SER A 673      17.455   1.100  14.229  1.00  6.400          H  
ATOM  10166 1HB  SER A 673      16.576   2.971  12.978  1.00  8.940          H  
ATOM  10167 2HB  SER A 673      17.486   1.938  11.886  1.00  8.940          H  
ATOM  10168  HG  SER A 673      15.479   2.614  11.071  1.00  8.940          H  
ATOM  10169  N   GLU A 674      15.260   1.873  15.299  1.00  5.380          N  
ATOM  10170  CA  GLU A 674      14.067   2.053  16.109  1.00  5.560          C  
ATOM  10171  C   GLU A 674      13.154   3.115  15.519  1.00  5.170          C  
ATOM  10172  O   GLU A 674      13.617   4.075  14.897  1.00  5.310          O  
ATOM  10173  CB  GLU A 674      14.447   2.428  17.540  1.00  7.710          C  
ATOM  10174  CG  GLU A 674      15.215   1.340  18.291  1.00  7.710          C  
ATOM  10175  CD  GLU A 674      15.552   1.735  19.711  1.00  7.710          C  
ATOM  10176  OE1 GLU A 674      15.284   2.857  20.068  1.00  7.710          O  
ATOM  10177  OE2 GLU A 674      16.071   0.915  20.432  1.00  7.710          O  
ATOM  10178  H   GLU A 674      16.050   2.484  15.446  1.00  6.460          H  
ATOM  10179  HA  GLU A 674      13.518   1.111  16.132  1.00  6.670          H  
ATOM  10180 1HB  GLU A 674      15.062   3.326  17.527  1.00  9.250          H  
ATOM  10181 2HB  GLU A 674      13.543   2.659  18.106  1.00  9.250          H  
ATOM  10182 1HG  GLU A 674      14.611   0.434  18.310  1.00  9.250          H  
ATOM  10183 2HG  GLU A 674      16.134   1.118  17.751  1.00  9.250          H  
ATOM  10184  N   THR A 675      11.861   2.936  15.747  1.00  4.940          N  
ATOM  10185  CA  THR A 675      10.820   3.850  15.315  1.00  4.840          C  
ATOM  10186  C   THR A 675       9.941   4.192  16.525  1.00  4.640          C  
ATOM  10187  O   THR A 675       9.962   3.441  17.500  1.00  5.030          O  
ATOM  10188  CB  THR A 675       9.983   3.143  14.211  1.00  6.820          C  
ATOM  10189  OG1 THR A 675       9.347   1.983  14.771  1.00  6.820          O  
ATOM  10190  CG2 THR A 675      10.896   2.710  13.068  1.00  6.820          C  
ATOM  10191  H   THR A 675      11.574   2.108  16.249  1.00  5.930          H  
ATOM  10192  HA  THR A 675      11.283   4.755  14.928  1.00  5.810          H  
ATOM  10193  HB  THR A 675       9.226   3.795  13.815  1.00  8.180          H  
ATOM  10194  HG1 THR A 675       8.654   2.260  15.382  1.00  8.180          H  
ATOM  10195 1HG2 THR A 675      10.302   2.212  12.305  1.00  8.180          H  
ATOM  10196 2HG2 THR A 675      11.374   3.589  12.642  1.00  8.180          H  
ATOM  10197 3HG2 THR A 675      11.660   2.023  13.423  1.00  8.180          H  
ATOM  10198  N   ASP A 676       9.160   5.284  16.486  1.00  4.210          N  
ATOM  10199  CA  ASP A 676       9.077   6.283  15.418  1.00  4.110          C  
ATOM  10200  C   ASP A 676      10.145   7.376  15.541  1.00  4.010          C  
ATOM  10201  O   ASP A 676      10.941   7.351  16.477  1.00  3.960          O  
ATOM  10202  CB  ASP A 676       7.659   6.867  15.449  1.00  5.790          C  
ATOM  10203  CG  ASP A 676       6.614   6.018  14.777  1.00  5.790          C  
ATOM  10204  OD1 ASP A 676       6.905   5.255  13.890  1.00  5.790          O  
ATOM  10205  OD2 ASP A 676       5.498   6.128  15.173  1.00  5.790          O  
ATOM  10206  H   ASP A 676       8.579   5.462  17.312  1.00  5.050          H  
ATOM  10207  HA  ASP A 676       9.211   5.790  14.476  1.00  4.930          H  
ATOM  10208 1HB  ASP A 676       7.358   6.883  16.486  1.00  6.950          H  
ATOM  10209 2HB  ASP A 676       7.593   7.886  15.147  1.00  6.950          H  
ATOM  10210  N   PRO A 677      10.191   8.338  14.590  1.00  4.120          N  
ATOM  10211  CA  PRO A 677      11.062   9.500  14.584  1.00  4.140          C  
ATOM  10212  C   PRO A 677      10.824  10.434  15.766  1.00  3.980          C  
ATOM  10213  O   PRO A 677       9.779  10.416  16.418  1.00  4.180          O  
ATOM  10214  CB  PRO A 677      10.718  10.189  13.254  1.00  6.210          C  
ATOM  10215  CG  PRO A 677      10.189   9.091  12.365  1.00  6.210          C  
ATOM  10216  CD  PRO A 677       9.443   8.177  13.279  1.00  6.210          C  
ATOM  10217  HA  PRO A 677      12.104   9.163  14.576  1.00  4.970          H  
ATOM  10218 1HB  PRO A 677       9.983  10.991  13.430  1.00  7.450          H  
ATOM  10219 2HB  PRO A 677      11.617  10.678  12.847  1.00  7.450          H  
ATOM  10220 1HG  PRO A 677       9.537   9.520  11.587  1.00  7.450          H  
ATOM  10221 2HG  PRO A 677      11.016   8.589  11.841  1.00  7.450          H  
ATOM  10222 1HD  PRO A 677       8.423   8.556  13.323  1.00  7.450          H  
ATOM  10223 2HD  PRO A 677       9.496   7.164  12.869  1.00  7.450          H  
ATOM  10224  N   ASP A 678      11.856  11.215  16.053  1.00  3.970          N  
ATOM  10225  CA  ASP A 678      11.894  12.234  17.090  1.00  4.110          C  
ATOM  10226  C   ASP A 678      11.482  11.749  18.473  1.00  3.890          C  
ATOM  10227  O   ASP A 678      10.786  12.441  19.211  1.00  4.250          O  
ATOM  10228  CB  ASP A 678      11.023  13.415  16.667  1.00  5.700          C  
ATOM  10229  CG  ASP A 678      11.504  14.023  15.335  1.00  5.700          C  
ATOM  10230  OD1 ASP A 678      12.639  13.777  14.959  1.00  5.700          O  
ATOM  10231  OD2 ASP A 678      10.741  14.753  14.716  1.00  5.700          O  
ATOM  10232  H   ASP A 678      12.679  11.151  15.468  1.00  4.760          H  
ATOM  10233  HA  ASP A 678      12.923  12.592  17.161  1.00  4.930          H  
ATOM  10234 1HB  ASP A 678       9.981  13.092  16.568  1.00  6.840          H  
ATOM  10235 2HB  ASP A 678      11.049  14.188  17.437  1.00  6.840          H  
ATOM  10236  N   GLY A 679      11.960  10.576  18.855  1.00  3.620          N  
ATOM  10237  CA  GLY A 679      11.708  10.047  20.189  1.00  3.520          C  
ATOM  10238  C   GLY A 679      10.375   9.333  20.412  1.00  3.490          C  
ATOM  10239  O   GLY A 679      10.123   8.859  21.525  1.00  3.680          O  
ATOM  10240  H   GLY A 679      12.520  10.040  18.204  1.00  4.340          H  
ATOM  10241 1HA  GLY A 679      12.515   9.360  20.439  1.00  4.220          H  
ATOM  10242 2HA  GLY A 679      11.782  10.869  20.899  1.00  4.220          H  
ATOM  10243  N   ASN A 680       9.537   9.174  19.384  1.00  3.670          N  
ATOM  10244  CA  ASN A 680       8.236   8.525  19.592  1.00  3.770          C  
ATOM  10245  C   ASN A 680       8.292   6.991  19.676  1.00  3.320          C  
ATOM  10246  O   ASN A 680       7.728   6.260  18.853  1.00  3.690          O  
ATOM  10247  CB  ASN A 680       7.253   9.001  18.540  1.00  5.240          C  
ATOM  10248  CG  ASN A 680       6.786  10.405  18.808  1.00  5.240          C  
ATOM  10249  OD1 ASN A 680       6.386  10.704  19.940  1.00  5.240          O  
ATOM  10250  ND2 ASN A 680       6.838  11.264  17.824  1.00  5.240          N  
ATOM  10251  H   ASN A 680       9.771   9.565  18.463  1.00  4.400          H  
ATOM  10252  HA  ASN A 680       7.855   8.865  20.556  1.00  4.520          H  
ATOM  10253 1HB  ASN A 680       7.743   8.988  17.568  1.00  6.290          H  
ATOM  10254 2HB  ASN A 680       6.393   8.332  18.496  1.00  6.290          H  
ATOM  10255 1HD2 ASN A 680       6.549  12.237  17.975  1.00  6.290          H  
ATOM  10256 2HD2 ASN A 680       7.180  10.982  16.925  1.00  6.290          H  
ATOM  10257  N   SER A 681       8.971   6.515  20.715  1.00  3.130          N  
ATOM  10258  CA  SER A 681       9.146   5.095  20.985  1.00  3.270          C  
ATOM  10259  C   SER A 681       7.811   4.436  21.281  1.00  2.990          C  
ATOM  10260  O   SER A 681       6.967   5.005  21.997  1.00  3.150          O  
ATOM  10261  CB  SER A 681      10.071   4.871  22.156  1.00  4.520          C  
ATOM  10262  OG  SER A 681      10.170   3.497  22.441  1.00  4.520          O  
ATOM  10263  H   SER A 681       9.389   7.209  21.333  1.00  3.760          H  
ATOM  10264  HA  SER A 681       9.577   4.622  20.099  1.00  3.920          H  
ATOM  10265 1HB  SER A 681      11.056   5.275  21.934  1.00  5.430          H  
ATOM  10266 2HB  SER A 681       9.688   5.402  23.025  1.00  5.430          H  
ATOM  10267  HG  SER A 681      10.608   3.432  23.321  1.00  5.430          H  
ATOM  10268  N   ARG A 682       7.631   3.239  20.739  1.00  2.770          N  
ATOM  10269  CA  ARG A 682       6.413   2.471  20.922  1.00  2.570          C  
ATOM  10270  C   ARG A 682       6.625   0.993  20.669  1.00  2.450          C  
ATOM  10271  O   ARG A 682       7.619   0.591  20.062  1.00  2.620          O  
ATOM  10272  CB  ARG A 682       5.341   2.984  19.986  1.00  3.680          C  
ATOM  10273  CG  ARG A 682       5.688   2.864  18.513  1.00  3.680          C  
ATOM  10274  CD  ARG A 682       4.588   3.306  17.704  1.00  3.680          C  
ATOM  10275  NE  ARG A 682       4.939   3.411  16.299  1.00  3.680          N  
ATOM  10276  CZ  ARG A 682       4.916   2.421  15.371  1.00  3.680          C  
ATOM  10277  NH1 ARG A 682       4.534   1.185  15.680  1.00  3.680          N  
ATOM  10278  NH2 ARG A 682       5.292   2.716  14.129  1.00  3.680          N  
ATOM  10279  H   ARG A 682       8.381   2.853  20.179  1.00  3.320          H  
ATOM  10280  HA  ARG A 682       6.071   2.599  21.951  1.00  3.080          H  
ATOM  10281 1HB  ARG A 682       4.416   2.434  20.154  1.00  4.410          H  
ATOM  10282 2HB  ARG A 682       5.138   4.034  20.203  1.00  4.410          H  
ATOM  10283 1HG  ARG A 682       6.553   3.497  18.284  1.00  4.410          H  
ATOM  10284 2HG  ARG A 682       5.915   1.830  18.257  1.00  4.410          H  
ATOM  10285 1HD  ARG A 682       3.744   2.629  17.813  1.00  4.410          H  
ATOM  10286 2HD  ARG A 682       4.308   4.291  18.056  1.00  4.410          H  
ATOM  10287  HE  ARG A 682       5.228   4.356  15.978  1.00  4.410          H  
ATOM  10288 1HH1 ARG A 682       4.250   0.951  16.621  1.00  4.410          H  
ATOM  10289 2HH1 ARG A 682       4.538   0.460  14.973  1.00  4.410          H  
ATOM  10290 1HH2 ARG A 682       5.619   3.683  13.917  1.00  4.410          H  
ATOM  10291 2HH2 ARG A 682       5.285   2.017  13.402  1.00  4.410          H  
ATOM  10292  N   THR A 683       5.666   0.203  21.129  1.00  2.370          N  
ATOM  10293  CA  THR A 683       5.633  -1.247  20.926  1.00  2.380          C  
ATOM  10294  C   THR A 683       4.223  -1.744  20.619  1.00  2.130          C  
ATOM  10295  O   THR A 683       3.240  -1.202  21.129  1.00  2.050          O  
ATOM  10296  CB  THR A 683       6.201  -1.986  22.177  1.00  3.330          C  
ATOM  10297  OG1 THR A 683       7.566  -1.603  22.372  1.00  3.330          O  
ATOM  10298  CG2 THR A 683       6.120  -3.524  22.044  1.00  3.330          C  
ATOM  10299  H   THR A 683       4.894   0.654  21.633  1.00  2.840          H  
ATOM  10300  HA  THR A 683       6.263  -1.494  20.067  1.00  2.860          H  
ATOM  10301  HB  THR A 683       5.638  -1.683  23.047  1.00  3.990          H  
ATOM  10302  HG1 THR A 683       7.598  -0.664  22.567  1.00  3.990          H  
ATOM  10303 1HG2 THR A 683       6.533  -3.982  22.941  1.00  3.990          H  
ATOM  10304 2HG2 THR A 683       5.092  -3.851  21.940  1.00  3.990          H  
ATOM  10305 3HG2 THR A 683       6.694  -3.849  21.174  1.00  3.990          H  
ATOM  10306  N   GLN A 684       4.111  -2.762  19.775  1.00  2.140          N  
ATOM  10307  CA  GLN A 684       2.832  -3.434  19.595  1.00  1.960          C  
ATOM  10308  C   GLN A 684       3.099  -4.933  19.577  1.00  2.090          C  
ATOM  10309  O   GLN A 684       3.607  -5.487  18.598  1.00  2.480          O  
ATOM  10310  CB  GLN A 684       2.115  -2.961  18.341  1.00  2.820          C  
ATOM  10311  CG  GLN A 684       0.766  -3.572  18.194  1.00  2.820          C  
ATOM  10312  CD  GLN A 684      -0.021  -2.981  17.077  1.00  2.820          C  
ATOM  10313  OE1 GLN A 684      -0.130  -1.755  16.974  1.00  2.820          O  
ATOM  10314  NE2 GLN A 684      -0.575  -3.838  16.225  1.00  2.820          N  
ATOM  10315  H   GLN A 684       4.946  -3.124  19.294  1.00  2.570          H  
ATOM  10316  HA  GLN A 684       2.194  -3.225  20.450  1.00  2.350          H  
ATOM  10317 1HB  GLN A 684       1.995  -1.880  18.382  1.00  3.380          H  
ATOM  10318 2HB  GLN A 684       2.717  -3.199  17.459  1.00  3.380          H  
ATOM  10319 1HG  GLN A 684       0.876  -4.639  18.010  1.00  3.380          H  
ATOM  10320 2HG  GLN A 684       0.231  -3.412  19.125  1.00  3.380          H  
ATOM  10321 1HE2 GLN A 684      -1.134  -3.520  15.419  1.00  3.380          H  
ATOM  10322 2HE2 GLN A 684      -0.453  -4.821  16.358  1.00  3.380          H  
ATOM  10323  N   GLU A 685       2.766  -5.594  20.678  1.00  1.910          N  
ATOM  10324  CA  GLU A 685       3.134  -6.999  20.823  1.00  2.150          C  
ATOM  10325  C   GLU A 685       1.949  -7.895  21.096  1.00  1.810          C  
ATOM  10326  O   GLU A 685       1.371  -7.861  22.179  1.00  1.630          O  
ATOM  10327  CB  GLU A 685       4.169  -7.127  21.941  1.00  2.910          C  
ATOM  10328  CG  GLU A 685       4.695  -8.519  22.186  1.00  2.910          C  
ATOM  10329  CD  GLU A 685       5.765  -8.526  23.224  1.00  2.910          C  
ATOM  10330  OE1 GLU A 685       6.041  -7.488  23.773  1.00  2.910          O  
ATOM  10331  OE2 GLU A 685       6.339  -9.561  23.457  1.00  2.910          O  
ATOM  10332  H   GLU A 685       2.247  -5.097  21.415  1.00  2.290          H  
ATOM  10333  HA  GLU A 685       3.593  -7.333  19.895  1.00  2.580          H  
ATOM  10334 1HB  GLU A 685       5.023  -6.491  21.708  1.00  3.500          H  
ATOM  10335 2HB  GLU A 685       3.737  -6.761  22.875  1.00  3.500          H  
ATOM  10336 1HG  GLU A 685       3.877  -9.167  22.511  1.00  3.500          H  
ATOM  10337 2HG  GLU A 685       5.093  -8.918  21.252  1.00  3.500          H  
ATOM  10338  N   TYR A 686       1.628  -8.748  20.129  1.00  1.900          N  
ATOM  10339  CA  TYR A 686       0.467  -9.604  20.277  1.00  1.640          C  
ATOM  10340  C   TYR A 686       0.793 -10.817  21.126  1.00  1.650          C  
ATOM  10341  O   TYR A 686       1.708 -11.579  20.797  1.00  1.910          O  
ATOM  10342  CB  TYR A 686      -0.041 -10.068  18.908  1.00  2.400          C  
ATOM  10343  CG  TYR A 686      -1.326 -10.906  18.944  1.00  2.400          C  
ATOM  10344  CD1 TYR A 686      -2.557 -10.281  19.025  1.00  2.400          C  
ATOM  10345  CD2 TYR A 686      -1.271 -12.283  18.891  1.00  2.400          C  
ATOM  10346  CE1 TYR A 686      -3.713 -11.001  19.040  1.00  2.400          C  
ATOM  10347  CE2 TYR A 686      -2.440 -13.006  18.903  1.00  2.400          C  
ATOM  10348  CZ  TYR A 686      -3.651 -12.367  18.970  1.00  2.400          C  
ATOM  10349  OH  TYR A 686      -4.806 -13.101  18.974  1.00  2.400          O  
ATOM  10350  H   TYR A 686       2.176  -8.758  19.281  1.00  2.280          H  
ATOM  10351  HA  TYR A 686      -0.306  -9.035  20.772  1.00  1.970          H  
ATOM  10352 1HB  TYR A 686      -0.230  -9.195  18.285  1.00  2.880          H  
ATOM  10353 2HB  TYR A 686       0.731 -10.658  18.418  1.00  2.880          H  
ATOM  10354  HD1 TYR A 686      -2.612  -9.228  19.064  1.00  2.880          H  
ATOM  10355  HD2 TYR A 686      -0.308 -12.794  18.826  1.00  2.880          H  
ATOM  10356  HE1 TYR A 686      -4.675 -10.491  19.098  1.00  2.880          H  
ATOM  10357  HE2 TYR A 686      -2.407 -14.090  18.846  1.00  2.880          H  
ATOM  10358  HH  TYR A 686      -5.564 -12.509  18.955  1.00  2.880          H  
ATOM  10359  N   ASP A 687       0.035 -11.006  22.200  1.00  1.520          N  
ATOM  10360  CA  ASP A 687       0.208 -12.163  23.059  1.00  1.670          C  
ATOM  10361  C   ASP A 687      -0.795 -13.232  22.658  1.00  1.680          C  
ATOM  10362  O   ASP A 687      -2.004 -13.110  22.922  1.00  1.920          O  
ATOM  10363  CB  ASP A 687       0.063 -11.863  24.553  1.00  2.280          C  
ATOM  10364  CG  ASP A 687       0.360 -13.144  25.378  1.00  2.280          C  
ATOM  10365  OD1 ASP A 687       0.644 -14.159  24.739  1.00  2.280          O  
ATOM  10366  OD2 ASP A 687       0.291 -13.123  26.592  1.00  2.280          O  
ATOM  10367  H   ASP A 687      -0.673 -10.300  22.403  1.00  1.820          H  
ATOM  10368  HA  ASP A 687       1.212 -12.562  22.902  1.00  2.000          H  
ATOM  10369 1HB  ASP A 687       0.769 -11.077  24.837  1.00  2.730          H  
ATOM  10370 2HB  ASP A 687      -0.941 -11.503  24.772  1.00  2.730          H  
ATOM  10371  N   LYS A 688      -0.299 -14.256  21.981  1.00  1.890          N  
ATOM  10372  CA  LYS A 688      -1.095 -15.344  21.431  1.00  2.140          C  
ATOM  10373  C   LYS A 688      -1.809 -16.167  22.499  1.00  1.970          C  
ATOM  10374  O   LYS A 688      -2.760 -16.889  22.199  1.00  2.300          O  
ATOM  10375  CB  LYS A 688      -0.212 -16.216  20.535  1.00  2.900          C  
ATOM  10376  CG  LYS A 688       0.878 -17.004  21.262  1.00  2.900          C  
ATOM  10377  CD  LYS A 688       1.784 -17.730  20.266  1.00  2.900          C  
ATOM  10378  CE  LYS A 688       2.871 -18.524  20.977  1.00  2.900          C  
ATOM  10379  NZ  LYS A 688       3.822 -19.164  20.017  1.00  2.900          N  
ATOM  10380  H   LYS A 688       0.702 -14.258  21.837  1.00  2.270          H  
ATOM  10381  HA  LYS A 688      -1.869 -14.913  20.814  1.00  2.570          H  
ATOM  10382 1HB  LYS A 688      -0.839 -16.927  19.997  1.00  3.480          H  
ATOM  10383 2HB  LYS A 688       0.273 -15.582  19.792  1.00  3.480          H  
ATOM  10384 1HG  LYS A 688       1.478 -16.336  21.878  1.00  3.480          H  
ATOM  10385 2HG  LYS A 688       0.414 -17.747  21.915  1.00  3.480          H  
ATOM  10386 1HD  LYS A 688       1.185 -18.411  19.662  1.00  3.480          H  
ATOM  10387 2HD  LYS A 688       2.256 -17.002  19.605  1.00  3.480          H  
ATOM  10388 1HE  LYS A 688       3.427 -17.858  21.636  1.00  3.480          H  
ATOM  10389 2HE  LYS A 688       2.403 -19.303  21.576  1.00  3.480          H  
ATOM  10390 1HZ  LYS A 688       4.519 -19.678  20.536  1.00  3.480          H  
ATOM  10391 2HZ  LYS A 688       3.319 -19.796  19.410  1.00  3.480          H  
ATOM  10392 3HZ  LYS A 688       4.278 -18.451  19.460  1.00  3.480          H  
ATOM  10393  N   HIS A 689      -1.367 -16.053  23.753  1.00  1.900          N  
ATOM  10394  CA  HIS A 689      -1.978 -16.820  24.824  1.00  2.270          C  
ATOM  10395  C   HIS A 689      -3.067 -16.044  25.568  1.00  2.690          C  
ATOM  10396  O   HIS A 689      -3.670 -16.568  26.509  1.00  3.170          O  
ATOM  10397  CB  HIS A 689      -0.905 -17.263  25.815  1.00  3.030          C  
ATOM  10398  CG  HIS A 689       0.103 -18.215  25.230  1.00  3.030          C  
ATOM  10399  ND1 HIS A 689      -0.206 -19.518  24.890  1.00  3.030          N  
ATOM  10400  CD2 HIS A 689       1.410 -18.046  24.930  1.00  3.030          C  
ATOM  10401  CE1 HIS A 689       0.875 -20.111  24.410  1.00  3.030          C  
ATOM  10402  NE2 HIS A 689       1.871 -19.244  24.433  1.00  3.030          N  
ATOM  10403  H   HIS A 689      -0.576 -15.423  23.970  1.00  2.280          H  
ATOM  10404  HA  HIS A 689      -2.437 -17.713  24.406  1.00  2.720          H  
ATOM  10405 1HB  HIS A 689      -0.369 -16.378  26.176  1.00  3.640          H  
ATOM  10406 2HB  HIS A 689      -1.372 -17.738  26.675  1.00  3.640          H  
ATOM  10407  HD1 HIS A 689      -1.045 -20.008  25.133  1.00  3.640          H  
ATOM  10408  HD2 HIS A 689       2.083 -17.191  25.025  1.00  3.640          H  
ATOM  10409  HE1 HIS A 689       0.840 -21.151  24.085  1.00  3.640          H  
ATOM  10410  N   GLN A 690      -3.307 -14.784  25.179  1.00  2.730          N  
ATOM  10411  CA  GLN A 690      -4.345 -13.976  25.796  1.00  3.400          C  
ATOM  10412  C   GLN A 690      -5.209 -13.483  24.663  1.00  3.000          C  
ATOM  10413  O   GLN A 690      -6.366 -13.100  24.843  1.00  3.520          O  
ATOM  10414  CB  GLN A 690      -3.783 -12.804  26.604  1.00  4.490          C  
ATOM  10415  CG  GLN A 690      -2.945 -13.186  27.802  1.00  4.490          C  
ATOM  10416  CD  GLN A 690      -2.494 -11.954  28.599  1.00  4.490          C  
ATOM  10417  OE1 GLN A 690      -3.297 -11.353  29.324  1.00  4.490          O  
ATOM  10418  NE2 GLN A 690      -1.233 -11.567  28.453  1.00  4.490          N  
ATOM  10419  H   GLN A 690      -2.808 -14.368  24.386  1.00  3.280          H  
ATOM  10420  HA  GLN A 690      -4.955 -14.598  26.449  1.00  4.080          H  
ATOM  10421 1HB  GLN A 690      -3.174 -12.173  25.954  1.00  5.390          H  
ATOM  10422 2HB  GLN A 690      -4.606 -12.206  26.976  1.00  5.390          H  
ATOM  10423 1HG  GLN A 690      -3.532 -13.831  28.454  1.00  5.390          H  
ATOM  10424 2HG  GLN A 690      -2.055 -13.717  27.455  1.00  5.390          H  
ATOM  10425 1HE2 GLN A 690      -0.889 -10.771  28.945  1.00  5.390          H  
ATOM  10426 2HE2 GLN A 690      -0.605 -12.090  27.824  1.00  5.390          H  
ATOM  10427  N   ARG A 691      -4.580 -13.498  23.489  1.00  2.240          N  
ATOM  10428  CA  ARG A 691      -5.075 -12.971  22.225  1.00  1.930          C  
ATOM  10429  C   ARG A 691      -5.279 -11.468  22.318  1.00  1.930          C  
ATOM  10430  O   ARG A 691      -6.312 -10.907  21.930  1.00  2.090          O  
ATOM  10431  CB  ARG A 691      -6.340 -13.667  21.777  1.00  2.830          C  
ATOM  10432  CG  ARG A 691      -6.187 -15.163  21.585  1.00  2.830          C  
ATOM  10433  CD  ARG A 691      -7.397 -15.738  20.977  1.00  2.830          C  
ATOM  10434  NE  ARG A 691      -8.577 -15.499  21.795  1.00  2.830          N  
ATOM  10435  CZ  ARG A 691      -8.976 -16.236  22.857  1.00  2.830          C  
ATOM  10436  NH1 ARG A 691      -8.289 -17.303  23.241  1.00  2.830          N  
ATOM  10437  NH2 ARG A 691     -10.066 -15.883  23.519  1.00  2.830          N  
ATOM  10438  H   ARG A 691      -3.619 -13.847  23.489  1.00  2.690          H  
ATOM  10439  HA  ARG A 691      -4.310 -13.164  21.481  1.00  2.320          H  
ATOM  10440 1HB  ARG A 691      -7.132 -13.495  22.497  1.00  3.390          H  
ATOM  10441 2HB  ARG A 691      -6.676 -13.245  20.833  1.00  3.390          H  
ATOM  10442 1HG  ARG A 691      -5.337 -15.356  20.930  1.00  3.390          H  
ATOM  10443 2HG  ARG A 691      -6.011 -15.633  22.551  1.00  3.390          H  
ATOM  10444 1HD  ARG A 691      -7.558 -15.263  20.007  1.00  3.390          H  
ATOM  10445 2HD  ARG A 691      -7.274 -16.807  20.835  1.00  3.390          H  
ATOM  10446  HE  ARG A 691      -9.133 -14.659  21.547  1.00  3.390          H  
ATOM  10447 1HH1 ARG A 691      -7.453 -17.576  22.745  1.00  3.390          H  
ATOM  10448 2HH1 ARG A 691      -8.598 -17.843  24.037  1.00  3.390          H  
ATOM  10449 1HH2 ARG A 691     -10.592 -15.064  23.234  1.00  3.390          H  
ATOM  10450 2HH2 ARG A 691     -10.371 -16.420  24.314  1.00  3.390          H  
ATOM  10451  N   LEU A 692      -4.247 -10.819  22.854  1.00  2.020          N  
ATOM  10452  CA  LEU A 692      -4.227  -9.369  23.037  1.00  2.000          C  
ATOM  10453  C   LEU A 692      -3.137  -8.666  22.261  1.00  1.550          C  
ATOM  10454  O   LEU A 692      -1.965  -9.007  22.384  1.00  1.680          O  
ATOM  10455  CB  LEU A 692      -4.012  -9.014  24.511  1.00  2.810          C  
ATOM  10456  CG  LEU A 692      -5.044  -9.505  25.514  1.00  2.810          C  
ATOM  10457  CD1 LEU A 692      -4.542  -9.173  26.912  1.00  2.810          C  
ATOM  10458  CD2 LEU A 692      -6.385  -8.855  25.248  1.00  2.810          C  
ATOM  10459  H   LEU A 692      -3.451 -11.408  23.102  1.00  2.420          H  
ATOM  10460  HA  LEU A 692      -5.171  -8.977  22.695  1.00  2.400          H  
ATOM  10461 1HB  LEU A 692      -3.046  -9.412  24.815  1.00  3.370          H  
ATOM  10462 2HB  LEU A 692      -3.972  -7.929  24.590  1.00  3.370          H  
ATOM  10463  HG  LEU A 692      -5.157 -10.571  25.427  1.00  3.370          H  
ATOM  10464 1HD1 LEU A 692      -5.256  -9.532  27.654  1.00  3.370          H  
ATOM  10465 2HD1 LEU A 692      -3.581  -9.656  27.078  1.00  3.370          H  
ATOM  10466 3HD1 LEU A 692      -4.427  -8.099  27.015  1.00  3.370          H  
ATOM  10467 1HD2 LEU A 692      -7.113  -9.212  25.975  1.00  3.370          H  
ATOM  10468 2HD2 LEU A 692      -6.300  -7.777  25.317  1.00  3.370          H  
ATOM  10469 3HD2 LEU A 692      -6.708  -9.121  24.279  1.00  3.370          H  
ATOM  10470  N   VAL A 693      -3.518  -7.625  21.524  1.00  1.450          N  
ATOM  10471  CA  VAL A 693      -2.571  -6.832  20.719  1.00  1.440          C  
ATOM  10472  C   VAL A 693      -1.529  -6.057  21.528  1.00  1.540          C  
ATOM  10473  O   VAL A 693      -0.407  -5.900  21.061  1.00  1.920          O  
ATOM  10474  CB  VAL A 693      -3.304  -5.878  19.779  1.00  2.020          C  
ATOM  10475  CG1 VAL A 693      -2.326  -4.975  19.068  1.00  2.020          C  
ATOM  10476  CG2 VAL A 693      -4.093  -6.686  18.783  1.00  2.020          C  
ATOM  10477  H   VAL A 693      -4.532  -7.443  21.493  1.00  1.740          H  
ATOM  10478  HA  VAL A 693      -2.011  -7.514  20.095  1.00  1.730          H  
ATOM  10479  HB  VAL A 693      -3.944  -5.250  20.354  1.00  2.420          H  
ATOM  10480 1HG1 VAL A 693      -2.863  -4.304  18.401  1.00  2.420          H  
ATOM  10481 2HG1 VAL A 693      -1.769  -4.385  19.775  1.00  2.420          H  
ATOM  10482 3HG1 VAL A 693      -1.637  -5.585  18.488  1.00  2.420          H  
ATOM  10483 1HG2 VAL A 693      -4.631  -6.016  18.114  1.00  2.420          H  
ATOM  10484 2HG2 VAL A 693      -3.421  -7.303  18.199  1.00  2.420          H  
ATOM  10485 3HG2 VAL A 693      -4.800  -7.321  19.312  1.00  2.420          H  
ATOM  10486  N   ARG A 694      -1.939  -5.467  22.655  1.00  1.440          N  
ATOM  10487  CA  ARG A 694      -1.055  -4.672  23.510  1.00  1.540          C  
ATOM  10488  C   ARG A 694      -0.416  -3.523  22.749  1.00  1.590          C  
ATOM  10489  O   ARG A 694       0.781  -3.559  22.435  1.00  1.640          O  
ATOM  10490  CB  ARG A 694       0.041  -5.524  24.142  1.00  2.120          C  
ATOM  10491  CG  ARG A 694      -0.414  -6.847  24.790  1.00  2.120          C  
ATOM  10492  CD  ARG A 694      -1.349  -6.674  25.939  1.00  2.120          C  
ATOM  10493  NE  ARG A 694      -0.723  -5.962  27.055  1.00  2.120          N  
ATOM  10494  CZ  ARG A 694      -1.368  -5.490  28.149  1.00  2.120          C  
ATOM  10495  NH1 ARG A 694      -2.667  -5.647  28.283  1.00  2.120          N  
ATOM  10496  NH2 ARG A 694      -0.681  -4.869  29.096  1.00  2.120          N  
ATOM  10497  H   ARG A 694      -2.888  -5.612  22.937  1.00  1.730          H  
ATOM  10498  HA  ARG A 694      -1.655  -4.238  24.310  1.00  1.850          H  
ATOM  10499 1HB  ARG A 694       0.784  -5.770  23.394  1.00  2.540          H  
ATOM  10500 2HB  ARG A 694       0.545  -4.939  24.908  1.00  2.540          H  
ATOM  10501 1HG  ARG A 694      -0.899  -7.461  24.043  1.00  2.540          H  
ATOM  10502 2HG  ARG A 694       0.468  -7.375  25.148  1.00  2.540          H  
ATOM  10503 1HD  ARG A 694      -2.227  -6.120  25.617  1.00  2.540          H  
ATOM  10504 2HD  ARG A 694      -1.654  -7.659  26.290  1.00  2.540          H  
ATOM  10505  HE  ARG A 694       0.280  -5.821  27.008  1.00  2.540          H  
ATOM  10506 1HH1 ARG A 694      -3.193  -6.125  27.570  1.00  2.540          H  
ATOM  10507 2HH1 ARG A 694      -3.139  -5.293  29.104  1.00  2.540          H  
ATOM  10508 1HH2 ARG A 694       0.318  -4.747  28.998  1.00  2.540          H  
ATOM  10509 2HH2 ARG A 694      -1.151  -4.514  29.916  1.00  2.540          H  
ATOM  10510  N   VAL A 695      -1.241  -2.539  22.375  1.00  1.620          N  
ATOM  10511  CA  VAL A 695      -0.734  -1.392  21.620  1.00  1.710          C  
ATOM  10512  C   VAL A 695      -0.215  -0.366  22.617  1.00  1.780          C  
ATOM  10513  O   VAL A 695      -0.996   0.137  23.426  1.00  1.740          O  
ATOM  10514  CB  VAL A 695      -1.873  -0.699  20.825  1.00  2.360          C  
ATOM  10515  CG1 VAL A 695      -1.340   0.509  20.058  1.00  2.360          C  
ATOM  10516  CG2 VAL A 695      -2.554  -1.660  19.907  1.00  2.360          C  
ATOM  10517  H   VAL A 695      -2.216  -2.581  22.692  1.00  1.940          H  
ATOM  10518  HA  VAL A 695       0.075  -1.708  20.957  1.00  2.050          H  
ATOM  10519  HB  VAL A 695      -2.588  -0.322  21.525  1.00  2.830          H  
ATOM  10520 1HG1 VAL A 695      -2.170   0.991  19.547  1.00  2.830          H  
ATOM  10521 2HG1 VAL A 695      -0.880   1.222  20.741  1.00  2.830          H  
ATOM  10522 3HG1 VAL A 695      -0.602   0.174  19.324  1.00  2.830          H  
ATOM  10523 1HG2 VAL A 695      -3.361  -1.151  19.388  1.00  2.830          H  
ATOM  10524 2HG2 VAL A 695      -1.840  -2.032  19.188  1.00  2.830          H  
ATOM  10525 3HG2 VAL A 695      -2.964  -2.483  20.486  1.00  2.830          H  
ATOM  10526  N   LEU A 696       1.071  -0.008  22.590  1.00  1.930          N  
ATOM  10527  CA  LEU A 696       1.492   0.949  23.605  1.00  2.010          C  
ATOM  10528  C   LEU A 696       2.511   2.028  23.258  1.00  2.160          C  
ATOM  10529  O   LEU A 696       3.510   1.824  22.552  1.00  2.300          O  
ATOM  10530  CB  LEU A 696       2.009   0.220  24.864  1.00  2.780          C  
ATOM  10531  CG  LEU A 696       3.302  -0.625  24.757  1.00  2.780          C  
ATOM  10532  CD1 LEU A 696       4.015  -0.576  26.089  1.00  2.780          C  
ATOM  10533  CD2 LEU A 696       2.947  -2.084  24.413  1.00  2.780          C  
ATOM  10534  H   LEU A 696       1.742  -0.419  21.935  1.00  2.320          H  
ATOM  10535  HA  LEU A 696       0.600   1.486  23.890  1.00  2.410          H  
ATOM  10536 1HB  LEU A 696       2.183   0.976  25.633  1.00  3.340          H  
ATOM  10537 2HB  LEU A 696       1.233  -0.428  25.216  1.00  3.340          H  
ATOM  10538  HG  LEU A 696       3.953  -0.218  23.993  1.00  3.340          H  
ATOM  10539 1HD1 LEU A 696       4.928  -1.166  26.035  1.00  3.340          H  
ATOM  10540 2HD1 LEU A 696       4.264   0.462  26.329  1.00  3.340          H  
ATOM  10541 3HD1 LEU A 696       3.361  -0.980  26.862  1.00  3.340          H  
ATOM  10542 1HD2 LEU A 696       3.853  -2.681  24.353  1.00  3.340          H  
ATOM  10543 2HD2 LEU A 696       2.293  -2.495  25.182  1.00  3.340          H  
ATOM  10544 3HD2 LEU A 696       2.446  -2.120  23.463  1.00  3.340          H  
ATOM  10545  N   ASP A 697       2.260   3.191  23.861  1.00  2.190          N  
ATOM  10546  CA  ASP A 697       3.143   4.350  23.840  1.00  2.350          C  
ATOM  10547  C   ASP A 697       4.110   4.093  24.981  1.00  2.380          C  
ATOM  10548  O   ASP A 697       3.674   3.827  26.114  1.00  2.340          O  
ATOM  10549  CB  ASP A 697       2.398   5.678  24.050  1.00  3.230          C  
ATOM  10550  CG  ASP A 697       1.466   6.105  22.885  1.00  3.230          C  
ATOM  10551  OD1 ASP A 697       1.587   5.623  21.781  1.00  3.230          O  
ATOM  10552  OD2 ASP A 697       0.613   6.928  23.119  1.00  3.230          O  
ATOM  10553  H   ASP A 697       1.405   3.206  24.424  1.00  2.630          H  
ATOM  10554  HA  ASP A 697       3.700   4.385  22.899  1.00  2.820          H  
ATOM  10555 1HB  ASP A 697       1.820   5.627  24.963  1.00  3.870          H  
ATOM  10556 2HB  ASP A 697       3.132   6.470  24.192  1.00  3.870          H  
ATOM  10557  N   GLU A 698       5.413   4.200  24.720  1.00  2.580          N  
ATOM  10558  CA  GLU A 698       6.409   3.873  25.740  1.00  2.720          C  
ATOM  10559  C   GLU A 698       6.203   4.533  27.105  1.00  2.700          C  
ATOM  10560  O   GLU A 698       6.422   3.890  28.132  1.00  2.740          O  
ATOM  10561  CB  GLU A 698       7.807   4.243  25.240  1.00  3.750          C  
ATOM  10562  CG  GLU A 698       8.956   3.876  26.192  1.00  3.750          C  
ATOM  10563  CD  GLU A 698      10.296   4.229  25.631  1.00  3.750          C  
ATOM  10564  OE1 GLU A 698      10.675   5.370  25.705  1.00  3.750          O  
ATOM  10565  OE2 GLU A 698      10.925   3.365  25.067  1.00  3.750          O  
ATOM  10566  H   GLU A 698       5.744   4.464  23.781  1.00  3.100          H  
ATOM  10567  HA  GLU A 698       6.379   2.794  25.890  1.00  3.260          H  
ATOM  10568 1HB  GLU A 698       7.992   3.735  24.294  1.00  4.500          H  
ATOM  10569 2HB  GLU A 698       7.857   5.314  25.047  1.00  4.500          H  
ATOM  10570 1HG  GLU A 698       8.832   4.409  27.135  1.00  4.500          H  
ATOM  10571 2HG  GLU A 698       8.918   2.808  26.402  1.00  4.500          H  
ATOM  10572  N   GLU A 699       5.819   5.808  27.130  1.00  2.730          N  
ATOM  10573  CA  GLU A 699       5.687   6.510  28.405  1.00  2.670          C  
ATOM  10574  C   GLU A 699       4.346   6.425  29.141  1.00  2.340          C  
ATOM  10575  O   GLU A 699       4.330   6.363  30.372  1.00  2.400          O  
ATOM  10576  CB  GLU A 699       5.981   7.993  28.207  1.00  3.760          C  
ATOM  10577  CG  GLU A 699       7.412   8.337  27.851  1.00  3.760          C  
ATOM  10578  CD  GLU A 699       7.580   9.814  27.642  1.00  3.760          C  
ATOM  10579  OE1 GLU A 699       6.579  10.465  27.473  1.00  3.760          O  
ATOM  10580  OE2 GLU A 699       8.681  10.297  27.669  1.00  3.760          O  
ATOM  10581  H   GLU A 699       5.649   6.286  26.258  1.00  3.280          H  
ATOM  10582  HA  GLU A 699       6.446   6.103  29.073  1.00  3.200          H  
ATOM  10583 1HB  GLU A 699       5.327   8.388  27.429  1.00  4.510          H  
ATOM  10584 2HB  GLU A 699       5.742   8.516  29.123  1.00  4.510          H  
ATOM  10585 1HG  GLU A 699       8.066   8.010  28.657  1.00  4.510          H  
ATOM  10586 2HG  GLU A 699       7.698   7.800  26.945  1.00  4.510          H  
ATOM  10587  N   ASN A 700       3.222   6.461  28.425  1.00  2.650          N  
ATOM  10588  CA  ASN A 700       1.951   6.583  29.121  1.00  2.730          C  
ATOM  10589  C   ASN A 700       0.684   5.890  28.608  1.00  2.420          C  
ATOM  10590  O   ASN A 700      -0.400   6.276  29.052  1.00  2.650          O  
ATOM  10591  CB  ASN A 700       1.671   8.056  29.185  1.00  3.790          C  
ATOM  10592  CG  ASN A 700       1.602   8.602  27.787  1.00  3.790          C  
ATOM  10593  OD1 ASN A 700       1.879   7.849  26.828  1.00  3.790          O  
ATOM  10594  ND2 ASN A 700       1.263   9.855  27.633  1.00  3.790          N  
ATOM  10595  H   ASN A 700       3.248   6.491  27.413  1.00  3.180          H  
ATOM  10596  HA  ASN A 700       2.106   6.208  30.132  1.00  3.280          H  
ATOM  10597 1HB  ASN A 700       0.734   8.255  29.705  1.00  4.550          H  
ATOM  10598 2HB  ASN A 700       2.454   8.546  29.720  1.00  4.550          H  
ATOM  10599 1HD2 ASN A 700       1.209  10.248  26.716  1.00  4.550          H  
ATOM  10600 2HD2 ASN A 700       1.061  10.436  28.446  1.00  4.550          H  
ATOM  10601  N   ARG A 701       0.749   4.925  27.690  1.00  2.180          N  
ATOM  10602  CA  ARG A 701      -0.542   4.386  27.230  1.00  2.070          C  
ATOM  10603  C   ARG A 701      -0.499   2.961  26.729  1.00  1.910          C  
ATOM  10604  O   ARG A 701       0.270   2.664  25.828  1.00  2.100          O  
ATOM  10605  CB  ARG A 701      -1.058   5.236  26.071  1.00  2.940          C  
ATOM  10606  CG  ARG A 701      -2.444   4.893  25.509  1.00  2.940          C  
ATOM  10607  CD  ARG A 701      -2.785   5.810  24.373  1.00  2.940          C  
ATOM  10608  NE  ARG A 701      -1.872   5.563  23.241  1.00  2.940          N  
ATOM  10609  CZ  ARG A 701      -2.067   4.642  22.265  1.00  2.940          C  
ATOM  10610  NH1 ARG A 701      -3.163   3.927  22.266  1.00  2.940          N  
ATOM  10611  NH2 ARG A 701      -1.153   4.455  21.329  1.00  2.940          N  
ATOM  10612  H   ARG A 701       1.648   4.574  27.341  1.00  2.620          H  
ATOM  10613  HA  ARG A 701      -1.248   4.432  28.059  1.00  2.480          H  
ATOM  10614 1HB  ARG A 701      -1.071   6.285  26.366  1.00  3.530          H  
ATOM  10615 2HB  ARG A 701      -0.370   5.151  25.247  1.00  3.530          H  
ATOM  10616 1HG  ARG A 701      -2.448   3.869  25.132  1.00  3.530          H  
ATOM  10617 2HG  ARG A 701      -3.198   4.999  26.289  1.00  3.530          H  
ATOM  10618 1HD  ARG A 701      -3.814   5.667  24.048  1.00  3.530          H  
ATOM  10619 2HD  ARG A 701      -2.646   6.843  24.696  1.00  3.530          H  
ATOM  10620  HE  ARG A 701      -0.997   6.120  23.203  1.00  3.530          H  
ATOM  10621 1HH1 ARG A 701      -3.846   4.062  22.989  1.00  3.530          H  
ATOM  10622 2HH1 ARG A 701      -3.358   3.219  21.541  1.00  3.530          H  
ATOM  10623 1HH2 ARG A 701      -0.264   5.003  21.346  1.00  3.530          H  
ATOM  10624 2HH2 ARG A 701      -1.292   3.744  20.642  1.00  3.530          H  
ATOM  10625  N   THR A 702      -1.385   2.095  27.225  1.00  1.800          N  
ATOM  10626  CA  THR A 702      -1.479   0.734  26.681  1.00  1.740          C  
ATOM  10627  C   THR A 702      -2.937   0.407  26.371  1.00  1.610          C  
ATOM  10628  O   THR A 702      -3.808   0.599  27.222  1.00  1.580          O  
ATOM  10629  CB  THR A 702      -0.902  -0.345  27.637  1.00  2.460          C  
ATOM  10630  OG1 THR A 702       0.479  -0.068  27.912  1.00  2.460          O  
ATOM  10631  CG2 THR A 702      -0.990  -1.753  26.959  1.00  2.460          C  
ATOM  10632  H   THR A 702      -2.003   2.376  27.976  1.00  2.160          H  
ATOM  10633  HA  THR A 702      -0.924   0.689  25.752  1.00  2.090          H  
ATOM  10634  HB  THR A 702      -1.460  -0.354  28.572  1.00  2.950          H  
ATOM  10635  HG1 THR A 702       0.542   0.729  28.438  1.00  2.950          H  
ATOM  10636 1HG2 THR A 702      -0.568  -2.487  27.628  1.00  2.950          H  
ATOM  10637 2HG2 THR A 702      -2.025  -2.016  26.752  1.00  2.950          H  
ATOM  10638 3HG2 THR A 702      -0.431  -1.756  26.027  1.00  2.950          H  
ATOM  10639  N   VAL A 703      -3.202  -0.124  25.173  1.00  1.600          N  
ATOM  10640  CA  VAL A 703      -4.563  -0.507  24.817  1.00  1.530          C  
ATOM  10641  C   VAL A 703      -4.688  -2.013  24.659  1.00  1.470          C  
ATOM  10642  O   VAL A 703      -3.951  -2.668  23.895  1.00  1.500          O  
ATOM  10643  CB  VAL A 703      -5.020   0.174  23.516  1.00  2.170          C  
ATOM  10644  CG1 VAL A 703      -6.469  -0.239  23.155  1.00  2.170          C  
ATOM  10645  CG2 VAL A 703      -4.882   1.646  23.671  1.00  2.170          C  
ATOM  10646  H   VAL A 703      -2.436  -0.218  24.502  1.00  1.920          H  
ATOM  10647  HA  VAL A 703      -5.234  -0.199  25.620  1.00  1.840          H  
ATOM  10648  HB  VAL A 703      -4.401  -0.157  22.709  1.00  2.600          H  
ATOM  10649 1HG1 VAL A 703      -6.754   0.244  22.231  1.00  2.600          H  
ATOM  10650 2HG1 VAL A 703      -6.531  -1.309  23.033  1.00  2.600          H  
ATOM  10651 3HG1 VAL A 703      -7.153   0.063  23.936  1.00  2.600          H  
ATOM  10652 1HG2 VAL A 703      -5.185   2.127  22.755  1.00  2.600          H  
ATOM  10653 2HG2 VAL A 703      -5.496   1.993  24.475  1.00  2.600          H  
ATOM  10654 3HG2 VAL A 703      -3.844   1.881  23.888  1.00  2.600          H  
ATOM  10655  N   SER A 704      -5.637  -2.565  25.406  1.00  1.460          N  
ATOM  10656  CA  SER A 704      -5.909  -3.980  25.374  1.00  1.460          C  
ATOM  10657  C   SER A 704      -6.983  -4.286  24.342  1.00  1.400          C  
ATOM  10658  O   SER A 704      -8.152  -3.919  24.498  1.00  1.440          O  
ATOM  10659  CB  SER A 704      -6.345  -4.437  26.750  1.00  2.040          C  
ATOM  10660  OG  SER A 704      -6.710  -5.782  26.749  1.00  2.040          O  
ATOM  10661  H   SER A 704      -6.212  -1.974  26.018  1.00  1.750          H  
ATOM  10662  HA  SER A 704      -4.998  -4.509  25.095  1.00  1.750          H  
ATOM  10663 1HB  SER A 704      -5.529  -4.278  27.455  1.00  2.450          H  
ATOM  10664 2HB  SER A 704      -7.183  -3.829  27.080  1.00  2.450          H  
ATOM  10665  HG  SER A 704      -6.956  -5.988  27.654  1.00  2.450          H  
ATOM  10666  N   LEU A 705      -6.563  -4.905  23.241  1.00  1.330          N  
ATOM  10667  CA  LEU A 705      -7.453  -5.246  22.138  1.00  1.280          C  
ATOM  10668  C   LEU A 705      -7.552  -6.749  22.043  1.00  1.290          C  
ATOM  10669  O   LEU A 705      -6.578  -7.416  21.668  1.00  1.370          O  
ATOM  10670  CB  LEU A 705      -6.922  -4.736  20.795  1.00  1.810          C  
ATOM  10671  CG  LEU A 705      -6.614  -3.260  20.659  1.00  1.810          C  
ATOM  10672  CD1 LEU A 705      -6.005  -2.986  19.301  1.00  1.810          C  
ATOM  10673  CD2 LEU A 705      -7.858  -2.513  20.809  1.00  1.810          C  
ATOM  10674  H   LEU A 705      -5.592  -5.147  23.190  1.00  1.600          H  
ATOM  10675  HA  LEU A 705      -8.451  -4.859  22.335  1.00  1.540          H  
ATOM  10676 1HB  LEU A 705      -6.069  -5.291  20.539  1.00  2.170          H  
ATOM  10677 2HB  LEU A 705      -7.686  -4.951  20.056  1.00  2.170          H  
ATOM  10678  HG  LEU A 705      -5.896  -2.957  21.425  1.00  2.170          H  
ATOM  10679 1HD1 LEU A 705      -5.793  -1.921  19.210  1.00  2.170          H  
ATOM  10680 2HD1 LEU A 705      -5.087  -3.541  19.190  1.00  2.170          H  
ATOM  10681 3HD1 LEU A 705      -6.704  -3.287  18.521  1.00  2.170          H  
ATOM  10682 1HD2 LEU A 705      -7.663  -1.458  20.712  1.00  2.170          H  
ATOM  10683 2HD2 LEU A 705      -8.559  -2.825  20.039  1.00  2.170          H  
ATOM  10684 3HD2 LEU A 705      -8.271  -2.718  21.780  1.00  2.170          H  
ATOM  10685  N   GLY A 706      -8.706  -7.278  22.417  1.00  1.240          N  
ATOM  10686  CA  GLY A 706      -8.928  -8.710  22.438  1.00  1.270          C  
ATOM  10687  C   GLY A 706      -9.578  -9.197  21.172  1.00  1.240          C  
ATOM  10688  O   GLY A 706     -10.555  -8.601  20.679  1.00  1.200          O  
ATOM  10689  H   GLY A 706      -9.446  -6.641  22.701  1.00  1.490          H  
ATOM  10690 1HA  GLY A 706      -7.982  -9.222  22.553  1.00  1.520          H  
ATOM  10691 2HA  GLY A 706      -9.542  -8.972  23.297  1.00  1.520          H  
ATOM  10692  N   TYR A 707      -9.106 -10.359  20.735  1.00  1.280          N  
ATOM  10693  CA  TYR A 707      -9.580 -11.038  19.540  1.00  1.290          C  
ATOM  10694  C   TYR A 707      -9.813 -12.517  19.793  1.00  1.330          C  
ATOM  10695  O   TYR A 707      -9.601 -13.014  20.903  1.00  1.410          O  
ATOM  10696  CB  TYR A 707      -8.573 -10.837  18.398  1.00  1.800          C  
ATOM  10697  CG  TYR A 707      -8.446  -9.393  17.935  1.00  1.800          C  
ATOM  10698  CD1 TYR A 707      -7.614  -8.499  18.581  1.00  1.800          C  
ATOM  10699  CD2 TYR A 707      -9.168  -8.980  16.839  1.00  1.800          C  
ATOM  10700  CE1 TYR A 707      -7.533  -7.205  18.130  1.00  1.800          C  
ATOM  10701  CE2 TYR A 707      -9.076  -7.686  16.388  1.00  1.800          C  
ATOM  10702  CZ  TYR A 707      -8.263  -6.797  17.037  1.00  1.800          C  
ATOM  10703  OH  TYR A 707      -8.160  -5.496  16.592  1.00  1.800          O  
ATOM  10704  H   TYR A 707      -8.289 -10.748  21.228  1.00  1.540          H  
ATOM  10705  HA  TYR A 707     -10.535 -10.604  19.241  1.00  1.550          H  
ATOM  10706 1HB  TYR A 707      -7.588 -11.175  18.730  1.00  2.160          H  
ATOM  10707 2HB  TYR A 707      -8.855 -11.446  17.540  1.00  2.160          H  
ATOM  10708  HD1 TYR A 707      -7.027  -8.815  19.449  1.00  2.160          H  
ATOM  10709  HD2 TYR A 707      -9.814  -9.686  16.330  1.00  2.160          H  
ATOM  10710  HE1 TYR A 707      -6.895  -6.508  18.630  1.00  2.160          H  
ATOM  10711  HE2 TYR A 707      -9.652  -7.370  15.518  1.00  2.160          H  
ATOM  10712  HH  TYR A 707      -8.660  -5.393  15.779  1.00  2.160          H  
ATOM  10713  N   ASP A 708     -10.311 -13.188  18.770  1.00  1.290          N  
ATOM  10714  CA  ASP A 708     -10.607 -14.599  18.763  1.00  1.360          C  
ATOM  10715  C   ASP A 708     -10.207 -15.189  17.406  1.00  1.440          C  
ATOM  10716  O   ASP A 708      -9.491 -14.561  16.613  1.00  1.460          O  
ATOM  10717  CB  ASP A 708     -12.098 -14.809  19.032  1.00  1.880          C  
ATOM  10718  CG  ASP A 708     -12.980 -14.199  17.943  1.00  1.880          C  
ATOM  10719  OD1 ASP A 708     -12.436 -13.799  16.920  1.00  1.880          O  
ATOM  10720  OD2 ASP A 708     -14.176 -14.101  18.138  1.00  1.880          O  
ATOM  10721  H   ASP A 708     -10.509 -12.692  17.912  1.00  1.550          H  
ATOM  10722  HA  ASP A 708     -10.033 -15.095  19.537  1.00  1.630          H  
ATOM  10723 1HB  ASP A 708     -12.322 -15.866  19.131  1.00  2.250          H  
ATOM  10724 2HB  ASP A 708     -12.351 -14.339  19.984  1.00  2.250          H  
ATOM  10725  N   SER A 709     -10.681 -16.396  17.117  1.00  1.530          N  
ATOM  10726  CA  SER A 709     -10.323 -17.106  15.895  1.00  1.660          C  
ATOM  10727  C   SER A 709     -10.843 -16.486  14.590  1.00  1.670          C  
ATOM  10728  O   SER A 709     -10.456 -16.931  13.510  1.00  1.810          O  
ATOM  10729  CB  SER A 709     -10.778 -18.551  15.994  1.00  2.270          C  
ATOM  10730  OG  SER A 709     -12.175 -18.650  16.043  1.00  2.270          O  
ATOM  10731  H   SER A 709     -11.290 -16.869  17.766  1.00  1.840          H  
ATOM  10732  HA  SER A 709      -9.234 -17.111  15.834  1.00  1.990          H  
ATOM  10733 1HB  SER A 709     -10.403 -19.104  15.131  1.00  2.730          H  
ATOM  10734 2HB  SER A 709     -10.348 -19.007  16.883  1.00  2.730          H  
ATOM  10735  HG  SER A 709     -12.373 -19.593  16.019  1.00  2.730          H  
ATOM  10736  N   GLN A 710     -11.760 -15.510  14.657  1.00  1.590          N  
ATOM  10737  CA  GLN A 710     -12.291 -14.922  13.431  1.00  1.660          C  
ATOM  10738  C   GLN A 710     -11.646 -13.572  13.067  1.00  1.660          C  
ATOM  10739  O   GLN A 710     -12.078 -12.923  12.111  1.00  1.900          O  
ATOM  10740  CB  GLN A 710     -13.799 -14.726  13.541  1.00  2.300          C  
ATOM  10741  CG  GLN A 710     -14.597 -15.995  13.862  1.00  2.300          C  
ATOM  10742  CD  GLN A 710     -14.364 -17.149  12.920  1.00  2.300          C  
ATOM  10743  OE1 GLN A 710     -14.123 -16.985  11.715  1.00  2.300          O  
ATOM  10744  NE2 GLN A 710     -14.459 -18.352  13.493  1.00  2.300          N  
ATOM  10745  H   GLN A 710     -12.057 -15.124  15.564  1.00  1.910          H  
ATOM  10746  HA  GLN A 710     -12.088 -15.606  12.608  1.00  1.990          H  
ATOM  10747 1HB  GLN A 710     -14.005 -13.998  14.332  1.00  2.760          H  
ATOM  10748 2HB  GLN A 710     -14.184 -14.316  12.608  1.00  2.760          H  
ATOM  10749 1HG  GLN A 710     -14.333 -16.324  14.867  1.00  2.760          H  
ATOM  10750 2HG  GLN A 710     -15.658 -15.750  13.818  1.00  2.760          H  
ATOM  10751 1HE2 GLN A 710     -14.338 -19.200  12.950  1.00  2.760          H  
ATOM  10752 2HE2 GLN A 710     -14.667 -18.425  14.466  1.00  2.760          H  
ATOM  10753  N   ASP A 711     -10.645 -13.135  13.844  1.00  1.670          N  
ATOM  10754  CA  ASP A 711      -9.963 -11.841  13.664  1.00  1.700          C  
ATOM  10755  C   ASP A 711     -10.856 -10.597  13.688  1.00  1.610          C  
ATOM  10756  O   ASP A 711     -10.609  -9.632  12.962  1.00  1.780          O  
ATOM  10757  CB  ASP A 711      -9.136 -11.802  12.361  1.00  2.370          C  
ATOM  10758  CG  ASP A 711      -7.875 -12.648  12.388  1.00  2.370          C  
ATOM  10759  OD1 ASP A 711      -7.283 -12.742  13.448  1.00  2.370          O  
ATOM  10760  OD2 ASP A 711      -7.477 -13.162  11.351  1.00  2.370          O  
ATOM  10761  H   ASP A 711     -10.332 -13.726  14.625  1.00  2.000          H  
ATOM  10762  HA  ASP A 711      -9.258 -11.741  14.491  1.00  2.040          H  
ATOM  10763 1HB  ASP A 711      -9.755 -12.130  11.527  1.00  2.840          H  
ATOM  10764 2HB  ASP A 711      -8.840 -10.776  12.150  1.00  2.840          H  
ATOM  10765  N   ARG A 712     -11.860 -10.576  14.554  1.00  1.470          N  
ATOM  10766  CA  ARG A 712     -12.695  -9.394  14.690  1.00  1.430          C  
ATOM  10767  C   ARG A 712     -12.583  -8.921  16.128  1.00  1.300          C  
ATOM  10768  O   ARG A 712     -12.552  -9.729  17.046  1.00  1.250          O  
ATOM  10769  CB  ARG A 712     -14.137  -9.681  14.301  1.00  2.020          C  
ATOM  10770  CG  ARG A 712     -15.028  -8.451  14.266  1.00  2.020          C  
ATOM  10771  CD  ARG A 712     -16.407  -8.746  13.815  1.00  2.020          C  
ATOM  10772  NE  ARG A 712     -16.516  -9.125  12.417  1.00  2.020          N  
ATOM  10773  CZ  ARG A 712     -16.591  -8.257  11.377  1.00  2.020          C  
ATOM  10774  NH1 ARG A 712     -16.525  -6.948  11.569  1.00  2.020          N  
ATOM  10775  NH2 ARG A 712     -16.736  -8.730  10.157  1.00  2.020          N  
ATOM  10776  H   ARG A 712     -12.041 -11.389  15.134  1.00  1.760          H  
ATOM  10777  HA  ARG A 712     -12.318  -8.608  14.036  1.00  1.720          H  
ATOM  10778 1HB  ARG A 712     -14.161 -10.145  13.316  1.00  2.420          H  
ATOM  10779 2HB  ARG A 712     -14.570 -10.390  15.010  1.00  2.420          H  
ATOM  10780 1HG  ARG A 712     -15.106  -8.027  15.269  1.00  2.420          H  
ATOM  10781 2HG  ARG A 712     -14.594  -7.712  13.597  1.00  2.420          H  
ATOM  10782 1HD  ARG A 712     -16.791  -9.569  14.406  1.00  2.420          H  
ATOM  10783 2HD  ARG A 712     -17.019  -7.877  13.969  1.00  2.420          H  
ATOM  10784  HE  ARG A 712     -16.576 -10.117  12.201  1.00  2.420          H  
ATOM  10785 1HH1 ARG A 712     -16.413  -6.569  12.496  1.00  2.420          H  
ATOM  10786 2HH1 ARG A 712     -16.584  -6.320  10.781  1.00  2.420          H  
ATOM  10787 1HH2 ARG A 712     -16.817  -9.743  10.013  1.00  2.420          H  
ATOM  10788 2HH2 ARG A 712     -16.799  -8.105   9.370  1.00  2.420          H  
ATOM  10789  N   LEU A 713     -12.514  -7.617  16.344  1.00  1.300          N  
ATOM  10790  CA  LEU A 713     -12.378  -7.118  17.710  1.00  1.220          C  
ATOM  10791  C   LEU A 713     -13.552  -7.518  18.593  1.00  1.210          C  
ATOM  10792  O   LEU A 713     -14.709  -7.197  18.295  1.00  1.240          O  
ATOM  10793  CB  LEU A 713     -12.258  -5.589  17.676  1.00  1.740          C  
ATOM  10794  CG  LEU A 713     -12.038  -4.854  19.017  1.00  1.740          C  
ATOM  10795  CD1 LEU A 713     -10.650  -5.179  19.620  1.00  1.740          C  
ATOM  10796  CD2 LEU A 713     -12.197  -3.366  18.760  1.00  1.740          C  
ATOM  10797  H   LEU A 713     -12.542  -6.973  15.567  1.00  1.560          H  
ATOM  10798  HA  LEU A 713     -11.474  -7.549  18.142  1.00  1.460          H  
ATOM  10799 1HB  LEU A 713     -11.427  -5.329  17.023  1.00  2.090          H  
ATOM  10800 2HB  LEU A 713     -13.174  -5.190  17.237  1.00  2.090          H  
ATOM  10801  HG  LEU A 713     -12.786  -5.179  19.728  1.00  2.090          H  
ATOM  10802 1HD1 LEU A 713     -10.527  -4.645  20.564  1.00  2.090          H  
ATOM  10803 2HD1 LEU A 713     -10.551  -6.241  19.808  1.00  2.090          H  
ATOM  10804 3HD1 LEU A 713      -9.873  -4.866  18.927  1.00  2.090          H  
ATOM  10805 1HD2 LEU A 713     -12.081  -2.822  19.674  1.00  2.090          H  
ATOM  10806 2HD2 LEU A 713     -11.446  -3.033  18.044  1.00  2.090          H  
ATOM  10807 3HD2 LEU A 713     -13.191  -3.179  18.358  1.00  2.090          H  
ATOM  10808  N   ARG A 714     -13.235  -8.151  19.730  1.00  1.200          N  
ATOM  10809  CA  ARG A 714     -14.238  -8.627  20.676  1.00  1.220          C  
ATOM  10810  C   ARG A 714     -14.236  -7.824  21.964  1.00  1.180          C  
ATOM  10811  O   ARG A 714     -15.248  -7.759  22.669  1.00  1.190          O  
ATOM  10812  CB  ARG A 714     -13.989 -10.084  21.050  1.00  1.700          C  
ATOM  10813  CG  ARG A 714     -14.014 -11.114  19.915  1.00  1.700          C  
ATOM  10814  CD  ARG A 714     -15.320 -11.150  19.218  1.00  1.700          C  
ATOM  10815  NE  ARG A 714     -16.424 -11.350  20.150  1.00  1.700          N  
ATOM  10816  CZ  ARG A 714     -16.869 -12.516  20.630  1.00  1.700          C  
ATOM  10817  NH1 ARG A 714     -16.338 -13.689  20.281  1.00  1.700          N  
ATOM  10818  NH2 ARG A 714     -17.869 -12.436  21.483  1.00  1.700          N  
ATOM  10819  H   ARG A 714     -12.249  -8.355  19.914  1.00  1.440          H  
ATOM  10820  HA  ARG A 714     -15.221  -8.530  20.220  1.00  1.460          H  
ATOM  10821 1HB  ARG A 714     -13.005 -10.160  21.511  1.00  2.040          H  
ATOM  10822 2HB  ARG A 714     -14.718 -10.392  21.798  1.00  2.040          H  
ATOM  10823 1HG  ARG A 714     -13.247 -10.868  19.184  1.00  2.040          H  
ATOM  10824 2HG  ARG A 714     -13.811 -12.105  20.316  1.00  2.040          H  
ATOM  10825 1HD  ARG A 714     -15.467 -10.224  18.693  1.00  2.040          H  
ATOM  10826 2HD  ARG A 714     -15.323 -11.960  18.497  1.00  2.040          H  
ATOM  10827  HE  ARG A 714     -16.923 -10.516  20.503  1.00  2.040          H  
ATOM  10828 1HH1 ARG A 714     -15.548 -13.746  19.601  1.00  2.040          H  
ATOM  10829 2HH1 ARG A 714     -16.702 -14.544  20.670  1.00  2.040          H  
ATOM  10830 1HH2 ARG A 714     -18.220 -11.484  21.703  1.00  2.040          H  
ATOM  10831 2HH2 ARG A 714     -18.267 -13.260  21.903  1.00  2.040          H  
ATOM  10832  N   SER A 715     -13.105  -7.211  22.283  1.00  1.170          N  
ATOM  10833  CA  SER A 715     -13.019  -6.435  23.520  1.00  1.180          C  
ATOM  10834  C   SER A 715     -11.961  -5.339  23.466  1.00  1.200          C  
ATOM  10835  O   SER A 715     -10.826  -5.565  23.046  1.00  1.510          O  
ATOM  10836  CB  SER A 715     -12.753  -7.370  24.688  1.00  1.650          C  
ATOM  10837  OG  SER A 715     -12.622  -6.665  25.892  1.00  1.650          O  
ATOM  10838  H   SER A 715     -12.291  -7.343  21.681  1.00  1.400          H  
ATOM  10839  HA  SER A 715     -13.981  -5.951  23.685  1.00  1.420          H  
ATOM  10840 1HB  SER A 715     -13.575  -8.081  24.772  1.00  1.980          H  
ATOM  10841 2HB  SER A 715     -11.847  -7.941  24.497  1.00  1.980          H  
ATOM  10842  HG  SER A 715     -12.587  -7.330  26.585  1.00  1.980          H  
ATOM  10843  N   LEU A 716     -12.322  -4.130  23.896  1.00  1.190          N  
ATOM  10844  CA  LEU A 716     -11.349  -3.038  23.925  1.00  1.210          C  
ATOM  10845  C   LEU A 716     -11.377  -2.282  25.236  1.00  1.280          C  
ATOM  10846  O   LEU A 716     -12.395  -1.685  25.615  1.00  1.230          O  
ATOM  10847  CB  LEU A 716     -11.607  -2.050  22.775  1.00  1.690          C  
ATOM  10848  CG  LEU A 716     -10.537  -0.903  22.523  1.00  1.690          C  
ATOM  10849  CD1 LEU A 716     -10.599  -0.543  21.037  1.00  1.690          C  
ATOM  10850  CD2 LEU A 716     -10.799   0.369  23.385  1.00  1.690          C  
ATOM  10851  H   LEU A 716     -13.280  -3.992  24.228  1.00  1.430          H  
ATOM  10852  HA  LEU A 716     -10.360  -3.459  23.799  1.00  1.450          H  
ATOM  10853 1HB  LEU A 716     -11.669  -2.629  21.872  1.00  2.020          H  
ATOM  10854 2HB  LEU A 716     -12.571  -1.575  22.941  1.00  2.020          H  
ATOM  10855  HG  LEU A 716      -9.554  -1.266  22.759  1.00  2.020          H  
ATOM  10856 1HD1 LEU A 716      -9.864   0.217  20.819  1.00  2.020          H  
ATOM  10857 2HD1 LEU A 716     -10.392  -1.414  20.440  1.00  2.020          H  
ATOM  10858 3HD1 LEU A 716     -11.582  -0.181  20.789  1.00  2.020          H  
ATOM  10859 1HD2 LEU A 716     -10.044   1.124  23.149  1.00  2.020          H  
ATOM  10860 2HD2 LEU A 716     -11.779   0.761  23.169  1.00  2.020          H  
ATOM  10861 3HD2 LEU A 716     -10.744   0.157  24.440  1.00  2.020          H  
ATOM  10862  N   THR A 717     -10.231  -2.262  25.916  1.00  1.380          N  
ATOM  10863  CA  THR A 717     -10.125  -1.528  27.170  1.00  1.510          C  
ATOM  10864  C   THR A 717      -8.921  -0.593  27.211  1.00  1.540          C  
ATOM  10865  O   THR A 717      -7.764  -1.002  27.039  1.00  1.700          O  
ATOM  10866  CB  THR A 717     -10.063  -2.486  28.384  1.00  2.060          C  
ATOM  10867  OG1 THR A 717     -11.244  -3.291  28.418  1.00  2.060          O  
ATOM  10868  CG2 THR A 717      -9.974  -1.688  29.692  1.00  2.060          C  
ATOM  10869  H   THR A 717      -9.435  -2.789  25.539  1.00  1.660          H  
ATOM  10870  HA  THR A 717     -11.016  -0.913  27.280  1.00  1.810          H  
ATOM  10871  HB  THR A 717      -9.194  -3.132  28.296  1.00  2.470          H  
ATOM  10872  HG1 THR A 717     -11.232  -3.885  27.660  1.00  2.470          H  
ATOM  10873 1HG2 THR A 717      -9.942  -2.384  30.528  1.00  2.470          H  
ATOM  10874 2HG2 THR A 717      -9.074  -1.078  29.708  1.00  2.470          H  
ATOM  10875 3HG2 THR A 717     -10.843  -1.047  29.791  1.00  2.470          H  
ATOM  10876  N   ALA A 718      -9.202   0.674  27.504  1.00  1.870          N  
ATOM  10877  CA  ALA A 718      -8.173   1.687  27.677  1.00  2.100          C  
ATOM  10878  C   ALA A 718      -8.755   2.910  28.367  1.00  2.300          C  
ATOM  10879  O   ALA A 718      -9.564   3.618  27.781  1.00  2.840          O  
ATOM  10880  CB  ALA A 718      -7.589   2.082  26.344  1.00  2.850          C  
ATOM  10881  H   ALA A 718     -10.172   0.936  27.612  1.00  2.240          H  
ATOM  10882  HA  ALA A 718      -7.386   1.276  28.309  1.00  2.520          H  
ATOM  10883 1HB  ALA A 718      -6.810   2.829  26.496  1.00  3.420          H  
ATOM  10884 2HB  ALA A 718      -7.167   1.212  25.884  1.00  3.420          H  
ATOM  10885 3HB  ALA A 718      -8.367   2.493  25.704  1.00  3.420          H  
ATOM  10886  N   ALA A 719      -8.410   3.100  29.639  1.00  2.120          N  
ATOM  10887  CA  ALA A 719      -8.826   4.193  30.562  1.00  2.320          C  
ATOM  10888  C   ALA A 719     -10.342   4.321  30.870  1.00  2.310          C  
ATOM  10889  O   ALA A 719     -10.704   4.759  31.957  1.00  2.900          O  
ATOM  10890  CB  ALA A 719      -8.361   5.525  30.000  1.00  3.170          C  
ATOM  10891  H   ALA A 719      -7.757   2.426  30.017  1.00  2.540          H  
ATOM  10892  HA  ALA A 719      -8.319   4.017  31.510  1.00  2.780          H  
ATOM  10893 1HB  ALA A 719      -8.606   6.317  30.711  1.00  3.800          H  
ATOM  10894 2HB  ALA A 719      -7.285   5.500  29.839  1.00  3.800          H  
ATOM  10895 3HB  ALA A 719      -8.866   5.727  29.054  1.00  3.800          H  
ATOM  10896  N   GLY A 720     -11.196   3.798  30.005  1.00  2.130          N  
ATOM  10897  CA  GLY A 720     -12.643   3.800  30.165  1.00  2.260          C  
ATOM  10898  C   GLY A 720     -13.275   4.945  29.340  1.00  2.060          C  
ATOM  10899  O   GLY A 720     -12.667   6.005  29.198  1.00  2.480          O  
ATOM  10900  H   GLY A 720     -10.805   3.502  29.122  1.00  2.560          H  
ATOM  10901 1HA  GLY A 720     -13.018   2.829  29.881  1.00  2.710          H  
ATOM  10902 2HA  GLY A 720     -12.886   3.938  31.219  1.00  2.710          H  
ATOM  10903  N   ALA A 721     -14.505   4.777  28.795  1.00  2.140          N  
ATOM  10904  CA  ALA A 721     -15.341   3.571  28.811  1.00  1.810          C  
ATOM  10905  C   ALA A 721     -14.716   2.444  28.009  1.00  1.730          C  
ATOM  10906  O   ALA A 721     -13.988   2.687  27.051  1.00  2.170          O  
ATOM  10907  CB  ALA A 721     -16.720   3.872  28.234  1.00  2.670          C  
ATOM  10908  H   ALA A 721     -14.881   5.570  28.297  1.00  2.570          H  
ATOM  10909  HA  ALA A 721     -15.451   3.242  29.844  1.00  2.170          H  
ATOM  10910 1HB  ALA A 721     -17.331   2.972  28.271  1.00  3.200          H  
ATOM  10911 2HB  ALA A 721     -17.190   4.656  28.815  1.00  3.200          H  
ATOM  10912 3HB  ALA A 721     -16.619   4.195  27.200  1.00  3.200          H  
ATOM  10913  N   LEU A 722     -14.941   1.220  28.456  1.00  1.350          N  
ATOM  10914  CA  LEU A 722     -14.513   0.040  27.723  1.00  1.390          C  
ATOM  10915  C   LEU A 722     -15.676  -0.498  26.915  1.00  1.260          C  
ATOM  10916  O   LEU A 722     -16.828  -0.249  27.256  1.00  1.150          O  
ATOM  10917  CB  LEU A 722     -13.954  -1.026  28.680  1.00  1.930          C  
ATOM  10918  CG  LEU A 722     -14.886  -1.589  29.804  1.00  1.930          C  
ATOM  10919  CD1 LEU A 722     -15.747  -2.779  29.298  1.00  1.930          C  
ATOM  10920  CD2 LEU A 722     -13.997  -2.029  30.959  1.00  1.930          C  
ATOM  10921  H   LEU A 722     -15.476   1.103  29.302  1.00  1.620          H  
ATOM  10922  HA  LEU A 722     -13.721   0.321  27.028  1.00  1.670          H  
ATOM  10923 1HB  LEU A 722     -13.619  -1.874  28.079  1.00  2.320          H  
ATOM  10924 2HB  LEU A 722     -13.084  -0.605  29.165  1.00  2.320          H  
ATOM  10925  HG  LEU A 722     -15.562  -0.814  30.141  1.00  2.320          H  
ATOM  10926 1HD1 LEU A 722     -16.357  -3.127  30.120  1.00  2.320          H  
ATOM  10927 2HD1 LEU A 722     -16.399  -2.494  28.489  1.00  2.320          H  
ATOM  10928 3HD1 LEU A 722     -15.093  -3.583  28.959  1.00  2.320          H  
ATOM  10929 1HD2 LEU A 722     -14.616  -2.414  31.768  1.00  2.320          H  
ATOM  10930 2HD2 LEU A 722     -13.316  -2.814  30.615  1.00  2.320          H  
ATOM  10931 3HD2 LEU A 722     -13.415  -1.183  31.324  1.00  2.320          H  
ATOM  10932  N   TRP A 723     -15.385  -1.262  25.877  1.00  1.370          N  
ATOM  10933  CA  TRP A 723     -16.437  -1.934  25.110  1.00  1.300          C  
ATOM  10934  C   TRP A 723     -16.223  -3.434  24.906  1.00  1.280          C  
ATOM  10935  O   TRP A 723     -15.105  -3.908  24.671  1.00  1.390          O  
ATOM  10936  CB  TRP A 723     -16.617  -1.311  23.734  1.00  1.850          C  
ATOM  10937  CG  TRP A 723     -17.319   0.012  23.623  1.00  1.850          C  
ATOM  10938  CD1 TRP A 723     -18.611   0.156  23.225  1.00  1.850          C  
ATOM  10939  CD2 TRP A 723     -16.831   1.357  23.867  1.00  1.850          C  
ATOM  10940  NE1 TRP A 723     -18.947   1.477  23.182  1.00  1.850          N  
ATOM  10941  CE2 TRP A 723     -17.872   2.225  23.563  1.00  1.850          C  
ATOM  10942  CE3 TRP A 723     -15.627   1.883  24.293  1.00  1.850          C  
ATOM  10943  CZ2 TRP A 723     -17.735   3.591  23.659  1.00  1.850          C  
ATOM  10944  CZ3 TRP A 723     -15.499   3.255  24.391  1.00  1.850          C  
ATOM  10945  CH2 TRP A 723     -16.526   4.084  24.078  1.00  1.850          C  
ATOM  10946  H   TRP A 723     -14.396  -1.402  25.644  1.00  1.640          H  
ATOM  10947  HA  TRP A 723     -17.374  -1.810  25.653  1.00  1.560          H  
ATOM  10948 1HB  TRP A 723     -15.638  -1.181  23.299  1.00  2.220          H  
ATOM  10949 2HB  TRP A 723     -17.164  -2.021  23.110  1.00  2.220          H  
ATOM  10950  HD1 TRP A 723     -19.278  -0.668  22.965  1.00  2.220          H  
ATOM  10951  HE1 TRP A 723     -19.850   1.850  22.919  1.00  2.220          H  
ATOM  10952  HE3 TRP A 723     -14.790   1.235  24.543  1.00  2.220          H  
ATOM  10953  HZ2 TRP A 723     -18.541   4.267  23.411  1.00  2.220          H  
ATOM  10954  HZ3 TRP A 723     -14.542   3.655  24.726  1.00  2.220          H  
ATOM  10955  HH2 TRP A 723     -16.384   5.161  24.161  1.00  2.220          H  
ATOM  10956  N   ARG A 724     -17.335  -4.170  24.897  1.00  1.190          N  
ATOM  10957  CA  ARG A 724     -17.321  -5.597  24.562  1.00  1.190          C  
ATOM  10958  C   ARG A 724     -18.287  -5.877  23.408  1.00  1.120          C  
ATOM  10959  O   ARG A 724     -19.354  -5.261  23.318  1.00  1.140          O  
ATOM  10960  CB  ARG A 724     -17.709  -6.449  25.764  1.00  1.670          C  
ATOM  10961  CG  ARG A 724     -16.745  -6.450  26.945  1.00  1.670          C  
ATOM  10962  CD  ARG A 724     -17.284  -7.320  28.038  1.00  1.670          C  
ATOM  10963  NE  ARG A 724     -18.469  -6.722  28.695  1.00  1.670          N  
ATOM  10964  CZ  ARG A 724     -18.456  -5.950  29.802  1.00  1.670          C  
ATOM  10965  NH1 ARG A 724     -17.338  -5.679  30.453  1.00  1.670          N  
ATOM  10966  NH2 ARG A 724     -19.609  -5.479  30.229  1.00  1.670          N  
ATOM  10967  H   ARG A 724     -18.218  -3.715  25.164  1.00  1.430          H  
ATOM  10968  HA  ARG A 724     -16.319  -5.879  24.244  1.00  1.430          H  
ATOM  10969 1HB  ARG A 724     -18.655  -6.123  26.150  1.00  2.000          H  
ATOM  10970 2HB  ARG A 724     -17.830  -7.483  25.440  1.00  2.000          H  
ATOM  10971 1HG  ARG A 724     -15.773  -6.829  26.625  1.00  2.000          H  
ATOM  10972 2HG  ARG A 724     -16.637  -5.434  27.326  1.00  2.000          H  
ATOM  10973 1HD  ARG A 724     -17.585  -8.279  27.615  1.00  2.000          H  
ATOM  10974 2HD  ARG A 724     -16.515  -7.491  28.784  1.00  2.000          H  
ATOM  10975  HE  ARG A 724     -19.405  -6.846  28.257  1.00  2.000          H  
ATOM  10976 1HH1 ARG A 724     -16.457  -6.042  30.128  1.00  2.000          H  
ATOM  10977 2HH1 ARG A 724     -17.366  -5.104  31.282  1.00  2.000          H  
ATOM  10978 1HH2 ARG A 724     -20.465  -5.709  29.681  1.00  2.000          H  
ATOM  10979 2HH2 ARG A 724     -19.665  -4.901  31.048  1.00  2.000          H  
ATOM  10980  N   TRP A 725     -17.942  -6.819  22.531  1.00  1.080          N  
ATOM  10981  CA  TRP A 725     -18.838  -7.107  21.420  1.00  1.020          C  
ATOM  10982  C   TRP A 725     -19.125  -8.586  21.186  1.00  1.050          C  
ATOM  10983  O   TRP A 725     -18.274  -9.460  21.420  1.00  1.080          O  
ATOM  10984  CB  TRP A 725     -18.272  -6.538  20.124  1.00  1.450          C  
ATOM  10985  CG  TRP A 725     -18.070  -5.048  20.082  1.00  1.450          C  
ATOM  10986  CD1 TRP A 725     -18.961  -4.136  19.651  1.00  1.450          C  
ATOM  10987  CD2 TRP A 725     -16.880  -4.297  20.435  1.00  1.450          C  
ATOM  10988  NE1 TRP A 725     -18.416  -2.877  19.718  1.00  1.450          N  
ATOM  10989  CE2 TRP A 725     -17.155  -2.964  20.180  1.00  1.450          C  
ATOM  10990  CE3 TRP A 725     -15.635  -4.644  20.925  1.00  1.450          C  
ATOM  10991  CZ2 TRP A 725     -16.234  -1.982  20.387  1.00  1.450          C  
ATOM  10992  CZ3 TRP A 725     -14.707  -3.649  21.150  1.00  1.450          C  
ATOM  10993  CH2 TRP A 725     -14.994  -2.348  20.882  1.00  1.450          C  
ATOM  10994  H   TRP A 725     -17.045  -7.310  22.619  1.00  1.300          H  
ATOM  10995  HA  TRP A 725     -19.792  -6.619  21.616  1.00  1.220          H  
ATOM  10996 1HB  TRP A 725     -17.316  -7.008  19.913  1.00  1.740          H  
ATOM  10997 2HB  TRP A 725     -18.950  -6.795  19.315  1.00  1.740          H  
ATOM  10998  HD1 TRP A 725     -19.960  -4.375  19.304  1.00  1.740          H  
ATOM  10999  HE1 TRP A 725     -18.854  -2.006  19.468  1.00  1.740          H  
ATOM  11000  HE3 TRP A 725     -15.407  -5.663  21.123  1.00  1.740          H  
ATOM  11001  HZ2 TRP A 725     -16.465  -0.958  20.171  1.00  1.740          H  
ATOM  11002  HZ3 TRP A 725     -13.740  -3.933  21.537  1.00  1.740          H  
ATOM  11003  HH2 TRP A 725     -14.238  -1.584  21.061  1.00  1.740          H  
ATOM  11004  N   ARG A 726     -20.320  -8.834  20.651  1.00  1.060          N  
ATOM  11005  CA  ARG A 726     -20.762 -10.157  20.221  1.00  1.120          C  
ATOM  11006  C   ARG A 726     -21.225 -10.045  18.783  1.00  1.050          C  
ATOM  11007  O   ARG A 726     -22.013  -9.148  18.452  1.00  1.020          O  
ATOM  11008  CB  ARG A 726     -21.932 -10.676  21.048  1.00  1.540          C  
ATOM  11009  CG  ARG A 726     -22.388 -12.087  20.686  1.00  1.540          C  
ATOM  11010  CD  ARG A 726     -23.588 -12.516  21.449  1.00  1.540          C  
ATOM  11011  NE  ARG A 726     -23.931 -13.914  21.153  1.00  1.540          N  
ATOM  11012  CZ  ARG A 726     -24.624 -14.349  20.062  1.00  1.540          C  
ATOM  11013  NH1 ARG A 726     -25.032 -13.494  19.148  1.00  1.540          N  
ATOM  11014  NH2 ARG A 726     -24.870 -15.642  19.916  1.00  1.540          N  
ATOM  11015  H   ARG A 726     -20.951  -8.031  20.537  1.00  1.270          H  
ATOM  11016  HA  ARG A 726     -19.931 -10.858  20.273  1.00  1.340          H  
ATOM  11017 1HB  ARG A 726     -21.686 -10.647  22.108  1.00  1.850          H  
ATOM  11018 2HB  ARG A 726     -22.782 -10.033  20.888  1.00  1.850          H  
ATOM  11019 1HG  ARG A 726     -22.627 -12.141  19.629  1.00  1.850          H  
ATOM  11020 2HG  ARG A 726     -21.583 -12.788  20.904  1.00  1.850          H  
ATOM  11021 1HD  ARG A 726     -23.388 -12.433  22.517  1.00  1.850          H  
ATOM  11022 2HD  ARG A 726     -24.437 -11.883  21.194  1.00  1.850          H  
ATOM  11023  HE  ARG A 726     -23.633 -14.612  21.823  1.00  1.850          H  
ATOM  11024 1HH1 ARG A 726     -24.837 -12.520  19.251  1.00  1.850          H  
ATOM  11025 2HH1 ARG A 726     -25.518 -13.799  18.285  1.00  1.850          H  
ATOM  11026 1HH2 ARG A 726     -24.552 -16.301  20.611  1.00  1.850          H  
ATOM  11027 2HH2 ARG A 726     -25.375 -15.969  19.104  1.00  1.850          H  
ATOM  11028  N   TYR A 727     -20.781 -10.958  17.930  1.00  1.090          N  
ATOM  11029  CA  TYR A 727     -21.169 -10.919  16.531  1.00  1.100          C  
ATOM  11030  C   TYR A 727     -21.774 -12.254  16.149  1.00  1.150          C  
ATOM  11031  O   TYR A 727     -21.456 -13.278  16.760  1.00  1.220          O  
ATOM  11032  CB  TYR A 727     -19.953 -10.641  15.659  1.00  1.540          C  
ATOM  11033  CG  TYR A 727     -19.209  -9.381  16.040  1.00  1.540          C  
ATOM  11034  CD1 TYR A 727     -18.163  -9.498  16.937  1.00  1.540          C  
ATOM  11035  CD2 TYR A 727     -19.539  -8.136  15.516  1.00  1.540          C  
ATOM  11036  CE1 TYR A 727     -17.440  -8.411  17.292  1.00  1.540          C  
ATOM  11037  CE2 TYR A 727     -18.797  -7.019  15.895  1.00  1.540          C  
ATOM  11038  CZ  TYR A 727     -17.736  -7.171  16.773  1.00  1.540          C  
ATOM  11039  OH  TYR A 727     -16.955  -6.094  17.141  1.00  1.540          O  
ATOM  11040  H   TYR A 727     -20.157 -11.690  18.243  1.00  1.310          H  
ATOM  11041  HA  TYR A 727     -21.926 -10.154  16.369  1.00  1.320          H  
ATOM  11042 1HB  TYR A 727     -19.262 -11.481  15.714  1.00  1.840          H  
ATOM  11043 2HB  TYR A 727     -20.273 -10.546  14.617  1.00  1.840          H  
ATOM  11044  HD1 TYR A 727     -17.908 -10.472  17.352  1.00  1.840          H  
ATOM  11045  HD2 TYR A 727     -20.359  -8.040  14.807  1.00  1.840          H  
ATOM  11046  HE1 TYR A 727     -16.626  -8.519  17.979  1.00  1.840          H  
ATOM  11047  HE2 TYR A 727     -19.027  -6.036  15.490  1.00  1.840          H  
ATOM  11048  HH  TYR A 727     -16.149  -6.423  17.626  1.00  1.840          H  
ATOM  11049  N   ASP A 728     -22.632 -12.244  15.141  1.00  1.180          N  
ATOM  11050  CA  ASP A 728     -23.241 -13.470  14.637  1.00  1.260          C  
ATOM  11051  C   ASP A 728     -22.425 -14.126  13.528  1.00  1.360          C  
ATOM  11052  O   ASP A 728     -21.435 -13.575  13.039  1.00  1.430          O  
ATOM  11053  CB  ASP A 728     -24.660 -13.173  14.158  1.00  1.730          C  
ATOM  11054  CG  ASP A 728     -25.588 -12.906  15.309  1.00  1.730          C  
ATOM  11055  OD1 ASP A 728     -25.556 -13.651  16.281  1.00  1.730          O  
ATOM  11056  OD2 ASP A 728     -26.296 -11.947  15.231  1.00  1.730          O  
ATOM  11057  H   ASP A 728     -22.846 -11.345  14.699  1.00  1.420          H  
ATOM  11058  HA  ASP A 728     -23.308 -14.176  15.464  1.00  1.510          H  
ATOM  11059 1HB  ASP A 728     -24.646 -12.282  13.529  1.00  2.080          H  
ATOM  11060 2HB  ASP A 728     -25.055 -13.992  13.567  1.00  2.080          H  
ATOM  11061  N   ARG A 729     -22.918 -15.266  13.029  1.00  1.440          N  
ATOM  11062  CA  ARG A 729     -22.229 -16.040  11.986  1.00  1.570          C  
ATOM  11063  C   ARG A 729     -22.373 -15.409  10.607  1.00  1.620          C  
ATOM  11064  O   ARG A 729     -21.829 -15.897   9.621  1.00  1.830          O  
ATOM  11065  CB  ARG A 729     -22.765 -17.466  11.905  1.00  2.150          C  
ATOM  11066  CG  ARG A 729     -24.165 -17.595  11.300  1.00  2.150          C  
ATOM  11067  CD  ARG A 729     -24.654 -18.985  11.280  1.00  2.150          C  
ATOM  11068  NE  ARG A 729     -25.933 -19.096  10.561  1.00  2.150          N  
ATOM  11069  CZ  ARG A 729     -26.565 -20.265  10.277  1.00  2.150          C  
ATOM  11070  NH1 ARG A 729     -26.040 -21.411  10.677  1.00  2.150          N  
ATOM  11071  NH2 ARG A 729     -27.707 -20.275   9.590  1.00  2.150          N  
ATOM  11072  H   ARG A 729     -23.752 -15.654  13.451  1.00  1.730          H  
ATOM  11073  HA  ARG A 729     -21.166 -16.082  12.234  1.00  1.880          H  
ATOM  11074 1HB  ARG A 729     -22.087 -18.075  11.305  1.00  2.580          H  
ATOM  11075 2HB  ARG A 729     -22.796 -17.900  12.903  1.00  2.580          H  
ATOM  11076 1HG  ARG A 729     -24.868 -16.999  11.874  1.00  2.580          H  
ATOM  11077 2HG  ARG A 729     -24.154 -17.251  10.267  1.00  2.580          H  
ATOM  11078 1HD  ARG A 729     -23.919 -19.610  10.776  1.00  2.580          H  
ATOM  11079 2HD  ARG A 729     -24.801 -19.333  12.302  1.00  2.580          H  
ATOM  11080  HE  ARG A 729     -26.373 -18.214  10.253  1.00  2.580          H  
ATOM  11081 1HH1 ARG A 729     -25.175 -21.421  11.196  1.00  2.580          H  
ATOM  11082 2HH1 ARG A 729     -26.505 -22.282  10.465  1.00  2.580          H  
ATOM  11083 1HH2 ARG A 729     -28.133 -19.397   9.232  1.00  2.580          H  
ATOM  11084 2HH2 ARG A 729     -28.158 -21.151   9.381  1.00  2.580          H  
ATOM  11085  N   HIS A 730     -23.159 -14.347  10.539  1.00  1.550          N  
ATOM  11086  CA  HIS A 730     -23.430 -13.644   9.308  1.00  1.670          C  
ATOM  11087  C   HIS A 730     -22.671 -12.327   9.301  1.00  1.680          C  
ATOM  11088  O   HIS A 730     -22.928 -11.464   8.460  1.00  1.800          O  
ATOM  11089  CB  HIS A 730     -24.923 -13.358   9.222  1.00  2.290          C  
ATOM  11090  CG  HIS A 730     -25.733 -14.575   9.266  1.00  2.290          C  
ATOM  11091  ND1 HIS A 730     -25.841 -15.455   8.208  1.00  2.290          N  
ATOM  11092  CD2 HIS A 730     -26.474 -15.089  10.270  1.00  2.290          C  
ATOM  11093  CE1 HIS A 730     -26.623 -16.455   8.567  1.00  2.290          C  
ATOM  11094  NE2 HIS A 730     -27.006 -16.250   9.817  1.00  2.290          N  
ATOM  11095  H   HIS A 730     -23.574 -14.006  11.389  1.00  1.860          H  
ATOM  11096  HA  HIS A 730     -23.117 -14.237   8.450  1.00  2.000          H  
ATOM  11097 1HB  HIS A 730     -25.220 -12.736  10.059  1.00  2.750          H  
ATOM  11098 2HB  HIS A 730     -25.148 -12.815   8.304  1.00  2.750          H  
ATOM  11099  HD1 HIS A 730     -25.599 -15.262   7.254  1.00  2.750          H  
ATOM  11100  HD2 HIS A 730     -26.682 -14.757  11.288  1.00  2.750          H  
ATOM  11101  HE1 HIS A 730     -26.840 -17.266   7.872  1.00  2.750          H  
ATOM  11102  N   HIS A 731     -21.753 -12.167  10.269  1.00  1.600          N  
ATOM  11103  CA  HIS A 731     -20.965 -10.955  10.441  1.00  1.650          C  
ATOM  11104  C   HIS A 731     -21.826  -9.734  10.711  1.00  1.580          C  
ATOM  11105  O   HIS A 731     -21.521  -8.614  10.293  1.00  1.740          O  
ATOM  11106  CB  HIS A 731     -20.011 -10.758   9.258  1.00  2.290          C  
ATOM  11107  CG  HIS A 731     -18.926 -11.798   9.257  1.00  2.290          C  
ATOM  11108  ND1 HIS A 731     -17.663 -11.559   9.794  1.00  2.290          N  
ATOM  11109  CD2 HIS A 731     -18.926 -13.095   8.871  1.00  2.290          C  
ATOM  11110  CE1 HIS A 731     -16.942 -12.666   9.714  1.00  2.290          C  
ATOM  11111  NE2 HIS A 731     -17.680 -13.600   9.169  1.00  2.290          N  
ATOM  11112  H   HIS A 731     -21.589 -12.918  10.944  1.00  1.920          H  
ATOM  11113  HA  HIS A 731     -20.335 -11.082  11.322  1.00  1.980          H  
ATOM  11114 1HB  HIS A 731     -20.546 -10.811   8.315  1.00  2.750          H  
ATOM  11115 2HB  HIS A 731     -19.547  -9.776   9.319  1.00  2.750          H  
ATOM  11116  HD2 HIS A 731     -19.758 -13.649   8.430  1.00  2.750          H  
ATOM  11117  HE1 HIS A 731     -15.914 -12.798  10.059  1.00  2.750          H  
ATOM  11118  HE2 HIS A 731     -17.370 -14.578   9.014  1.00  2.750          H  
ATOM  11119  N   ARG A 732     -22.897  -9.955  11.465  1.00  1.460          N  
ATOM  11120  CA  ARG A 732     -23.771  -8.898  11.901  1.00  1.450          C  
ATOM  11121  C   ARG A 732     -23.416  -8.651  13.341  1.00  1.310          C  
ATOM  11122  O   ARG A 732     -23.016  -9.573  14.058  1.00  1.240          O  
ATOM  11123  CB  ARG A 732     -25.252  -9.274  11.830  1.00  2.030          C  
ATOM  11124  CG  ARG A 732     -25.810  -9.666  10.467  1.00  2.030          C  
ATOM  11125  CD  ARG A 732     -25.807  -8.556   9.523  1.00  2.030          C  
ATOM  11126  NE  ARG A 732     -26.598  -8.861   8.345  1.00  2.030          N  
ATOM  11127  CZ  ARG A 732     -26.542  -8.219   7.175  1.00  2.030          C  
ATOM  11128  NH1 ARG A 732     -25.691  -7.228   6.960  1.00  2.030          N  
ATOM  11129  NH2 ARG A 732     -27.376  -8.618   6.248  1.00  2.030          N  
ATOM  11130  H   ARG A 732     -23.105 -10.892  11.770  1.00  1.750          H  
ATOM  11131  HA  ARG A 732     -23.584  -7.992  11.325  1.00  1.740          H  
ATOM  11132 1HB  ARG A 732     -25.436 -10.112  12.504  1.00  2.440          H  
ATOM  11133 2HB  ARG A 732     -25.850  -8.439  12.202  1.00  2.440          H  
ATOM  11134 1HG  ARG A 732     -25.185 -10.438  10.038  1.00  2.440          H  
ATOM  11135 2HG  ARG A 732     -26.835 -10.032  10.567  1.00  2.440          H  
ATOM  11136 1HD  ARG A 732     -26.220  -7.665   9.995  1.00  2.440          H  
ATOM  11137 2HD  ARG A 732     -24.778  -8.373   9.210  1.00  2.440          H  
ATOM  11138  HE  ARG A 732     -27.313  -9.607   8.406  1.00  2.440          H  
ATOM  11139 1HH1 ARG A 732     -25.052  -6.940   7.687  1.00  2.440          H  
ATOM  11140 2HH1 ARG A 732     -25.674  -6.761   6.065  1.00  2.440          H  
ATOM  11141 1HH2 ARG A 732     -28.026  -9.384   6.498  1.00  2.440          H  
ATOM  11142 2HH2 ARG A 732     -27.396  -8.182   5.338  1.00  2.440          H  
ATOM  11143  N   VAL A 733     -23.579  -7.428  13.786  1.00  1.310          N  
ATOM  11144  CA  VAL A 733     -23.351  -7.146  15.183  1.00  1.190          C  
ATOM  11145  C   VAL A 733     -24.527  -7.700  15.923  1.00  1.160          C  
ATOM  11146  O   VAL A 733     -25.650  -7.504  15.486  1.00  1.280          O  
ATOM  11147  CB  VAL A 733     -23.262  -5.636  15.427  1.00  1.710          C  
ATOM  11148  CG1 VAL A 733     -23.119  -5.339  16.950  1.00  1.710          C  
ATOM  11149  CG2 VAL A 733     -22.103  -5.086  14.630  1.00  1.710          C  
ATOM  11150  H   VAL A 733     -23.893  -6.699  13.159  1.00  1.570          H  
ATOM  11151  HA  VAL A 733     -22.447  -7.641  15.530  1.00  1.430          H  
ATOM  11152  HB  VAL A 733     -24.187  -5.169  15.089  1.00  2.060          H  
ATOM  11153 1HG1 VAL A 733     -23.084  -4.280  17.103  1.00  2.060          H  
ATOM  11154 2HG1 VAL A 733     -23.973  -5.730  17.494  1.00  2.060          H  
ATOM  11155 3HG1 VAL A 733     -22.201  -5.796  17.334  1.00  2.060          H  
ATOM  11156 1HG2 VAL A 733     -22.046  -4.025  14.767  1.00  2.060          H  
ATOM  11157 2HG2 VAL A 733     -21.188  -5.541  14.965  1.00  2.060          H  
ATOM  11158 3HG2 VAL A 733     -22.242  -5.298  13.573  1.00  2.060          H  
ATOM  11159  N   ALA A 734     -24.289  -8.458  16.982  1.00  1.080          N  
ATOM  11160  CA  ALA A 734     -25.391  -8.958  17.767  1.00  1.130          C  
ATOM  11161  C   ALA A 734     -25.570  -8.047  18.967  1.00  1.130          C  
ATOM  11162  O   ALA A 734     -26.675  -7.606  19.293  1.00  1.250          O  
ATOM  11163  CB  ALA A 734     -25.129 -10.375  18.212  1.00  1.560          C  
ATOM  11164  H   ALA A 734     -23.340  -8.650  17.291  1.00  1.300          H  
ATOM  11165  HA  ALA A 734     -26.295  -8.940  17.165  1.00  1.360          H  
ATOM  11166 1HB  ALA A 734     -25.980 -10.720  18.794  1.00  1.870          H  
ATOM  11167 2HB  ALA A 734     -25.004 -11.006  17.334  1.00  1.870          H  
ATOM  11168 3HB  ALA A 734     -24.236 -10.406  18.810  1.00  1.870          H  
ATOM  11169  N   VAL A 735     -24.452  -7.774  19.643  1.00  1.040          N  
ATOM  11170  CA  VAL A 735     -24.463  -6.943  20.840  1.00  1.070          C  
ATOM  11171  C   VAL A 735     -23.289  -5.966  20.871  1.00  1.060          C  
ATOM  11172  O   VAL A 735     -22.134  -6.354  20.649  1.00  1.040          O  
ATOM  11173  CB  VAL A 735     -24.434  -7.806  22.135  1.00  1.490          C  
ATOM  11174  CG1 VAL A 735     -24.480  -6.894  23.392  1.00  1.490          C  
ATOM  11175  CG2 VAL A 735     -25.601  -8.794  22.130  1.00  1.490          C  
ATOM  11176  H   VAL A 735     -23.570  -8.147  19.289  1.00  1.250          H  
ATOM  11177  HA  VAL A 735     -25.384  -6.360  20.843  1.00  1.280          H  
ATOM  11178  HB  VAL A 735     -23.506  -8.346  22.187  1.00  1.780          H  
ATOM  11179 1HG1 VAL A 735     -24.450  -7.509  24.290  1.00  1.780          H  
ATOM  11180 2HG1 VAL A 735     -23.633  -6.220  23.411  1.00  1.780          H  
ATOM  11181 3HG1 VAL A 735     -25.407  -6.310  23.383  1.00  1.780          H  
ATOM  11182 1HG2 VAL A 735     -25.574  -9.393  23.037  1.00  1.780          H  
ATOM  11183 2HG2 VAL A 735     -26.528  -8.233  22.086  1.00  1.780          H  
ATOM  11184 3HG2 VAL A 735     -25.540  -9.453  21.278  1.00  1.780          H  
ATOM  11185  N   SER A 736     -23.577  -4.712  21.217  1.00  1.130          N  
ATOM  11186  CA  SER A 736     -22.522  -3.725  21.457  1.00  1.160          C  
ATOM  11187  C   SER A 736     -22.665  -3.305  22.915  1.00  1.210          C  
ATOM  11188  O   SER A 736     -23.610  -2.606  23.259  1.00  1.270          O  
ATOM  11189  CB  SER A 736     -22.665  -2.526  20.556  1.00  1.610          C  
ATOM  11190  OG  SER A 736     -21.663  -1.595  20.813  1.00  1.610          O  
ATOM  11191  H   SER A 736     -24.564  -4.454  21.350  1.00  1.360          H  
ATOM  11192  HA  SER A 736     -21.542  -4.183  21.319  1.00  1.390          H  
ATOM  11193 1HB  SER A 736     -22.643  -2.835  19.517  1.00  1.930          H  
ATOM  11194 2HB  SER A 736     -23.620  -2.062  20.737  1.00  1.930          H  
ATOM  11195  HG  SER A 736     -21.819  -0.875  20.195  1.00  1.930          H  
ATOM  11196  N   ASP A 737     -21.766  -3.780  23.777  1.00  1.200          N  
ATOM  11197  CA  ASP A 737     -21.878  -3.609  25.227  1.00  1.280          C  
ATOM  11198  C   ASP A 737     -21.003  -2.506  25.852  1.00  1.180          C  
ATOM  11199  O   ASP A 737     -19.780  -2.669  25.994  1.00  1.210          O  
ATOM  11200  CB  ASP A 737     -21.554  -4.974  25.875  1.00  1.760          C  
ATOM  11201  CG  ASP A 737     -21.667  -5.067  27.411  1.00  1.760          C  
ATOM  11202  OD1 ASP A 737     -21.995  -4.095  28.017  1.00  1.760          O  
ATOM  11203  OD2 ASP A 737     -21.375  -6.122  27.974  1.00  1.760          O  
ATOM  11204  H   ASP A 737     -20.969  -4.320  23.434  1.00  1.440          H  
ATOM  11205  HA  ASP A 737     -22.914  -3.360  25.447  1.00  1.540          H  
ATOM  11206 1HB  ASP A 737     -22.215  -5.724  25.449  1.00  2.110          H  
ATOM  11207 2HB  ASP A 737     -20.566  -5.247  25.585  1.00  2.110          H  
ATOM  11208  N   ARG A 738     -21.616  -1.362  26.187  1.00  1.200          N  
ATOM  11209  CA  ARG A 738     -20.917  -0.247  26.811  1.00  1.210          C  
ATOM  11210  C   ARG A 738     -21.411  -0.127  28.288  1.00  1.310          C  
ATOM  11211  O   ARG A 738     -22.611  -0.282  28.552  1.00  1.350          O  
ATOM  11212  CB  ARG A 738     -21.185   1.032  26.034  1.00  1.690          C  
ATOM  11213  CG  ARG A 738     -20.533   2.316  26.538  1.00  1.690          C  
ATOM  11214  CD  ARG A 738     -20.835   3.434  25.630  1.00  1.690          C  
ATOM  11215  NE  ARG A 738     -20.276   4.692  26.080  1.00  1.690          N  
ATOM  11216  CZ  ARG A 738     -20.219   5.822  25.335  1.00  1.690          C  
ATOM  11217  NH1 ARG A 738     -20.661   5.825  24.088  1.00  1.690          N  
ATOM  11218  NH2 ARG A 738     -19.715   6.928  25.852  1.00  1.690          N  
ATOM  11219  H   ARG A 738     -22.616  -1.235  25.996  1.00  1.440          H  
ATOM  11220  HA  ARG A 738     -19.854  -0.444  26.746  1.00  1.450          H  
ATOM  11221 1HB  ARG A 738     -20.853   0.883  25.019  1.00  2.030          H  
ATOM  11222 2HB  ARG A 738     -22.223   1.195  25.987  1.00  2.030          H  
ATOM  11223 1HG  ARG A 738     -20.906   2.569  27.534  1.00  2.030          H  
ATOM  11224 2HG  ARG A 738     -19.451   2.195  26.558  1.00  2.030          H  
ATOM  11225 1HD  ARG A 738     -20.454   3.217  24.652  1.00  2.030          H  
ATOM  11226 2HD  ARG A 738     -21.909   3.549  25.570  1.00  2.030          H  
ATOM  11227  HE  ARG A 738     -19.939   4.740  27.031  1.00  2.030          H  
ATOM  11228 1HH1 ARG A 738     -21.031   4.984  23.669  1.00  2.030          H  
ATOM  11229 2HH1 ARG A 738     -20.607   6.665  23.525  1.00  2.030          H  
ATOM  11230 1HH2 ARG A 738     -19.372   6.936  26.813  1.00  2.030          H  
ATOM  11231 2HH2 ARG A 738     -19.671   7.768  25.299  1.00  2.030          H  
ATOM  11232  N   PRO A 739     -20.531   0.175  29.263  1.00  1.800          N  
ATOM  11233  CA  PRO A 739     -20.850   0.384  30.666  1.00  2.240          C  
ATOM  11234  C   PRO A 739     -21.870   1.484  30.854  1.00  2.010          C  
ATOM  11235  O   PRO A 739     -22.000   2.371  30.014  1.00  2.440          O  
ATOM  11236  CB  PRO A 739     -19.503   0.794  31.266  1.00  3.360          C  
ATOM  11237  CG  PRO A 739     -18.485   0.152  30.374  1.00  3.360          C  
ATOM  11238  CD  PRO A 739     -19.094   0.157  28.992  1.00  3.360          C  
ATOM  11239  HA  PRO A 739     -21.208  -0.557  31.099  1.00  2.690          H  
ATOM  11240 1HB  PRO A 739     -19.430   1.893  31.295  1.00  4.030          H  
ATOM  11241 2HB  PRO A 739     -19.441   0.451  32.313  1.00  4.030          H  
ATOM  11242 1HG  PRO A 739     -17.551   0.722  30.410  1.00  4.030          H  
ATOM  11243 2HG  PRO A 739     -18.249  -0.865  30.722  1.00  4.030          H  
ATOM  11244 1HD  PRO A 739     -18.765   1.017  28.418  1.00  4.030          H  
ATOM  11245 2HD  PRO A 739     -18.801  -0.802  28.536  1.00  4.030          H  
ATOM  11246  N   ASP A 740     -22.595   1.390  31.970  1.00  2.010          N  
ATOM  11247  CA  ASP A 740     -23.659   2.312  32.361  1.00  2.190          C  
ATOM  11248  C   ASP A 740     -24.871   2.239  31.418  1.00  1.930          C  
ATOM  11249  O   ASP A 740     -25.444   3.238  30.977  1.00  2.530          O  
ATOM  11250  CB  ASP A 740     -23.060   3.717  32.475  1.00  2.990          C  
ATOM  11251  CG  ASP A 740     -21.963   3.736  33.570  1.00  2.990          C  
ATOM  11252  OD1 ASP A 740     -22.198   3.203  34.642  1.00  2.990          O  
ATOM  11253  OD2 ASP A 740     -20.892   4.237  33.314  1.00  2.990          O  
ATOM  11254  H   ASP A 740     -22.388   0.636  32.609  1.00  2.410          H  
ATOM  11255  HA  ASP A 740     -24.005   2.030  33.357  1.00  2.630          H  
ATOM  11256 1HB  ASP A 740     -22.641   4.053  31.532  1.00  3.590          H  
ATOM  11257 2HB  ASP A 740     -23.821   4.404  32.730  1.00  3.590          H  
ATOM  11258  N   ASN A 741     -25.282   0.987  31.180  1.00  1.700          N  
ATOM  11259  CA  ASN A 741     -26.452   0.572  30.398  1.00  2.020          C  
ATOM  11260  C   ASN A 741     -26.561   1.116  28.980  1.00  1.590          C  
ATOM  11261  O   ASN A 741     -27.633   1.572  28.575  1.00  1.750          O  
ATOM  11262  CB  ASN A 741     -27.733   0.886  31.153  1.00  2.700          C  
ATOM  11263  CG  ASN A 741     -28.954   0.120  30.613  1.00  2.700          C  
ATOM  11264  OD1 ASN A 741     -28.844  -0.995  30.082  1.00  2.700          O  
ATOM  11265  ND2 ASN A 741     -30.116   0.704  30.765  1.00  2.700          N  
ATOM  11266  H   ASN A 741     -24.718   0.256  31.583  1.00  2.040          H  
ATOM  11267  HA  ASN A 741     -26.396  -0.512  30.295  1.00  2.420          H  
ATOM  11268 1HB  ASN A 741     -27.600   0.646  32.208  1.00  3.240          H  
ATOM  11269 2HB  ASN A 741     -27.934   1.958  31.089  1.00  3.240          H  
ATOM  11270 1HD2 ASN A 741     -30.954   0.250  30.441  1.00  3.240          H  
ATOM  11271 2HD2 ASN A 741     -30.163   1.594  31.203  1.00  3.240          H  
ATOM  11272  N   GLN A 742     -25.484   1.080  28.206  1.00  1.430          N  
ATOM  11273  CA  GLN A 742     -25.602   1.539  26.836  1.00  1.340          C  
ATOM  11274  C   GLN A 742     -25.402   0.406  25.848  1.00  1.260          C  
ATOM  11275  O   GLN A 742     -24.275   0.052  25.504  1.00  1.460          O  
ATOM  11276  CB  GLN A 742     -24.665   2.708  26.538  1.00  1.910          C  
ATOM  11277  CG  GLN A 742     -25.027   3.984  27.224  1.00  1.910          C  
ATOM  11278  CD  GLN A 742     -24.165   5.156  26.759  1.00  1.910          C  
ATOM  11279  OE1 GLN A 742     -23.068   5.419  27.257  1.00  1.910          O  
ATOM  11280  NE2 GLN A 742     -24.667   5.869  25.756  1.00  1.910          N  
ATOM  11281  H   GLN A 742     -24.593   0.691  28.535  1.00  1.720          H  
ATOM  11282  HA  GLN A 742     -26.615   1.906  26.682  1.00  1.610          H  
ATOM  11283 1HB  GLN A 742     -23.692   2.465  26.926  1.00  2.290          H  
ATOM  11284 2HB  GLN A 742     -24.581   2.874  25.466  1.00  2.290          H  
ATOM  11285 1HG  GLN A 742     -26.068   4.197  27.011  1.00  2.290          H  
ATOM  11286 2HG  GLN A 742     -24.887   3.852  28.302  1.00  2.290          H  
ATOM  11287 1HE2 GLN A 742     -24.159   6.650  25.394  1.00  2.290          H  
ATOM  11288 2HE2 GLN A 742     -25.556   5.633  25.364  1.00  2.290          H  
ATOM  11289  N   LEU A 743     -26.498  -0.191  25.405  1.00  1.300          N  
ATOM  11290  CA  LEU A 743     -26.361  -1.300  24.484  1.00  1.300          C  
ATOM  11291  C   LEU A 743     -27.276  -1.103  23.300  1.00  1.320          C  
ATOM  11292  O   LEU A 743     -27.916  -0.035  23.309  1.00  1.480          O  
ATOM  11293  CB  LEU A 743     -26.672  -2.652  25.151  1.00  1.820          C  
ATOM  11294  CG  LEU A 743     -25.856  -2.990  26.413  1.00  1.820          C  
ATOM  11295  CD1 LEU A 743     -26.648  -2.561  27.687  1.00  1.820          C  
ATOM  11296  CD2 LEU A 743     -25.534  -4.474  26.416  1.00  1.820          C  
ATOM  11297  H   LEU A 743     -27.406   0.132  25.704  1.00  1.560          H  
ATOM  11298  HA  LEU A 743     -25.347  -1.317  24.109  1.00  1.560          H  
ATOM  11299 1HB  LEU A 743     -27.716  -2.728  25.379  1.00  2.180          H  
ATOM  11300 2HB  LEU A 743     -26.438  -3.425  24.408  1.00  2.180          H  
ATOM  11301  HG  LEU A 743     -24.924  -2.426  26.398  1.00  2.180          H  
ATOM  11302 1HD1 LEU A 743     -26.054  -2.788  28.570  1.00  2.180          H  
ATOM  11303 2HD1 LEU A 743     -26.858  -1.505  27.674  1.00  2.180          H  
ATOM  11304 3HD1 LEU A 743     -27.590  -3.104  27.737  1.00  2.180          H  
ATOM  11305 1HD2 LEU A 743     -24.934  -4.710  27.299  1.00  2.180          H  
ATOM  11306 2HD2 LEU A 743     -26.455  -5.052  26.432  1.00  2.180          H  
ATOM  11307 3HD2 LEU A 743     -24.967  -4.721  25.519  1.00  2.180          H  
ATOM  11308  N   GLU A 744     -26.631  -1.506  22.210  1.00  1.240          N  
ATOM  11309  CA  GLU A 744     -27.368  -1.999  21.064  1.00  1.280          C  
ATOM  11310  C   GLU A 744     -27.558  -3.503  21.126  1.00  1.260          C  
ATOM  11311  O   GLU A 744     -26.616  -4.250  21.422  1.00  1.350          O  
ATOM  11312  CB  GLU A 744     -26.565  -1.708  19.785  1.00  1.780          C  
ATOM  11313  CG  GLU A 744     -26.287  -0.230  19.488  1.00  1.780          C  
ATOM  11314  CD  GLU A 744     -25.493  -0.028  18.228  1.00  1.780          C  
ATOM  11315  OE1 GLU A 744     -25.083  -1.005  17.663  1.00  1.780          O  
ATOM  11316  OE2 GLU A 744     -25.280   1.096  17.849  1.00  1.780          O  
ATOM  11317  H   GLU A 744     -25.931  -0.841  21.915  1.00  1.490          H  
ATOM  11318  HA  GLU A 744     -28.350  -1.515  21.029  1.00  1.540          H  
ATOM  11319 1HB  GLU A 744     -25.621  -2.217  19.843  1.00  2.130          H  
ATOM  11320 2HB  GLU A 744     -27.081  -2.141  18.940  1.00  2.130          H  
ATOM  11321 1HG  GLU A 744     -27.220   0.291  19.403  1.00  2.130          H  
ATOM  11322 2HG  GLU A 744     -25.737   0.204  20.316  1.00  2.130          H  
ATOM  11323  N   HIS A 745     -28.735  -3.956  20.718  1.00  1.160          N  
ATOM  11324  CA  HIS A 745     -28.983  -5.383  20.554  1.00  1.150          C  
ATOM  11325  C   HIS A 745     -29.693  -5.637  19.230  1.00  1.140          C  
ATOM  11326  O   HIS A 745     -30.660  -4.952  18.878  1.00  1.100          O  
ATOM  11327  CB  HIS A 745     -29.803  -5.946  21.718  1.00  1.610          C  
ATOM  11328  CG  HIS A 745     -30.100  -7.408  21.576  1.00  1.610          C  
ATOM  11329  ND1 HIS A 745     -31.099  -7.884  20.752  1.00  1.610          N  
ATOM  11330  CD2 HIS A 745     -29.531  -8.494  22.142  1.00  1.610          C  
ATOM  11331  CE1 HIS A 745     -31.121  -9.202  20.809  1.00  1.610          C  
ATOM  11332  NE2 HIS A 745     -30.181  -9.596  21.648  1.00  1.610          N  
ATOM  11333  H   HIS A 745     -29.499  -3.287  20.581  1.00  1.390          H  
ATOM  11334  HA  HIS A 745     -28.038  -5.921  20.526  1.00  1.380          H  
ATOM  11335 1HB  HIS A 745     -29.253  -5.798  22.648  1.00  1.940          H  
ATOM  11336 2HB  HIS A 745     -30.736  -5.408  21.799  1.00  1.940          H  
ATOM  11337  HD2 HIS A 745     -28.708  -8.494  22.852  1.00  1.940          H  
ATOM  11338  HE1 HIS A 745     -31.799  -9.853  20.254  1.00  1.940          H  
ATOM  11339  HE2 HIS A 745     -29.970 -10.553  21.887  1.00  1.940          H  
ATOM  11340  N   PHE A 746     -29.224  -6.639  18.492  1.00  1.230          N  
ATOM  11341  CA  PHE A 746     -29.804  -6.976  17.199  1.00  1.240          C  
ATOM  11342  C   PHE A 746     -30.364  -8.390  17.147  1.00  1.250          C  
ATOM  11343  O   PHE A 746     -29.792  -9.325  17.710  1.00  1.370          O  
ATOM  11344  CB  PHE A 746     -28.724  -6.894  16.123  1.00  1.730          C  
ATOM  11345  CG  PHE A 746     -28.126  -5.542  15.861  1.00  1.730          C  
ATOM  11346  CD1 PHE A 746     -27.102  -5.042  16.674  1.00  1.730          C  
ATOM  11347  CD2 PHE A 746     -28.538  -4.793  14.772  1.00  1.730          C  
ATOM  11348  CE1 PHE A 746     -26.527  -3.823  16.408  1.00  1.730          C  
ATOM  11349  CE2 PHE A 746     -27.958  -3.566  14.498  1.00  1.730          C  
ATOM  11350  CZ  PHE A 746     -26.949  -3.082  15.324  1.00  1.730          C  
ATOM  11351  H   PHE A 746     -28.407  -7.161  18.825  1.00  1.480          H  
ATOM  11352  HA  PHE A 746     -30.605  -6.273  16.976  1.00  1.490          H  
ATOM  11353 1HB  PHE A 746     -27.924  -7.555  16.401  1.00  2.080          H  
ATOM  11354 2HB  PHE A 746     -29.122  -7.270  15.193  1.00  2.080          H  
ATOM  11355  HD1 PHE A 746     -26.759  -5.631  17.523  1.00  2.080          H  
ATOM  11356  HD2 PHE A 746     -29.324  -5.183  14.130  1.00  2.080          H  
ATOM  11357  HE1 PHE A 746     -25.730  -3.434  17.051  1.00  2.080          H  
ATOM  11358  HE2 PHE A 746     -28.291  -2.981  13.640  1.00  2.080          H  
ATOM  11359  HZ  PHE A 746     -26.485  -2.115  15.123  1.00  2.080          H  
ATOM  11360  N   THR A 747     -31.444  -8.563  16.392  1.00  1.190          N  
ATOM  11361  CA  THR A 747     -32.013  -9.884  16.158  1.00  1.210          C  
ATOM  11362  C   THR A 747     -31.945 -10.222  14.672  1.00  1.210          C  
ATOM  11363  O   THR A 747     -32.452  -9.469  13.822  1.00  1.170          O  
ATOM  11364  CB  THR A 747     -33.482  -9.952  16.631  1.00  1.690          C  
ATOM  11365  OG1 THR A 747     -33.558  -9.657  18.031  1.00  1.690          O  
ATOM  11366  CG2 THR A 747     -34.056 -11.334  16.404  1.00  1.690          C  
ATOM  11367  H   THR A 747     -31.896  -7.742  15.987  1.00  1.430          H  
ATOM  11368  HA  THR A 747     -31.433 -10.626  16.707  1.00  1.450          H  
ATOM  11369  HB  THR A 747     -34.068  -9.238  16.074  1.00  2.020          H  
ATOM  11370  HG1 THR A 747     -33.334  -8.730  18.169  1.00  2.020          H  
ATOM  11371 1HG2 THR A 747     -35.088 -11.352  16.744  1.00  2.020          H  
ATOM  11372 2HG2 THR A 747     -34.025 -11.579  15.348  1.00  2.020          H  
ATOM  11373 3HG2 THR A 747     -33.476 -12.065  16.963  1.00  2.020          H  
ATOM  11374  N   HIS A 748     -31.270 -11.339  14.387  1.00  1.260          N  
ATOM  11375  CA  HIS A 748     -31.041 -11.925  13.066  1.00  1.280          C  
ATOM  11376  C   HIS A 748     -32.169 -12.854  12.635  1.00  1.350          C  
ATOM  11377  O   HIS A 748     -33.239 -12.661  13.215  1.00  1.390          O  
ATOM  11378  CB  HIS A 748     -29.726 -12.691  13.097  1.00  1.780          C  
ATOM  11379  CG  HIS A 748     -29.793 -13.885  13.986  1.00  1.780          C  
ATOM  11380  ND1 HIS A 748     -30.009 -13.789  15.351  1.00  1.780          N  
ATOM  11381  CD2 HIS A 748     -29.652 -15.209  13.721  1.00  1.780          C  
ATOM  11382  CE1 HIS A 748     -30.009 -15.002  15.878  1.00  1.780          C  
ATOM  11383  NE2 HIS A 748     -29.791 -15.879  14.911  1.00  1.780          N  
ATOM  11384  H   HIS A 748     -30.874 -11.865  15.174  1.00  1.510          H  
ATOM  11385  HA  HIS A 748     -30.970 -11.152  12.318  1.00  1.540          H  
ATOM  11386 1HB  HIS A 748     -29.469 -13.020  12.085  1.00  2.140          H  
ATOM  11387 2HB  HIS A 748     -28.926 -12.036  13.449  1.00  2.140          H  
ATOM  11388  HD2 HIS A 748     -29.467 -15.663  12.750  1.00  2.140          H  
ATOM  11389  HE1 HIS A 748     -30.157 -15.238  16.931  1.00  2.140          H  
ATOM  11390  HE2 HIS A 748     -29.739 -16.882  15.022  1.00  2.140          H  
ATOM  11391  N   ASP A 749     -32.198 -13.056  11.314  1.00  1.390          N  
ATOM  11392  CA  ASP A 749     -32.687 -14.383  10.938  1.00  1.540          C  
ATOM  11393  C   ASP A 749     -31.514 -15.315  10.610  1.00  1.490          C  
ATOM  11394  O   ASP A 749     -30.364 -14.879  10.534  1.00  1.400          O  
ATOM  11395  CB  ASP A 749     -33.681 -14.289   9.753  1.00  2.100          C  
ATOM  11396  CG  ASP A 749     -34.625 -15.543   9.590  1.00  2.100          C  
ATOM  11397  OD1 ASP A 749     -34.452 -16.474  10.337  1.00  2.100          O  
ATOM  11398  OD2 ASP A 749     -35.439 -15.573   8.695  1.00  2.100          O  
ATOM  11399  H   ASP A 749     -32.621 -12.320  10.743  1.00  1.670          H  
ATOM  11400  HA  ASP A 749     -33.220 -14.807  11.789  1.00  1.850          H  
ATOM  11401 1HB  ASP A 749     -34.311 -13.404   9.894  1.00  2.520          H  
ATOM  11402 2HB  ASP A 749     -33.132 -14.135   8.829  1.00  2.520          H  
ATOM  11403  N   ARG A 750     -31.820 -16.560  10.263  1.00  1.610          N  
ATOM  11404  CA  ARG A 750     -30.830 -17.595   9.945  1.00  1.650          C  
ATOM  11405  C   ARG A 750     -30.154 -17.378   8.591  1.00  1.590          C  
ATOM  11406  O   ARG A 750     -29.231 -18.108   8.216  1.00  1.620          O  
ATOM  11407  CB  ARG A 750     -31.494 -18.970   9.958  1.00  2.290          C  
ATOM  11408  CG  ARG A 750     -32.443 -19.229   8.802  1.00  2.290          C  
ATOM  11409  CD  ARG A 750     -33.188 -20.495   8.939  1.00  2.290          C  
ATOM  11410  NE  ARG A 750     -34.034 -20.743   7.766  1.00  2.290          N  
ATOM  11411  CZ  ARG A 750     -34.925 -21.752   7.639  1.00  2.290          C  
ATOM  11412  NH1 ARG A 750     -35.107 -22.618   8.620  1.00  2.290          N  
ATOM  11413  NH2 ARG A 750     -35.621 -21.867   6.519  1.00  2.290          N  
ATOM  11414  H   ARG A 750     -32.802 -16.822  10.346  1.00  1.930          H  
ATOM  11415  HA  ARG A 750     -30.058 -17.574  10.718  1.00  1.980          H  
ATOM  11416 1HB  ARG A 750     -30.731 -19.742   9.944  1.00  2.750          H  
ATOM  11417 2HB  ARG A 750     -32.063 -19.086  10.881  1.00  2.750          H  
ATOM  11418 1HG  ARG A 750     -33.164 -18.415   8.724  1.00  2.750          H  
ATOM  11419 2HG  ARG A 750     -31.868 -19.298   7.880  1.00  2.750          H  
ATOM  11420 1HD  ARG A 750     -32.486 -21.322   9.042  1.00  2.750          H  
ATOM  11421 2HD  ARG A 750     -33.826 -20.436   9.820  1.00  2.750          H  
ATOM  11422  HE  ARG A 750     -33.916 -20.107   6.962  1.00  2.750          H  
ATOM  11423 1HH1 ARG A 750     -34.581 -22.536   9.476  1.00  2.750          H  
ATOM  11424 2HH1 ARG A 750     -35.777 -23.368   8.515  1.00  2.750          H  
ATOM  11425 1HH2 ARG A 750     -35.489 -21.198   5.767  1.00  2.750          H  
ATOM  11426 2HH2 ARG A 750     -36.289 -22.613   6.411  1.00  2.750          H  
ATOM  11427  N   HIS A 751     -30.644 -16.387   7.852  1.00  1.530          N  
ATOM  11428  CA  HIS A 751     -30.114 -16.021   6.553  1.00  1.490          C  
ATOM  11429  C   HIS A 751     -29.395 -14.666   6.598  1.00  1.400          C  
ATOM  11430  O   HIS A 751     -29.054 -14.107   5.556  1.00  1.410          O  
ATOM  11431  CB  HIS A 751     -31.252 -15.956   5.535  1.00  2.100          C  
ATOM  11432  CG  HIS A 751     -31.948 -17.258   5.354  1.00  2.100          C  
ATOM  11433  ND1 HIS A 751     -31.378 -18.328   4.693  1.00  2.100          N  
ATOM  11434  CD2 HIS A 751     -33.168 -17.671   5.768  1.00  2.100          C  
ATOM  11435  CE1 HIS A 751     -32.218 -19.346   4.710  1.00  2.100          C  
ATOM  11436  NE2 HIS A 751     -33.312 -18.978   5.367  1.00  2.100          N  
ATOM  11437  H   HIS A 751     -31.417 -15.864   8.235  1.00  1.840          H  
ATOM  11438  HA  HIS A 751     -29.395 -16.771   6.226  1.00  1.790          H  
ATOM  11439 1HB  HIS A 751     -31.985 -15.224   5.863  1.00  2.520          H  
ATOM  11440 2HB  HIS A 751     -30.866 -15.630   4.569  1.00  2.520          H  
ATOM  11441  HD1 HIS A 751     -30.486 -18.342   4.231  1.00  2.520          H  
ATOM  11442  HD2 HIS A 751     -33.966 -17.177   6.331  1.00  2.520          H  
ATOM  11443  HE1 HIS A 751     -31.951 -20.292   4.238  1.00  2.520          H  
ATOM  11444  N   GLY A 752     -29.185 -14.114   7.800  1.00  1.360          N  
ATOM  11445  CA  GLY A 752     -28.513 -12.822   7.958  1.00  1.310          C  
ATOM  11446  C   GLY A 752     -29.458 -11.633   7.797  1.00  1.310          C  
ATOM  11447  O   GLY A 752     -29.041 -10.469   7.852  1.00  1.530          O  
ATOM  11448  H   GLY A 752     -29.486 -14.601   8.652  1.00  1.630          H  
ATOM  11449 1HA  GLY A 752     -28.062 -12.784   8.948  1.00  1.570          H  
ATOM  11450 2HA  GLY A 752     -27.700 -12.748   7.238  1.00  1.570          H  
ATOM  11451  N   ASN A 753     -30.736 -11.926   7.604  1.00  1.330          N  
ATOM  11452  CA  ASN A 753     -31.762 -10.911   7.424  1.00  1.320          C  
ATOM  11453  C   ASN A 753     -32.317 -10.447   8.764  1.00  1.280          C  
ATOM  11454  O   ASN A 753     -33.103 -11.150   9.399  1.00  1.310          O  
ATOM  11455  CB  ASN A 753     -32.885 -11.427   6.546  1.00  1.850          C  
ATOM  11456  CG  ASN A 753     -32.458 -11.682   5.126  1.00  1.850          C  
ATOM  11457  OD1 ASN A 753     -31.762 -10.866   4.507  1.00  1.850          O  
ATOM  11458  ND2 ASN A 753     -32.871 -12.800   4.589  1.00  1.850          N  
ATOM  11459  H   ASN A 753     -30.968 -12.902   7.543  1.00  1.600          H  
ATOM  11460  HA  ASN A 753     -31.312 -10.042   6.941  1.00  1.580          H  
ATOM  11461 1HB  ASN A 753     -33.279 -12.351   6.967  1.00  2.220          H  
ATOM  11462 2HB  ASN A 753     -33.696 -10.698   6.543  1.00  2.220          H  
ATOM  11463 1HD2 ASN A 753     -32.620 -13.023   3.644  1.00  2.220          H  
ATOM  11464 2HD2 ASN A 753     -33.436 -13.432   5.117  1.00  2.220          H  
ATOM  11465  N   LEU A 754     -31.897  -9.263   9.191  1.00  1.300          N  
ATOM  11466  CA  LEU A 754     -32.267  -8.720  10.494  1.00  1.260          C  
ATOM  11467  C   LEU A 754     -33.761  -8.494  10.589  1.00  1.250          C  
ATOM  11468  O   LEU A 754     -34.408  -8.146   9.599  1.00  1.350          O  
ATOM  11469  CB  LEU A 754     -31.515  -7.403  10.753  1.00  1.780          C  
ATOM  11470  CG  LEU A 754     -29.950  -7.497  10.937  1.00  1.780          C  
ATOM  11471  CD1 LEU A 754     -29.365  -6.091  10.974  1.00  1.780          C  
ATOM  11472  CD2 LEU A 754     -29.616  -8.227  12.256  1.00  1.780          C  
ATOM  11473  H   LEU A 754     -31.270  -8.737   8.598  1.00  1.560          H  
ATOM  11474  HA  LEU A 754     -32.007  -9.440  11.257  1.00  1.510          H  
ATOM  11475 1HB  LEU A 754     -31.717  -6.729   9.923  1.00  2.140          H  
ATOM  11476 2HB  LEU A 754     -31.928  -6.956  11.661  1.00  2.140          H  
ATOM  11477  HG  LEU A 754     -29.507  -8.039  10.097  1.00  2.140          H  
ATOM  11478 1HD1 LEU A 754     -28.284  -6.149  11.100  1.00  2.140          H  
ATOM  11479 2HD1 LEU A 754     -29.591  -5.576  10.039  1.00  2.140          H  
ATOM  11480 3HD1 LEU A 754     -29.795  -5.537  11.804  1.00  2.140          H  
ATOM  11481 1HD2 LEU A 754     -28.534  -8.276  12.381  1.00  2.140          H  
ATOM  11482 2HD2 LEU A 754     -30.055  -7.686  13.092  1.00  2.140          H  
ATOM  11483 3HD2 LEU A 754     -30.001  -9.212  12.239  1.00  2.140          H  
ATOM  11484  N   THR A 755     -34.302  -8.713  11.788  1.00  1.200          N  
ATOM  11485  CA  THR A 755     -35.724  -8.519  12.056  1.00  1.220          C  
ATOM  11486  C   THR A 755     -35.982  -7.467  13.150  1.00  1.210          C  
ATOM  11487  O   THR A 755     -37.094  -6.935  13.285  1.00  1.260          O  
ATOM  11488  CB  THR A 755     -36.347  -9.843  12.519  1.00  1.700          C  
ATOM  11489  OG1 THR A 755     -35.748 -10.214  13.759  1.00  1.700          O  
ATOM  11490  CG2 THR A 755     -36.036 -10.944  11.487  1.00  1.700          C  
ATOM  11491  H   THR A 755     -33.690  -9.034  12.541  1.00  1.440          H  
ATOM  11492  HA  THR A 755     -36.211  -8.191  11.137  1.00  1.460          H  
ATOM  11493  HB  THR A 755     -37.420  -9.725  12.642  1.00  2.040          H  
ATOM  11494  HG1 THR A 755     -36.204 -10.981  14.121  1.00  2.040          H  
ATOM  11495 1HG2 THR A 755     -36.464 -11.889  11.812  1.00  2.040          H  
ATOM  11496 2HG2 THR A 755     -36.457 -10.664  10.535  1.00  2.040          H  
ATOM  11497 3HG2 THR A 755     -34.960 -11.063  11.379  1.00  2.040          H  
ATOM  11498  N   CYS A 756     -34.970  -7.160  13.968  1.00  1.170          N  
ATOM  11499  CA  CYS A 756     -35.200  -6.210  15.070  1.00  1.150          C  
ATOM  11500  C   CYS A 756     -33.932  -5.596  15.657  1.00  1.120          C  
ATOM  11501  O   CYS A 756     -32.863  -6.214  15.676  1.00  1.130          O  
ATOM  11502  CB  CYS A 756     -36.008  -6.858  16.216  1.00  1.620          C  
ATOM  11503  SG  CYS A 756     -36.507  -5.704  17.548  1.00  1.620          S  
ATOM  11504  H   CYS A 756     -34.085  -7.657  13.862  1.00  1.400          H  
ATOM  11505  HA  CYS A 756     -35.798  -5.389  14.678  1.00  1.380          H  
ATOM  11506 1HB  CYS A 756     -36.914  -7.306  15.815  1.00  1.940          H  
ATOM  11507 2HB  CYS A 756     -35.439  -7.642  16.672  1.00  1.940          H  
ATOM  11508  HG  CYS A 756     -37.084  -4.814  16.709  1.00  1.940          H  
ATOM  11509  N   TRP A 757     -34.075  -4.362  16.142  1.00  1.090          N  
ATOM  11510  CA  TRP A 757     -33.015  -3.675  16.873  1.00  1.060          C  
ATOM  11511  C   TRP A 757     -33.552  -2.986  18.117  1.00  1.060          C  
ATOM  11512  O   TRP A 757     -34.581  -2.301  18.089  1.00  1.090          O  
ATOM  11513  CB  TRP A 757     -32.300  -2.643  16.010  1.00  1.500          C  
ATOM  11514  CG  TRP A 757     -31.287  -1.851  16.797  1.00  1.500          C  
ATOM  11515  CD1 TRP A 757     -30.006  -2.180  17.015  1.00  1.500          C  
ATOM  11516  CD2 TRP A 757     -31.484  -0.585  17.471  1.00  1.500          C  
ATOM  11517  NE1 TRP A 757     -29.394  -1.224  17.758  1.00  1.500          N  
ATOM  11518  CE2 TRP A 757     -30.283  -0.249  18.052  1.00  1.500          C  
ATOM  11519  CE3 TRP A 757     -32.565   0.263  17.623  1.00  1.500          C  
ATOM  11520  CZ2 TRP A 757     -30.126   0.910  18.786  1.00  1.500          C  
ATOM  11521  CZ3 TRP A 757     -32.410   1.419  18.356  1.00  1.500          C  
ATOM  11522  CH2 TRP A 757     -31.221   1.733  18.919  1.00  1.500          C  
ATOM  11523  H   TRP A 757     -34.993  -3.916  16.051  1.00  1.310          H  
ATOM  11524  HA  TRP A 757     -32.286  -4.413  17.190  1.00  1.270          H  
ATOM  11525 1HB  TRP A 757     -31.779  -3.146  15.197  1.00  1.800          H  
ATOM  11526 2HB  TRP A 757     -33.019  -1.959  15.573  1.00  1.800          H  
ATOM  11527  HD1 TRP A 757     -29.538  -3.072  16.659  1.00  1.800          H  
ATOM  11528  HE1 TRP A 757     -28.424  -1.232  18.053  1.00  1.800          H  
ATOM  11529  HE3 TRP A 757     -33.508   0.011  17.180  1.00  1.800          H  
ATOM  11530  HZ2 TRP A 757     -29.189   1.187  19.247  1.00  1.800          H  
ATOM  11531  HZ3 TRP A 757     -33.259   2.075  18.474  1.00  1.800          H  
ATOM  11532  HH2 TRP A 757     -31.134   2.658  19.491  1.00  1.800          H  
ATOM  11533  N   THR A 758     -32.821  -3.129  19.211  1.00  1.050          N  
ATOM  11534  CA  THR A 758     -33.241  -2.533  20.458  1.00  1.050          C  
ATOM  11535  C   THR A 758     -32.236  -1.596  21.106  1.00  1.070          C  
ATOM  11536  O   THR A 758     -31.033  -1.883  21.231  1.00  1.070          O  
ATOM  11537  CB  THR A 758     -33.620  -3.649  21.475  1.00  1.470          C  
ATOM  11538  OG1 THR A 758     -34.694  -4.437  20.941  1.00  1.470          O  
ATOM  11539  CG2 THR A 758     -34.060  -3.055  22.822  1.00  1.470          C  
ATOM  11540  H   THR A 758     -31.982  -3.710  19.174  1.00  1.260          H  
ATOM  11541  HA  THR A 758     -34.137  -1.944  20.265  1.00  1.260          H  
ATOM  11542  HB  THR A 758     -32.768  -4.297  21.636  1.00  1.760          H  
ATOM  11543  HG1 THR A 758     -34.341  -4.996  20.240  1.00  1.760          H  
ATOM  11544 1HG2 THR A 758     -34.327  -3.862  23.495  1.00  1.760          H  
ATOM  11545 2HG2 THR A 758     -33.255  -2.494  23.266  1.00  1.760          H  
ATOM  11546 3HG2 THR A 758     -34.918  -2.401  22.682  1.00  1.760          H  
ATOM  11547  N   ASP A 759     -32.789  -0.469  21.549  1.00  1.140          N  
ATOM  11548  CA  ASP A 759     -32.146   0.550  22.358  1.00  1.240          C  
ATOM  11549  C   ASP A 759     -32.210   0.092  23.806  1.00  1.190          C  
ATOM  11550  O   ASP A 759     -33.302  -0.167  24.324  1.00  1.200          O  
ATOM  11551  CB  ASP A 759     -32.815   1.930  22.246  1.00  1.700          C  
ATOM  11552  CG  ASP A 759     -32.076   2.999  23.102  1.00  1.700          C  
ATOM  11553  OD1 ASP A 759     -31.275   2.582  23.917  1.00  1.700          O  
ATOM  11554  OD2 ASP A 759     -32.311   4.179  22.966  1.00  1.700          O  
ATOM  11555  H   ASP A 759     -33.779  -0.317  21.330  1.00  1.370          H  
ATOM  11556  HA  ASP A 759     -31.099   0.633  22.059  1.00  1.490          H  
ATOM  11557 1HB  ASP A 759     -32.852   2.251  21.214  1.00  2.040          H  
ATOM  11558 2HB  ASP A 759     -33.830   1.847  22.587  1.00  2.040          H  
ATOM  11559  N   ALA A 760     -31.073  -0.046  24.481  1.00  1.410          N  
ATOM  11560  CA  ALA A 760     -31.064  -0.535  25.869  1.00  1.540          C  
ATOM  11561  C   ALA A 760     -31.978   0.280  26.792  1.00  1.490          C  
ATOM  11562  O   ALA A 760     -32.363  -0.197  27.861  1.00  1.560          O  
ATOM  11563  CB  ALA A 760     -29.669  -0.485  26.448  1.00  2.100          C  
ATOM  11564  H   ALA A 760     -30.188   0.181  24.016  1.00  1.690          H  
ATOM  11565  HA  ALA A 760     -31.416  -1.566  25.860  1.00  1.850          H  
ATOM  11566 1HB  ALA A 760     -29.679  -0.882  27.465  1.00  2.520          H  
ATOM  11567 2HB  ALA A 760     -29.043  -1.072  25.839  1.00  2.520          H  
ATOM  11568 3HB  ALA A 760     -29.318   0.547  26.465  1.00  2.520          H  
ATOM  11569  N   ARG A 761     -32.289   1.517  26.409  1.00  1.510          N  
ATOM  11570  CA  ARG A 761     -33.123   2.381  27.221  1.00  1.650          C  
ATOM  11571  C   ARG A 761     -34.639   2.215  26.989  1.00  1.550          C  
ATOM  11572  O   ARG A 761     -35.425   2.890  27.655  1.00  1.910          O  
ATOM  11573  CB  ARG A 761     -32.719   3.818  26.960  1.00  2.250          C  
ATOM  11574  CG  ARG A 761     -31.241   4.120  27.271  1.00  2.250          C  
ATOM  11575  CD  ARG A 761     -30.942   4.203  28.713  1.00  2.250          C  
ATOM  11576  NE  ARG A 761     -31.514   5.417  29.263  1.00  2.250          N  
ATOM  11577  CZ  ARG A 761     -31.924   5.613  30.535  1.00  2.250          C  
ATOM  11578  NH1 ARG A 761     -31.858   4.644  31.437  1.00  2.250          N  
ATOM  11579  NH2 ARG A 761     -32.402   6.800  30.868  1.00  2.250          N  
ATOM  11580  H   ARG A 761     -31.925   1.856  25.504  1.00  1.810          H  
ATOM  11581  HA  ARG A 761     -32.931   2.141  28.263  1.00  1.980          H  
ATOM  11582 1HB  ARG A 761     -32.886   4.055  25.908  1.00  2.700          H  
ATOM  11583 2HB  ARG A 761     -33.337   4.489  27.552  1.00  2.700          H  
ATOM  11584 1HG  ARG A 761     -30.596   3.373  26.811  1.00  2.700          H  
ATOM  11585 2HG  ARG A 761     -31.023   5.096  26.857  1.00  2.700          H  
ATOM  11586 1HD  ARG A 761     -31.339   3.349  29.237  1.00  2.700          H  
ATOM  11587 2HD  ARG A 761     -29.858   4.241  28.848  1.00  2.700          H  
ATOM  11588  HE  ARG A 761     -31.567   6.232  28.617  1.00  2.700          H  
ATOM  11589 1HH1 ARG A 761     -31.499   3.739  31.183  1.00  2.700          H  
ATOM  11590 2HH1 ARG A 761     -32.169   4.814  32.384  1.00  2.700          H  
ATOM  11591 1HH2 ARG A 761     -32.449   7.553  30.150  1.00  2.700          H  
ATOM  11592 2HH2 ARG A 761     -32.715   6.984  31.804  1.00  2.700          H  
ATOM  11593  N   GLY A 762     -35.058   1.339  26.059  1.00  1.370          N  
ATOM  11594  CA  GLY A 762     -36.489   1.097  25.823  1.00  1.370          C  
ATOM  11595  C   GLY A 762     -37.122   1.825  24.630  1.00  1.340          C  
ATOM  11596  O   GLY A 762     -37.654   2.889  24.950  1.00  1.610          O  
ATOM  11597  H   GLY A 762     -34.366   0.796  25.535  1.00  1.640          H  
ATOM  11598 1HA  GLY A 762     -36.632   0.024  25.685  1.00  1.640          H  
ATOM  11599 2HA  GLY A 762     -37.039   1.355  26.724  1.00  1.640          H  
ATOM  11600  N   VAL A 763     -36.362   1.807  23.536  1.00  1.300          N  
ATOM  11601  CA  VAL A 763     -37.058   1.918  22.244  1.00  1.320          C  
ATOM  11602  C   VAL A 763     -36.758   0.723  21.323  1.00  1.200          C  
ATOM  11603  O   VAL A 763     -35.596   0.386  21.075  1.00  1.160          O  
ATOM  11604  CB  VAL A 763     -36.653   3.233  21.514  1.00  1.840          C  
ATOM  11605  CG1 VAL A 763     -37.381   3.344  20.168  1.00  1.840          C  
ATOM  11606  CG2 VAL A 763     -36.975   4.442  22.378  1.00  1.840          C  
ATOM  11607  H   VAL A 763     -35.588   2.449  23.595  1.00  1.560          H  
ATOM  11608  HA  VAL A 763     -38.132   1.946  22.435  1.00  1.580          H  
ATOM  11609  HB  VAL A 763     -35.582   3.209  21.309  1.00  2.210          H  
ATOM  11610 1HG1 VAL A 763     -37.078   4.257  19.657  1.00  2.210          H  
ATOM  11611 2HG1 VAL A 763     -37.145   2.499  19.549  1.00  2.210          H  
ATOM  11612 3HG1 VAL A 763     -38.459   3.369  20.337  1.00  2.210          H  
ATOM  11613 1HG2 VAL A 763     -36.672   5.342  21.864  1.00  2.210          H  
ATOM  11614 2HG2 VAL A 763     -38.046   4.473  22.579  1.00  2.210          H  
ATOM  11615 3HG2 VAL A 763     -36.437   4.385  23.321  1.00  2.210          H  
ATOM  11616  N   LYS A 764     -37.808   0.079  20.804  1.00  1.220          N  
ATOM  11617  CA  LYS A 764     -37.608  -1.061  19.905  1.00  1.170          C  
ATOM  11618  C   LYS A 764     -38.009  -0.760  18.468  1.00  1.160          C  
ATOM  11619  O   LYS A 764     -39.119  -0.304  18.198  1.00  1.200          O  
ATOM  11620  CB  LYS A 764     -38.385  -2.284  20.385  1.00  1.660          C  
ATOM  11621  CG  LYS A 764     -37.901  -2.854  21.702  1.00  1.660          C  
ATOM  11622  CD  LYS A 764     -38.672  -4.113  22.099  1.00  1.660          C  
ATOM  11623  CE  LYS A 764     -38.147  -4.688  23.420  1.00  1.660          C  
ATOM  11624  NZ  LYS A 764     -38.878  -5.933  23.832  1.00  1.660          N  
ATOM  11625  H   LYS A 764     -38.746   0.391  21.023  1.00  1.460          H  
ATOM  11626  HA  LYS A 764     -36.548  -1.315  19.894  1.00  1.400          H  
ATOM  11627 1HB  LYS A 764     -39.439  -2.033  20.484  1.00  1.990          H  
ATOM  11628 2HB  LYS A 764     -38.304  -3.071  19.631  1.00  1.990          H  
ATOM  11629 1HG  LYS A 764     -36.856  -3.112  21.590  1.00  1.990          H  
ATOM  11630 2HG  LYS A 764     -37.991  -2.105  22.485  1.00  1.990          H  
ATOM  11631 1HD  LYS A 764     -39.731  -3.874  22.203  1.00  1.990          H  
ATOM  11632 2HD  LYS A 764     -38.560  -4.864  21.315  1.00  1.990          H  
ATOM  11633 1HE  LYS A 764     -37.087  -4.921  23.306  1.00  1.990          H  
ATOM  11634 2HE  LYS A 764     -38.260  -3.938  24.201  1.00  1.990          H  
ATOM  11635 1HZ  LYS A 764     -38.497  -6.275  24.705  1.00  1.990          H  
ATOM  11636 2HZ  LYS A 764     -39.860  -5.730  23.953  1.00  1.990          H  
ATOM  11637 3HZ  LYS A 764     -38.767  -6.641  23.119  1.00  1.990          H  
ATOM  11638  N   TRP A 765     -37.108  -1.079  17.551  1.00  1.140          N  
ATOM  11639  CA  TRP A 765     -37.302  -0.884  16.123  1.00  1.170          C  
ATOM  11640  C   TRP A 765     -37.525  -2.244  15.466  1.00  1.170          C  
ATOM  11641  O   TRP A 765     -36.923  -3.244  15.863  1.00  1.150          O  
ATOM  11642  CB  TRP A 765     -36.053  -0.193  15.542  1.00  1.630          C  
ATOM  11643  CG  TRP A 765     -35.871   1.266  15.995  1.00  1.630          C  
ATOM  11644  CD1 TRP A 765     -35.727   1.706  17.273  1.00  1.630          C  
ATOM  11645  CD2 TRP A 765     -35.750   2.453  15.165  1.00  1.630          C  
ATOM  11646  NE1 TRP A 765     -35.568   3.068  17.292  1.00  1.630          N  
ATOM  11647  CE2 TRP A 765     -35.584   3.539  16.029  1.00  1.630          C  
ATOM  11648  CE3 TRP A 765     -35.763   2.683  13.792  1.00  1.630          C  
ATOM  11649  CZ2 TRP A 765     -35.457   4.829  15.569  1.00  1.630          C  
ATOM  11650  CZ3 TRP A 765     -35.624   3.986  13.335  1.00  1.630          C  
ATOM  11651  CH2 TRP A 765     -35.482   5.030  14.203  1.00  1.630          C  
ATOM  11652  H   TRP A 765     -36.219  -1.479  17.862  1.00  1.370          H  
ATOM  11653  HA  TRP A 765     -38.181  -0.262  15.958  1.00  1.400          H  
ATOM  11654 1HB  TRP A 765     -35.176  -0.756  15.838  1.00  1.950          H  
ATOM  11655 2HB  TRP A 765     -36.105  -0.219  14.457  1.00  1.950          H  
ATOM  11656  HD1 TRP A 765     -35.738   1.081  18.162  1.00  1.950          H  
ATOM  11657  HE1 TRP A 765     -35.443   3.646  18.116  1.00  1.950          H  
ATOM  11658  HE3 TRP A 765     -35.885   1.865  13.084  1.00  1.950          H  
ATOM  11659  HZ2 TRP A 765     -35.332   5.675  16.249  1.00  1.950          H  
ATOM  11660  HZ3 TRP A 765     -35.638   4.157  12.254  1.00  1.950          H  
ATOM  11661  HH2 TRP A 765     -35.379   6.042  13.807  1.00  1.950          H  
ATOM  11662  N   GLN A 766     -38.348  -2.302  14.428  1.00  1.260          N  
ATOM  11663  CA  GLN A 766     -38.515  -3.592  13.741  1.00  1.280          C  
ATOM  11664  C   GLN A 766     -38.282  -3.483  12.251  1.00  1.240          C  
ATOM  11665  O   GLN A 766     -38.551  -2.451  11.622  1.00  1.250          O  
ATOM  11666  CB  GLN A 766     -39.872  -4.232  14.034  1.00  1.780          C  
ATOM  11667  CG  GLN A 766     -40.064  -4.572  15.489  1.00  1.780          C  
ATOM  11668  CD  GLN A 766     -41.386  -5.217  15.764  1.00  1.780          C  
ATOM  11669  OE1 GLN A 766     -42.410  -4.813  15.189  1.00  1.780          O  
ATOM  11670  NE2 GLN A 766     -41.385  -6.222  16.628  1.00  1.780          N  
ATOM  11671  H   GLN A 766     -38.832  -1.446  14.134  1.00  1.510          H  
ATOM  11672  HA  GLN A 766     -37.768  -4.283  14.114  1.00  1.540          H  
ATOM  11673 1HB  GLN A 766     -40.678  -3.606  13.710  1.00  2.140          H  
ATOM  11674 2HB  GLN A 766     -39.945  -5.167  13.474  1.00  2.140          H  
ATOM  11675 1HG  GLN A 766     -39.269  -5.255  15.790  1.00  2.140          H  
ATOM  11676 2HG  GLN A 766     -40.009  -3.654  16.075  1.00  2.140          H  
ATOM  11677 1HE2 GLN A 766     -42.235  -6.700  16.850  1.00  2.140          H  
ATOM  11678 2HE2 GLN A 766     -40.525  -6.511  17.057  1.00  2.140          H  
ATOM  11679  N   VAL A 767     -37.783  -4.571  11.681  1.00  1.240          N  
ATOM  11680  CA  VAL A 767     -37.495  -4.602  10.264  1.00  1.230          C  
ATOM  11681  C   VAL A 767     -38.141  -5.784   9.564  1.00  1.230          C  
ATOM  11682  O   VAL A 767     -38.040  -6.918  10.023  1.00  1.270          O  
ATOM  11683  CB  VAL A 767     -35.957  -4.655  10.061  1.00  1.730          C  
ATOM  11684  CG1 VAL A 767     -35.607  -4.684   8.567  1.00  1.730          C  
ATOM  11685  CG2 VAL A 767     -35.317  -3.463  10.757  1.00  1.730          C  
ATOM  11686  H   VAL A 767     -37.595  -5.405  12.248  1.00  1.490          H  
ATOM  11687  HA  VAL A 767     -37.876  -3.688   9.807  1.00  1.480          H  
ATOM  11688  HB  VAL A 767     -35.563  -5.578  10.495  1.00  2.070          H  
ATOM  11689 1HG1 VAL A 767     -34.528  -4.730   8.448  1.00  2.070          H  
ATOM  11690 2HG1 VAL A 767     -36.046  -5.559   8.093  1.00  2.070          H  
ATOM  11691 3HG1 VAL A 767     -35.990  -3.781   8.083  1.00  2.070          H  
ATOM  11692 1HG2 VAL A 767     -34.241  -3.504  10.622  1.00  2.070          H  
ATOM  11693 2HG2 VAL A 767     -35.713  -2.550  10.324  1.00  2.070          H  
ATOM  11694 3HG2 VAL A 767     -35.538  -3.483  11.820  1.00  2.070          H  
ATOM  11695  N   GLU A 768     -38.821  -5.496   8.471  1.00  1.230          N  
ATOM  11696  CA  GLU A 768     -39.382  -6.521   7.610  1.00  1.290          C  
ATOM  11697  C   GLU A 768     -38.362  -6.515   6.463  1.00  1.370          C  
ATOM  11698  O   GLU A 768     -37.935  -5.420   6.127  1.00  1.700          O  
ATOM  11699  CB  GLU A 768     -40.798  -6.148   7.184  1.00  1.780          C  
ATOM  11700  CG  GLU A 768     -41.797  -6.123   8.354  1.00  1.780          C  
ATOM  11701  CD  GLU A 768     -43.216  -5.689   8.009  1.00  1.780          C  
ATOM  11702  OE1 GLU A 768     -43.378  -4.748   7.270  1.00  1.780          O  
ATOM  11703  OE2 GLU A 768     -44.136  -6.276   8.511  1.00  1.780          O  
ATOM  11704  H   GLU A 768     -38.882  -4.516   8.193  1.00  1.480          H  
ATOM  11705  HA  GLU A 768     -39.431  -7.460   8.137  1.00  1.550          H  
ATOM  11706 1HB  GLU A 768     -40.770  -5.190   6.734  1.00  2.140          H  
ATOM  11707 2HB  GLU A 768     -41.151  -6.852   6.449  1.00  2.140          H  
ATOM  11708 1HG  GLU A 768     -41.834  -7.128   8.771  1.00  2.140          H  
ATOM  11709 2HG  GLU A 768     -41.403  -5.460   9.122  1.00  2.140          H  
ATOM  11710  N   TYR A 769     -37.885  -7.638   5.883  1.00  1.330          N  
ATOM  11711  CA  TYR A 769     -38.199  -9.036   6.192  1.00  1.540          C  
ATOM  11712  C   TYR A 769     -39.703  -9.312   6.052  1.00  1.770          C  
ATOM  11713  O   TYR A 769     -40.404  -9.610   7.012  1.00  1.860          O  
ATOM  11714  CB  TYR A 769     -37.573  -9.425   7.555  1.00  2.070          C  
ATOM  11715  CG  TYR A 769     -37.684 -10.834   7.930  1.00  2.070          C  
ATOM  11716  CD1 TYR A 769     -36.777 -11.725   7.423  1.00  2.070          C  
ATOM  11717  CD2 TYR A 769     -38.676 -11.249   8.799  1.00  2.070          C  
ATOM  11718  CE1 TYR A 769     -36.855 -13.031   7.777  1.00  2.070          C  
ATOM  11719  CE2 TYR A 769     -38.759 -12.564   9.155  1.00  2.070          C  
ATOM  11720  CZ  TYR A 769     -37.850 -13.457   8.653  1.00  2.070          C  
ATOM  11721  OH  TYR A 769     -37.924 -14.779   9.012  1.00  2.070          O  
ATOM  11722  H   TYR A 769     -37.177  -7.472   5.161  1.00  1.600          H  
ATOM  11723  HA  TYR A 769     -37.706  -9.659   5.449  1.00  1.850          H  
ATOM  11724 1HB  TYR A 769     -36.505  -9.182   7.520  1.00  2.490          H  
ATOM  11725 2HB  TYR A 769     -37.964  -8.870   8.365  1.00  2.490          H  
ATOM  11726  HD1 TYR A 769     -35.999 -11.388   6.744  1.00  2.490          H  
ATOM  11727  HD2 TYR A 769     -39.389 -10.525   9.197  1.00  2.490          H  
ATOM  11728  HE1 TYR A 769     -36.136 -13.740   7.377  1.00  2.490          H  
ATOM  11729  HE2 TYR A 769     -39.537 -12.900   9.839  1.00  2.490          H  
ATOM  11730  HH  TYR A 769     -37.096 -15.236   8.732  1.00  2.490          H  
ATOM  11731  N   GLY A 770     -40.181  -9.126   4.826  1.00  2.100          N  
ATOM  11732  CA  GLY A 770     -41.565  -9.257   4.400  1.00  2.540          C  
ATOM  11733  C   GLY A 770     -41.534  -9.056   2.884  1.00  2.470          C  
ATOM  11734  O   GLY A 770     -40.451  -8.969   2.311  1.00  2.210          O  
ATOM  11735  H   GLY A 770     -39.512  -8.887   4.113  1.00  2.520          H  
ATOM  11736 1HA  GLY A 770     -41.947 -10.248   4.655  1.00  3.050          H  
ATOM  11737 2HA  GLY A 770     -42.179  -8.507   4.893  1.00  3.050          H  
ATOM  11738  N   PRO A 771     -42.664  -8.947   2.189  1.00  3.010          N  
ATOM  11739  CA  PRO A 771     -42.733  -8.848   0.734  1.00  3.280          C  
ATOM  11740  C   PRO A 771     -42.376  -7.468   0.193  1.00  3.410          C  
ATOM  11741  O   PRO A 771     -43.218  -6.807  -0.413  1.00  3.870          O  
ATOM  11742  CB  PRO A 771     -44.208  -9.177   0.479  1.00  4.920          C  
ATOM  11743  CG  PRO A 771     -44.921  -8.640   1.711  1.00  4.920          C  
ATOM  11744  CD  PRO A 771     -43.966  -8.926   2.871  1.00  4.920          C  
ATOM  11745  HA  PRO A 771     -42.081  -9.615   0.290  1.00  3.940          H  
ATOM  11746 1HB  PRO A 771     -44.548  -8.695  -0.449  1.00  5.900          H  
ATOM  11747 2HB  PRO A 771     -44.336 -10.260   0.338  1.00  5.900          H  
ATOM  11748 1HG  PRO A 771     -45.116  -7.559   1.583  1.00  5.900          H  
ATOM  11749 2HG  PRO A 771     -45.903  -9.127   1.826  1.00  5.900          H  
ATOM  11750 1HD  PRO A 771     -44.028  -8.111   3.594  1.00  5.900          H  
ATOM  11751 2HD  PRO A 771     -44.185  -9.903   3.326  1.00  5.900          H  
ATOM  11752  N   PHE A 772     -41.127  -7.036   0.410  1.00  3.430          N  
ATOM  11753  CA  PHE A 772     -40.751  -5.688  -0.020  1.00  4.070          C  
ATOM  11754  C   PHE A 772     -39.410  -5.594  -0.782  1.00  3.920          C  
ATOM  11755  O   PHE A 772     -38.476  -4.943  -0.313  1.00  4.210          O  
ATOM  11756  CB  PHE A 772     -40.643  -4.824   1.220  1.00  5.440          C  
ATOM  11757  CG  PHE A 772     -41.826  -4.851   2.087  1.00  5.440          C  
ATOM  11758  CD1 PHE A 772     -41.755  -5.548   3.288  1.00  5.440          C  
ATOM  11759  CD2 PHE A 772     -43.001  -4.238   1.742  1.00  5.440          C  
ATOM  11760  CE1 PHE A 772     -42.840  -5.606   4.114  1.00  5.440          C  
ATOM  11761  CE2 PHE A 772     -44.084  -4.311   2.570  1.00  5.440          C  
ATOM  11762  CZ  PHE A 772     -44.001  -4.991   3.756  1.00  5.440          C  
ATOM  11763  H   PHE A 772     -40.484  -7.645   0.920  1.00  4.120          H  
ATOM  11764  HA  PHE A 772     -41.535  -5.299  -0.672  1.00  4.880          H  
ATOM  11765 1HB  PHE A 772     -39.841  -5.170   1.804  1.00  6.530          H  
ATOM  11766 2HB  PHE A 772     -40.439  -3.785   0.935  1.00  6.530          H  
ATOM  11767  HD1 PHE A 772     -40.822  -6.041   3.571  1.00  6.530          H  
ATOM  11768  HD2 PHE A 772     -43.070  -3.698   0.797  1.00  6.530          H  
ATOM  11769  HE1 PHE A 772     -42.791  -6.134   5.060  1.00  6.530          H  
ATOM  11770  HE2 PHE A 772     -45.016  -3.828   2.287  1.00  6.530          H  
ATOM  11771  HZ  PHE A 772     -44.862  -5.039   4.422  1.00  6.530          H  
ATOM  11772  N   ASP A 773     -39.271  -6.328  -1.888  1.00  3.820          N  
ATOM  11773  CA  ASP A 773     -38.163  -6.368  -2.889  1.00  4.170          C  
ATOM  11774  C   ASP A 773     -36.657  -6.453  -2.491  1.00  3.710          C  
ATOM  11775  O   ASP A 773     -35.848  -6.866  -3.320  1.00  4.200          O  
ATOM  11776  CB  ASP A 773     -38.321  -5.189  -3.842  1.00  5.700          C  
ATOM  11777  CG  ASP A 773     -39.576  -5.333  -4.707  1.00  5.700          C  
ATOM  11778  OD1 ASP A 773     -40.168  -6.383  -4.697  1.00  5.700          O  
ATOM  11779  OD2 ASP A 773     -39.926  -4.397  -5.389  1.00  5.700          O  
ATOM  11780  H   ASP A 773     -40.080  -6.881  -2.161  1.00  4.580          H  
ATOM  11781  HA  ASP A 773     -38.352  -7.262  -3.487  1.00  5.000          H  
ATOM  11782 1HB  ASP A 773     -38.385  -4.266  -3.272  1.00  6.840          H  
ATOM  11783 2HB  ASP A 773     -37.438  -5.118  -4.493  1.00  6.840          H  
ATOM  11784  N   LEU A 774     -36.289  -6.185  -1.241  1.00  3.090          N  
ATOM  11785  CA  LEU A 774     -34.895  -6.309  -0.806  1.00  2.940          C  
ATOM  11786  C   LEU A 774     -34.668  -7.560   0.061  1.00  3.000          C  
ATOM  11787  O   LEU A 774     -33.620  -8.189  -0.084  1.00  3.480          O  
ATOM  11788  CB  LEU A 774     -34.414  -5.063  -0.039  1.00  4.180          C  
ATOM  11789  CG  LEU A 774     -32.882  -4.930   0.315  1.00  4.180          C  
ATOM  11790  CD1 LEU A 774     -32.033  -4.843  -0.963  1.00  4.180          C  
ATOM  11791  CD2 LEU A 774     -32.667  -3.668   1.164  1.00  4.180          C  
ATOM  11792  H   LEU A 774     -36.998  -5.789  -0.651  1.00  3.710          H  
ATOM  11793  HA  LEU A 774     -34.286  -6.409  -1.699  1.00  3.530          H  
ATOM  11794 1HB  LEU A 774     -34.730  -4.179  -0.556  1.00  5.010          H  
ATOM  11795 2HB  LEU A 774     -34.890  -5.090   0.906  1.00  5.010          H  
ATOM  11796  HG  LEU A 774     -32.562  -5.810   0.876  1.00  5.010          H  
ATOM  11797 1HD1 LEU A 774     -30.986  -4.753  -0.680  1.00  5.010          H  
ATOM  11798 2HD1 LEU A 774     -32.162  -5.738  -1.566  1.00  5.010          H  
ATOM  11799 3HD1 LEU A 774     -32.317  -3.978  -1.541  1.00  5.010          H  
ATOM  11800 1HD2 LEU A 774     -31.611  -3.574   1.416  1.00  5.010          H  
ATOM  11801 2HD2 LEU A 774     -32.979  -2.791   0.608  1.00  5.010          H  
ATOM  11802 3HD2 LEU A 774     -33.241  -3.741   2.072  1.00  5.010          H  
ATOM  11803  N   PRO A 775     -35.601  -7.963   0.972  1.00  3.130          N  
ATOM  11804  CA  PRO A 775     -36.875  -7.402   1.488  1.00  3.180          C  
ATOM  11805  C   PRO A 775     -36.730  -6.307   2.561  1.00  2.730          C  
ATOM  11806  O   PRO A 775     -36.107  -6.576   3.598  1.00  3.260          O  
ATOM  11807  CB  PRO A 775     -37.500  -8.633   2.132  1.00  4.770          C  
ATOM  11808  CG  PRO A 775     -36.338  -9.488   2.585  1.00  4.770          C  
ATOM  11809  CD  PRO A 775     -35.252  -9.254   1.579  1.00  4.770          C  
ATOM  11810  HA  PRO A 775     -37.537  -7.086   0.686  1.00  3.820          H  
ATOM  11811 1HB  PRO A 775     -38.127  -8.310   2.950  1.00  5.720          H  
ATOM  11812 2HB  PRO A 775     -38.149  -9.150   1.407  1.00  5.720          H  
ATOM  11813 1HG  PRO A 775     -36.027  -9.206   3.602  1.00  5.720          H  
ATOM  11814 2HG  PRO A 775     -36.643 -10.541   2.629  1.00  5.720          H  
ATOM  11815 1HD  PRO A 775     -34.276  -9.177   2.084  1.00  5.720          H  
ATOM  11816 2HD  PRO A 775     -35.250 -10.042   0.810  1.00  5.720          H  
ATOM  11817  N   VAL A 776     -37.358  -5.128   2.367  1.00  2.460          N  
ATOM  11818  CA  VAL A 776     -37.307  -4.069   3.385  1.00  2.510          C  
ATOM  11819  C   VAL A 776     -38.562  -3.174   3.623  1.00  2.560          C  
ATOM  11820  O   VAL A 776     -39.088  -2.525   2.711  1.00  2.840          O  
ATOM  11821  CB  VAL A 776     -36.092  -3.192   3.109  1.00  3.490          C  
ATOM  11822  CG1 VAL A 776     -36.185  -2.652   1.761  1.00  3.490          C  
ATOM  11823  CG2 VAL A 776     -35.978  -2.036   4.141  1.00  3.490          C  
ATOM  11824  H   VAL A 776     -37.871  -4.966   1.499  1.00  2.950          H  
ATOM  11825  HA  VAL A 776     -37.068  -4.557   4.303  1.00  3.010          H  
ATOM  11826  HB  VAL A 776     -35.211  -3.816   3.171  1.00  4.190          H  
ATOM  11827 1HG1 VAL A 776     -35.306  -2.099   1.604  1.00  4.190          H  
ATOM  11828 2HG1 VAL A 776     -36.261  -3.425   1.040  1.00  4.190          H  
ATOM  11829 3HG1 VAL A 776     -37.030  -2.043   1.660  1.00  4.190          H  
ATOM  11830 1HG2 VAL A 776     -35.092  -1.450   3.922  1.00  4.190          H  
ATOM  11831 2HG2 VAL A 776     -36.847  -1.390   4.094  1.00  4.190          H  
ATOM  11832 3HG2 VAL A 776     -35.897  -2.457   5.148  1.00  4.190          H  
ATOM  11833  N   ALA A 777     -38.923  -3.052   4.890  1.00  2.440          N  
ATOM  11834  CA  ALA A 777     -39.933  -2.125   5.403  1.00  2.540          C  
ATOM  11835  C   ALA A 777     -39.574  -1.903   6.867  1.00  2.450          C  
ATOM  11836  O   ALA A 777     -38.867  -2.720   7.461  1.00  2.680          O  
ATOM  11837  CB  ALA A 777     -41.355  -2.613   5.203  1.00  3.520          C  
ATOM  11838  H   ALA A 777     -38.460  -3.685   5.545  1.00  2.930          H  
ATOM  11839  HA  ALA A 777     -39.830  -1.176   4.890  1.00  3.050          H  
ATOM  11840 1HB  ALA A 777     -42.044  -1.875   5.609  1.00  4.220          H  
ATOM  11841 2HB  ALA A 777     -41.546  -2.734   4.138  1.00  4.220          H  
ATOM  11842 3HB  ALA A 777     -41.522  -3.533   5.695  1.00  4.220          H  
ATOM  11843  N   ARG A 778     -39.998  -0.788   7.457  1.00  2.380          N  
ATOM  11844  CA  ARG A 778     -39.595  -0.551   8.842  1.00  2.360          C  
ATOM  11845  C   ARG A 778     -40.681  -0.013   9.778  1.00  2.370          C  
ATOM  11846  O   ARG A 778     -41.613   0.698   9.370  1.00  2.690          O  
ATOM  11847  CB  ARG A 778     -38.410   0.411   8.844  1.00  3.310          C  
ATOM  11848  CG  ARG A 778     -37.162  -0.109   8.118  1.00  3.310          C  
ATOM  11849  CD  ARG A 778     -36.051   0.851   8.128  1.00  3.310          C  
ATOM  11850  NE  ARG A 778     -34.950   0.371   7.289  1.00  3.310          N  
ATOM  11851  CZ  ARG A 778     -33.952  -0.447   7.689  1.00  3.310          C  
ATOM  11852  NH1 ARG A 778     -33.895  -0.882   8.928  1.00  3.310          N  
ATOM  11853  NH2 ARG A 778     -33.025  -0.809   6.819  1.00  3.310          N  
ATOM  11854  H   ARG A 778     -40.602  -0.133   6.955  1.00  2.860          H  
ATOM  11855  HA  ARG A 778     -39.251  -1.496   9.262  1.00  2.830          H  
ATOM  11856 1HB  ARG A 778     -38.696   1.363   8.399  1.00  3.970          H  
ATOM  11857 2HB  ARG A 778     -38.118   0.608   9.875  1.00  3.970          H  
ATOM  11858 1HG  ARG A 778     -36.835  -1.039   8.581  1.00  3.970          H  
ATOM  11859 2HG  ARG A 778     -37.388  -0.287   7.074  1.00  3.970          H  
ATOM  11860 1HD  ARG A 778     -36.397   1.804   7.721  1.00  3.970          H  
ATOM  11861 2HD  ARG A 778     -35.691   1.009   9.144  1.00  3.970          H  
ATOM  11862  HE  ARG A 778     -34.944   0.675   6.324  1.00  3.970          H  
ATOM  11863 1HH1 ARG A 778     -34.600  -0.603   9.597  1.00  3.970          H  
ATOM  11864 2HH1 ARG A 778     -33.141  -1.491   9.218  1.00  3.970          H  
ATOM  11865 1HH2 ARG A 778     -33.067  -0.473   5.866  1.00  3.970          H  
ATOM  11866 2HH2 ARG A 778     -32.273  -1.419   7.102  1.00  3.970          H  
ATOM  11867  N   ARG A 779     -40.513  -0.339  11.065  1.00  2.130          N  
ATOM  11868  CA  ARG A 779     -41.312   0.180  12.176  1.00  2.240          C  
ATOM  11869  C   ARG A 779     -40.336   1.001  13.013  1.00  2.220          C  
ATOM  11870  O   ARG A 779     -39.541   0.462  13.800  1.00  2.110          O  
ATOM  11871  CB  ARG A 779     -41.910  -0.963  12.979  1.00  3.090          C  
ATOM  11872  CG  ARG A 779     -42.860  -0.600  14.098  1.00  3.090          C  
ATOM  11873  CD  ARG A 779     -43.374  -1.818  14.774  1.00  3.090          C  
ATOM  11874  NE  ARG A 779     -44.395  -1.517  15.768  1.00  3.090          N  
ATOM  11875  CZ  ARG A 779     -44.982  -2.424  16.579  1.00  3.090          C  
ATOM  11876  NH1 ARG A 779     -44.641  -3.697  16.527  1.00  3.090          N  
ATOM  11877  NH2 ARG A 779     -45.913  -2.027  17.438  1.00  3.090          N  
ATOM  11878  H   ARG A 779     -39.747  -0.986  11.282  1.00  2.560          H  
ATOM  11879  HA  ARG A 779     -42.090   0.831  11.799  1.00  2.690          H  
ATOM  11880 1HB  ARG A 779     -42.429  -1.648  12.309  1.00  3.710          H  
ATOM  11881 2HB  ARG A 779     -41.102  -1.502  13.427  1.00  3.710          H  
ATOM  11882 1HG  ARG A 779     -42.323  -0.014  14.839  1.00  3.710          H  
ATOM  11883 2HG  ARG A 779     -43.702  -0.032  13.709  1.00  3.710          H  
ATOM  11884 1HD  ARG A 779     -43.792  -2.508  14.039  1.00  3.710          H  
ATOM  11885 2HD  ARG A 779     -42.539  -2.290  15.286  1.00  3.710          H  
ATOM  11886  HE  ARG A 779     -44.702  -0.563  15.847  1.00  3.710          H  
ATOM  11887 1HH1 ARG A 779     -43.915  -4.024  15.877  1.00  3.710          H  
ATOM  11888 2HH1 ARG A 779     -45.085  -4.363  17.136  1.00  3.710          H  
ATOM  11889 1HH2 ARG A 779     -46.182  -1.053  17.484  1.00  3.710          H  
ATOM  11890 2HH2 ARG A 779     -46.357  -2.698  18.048  1.00  3.710          H  
ATOM  11891  N   ASP A 780     -40.364   2.314  12.829  1.00  2.390          N  
ATOM  11892  CA  ASP A 780     -39.263   3.128  13.339  1.00  2.420          C  
ATOM  11893  C   ASP A 780     -39.311   3.624  14.761  1.00  1.870          C  
ATOM  11894  O   ASP A 780     -39.438   4.817  15.015  1.00  1.690          O  
ATOM  11895  CB  ASP A 780     -38.977   4.310  12.420  1.00  3.380          C  
ATOM  11896  CG  ASP A 780     -38.318   3.884  11.091  1.00  3.380          C  
ATOM  11897  OD1 ASP A 780     -37.937   2.742  10.963  1.00  3.380          O  
ATOM  11898  OD2 ASP A 780     -38.102   4.722  10.258  1.00  3.380          O  
ATOM  11899  H   ASP A 780     -41.126   2.717  12.278  1.00  2.870          H  
ATOM  11900  HA  ASP A 780     -38.388   2.492  13.279  1.00  2.900          H  
ATOM  11901 1HB  ASP A 780     -39.907   4.822  12.201  1.00  4.050          H  
ATOM  11902 2HB  ASP A 780     -38.327   5.019  12.928  1.00  4.050          H  
ATOM  11903  N   GLY A 781     -39.263   2.700  15.704  1.00  1.970          N  
ATOM  11904  CA  GLY A 781     -39.154   3.012  17.141  1.00  2.030          C  
ATOM  11905  C   GLY A 781     -40.449   3.473  17.809  1.00  1.720          C  
ATOM  11906  O   GLY A 781     -40.862   2.978  18.857  1.00  1.880          O  
ATOM  11907  H   GLY A 781     -39.239   1.738  15.363  1.00  2.360          H  
ATOM  11908 1HA  GLY A 781     -38.778   2.134  17.662  1.00  2.440          H  
ATOM  11909 2HA  GLY A 781     -38.398   3.778  17.268  1.00  2.440          H  
ATOM  11910  N   GLU A 782     -41.077   4.452  17.174  1.00  1.510          N  
ATOM  11911  CA  GLU A 782     -42.313   5.116  17.561  1.00  1.460          C  
ATOM  11912  C   GLU A 782     -43.549   4.365  17.084  1.00  1.370          C  
ATOM  11913  O   GLU A 782     -44.677   4.800  17.295  1.00  1.820          O  
ATOM  11914  CB  GLU A 782     -42.298   6.497  16.930  1.00  2.060          C  
ATOM  11915  CG  GLU A 782     -41.193   7.358  17.432  1.00  2.060          C  
ATOM  11916  CD  GLU A 782     -41.043   8.661  16.727  1.00  2.060          C  
ATOM  11917  OE1 GLU A 782     -41.658   8.890  15.711  1.00  2.060          O  
ATOM  11918  OE2 GLU A 782     -40.235   9.437  17.199  1.00  2.060          O  
ATOM  11919  H   GLU A 782     -40.602   4.794  16.343  1.00  1.810          H  
ATOM  11920  HA  GLU A 782     -42.348   5.192  18.646  1.00  1.750          H  
ATOM  11921 1HB  GLU A 782     -42.182   6.395  15.850  1.00  2.480          H  
ATOM  11922 2HB  GLU A 782     -43.241   7.002  17.121  1.00  2.480          H  
ATOM  11923 1HG  GLU A 782     -41.360   7.533  18.472  1.00  2.480          H  
ATOM  11924 2HG  GLU A 782     -40.252   6.815  17.337  1.00  2.480          H  
ATOM  11925  N   GLY A 783     -43.329   3.264  16.372  1.00  1.360          N  
ATOM  11926  CA  GLY A 783     -44.402   2.466  15.793  1.00  1.470          C  
ATOM  11927  C   GLY A 783     -44.833   2.996  14.428  1.00  1.380          C  
ATOM  11928  O   GLY A 783     -45.719   2.436  13.782  1.00  1.740          O  
ATOM  11929  H   GLY A 783     -42.371   2.958  16.259  1.00  1.630          H  
ATOM  11930 1HA  GLY A 783     -44.074   1.437  15.705  1.00  1.760          H  
ATOM  11931 2HA  GLY A 783     -45.256   2.467  16.469  1.00  1.760          H  
ATOM  11932  N   HIS A 784     -44.191   4.070  13.996  1.00  1.150          N  
ATOM  11933  CA  HIS A 784     -44.483   4.720  12.733  1.00  1.180          C  
ATOM  11934  C   HIS A 784     -43.977   3.835  11.597  1.00  1.130          C  
ATOM  11935  O   HIS A 784     -42.899   3.235  11.691  1.00  1.160          O  
ATOM  11936  CB  HIS A 784     -43.846   6.111  12.759  1.00  1.640          C  
ATOM  11937  CG  HIS A 784     -44.475   7.007  13.815  1.00  1.640          C  
ATOM  11938  ND1 HIS A 784     -43.895   8.190  14.249  1.00  1.640          N  
ATOM  11939  CD2 HIS A 784     -45.633   6.878  14.514  1.00  1.640          C  
ATOM  11940  CE1 HIS A 784     -44.687   8.748  15.154  1.00  1.640          C  
ATOM  11941  NE2 HIS A 784     -45.739   7.973  15.330  1.00  1.640          N  
ATOM  11942  H   HIS A 784     -43.487   4.463  14.603  1.00  1.380          H  
ATOM  11943  HA  HIS A 784     -45.558   4.835  12.609  1.00  1.420          H  
ATOM  11944 1HB  HIS A 784     -42.785   6.024  12.986  1.00  1.970          H  
ATOM  11945 2HB  HIS A 784     -43.956   6.593  11.785  1.00  1.970          H  
ATOM  11946  HD1 HIS A 784     -42.883   8.325  14.387  1.00  1.970          H  
ATOM  11947  HD2 HIS A 784     -46.417   6.120  14.525  1.00  1.970          H  
ATOM  11948  HE1 HIS A 784     -44.404   9.689  15.625  1.00  1.970          H  
ATOM  11949  N   ARG A 785     -44.736   3.742  10.503  1.00  1.160          N  
ATOM  11950  CA  ARG A 785     -44.304   2.842   9.439  1.00  1.120          C  
ATOM  11951  C   ARG A 785     -43.915   3.465   8.119  1.00  1.130          C  
ATOM  11952  O   ARG A 785     -44.548   4.402   7.647  1.00  1.180          O  
ATOM  11953  CB  ARG A 785     -45.410   1.851   9.092  1.00  1.580          C  
ATOM  11954  CG  ARG A 785     -45.968   0.970  10.219  1.00  1.580          C  
ATOM  11955  CD  ARG A 785     -44.930   0.171  10.880  1.00  1.580          C  
ATOM  11956  NE  ARG A 785     -44.089  -0.558   9.929  1.00  1.580          N  
ATOM  11957  CZ  ARG A 785     -44.351  -1.750   9.340  1.00  1.580          C  
ATOM  11958  NH1 ARG A 785     -45.478  -2.404   9.583  1.00  1.580          N  
ATOM  11959  NH2 ARG A 785     -43.453  -2.242   8.515  1.00  1.580          N  
ATOM  11960  H   ARG A 785     -45.606   4.249  10.434  1.00  1.390          H  
ATOM  11961  HA  ARG A 785     -43.439   2.292   9.794  1.00  1.340          H  
ATOM  11962 1HB  ARG A 785     -46.253   2.407   8.690  1.00  1.900          H  
ATOM  11963 2HB  ARG A 785     -45.060   1.191   8.297  1.00  1.900          H  
ATOM  11964 1HG  ARG A 785     -46.426   1.604  10.980  1.00  1.900          H  
ATOM  11965 2HG  ARG A 785     -46.717   0.293   9.814  1.00  1.900          H  
ATOM  11966 1HD  ARG A 785     -44.309   0.836  11.461  1.00  1.900          H  
ATOM  11967 2HD  ARG A 785     -45.392  -0.544  11.553  1.00  1.900          H  
ATOM  11968  HE  ARG A 785     -43.187  -0.112   9.693  1.00  1.900          H  
ATOM  11969 1HH1 ARG A 785     -46.158  -2.018  10.214  1.00  1.900          H  
ATOM  11970 2HH1 ARG A 785     -45.673  -3.301   9.135  1.00  1.900          H  
ATOM  11971 1HH2 ARG A 785     -42.599  -1.727   8.354  1.00  1.900          H  
ATOM  11972 2HH2 ARG A 785     -43.598  -3.142   8.048  1.00  1.900          H  
ATOM  11973  N   TRP A 786     -42.911   2.841   7.506  1.00  1.150          N  
ATOM  11974  CA  TRP A 786     -42.439   3.114   6.145  1.00  1.170          C  
ATOM  11975  C   TRP A 786     -42.216   1.826   5.363  1.00  1.210          C  
ATOM  11976  O   TRP A 786     -41.815   0.801   5.923  1.00  1.360          O  
ATOM  11977  CB  TRP A 786     -41.142   3.931   6.126  1.00  1.630          C  
ATOM  11978  CG  TRP A 786     -41.308   5.357   6.472  1.00  1.630          C  
ATOM  11979  CD1 TRP A 786     -41.402   6.333   5.549  1.00  1.630          C  
ATOM  11980  CD2 TRP A 786     -41.420   6.007   7.762  1.00  1.630          C  
ATOM  11981  NE1 TRP A 786     -41.574   7.542   6.145  1.00  1.630          N  
ATOM  11982  CE2 TRP A 786     -41.594   7.369   7.508  1.00  1.630          C  
ATOM  11983  CE3 TRP A 786     -41.393   5.556   9.079  1.00  1.630          C  
ATOM  11984  CZ2 TRP A 786     -41.756   8.291   8.526  1.00  1.630          C  
ATOM  11985  CZ3 TRP A 786     -41.544   6.470  10.093  1.00  1.630          C  
ATOM  11986  CH2 TRP A 786     -41.726   7.806   9.832  1.00  1.630          C  
ATOM  11987  H   TRP A 786     -42.439   2.111   8.050  1.00  1.380          H  
ATOM  11988  HA  TRP A 786     -43.205   3.695   5.626  1.00  1.400          H  
ATOM  11989 1HB  TRP A 786     -40.424   3.496   6.817  1.00  1.960          H  
ATOM  11990 2HB  TRP A 786     -40.710   3.879   5.124  1.00  1.960          H  
ATOM  11991  HD1 TRP A 786     -41.359   6.167   4.471  1.00  1.960          H  
ATOM  11992  HE1 TRP A 786     -41.682   8.412   5.618  1.00  1.960          H  
ATOM  11993  HE3 TRP A 786     -41.250   4.499   9.306  1.00  1.960          H  
ATOM  11994  HZ2 TRP A 786     -41.901   9.356   8.335  1.00  1.960          H  
ATOM  11995  HZ3 TRP A 786     -41.509   6.099  11.106  1.00  1.960          H  
ATOM  11996  HH2 TRP A 786     -41.840   8.499  10.665  1.00  1.960          H  
ATOM  11997  N   GLN A 787     -42.431   1.876   4.053  1.00  1.160          N  
ATOM  11998  CA  GLN A 787     -42.110   0.713   3.213  1.00  1.190          C  
ATOM  11999  C   GLN A 787     -41.169   1.160   2.120  1.00  1.170          C  
ATOM  12000  O   GLN A 787     -41.248   2.300   1.652  1.00  1.170          O  
ATOM  12001  CB  GLN A 787     -43.352   0.066   2.605  1.00  1.650          C  
ATOM  12002  CG  GLN A 787     -44.335  -0.490   3.580  1.00  1.650          C  
ATOM  12003  CD  GLN A 787     -45.513  -1.085   2.863  1.00  1.650          C  
ATOM  12004  OE1 GLN A 787     -45.403  -1.444   1.686  1.00  1.650          O  
ATOM  12005  NE2 GLN A 787     -46.640  -1.197   3.547  1.00  1.650          N  
ATOM  12006  H   GLN A 787     -42.787   2.753   3.648  1.00  1.390          H  
ATOM  12007  HA  GLN A 787     -41.593  -0.031   3.808  1.00  1.430          H  
ATOM  12008 1HB  GLN A 787     -43.875   0.770   2.009  1.00  1.980          H  
ATOM  12009 2HB  GLN A 787     -43.040  -0.755   1.951  1.00  1.980          H  
ATOM  12010 1HG  GLN A 787     -43.859  -1.267   4.169  1.00  1.980          H  
ATOM  12011 2HG  GLN A 787     -44.686   0.314   4.224  1.00  1.980          H  
ATOM  12012 1HE2 GLN A 787     -47.454  -1.587   3.114  1.00  1.980          H  
ATOM  12013 2HE2 GLN A 787     -46.682  -0.889   4.499  1.00  1.980          H  
ATOM  12014  N   TYR A 788     -40.281   0.274   1.684  1.00  1.250          N  
ATOM  12015  CA  TYR A 788     -39.341   0.679   0.662  1.00  1.240          C  
ATOM  12016  C   TYR A 788     -39.233  -0.342  -0.458  1.00  1.260          C  
ATOM  12017  O   TYR A 788     -39.534  -1.518  -0.274  1.00  1.400          O  
ATOM  12018  CB  TYR A 788     -37.983   0.860   1.310  1.00  1.740          C  
ATOM  12019  CG  TYR A 788     -37.942   1.810   2.461  1.00  1.740          C  
ATOM  12020  CD1 TYR A 788     -38.222   1.362   3.757  1.00  1.740          C  
ATOM  12021  CD2 TYR A 788     -37.612   3.094   2.242  1.00  1.740          C  
ATOM  12022  CE1 TYR A 788     -38.170   2.239   4.813  1.00  1.740          C  
ATOM  12023  CE2 TYR A 788     -37.552   3.991   3.286  1.00  1.740          C  
ATOM  12024  CZ  TYR A 788     -37.827   3.573   4.567  1.00  1.740          C  
ATOM  12025  OH  TYR A 788     -37.747   4.478   5.600  1.00  1.740          O  
ATOM  12026  H   TYR A 788     -40.194  -0.672   2.076  1.00  1.500          H  
ATOM  12027  HA  TYR A 788     -39.670   1.619   0.222  1.00  1.490          H  
ATOM  12028 1HB  TYR A 788     -37.638  -0.066   1.660  1.00  2.090          H  
ATOM  12029 2HB  TYR A 788     -37.292   1.219   0.552  1.00  2.090          H  
ATOM  12030  HD1 TYR A 788     -38.478   0.326   3.923  1.00  2.090          H  
ATOM  12031  HD2 TYR A 788     -37.390   3.398   1.232  1.00  2.090          H  
ATOM  12032  HE1 TYR A 788     -38.388   1.896   5.823  1.00  2.090          H  
ATOM  12033  HE2 TYR A 788     -37.279   5.031   3.099  1.00  2.090          H  
ATOM  12034  HH  TYR A 788     -37.996   4.057   6.430  1.00  2.090          H  
ATOM  12035  N   ARG A 789     -38.787   0.110  -1.618  1.00  1.230          N  
ATOM  12036  CA  ARG A 789     -38.529  -0.806  -2.722  1.00  1.340          C  
ATOM  12037  C   ARG A 789     -37.083  -0.567  -3.129  1.00  1.400          C  
ATOM  12038  O   ARG A 789     -36.621   0.585  -3.093  1.00  1.400          O  
ATOM  12039  CB  ARG A 789     -39.434  -0.508  -3.901  1.00  1.830          C  
ATOM  12040  CG  ARG A 789     -40.935  -0.435  -3.592  1.00  1.830          C  
ATOM  12041  CD  ARG A 789     -41.609  -1.657  -3.324  1.00  1.830          C  
ATOM  12042  NE  ARG A 789     -41.672  -2.478  -4.479  1.00  1.830          N  
ATOM  12043  CZ  ARG A 789     -42.567  -2.377  -5.490  1.00  1.830          C  
ATOM  12044  NH1 ARG A 789     -43.501  -1.432  -5.578  1.00  1.830          N  
ATOM  12045  NH2 ARG A 789     -42.497  -3.265  -6.442  1.00  1.830          N  
ATOM  12046  H   ARG A 789     -38.612   1.116  -1.700  1.00  1.480          H  
ATOM  12047  HA  ARG A 789     -38.649  -1.840  -2.394  1.00  1.610          H  
ATOM  12048 1HB  ARG A 789     -39.145   0.414  -4.354  1.00  2.200          H  
ATOM  12049 2HB  ARG A 789     -39.300  -1.290  -4.654  1.00  2.200          H  
ATOM  12050 1HG  ARG A 789     -41.114   0.216  -2.739  1.00  2.200          H  
ATOM  12051 2HG  ARG A 789     -41.395  -0.013  -4.465  1.00  2.200          H  
ATOM  12052 1HD  ARG A 789     -41.080  -2.206  -2.543  1.00  2.200          H  
ATOM  12053 2HD  ARG A 789     -42.623  -1.444  -2.991  1.00  2.200          H  
ATOM  12054  HE  ARG A 789     -40.997  -3.242  -4.567  1.00  2.200          H  
ATOM  12055 1HH1 ARG A 789     -43.582  -0.661  -4.884  1.00  2.200          H  
ATOM  12056 2HH1 ARG A 789     -44.116  -1.477  -6.412  1.00  2.200          H  
ATOM  12057 1HH2 ARG A 789     -41.758  -3.986  -6.380  1.00  2.200          H  
ATOM  12058 2HH2 ARG A 789     -43.176  -3.213  -7.224  1.00  2.200          H  
ATOM  12059  N   TYR A 790     -36.383  -1.641  -3.501  1.00  1.510          N  
ATOM  12060  CA  TYR A 790     -34.980  -1.636  -3.941  1.00  1.640          C  
ATOM  12061  C   TYR A 790     -34.705  -2.439  -5.211  1.00  1.850          C  
ATOM  12062  O   TYR A 790     -35.457  -3.350  -5.563  1.00  2.030          O  
ATOM  12063  CB  TYR A 790     -34.081  -2.112  -2.808  1.00  2.240          C  
ATOM  12064  CG  TYR A 790     -33.914  -1.116  -1.663  1.00  2.240          C  
ATOM  12065  CD1 TYR A 790     -34.873  -0.856  -0.724  1.00  2.240          C  
ATOM  12066  CD2 TYR A 790     -32.725  -0.489  -1.566  1.00  2.240          C  
ATOM  12067  CE1 TYR A 790     -34.607   0.062   0.284  1.00  2.240          C  
ATOM  12068  CE2 TYR A 790     -32.458   0.409  -0.579  1.00  2.240          C  
ATOM  12069  CZ  TYR A 790     -33.400   0.688   0.346  1.00  2.240          C  
ATOM  12070  OH  TYR A 790     -33.138   1.584   1.357  1.00  2.240          O  
ATOM  12071  H   TYR A 790     -36.858  -2.534  -3.490  1.00  1.810          H  
ATOM  12072  HA  TYR A 790     -34.705  -0.605  -4.158  1.00  1.970          H  
ATOM  12073 1HB  TYR A 790     -34.481  -3.035  -2.416  1.00  2.690          H  
ATOM  12074 2HB  TYR A 790     -33.092  -2.331  -3.211  1.00  2.690          H  
ATOM  12075  HD1 TYR A 790     -35.836  -1.361  -0.759  1.00  2.690          H  
ATOM  12076  HD2 TYR A 790     -31.980  -0.713  -2.287  1.00  2.690          H  
ATOM  12077  HE1 TYR A 790     -35.347   0.275   1.034  1.00  2.690          H  
ATOM  12078  HE2 TYR A 790     -31.483   0.893  -0.539  1.00  2.690          H  
ATOM  12079  HH  TYR A 790     -33.912   1.678   1.915  1.00  2.690          H  
ATOM  12080  N   ASP A 791     -33.608  -2.087  -5.891  1.00  1.880          N  
ATOM  12081  CA  ASP A 791     -33.142  -2.790  -7.088  1.00  2.080          C  
ATOM  12082  C   ASP A 791     -32.324  -4.007  -6.670  1.00  2.320          C  
ATOM  12083  O   ASP A 791     -31.248  -3.880  -6.078  1.00  2.490          O  
ATOM  12084  CB  ASP A 791     -32.303  -1.879  -7.985  1.00  2.830          C  
ATOM  12085  CG  ASP A 791     -31.933  -2.510  -9.431  1.00  2.830          C  
ATOM  12086  OD1 ASP A 791     -31.685  -3.705  -9.481  1.00  2.830          O  
ATOM  12087  OD2 ASP A 791     -31.950  -1.792 -10.467  1.00  2.830          O  
ATOM  12088  H   ASP A 791     -33.068  -1.288  -5.541  1.00  2.260          H  
ATOM  12089  HA  ASP A 791     -34.010  -3.132  -7.653  1.00  2.500          H  
ATOM  12090 1HB  ASP A 791     -32.771  -0.941  -8.051  1.00  3.400          H  
ATOM  12091 2HB  ASP A 791     -31.384  -1.698  -7.474  1.00  3.400          H  
ATOM  12092  N   ALA A 792     -32.814  -5.198  -6.957  1.00  2.520          N  
ATOM  12093  CA  ALA A 792     -32.159  -6.421  -6.497  1.00  2.810          C  
ATOM  12094  C   ALA A 792     -30.703  -6.535  -6.946  1.00  2.800          C  
ATOM  12095  O   ALA A 792     -29.935  -7.283  -6.340  1.00  3.050          O  
ATOM  12096  CB  ALA A 792     -32.909  -7.639  -7.001  1.00  3.820          C  
ATOM  12097  H   ALA A 792     -33.687  -5.256  -7.465  1.00  3.020          H  
ATOM  12098  HA  ALA A 792     -32.178  -6.413  -5.407  1.00  3.370          H  
ATOM  12099 1HB  ALA A 792     -32.430  -8.540  -6.616  1.00  4.580          H  
ATOM  12100 2HB  ALA A 792     -33.943  -7.602  -6.657  1.00  4.580          H  
ATOM  12101 3HB  ALA A 792     -32.882  -7.650  -8.092  1.00  4.580          H  
ATOM  12102  N   ASP A 793     -30.341  -5.885  -8.058  1.00  2.770          N  
ATOM  12103  CA  ASP A 793     -28.987  -5.999  -8.571  1.00  3.010          C  
ATOM  12104  C   ASP A 793     -28.019  -4.873  -8.179  1.00  3.100          C  
ATOM  12105  O   ASP A 793     -26.859  -4.900  -8.597  1.00  3.740          O  
ATOM  12106  CB  ASP A 793     -29.031  -6.067 -10.087  1.00  4.120          C  
ATOM  12107  CG  ASP A 793     -29.667  -7.314 -10.657  1.00  4.120          C  
ATOM  12108  OD1 ASP A 793     -29.568  -8.364 -10.082  1.00  4.120          O  
ATOM  12109  OD2 ASP A 793     -30.255  -7.188 -11.703  1.00  4.120          O  
ATOM  12110  H   ASP A 793     -31.002  -5.249  -8.533  1.00  3.320          H  
ATOM  12111  HA  ASP A 793     -28.570  -6.934  -8.200  1.00  3.610          H  
ATOM  12112 1HB  ASP A 793     -29.607  -5.209 -10.441  1.00  4.940          H  
ATOM  12113 2HB  ASP A 793     -28.023  -5.986 -10.481  1.00  4.940          H  
ATOM  12114  N   THR A 794     -28.478  -3.851  -7.432  1.00  2.870          N  
ATOM  12115  CA  THR A 794     -27.566  -2.759  -7.072  1.00  3.050          C  
ATOM  12116  C   THR A 794     -27.726  -2.534  -5.596  1.00  2.790          C  
ATOM  12117  O   THR A 794     -26.872  -1.932  -4.927  1.00  3.070          O  
ATOM  12118  CB  THR A 794     -27.894  -1.422  -7.777  1.00  4.200          C  
ATOM  12119  OG1 THR A 794     -29.158  -0.937  -7.313  1.00  4.200          O  
ATOM  12120  CG2 THR A 794     -27.980  -1.605  -9.285  1.00  4.200          C  
ATOM  12121  H   THR A 794     -29.432  -3.838  -7.058  1.00  3.440          H  
ATOM  12122  HA  THR A 794     -26.536  -3.046  -7.274  1.00  3.660          H  
ATOM  12123  HB  THR A 794     -27.116  -0.691  -7.550  1.00  5.040          H  
ATOM  12124  HG1 THR A 794     -29.257  -0.025  -7.609  1.00  5.040          H  
ATOM  12125 1HG2 THR A 794     -28.211  -0.650  -9.759  1.00  5.040          H  
ATOM  12126 2HG2 THR A 794     -27.026  -1.973  -9.653  1.00  5.040          H  
ATOM  12127 3HG2 THR A 794     -28.765  -2.321  -9.524  1.00  5.040          H  
ATOM  12128  N   LEU A 795     -28.865  -3.022  -5.124  1.00  2.630          N  
ATOM  12129  CA  LEU A 795     -29.390  -2.895  -3.774  1.00  2.670          C  
ATOM  12130  C   LEU A 795     -29.630  -1.437  -3.406  1.00  2.400          C  
ATOM  12131  O   LEU A 795     -29.604  -1.073  -2.228  1.00  2.600          O  
ATOM  12132  CB  LEU A 795     -28.430  -3.555  -2.781  1.00  3.720          C  
ATOM  12133  CG  LEU A 795     -28.020  -5.021  -3.136  1.00  3.720          C  
ATOM  12134  CD1 LEU A 795     -27.089  -5.535  -2.063  1.00  3.720          C  
ATOM  12135  CD2 LEU A 795     -29.253  -5.917  -3.294  1.00  3.720          C  
ATOM  12136  H   LEU A 795     -29.465  -3.515  -5.788  1.00  3.160          H  
ATOM  12137  HA  LEU A 795     -30.357  -3.393  -3.729  1.00  3.200          H  
ATOM  12138 1HB  LEU A 795     -27.525  -2.956  -2.715  1.00  4.470          H  
ATOM  12139 2HB  LEU A 795     -28.903  -3.565  -1.803  1.00  4.470          H  
ATOM  12140  HG  LEU A 795     -27.471  -5.021  -4.077  1.00  4.470          H  
ATOM  12141 1HD1 LEU A 795     -26.771  -6.546  -2.314  1.00  4.470          H  
ATOM  12142 2HD1 LEU A 795     -26.216  -4.884  -2.001  1.00  4.470          H  
ATOM  12143 3HD1 LEU A 795     -27.607  -5.542  -1.106  1.00  4.470          H  
ATOM  12144 1HD2 LEU A 795     -28.934  -6.927  -3.551  1.00  4.470          H  
ATOM  12145 2HD2 LEU A 795     -29.803  -5.945  -2.367  1.00  4.470          H  
ATOM  12146 3HD2 LEU A 795     -29.896  -5.549  -4.088  1.00  4.470          H  
ATOM  12147  N   GLN A 796     -29.886  -0.601  -4.418  1.00  2.130          N  
ATOM  12148  CA  GLN A 796     -30.166   0.806  -4.197  1.00  2.070          C  
ATOM  12149  C   GLN A 796     -31.658   1.108  -4.245  1.00  1.870          C  
ATOM  12150  O   GLN A 796     -32.459   0.346  -4.801  1.00  1.780          O  
ATOM  12151  CB  GLN A 796     -29.396   1.673  -5.175  1.00  2.920          C  
ATOM  12152  CG  GLN A 796     -27.896   1.426  -5.132  1.00  2.920          C  
ATOM  12153  CD  GLN A 796     -27.310   1.617  -3.756  1.00  2.920          C  
ATOM  12154  OE1 GLN A 796     -27.446   2.660  -3.110  1.00  2.920          O  
ATOM  12155  NE2 GLN A 796     -26.657   0.568  -3.276  1.00  2.920          N  
ATOM  12156  H   GLN A 796     -29.850  -0.958  -5.369  1.00  2.560          H  
ATOM  12157  HA  GLN A 796     -29.825   1.064  -3.192  1.00  2.480          H  
ATOM  12158 1HB  GLN A 796     -29.751   1.492  -6.182  1.00  3.510          H  
ATOM  12159 2HB  GLN A 796     -29.568   2.724  -4.951  1.00  3.510          H  
ATOM  12160 1HG  GLN A 796     -27.686   0.420  -5.439  1.00  3.510          H  
ATOM  12161 2HG  GLN A 796     -27.403   2.132  -5.805  1.00  3.510          H  
ATOM  12162 1HE2 GLN A 796     -26.250   0.601  -2.364  1.00  3.510          H  
ATOM  12163 2HE2 GLN A 796     -26.590  -0.294  -3.834  1.00  3.510          H  
ATOM  12164  N   LEU A 797     -32.026   2.224  -3.627  1.00  1.840          N  
ATOM  12165  CA  LEU A 797     -33.419   2.665  -3.477  1.00  1.690          C  
ATOM  12166  C   LEU A 797     -34.185   2.932  -4.775  1.00  1.610          C  
ATOM  12167  O   LEU A 797     -33.683   3.581  -5.693  1.00  1.740          O  
ATOM  12168  CB  LEU A 797     -33.423   3.940  -2.609  1.00  2.430          C  
ATOM  12169  CG  LEU A 797     -34.799   4.536  -2.178  1.00  2.430          C  
ATOM  12170  CD1 LEU A 797     -35.519   3.577  -1.206  1.00  2.430          C  
ATOM  12171  CD2 LEU A 797     -34.550   5.889  -1.516  1.00  2.430          C  
ATOM  12172  H   LEU A 797     -31.298   2.802  -3.226  1.00  2.210          H  
ATOM  12173  HA  LEU A 797     -33.946   1.876  -2.943  1.00  2.030          H  
ATOM  12174 1HB  LEU A 797     -32.867   3.723  -1.698  1.00  2.910          H  
ATOM  12175 2HB  LEU A 797     -32.888   4.720  -3.154  1.00  2.910          H  
ATOM  12176  HG  LEU A 797     -35.436   4.679  -3.052  1.00  2.910          H  
ATOM  12177 1HD1 LEU A 797     -36.466   4.006  -0.916  1.00  2.910          H  
ATOM  12178 2HD1 LEU A 797     -35.706   2.619  -1.678  1.00  2.910          H  
ATOM  12179 3HD1 LEU A 797     -34.907   3.424  -0.319  1.00  2.910          H  
ATOM  12180 1HD2 LEU A 797     -35.488   6.332  -1.214  1.00  2.910          H  
ATOM  12181 2HD2 LEU A 797     -33.918   5.759  -0.639  1.00  2.910          H  
ATOM  12182 3HD2 LEU A 797     -34.055   6.550  -2.225  1.00  2.910          H  
ATOM  12183  N   THR A 798     -35.418   2.416  -4.825  1.00  1.490          N  
ATOM  12184  CA  THR A 798     -36.355   2.582  -5.936  1.00  1.440          C  
ATOM  12185  C   THR A 798     -37.593   3.398  -5.536  1.00  1.350          C  
ATOM  12186  O   THR A 798     -38.189   4.125  -6.346  1.00  1.530          O  
ATOM  12187  CB  THR A 798     -36.841   1.189  -6.374  1.00  2.040          C  
ATOM  12188  OG1 THR A 798     -35.729   0.428  -6.786  1.00  2.040          O  
ATOM  12189  CG2 THR A 798     -37.884   1.253  -7.456  1.00  2.040          C  
ATOM  12190  H   THR A 798     -35.740   1.832  -4.058  1.00  1.790          H  
ATOM  12191  HA  THR A 798     -35.849   3.088  -6.760  1.00  1.730          H  
ATOM  12192  HB  THR A 798     -37.271   0.703  -5.546  1.00  2.440          H  
ATOM  12193  HG1 THR A 798     -35.136   0.324  -6.046  1.00  2.440          H  
ATOM  12194 1HG2 THR A 798     -38.186   0.243  -7.723  1.00  2.440          H  
ATOM  12195 2HG2 THR A 798     -38.754   1.803  -7.124  1.00  2.440          H  
ATOM  12196 3HG2 THR A 798     -37.475   1.743  -8.304  1.00  2.440          H  
ATOM  12197  N   GLN A 799     -38.034   3.209  -4.293  1.00  1.310          N  
ATOM  12198  CA  GLN A 799     -39.282   3.827  -3.858  1.00  1.260          C  
ATOM  12199  C   GLN A 799     -39.355   3.984  -2.347  1.00  1.240          C  
ATOM  12200  O   GLN A 799     -38.850   3.138  -1.601  1.00  1.300          O  
ATOM  12201  CB  GLN A 799     -40.441   2.949  -4.332  1.00  1.780          C  
ATOM  12202  CG  GLN A 799     -41.836   3.457  -4.200  1.00  1.780          C  
ATOM  12203  CD  GLN A 799     -42.844   2.436  -4.808  1.00  1.780          C  
ATOM  12204  OE1 GLN A 799     -43.334   1.513  -4.123  1.00  1.780          O  
ATOM  12205  NE2 GLN A 799     -43.151   2.600  -6.091  1.00  1.780          N  
ATOM  12206  H   GLN A 799     -37.502   2.598  -3.681  1.00  1.570          H  
ATOM  12207  HA  GLN A 799     -39.364   4.811  -4.308  1.00  1.510          H  
ATOM  12208 1HB  GLN A 799     -40.281   2.617  -5.354  1.00  2.140          H  
ATOM  12209 2HB  GLN A 799     -40.431   2.119  -3.715  1.00  2.140          H  
ATOM  12210 1HG  GLN A 799     -42.073   3.580  -3.147  1.00  2.140          H  
ATOM  12211 2HG  GLN A 799     -41.921   4.407  -4.728  1.00  2.140          H  
ATOM  12212 1HE2 GLN A 799     -43.802   1.980  -6.542  1.00  2.140          H  
ATOM  12213 2HE2 GLN A 799     -42.744   3.352  -6.615  1.00  2.140          H  
ATOM  12214  N   VAL A 800     -40.010   5.061  -1.907  1.00  1.170          N  
ATOM  12215  CA  VAL A 800     -40.322   5.253  -0.481  1.00  1.150          C  
ATOM  12216  C   VAL A 800     -41.802   5.506  -0.269  1.00  1.100          C  
ATOM  12217  O   VAL A 800     -42.364   6.458  -0.807  1.00  1.090          O  
ATOM  12218  CB  VAL A 800     -39.561   6.440   0.159  1.00  1.620          C  
ATOM  12219  CG1 VAL A 800     -40.002   6.609   1.647  1.00  1.620          C  
ATOM  12220  CG2 VAL A 800     -38.098   6.191   0.078  1.00  1.620          C  
ATOM  12221  H   VAL A 800     -40.343   5.726  -2.616  1.00  1.400          H  
ATOM  12222  HA  VAL A 800     -40.055   4.342   0.060  1.00  1.380          H  
ATOM  12223  HB  VAL A 800     -39.797   7.345  -0.356  1.00  1.940          H  
ATOM  12224 1HG1 VAL A 800     -39.478   7.430   2.091  1.00  1.940          H  
ATOM  12225 2HG1 VAL A 800     -41.069   6.815   1.718  1.00  1.940          H  
ATOM  12226 3HG1 VAL A 800     -39.775   5.696   2.201  1.00  1.940          H  
ATOM  12227 1HG2 VAL A 800     -37.549   7.005   0.510  1.00  1.940          H  
ATOM  12228 2HG2 VAL A 800     -37.877   5.313   0.597  1.00  1.940          H  
ATOM  12229 3HG2 VAL A 800     -37.809   6.072  -0.940  1.00  1.940          H  
ATOM  12230  N   ILE A 801     -42.424   4.692   0.569  1.00  1.090          N  
ATOM  12231  CA  ILE A 801     -43.839   4.865   0.858  1.00  1.060          C  
ATOM  12232  C   ILE A 801     -43.962   5.389   2.287  1.00  1.070          C  
ATOM  12233  O   ILE A 801     -43.530   4.735   3.236  1.00  1.100          O  
ATOM  12234  CB  ILE A 801     -44.575   3.523   0.733  1.00  1.500          C  
ATOM  12235  CG1 ILE A 801     -44.381   2.959  -0.699  1.00  1.500          C  
ATOM  12236  CG2 ILE A 801     -46.076   3.744   1.025  1.00  1.500          C  
ATOM  12237  CD1 ILE A 801     -44.791   1.518  -0.883  1.00  1.500          C  
ATOM  12238  H   ILE A 801     -41.911   3.914   0.989  1.00  1.310          H  
ATOM  12239  HA  ILE A 801     -44.276   5.587   0.176  1.00  1.270          H  
ATOM  12240  HB  ILE A 801     -44.166   2.826   1.428  1.00  1.800          H  
ATOM  12241 1HG1 ILE A 801     -44.962   3.561  -1.382  1.00  1.800          H  
ATOM  12242 2HG1 ILE A 801     -43.331   3.033  -0.974  1.00  1.800          H  
ATOM  12243 1HG2 ILE A 801     -46.617   2.813   0.947  1.00  1.800          H  
ATOM  12244 2HG2 ILE A 801     -46.203   4.135   2.033  1.00  1.800          H  
ATOM  12245 3HG2 ILE A 801     -46.484   4.465   0.305  1.00  1.800          H  
ATOM  12246 1HD1 ILE A 801     -44.615   1.231  -1.916  1.00  1.800          H  
ATOM  12247 2HD1 ILE A 801     -44.202   0.879  -0.235  1.00  1.800          H  
ATOM  12248 3HD1 ILE A 801     -45.842   1.386  -0.654  1.00  1.800          H  
ATOM  12249  N   ASN A 802     -44.563   6.576   2.440  1.00  1.080          N  
ATOM  12250  CA  ASN A 802     -44.658   7.171   3.768  1.00  1.130          C  
ATOM  12251  C   ASN A 802     -45.862   6.550   4.514  1.00  1.200          C  
ATOM  12252  O   ASN A 802     -46.642   5.832   3.873  1.00  1.340          O  
ATOM  12253  CB  ASN A 802     -44.701   8.691   3.541  1.00  1.560          C  
ATOM  12254  CG  ASN A 802     -43.316   9.266   3.150  1.00  1.560          C  
ATOM  12255  OD1 ASN A 802     -42.316   9.211   3.900  1.00  1.560          O  
ATOM  12256  ND2 ASN A 802     -43.240   9.806   1.971  1.00  1.560          N  
ATOM  12257  H   ASN A 802     -44.928   7.053   1.616  1.00  1.300          H  
ATOM  12258  HA  ASN A 802     -43.762   6.923   4.317  1.00  1.360          H  
ATOM  12259 1HB  ASN A 802     -45.369   8.873   2.692  1.00  1.870          H  
ATOM  12260 2HB  ASN A 802     -45.101   9.250   4.338  1.00  1.870          H  
ATOM  12261 1HD2 ASN A 802     -42.366  10.184   1.660  1.00  1.870          H  
ATOM  12262 2HD2 ASN A 802     -44.044   9.842   1.372  1.00  1.870          H  
ATOM  12263  N   PRO A 803     -46.122   6.878   5.814  1.00  1.210          N  
ATOM  12264  CA  PRO A 803     -47.191   6.329   6.656  1.00  1.300          C  
ATOM  12265  C   PRO A 803     -48.597   6.373   6.082  1.00  1.400          C  
ATOM  12266  O   PRO A 803     -49.417   5.499   6.373  1.00  1.640          O  
ATOM  12267  CB  PRO A 803     -47.083   7.181   7.917  1.00  1.950          C  
ATOM  12268  CG  PRO A 803     -45.628   7.559   7.990  1.00  1.950          C  
ATOM  12269  CD  PRO A 803     -45.233   7.813   6.569  1.00  1.950          C  
ATOM  12270  HA  PRO A 803     -46.927   5.287   6.894  1.00  1.560          H  
ATOM  12271 1HB  PRO A 803     -47.749   8.056   7.844  1.00  2.340          H  
ATOM  12272 2HB  PRO A 803     -47.419   6.610   8.790  1.00  2.340          H  
ATOM  12273 1HG  PRO A 803     -45.504   8.437   8.636  1.00  2.340          H  
ATOM  12274 2HG  PRO A 803     -45.042   6.747   8.446  1.00  2.340          H  
ATOM  12275 1HD  PRO A 803     -45.457   8.860   6.375  1.00  2.340          H  
ATOM  12276 2HD  PRO A 803     -44.194   7.567   6.434  1.00  2.340          H  
ATOM  12277  N   GLN A 804     -48.892   7.382   5.274  1.00  1.380          N  
ATOM  12278  CA  GLN A 804     -50.209   7.483   4.680  1.00  1.480          C  
ATOM  12279  C   GLN A 804     -50.019   7.809   3.214  1.00  1.350          C  
ATOM  12280  O   GLN A 804     -49.583   8.936   3.006  1.00  1.400          O  
ATOM  12281  CB  GLN A 804     -51.039   8.561   5.388  1.00  2.030          C  
ATOM  12282  CG  GLN A 804     -51.306   8.267   6.868  1.00  2.030          C  
ATOM  12283  CD  GLN A 804     -52.188   9.304   7.538  1.00  2.030          C  
ATOM  12284  OE1 GLN A 804     -52.824  10.128   6.873  1.00  2.030          O  
ATOM  12285  NE2 GLN A 804     -52.233   9.268   8.862  1.00  2.030          N  
ATOM  12286  H   GLN A 804     -48.222   8.107   5.071  1.00  1.660          H  
ATOM  12287  HA  GLN A 804     -50.721   6.526   4.756  1.00  1.780          H  
ATOM  12288 1HB  GLN A 804     -50.523   9.519   5.326  1.00  2.440          H  
ATOM  12289 2HB  GLN A 804     -51.999   8.669   4.885  1.00  2.440          H  
ATOM  12290 1HG  GLN A 804     -51.780   7.290   6.955  1.00  2.440          H  
ATOM  12291 2HG  GLN A 804     -50.354   8.264   7.402  1.00  2.440          H  
ATOM  12292 1HE2 GLN A 804     -52.788   9.928   9.369  1.00  2.440          H  
ATOM  12293 2HE2 GLN A 804     -51.696   8.581   9.366  1.00  2.440          H  
ATOM  12294  N   GLY A 805     -49.415   6.800   2.589  1.00  1.270          N  
ATOM  12295  CA  GLY A 805     -49.712   6.505   1.183  1.00  1.230          C  
ATOM  12296  C   GLY A 805     -48.854   7.276   0.165  1.00  1.150          C  
ATOM  12297  O   GLY A 805     -48.576   6.773  -0.935  1.00  1.310          O  
ATOM  12298  H   GLY A 805     -48.413   6.723   2.789  1.00  1.520          H  
ATOM  12299 1HA  GLY A 805     -49.581   5.435   1.018  1.00  1.480          H  
ATOM  12300 2HA  GLY A 805     -50.764   6.718   0.996  1.00  1.480          H  
ATOM  12301  N   GLU A 806     -48.409   8.480   0.535  1.00  1.090          N  
ATOM  12302  CA  GLU A 806     -47.604   9.283  -0.364  1.00  1.040          C  
ATOM  12303  C   GLU A 806     -46.389   8.470  -0.717  1.00  1.000          C  
ATOM  12304  O   GLU A 806     -45.747   7.868   0.150  1.00  1.020          O  
ATOM  12305  CB  GLU A 806     -47.254  10.632   0.279  1.00  1.480          C  
ATOM  12306  CG  GLU A 806     -48.480  11.556   0.411  1.00  1.480          C  
ATOM  12307  CD  GLU A 806     -48.225  12.906   1.071  1.00  1.480          C  
ATOM  12308  OE1 GLU A 806     -47.122  13.158   1.487  1.00  1.480          O  
ATOM  12309  OE2 GLU A 806     -49.159  13.692   1.135  1.00  1.480          O  
ATOM  12310  H   GLU A 806     -48.688   8.848   1.442  1.00  1.310          H  
ATOM  12311  HA  GLU A 806     -48.169   9.474  -1.278  1.00  1.250          H  
ATOM  12312 1HB  GLU A 806     -46.840  10.468   1.275  1.00  1.770          H  
ATOM  12313 2HB  GLU A 806     -46.495  11.144  -0.318  1.00  1.770          H  
ATOM  12314 1HG  GLU A 806     -48.879  11.730  -0.586  1.00  1.770          H  
ATOM  12315 2HG  GLU A 806     -49.243  11.027   0.983  1.00  1.770          H  
ATOM  12316  N   THR A 807     -46.110   8.395  -2.003  1.00  0.960          N  
ATOM  12317  CA  THR A 807     -45.023   7.567  -2.466  1.00  0.980          C  
ATOM  12318  C   THR A 807     -44.057   8.321  -3.356  1.00  1.000          C  
ATOM  12319  O   THR A 807     -44.446   8.975  -4.324  1.00  1.010          O  
ATOM  12320  CB  THR A 807     -45.608   6.315  -3.150  1.00  1.360          C  
ATOM  12321  OG1 THR A 807     -46.421   5.590  -2.188  1.00  1.360          O  
ATOM  12322  CG2 THR A 807     -44.506   5.423  -3.638  1.00  1.360          C  
ATOM  12323  H   THR A 807     -46.663   8.915  -2.665  1.00  1.150          H  
ATOM  12324  HA  THR A 807     -44.466   7.231  -1.601  1.00  1.180          H  
ATOM  12325  HB  THR A 807     -46.218   6.593  -3.985  1.00  1.640          H  
ATOM  12326  HG1 THR A 807     -47.193   6.151  -1.872  1.00  1.640          H  
ATOM  12327 1HG2 THR A 807     -44.940   4.538  -4.100  1.00  1.640          H  
ATOM  12328 2HG2 THR A 807     -43.893   5.945  -4.370  1.00  1.640          H  
ATOM  12329 3HG2 THR A 807     -43.889   5.132  -2.796  1.00  1.640          H  
ATOM  12330  N   TYR A 808     -42.786   8.212  -3.008  1.00  1.050          N  
ATOM  12331  CA  TYR A 808     -41.687   8.876  -3.695  1.00  1.110          C  
ATOM  12332  C   TYR A 808     -40.994   7.987  -4.716  1.00  1.080          C  
ATOM  12333  O   TYR A 808     -40.763   6.798  -4.471  1.00  1.050          O  
ATOM  12334  CB  TYR A 808     -40.702   9.353  -2.650  1.00  1.530          C  
ATOM  12335  CG  TYR A 808     -41.210  10.487  -1.750  1.00  1.530          C  
ATOM  12336  CD1 TYR A 808     -42.438  11.157  -1.997  1.00  1.530          C  
ATOM  12337  CD2 TYR A 808     -40.430  10.899  -0.684  1.00  1.530          C  
ATOM  12338  CE1 TYR A 808     -42.833  12.180  -1.194  1.00  1.530          C  
ATOM  12339  CE2 TYR A 808     -40.853  11.943   0.104  1.00  1.530          C  
ATOM  12340  CZ  TYR A 808     -42.048  12.574  -0.162  1.00  1.530          C  
ATOM  12341  OH  TYR A 808     -42.448  13.606   0.608  1.00  1.530          O  
ATOM  12342  H   TYR A 808     -42.601   7.641  -2.180  1.00  1.260          H  
ATOM  12343  HA  TYR A 808     -42.076   9.727  -4.255  1.00  1.330          H  
ATOM  12344 1HB  TYR A 808     -40.468   8.528  -2.019  1.00  1.840          H  
ATOM  12345 2HB  TYR A 808     -39.786   9.651  -3.120  1.00  1.840          H  
ATOM  12346  HD1 TYR A 808     -43.086  10.897  -2.815  1.00  1.840          H  
ATOM  12347  HD2 TYR A 808     -39.479  10.412  -0.473  1.00  1.840          H  
ATOM  12348  HE1 TYR A 808     -43.767  12.698  -1.388  1.00  1.840          H  
ATOM  12349  HE2 TYR A 808     -40.238  12.281   0.934  1.00  1.840          H  
ATOM  12350  HH  TYR A 808     -43.216  14.089   0.198  1.00  1.840          H  
ATOM  12351  N   SER A 809     -40.608   8.588  -5.852  1.00  1.150          N  
ATOM  12352  CA  SER A 809     -39.922   7.871  -6.940  1.00  1.160          C  
ATOM  12353  C   SER A 809     -38.446   8.225  -7.134  1.00  1.140          C  
ATOM  12354  O   SER A 809     -38.067   9.408  -7.190  1.00  1.140          O  
ATOM  12355  CB  SER A 809     -40.662   8.098  -8.243  1.00  1.620          C  
ATOM  12356  OG  SER A 809     -39.946   7.578  -9.336  1.00  1.620          O  
ATOM  12357  H   SER A 809     -40.819   9.587  -5.984  1.00  1.380          H  
ATOM  12358  HA  SER A 809     -39.967   6.804  -6.712  1.00  1.390          H  
ATOM  12359 1HB  SER A 809     -41.640   7.620  -8.184  1.00  1.940          H  
ATOM  12360 2HB  SER A 809     -40.829   9.161  -8.384  1.00  1.940          H  
ATOM  12361  HG  SER A 809     -40.547   7.608 -10.090  1.00  1.940          H  
ATOM  12362  N   TYR A 810     -37.604   7.173  -7.225  1.00  1.140          N  
ATOM  12363  CA  TYR A 810     -36.160   7.327  -7.425  1.00  1.130          C  
ATOM  12364  C   TYR A 810     -35.680   6.466  -8.609  1.00  1.200          C  
ATOM  12365  O   TYR A 810     -35.762   5.241  -8.541  1.00  1.440          O  
ATOM  12366  CB  TYR A 810     -35.453   6.823  -6.160  1.00  1.590          C  
ATOM  12367  CG  TYR A 810     -35.931   7.483  -4.892  1.00  1.590          C  
ATOM  12368  CD1 TYR A 810     -37.087   7.003  -4.300  1.00  1.590          C  
ATOM  12369  CD2 TYR A 810     -35.250   8.529  -4.314  1.00  1.590          C  
ATOM  12370  CE1 TYR A 810     -37.566   7.557  -3.181  1.00  1.590          C  
ATOM  12371  CE2 TYR A 810     -35.738   9.077  -3.151  1.00  1.590          C  
ATOM  12372  CZ  TYR A 810     -36.898   8.589  -2.593  1.00  1.590          C  
ATOM  12373  OH  TYR A 810     -37.395   9.140  -1.455  1.00  1.590          O  
ATOM  12374  H   TYR A 810     -37.981   6.224  -7.131  1.00  1.370          H  
ATOM  12375  HA  TYR A 810     -35.927   8.372  -7.631  1.00  1.360          H  
ATOM  12376 1HB  TYR A 810     -35.608   5.748  -6.059  1.00  1.900          H  
ATOM  12377 2HB  TYR A 810     -34.381   6.988  -6.252  1.00  1.900          H  
ATOM  12378  HD1 TYR A 810     -37.620   6.183  -4.750  1.00  1.900          H  
ATOM  12379  HD2 TYR A 810     -34.335   8.917  -4.764  1.00  1.900          H  
ATOM  12380  HE1 TYR A 810     -38.480   7.179  -2.749  1.00  1.900          H  
ATOM  12381  HE2 TYR A 810     -35.210   9.899  -2.675  1.00  1.900          H  
ATOM  12382  HH  TYR A 810     -36.913   9.941  -1.257  1.00  1.900          H  
ATOM  12383  N   THR A 811     -35.178   7.072  -9.694  1.00  1.030          N  
ATOM  12384  CA  THR A 811     -34.729   6.227 -10.829  1.00  1.110          C  
ATOM  12385  C   THR A 811     -33.461   6.708 -11.532  1.00  0.950          C  
ATOM  12386  O   THR A 811     -33.277   7.909 -11.725  1.00  0.930          O  
ATOM  12387  CB  THR A 811     -35.790   6.167 -11.947  1.00  1.520          C  
ATOM  12388  OG1 THR A 811     -35.946   7.470 -12.490  1.00  1.520          O  
ATOM  12389  CG2 THR A 811     -37.146   5.674 -11.454  1.00  1.520          C  
ATOM  12390  H   THR A 811     -35.131   8.097  -9.724  1.00  1.240          H  
ATOM  12391  HA  THR A 811     -34.521   5.226 -10.459  1.00  1.330          H  
ATOM  12392  HB  THR A 811     -35.430   5.514 -12.713  1.00  1.830          H  
ATOM  12393  HG1 THR A 811     -35.070   7.792 -12.768  1.00  1.830          H  
ATOM  12394 1HG2 THR A 811     -37.847   5.651 -12.289  1.00  1.830          H  
ATOM  12395 2HG2 THR A 811     -37.048   4.684 -11.040  1.00  1.830          H  
ATOM  12396 3HG2 THR A 811     -37.528   6.345 -10.689  1.00  1.830          H  
ATOM  12397  N   LEU A 812     -32.664   5.778 -12.079  1.00  0.980          N  
ATOM  12398  CA  LEU A 812     -31.492   6.158 -12.875  1.00  0.980          C  
ATOM  12399  C   LEU A 812     -31.469   5.727 -14.342  1.00  1.000          C  
ATOM  12400  O   LEU A 812     -31.623   4.547 -14.695  1.00  1.180          O  
ATOM  12401  CB  LEU A 812     -30.220   5.660 -12.178  1.00  1.370          C  
ATOM  12402  CG  LEU A 812     -28.880   5.740 -12.988  1.00  1.370          C  
ATOM  12403  CD1 LEU A 812     -28.535   7.054 -13.315  1.00  1.370          C  
ATOM  12404  CD2 LEU A 812     -27.786   5.240 -12.171  1.00  1.370          C  
ATOM  12405  H   LEU A 812     -32.812   4.783 -11.875  1.00  1.180          H  
ATOM  12406  HA  LEU A 812     -31.452   7.239 -12.872  1.00  1.180          H  
ATOM  12407 1HB  LEU A 812     -30.092   6.257 -11.274  1.00  1.650          H  
ATOM  12408 2HB  LEU A 812     -30.377   4.619 -11.886  1.00  1.650          H  
ATOM  12409  HG  LEU A 812     -28.980   5.149 -13.906  1.00  1.650          H  
ATOM  12410 1HD1 LEU A 812     -27.647   7.007 -13.857  1.00  1.650          H  
ATOM  12411 2HD1 LEU A 812     -29.257   7.488 -13.916  1.00  1.650          H  
ATOM  12412 3HD1 LEU A 812     -28.407   7.646 -12.412  1.00  1.650          H  
ATOM  12413 1HD2 LEU A 812     -26.857   5.278 -12.734  1.00  1.650          H  
ATOM  12414 2HD2 LEU A 812     -27.687   5.848 -11.270  1.00  1.650          H  
ATOM  12415 3HD2 LEU A 812     -28.038   4.250 -11.910  1.00  1.650          H  
ATOM  12416  N   ASP A 813     -31.266   6.729 -15.204  1.00  1.070          N  
ATOM  12417  CA  ASP A 813     -31.159   6.509 -16.638  1.00  1.250          C  
ATOM  12418  C   ASP A 813     -29.756   6.844 -17.188  1.00  1.510          C  
ATOM  12419  O   ASP A 813     -28.985   7.623 -16.606  1.00  1.980          O  
ATOM  12420  CB  ASP A 813     -32.212   7.323 -17.399  1.00  1.680          C  
ATOM  12421  CG  ASP A 813     -32.431   6.834 -18.860  1.00  1.680          C  
ATOM  12422  OD1 ASP A 813     -31.881   5.807 -19.209  1.00  1.680          O  
ATOM  12423  OD2 ASP A 813     -33.101   7.500 -19.604  1.00  1.680          O  
ATOM  12424  H   ASP A 813     -31.157   7.674 -14.816  1.00  1.280          H  
ATOM  12425  HA  ASP A 813     -31.344   5.453 -16.834  1.00  1.500          H  
ATOM  12426 1HB  ASP A 813     -33.161   7.278 -16.867  1.00  2.010          H  
ATOM  12427 2HB  ASP A 813     -31.906   8.372 -17.424  1.00  2.010          H  
ATOM  12428  N   ALA A 814     -29.473   6.238 -18.333  1.00  1.740          N  
ATOM  12429  CA  ALA A 814     -28.303   6.407 -19.199  1.00  2.320          C  
ATOM  12430  C   ALA A 814     -28.761   5.794 -20.525  1.00  2.540          C  
ATOM  12431  O   ALA A 814     -28.819   4.554 -20.487  1.00  3.210          O  
ATOM  12432  CB  ALA A 814     -27.066   5.739 -18.615  1.00  3.020          C  
ATOM  12433  H   ALA A 814     -30.223   5.637 -18.684  1.00  2.090          H  
ATOM  12434  HA  ALA A 814     -28.112   7.470 -19.341  1.00  2.780          H  
ATOM  12435 1HB  ALA A 814     -26.230   5.862 -19.280  1.00  3.620          H  
ATOM  12436 2HB  ALA A 814     -26.831   6.200 -17.661  1.00  3.620          H  
ATOM  12437 3HB  ALA A 814     -27.260   4.686 -18.466  1.00  3.620          H  
ATOM  12438  N   ASP A 815     -28.290   6.313 -21.677  1.00  2.460          N  
ATOM  12439  CA  ASP A 815     -26.935   6.668 -22.079  1.00  2.600          C  
ATOM  12440  C   ASP A 815     -26.355   8.057 -21.745  1.00  2.980          C  
ATOM  12441  O   ASP A 815     -26.901   8.852 -20.975  1.00  3.420          O  
ATOM  12442  CB  ASP A 815     -26.954   6.493 -23.589  1.00  3.580          C  
ATOM  12443  CG  ASP A 815     -27.983   7.462 -24.154  1.00  3.580          C  
ATOM  12444  OD1 ASP A 815     -28.449   8.263 -23.374  1.00  3.580          O  
ATOM  12445  OD2 ASP A 815     -28.338   7.388 -25.292  1.00  3.580          O  
ATOM  12446  H   ASP A 815     -28.894   7.066 -22.035  1.00  2.950          H  
ATOM  12447  HA  ASP A 815     -26.276   5.924 -21.642  1.00  3.120          H  
ATOM  12448 1HB  ASP A 815     -25.979   6.688 -24.031  1.00  4.300          H  
ATOM  12449 2HB  ASP A 815     -27.236   5.468 -23.844  1.00  4.300          H  
ATOM  12450  N   GLY A 816     -25.152   8.315 -22.292  1.00  3.310          N  
ATOM  12451  CA  GLY A 816     -24.405   9.552 -22.110  1.00  3.700          C  
ATOM  12452  C   GLY A 816     -23.692   9.637 -20.773  1.00  3.240          C  
ATOM  12453  O   GLY A 816     -22.460   9.642 -20.702  1.00  3.610          O  
ATOM  12454  H   GLY A 816     -24.709   7.648 -22.921  1.00  3.970          H  
ATOM  12455 1HA  GLY A 816     -23.672   9.638 -22.912  1.00  4.440          H  
ATOM  12456 2HA  GLY A 816     -25.086  10.396 -22.212  1.00  4.440          H  
ATOM  12457  N   ARG A 817     -24.484   9.715 -19.722  1.00  2.590          N  
ATOM  12458  CA  ARG A 817     -24.019   9.879 -18.355  1.00  2.110          C  
ATOM  12459  C   ARG A 817     -25.025   9.213 -17.453  1.00  1.910          C  
ATOM  12460  O   ARG A 817     -26.002   8.655 -17.938  1.00  2.060          O  
ATOM  12461  CB  ARG A 817     -23.876  11.357 -17.977  1.00  3.150          C  
ATOM  12462  CG  ARG A 817     -22.864  12.195 -18.804  1.00  3.150          C  
ATOM  12463  CD  ARG A 817     -21.444  11.790 -18.549  1.00  3.150          C  
ATOM  12464  NE  ARG A 817     -20.492  12.679 -19.209  1.00  3.150          N  
ATOM  12465  CZ  ARG A 817     -20.035  12.554 -20.477  1.00  3.150          C  
ATOM  12466  NH1 ARG A 817     -20.443  11.576 -21.266  1.00  3.150          N  
ATOM  12467  NH2 ARG A 817     -19.148  13.434 -20.930  1.00  3.150          N  
ATOM  12468  H   ARG A 817     -25.490   9.647 -19.919  1.00  3.110          H  
ATOM  12469  HA  ARG A 817     -23.059   9.376 -18.236  1.00  2.530          H  
ATOM  12470 1HB  ARG A 817     -24.846  11.839 -18.074  1.00  3.780          H  
ATOM  12471 2HB  ARG A 817     -23.582  11.442 -16.934  1.00  3.780          H  
ATOM  12472 1HG  ARG A 817     -23.072  12.127 -19.862  1.00  3.780          H  
ATOM  12473 2HG  ARG A 817     -22.944  13.231 -18.503  1.00  3.780          H  
ATOM  12474 1HD  ARG A 817     -21.250  11.807 -17.498  1.00  3.780          H  
ATOM  12475 2HD  ARG A 817     -21.261  10.784 -18.901  1.00  3.780          H  
ATOM  12476  HE  ARG A 817     -20.124  13.444 -18.661  1.00  3.780          H  
ATOM  12477 1HH1 ARG A 817     -21.128  10.872 -20.951  1.00  3.780          H  
ATOM  12478 2HH1 ARG A 817     -20.048  11.488 -22.209  1.00  3.780          H  
ATOM  12479 1HH2 ARG A 817     -18.827  14.180 -20.332  1.00  3.780          H  
ATOM  12480 2HH2 ARG A 817     -18.794  13.357 -21.878  1.00  3.780          H  
ATOM  12481  N   VAL A 818     -24.789   9.223 -16.152  1.00  1.700          N  
ATOM  12482  CA  VAL A 818     -25.738   8.578 -15.259  1.00  1.680          C  
ATOM  12483  C   VAL A 818     -26.539   9.628 -14.469  1.00  1.420          C  
ATOM  12484  O   VAL A 818     -25.991  10.391 -13.669  1.00  1.170          O  
ATOM  12485  CB  VAL A 818     -24.979   7.534 -14.361  1.00  2.360          C  
ATOM  12486  CG1 VAL A 818     -24.605   6.303 -15.201  1.00  2.360          C  
ATOM  12487  CG2 VAL A 818     -23.701   8.130 -13.802  1.00  2.360          C  
ATOM  12488  H   VAL A 818     -23.986   9.723 -15.757  1.00  2.040          H  
ATOM  12489  HA  VAL A 818     -26.452   8.013 -15.863  1.00  2.020          H  
ATOM  12490  HB  VAL A 818     -25.594   7.235 -13.547  1.00  2.830          H  
ATOM  12491 1HG1 VAL A 818     -24.078   5.575 -14.585  1.00  2.830          H  
ATOM  12492 2HG1 VAL A 818     -25.514   5.849 -15.598  1.00  2.830          H  
ATOM  12493 3HG1 VAL A 818     -23.962   6.606 -16.030  1.00  2.830          H  
ATOM  12494 1HG2 VAL A 818     -23.186   7.408 -13.182  1.00  2.830          H  
ATOM  12495 2HG2 VAL A 818     -23.038   8.424 -14.607  1.00  2.830          H  
ATOM  12496 3HG2 VAL A 818     -23.949   8.986 -13.211  1.00  2.830          H  
ATOM  12497  N   ILE A 819     -27.852   9.701 -14.755  1.00  1.520          N  
ATOM  12498  CA  ILE A 819     -28.727  10.706 -14.146  1.00  1.370          C  
ATOM  12499  C   ILE A 819     -29.789  10.132 -13.236  1.00  1.390          C  
ATOM  12500  O   ILE A 819     -30.664   9.373 -13.679  1.00  1.640          O  
ATOM  12501  CB  ILE A 819     -29.463  11.542 -15.213  1.00  1.980          C  
ATOM  12502  CG1 ILE A 819     -28.456  12.217 -16.112  1.00  1.980          C  
ATOM  12503  CG2 ILE A 819     -30.384  12.612 -14.521  1.00  1.980          C  
ATOM  12504  CD1 ILE A 819     -28.149  11.472 -17.420  1.00  1.980          C  
ATOM  12505  H   ILE A 819     -28.239   9.026 -15.430  1.00  1.820          H  
ATOM  12506  HA  ILE A 819     -28.118  11.370 -13.550  1.00  1.640          H  
ATOM  12507  HB  ILE A 819     -30.072  10.882 -15.833  1.00  2.370          H  
ATOM  12508 1HG1 ILE A 819     -28.819  13.212 -16.350  1.00  2.370          H  
ATOM  12509 2HG1 ILE A 819     -27.549  12.303 -15.560  1.00  2.370          H  
ATOM  12510 1HG2 ILE A 819     -30.898  13.195 -15.283  1.00  2.370          H  
ATOM  12511 2HG2 ILE A 819     -31.135  12.133 -13.891  1.00  2.370          H  
ATOM  12512 3HG2 ILE A 819     -29.772  13.275 -13.904  1.00  2.370          H  
ATOM  12513 1HD1 ILE A 819     -27.411  12.026 -17.992  1.00  2.370          H  
ATOM  12514 2HD1 ILE A 819     -27.759  10.478 -17.233  1.00  2.370          H  
ATOM  12515 3HD1 ILE A 819     -29.059  11.378 -18.008  1.00  2.370          H  
ATOM  12516  N   THR A 820     -29.757  10.547 -11.978  1.00  1.230          N  
ATOM  12517  CA  THR A 820     -30.744  10.079 -11.029  1.00  1.310          C  
ATOM  12518  C   THR A 820     -31.845  11.107 -10.923  1.00  1.250          C  
ATOM  12519  O   THR A 820     -31.610  12.285 -10.624  1.00  1.530          O  
ATOM  12520  CB  THR A 820     -30.160   9.803  -9.626  1.00  1.800          C  
ATOM  12521  OG1 THR A 820     -29.166   8.779  -9.702  1.00  1.800          O  
ATOM  12522  CG2 THR A 820     -31.283   9.316  -8.687  1.00  1.800          C  
ATOM  12523  H   THR A 820     -29.031  11.211 -11.697  1.00  1.480          H  
ATOM  12524  HA  THR A 820     -31.178   9.154 -11.398  1.00  1.570          H  
ATOM  12525  HB  THR A 820     -29.710  10.715  -9.226  1.00  2.160          H  
ATOM  12526  HG1 THR A 820     -28.462   9.071 -10.283  1.00  2.160          H  
ATOM  12527 1HG2 THR A 820     -30.866   9.110  -7.704  1.00  2.160          H  
ATOM  12528 2HG2 THR A 820     -32.058  10.076  -8.592  1.00  2.160          H  
ATOM  12529 3HG2 THR A 820     -31.720   8.402  -9.096  1.00  2.160          H  
ATOM  12530  N   GLU A 821     -33.052  10.665 -11.197  1.00  1.000          N  
ATOM  12531  CA  GLU A 821     -34.200  11.531 -11.161  1.00  0.930          C  
ATOM  12532  C   GLU A 821     -34.951  11.325  -9.848  1.00  0.940          C  
ATOM  12533  O   GLU A 821     -35.151  10.188  -9.392  1.00  0.980          O  
ATOM  12534  CB  GLU A 821     -35.110  11.208 -12.352  1.00  1.330          C  
ATOM  12535  CG  GLU A 821     -34.429  11.359 -13.734  1.00  1.330          C  
ATOM  12536  CD  GLU A 821     -35.376  11.120 -14.907  1.00  1.330          C  
ATOM  12537  OE1 GLU A 821     -36.544  10.864 -14.671  1.00  1.330          O  
ATOM  12538  OE2 GLU A 821     -34.934  11.198 -16.034  1.00  1.330          O  
ATOM  12539  H   GLU A 821     -33.154   9.690 -11.474  1.00  1.200          H  
ATOM  12540  HA  GLU A 821     -33.877  12.569 -11.217  1.00  1.120          H  
ATOM  12541 1HB  GLU A 821     -35.474  10.184 -12.265  1.00  1.600          H  
ATOM  12542 2HB  GLU A 821     -35.976  11.870 -12.334  1.00  1.600          H  
ATOM  12543 1HG  GLU A 821     -33.980  12.335 -13.819  1.00  1.600          H  
ATOM  12544 2HG  GLU A 821     -33.621  10.627 -13.791  1.00  1.600          H  
ATOM  12545  N   GLN A 822     -35.403  12.431  -9.263  1.00  0.970          N  
ATOM  12546  CA  GLN A 822     -36.205  12.428  -8.046  1.00  1.020          C  
ATOM  12547  C   GLN A 822     -37.541  13.164  -8.267  1.00  1.020          C  
ATOM  12548  O   GLN A 822     -37.586  14.265  -8.841  1.00  1.240          O  
ATOM  12549  CB  GLN A 822     -35.421  13.108  -6.923  1.00  1.410          C  
ATOM  12550  CG  GLN A 822     -34.127  12.433  -6.477  1.00  1.410          C  
ATOM  12551  CD  GLN A 822     -33.431  13.296  -5.413  1.00  1.410          C  
ATOM  12552  OE1 GLN A 822     -34.121  13.941  -4.612  1.00  1.410          O  
ATOM  12553  NE2 GLN A 822     -32.114  13.333  -5.396  1.00  1.410          N  
ATOM  12554  H   GLN A 822     -35.126  13.328  -9.665  1.00  1.160          H  
ATOM  12555  HA  GLN A 822     -36.427  11.397  -7.766  1.00  1.220          H  
ATOM  12556 1HB  GLN A 822     -35.116  14.052  -7.260  1.00  1.690          H  
ATOM  12557 2HB  GLN A 822     -36.064  13.255  -6.068  1.00  1.690          H  
ATOM  12558 1HG  GLN A 822     -34.360  11.456  -6.052  1.00  1.690          H  
ATOM  12559 2HG  GLN A 822     -33.460  12.328  -7.334  1.00  1.690          H  
ATOM  12560 1HE2 GLN A 822     -31.643  13.947  -4.713  1.00  1.690          H  
ATOM  12561 2HE2 GLN A 822     -31.580  12.812  -6.060  1.00  1.690          H  
ATOM  12562  N   ASP A 823     -38.623  12.568  -7.754  1.00  0.980          N  
ATOM  12563  CA  ASP A 823     -39.984  13.132  -7.863  1.00  1.070          C  
ATOM  12564  C   ASP A 823     -40.791  12.915  -6.566  1.00  1.230          C  
ATOM  12565  O   ASP A 823     -41.099  11.769  -6.193  1.00  1.330          O  
ATOM  12566  CB  ASP A 823     -40.649  12.506  -9.113  1.00  1.460          C  
ATOM  12567  CG  ASP A 823     -42.082  12.971  -9.495  1.00  1.460          C  
ATOM  12568  OD1 ASP A 823     -42.935  13.098  -8.628  1.00  1.460          O  
ATOM  12569  OD2 ASP A 823     -42.296  13.231 -10.672  1.00  1.460          O  
ATOM  12570  H   ASP A 823     -38.494  11.639  -7.334  1.00  1.180          H  
ATOM  12571  HA  ASP A 823     -39.901  14.211  -8.024  1.00  1.280          H  
ATOM  12572 1HB  ASP A 823     -40.006  12.718  -9.970  1.00  1.750          H  
ATOM  12573 2HB  ASP A 823     -40.662  11.430  -9.000  1.00  1.750          H  
ATOM  12574  N   TYR A 824     -41.030  14.014  -5.810  1.00  1.360          N  
ATOM  12575  CA  TYR A 824     -41.694  13.892  -4.503  1.00  1.660          C  
ATOM  12576  C   TYR A 824     -43.003  14.711  -4.251  1.00  1.930          C  
ATOM  12577  O   TYR A 824     -43.937  14.121  -3.711  1.00  2.790          O  
ATOM  12578  CB  TYR A 824     -40.739  14.255  -3.352  1.00  2.200          C  
ATOM  12579  CG  TYR A 824     -39.389  13.663  -3.412  1.00  2.200          C  
ATOM  12580  CD1 TYR A 824     -39.196  12.352  -3.685  1.00  2.200          C  
ATOM  12581  CD2 TYR A 824     -38.316  14.479  -3.165  1.00  2.200          C  
ATOM  12582  CE1 TYR A 824     -37.950  11.832  -3.712  1.00  2.200          C  
ATOM  12583  CE2 TYR A 824     -37.062  13.968  -3.186  1.00  2.200          C  
ATOM  12584  CZ  TYR A 824     -36.877  12.650  -3.446  1.00  2.200          C  
ATOM  12585  OH  TYR A 824     -35.620  12.163  -3.459  1.00  2.200          O  
ATOM  12586  H   TYR A 824     -40.763  14.921  -6.185  1.00  1.630          H  
ATOM  12587  HA  TYR A 824     -41.976  12.850  -4.385  1.00  1.990          H  
ATOM  12588 1HB  TYR A 824     -40.661  15.280  -3.175  1.00  2.640          H  
ATOM  12589 2HB  TYR A 824     -41.178  13.889  -2.461  1.00  2.640          H  
ATOM  12590  HD1 TYR A 824     -40.039  11.725  -3.892  1.00  2.640          H  
ATOM  12591  HD2 TYR A 824     -38.468  15.536  -2.947  1.00  2.640          H  
ATOM  12592  HE1 TYR A 824     -37.813  10.786  -3.943  1.00  2.640          H  
ATOM  12593  HE2 TYR A 824     -36.201  14.611  -2.987  1.00  2.640          H  
ATOM  12594  HH  TYR A 824     -35.006  12.902  -3.624  1.00  2.640          H  
ATOM  12595  N   ALA A 825     -43.161  16.043  -4.577  1.00  1.690          N  
ATOM  12596  CA  ALA A 825     -42.358  17.078  -5.284  1.00  1.930          C  
ATOM  12597  C   ALA A 825     -42.202  16.788  -6.750  1.00  1.680          C  
ATOM  12598  O   ALA A 825     -41.118  16.413  -7.170  1.00  2.340          O  
ATOM  12599  CB  ALA A 825     -40.956  17.324  -4.729  1.00  2.610          C  
ATOM  12600  H   ALA A 825     -44.068  16.389  -4.292  1.00  2.030          H  
ATOM  12601  HA  ALA A 825     -42.907  18.014  -5.176  1.00  2.320          H  
ATOM  12602 1HB  ALA A 825     -40.505  18.143  -5.281  1.00  3.130          H  
ATOM  12603 2HB  ALA A 825     -41.002  17.598  -3.680  1.00  3.130          H  
ATOM  12604 3HB  ALA A 825     -40.325  16.477  -4.855  1.00  3.130          H  
ATOM  12605  N   GLY A 826     -43.290  16.940  -7.516  1.00  1.330          N  
ATOM  12606  CA  GLY A 826     -43.307  16.667  -8.962  1.00  1.480          C  
ATOM  12607  C   GLY A 826     -42.314  17.522  -9.757  1.00  1.300          C  
ATOM  12608  O   GLY A 826     -42.000  17.218 -10.916  1.00  1.810          O  
ATOM  12609  H   GLY A 826     -44.143  17.245  -7.071  1.00  1.600          H  
ATOM  12610 1HA  GLY A 826     -43.074  15.616  -9.124  1.00  1.780          H  
ATOM  12611 2HA  GLY A 826     -44.310  16.829  -9.348  1.00  1.780          H  
ATOM  12612  N   THR A 827     -41.856  18.625  -9.165  1.00  1.090          N  
ATOM  12613  CA  THR A 827     -40.844  19.421  -9.825  1.00  1.030          C  
ATOM  12614  C   THR A 827     -39.717  18.444 -10.049  1.00  0.840          C  
ATOM  12615  O   THR A 827     -39.427  17.621  -9.186  1.00  1.040          O  
ATOM  12616  CB  THR A 827     -40.370  20.612  -8.981  1.00  1.470          C  
ATOM  12617  OG1 THR A 827     -39.406  21.344  -9.735  1.00  1.470          O  
ATOM  12618  CG2 THR A 827     -39.739  20.142  -7.681  1.00  1.470          C  
ATOM  12619  H   THR A 827     -42.189  18.870  -8.250  1.00  1.310          H  
ATOM  12620  HA  THR A 827     -41.209  19.775 -10.787  1.00  1.240          H  
ATOM  12621  HB  THR A 827     -41.218  21.256  -8.761  1.00  1.760          H  
ATOM  12622  HG1 THR A 827     -39.134  22.136  -9.242  1.00  1.760          H  
ATOM  12623 1HG2 THR A 827     -39.415  21.012  -7.117  1.00  1.760          H  
ATOM  12624 2HG2 THR A 827     -40.464  19.585  -7.106  1.00  1.760          H  
ATOM  12625 3HG2 THR A 827     -38.880  19.522  -7.877  1.00  1.760          H  
ATOM  12626  N   GLN A 828     -39.078  18.485 -11.188  1.00  0.940          N  
ATOM  12627  CA  GLN A 828     -38.058  17.478 -11.372  1.00  1.010          C  
ATOM  12628  C   GLN A 828     -36.706  17.826 -10.804  1.00  0.880          C  
ATOM  12629  O   GLN A 828     -36.121  18.860 -11.137  1.00  1.020          O  
ATOM  12630  CB  GLN A 828     -37.923  17.181 -12.855  1.00  1.390          C  
ATOM  12631  CG  GLN A 828     -39.149  16.553 -13.459  1.00  1.390          C  
ATOM  12632  CD  GLN A 828     -39.398  15.140 -12.937  1.00  1.390          C  
ATOM  12633  OE1 GLN A 828     -38.565  14.227 -13.177  1.00  1.390          O  
ATOM  12634  NE2 GLN A 828     -40.528  14.972 -12.215  1.00  1.390          N  
ATOM  12635  H   GLN A 828     -39.300  19.182 -11.882  1.00  1.130          H  
ATOM  12636  HA  GLN A 828     -38.390  16.565 -10.870  1.00  1.210          H  
ATOM  12637 1HB  GLN A 828     -37.714  18.102 -13.394  1.00  1.660          H  
ATOM  12638 2HB  GLN A 828     -37.098  16.538 -12.996  1.00  1.660          H  
ATOM  12639 1HG  GLN A 828     -40.022  17.156 -13.208  1.00  1.660          H  
ATOM  12640 2HG  GLN A 828     -39.025  16.501 -14.539  1.00  1.660          H  
ATOM  12641 1HE2 GLN A 828     -40.820  14.077 -11.803  1.00  1.660          H  
ATOM  12642 2HE2 GLN A 828     -41.150  15.764 -12.009  1.00  1.660          H  
ATOM  12643  N   TRP A 829     -36.178  16.926  -9.975  1.00  0.770          N  
ATOM  12644  CA  TRP A 829     -34.842  17.107  -9.437  1.00  0.800          C  
ATOM  12645  C   TRP A 829     -33.903  16.104 -10.063  1.00  0.830          C  
ATOM  12646  O   TRP A 829     -34.035  14.896  -9.847  1.00  0.930          O  
ATOM  12647  CB  TRP A 829     -34.812  16.938  -7.935  1.00  1.110          C  
ATOM  12648  CG  TRP A 829     -35.416  17.989  -7.200  1.00  1.110          C  
ATOM  12649  CD1 TRP A 829     -36.629  18.000  -6.590  1.00  1.110          C  
ATOM  12650  CD2 TRP A 829     -34.829  19.263  -6.972  1.00  1.110          C  
ATOM  12651  NE1 TRP A 829     -36.818  19.201  -5.971  1.00  1.110          N  
ATOM  12652  CE2 TRP A 829     -35.727  19.991  -6.209  1.00  1.110          C  
ATOM  12653  CE3 TRP A 829     -33.612  19.840  -7.352  1.00  1.110          C  
ATOM  12654  CZ2 TRP A 829     -35.460  21.267  -5.812  1.00  1.110          C  
ATOM  12655  CZ3 TRP A 829     -33.342  21.123  -6.955  1.00  1.110          C  
ATOM  12656  CH2 TRP A 829     -34.244  21.825  -6.201  1.00  1.110          C  
ATOM  12657  H   TRP A 829     -36.722  16.099  -9.693  1.00  0.920          H  
ATOM  12658  HA  TRP A 829     -34.493  18.109  -9.687  1.00  0.960          H  
ATOM  12659 1HB  TRP A 829     -35.361  16.069  -7.689  1.00  1.330          H  
ATOM  12660 2HB  TRP A 829     -33.803  16.813  -7.601  1.00  1.330          H  
ATOM  12661  HD1 TRP A 829     -37.336  17.166  -6.581  1.00  1.330          H  
ATOM  12662  HE1 TRP A 829     -37.618  19.473  -5.426  1.00  1.330          H  
ATOM  12663  HE3 TRP A 829     -32.892  19.280  -7.953  1.00  1.330          H  
ATOM  12664  HZ2 TRP A 829     -36.155  21.836  -5.215  1.00  1.330          H  
ATOM  12665  HZ3 TRP A 829     -32.392  21.566  -7.256  1.00  1.330          H  
ATOM  12666  HH2 TRP A 829     -34.006  22.845  -5.897  1.00  1.330          H  
ATOM  12667  N   HIS A 830     -32.981  16.574 -10.886  1.00  0.850          N  
ATOM  12668  CA  HIS A 830     -32.106  15.643 -11.584  1.00  0.870          C  
ATOM  12669  C   HIS A 830     -30.654  15.830 -11.205  1.00  0.860          C  
ATOM  12670  O   HIS A 830     -30.106  16.938 -11.253  1.00  0.830          O  
ATOM  12671  CB  HIS A 830     -32.252  15.791 -13.105  1.00  1.210          C  
ATOM  12672  CG  HIS A 830     -33.613  15.404 -13.695  1.00  1.210          C  
ATOM  12673  ND1 HIS A 830     -33.867  15.486 -15.044  1.00  1.210          N  
ATOM  12674  CD2 HIS A 830     -34.765  14.928 -13.136  1.00  1.210          C  
ATOM  12675  CE1 HIS A 830     -35.112  15.084 -15.283  1.00  1.210          C  
ATOM  12676  NE2 HIS A 830     -35.669  14.746 -14.142  1.00  1.210          N  
ATOM  12677  H   HIS A 830     -32.890  17.585 -11.032  1.00  1.020          H  
ATOM  12678  HA  HIS A 830     -32.369  14.619 -11.324  1.00  1.040          H  
ATOM  12679 1HB  HIS A 830     -32.063  16.830 -13.373  1.00  1.450          H  
ATOM  12680 2HB  HIS A 830     -31.490  15.194 -13.592  1.00  1.450          H  
ATOM  12681  HD2 HIS A 830     -34.972  14.716 -12.107  1.00  1.450          H  
ATOM  12682  HE1 HIS A 830     -35.592  15.042 -16.256  1.00  1.450          H  
ATOM  12683  HE2 HIS A 830     -36.642  14.400 -13.987  1.00  1.450          H  
ATOM  12684  N   TYR A 831     -30.008  14.729 -10.857  1.00  0.940          N  
ATOM  12685  CA  TYR A 831     -28.607  14.795 -10.491  1.00  0.950          C  
ATOM  12686  C   TYR A 831     -27.767  13.928 -11.413  1.00  0.910          C  
ATOM  12687  O   TYR A 831     -27.939  12.705 -11.494  1.00  1.030          O  
ATOM  12688  CB  TYR A 831     -28.448  14.429  -9.019  1.00  1.330          C  
ATOM  12689  CG  TYR A 831     -29.142  15.425  -8.093  1.00  1.330          C  
ATOM  12690  CD1 TYR A 831     -30.461  15.244  -7.685  1.00  1.330          C  
ATOM  12691  CD2 TYR A 831     -28.446  16.530  -7.672  1.00  1.330          C  
ATOM  12692  CE1 TYR A 831     -31.053  16.174  -6.851  1.00  1.330          C  
ATOM  12693  CE2 TYR A 831     -29.039  17.466  -6.844  1.00  1.330          C  
ATOM  12694  CZ  TYR A 831     -30.338  17.287  -6.433  1.00  1.330          C  
ATOM  12695  OH  TYR A 831     -30.932  18.215  -5.604  1.00  1.330          O  
ATOM  12696  H   TYR A 831     -30.524  13.846 -10.811  1.00  1.130          H  
ATOM  12697  HA  TYR A 831     -28.258  15.819 -10.615  1.00  1.140          H  
ATOM  12698 1HB  TYR A 831     -28.859  13.434  -8.836  1.00  1.590          H  
ATOM  12699 2HB  TYR A 831     -27.396  14.415  -8.764  1.00  1.590          H  
ATOM  12700  HD1 TYR A 831     -31.026  14.369  -8.016  1.00  1.590          H  
ATOM  12701  HD2 TYR A 831     -27.431  16.653  -7.999  1.00  1.590          H  
ATOM  12702  HE1 TYR A 831     -32.074  16.030  -6.521  1.00  1.590          H  
ATOM  12703  HE2 TYR A 831     -28.479  18.340  -6.515  1.00  1.590          H  
ATOM  12704  HH  TYR A 831     -31.795  17.888  -5.323  1.00  1.590          H  
ATOM  12705  N   ARG A 832     -26.858  14.579 -12.127  1.00  0.820          N  
ATOM  12706  CA  ARG A 832     -26.032  13.894 -13.111  1.00  0.780          C  
ATOM  12707  C   ARG A 832     -24.628  13.699 -12.607  1.00  0.740          C  
ATOM  12708  O   ARG A 832     -23.979  14.640 -12.123  1.00  0.730          O  
ATOM  12709  CB  ARG A 832     -25.979  14.672 -14.412  1.00  1.110          C  
ATOM  12710  CG  ARG A 832     -25.161  14.057 -15.554  1.00  1.110          C  
ATOM  12711  CD  ARG A 832     -25.242  14.914 -16.753  1.00  1.110          C  
ATOM  12712  NE  ARG A 832     -26.567  14.881 -17.350  1.00  1.110          N  
ATOM  12713  CZ  ARG A 832     -27.050  15.763 -18.250  1.00  1.110          C  
ATOM  12714  NH1 ARG A 832     -26.315  16.772 -18.664  1.00  1.110          N  
ATOM  12715  NH2 ARG A 832     -28.279  15.611 -18.719  1.00  1.110          N  
ATOM  12716  H   ARG A 832     -26.757  15.588 -11.964  1.00  0.980          H  
ATOM  12717  HA  ARG A 832     -26.459  12.915 -13.310  1.00  0.940          H  
ATOM  12718 1HB  ARG A 832     -26.988  14.873 -14.765  1.00  1.330          H  
ATOM  12719 2HB  ARG A 832     -25.511  15.609 -14.204  1.00  1.330          H  
ATOM  12720 1HG  ARG A 832     -24.136  13.954 -15.275  1.00  1.330          H  
ATOM  12721 2HG  ARG A 832     -25.532  13.078 -15.807  1.00  1.330          H  
ATOM  12722 1HD  ARG A 832     -25.024  15.940 -16.455  1.00  1.330          H  
ATOM  12723 2HD  ARG A 832     -24.521  14.587 -17.489  1.00  1.330          H  
ATOM  12724  HE  ARG A 832     -27.179  14.127 -17.075  1.00  1.330          H  
ATOM  12725 1HH1 ARG A 832     -25.385  16.902 -18.306  1.00  1.330          H  
ATOM  12726 2HH1 ARG A 832     -26.691  17.430 -19.331  1.00  1.330          H  
ATOM  12727 1HH2 ARG A 832     -28.851  14.842 -18.403  1.00  1.330          H  
ATOM  12728 2HH2 ARG A 832     -28.649  16.270 -19.389  1.00  1.330          H  
ATOM  12729  N   TYR A 833     -24.154  12.480 -12.786  1.00  0.750          N  
ATOM  12730  CA  TYR A 833     -22.819  12.083 -12.410  1.00  0.740          C  
ATOM  12731  C   TYR A 833     -22.118  11.416 -13.580  1.00  0.730          C  
ATOM  12732  O   TYR A 833     -22.739  10.924 -14.533  1.00  0.720          O  
ATOM  12733  CB  TYR A 833     -22.878  11.141 -11.209  1.00  1.040          C  
ATOM  12734  CG  TYR A 833     -23.555  11.761 -10.037  1.00  1.040          C  
ATOM  12735  CD1 TYR A 833     -24.926  11.640  -9.912  1.00  1.040          C  
ATOM  12736  CD2 TYR A 833     -22.838  12.451  -9.101  1.00  1.040          C  
ATOM  12737  CE1 TYR A 833     -25.567  12.215  -8.859  1.00  1.040          C  
ATOM  12738  CE2 TYR A 833     -23.477  13.035  -8.040  1.00  1.040          C  
ATOM  12739  CZ  TYR A 833     -24.842  12.921  -7.918  1.00  1.040          C  
ATOM  12740  OH  TYR A 833     -25.490  13.497  -6.855  1.00  1.040          O  
ATOM  12741  H   TYR A 833     -24.796  11.775 -13.163  1.00  0.900          H  
ATOM  12742  HA  TYR A 833     -22.252  12.968 -12.145  1.00  0.890          H  
ATOM  12743 1HB  TYR A 833     -23.407  10.238 -11.466  1.00  1.250          H  
ATOM  12744 2HB  TYR A 833     -21.867  10.864 -10.917  1.00  1.250          H  
ATOM  12745  HD1 TYR A 833     -25.499  11.088 -10.661  1.00  1.250          H  
ATOM  12746  HD2 TYR A 833     -21.762  12.537  -9.199  1.00  1.250          H  
ATOM  12747  HE1 TYR A 833     -26.647  12.114  -8.770  1.00  1.250          H  
ATOM  12748  HE2 TYR A 833     -22.905  13.585  -7.295  1.00  1.250          H  
ATOM  12749  HH  TYR A 833     -24.845  13.889  -6.262  1.00  1.250          H  
ATOM  12750  N   ASP A 834     -20.807  11.416 -13.545  1.00  0.750          N  
ATOM  12751  CA  ASP A 834     -20.093  10.740 -14.585  1.00  0.800          C  
ATOM  12752  C   ASP A 834     -20.045   9.258 -14.267  1.00  0.770          C  
ATOM  12753  O   ASP A 834     -20.469   8.820 -13.195  1.00  0.760          O  
ATOM  12754  CB  ASP A 834     -18.676  11.325 -14.689  1.00  1.100          C  
ATOM  12755  CG  ASP A 834     -18.049  11.130 -16.054  1.00  1.100          C  
ATOM  12756  OD1 ASP A 834     -18.614  10.372 -16.826  1.00  1.100          O  
ATOM  12757  OD2 ASP A 834     -17.015  11.719 -16.329  1.00  1.100          O  
ATOM  12758  H   ASP A 834     -20.319  11.888 -12.787  1.00  0.900          H  
ATOM  12759  HA  ASP A 834     -20.614  10.876 -15.526  1.00  0.960          H  
ATOM  12760 1HB  ASP A 834     -18.701  12.388 -14.447  1.00  1.320          H  
ATOM  12761 2HB  ASP A 834     -18.042  10.849 -13.941  1.00  1.320          H  
ATOM  12762  N   ARG A 835     -19.432   8.490 -15.145  1.00  0.850          N  
ATOM  12763  CA  ARG A 835     -19.299   7.051 -14.962  1.00  0.930          C  
ATOM  12764  C   ARG A 835     -18.582   6.712 -13.650  1.00  1.040          C  
ATOM  12765  O   ARG A 835     -18.875   5.696 -13.016  1.00  1.170          O  
ATOM  12766  CB  ARG A 835     -18.564   6.438 -16.151  1.00  1.270          C  
ATOM  12767  CG  ARG A 835     -18.312   4.932 -16.086  1.00  1.270          C  
ATOM  12768  CD  ARG A 835     -19.584   4.144 -16.104  1.00  1.270          C  
ATOM  12769  NE  ARG A 835     -19.337   2.726 -16.007  1.00  1.270          N  
ATOM  12770  CZ  ARG A 835     -19.101   2.052 -14.854  1.00  1.270          C  
ATOM  12771  NH1 ARG A 835     -19.048   2.691 -13.690  1.00  1.270          N  
ATOM  12772  NH2 ARG A 835     -18.917   0.738 -14.894  1.00  1.270          N  
ATOM  12773  H   ARG A 835     -19.106   8.942 -16.000  1.00  1.020          H  
ATOM  12774  HA  ARG A 835     -20.305   6.637 -14.921  1.00  1.120          H  
ATOM  12775 1HB  ARG A 835     -19.129   6.634 -17.062  1.00  1.520          H  
ATOM  12776 2HB  ARG A 835     -17.593   6.922 -16.262  1.00  1.520          H  
ATOM  12777 1HG  ARG A 835     -17.728   4.637 -16.957  1.00  1.520          H  
ATOM  12778 2HG  ARG A 835     -17.749   4.688 -15.190  1.00  1.520          H  
ATOM  12779 1HD  ARG A 835     -20.233   4.426 -15.284  1.00  1.520          H  
ATOM  12780 2HD  ARG A 835     -20.104   4.329 -17.049  1.00  1.520          H  
ATOM  12781  HE  ARG A 835     -19.379   2.197 -16.873  1.00  1.520          H  
ATOM  12782 1HH1 ARG A 835     -19.170   3.713 -13.641  1.00  1.520          H  
ATOM  12783 2HH1 ARG A 835     -18.869   2.179 -12.839  1.00  1.520          H  
ATOM  12784 1HH2 ARG A 835     -18.954   0.248 -15.777  1.00  1.520          H  
ATOM  12785 2HH2 ARG A 835     -18.737   0.225 -14.043  1.00  1.520          H  
ATOM  12786  N   SER A 836     -17.625   7.568 -13.271  1.00  1.040          N  
ATOM  12787  CA  SER A 836     -16.794   7.464 -12.077  1.00  1.180          C  
ATOM  12788  C   SER A 836     -17.472   7.936 -10.790  1.00  1.120          C  
ATOM  12789  O   SER A 836     -16.891   7.827  -9.709  1.00  1.270          O  
ATOM  12790  CB  SER A 836     -15.577   8.336 -12.239  1.00  1.600          C  
ATOM  12791  OG  SER A 836     -15.953   9.698 -12.198  1.00  1.600          O  
ATOM  12792  H   SER A 836     -17.424   8.358 -13.868  1.00  1.250          H  
ATOM  12793  HA  SER A 836     -16.500   6.422 -11.954  1.00  1.420          H  
ATOM  12794 1HB  SER A 836     -14.864   8.126 -11.441  1.00  1.920          H  
ATOM  12795 2HB  SER A 836     -15.090   8.115 -13.187  1.00  1.920          H  
ATOM  12796  HG  SER A 836     -15.123  10.191 -12.261  1.00  1.920          H  
ATOM  12797  N   GLY A 837     -18.658   8.536 -10.896  1.00  0.950          N  
ATOM  12798  CA  GLY A 837     -19.333   9.108  -9.738  1.00  0.950          C  
ATOM  12799  C   GLY A 837     -19.111  10.619  -9.556  1.00  0.860          C  
ATOM  12800  O   GLY A 837     -19.731  11.225  -8.680  1.00  0.900          O  
ATOM  12801  H   GLY A 837     -19.140   8.556 -11.796  1.00  1.140          H  
ATOM  12802 1HA  GLY A 837     -20.402   8.916  -9.834  1.00  1.140          H  
ATOM  12803 2HA  GLY A 837     -19.006   8.585  -8.842  1.00  1.140          H  
ATOM  12804  N   ASN A 838     -18.205  11.227 -10.333  1.00  0.810          N  
ATOM  12805  CA  ASN A 838     -17.982  12.677 -10.222  1.00  0.790          C  
ATOM  12806  C   ASN A 838     -19.252  13.443 -10.577  1.00  0.760          C  
ATOM  12807  O   ASN A 838     -19.907  13.132 -11.568  1.00  0.770          O  
ATOM  12808  CB  ASN A 838     -16.855  13.154 -11.119  1.00  1.110          C  
ATOM  12809  CG  ASN A 838     -15.490  12.741 -10.674  1.00  1.110          C  
ATOM  12810  OD1 ASN A 838     -15.237  12.458  -9.496  1.00  1.110          O  
ATOM  12811  ND2 ASN A 838     -14.576  12.718 -11.611  1.00  1.110          N  
ATOM  12812  H   ASN A 838     -17.668  10.667 -10.995  1.00  0.970          H  
ATOM  12813  HA  ASN A 838     -17.735  12.914  -9.185  1.00  0.950          H  
ATOM  12814 1HB  ASN A 838     -17.020  12.778 -12.129  1.00  1.340          H  
ATOM  12815 2HB  ASN A 838     -16.888  14.236 -11.175  1.00  1.340          H  
ATOM  12816 1HD2 ASN A 838     -13.634  12.469 -11.381  1.00  1.340          H  
ATOM  12817 2HD2 ASN A 838     -14.823  12.963 -12.552  1.00  1.340          H  
ATOM  12818  N   CYS A 839     -19.619  14.454  -9.793  1.00  0.820          N  
ATOM  12819  CA  CYS A 839     -20.829  15.215 -10.124  1.00  0.820          C  
ATOM  12820  C   CYS A 839     -20.635  16.120 -11.328  1.00  0.780          C  
ATOM  12821  O   CYS A 839     -19.646  16.841 -11.412  1.00  0.800          O  
ATOM  12822  CB  CYS A 839     -21.327  16.053  -8.957  1.00  1.150          C  
ATOM  12823  SG  CYS A 839     -22.885  16.902  -9.336  1.00  1.150          S  
ATOM  12824  H   CYS A 839     -19.070  14.687  -8.975  1.00  0.980          H  
ATOM  12825  HA  CYS A 839     -21.617  14.515 -10.381  1.00  0.980          H  
ATOM  12826 1HB  CYS A 839     -21.482  15.421  -8.088  1.00  1.380          H  
ATOM  12827 2HB  CYS A 839     -20.584  16.809  -8.700  1.00  1.380          H  
ATOM  12828  HG  CYS A 839     -23.577  15.795  -9.645  1.00  1.380          H  
ATOM  12829  N   ILE A 840     -21.577  16.053 -12.263  1.00  0.760          N  
ATOM  12830  CA  ILE A 840     -21.597  16.868 -13.475  1.00  0.770          C  
ATOM  12831  C   ILE A 840     -22.626  17.988 -13.394  1.00  0.810          C  
ATOM  12832  O   ILE A 840     -22.402  19.103 -13.876  1.00  0.870          O  
ATOM  12833  CB  ILE A 840     -21.890  16.029 -14.715  1.00  1.070          C  
ATOM  12834  CG1 ILE A 840     -20.764  15.032 -14.897  1.00  1.070          C  
ATOM  12835  CG2 ILE A 840     -22.060  16.948 -15.973  1.00  1.070          C  
ATOM  12836  CD1 ILE A 840     -21.032  14.005 -15.928  1.00  1.070          C  
ATOM  12837  H   ILE A 840     -22.351  15.409 -12.113  1.00  0.910          H  
ATOM  12838  HA  ILE A 840     -20.613  17.300 -13.611  1.00  0.920          H  
ATOM  12839  HB  ILE A 840     -22.784  15.475 -14.542  1.00  1.290          H  
ATOM  12840 1HG1 ILE A 840     -19.859  15.574 -15.171  1.00  1.290          H  
ATOM  12841 2HG1 ILE A 840     -20.585  14.517 -13.950  1.00  1.290          H  
ATOM  12842 1HG2 ILE A 840     -22.275  16.360 -16.848  1.00  1.290          H  
ATOM  12843 2HG2 ILE A 840     -22.877  17.645 -15.836  1.00  1.290          H  
ATOM  12844 3HG2 ILE A 840     -21.134  17.513 -16.132  1.00  1.290          H  
ATOM  12845 1HD1 ILE A 840     -20.183  13.350 -15.990  1.00  1.290          H  
ATOM  12846 2HD1 ILE A 840     -21.911  13.433 -15.658  1.00  1.290          H  
ATOM  12847 3HD1 ILE A 840     -21.181  14.460 -16.889  1.00  1.290          H  
ATOM  12848  N   GLU A 841     -23.820  17.655 -12.921  1.00  0.810          N  
ATOM  12849  CA  GLU A 841     -24.890  18.643 -12.919  1.00  0.860          C  
ATOM  12850  C   GLU A 841     -25.880  18.455 -11.773  1.00  0.900          C  
ATOM  12851  O   GLU A 841     -26.327  17.344 -11.465  1.00  0.910          O  
ATOM  12852  CB  GLU A 841     -25.629  18.598 -14.270  1.00  1.180          C  
ATOM  12853  CG  GLU A 841     -26.663  19.640 -14.473  1.00  1.180          C  
ATOM  12854  CD  GLU A 841     -27.316  19.554 -15.819  1.00  1.180          C  
ATOM  12855  OE1 GLU A 841     -28.279  18.841 -15.946  1.00  1.180          O  
ATOM  12856  OE2 GLU A 841     -26.870  20.203 -16.736  1.00  1.180          O  
ATOM  12857  H   GLU A 841     -23.950  16.721 -12.528  1.00  0.970          H  
ATOM  12858  HA  GLU A 841     -24.446  19.632 -12.802  1.00  1.030          H  
ATOM  12859 1HB  GLU A 841     -24.912  18.675 -15.084  1.00  1.420          H  
ATOM  12860 2HB  GLU A 841     -26.142  17.666 -14.372  1.00  1.420          H  
ATOM  12861 1HG  GLU A 841     -27.429  19.538 -13.710  1.00  1.420          H  
ATOM  12862 2HG  GLU A 841     -26.195  20.616 -14.357  1.00  1.420          H  
ATOM  12863  N   LYS A 842     -26.251  19.563 -11.149  1.00  0.930          N  
ATOM  12864  CA  LYS A 842     -27.283  19.546 -10.114  1.00  0.970          C  
ATOM  12865  C   LYS A 842     -28.433  20.414 -10.597  1.00  0.960          C  
ATOM  12866  O   LYS A 842     -28.334  21.646 -10.558  1.00  1.080          O  
ATOM  12867  CB  LYS A 842     -26.748  20.043  -8.773  1.00  1.340          C  
ATOM  12868  CG  LYS A 842     -25.648  19.181  -8.194  1.00  1.340          C  
ATOM  12869  CD  LYS A 842     -25.244  19.636  -6.808  1.00  1.340          C  
ATOM  12870  CE  LYS A 842     -24.150  18.743  -6.234  1.00  1.340          C  
ATOM  12871  NZ  LYS A 842     -23.774  19.138  -4.844  1.00  1.340          N  
ATOM  12872  H   LYS A 842     -25.826  20.447 -11.458  1.00  1.120          H  
ATOM  12873  HA  LYS A 842     -27.662  18.530  -9.992  1.00  1.160          H  
ATOM  12874 1HB  LYS A 842     -26.360  21.053  -8.887  1.00  1.610          H  
ATOM  12875 2HB  LYS A 842     -27.562  20.085  -8.053  1.00  1.610          H  
ATOM  12876 1HG  LYS A 842     -25.942  18.152  -8.169  1.00  1.610          H  
ATOM  12877 2HG  LYS A 842     -24.790  19.261  -8.845  1.00  1.610          H  
ATOM  12878 1HD  LYS A 842     -24.871  20.660  -6.861  1.00  1.610          H  
ATOM  12879 2HD  LYS A 842     -26.109  19.612  -6.147  1.00  1.610          H  
ATOM  12880 1HE  LYS A 842     -24.496  17.709  -6.229  1.00  1.610          H  
ATOM  12881 2HE  LYS A 842     -23.270  18.814  -6.868  1.00  1.610          H  
ATOM  12882 1HZ  LYS A 842     -23.045  18.524  -4.508  1.00  1.610          H  
ATOM  12883 2HZ  LYS A 842     -23.441  20.091  -4.834  1.00  1.610          H  
ATOM  12884 3HZ  LYS A 842     -24.580  19.062  -4.242  1.00  1.610          H  
ATOM  12885  N   ARG A 843     -29.513  19.794 -11.094  1.00  0.860          N  
ATOM  12886  CA  ARG A 843     -30.560  20.576 -11.743  1.00  0.860          C  
ATOM  12887  C   ARG A 843     -31.981  20.529 -11.209  1.00  0.900          C  
ATOM  12888  O   ARG A 843     -32.634  19.483 -11.124  1.00  0.970          O  
ATOM  12889  CB  ARG A 843     -30.660  20.137 -13.205  1.00  1.200          C  
ATOM  12890  CG  ARG A 843     -31.750  20.830 -14.062  1.00  1.200          C  
ATOM  12891  CD  ARG A 843     -31.755  20.324 -15.462  1.00  1.200          C  
ATOM  12892  NE  ARG A 843     -30.543  20.684 -16.187  1.00  1.200          N  
ATOM  12893  CZ  ARG A 843     -30.347  21.833 -16.883  1.00  1.200          C  
ATOM  12894  NH1 ARG A 843     -31.297  22.751 -16.965  1.00  1.200          N  
ATOM  12895  NH2 ARG A 843     -29.186  22.039 -17.486  1.00  1.200          N  
ATOM  12896  H   ARG A 843     -29.591  18.771 -11.083  1.00  1.030          H  
ATOM  12897  HA  ARG A 843     -30.251  21.619 -11.716  1.00  1.030          H  
ATOM  12898 1HB  ARG A 843     -29.712  20.296 -13.695  1.00  1.440          H  
ATOM  12899 2HB  ARG A 843     -30.851  19.064 -13.236  1.00  1.440          H  
ATOM  12900 1HG  ARG A 843     -32.734  20.600 -13.656  1.00  1.440          H  
ATOM  12901 2HG  ARG A 843     -31.609  21.901 -14.070  1.00  1.440          H  
ATOM  12902 1HD  ARG A 843     -31.815  19.233 -15.434  1.00  1.440          H  
ATOM  12903 2HD  ARG A 843     -32.618  20.711 -15.995  1.00  1.440          H  
ATOM  12904  HE  ARG A 843     -29.765  20.001 -16.165  1.00  1.440          H  
ATOM  12905 1HH1 ARG A 843     -32.185  22.608 -16.510  1.00  1.440          H  
ATOM  12906 2HH1 ARG A 843     -31.134  23.601 -17.486  1.00  1.440          H  
ATOM  12907 1HH2 ARG A 843     -28.429  21.330 -17.409  1.00  1.440          H  
ATOM  12908 2HH2 ARG A 843     -29.022  22.884 -18.004  1.00  1.440          H  
ATOM  12909  N   ASP A 844     -32.487  21.727 -10.958  1.00  1.030          N  
ATOM  12910  CA  ASP A 844     -33.869  21.991 -10.621  1.00  1.290          C  
ATOM  12911  C   ASP A 844     -34.561  22.258 -11.929  1.00  1.180          C  
ATOM  12912  O   ASP A 844     -34.259  23.258 -12.602  1.00  1.410          O  
ATOM  12913  CB  ASP A 844     -34.065  23.233  -9.782  1.00  1.700          C  
ATOM  12914  CG  ASP A 844     -35.528  23.465  -9.396  1.00  1.700          C  
ATOM  12915  OD1 ASP A 844     -36.385  22.731  -9.888  1.00  1.700          O  
ATOM  12916  OD2 ASP A 844     -35.795  24.421  -8.701  1.00  1.700          O  
ATOM  12917  H   ASP A 844     -31.870  22.543 -10.988  1.00  1.240          H  
ATOM  12918  HA  ASP A 844     -34.317  21.118 -10.140  1.00  1.550          H  
ATOM  12919 1HB  ASP A 844     -33.431  23.218  -8.907  1.00  2.040          H  
ATOM  12920 2HB  ASP A 844     -33.774  24.053 -10.388  1.00  2.040          H  
ATOM  12921  N   GLY A 845     -35.472  21.394 -12.340  1.00  1.110          N  
ATOM  12922  CA  GLY A 845     -36.126  21.597 -13.617  1.00  1.450          C  
ATOM  12923  C   GLY A 845     -36.709  23.018 -13.700  1.00  1.450          C  
ATOM  12924  O   GLY A 845     -36.728  23.621 -14.780  1.00  1.780          O  
ATOM  12925  H   GLY A 845     -35.714  20.581 -11.766  1.00  1.330          H  
ATOM  12926 1HA  GLY A 845     -35.410  21.437 -14.423  1.00  1.740          H  
ATOM  12927 2HA  GLY A 845     -36.920  20.862 -13.733  1.00  1.740          H  
ATOM  12928  N   GLU A 846     -37.126  23.596 -12.562  1.00  1.240          N  
ATOM  12929  CA  GLU A 846     -37.685  24.938 -12.544  1.00  1.150          C  
ATOM  12930  C   GLU A 846     -36.609  26.035 -12.472  1.00  1.280          C  
ATOM  12931  O   GLU A 846     -36.521  26.790 -11.504  1.00  1.920          O  
ATOM  12932  CB  GLU A 846     -38.646  25.083 -11.382  1.00  1.650          C  
ATOM  12933  CG  GLU A 846     -39.929  24.214 -11.479  1.00  1.650          C  
ATOM  12934  CD  GLU A 846     -40.935  24.632 -12.557  1.00  1.650          C  
ATOM  12935  OE1 GLU A 846     -40.837  25.720 -13.099  1.00  1.650          O  
ATOM  12936  OE2 GLU A 846     -41.813  23.848 -12.826  1.00  1.650          O  
ATOM  12937  H   GLU A 846     -37.061  23.090 -11.664  1.00  1.490          H  
ATOM  12938  HA  GLU A 846     -38.247  25.085 -13.466  1.00  1.380          H  
ATOM  12939 1HB  GLU A 846     -38.128  24.794 -10.462  1.00  1.980          H  
ATOM  12940 2HB  GLU A 846     -38.905  26.108 -11.287  1.00  1.980          H  
ATOM  12941 1HG  GLU A 846     -39.621  23.189 -11.684  1.00  1.980          H  
ATOM  12942 2HG  GLU A 846     -40.428  24.212 -10.515  1.00  1.980          H  
ATOM  12943  N   GLU A 847     -35.808  26.093 -13.530  1.00  1.220          N  
ATOM  12944  CA  GLU A 847     -34.740  27.066 -13.792  1.00  1.210          C  
ATOM  12945  C   GLU A 847     -33.609  27.284 -12.755  1.00  1.060          C  
ATOM  12946  O   GLU A 847     -33.136  28.415 -12.627  1.00  1.340          O  
ATOM  12947  CB  GLU A 847     -35.405  28.431 -14.036  1.00  1.700          C  
ATOM  12948  CG  GLU A 847     -36.380  28.467 -15.218  1.00  1.700          C  
ATOM  12949  CD  GLU A 847     -36.994  29.832 -15.456  1.00  1.700          C  
ATOM  12950  OE1 GLU A 847     -37.843  30.239 -14.675  1.00  1.700          O  
ATOM  12951  OE2 GLU A 847     -36.616  30.470 -16.414  1.00  1.700          O  
ATOM  12952  H   GLU A 847     -36.002  25.369 -14.229  1.00  1.460          H  
ATOM  12953  HA  GLU A 847     -34.263  26.750 -14.720  1.00  1.450          H  
ATOM  12954 1HB  GLU A 847     -35.943  28.743 -13.141  1.00  2.040          H  
ATOM  12955 2HB  GLU A 847     -34.639  29.181 -14.229  1.00  2.040          H  
ATOM  12956 1HG  GLU A 847     -35.854  28.154 -16.117  1.00  2.040          H  
ATOM  12957 2HG  GLU A 847     -37.179  27.750 -15.031  1.00  2.040          H  
ATOM  12958  N   ASN A 848     -33.109  26.243 -12.076  1.00  0.930          N  
ATOM  12959  CA  ASN A 848     -31.995  26.460 -11.125  1.00  0.960          C  
ATOM  12960  C   ASN A 848     -30.934  25.366 -11.242  1.00  0.890          C  
ATOM  12961  O   ASN A 848     -31.100  24.271 -10.699  1.00  0.880          O  
ATOM  12962  CB  ASN A 848     -32.452  26.562  -9.667  1.00  1.330          C  
ATOM  12963  CG  ASN A 848     -33.366  27.698  -9.371  1.00  1.330          C  
ATOM  12964  OD1 ASN A 848     -32.931  28.857  -9.324  1.00  1.330          O  
ATOM  12965  ND2 ASN A 848     -34.620  27.399  -9.137  1.00  1.330          N  
ATOM  12966  H   ASN A 848     -33.508  25.308 -12.221  1.00  1.120          H  
ATOM  12967  HA  ASN A 848     -31.504  27.398 -11.383  1.00  1.150          H  
ATOM  12968 1HB  ASN A 848     -32.919  25.678  -9.333  1.00  1.600          H  
ATOM  12969 2HB  ASN A 848     -31.562  26.684  -9.050  1.00  1.600          H  
ATOM  12970 1HD2 ASN A 848     -35.279  28.122  -8.936  1.00  1.600          H  
ATOM  12971 2HD2 ASN A 848     -34.942  26.416  -9.155  1.00  1.600          H  
ATOM  12972  N   VAL A 849     -29.870  25.628 -11.989  1.00  0.910          N  
ATOM  12973  CA  VAL A 849     -28.877  24.581 -12.209  1.00  0.880          C  
ATOM  12974  C   VAL A 849     -27.430  25.023 -12.087  1.00  0.830          C  
ATOM  12975  O   VAL A 849     -27.055  26.097 -12.568  1.00  0.800          O  
ATOM  12976  CB  VAL A 849     -29.124  23.928 -13.596  1.00  1.240          C  
ATOM  12977  CG1 VAL A 849     -29.008  24.955 -14.709  1.00  1.240          C  
ATOM  12978  CG2 VAL A 849     -28.126  22.771 -13.852  1.00  1.240          C  
ATOM  12979  H   VAL A 849     -29.761  26.543 -12.408  1.00  1.090          H  
ATOM  12980  HA  VAL A 849     -29.033  23.815 -11.452  1.00  1.060          H  
ATOM  12981  HB  VAL A 849     -30.130  23.543 -13.604  1.00  1.490          H  
ATOM  12982 1HG1 VAL A 849     -29.215  24.482 -15.660  1.00  1.490          H  
ATOM  12983 2HG1 VAL A 849     -29.724  25.756 -14.545  1.00  1.490          H  
ATOM  12984 3HG1 VAL A 849     -28.004  25.370 -14.735  1.00  1.490          H  
ATOM  12985 1HG2 VAL A 849     -28.340  22.310 -14.801  1.00  1.490          H  
ATOM  12986 2HG2 VAL A 849     -27.109  23.131 -13.878  1.00  1.490          H  
ATOM  12987 3HG2 VAL A 849     -28.212  22.030 -13.075  1.00  1.490          H  
ATOM  12988  N   THR A 850     -26.612  24.139 -11.516  1.00  0.890          N  
ATOM  12989  CA  THR A 850     -25.174  24.345 -11.509  1.00  0.880          C  
ATOM  12990  C   THR A 850     -24.518  23.270 -12.372  1.00  0.890          C  
ATOM  12991  O   THR A 850     -24.975  22.118 -12.432  1.00  0.930          O  
ATOM  12992  CB  THR A 850     -24.558  24.282 -10.105  1.00  1.240          C  
ATOM  12993  OG1 THR A 850     -24.803  22.997  -9.531  1.00  1.240          O  
ATOM  12994  CG2 THR A 850     -25.122  25.328  -9.226  1.00  1.240          C  
ATOM  12995  H   THR A 850     -27.021  23.298 -11.093  1.00  1.070          H  
ATOM  12996  HA  THR A 850     -24.955  25.313 -11.945  1.00  1.060          H  
ATOM  12997  HB  THR A 850     -23.500  24.441 -10.196  1.00  1.480          H  
ATOM  12998  HG1 THR A 850     -24.210  22.866  -8.788  1.00  1.480          H  
ATOM  12999 1HG2 THR A 850     -24.665  25.269  -8.252  1.00  1.480          H  
ATOM  13000 2HG2 THR A 850     -24.916  26.288  -9.668  1.00  1.480          H  
ATOM  13001 3HG2 THR A 850     -26.193  25.182  -9.130  1.00  1.480          H  
ATOM  13002  N   ARG A 851     -23.392  23.630 -12.986  1.00  0.880          N  
ATOM  13003  CA  ARG A 851     -22.651  22.687 -13.837  1.00  0.880          C  
ATOM  13004  C   ARG A 851     -21.175  22.574 -13.514  1.00  0.870          C  
ATOM  13005  O   ARG A 851     -20.478  23.567 -13.311  1.00  0.860          O  
ATOM  13006  CB  ARG A 851     -22.779  23.052 -15.307  1.00  1.230          C  
ATOM  13007  CG  ARG A 851     -22.024  22.119 -16.254  1.00  1.230          C  
ATOM  13008  CD  ARG A 851     -22.151  22.512 -17.651  1.00  1.230          C  
ATOM  13009  NE  ARG A 851     -21.285  21.692 -18.476  1.00  1.230          N  
ATOM  13010  CZ  ARG A 851     -21.632  20.556 -19.121  1.00  1.230          C  
ATOM  13011  NH1 ARG A 851     -22.869  20.087 -19.069  1.00  1.230          N  
ATOM  13012  NH2 ARG A 851     -20.708  19.913 -19.809  1.00  1.230          N  
ATOM  13013  H   ARG A 851     -23.091  24.604 -12.868  1.00  1.060          H  
ATOM  13014  HA  ARG A 851     -23.091  21.696 -13.704  1.00  1.060          H  
ATOM  13015 1HB  ARG A 851     -23.832  23.034 -15.590  1.00  1.480          H  
ATOM  13016 2HB  ARG A 851     -22.411  24.044 -15.478  1.00  1.480          H  
ATOM  13017 1HG  ARG A 851     -20.952  22.149 -16.048  1.00  1.480          H  
ATOM  13018 2HG  ARG A 851     -22.388  21.093 -16.137  1.00  1.480          H  
ATOM  13019 1HD  ARG A 851     -23.177  22.414 -17.988  1.00  1.480          H  
ATOM  13020 2HD  ARG A 851     -21.829  23.551 -17.756  1.00  1.480          H  
ATOM  13021  HE  ARG A 851     -20.287  21.987 -18.535  1.00  1.480          H  
ATOM  13022 1HH1 ARG A 851     -23.574  20.577 -18.539  1.00  1.480          H  
ATOM  13023 2HH1 ARG A 851     -23.111  19.239 -19.558  1.00  1.480          H  
ATOM  13024 1HH2 ARG A 851     -19.758  20.284 -19.835  1.00  1.480          H  
ATOM  13025 2HH2 ARG A 851     -20.933  19.065 -20.300  1.00  1.480          H  
ATOM  13026  N   TYR A 852     -20.694  21.341 -13.491  1.00  0.870          N  
ATOM  13027  CA  TYR A 852     -19.314  21.030 -13.182  1.00  0.850          C  
ATOM  13028  C   TYR A 852     -18.477  20.647 -14.414  1.00  0.860          C  
ATOM  13029  O   TYR A 852     -18.611  19.542 -14.949  1.00  0.870          O  
ATOM  13030  CB  TYR A 852     -19.330  19.854 -12.210  1.00  1.200          C  
ATOM  13031  CG  TYR A 852     -19.942  20.110 -10.858  1.00  1.200          C  
ATOM  13032  CD1 TYR A 852     -21.327  20.149 -10.677  1.00  1.200          C  
ATOM  13033  CD2 TYR A 852     -19.118  20.248  -9.796  1.00  1.200          C  
ATOM  13034  CE1 TYR A 852     -21.839  20.360  -9.423  1.00  1.200          C  
ATOM  13035  CE2 TYR A 852     -19.615  20.449  -8.549  1.00  1.200          C  
ATOM  13036  CZ  TYR A 852     -20.963  20.511  -8.352  1.00  1.200          C  
ATOM  13037  OH  TYR A 852     -21.419  20.724  -7.085  1.00  1.200          O  
ATOM  13038  H   TYR A 852     -21.325  20.560 -13.680  1.00  1.040          H  
ATOM  13039  HA  TYR A 852     -18.858  21.905 -12.720  1.00  1.020          H  
ATOM  13040 1HB  TYR A 852     -19.877  19.072 -12.656  1.00  1.440          H  
ATOM  13041 2HB  TYR A 852     -18.331  19.490 -12.062  1.00  1.440          H  
ATOM  13042  HD1 TYR A 852     -22.004  20.023 -11.512  1.00  1.440          H  
ATOM  13043  HD2 TYR A 852     -18.061  20.192  -9.949  1.00  1.440          H  
ATOM  13044  HE1 TYR A 852     -22.912  20.403  -9.278  1.00  1.440          H  
ATOM  13045  HE2 TYR A 852     -18.937  20.562  -7.705  1.00  1.440          H  
ATOM  13046  HH  TYR A 852     -20.654  20.824  -6.508  1.00  1.440          H  
ATOM  13047  N   ASP A 853     -17.604  21.555 -14.851  1.00  0.890          N  
ATOM  13048  CA  ASP A 853     -16.726  21.312 -15.997  1.00  0.920          C  
ATOM  13049  C   ASP A 853     -15.388  20.806 -15.513  1.00  0.940          C  
ATOM  13050  O   ASP A 853     -14.688  21.497 -14.760  1.00  0.940          O  
ATOM  13051  CB  ASP A 853     -16.491  22.545 -16.875  1.00  1.280          C  
ATOM  13052  CG  ASP A 853     -17.649  22.940 -17.806  1.00  1.280          C  
ATOM  13053  OD1 ASP A 853     -18.524  22.136 -18.078  1.00  1.280          O  
ATOM  13054  OD2 ASP A 853     -17.592  24.042 -18.313  1.00  1.280          O  
ATOM  13055  H   ASP A 853     -17.540  22.450 -14.358  1.00  1.070          H  
ATOM  13056  HA  ASP A 853     -17.174  20.538 -16.621  1.00  1.100          H  
ATOM  13057 1HB  ASP A 853     -16.286  23.392 -16.221  1.00  1.530          H  
ATOM  13058 2HB  ASP A 853     -15.596  22.384 -17.480  1.00  1.530          H  
ATOM  13059  N   TYR A 854     -15.020  19.604 -15.929  1.00  0.950          N  
ATOM  13060  CA  TYR A 854     -13.762  19.016 -15.497  1.00  0.980          C  
ATOM  13061  C   TYR A 854     -12.672  19.290 -16.507  1.00  1.070          C  
ATOM  13062  O   TYR A 854     -12.910  19.334 -17.717  1.00  1.150          O  
ATOM  13063  CB  TYR A 854     -13.938  17.532 -15.213  1.00  1.360          C  
ATOM  13064  CG  TYR A 854     -14.769  17.330 -13.976  1.00  1.360          C  
ATOM  13065  CD1 TYR A 854     -16.144  17.290 -14.073  1.00  1.360          C  
ATOM  13066  CD2 TYR A 854     -14.155  17.204 -12.741  1.00  1.360          C  
ATOM  13067  CE1 TYR A 854     -16.906  17.138 -12.955  1.00  1.360          C  
ATOM  13068  CE2 TYR A 854     -14.922  17.050 -11.607  1.00  1.360          C  
ATOM  13069  CZ  TYR A 854     -16.300  17.022 -11.709  1.00  1.360          C  
ATOM  13070  OH  TYR A 854     -17.077  16.881 -10.574  1.00  1.360          O  
ATOM  13071  H   TYR A 854     -15.633  19.084 -16.546  1.00  1.140          H  
ATOM  13072  HA  TYR A 854     -13.454  19.489 -14.573  1.00  1.180          H  
ATOM  13073 1HB  TYR A 854     -14.429  17.044 -16.053  1.00  1.630          H  
ATOM  13074 2HB  TYR A 854     -12.962  17.062 -15.062  1.00  1.630          H  
ATOM  13075  HD1 TYR A 854     -16.632  17.392 -15.042  1.00  1.630          H  
ATOM  13076  HD2 TYR A 854     -13.070  17.233 -12.665  1.00  1.630          H  
ATOM  13077  HE1 TYR A 854     -17.986  17.118 -13.057  1.00  1.630          H  
ATOM  13078  HE2 TYR A 854     -14.443  16.958 -10.633  1.00  1.630          H  
ATOM  13079  HH  TYR A 854     -18.030  16.887 -10.833  1.00  1.630          H  
ATOM  13080  N   ASP A 855     -11.476  19.516 -15.996  1.00  1.110          N  
ATOM  13081  CA  ASP A 855     -10.315  19.817 -16.806  1.00  1.310          C  
ATOM  13082  C   ASP A 855      -9.600  18.567 -17.308  1.00  1.310          C  
ATOM  13083  O   ASP A 855      -9.908  17.435 -16.914  1.00  1.270          O  
ATOM  13084  CB  ASP A 855      -9.336  20.634 -15.943  1.00  1.750          C  
ATOM  13085  CG  ASP A 855      -8.362  21.535 -16.717  1.00  1.750          C  
ATOM  13086  OD1 ASP A 855      -8.353  21.437 -17.921  1.00  1.750          O  
ATOM  13087  OD2 ASP A 855      -7.636  22.273 -16.108  1.00  1.750          O  
ATOM  13088  H   ASP A 855     -11.347  19.468 -14.977  1.00  1.330          H  
ATOM  13089  HA  ASP A 855     -10.642  20.405 -17.669  1.00  1.570          H  
ATOM  13090 1HB  ASP A 855      -9.898  21.217 -15.240  1.00  2.100          H  
ATOM  13091 2HB  ASP A 855      -8.752  19.946 -15.338  1.00  2.100          H  
ATOM  13092  N   ALA A 856      -8.541  18.801 -18.080  1.00  1.480          N  
ATOM  13093  CA  ALA A 856      -7.661  17.762 -18.614  1.00  1.640          C  
ATOM  13094  C   ALA A 856      -6.839  17.156 -17.480  1.00  1.660          C  
ATOM  13095  O   ALA A 856      -6.288  16.067 -17.570  1.00  1.840          O  
ATOM  13096  CB  ALA A 856      -6.767  18.338 -19.679  1.00  2.230          C  
ATOM  13097  H   ALA A 856      -8.376  19.777 -18.340  1.00  1.780          H  
ATOM  13098  HA  ALA A 856      -8.274  16.992 -19.061  1.00  1.970          H  
ATOM  13099 1HB  ALA A 856      -6.136  17.571 -20.084  1.00  2.680          H  
ATOM  13100 2HB  ALA A 856      -7.378  18.754 -20.478  1.00  2.680          H  
ATOM  13101 3HB  ALA A 856      -6.158  19.125 -19.246  1.00  2.680          H  
ATOM  13102  N   ALA A 857      -6.791  17.884 -16.384  1.00  1.560          N  
ATOM  13103  CA  ALA A 857      -6.070  17.520 -15.185  1.00  1.600          C  
ATOM  13104  C   ALA A 857      -6.854  16.526 -14.315  1.00  1.470          C  
ATOM  13105  O   ALA A 857      -6.357  16.127 -13.262  1.00  1.520          O  
ATOM  13106  CB  ALA A 857      -5.767  18.780 -14.385  1.00  2.220          C  
ATOM  13107  H   ALA A 857      -7.279  18.771 -16.408  1.00  1.870          H  
ATOM  13108  HA  ALA A 857      -5.136  17.046 -15.485  1.00  1.920          H  
ATOM  13109 1HB  ALA A 857      -5.196  18.530 -13.507  1.00  2.670          H  
ATOM  13110 2HB  ALA A 857      -5.191  19.470 -15.003  1.00  2.670          H  
ATOM  13111 3HB  ALA A 857      -6.698  19.257 -14.088  1.00  2.670          H  
ATOM  13112  N   ARG A 858      -8.096  16.178 -14.720  1.00  1.350          N  
ATOM  13113  CA  ARG A 858      -9.002  15.284 -13.978  1.00  1.290          C  
ATOM  13114  C   ARG A 858      -9.319  15.789 -12.583  1.00  1.220          C  
ATOM  13115  O   ARG A 858      -9.527  15.021 -11.628  1.00  1.310          O  
ATOM  13116  CB  ARG A 858      -8.472  13.866 -13.925  1.00  1.830          C  
ATOM  13117  CG  ARG A 858      -8.101  13.244 -15.287  1.00  1.830          C  
ATOM  13118  CD  ARG A 858      -9.264  13.272 -16.224  1.00  1.830          C  
ATOM  13119  NE  ARG A 858     -10.395  12.525 -15.676  1.00  1.830          N  
ATOM  13120  CZ  ARG A 858     -11.703  12.867 -15.774  1.00  1.830          C  
ATOM  13121  NH1 ARG A 858     -12.086  13.963 -16.400  1.00  1.830          N  
ATOM  13122  NH2 ARG A 858     -12.610  12.088 -15.221  1.00  1.830          N  
ATOM  13123  H   ARG A 858      -8.451  16.555 -15.603  1.00  1.620          H  
ATOM  13124  HA  ARG A 858      -9.951  15.264 -14.510  1.00  1.550          H  
ATOM  13125 1HB  ARG A 858      -7.584  13.824 -13.294  1.00  2.200          H  
ATOM  13126 2HB  ARG A 858      -9.218  13.245 -13.461  1.00  2.200          H  
ATOM  13127 1HG  ARG A 858      -7.271  13.788 -15.739  1.00  2.200          H  
ATOM  13128 2HG  ARG A 858      -7.827  12.206 -15.148  1.00  2.200          H  
ATOM  13129 1HD  ARG A 858      -9.556  14.285 -16.463  1.00  2.200          H  
ATOM  13130 2HD  ARG A 858      -8.965  12.768 -17.141  1.00  2.200          H  
ATOM  13131  HE  ARG A 858     -10.178  11.664 -15.193  1.00  2.200          H  
ATOM  13132 1HH1 ARG A 858     -11.399  14.566 -16.823  1.00  2.200          H  
ATOM  13133 2HH1 ARG A 858     -13.070  14.191 -16.464  1.00  2.200          H  
ATOM  13134 1HH2 ARG A 858     -12.328  11.244 -14.744  1.00  2.200          H  
ATOM  13135 2HH2 ARG A 858     -13.587  12.341 -15.265  1.00  2.200          H  
ATOM  13136  N   ARG A 859      -9.433  17.108 -12.542  1.00  1.130          N  
ATOM  13137  CA  ARG A 859      -9.733  17.989 -11.435  1.00  1.120          C  
ATOM  13138  C   ARG A 859     -10.803  18.943 -11.959  1.00  1.030          C  
ATOM  13139  O   ARG A 859     -10.837  19.218 -13.163  1.00  1.020          O  
ATOM  13140  CB  ARG A 859      -8.482  18.760 -11.044  1.00  1.570          C  
ATOM  13141  CG  ARG A 859      -7.367  17.949 -10.492  1.00  1.570          C  
ATOM  13142  CD  ARG A 859      -6.089  18.707 -10.296  1.00  1.570          C  
ATOM  13143  NE  ARG A 859      -5.041  17.868  -9.635  1.00  1.570          N  
ATOM  13144  CZ  ARG A 859      -4.198  16.961 -10.235  1.00  1.570          C  
ATOM  13145  NH1 ARG A 859      -4.218  16.679 -11.527  1.00  1.570          N  
ATOM  13146  NH2 ARG A 859      -3.359  16.320  -9.457  1.00  1.570          N  
ATOM  13147  H   ARG A 859      -9.291  17.564 -13.432  1.00  1.360          H  
ATOM  13148  HA  ARG A 859     -10.118  17.420 -10.585  1.00  1.340          H  
ATOM  13149 1HB  ARG A 859      -8.098  19.270 -11.913  1.00  1.890          H  
ATOM  13150 2HB  ARG A 859      -8.742  19.492 -10.289  1.00  1.890          H  
ATOM  13151 1HG  ARG A 859      -7.684  17.620  -9.514  1.00  1.890          H  
ATOM  13152 2HG  ARG A 859      -7.181  17.101 -11.130  1.00  1.890          H  
ATOM  13153 1HD  ARG A 859      -5.707  19.056 -11.250  1.00  1.890          H  
ATOM  13154 2HD  ARG A 859      -6.285  19.568  -9.658  1.00  1.890          H  
ATOM  13155  HE  ARG A 859      -4.926  17.948  -8.609  1.00  1.890          H  
ATOM  13156 1HH1 ARG A 859      -4.912  17.083 -12.153  1.00  1.890          H  
ATOM  13157 2HH1 ARG A 859      -3.586  15.987 -11.899  1.00  1.890          H  
ATOM  13158 1HH2 ARG A 859      -3.402  16.510  -8.450  1.00  1.890          H  
ATOM  13159 2HH2 ARG A 859      -2.734  15.632  -9.832  1.00  1.890          H  
ATOM  13160  N   LEU A 860     -11.686  19.433 -11.102  1.00  1.010          N  
ATOM  13161  CA  LEU A 860     -12.718  20.373 -11.557  1.00  0.950          C  
ATOM  13162  C   LEU A 860     -12.141  21.721 -11.986  1.00  0.950          C  
ATOM  13163  O   LEU A 860     -11.365  22.299 -11.244  1.00  0.970          O  
ATOM  13164  CB  LEU A 860     -13.736  20.590 -10.419  1.00  1.350          C  
ATOM  13165  CG  LEU A 860     -14.962  21.502 -10.714  1.00  1.350          C  
ATOM  13166  CD1 LEU A 860     -15.831  20.874 -11.749  1.00  1.350          C  
ATOM  13167  CD2 LEU A 860     -15.765  21.686  -9.446  1.00  1.350          C  
ATOM  13168  H   LEU A 860     -11.627  19.178 -10.122  1.00  1.210          H  
ATOM  13169  HA  LEU A 860     -13.219  19.931 -12.406  1.00  1.140          H  
ATOM  13170 1HB  LEU A 860     -14.117  19.620 -10.112  1.00  1.620          H  
ATOM  13171 2HB  LEU A 860     -13.203  21.028  -9.570  1.00  1.620          H  
ATOM  13172  HG  LEU A 860     -14.620  22.473 -11.082  1.00  1.620          H  
ATOM  13173 1HD1 LEU A 860     -16.671  21.527 -11.937  1.00  1.620          H  
ATOM  13174 2HD1 LEU A 860     -15.299  20.727 -12.644  1.00  1.620          H  
ATOM  13175 3HD1 LEU A 860     -16.176  19.917 -11.390  1.00  1.620          H  
ATOM  13176 1HD2 LEU A 860     -16.628  22.328  -9.643  1.00  1.620          H  
ATOM  13177 2HD2 LEU A 860     -16.100  20.719  -9.088  1.00  1.620          H  
ATOM  13178 3HD2 LEU A 860     -15.160  22.126  -8.699  1.00  1.620          H  
ATOM  13179  N   THR A 861     -12.487  22.237 -13.179  1.00  0.950          N  
ATOM  13180  CA  THR A 861     -11.980  23.575 -13.514  1.00  1.010          C  
ATOM  13181  C   THR A 861     -13.000  24.653 -13.207  1.00  0.980          C  
ATOM  13182  O   THR A 861     -12.662  25.714 -12.675  1.00  1.040          O  
ATOM  13183  CB  THR A 861     -11.490  23.762 -14.979  1.00  1.390          C  
ATOM  13184  OG1 THR A 861     -11.273  25.166 -15.200  1.00  1.390          O  
ATOM  13185  CG2 THR A 861     -12.464  23.223 -16.046  1.00  1.390          C  
ATOM  13186  H   THR A 861     -13.138  21.750 -13.795  1.00  1.140          H  
ATOM  13187  HA  THR A 861     -11.108  23.765 -12.898  1.00  1.210          H  
ATOM  13188  HB  THR A 861     -10.545  23.269 -15.083  1.00  1.670          H  
ATOM  13189  HG1 THR A 861     -10.560  25.486 -14.616  1.00  1.670          H  
ATOM  13190 1HG2 THR A 861     -12.038  23.393 -17.032  1.00  1.670          H  
ATOM  13191 2HG2 THR A 861     -12.600  22.167 -15.901  1.00  1.670          H  
ATOM  13192 3HG2 THR A 861     -13.421  23.722 -15.986  1.00  1.670          H  
ATOM  13193  N   THR A 862     -14.263  24.396 -13.539  1.00  0.910          N  
ATOM  13194  CA  THR A 862     -15.263  25.430 -13.314  1.00  0.870          C  
ATOM  13195  C   THR A 862     -16.615  24.948 -12.810  1.00  0.830          C  
ATOM  13196  O   THR A 862     -17.199  23.986 -13.324  1.00  0.840          O  
ATOM  13197  CB  THR A 862     -15.460  26.278 -14.598  1.00  1.230          C  
ATOM  13198  OG1 THR A 862     -14.211  26.878 -14.968  1.00  1.230          O  
ATOM  13199  CG2 THR A 862     -16.461  27.388 -14.348  1.00  1.230          C  
ATOM  13200  H   THR A 862     -14.501  23.501 -13.972  1.00  1.090          H  
ATOM  13201  HA  THR A 862     -14.873  26.101 -12.553  1.00  1.040          H  
ATOM  13202  HB  THR A 862     -15.808  25.650 -15.416  1.00  1.480          H  
ATOM  13203  HG1 THR A 862     -13.561  26.181 -15.149  1.00  1.480          H  
ATOM  13204 1HG2 THR A 862     -16.556  27.988 -15.244  1.00  1.480          H  
ATOM  13205 2HG2 THR A 862     -17.435  26.994 -14.094  1.00  1.480          H  
ATOM  13206 3HG2 THR A 862     -16.091  27.998 -13.533  1.00  1.480          H  
ATOM  13207  N   LEU A 863     -17.149  25.672 -11.828  1.00  0.810          N  
ATOM  13208  CA  LEU A 863     -18.514  25.450 -11.381  1.00  0.800          C  
ATOM  13209  C   LEU A 863     -19.370  26.613 -11.876  1.00  0.800          C  
ATOM  13210  O   LEU A 863     -19.222  27.752 -11.418  1.00  0.860          O  
ATOM  13211  CB  LEU A 863     -18.596  25.316  -9.856  1.00  1.120          C  
ATOM  13212  CG  LEU A 863     -20.027  25.141  -9.239  1.00  1.120          C  
ATOM  13213  CD1 LEU A 863     -20.670  23.876  -9.776  1.00  1.120          C  
ATOM  13214  CD2 LEU A 863     -19.902  25.056  -7.720  1.00  1.120          C  
ATOM  13215  H   LEU A 863     -16.586  26.425 -11.423  1.00  0.970          H  
ATOM  13216  HA  LEU A 863     -18.873  24.533 -11.829  1.00  0.960          H  
ATOM  13217 1HB  LEU A 863     -18.004  24.453  -9.561  1.00  1.350          H  
ATOM  13218 2HB  LEU A 863     -18.156  26.190  -9.419  1.00  1.350          H  
ATOM  13219  HG  LEU A 863     -20.662  25.994  -9.498  1.00  1.350          H  
ATOM  13220 1HD1 LEU A 863     -21.633  23.741  -9.321  1.00  1.350          H  
ATOM  13221 2HD1 LEU A 863     -20.791  23.927 -10.847  1.00  1.350          H  
ATOM  13222 3HD1 LEU A 863     -20.043  23.044  -9.529  1.00  1.350          H  
ATOM  13223 1HD2 LEU A 863     -20.893  24.933  -7.275  1.00  1.350          H  
ATOM  13224 2HD2 LEU A 863     -19.278  24.202  -7.451  1.00  1.350          H  
ATOM  13225 3HD2 LEU A 863     -19.450  25.973  -7.335  1.00  1.350          H  
ATOM  13226  N   HIS A 864     -20.245  26.341 -12.826  1.00  0.810          N  
ATOM  13227  CA  HIS A 864     -21.049  27.390 -13.443  1.00  0.810          C  
ATOM  13228  C   HIS A 864     -22.344  27.600 -12.706  1.00  0.830          C  
ATOM  13229  O   HIS A 864     -23.049  26.632 -12.412  1.00  0.890          O  
ATOM  13230  CB  HIS A 864     -21.414  27.026 -14.869  1.00  1.130          C  
ATOM  13231  CG  HIS A 864     -20.280  26.884 -15.782  1.00  1.130          C  
ATOM  13232  ND1 HIS A 864     -19.643  27.962 -16.363  1.00  1.130          N  
ATOM  13233  CD2 HIS A 864     -19.660  25.781 -16.242  1.00  1.130          C  
ATOM  13234  CE1 HIS A 864     -18.679  27.513 -17.149  1.00  1.130          C  
ATOM  13235  NE2 HIS A 864     -18.680  26.196 -17.088  1.00  1.130          N  
ATOM  13236  H   HIS A 864     -20.317  25.373 -13.141  1.00  0.970          H  
ATOM  13237  HA  HIS A 864     -20.501  28.328 -13.448  1.00  0.970          H  
ATOM  13238 1HB  HIS A 864     -21.959  26.102 -14.860  1.00  1.360          H  
ATOM  13239 2HB  HIS A 864     -22.081  27.788 -15.271  1.00  1.360          H  
ATOM  13240  HD2 HIS A 864     -19.899  24.744 -15.996  1.00  1.360          H  
ATOM  13241  HE1 HIS A 864     -18.002  28.122 -17.748  1.00  1.360          H  
ATOM  13242  HE2 HIS A 864     -18.062  25.537 -17.591  1.00  1.360          H  
ATOM  13243  N   THR A 865     -22.683  28.859 -12.434  1.00  0.830          N  
ATOM  13244  CA  THR A 865     -23.934  29.173 -11.763  1.00  0.910          C  
ATOM  13245  C   THR A 865     -24.542  30.365 -12.527  1.00  0.920          C  
ATOM  13246  O   THR A 865     -23.870  30.918 -13.400  1.00  0.860          O  
ATOM  13247  CB  THR A 865     -23.693  29.592 -10.297  1.00  1.240          C  
ATOM  13248  OG1 THR A 865     -23.217  30.958 -10.238  1.00  1.240          O  
ATOM  13249  CG2 THR A 865     -22.642  28.667  -9.638  1.00  1.240          C  
ATOM  13250  H   THR A 865     -22.058  29.611 -12.695  1.00  1.000          H  
ATOM  13251  HA  THR A 865     -24.586  28.308 -11.813  1.00  1.090          H  
ATOM  13252  HB  THR A 865     -24.593  29.497  -9.723  1.00  1.490          H  
ATOM  13253  HG1 THR A 865     -22.318  31.052 -10.642  1.00  1.490          H  
ATOM  13254 1HG2 THR A 865     -22.498  28.975  -8.617  1.00  1.490          H  
ATOM  13255 2HG2 THR A 865     -22.988  27.639  -9.662  1.00  1.490          H  
ATOM  13256 3HG2 THR A 865     -21.689  28.739 -10.165  1.00  1.490          H  
ATOM  13257  N   PRO A 866     -25.804  30.779 -12.267  1.00  1.030          N  
ATOM  13258  CA  PRO A 866     -26.459  31.977 -12.789  1.00  1.070          C  
ATOM  13259  C   PRO A 866     -25.775  33.305 -12.440  1.00  1.020          C  
ATOM  13260  O   PRO A 866     -26.096  34.325 -13.047  1.00  1.110          O  
ATOM  13261  CB  PRO A 866     -27.857  31.908 -12.169  1.00  1.600          C  
ATOM  13262  CG  PRO A 866     -28.078  30.458 -11.894  1.00  1.600          C  
ATOM  13263  CD  PRO A 866     -26.721  29.933 -11.493  1.00  1.600          C  
ATOM  13264  HA  PRO A 866     -26.530  31.878 -13.886  1.00  1.280          H  
ATOM  13265 1HB  PRO A 866     -27.886  32.530 -11.259  1.00  1.930          H  
ATOM  13266 2HB  PRO A 866     -28.597  32.332 -12.867  1.00  1.930          H  
ATOM  13267 1HG  PRO A 866     -28.836  30.331 -11.107  1.00  1.930          H  
ATOM  13268 2HG  PRO A 866     -28.476  29.959 -12.793  1.00  1.930          H  
ATOM  13269 1HD  PRO A 866     -26.588  30.104 -10.427  1.00  1.930          H  
ATOM  13270 2HD  PRO A 866     -26.662  28.873 -11.781  1.00  1.930          H  
ATOM  13271  N   GLU A 867     -24.896  33.329 -11.424  1.00  1.010          N  
ATOM  13272  CA  GLU A 867     -24.247  34.577 -11.050  1.00  1.100          C  
ATOM  13273  C   GLU A 867     -22.743  34.380 -11.020  1.00  1.050          C  
ATOM  13274  O   GLU A 867     -22.085  34.569  -9.994  1.00  1.160          O  
ATOM  13275  CB  GLU A 867     -24.739  35.094  -9.688  1.00  1.500          C  
ATOM  13276  CG  GLU A 867     -26.236  35.417  -9.636  1.00  1.500          C  
ATOM  13277  CD  GLU A 867     -26.677  36.057  -8.330  1.00  1.500          C  
ATOM  13278  OE1 GLU A 867     -25.840  36.292  -7.488  1.00  1.500          O  
ATOM  13279  OE2 GLU A 867     -27.850  36.304  -8.182  1.00  1.500          O  
ATOM  13280  H   GLU A 867     -24.597  32.487 -10.931  1.00  1.210          H  
ATOM  13281  HA  GLU A 867     -24.469  35.332 -11.801  1.00  1.320          H  
ATOM  13282 1HB  GLU A 867     -24.532  34.345  -8.924  1.00  1.800          H  
ATOM  13283 2HB  GLU A 867     -24.190  35.998  -9.422  1.00  1.800          H  
ATOM  13284 1HG  GLU A 867     -26.476  36.089 -10.459  1.00  1.800          H  
ATOM  13285 2HG  GLU A 867     -26.794  34.495  -9.786  1.00  1.800          H  
ATOM  13286  N   GLY A 868     -22.212  33.996 -12.168  1.00  1.170          N  
ATOM  13287  CA  GLY A 868     -20.794  33.818 -12.355  1.00  1.290          C  
ATOM  13288  C   GLY A 868     -20.258  32.425 -12.055  1.00  1.010          C  
ATOM  13289  O   GLY A 868     -20.848  31.649 -11.290  1.00  0.880          O  
ATOM  13290  H   GLY A 868     -22.829  33.843 -12.959  1.00  1.400          H  
ATOM  13291 1HA  GLY A 868     -20.553  34.135 -13.362  1.00  1.550          H  
ATOM  13292 2HA  GLY A 868     -20.290  34.495 -11.687  1.00  1.550          H  
ATOM  13293  N   PRO A 869     -19.186  32.017 -12.736  1.00  1.140          N  
ATOM  13294  CA  PRO A 869     -18.493  30.789 -12.490  1.00  1.140          C  
ATOM  13295  C   PRO A 869     -17.584  30.921 -11.277  1.00  1.020          C  
ATOM  13296  O   PRO A 869     -17.045  32.006 -11.011  1.00  1.150          O  
ATOM  13297  CB  PRO A 869     -17.675  30.620 -13.771  1.00  1.710          C  
ATOM  13298  CG  PRO A 869     -17.411  32.027 -14.242  1.00  1.710          C  
ATOM  13299  CD  PRO A 869     -18.651  32.800 -13.874  1.00  1.710          C  
ATOM  13300  HA  PRO A 869     -19.212  29.978 -12.355  1.00  1.370          H  
ATOM  13301 1HB  PRO A 869     -16.749  30.107 -13.530  1.00  2.050          H  
ATOM  13302 2HB  PRO A 869     -18.222  29.989 -14.499  1.00  2.050          H  
ATOM  13303 1HG  PRO A 869     -16.509  32.429 -13.747  1.00  2.050          H  
ATOM  13304 2HG  PRO A 869     -17.210  32.035 -15.322  1.00  2.050          H  
ATOM  13305 1HD  PRO A 869     -18.344  33.800 -13.560  1.00  2.050          H  
ATOM  13306 2HD  PRO A 869     -19.354  32.807 -14.724  1.00  2.050          H  
ATOM  13307  N   THR A 870     -17.343  29.791 -10.636  1.00  0.920          N  
ATOM  13308  CA  THR A 870     -16.314  29.654  -9.619  1.00  0.870          C  
ATOM  13309  C   THR A 870     -15.189  28.872 -10.291  1.00  0.880          C  
ATOM  13310  O   THR A 870     -15.406  27.798 -10.866  1.00  0.900          O  
ATOM  13311  CB  THR A 870     -16.841  28.988  -8.334  1.00  1.240          C  
ATOM  13312  OG1 THR A 870     -17.883  29.810  -7.781  1.00  1.240          O  
ATOM  13313  CG2 THR A 870     -15.720  28.845  -7.336  1.00  1.240          C  
ATOM  13314  H   THR A 870     -17.903  28.972 -10.882  1.00  1.100          H  
ATOM  13315  HA  THR A 870     -15.933  30.635  -9.354  1.00  1.040          H  
ATOM  13316  HB  THR A 870     -17.239  28.018  -8.557  1.00  1.490          H  
ATOM  13317  HG1 THR A 870     -18.646  29.773  -8.369  1.00  1.490          H  
ATOM  13318 1HG2 THR A 870     -16.092  28.383  -6.422  1.00  1.490          H  
ATOM  13319 2HG2 THR A 870     -14.953  28.218  -7.772  1.00  1.490          H  
ATOM  13320 3HG2 THR A 870     -15.303  29.821  -7.103  1.00  1.490          H  
ATOM  13321  N   ARG A 871     -13.987  29.431 -10.273  1.00  0.900          N  
ATOM  13322  CA  ARG A 871     -12.894  28.823 -11.008  1.00  0.940          C  
ATOM  13323  C   ARG A 871     -11.689  28.368 -10.205  1.00  0.940          C  
ATOM  13324  O   ARG A 871     -11.183  29.029  -9.272  1.00  1.060          O  
ATOM  13325  CB  ARG A 871     -12.359  29.775 -12.068  1.00  1.300          C  
ATOM  13326  CG  ARG A 871     -13.333  30.216 -13.159  1.00  1.300          C  
ATOM  13327  CD  ARG A 871     -12.583  30.888 -14.277  1.00  1.300          C  
ATOM  13328  NE  ARG A 871     -11.886  32.131 -13.844  1.00  1.300          N  
ATOM  13329  CZ  ARG A 871     -12.395  33.405 -13.894  1.00  1.300          C  
ATOM  13330  NH1 ARG A 871     -13.599  33.643 -14.377  1.00  1.300          N  
ATOM  13331  NH2 ARG A 871     -11.685  34.434 -13.467  1.00  1.300          N  
ATOM  13332  H   ARG A 871     -13.860  30.287  -9.744  1.00  1.080          H  
ATOM  13333  HA  ARG A 871     -13.285  27.945 -11.523  1.00  1.130          H  
ATOM  13334 1HB  ARG A 871     -11.990  30.675 -11.580  1.00  1.560          H  
ATOM  13335 2HB  ARG A 871     -11.504  29.305 -12.563  1.00  1.560          H  
ATOM  13336 1HG  ARG A 871     -13.852  29.340 -13.554  1.00  1.560          H  
ATOM  13337 2HG  ARG A 871     -14.059  30.917 -12.743  1.00  1.560          H  
ATOM  13338 1HD  ARG A 871     -11.827  30.194 -14.654  1.00  1.560          H  
ATOM  13339 2HD  ARG A 871     -13.269  31.130 -15.081  1.00  1.560          H  
ATOM  13340  HE  ARG A 871     -10.937  31.995 -13.451  1.00  1.560          H  
ATOM  13341 1HH1 ARG A 871     -14.167  32.891 -14.724  1.00  1.560          H  
ATOM  13342 2HH1 ARG A 871     -13.965  34.623 -14.394  1.00  1.560          H  
ATOM  13343 1HH2 ARG A 871     -10.757  34.312 -13.082  1.00  1.560          H  
ATOM  13344 2HH2 ARG A 871     -12.085  35.367 -13.522  1.00  1.560          H  
ATOM  13345  N   TYR A 872     -11.171  27.261 -10.693  1.00  0.940          N  
ATOM  13346  CA  TYR A 872      -9.971  26.636 -10.231  1.00  1.020          C  
ATOM  13347  C   TYR A 872      -8.978  26.884 -11.348  1.00  1.140          C  
ATOM  13348  O   TYR A 872      -9.373  26.977 -12.513  1.00  1.650          O  
ATOM  13349  CB  TYR A 872     -10.199  25.138 -10.078  1.00  1.400          C  
ATOM  13350  CG  TYR A 872     -11.290  24.666  -9.090  1.00  1.400          C  
ATOM  13351  CD1 TYR A 872     -12.646  24.818  -9.419  1.00  1.400          C  
ATOM  13352  CD2 TYR A 872     -10.950  24.014  -7.913  1.00  1.400          C  
ATOM  13353  CE1 TYR A 872     -13.617  24.372  -8.582  1.00  1.400          C  
ATOM  13354  CE2 TYR A 872     -11.952  23.542  -7.068  1.00  1.400          C  
ATOM  13355  CZ  TYR A 872     -13.274  23.729  -7.397  1.00  1.400          C  
ATOM  13356  OH  TYR A 872     -14.268  23.276  -6.559  1.00  1.400          O  
ATOM  13357  H   TYR A 872     -11.683  26.786 -11.446  1.00  1.130          H  
ATOM  13358  HA  TYR A 872      -9.605  27.104  -9.329  1.00  1.220          H  
ATOM  13359 1HB  TYR A 872     -10.405  24.708 -11.036  1.00  1.680          H  
ATOM  13360 2HB  TYR A 872      -9.272  24.727  -9.739  1.00  1.680          H  
ATOM  13361  HD1 TYR A 872     -12.938  25.298 -10.335  1.00  1.680          H  
ATOM  13362  HD2 TYR A 872      -9.902  23.869  -7.650  1.00  1.680          H  
ATOM  13363  HE1 TYR A 872     -14.661  24.514  -8.851  1.00  1.680          H  
ATOM  13364  HE2 TYR A 872     -11.688  23.034  -6.141  1.00  1.680          H  
ATOM  13365  HH  TYR A 872     -15.125  23.580  -6.879  1.00  1.680          H  
ATOM  13366  N   HIS A 873      -7.713  27.028 -11.017  1.00  0.960          N  
ATOM  13367  CA  HIS A 873      -6.714  27.240 -12.058  1.00  0.930          C  
ATOM  13368  C   HIS A 873      -5.538  26.366 -11.748  1.00  0.930          C  
ATOM  13369  O   HIS A 873      -4.921  26.504 -10.691  1.00  1.160          O  
ATOM  13370  CB  HIS A 873      -6.302  28.715 -12.146  1.00  1.310          C  
ATOM  13371  CG  HIS A 873      -7.424  29.675 -12.560  1.00  1.310          C  
ATOM  13372  ND1 HIS A 873      -7.720  29.924 -13.886  1.00  1.310          N  
ATOM  13373  CD2 HIS A 873      -8.304  30.423 -11.836  1.00  1.310          C  
ATOM  13374  CE1 HIS A 873      -8.719  30.786 -13.966  1.00  1.310          C  
ATOM  13375  NE2 HIS A 873      -9.091  31.119 -12.744  1.00  1.310          N  
ATOM  13376  H   HIS A 873      -7.430  26.939 -10.033  1.00  1.150          H  
ATOM  13377  HA  HIS A 873      -7.106  26.939 -13.028  1.00  1.120          H  
ATOM  13378 1HB  HIS A 873      -5.913  29.023 -11.194  1.00  1.580          H  
ATOM  13379 2HB  HIS A 873      -5.494  28.812 -12.868  1.00  1.580          H  
ATOM  13380  HD1 HIS A 873      -7.231  29.563 -14.681  1.00  1.580          H  
ATOM  13381  HD2 HIS A 873      -8.464  30.553 -10.772  1.00  1.580          H  
ATOM  13382  HE1 HIS A 873      -9.092  31.108 -14.938  1.00  1.580          H  
ATOM  13383  N   TYR A 874      -5.217  25.459 -12.659  1.00  1.010          N  
ATOM  13384  CA  TYR A 874      -4.173  24.534 -12.319  1.00  1.120          C  
ATOM  13385  C   TYR A 874      -2.932  24.616 -13.167  1.00  1.050          C  
ATOM  13386  O   TYR A 874      -2.844  25.592 -13.914  1.00  1.370          O  
ATOM  13387  CB  TYR A 874      -4.725  23.123 -12.490  1.00  1.520          C  
ATOM  13388  CG  TYR A 874      -5.978  22.853 -11.710  1.00  1.520          C  
ATOM  13389  CD1 TYR A 874      -6.059  23.151 -10.380  1.00  1.520          C  
ATOM  13390  CD2 TYR A 874      -7.062  22.275 -12.349  1.00  1.520          C  
ATOM  13391  CE1 TYR A 874      -7.189  22.865  -9.683  1.00  1.520          C  
ATOM  13392  CE2 TYR A 874      -8.186  21.997 -11.637  1.00  1.520          C  
ATOM  13393  CZ  TYR A 874      -8.231  22.282 -10.298  1.00  1.520          C  
ATOM  13394  OH  TYR A 874      -9.323  21.981  -9.557  1.00  1.520          O  
ATOM  13395  H   TYR A 874      -5.719  25.390 -13.532  1.00  1.210          H  
ATOM  13396  HA  TYR A 874      -3.866  24.701 -11.291  1.00  1.340          H  
ATOM  13397 1HB  TYR A 874      -4.931  22.938 -13.546  1.00  1.830          H  
ATOM  13398 2HB  TYR A 874      -3.967  22.400 -12.176  1.00  1.830          H  
ATOM  13399  HD1 TYR A 874      -5.221  23.613  -9.872  1.00  1.830          H  
ATOM  13400  HD2 TYR A 874      -7.017  22.031 -13.416  1.00  1.830          H  
ATOM  13401  HE1 TYR A 874      -7.261  23.096  -8.629  1.00  1.830          H  
ATOM  13402  HE2 TYR A 874      -9.044  21.533 -12.128  1.00  1.830          H  
ATOM  13403  HH  TYR A 874      -9.152  22.192  -8.639  1.00  1.830          H  
ATOM  13404  N   ASP A 875      -1.891  24.260 -12.435  1.00  1.290          N  
ATOM  13405  CA  ASP A 875      -0.877  23.434 -13.036  1.00  1.620          C  
ATOM  13406  C   ASP A 875      -0.477  22.398 -11.982  1.00  1.520          C  
ATOM  13407  O   ASP A 875      -1.238  21.452 -11.739  1.00  1.610          O  
ATOM  13408  CB  ASP A 875       0.300  24.288 -13.537  1.00  2.140          C  
ATOM  13409  CG  ASP A 875       1.365  23.470 -14.240  1.00  2.140          C  
ATOM  13410  OD1 ASP A 875       1.166  22.294 -14.370  1.00  2.140          O  
ATOM  13411  OD2 ASP A 875       2.367  24.022 -14.625  1.00  2.140          O  
ATOM  13412  H   ASP A 875      -1.501  25.031 -11.912  1.00  1.550          H  
ATOM  13413  HA  ASP A 875      -1.303  22.906 -13.890  1.00  1.940          H  
ATOM  13414 1HB  ASP A 875      -0.082  25.021 -14.254  1.00  2.560          H  
ATOM  13415 2HB  ASP A 875       0.745  24.852 -12.723  1.00  2.560          H  
ATOM  13416  N   SER A 876       0.595  22.691 -11.227  1.00  1.580          N  
ATOM  13417  CA  SER A 876       1.151  21.834 -10.179  1.00  1.810          C  
ATOM  13418  C   SER A 876       0.501  21.920  -8.805  1.00  2.120          C  
ATOM  13419  O   SER A 876       0.825  21.125  -7.920  1.00  2.420          O  
ATOM  13420  CB  SER A 876       2.618  22.157 -10.016  1.00  2.440          C  
ATOM  13421  OG  SER A 876       2.785  23.457  -9.513  1.00  2.440          O  
ATOM  13422  H   SER A 876       1.138  23.513 -11.442  1.00  1.900          H  
ATOM  13423  HA  SER A 876       1.072  20.810 -10.521  1.00  2.170          H  
ATOM  13424 1HB  SER A 876       3.076  21.436  -9.338  1.00  2.930          H  
ATOM  13425 2HB  SER A 876       3.116  22.068 -10.981  1.00  2.930          H  
ATOM  13426  HG  SER A 876       3.733  23.573  -9.387  1.00  2.930          H  
ATOM  13427  N   VAL A 877      -0.391  22.877  -8.609  1.00  2.240          N  
ATOM  13428  CA  VAL A 877      -0.960  23.096  -7.292  1.00  2.700          C  
ATOM  13429  C   VAL A 877      -2.272  22.373  -6.988  1.00  2.900          C  
ATOM  13430  O   VAL A 877      -2.408  21.777  -5.927  1.00  3.280          O  
ATOM  13431  CB  VAL A 877      -1.165  24.592  -7.064  1.00  3.600          C  
ATOM  13432  CG1 VAL A 877      -1.822  24.795  -5.741  1.00  3.600          C  
ATOM  13433  CG2 VAL A 877       0.175  25.303  -7.119  1.00  3.600          C  
ATOM  13434  H   VAL A 877      -0.629  23.469  -9.386  1.00  2.690          H  
ATOM  13435  HA  VAL A 877      -0.223  22.754  -6.564  1.00  3.240          H  
ATOM  13436  HB  VAL A 877      -1.826  24.992  -7.833  1.00  4.320          H  
ATOM  13437 1HG1 VAL A 877      -1.979  25.852  -5.588  1.00  4.320          H  
ATOM  13438 2HG1 VAL A 877      -2.756  24.297  -5.694  1.00  4.320          H  
ATOM  13439 3HG1 VAL A 877      -1.182  24.390  -4.966  1.00  4.320          H  
ATOM  13440 1HG2 VAL A 877       0.031  26.371  -6.955  1.00  4.320          H  
ATOM  13441 2HG2 VAL A 877       0.831  24.903  -6.345  1.00  4.320          H  
ATOM  13442 3HG2 VAL A 877       0.640  25.148  -8.092  1.00  4.320          H  
ATOM  13443  N   GLY A 878      -3.270  22.469  -7.862  1.00  2.810          N  
ATOM  13444  CA  GLY A 878      -4.572  21.883  -7.525  1.00  3.250          C  
ATOM  13445  C   GLY A 878      -5.455  22.824  -6.668  1.00  2.900          C  
ATOM  13446  O   GLY A 878      -6.300  22.361  -5.902  1.00  3.190          O  
ATOM  13447  H   GLY A 878      -3.110  22.951  -8.732  1.00  3.370          H  
ATOM  13448 1HA  GLY A 878      -5.087  21.580  -8.425  1.00  3.900          H  
ATOM  13449 2HA  GLY A 878      -4.406  20.964  -6.969  1.00  3.900          H  
ATOM  13450  N   ARG A 879      -5.228  24.144  -6.756  1.00  2.720          N  
ATOM  13451  CA  ARG A 879      -5.976  25.108  -5.937  1.00  2.820          C  
ATOM  13452  C   ARG A 879      -7.094  25.902  -6.648  1.00  2.720          C  
ATOM  13453  O   ARG A 879      -6.957  26.344  -7.796  1.00  3.030          O  
ATOM  13454  CB  ARG A 879      -5.007  26.098  -5.265  1.00  3.910          C  
ATOM  13455  CG  ARG A 879      -5.577  27.025  -4.184  1.00  3.910          C  
ATOM  13456  CD  ARG A 879      -5.794  26.259  -2.914  1.00  3.910          C  
ATOM  13457  NE  ARG A 879      -6.362  27.052  -1.851  1.00  3.910          N  
ATOM  13458  CZ  ARG A 879      -6.683  26.565  -0.627  1.00  3.910          C  
ATOM  13459  NH1 ARG A 879      -6.462  25.294  -0.337  1.00  3.910          N  
ATOM  13460  NH2 ARG A 879      -7.216  27.353   0.287  1.00  3.910          N  
ATOM  13461  H   ARG A 879      -4.555  24.473  -7.435  1.00  3.260          H  
ATOM  13462  HA  ARG A 879      -6.449  24.536  -5.143  1.00  3.380          H  
ATOM  13463 1HB  ARG A 879      -4.265  25.544  -4.737  1.00  4.690          H  
ATOM  13464 2HB  ARG A 879      -4.508  26.710  -6.016  1.00  4.690          H  
ATOM  13465 1HG  ARG A 879      -4.852  27.800  -3.979  1.00  4.690          H  
ATOM  13466 2HG  ARG A 879      -6.496  27.493  -4.477  1.00  4.690          H  
ATOM  13467 1HD  ARG A 879      -6.467  25.439  -3.097  1.00  4.690          H  
ATOM  13468 2HD  ARG A 879      -4.838  25.870  -2.574  1.00  4.690          H  
ATOM  13469  HE  ARG A 879      -6.552  28.036  -2.036  1.00  4.690          H  
ATOM  13470 1HH1 ARG A 879      -6.035  24.678  -1.014  1.00  4.690          H  
ATOM  13471 2HH1 ARG A 879      -6.703  24.935   0.577  1.00  4.690          H  
ATOM  13472 1HH2 ARG A 879      -7.371  28.336   0.083  1.00  4.690          H  
ATOM  13473 2HH2 ARG A 879      -7.455  26.988   1.195  1.00  4.690          H  
ATOM  13474  N   LEU A 880      -8.163  26.106  -5.875  1.00  2.750          N  
ATOM  13475  CA  LEU A 880      -9.345  26.926  -6.141  1.00  2.740          C  
ATOM  13476  C   LEU A 880      -9.090  28.395  -5.837  1.00  2.650          C  
ATOM  13477  O   LEU A 880      -8.725  28.729  -4.711  1.00  3.040          O  
ATOM  13478  CB  LEU A 880     -10.453  26.381  -5.276  1.00  3.840          C  
ATOM  13479  CG  LEU A 880     -11.720  27.102  -5.223  1.00  3.840          C  
ATOM  13480  CD1 LEU A 880     -12.347  27.248  -6.549  1.00  3.840          C  
ATOM  13481  CD2 LEU A 880     -12.605  26.267  -4.396  1.00  3.840          C  
ATOM  13482  H   LEU A 880      -8.144  25.631  -4.985  1.00  3.300          H  
ATOM  13483  HA  LEU A 880      -9.607  26.822  -7.183  1.00  3.290          H  
ATOM  13484 1HB  LEU A 880     -10.645  25.377  -5.553  1.00  4.610          H  
ATOM  13485 2HB  LEU A 880     -10.077  26.364  -4.259  1.00  4.610          H  
ATOM  13486  HG  LEU A 880     -11.582  28.081  -4.775  1.00  4.610          H  
ATOM  13487 1HD1 LEU A 880     -13.290  27.732  -6.419  1.00  4.610          H  
ATOM  13488 2HD1 LEU A 880     -11.735  27.838  -7.200  1.00  4.610          H  
ATOM  13489 3HD1 LEU A 880     -12.497  26.312  -6.971  1.00  4.610          H  
ATOM  13490 1HD2 LEU A 880     -13.529  26.718  -4.323  1.00  4.610          H  
ATOM  13491 2HD2 LEU A 880     -12.725  25.298  -4.859  1.00  4.610          H  
ATOM  13492 3HD2 LEU A 880     -12.191  26.135  -3.424  1.00  4.610          H  
ATOM  13493  N   LEU A 881      -9.251  29.276  -6.837  1.00  2.780          N  
ATOM  13494  CA  LEU A 881      -8.857  30.660  -6.610  1.00  3.230          C  
ATOM  13495  C   LEU A 881      -9.916  31.780  -6.801  1.00  3.120          C  
ATOM  13496  O   LEU A 881      -9.808  32.847  -6.192  1.00  3.280          O  
ATOM  13497  CB  LEU A 881      -7.679  30.966  -7.544  1.00  4.340          C  
ATOM  13498  CG  LEU A 881      -6.397  30.048  -7.424  1.00  4.340          C  
ATOM  13499  CD1 LEU A 881      -5.430  30.466  -8.496  1.00  4.340          C  
ATOM  13500  CD2 LEU A 881      -5.743  30.135  -6.045  1.00  4.340          C  
ATOM  13501  H   LEU A 881      -9.646  28.989  -7.735  1.00  3.340          H  
ATOM  13502  HA  LEU A 881      -8.513  30.720  -5.592  1.00  3.880          H  
ATOM  13503 1HB  LEU A 881      -8.032  30.915  -8.560  1.00  5.210          H  
ATOM  13504 2HB  LEU A 881      -7.355  31.992  -7.346  1.00  5.210          H  
ATOM  13505  HG  LEU A 881      -6.683  29.012  -7.614  1.00  5.210          H  
ATOM  13506 1HD1 LEU A 881      -4.549  29.823  -8.469  1.00  5.210          H  
ATOM  13507 2HD1 LEU A 881      -5.907  30.383  -9.456  1.00  5.210          H  
ATOM  13508 3HD1 LEU A 881      -5.132  31.500  -8.332  1.00  5.210          H  
ATOM  13509 1HD2 LEU A 881      -4.870  29.488  -6.023  1.00  5.210          H  
ATOM  13510 2HD2 LEU A 881      -5.438  31.161  -5.847  1.00  5.210          H  
ATOM  13511 3HD2 LEU A 881      -6.443  29.810  -5.294  1.00  5.210          H  
ATOM  13512  N   THR A 882     -10.875  31.625  -7.724  1.00  3.020          N  
ATOM  13513  CA  THR A 882     -11.732  32.790  -8.059  1.00  2.930          C  
ATOM  13514  C   THR A 882     -13.254  32.609  -8.127  1.00  3.010          C  
ATOM  13515  O   THR A 882     -13.771  31.584  -8.557  1.00  3.060          O  
ATOM  13516  CB  THR A 882     -11.232  33.407  -9.411  1.00  4.140          C  
ATOM  13517  OG1 THR A 882      -9.890  33.917  -9.235  1.00  4.140          O  
ATOM  13518  CG2 THR A 882     -12.149  34.547  -9.945  1.00  4.140          C  
ATOM  13519  H   THR A 882     -10.992  30.736  -8.216  1.00  3.620          H  
ATOM  13520  HA  THR A 882     -11.561  33.538  -7.293  1.00  3.520          H  
ATOM  13521  HB  THR A 882     -11.195  32.617 -10.163  1.00  4.970          H  
ATOM  13522  HG1 THR A 882      -9.320  33.189  -8.970  1.00  4.970          H  
ATOM  13523 1HG2 THR A 882     -11.734  34.923 -10.858  1.00  4.970          H  
ATOM  13524 2HG2 THR A 882     -13.144  34.180 -10.149  1.00  4.970          H  
ATOM  13525 3HG2 THR A 882     -12.196  35.359  -9.220  1.00  4.970          H  
ATOM  13526  N   VAL A 883     -13.973  33.670  -7.754  1.00  3.060          N  
ATOM  13527  CA  VAL A 883     -15.429  33.755  -7.992  1.00  3.160          C  
ATOM  13528  C   VAL A 883     -15.650  34.997  -8.849  1.00  3.080          C  
ATOM  13529  O   VAL A 883     -15.262  36.100  -8.454  1.00  3.100          O  
ATOM  13530  CB  VAL A 883     -16.277  33.889  -6.715  1.00  4.380          C  
ATOM  13531  CG1 VAL A 883     -17.769  33.958  -7.092  1.00  4.380          C  
ATOM  13532  CG2 VAL A 883     -15.991  32.751  -5.804  1.00  4.380          C  
ATOM  13533  H   VAL A 883     -13.435  34.457  -7.367  1.00  3.670          H  
ATOM  13534  HA  VAL A 883     -15.765  32.881  -8.550  1.00  3.790          H  
ATOM  13535  HB  VAL A 883     -16.050  34.816  -6.225  1.00  5.260          H  
ATOM  13536 1HG1 VAL A 883     -18.366  34.063  -6.186  1.00  5.260          H  
ATOM  13537 2HG1 VAL A 883     -17.963  34.812  -7.743  1.00  5.260          H  
ATOM  13538 3HG1 VAL A 883     -18.054  33.036  -7.610  1.00  5.260          H  
ATOM  13539 1HG2 VAL A 883     -16.588  32.848  -4.891  1.00  5.260          H  
ATOM  13540 2HG2 VAL A 883     -16.244  31.822  -6.308  1.00  5.260          H  
ATOM  13541 3HG2 VAL A 883     -14.944  32.753  -5.547  1.00  5.260          H  
ATOM  13542  N   ASP A 884     -16.286  34.851 -10.010  1.00  3.080          N  
ATOM  13543  CA  ASP A 884     -16.450  36.025 -10.874  1.00  3.040          C  
ATOM  13544  C   ASP A 884     -17.920  36.298 -11.234  1.00  3.120          C  
ATOM  13545  O   ASP A 884     -18.420  35.767 -12.225  1.00  3.320          O  
ATOM  13546  CB  ASP A 884     -15.610  35.746 -12.135  1.00  4.270          C  
ATOM  13547  CG  ASP A 884     -15.470  36.851 -13.165  1.00  4.270          C  
ATOM  13548  OD1 ASP A 884     -16.046  37.896 -13.028  1.00  4.270          O  
ATOM  13549  OD2 ASP A 884     -14.744  36.598 -14.122  1.00  4.270          O  
ATOM  13550  H   ASP A 884     -16.607  33.921 -10.314  1.00  3.700          H  
ATOM  13551  HA  ASP A 884     -16.059  36.901 -10.361  1.00  3.650          H  
ATOM  13552 1HB  ASP A 884     -14.609  35.466 -11.819  1.00  5.130          H  
ATOM  13553 2HB  ASP A 884     -16.027  34.872 -12.637  1.00  5.130          H  
ATOM  13554  N   SER A 885     -18.619  37.110 -10.421  1.00  3.030          N  
ATOM  13555  CA  SER A 885     -20.048  37.373 -10.615  1.00  3.120          C  
ATOM  13556  C   SER A 885     -20.198  38.694 -11.389  1.00  3.070          C  
ATOM  13557  O   SER A 885     -19.227  39.459 -11.454  1.00  3.200          O  
ATOM  13558  CB  SER A 885     -20.727  37.403  -9.260  1.00  4.330          C  
ATOM  13559  OG  SER A 885     -20.389  38.541  -8.572  1.00  4.330          O  
ATOM  13560  H   SER A 885     -18.165  37.566  -9.628  1.00  3.640          H  
ATOM  13561  HA  SER A 885     -20.470  36.572 -11.198  1.00  3.740          H  
ATOM  13562 1HB  SER A 885     -21.788  37.313  -9.333  1.00  5.200          H  
ATOM  13563 2HB  SER A 885     -20.395  36.535  -8.693  1.00  5.200          H  
ATOM  13564  HG  SER A 885     -19.473  38.395  -8.253  1.00  5.200          H  
ATOM  13565  N   PRO A 886     -21.398  39.045 -11.931  1.00  3.140          N  
ATOM  13566  CA  PRO A 886     -21.656  40.263 -12.697  1.00  3.120          C  
ATOM  13567  C   PRO A 886     -21.114  41.556 -12.093  1.00  2.770          C  
ATOM  13568  O   PRO A 886     -20.686  42.431 -12.842  1.00  3.210          O  
ATOM  13569  CB  PRO A 886     -23.183  40.272 -12.786  1.00  4.680          C  
ATOM  13570  CG  PRO A 886     -23.566  38.809 -12.765  1.00  4.680          C  
ATOM  13571  CD  PRO A 886     -22.601  38.178 -11.790  1.00  4.680          C  
ATOM  13572  HA  PRO A 886     -21.227  40.123 -13.706  1.00  3.740          H  
ATOM  13573 1HB  PRO A 886     -23.603  40.841 -11.941  1.00  5.620          H  
ATOM  13574 2HB  PRO A 886     -23.502  40.789 -13.704  1.00  5.620          H  
ATOM  13575 1HG  PRO A 886     -24.619  38.695 -12.456  1.00  5.620          H  
ATOM  13576 2HG  PRO A 886     -23.489  38.383 -13.779  1.00  5.620          H  
ATOM  13577 1HD  PRO A 886     -23.045  38.249 -10.793  1.00  5.620          H  
ATOM  13578 2HD  PRO A 886     -22.401  37.147 -12.092  1.00  5.620          H  
ATOM  13579  N   ASP A 887     -21.134  41.697 -10.758  1.00  2.660          N  
ATOM  13580  CA  ASP A 887     -20.575  42.906 -10.171  1.00  2.690          C  
ATOM  13581  C   ASP A 887     -19.998  42.617  -8.791  1.00  2.230          C  
ATOM  13582  O   ASP A 887     -20.267  43.343  -7.834  1.00  2.650          O  
ATOM  13583  CB  ASP A 887     -21.646  44.008 -10.078  1.00  3.750          C  
ATOM  13584  CG  ASP A 887     -21.078  45.422  -9.768  1.00  3.750          C  
ATOM  13585  OD1 ASP A 887     -19.919  45.651 -10.046  1.00  3.750          O  
ATOM  13586  OD2 ASP A 887     -21.824  46.261  -9.291  1.00  3.750          O  
ATOM  13587  H   ASP A 887     -21.510  40.986 -10.146  1.00  3.190          H  
ATOM  13588  HA  ASP A 887     -19.763  43.260 -10.807  1.00  3.230          H  
ATOM  13589 1HB  ASP A 887     -22.188  44.057 -11.023  1.00  4.500          H  
ATOM  13590 2HB  ASP A 887     -22.367  43.745  -9.304  1.00  4.500          H  
ATOM  13591  N   SER A 888     -19.198  41.553  -8.686  1.00  1.810          N  
ATOM  13592  CA  SER A 888     -18.533  41.217  -7.417  1.00  1.620          C  
ATOM  13593  C   SER A 888     -17.505  40.104  -7.597  1.00  1.600          C  
ATOM  13594  O   SER A 888     -17.828  39.018  -8.109  1.00  2.100          O  
ATOM  13595  CB  SER A 888     -19.545  40.840  -6.341  1.00  2.340          C  
ATOM  13596  OG  SER A 888     -18.913  40.459  -5.154  1.00  2.340          O  
ATOM  13597  H   SER A 888     -19.036  40.976  -9.520  1.00  2.170          H  
ATOM  13598  HA  SER A 888     -18.003  42.106  -7.070  1.00  1.940          H  
ATOM  13599 1HB  SER A 888     -20.195  41.680  -6.129  1.00  2.810          H  
ATOM  13600 2HB  SER A 888     -20.172  40.040  -6.686  1.00  2.810          H  
ATOM  13601  HG  SER A 888     -19.627  40.363  -4.518  1.00  2.810          H  
ATOM  13602  N   THR A 889     -16.264  40.331  -7.159  1.00  1.610          N  
ATOM  13603  CA  THR A 889     -15.271  39.283  -7.349  1.00  1.760          C  
ATOM  13604  C   THR A 889     -14.496  38.881  -6.113  1.00  1.520          C  
ATOM  13605  O   THR A 889     -14.147  39.696  -5.252  1.00  1.670          O  
ATOM  13606  CB  THR A 889     -14.219  39.710  -8.378  1.00  2.400          C  
ATOM  13607  OG1 THR A 889     -13.561  40.892  -7.892  1.00  2.400          O  
ATOM  13608  CG2 THR A 889     -14.852  39.989  -9.728  1.00  2.400          C  
ATOM  13609  H   THR A 889     -16.010  41.210  -6.728  1.00  1.930          H  
ATOM  13610  HA  THR A 889     -15.776  38.393  -7.715  1.00  2.110          H  
ATOM  13611  HB  THR A 889     -13.486  38.909  -8.489  1.00  2.880          H  
ATOM  13612  HG1 THR A 889     -13.068  40.671  -7.089  1.00  2.880          H  
ATOM  13613 1HG2 THR A 889     -14.076  40.283 -10.432  1.00  2.880          H  
ATOM  13614 2HG2 THR A 889     -15.347  39.092 -10.090  1.00  2.880          H  
ATOM  13615 3HG2 THR A 889     -15.577  40.788  -9.641  1.00  2.880          H  
ATOM  13616  N   LEU A 890     -14.156  37.605  -6.110  1.00  1.440          N  
ATOM  13617  CA  LEU A 890     -13.289  36.969  -5.133  1.00  1.290          C  
ATOM  13618  C   LEU A 890     -12.004  36.559  -5.787  1.00  1.420          C  
ATOM  13619  O   LEU A 890     -12.036  35.802  -6.754  1.00  1.650          O  
ATOM  13620  CB  LEU A 890     -13.959  35.704  -4.577  1.00  1.870          C  
ATOM  13621  CG  LEU A 890     -13.329  34.868  -3.388  1.00  1.870          C  
ATOM  13622  CD1 LEU A 890     -12.119  34.009  -3.846  1.00  1.870          C  
ATOM  13623  CD2 LEU A 890     -12.944  35.774  -2.230  1.00  1.870          C  
ATOM  13624  H   LEU A 890     -14.542  37.052  -6.884  1.00  1.730          H  
ATOM  13625  HA  LEU A 890     -13.078  37.679  -4.338  1.00  1.550          H  
ATOM  13626 1HB  LEU A 890     -14.984  35.952  -4.297  1.00  2.240          H  
ATOM  13627 2HB  LEU A 890     -13.999  35.016  -5.386  1.00  2.240          H  
ATOM  13628  HG  LEU A 890     -14.069  34.183  -3.082  1.00  2.240          H  
ATOM  13629 1HD1 LEU A 890     -11.773  33.403  -3.016  1.00  2.240          H  
ATOM  13630 2HD1 LEU A 890     -12.421  33.369  -4.660  1.00  2.240          H  
ATOM  13631 3HD1 LEU A 890     -11.308  34.600  -4.169  1.00  2.240          H  
ATOM  13632 1HD2 LEU A 890     -12.565  35.169  -1.409  1.00  2.240          H  
ATOM  13633 2HD2 LEU A 890     -12.171  36.474  -2.539  1.00  2.240          H  
ATOM  13634 3HD2 LEU A 890     -13.820  36.325  -1.893  1.00  2.240          H  
ATOM  13635  N   HIS A 891     -10.877  36.972  -5.238  1.00  1.420          N  
ATOM  13636  CA  HIS A 891      -9.615  36.492  -5.772  1.00  1.580          C  
ATOM  13637  C   HIS A 891      -8.720  36.049  -4.630  1.00  1.440          C  
ATOM  13638  O   HIS A 891      -8.314  36.854  -3.791  1.00  1.440          O  
ATOM  13639  CB  HIS A 891      -8.907  37.542  -6.625  1.00  2.150          C  
ATOM  13640  CG  HIS A 891      -9.656  37.937  -7.859  1.00  2.150          C  
ATOM  13641  ND1 HIS A 891      -9.705  37.132  -8.983  1.00  2.150          N  
ATOM  13642  CD2 HIS A 891     -10.362  39.052  -8.163  1.00  2.150          C  
ATOM  13643  CE1 HIS A 891     -10.411  37.741  -9.921  1.00  2.150          C  
ATOM  13644  NE2 HIS A 891     -10.808  38.911  -9.455  1.00  2.150          N  
ATOM  13645  H   HIS A 891     -10.891  37.603  -4.450  1.00  1.700          H  
ATOM  13646  HA  HIS A 891      -9.787  35.618  -6.403  1.00  1.900          H  
ATOM  13647 1HB  HIS A 891      -8.726  38.437  -6.029  1.00  2.580          H  
ATOM  13648 2HB  HIS A 891      -7.934  37.154  -6.929  1.00  2.580          H  
ATOM  13649  HD1 HIS A 891      -9.443  36.141  -9.017  1.00  2.580          H  
ATOM  13650  HD2 HIS A 891     -10.591  39.958  -7.604  1.00  2.580          H  
ATOM  13651  HE1 HIS A 891     -10.566  37.269 -10.889  1.00  2.580          H  
ATOM  13652  N   PHE A 892      -8.418  34.758  -4.611  1.00  1.440          N  
ATOM  13653  CA  PHE A 892      -7.610  34.150  -3.582  1.00  1.350          C  
ATOM  13654  C   PHE A 892      -6.177  33.967  -4.062  1.00  1.350          C  
ATOM  13655  O   PHE A 892      -5.964  33.517  -5.191  1.00  1.490          O  
ATOM  13656  CB  PHE A 892      -8.223  32.792  -3.219  1.00  1.930          C  
ATOM  13657  CG  PHE A 892      -7.512  31.969  -2.198  1.00  1.930          C  
ATOM  13658  CD1 PHE A 892      -7.871  31.984  -0.878  1.00  1.930          C  
ATOM  13659  CD2 PHE A 892      -6.468  31.181  -2.575  1.00  1.930          C  
ATOM  13660  CE1 PHE A 892      -7.200  31.219   0.034  1.00  1.930          C  
ATOM  13661  CE2 PHE A 892      -5.797  30.425  -1.685  1.00  1.930          C  
ATOM  13662  CZ  PHE A 892      -6.155  30.437  -0.381  1.00  1.930          C  
ATOM  13663  H   PHE A 892      -8.814  34.140  -5.322  1.00  1.730          H  
ATOM  13664  HA  PHE A 892      -7.633  34.802  -2.733  1.00  1.620          H  
ATOM  13665 1HB  PHE A 892      -9.238  32.951  -2.869  1.00  2.310          H  
ATOM  13666 2HB  PHE A 892      -8.294  32.220  -4.098  1.00  2.310          H  
ATOM  13667  HD1 PHE A 892      -8.691  32.597  -0.571  1.00  2.310          H  
ATOM  13668  HD2 PHE A 892      -6.170  31.182  -3.603  1.00  2.310          H  
ATOM  13669  HE1 PHE A 892      -7.496  31.236   1.079  1.00  2.310          H  
ATOM  13670  HE2 PHE A 892      -4.966  29.819  -2.014  1.00  2.310          H  
ATOM  13671  HZ  PHE A 892      -5.601  29.827   0.320  1.00  2.310          H  
ATOM  13672  N   GLU A 893      -5.203  34.342  -3.233  1.00  1.290          N  
ATOM  13673  CA  GLU A 893      -3.795  34.135  -3.613  1.00  1.330          C  
ATOM  13674  C   GLU A 893      -3.233  32.866  -2.965  1.00  1.300          C  
ATOM  13675  O   GLU A 893      -3.559  32.518  -1.820  1.00  1.240          O  
ATOM  13676  CB  GLU A 893      -2.897  35.326  -3.264  1.00  1.850          C  
ATOM  13677  CG  GLU A 893      -3.285  36.665  -3.902  1.00  1.850          C  
ATOM  13678  CD  GLU A 893      -3.108  36.725  -5.407  1.00  1.850          C  
ATOM  13679  OE1 GLU A 893      -2.551  35.812  -5.974  1.00  1.850          O  
ATOM  13680  OE2 GLU A 893      -3.515  37.707  -5.987  1.00  1.850          O  
ATOM  13681  H   GLU A 893      -5.492  34.755  -2.340  1.00  1.550          H  
ATOM  13682  HA  GLU A 893      -3.744  34.000  -4.693  1.00  1.600          H  
ATOM  13683 1HB  GLU A 893      -2.818  35.446  -2.201  1.00  2.220          H  
ATOM  13684 2HB  GLU A 893      -1.883  35.106  -3.608  1.00  2.220          H  
ATOM  13685 1HG  GLU A 893      -4.330  36.871  -3.660  1.00  2.220          H  
ATOM  13686 2HG  GLU A 893      -2.679  37.443  -3.440  1.00  2.220          H  
ATOM  13687  N   TYR A 894      -2.290  32.229  -3.665  1.00  1.380          N  
ATOM  13688  CA  TYR A 894      -1.687  30.985  -3.195  1.00  1.390          C  
ATOM  13689  C   TYR A 894      -0.175  30.858  -3.410  1.00  1.380          C  
ATOM  13690  O   TYR A 894       0.346  31.167  -4.487  1.00  1.500          O  
ATOM  13691  CB  TYR A 894      -2.328  29.802  -3.932  1.00  1.940          C  
ATOM  13692  CG  TYR A 894      -1.778  28.456  -3.516  1.00  1.940          C  
ATOM  13693  CD1 TYR A 894      -2.379  27.756  -2.511  1.00  1.940          C  
ATOM  13694  CD2 TYR A 894      -0.637  27.941  -4.127  1.00  1.940          C  
ATOM  13695  CE1 TYR A 894      -1.880  26.551  -2.136  1.00  1.940          C  
ATOM  13696  CE2 TYR A 894      -0.127  26.747  -3.722  1.00  1.940          C  
ATOM  13697  CZ  TYR A 894      -0.748  26.046  -2.736  1.00  1.940          C  
ATOM  13698  OH  TYR A 894      -0.258  24.820  -2.361  1.00  1.940          O  
ATOM  13699  H   TYR A 894      -2.013  32.601  -4.563  1.00  1.660          H  
ATOM  13700  HA  TYR A 894      -1.878  30.900  -2.129  1.00  1.670          H  
ATOM  13701 1HB  TYR A 894      -3.397  29.807  -3.750  1.00  2.330          H  
ATOM  13702 2HB  TYR A 894      -2.183  29.917  -5.007  1.00  2.330          H  
ATOM  13703  HD1 TYR A 894      -3.267  28.150  -2.020  1.00  2.330          H  
ATOM  13704  HD2 TYR A 894      -0.141  28.492  -4.926  1.00  2.330          H  
ATOM  13705  HE1 TYR A 894      -2.378  25.996  -1.364  1.00  2.330          H  
ATOM  13706  HE2 TYR A 894       0.768  26.343  -4.196  1.00  2.330          H  
ATOM  13707  HH  TYR A 894       0.485  24.585  -2.927  1.00  2.330          H  
ATOM  13708  N   ASP A 895       0.496  30.324  -2.387  1.00  1.350          N  
ATOM  13709  CA  ASP A 895       1.924  29.955  -2.439  1.00  1.380          C  
ATOM  13710  C   ASP A 895       2.205  28.787  -1.488  1.00  1.350          C  
ATOM  13711  O   ASP A 895       2.038  28.923  -0.261  1.00  1.400          O  
ATOM  13712  CB  ASP A 895       2.885  31.089  -2.089  1.00  1.920          C  
ATOM  13713  CG  ASP A 895       4.337  30.705  -2.344  1.00  1.920          C  
ATOM  13714  OD1 ASP A 895       5.227  31.448  -1.956  1.00  1.920          O  
ATOM  13715  OD2 ASP A 895       4.556  29.699  -2.967  1.00  1.920          O  
ATOM  13716  H   ASP A 895      -0.050  30.175  -1.536  1.00  1.620          H  
ATOM  13717  HA  ASP A 895       2.154  29.630  -3.454  1.00  1.660          H  
ATOM  13718 1HB  ASP A 895       2.635  31.992  -2.657  1.00  2.300          H  
ATOM  13719 2HB  ASP A 895       2.810  31.317  -1.049  1.00  2.300          H  
ATOM  13720  N   GLY A 896       2.582  27.635  -2.040  1.00  1.320          N  
ATOM  13721  CA  GLY A 896       2.788  26.436  -1.232  1.00  1.340          C  
ATOM  13722  C   GLY A 896       3.306  25.249  -2.039  1.00  1.690          C  
ATOM  13723  O   GLY A 896       3.528  25.348  -3.247  1.00  2.030          O  
ATOM  13724  H   GLY A 896       2.751  27.610  -3.041  1.00  1.580          H  
ATOM  13725 1HA  GLY A 896       3.477  26.652  -0.415  1.00  1.610          H  
ATOM  13726 2HA  GLY A 896       1.841  26.155  -0.780  1.00  1.610          H  
ATOM  13727  N   GLN A 897       3.474  24.126  -1.339  1.00  1.700          N  
ATOM  13728  CA  GLN A 897       4.009  22.856  -1.856  1.00  1.940          C  
ATOM  13729  C   GLN A 897       3.186  21.713  -1.293  1.00  1.880          C  
ATOM  13730  O   GLN A 897       2.904  21.720  -0.095  1.00  1.830          O  
ATOM  13731  CB  GLN A 897       5.458  22.693  -1.379  1.00  2.620          C  
ATOM  13732  CG  GLN A 897       6.193  21.444  -1.856  1.00  2.620          C  
ATOM  13733  CD  GLN A 897       7.602  21.377  -1.277  1.00  2.620          C  
ATOM  13734  OE1 GLN A 897       7.878  22.003  -0.245  1.00  2.620          O  
ATOM  13735  NE2 GLN A 897       8.490  20.626  -1.916  1.00  2.620          N  
ATOM  13736  H   GLN A 897       3.220  24.166  -0.345  1.00  2.040          H  
ATOM  13737  HA  GLN A 897       3.947  22.836  -2.946  1.00  2.330          H  
ATOM  13738 1HB  GLN A 897       6.038  23.558  -1.694  1.00  3.140          H  
ATOM  13739 2HB  GLN A 897       5.463  22.677  -0.290  1.00  3.140          H  
ATOM  13740 1HG  GLN A 897       5.661  20.554  -1.532  1.00  3.140          H  
ATOM  13741 2HG  GLN A 897       6.264  21.454  -2.947  1.00  3.140          H  
ATOM  13742 1HE2 GLN A 897       9.424  20.547  -1.571  1.00  3.140          H  
ATOM  13743 2HE2 GLN A 897       8.223  20.126  -2.771  1.00  3.140          H  
ATOM  13744  N   ASP A 898       2.821  20.719  -2.104  1.00  1.950          N  
ATOM  13745  CA  ASP A 898       2.034  19.621  -1.555  1.00  1.970          C  
ATOM  13746  C   ASP A 898       0.832  20.180  -0.762  1.00  1.940          C  
ATOM  13747  O   ASP A 898       0.079  21.009  -1.280  1.00  1.990          O  
ATOM  13748  CB  ASP A 898       2.931  18.734  -0.685  1.00  2.750          C  
ATOM  13749  CG  ASP A 898       2.299  17.430  -0.306  1.00  2.750          C  
ATOM  13750  OD1 ASP A 898       2.101  16.576  -1.123  1.00  2.750          O  
ATOM  13751  OD2 ASP A 898       1.982  17.324   0.861  1.00  2.750          O  
ATOM  13752  H   ASP A 898       3.101  20.703  -3.098  1.00  2.340          H  
ATOM  13753  HA  ASP A 898       1.655  19.020  -2.384  1.00  2.360          H  
ATOM  13754 1HB  ASP A 898       3.846  18.517  -1.246  1.00  3.300          H  
ATOM  13755 2HB  ASP A 898       3.233  19.264   0.219  1.00  3.300          H  
ATOM  13756  N   ARG A 899       0.660  19.753   0.501  1.00  1.910          N  
ATOM  13757  CA  ARG A 899      -0.439  20.231   1.334  1.00  1.940          C  
ATOM  13758  C   ARG A 899      -0.003  21.289   2.374  1.00  1.770          C  
ATOM  13759  O   ARG A 899      -0.748  21.589   3.310  1.00  1.780          O  
ATOM  13760  CB  ARG A 899      -1.106  19.052   2.027  1.00  2.700          C  
ATOM  13761  CG  ARG A 899      -1.767  18.036   1.060  1.00  2.700          C  
ATOM  13762  CD  ARG A 899      -2.382  16.897   1.786  1.00  2.700          C  
ATOM  13763  NE  ARG A 899      -3.580  17.302   2.528  1.00  2.700          N  
ATOM  13764  CZ  ARG A 899      -4.050  16.695   3.648  1.00  2.700          C  
ATOM  13765  NH1 ARG A 899      -3.407  15.665   4.174  1.00  2.700          N  
ATOM  13766  NH2 ARG A 899      -5.153  17.129   4.237  1.00  2.700          N  
ATOM  13767  H   ARG A 899       1.277  19.032   0.887  1.00  2.290          H  
ATOM  13768  HA  ARG A 899      -1.180  20.692   0.682  1.00  2.330          H  
ATOM  13769 1HB  ARG A 899      -0.363  18.511   2.612  1.00  3.240          H  
ATOM  13770 2HB  ARG A 899      -1.872  19.409   2.713  1.00  3.240          H  
ATOM  13771 1HG  ARG A 899      -2.551  18.535   0.488  1.00  3.240          H  
ATOM  13772 2HG  ARG A 899      -1.012  17.641   0.377  1.00  3.240          H  
ATOM  13773 1HD  ARG A 899      -2.669  16.130   1.066  1.00  3.240          H  
ATOM  13774 2HD  ARG A 899      -1.652  16.494   2.480  1.00  3.240          H  
ATOM  13775  HE  ARG A 899      -4.146  18.066   2.113  1.00  3.240          H  
ATOM  13776 1HH1 ARG A 899      -2.570  15.317   3.744  1.00  3.240          H  
ATOM  13777 2HH1 ARG A 899      -3.762  15.221   5.010  1.00  3.240          H  
ATOM  13778 1HH2 ARG A 899      -5.676  17.931   3.866  1.00  3.240          H  
ATOM  13779 2HH2 ARG A 899      -5.490  16.676   5.068  1.00  3.240          H  
ATOM  13780  N   ILE A 900       1.213  21.828   2.230  1.00  1.680          N  
ATOM  13781  CA  ILE A 900       1.751  22.842   3.143  1.00  1.580          C  
ATOM  13782  C   ILE A 900       1.716  24.203   2.458  1.00  1.470          C  
ATOM  13783  O   ILE A 900       2.448  24.458   1.495  1.00  1.550          O  
ATOM  13784  CB  ILE A 900       3.209  22.507   3.546  1.00  2.250          C  
ATOM  13785  CG1 ILE A 900       3.245  21.119   4.250  1.00  2.250          C  
ATOM  13786  CG2 ILE A 900       3.783  23.627   4.460  1.00  2.250          C  
ATOM  13787  CD1 ILE A 900       4.637  20.552   4.473  1.00  2.250          C  
ATOM  13788  H   ILE A 900       1.770  21.558   1.414  1.00  2.020          H  
ATOM  13789  HA  ILE A 900       1.133  22.885   4.037  1.00  1.900          H  
ATOM  13790  HB  ILE A 900       3.819  22.431   2.640  1.00  2.700          H  
ATOM  13791 1HG1 ILE A 900       2.747  21.204   5.214  1.00  2.700          H  
ATOM  13792 2HG1 ILE A 900       2.692  20.409   3.639  1.00  2.700          H  
ATOM  13793 1HG2 ILE A 900       4.808  23.411   4.732  1.00  2.700          H  
ATOM  13794 2HG2 ILE A 900       3.762  24.583   3.941  1.00  2.700          H  
ATOM  13795 3HG2 ILE A 900       3.182  23.693   5.361  1.00  2.700          H  
ATOM  13796 1HD1 ILE A 900       4.552  19.579   4.958  1.00  2.700          H  
ATOM  13797 2HD1 ILE A 900       5.139  20.435   3.509  1.00  2.700          H  
ATOM  13798 3HD1 ILE A 900       5.217  21.209   5.104  1.00  2.700          H  
ATOM  13799  N   VAL A 901       0.883  25.106   2.964  1.00  1.360          N  
ATOM  13800  CA  VAL A 901       0.716  26.368   2.256  1.00  1.280          C  
ATOM  13801  C   VAL A 901       1.075  27.549   3.133  1.00  1.180          C  
ATOM  13802  O   VAL A 901       0.627  27.632   4.280  1.00  1.170          O  
ATOM  13803  CB  VAL A 901      -0.734  26.486   1.772  1.00  1.820          C  
ATOM  13804  CG1 VAL A 901      -0.914  27.791   0.950  1.00  1.820          C  
ATOM  13805  CG2 VAL A 901      -1.102  25.223   1.001  1.00  1.820          C  
ATOM  13806  H   VAL A 901       0.327  24.873   3.778  1.00  1.630          H  
ATOM  13807  HA  VAL A 901       1.374  26.383   1.397  1.00  1.540          H  
ATOM  13808  HB  VAL A 901      -1.389  26.569   2.633  1.00  2.190          H  
ATOM  13809 1HG1 VAL A 901      -1.947  27.882   0.628  1.00  2.190          H  
ATOM  13810 2HG1 VAL A 901      -0.652  28.656   1.537  1.00  2.190          H  
ATOM  13811 3HG1 VAL A 901      -0.270  27.756   0.077  1.00  2.190          H  
ATOM  13812 1HG2 VAL A 901      -2.131  25.288   0.685  1.00  2.190          H  
ATOM  13813 2HG2 VAL A 901      -0.453  25.121   0.139  1.00  2.190          H  
ATOM  13814 3HG2 VAL A 901      -0.993  24.340   1.627  1.00  2.190          H  
ATOM  13815  N   ARG A 902       1.943  28.428   2.610  1.00  1.200          N  
ATOM  13816  CA  ARG A 902       2.387  29.614   3.349  1.00  1.210          C  
ATOM  13817  C   ARG A 902       1.573  30.859   2.982  1.00  1.310          C  
ATOM  13818  O   ARG A 902       1.239  31.675   3.845  1.00  1.640          O  
ATOM  13819  CB  ARG A 902       3.900  29.827   3.184  1.00  1.690          C  
ATOM  13820  CG  ARG A 902       4.428  30.180   1.791  1.00  1.690          C  
ATOM  13821  CD  ARG A 902       5.912  30.261   1.785  1.00  1.690          C  
ATOM  13822  NE  ARG A 902       6.428  30.592   0.472  1.00  1.690          N  
ATOM  13823  CZ  ARG A 902       7.712  30.579   0.101  1.00  1.690          C  
ATOM  13824  NH1 ARG A 902       8.674  30.245   0.942  1.00  1.690          N  
ATOM  13825  NH2 ARG A 902       7.973  30.910  -1.144  1.00  1.690          N  
ATOM  13826  H   ARG A 902       2.235  28.288   1.642  1.00  1.440          H  
ATOM  13827  HA  ARG A 902       2.226  29.441   4.406  1.00  1.450          H  
ATOM  13828 1HB  ARG A 902       4.224  30.609   3.870  1.00  2.030          H  
ATOM  13829 2HB  ARG A 902       4.409  28.913   3.484  1.00  2.030          H  
ATOM  13830 1HG  ARG A 902       4.147  29.404   1.081  1.00  2.030          H  
ATOM  13831 2HG  ARG A 902       4.039  31.140   1.451  1.00  2.030          H  
ATOM  13832 1HD  ARG A 902       6.230  31.040   2.479  1.00  2.030          H  
ATOM  13833 2HD  ARG A 902       6.328  29.304   2.086  1.00  2.030          H  
ATOM  13834  HE  ARG A 902       5.766  30.879  -0.264  1.00  2.030          H  
ATOM  13835 1HH1 ARG A 902       8.452  29.993   1.892  1.00  2.030          H  
ATOM  13836 2HH1 ARG A 902       9.635  30.241   0.634  1.00  2.030          H  
ATOM  13837 1HH2 ARG A 902       7.164  31.152  -1.751  1.00  2.030          H  
ATOM  13838 2HH2 ARG A 902       8.913  30.918  -1.497  1.00  2.030          H  
ATOM  13839  N   GLU A 903       1.237  31.023   1.704  1.00  1.340          N  
ATOM  13840  CA  GLU A 903       0.432  32.181   1.338  1.00  1.450          C  
ATOM  13841  C   GLU A 903      -0.988  31.726   1.130  1.00  1.210          C  
ATOM  13842  O   GLU A 903      -1.300  30.982   0.197  1.00  1.440          O  
ATOM  13843  CB  GLU A 903       0.920  32.901   0.094  1.00  1.990          C  
ATOM  13844  CG  GLU A 903       0.126  34.150  -0.294  1.00  1.990          C  
ATOM  13845  CD  GLU A 903       0.694  34.854  -1.503  1.00  1.990          C  
ATOM  13846  OE1 GLU A 903       1.620  34.351  -2.069  1.00  1.990          O  
ATOM  13847  OE2 GLU A 903       0.222  35.903  -1.842  1.00  1.990          O  
ATOM  13848  H   GLU A 903       1.526  30.336   1.007  1.00  1.610          H  
ATOM  13849  HA  GLU A 903       0.439  32.895   2.154  1.00  1.740          H  
ATOM  13850 1HB  GLU A 903       1.972  33.153   0.174  1.00  2.380          H  
ATOM  13851 2HB  GLU A 903       0.790  32.258  -0.720  1.00  2.380          H  
ATOM  13852 1HG  GLU A 903      -0.900  33.855  -0.533  1.00  2.380          H  
ATOM  13853 2HG  GLU A 903       0.088  34.833   0.557  1.00  2.380          H  
ATOM  13854  N   ILE A 904      -1.833  32.137   2.059  1.00  1.200          N  
ATOM  13855  CA  ILE A 904      -3.232  31.801   2.052  1.00  1.210          C  
ATOM  13856  C   ILE A 904      -3.964  33.119   2.088  1.00  1.140          C  
ATOM  13857  O   ILE A 904      -4.030  33.743   3.155  1.00  1.460          O  
ATOM  13858  CB  ILE A 904      -3.568  30.962   3.304  1.00  1.690          C  
ATOM  13859  CG1 ILE A 904      -2.677  29.703   3.317  1.00  1.690          C  
ATOM  13860  CG2 ILE A 904      -5.052  30.608   3.338  1.00  1.690          C  
ATOM  13861  CD1 ILE A 904      -2.717  28.889   4.573  1.00  1.690          C  
ATOM  13862  H   ILE A 904      -1.479  32.733   2.792  1.00  1.440          H  
ATOM  13863  HA  ILE A 904      -3.488  31.269   1.133  1.00  1.450          H  
ATOM  13864  HB  ILE A 904      -3.313  31.538   4.184  1.00  2.030          H  
ATOM  13865 1HG1 ILE A 904      -2.961  29.076   2.489  1.00  2.030          H  
ATOM  13866 2HG1 ILE A 904      -1.645  30.006   3.195  1.00  2.030          H  
ATOM  13867 1HG2 ILE A 904      -5.290  30.035   4.233  1.00  2.030          H  
ATOM  13868 2HG2 ILE A 904      -5.640  31.509   3.347  1.00  2.030          H  
ATOM  13869 3HG2 ILE A 904      -5.295  30.025   2.472  1.00  2.030          H  
ATOM  13870 1HD1 ILE A 904      -2.032  28.046   4.474  1.00  2.030          H  
ATOM  13871 2HD1 ILE A 904      -2.401  29.514   5.400  1.00  2.030          H  
ATOM  13872 3HD1 ILE A 904      -3.712  28.512   4.767  1.00  2.030          H  
ATOM  13873  N   GLN A 905      -4.523  33.556   0.967  1.00  1.130          N  
ATOM  13874  CA  GLN A 905      -5.163  34.856   1.021  1.00  1.200          C  
ATOM  13875  C   GLN A 905      -6.569  34.947   0.454  1.00  1.020          C  
ATOM  13876  O   GLN A 905      -6.719  35.159  -0.744  1.00  1.180          O  
ATOM  13877  CB  GLN A 905      -4.318  35.882   0.300  1.00  1.650          C  
ATOM  13878  CG  GLN A 905      -4.832  37.295   0.415  1.00  1.650          C  
ATOM  13879  CD  GLN A 905      -3.962  38.279  -0.271  1.00  1.650          C  
ATOM  13880  OE1 GLN A 905      -2.849  37.989  -0.700  1.00  1.650          O  
ATOM  13881  NE2 GLN A 905      -4.475  39.487  -0.385  1.00  1.650          N  
ATOM  13882  H   GLN A 905      -4.421  33.025   0.087  1.00  1.360          H  
ATOM  13883  HA  GLN A 905      -5.190  35.186   2.047  1.00  1.440          H  
ATOM  13884 1HB  GLN A 905      -3.287  35.845   0.658  1.00  1.980          H  
ATOM  13885 2HB  GLN A 905      -4.318  35.639  -0.726  1.00  1.980          H  
ATOM  13886 1HG  GLN A 905      -5.815  37.373  -0.040  1.00  1.980          H  
ATOM  13887 2HG  GLN A 905      -4.901  37.571   1.461  1.00  1.980          H  
ATOM  13888 1HE2 GLN A 905      -3.957  40.214  -0.838  1.00  1.980          H  
ATOM  13889 2HE2 GLN A 905      -5.390  39.670  -0.003  1.00  1.980          H  
ATOM  13890  N   PRO A 906      -7.605  34.723   1.273  1.00  1.050          N  
ATOM  13891  CA  PRO A 906      -9.012  34.910   1.001  1.00  1.150          C  
ATOM  13892  C   PRO A 906      -9.220  36.390   1.248  1.00  1.170          C  
ATOM  13893  O   PRO A 906      -8.231  37.109   1.331  1.00  1.540          O  
ATOM  13894  CB  PRO A 906      -9.695  33.961   1.991  1.00  1.720          C  
ATOM  13895  CG  PRO A 906      -8.799  33.971   3.174  1.00  1.720          C  
ATOM  13896  CD  PRO A 906      -7.381  34.078   2.602  1.00  1.720          C  
ATOM  13897  HA  PRO A 906      -9.231  34.664  -0.044  1.00  1.380          H  
ATOM  13898 1HB  PRO A 906     -10.708  34.313   2.225  1.00  2.070          H  
ATOM  13899 2HB  PRO A 906      -9.798  32.964   1.554  1.00  2.070          H  
ATOM  13900 1HG  PRO A 906      -9.050  34.817   3.818  1.00  2.070          H  
ATOM  13901 2HG  PRO A 906      -8.949  33.060   3.780  1.00  2.070          H  
ATOM  13902 1HD  PRO A 906      -6.808  34.699   3.291  1.00  2.070          H  
ATOM  13903 2HD  PRO A 906      -6.945  33.102   2.479  1.00  2.070          H  
ATOM  13904  N   HIS A 907     -10.466  36.855   1.338  1.00  1.490          N  
ATOM  13905  CA  HIS A 907     -10.732  38.256   1.706  1.00  1.820          C  
ATOM  13906  C   HIS A 907      -9.656  38.819   2.656  1.00  1.800          C  
ATOM  13907  O   HIS A 907      -8.869  39.689   2.270  1.00  2.400          O  
ATOM  13908  CB  HIS A 907     -12.114  38.386   2.355  1.00  2.420          C  
ATOM  13909  CG  HIS A 907     -12.430  39.776   2.763  1.00  2.420          C  
ATOM  13910  ND1 HIS A 907     -12.725  40.762   1.849  1.00  2.420          N  
ATOM  13911  CD2 HIS A 907     -12.465  40.368   3.986  1.00  2.420          C  
ATOM  13912  CE1 HIS A 907     -12.938  41.902   2.491  1.00  2.420          C  
ATOM  13913  NE2 HIS A 907     -12.774  41.690   3.782  1.00  2.420          N  
ATOM  13914  H   HIS A 907     -11.245  36.229   1.222  1.00  1.790          H  
ATOM  13915  HA  HIS A 907     -10.725  38.871   0.807  1.00  2.180          H  
ATOM  13916 1HB  HIS A 907     -12.875  38.060   1.648  1.00  2.900          H  
ATOM  13917 2HB  HIS A 907     -12.184  37.741   3.229  1.00  2.900          H  
ATOM  13918  HD2 HIS A 907     -12.267  39.886   4.946  1.00  2.900          H  
ATOM  13919  HE1 HIS A 907     -13.187  42.858   2.030  1.00  2.900          H  
ATOM  13920  HE2 HIS A 907     -12.854  42.400   4.502  1.00  2.900          H  
ATOM  13921  N   GLY A 908      -9.668  38.382   3.921  1.00  1.670          N  
ATOM  13922  CA  GLY A 908      -8.623  38.809   4.850  1.00  1.680          C  
ATOM  13923  C   GLY A 908      -7.438  37.889   4.573  1.00  1.580          C  
ATOM  13924  O   GLY A 908      -7.635  36.803   4.058  1.00  1.710          O  
ATOM  13925  H   GLY A 908     -10.349  37.703   4.208  1.00  2.000          H  
ATOM  13926 1HA  GLY A 908      -8.354  39.850   4.675  1.00  2.020          H  
ATOM  13927 2HA  GLY A 908      -8.962  38.714   5.882  1.00  2.020          H  
ATOM  13928  N   GLU A 909      -6.234  38.267   4.952  1.00  1.550          N  
ATOM  13929  CA  GLU A 909      -5.074  37.398   4.698  1.00  1.490          C  
ATOM  13930  C   GLU A 909      -4.674  36.532   5.900  1.00  1.390          C  
ATOM  13931  O   GLU A 909      -4.763  36.962   7.044  1.00  1.420          O  
ATOM  13932  CB  GLU A 909      -3.891  38.235   4.194  1.00  2.110          C  
ATOM  13933  CG  GLU A 909      -2.649  37.435   3.827  1.00  2.110          C  
ATOM  13934  CD  GLU A 909      -1.563  38.294   3.294  1.00  2.110          C  
ATOM  13935  OE1 GLU A 909      -1.761  39.477   3.222  1.00  2.110          O  
ATOM  13936  OE2 GLU A 909      -0.539  37.776   2.952  1.00  2.110          O  
ATOM  13937  H   GLU A 909      -6.143  39.167   5.420  1.00  1.860          H  
ATOM  13938  HA  GLU A 909      -5.339  36.719   3.892  1.00  1.790          H  
ATOM  13939 1HB  GLU A 909      -4.204  38.802   3.316  1.00  2.530          H  
ATOM  13940 2HB  GLU A 909      -3.596  38.942   4.930  1.00  2.530          H  
ATOM  13941 1HG  GLU A 909      -2.270  36.952   4.721  1.00  2.530          H  
ATOM  13942 2HG  GLU A 909      -2.906  36.660   3.104  1.00  2.530          H  
ATOM  13943  N   ILE A 910      -4.267  35.285   5.648  1.00  1.360          N  
ATOM  13944  CA  ILE A 910      -3.799  34.386   6.705  1.00  1.330          C  
ATOM  13945  C   ILE A 910      -2.499  33.659   6.381  1.00  1.380          C  
ATOM  13946  O   ILE A 910      -2.403  32.435   6.410  1.00  1.500          O  
ATOM  13947  CB  ILE A 910      -4.936  33.516   7.280  1.00  1.870          C  
ATOM  13948  CG1 ILE A 910      -4.415  32.595   8.476  1.00  1.870          C  
ATOM  13949  CG2 ILE A 910      -5.585  32.692   6.209  1.00  1.870          C  
ATOM  13950  CD1 ILE A 910      -3.675  33.274   9.609  1.00  1.870          C  
ATOM  13951  H   ILE A 910      -4.220  34.935   4.688  1.00  1.630          H  
ATOM  13952  HA  ILE A 910      -3.549  35.031   7.542  1.00  1.600          H  
ATOM  13953  HB  ILE A 910      -5.687  34.179   7.688  1.00  2.250          H  
ATOM  13954 1HG1 ILE A 910      -5.296  32.165   8.924  1.00  2.250          H  
ATOM  13955 2HG1 ILE A 910      -3.813  31.777   8.099  1.00  2.250          H  
ATOM  13956 1HG2 ILE A 910      -6.406  32.123   6.630  1.00  2.250          H  
ATOM  13957 2HG2 ILE A 910      -5.964  33.338   5.422  1.00  2.250          H  
ATOM  13958 3HG2 ILE A 910      -4.855  32.014   5.807  1.00  2.250          H  
ATOM  13959 1HD1 ILE A 910      -3.446  32.539  10.373  1.00  2.250          H  
ATOM  13960 2HD1 ILE A 910      -2.747  33.692   9.236  1.00  2.250          H  
ATOM  13961 3HD1 ILE A 910      -4.246  34.038  10.024  1.00  2.250          H  
ATOM  13962  N   GLN A 911      -1.490  34.464   6.096  1.00  1.350          N  
ATOM  13963  CA  GLN A 911      -0.142  34.001   5.847  1.00  1.440          C  
ATOM  13964  C   GLN A 911       0.385  33.219   7.040  1.00  1.450          C  
ATOM  13965  O   GLN A 911       0.166  33.589   8.205  1.00  1.520          O  
ATOM  13966  CB  GLN A 911       0.802  35.172   5.568  1.00  1.980          C  
ATOM  13967  CG  GLN A 911       2.239  34.754   5.201  1.00  1.980          C  
ATOM  13968  CD  GLN A 911       3.084  35.926   4.860  1.00  1.980          C  
ATOM  13969  OE1 GLN A 911       2.751  37.058   5.216  1.00  1.980          O  
ATOM  13970  NE2 GLN A 911       4.189  35.687   4.164  1.00  1.980          N  
ATOM  13971  H   GLN A 911      -1.673  35.457   6.093  1.00  1.620          H  
ATOM  13972  HA  GLN A 911      -0.155  33.341   4.983  1.00  1.730          H  
ATOM  13973 1HB  GLN A 911       0.405  35.781   4.750  1.00  2.380          H  
ATOM  13974 2HB  GLN A 911       0.855  35.806   6.455  1.00  2.380          H  
ATOM  13975 1HG  GLN A 911       2.712  34.248   6.043  1.00  2.380          H  
ATOM  13976 2HG  GLN A 911       2.210  34.087   4.336  1.00  2.380          H  
ATOM  13977 1HE2 GLN A 911       4.791  36.443   3.904  1.00  2.380          H  
ATOM  13978 2HE2 GLN A 911       4.421  34.750   3.898  1.00  2.380          H  
ATOM  13979  N   ARG A 912       1.078  32.127   6.728  1.00  1.440          N  
ATOM  13980  CA  ARG A 912       1.683  31.261   7.723  1.00  1.500          C  
ATOM  13981  C   ARG A 912       3.191  31.134   7.454  1.00  1.690          C  
ATOM  13982  O   ARG A 912       3.640  31.253   6.315  1.00  1.730          O  
ATOM  13983  CB  ARG A 912       1.054  29.876   7.654  1.00  2.080          C  
ATOM  13984  CG  ARG A 912      -0.491  29.754   7.910  1.00  2.080          C  
ATOM  13985  CD  ARG A 912      -0.855  28.304   7.823  1.00  2.080          C  
ATOM  13986  NE  ARG A 912      -2.288  27.938   7.975  1.00  2.080          N  
ATOM  13987  CZ  ARG A 912      -2.701  26.636   7.928  1.00  2.080          C  
ATOM  13988  NH1 ARG A 912      -1.805  25.664   7.776  1.00  2.080          N  
ATOM  13989  NH2 ARG A 912      -3.986  26.317   8.020  1.00  2.080          N  
ATOM  13990  H   ARG A 912       1.190  31.902   5.736  1.00  1.730          H  
ATOM  13991  HA  ARG A 912       1.533  31.689   8.711  1.00  1.800          H  
ATOM  13992 1HB  ARG A 912       1.233  29.466   6.664  1.00  2.490          H  
ATOM  13993 2HB  ARG A 912       1.554  29.220   8.369  1.00  2.490          H  
ATOM  13994 1HG  ARG A 912      -0.769  30.162   8.868  1.00  2.490          H  
ATOM  13995 2HG  ARG A 912      -1.024  30.293   7.128  1.00  2.490          H  
ATOM  13996 1HD  ARG A 912      -0.560  27.990   6.831  1.00  2.490          H  
ATOM  13997 2HD  ARG A 912      -0.281  27.756   8.568  1.00  2.490          H  
ATOM  13998  HE  ARG A 912      -3.021  28.678   8.085  1.00  2.490          H  
ATOM  13999 1HH1 ARG A 912      -0.808  25.880   7.677  1.00  2.490          H  
ATOM  14000 2HH1 ARG A 912      -2.106  24.702   7.738  1.00  2.490          H  
ATOM  14001 1HH2 ARG A 912      -4.704  27.055   8.108  1.00  2.490          H  
ATOM  14002 2HH2 ARG A 912      -4.275  25.354   7.979  1.00  2.490          H  
ATOM  14003  N   HIS A 913       3.973  30.859   8.491  1.00  1.900          N  
ATOM  14004  CA  HIS A 913       5.408  30.639   8.318  1.00  2.180          C  
ATOM  14005  C   HIS A 913       5.843  29.281   8.807  1.00  2.020          C  
ATOM  14006  O   HIS A 913       5.516  28.871   9.938  1.00  2.090          O  
ATOM  14007  CB  HIS A 913       6.252  31.709   8.997  1.00  2.940          C  
ATOM  14008  CG  HIS A 913       7.705  31.442   8.858  1.00  2.940          C  
ATOM  14009  ND1 HIS A 913       8.334  31.415   7.638  1.00  2.940          N  
ATOM  14010  CD2 HIS A 913       8.662  31.201   9.781  1.00  2.940          C  
ATOM  14011  CE1 HIS A 913       9.618  31.162   7.813  1.00  2.940          C  
ATOM  14012  NE2 HIS A 913       9.843  31.031   9.102  1.00  2.940          N  
ATOM  14013  H   HIS A 913       3.553  30.804   9.420  1.00  2.280          H  
ATOM  14014  HA  HIS A 913       5.647  30.675   7.256  1.00  2.620          H  
ATOM  14015 1HB  HIS A 913       6.025  32.690   8.582  1.00  3.530          H  
ATOM  14016 2HB  HIS A 913       6.025  31.723  10.042  1.00  3.530          H  
ATOM  14017  HD2 HIS A 913       8.523  31.156  10.861  1.00  3.530          H  
ATOM  14018  HE1 HIS A 913      10.363  31.079   7.023  1.00  3.530          H  
ATOM  14019  HE2 HIS A 913      10.741  30.838   9.524  1.00  3.530          H  
ATOM  14020  N   TYR A 914       6.587  28.593   7.932  1.00  2.230          N  
ATOM  14021  CA  TYR A 914       7.097  27.264   8.217  1.00  2.450          C  
ATOM  14022  C   TYR A 914       8.624  27.139   8.016  1.00  2.790          C  
ATOM  14023  O   TYR A 914       9.072  27.067   6.869  1.00  2.970          O  
ATOM  14024  CB  TYR A 914       6.485  26.266   7.250  1.00  3.340          C  
ATOM  14025  CG  TYR A 914       5.027  26.219   7.171  1.00  3.340          C  
ATOM  14026  CD1 TYR A 914       4.433  27.018   6.248  1.00  3.340          C  
ATOM  14027  CD2 TYR A 914       4.272  25.374   7.958  1.00  3.340          C  
ATOM  14028  CE1 TYR A 914       3.120  26.984   6.079  1.00  3.340          C  
ATOM  14029  CE2 TYR A 914       2.904  25.339   7.783  1.00  3.340          C  
ATOM  14030  CZ  TYR A 914       2.333  26.151   6.820  1.00  3.340          C  
ATOM  14031  OH  TYR A 914       0.984  26.133   6.560  1.00  3.340          O  
ATOM  14032  H   TYR A 914       6.777  29.024   7.033  1.00  2.680          H  
ATOM  14033  HA  TYR A 914       6.813  27.006   9.218  1.00  2.940          H  
ATOM  14034 1HB  TYR A 914       6.866  26.445   6.249  1.00  4.010          H  
ATOM  14035 2HB  TYR A 914       6.802  25.298   7.530  1.00  4.010          H  
ATOM  14036  HD1 TYR A 914       5.039  27.676   5.632  1.00  4.010          H  
ATOM  14037  HD2 TYR A 914       4.746  24.732   8.692  1.00  4.010          H  
ATOM  14038  HE1 TYR A 914       2.694  27.601   5.348  1.00  4.010          H  
ATOM  14039  HE2 TYR A 914       2.290  24.667   8.382  1.00  4.010          H  
ATOM  14040  HH  TYR A 914       0.806  26.724   5.776  1.00  4.010          H  
ATOM  14041  N   PRO A 915       9.462  27.043   9.065  1.00  3.140          N  
ATOM  14042  CA  PRO A 915      10.905  26.874   8.974  1.00  3.620          C  
ATOM  14043  C   PRO A 915      11.297  25.448   8.580  1.00  3.550          C  
ATOM  14044  O   PRO A 915      11.863  24.706   9.381  1.00  3.850          O  
ATOM  14045  CB  PRO A 915      11.396  27.206  10.393  1.00  5.430          C  
ATOM  14046  CG  PRO A 915      10.249  27.885  11.061  1.00  5.430          C  
ATOM  14047  CD  PRO A 915       9.008  27.316  10.405  1.00  5.430          C  
ATOM  14048  HA  PRO A 915      11.304  27.595   8.244  1.00  4.340          H  
ATOM  14049 1HB  PRO A 915      11.687  26.290  10.922  1.00  6.520          H  
ATOM  14050 2HB  PRO A 915      12.301  27.836  10.337  1.00  6.520          H  
ATOM  14051 1HG  PRO A 915      10.286  27.667  12.136  1.00  6.520          H  
ATOM  14052 2HG  PRO A 915      10.333  28.965  10.962  1.00  6.520          H  
ATOM  14053 1HD  PRO A 915       8.736  26.411  10.909  1.00  6.520          H  
ATOM  14054 2HD  PRO A 915       8.224  28.072  10.423  1.00  6.520          H  
ATOM  14055  N   ASP A 916      10.944  25.066   7.362  1.00  3.530          N  
ATOM  14056  CA  ASP A 916      11.251  23.752   6.789  1.00  3.570          C  
ATOM  14057  C   ASP A 916      10.883  22.475   7.595  1.00  3.500          C  
ATOM  14058  O   ASP A 916      11.779  21.682   7.886  1.00  3.730          O  
ATOM  14059  CB  ASP A 916      12.752  23.700   6.483  1.00  4.980          C  
ATOM  14060  CG  ASP A 916      13.186  24.698   5.402  1.00  4.980          C  
ATOM  14061  OD1 ASP A 916      12.643  24.671   4.311  1.00  4.980          O  
ATOM  14062  OD2 ASP A 916      14.062  25.489   5.676  1.00  4.980          O  
ATOM  14063  H   ASP A 916      10.447  25.755   6.788  1.00  4.240          H  
ATOM  14064  HA  ASP A 916      10.737  23.706   5.835  1.00  4.280          H  
ATOM  14065 1HB  ASP A 916      13.320  23.900   7.394  1.00  5.980          H  
ATOM  14066 2HB  ASP A 916      13.019  22.699   6.151  1.00  5.980          H  
ATOM  14067  N   ASN A 917       9.601  22.196   7.936  1.00  3.570          N  
ATOM  14068  CA  ASN A 917       8.385  22.986   7.720  1.00  3.700          C  
ATOM  14069  C   ASN A 917       7.449  22.962   8.926  1.00  3.550          C  
ATOM  14070  O   ASN A 917       6.248  22.781   8.746  1.00  3.980          O  
ATOM  14071  CB  ASN A 917       7.595  22.516   6.505  1.00  5.130          C  
ATOM  14072  CG  ASN A 917       8.260  22.786   5.237  1.00  5.130          C  
ATOM  14073  OD1 ASN A 917       8.306  23.941   4.798  1.00  5.130          O  
ATOM  14074  ND2 ASN A 917       8.799  21.773   4.615  1.00  5.130          N  
ATOM  14075  H   ASN A 917       9.465  21.318   8.417  1.00  4.280          H  
ATOM  14076  HA  ASN A 917       8.658  24.021   7.569  1.00  4.440          H  
ATOM  14077 1HB  ASN A 917       7.415  21.445   6.584  1.00  6.150          H  
ATOM  14078 2HB  ASN A 917       6.624  23.009   6.487  1.00  6.150          H  
ATOM  14079 1HD2 ASN A 917       9.285  21.933   3.755  1.00  6.150          H  
ATOM  14080 2HD2 ASN A 917       8.745  20.855   5.007  1.00  6.150          H  
ATOM  14081  N   ARG A 918       7.951  23.068  10.148  1.00  3.330          N  
ATOM  14082  CA  ARG A 918       7.017  23.055  11.274  1.00  3.350          C  
ATOM  14083  C   ARG A 918       6.213  24.330  11.205  1.00  3.130          C  
ATOM  14084  O   ARG A 918       6.732  25.322  10.732  1.00  3.210          O  
ATOM  14085  CB  ARG A 918       7.757  23.007  12.606  1.00  4.680          C  
ATOM  14086  CG  ARG A 918       8.527  24.299  12.961  1.00  4.680          C  
ATOM  14087  CD  ARG A 918       9.256  24.193  14.246  1.00  4.680          C  
ATOM  14088  NE  ARG A 918       9.998  25.432  14.549  1.00  4.680          N  
ATOM  14089  CZ  ARG A 918       9.502  26.513  15.214  1.00  4.680          C  
ATOM  14090  NH1 ARG A 918       8.265  26.515  15.668  1.00  4.680          N  
ATOM  14091  NH2 ARG A 918      10.272  27.572  15.408  1.00  4.680          N  
ATOM  14092  H   ARG A 918       8.945  23.186  10.301  1.00  4.000          H  
ATOM  14093  HA  ARG A 918       6.348  22.198  11.187  1.00  4.020          H  
ATOM  14094 1HB  ARG A 918       7.044  22.823  13.409  1.00  5.620          H  
ATOM  14095 2HB  ARG A 918       8.470  22.182  12.602  1.00  5.620          H  
ATOM  14096 1HG  ARG A 918       9.261  24.505  12.185  1.00  5.620          H  
ATOM  14097 2HG  ARG A 918       7.844  25.144  13.045  1.00  5.620          H  
ATOM  14098 1HD  ARG A 918       8.557  23.987  15.056  1.00  5.620          H  
ATOM  14099 2HD  ARG A 918       9.975  23.376  14.180  1.00  5.620          H  
ATOM  14100  HE  ARG A 918      10.956  25.485  14.223  1.00  5.620          H  
ATOM  14101 1HH1 ARG A 918       7.678  25.707  15.520  1.00  5.620          H  
ATOM  14102 2HH1 ARG A 918       7.899  27.323  16.160  1.00  5.620          H  
ATOM  14103 1HH2 ARG A 918      11.223  27.576  15.065  1.00  5.620          H  
ATOM  14104 2HH2 ARG A 918       9.915  28.378  15.902  1.00  5.620          H  
ATOM  14105  N   THR A 919       4.986  24.370  11.691  1.00  3.420          N  
ATOM  14106  CA  THR A 919       4.349  25.679  11.688  1.00  3.660          C  
ATOM  14107  C   THR A 919       5.008  26.465  12.808  1.00  3.530          C  
ATOM  14108  O   THR A 919       5.106  25.970  13.933  1.00  3.980          O  
ATOM  14109  CB  THR A 919       2.825  25.617  11.945  1.00  5.030          C  
ATOM  14110  OG1 THR A 919       2.188  24.777  10.971  1.00  5.030          O  
ATOM  14111  CG2 THR A 919       2.242  27.043  11.795  1.00  5.030          C  
ATOM  14112  H   THR A 919       4.514  23.551  12.044  1.00  4.100          H  
ATOM  14113  HA  THR A 919       4.540  26.192  10.744  1.00  4.390          H  
ATOM  14114  HB  THR A 919       2.628  25.234  12.950  1.00  6.030          H  
ATOM  14115  HG1 THR A 919       1.283  24.600  11.243  1.00  6.030          H  
ATOM  14116 1HG2 THR A 919       1.174  27.005  11.964  1.00  6.030          H  
ATOM  14117 2HG2 THR A 919       2.693  27.719  12.516  1.00  6.030          H  
ATOM  14118 3HG2 THR A 919       2.438  27.412  10.786  1.00  6.030          H  
ATOM  14119  N   ALA A 920       5.497  27.663  12.514  1.00  3.250          N  
ATOM  14120  CA  ALA A 920       6.112  28.482  13.549  1.00  3.490          C  
ATOM  14121  C   ALA A 920       5.273  29.691  13.887  1.00  3.040          C  
ATOM  14122  O   ALA A 920       5.217  30.100  15.048  1.00  3.280          O  
ATOM  14123  CB  ALA A 920       7.484  28.933  13.118  1.00  4.790          C  
ATOM  14124  H   ALA A 920       5.426  28.009  11.556  1.00  3.900          H  
ATOM  14125  HA  ALA A 920       6.195  27.884  14.450  1.00  4.190          H  
ATOM  14126 1HB  ALA A 920       7.939  29.522  13.907  1.00  5.750          H  
ATOM  14127 2HB  ALA A 920       8.076  28.060  12.929  1.00  5.750          H  
ATOM  14128 3HB  ALA A 920       7.394  29.533  12.218  1.00  5.750          H  
ATOM  14129  N   GLU A 921       4.689  30.297  12.856  1.00  2.910          N  
ATOM  14130  CA  GLU A 921       3.913  31.526  13.031  1.00  2.720          C  
ATOM  14131  C   GLU A 921       2.670  31.580  12.150  1.00  2.770          C  
ATOM  14132  O   GLU A 921       2.680  31.075  11.020  1.00  3.360          O  
ATOM  14133  CB  GLU A 921       4.770  32.768  12.736  1.00  3.880          C  
ATOM  14134  CG  GLU A 921       5.960  33.004  13.665  1.00  3.880          C  
ATOM  14135  CD  GLU A 921       6.701  34.288  13.350  1.00  3.880          C  
ATOM  14136  OE1 GLU A 921       6.305  34.962  12.427  1.00  3.880          O  
ATOM  14137  OE2 GLU A 921       7.659  34.590  14.027  1.00  3.880          O  
ATOM  14138  H   GLU A 921       4.794  29.872  11.935  1.00  3.490          H  
ATOM  14139  HA  GLU A 921       3.590  31.581  14.066  1.00  3.260          H  
ATOM  14140 1HB  GLU A 921       5.142  32.721  11.737  1.00  4.660          H  
ATOM  14141 2HB  GLU A 921       4.142  33.628  12.784  1.00  4.660          H  
ATOM  14142 1HG  GLU A 921       5.600  33.038  14.696  1.00  4.660          H  
ATOM  14143 2HG  GLU A 921       6.653  32.174  13.575  1.00  4.660          H  
ATOM  14144  N   ARG A 922       1.610  32.222  12.656  1.00  2.730          N  
ATOM  14145  CA  ARG A 922       0.391  32.459  11.851  1.00  3.070          C  
ATOM  14146  C   ARG A 922      -0.172  33.870  12.101  1.00  2.950          C  
ATOM  14147  O   ARG A 922      -0.259  34.305  13.252  1.00  3.430          O  
ATOM  14148  CB  ARG A 922      -0.685  31.428  12.196  1.00  4.160          C  
ATOM  14149  CG  ARG A 922      -0.293  29.970  11.980  1.00  4.160          C  
ATOM  14150  CD  ARG A 922      -1.319  29.017  12.481  1.00  4.160          C  
ATOM  14151  NE  ARG A 922      -2.550  29.020  11.731  1.00  4.160          N  
ATOM  14152  CZ  ARG A 922      -3.641  28.308  12.080  1.00  4.160          C  
ATOM  14153  NH1 ARG A 922      -3.634  27.545  13.163  1.00  4.160          N  
ATOM  14154  NH2 ARG A 922      -4.709  28.375  11.341  1.00  4.160          N  
ATOM  14155  H   ARG A 922       1.687  32.542  13.633  1.00  3.280          H  
ATOM  14156  HA  ARG A 922       0.639  32.376  10.794  1.00  3.680          H  
ATOM  14157 1HB  ARG A 922      -0.979  31.544  13.230  1.00  4.990          H  
ATOM  14158 2HB  ARG A 922      -1.563  31.617  11.586  1.00  4.990          H  
ATOM  14159 1HG  ARG A 922      -0.106  29.781  10.939  1.00  4.990          H  
ATOM  14160 2HG  ARG A 922       0.613  29.764  12.535  1.00  4.990          H  
ATOM  14161 1HD  ARG A 922      -0.909  28.013  12.456  1.00  4.990          H  
ATOM  14162 2HD  ARG A 922      -1.557  29.286  13.506  1.00  4.990          H  
ATOM  14163  HE  ARG A 922      -2.609  29.593  10.894  1.00  4.990          H  
ATOM  14164 1HH1 ARG A 922      -2.811  27.484  13.740  1.00  4.990          H  
ATOM  14165 2HH1 ARG A 922      -4.457  27.017  13.412  1.00  4.990          H  
ATOM  14166 1HH2 ARG A 922      -4.703  28.961  10.498  1.00  4.990          H  
ATOM  14167 2HH2 ARG A 922      -5.534  27.852  11.580  1.00  4.990          H  
ATOM  14168  N   GLN A 923      -0.615  34.587  11.058  1.00  2.840          N  
ATOM  14169  CA  GLN A 923      -1.175  35.915  11.351  1.00  2.940          C  
ATOM  14170  C   GLN A 923      -2.390  36.289  10.507  1.00  2.830          C  
ATOM  14171  O   GLN A 923      -2.330  36.258   9.282  1.00  3.140          O  
ATOM  14172  CB  GLN A 923      -0.084  36.958  11.176  1.00  4.080          C  
ATOM  14173  CG  GLN A 923      -0.455  38.310  11.606  1.00  4.080          C  
ATOM  14174  CD  GLN A 923       0.710  39.216  11.585  1.00  4.080          C  
ATOM  14175  OE1 GLN A 923       1.619  39.096  10.755  1.00  4.080          O  
ATOM  14176  NE2 GLN A 923       0.714  40.140  12.514  1.00  4.080          N  
ATOM  14177  H   GLN A 923      -0.509  34.239  10.095  1.00  3.410          H  
ATOM  14178  HA  GLN A 923      -1.500  35.929  12.389  1.00  3.530          H  
ATOM  14179 1HB  GLN A 923       0.785  36.673  11.717  1.00  4.890          H  
ATOM  14180 2HB  GLN A 923       0.195  37.010  10.123  1.00  4.890          H  
ATOM  14181 1HG  GLN A 923      -1.222  38.717  10.966  1.00  4.890          H  
ATOM  14182 2HG  GLN A 923      -0.822  38.258  12.628  1.00  4.890          H  
ATOM  14183 1HE2 GLN A 923       1.464  40.796  12.573  1.00  4.890          H  
ATOM  14184 2HE2 GLN A 923      -0.088  40.201  13.156  1.00  4.890          H  
ATOM  14185  N   LEU A 924      -3.467  36.692  11.195  1.00  2.920          N  
ATOM  14186  CA  LEU A 924      -4.756  37.083  10.611  1.00  2.980          C  
ATOM  14187  C   LEU A 924      -4.842  38.592  10.293  1.00  2.870          C  
ATOM  14188  O   LEU A 924      -4.775  39.443  11.185  1.00  3.400          O  
ATOM  14189  CB  LEU A 924      -5.847  36.689  11.637  1.00  4.150          C  
ATOM  14190  CG  LEU A 924      -6.021  35.136  11.950  1.00  4.150          C  
ATOM  14191  CD1 LEU A 924      -6.806  34.950  13.199  1.00  4.150          C  
ATOM  14192  CD2 LEU A 924      -6.846  34.453  10.821  1.00  4.150          C  
ATOM  14193  H   LEU A 924      -3.393  36.706  12.203  1.00  3.500          H  
ATOM  14194  HA  LEU A 924      -4.893  36.529   9.681  1.00  3.580          H  
ATOM  14195 1HB  LEU A 924      -5.625  37.180  12.580  1.00  4.980          H  
ATOM  14196 2HB  LEU A 924      -6.799  37.071  11.295  1.00  4.980          H  
ATOM  14197  HG  LEU A 924      -5.046  34.680  12.063  1.00  4.980          H  
ATOM  14198 1HD1 LEU A 924      -6.934  33.889  13.406  1.00  4.980          H  
ATOM  14199 2HD1 LEU A 924      -6.293  35.428  14.038  1.00  4.980          H  
ATOM  14200 3HD1 LEU A 924      -7.751  35.397  13.066  1.00  4.980          H  
ATOM  14201 1HD2 LEU A 924      -6.970  33.391  11.041  1.00  4.980          H  
ATOM  14202 2HD2 LEU A 924      -7.823  34.921  10.770  1.00  4.980          H  
ATOM  14203 3HD2 LEU A 924      -6.360  34.559   9.874  1.00  4.980          H  
ATOM  14204  N   LEU A 925      -5.052  38.910   9.016  1.00  2.750          N  
ATOM  14205  CA  LEU A 925      -5.122  40.280   8.536  1.00  2.880          C  
ATOM  14206  C   LEU A 925      -6.460  40.691   7.929  1.00  2.860          C  
ATOM  14207  O   LEU A 925      -6.696  40.506   6.730  1.00  3.260          O  
ATOM  14208  CB  LEU A 925      -4.083  40.489   7.431  1.00  3.980          C  
ATOM  14209  CG  LEU A 925      -2.616  40.708   7.799  1.00  3.980          C  
ATOM  14210  CD1 LEU A 925      -1.939  39.372   8.168  1.00  3.980          C  
ATOM  14211  CD2 LEU A 925      -1.919  41.356   6.623  1.00  3.980          C  
ATOM  14212  H   LEU A 925      -5.060  38.160   8.327  1.00  3.300          H  
ATOM  14213  HA  LEU A 925      -4.903  40.939   9.374  1.00  3.460          H  
ATOM  14214 1HB  LEU A 925      -4.101  39.591   6.866  1.00  4.780          H  
ATOM  14215 2HB  LEU A 925      -4.397  41.311   6.789  1.00  4.780          H  
ATOM  14216  HG  LEU A 925      -2.559  41.359   8.630  1.00  4.780          H  
ATOM  14217 1HD1 LEU A 925      -0.897  39.546   8.423  1.00  4.780          H  
ATOM  14218 2HD1 LEU A 925      -2.424  38.927   9.007  1.00  4.780          H  
ATOM  14219 3HD1 LEU A 925      -1.992  38.682   7.322  1.00  4.780          H  
ATOM  14220 1HD2 LEU A 925      -0.875  41.537   6.874  1.00  4.780          H  
ATOM  14221 2HD2 LEU A 925      -1.974  40.694   5.750  1.00  4.780          H  
ATOM  14222 3HD2 LEU A 925      -2.402  42.302   6.385  1.00  4.780          H  
ATOM  14223  N   THR A 926      -7.331  41.279   8.745  1.00  2.940          N  
ATOM  14224  CA  THR A 926      -8.646  41.752   8.301  1.00  3.180          C  
ATOM  14225  C   THR A 926      -8.728  43.188   8.813  1.00  3.240          C  
ATOM  14226  O   THR A 926      -9.683  43.586   9.477  1.00  3.670          O  
ATOM  14227  CB  THR A 926      -9.808  40.880   8.858  1.00  4.360          C  
ATOM  14228  OG1 THR A 926      -9.583  39.530   8.512  1.00  4.360          O  
ATOM  14229  CG2 THR A 926     -11.172  41.283   8.236  1.00  4.360          C  
ATOM  14230  H   THR A 926      -7.094  41.389   9.724  1.00  3.530          H  
ATOM  14231  HA  THR A 926      -8.695  41.762   7.211  1.00  3.820          H  
ATOM  14232  HB  THR A 926      -9.848  40.975   9.938  1.00  5.230          H  
ATOM  14233  HG1 THR A 926      -8.832  39.206   9.020  1.00  5.230          H  
ATOM  14234 1HG2 THR A 926     -11.945  40.630   8.642  1.00  5.230          H  
ATOM  14235 2HG2 THR A 926     -11.426  42.306   8.462  1.00  5.230          H  
ATOM  14236 3HG2 THR A 926     -11.126  41.160   7.155  1.00  5.230          H  
ATOM  14237  N   GLY A 927      -7.704  43.971   8.470  1.00  3.130          N  
ATOM  14238  CA  GLY A 927      -7.532  45.315   9.006  1.00  3.530          C  
ATOM  14239  C   GLY A 927      -6.081  45.720   9.279  1.00  3.710          C  
ATOM  14240  O   GLY A 927      -5.848  46.860   9.666  1.00  3.940          O  
ATOM  14241  H   GLY A 927      -7.018  43.608   7.827  1.00  3.760          H  
ATOM  14242 1HA  GLY A 927      -7.962  46.027   8.304  1.00  4.240          H  
ATOM  14243 2HA  GLY A 927      -8.093  45.395   9.936  1.00  4.240          H  
ATOM  14244  N   GLU A 928      -5.112  44.814   9.064  1.00  4.130          N  
ATOM  14245  CA  GLU A 928      -3.685  45.144   9.230  1.00  4.790          C  
ATOM  14246  C   GLU A 928      -3.272  45.664  10.624  1.00  5.470          C  
ATOM  14247  O   GLU A 928      -3.069  46.865  10.790  1.00  5.860          O  
ATOM  14248  CB  GLU A 928      -3.229  46.138   8.146  1.00  6.440          C  
ATOM  14249  CG  GLU A 928      -3.371  45.605   6.710  1.00  6.440          C  
ATOM  14250  CD  GLU A 928      -2.763  46.504   5.628  1.00  6.440          C  
ATOM  14251  OE1 GLU A 928      -2.260  47.556   5.942  1.00  6.440          O  
ATOM  14252  OE2 GLU A 928      -2.800  46.111   4.485  1.00  6.440          O  
ATOM  14253  H   GLU A 928      -5.350  43.881   8.776  1.00  4.960          H  
ATOM  14254  HA  GLU A 928      -3.137  44.236   9.025  1.00  5.750          H  
ATOM  14255 1HB  GLU A 928      -3.807  47.045   8.213  1.00  7.730          H  
ATOM  14256 2HB  GLU A 928      -2.186  46.405   8.310  1.00  7.730          H  
ATOM  14257 1HG  GLU A 928      -2.890  44.636   6.662  1.00  7.730          H  
ATOM  14258 2HG  GLU A 928      -4.428  45.463   6.496  1.00  7.730          H  
ATOM  14259  N   THR A 929      -3.132  44.796  11.643  1.00  5.900          N  
ATOM  14260  CA  THR A 929      -3.199  43.330  11.596  1.00  6.790          C  
ATOM  14261  C   THR A 929      -3.401  42.768  12.997  1.00  7.600          C  
ATOM  14262  O   THR A 929      -3.087  43.448  13.982  1.00  7.930          O  
ATOM  14263  CB  THR A 929      -1.885  42.731  11.054  1.00  9.150          C  
ATOM  14264  OG1 THR A 929      -2.041  41.329  10.949  1.00  9.150          O  
ATOM  14265  CG2 THR A 929      -0.720  43.059  11.970  1.00  9.150          C  
ATOM  14266  H   THR A 929      -2.908  45.194  12.540  1.00  7.080          H  
ATOM  14267  HA  THR A 929      -4.035  43.017  10.982  1.00  8.150          H  
ATOM  14268  HB  THR A 929      -1.657  43.126  10.085  1.00 10.980          H  
ATOM  14269  HG1 THR A 929      -1.294  40.955  10.466  1.00 10.980          H  
ATOM  14270 1HG2 THR A 929       0.185  42.630  11.558  1.00 10.980          H  
ATOM  14271 2HG2 THR A 929      -0.609  44.139  12.034  1.00 10.980          H  
ATOM  14272 3HG2 THR A 929      -0.885  42.654  12.965  1.00 10.980          H  
ATOM  14273  N   ALA A 930      -3.939  41.556  13.109  1.00  8.070          N  
ATOM  14274  CA  ALA A 930      -3.981  40.905  14.405  1.00  8.990          C  
ATOM  14275  C   ALA A 930      -2.542  40.526  14.771  1.00  9.910          C  
ATOM  14276  O   ALA A 930      -1.766  40.231  13.862  1.00 10.110          O  
ATOM  14277  CB  ALA A 930      -4.878  39.683  14.374  1.00 12.220          C  
ATOM  14278  H   ALA A 930      -4.233  41.019  12.286  1.00  9.680          H  
ATOM  14279  HA  ALA A 930      -4.370  41.601  15.111  1.00 10.790          H  
ATOM  14280 1HB  ALA A 930      -4.899  39.214  15.354  1.00 14.660          H  
ATOM  14281 2HB  ALA A 930      -5.895  39.976  14.094  1.00 14.660          H  
ATOM  14282 3HB  ALA A 930      -4.494  38.982  13.650  1.00 14.660          H  
ATOM  14283  N   PRO A 931      -2.124  40.519  16.046  1.00 10.640          N  
ATOM  14284  CA  PRO A 931      -0.811  40.055  16.466  1.00 11.630          C  
ATOM  14285  C   PRO A 931      -0.573  38.624  15.996  1.00 12.320          C  
ATOM  14286  O   PRO A 931      -1.474  37.782  16.092  1.00 12.750          O  
ATOM  14287  CB  PRO A 931      -0.908  40.146  17.993  1.00 17.450          C  
ATOM  14288  CG  PRO A 931      -1.934  41.222  18.249  1.00 17.450          C  
ATOM  14289  CD  PRO A 931      -2.952  41.058  17.137  1.00 17.450          C  
ATOM  14290  HA  PRO A 931      -0.036  40.734  16.070  1.00 13.960          H  
ATOM  14291 1HB  PRO A 931      -1.212  39.182  18.399  1.00 20.930          H  
ATOM  14292 2HB  PRO A 931       0.081  40.372  18.418  1.00 20.930          H  
ATOM  14293 1HG  PRO A 931      -2.374  41.088  19.248  1.00 20.930          H  
ATOM  14294 2HG  PRO A 931      -1.457  42.217  18.241  1.00 20.930          H  
ATOM  14295 1HD  PRO A 931      -3.761  40.354  17.406  1.00 20.930          H  
ATOM  14296 2HD  PRO A 931      -3.317  42.054  16.899  1.00 20.930          H  
ATOM  14297  N   VAL A 932       0.641  38.353  15.535  1.00 12.770          N  
ATOM  14298  CA  VAL A 932       1.056  37.034  15.050  1.00 13.440          C  
ATOM  14299  C   VAL A 932       1.086  36.020  16.178  1.00 14.390          C  
ATOM  14300  O   VAL A 932       1.586  36.326  17.268  1.00 14.940          O  
ATOM  14301  CB  VAL A 932       2.445  37.142  14.362  1.00 18.550          C  
ATOM  14302  CG1 VAL A 932       3.532  37.531  15.365  1.00 18.550          C  
ATOM  14303  CG2 VAL A 932       2.827  35.814  13.715  1.00 18.550          C  
ATOM  14304  H   VAL A 932       1.311  39.112  15.494  1.00 15.320          H  
ATOM  14305  HA  VAL A 932       0.332  36.688  14.311  1.00 16.130          H  
ATOM  14306  HB  VAL A 932       2.391  37.917  13.607  1.00 22.260          H  
ATOM  14307 1HG1 VAL A 932       4.481  37.622  14.835  1.00 22.260          H  
ATOM  14308 2HG1 VAL A 932       3.288  38.481  15.830  1.00 22.260          H  
ATOM  14309 3HG1 VAL A 932       3.638  36.773  16.134  1.00 22.260          H  
ATOM  14310 1HG2 VAL A 932       3.795  35.931  13.220  1.00 22.260          H  
ATOM  14311 2HG2 VAL A 932       2.904  35.032  14.470  1.00 22.260          H  
ATOM  14312 3HG2 VAL A 932       2.099  35.517  12.992  1.00 22.260          H  
ATOM  14313  N   THR A 933       0.525  34.837  15.941  1.00 14.690          N  
ATOM  14314  CA  THR A 933       0.516  33.823  16.967  1.00 15.680          C  
ATOM  14315  C   THR A 933       1.727  32.923  16.838  1.00 16.200          C  
ATOM  14316  O   THR A 933       2.287  32.743  15.747  1.00 16.450          O  
ATOM  14317  CB  THR A 933      -0.767  32.964  16.885  1.00 21.560          C  
ATOM  14318  OG1 THR A 933      -0.808  32.279  15.641  1.00 21.560          O  
ATOM  14319  CG2 THR A 933      -1.995  33.856  16.986  1.00 21.560          C  
ATOM  14320  H   THR A 933       0.122  34.638  15.026  1.00 17.630          H  
ATOM  14321  HA  THR A 933       0.560  34.305  17.937  1.00 18.820          H  
ATOM  14322  HB  THR A 933      -0.764  32.234  17.688  1.00 25.870          H  
ATOM  14323  HG1 THR A 933      -1.535  31.650  15.651  1.00 25.870          H  
ATOM  14324 1HG2 THR A 933      -2.896  33.249  16.920  1.00 25.870          H  
ATOM  14325 2HG2 THR A 933      -1.985  34.375  17.926  1.00 25.870          H  
ATOM  14326 3HG2 THR A 933      -1.989  34.581  16.173  1.00 25.870          H  
ATOM  14327  N   GLY A 934       2.073  32.302  17.966  1.00 16.510          N  
ATOM  14328  CA  GLY A 934       3.153  31.319  18.118  1.00 17.150          C  
ATOM  14329  C   GLY A 934       2.741  29.846  18.327  1.00 17.550          C  
ATOM  14330  O   GLY A 934       3.129  29.272  19.349  1.00 17.730          O  
ATOM  14331  H   GLY A 934       1.522  32.566  18.788  1.00 19.810          H  
ATOM  14332 1HA  GLY A 934       3.806  31.384  17.246  1.00 20.580          H  
ATOM  14333 2HA  GLY A 934       3.769  31.623  18.964  1.00 20.580          H  
ATOM  14334  N   PRO A 935       2.037  29.160  17.404  1.00 17.830          N  
ATOM  14335  CA  PRO A 935       1.571  27.786  17.555  1.00 18.340          C  
ATOM  14336  C   PRO A 935       2.678  26.764  17.362  1.00 18.640          C  
ATOM  14337  O   PRO A 935       2.599  25.912  16.477  1.00 18.790          O  
ATOM  14338  CB  PRO A 935       0.561  27.676  16.424  1.00 27.510          C  
ATOM  14339  CG  PRO A 935       1.146  28.564  15.364  1.00 27.510          C  
ATOM  14340  CD  PRO A 935       1.732  29.728  16.107  1.00 27.510          C  
ATOM  14341  HA  PRO A 935       1.096  27.655  18.530  1.00 22.010          H  
ATOM  14342 1HB  PRO A 935       0.453  26.628  16.108  1.00 33.010          H  
ATOM  14343 2HB  PRO A 935      -0.425  28.009  16.770  1.00 33.010          H  
ATOM  14344 1HG  PRO A 935       1.898  28.016  14.779  1.00 33.010          H  
ATOM  14345 2HG  PRO A 935       0.382  28.873  14.689  1.00 33.010          H  
ATOM  14346 1HD  PRO A 935       2.640  30.092  15.613  1.00 33.010          H  
ATOM  14347 2HD  PRO A 935       0.963  30.481  16.184  1.00 33.010          H  
ATOM  14348  N   ALA A 936       3.704  26.859  18.183  1.00 18.830          N  
ATOM  14349  CA  ALA A 936       4.836  25.966  18.102  1.00 19.050          C  
ATOM  14350  C   ALA A 936       4.404  24.546  18.395  1.00 19.300          C  
ATOM  14351  O   ALA A 936       3.555  24.313  19.267  1.00 19.500          O  
ATOM  14352  CB  ALA A 936       5.905  26.403  19.080  1.00 26.580          C  
ATOM  14353  H   ALA A 936       3.685  27.605  18.874  1.00 22.600          H  
ATOM  14354  HA  ALA A 936       5.228  25.995  17.083  1.00 22.860          H  
ATOM  14355 1HB  ALA A 936       6.761  25.732  19.017  1.00 31.900          H  
ATOM  14356 2HB  ALA A 936       6.215  27.420  18.845  1.00 31.900          H  
ATOM  14357 3HB  ALA A 936       5.487  26.376  20.074  1.00 31.900          H  
ATOM  14358  N   ARG A 937       5.066  23.594  17.725  1.00 19.400          N  
ATOM  14359  CA  ARG A 937       4.849  22.161  17.894  1.00 19.760          C  
ATOM  14360  C   ARG A 937       6.166  21.409  18.093  1.00 20.010          C  
ATOM  14361  O   ARG A 937       7.158  21.688  17.419  1.00 20.030          O  
ATOM  14362  CB  ARG A 937       4.136  21.576  16.691  1.00 27.520          C  
ATOM  14363  CG  ARG A 937       3.818  20.091  16.812  1.00 27.520          C  
ATOM  14364  CD  ARG A 937       3.011  19.606  15.694  1.00 27.520          C  
ATOM  14365  NE  ARG A 937       2.658  18.208  15.876  1.00 27.520          N  
ATOM  14366  CZ  ARG A 937       1.954  17.458  15.005  1.00 27.520          C  
ATOM  14367  NH1 ARG A 937       1.522  17.973  13.870  1.00 27.520          N  
ATOM  14368  NH2 ARG A 937       1.699  16.193  15.298  1.00 27.520          N  
ATOM  14369  H   ARG A 937       5.740  23.888  17.034  1.00 23.280          H  
ATOM  14370  HA  ARG A 937       4.220  22.002  18.750  1.00 23.710          H  
ATOM  14371 1HB  ARG A 937       3.197  22.107  16.541  1.00 33.020          H  
ATOM  14372 2HB  ARG A 937       4.745  21.721  15.799  1.00 33.020          H  
ATOM  14373 1HG  ARG A 937       4.738  19.510  16.804  1.00 33.020          H  
ATOM  14374 2HG  ARG A 937       3.280  19.899  17.744  1.00 33.020          H  
ATOM  14375 1HD  ARG A 937       2.098  20.192  15.616  1.00 33.020          H  
ATOM  14376 2HD  ARG A 937       3.589  19.700  14.776  1.00 33.020          H  
ATOM  14377  HE  ARG A 937       2.960  17.762  16.737  1.00 33.020          H  
ATOM  14378 1HH1 ARG A 937       1.715  18.936  13.640  1.00 33.020          H  
ATOM  14379 2HH1 ARG A 937       0.996  17.401  13.224  1.00 33.020          H  
ATOM  14380 1HH2 ARG A 937       2.031  15.798  16.170  1.00 33.020          H  
ATOM  14381 2HH2 ARG A 937       1.174  15.618  14.655  1.00 33.020          H  
ATOM  14382  N   PHE A 938       6.158  20.440  19.008  1.00 20.260          N  
ATOM  14383  CA  PHE A 938       7.283  19.554  19.276  1.00 20.570          C  
ATOM  14384  C   PHE A 938       6.835  18.135  18.964  1.00 20.430          C  
ATOM  14385  O   PHE A 938       6.130  17.496  19.756  1.00 20.440          O  
ATOM  14386  CB  PHE A 938       7.736  19.700  20.734  1.00 28.670          C  
ATOM  14387  CG  PHE A 938       8.881  18.796  21.182  1.00 28.670          C  
ATOM  14388  CD1 PHE A 938       9.793  18.207  20.290  1.00 28.670          C  
ATOM  14389  CD2 PHE A 938       9.048  18.546  22.532  1.00 28.670          C  
ATOM  14390  CE1 PHE A 938      10.801  17.393  20.755  1.00 28.670          C  
ATOM  14391  CE2 PHE A 938      10.060  17.746  22.982  1.00 28.670          C  
ATOM  14392  CZ  PHE A 938      10.932  17.163  22.101  1.00 28.670          C  
ATOM  14393  H   PHE A 938       5.307  20.258  19.541  1.00 24.310          H  
ATOM  14394  HA  PHE A 938       8.105  19.823  18.613  1.00 24.680          H  
ATOM  14395 1HB  PHE A 938       8.043  20.730  20.900  1.00 34.410          H  
ATOM  14396 2HB  PHE A 938       6.887  19.512  21.385  1.00 34.410          H  
ATOM  14397  HD1 PHE A 938       9.719  18.381  19.224  1.00 34.410          H  
ATOM  14398  HD2 PHE A 938       8.363  18.999  23.253  1.00 34.410          H  
ATOM  14399  HE1 PHE A 938      11.504  16.934  20.053  1.00 34.410          H  
ATOM  14400  HE2 PHE A 938      10.175  17.573  24.049  1.00 34.410          H  
ATOM  14401  HZ  PHE A 938      11.733  16.525  22.472  1.00 34.410          H  
ATOM  14402  N   SER A 939       7.304  17.616  17.828  1.00 20.390          N  
ATOM  14403  CA  SER A 939       6.841  16.343  17.288  1.00 20.330          C  
ATOM  14404  C   SER A 939       7.019  15.132  18.186  1.00 20.660          C  
ATOM  14405  O   SER A 939       6.218  14.194  18.114  1.00 21.040          O  
ATOM  14406  CB  SER A 939       7.609  16.074  16.024  1.00 28.490          C  
ATOM  14407  OG  SER A 939       8.966  15.943  16.344  1.00 28.490          O  
ATOM  14408  H   SER A 939       7.944  18.160  17.263  1.00 24.470          H  
ATOM  14409  HA  SER A 939       5.780  16.445  17.059  1.00 24.400          H  
ATOM  14410 1HB  SER A 939       7.249  15.155  15.563  1.00 34.180          H  
ATOM  14411 2HB  SER A 939       7.467  16.886  15.314  1.00 34.180          H  
ATOM  14412  HG  SER A 939       9.423  15.559  15.554  1.00 34.180          H  
ATOM  14413  N   GLY A 940       8.008  15.166  19.065  1.00 20.600          N  
ATOM  14414  CA  GLY A 940       8.243  14.061  19.973  1.00 20.960          C  
ATOM  14415  C   GLY A 940       7.375  14.075  21.239  1.00 20.650          C  
ATOM  14416  O   GLY A 940       7.373  13.093  21.986  1.00 21.090          O  
ATOM  14417  H   GLY A 940       8.645  15.950  19.055  1.00 24.720          H  
ATOM  14418 1HA  GLY A 940       8.108  13.120  19.445  1.00 25.150          H  
ATOM  14419 2HA  GLY A 940       9.288  14.085  20.273  1.00 25.150          H  
ATOM  14420  N   GLN A 941       6.708  15.198  21.555  1.00 19.990          N  
ATOM  14421  CA  GLN A 941       5.964  15.221  22.819  1.00 19.750          C  
ATOM  14422  C   GLN A 941       4.636  15.990  22.893  1.00 18.740          C  
ATOM  14423  O   GLN A 941       3.683  15.537  23.536  1.00 18.640          O  
ATOM  14424  CB  GLN A 941       6.843  15.812  23.936  1.00 27.750          C  
ATOM  14425  CG  GLN A 941       8.082  15.001  24.337  1.00 27.750          C  
ATOM  14426  CD  GLN A 941       8.856  15.652  25.459  1.00 27.750          C  
ATOM  14427  OE1 GLN A 941       8.406  16.647  26.037  1.00 27.750          O  
ATOM  14428  NE2 GLN A 941      10.026  15.107  25.777  1.00 27.750          N  
ATOM  14429  H   GLN A 941       6.664  15.979  20.895  1.00 23.990          H  
ATOM  14430  HA  GLN A 941       5.735  14.188  23.073  1.00 23.700          H  
ATOM  14431 1HB  GLN A 941       7.172  16.791  23.641  1.00 33.300          H  
ATOM  14432 2HB  GLN A 941       6.236  15.942  24.825  1.00 33.300          H  
ATOM  14433 1HG  GLN A 941       7.771  14.004  24.654  1.00 33.300          H  
ATOM  14434 2HG  GLN A 941       8.752  14.928  23.487  1.00 33.300          H  
ATOM  14435 1HE2 GLN A 941      10.585  15.502  26.510  1.00 33.300          H  
ATOM  14436 2HE2 GLN A 941      10.354  14.298  25.282  1.00 33.300          H  
ATOM  14437  N   THR A 942       4.649  17.231  22.399  1.00 18.040          N  
ATOM  14438  CA  THR A 942       3.576  18.189  22.676  1.00 17.380          C  
ATOM  14439  C   THR A 942       3.559  19.396  21.756  1.00 16.450          C  
ATOM  14440  O   THR A 942       4.144  19.400  20.676  1.00 16.400          O  
ATOM  14441  CB  THR A 942       3.665  18.679  24.137  1.00 24.600          C  
ATOM  14442  OG1 THR A 942       2.489  19.461  24.463  1.00 24.600          O  
ATOM  14443  CG2 THR A 942       4.948  19.514  24.365  1.00 24.600          C  
ATOM  14444  H   THR A 942       5.403  17.500  21.770  1.00 21.650          H  
ATOM  14445  HA  THR A 942       2.625  17.671  22.548  1.00 20.860          H  
ATOM  14446  HB  THR A 942       3.695  17.819  24.790  1.00 29.520          H  
ATOM  14447  HG1 THR A 942       2.494  19.643  25.419  1.00 29.520          H  
ATOM  14448 1HG2 THR A 942       4.990  19.820  25.407  1.00 29.520          H  
ATOM  14449 2HG2 THR A 942       5.817  18.897  24.135  1.00 29.520          H  
ATOM  14450 3HG2 THR A 942       4.975  20.397  23.743  1.00 29.520          H  
ATOM  14451  N   HIS A 943       2.853  20.419  22.204  1.00 15.810          N  
ATOM  14452  CA  HIS A 943       2.771  21.692  21.521  1.00 15.100          C  
ATOM  14453  C   HIS A 943       3.210  22.787  22.513  1.00 14.560          C  
ATOM  14454  O   HIS A 943       2.499  23.025  23.492  1.00 14.470          O  
ATOM  14455  CB  HIS A 943       1.347  21.973  21.033  1.00 21.420          C  
ATOM  14456  CG  HIS A 943       0.825  20.959  20.092  1.00 21.420          C  
ATOM  14457  ND1 HIS A 943       0.797  21.149  18.729  1.00 21.420          N  
ATOM  14458  CD2 HIS A 943       0.319  19.727  20.313  1.00 21.420          C  
ATOM  14459  CE1 HIS A 943       0.282  20.074  18.155  1.00 21.420          C  
ATOM  14460  NE2 HIS A 943      -0.012  19.199  19.094  1.00 21.420          N  
ATOM  14461  H   HIS A 943       2.390  20.296  23.096  1.00 18.970          H  
ATOM  14462  HA  HIS A 943       3.404  21.693  20.662  1.00 18.120          H  
ATOM  14463 1HB  HIS A 943       0.670  22.048  21.852  1.00 25.710          H  
ATOM  14464 2HB  HIS A 943       1.332  22.942  20.514  1.00 25.710          H  
ATOM  14465  HD1 HIS A 943       0.845  22.043  18.270  1.00 25.710          H  
ATOM  14466  HD2 HIS A 943       0.152  19.155  21.224  1.00 25.710          H  
ATOM  14467  HE1 HIS A 943       0.163  20.020  17.076  1.00 25.710          H  
ATOM  14468  N   PRO A 944       4.426  23.367  22.375  1.00 14.350          N  
ATOM  14469  CA  PRO A 944       4.978  24.441  23.191  1.00 13.970          C  
ATOM  14470  C   PRO A 944       4.171  25.753  23.242  1.00 13.140          C  
ATOM  14471  O   PRO A 944       4.379  26.535  24.175  1.00 13.120          O  
ATOM  14472  CB  PRO A 944       6.372  24.636  22.595  1.00 20.960          C  
ATOM  14473  CG  PRO A 944       6.712  23.305  22.000  1.00 20.960          C  
ATOM  14474  CD  PRO A 944       5.424  22.765  21.484  1.00 20.960          C  
ATOM  14475  HA  PRO A 944       5.084  24.055  24.223  1.00 16.760          H  
ATOM  14476 1HB  PRO A 944       6.360  25.445  21.876  1.00 25.150          H  
ATOM  14477 2HB  PRO A 944       7.063  24.942  23.394  1.00 25.150          H  
ATOM  14478 1HG  PRO A 944       7.467  23.432  21.203  1.00 25.150          H  
ATOM  14479 2HG  PRO A 944       7.167  22.648  22.759  1.00 25.150          H  
ATOM  14480 1HD  PRO A 944       5.295  23.100  20.489  1.00 25.150          H  
ATOM  14481 2HD  PRO A 944       5.436  21.669  21.568  1.00 25.150          H  
ATOM  14482  N   GLY A 945       3.257  26.037  22.287  1.00 12.630          N  
ATOM  14483  CA  GLY A 945       2.513  27.297  22.453  1.00 12.000          C  
ATOM  14484  C   GLY A 945       1.308  27.476  21.530  1.00 11.210          C  
ATOM  14485  O   GLY A 945       0.968  26.597  20.734  1.00 11.390          O  
ATOM  14486  H   GLY A 945       3.108  25.458  21.451  1.00 15.160          H  
ATOM  14487 1HA  GLY A 945       2.175  27.390  23.483  1.00 14.400          H  
ATOM  14488 2HA  GLY A 945       3.197  28.126  22.293  1.00 14.400          H  
ATOM  14489  N   ARG A 946       0.611  28.611  21.700  1.00 10.520          N  
ATOM  14490  CA  ARG A 946      -0.569  28.951  20.894  1.00  9.890          C  
ATOM  14491  C   ARG A 946      -0.881  30.419  21.075  1.00  9.100          C  
ATOM  14492  O   ARG A 946      -0.438  31.003  22.059  1.00  9.300          O  
ATOM  14493  CB  ARG A 946      -1.794  28.154  21.314  1.00 14.100          C  
ATOM  14494  CG  ARG A 946      -2.338  28.449  22.724  1.00 14.100          C  
ATOM  14495  CD  ARG A 946      -3.448  27.533  23.059  1.00 14.100          C  
ATOM  14496  NE  ARG A 946      -4.594  27.719  22.168  1.00 14.100          N  
ATOM  14497  CZ  ARG A 946      -5.614  26.846  22.024  1.00 14.100          C  
ATOM  14498  NH1 ARG A 946      -5.646  25.731  22.723  1.00 14.100          N  
ATOM  14499  NH2 ARG A 946      -6.582  27.101  21.166  1.00 14.100          N  
ATOM  14500  H   ARG A 946       0.937  29.283  22.411  1.00 12.620          H  
ATOM  14501  HA  ARG A 946      -0.358  28.769  19.842  1.00 11.870          H  
ATOM  14502 1HB  ARG A 946      -2.601  28.345  20.613  1.00 16.920          H  
ATOM  14503 2HB  ARG A 946      -1.575  27.085  21.266  1.00 16.920          H  
ATOM  14504 1HG  ARG A 946      -1.545  28.318  23.465  1.00 16.920          H  
ATOM  14505 2HG  ARG A 946      -2.715  29.468  22.779  1.00 16.920          H  
ATOM  14506 1HD  ARG A 946      -3.102  26.506  22.976  1.00 16.920          H  
ATOM  14507 2HD  ARG A 946      -3.779  27.732  24.080  1.00 16.920          H  
ATOM  14508  HE  ARG A 946      -4.628  28.569  21.611  1.00 16.920          H  
ATOM  14509 1HH1 ARG A 946      -4.913  25.524  23.379  1.00 16.920          H  
ATOM  14510 2HH1 ARG A 946      -6.415  25.086  22.601  1.00 16.920          H  
ATOM  14511 1HH2 ARG A 946      -6.558  27.942  20.610  1.00 16.920          H  
ATOM  14512 2HH2 ARG A 946      -7.340  26.435  21.048  1.00 16.920          H  
ATOM  14513  N   TRP A 947      -1.712  30.999  20.214  1.00  8.430          N  
ATOM  14514  CA  TRP A 947      -2.104  32.396  20.411  1.00  7.840          C  
ATOM  14515  C   TRP A 947      -0.840  33.230  20.723  1.00  7.850          C  
ATOM  14516  O   TRP A 947       0.174  33.153  20.021  1.00  8.040          O  
ATOM  14517  CB  TRP A 947      -3.087  32.502  21.599  1.00 11.210          C  
ATOM  14518  CG  TRP A 947      -4.409  31.777  21.454  1.00 11.210          C  
ATOM  14519  CD1 TRP A 947      -5.076  31.441  20.313  1.00 11.210          C  
ATOM  14520  CD2 TRP A 947      -5.220  31.273  22.555  1.00 11.210          C  
ATOM  14521  NE1 TRP A 947      -6.245  30.777  20.628  1.00 11.210          N  
ATOM  14522  CE2 TRP A 947      -6.344  30.668  21.995  1.00 11.210          C  
ATOM  14523  CE3 TRP A 947      -5.078  31.288  23.951  1.00 11.210          C  
ATOM  14524  CZ2 TRP A 947      -7.332  30.078  22.782  1.00 11.210          C  
ATOM  14525  CZ3 TRP A 947      -6.067  30.696  24.730  1.00 11.210          C  
ATOM  14526  CH2 TRP A 947      -7.163  30.109  24.157  1.00 11.210          C  
ATOM  14527  H   TRP A 947      -2.059  30.476  19.421  1.00 10.120          H  
ATOM  14528  HA  TRP A 947      -2.578  32.770  19.513  1.00  9.410          H  
ATOM  14529 1HB  TRP A 947      -2.612  32.153  22.515  1.00 13.450          H  
ATOM  14530 2HB  TRP A 947      -3.355  33.549  21.741  1.00 13.450          H  
ATOM  14531  HD1 TRP A 947      -4.745  31.665  19.304  1.00 13.450          H  
ATOM  14532  HE1 TRP A 947      -6.926  30.428  19.966  1.00 13.450          H  
ATOM  14533  HE3 TRP A 947      -4.207  31.752  24.413  1.00 13.450          H  
ATOM  14534  HZ2 TRP A 947      -8.211  29.599  22.352  1.00 13.450          H  
ATOM  14535  HZ3 TRP A 947      -5.946  30.708  25.813  1.00 13.450          H  
ATOM  14536  HH2 TRP A 947      -7.916  29.653  24.792  1.00 13.450          H  
ATOM  14537  N   GLN A 948      -0.898  34.003  21.806  1.00  7.740          N  
ATOM  14538  CA  GLN A 948       0.218  34.786  22.316  1.00  7.950          C  
ATOM  14539  C   GLN A 948       0.588  34.306  23.719  1.00  7.990          C  
ATOM  14540  O   GLN A 948       1.107  35.079  24.528  1.00  7.870          O  
ATOM  14541  CB  GLN A 948      -0.109  36.285  22.312  1.00 11.050          C  
ATOM  14542  CG  GLN A 948      -0.015  36.977  20.944  1.00 11.050          C  
ATOM  14543  CD  GLN A 948      -1.126  36.684  19.965  1.00 11.050          C  
ATOM  14544  OE1 GLN A 948      -2.325  36.602  20.280  1.00 11.050          O  
ATOM  14545  NE2 GLN A 948      -0.724  36.557  18.730  1.00 11.050          N  
ATOM  14546  H   GLN A 948      -1.752  34.047  22.335  1.00  9.290          H  
ATOM  14547  HA  GLN A 948       1.082  34.620  21.673  1.00  9.540          H  
ATOM  14548 1HB  GLN A 948      -1.117  36.432  22.698  1.00 13.260          H  
ATOM  14549 2HB  GLN A 948       0.573  36.804  22.984  1.00 13.260          H  
ATOM  14550 1HG  GLN A 948       0.009  38.052  21.103  1.00 13.260          H  
ATOM  14551 2HG  GLN A 948       0.916  36.658  20.467  1.00 13.260          H  
ATOM  14552 1HE2 GLN A 948      -1.375  36.399  17.974  1.00 13.260          H  
ATOM  14553 2HE2 GLN A 948       0.266  36.620  18.487  1.00 13.260          H  
ATOM  14554  N   SER A 949       0.267  33.042  24.011  1.00  8.250          N  
ATOM  14555  CA  SER A 949       0.502  32.428  25.318  1.00  8.340          C  
ATOM  14556  C   SER A 949       1.430  31.197  25.229  1.00  8.140          C  
ATOM  14557  O   SER A 949       1.560  30.548  24.182  1.00  8.400          O  
ATOM  14558  CB  SER A 949      -0.830  32.041  25.946  1.00 11.640          C  
ATOM  14559  OG  SER A 949      -1.646  33.175  26.178  1.00 11.640          O  
ATOM  14560  H   SER A 949      -0.132  32.453  23.277  1.00  9.900          H  
ATOM  14561  HA  SER A 949       0.980  33.162  25.967  1.00 10.010          H  
ATOM  14562 1HB  SER A 949      -1.347  31.348  25.282  1.00 13.970          H  
ATOM  14563 2HB  SER A 949      -0.643  31.525  26.882  1.00 13.970          H  
ATOM  14564  HG  SER A 949      -2.360  32.883  26.746  1.00 13.970          H  
ATOM  14565  N   ARG A 950       2.096  30.867  26.338  1.00  7.830          N  
ATOM  14566  CA  ARG A 950       2.968  29.675  26.350  1.00  7.760          C  
ATOM  14567  C   ARG A 950       2.147  28.440  26.676  1.00  7.350          C  
ATOM  14568  O   ARG A 950       1.104  28.562  27.309  1.00  6.810          O  
ATOM  14569  CB  ARG A 950       4.115  29.805  27.346  1.00 10.890          C  
ATOM  14570  CG  ARG A 950       5.145  30.881  27.042  1.00 10.890          C  
ATOM  14571  CD  ARG A 950       6.184  30.942  28.113  1.00 10.890          C  
ATOM  14572  NE  ARG A 950       5.637  31.450  29.379  1.00 10.890          N  
ATOM  14573  CZ  ARG A 950       6.215  31.324  30.596  1.00 10.890          C  
ATOM  14574  NH1 ARG A 950       7.359  30.684  30.734  1.00 10.890          N  
ATOM  14575  NH2 ARG A 950       5.622  31.850  31.657  1.00 10.890          N  
ATOM  14576  H   ARG A 950       1.926  31.430  27.179  1.00  9.400          H  
ATOM  14577  HA  ARG A 950       3.400  29.543  25.356  1.00  9.310          H  
ATOM  14578 1HB  ARG A 950       3.732  30.009  28.317  1.00 13.070          H  
ATOM  14579 2HB  ARG A 950       4.645  28.851  27.405  1.00 13.070          H  
ATOM  14580 1HG  ARG A 950       5.632  30.657  26.093  1.00 13.070          H  
ATOM  14581 2HG  ARG A 950       4.651  31.851  26.979  1.00 13.070          H  
ATOM  14582 1HD  ARG A 950       6.575  29.940  28.282  1.00 13.070          H  
ATOM  14583 2HD  ARG A 950       6.992  31.604  27.798  1.00 13.070          H  
ATOM  14584  HE  ARG A 950       4.765  31.961  29.334  1.00 13.070          H  
ATOM  14585 1HH1 ARG A 950       7.815  30.276  29.933  1.00 13.070          H  
ATOM  14586 2HH1 ARG A 950       7.780  30.590  31.648  1.00 13.070          H  
ATOM  14587 1HH2 ARG A 950       4.745  32.344  31.554  1.00 13.070          H  
ATOM  14588 2HH2 ARG A 950       6.043  31.762  32.570  1.00 13.070          H  
ATOM  14589  N   ARG A 951       2.600  27.246  26.293  1.00  7.660          N  
ATOM  14590  CA  ARG A 951       1.856  26.049  26.680  1.00  7.360          C  
ATOM  14591  C   ARG A 951       2.760  24.980  27.321  1.00  7.520          C  
ATOM  14592  O   ARG A 951       3.841  24.659  26.826  1.00  8.070          O  
ATOM  14593  CB  ARG A 951       1.106  25.501  25.471  1.00 10.420          C  
ATOM  14594  CG  ARG A 951       0.222  24.269  25.674  1.00 10.420          C  
ATOM  14595  CD  ARG A 951      -0.482  23.929  24.376  1.00 10.420          C  
ATOM  14596  NE  ARG A 951      -1.352  22.755  24.470  1.00 10.420          N  
ATOM  14597  CZ  ARG A 951      -0.928  21.467  24.416  1.00 10.420          C  
ATOM  14598  NH1 ARG A 951       0.350  21.198  24.314  1.00 10.420          N  
ATOM  14599  NH2 ARG A 951      -1.795  20.465  24.470  1.00 10.420          N  
ATOM  14600  H   ARG A 951       3.447  27.143  25.725  1.00  9.190          H  
ATOM  14601  HA  ARG A 951       1.117  26.339  27.413  1.00  8.830          H  
ATOM  14602 1HB  ARG A 951       0.476  26.286  25.057  1.00 12.510          H  
ATOM  14603 2HB  ARG A 951       1.821  25.230  24.713  1.00 12.510          H  
ATOM  14604 1HG  ARG A 951       0.839  23.424  25.978  1.00 12.510          H  
ATOM  14605 2HG  ARG A 951      -0.526  24.473  26.445  1.00 12.510          H  
ATOM  14606 1HD  ARG A 951      -1.115  24.781  24.113  1.00 12.510          H  
ATOM  14607 2HD  ARG A 951       0.226  23.778  23.577  1.00 12.510          H  
ATOM  14608  HE  ARG A 951      -2.348  22.922  24.524  1.00 12.510          H  
ATOM  14609 1HH1 ARG A 951       1.042  21.963  24.248  1.00 12.510          H  
ATOM  14610 2HH1 ARG A 951       0.668  20.236  24.285  1.00 12.510          H  
ATOM  14611 1HH2 ARG A 951      -2.790  20.643  24.541  1.00 12.510          H  
ATOM  14612 2HH2 ARG A 951      -1.454  19.517  24.423  1.00 12.510          H  
ATOM  14613  N   GLU A 952       2.302  24.444  28.451  1.00  7.160          N  
ATOM  14614  CA  GLU A 952       3.016  23.407  29.196  1.00  7.370          C  
ATOM  14615  C   GLU A 952       2.084  22.239  29.471  1.00  7.080          C  
ATOM  14616  O   GLU A 952       0.872  22.424  29.611  1.00  6.640          O  
ATOM  14617  CB  GLU A 952       3.568  23.963  30.515  1.00 10.230          C  
ATOM  14618  CG  GLU A 952       4.646  25.051  30.360  1.00 10.230          C  
ATOM  14619  CD  GLU A 952       5.131  25.595  31.686  1.00 10.230          C  
ATOM  14620  OE1 GLU A 952       4.611  25.180  32.695  1.00 10.230          O  
ATOM  14621  OE2 GLU A 952       6.016  26.422  31.686  1.00 10.230          O  
ATOM  14622  H   GLU A 952       1.396  24.775  28.794  1.00  8.590          H  
ATOM  14623  HA  GLU A 952       3.849  23.047  28.590  1.00  8.840          H  
ATOM  14624 1HB  GLU A 952       2.748  24.379  31.098  1.00 12.280          H  
ATOM  14625 2HB  GLU A 952       3.998  23.149  31.098  1.00 12.280          H  
ATOM  14626 1HG  GLU A 952       5.493  24.624  29.826  1.00 12.280          H  
ATOM  14627 2HG  GLU A 952       4.257  25.863  29.756  1.00 12.280          H  
ATOM  14628  N   VAL A 953       2.626  21.026  29.515  1.00  7.440          N  
ATOM  14629  CA  VAL A 953       1.772  19.879  29.788  1.00  7.320          C  
ATOM  14630  C   VAL A 953       2.290  18.869  30.806  1.00  7.740          C  
ATOM  14631  O   VAL A 953       3.497  18.693  30.992  1.00  8.210          O  
ATOM  14632  CB  VAL A 953       1.496  19.121  28.470  1.00 10.300          C  
ATOM  14633  CG1 VAL A 953       0.715  19.983  27.479  1.00 10.300          C  
ATOM  14634  CG2 VAL A 953       2.826  18.732  27.833  1.00 10.300          C  
ATOM  14635  H   VAL A 953       3.625  20.913  29.399  1.00  8.930          H  
ATOM  14636  HA  VAL A 953       0.821  20.254  30.165  1.00  8.780          H  
ATOM  14637  HB  VAL A 953       0.902  18.230  28.696  1.00 12.360          H  
ATOM  14638 1HG1 VAL A 953       0.529  19.411  26.578  1.00 12.360          H  
ATOM  14639 2HG1 VAL A 953      -0.228  20.263  27.925  1.00 12.360          H  
ATOM  14640 3HG1 VAL A 953       1.272  20.879  27.226  1.00 12.360          H  
ATOM  14641 1HG2 VAL A 953       2.633  18.181  26.923  1.00 12.360          H  
ATOM  14642 2HG2 VAL A 953       3.399  19.626  27.602  1.00 12.360          H  
ATOM  14643 3HG2 VAL A 953       3.401  18.115  28.511  1.00 12.360          H  
ATOM  14644  N   ASN A 954       1.333  18.135  31.367  1.00  7.670          N  
ATOM  14645  CA  ASN A 954       1.543  16.980  32.225  1.00  8.090          C  
ATOM  14646  C   ASN A 954       1.010  15.792  31.423  1.00  8.560          C  
ATOM  14647  O   ASN A 954      -0.205  15.646  31.238  1.00  8.900          O  
ATOM  14648  CB  ASN A 954       0.846  17.122  33.559  1.00 11.160          C  
ATOM  14649  CG  ASN A 954       1.208  16.028  34.498  1.00 11.160          C  
ATOM  14650  OD1 ASN A 954       1.672  14.966  34.067  1.00 11.160          O  
ATOM  14651  ND2 ASN A 954       1.026  16.262  35.776  1.00 11.160          N  
ATOM  14652  H   ASN A 954       0.372  18.422  31.170  1.00  9.200          H  
ATOM  14653  HA  ASN A 954       2.611  16.831  32.387  1.00  9.710          H  
ATOM  14654 1HB  ASN A 954       1.071  18.088  34.009  1.00 13.390          H  
ATOM  14655 2HB  ASN A 954      -0.217  17.069  33.392  1.00 13.390          H  
ATOM  14656 1HD2 ASN A 954       1.259  15.558  36.452  1.00 13.390          H  
ATOM  14657 2HD2 ASN A 954       0.658  17.141  36.078  1.00 13.390          H  
ATOM  14658  N   ARG A 955       1.927  14.983  30.895  1.00  8.700          N  
ATOM  14659  CA  ARG A 955       1.585  13.907  29.966  1.00  9.180          C  
ATOM  14660  C   ARG A 955       1.614  12.486  30.519  1.00  9.420          C  
ATOM  14661  O   ARG A 955       1.071  11.573  29.890  1.00  9.920          O  
ATOM  14662  CB  ARG A 955       2.571  13.937  28.817  1.00 12.660          C  
ATOM  14663  CG  ARG A 955       2.482  15.140  27.931  1.00 12.660          C  
ATOM  14664  CD  ARG A 955       3.453  15.076  26.792  1.00 12.660          C  
ATOM  14665  NE  ARG A 955       4.848  15.194  27.282  1.00 12.660          N  
ATOM  14666  CZ  ARG A 955       5.758  14.187  27.369  1.00 12.660          C  
ATOM  14667  NH1 ARG A 955       5.457  12.969  26.976  1.00 12.660          N  
ATOM  14668  NH2 ARG A 955       6.954  14.446  27.864  1.00 12.660          N  
ATOM  14669  H   ARG A 955       2.895  15.155  31.123  1.00 10.440          H  
ATOM  14670  HA  ARG A 955       0.581  14.101  29.588  1.00 11.020          H  
ATOM  14671 1HB  ARG A 955       3.573  13.905  29.228  1.00 15.190          H  
ATOM  14672 2HB  ARG A 955       2.442  13.048  28.201  1.00 15.190          H  
ATOM  14673 1HG  ARG A 955       1.476  15.232  27.527  1.00 15.190          H  
ATOM  14674 2HG  ARG A 955       2.703  15.998  28.534  1.00 15.190          H  
ATOM  14675 1HD  ARG A 955       3.336  14.150  26.243  1.00 15.190          H  
ATOM  14676 2HD  ARG A 955       3.262  15.906  26.120  1.00 15.190          H  
ATOM  14677  HE  ARG A 955       5.154  16.107  27.601  1.00 15.190          H  
ATOM  14678 1HH1 ARG A 955       4.558  12.771  26.582  1.00 15.190          H  
ATOM  14679 2HH1 ARG A 955       6.138  12.198  27.069  1.00 15.190          H  
ATOM  14680 1HH2 ARG A 955       7.182  15.384  28.171  1.00 15.190          H  
ATOM  14681 2HH2 ARG A 955       7.657  13.717  27.925  1.00 15.190          H  
ATOM  14682  N   VAL A 956       2.309  12.254  31.628  1.00  9.200          N  
ATOM  14683  CA  VAL A 956       2.464  10.878  32.070  1.00  9.550          C  
ATOM  14684  C   VAL A 956       1.901  10.657  33.468  1.00  9.510          C  
ATOM  14685  O   VAL A 956       2.366  11.243  34.442  1.00  9.840          O  
ATOM  14686  CB  VAL A 956       3.966  10.507  32.023  1.00 13.230          C  
ATOM  14687  CG1 VAL A 956       4.180   9.067  32.471  1.00 13.230          C  
ATOM  14688  CG2 VAL A 956       4.513  10.735  30.585  1.00 13.230          C  
ATOM  14689  H   VAL A 956       2.717  13.014  32.155  1.00 11.040          H  
ATOM  14690  HA  VAL A 956       1.927  10.225  31.384  1.00 11.460          H  
ATOM  14691  HB  VAL A 956       4.511  11.144  32.718  1.00 15.880          H  
ATOM  14692 1HG1 VAL A 956       5.243   8.835  32.440  1.00 15.880          H  
ATOM  14693 2HG1 VAL A 956       3.816   8.929  33.488  1.00 15.880          H  
ATOM  14694 3HG1 VAL A 956       3.651   8.391  31.806  1.00 15.880          H  
ATOM  14695 1HG2 VAL A 956       5.574  10.490  30.558  1.00 15.880          H  
ATOM  14696 2HG2 VAL A 956       3.991  10.112  29.879  1.00 15.880          H  
ATOM  14697 3HG2 VAL A 956       4.387  11.769  30.297  1.00 15.880          H  
ATOM  14698  N   GLY A 957       0.897   9.780  33.555  1.00  9.310          N  
ATOM  14699  CA  GLY A 957       0.227   9.443  34.817  1.00  9.460          C  
ATOM  14700  C   GLY A 957      -0.860  10.446  35.224  1.00  8.920          C  
ATOM  14701  O   GLY A 957      -1.509  10.279  36.257  1.00  8.990          O  
ATOM  14702  H   GLY A 957       0.588   9.332  32.701  1.00 11.170          H  
ATOM  14703 1HA  GLY A 957      -0.215   8.451  34.732  1.00 11.350          H  
ATOM  14704 2HA  GLY A 957       0.974   9.384  35.608  1.00 11.350          H  
ATOM  14705  N   GLU A 958      -1.046  11.471  34.401  1.00  8.570          N  
ATOM  14706  CA  GLU A 958      -1.993  12.563  34.608  1.00  8.310          C  
ATOM  14707  C   GLU A 958      -2.320  13.200  33.257  1.00  7.780          C  
ATOM  14708  O   GLU A 958      -1.557  13.029  32.308  1.00  7.580          O  
ATOM  14709  CB  GLU A 958      -1.390  13.555  35.607  1.00 11.740          C  
ATOM  14710  CG  GLU A 958      -2.230  14.767  35.960  1.00 11.740          C  
ATOM  14711  CD  GLU A 958      -3.594  14.461  36.532  1.00 11.740          C  
ATOM  14712  OE1 GLU A 958      -3.753  14.540  37.724  1.00 11.740          O  
ATOM  14713  OE2 GLU A 958      -4.482  14.145  35.759  1.00 11.740          O  
ATOM  14714  H   GLU A 958      -0.463  11.505  33.577  1.00 10.280          H  
ATOM  14715  HA  GLU A 958      -2.915  12.160  35.029  1.00  9.970          H  
ATOM  14716 1HB  GLU A 958      -1.168  13.033  36.537  1.00 14.090          H  
ATOM  14717 2HB  GLU A 958      -0.454  13.899  35.212  1.00 14.090          H  
ATOM  14718 1HG  GLU A 958      -1.682  15.342  36.701  1.00 14.090          H  
ATOM  14719 2HG  GLU A 958      -2.307  15.378  35.083  1.00 14.090          H  
ATOM  14720  N   LEU A 959      -3.470  13.876  33.147  1.00  7.780          N  
ATOM  14721  CA  LEU A 959      -3.827  14.547  31.892  1.00  7.440          C  
ATOM  14722  C   LEU A 959      -4.054  16.063  32.026  1.00  6.930          C  
ATOM  14723  O   LEU A 959      -5.206  16.522  32.085  1.00  7.030          O  
ATOM  14724  CB  LEU A 959      -5.134  13.945  31.359  1.00 10.550          C  
ATOM  14725  CG  LEU A 959      -5.195  12.437  31.050  1.00 10.550          C  
ATOM  14726  CD1 LEU A 959      -6.672  12.065  30.746  1.00 10.550          C  
ATOM  14727  CD2 LEU A 959      -4.296  12.099  29.875  1.00 10.550          C  
ATOM  14728  H   LEU A 959      -4.063  13.965  33.981  1.00  9.340          H  
ATOM  14729  HA  LEU A 959      -3.015  14.400  31.181  1.00  8.930          H  
ATOM  14730 1HB  LEU A 959      -5.919  14.146  32.095  1.00 12.660          H  
ATOM  14731 2HB  LEU A 959      -5.375  14.467  30.444  1.00 12.660          H  
ATOM  14732  HG  LEU A 959      -4.874  11.872  31.924  1.00 12.660          H  
ATOM  14733 1HD1 LEU A 959      -6.749  10.999  30.540  1.00 12.660          H  
ATOM  14734 2HD1 LEU A 959      -7.301  12.311  31.611  1.00 12.660          H  
ATOM  14735 3HD1 LEU A 959      -7.025  12.623  29.881  1.00 12.660          H  
ATOM  14736 1HD2 LEU A 959      -4.355  11.031  29.669  1.00 12.660          H  
ATOM  14737 2HD2 LEU A 959      -4.616  12.657  28.996  1.00 12.660          H  
ATOM  14738 3HD2 LEU A 959      -3.262  12.359  30.114  1.00 12.660          H  
ATOM  14739  N   ILE A 960      -2.981  16.863  32.056  1.00  6.670          N  
ATOM  14740  CA  ILE A 960      -3.181  18.315  32.262  1.00  6.390          C  
ATOM  14741  C   ILE A 960      -2.512  19.229  31.243  1.00  5.970          C  
ATOM  14742  O   ILE A 960      -1.302  19.179  31.005  1.00  5.570          O  
ATOM  14743  CB  ILE A 960      -2.798  18.783  33.696  1.00  9.060          C  
ATOM  14744  CG1 ILE A 960      -3.691  18.037  34.723  1.00  9.060          C  
ATOM  14745  CG2 ILE A 960      -2.953  20.343  33.826  1.00  9.060          C  
ATOM  14746  CD1 ILE A 960      -3.317  18.227  36.169  1.00  9.060          C  
ATOM  14747  H   ILE A 960      -2.045  16.449  31.936  1.00  8.000          H  
ATOM  14748  HA  ILE A 960      -4.246  18.506  32.178  1.00  7.670          H  
ATOM  14749  HB  ILE A 960      -1.783  18.526  33.907  1.00 10.870          H  
ATOM  14750 1HG1 ILE A 960      -4.707  18.349  34.587  1.00 10.870          H  
ATOM  14751 2HG1 ILE A 960      -3.644  16.996  34.522  1.00 10.870          H  
ATOM  14752 1HG2 ILE A 960      -2.687  20.667  34.822  1.00 10.870          H  
ATOM  14753 2HG2 ILE A 960      -2.300  20.855  33.122  1.00 10.870          H  
ATOM  14754 3HG2 ILE A 960      -3.991  20.619  33.623  1.00 10.870          H  
ATOM  14755 1HD1 ILE A 960      -4.003  17.644  36.790  1.00 10.870          H  
ATOM  14756 2HD1 ILE A 960      -2.298  17.878  36.332  1.00 10.870          H  
ATOM  14757 3HD1 ILE A 960      -3.391  19.271  36.451  1.00 10.870          H  
ATOM  14758  N   THR A 961      -3.316  20.121  30.674  1.00  6.310          N  
ATOM  14759  CA  THR A 961      -2.790  21.101  29.724  1.00  6.080          C  
ATOM  14760  C   THR A 961      -2.914  22.528  30.240  1.00  6.280          C  
ATOM  14761  O   THR A 961      -4.004  23.014  30.553  1.00  6.950          O  
ATOM  14762  CB  THR A 961      -3.482  20.997  28.352  1.00  8.600          C  
ATOM  14763  OG1 THR A 961      -3.246  19.696  27.792  1.00  8.600          O  
ATOM  14764  CG2 THR A 961      -2.948  22.066  27.412  1.00  8.600          C  
ATOM  14765  H   THR A 961      -4.309  20.098  30.936  1.00  7.570          H  
ATOM  14766  HA  THR A 961      -1.729  20.906  29.579  1.00  7.300          H  
ATOM  14767  HB  THR A 961      -4.547  21.136  28.471  1.00 10.320          H  
ATOM  14768  HG1 THR A 961      -3.658  19.035  28.353  1.00 10.320          H  
ATOM  14769 1HG2 THR A 961      -3.449  21.971  26.456  1.00 10.320          H  
ATOM  14770 2HG2 THR A 961      -3.138  23.061  27.809  1.00 10.320          H  
ATOM  14771 3HG2 THR A 961      -1.877  21.933  27.282  1.00 10.320          H  
ATOM  14772  N   LEU A 962      -1.785  23.227  30.301  1.00  5.980          N  
ATOM  14773  CA  LEU A 962      -1.758  24.602  30.784  1.00  6.380          C  
ATOM  14774  C   LEU A 962      -1.336  25.636  29.744  1.00  6.130          C  
ATOM  14775  O   LEU A 962      -0.272  25.544  29.133  1.00  6.090          O  
ATOM  14776  CB  LEU A 962      -0.798  24.705  31.982  1.00  8.770          C  
ATOM  14777  CG  LEU A 962      -0.527  26.146  32.555  1.00  8.770          C  
ATOM  14778  CD1 LEU A 962      -1.791  26.740  33.180  1.00  8.770          C  
ATOM  14779  CD2 LEU A 962       0.616  26.066  33.564  1.00  8.770          C  
ATOM  14780  H   LEU A 962      -0.903  22.785  30.026  1.00  7.180          H  
ATOM  14781  HA  LEU A 962      -2.762  24.858  31.118  1.00  7.660          H  
ATOM  14782 1HB  LEU A 962      -1.204  24.103  32.791  1.00 10.530          H  
ATOM  14783 2HB  LEU A 962       0.166  24.275  31.686  1.00 10.530          H  
ATOM  14784  HG  LEU A 962      -0.239  26.797  31.754  1.00 10.530          H  
ATOM  14785 1HD1 LEU A 962      -1.569  27.738  33.551  1.00 10.530          H  
ATOM  14786 2HD1 LEU A 962      -2.580  26.811  32.446  1.00 10.530          H  
ATOM  14787 3HD1 LEU A 962      -2.126  26.112  34.001  1.00 10.530          H  
ATOM  14788 1HD2 LEU A 962       0.833  27.060  33.954  1.00 10.530          H  
ATOM  14789 2HD2 LEU A 962       0.333  25.410  34.385  1.00 10.530          H  
ATOM  14790 3HD2 LEU A 962       1.512  25.668  33.074  1.00 10.530          H  
ATOM  14791  N   THR A 963      -2.155  26.665  29.591  1.00  6.210          N  
ATOM  14792  CA  THR A 963      -1.867  27.792  28.714  1.00  6.110          C  
ATOM  14793  C   THR A 963      -1.510  28.939  29.667  1.00  6.160          C  
ATOM  14794  O   THR A 963      -2.279  29.280  30.578  1.00  6.320          O  
ATOM  14795  CB  THR A 963      -3.053  28.101  27.778  1.00  8.590          C  
ATOM  14796  OG1 THR A 963      -3.315  26.959  26.958  1.00  8.590          O  
ATOM  14797  CG2 THR A 963      -2.748  29.278  26.877  1.00  8.590          C  
ATOM  14798  H   THR A 963      -3.022  26.657  30.123  1.00  7.450          H  
ATOM  14799  HA  THR A 963      -0.998  27.569  28.101  1.00  7.330          H  
ATOM  14800  HB  THR A 963      -3.899  28.298  28.361  1.00 10.310          H  
ATOM  14801  HG1 THR A 963      -3.690  26.266  27.508  1.00 10.310          H  
ATOM  14802 1HG2 THR A 963      -3.598  29.464  26.227  1.00 10.310          H  
ATOM  14803 2HG2 THR A 963      -2.560  30.158  27.487  1.00 10.310          H  
ATOM  14804 3HG2 THR A 963      -1.865  29.052  26.270  1.00 10.310          H  
ATOM  14805  N   LEU A 964      -0.346  29.545  29.455  1.00  6.390          N  
ATOM  14806  CA  LEU A 964       0.181  30.508  30.404  1.00  6.800          C  
ATOM  14807  C   LEU A 964       0.127  31.953  29.950  1.00  6.880          C  
ATOM  14808  O   LEU A 964       0.676  32.344  28.908  1.00  6.760          O  
ATOM  14809  CB  LEU A 964       1.660  30.192  30.682  1.00  9.360          C  
ATOM  14810  CG  LEU A 964       1.995  28.884  31.428  1.00  9.360          C  
ATOM  14811  CD1 LEU A 964       2.043  27.683  30.428  1.00  9.360          C  
ATOM  14812  CD2 LEU A 964       3.335  29.019  32.112  1.00  9.360          C  
ATOM  14813  H   LEU A 964       0.204  29.253  28.654  1.00  7.670          H  
ATOM  14814  HA  LEU A 964      -0.387  30.423  31.329  1.00  8.160          H  
ATOM  14815 1HB  LEU A 964       2.146  30.145  29.739  1.00 11.230          H  
ATOM  14816 2HB  LEU A 964       2.087  31.021  31.245  1.00 11.230          H  
ATOM  14817  HG  LEU A 964       1.227  28.689  32.164  1.00 11.230          H  
ATOM  14818 1HD1 LEU A 964       2.279  26.779  30.977  1.00 11.230          H  
ATOM  14819 2HD1 LEU A 964       1.116  27.531  29.927  1.00 11.230          H  
ATOM  14820 3HD1 LEU A 964       2.814  27.860  29.685  1.00 11.230          H  
ATOM  14821 1HD2 LEU A 964       3.566  28.090  32.645  1.00 11.230          H  
ATOM  14822 2HD2 LEU A 964       4.107  29.202  31.367  1.00 11.230          H  
ATOM  14823 3HD2 LEU A 964       3.307  29.843  32.820  1.00 11.230          H  
ATOM  14824  N   ALA A 965      -0.431  32.757  30.847  1.00  7.370          N  
ATOM  14825  CA  ALA A 965      -0.625  34.191  30.729  1.00  7.640          C  
ATOM  14826  C   ALA A 965      -0.520  34.775  32.128  1.00  7.760          C  
ATOM  14827  O   ALA A 965      -0.754  34.065  33.102  1.00  8.050          O  
ATOM  14828  CB  ALA A 965      -1.982  34.502  30.119  1.00 10.590          C  
ATOM  14829  H   ALA A 965      -0.799  32.314  31.678  1.00  8.840          H  
ATOM  14830  HA  ALA A 965       0.170  34.609  30.110  1.00  9.170          H  
ATOM  14831 1HB  ALA A 965      -2.117  35.578  30.050  1.00 12.710          H  
ATOM  14832 2HB  ALA A 965      -2.040  34.065  29.122  1.00 12.710          H  
ATOM  14833 3HB  ALA A 965      -2.758  34.079  30.739  1.00 12.710          H  
ATOM  14834  N   GLY A 966      -0.148  36.048  32.239  1.00  7.720          N  
ATOM  14835  CA  GLY A 966      -0.013  36.692  33.549  1.00  7.960          C  
ATOM  14836  C   GLY A 966      -1.299  36.765  34.372  1.00  7.850          C  
ATOM  14837  O   GLY A 966      -1.371  36.243  35.483  1.00  8.150          O  
ATOM  14838  H   GLY A 966       0.053  36.578  31.403  1.00  9.260          H  
ATOM  14839 1HA  GLY A 966       0.744  36.160  34.124  1.00  9.550          H  
ATOM  14840 2HA  GLY A 966       0.368  37.702  33.405  1.00  9.550          H  
ATOM  14841  N   GLN A 967      -2.317  37.429  33.827  1.00  7.690          N  
ATOM  14842  CA  GLN A 967      -3.585  37.587  34.534  1.00  7.660          C  
ATOM  14843  C   GLN A 967      -4.696  36.662  34.088  1.00  7.270          C  
ATOM  14844  O   GLN A 967      -5.800  36.755  34.613  1.00  7.460          O  
ATOM  14845  CB  GLN A 967      -4.096  39.027  34.435  1.00 10.740          C  
ATOM  14846  CG  GLN A 967      -3.260  40.044  35.162  1.00 10.740          C  
ATOM  14847  CD  GLN A 967      -3.834  41.450  35.035  1.00 10.740          C  
ATOM  14848  OE1 GLN A 967      -3.274  42.300  34.329  1.00 10.740          O  
ATOM  14849  NE2 GLN A 967      -4.964  41.699  35.701  1.00 10.740          N  
ATOM  14850  H   GLN A 967      -2.200  37.842  32.912  1.00  9.230          H  
ATOM  14851  HA  GLN A 967      -3.405  37.375  35.588  1.00  9.190          H  
ATOM  14852 1HB  GLN A 967      -4.150  39.322  33.388  1.00 12.880          H  
ATOM  14853 2HB  GLN A 967      -5.110  39.082  34.843  1.00 12.880          H  
ATOM  14854 1HG  GLN A 967      -3.235  39.780  36.219  1.00 12.880          H  
ATOM  14855 2HG  GLN A 967      -2.255  40.039  34.750  1.00 12.880          H  
ATOM  14856 1HE2 GLN A 967      -5.394  42.598  35.650  1.00 12.880          H  
ATOM  14857 2HE2 GLN A 967      -5.432  40.962  36.263  1.00 12.880          H  
ATOM  14858  N   ALA A 968      -4.444  35.788  33.123  1.00  6.970          N  
ATOM  14859  CA  ALA A 968      -5.520  34.934  32.635  1.00  6.810          C  
ATOM  14860  C   ALA A 968      -5.126  33.522  32.219  1.00  6.480          C  
ATOM  14861  O   ALA A 968      -5.342  33.173  31.058  1.00  6.210          O  
ATOM  14862  CB  ALA A 968      -6.176  35.615  31.454  1.00  9.600          C  
ATOM  14863  H   ALA A 968      -3.511  35.729  32.740  1.00  8.360          H  
ATOM  14864  HA  ALA A 968      -6.238  34.818  33.436  1.00  8.170          H  
ATOM  14865 1HB  ALA A 968      -7.014  35.020  31.099  1.00 11.520          H  
ATOM  14866 2HB  ALA A 968      -6.535  36.600  31.754  1.00 11.520          H  
ATOM  14867 3HB  ALA A 968      -5.452  35.720  30.650  1.00 11.520          H  
ATOM  14868  N   PRO A 969      -4.508  32.697  33.082  1.00  6.680          N  
ATOM  14869  CA  PRO A 969      -4.152  31.325  32.771  1.00  6.590          C  
ATOM  14870  C   PRO A 969      -5.380  30.491  32.396  1.00  6.130          C  
ATOM  14871  O   PRO A 969      -6.472  30.695  32.944  1.00  6.230          O  
ATOM  14872  CB  PRO A 969      -3.573  30.812  34.099  1.00  9.880          C  
ATOM  14873  CG  PRO A 969      -3.103  32.046  34.829  1.00  9.880          C  
ATOM  14874  CD  PRO A 969      -4.067  33.145  34.436  1.00  9.880          C  
ATOM  14875  HA  PRO A 969      -3.402  31.304  31.963  1.00  7.910          H  
ATOM  14876 1HB  PRO A 969      -4.333  30.249  34.653  1.00 11.860          H  
ATOM  14877 2HB  PRO A 969      -2.749  30.102  33.896  1.00 11.860          H  
ATOM  14878 1HG  PRO A 969      -3.090  31.873  35.913  1.00 11.860          H  
ATOM  14879 2HG  PRO A 969      -2.061  32.288  34.538  1.00 11.860          H  
ATOM  14880 1HD  PRO A 969      -4.901  33.259  35.131  1.00 11.860          H  
ATOM  14881 2HD  PRO A 969      -3.418  34.009  34.410  1.00 11.860          H  
ATOM  14882  N   LEU A 970      -5.177  29.541  31.488  1.00  5.820          N  
ATOM  14883  CA  LEU A 970      -6.197  28.568  31.073  1.00  5.430          C  
ATOM  14884  C   LEU A 970      -5.711  27.149  31.350  1.00  5.500          C  
ATOM  14885  O   LEU A 970      -4.605  26.769  30.968  1.00  5.720          O  
ATOM  14886  CB  LEU A 970      -6.554  28.778  29.578  1.00  7.760          C  
ATOM  14887  CG  LEU A 970      -7.272  27.584  28.795  1.00  7.760          C  
ATOM  14888  CD1 LEU A 970      -8.631  27.287  29.327  1.00  7.760          C  
ATOM  14889  CD2 LEU A 970      -7.382  27.952  27.295  1.00  7.760          C  
ATOM  14890  H   LEU A 970      -4.237  29.474  31.084  1.00  6.980          H  
ATOM  14891  HA  LEU A 970      -7.094  28.733  31.661  1.00  6.520          H  
ATOM  14892 1HB  LEU A 970      -7.247  29.613  29.541  1.00  9.310          H  
ATOM  14893 2HB  LEU A 970      -5.694  29.084  29.044  1.00  9.310          H  
ATOM  14894  HG  LEU A 970      -6.667  26.680  28.908  1.00  9.310          H  
ATOM  14895 1HD1 LEU A 970      -9.016  26.460  28.751  1.00  9.310          H  
ATOM  14896 2HD1 LEU A 970      -8.606  27.012  30.371  1.00  9.310          H  
ATOM  14897 3HD1 LEU A 970      -9.252  28.149  29.197  1.00  9.310          H  
ATOM  14898 1HD2 LEU A 970      -7.852  27.131  26.746  1.00  9.310          H  
ATOM  14899 2HD2 LEU A 970      -7.991  28.850  27.183  1.00  9.310          H  
ATOM  14900 3HD2 LEU A 970      -6.385  28.137  26.888  1.00  9.310          H  
ATOM  14901  N   THR A 971      -6.549  26.340  31.991  1.00  5.410          N  
ATOM  14902  CA  THR A 971      -6.149  24.967  32.287  1.00  5.520          C  
ATOM  14903  C   THR A 971      -7.217  23.936  31.918  1.00  5.070          C  
ATOM  14904  O   THR A 971      -8.414  24.104  32.199  1.00  4.860          O  
ATOM  14905  CB  THR A 971      -5.792  24.826  33.780  1.00  7.680          C  
ATOM  14906  OG1 THR A 971      -4.757  25.751  34.099  1.00  7.680          O  
ATOM  14907  CG2 THR A 971      -5.274  23.414  34.086  1.00  7.680          C  
ATOM  14908  H   THR A 971      -7.460  26.683  32.302  1.00  6.490          H  
ATOM  14909  HA  THR A 971      -5.262  24.741  31.704  1.00  6.620          H  
ATOM  14910  HB  THR A 971      -6.670  25.034  34.388  1.00  9.220          H  
ATOM  14911  HG1 THR A 971      -5.083  26.633  33.902  1.00  9.220          H  
ATOM  14912 1HG2 THR A 971      -5.017  23.345  35.142  1.00  9.220          H  
ATOM  14913 2HG2 THR A 971      -6.025  22.675  33.864  1.00  9.220          H  
ATOM  14914 3HG2 THR A 971      -4.389  23.217  33.482  1.00  9.220          H  
ATOM  14915  N   ILE A 972      -6.784  22.848  31.303  1.00  5.110          N  
ATOM  14916  CA  ILE A 972      -7.670  21.727  31.030  1.00  4.870          C  
ATOM  14917  C   ILE A 972      -7.217  20.531  31.866  1.00  5.280          C  
ATOM  14918  O   ILE A 972      -6.091  20.041  31.713  1.00  5.660          O  
ATOM  14919  CB  ILE A 972      -7.677  21.353  29.528  1.00  6.910          C  
ATOM  14920  CG1 ILE A 972      -8.122  22.590  28.668  1.00  6.910          C  
ATOM  14921  CG2 ILE A 972      -8.628  20.137  29.311  1.00  6.910          C  
ATOM  14922  CD1 ILE A 972      -7.914  22.449  27.177  1.00  6.910          C  
ATOM  14923  H   ILE A 972      -5.790  22.798  31.050  1.00  6.130          H  
ATOM  14924  HA  ILE A 972      -8.685  21.977  31.336  1.00  5.840          H  
ATOM  14925  HB  ILE A 972      -6.683  21.082  29.219  1.00  8.300          H  
ATOM  14926 1HG1 ILE A 972      -9.168  22.766  28.823  1.00  8.300          H  
ATOM  14927 2HG1 ILE A 972      -7.565  23.469  28.998  1.00  8.300          H  
ATOM  14928 1HG2 ILE A 972      -8.640  19.840  28.265  1.00  8.300          H  
ATOM  14929 2HG2 ILE A 972      -8.284  19.303  29.905  1.00  8.300          H  
ATOM  14930 3HG2 ILE A 972      -9.638  20.397  29.621  1.00  8.300          H  
ATOM  14931 1HD1 ILE A 972      -8.253  23.358  26.682  1.00  8.300          H  
ATOM  14932 2HD1 ILE A 972      -6.856  22.298  26.968  1.00  8.300          H  
ATOM  14933 3HD1 ILE A 972      -8.481  21.605  26.787  1.00  8.300          H  
ATOM  14934  N   GLU A 973      -8.066  20.061  32.770  1.00  5.390          N  
ATOM  14935  CA  GLU A 973      -7.704  18.930  33.629  1.00  6.010          C  
ATOM  14936  C   GLU A 973      -8.630  17.816  33.228  1.00  6.200          C  
ATOM  14937  O   GLU A 973      -9.775  17.771  33.670  1.00  6.280          O  
ATOM  14938  CB  GLU A 973      -7.829  19.245  35.129  1.00  8.170          C  
ATOM  14939  CG  GLU A 973      -6.890  20.340  35.644  1.00  8.170          C  
ATOM  14940  CD  GLU A 973      -6.954  20.533  37.146  1.00  8.170          C  
ATOM  14941  OE1 GLU A 973      -7.884  20.053  37.746  1.00  8.170          O  
ATOM  14942  OE2 GLU A 973      -6.056  21.131  37.697  1.00  8.170          O  
ATOM  14943  H   GLU A 973      -9.019  20.448  32.816  1.00  6.470          H  
ATOM  14944  HA  GLU A 973      -6.686  18.613  33.414  1.00  7.210          H  
ATOM  14945 1HB  GLU A 973      -8.854  19.551  35.350  1.00  9.800          H  
ATOM  14946 2HB  GLU A 973      -7.627  18.340  35.701  1.00  9.800          H  
ATOM  14947 1HG  GLU A 973      -5.873  20.137  35.346  1.00  9.800          H  
ATOM  14948 2HG  GLU A 973      -7.196  21.263  35.173  1.00  9.800          H  
ATOM  14949  N   ARG A 974      -8.160  16.958  32.348  1.00  6.470          N  
ATOM  14950  CA  ARG A 974      -9.070  16.037  31.710  1.00  6.840          C  
ATOM  14951  C   ARG A 974      -9.498  14.847  32.541  1.00  7.700          C  
ATOM  14952  O   ARG A 974      -8.683  14.123  33.119  1.00  8.120          O  
ATOM  14953  CB  ARG A 974      -8.445  15.483  30.457  1.00  9.430          C  
ATOM  14954  CG  ARG A 974      -8.100  16.480  29.396  1.00  9.430          C  
ATOM  14955  CD  ARG A 974      -7.583  15.809  28.194  1.00  9.430          C  
ATOM  14956  NE  ARG A 974      -7.033  16.746  27.227  1.00  9.430          N  
ATOM  14957  CZ  ARG A 974      -7.711  17.432  26.273  1.00  9.430          C  
ATOM  14958  NH1 ARG A 974      -9.016  17.358  26.103  1.00  9.430          N  
ATOM  14959  NH2 ARG A 974      -7.059  18.224  25.452  1.00  9.430          N  
ATOM  14960  H   ARG A 974      -7.163  16.978  32.107  1.00  7.760          H  
ATOM  14961  HA  ARG A 974      -9.966  16.595  31.437  1.00  8.210          H  
ATOM  14962 1HB  ARG A 974      -7.553  14.997  30.721  1.00 11.310          H  
ATOM  14963 2HB  ARG A 974      -9.101  14.736  30.040  1.00 11.310          H  
ATOM  14964 1HG  ARG A 974      -8.992  17.049  29.132  1.00 11.310          H  
ATOM  14965 2HG  ARG A 974      -7.325  17.150  29.769  1.00 11.310          H  
ATOM  14966 1HD  ARG A 974      -6.794  15.115  28.483  1.00 11.310          H  
ATOM  14967 2HD  ARG A 974      -8.381  15.256  27.714  1.00 11.310          H  
ATOM  14968  HE  ARG A 974      -6.034  16.881  27.255  1.00 11.310          H  
ATOM  14969 1HH1 ARG A 974      -9.635  16.784  26.691  1.00 11.310          H  
ATOM  14970 2HH1 ARG A 974      -9.421  17.934  25.343  1.00 11.310          H  
ATOM  14971 1HH2 ARG A 974      -6.063  18.349  25.507  1.00 11.310          H  
ATOM  14972 2HH2 ARG A 974      -7.614  18.716  24.740  1.00 11.310          H  
ATOM  14973  N   ASP A 975     -10.788  14.582  32.478  1.00  8.060          N  
ATOM  14974  CA  ASP A 975     -11.411  13.404  33.031  1.00  8.960          C  
ATOM  14975  C   ASP A 975     -11.071  12.214  32.155  1.00  9.310          C  
ATOM  14976  O   ASP A 975     -10.456  12.372  31.096  1.00  9.120          O  
ATOM  14977  CB  ASP A 975     -12.938  13.605  33.011  1.00 12.180          C  
ATOM  14978  CG  ASP A 975     -13.737  12.528  33.700  1.00 12.180          C  
ATOM  14979  OD1 ASP A 975     -13.760  12.441  34.910  1.00 12.180          O  
ATOM  14980  OD2 ASP A 975     -14.260  11.709  32.961  1.00 12.180          O  
ATOM  14981  H   ASP A 975     -11.402  15.289  32.054  1.00  9.670          H  
ATOM  14982  HA  ASP A 975     -11.041  13.237  34.044  1.00 10.750          H  
ATOM  14983 1HB  ASP A 975     -13.171  14.568  33.474  1.00 14.620          H  
ATOM  14984 2HB  ASP A 975     -13.269  13.672  31.977  1.00 14.620          H  
ATOM  14985  N   ASP A 976     -11.547  11.028  32.523  1.00  9.950          N  
ATOM  14986  CA  ASP A 976     -11.351   9.843  31.694  1.00 10.420          C  
ATOM  14987  C   ASP A 976     -11.987  10.111  30.330  1.00 10.460          C  
ATOM  14988  O   ASP A 976     -11.491   9.675  29.292  1.00 10.790          O  
ATOM  14989  CB  ASP A 976     -12.007   8.626  32.342  1.00 14.400          C  
ATOM  14990  CG  ASP A 976     -11.292   8.166  33.606  1.00 14.400          C  
ATOM  14991  OD1 ASP A 976     -10.176   8.581  33.844  1.00 14.400          O  
ATOM  14992  OD2 ASP A 976     -11.887   7.428  34.350  1.00 14.400          O  
ATOM  14993  H   ASP A 976     -12.024  10.925  33.415  1.00 11.940          H  
ATOM  14994  HA  ASP A 976     -10.283   9.663  31.564  1.00 12.500          H  
ATOM  14995 1HB  ASP A 976     -13.044   8.868  32.592  1.00 17.280          H  
ATOM  14996 2HB  ASP A 976     -12.025   7.795  31.625  1.00 17.280          H  
ATOM  14997  N   ALA A 977     -13.061  10.916  30.339  1.00 10.240          N  
ATOM  14998  CA  ALA A 977     -13.803  11.300  29.149  1.00 10.300          C  
ATOM  14999  C   ALA A 977     -13.126  12.419  28.333  1.00  9.780          C  
ATOM  15000  O   ALA A 977     -13.684  12.867  27.330  1.00 10.070          O  
ATOM  15001  CB  ALA A 977     -15.182  11.746  29.553  1.00 14.400          C  
ATOM  15002  H   ALA A 977     -13.441  11.224  31.251  1.00 12.290          H  
ATOM  15003  HA  ALA A 977     -13.884  10.420  28.511  1.00 12.360          H  
ATOM  15004 1HB  ALA A 977     -15.763  11.992  28.669  1.00 17.280          H  
ATOM  15005 2HB  ALA A 977     -15.652  10.932  30.095  1.00 17.280          H  
ATOM  15006 3HB  ALA A 977     -15.106  12.620  30.199  1.00 17.280          H  
ATOM  15007  N   GLY A 978     -11.970  12.922  28.780  1.00  9.140          N  
ATOM  15008  CA  GLY A 978     -11.241  13.961  28.056  1.00  8.750          C  
ATOM  15009  C   GLY A 978     -11.658  15.416  28.305  1.00  8.150          C  
ATOM  15010  O   GLY A 978     -11.174  16.324  27.623  1.00  8.100          O  
ATOM  15011  H   GLY A 978     -11.532  12.531  29.614  1.00 10.970          H  
ATOM  15012 1HA  GLY A 978     -10.188  13.842  28.287  1.00 10.500          H  
ATOM  15013 2HA  GLY A 978     -11.328  13.753  26.992  1.00 10.500          H  
ATOM  15014  N   ARG A 979     -12.553  15.666  29.257  1.00  7.920          N  
ATOM  15015  CA  ARG A 979     -13.022  17.034  29.496  1.00  7.520          C  
ATOM  15016  C   ARG A 979     -12.966  17.541  30.942  1.00  6.940          C  
ATOM  15017  O   ARG A 979     -12.751  16.761  31.873  1.00  6.960          O  
ATOM  15018  CB  ARG A 979     -14.457  17.186  29.035  1.00 10.690          C  
ATOM  15019  CG  ARG A 979     -14.740  16.969  27.576  1.00 10.690          C  
ATOM  15020  CD  ARG A 979     -16.125  17.434  27.271  1.00 10.690          C  
ATOM  15021  NE  ARG A 979     -16.508  17.214  25.895  1.00 10.690          N  
ATOM  15022  CZ  ARG A 979     -17.586  17.783  25.282  1.00 10.690          C  
ATOM  15023  NH1 ARG A 979     -18.378  18.640  25.921  1.00 10.690          N  
ATOM  15024  NH2 ARG A 979     -17.848  17.479  24.019  1.00 10.690          N  
ATOM  15025  H   ARG A 979     -12.941  14.888  29.770  1.00  9.500          H  
ATOM  15026  HA  ARG A 979     -12.406  17.702  28.896  1.00  9.020          H  
ATOM  15027 1HB  ARG A 979     -15.094  16.506  29.603  1.00 12.830          H  
ATOM  15028 2HB  ARG A 979     -14.777  18.165  29.243  1.00 12.830          H  
ATOM  15029 1HG  ARG A 979     -14.032  17.535  26.972  1.00 12.830          H  
ATOM  15030 2HG  ARG A 979     -14.661  15.904  27.337  1.00 12.830          H  
ATOM  15031 1HD  ARG A 979     -16.832  16.907  27.911  1.00 12.830          H  
ATOM  15032 2HD  ARG A 979     -16.180  18.501  27.471  1.00 12.830          H  
ATOM  15033  HE  ARG A 979     -15.941  16.573  25.354  1.00 12.830          H  
ATOM  15034 1HH1 ARG A 979     -18.200  18.924  26.894  1.00 12.830          H  
ATOM  15035 2HH1 ARG A 979     -19.182  19.065  25.425  1.00 12.830          H  
ATOM  15036 1HH2 ARG A 979     -17.254  16.836  23.521  1.00 12.830          H  
ATOM  15037 2HH2 ARG A 979     -18.641  17.897  23.550  1.00 12.830          H  
ATOM  15038  N   ASP A 980     -13.194  18.874  31.072  1.00  6.670          N  
ATOM  15039  CA  ASP A 980     -13.327  19.710  32.301  1.00  6.250          C  
ATOM  15040  C   ASP A 980     -12.258  20.798  32.281  1.00  5.690          C  
ATOM  15041  O   ASP A 980     -11.058  20.498  32.215  1.00  5.770          O  
ATOM  15042  CB  ASP A 980     -13.271  18.920  33.619  1.00  8.920          C  
ATOM  15043  CG  ASP A 980     -13.729  19.797  34.845  1.00  8.920          C  
ATOM  15044  OD1 ASP A 980     -14.907  20.087  34.904  1.00  8.920          O  
ATOM  15045  OD2 ASP A 980     -12.919  20.184  35.670  1.00  8.920          O  
ATOM  15046  H   ASP A 980     -13.283  19.375  30.199  1.00  8.000          H  
ATOM  15047  HA  ASP A 980     -14.290  20.215  32.279  1.00  7.500          H  
ATOM  15048 1HB  ASP A 980     -13.937  18.057  33.565  1.00 10.700          H  
ATOM  15049 2HB  ASP A 980     -12.255  18.548  33.795  1.00 10.700          H  
ATOM  15050  N   THR A 981     -12.683  22.070  32.274  1.00  5.410          N  
ATOM  15051  CA  THR A 981     -11.714  23.135  32.078  1.00  4.980          C  
ATOM  15052  C   THR A 981     -12.088  24.512  32.580  1.00  4.670          C  
ATOM  15053  O   THR A 981     -13.257  24.854  32.735  1.00  5.060          O  
ATOM  15054  CB  THR A 981     -11.398  23.231  30.598  1.00  7.140          C  
ATOM  15055  OG1 THR A 981     -10.424  24.261  30.399  1.00  7.140          O  
ATOM  15056  CG2 THR A 981     -12.676  23.498  29.805  1.00  7.140          C  
ATOM  15057  H   THR A 981     -13.675  22.332  32.367  1.00  6.490          H  
ATOM  15058  HA  THR A 981     -10.801  22.846  32.600  1.00  5.980          H  
ATOM  15059  HB  THR A 981     -10.979  22.293  30.269  1.00  8.570          H  
ATOM  15060  HG1 THR A 981      -9.600  24.042  30.885  1.00  8.570          H  
ATOM  15061 1HG2 THR A 981     -12.443  23.534  28.756  1.00  8.570          H  
ATOM  15062 2HG2 THR A 981     -13.391  22.697  29.974  1.00  8.570          H  
ATOM  15063 3HG2 THR A 981     -13.123  24.441  30.116  1.00  8.570          H  
ATOM  15064  N   GLY A 982     -11.084  25.333  32.812  1.00  4.240          N  
ATOM  15065  CA  GLY A 982     -11.391  26.674  33.231  1.00  4.210          C  
ATOM  15066  C   GLY A 982     -10.236  27.631  33.252  1.00  3.810          C  
ATOM  15067  O   GLY A 982      -9.083  27.266  33.003  1.00  3.770          O  
ATOM  15068  H   GLY A 982     -10.123  25.009  32.675  1.00  5.090          H  
ATOM  15069 1HA  GLY A 982     -12.187  27.077  32.609  1.00  5.050          H  
ATOM  15070 2HA  GLY A 982     -11.763  26.601  34.237  1.00  5.050          H  
ATOM  15071  N   ARG A 983     -10.565  28.873  33.552  1.00  4.000          N  
ATOM  15072  CA  ARG A 983      -9.614  29.943  33.547  1.00  4.050          C  
ATOM  15073  C   ARG A 983      -9.495  30.588  34.908  1.00  4.300          C  
ATOM  15074  O   ARG A 983     -10.318  30.384  35.800  1.00  4.990          O  
ATOM  15075  CB  ARG A 983     -10.010  30.961  32.483  1.00  5.650          C  
ATOM  15076  CG  ARG A 983      -9.989  30.400  31.050  1.00  5.650          C  
ATOM  15077  CD  ARG A 983     -11.326  29.797  30.613  1.00  5.650          C  
ATOM  15078  NE  ARG A 983     -12.269  30.780  30.235  1.00  5.650          N  
ATOM  15079  CZ  ARG A 983     -13.602  30.589  30.150  1.00  5.650          C  
ATOM  15080  NH1 ARG A 983     -14.190  29.456  30.459  1.00  5.650          N  
ATOM  15081  NH2 ARG A 983     -14.340  31.557  29.747  1.00  5.650          N  
ATOM  15082  H   ARG A 983     -11.543  29.115  33.731  1.00  4.800          H  
ATOM  15083  HA  ARG A 983      -8.640  29.540  33.287  1.00  4.860          H  
ATOM  15084 1HB  ARG A 983     -10.995  31.362  32.695  1.00  6.780          H  
ATOM  15085 2HB  ARG A 983      -9.299  31.781  32.506  1.00  6.780          H  
ATOM  15086 1HG  ARG A 983      -9.718  31.188  30.350  1.00  6.780          H  
ATOM  15087 2HG  ARG A 983      -9.246  29.621  31.018  1.00  6.780          H  
ATOM  15088 1HD  ARG A 983     -11.169  29.146  29.769  1.00  6.780          H  
ATOM  15089 2HD  ARG A 983     -11.772  29.231  31.388  1.00  6.780          H  
ATOM  15090  HE  ARG A 983     -11.914  31.687  29.969  1.00  6.780          H  
ATOM  15091 1HH1 ARG A 983     -13.667  28.671  30.802  1.00  6.780          H  
ATOM  15092 2HH1 ARG A 983     -15.203  29.402  30.370  1.00  6.780          H  
ATOM  15093 1HH2 ARG A 983     -13.911  32.431  29.496  1.00  6.780          H  
ATOM  15094 2HH2 ARG A 983     -15.349  31.419  29.650  1.00  6.780          H  
ATOM  15095  N   TYR A 984      -8.403  31.310  35.066  1.00  4.190          N  
ATOM  15096  CA  TYR A 984      -8.076  32.021  36.277  1.00  4.430          C  
ATOM  15097  C   TYR A 984      -7.902  33.509  36.025  1.00  4.730          C  
ATOM  15098  O   TYR A 984      -6.907  34.108  36.452  1.00  5.220          O  
ATOM  15099  CB  TYR A 984      -6.843  31.372  36.884  1.00  6.110          C  
ATOM  15100  CG  TYR A 984      -7.133  29.937  37.195  1.00  6.110          C  
ATOM  15101  CD1 TYR A 984      -6.824  28.937  36.271  1.00  6.110          C  
ATOM  15102  CD2 TYR A 984      -7.741  29.616  38.388  1.00  6.110          C  
ATOM  15103  CE1 TYR A 984      -7.135  27.628  36.557  1.00  6.110          C  
ATOM  15104  CE2 TYR A 984      -8.042  28.311  38.673  1.00  6.110          C  
ATOM  15105  CZ  TYR A 984      -7.749  27.318  37.768  1.00  6.110          C  
ATOM  15106  OH  TYR A 984      -8.071  26.016  38.065  1.00  6.110          O  
ATOM  15107  H   TYR A 984      -7.749  31.349  34.279  1.00  5.030          H  
ATOM  15108  HA  TYR A 984      -8.911  31.903  36.969  1.00  5.320          H  
ATOM  15109 1HB  TYR A 984      -6.013  31.415  36.182  1.00  7.330          H  
ATOM  15110 2HB  TYR A 984      -6.550  31.883  37.796  1.00  7.330          H  
ATOM  15111  HD1 TYR A 984      -6.352  29.188  35.323  1.00  7.330          H  
ATOM  15112  HD2 TYR A 984      -7.991  30.400  39.105  1.00  7.330          H  
ATOM  15113  HE1 TYR A 984      -6.907  26.848  35.841  1.00  7.330          H  
ATOM  15114  HE2 TYR A 984      -8.528  28.061  39.618  1.00  7.330          H  
ATOM  15115  HH  TYR A 984      -8.491  25.980  38.930  1.00  7.330          H  
ATOM  15116  N   VAL A 985      -8.882  34.118  35.355  1.00  4.750          N  
ATOM  15117  CA  VAL A 985      -8.787  35.521  34.959  1.00  5.220          C  
ATOM  15118  C   VAL A 985      -9.011  36.317  36.199  1.00  4.970          C  
ATOM  15119  O   VAL A 985     -10.132  36.385  36.688  1.00  4.720          O  
ATOM  15120  CB  VAL A 985      -9.878  35.860  33.973  1.00  7.120          C  
ATOM  15121  CG1 VAL A 985      -9.783  37.322  33.535  1.00  7.120          C  
ATOM  15122  CG2 VAL A 985      -9.822  34.887  32.844  1.00  7.120          C  
ATOM  15123  H   VAL A 985      -9.731  33.584  35.146  1.00  5.700          H  
ATOM  15124  HA  VAL A 985      -7.827  35.730  34.549  1.00  6.260          H  
ATOM  15125  HB  VAL A 985     -10.814  35.765  34.481  1.00  8.540          H  
ATOM  15126 1HG1 VAL A 985     -10.596  37.550  32.861  1.00  8.540          H  
ATOM  15127 2HG1 VAL A 985      -9.849  37.982  34.404  1.00  8.540          H  
ATOM  15128 3HG1 VAL A 985      -8.832  37.487  33.027  1.00  8.540          H  
ATOM  15129 1HG2 VAL A 985     -10.618  35.098  32.174  1.00  8.540          H  
ATOM  15130 2HG2 VAL A 985      -8.881  34.977  32.338  1.00  8.540          H  
ATOM  15131 3HG2 VAL A 985      -9.937  33.881  33.217  1.00  8.540          H  
ATOM  15132  N   ASP A 986      -7.927  36.829  36.767  1.00  5.360          N  
ATOM  15133  CA  ASP A 986      -7.955  37.417  38.103  1.00  5.560          C  
ATOM  15134  C   ASP A 986      -8.649  36.413  39.042  1.00  4.990          C  
ATOM  15135  O   ASP A 986      -9.449  36.777  39.909  1.00  5.390          O  
ATOM  15136  CB  ASP A 986      -8.629  38.792  38.119  1.00  7.700          C  
ATOM  15137  CG  ASP A 986      -7.835  39.864  37.312  1.00  7.700          C  
ATOM  15138  OD1 ASP A 986      -6.625  39.721  37.141  1.00  7.700          O  
ATOM  15139  OD2 ASP A 986      -8.443  40.836  36.929  1.00  7.700          O  
ATOM  15140  H   ASP A 986      -7.051  36.789  36.232  1.00  6.430          H  
ATOM  15141  HA  ASP A 986      -6.929  37.549  38.447  1.00  6.670          H  
ATOM  15142 1HB  ASP A 986      -9.636  38.712  37.702  1.00  9.240          H  
ATOM  15143 2HB  ASP A 986      -8.734  39.134  39.151  1.00  9.240          H  
ATOM  15144  N   GLY A 987      -8.329  35.131  38.828  1.00  4.440          N  
ATOM  15145  CA  GLY A 987      -8.868  33.987  39.556  1.00  4.350          C  
ATOM  15146  C   GLY A 987     -10.232  33.405  39.086  1.00  3.670          C  
ATOM  15147  O   GLY A 987     -10.668  32.408  39.662  1.00  4.160          O  
ATOM  15148  H   GLY A 987      -7.612  34.955  38.116  1.00  5.330          H  
ATOM  15149 1HA  GLY A 987      -8.127  33.190  39.516  1.00  5.220          H  
ATOM  15150 2HA  GLY A 987      -8.950  34.261  40.605  1.00  5.220          H  
ATOM  15151  N   GLY A 988     -10.916  33.973  38.071  1.00  3.000          N  
ATOM  15152  CA  GLY A 988     -12.227  33.414  37.671  1.00  2.870          C  
ATOM  15153  C   GLY A 988     -12.412  32.835  36.240  1.00  2.500          C  
ATOM  15154  O   GLY A 988     -11.524  32.876  35.377  1.00  2.600          O  
ATOM  15155  H   GLY A 988     -10.570  34.821  37.617  1.00  3.600          H  
ATOM  15156 1HA  GLY A 988     -12.505  32.642  38.385  1.00  3.440          H  
ATOM  15157 2HA  GLY A 988     -12.967  34.202  37.804  1.00  3.440          H  
ATOM  15158  N   PHE A 989     -13.683  32.463  35.979  1.00  2.650          N  
ATOM  15159  CA  PHE A 989     -14.244  31.854  34.747  1.00  2.640          C  
ATOM  15160  C   PHE A 989     -13.881  30.377  34.494  1.00  2.450          C  
ATOM  15161  O   PHE A 989     -13.174  30.043  33.540  1.00  2.310          O  
ATOM  15162  CB  PHE A 989     -13.925  32.685  33.502  1.00  3.700          C  
ATOM  15163  CG  PHE A 989     -14.326  34.129  33.625  1.00  3.700          C  
ATOM  15164  CD1 PHE A 989     -13.368  35.064  33.604  1.00  3.700          C  
ATOM  15165  CD2 PHE A 989     -15.626  34.537  33.798  1.00  3.700          C  
ATOM  15166  CE1 PHE A 989     -13.635  36.406  33.735  1.00  3.700          C  
ATOM  15167  CE2 PHE A 989     -15.912  35.865  33.946  1.00  3.700          C  
ATOM  15168  CZ  PHE A 989     -14.917  36.811  33.907  1.00  3.700          C  
ATOM  15169  H   PHE A 989     -14.302  32.538  36.774  1.00  3.180          H  
ATOM  15170  HA  PHE A 989     -15.314  31.871  34.849  1.00  3.170          H  
ATOM  15171 1HB  PHE A 989     -12.862  32.640  33.286  1.00  4.440          H  
ATOM  15172 2HB  PHE A 989     -14.445  32.264  32.648  1.00  4.440          H  
ATOM  15173  HD1 PHE A 989     -12.381  34.710  33.478  1.00  4.440          H  
ATOM  15174  HD2 PHE A 989     -16.430  33.810  33.828  1.00  4.440          H  
ATOM  15175  HE1 PHE A 989     -12.830  37.133  33.710  1.00  4.440          H  
ATOM  15176  HE2 PHE A 989     -16.941  36.165  34.098  1.00  4.440          H  
ATOM  15177  HZ  PHE A 989     -15.152  37.874  34.020  1.00  4.440          H  
ATOM  15178  N   ILE A 990     -14.355  29.501  35.390  1.00  2.700          N  
ATOM  15179  CA  ILE A 990     -14.145  28.050  35.318  1.00  2.650          C  
ATOM  15180  C   ILE A 990     -15.391  27.259  34.887  1.00  2.730          C  
ATOM  15181  O   ILE A 990     -16.422  27.252  35.576  1.00  3.230          O  
ATOM  15182  CB  ILE A 990     -13.627  27.514  36.670  1.00  3.730          C  
ATOM  15183  CG1 ILE A 990     -12.272  28.220  36.980  1.00  3.730          C  
ATOM  15184  CG2 ILE A 990     -13.518  25.943  36.652  1.00  3.730          C  
ATOM  15185  CD1 ILE A 990     -11.737  28.004  38.347  1.00  3.730          C  
ATOM  15186  H   ILE A 990     -14.929  29.888  36.138  1.00  3.240          H  
ATOM  15187  HA  ILE A 990     -13.400  27.884  34.574  1.00  3.180          H  
ATOM  15188  HB  ILE A 990     -14.320  27.809  37.457  1.00  4.480          H  
ATOM  15189 1HG1 ILE A 990     -11.520  27.891  36.269  1.00  4.480          H  
ATOM  15190 2HG1 ILE A 990     -12.404  29.297  36.861  1.00  4.480          H  
ATOM  15191 1HG2 ILE A 990     -13.167  25.590  37.614  1.00  4.480          H  
ATOM  15192 2HG2 ILE A 990     -14.497  25.500  36.459  1.00  4.480          H  
ATOM  15193 3HG2 ILE A 990     -12.832  25.613  35.887  1.00  4.480          H  
ATOM  15194 1HD1 ILE A 990     -10.814  28.564  38.446  1.00  4.480          H  
ATOM  15195 2HD1 ILE A 990     -12.453  28.367  39.091  1.00  4.480          H  
ATOM  15196 3HD1 ILE A 990     -11.538  26.955  38.527  1.00  4.480          H  
ATOM  15197  N   LEU A 991     -15.272  26.575  33.731  1.00  2.410          N  
ATOM  15198  CA  LEU A 991     -16.368  25.861  33.081  1.00  2.590          C  
ATOM  15199  C   LEU A 991     -16.255  24.328  33.188  1.00  2.560          C  
ATOM  15200  O   LEU A 991     -15.624  23.650  32.360  1.00  2.500          O  
ATOM  15201  CB  LEU A 991     -16.367  26.282  31.596  1.00  3.550          C  
ATOM  15202  CG  LEU A 991     -17.470  25.732  30.666  1.00  3.550          C  
ATOM  15203  CD1 LEU A 991     -18.833  26.242  31.116  1.00  3.550          C  
ATOM  15204  CD2 LEU A 991     -17.170  26.171  29.219  1.00  3.550          C  
ATOM  15205  H   LEU A 991     -14.369  26.529  33.262  1.00  2.890          H  
ATOM  15206  HA  LEU A 991     -17.291  26.166  33.561  1.00  3.110          H  
ATOM  15207 1HB  LEU A 991     -16.412  27.366  31.554  1.00  4.260          H  
ATOM  15208 2HB  LEU A 991     -15.406  25.971  31.171  1.00  4.260          H  
ATOM  15209  HG  LEU A 991     -17.486  24.646  30.722  1.00  4.260          H  
ATOM  15210 1HD1 LEU A 991     -19.600  25.844  30.463  1.00  4.260          H  
ATOM  15211 2HD1 LEU A 991     -19.036  25.920  32.115  1.00  4.260          H  
ATOM  15212 3HD1 LEU A 991     -18.845  27.327  31.069  1.00  4.260          H  
ATOM  15213 1HD2 LEU A 991     -17.942  25.777  28.548  1.00  4.260          H  
ATOM  15214 2HD2 LEU A 991     -17.157  27.261  29.153  1.00  4.260          H  
ATOM  15215 3HD2 LEU A 991     -16.196  25.783  28.916  1.00  4.260          H  
ATOM  15216  N   ARG A 992     -16.959  23.770  34.149  1.00  2.830          N  
ATOM  15217  CA  ARG A 992     -16.863  22.349  34.382  1.00  2.840          C  
ATOM  15218  C   ARG A 992     -17.611  21.562  33.308  1.00  3.000          C  
ATOM  15219  O   ARG A 992     -18.570  22.056  32.696  1.00  3.500          O  
ATOM  15220  CB  ARG A 992     -17.423  21.978  35.736  1.00  3.970          C  
ATOM  15221  CG  ARG A 992     -16.822  22.677  36.911  1.00  3.970          C  
ATOM  15222  CD  ARG A 992     -15.500  22.200  37.235  1.00  3.970          C  
ATOM  15223  NE  ARG A 992     -15.029  22.815  38.451  1.00  3.970          N  
ATOM  15224  CZ  ARG A 992     -13.799  22.647  38.966  1.00  3.970          C  
ATOM  15225  NH1 ARG A 992     -12.904  21.869  38.350  1.00  3.970          N  
ATOM  15226  NH2 ARG A 992     -13.482  23.268  40.097  1.00  3.970          N  
ATOM  15227  H   ARG A 992     -17.503  24.351  34.773  1.00  3.400          H  
ATOM  15228  HA  ARG A 992     -15.816  22.077  34.341  1.00  3.410          H  
ATOM  15229 1HB  ARG A 992     -18.458  22.111  35.776  1.00  4.770          H  
ATOM  15230 2HB  ARG A 992     -17.236  20.915  35.884  1.00  4.770          H  
ATOM  15231 1HG  ARG A 992     -16.748  23.744  36.710  1.00  4.770          H  
ATOM  15232 2HG  ARG A 992     -17.450  22.534  37.769  1.00  4.770          H  
ATOM  15233 1HD  ARG A 992     -15.527  21.115  37.379  1.00  4.770          H  
ATOM  15234 2HD  ARG A 992     -14.808  22.451  36.432  1.00  4.770          H  
ATOM  15235  HE  ARG A 992     -15.705  23.418  38.962  1.00  4.770          H  
ATOM  15236 1HH1 ARG A 992     -13.129  21.371  37.459  1.00  4.770          H  
ATOM  15237 2HH1 ARG A 992     -11.983  21.748  38.742  1.00  4.770          H  
ATOM  15238 1HH2 ARG A 992     -14.160  23.863  40.562  1.00  4.770          H  
ATOM  15239 2HH2 ARG A 992     -12.569  23.167  40.510  1.00  4.770          H  
ATOM  15240  N   GLN A 993     -17.169  20.330  33.101  1.00  2.730          N  
ATOM  15241  CA  GLN A 993     -17.775  19.418  32.129  1.00  2.490          C  
ATOM  15242  C   GLN A 993     -18.109  18.105  32.795  1.00  2.420          C  
ATOM  15243  O   GLN A 993     -17.456  17.726  33.763  1.00  2.530          O  
ATOM  15244  CB  GLN A 993     -16.807  19.144  30.985  1.00  3.580          C  
ATOM  15245  CG  GLN A 993     -16.373  20.375  30.198  1.00  3.580          C  
ATOM  15246  CD  GLN A 993     -17.406  20.886  29.292  1.00  3.580          C  
ATOM  15247  OE1 GLN A 993     -18.116  20.122  28.603  1.00  3.580          O  
ATOM  15248  NE2 GLN A 993     -17.507  22.192  29.273  1.00  3.580          N  
ATOM  15249  H   GLN A 993     -16.374  20.023  33.686  1.00  3.280          H  
ATOM  15250  HA  GLN A 993     -18.695  19.857  31.746  1.00  2.990          H  
ATOM  15251 1HB  GLN A 993     -15.936  18.652  31.386  1.00  4.300          H  
ATOM  15252 2HB  GLN A 993     -17.271  18.448  30.287  1.00  4.300          H  
ATOM  15253 1HG  GLN A 993     -16.143  21.179  30.901  1.00  4.300          H  
ATOM  15254 2HG  GLN A 993     -15.501  20.168  29.609  1.00  4.300          H  
ATOM  15255 1HE2 GLN A 993     -18.178  22.646  28.688  1.00  4.300          H  
ATOM  15256 2HE2 GLN A 993     -16.904  22.738  29.872  1.00  4.300          H  
ATOM  15257  N   GLN A 994     -19.107  17.388  32.282  1.00  2.340          N  
ATOM  15258  CA  GLN A 994     -19.391  16.095  32.882  1.00  2.300          C  
ATOM  15259  C   GLN A 994     -19.888  15.030  31.918  1.00  2.120          C  
ATOM  15260  O   GLN A 994     -20.880  15.209  31.215  1.00  2.160          O  
ATOM  15261  CB  GLN A 994     -20.378  16.271  34.029  1.00  3.240          C  
ATOM  15262  CG  GLN A 994     -20.749  14.989  34.738  1.00  3.240          C  
ATOM  15263  CD  GLN A 994     -19.551  14.288  35.428  1.00  3.240          C  
ATOM  15264  OE1 GLN A 994     -18.761  14.857  36.237  1.00  3.240          O  
ATOM  15265  NE2 GLN A 994     -19.414  13.010  35.068  1.00  3.240          N  
ATOM  15266  H   GLN A 994     -19.643  17.726  31.493  1.00  2.810          H  
ATOM  15267  HA  GLN A 994     -18.461  15.721  33.306  1.00  2.760          H  
ATOM  15268 1HB  GLN A 994     -19.971  16.960  34.748  1.00  3.880          H  
ATOM  15269 2HB  GLN A 994     -21.298  16.710  33.644  1.00  3.880          H  
ATOM  15270 1HG  GLN A 994     -21.455  15.241  35.485  1.00  3.880          H  
ATOM  15271 2HG  GLN A 994     -21.204  14.284  34.039  1.00  3.880          H  
ATOM  15272 1HE2 GLN A 994     -18.700  12.425  35.452  1.00  3.880          H  
ATOM  15273 2HE2 GLN A 994     -20.086  12.598  34.388  1.00  3.880          H  
ATOM  15274  N   TYR A 995     -19.192  13.902  31.942  1.00  2.020          N  
ATOM  15275  CA  TYR A 995     -19.503  12.712  31.170  1.00  1.900          C  
ATOM  15276  C   TYR A 995     -20.868  12.097  31.539  1.00  2.080          C  
ATOM  15277  O   TYR A 995     -21.209  11.967  32.719  1.00  2.440          O  
ATOM  15278  CB  TYR A 995     -18.352  11.733  31.344  1.00  2.710          C  
ATOM  15279  CG  TYR A 995     -18.459  10.465  30.565  1.00  2.710          C  
ATOM  15280  CD1 TYR A 995     -18.405  10.485  29.183  1.00  2.710          C  
ATOM  15281  CD2 TYR A 995     -18.551   9.281  31.226  1.00  2.710          C  
ATOM  15282  CE1 TYR A 995     -18.470   9.315  28.480  1.00  2.710          C  
ATOM  15283  CE2 TYR A 995     -18.615   8.103  30.527  1.00  2.710          C  
ATOM  15284  CZ  TYR A 995     -18.579   8.116  29.164  1.00  2.710          C  
ATOM  15285  OH  TYR A 995     -18.643   6.936  28.474  1.00  2.710          O  
ATOM  15286  H   TYR A 995     -18.358  13.878  32.517  1.00  2.420          H  
ATOM  15287  HA  TYR A 995     -19.555  12.997  30.119  1.00  2.280          H  
ATOM  15288 1HB  TYR A 995     -17.434  12.228  31.077  1.00  3.250          H  
ATOM  15289 2HB  TYR A 995     -18.273  11.469  32.398  1.00  3.250          H  
ATOM  15290  HD1 TYR A 995     -18.315  11.431  28.653  1.00  3.250          H  
ATOM  15291  HD2 TYR A 995     -18.571   9.276  32.305  1.00  3.250          H  
ATOM  15292  HE1 TYR A 995     -18.434   9.332  27.393  1.00  3.250          H  
ATOM  15293  HE2 TYR A 995     -18.693   7.155  31.058  1.00  3.250          H  
ATOM  15294  HH  TYR A 995     -18.749   6.214  29.107  1.00  3.250          H  
ATOM  15295  N   SER A 996     -21.621  11.752  30.487  1.00  1.960          N  
ATOM  15296  CA  SER A 996     -22.958  11.153  30.424  1.00  2.200          C  
ATOM  15297  C   SER A 996     -22.934   9.626  30.754  1.00  2.340          C  
ATOM  15298  O   SER A 996     -21.849   9.080  30.966  1.00  2.330          O  
ATOM  15299  CB  SER A 996     -23.431  11.472  29.008  1.00  2.980          C  
ATOM  15300  OG  SER A 996     -22.684  10.765  28.056  1.00  2.980          O  
ATOM  15301  H   SER A 996     -21.223  11.939  29.576  1.00  2.350          H  
ATOM  15302  HA  SER A 996     -23.597  11.659  31.148  1.00  2.640          H  
ATOM  15303 1HB  SER A 996     -24.453  11.314  28.861  1.00  3.580          H  
ATOM  15304 2HB  SER A 996     -23.279  12.538  28.844  1.00  3.580          H  
ATOM  15305  HG  SER A 996     -23.088  10.961  27.203  1.00  3.580          H  
ATOM  15306  N   LEU A 997     -24.091   8.903  30.899  1.00  2.690          N  
ATOM  15307  CA  LEU A 997     -25.502   9.328  30.769  1.00  3.210          C  
ATOM  15308  C   LEU A 997     -26.162   9.629  32.097  1.00  3.360          C  
ATOM  15309  O   LEU A 997     -25.726   9.184  33.163  1.00  3.690          O  
ATOM  15310  CB  LEU A 997     -26.402   8.268  30.101  1.00  4.290          C  
ATOM  15311  CG  LEU A 997     -26.067   7.713  28.681  1.00  4.290          C  
ATOM  15312  CD1 LEU A 997     -27.191   6.729  28.307  1.00  4.290          C  
ATOM  15313  CD2 LEU A 997     -25.929   8.824  27.648  1.00  4.290          C  
ATOM  15314  H   LEU A 997     -23.947   7.930  31.129  1.00  3.230          H  
ATOM  15315  HA  LEU A 997     -25.578  10.233  30.203  1.00  3.850          H  
ATOM  15316 1HB  LEU A 997     -26.448   7.413  30.771  1.00  5.140          H  
ATOM  15317 2HB  LEU A 997     -27.416   8.685  30.040  1.00  5.140          H  
ATOM  15318  HG  LEU A 997     -25.133   7.153  28.719  1.00  5.140          H  
ATOM  15319 1HD1 LEU A 997     -26.995   6.300  27.339  1.00  5.140          H  
ATOM  15320 2HD1 LEU A 997     -27.244   5.932  29.052  1.00  5.140          H  
ATOM  15321 3HD1 LEU A 997     -28.150   7.259  28.271  1.00  5.140          H  
ATOM  15322 1HD2 LEU A 997     -25.711   8.390  26.674  1.00  5.140          H  
ATOM  15323 2HD2 LEU A 997     -26.823   9.395  27.583  1.00  5.140          H  
ATOM  15324 3HD2 LEU A 997     -25.128   9.461  27.925  1.00  5.140          H  
ATOM  15325  N   MET A 998     -27.249  10.377  32.007  1.00  3.390          N  
ATOM  15326  CA  MET A 998     -28.007  10.747  33.181  1.00  3.910          C  
ATOM  15327  C   MET A 998     -28.521   9.546  33.939  1.00  4.240          C  
ATOM  15328  O   MET A 998     -28.995   8.573  33.346  1.00  4.640          O  
ATOM  15329  CB  MET A 998     -29.175  11.579  32.741  1.00  5.270          C  
ATOM  15330  CG  MET A 998     -30.278  10.841  32.001  1.00  5.270          C  
ATOM  15331  SD  MET A 998     -31.534  11.945  31.382  1.00  5.270          S  
ATOM  15332  CE  MET A 998     -32.376  12.540  32.840  1.00  5.270          C  
ATOM  15333  H   MET A 998     -27.554  10.710  31.083  1.00  4.070          H  
ATOM  15334  HA  MET A 998     -27.372  11.329  33.841  1.00  4.690          H  
ATOM  15335 1HB  MET A 998     -29.592  12.092  33.594  1.00  6.320          H  
ATOM  15336 2HB  MET A 998     -28.787  12.301  32.049  1.00  6.320          H  
ATOM  15337 1HG  MET A 998     -29.857  10.286  31.160  1.00  6.320          H  
ATOM  15338 2HG  MET A 998     -30.764  10.131  32.665  1.00  6.320          H  
ATOM  15339 1HE  MET A 998     -33.173  13.214  32.537  1.00  6.320          H  
ATOM  15340 2HE  MET A 998     -32.800  11.696  33.386  1.00  6.320          H  
ATOM  15341 3HE  MET A 998     -31.684  13.074  33.486  1.00  6.320          H  
ATOM  15342  N   GLY A 999     -28.455   9.629  35.263  1.00  4.270          N  
ATOM  15343  CA  GLY A 999     -28.965   8.597  36.150  1.00  4.880          C  
ATOM  15344  C   GLY A 999     -27.929   7.523  36.455  1.00  4.870          C  
ATOM  15345  O   GLY A 999     -28.101   6.742  37.395  1.00  5.590          O  
ATOM  15346  H   GLY A 999     -28.040  10.449  35.690  1.00  5.120          H  
ATOM  15347 1HA  GLY A 999     -29.293   9.059  37.081  1.00  5.860          H  
ATOM  15348 2HA  GLY A 999     -29.841   8.138  35.696  1.00  5.860          H  
ATOM  15349  N   GLN A1000     -26.827   7.520  35.711  1.00  4.270          N  
ATOM  15350  CA  GLN A1000     -25.785   6.531  35.866  1.00  4.550          C  
ATOM  15351  C   GLN A1000     -24.730   7.109  36.761  1.00  4.380          C  
ATOM  15352  O   GLN A1000     -24.682   8.331  36.926  1.00  3.780          O  
ATOM  15353  CB  GLN A1000     -25.218   6.158  34.509  1.00  6.260          C  
ATOM  15354  CG  GLN A1000     -26.281   5.638  33.531  1.00  6.260          C  
ATOM  15355  CD  GLN A1000     -26.928   4.387  34.010  1.00  6.260          C  
ATOM  15356  OE1 GLN A1000     -26.254   3.404  34.323  1.00  6.260          O  
ATOM  15357  NE2 GLN A1000     -28.245   4.402  34.090  1.00  6.260          N  
ATOM  15358  H   GLN A1000     -26.697   8.202  34.954  1.00  5.120          H  
ATOM  15359  HA  GLN A1000     -26.196   5.641  36.342  1.00  5.460          H  
ATOM  15360 1HB  GLN A1000     -24.734   7.025  34.058  1.00  7.510          H  
ATOM  15361 2HB  GLN A1000     -24.460   5.395  34.646  1.00  7.510          H  
ATOM  15362 1HG  GLN A1000     -27.055   6.401  33.423  1.00  7.510          H  
ATOM  15363 2HG  GLN A1000     -25.831   5.443  32.559  1.00  7.510          H  
ATOM  15364 1HE2 GLN A1000     -28.735   3.593  34.412  1.00  7.510          H  
ATOM  15365 2HE2 GLN A1000     -28.757   5.226  33.837  1.00  7.510          H  
ATOM  15366  N   LEU A1001     -23.855   6.262  37.300  1.00  4.970          N  
ATOM  15367  CA  LEU A1001     -22.802   6.726  38.200  1.00  5.060          C  
ATOM  15368  C   LEU A1001     -22.054   7.953  37.692  1.00  4.970          C  
ATOM  15369  O   LEU A1001     -21.704   8.837  38.477  1.00  5.420          O  
ATOM  15370  CB  LEU A1001     -21.789   5.611  38.464  1.00  7.050          C  
ATOM  15371  CG  LEU A1001     -20.607   5.970  39.416  1.00  7.050          C  
ATOM  15372  CD1 LEU A1001     -21.139   6.334  40.826  1.00  7.050          C  
ATOM  15373  CD2 LEU A1001     -19.648   4.793  39.482  1.00  7.050          C  
ATOM  15374  H   LEU A1001     -23.939   5.270  37.107  1.00  5.960          H  
ATOM  15375  HA  LEU A1001     -23.280   6.980  39.137  1.00  6.070          H  
ATOM  15376 1HB  LEU A1001     -22.317   4.763  38.896  1.00  8.460          H  
ATOM  15377 2HB  LEU A1001     -21.364   5.296  37.506  1.00  8.460          H  
ATOM  15378  HG  LEU A1001     -20.078   6.827  39.025  1.00  8.460          H  
ATOM  15379 1HD1 LEU A1001     -20.300   6.584  41.474  1.00  8.460          H  
ATOM  15380 2HD1 LEU A1001     -21.806   7.191  40.779  1.00  8.460          H  
ATOM  15381 3HD1 LEU A1001     -21.677   5.485  41.245  1.00  8.460          H  
ATOM  15382 1HD2 LEU A1001     -18.808   5.043  40.132  1.00  8.460          H  
ATOM  15383 2HD2 LEU A1001     -20.165   3.918  39.878  1.00  8.460          H  
ATOM  15384 3HD2 LEU A1001     -19.278   4.573  38.479  1.00  8.460          H  
ATOM  15385  N   THR A1002     -21.776   8.016  36.395  1.00  4.680          N  
ATOM  15386  CA  THR A1002     -21.016   9.128  35.870  1.00  4.900          C  
ATOM  15387  C   THR A1002     -21.741  10.458  36.040  1.00  4.990          C  
ATOM  15388  O   THR A1002     -21.095  11.480  36.251  1.00  4.680          O  
ATOM  15389  CB  THR A1002     -20.688   8.876  34.392  1.00  6.770          C  
ATOM  15390  OG1 THR A1002     -21.898   8.685  33.650  1.00  6.770          O  
ATOM  15391  CG2 THR A1002     -19.848   7.634  34.289  1.00  6.770          C  
ATOM  15392  H   THR A1002     -22.083   7.292  35.756  1.00  5.620          H  
ATOM  15393  HA  THR A1002     -20.081   9.189  36.421  1.00  5.880          H  
ATOM  15394  HB  THR A1002     -20.157   9.735  33.982  1.00  8.130          H  
ATOM  15395  HG1 THR A1002     -21.704   8.754  32.674  1.00  8.130          H  
ATOM  15396 1HG2 THR A1002     -19.619   7.435  33.255  1.00  8.130          H  
ATOM  15397 2HG2 THR A1002     -18.926   7.776  34.847  1.00  8.130          H  
ATOM  15398 3HG2 THR A1002     -20.388   6.781  34.695  1.00  8.130          H  
ATOM  15399  N   ALA A1003     -23.071  10.459  36.007  1.00  5.640          N  
ATOM  15400  CA  ALA A1003     -23.827  11.682  36.198  1.00  5.930          C  
ATOM  15401  C   ALA A1003     -24.004  11.939  37.682  1.00  6.530          C  
ATOM  15402  O   ALA A1003     -23.942  13.064  38.158  1.00  6.860          O  
ATOM  15403  CB  ALA A1003     -25.174  11.581  35.531  1.00  8.190          C  
ATOM  15404  H   ALA A1003     -23.573   9.586  35.859  1.00  6.770          H  
ATOM  15405  HA  ALA A1003     -23.266  12.509  35.764  1.00  7.120          H  
ATOM  15406 1HB  ALA A1003     -25.732  12.509  35.676  1.00  9.820          H  
ATOM  15407 2HB  ALA A1003     -25.029  11.404  34.468  1.00  9.820          H  
ATOM  15408 3HB  ALA A1003     -25.724  10.748  35.967  1.00  9.820          H  
ATOM  15409  N   GLN A1004     -24.137  10.871  38.451  1.00  6.950          N  
ATOM  15410  CA  GLN A1004     -24.360  10.994  39.891  1.00  7.740          C  
ATOM  15411  C   GLN A1004     -23.174  11.739  40.528  1.00  7.660          C  
ATOM  15412  O   GLN A1004     -23.339  12.629  41.378  1.00  7.700          O  
ATOM  15413  CB  GLN A1004     -24.492   9.594  40.494  1.00 10.520          C  
ATOM  15414  CG  GLN A1004     -25.766   8.824  40.070  1.00 10.520          C  
ATOM  15415  CD  GLN A1004     -25.717   7.369  40.515  1.00 10.520          C  
ATOM  15416  OE1 GLN A1004     -24.985   7.058  41.462  1.00 10.520          O  
ATOM  15417  NE2 GLN A1004     -26.450   6.471  39.845  1.00 10.520          N  
ATOM  15418  H   GLN A1004     -24.154   9.954  37.997  1.00  8.340          H  
ATOM  15419  HA  GLN A1004     -25.271  11.562  40.065  1.00  9.290          H  
ATOM  15420 1HB  GLN A1004     -23.628   9.008  40.220  1.00 12.620          H  
ATOM  15421 2HB  GLN A1004     -24.495   9.673  41.578  1.00 12.620          H  
ATOM  15422 1HG  GLN A1004     -26.626   9.292  40.537  1.00 12.620          H  
ATOM  15423 2HG  GLN A1004     -25.874   8.855  38.994  1.00 12.620          H  
ATOM  15424 1HE2 GLN A1004     -26.429   5.510  40.114  1.00 12.620          H  
ATOM  15425 2HE2 GLN A1004     -27.041   6.733  39.044  1.00 12.620          H  
ATOM  15426  N   ARG A1005     -21.979  11.440  40.018  1.00  7.710          N  
ATOM  15427  CA  ARG A1005     -20.727  12.018  40.486  1.00  7.810          C  
ATOM  15428  C   ARG A1005     -20.585  13.503  40.169  1.00  7.820          C  
ATOM  15429  O   ARG A1005     -19.703  14.158  40.724  1.00  7.970          O  
ATOM  15430  CB  ARG A1005     -19.538  11.263  39.912  1.00 10.890          C  
ATOM  15431  CG  ARG A1005     -19.355   9.851  40.470  1.00 10.890          C  
ATOM  15432  CD  ARG A1005     -18.298   9.091  39.751  1.00 10.890          C  
ATOM  15433  NE  ARG A1005     -16.958   9.637  39.980  1.00 10.890          N  
ATOM  15434  CZ  ARG A1005     -15.860   9.355  39.236  1.00 10.890          C  
ATOM  15435  NH1 ARG A1005     -15.939   8.545  38.193  1.00 10.890          N  
ATOM  15436  NH2 ARG A1005     -14.696   9.897  39.560  1.00 10.890          N  
ATOM  15437  H   ARG A1005     -21.943  10.692  39.315  1.00  9.250          H  
ATOM  15438  HA  ARG A1005     -20.697  11.900  41.568  1.00  9.370          H  
ATOM  15439 1HB  ARG A1005     -19.664  11.174  38.830  1.00 13.070          H  
ATOM  15440 2HB  ARG A1005     -18.622  11.825  40.089  1.00 13.070          H  
ATOM  15441 1HG  ARG A1005     -19.058   9.927  41.513  1.00 13.070          H  
ATOM  15442 2HG  ARG A1005     -20.286   9.307  40.408  1.00 13.070          H  
ATOM  15443 1HD  ARG A1005     -18.307   8.060  40.098  1.00 13.070          H  
ATOM  15444 2HD  ARG A1005     -18.514   9.119  38.683  1.00 13.070          H  
ATOM  15445  HE  ARG A1005     -16.839  10.258  40.771  1.00 13.070          H  
ATOM  15446 1HH1 ARG A1005     -16.819   8.125  37.939  1.00 13.070          H  
ATOM  15447 2HH1 ARG A1005     -15.109   8.345  37.643  1.00 13.070          H  
ATOM  15448 1HH2 ARG A1005     -14.630  10.513  40.359  1.00 13.070          H  
ATOM  15449 2HH2 ARG A1005     -13.871   9.693  39.011  1.00 13.070          H  
ATOM  15450  N   ALA A1006     -21.502  14.058  39.366  1.00  7.810          N  
ATOM  15451  CA  ALA A1006     -21.508  15.446  38.916  1.00  7.920          C  
ATOM  15452  C   ALA A1006     -21.529  16.426  40.071  1.00  8.090          C  
ATOM  15453  O   ALA A1006     -21.186  17.596  39.901  1.00  8.300          O  
ATOM  15454  CB  ALA A1006     -22.713  15.721  38.049  1.00 11.040          C  
ATOM  15455  H   ALA A1006     -22.254  13.468  39.003  1.00  9.370          H  
ATOM  15456  HA  ALA A1006     -20.601  15.605  38.337  1.00  9.500          H  
ATOM  15457 1HB  ALA A1006     -22.693  16.749  37.693  1.00 13.250          H  
ATOM  15458 2HB  ALA A1006     -22.726  15.045  37.214  1.00 13.250          H  
ATOM  15459 3HB  ALA A1006     -23.589  15.555  38.642  1.00 13.250          H  
ATOM  15460  N   GLY A1007     -21.934  15.982  41.262  1.00  8.230          N  
ATOM  15461  CA  GLY A1007     -21.961  16.870  42.427  1.00  8.560          C  
ATOM  15462  C   GLY A1007     -20.570  17.483  42.714  1.00  9.060          C  
ATOM  15463  O   GLY A1007     -20.457  18.502  43.395  1.00  9.430          O  
ATOM  15464  H   GLY A1007     -22.228  14.999  41.352  1.00  9.880          H  
ATOM  15465 1HA  GLY A1007     -22.685  17.665  42.259  1.00 10.270          H  
ATOM  15466 2HA  GLY A1007     -22.298  16.308  43.297  1.00 10.270          H  
ATOM  15467  N   ARG A1008     -19.518  16.866  42.162  1.00  9.260          N  
ATOM  15468  CA  ARG A1008     -18.128  17.289  42.292  1.00  9.790          C  
ATOM  15469  C   ARG A1008     -17.755  18.520  41.459  1.00  9.580          C  
ATOM  15470  O   ARG A1008     -16.634  19.018  41.590  1.00  9.900          O  
ATOM  15471  CB  ARG A1008     -17.208  16.172  41.825  1.00 13.490          C  
ATOM  15472  CG  ARG A1008     -17.236  15.935  40.295  1.00 13.490          C  
ATOM  15473  CD  ARG A1008     -16.446  14.765  39.884  1.00 13.490          C  
ATOM  15474  NE  ARG A1008     -16.557  14.504  38.444  1.00 13.490          N  
ATOM  15475  CZ  ARG A1008     -15.688  13.806  37.711  1.00 13.490          C  
ATOM  15476  NH1 ARG A1008     -14.583  13.296  38.216  1.00 13.490          N  
ATOM  15477  NH2 ARG A1008     -15.963  13.650  36.451  1.00 13.490          N  
ATOM  15478  H   ARG A1008     -19.701  16.013  41.623  1.00 11.110          H  
ATOM  15479  HA  ARG A1008     -17.938  17.506  43.342  1.00 11.750          H  
ATOM  15480 1HB  ARG A1008     -16.183  16.387  42.116  1.00 16.190          H  
ATOM  15481 2HB  ARG A1008     -17.505  15.240  42.302  1.00 16.190          H  
ATOM  15482 1HG  ARG A1008     -18.243  15.862  39.908  1.00 16.190          H  
ATOM  15483 2HG  ARG A1008     -16.747  16.781  39.823  1.00 16.190          H  
ATOM  15484 1HD  ARG A1008     -15.403  14.944  40.129  1.00 16.190          H  
ATOM  15485 2HD  ARG A1008     -16.809  13.886  40.419  1.00 16.190          H  
ATOM  15486  HE  ARG A1008     -17.388  14.831  37.923  1.00 16.190          H  
ATOM  15487 1HH1 ARG A1008     -14.359  13.421  39.186  1.00 16.190          H  
ATOM  15488 2HH1 ARG A1008     -13.949  12.779  37.608  1.00 16.190          H  
ATOM  15489 1HH2 ARG A1008     -16.835  14.061  36.103  1.00 16.190          H  
ATOM  15490 2HH2 ARG A1008     -15.306  13.131  35.839  1.00 16.190          H  
ATOM  15491  N   ASN A1009     -18.636  18.955  40.545  1.00  9.230          N  
ATOM  15492  CA  ASN A1009     -18.375  20.065  39.618  1.00  9.180          C  
ATOM  15493  C   ASN A1009     -18.914  21.506  39.891  1.00  8.930          C  
ATOM  15494  O   ASN A1009     -19.687  21.978  39.065  1.00  8.930          O  
ATOM  15495  CB  ASN A1009     -18.919  19.659  38.269  1.00 12.870          C  
ATOM  15496  CG  ASN A1009     -18.256  18.466  37.712  1.00 12.870          C  
ATOM  15497  OD1 ASN A1009     -17.035  18.282  37.767  1.00 12.870          O  
ATOM  15498  ND2 ASN A1009     -19.073  17.613  37.178  1.00 12.870          N  
ATOM  15499  H   ASN A1009     -19.545  18.482  40.487  1.00 11.080          H  
ATOM  15500  HA  ASN A1009     -17.291  20.156  39.539  1.00 11.020          H  
ATOM  15501 1HB  ASN A1009     -19.984  19.437  38.376  1.00 15.450          H  
ATOM  15502 2HB  ASN A1009     -18.839  20.464  37.571  1.00 15.450          H  
ATOM  15503 1HD2 ASN A1009     -18.742  16.734  36.789  1.00 15.450          H  
ATOM  15504 2HD2 ASN A1009     -20.052  17.818  37.159  1.00 15.450          H  
ATOM  15505  N   PRO A1010     -18.601  22.237  40.983  1.00  8.990          N  
ATOM  15506  CA  PRO A1010     -18.978  23.644  41.139  1.00  8.830          C  
ATOM  15507  C   PRO A1010     -18.434  24.527  40.001  1.00  8.440          C  
ATOM  15508  O   PRO A1010     -17.257  24.419  39.635  1.00  8.450          O  
ATOM  15509  CB  PRO A1010     -18.310  23.996  42.477  1.00 13.250          C  
ATOM  15510  CG  PRO A1010     -18.248  22.702  43.222  1.00 13.250          C  
ATOM  15511  CD  PRO A1010     -18.000  21.649  42.172  1.00 13.250          C  
ATOM  15512  HA  PRO A1010     -20.072  23.728  41.203  1.00 10.600          H  
ATOM  15513 1HB  PRO A1010     -17.327  24.393  42.289  1.00 15.890          H  
ATOM  15514 2HB  PRO A1010     -18.878  24.774  43.003  1.00 15.890          H  
ATOM  15515 1HG  PRO A1010     -17.443  22.733  43.968  1.00 15.890          H  
ATOM  15516 2HG  PRO A1010     -19.186  22.537  43.771  1.00 15.890          H  
ATOM  15517 1HD  PRO A1010     -16.930  21.443  42.024  1.00 15.890          H  
ATOM  15518 2HD  PRO A1010     -18.568  20.778  42.494  1.00 15.890          H  
ATOM  15519  N   TYR A1011     -19.270  25.457  39.524  1.00  8.380          N  
ATOM  15520  CA  TYR A1011     -18.927  26.398  38.442  1.00  8.360          C  
ATOM  15521  C   TYR A1011     -18.688  27.807  38.955  1.00  8.740          C  
ATOM  15522  O   TYR A1011     -19.370  28.249  39.874  1.00  9.230          O  
ATOM  15523  CB  TYR A1011     -20.081  26.467  37.441  1.00 11.710          C  
ATOM  15524  CG  TYR A1011     -20.288  25.247  36.585  1.00 11.710          C  
ATOM  15525  CD1 TYR A1011     -20.923  24.114  37.073  1.00 11.710          C  
ATOM  15526  CD2 TYR A1011     -19.875  25.288  35.283  1.00 11.710          C  
ATOM  15527  CE1 TYR A1011     -21.119  23.021  36.231  1.00 11.710          C  
ATOM  15528  CE2 TYR A1011     -20.077  24.224  34.455  1.00 11.710          C  
ATOM  15529  CZ  TYR A1011     -20.693  23.097  34.907  1.00 11.710          C  
ATOM  15530  OH  TYR A1011     -20.836  22.033  34.047  1.00 11.710          O  
ATOM  15531  H   TYR A1011     -20.226  25.469  39.893  1.00 10.060          H  
ATOM  15532  HA  TYR A1011     -18.015  26.057  37.948  1.00 10.030          H  
ATOM  15533 1HB  TYR A1011     -21.015  26.663  37.979  1.00 14.050          H  
ATOM  15534 2HB  TYR A1011     -19.913  27.308  36.789  1.00 14.050          H  
ATOM  15535  HD1 TYR A1011     -21.265  24.070  38.111  1.00 14.050          H  
ATOM  15536  HD2 TYR A1011     -19.384  26.166  34.913  1.00 14.050          H  
ATOM  15537  HE1 TYR A1011     -21.608  22.121  36.610  1.00 14.050          H  
ATOM  15538  HE2 TYR A1011     -19.738  24.261  33.425  1.00 14.050          H  
ATOM  15539  HH  TYR A1011     -20.201  22.146  33.301  1.00 14.050          H  
ATOM  15540  N   PHE A1012     -17.734  28.533  38.363  1.00  8.740          N  
ATOM  15541  CA  PHE A1012     -17.513  29.910  38.825  1.00  9.300          C  
ATOM  15542  C   PHE A1012     -17.268  30.900  37.691  1.00  9.240          C  
ATOM  15543  O   PHE A1012     -16.229  30.830  37.025  1.00  9.120          O  
ATOM  15544  CB  PHE A1012     -16.341  29.950  39.810  1.00 12.800          C  
ATOM  15545  CG  PHE A1012     -16.561  29.057  40.988  1.00 12.800          C  
ATOM  15546  CD1 PHE A1012     -16.007  27.790  40.999  1.00 12.800          C  
ATOM  15547  CD2 PHE A1012     -17.356  29.449  42.057  1.00 12.800          C  
ATOM  15548  CE1 PHE A1012     -16.227  26.944  42.035  1.00 12.800          C  
ATOM  15549  CE2 PHE A1012     -17.586  28.589  43.105  1.00 12.800          C  
ATOM  15550  CZ  PHE A1012     -17.019  27.328  43.090  1.00 12.800          C  
ATOM  15551  H   PHE A1012     -17.211  28.134  37.575  1.00 10.490          H  
ATOM  15552  HA  PHE A1012     -18.396  30.225  39.355  1.00 11.160          H  
ATOM  15553 1HB  PHE A1012     -15.422  29.648  39.312  1.00 15.360          H  
ATOM  15554 2HB  PHE A1012     -16.207  30.968  40.174  1.00 15.360          H  
ATOM  15555  HD1 PHE A1012     -15.384  27.466  40.161  1.00 15.360          H  
ATOM  15556  HD2 PHE A1012     -17.811  30.437  42.056  1.00 15.360          H  
ATOM  15557  HE1 PHE A1012     -15.768  25.958  42.017  1.00 15.360          H  
ATOM  15558  HE2 PHE A1012     -18.224  28.901  43.939  1.00 15.360          H  
ATOM  15559  HZ  PHE A1012     -17.195  26.639  43.909  1.00 15.360          H  
ATOM  15560  N   PHE A1013     -18.159  31.881  37.492  1.00  9.520          N  
ATOM  15561  CA  PHE A1013     -17.966  32.794  36.368  1.00  9.620          C  
ATOM  15562  C   PHE A1013     -17.753  34.233  36.755  1.00  9.970          C  
ATOM  15563  O   PHE A1013     -18.072  35.142  35.997  1.00 10.290          O  
ATOM  15564  CB  PHE A1013     -19.083  32.643  35.354  1.00 13.430          C  
ATOM  15565  CG  PHE A1013     -19.074  31.269  34.814  1.00 13.430          C  
ATOM  15566  CD1 PHE A1013     -18.026  30.849  34.004  1.00 13.430          C  
ATOM  15567  CD2 PHE A1013     -20.077  30.378  35.114  1.00 13.430          C  
ATOM  15568  CE1 PHE A1013     -17.979  29.587  33.522  1.00 13.430          C  
ATOM  15569  CE2 PHE A1013     -20.028  29.111  34.616  1.00 13.430          C  
ATOM  15570  CZ  PHE A1013     -18.977  28.725  33.829  1.00 13.430          C  
ATOM  15571  H   PHE A1013     -18.989  31.991  38.074  1.00 11.420          H  
ATOM  15572  HA  PHE A1013     -17.070  32.493  35.864  1.00 11.540          H  
ATOM  15573 1HB  PHE A1013     -20.048  32.840  35.819  1.00 16.110          H  
ATOM  15574 2HB  PHE A1013     -18.947  33.344  34.535  1.00 16.110          H  
ATOM  15575  HD1 PHE A1013     -17.235  31.538  33.753  1.00 16.110          H  
ATOM  15576  HD2 PHE A1013     -20.903  30.689  35.752  1.00 16.110          H  
ATOM  15577  HE1 PHE A1013     -17.150  29.273  32.891  1.00 16.110          H  
ATOM  15578  HE2 PHE A1013     -20.819  28.403  34.849  1.00 16.110          H  
ATOM  15579  HZ  PHE A1013     -18.949  27.734  33.452  1.00 16.110          H  
ATOM  15580  N   ARG A1014     -17.237  34.449  37.949  1.00 10.040          N  
ATOM  15581  CA  ARG A1014     -16.946  35.800  38.356  1.00 10.490          C  
ATOM  15582  C   ARG A1014     -15.716  35.868  39.277  1.00 10.520          C  
ATOM  15583  O   ARG A1014     -15.684  35.179  40.295  1.00 10.310          O  
ATOM  15584  CB  ARG A1014     -18.168  36.378  39.053  1.00 14.510          C  
ATOM  15585  CG  ARG A1014     -18.087  37.834  39.465  1.00 14.510          C  
ATOM  15586  CD  ARG A1014     -19.429  38.345  39.865  1.00 14.510          C  
ATOM  15587  NE  ARG A1014     -19.938  37.719  41.088  1.00 14.510          N  
ATOM  15588  CZ  ARG A1014     -21.219  37.763  41.514  1.00 14.510          C  
ATOM  15589  NH1 ARG A1014     -22.151  38.398  40.825  1.00 14.510          N  
ATOM  15590  NH2 ARG A1014     -21.516  37.153  42.641  1.00 14.510          N  
ATOM  15591  H   ARG A1014     -17.028  33.661  38.548  1.00 12.050          H  
ATOM  15592  HA  ARG A1014     -16.805  36.364  37.447  1.00 12.590          H  
ATOM  15593 1HB  ARG A1014     -19.039  36.266  38.409  1.00 17.410          H  
ATOM  15594 2HB  ARG A1014     -18.356  35.806  39.958  1.00 17.410          H  
ATOM  15595 1HG  ARG A1014     -17.416  37.933  40.319  1.00 17.410          H  
ATOM  15596 2HG  ARG A1014     -17.716  38.437  38.640  1.00 17.410          H  
ATOM  15597 1HD  ARG A1014     -19.375  39.420  40.026  1.00 17.410          H  
ATOM  15598 2HD  ARG A1014     -20.127  38.140  39.056  1.00 17.410          H  
ATOM  15599  HE  ARG A1014     -19.278  37.201  41.699  1.00 17.410          H  
ATOM  15600 1HH1 ARG A1014     -21.911  38.870  39.965  1.00 17.410          H  
ATOM  15601 2HH1 ARG A1014     -23.102  38.418  41.161  1.00 17.410          H  
ATOM  15602 1HH2 ARG A1014     -20.748  36.675  43.145  1.00 17.410          H  
ATOM  15603 2HH2 ARG A1014     -22.451  37.155  43.005  1.00 17.410          H  
ATOM  15604  N   PRO A1015     -14.663  36.628  38.914  1.00 10.960          N  
ATOM  15605  CA  PRO A1015     -13.482  36.879  39.714  1.00 11.270          C  
ATOM  15606  C   PRO A1015     -13.917  37.866  40.760  1.00 11.430          C  
ATOM  15607  O   PRO A1015     -14.821  38.643  40.475  1.00 11.630          O  
ATOM  15608  CB  PRO A1015     -12.507  37.479  38.714  1.00 16.910          C  
ATOM  15609  CG  PRO A1015     -13.386  38.166  37.703  1.00 16.910          C  
ATOM  15610  CD  PRO A1015     -14.630  37.297  37.612  1.00 16.910          C  
ATOM  15611  HA  PRO A1015     -13.106  35.946  40.163  1.00 13.520          H  
ATOM  15612 1HB  PRO A1015     -11.815  38.172  39.228  1.00 20.290          H  
ATOM  15613 2HB  PRO A1015     -11.892  36.692  38.285  1.00 20.290          H  
ATOM  15614 1HG  PRO A1015     -13.605  39.196  38.039  1.00 20.290          H  
ATOM  15615 2HG  PRO A1015     -12.849  38.264  36.736  1.00 20.290          H  
ATOM  15616 1HD  PRO A1015     -15.458  37.958  37.525  1.00 20.290          H  
ATOM  15617 2HD  PRO A1015     -14.553  36.571  36.787  1.00 20.290          H  
ATOM  15618  N   ALA A1016     -13.237  37.917  41.892  1.00 11.610          N  
ATOM  15619  CA  ALA A1016     -13.532  38.877  42.953  1.00 11.910          C  
ATOM  15620  C   ALA A1016     -13.438  40.344  42.465  1.00 11.990          C  
ATOM  15621  O   ALA A1016     -12.422  40.680  41.852  1.00 11.750          O  
ATOM  15622  CB  ALA A1016     -12.499  38.654  44.056  1.00 16.550          C  
ATOM  15623  H   ALA A1016     -12.506  37.239  42.056  1.00 13.930          H  
ATOM  15624  HA  ALA A1016     -14.528  38.665  43.318  1.00 14.290          H  
ATOM  15625 1HB  ALA A1016     -12.648  39.309  44.892  1.00 19.860          H  
ATOM  15626 2HB  ALA A1016     -12.556  37.642  44.395  1.00 19.860          H  
ATOM  15627 3HB  ALA A1016     -11.508  38.839  43.642  1.00 19.860          H  
ATOM  15628  N   GLU A1017     -14.434  41.263  42.708  1.00 12.530          N  
ATOM  15629  CA  GLU A1017     -15.760  41.157  43.377  1.00 12.750          C  
ATOM  15630  C   GLU A1017     -15.749  40.483  44.759  1.00 12.160          C  
ATOM  15631  O   GLU A1017     -14.686  40.225  45.283  1.00 12.310          O  
ATOM  15632  CB  GLU A1017     -16.715  40.474  42.372  1.00 17.760          C  
ATOM  15633  CG  GLU A1017     -17.064  41.365  41.191  1.00 17.760          C  
ATOM  15634  CD  GLU A1017     -17.977  42.499  41.607  1.00 17.760          C  
ATOM  15635  OE1 GLU A1017     -19.015  42.224  42.157  1.00 17.760          O  
ATOM  15636  OE2 GLU A1017     -17.636  43.640  41.397  1.00 17.760          O  
ATOM  15637  H   GLU A1017     -14.236  42.187  42.345  1.00 15.040          H  
ATOM  15638  HA  GLU A1017     -16.114  42.175  43.510  1.00 15.300          H  
ATOM  15639 1HB  GLU A1017     -16.258  39.614  41.988  1.00 21.310          H  
ATOM  15640 2HB  GLU A1017     -17.609  40.128  42.788  1.00 21.310          H  
ATOM  15641 1HG  GLU A1017     -16.144  41.783  40.785  1.00 21.310          H  
ATOM  15642 2HG  GLU A1017     -17.529  40.780  40.405  1.00 21.310          H  
ATOM  15643  N   PRO A1018     -16.883  40.333  45.470  1.00 11.690          N  
ATOM  15644  CA  PRO A1018     -16.948  39.590  46.720  1.00 11.190          C  
ATOM  15645  C   PRO A1018     -16.572  38.102  46.583  1.00 11.090          C  
ATOM  15646  O   PRO A1018     -16.198  37.457  47.572  1.00 11.260          O  
ATOM  15647  CB  PRO A1018     -18.419  39.768  47.131  1.00 16.790          C  
ATOM  15648  CG  PRO A1018     -18.846  41.080  46.483  1.00 16.790          C  
ATOM  15649  CD  PRO A1018     -18.129  41.112  45.164  1.00 16.790          C  
ATOM  15650  HA  PRO A1018     -16.290  40.077  47.449  1.00 13.430          H  
ATOM  15651 1HB  PRO A1018     -19.011  38.902  46.782  1.00 20.140          H  
ATOM  15652 2HB  PRO A1018     -18.495  39.785  48.227  1.00 20.140          H  
ATOM  15653 1HG  PRO A1018     -19.943  41.107  46.366  1.00 20.140          H  
ATOM  15654 2HG  PRO A1018     -18.576  41.927  47.128  1.00 20.140          H  
ATOM  15655 1HD  PRO A1018     -18.782  40.608  44.446  1.00 20.140          H  
ATOM  15656 2HD  PRO A1018     -17.912  42.146  44.867  1.00 20.140          H  
ATOM  15657  N   ASP A1019     -16.623  37.540  45.376  1.00 10.970          N  
ATOM  15658  CA  ASP A1019     -16.293  36.135  45.286  1.00 11.120          C  
ATOM  15659  C   ASP A1019     -14.796  35.892  45.232  1.00 10.810          C  
ATOM  15660  O   ASP A1019     -14.188  35.861  44.163  1.00 10.860          O  
ATOM  15661  CB  ASP A1019     -16.921  35.569  44.017  1.00 15.510          C  
ATOM  15662  CG  ASP A1019     -18.431  35.573  44.076  1.00 15.510          C  
ATOM  15663  OD1 ASP A1019     -18.984  35.038  44.999  1.00 15.510          O  
ATOM  15664  OD2 ASP A1019     -19.040  36.159  43.203  1.00 15.510          O  
ATOM  15665  H   ASP A1019     -16.936  38.027  44.547  1.00 13.160          H  
ATOM  15666  HA  ASP A1019     -16.700  35.622  46.156  1.00 13.340          H  
ATOM  15667 1HB  ASP A1019     -16.591  36.149  43.148  1.00 18.610          H  
ATOM  15668 2HB  ASP A1019     -16.581  34.540  43.871  1.00 18.610          H  
ATOM  15669  N   GLU A1020     -14.229  35.608  46.398  1.00 10.710          N  
ATOM  15670  CA  GLU A1020     -12.789  35.361  46.531  1.00 10.620          C  
ATOM  15671  C   GLU A1020     -12.465  33.878  46.687  1.00 10.060          C  
ATOM  15672  O   GLU A1020     -11.396  33.411  46.295  1.00  9.820          O  
ATOM  15673  CB  GLU A1020     -12.212  36.113  47.738  1.00 14.900          C  
ATOM  15674  CG  GLU A1020     -12.255  37.635  47.653  1.00 14.900          C  
ATOM  15675  CD  GLU A1020     -11.672  38.296  48.892  1.00 14.900          C  
ATOM  15676  OE1 GLU A1020     -11.382  37.586  49.826  1.00 14.900          O  
ATOM  15677  OE2 GLU A1020     -11.499  39.493  48.896  1.00 14.900          O  
ATOM  15678  H   GLU A1020     -14.830  35.695  47.219  1.00 12.850          H  
ATOM  15679  HA  GLU A1020     -12.294  35.717  45.631  1.00 12.740          H  
ATOM  15680 1HB  GLU A1020     -12.754  35.818  48.637  1.00 17.880          H  
ATOM  15681 2HB  GLU A1020     -11.172  35.820  47.877  1.00 17.880          H  
ATOM  15682 1HG  GLU A1020     -11.674  37.946  46.792  1.00 17.880          H  
ATOM  15683 2HG  GLU A1020     -13.287  37.963  47.503  1.00 17.880          H  
ATOM  15684  N   ILE A1021     -13.383  33.144  47.301  1.00 10.100          N  
ATOM  15685  CA  ILE A1021     -13.164  31.744  47.626  1.00  9.890          C  
ATOM  15686  C   ILE A1021     -14.219  30.850  46.998  1.00  9.320          C  
ATOM  15687  O   ILE A1021     -15.415  31.110  47.127  1.00  9.390          O  
ATOM  15688  CB  ILE A1021     -13.143  31.546  49.163  1.00 13.930          C  
ATOM  15689  CG1 ILE A1021     -11.987  32.397  49.775  1.00 13.930          C  
ATOM  15690  CG2 ILE A1021     -12.981  30.052  49.513  1.00 13.930          C  
ATOM  15691  CD1 ILE A1021     -11.993  32.495  51.285  1.00 13.930          C  
ATOM  15692  H   ILE A1021     -14.252  33.581  47.563  1.00 12.120          H  
ATOM  15693  HA  ILE A1021     -12.196  31.443  47.229  1.00 11.870          H  
ATOM  15694  HB  ILE A1021     -14.077  31.910  49.584  1.00 16.720          H  
ATOM  15695 1HG1 ILE A1021     -11.036  31.975  49.455  1.00 16.720          H  
ATOM  15696 2HG1 ILE A1021     -12.056  33.408  49.399  1.00 16.720          H  
ATOM  15697 1HG2 ILE A1021     -12.978  29.911  50.585  1.00 16.720          H  
ATOM  15698 2HG2 ILE A1021     -13.806  29.482  49.103  1.00 16.720          H  
ATOM  15699 3HG2 ILE A1021     -12.045  29.676  49.100  1.00 16.720          H  
ATOM  15700 1HD1 ILE A1021     -11.157  33.119  51.602  1.00 16.720          H  
ATOM  15701 2HD1 ILE A1021     -12.928  32.950  51.616  1.00 16.720          H  
ATOM  15702 3HD1 ILE A1021     -11.890  31.516  51.735  1.00 16.720          H  
ATOM  15703  N   GLU A1022     -13.761  29.806  46.311  1.00  9.010          N  
ATOM  15704  CA  GLU A1022     -14.648  28.826  45.695  1.00  8.720          C  
ATOM  15705  C   GLU A1022     -15.377  28.009  46.757  1.00  8.310          C  
ATOM  15706  O   GLU A1022     -14.790  27.618  47.765  1.00  8.630          O  
ATOM  15707  CB  GLU A1022     -13.865  27.852  44.808  1.00 12.320          C  
ATOM  15708  CG  GLU A1022     -13.245  28.444  43.561  1.00 12.320          C  
ATOM  15709  CD  GLU A1022     -12.593  27.378  42.692  1.00 12.320          C  
ATOM  15710  OE1 GLU A1022     -12.715  26.216  43.011  1.00 12.320          O  
ATOM  15711  OE2 GLU A1022     -11.973  27.724  41.722  1.00 12.320          O  
ATOM  15712  H   GLU A1022     -12.759  29.698  46.236  1.00 10.810          H  
ATOM  15713  HA  GLU A1022     -15.389  29.349  45.092  1.00 10.460          H  
ATOM  15714 1HB  GLU A1022     -13.059  27.415  45.393  1.00 14.790          H  
ATOM  15715 2HB  GLU A1022     -14.513  27.035  44.509  1.00 14.790          H  
ATOM  15716 1HG  GLU A1022     -14.017  28.954  42.988  1.00 14.790          H  
ATOM  15717 2HG  GLU A1022     -12.501  29.182  43.850  1.00 14.790          H  
ATOM  15718  N   GLY A1023     -16.633  27.693  46.498  1.00  7.880          N  
ATOM  15719  CA  GLY A1023     -17.420  26.859  47.385  1.00  7.780          C  
ATOM  15720  C   GLY A1023     -18.856  26.862  46.896  1.00  7.190          C  
ATOM  15721  O   GLY A1023     -19.234  27.725  46.105  1.00  6.940          O  
ATOM  15722  H   GLY A1023     -17.059  28.070  45.664  1.00  9.460          H  
ATOM  15723 1HA  GLY A1023     -17.010  25.851  47.397  1.00  9.340          H  
ATOM  15724 2HA  GLY A1023     -17.366  27.262  48.396  1.00  9.340          H  
ATOM  15725  N   PRO A1024     -19.728  26.018  47.452  1.00  7.290          N  
ATOM  15726  CA  PRO A1024     -21.131  25.881  47.089  1.00  7.140          C  
ATOM  15727  C   PRO A1024     -22.008  27.002  47.675  1.00  6.530          C  
ATOM  15728  O   PRO A1024     -22.991  26.736  48.353  1.00  6.880          O  
ATOM  15729  CB  PRO A1024     -21.466  24.521  47.718  1.00 10.710          C  
ATOM  15730  CG  PRO A1024     -20.585  24.469  48.963  1.00 10.710          C  
ATOM  15731  CD  PRO A1024     -19.283  25.124  48.538  1.00 10.710          C  
ATOM  15732  HA  PRO A1024     -21.225  25.838  45.995  1.00  8.570          H  
ATOM  15733 1HB  PRO A1024     -22.539  24.467  47.955  1.00 12.850          H  
ATOM  15734 2HB  PRO A1024     -21.255  23.707  47.008  1.00 12.850          H  
ATOM  15735 1HG  PRO A1024     -21.075  24.999  49.799  1.00 12.850          H  
ATOM  15736 2HG  PRO A1024     -20.442  23.428  49.290  1.00 12.850          H  
ATOM  15737 1HD  PRO A1024     -18.868  25.702  49.375  1.00 12.850          H  
ATOM  15738 2HD  PRO A1024     -18.582  24.355  48.170  1.00 12.850          H  
ATOM  15739  N   ALA A1025     -21.633  28.254  47.404  1.00  5.980          N  
ATOM  15740  CA  ALA A1025     -22.382  29.427  47.854  1.00  5.780          C  
ATOM  15741  C   ALA A1025     -22.136  30.588  46.906  1.00  5.310          C  
ATOM  15742  O   ALA A1025     -21.628  31.637  47.303  1.00  5.500          O  
ATOM  15743  CB  ALA A1025     -21.991  29.832  49.272  1.00  8.170          C  
ATOM  15744  H   ALA A1025     -20.803  28.384  46.832  1.00  7.180          H  
ATOM  15745  HA  ALA A1025     -23.442  29.184  47.828  1.00  6.940          H  
ATOM  15746 1HB  ALA A1025     -22.586  30.702  49.566  1.00  9.810          H  
ATOM  15747 2HB  ALA A1025     -22.186  29.016  49.962  1.00  9.810          H  
ATOM  15748 3HB  ALA A1025     -20.933  30.095  49.309  1.00  9.810          H  
ATOM  15749  N   TYR A1026     -22.503  30.387  45.655  1.00  5.100          N  
ATOM  15750  CA  TYR A1026     -22.301  31.347  44.577  1.00  4.990          C  
ATOM  15751  C   TYR A1026     -23.432  31.300  43.560  1.00  4.360          C  
ATOM  15752  O   TYR A1026     -23.929  30.225  43.221  1.00  4.450          O  
ATOM  15753  CB  TYR A1026     -20.919  31.106  43.940  1.00  7.030          C  
ATOM  15754  CG  TYR A1026     -20.711  31.751  42.589  1.00  7.030          C  
ATOM  15755  CD1 TYR A1026     -20.498  33.103  42.461  1.00  7.030          C  
ATOM  15756  CD2 TYR A1026     -20.724  30.952  41.455  1.00  7.030          C  
ATOM  15757  CE1 TYR A1026     -20.321  33.653  41.206  1.00  7.030          C  
ATOM  15758  CE2 TYR A1026     -20.555  31.491  40.229  1.00  7.030          C  
ATOM  15759  CZ  TYR A1026     -20.358  32.826  40.088  1.00  7.030          C  
ATOM  15760  OH  TYR A1026     -20.191  33.335  38.832  1.00  7.030          O  
ATOM  15761  H   TYR A1026     -22.940  29.502  45.434  1.00  6.120          H  
ATOM  15762  HA  TYR A1026     -22.298  32.349  45.009  1.00  5.990          H  
ATOM  15763 1HB  TYR A1026     -20.161  31.516  44.614  1.00  8.440          H  
ATOM  15764 2HB  TYR A1026     -20.712  30.052  43.862  1.00  8.440          H  
ATOM  15765  HD1 TYR A1026     -20.478  33.737  43.344  1.00  8.440          H  
ATOM  15766  HD2 TYR A1026     -20.873  29.900  41.526  1.00  8.440          H  
ATOM  15767  HE1 TYR A1026     -20.159  34.723  41.103  1.00  8.440          H  
ATOM  15768  HE2 TYR A1026     -20.584  30.843  39.351  1.00  8.440          H  
ATOM  15769  HH  TYR A1026     -20.152  34.301  38.880  1.00  8.440          H  
ATOM  15770  N   ALA A1027     -23.890  32.466  43.106  1.00  4.140          N  
ATOM  15771  CA  ALA A1027     -24.929  32.477  42.078  1.00  3.780          C  
ATOM  15772  C   ALA A1027     -24.431  31.746  40.850  1.00  3.200          C  
ATOM  15773  O   ALA A1027     -23.401  32.113  40.300  1.00  3.200          O  
ATOM  15774  CB  ALA A1027     -25.282  33.907  41.706  1.00  5.440          C  
ATOM  15775  H   ALA A1027     -23.503  33.334  43.452  1.00  4.970          H  
ATOM  15776  HA  ALA A1027     -25.812  31.958  42.456  1.00  4.540          H  
ATOM  15777 1HB  ALA A1027     -26.055  33.895  40.935  1.00  6.520          H  
ATOM  15778 2HB  ALA A1027     -25.650  34.436  42.581  1.00  6.520          H  
ATOM  15779 3HB  ALA A1027     -24.394  34.407  41.322  1.00  6.520          H  
ATOM  15780  N   GLY A1028     -25.188  30.779  40.349  1.00  3.160          N  
ATOM  15781  CA  GLY A1028     -24.755  30.041  39.171  1.00  2.980          C  
ATOM  15782  C   GLY A1028     -23.753  28.910  39.456  1.00  2.690          C  
ATOM  15783  O   GLY A1028     -23.253  28.300  38.507  1.00  2.800          O  
ATOM  15784  H   GLY A1028     -26.091  30.531  40.779  1.00  3.790          H  
ATOM  15785 1HA  GLY A1028     -25.640  29.620  38.689  1.00  3.580          H  
ATOM  15786 2HA  GLY A1028     -24.317  30.741  38.461  1.00  3.580          H  
ATOM  15787  N   VAL A1029     -23.453  28.633  40.739  1.00  2.750          N  
ATOM  15788  CA  VAL A1029     -22.475  27.596  41.100  1.00  2.820          C  
ATOM  15789  C   VAL A1029     -22.923  26.194  40.749  1.00  2.610          C  
ATOM  15790  O   VAL A1029     -22.103  25.317  40.458  1.00  2.620          O  
ATOM  15791  CB  VAL A1029     -22.124  27.645  42.614  1.00  3.920          C  
ATOM  15792  CG1 VAL A1029     -23.252  27.111  43.525  1.00  3.920          C  
ATOM  15793  CG2 VAL A1029     -20.826  26.881  42.853  1.00  3.920          C  
ATOM  15794  H   VAL A1029     -23.885  29.205  41.470  1.00  3.300          H  
ATOM  15795  HA  VAL A1029     -21.568  27.804  40.546  1.00  3.380          H  
ATOM  15796  HB  VAL A1029     -21.999  28.648  42.871  1.00  4.700          H  
ATOM  15797 1HG1 VAL A1029     -22.947  27.223  44.561  1.00  4.700          H  
ATOM  15798 2HG1 VAL A1029     -24.164  27.685  43.356  1.00  4.700          H  
ATOM  15799 3HG1 VAL A1029     -23.445  26.061  43.339  1.00  4.700          H  
ATOM  15800 1HG2 VAL A1029     -20.540  26.960  43.897  1.00  4.700          H  
ATOM  15801 2HG2 VAL A1029     -20.962  25.837  42.595  1.00  4.700          H  
ATOM  15802 3HG2 VAL A1029     -20.040  27.307  42.227  1.00  4.700          H  
ATOM  15803  N   ALA A1030     -24.214  25.931  40.846  1.00  2.590          N  
ATOM  15804  CA  ALA A1030     -24.685  24.604  40.531  1.00  2.560          C  
ATOM  15805  C   ALA A1030     -25.393  24.599  39.202  1.00  2.410          C  
ATOM  15806  O   ALA A1030     -26.134  25.522  38.874  1.00  2.310          O  
ATOM  15807  CB  ALA A1030     -25.613  24.101  41.619  1.00  3.600          C  
ATOM  15808  H   ALA A1030     -24.858  26.663  41.126  1.00  3.110          H  
ATOM  15809  HA  ALA A1030     -23.827  23.936  40.459  1.00  3.070          H  
ATOM  15810 1HB  ALA A1030     -25.946  23.092  41.371  1.00  4.320          H  
ATOM  15811 2HB  ALA A1030     -25.085  24.089  42.571  1.00  4.320          H  
ATOM  15812 3HB  ALA A1030     -26.476  24.763  41.689  1.00  4.320          H  
ATOM  15813  N   ARG A1031     -25.182  23.532  38.457  1.00  2.440          N  
ATOM  15814  CA  ARG A1031     -25.886  23.277  37.220  1.00  2.390          C  
ATOM  15815  C   ARG A1031     -25.537  21.874  36.791  1.00  2.340          C  
ATOM  15816  O   ARG A1031     -24.576  21.298  37.311  1.00  2.440          O  
ATOM  15817  CB  ARG A1031     -25.542  24.277  36.119  1.00  3.370          C  
ATOM  15818  CG  ARG A1031     -24.160  24.214  35.624  1.00  3.370          C  
ATOM  15819  CD  ARG A1031     -23.846  25.327  34.720  1.00  3.370          C  
ATOM  15820  NE  ARG A1031     -23.707  26.581  35.444  1.00  3.370          N  
ATOM  15821  CZ  ARG A1031     -23.741  27.805  34.893  1.00  3.370          C  
ATOM  15822  NH1 ARG A1031     -23.914  27.958  33.592  1.00  3.370          N  
ATOM  15823  NH2 ARG A1031     -23.608  28.856  35.677  1.00  3.370          N  
ATOM  15824  H   ARG A1031     -24.514  22.844  38.780  1.00  2.930          H  
ATOM  15825  HA  ARG A1031     -26.954  23.328  37.415  1.00  2.870          H  
ATOM  15826 1HB  ARG A1031     -26.176  24.104  35.260  1.00  4.040          H  
ATOM  15827 2HB  ARG A1031     -25.737  25.294  36.450  1.00  4.040          H  
ATOM  15828 1HG  ARG A1031     -23.542  24.309  36.489  1.00  4.040          H  
ATOM  15829 2HG  ARG A1031     -23.965  23.270  35.114  1.00  4.040          H  
ATOM  15830 1HD  ARG A1031     -22.918  25.124  34.195  1.00  4.040          H  
ATOM  15831 2HD  ARG A1031     -24.660  25.426  34.004  1.00  4.040          H  
ATOM  15832  HE  ARG A1031     -23.578  26.535  36.456  1.00  4.040          H  
ATOM  15833 1HH1 ARG A1031     -24.025  27.146  33.002  1.00  4.040          H  
ATOM  15834 2HH1 ARG A1031     -23.969  28.885  33.199  1.00  4.040          H  
ATOM  15835 1HH2 ARG A1031     -23.483  28.710  36.698  1.00  4.040          H  
ATOM  15836 2HH2 ARG A1031     -23.643  29.784  35.295  1.00  4.040          H  
ATOM  15837  N   ARG A1032     -26.279  21.338  35.843  1.00  2.270          N  
ATOM  15838  CA  ARG A1032     -25.957  20.032  35.293  1.00  2.260          C  
ATOM  15839  C   ARG A1032     -26.614  19.866  33.948  1.00  2.110          C  
ATOM  15840  O   ARG A1032     -27.741  20.307  33.749  1.00  2.110          O  
ATOM  15841  CB  ARG A1032     -26.440  18.902  36.209  1.00  3.170          C  
ATOM  15842  CG  ARG A1032     -25.987  17.479  35.800  1.00  3.170          C  
ATOM  15843  CD  ARG A1032     -26.556  16.409  36.652  1.00  3.170          C  
ATOM  15844  NE  ARG A1032     -26.120  16.459  38.025  1.00  3.170          N  
ATOM  15845  CZ  ARG A1032     -26.446  15.540  38.963  1.00  3.170          C  
ATOM  15846  NH1 ARG A1032     -27.201  14.497  38.653  1.00  3.170          N  
ATOM  15847  NH2 ARG A1032     -25.994  15.693  40.200  1.00  3.170          N  
ATOM  15848  H   ARG A1032     -27.060  21.896  35.485  1.00  2.720          H  
ATOM  15849  HA  ARG A1032     -24.876  19.960  35.167  1.00  2.710          H  
ATOM  15850 1HB  ARG A1032     -26.101  19.086  37.227  1.00  3.800          H  
ATOM  15851 2HB  ARG A1032     -27.527  18.893  36.226  1.00  3.800          H  
ATOM  15852 1HG  ARG A1032     -26.320  17.243  34.795  1.00  3.800          H  
ATOM  15853 2HG  ARG A1032     -24.901  17.408  35.847  1.00  3.800          H  
ATOM  15854 1HD  ARG A1032     -27.642  16.478  36.633  1.00  3.800          H  
ATOM  15855 2HD  ARG A1032     -26.240  15.450  36.239  1.00  3.800          H  
ATOM  15856  HE  ARG A1032     -25.537  17.234  38.309  1.00  3.800          H  
ATOM  15857 1HH1 ARG A1032     -27.557  14.367  37.689  1.00  3.800          H  
ATOM  15858 2HH1 ARG A1032     -27.435  13.820  39.358  1.00  3.800          H  
ATOM  15859 1HH2 ARG A1032     -25.422  16.494  40.425  1.00  3.800          H  
ATOM  15860 2HH2 ARG A1032     -26.212  15.014  40.916  1.00  3.800          H  
ATOM  15861  N   TYR A1033     -25.953  19.173  33.039  1.00  2.040          N  
ATOM  15862  CA  TYR A1033     -26.586  18.850  31.773  1.00  1.970          C  
ATOM  15863  C   TYR A1033     -26.675  17.340  31.656  1.00  2.090          C  
ATOM  15864  O   TYR A1033     -25.656  16.648  31.623  1.00  2.170          O  
ATOM  15865  CB  TYR A1033     -25.809  19.482  30.640  1.00  2.790          C  
ATOM  15866  CG  TYR A1033     -25.823  20.981  30.698  1.00  2.790          C  
ATOM  15867  CD1 TYR A1033     -24.869  21.660  31.445  1.00  2.790          C  
ATOM  15868  CD2 TYR A1033     -26.797  21.684  30.018  1.00  2.790          C  
ATOM  15869  CE1 TYR A1033     -24.901  23.029  31.515  1.00  2.790          C  
ATOM  15870  CE2 TYR A1033     -26.829  23.054  30.087  1.00  2.790          C  
ATOM  15871  CZ  TYR A1033     -25.887  23.724  30.836  1.00  2.790          C  
ATOM  15872  OH  TYR A1033     -25.928  25.084  30.925  1.00  2.790          O  
ATOM  15873  H   TYR A1033     -25.015  18.848  33.232  1.00  2.450          H  
ATOM  15874  HA  TYR A1033     -27.603  19.238  31.763  1.00  2.360          H  
ATOM  15875 1HB  TYR A1033     -24.788  19.141  30.693  1.00  3.340          H  
ATOM  15876 2HB  TYR A1033     -26.221  19.179  29.697  1.00  3.340          H  
ATOM  15877  HD1 TYR A1033     -24.098  21.109  31.983  1.00  3.340          H  
ATOM  15878  HD2 TYR A1033     -27.543  21.154  29.436  1.00  3.340          H  
ATOM  15879  HE1 TYR A1033     -24.159  23.561  32.106  1.00  3.340          H  
ATOM  15880  HE2 TYR A1033     -27.604  23.609  29.557  1.00  3.340          H  
ATOM  15881  HH  TYR A1033     -26.684  25.414  30.430  1.00  3.340          H  
ATOM  15882  N   GLU A1034     -27.899  16.835  31.650  1.00  2.130          N  
ATOM  15883  CA  GLU A1034     -28.180  15.412  31.617  1.00  2.220          C  
ATOM  15884  C   GLU A1034     -28.469  14.939  30.202  1.00  2.130          C  
ATOM  15885  O   GLU A1034     -29.446  15.365  29.566  1.00  2.160          O  
ATOM  15886  CB  GLU A1034     -29.379  15.114  32.502  1.00  3.070          C  
ATOM  15887  CG  GLU A1034     -29.230  15.301  34.011  1.00  3.070          C  
ATOM  15888  CD  GLU A1034     -28.307  14.320  34.719  1.00  3.070          C  
ATOM  15889  OE1 GLU A1034     -27.413  13.769  34.124  1.00  3.070          O  
ATOM  15890  OE2 GLU A1034     -28.535  14.099  35.891  1.00  3.070          O  
ATOM  15891  H   GLU A1034     -28.707  17.461  31.671  1.00  2.560          H  
ATOM  15892  HA  GLU A1034     -27.308  14.872  31.986  1.00  2.660          H  
ATOM  15893 1HB  GLU A1034     -30.120  15.797  32.215  1.00  3.690          H  
ATOM  15894 2HB  GLU A1034     -29.781  14.176  32.289  1.00  3.690          H  
ATOM  15895 1HG  GLU A1034     -28.861  16.313  34.187  1.00  3.690          H  
ATOM  15896 2HG  GLU A1034     -30.220  15.233  34.458  1.00  3.690          H  
ATOM  15897  N   TYR A1035     -27.659  14.010  29.724  1.00  2.040          N  
ATOM  15898  CA  TYR A1035     -27.803  13.504  28.365  1.00  1.970          C  
ATOM  15899  C   TYR A1035     -28.309  12.070  28.345  1.00  1.950          C  
ATOM  15900  O   TYR A1035     -28.114  11.312  29.305  1.00  1.980          O  
ATOM  15901  CB  TYR A1035     -26.486  13.664  27.614  1.00  2.790          C  
ATOM  15902  CG  TYR A1035     -26.151  15.127  27.430  1.00  2.790          C  
ATOM  15903  CD1 TYR A1035     -25.337  15.776  28.337  1.00  2.790          C  
ATOM  15904  CD2 TYR A1035     -26.698  15.825  26.376  1.00  2.790          C  
ATOM  15905  CE1 TYR A1035     -25.075  17.110  28.182  1.00  2.790          C  
ATOM  15906  CE2 TYR A1035     -26.449  17.165  26.227  1.00  2.790          C  
ATOM  15907  CZ  TYR A1035     -25.640  17.810  27.129  1.00  2.790          C  
ATOM  15908  OH  TYR A1035     -25.404  19.158  27.004  1.00  2.790          O  
ATOM  15909  H   TYR A1035     -26.900  13.700  30.314  1.00  2.450          H  
ATOM  15910  HA  TYR A1035     -28.548  14.107  27.844  1.00  2.360          H  
ATOM  15911 1HB  TYR A1035     -25.689  13.193  28.168  1.00  3.340          H  
ATOM  15912 2HB  TYR A1035     -26.550  13.190  26.634  1.00  3.340          H  
ATOM  15913  HD1 TYR A1035     -24.904  15.234  29.180  1.00  3.340          H  
ATOM  15914  HD2 TYR A1035     -27.336  15.312  25.673  1.00  3.340          H  
ATOM  15915  HE1 TYR A1035     -24.436  17.615  28.899  1.00  3.340          H  
ATOM  15916  HE2 TYR A1035     -26.897  17.715  25.399  1.00  3.340          H  
ATOM  15917  HH  TYR A1035     -25.954  19.518  26.296  1.00  3.340          H  
ATOM  15918  N   ASP A1036     -28.943  11.695  27.232  1.00  1.930          N  
ATOM  15919  CA  ASP A1036     -29.497  10.344  27.062  1.00  1.920          C  
ATOM  15920  C   ASP A1036     -29.330   9.874  25.606  1.00  2.170          C  
ATOM  15921  O   ASP A1036     -28.775  10.599  24.772  1.00  2.260          O  
ATOM  15922  CB  ASP A1036     -30.971  10.338  27.519  1.00  2.690          C  
ATOM  15923  CG  ASP A1036     -31.506   8.963  28.027  1.00  2.690          C  
ATOM  15924  OD1 ASP A1036     -31.044   7.942  27.565  1.00  2.690          O  
ATOM  15925  OD2 ASP A1036     -32.369   8.960  28.873  1.00  2.690          O  
ATOM  15926  H   ASP A1036     -29.077  12.400  26.496  1.00  2.320          H  
ATOM  15927  HA  ASP A1036     -28.964   9.657  27.711  1.00  2.300          H  
ATOM  15928 1HB  ASP A1036     -31.086  11.059  28.330  1.00  3.230          H  
ATOM  15929 2HB  ASP A1036     -31.607  10.680  26.703  1.00  3.230          H  
ATOM  15930  N   THR A1037     -29.814   8.666  25.289  1.00  2.370          N  
ATOM  15931  CA  THR A1037     -29.666   8.035  23.958  1.00  2.710          C  
ATOM  15932  C   THR A1037     -30.509   8.717  22.891  1.00  2.830          C  
ATOM  15933  O   THR A1037     -30.424   8.409  21.705  1.00  3.200          O  
ATOM  15934  CB  THR A1037     -30.004   6.543  23.969  1.00  3.660          C  
ATOM  15935  OG1 THR A1037     -31.361   6.366  24.368  1.00  3.660          O  
ATOM  15936  CG2 THR A1037     -29.061   5.816  24.938  1.00  3.660          C  
ATOM  15937  H   THR A1037     -30.280   8.136  26.028  1.00  2.840          H  
ATOM  15938  HA  THR A1037     -28.623   8.127  23.659  1.00  3.250          H  
ATOM  15939  HB  THR A1037     -29.884   6.134  22.964  1.00  4.390          H  
ATOM  15940  HG1 THR A1037     -31.669   5.474  24.041  1.00  4.390          H  
ATOM  15941 1HG2 THR A1037     -29.301   4.750  24.941  1.00  4.390          H  
ATOM  15942 2HG2 THR A1037     -28.033   5.956  24.615  1.00  4.390          H  
ATOM  15943 3HG2 THR A1037     -29.182   6.222  25.937  1.00  4.390          H  
ATOM  15944  N   ALA A1038     -31.265   9.721  23.323  1.00  2.860          N  
ATOM  15945  CA  ALA A1038     -32.043  10.615  22.481  1.00  3.110          C  
ATOM  15946  C   ALA A1038     -31.099  11.412  21.576  1.00  2.860          C  
ATOM  15947  O   ALA A1038     -31.556  12.041  20.619  1.00  3.030          O  
ATOM  15948  CB  ALA A1038     -32.873  11.571  23.326  1.00  4.250          C  
ATOM  15949  H   ALA A1038     -31.291   9.863  24.322  1.00  3.430          H  
ATOM  15950  HA  ALA A1038     -32.700  10.014  21.851  1.00  3.730          H  
ATOM  15951 1HB  ALA A1038     -33.443  12.211  22.670  1.00  5.100          H  
ATOM  15952 2HB  ALA A1038     -33.551  11.001  23.957  1.00  5.100          H  
ATOM  15953 3HB  ALA A1038     -32.215  12.181  23.952  1.00  5.100          H  
ATOM  15954  N   LEU A1039     -29.791  11.417  21.939  1.00  2.580          N  
ATOM  15955  CA  LEU A1039     -28.704  12.117  21.260  1.00  2.460          C  
ATOM  15956  C   LEU A1039     -28.929  13.584  21.423  1.00  2.310          C  
ATOM  15957  O   LEU A1039     -28.649  14.386  20.533  1.00  2.410          O  
ATOM  15958  CB  LEU A1039     -28.649  11.766  19.761  1.00  3.490          C  
ATOM  15959  CG  LEU A1039     -28.556  10.257  19.389  1.00  3.490          C  
ATOM  15960  CD1 LEU A1039     -28.550  10.129  17.873  1.00  3.490          C  
ATOM  15961  CD2 LEU A1039     -27.307   9.624  20.000  1.00  3.490          C  
ATOM  15962  H   LEU A1039     -29.528  10.887  22.773  1.00  3.100          H  
ATOM  15963  HA  LEU A1039     -27.760  11.863  21.740  1.00  2.950          H  
ATOM  15964 1HB  LEU A1039     -29.524  12.180  19.270  1.00  4.190          H  
ATOM  15965 2HB  LEU A1039     -27.775  12.254  19.338  1.00  4.190          H  
ATOM  15966  HG  LEU A1039     -29.437   9.738  19.761  1.00  4.190          H  
ATOM  15967 1HD1 LEU A1039     -28.510   9.076  17.598  1.00  4.190          H  
ATOM  15968 2HD1 LEU A1039     -29.462  10.573  17.469  1.00  4.190          H  
ATOM  15969 3HD1 LEU A1039     -27.684  10.645  17.463  1.00  4.190          H  
ATOM  15970 1HD2 LEU A1039     -27.268   8.571  19.723  1.00  4.190          H  
ATOM  15971 2HD2 LEU A1039     -26.418  10.131  19.626  1.00  4.190          H  
ATOM  15972 3HD2 LEU A1039     -27.345   9.704  21.083  1.00  4.190          H  
ATOM  15973  N   ASN A1040     -29.463  13.915  22.586  1.00  2.230          N  
ATOM  15974  CA  ASN A1040     -29.796  15.256  22.962  1.00  2.160          C  
ATOM  15975  C   ASN A1040     -29.813  15.431  24.461  1.00  1.910          C  
ATOM  15976  O   ASN A1040     -29.681  14.473  25.241  1.00  1.820          O  
ATOM  15977  CB  ASN A1040     -31.192  15.553  22.441  1.00  3.050          C  
ATOM  15978  CG  ASN A1040     -31.274  15.916  21.001  1.00  3.050          C  
ATOM  15979  OD1 ASN A1040     -31.044  17.092  20.694  1.00  3.050          O  
ATOM  15980  ND2 ASN A1040     -31.567  14.987  20.119  1.00  3.050          N  
ATOM  15981  H   ASN A1040     -29.585  13.180  23.270  1.00  2.680          H  
ATOM  15982  HA  ASN A1040     -29.061  15.942  22.537  1.00  2.590          H  
ATOM  15983 1HB  ASN A1040     -31.784  14.655  22.591  1.00  3.660          H  
ATOM  15984 2HB  ASN A1040     -31.661  16.330  23.029  1.00  3.660          H  
ATOM  15985 1HD2 ASN A1040     -31.610  15.219  19.150  1.00  3.660          H  
ATOM  15986 2HD2 ASN A1040     -31.704  14.017  20.400  1.00  3.660          H  
ATOM  15987  N   LEU A1041     -30.086  16.664  24.857  1.00  1.880          N  
ATOM  15988  CA  LEU A1041     -30.228  17.008  26.254  1.00  1.690          C  
ATOM  15989  C   LEU A1041     -31.583  16.491  26.688  1.00  1.720          C  
ATOM  15990  O   LEU A1041     -32.583  16.709  26.009  1.00  1.830          O  
ATOM  15991  CB  LEU A1041     -30.108  18.530  26.433  1.00  2.440          C  
ATOM  15992  CG  LEU A1041     -30.109  19.097  27.878  1.00  2.440          C  
ATOM  15993  CD1 LEU A1041     -28.859  18.640  28.614  1.00  2.440          C  
ATOM  15994  CD2 LEU A1041     -30.132  20.616  27.823  1.00  2.440          C  
ATOM  15995  H   LEU A1041     -30.147  17.390  24.153  1.00  2.260          H  
ATOM  15996  HA  LEU A1041     -29.462  16.496  26.832  1.00  2.030          H  
ATOM  15997 1HB  LEU A1041     -29.200  18.866  25.942  1.00  2.930          H  
ATOM  15998 2HB  LEU A1041     -30.947  18.969  25.926  1.00  2.930          H  
ATOM  15999  HG  LEU A1041     -30.985  18.731  28.418  1.00  2.930          H  
ATOM  16000 1HD1 LEU A1041     -28.868  19.041  29.614  1.00  2.930          H  
ATOM  16001 2HD1 LEU A1041     -28.813  17.568  28.676  1.00  2.930          H  
ATOM  16002 3HD1 LEU A1041     -27.992  19.005  28.091  1.00  2.930          H  
ATOM  16003 1HD2 LEU A1041     -30.135  21.023  28.829  1.00  2.930          H  
ATOM  16004 2HD2 LEU A1041     -29.250  20.971  27.294  1.00  2.930          H  
ATOM  16005 3HD2 LEU A1041     -31.015  20.950  27.303  1.00  2.930          H  
ATOM  16006  N   THR A1042     -31.611  15.769  27.794  1.00  1.670          N  
ATOM  16007  CA  THR A1042     -32.845  15.186  28.294  1.00  1.760          C  
ATOM  16008  C   THR A1042     -33.277  15.878  29.589  1.00  1.700          C  
ATOM  16009  O   THR A1042     -34.437  15.832  30.000  1.00  1.760          O  
ATOM  16010  CB  THR A1042     -32.673  13.677  28.420  1.00  2.430          C  
ATOM  16011  OG1 THR A1042     -32.380  13.159  27.112  1.00  2.430          O  
ATOM  16012  CG2 THR A1042     -33.932  13.013  28.949  1.00  2.430          C  
ATOM  16013  H   THR A1042     -30.744  15.607  28.307  1.00  2.000          H  
ATOM  16014  HA  THR A1042     -33.620  15.331  27.547  1.00  2.110          H  
ATOM  16015  HB  THR A1042     -31.832  13.478  29.063  1.00  2.910          H  
ATOM  16016  HG1 THR A1042     -31.573  13.589  26.794  1.00  2.910          H  
ATOM  16017 1HG2 THR A1042     -33.769  11.936  29.002  1.00  2.910          H  
ATOM  16018 2HG2 THR A1042     -34.170  13.383  29.941  1.00  2.910          H  
ATOM  16019 3HG2 THR A1042     -34.766  13.224  28.276  1.00  2.910          H  
ATOM  16020  N   ALA A1043     -32.341  16.500  30.272  1.00  1.620          N  
ATOM  16021  CA  ALA A1043     -32.696  17.243  31.474  1.00  1.640          C  
ATOM  16022  C   ALA A1043     -31.581  18.210  31.812  1.00  1.590          C  
ATOM  16023  O   ALA A1043     -30.453  18.068  31.339  1.00  1.550          O  
ATOM  16024  CB  ALA A1043     -33.007  16.318  32.648  1.00  2.290          C  
ATOM  16025  H   ALA A1043     -31.374  16.436  29.955  1.00  1.940          H  
ATOM  16026  HA  ALA A1043     -33.588  17.833  31.264  1.00  1.970          H  
ATOM  16027 1HB  ALA A1043     -33.283  16.927  33.506  1.00  2.750          H  
ATOM  16028 2HB  ALA A1043     -33.834  15.663  32.391  1.00  2.750          H  
ATOM  16029 3HB  ALA A1043     -32.164  15.719  32.903  1.00  2.750          H  
ATOM  16030  N   ALA A1044     -31.885  19.226  32.594  1.00  1.670          N  
ATOM  16031  CA  ALA A1044     -30.791  20.072  33.054  1.00  1.750          C  
ATOM  16032  C   ALA A1044     -31.160  20.827  34.322  1.00  1.840          C  
ATOM  16033  O   ALA A1044     -32.331  21.112  34.613  1.00  1.970          O  
ATOM  16034  CB  ALA A1044     -30.319  21.036  31.962  1.00  2.420          C  
ATOM  16035  H   ALA A1044     -32.857  19.351  32.903  1.00  2.000          H  
ATOM  16036  HA  ALA A1044     -29.958  19.417  33.302  1.00  2.100          H  
ATOM  16037 1HB  ALA A1044     -29.466  21.610  32.338  1.00  2.900          H  
ATOM  16038 2HB  ALA A1044     -30.011  20.478  31.095  1.00  2.900          H  
ATOM  16039 3HB  ALA A1044     -31.085  21.709  31.685  1.00  2.900          H  
ATOM  16040  N   SER A1045     -30.123  21.186  35.055  1.00  1.860          N  
ATOM  16041  CA  SER A1045     -30.248  21.947  36.280  1.00  2.040          C  
ATOM  16042  C   SER A1045     -29.513  23.264  36.174  1.00  1.990          C  
ATOM  16043  O   SER A1045     -28.477  23.348  35.506  1.00  2.100          O  
ATOM  16044  CB  SER A1045     -29.707  21.148  37.447  1.00  2.780          C  
ATOM  16045  OG  SER A1045     -29.773  21.897  38.616  1.00  2.780          O  
ATOM  16046  H   SER A1045     -29.199  20.905  34.727  1.00  2.230          H  
ATOM  16047  HA  SER A1045     -31.301  22.159  36.452  1.00  2.450          H  
ATOM  16048 1HB  SER A1045     -30.285  20.232  37.564  1.00  3.340          H  
ATOM  16049 2HB  SER A1045     -28.682  20.868  37.253  1.00  3.340          H  
ATOM  16050  HG  SER A1045     -30.726  21.917  38.839  1.00  3.340          H  
ATOM  16051  N   ASP A1046     -30.078  24.286  36.811  1.00  1.940          N  
ATOM  16052  CA  ASP A1046     -29.521  25.632  36.934  1.00  2.020          C  
ATOM  16053  C   ASP A1046     -30.211  26.292  38.126  1.00  2.130          C  
ATOM  16054  O   ASP A1046     -31.064  25.682  38.784  1.00  2.470          O  
ATOM  16055  CB  ASP A1046     -29.726  26.452  35.633  1.00  2.800          C  
ATOM  16056  CG  ASP A1046     -28.679  27.631  35.413  1.00  2.800          C  
ATOM  16057  OD1 ASP A1046     -28.238  28.192  36.394  1.00  2.800          O  
ATOM  16058  OD2 ASP A1046     -28.361  27.950  34.273  1.00  2.800          O  
ATOM  16059  H   ASP A1046     -30.948  24.101  37.293  1.00  2.330          H  
ATOM  16060  HA  ASP A1046     -28.454  25.567  37.150  1.00  2.420          H  
ATOM  16061 1HB  ASP A1046     -29.677  25.785  34.775  1.00  3.360          H  
ATOM  16062 2HB  ASP A1046     -30.733  26.890  35.650  1.00  3.360          H  
ATOM  16063  N   ASP A1047     -29.851  27.523  38.433  1.00  2.340          N  
ATOM  16064  CA  ASP A1047     -30.562  28.233  39.490  1.00  2.630          C  
ATOM  16065  C   ASP A1047     -32.003  28.444  39.048  1.00  2.470          C  
ATOM  16066  O   ASP A1047     -32.258  28.654  37.859  1.00  3.020          O  
ATOM  16067  CB  ASP A1047     -29.897  29.561  39.834  1.00  3.570          C  
ATOM  16068  CG  ASP A1047     -28.602  29.389  40.625  1.00  3.570          C  
ATOM  16069  OD1 ASP A1047     -28.346  28.335  41.138  1.00  3.570          O  
ATOM  16070  OD2 ASP A1047     -27.861  30.337  40.733  1.00  3.570          O  
ATOM  16071  H   ASP A1047     -29.109  27.968  37.885  1.00  2.810          H  
ATOM  16072  HA  ASP A1047     -30.567  27.611  40.385  1.00  3.160          H  
ATOM  16073 1HB  ASP A1047     -29.669  30.095  38.910  1.00  4.280          H  
ATOM  16074 2HB  ASP A1047     -30.586  30.177  40.409  1.00  4.280          H  
ATOM  16075  N   GLY A1048     -32.939  28.444  39.992  1.00  2.370          N  
ATOM  16076  CA  GLY A1048     -34.333  28.657  39.631  1.00  2.520          C  
ATOM  16077  C   GLY A1048     -34.966  27.343  39.188  1.00  2.370          C  
ATOM  16078  O   GLY A1048     -34.682  26.285  39.761  1.00  2.640          O  
ATOM  16079  H   GLY A1048     -32.683  28.266  40.952  1.00  2.840          H  
ATOM  16080 1HA  GLY A1048     -34.877  29.062  40.484  1.00  3.020          H  
ATOM  16081 2HA  GLY A1048     -34.397  29.387  38.826  1.00  3.020          H  
ATOM  16082  N   GLN A1049     -35.883  27.426  38.233  1.00  2.140          N  
ATOM  16083  CA  GLN A1049     -36.640  26.259  37.810  1.00  2.040          C  
ATOM  16084  C   GLN A1049     -35.755  25.301  37.022  1.00  1.790          C  
ATOM  16085  O   GLN A1049     -34.880  25.726  36.269  1.00  1.740          O  
ATOM  16086  CB  GLN A1049     -37.834  26.691  36.966  1.00  2.900          C  
ATOM  16087  CG  GLN A1049     -38.879  27.562  37.687  1.00  2.900          C  
ATOM  16088  CD  GLN A1049     -39.661  26.839  38.777  1.00  2.900          C  
ATOM  16089  OE1 GLN A1049     -39.410  25.676  39.108  1.00  2.900          O  
ATOM  16090  NE2 GLN A1049     -40.632  27.544  39.348  1.00  2.900          N  
ATOM  16091  H   GLN A1049     -36.047  28.318  37.791  1.00  2.570          H  
ATOM  16092  HA  GLN A1049     -36.988  25.732  38.695  1.00  2.450          H  
ATOM  16093 1HB  GLN A1049     -37.481  27.253  36.103  1.00  3.480          H  
ATOM  16094 2HB  GLN A1049     -38.336  25.815  36.592  1.00  3.480          H  
ATOM  16095 1HG  GLN A1049     -38.368  28.401  38.152  1.00  3.480          H  
ATOM  16096 2HG  GLN A1049     -39.591  27.934  36.949  1.00  3.480          H  
ATOM  16097 1HE2 GLN A1049     -41.190  27.138  40.074  1.00  3.480          H  
ATOM  16098 2HE2 GLN A1049     -40.807  28.485  39.052  1.00  3.480          H  
ATOM  16099  N   GLN A1050     -36.021  24.008  37.179  1.00  1.800          N  
ATOM  16100  CA  GLN A1050     -35.260  22.946  36.520  1.00  1.710          C  
ATOM  16101  C   GLN A1050     -35.902  22.625  35.172  1.00  1.640          C  
ATOM  16102  O   GLN A1050     -37.096  22.885  34.989  1.00  1.640          O  
ATOM  16103  CB  GLN A1050     -35.254  21.728  37.450  1.00  2.430          C  
ATOM  16104  CG  GLN A1050     -34.749  22.081  38.877  1.00  2.430          C  
ATOM  16105  CD  GLN A1050     -33.323  22.561  38.900  1.00  2.430          C  
ATOM  16106  OE1 GLN A1050     -32.420  21.761  38.653  1.00  2.430          O  
ATOM  16107  NE2 GLN A1050     -33.111  23.856  39.148  1.00  2.430          N  
ATOM  16108  H   GLN A1050     -36.759  23.750  37.815  1.00  2.160          H  
ATOM  16109  HA  GLN A1050     -34.238  23.286  36.343  1.00  2.050          H  
ATOM  16110 1HB  GLN A1050     -36.258  21.307  37.522  1.00  2.920          H  
ATOM  16111 2HB  GLN A1050     -34.598  20.957  37.035  1.00  2.920          H  
ATOM  16112 1HG  GLN A1050     -35.369  22.870  39.302  1.00  2.920          H  
ATOM  16113 2HG  GLN A1050     -34.813  21.189  39.500  1.00  2.920          H  
ATOM  16114 1HE2 GLN A1050     -32.182  24.273  39.135  1.00  2.920          H  
ATOM  16115 2HE2 GLN A1050     -33.876  24.513  39.336  1.00  2.920          H  
ATOM  16116  N   VAL A1051     -35.145  22.039  34.225  1.00  1.650          N  
ATOM  16117  CA  VAL A1051     -35.764  21.737  32.926  1.00  1.610          C  
ATOM  16118  C   VAL A1051     -35.840  20.244  32.586  1.00  1.630          C  
ATOM  16119  O   VAL A1051     -34.905  19.449  32.755  1.00  1.670          O  
ATOM  16120  CB  VAL A1051     -35.099  22.547  31.779  1.00  2.270          C  
ATOM  16121  CG1 VAL A1051     -33.665  22.235  31.659  1.00  2.270          C  
ATOM  16122  CG2 VAL A1051     -35.819  22.276  30.458  1.00  2.270          C  
ATOM  16123  H   VAL A1051     -34.165  21.806  34.407  1.00  1.980          H  
ATOM  16124  HA  VAL A1051     -36.782  22.097  32.971  1.00  1.930          H  
ATOM  16125  HB  VAL A1051     -35.182  23.606  32.018  1.00  2.720          H  
ATOM  16126 1HG1 VAL A1051     -33.228  22.840  30.864  1.00  2.720          H  
ATOM  16127 2HG1 VAL A1051     -33.176  22.465  32.597  1.00  2.720          H  
ATOM  16128 3HG1 VAL A1051     -33.534  21.185  31.426  1.00  2.720          H  
ATOM  16129 1HG2 VAL A1051     -35.368  22.882  29.679  1.00  2.720          H  
ATOM  16130 2HG2 VAL A1051     -35.748  21.231  30.179  1.00  2.720          H  
ATOM  16131 3HG2 VAL A1051     -36.854  22.547  30.551  1.00  2.720          H  
ATOM  16132  N   ASN A1052     -37.022  19.874  32.112  1.00  1.620          N  
ATOM  16133  CA  ASN A1052     -37.389  18.506  31.741  1.00  1.640          C  
ATOM  16134  C   ASN A1052     -37.593  18.320  30.233  1.00  1.590          C  
ATOM  16135  O   ASN A1052     -38.552  18.865  29.687  1.00  1.570          O  
ATOM  16136  CB  ASN A1052     -38.667  18.133  32.480  1.00  2.290          C  
ATOM  16137  CG  ASN A1052     -39.079  16.717  32.291  1.00  2.290          C  
ATOM  16138  OD1 ASN A1052     -38.215  15.870  32.063  1.00  2.290          O  
ATOM  16139  ND2 ASN A1052     -40.359  16.436  32.393  1.00  2.290          N  
ATOM  16140  H   ASN A1052     -37.711  20.630  32.002  1.00  1.940          H  
ATOM  16141  HA  ASN A1052     -36.578  17.834  32.039  1.00  1.970          H  
ATOM  16142 1HB  ASN A1052     -38.524  18.316  33.531  1.00  2.750          H  
ATOM  16143 2HB  ASN A1052     -39.479  18.778  32.151  1.00  2.750          H  
ATOM  16144 1HD2 ASN A1052     -40.680  15.493  32.272  1.00  2.750          H  
ATOM  16145 2HD2 ASN A1052     -41.017  17.160  32.607  1.00  2.750          H  
ATOM  16146  N   TYR A1053     -36.699  17.637  29.522  1.00  1.600          N  
ATOM  16147  CA  TYR A1053     -36.892  17.534  28.081  1.00  1.590          C  
ATOM  16148  C   TYR A1053     -37.475  16.185  27.690  1.00  1.620          C  
ATOM  16149  O   TYR A1053     -37.020  15.133  28.136  1.00  1.670          O  
ATOM  16150  CB  TYR A1053     -35.584  17.726  27.328  1.00  2.230          C  
ATOM  16151  CG  TYR A1053     -35.020  19.063  27.419  1.00  2.230          C  
ATOM  16152  CD1 TYR A1053     -34.067  19.375  28.364  1.00  2.230          C  
ATOM  16153  CD2 TYR A1053     -35.462  19.981  26.556  1.00  2.230          C  
ATOM  16154  CE1 TYR A1053     -33.571  20.635  28.413  1.00  2.230          C  
ATOM  16155  CE2 TYR A1053     -34.988  21.239  26.597  1.00  2.230          C  
ATOM  16156  CZ  TYR A1053     -34.046  21.583  27.513  1.00  2.230          C  
ATOM  16157  OH  TYR A1053     -33.574  22.869  27.544  1.00  2.230          O  
ATOM  16158  H   TYR A1053     -35.908  17.151  29.958  1.00  1.920          H  
ATOM  16159  HA  TYR A1053     -37.598  18.300  27.757  1.00  1.910          H  
ATOM  16160 1HB  TYR A1053     -34.874  17.060  27.703  1.00  2.680          H  
ATOM  16161 2HB  TYR A1053     -35.730  17.487  26.274  1.00  2.680          H  
ATOM  16162  HD1 TYR A1053     -33.715  18.630  29.055  1.00  2.680          H  
ATOM  16163  HD2 TYR A1053     -36.205  19.698  25.821  1.00  2.680          H  
ATOM  16164  HE1 TYR A1053     -32.817  20.897  29.150  1.00  2.680          H  
ATOM  16165  HE2 TYR A1053     -35.362  21.967  25.890  1.00  2.680          H  
ATOM  16166  HH  TYR A1053     -34.069  23.414  26.882  1.00  2.680          H  
ATOM  16167  N   LEU A1054     -38.461  16.214  26.814  1.00  1.620          N  
ATOM  16168  CA  LEU A1054     -39.047  14.990  26.317  1.00  1.660          C  
ATOM  16169  C   LEU A1054     -38.791  14.831  24.845  1.00  1.600          C  
ATOM  16170  O   LEU A1054     -39.265  15.636  24.034  1.00  1.590          O  
ATOM  16171  CB  LEU A1054     -40.558  14.992  26.537  1.00  2.310          C  
ATOM  16172  CG  LEU A1054     -41.360  13.779  25.977  1.00  2.310          C  
ATOM  16173  CD1 LEU A1054     -40.962  12.489  26.693  1.00  2.310          C  
ATOM  16174  CD2 LEU A1054     -42.852  14.086  26.128  1.00  2.310          C  
ATOM  16175  H   LEU A1054     -38.825  17.116  26.496  1.00  1.940          H  
ATOM  16176  HA  LEU A1054     -38.599  14.153  26.845  1.00  1.990          H  
ATOM  16177 1HB  LEU A1054     -40.763  15.084  27.602  1.00  2.770          H  
ATOM  16178 2HB  LEU A1054     -40.935  15.865  26.044  1.00  2.770          H  
ATOM  16179  HG  LEU A1054     -41.136  13.641  24.924  1.00  2.770          H  
ATOM  16180 1HD1 LEU A1054     -41.535  11.659  26.282  1.00  2.770          H  
ATOM  16181 2HD1 LEU A1054     -39.905  12.288  26.549  1.00  2.770          H  
ATOM  16182 3HD1 LEU A1054     -41.171  12.582  27.757  1.00  2.770          H  
ATOM  16183 1HD2 LEU A1054     -43.437  13.259  25.724  1.00  2.770          H  
ATOM  16184 2HD2 LEU A1054     -43.095  14.224  27.180  1.00  2.770          H  
ATOM  16185 3HD2 LEU A1054     -43.091  14.995  25.579  1.00  2.770          H  
ATOM  16186  N   LEU A1055     -38.094  13.765  24.500  1.00  1.620          N  
ATOM  16187  CA  LEU A1055     -37.795  13.474  23.116  1.00  1.590          C  
ATOM  16188  C   LEU A1055     -38.395  12.132  22.779  1.00  1.630          C  
ATOM  16189  O   LEU A1055     -38.485  11.254  23.642  1.00  1.670          O  
ATOM  16190  CB  LEU A1055     -36.292  13.500  22.849  1.00  2.240          C  
ATOM  16191  CG  LEU A1055     -35.630  14.891  22.967  1.00  2.240          C  
ATOM  16192  CD1 LEU A1055     -34.942  15.059  24.343  1.00  2.240          C  
ATOM  16193  CD2 LEU A1055     -34.684  15.068  21.817  1.00  2.240          C  
ATOM  16194  H   LEU A1055     -37.755  13.142  25.226  1.00  1.940          H  
ATOM  16195  HA  LEU A1055     -38.271  14.222  22.487  1.00  1.910          H  
ATOM  16196 1HB  LEU A1055     -35.806  12.835  23.557  1.00  2.690          H  
ATOM  16197 2HB  LEU A1055     -36.115  13.121  21.838  1.00  2.690          H  
ATOM  16198  HG  LEU A1055     -36.395  15.652  22.913  1.00  2.690          H  
ATOM  16199 1HD1 LEU A1055     -34.499  16.052  24.407  1.00  2.690          H  
ATOM  16200 2HD1 LEU A1055     -35.662  14.941  25.149  1.00  2.690          H  
ATOM  16201 3HD1 LEU A1055     -34.152  14.315  24.463  1.00  2.690          H  
ATOM  16202 1HD2 LEU A1055     -34.223  16.050  21.868  1.00  2.690          H  
ATOM  16203 2HD2 LEU A1055     -33.920  14.313  21.848  1.00  2.690          H  
ATOM  16204 3HD2 LEU A1055     -35.233  14.978  20.888  1.00  2.690          H  
ATOM  16205  N   ASN A1056     -38.815  11.969  21.533  1.00  1.640          N  
ATOM  16206  CA  ASN A1056     -39.425  10.718  21.105  1.00  1.710          C  
ATOM  16207  C   ASN A1056     -38.392   9.681  20.624  1.00  1.720          C  
ATOM  16208  O   ASN A1056     -37.185   9.942  20.550  1.00  1.720          O  
ATOM  16209  CB  ASN A1056     -40.462  11.039  20.035  1.00  2.370          C  
ATOM  16210  CG  ASN A1056     -41.651  10.091  20.013  1.00  2.370          C  
ATOM  16211  OD1 ASN A1056     -41.543   8.957  20.495  1.00  2.370          O  
ATOM  16212  ND2 ASN A1056     -42.759  10.527  19.467  1.00  2.370          N  
ATOM  16213  H   ASN A1056     -38.725  12.752  20.883  1.00  1.970          H  
ATOM  16214  HA  ASN A1056     -39.942  10.284  21.961  1.00  2.050          H  
ATOM  16215 1HB  ASN A1056     -40.817  12.036  20.180  1.00  2.840          H  
ATOM  16216 2HB  ASN A1056     -39.983  11.021  19.059  1.00  2.840          H  
ATOM  16217 1HD2 ASN A1056     -43.563   9.933  19.424  1.00  2.840          H  
ATOM  16218 2HD2 ASN A1056     -42.799  11.444  19.074  1.00  2.840          H  
ATOM  16219  N   GLY A1057     -38.890   8.510  20.231  1.00  1.770          N  
ATOM  16220  CA  GLY A1057     -38.072   7.390  19.748  1.00  1.840          C  
ATOM  16221  C   GLY A1057     -37.180   7.738  18.553  1.00  1.870          C  
ATOM  16222  O   GLY A1057     -36.069   7.218  18.423  1.00  2.020          O  
ATOM  16223  H   GLY A1057     -39.892   8.385  20.346  1.00  2.120          H  
ATOM  16224 1HA  GLY A1057     -37.448   7.045  20.565  1.00  2.210          H  
ATOM  16225 2HA  GLY A1057     -38.727   6.561  19.479  1.00  2.210          H  
ATOM  16226  N   ASN A1058     -37.642   8.647  17.694  1.00  1.800          N  
ATOM  16227  CA  ASN A1058     -36.898   9.065  16.512  1.00  1.850          C  
ATOM  16228  C   ASN A1058     -36.136  10.396  16.721  1.00  1.780          C  
ATOM  16229  O   ASN A1058     -35.694  11.029  15.753  1.00  1.820          O  
ATOM  16230  CB  ASN A1058     -37.871   9.109  15.347  1.00  2.570          C  
ATOM  16231  CG  ASN A1058     -37.290   9.059  13.984  1.00  2.570          C  
ATOM  16232  OD1 ASN A1058     -36.204   8.510  13.735  1.00  2.570          O  
ATOM  16233  ND2 ASN A1058     -38.050   9.604  13.062  1.00  2.570          N  
ATOM  16234  H   ASN A1058     -38.592   9.015  17.808  1.00  2.160          H  
ATOM  16235  HA  ASN A1058     -36.150   8.301  16.296  1.00  2.220          H  
ATOM  16236 1HB  ASN A1058     -38.550   8.261  15.438  1.00  3.080          H  
ATOM  16237 2HB  ASN A1058     -38.479  10.012  15.426  1.00  3.080          H  
ATOM  16238 1HD2 ASN A1058     -37.802   9.609  12.079  1.00  3.080          H  
ATOM  16239 2HD2 ASN A1058     -38.941  10.016  13.308  1.00  3.080          H  
ATOM  16240  N   GLY A1059     -35.981  10.821  17.985  1.00  1.720          N  
ATOM  16241  CA  GLY A1059     -35.194  12.004  18.369  1.00  1.700          C  
ATOM  16242  C   GLY A1059     -35.868  13.382  18.285  1.00  1.650          C  
ATOM  16243  O   GLY A1059     -35.211  14.400  18.505  1.00  1.660          O  
ATOM  16244  H   GLY A1059     -36.419  10.285  18.742  1.00  2.060          H  
ATOM  16245 1HA  GLY A1059     -34.860  11.854  19.398  1.00  2.040          H  
ATOM  16246 2HA  GLY A1059     -34.285  12.020  17.774  1.00  2.040          H  
ATOM  16247  N   GLN A1060     -37.142  13.444  17.929  1.00  1.610          N  
ATOM  16248  CA  GLN A1060     -37.815  14.734  17.835  1.00  1.570          C  
ATOM  16249  C   GLN A1060     -38.179  15.245  19.223  1.00  1.550          C  
ATOM  16250  O   GLN A1060     -38.600  14.472  20.087  1.00  1.550          O  
ATOM  16251  CB  GLN A1060     -39.072  14.677  16.960  1.00  2.210          C  
ATOM  16252  CG  GLN A1060     -39.687  16.062  16.771  1.00  2.210          C  
ATOM  16253  CD  GLN A1060     -40.847  16.187  15.854  1.00  2.210          C  
ATOM  16254  OE1 GLN A1060     -40.896  15.649  14.756  1.00  2.210          O  
ATOM  16255  NE2 GLN A1060     -41.817  16.949  16.316  1.00  2.210          N  
ATOM  16256  H   GLN A1060     -37.633  12.588  17.718  1.00  1.930          H  
ATOM  16257  HA  GLN A1060     -37.126  15.451  17.387  1.00  1.880          H  
ATOM  16258 1HB  GLN A1060     -38.827  14.262  15.982  1.00  2.660          H  
ATOM  16259 2HB  GLN A1060     -39.802  14.032  17.435  1.00  2.660          H  
ATOM  16260 1HG  GLN A1060     -40.028  16.435  17.726  1.00  2.660          H  
ATOM  16261 2HG  GLN A1060     -38.910  16.699  16.374  1.00  2.660          H  
ATOM  16262 1HE2 GLN A1060     -42.626  17.110  15.760  1.00  2.660          H  
ATOM  16263 2HE2 GLN A1060     -41.713  17.390  17.218  1.00  2.660          H  
ATOM  16264  N   VAL A1061     -38.031  16.551  19.451  1.00  1.570          N  
ATOM  16265  CA  VAL A1061     -38.448  17.102  20.740  1.00  1.580          C  
ATOM  16266  C   VAL A1061     -39.966  17.237  20.748  1.00  1.590          C  
ATOM  16267  O   VAL A1061     -40.546  17.846  19.845  1.00  1.650          O  
ATOM  16268  CB  VAL A1061     -37.831  18.486  21.005  1.00  2.210          C  
ATOM  16269  CG1 VAL A1061     -38.341  19.068  22.348  1.00  2.210          C  
ATOM  16270  CG2 VAL A1061     -36.338  18.391  20.983  1.00  2.210          C  
ATOM  16271  H   VAL A1061     -37.649  17.142  18.719  1.00  1.880          H  
ATOM  16272  HA  VAL A1061     -38.152  16.420  21.535  1.00  1.900          H  
ATOM  16273  HB  VAL A1061     -38.153  19.145  20.252  1.00  2.650          H  
ATOM  16274 1HG1 VAL A1061     -37.913  20.056  22.504  1.00  2.650          H  
ATOM  16275 2HG1 VAL A1061     -39.426  19.158  22.335  1.00  2.650          H  
ATOM  16276 3HG1 VAL A1061     -38.044  18.407  23.171  1.00  2.650          H  
ATOM  16277 1HG2 VAL A1061     -35.928  19.373  21.146  1.00  2.650          H  
ATOM  16278 2HG2 VAL A1061     -36.019  17.722  21.765  1.00  2.650          H  
ATOM  16279 3HG2 VAL A1061     -35.998  18.012  20.018  1.00  2.650          H  
ATOM  16280  N   ILE A1062     -40.586  16.661  21.772  1.00  1.580          N  
ATOM  16281  CA  ILE A1062     -42.026  16.656  21.967  1.00  1.660          C  
ATOM  16282  C   ILE A1062     -42.431  17.720  22.987  1.00  1.680          C  
ATOM  16283  O   ILE A1062     -43.475  18.362  22.852  1.00  1.770          O  
ATOM  16284  CB  ILE A1062     -42.540  15.264  22.343  1.00  2.290          C  
ATOM  16285  CG1 ILE A1062     -42.113  14.230  21.231  1.00  2.290          C  
ATOM  16286  CG2 ILE A1062     -44.062  15.287  22.542  1.00  2.290          C  
ATOM  16287  CD1 ILE A1062     -42.570  14.521  19.758  1.00  2.290          C  
ATOM  16288  H   ILE A1062     -40.004  16.210  22.479  1.00  1.900          H  
ATOM  16289  HA  ILE A1062     -42.500  16.915  21.034  1.00  1.990          H  
ATOM  16290  HB  ILE A1062     -42.064  14.950  23.258  1.00  2.750          H  
ATOM  16291 1HG1 ILE A1062     -41.023  14.174  21.237  1.00  2.750          H  
ATOM  16292 2HG1 ILE A1062     -42.507  13.255  21.519  1.00  2.750          H  
ATOM  16293 1HG2 ILE A1062     -44.406  14.293  22.816  1.00  2.750          H  
ATOM  16294 2HG2 ILE A1062     -44.321  15.983  23.338  1.00  2.750          H  
ATOM  16295 3HG2 ILE A1062     -44.557  15.606  21.622  1.00  2.750          H  
ATOM  16296 1HD1 ILE A1062     -42.201  13.730  19.109  1.00  2.750          H  
ATOM  16297 2HD1 ILE A1062     -43.654  14.554  19.700  1.00  2.750          H  
ATOM  16298 3HD1 ILE A1062     -42.163  15.466  19.410  1.00  2.750          H  
ATOM  16299  N   SER A1063     -41.667  17.851  24.060  1.00  1.760          N  
ATOM  16300  CA  SER A1063     -42.020  18.862  25.060  1.00  1.750          C  
ATOM  16301  C   SER A1063     -40.831  19.313  25.906  1.00  1.730          C  
ATOM  16302  O   SER A1063     -39.788  18.643  25.955  1.00  1.990          O  
ATOM  16303  CB  SER A1063     -43.142  18.359  25.946  1.00  2.450          C  
ATOM  16304  OG  SER A1063     -42.730  17.282  26.712  1.00  2.450          O  
ATOM  16305  H   SER A1063     -40.836  17.265  24.161  1.00  2.110          H  
ATOM  16306  HA  SER A1063     -42.390  19.741  24.534  1.00  2.100          H  
ATOM  16307 1HB  SER A1063     -43.477  19.164  26.598  1.00  2.940          H  
ATOM  16308 2HB  SER A1063     -43.996  18.069  25.336  1.00  2.940          H  
ATOM  16309  HG  SER A1063     -43.483  17.030  27.243  1.00  2.940          H  
ATOM  16310  N   VAL A1064     -40.984  20.490  26.537  1.00  1.680          N  
ATOM  16311  CA  VAL A1064     -39.989  21.016  27.482  1.00  1.720          C  
ATOM  16312  C   VAL A1064     -40.676  21.515  28.767  1.00  1.770          C  
ATOM  16313  O   VAL A1064     -41.506  22.433  28.716  1.00  1.990          O  
ATOM  16314  CB  VAL A1064     -39.192  22.202  26.874  1.00  2.390          C  
ATOM  16315  CG1 VAL A1064     -38.138  22.677  27.869  1.00  2.390          C  
ATOM  16316  CG2 VAL A1064     -38.585  21.807  25.543  1.00  2.390          C  
ATOM  16317  H   VAL A1064     -41.870  20.982  26.386  1.00  2.020          H  
ATOM  16318  HA  VAL A1064     -39.293  20.219  27.742  1.00  2.060          H  
ATOM  16319  HB  VAL A1064     -39.852  23.040  26.725  1.00  2.870          H  
ATOM  16320 1HG1 VAL A1064     -37.591  23.519  27.448  1.00  2.870          H  
ATOM  16321 2HG1 VAL A1064     -38.602  22.987  28.803  1.00  2.870          H  
ATOM  16322 3HG1 VAL A1064     -37.449  21.860  28.063  1.00  2.870          H  
ATOM  16323 1HG2 VAL A1064     -38.037  22.656  25.131  1.00  2.870          H  
ATOM  16324 2HG2 VAL A1064     -37.931  20.983  25.685  1.00  2.870          H  
ATOM  16325 3HG2 VAL A1064     -39.370  21.524  24.851  1.00  2.870          H  
ATOM  16326  N   GLY A1065     -40.315  20.958  29.915  1.00  1.900          N  
ATOM  16327  CA  GLY A1065     -40.885  21.388  31.183  1.00  2.110          C  
ATOM  16328  C   GLY A1065     -40.044  22.357  31.957  1.00  1.890          C  
ATOM  16329  O   GLY A1065     -38.824  22.336  31.874  1.00  1.710          O  
ATOM  16330  H   GLY A1065     -39.653  20.195  29.883  1.00  2.280          H  
ATOM  16331 1HA  GLY A1065     -41.789  21.920  30.967  1.00  2.530          H  
ATOM  16332 2HA  GLY A1065     -41.142  20.532  31.803  1.00  2.530          H  
ATOM  16333  N   GLU A1066     -40.716  23.149  32.782  1.00  2.150          N  
ATOM  16334  CA  GLU A1066     -40.093  24.113  33.677  1.00  2.100          C  
ATOM  16335  C   GLU A1066     -40.557  23.795  35.086  1.00  2.180          C  
ATOM  16336  O   GLU A1066     -41.757  23.755  35.359  1.00  2.410          O  
ATOM  16337  CB  GLU A1066     -40.494  25.523  33.276  1.00  2.960          C  
ATOM  16338  CG  GLU A1066     -39.905  26.606  34.118  1.00  2.960          C  
ATOM  16339  CD  GLU A1066     -40.288  27.926  33.629  1.00  2.960          C  
ATOM  16340  OE1 GLU A1066     -40.948  27.963  32.625  1.00  2.960          O  
ATOM  16341  OE2 GLU A1066     -39.949  28.909  34.240  1.00  2.960          O  
ATOM  16342  H   GLU A1066     -41.737  23.071  32.788  1.00  2.580          H  
ATOM  16343  HA  GLU A1066     -39.006  24.010  33.631  1.00  2.520          H  
ATOM  16344 1HB  GLU A1066     -40.197  25.699  32.242  1.00  3.550          H  
ATOM  16345 2HB  GLU A1066     -41.582  25.614  33.321  1.00  3.550          H  
ATOM  16346 1HG  GLU A1066     -40.267  26.489  35.135  1.00  3.550          H  
ATOM  16347 2HG  GLU A1066     -38.823  26.509  34.117  1.00  3.550          H  
ATOM  16348  N   GLY A1067     -39.629  23.493  35.983  1.00  2.140          N  
ATOM  16349  CA  GLY A1067     -40.030  23.118  37.335  1.00  2.340          C  
ATOM  16350  C   GLY A1067     -40.629  21.721  37.248  1.00  2.730          C  
ATOM  16351  O   GLY A1067     -41.458  21.312  38.057  1.00  2.890          O  
ATOM  16352  H   GLY A1067     -38.644  23.511  35.713  1.00  2.570          H  
ATOM  16353 1HA  GLY A1067     -39.171  23.129  38.004  1.00  2.810          H  
ATOM  16354 2HA  GLY A1067     -40.765  23.826  37.717  1.00  2.810          H  
ATOM  16355  N   ARG A1068     -40.211  21.020  36.195  1.00  3.090          N  
ATOM  16356  CA  ARG A1068     -40.650  19.691  35.789  1.00  3.790          C  
ATOM  16357  C   ARG A1068     -42.103  19.650  35.265  1.00  3.480          C  
ATOM  16358  O   ARG A1068     -42.625  18.565  35.001  1.00  4.070          O  
ATOM  16359  CB  ARG A1068     -40.501  18.688  36.933  1.00  5.030          C  
ATOM  16360  CG  ARG A1068     -39.129  18.679  37.677  1.00  5.030          C  
ATOM  16361  CD  ARG A1068     -37.948  18.360  36.799  1.00  5.030          C  
ATOM  16362  NE  ARG A1068     -38.013  17.003  36.245  1.00  5.030          N  
ATOM  16363  CZ  ARG A1068     -37.125  16.472  35.365  1.00  5.030          C  
ATOM  16364  NH1 ARG A1068     -36.095  17.177  34.942  1.00  5.030          N  
ATOM  16365  NH2 ARG A1068     -37.299  15.232  34.930  1.00  5.030          N  
ATOM  16366  H   ARG A1068     -39.506  21.475  35.631  1.00  3.710          H  
ATOM  16367  HA  ARG A1068     -40.005  19.368  34.975  1.00  4.550          H  
ATOM  16368 1HB  ARG A1068     -41.278  18.861  37.675  1.00  6.030          H  
ATOM  16369 2HB  ARG A1068     -40.660  17.685  36.544  1.00  6.030          H  
ATOM  16370 1HG  ARG A1068     -38.949  19.647  38.133  1.00  6.030          H  
ATOM  16371 2HG  ARG A1068     -39.168  17.926  38.462  1.00  6.030          H  
ATOM  16372 1HD  ARG A1068     -37.896  19.072  35.976  1.00  6.030          H  
ATOM  16373 2HD  ARG A1068     -37.041  18.439  37.396  1.00  6.030          H  
ATOM  16374  HE  ARG A1068     -38.784  16.417  36.539  1.00  6.030          H  
ATOM  16375 1HH1 ARG A1068     -35.948  18.121  35.270  1.00  6.030          H  
ATOM  16376 2HH1 ARG A1068     -35.441  16.774  34.286  1.00  6.030          H  
ATOM  16377 1HH2 ARG A1068     -38.088  14.689  35.251  1.00  6.030          H  
ATOM  16378 2HH2 ARG A1068     -36.650  14.826  34.270  1.00  6.030          H  
ATOM  16379  N   THR A1069     -42.737  20.814  35.033  1.00  2.750          N  
ATOM  16380  CA  THR A1069     -44.087  20.847  34.458  1.00  2.510          C  
ATOM  16381  C   THR A1069     -43.998  21.231  32.990  1.00  2.570          C  
ATOM  16382  O   THR A1069     -43.399  22.249  32.638  1.00  2.740          O  
ATOM  16383  CB  THR A1069     -45.008  21.845  35.198  1.00  3.610          C  
ATOM  16384  OG1 THR A1069     -45.141  21.451  36.568  1.00  3.610          O  
ATOM  16385  CG2 THR A1069     -46.399  21.867  34.544  1.00  3.610          C  
ATOM  16386  H   THR A1069     -42.301  21.704  35.287  1.00  3.300          H  
ATOM  16387  HA  THR A1069     -44.529  19.853  34.530  1.00  3.010          H  
ATOM  16388  HB  THR A1069     -44.566  22.847  35.157  1.00  4.330          H  
ATOM  16389  HG1 THR A1069     -44.311  21.643  37.028  1.00  4.330          H  
ATOM  16390 1HG2 THR A1069     -47.034  22.569  35.081  1.00  4.330          H  
ATOM  16391 2HG2 THR A1069     -46.325  22.181  33.502  1.00  4.330          H  
ATOM  16392 3HG2 THR A1069     -46.838  20.872  34.593  1.00  4.330          H  
ATOM  16393  N   LEU A1070     -44.576  20.426  32.107  1.00  2.880          N  
ATOM  16394  CA  LEU A1070     -44.405  20.714  30.686  1.00  2.970          C  
ATOM  16395  C   LEU A1070     -44.981  22.076  30.279  1.00  2.290          C  
ATOM  16396  O   LEU A1070     -46.185  22.323  30.423  1.00  2.480          O  
ATOM  16397  CB  LEU A1070     -45.006  19.595  29.864  1.00  4.120          C  
ATOM  16398  CG  LEU A1070     -44.373  18.163  30.047  1.00  4.120          C  
ATOM  16399  CD1 LEU A1070     -45.146  17.203  29.142  1.00  4.120          C  
ATOM  16400  CD2 LEU A1070     -42.835  18.179  29.755  1.00  4.120          C  
ATOM  16401  H   LEU A1070     -45.090  19.615  32.426  1.00  3.460          H  
ATOM  16402  HA  LEU A1070     -43.371  20.726  30.448  1.00  3.560          H  
ATOM  16403 1HB  LEU A1070     -46.062  19.530  30.098  1.00  4.950          H  
ATOM  16404 2HB  LEU A1070     -44.890  19.865  28.814  1.00  4.950          H  
ATOM  16405  HG  LEU A1070     -44.518  17.819  31.070  1.00  4.950          H  
ATOM  16406 1HD1 LEU A1070     -44.754  16.192  29.262  1.00  4.950          H  
ATOM  16407 2HD1 LEU A1070     -46.200  17.216  29.419  1.00  4.950          H  
ATOM  16408 3HD1 LEU A1070     -45.052  17.511  28.110  1.00  4.950          H  
ATOM  16409 1HD2 LEU A1070     -42.430  17.173  29.876  1.00  4.950          H  
ATOM  16410 2HD2 LEU A1070     -42.640  18.524  28.760  1.00  4.950          H  
ATOM  16411 3HD2 LEU A1070     -42.327  18.831  30.446  1.00  4.950          H  
ATOM  16412  N   ARG A1071     -44.114  22.927  29.694  1.00  2.220          N  
ATOM  16413  CA  ARG A1071     -44.453  24.285  29.267  1.00  2.130          C  
ATOM  16414  C   ARG A1071     -44.485  24.406  27.757  1.00  2.030          C  
ATOM  16415  O   ARG A1071     -45.405  25.008  27.217  1.00  2.340          O  
ATOM  16416  CB  ARG A1071     -43.457  25.303  29.828  1.00  3.020          C  
ATOM  16417  CG  ARG A1071     -43.707  26.778  29.387  1.00  3.020          C  
ATOM  16418  CD  ARG A1071     -42.808  27.764  30.096  1.00  3.020          C  
ATOM  16419  NE  ARG A1071     -42.942  29.136  29.536  1.00  3.020          N  
ATOM  16420  CZ  ARG A1071     -42.373  30.265  30.056  1.00  3.020          C  
ATOM  16421  NH1 ARG A1071     -41.649  30.220  31.154  1.00  3.020          N  
ATOM  16422  NH2 ARG A1071     -42.545  31.432  29.460  1.00  3.020          N  
ATOM  16423  H   ARG A1071     -43.149  22.630  29.555  1.00  2.660          H  
ATOM  16424  HA  ARG A1071     -45.446  24.529  29.650  1.00  2.560          H  
ATOM  16425 1HB  ARG A1071     -43.478  25.267  30.917  1.00  3.620          H  
ATOM  16426 2HB  ARG A1071     -42.445  25.026  29.516  1.00  3.620          H  
ATOM  16427 1HG  ARG A1071     -43.522  26.876  28.314  1.00  3.620          H  
ATOM  16428 2HG  ARG A1071     -44.743  27.046  29.599  1.00  3.620          H  
ATOM  16429 1HD  ARG A1071     -43.074  27.796  31.152  1.00  3.620          H  
ATOM  16430 2HD  ARG A1071     -41.764  27.451  29.996  1.00  3.620          H  
ATOM  16431  HE  ARG A1071     -43.492  29.238  28.688  1.00  3.620          H  
ATOM  16432 1HH1 ARG A1071     -41.484  29.333  31.640  1.00  3.620          H  
ATOM  16433 2HH1 ARG A1071     -41.233  31.055  31.525  1.00  3.620          H  
ATOM  16434 1HH2 ARG A1071     -43.085  31.505  28.579  1.00  3.620          H  
ATOM  16435 2HH2 ARG A1071     -42.131  32.260  29.856  1.00  3.620          H  
ATOM  16436  N   GLU A1072     -43.477  23.860  27.075  1.00  1.740          N  
ATOM  16437  CA  GLU A1072     -43.492  23.892  25.620  1.00  1.660          C  
ATOM  16438  C   GLU A1072     -44.042  22.569  25.181  1.00  1.630          C  
ATOM  16439  O   GLU A1072     -43.716  21.536  25.774  1.00  1.720          O  
ATOM  16440  CB  GLU A1072     -42.120  24.035  24.960  1.00  2.360          C  
ATOM  16441  CG  GLU A1072     -41.359  25.306  25.225  1.00  2.360          C  
ATOM  16442  CD  GLU A1072     -40.085  25.371  24.395  1.00  2.360          C  
ATOM  16443  OE1 GLU A1072     -39.802  24.415  23.699  1.00  2.360          O  
ATOM  16444  OE2 GLU A1072     -39.430  26.386  24.426  1.00  2.360          O  
ATOM  16445  H   GLU A1072     -42.722  23.402  27.584  1.00  2.090          H  
ATOM  16446  HA  GLU A1072     -44.153  24.686  25.274  1.00  1.990          H  
ATOM  16447 1HB  GLU A1072     -41.507  23.198  25.242  1.00  2.830          H  
ATOM  16448 2HB  GLU A1072     -42.255  23.972  23.880  1.00  2.830          H  
ATOM  16449 1HG  GLU A1072     -41.992  26.166  24.985  1.00  2.830          H  
ATOM  16450 2HG  GLU A1072     -41.111  25.350  26.286  1.00  2.830          H  
ATOM  16451  N   HIS A1073     -44.811  22.578  24.121  1.00  1.600          N  
ATOM  16452  CA  HIS A1073     -45.342  21.359  23.557  1.00  1.590          C  
ATOM  16453  C   HIS A1073     -45.192  21.399  22.047  1.00  1.500          C  
ATOM  16454  O   HIS A1073     -45.294  22.460  21.409  1.00  1.460          O  
ATOM  16455  CB  HIS A1073     -46.809  21.166  23.962  1.00  2.230          C  
ATOM  16456  CG  HIS A1073     -47.028  21.060  25.474  1.00  2.230          C  
ATOM  16457  ND1 HIS A1073     -47.230  19.859  26.104  1.00  2.230          N  
ATOM  16458  CD2 HIS A1073     -47.013  22.002  26.463  1.00  2.230          C  
ATOM  16459  CE1 HIS A1073     -47.348  20.060  27.406  1.00  2.230          C  
ATOM  16460  NE2 HIS A1073     -47.206  21.351  27.653  1.00  2.230          N  
ATOM  16461  H   HIS A1073     -45.033  23.469  23.702  1.00  1.920          H  
ATOM  16462  HA  HIS A1073     -44.776  20.499  23.918  1.00  1.910          H  
ATOM  16463 1HB  HIS A1073     -47.406  21.939  23.562  1.00  2.680          H  
ATOM  16464 2HB  HIS A1073     -47.165  20.234  23.519  1.00  2.680          H  
ATOM  16465  HD2 HIS A1073     -46.850  23.066  26.338  1.00  2.680          H  
ATOM  16466  HE1 HIS A1073     -47.511  19.286  28.150  1.00  2.680          H  
ATOM  16467  HE2 HIS A1073     -47.212  21.795  28.598  1.00  2.680          H  
ATOM  16468  N   TYR A1074     -44.921  20.233  21.488  1.00  1.510          N  
ATOM  16469  CA  TYR A1074     -44.768  20.003  20.075  1.00  1.470          C  
ATOM  16470  C   TYR A1074     -45.592  18.768  19.720  1.00  1.550          C  
ATOM  16471  O   TYR A1074     -45.814  17.896  20.562  1.00  1.710          O  
ATOM  16472  CB  TYR A1074     -43.290  19.721  19.759  1.00  2.070          C  
ATOM  16473  CG  TYR A1074     -42.258  20.794  20.150  1.00  2.070          C  
ATOM  16474  CD1 TYR A1074     -41.884  20.975  21.491  1.00  2.070          C  
ATOM  16475  CD2 TYR A1074     -41.626  21.528  19.180  1.00  2.070          C  
ATOM  16476  CE1 TYR A1074     -40.939  21.892  21.835  1.00  2.070          C  
ATOM  16477  CE2 TYR A1074     -40.659  22.442  19.541  1.00  2.070          C  
ATOM  16478  CZ  TYR A1074     -40.328  22.632  20.853  1.00  2.070          C  
ATOM  16479  OH  TYR A1074     -39.363  23.542  21.184  1.00  2.070          O  
ATOM  16480  H   TYR A1074     -44.788  19.419  22.090  1.00  1.810          H  
ATOM  16481  HA  TYR A1074     -45.141  20.855  19.517  1.00  1.760          H  
ATOM  16482 1HB  TYR A1074     -43.010  18.828  20.242  1.00  2.490          H  
ATOM  16483 2HB  TYR A1074     -43.188  19.542  18.689  1.00  2.490          H  
ATOM  16484  HD1 TYR A1074     -42.344  20.400  22.266  1.00  2.490          H  
ATOM  16485  HD2 TYR A1074     -41.878  21.387  18.128  1.00  2.490          H  
ATOM  16486  HE1 TYR A1074     -40.663  22.033  22.878  1.00  2.490          H  
ATOM  16487  HE2 TYR A1074     -40.152  23.015  18.777  1.00  2.490          H  
ATOM  16488  HH  TYR A1074     -39.451  23.781  22.141  1.00  2.490          H  
ATOM  16489  N   GLN A1075     -46.013  18.662  18.475  1.00  1.450          N  
ATOM  16490  CA  GLN A1075     -46.677  17.443  18.020  1.00  1.500          C  
ATOM  16491  C   GLN A1075     -46.014  16.978  16.732  1.00  1.420          C  
ATOM  16492  O   GLN A1075     -45.841  17.755  15.792  1.00  1.390          O  
ATOM  16493  CB  GLN A1075     -48.176  17.645  17.811  1.00  2.080          C  
ATOM  16494  CG  GLN A1075     -48.923  16.385  17.401  1.00  2.080          C  
ATOM  16495  CD  GLN A1075     -50.373  16.650  17.113  1.00  2.080          C  
ATOM  16496  OE1 GLN A1075     -50.700  17.197  16.047  1.00  2.080          O  
ATOM  16497  NE2 GLN A1075     -51.252  16.281  18.036  1.00  2.080          N  
ATOM  16498  H   GLN A1075     -45.850  19.453  17.848  1.00  1.740          H  
ATOM  16499  HA  GLN A1075     -46.542  16.662  18.766  1.00  1.800          H  
ATOM  16500 1HB  GLN A1075     -48.624  18.018  18.729  1.00  2.500          H  
ATOM  16501 2HB  GLN A1075     -48.327  18.379  17.060  1.00  2.500          H  
ATOM  16502 1HG  GLN A1075     -48.477  15.981  16.489  1.00  2.500          H  
ATOM  16503 2HG  GLN A1075     -48.857  15.656  18.205  1.00  2.500          H  
ATOM  16504 1HE2 GLN A1075     -52.231  16.438  17.884  1.00  2.500          H  
ATOM  16505 2HE2 GLN A1075     -50.947  15.843  18.883  1.00  2.500          H  
ATOM  16506  N   TYR A1076     -45.654  15.693  16.707  1.00  1.410          N  
ATOM  16507  CA  TYR A1076     -44.966  15.029  15.589  1.00  1.350          C  
ATOM  16508  C   TYR A1076     -45.930  14.691  14.442  1.00  1.400          C  
ATOM  16509  O   TYR A1076     -46.909  13.978  14.676  1.00  1.460          O  
ATOM  16510  CB  TYR A1076     -44.361  13.729  16.158  1.00  1.910          C  
ATOM  16511  CG  TYR A1076     -43.405  12.938  15.283  1.00  1.910          C  
ATOM  16512  CD1 TYR A1076     -42.074  12.965  15.589  1.00  1.910          C  
ATOM  16513  CD2 TYR A1076     -43.837  12.209  14.210  1.00  1.910          C  
ATOM  16514  CE1 TYR A1076     -41.163  12.272  14.831  1.00  1.910          C  
ATOM  16515  CE2 TYR A1076     -42.935  11.516  13.433  1.00  1.910          C  
ATOM  16516  CZ  TYR A1076     -41.601  11.545  13.743  1.00  1.910          C  
ATOM  16517  OH  TYR A1076     -40.698  10.850  12.965  1.00  1.910          O  
ATOM  16518  H   TYR A1076     -45.853  15.141  17.528  1.00  1.690          H  
ATOM  16519  HA  TYR A1076     -44.195  15.683  15.203  1.00  1.620          H  
ATOM  16520 1HB  TYR A1076     -43.835  13.969  17.078  1.00  2.300          H  
ATOM  16521 2HB  TYR A1076     -45.178  13.065  16.430  1.00  2.300          H  
ATOM  16522  HD1 TYR A1076     -41.745  13.540  16.440  1.00  2.300          H  
ATOM  16523  HD2 TYR A1076     -44.893  12.174  13.962  1.00  2.300          H  
ATOM  16524  HE1 TYR A1076     -40.106  12.301  15.088  1.00  2.300          H  
ATOM  16525  HE2 TYR A1076     -43.283  10.941  12.574  1.00  2.300          H  
ATOM  16526  HH  TYR A1076     -41.118  10.563  12.146  1.00  2.300          H  
ATOM  16527  N   ASP A1077     -45.690  15.187  13.209  1.00  1.370          N  
ATOM  16528  CA  ASP A1077     -46.587  14.854  12.095  1.00  1.430          C  
ATOM  16529  C   ASP A1077     -46.121  13.546  11.414  1.00  1.500          C  
ATOM  16530  O   ASP A1077     -45.039  13.032  11.687  1.00  1.500          O  
ATOM  16531  CB  ASP A1077     -46.632  16.015  11.074  1.00  1.980          C  
ATOM  16532  CG  ASP A1077     -47.919  16.060  10.200  1.00  1.980          C  
ATOM  16533  OD1 ASP A1077     -48.545  15.035  10.055  1.00  1.980          O  
ATOM  16534  OD2 ASP A1077     -48.263  17.101   9.700  1.00  1.980          O  
ATOM  16535  H   ASP A1077     -44.884  15.787  13.014  1.00  1.640          H  
ATOM  16536  HA  ASP A1077     -47.596  14.700  12.491  1.00  1.720          H  
ATOM  16537 1HB  ASP A1077     -46.516  16.957  11.600  1.00  2.370          H  
ATOM  16538 2HB  ASP A1077     -45.770  15.929  10.415  1.00  2.370          H  
ATOM  16539  N   GLU A1078     -46.848  13.098  10.403  1.00  1.600          N  
ATOM  16540  CA  GLU A1078     -46.553  11.812   9.756  1.00  1.710          C  
ATOM  16541  C   GLU A1078     -45.188  11.724   9.082  1.00  1.630          C  
ATOM  16542  O   GLU A1078     -44.548  10.671   9.088  1.00  1.730          O  
ATOM  16543  CB  GLU A1078     -47.624  11.514   8.707  1.00  2.350          C  
ATOM  16544  CG  GLU A1078     -49.022  11.272   9.273  1.00  2.350          C  
ATOM  16545  CD  GLU A1078     -49.101  10.128  10.235  1.00  2.350          C  
ATOM  16546  OE1 GLU A1078     -48.488   9.133   9.991  1.00  2.350          O  
ATOM  16547  OE2 GLU A1078     -49.789  10.249  11.220  1.00  2.350          O  
ATOM  16548  H   GLU A1078     -47.689  13.608  10.166  1.00  1.920          H  
ATOM  16549  HA  GLU A1078     -46.601  11.041  10.527  1.00  2.050          H  
ATOM  16550 1HB  GLU A1078     -47.701  12.364   8.021  1.00  2.820          H  
ATOM  16551 2HB  GLU A1078     -47.327  10.649   8.116  1.00  2.820          H  
ATOM  16552 1HG  GLU A1078     -49.357  12.181   9.775  1.00  2.820          H  
ATOM  16553 2HG  GLU A1078     -49.702  11.081   8.444  1.00  2.820          H  
ATOM  16554  N   THR A1079     -44.712  12.829   8.531  1.00  1.490          N  
ATOM  16555  CA  THR A1079     -43.460  12.861   7.793  1.00  1.420          C  
ATOM  16556  C   THR A1079     -42.226  13.294   8.592  1.00  1.340          C  
ATOM  16557  O   THR A1079     -41.161  13.498   8.017  1.00  1.290          O  
ATOM  16558  CB  THR A1079     -43.647  13.717   6.531  1.00  2.020          C  
ATOM  16559  OG1 THR A1079     -44.131  15.017   6.903  1.00  2.020          O  
ATOM  16560  CG2 THR A1079     -44.642  13.056   5.618  1.00  2.020          C  
ATOM  16561  H   THR A1079     -45.258  13.684   8.569  1.00  1.790          H  
ATOM  16562  HA  THR A1079     -43.256  11.846   7.449  1.00  1.700          H  
ATOM  16563  HB  THR A1079     -42.688  13.823   6.018  1.00  2.420          H  
ATOM  16564  HG1 THR A1079     -44.017  15.623   6.163  1.00  2.420          H  
ATOM  16565 1HG2 THR A1079     -44.767  13.670   4.726  1.00  2.420          H  
ATOM  16566 2HG2 THR A1079     -44.270  12.073   5.336  1.00  2.420          H  
ATOM  16567 3HG2 THR A1079     -45.605  12.949   6.118  1.00  2.420          H  
ATOM  16568  N   GLY A1080     -42.347  13.440   9.913  1.00  1.360          N  
ATOM  16569  CA  GLY A1080     -41.175  13.800  10.723  1.00  1.330          C  
ATOM  16570  C   GLY A1080     -40.959  15.297  10.882  1.00  1.260          C  
ATOM  16571  O   GLY A1080     -39.908  15.742  11.354  1.00  1.270          O  
ATOM  16572  H   GLY A1080     -43.258  13.277  10.359  1.00  1.630          H  
ATOM  16573 1HA  GLY A1080     -41.285  13.359  11.708  1.00  1.600          H  
ATOM  16574 2HA  GLY A1080     -40.287  13.348  10.286  1.00  1.600          H  
ATOM  16575  N   TYR A1081     -41.958  16.052  10.479  1.00  1.210          N  
ATOM  16576  CA  TYR A1081     -42.012  17.500  10.552  1.00  1.170          C  
ATOM  16577  C   TYR A1081     -43.001  17.768  11.664  1.00  1.190          C  
ATOM  16578  O   TYR A1081     -43.800  16.880  11.955  1.00  1.260          O  
ATOM  16579  CB  TYR A1081     -42.503  18.077   9.231  1.00  1.650          C  
ATOM  16580  CG  TYR A1081     -41.557  17.899   8.117  1.00  1.650          C  
ATOM  16581  CD1 TYR A1081     -41.544  16.725   7.462  1.00  1.650          C  
ATOM  16582  CD2 TYR A1081     -40.715  18.907   7.736  1.00  1.650          C  
ATOM  16583  CE1 TYR A1081     -40.714  16.509   6.442  1.00  1.650          C  
ATOM  16584  CE2 TYR A1081     -39.860  18.708   6.687  1.00  1.650          C  
ATOM  16585  CZ  TYR A1081     -39.861  17.494   6.038  1.00  1.650          C  
ATOM  16586  OH  TYR A1081     -39.000  17.241   4.985  1.00  1.650          O  
ATOM  16587  H   TYR A1081     -42.742  15.554  10.091  1.00  1.450          H  
ATOM  16588  HA  TYR A1081     -41.030  17.892  10.810  1.00  1.400          H  
ATOM  16589 1HB  TYR A1081     -43.441  17.590   8.958  1.00  1.980          H  
ATOM  16590 2HB  TYR A1081     -42.704  19.119   9.331  1.00  1.980          H  
ATOM  16591  HD1 TYR A1081     -42.196  15.947   7.770  1.00  1.980          H  
ATOM  16592  HD2 TYR A1081     -40.723  19.849   8.260  1.00  1.980          H  
ATOM  16593  HE1 TYR A1081     -40.722  15.539   5.946  1.00  1.980          H  
ATOM  16594  HE2 TYR A1081     -39.188  19.499   6.379  1.00  1.980          H  
ATOM  16595  HH  TYR A1081     -39.370  16.510   4.437  1.00  1.980          H  
ATOM  16596  N   PRO A1082     -42.948  18.897  12.367  1.00  1.180          N  
ATOM  16597  CA  PRO A1082     -43.924  19.243  13.376  1.00  1.190          C  
ATOM  16598  C   PRO A1082     -45.269  19.543  12.739  1.00  1.210          C  
ATOM  16599  O   PRO A1082     -45.316  20.130  11.652  1.00  1.250          O  
ATOM  16600  CB  PRO A1082     -43.319  20.503  14.006  1.00  1.780          C  
ATOM  16601  CG  PRO A1082     -42.442  21.097  12.898  1.00  1.780          C  
ATOM  16602  CD  PRO A1082     -41.891  19.901  12.144  1.00  1.780          C  
ATOM  16603  HA  PRO A1082     -44.008  18.428  14.112  1.00  1.430          H  
ATOM  16604 1HB  PRO A1082     -44.132  21.180  14.326  1.00  2.140          H  
ATOM  16605 2HB  PRO A1082     -42.753  20.238  14.910  1.00  2.140          H  
ATOM  16606 1HG  PRO A1082     -43.052  21.743  12.242  1.00  2.140          H  
ATOM  16607 2HG  PRO A1082     -41.653  21.738  13.318  1.00  2.140          H  
ATOM  16608 1HD  PRO A1082     -41.789  20.174  11.089  1.00  2.140          H  
ATOM  16609 2HD  PRO A1082     -40.936  19.567  12.582  1.00  2.140          H  
ATOM  16610  N   SER A1083     -46.334  19.240  13.480  1.00  1.280          N  
ATOM  16611  CA  SER A1083     -47.715  19.582  13.145  1.00  1.340          C  
ATOM  16612  C   SER A1083     -48.144  20.720  14.058  1.00  1.350          C  
ATOM  16613  O   SER A1083     -48.915  21.596  13.670  1.00  1.410          O  
ATOM  16614  CB  SER A1083     -48.658  18.436  13.390  1.00  1.850          C  
ATOM  16615  OG  SER A1083     -48.660  18.146  14.726  1.00  1.850          O  
ATOM  16616  H   SER A1083     -46.173  18.719  14.336  1.00  1.540          H  
ATOM  16617  HA  SER A1083     -47.781  19.882  12.107  1.00  1.610          H  
ATOM  16618 1HB  SER A1083     -49.663  18.719  13.076  1.00  2.220          H  
ATOM  16619 2HB  SER A1083     -48.370  17.567  12.828  1.00  2.220          H  
ATOM  16620  HG  SER A1083     -49.456  17.608  14.904  1.00  2.220          H  
ATOM  16621  N   ARG A1084     -47.630  20.703  15.290  1.00  1.320          N  
ATOM  16622  CA  ARG A1084     -47.970  21.718  16.296  1.00  1.360          C  
ATOM  16623  C   ARG A1084     -46.726  22.164  17.040  1.00  1.310          C  
ATOM  16624  O   ARG A1084     -45.808  21.354  17.245  1.00  1.280          O  
ATOM  16625  CB  ARG A1084     -48.957  21.205  17.354  1.00  1.890          C  
ATOM  16626  CG  ARG A1084     -50.336  20.691  16.876  1.00  1.890          C  
ATOM  16627  CD  ARG A1084     -51.238  21.802  16.485  1.00  1.890          C  
ATOM  16628  NE  ARG A1084     -52.544  21.336  15.990  1.00  1.890          N  
ATOM  16629  CZ  ARG A1084     -53.635  21.057  16.721  1.00  1.890          C  
ATOM  16630  NH1 ARG A1084     -53.641  21.147  18.037  1.00  1.890          N  
ATOM  16631  NH2 ARG A1084     -54.715  20.689  16.068  1.00  1.890          N  
ATOM  16632  H   ARG A1084     -47.004  19.930  15.511  1.00  1.580          H  
ATOM  16633  HA  ARG A1084     -48.395  22.584  15.794  1.00  1.630          H  
ATOM  16634 1HB  ARG A1084     -48.487  20.448  17.954  1.00  2.270          H  
ATOM  16635 2HB  ARG A1084     -49.168  22.032  18.028  1.00  2.270          H  
ATOM  16636 1HG  ARG A1084     -50.209  20.043  16.013  1.00  2.270          H  
ATOM  16637 2HG  ARG A1084     -50.808  20.126  17.678  1.00  2.270          H  
ATOM  16638 1HD  ARG A1084     -51.396  22.479  17.325  1.00  2.270          H  
ATOM  16639 2HD  ARG A1084     -50.766  22.345  15.689  1.00  2.270          H  
ATOM  16640  HE  ARG A1084     -52.662  21.222  14.968  1.00  2.270          H  
ATOM  16641 1HH1 ARG A1084     -52.808  21.427  18.530  1.00  2.270          H  
ATOM  16642 2HH1 ARG A1084     -54.483  20.932  18.555  1.00  2.270          H  
ATOM  16643 1HH2 ARG A1084     -54.668  20.652  15.032  1.00  2.270          H  
ATOM  16644 2HH2 ARG A1084     -55.568  20.468  16.555  1.00  2.270          H  
ATOM  16645  N   ARG A1085     -46.700  23.448  17.435  1.00  1.310          N  
ATOM  16646  CA  ARG A1085     -45.613  23.964  18.272  1.00  1.290          C  
ATOM  16647  C   ARG A1085     -45.915  25.267  19.023  1.00  1.320          C  
ATOM  16648  O   ARG A1085     -46.321  26.266  18.410  1.00  1.330          O  
ATOM  16649  CB  ARG A1085     -44.365  24.228  17.443  1.00  1.810          C  
ATOM  16650  CG  ARG A1085     -43.180  24.645  18.285  1.00  1.810          C  
ATOM  16651  CD  ARG A1085     -41.978  24.941  17.543  1.00  1.810          C  
ATOM  16652  NE  ARG A1085     -42.045  26.269  16.961  1.00  1.810          N  
ATOM  16653  CZ  ARG A1085     -42.191  26.573  15.668  1.00  1.810          C  
ATOM  16654  NH1 ARG A1085     -42.293  25.630  14.759  1.00  1.810          N  
ATOM  16655  NH2 ARG A1085     -42.228  27.839  15.326  1.00  1.810          N  
ATOM  16656  H   ARG A1085     -47.486  24.048  17.156  1.00  1.570          H  
ATOM  16657  HA  ARG A1085     -45.376  23.204  19.015  1.00  1.550          H  
ATOM  16658 1HB  ARG A1085     -44.084  23.336  16.890  1.00  2.180          H  
ATOM  16659 2HB  ARG A1085     -44.569  25.020  16.725  1.00  2.180          H  
ATOM  16660 1HG  ARG A1085     -43.411  25.568  18.742  1.00  2.180          H  
ATOM  16661 2HG  ARG A1085     -42.995  23.916  19.053  1.00  2.180          H  
ATOM  16662 1HD  ARG A1085     -41.135  24.937  18.222  1.00  2.180          H  
ATOM  16663 2HD  ARG A1085     -41.822  24.200  16.771  1.00  2.180          H  
ATOM  16664  HE  ARG A1085     -41.982  27.048  17.610  1.00  2.180          H  
ATOM  16665 1HH1 ARG A1085     -42.260  24.663  15.031  1.00  2.180          H  
ATOM  16666 2HH1 ARG A1085     -42.413  25.867  13.786  1.00  2.180          H  
ATOM  16667 1HH2 ARG A1085     -42.160  28.554  16.034  1.00  2.180          H  
ATOM  16668 2HH2 ARG A1085     -42.292  28.114  14.342  1.00  2.180          H  
ATOM  16669  N   PHE A1086     -45.576  25.285  20.325  1.00  1.360          N  
ATOM  16670  CA  PHE A1086     -45.655  26.506  21.151  1.00  1.360          C  
ATOM  16671  C   PHE A1086     -44.718  27.579  20.625  1.00  1.330          C  
ATOM  16672  O   PHE A1086     -43.558  27.306  20.298  1.00  1.530          O  
ATOM  16673  CB  PHE A1086     -45.333  26.249  22.627  1.00  1.900          C  
ATOM  16674  CG  PHE A1086     -46.482  25.711  23.455  1.00  1.900          C  
ATOM  16675  CD1 PHE A1086     -47.350  24.728  23.025  1.00  1.900          C  
ATOM  16676  CD2 PHE A1086     -46.707  26.262  24.685  1.00  1.900          C  
ATOM  16677  CE1 PHE A1086     -48.416  24.339  23.808  1.00  1.900          C  
ATOM  16678  CE2 PHE A1086     -47.752  25.853  25.463  1.00  1.900          C  
ATOM  16679  CZ  PHE A1086     -48.608  24.898  25.016  1.00  1.900          C  
ATOM  16680  H   PHE A1086     -45.290  24.393  20.746  1.00  1.630          H  
ATOM  16681  HA  PHE A1086     -46.657  26.901  21.119  1.00  1.630          H  
ATOM  16682 1HB  PHE A1086     -44.501  25.551  22.699  1.00  2.280          H  
ATOM  16683 2HB  PHE A1086     -45.001  27.192  23.084  1.00  2.280          H  
ATOM  16684  HD1 PHE A1086     -47.214  24.255  22.054  1.00  2.280          H  
ATOM  16685  HD2 PHE A1086     -46.032  27.048  25.049  1.00  2.280          H  
ATOM  16686  HE1 PHE A1086     -49.104  23.572  23.453  1.00  2.280          H  
ATOM  16687  HE2 PHE A1086     -47.909  26.302  26.441  1.00  2.280          H  
ATOM  16688  HZ  PHE A1086     -49.448  24.586  25.637  1.00  2.280          H  
ATOM  16689  N   ASP A1087     -45.168  28.831  20.612  1.00  1.310          N  
ATOM  16690  CA  ASP A1087     -44.324  29.904  20.103  1.00  1.340          C  
ATOM  16691  C   ASP A1087     -43.274  30.365  21.127  1.00  1.280          C  
ATOM  16692  O   ASP A1087     -43.331  31.468  21.690  1.00  1.360          O  
ATOM  16693  CB  ASP A1087     -45.194  31.081  19.641  1.00  1.860          C  
ATOM  16694  CG  ASP A1087     -44.434  32.134  18.834  1.00  1.860          C  
ATOM  16695  OD1 ASP A1087     -43.359  31.829  18.362  1.00  1.860          O  
ATOM  16696  OD2 ASP A1087     -44.948  33.224  18.666  1.00  1.860          O  
ATOM  16697  H   ASP A1087     -46.129  29.039  20.893  1.00  1.570          H  
ATOM  16698  HA  ASP A1087     -43.792  29.524  19.231  1.00  1.610          H  
ATOM  16699 1HB  ASP A1087     -46.013  30.697  19.030  1.00  2.240          H  
ATOM  16700 2HB  ASP A1087     -45.640  31.560  20.496  1.00  2.240          H  
ATOM  16701  N   GLY A1088     -42.303  29.491  21.355  1.00  1.440          N  
ATOM  16702  CA  GLY A1088     -41.213  29.751  22.278  1.00  1.610          C  
ATOM  16703  C   GLY A1088     -41.718  29.984  23.682  1.00  1.720          C  
ATOM  16704  O   GLY A1088     -42.315  29.115  24.312  1.00  2.030          O  
ATOM  16705  H   GLY A1088     -42.389  28.599  20.871  1.00  1.730          H  
ATOM  16706 1HA  GLY A1088     -40.531  28.902  22.283  1.00  1.930          H  
ATOM  16707 2HA  GLY A1088     -40.640  30.615  21.937  1.00  1.930          H  
ATOM  16708  N   VAL A1089     -41.432  31.175  24.168  1.00  1.960          N  
ATOM  16709  CA  VAL A1089     -41.768  31.654  25.497  1.00  2.110          C  
ATOM  16710  C   VAL A1089     -43.285  31.747  25.755  1.00  2.000          C  
ATOM  16711  O   VAL A1089     -43.715  31.827  26.910  1.00  2.190          O  
ATOM  16712  CB  VAL A1089     -41.062  33.019  25.701  1.00  2.890          C  
ATOM  16713  CG1 VAL A1089     -41.753  34.109  24.898  1.00  2.890          C  
ATOM  16714  CG2 VAL A1089     -40.998  33.366  27.162  1.00  2.890          C  
ATOM  16715  H   VAL A1089     -40.952  31.799  23.535  1.00  2.350          H  
ATOM  16716  HA  VAL A1089     -41.353  30.946  26.216  1.00  2.530          H  
ATOM  16717  HB  VAL A1089     -40.060  32.937  25.317  1.00  3.470          H  
ATOM  16718 1HG1 VAL A1089     -41.224  35.052  25.023  1.00  3.470          H  
ATOM  16719 2HG1 VAL A1089     -41.764  33.839  23.841  1.00  3.470          H  
ATOM  16720 3HG1 VAL A1089     -42.768  34.227  25.253  1.00  3.470          H  
ATOM  16721 1HG2 VAL A1089     -40.468  34.307  27.293  1.00  3.470          H  
ATOM  16722 2HG2 VAL A1089     -41.999  33.469  27.565  1.00  3.470          H  
ATOM  16723 3HG2 VAL A1089     -40.467  32.575  27.696  1.00  3.470          H  
ATOM  16724  N   GLN A1090     -44.085  31.800  24.689  1.00  1.890          N  
ATOM  16725  CA  GLN A1090     -45.535  31.930  24.811  1.00  1.820          C  
ATOM  16726  C   GLN A1090     -46.235  30.599  25.078  1.00  1.790          C  
ATOM  16727  O   GLN A1090     -45.764  29.538  24.676  1.00  1.850          O  
ATOM  16728  CB  GLN A1090     -46.104  32.523  23.522  1.00  2.580          C  
ATOM  16729  CG  GLN A1090     -45.587  33.906  23.168  1.00  2.580          C  
ATOM  16730  CD  GLN A1090     -46.010  34.924  24.169  1.00  2.580          C  
ATOM  16731  OE1 GLN A1090     -47.194  34.997  24.492  1.00  2.580          O  
ATOM  16732  NE2 GLN A1090     -45.079  35.717  24.662  1.00  2.580          N  
ATOM  16733  H   GLN A1090     -43.669  31.716  23.757  1.00  2.270          H  
ATOM  16734  HA  GLN A1090     -45.754  32.596  25.646  1.00  2.180          H  
ATOM  16735 1HB  GLN A1090     -45.860  31.861  22.705  1.00  3.090          H  
ATOM  16736 2HB  GLN A1090     -47.190  32.575  23.589  1.00  3.090          H  
ATOM  16737 1HG  GLN A1090     -44.497  33.876  23.141  1.00  3.090          H  
ATOM  16738 2HG  GLN A1090     -45.972  34.194  22.188  1.00  3.090          H  
ATOM  16739 1HE2 GLN A1090     -45.323  36.419  25.336  1.00  3.090          H  
ATOM  16740 2HE2 GLN A1090     -44.131  35.622  24.362  1.00  3.090          H  
ATOM  16741  N   GLU A1091     -47.405  30.673  25.727  1.00  1.770          N  
ATOM  16742  CA  GLU A1091     -48.254  29.511  26.029  1.00  1.770          C  
ATOM  16743  C   GLU A1091     -49.147  29.085  24.854  1.00  1.750          C  
ATOM  16744  O   GLU A1091     -49.960  28.166  24.968  1.00  1.790          O  
ATOM  16745  CB  GLU A1091     -49.119  29.782  27.273  1.00  2.480          C  
ATOM  16746  CG  GLU A1091     -50.299  30.757  27.087  1.00  2.480          C  
ATOM  16747  CD  GLU A1091     -49.926  32.209  27.207  1.00  2.480          C  
ATOM  16748  OE1 GLU A1091     -48.754  32.516  27.132  1.00  2.480          O  
ATOM  16749  OE2 GLU A1091     -50.810  33.012  27.376  1.00  2.480          O  
ATOM  16750  H   GLU A1091     -47.728  31.589  26.065  1.00  2.120          H  
ATOM  16751  HA  GLU A1091     -47.593  28.681  26.264  1.00  2.120          H  
ATOM  16752 1HB  GLU A1091     -49.531  28.839  27.630  1.00  2.970          H  
ATOM  16753 2HB  GLU A1091     -48.488  30.180  28.067  1.00  2.970          H  
ATOM  16754 1HG  GLU A1091     -50.777  30.585  26.136  1.00  2.970          H  
ATOM  16755 2HG  GLU A1091     -51.034  30.531  27.856  1.00  2.970          H  
ATOM  16756  N   ILE A1092     -49.076  29.844  23.775  1.00  1.760          N  
ATOM  16757  CA  ILE A1092     -49.895  29.642  22.593  1.00  1.760          C  
ATOM  16758  C   ILE A1092     -49.128  28.967  21.472  1.00  1.590          C  
ATOM  16759  O   ILE A1092     -48.032  29.409  21.106  1.00  1.550          O  
ATOM  16760  CB  ILE A1092     -50.448  30.990  22.085  1.00  2.460          C  
ATOM  16761  CG1 ILE A1092     -51.321  31.615  23.196  1.00  2.460          C  
ATOM  16762  CG2 ILE A1092     -51.250  30.787  20.769  1.00  2.460          C  
ATOM  16763  CD1 ILE A1092     -51.721  33.044  22.966  1.00  2.460          C  
ATOM  16764  H   ILE A1092     -48.392  30.584  23.784  1.00  2.110          H  
ATOM  16765  HA  ILE A1092     -50.733  29.000  22.862  1.00  2.110          H  
ATOM  16766  HB  ILE A1092     -49.619  31.674  21.899  1.00  2.960          H  
ATOM  16767 1HG1 ILE A1092     -52.217  31.012  23.323  1.00  2.960          H  
ATOM  16768 2HG1 ILE A1092     -50.761  31.599  24.120  1.00  2.960          H  
ATOM  16769 1HG2 ILE A1092     -51.633  31.734  20.412  1.00  2.960          H  
ATOM  16770 2HG2 ILE A1092     -50.613  30.366  19.992  1.00  2.960          H  
ATOM  16771 3HG2 ILE A1092     -52.084  30.109  20.952  1.00  2.960          H  
ATOM  16772 1HD1 ILE A1092     -52.309  33.387  23.819  1.00  2.960          H  
ATOM  16773 2HD1 ILE A1092     -50.824  33.660  22.875  1.00  2.960          H  
ATOM  16774 3HD1 ILE A1092     -52.316  33.136  22.066  1.00  2.960          H  
ATOM  16775  N   MET A1093     -49.729  27.913  20.922  1.00  1.550          N  
ATOM  16776  CA  MET A1093     -49.140  27.171  19.817  1.00  1.420          C  
ATOM  16777  C   MET A1093     -49.834  27.363  18.508  1.00  1.390          C  
ATOM  16778  O   MET A1093     -51.041  27.610  18.450  1.00  1.440          O  
ATOM  16779  CB  MET A1093     -49.135  25.684  20.091  1.00  2.040          C  
ATOM  16780  CG  MET A1093     -50.457  25.022  20.283  1.00  2.040          C  
ATOM  16781  SD  MET A1093     -50.231  23.273  20.616  1.00  2.040          S  
ATOM  16782  CE  MET A1093     -51.906  22.780  20.889  1.00  2.040          C  
ATOM  16783  H   MET A1093     -50.621  27.628  21.302  1.00  1.860          H  
ATOM  16784  HA  MET A1093     -48.126  27.521  19.666  1.00  1.700          H  
ATOM  16785 1HB  MET A1093     -48.663  25.171  19.261  1.00  2.450          H  
ATOM  16786 2HB  MET A1093     -48.577  25.511  20.930  1.00  2.450          H  
ATOM  16787 1HG  MET A1093     -50.985  25.473  21.119  1.00  2.450          H  
ATOM  16788 2HG  MET A1093     -51.066  25.127  19.381  1.00  2.450          H  
ATOM  16789 1HE  MET A1093     -51.939  21.712  21.105  1.00  2.450          H  
ATOM  16790 2HE  MET A1093     -52.313  23.335  21.736  1.00  2.450          H  
ATOM  16791 3HE  MET A1093     -52.496  22.996  20.001  1.00  2.450          H  
ATOM  16792  N   GLY A1094     -49.059  27.216  17.446  1.00  1.390          N  
ATOM  16793  CA  GLY A1094     -49.620  27.248  16.117  1.00  1.410          C  
ATOM  16794  C   GLY A1094     -49.729  25.844  15.548  1.00  1.390          C  
ATOM  16795  O   GLY A1094     -49.207  24.875  16.115  1.00  1.440          O  
ATOM  16796  H   GLY A1094     -48.061  27.031  17.591  1.00  1.670          H  
ATOM  16797 1HA  GLY A1094     -50.605  27.715  16.144  1.00  1.690          H  
ATOM  16798 2HA  GLY A1094     -48.985  27.854  15.474  1.00  1.690          H  
ATOM  16799  N   GLU A1095     -50.313  25.769  14.358  1.00  1.420          N  
ATOM  16800  CA  GLU A1095     -50.472  24.533  13.606  1.00  1.420          C  
ATOM  16801  C   GLU A1095     -49.818  24.720  12.258  1.00  1.480          C  
ATOM  16802  O   GLU A1095     -49.917  25.797  11.665  1.00  1.510          O  
ATOM  16803  CB  GLU A1095     -51.942  24.145  13.466  1.00  1.990          C  
ATOM  16804  CG  GLU A1095     -52.152  22.826  12.733  1.00  1.990          C  
ATOM  16805  CD  GLU A1095     -53.563  22.362  12.730  1.00  1.990          C  
ATOM  16806  OE1 GLU A1095     -54.422  23.088  12.296  1.00  1.990          O  
ATOM  16807  OE2 GLU A1095     -53.786  21.253  13.186  1.00  1.990          O  
ATOM  16808  H   GLU A1095     -50.704  26.613  13.974  1.00  1.700          H  
ATOM  16809  HA  GLU A1095     -49.947  23.736  14.117  1.00  1.700          H  
ATOM  16810 1HB  GLU A1095     -52.395  24.064  14.453  1.00  2.390          H  
ATOM  16811 2HB  GLU A1095     -52.474  24.923  12.920  1.00  2.390          H  
ATOM  16812 1HG  GLU A1095     -51.831  22.942  11.695  1.00  2.390          H  
ATOM  16813 2HG  GLU A1095     -51.521  22.065  13.189  1.00  2.390          H  
ATOM  16814  N   THR A1096     -49.101  23.713  11.801  1.00  1.570          N  
ATOM  16815  CA  THR A1096     -48.368  23.827  10.562  1.00  1.740          C  
ATOM  16816  C   THR A1096     -49.053  23.134   9.406  1.00  1.420          C  
ATOM  16817  O   THR A1096     -49.890  22.243   9.584  1.00  1.800          O  
ATOM  16818  CB  THR A1096     -46.996  23.145  10.703  1.00  2.370          C  
ATOM  16819  OG1 THR A1096     -47.217  21.747  10.815  1.00  2.370          O  
ATOM  16820  CG2 THR A1096     -46.309  23.609  11.979  1.00  2.370          C  
ATOM  16821  H   THR A1096     -49.059  22.838  12.329  1.00  1.880          H  
ATOM  16822  HA  THR A1096     -48.251  24.873  10.318  1.00  2.090          H  
ATOM  16823  HB  THR A1096     -46.376  23.362   9.832  1.00  2.840          H  
ATOM  16824  HG1 THR A1096     -46.373  21.245  10.903  1.00  2.840          H  
ATOM  16825 1HG2 THR A1096     -45.353  23.095  12.073  1.00  2.840          H  
ATOM  16826 2HG2 THR A1096     -46.152  24.663  11.935  1.00  2.840          H  
ATOM  16827 3HG2 THR A1096     -46.925  23.375  12.845  1.00  2.840          H  
ATOM  16828  N   LEU A1097     -48.616  23.507   8.217  1.00  1.420          N  
ATOM  16829  CA  LEU A1097     -49.006  22.841   6.988  1.00  1.420          C  
ATOM  16830  C   LEU A1097     -47.855  22.764   6.019  1.00  1.290          C  
ATOM  16831  O   LEU A1097     -47.245  23.792   5.698  1.00  1.270          O  
ATOM  16832  CB  LEU A1097     -50.165  23.545   6.266  1.00  1.990          C  
ATOM  16833  CG  LEU A1097     -50.545  22.918   4.842  1.00  1.990          C  
ATOM  16834  CD1 LEU A1097     -51.107  21.517   4.996  1.00  1.990          C  
ATOM  16835  CD2 LEU A1097     -51.522  23.779   4.164  1.00  1.990          C  
ATOM  16836  H   LEU A1097     -47.988  24.315   8.197  1.00  1.700          H  
ATOM  16837  HA  LEU A1097     -49.310  21.826   7.245  1.00  1.700          H  
ATOM  16838 1HB  LEU A1097     -51.049  23.503   6.904  1.00  2.390          H  
ATOM  16839 2HB  LEU A1097     -49.902  24.594   6.118  1.00  2.390          H  
ATOM  16840  HG  LEU A1097     -49.654  22.861   4.223  1.00  2.390          H  
ATOM  16841 1HD1 LEU A1097     -51.349  21.115   4.012  1.00  2.390          H  
ATOM  16842 2HD1 LEU A1097     -50.386  20.862   5.467  1.00  2.390          H  
ATOM  16843 3HD1 LEU A1097     -52.008  21.555   5.605  1.00  2.390          H  
ATOM  16844 1HD2 LEU A1097     -51.766  23.366   3.188  1.00  2.390          H  
ATOM  16845 2HD2 LEU A1097     -52.418  23.827   4.764  1.00  2.390          H  
ATOM  16846 3HD2 LEU A1097     -51.099  24.767   4.044  1.00  2.390          H  
ATOM  16847  N   TYR A1098     -47.598  21.548   5.526  1.00  1.310          N  
ATOM  16848  CA  TYR A1098     -46.586  21.273   4.516  1.00  1.220          C  
ATOM  16849  C   TYR A1098     -47.200  20.585   3.288  1.00  1.310          C  
ATOM  16850  O   TYR A1098     -48.093  19.745   3.412  1.00  1.470          O  
ATOM  16851  CB  TYR A1098     -45.493  20.348   5.078  1.00  1.740          C  
ATOM  16852  CG  TYR A1098     -44.605  20.893   6.202  1.00  1.740          C  
ATOM  16853  CD1 TYR A1098     -45.038  20.889   7.533  1.00  1.740          C  
ATOM  16854  CD2 TYR A1098     -43.328  21.336   5.901  1.00  1.740          C  
ATOM  16855  CE1 TYR A1098     -44.195  21.341   8.533  1.00  1.740          C  
ATOM  16856  CE2 TYR A1098     -42.492  21.782   6.898  1.00  1.740          C  
ATOM  16857  CZ  TYR A1098     -42.918  21.786   8.210  1.00  1.740          C  
ATOM  16858  OH  TYR A1098     -42.077  22.228   9.208  1.00  1.740          O  
ATOM  16859  H   TYR A1098     -48.126  20.761   5.885  1.00  1.570          H  
ATOM  16860  HA  TYR A1098     -46.153  22.210   4.187  1.00  1.460          H  
ATOM  16861 1HB  TYR A1098     -45.965  19.436   5.444  1.00  2.090          H  
ATOM  16862 2HB  TYR A1098     -44.840  20.053   4.256  1.00  2.090          H  
ATOM  16863  HD1 TYR A1098     -46.035  20.528   7.789  1.00  2.090          H  
ATOM  16864  HD2 TYR A1098     -42.980  21.327   4.872  1.00  2.090          H  
ATOM  16865  HE1 TYR A1098     -44.528  21.338   9.571  1.00  2.090          H  
ATOM  16866  HE2 TYR A1098     -41.488  22.127   6.651  1.00  2.090          H  
ATOM  16867  HH  TYR A1098     -41.251  22.545   8.825  1.00  2.090          H  
ATOM  16868  N   GLN A1099     -46.632  20.869   2.120  1.00  1.290          N  
ATOM  16869  CA  GLN A1099     -46.965  20.238   0.838  1.00  1.480          C  
ATOM  16870  C   GLN A1099     -46.345  18.848   0.813  1.00  1.450          C  
ATOM  16871  O   GLN A1099     -45.335  18.635   1.483  1.00  1.610          O  
ATOM  16872  CB  GLN A1099     -46.380  21.045  -0.317  1.00  2.000          C  
ATOM  16873  CG  GLN A1099     -46.939  22.434  -0.453  1.00  2.000          C  
ATOM  16874  CD  GLN A1099     -46.269  23.217  -1.547  1.00  2.000          C  
ATOM  16875  OE1 GLN A1099     -45.700  22.640  -2.484  1.00  2.000          O  
ATOM  16876  NE2 GLN A1099     -46.315  24.535  -1.427  1.00  2.000          N  
ATOM  16877  H   GLN A1099     -45.942  21.620   2.121  1.00  1.550          H  
ATOM  16878  HA  GLN A1099     -48.049  20.150   0.740  1.00  1.780          H  
ATOM  16879 1HB  GLN A1099     -45.310  21.112  -0.203  1.00  2.400          H  
ATOM  16880 2HB  GLN A1099     -46.576  20.516  -1.255  1.00  2.400          H  
ATOM  16881 1HG  GLN A1099     -48.002  22.373  -0.668  1.00  2.400          H  
ATOM  16882 2HG  GLN A1099     -46.774  22.966   0.483  1.00  2.400          H  
ATOM  16883 1HE2 GLN A1099     -45.884  25.120  -2.111  1.00  2.400          H  
ATOM  16884 2HE2 GLN A1099     -46.781  24.956  -0.621  1.00  2.400          H  
ATOM  16885  N   GLU A1100     -46.834  17.947  -0.056  1.00  1.610          N  
ATOM  16886  CA  GLU A1100     -46.330  16.556  -0.181  1.00  1.690          C  
ATOM  16887  C   GLU A1100     -44.832  16.458  -0.529  1.00  1.590          C  
ATOM  16888  O   GLU A1100     -44.189  15.421  -0.336  1.00  1.800          O  
ATOM  16889  CB  GLU A1100     -47.152  15.795  -1.235  1.00  2.330          C  
ATOM  16890  CG  GLU A1100     -47.024  16.300  -2.701  1.00  2.330          C  
ATOM  16891  CD  GLU A1100     -47.954  17.433  -3.045  1.00  2.330          C  
ATOM  16892  OE1 GLU A1100     -48.415  18.095  -2.134  1.00  2.330          O  
ATOM  16893  OE2 GLU A1100     -48.193  17.648  -4.212  1.00  2.330          O  
ATOM  16894  H   GLU A1100     -47.645  18.201  -0.631  1.00  1.930          H  
ATOM  16895  HA  GLU A1100     -46.488  16.059   0.779  1.00  2.030          H  
ATOM  16896 1HB  GLU A1100     -46.848  14.746  -1.226  1.00  2.800          H  
ATOM  16897 2HB  GLU A1100     -48.208  15.820  -0.961  1.00  2.800          H  
ATOM  16898 1HG  GLU A1100     -46.004  16.607  -2.904  1.00  2.800          H  
ATOM  16899 2HG  GLU A1100     -47.237  15.459  -3.361  1.00  2.800          H  
ATOM  16900  N   GLY A1101     -44.283  17.568  -1.016  1.00  1.550          N  
ATOM  16901  CA  GLY A1101     -42.881  17.728  -1.371  1.00  1.740          C  
ATOM  16902  C   GLY A1101     -42.084  18.234  -0.161  1.00  1.580          C  
ATOM  16903  O   GLY A1101     -40.911  18.595  -0.290  1.00  2.130          O  
ATOM  16904  H   GLY A1101     -44.908  18.350  -1.148  1.00  1.860          H  
ATOM  16905 1HA  GLY A1101     -42.484  16.772  -1.706  1.00  2.090          H  
ATOM  16906 2HA  GLY A1101     -42.793  18.436  -2.195  1.00  2.090          H  
ATOM  16907  N   HIS A1102     -42.752  18.260   1.006  1.00  1.200          N  
ATOM  16908  CA  HIS A1102     -42.277  18.726   2.308  1.00  1.130          C  
ATOM  16909  C   HIS A1102     -41.973  20.201   2.333  1.00  1.090          C  
ATOM  16910  O   HIS A1102     -40.943  20.658   2.814  1.00  1.310          O  
ATOM  16911  CB  HIS A1102     -41.072  17.934   2.750  1.00  1.610          C  
ATOM  16912  CG  HIS A1102     -41.352  16.451   2.881  1.00  1.610          C  
ATOM  16913  ND1 HIS A1102     -40.390  15.548   3.269  1.00  1.610          N  
ATOM  16914  CD2 HIS A1102     -42.480  15.724   2.673  1.00  1.610          C  
ATOM  16915  CE1 HIS A1102     -40.907  14.328   3.276  1.00  1.610          C  
ATOM  16916  NE2 HIS A1102     -42.167  14.415   2.914  1.00  1.610          N  
ATOM  16917  H   HIS A1102     -43.719  17.958   0.998  1.00  1.440          H  
ATOM  16918  HA  HIS A1102     -43.063  18.556   3.044  1.00  1.360          H  
ATOM  16919 1HB  HIS A1102     -40.246  18.075   2.054  1.00  1.930          H  
ATOM  16920 2HB  HIS A1102     -40.763  18.331   3.685  1.00  1.930          H  
ATOM  16921  HD2 HIS A1102     -43.457  16.082   2.355  1.00  1.930          H  
ATOM  16922  HE1 HIS A1102     -40.382  13.407   3.530  1.00  1.930          H  
ATOM  16923  HE2 HIS A1102     -42.808  13.634   2.810  1.00  1.930          H  
ATOM  16924  N   ARG A1103     -42.899  20.965   1.810  1.00  1.150          N  
ATOM  16925  CA  ARG A1103     -42.701  22.407   1.746  1.00  1.150          C  
ATOM  16926  C   ARG A1103     -43.732  23.178   2.544  1.00  1.090          C  
ATOM  16927  O   ARG A1103     -44.929  23.115   2.282  1.00  1.100          O  
ATOM  16928  CB  ARG A1103     -42.677  22.846   0.297  1.00  1.610          C  
ATOM  16929  CG  ARG A1103     -41.511  22.236  -0.477  1.00  1.610          C  
ATOM  16930  CD  ARG A1103     -41.508  22.607  -1.884  1.00  1.610          C  
ATOM  16931  NE  ARG A1103     -40.345  22.047  -2.582  1.00  1.610          N  
ATOM  16932  CZ  ARG A1103     -40.008  22.355  -3.845  1.00  1.610          C  
ATOM  16933  NH1 ARG A1103     -40.744  23.160  -4.538  1.00  1.610          N  
ATOM  16934  NH2 ARG A1103     -38.918  21.886  -4.405  1.00  1.610          N  
ATOM  16935  H   ARG A1103     -43.742  20.492   1.486  1.00  1.380          H  
ATOM  16936  HA  ARG A1103     -41.720  22.634   2.165  1.00  1.380          H  
ATOM  16937 1HB  ARG A1103     -43.592  22.572  -0.199  1.00  1.930          H  
ATOM  16938 2HB  ARG A1103     -42.588  23.933   0.247  1.00  1.930          H  
ATOM  16939 1HG  ARG A1103     -40.570  22.560  -0.028  1.00  1.930          H  
ATOM  16940 2HG  ARG A1103     -41.572  21.156  -0.427  1.00  1.930          H  
ATOM  16941 1HD  ARG A1103     -42.417  22.232  -2.360  1.00  1.930          H  
ATOM  16942 2HD  ARG A1103     -41.468  23.696  -1.965  1.00  1.930          H  
ATOM  16943  HE  ARG A1103     -39.733  21.427  -2.060  1.00  1.930          H  
ATOM  16944 1HH1 ARG A1103     -41.580  23.568  -4.153  1.00  1.930          H  
ATOM  16945 2HH1 ARG A1103     -40.435  23.395  -5.485  1.00  1.930          H  
ATOM  16946 1HH2 ARG A1103     -38.303  21.272  -3.895  1.00  1.930          H  
ATOM  16947 2HH2 ARG A1103     -38.689  22.241  -5.356  1.00  1.930          H  
ATOM  16948  N   LEU A1104     -43.249  23.875   3.555  1.00  1.100          N  
ATOM  16949  CA  LEU A1104     -44.087  24.620   4.487  1.00  1.100          C  
ATOM  16950  C   LEU A1104     -44.881  25.739   3.813  1.00  1.110          C  
ATOM  16951  O   LEU A1104     -44.328  26.527   3.049  1.00  1.260          O  
ATOM  16952  CB  LEU A1104     -43.182  25.206   5.576  1.00  1.540          C  
ATOM  16953  CG  LEU A1104     -43.812  25.940   6.770  1.00  1.540          C  
ATOM  16954  CD1 LEU A1104     -44.594  24.994   7.641  1.00  1.540          C  
ATOM  16955  CD2 LEU A1104     -42.682  26.579   7.567  1.00  1.540          C  
ATOM  16956  H   LEU A1104     -42.246  23.869   3.691  1.00  1.320          H  
ATOM  16957  HA  LEU A1104     -44.789  23.926   4.939  1.00  1.320          H  
ATOM  16958 1HB  LEU A1104     -42.555  24.420   5.965  1.00  1.850          H  
ATOM  16959 2HB  LEU A1104     -42.560  25.912   5.097  1.00  1.850          H  
ATOM  16960  HG  LEU A1104     -44.494  26.687   6.417  1.00  1.850          H  
ATOM  16961 1HD1 LEU A1104     -45.015  25.535   8.470  1.00  1.850          H  
ATOM  16962 2HD1 LEU A1104     -45.391  24.534   7.085  1.00  1.850          H  
ATOM  16963 3HD1 LEU A1104     -43.941  24.243   8.015  1.00  1.850          H  
ATOM  16964 1HD2 LEU A1104     -43.076  27.117   8.420  1.00  1.850          H  
ATOM  16965 2HD2 LEU A1104     -42.014  25.799   7.910  1.00  1.850          H  
ATOM  16966 3HD2 LEU A1104     -42.132  27.265   6.942  1.00  1.850          H  
ATOM  16967  N   ASN A1105     -46.180  25.791   4.115  1.00  1.180          N  
ATOM  16968  CA  ASN A1105     -47.098  26.833   3.649  1.00  1.330          C  
ATOM  16969  C   ASN A1105     -47.395  27.811   4.783  1.00  1.330          C  
ATOM  16970  O   ASN A1105     -47.649  28.996   4.562  1.00  1.470          O  
ATOM  16971  CB  ASN A1105     -48.388  26.242   3.117  1.00  1.800          C  
ATOM  16972  CG  ASN A1105     -48.212  25.457   1.845  1.00  1.800          C  
ATOM  16973  OD1 ASN A1105     -47.378  25.793   0.983  1.00  1.800          O  
ATOM  16974  ND2 ASN A1105     -49.000  24.429   1.697  1.00  1.800          N  
ATOM  16975  H   ASN A1105     -46.538  25.063   4.719  1.00  1.420          H  
ATOM  16976  HA  ASN A1105     -46.611  27.401   2.853  1.00  1.600          H  
ATOM  16977 1HB  ASN A1105     -48.820  25.592   3.881  1.00  2.160          H  
ATOM  16978 2HB  ASN A1105     -49.096  27.041   2.932  1.00  2.160          H  
ATOM  16979 1HD2 ASN A1105     -48.954  23.869   0.872  1.00  2.160          H  
ATOM  16980 2HD2 ASN A1105     -49.661  24.197   2.410  1.00  2.160          H  
ATOM  16981  N   TRP A1106     -47.457  27.296   6.003  1.00  1.320          N  
ATOM  16982  CA  TRP A1106     -47.718  28.160   7.162  1.00  1.420          C  
ATOM  16983  C   TRP A1106     -47.449  27.536   8.512  1.00  1.400          C  
ATOM  16984  O   TRP A1106     -47.400  26.305   8.648  1.00  1.370          O  
ATOM  16985  CB  TRP A1106     -49.145  28.725   7.220  1.00  1.950          C  
ATOM  16986  CG  TRP A1106     -50.283  27.771   7.267  1.00  1.950          C  
ATOM  16987  CD1 TRP A1106     -50.777  27.119   8.367  1.00  1.950          C  
ATOM  16988  CD2 TRP A1106     -51.185  27.472   6.186  1.00  1.950          C  
ATOM  16989  NE1 TRP A1106     -51.901  26.412   8.029  1.00  1.950          N  
ATOM  16990  CE2 TRP A1106     -52.178  26.632   6.702  1.00  1.950          C  
ATOM  16991  CE3 TRP A1106     -51.248  27.869   4.846  1.00  1.950          C  
ATOM  16992  CZ2 TRP A1106     -53.222  26.181   5.927  1.00  1.950          C  
ATOM  16993  CZ3 TRP A1106     -52.295  27.416   4.066  1.00  1.950          C  
ATOM  16994  CH2 TRP A1106     -53.261  26.596   4.591  1.00  1.950          C  
ATOM  16995  H   TRP A1106     -47.285  26.296   6.104  1.00  1.580          H  
ATOM  16996  HA  TRP A1106     -47.057  29.017   7.078  1.00  1.700          H  
ATOM  16997 1HB  TRP A1106     -49.240  29.350   8.105  1.00  2.340          H  
ATOM  16998 2HB  TRP A1106     -49.310  29.372   6.374  1.00  2.340          H  
ATOM  16999  HD1 TRP A1106     -50.342  27.160   9.370  1.00  2.340          H  
ATOM  17000  HE1 TRP A1106     -52.449  25.847   8.670  1.00  2.340          H  
ATOM  17001  HE3 TRP A1106     -50.490  28.529   4.426  1.00  2.340          H  
ATOM  17002  HZ2 TRP A1106     -54.000  25.532   6.326  1.00  2.340          H  
ATOM  17003  HZ3 TRP A1106     -52.338  27.734   3.025  1.00  2.340          H  
ATOM  17004  HH2 TRP A1106     -54.076  26.261   3.952  1.00  2.340          H  
ATOM  17005  N   VAL A1107     -47.338  28.418   9.527  1.00  1.470          N  
ATOM  17006  CA  VAL A1107     -47.312  28.039  10.937  1.00  1.520          C  
ATOM  17007  C   VAL A1107     -48.238  28.985  11.715  1.00  1.620          C  
ATOM  17008  O   VAL A1107     -47.958  30.185  11.830  1.00  1.700          O  
ATOM  17009  CB  VAL A1107     -45.896  28.133  11.556  1.00  2.110          C  
ATOM  17010  CG1 VAL A1107     -45.938  27.693  13.040  1.00  2.110          C  
ATOM  17011  CG2 VAL A1107     -44.908  27.306  10.744  1.00  2.110          C  
ATOM  17012  H   VAL A1107     -47.395  29.420   9.300  1.00  1.760          H  
ATOM  17013  HA  VAL A1107     -47.684  27.022  11.040  1.00  1.820          H  
ATOM  17014  HB  VAL A1107     -45.584  29.157  11.559  1.00  2.530          H  
ATOM  17015 1HG1 VAL A1107     -44.941  27.789  13.472  1.00  2.530          H  
ATOM  17016 2HG1 VAL A1107     -46.626  28.323  13.603  1.00  2.530          H  
ATOM  17017 3HG1 VAL A1107     -46.263  26.664  13.111  1.00  2.530          H  
ATOM  17018 1HG2 VAL A1107     -43.909  27.397  11.176  1.00  2.530          H  
ATOM  17019 2HG2 VAL A1107     -45.206  26.276  10.741  1.00  2.530          H  
ATOM  17020 3HG2 VAL A1107     -44.889  27.675   9.729  1.00  2.530          H  
ATOM  17021  N   GLY A1108     -49.284  28.448  12.321  1.00  1.710          N  
ATOM  17022  CA  GLY A1108     -50.184  29.256  13.124  1.00  1.910          C  
ATOM  17023  C   GLY A1108     -50.841  30.369  12.336  1.00  1.910          C  
ATOM  17024  O   GLY A1108     -51.514  30.138  11.333  1.00  2.270          O  
ATOM  17025  H   GLY A1108     -49.476  27.462  12.170  1.00  2.050          H  
ATOM  17026 1HA  GLY A1108     -50.958  28.620  13.550  1.00  2.290          H  
ATOM  17027 2HA  GLY A1108     -49.631  29.688  13.957  1.00  2.290          H  
ATOM  17028  N   SER A1109     -50.669  31.586  12.832  1.00  1.740          N  
ATOM  17029  CA  SER A1109     -51.238  32.788  12.251  1.00  1.730          C  
ATOM  17030  C   SER A1109     -50.476  33.372  11.063  1.00  1.770          C  
ATOM  17031  O   SER A1109     -50.953  34.336  10.455  1.00  1.890          O  
ATOM  17032  CB  SER A1109     -51.379  33.843  13.332  1.00  2.430          C  
ATOM  17033  OG  SER A1109     -50.127  34.212  13.838  1.00  2.430          O  
ATOM  17034  H   SER A1109     -50.096  31.705  13.655  1.00  2.090          H  
ATOM  17035  HA  SER A1109     -52.238  32.536  11.900  1.00  2.080          H  
ATOM  17036 1HB  SER A1109     -51.871  34.719  12.912  1.00  2.910          H  
ATOM  17037 2HB  SER A1109     -52.007  33.466  14.134  1.00  2.910          H  
ATOM  17038  HG  SER A1109     -50.287  34.947  14.444  1.00  2.910          H  
ATOM  17039  N   HIS A1110     -49.297  32.829  10.722  1.00  1.750          N  
ATOM  17040  CA  HIS A1110     -48.529  33.448   9.643  1.00  1.890          C  
ATOM  17041  C   HIS A1110     -48.084  32.508   8.532  1.00  1.740          C  
ATOM  17042  O   HIS A1110     -47.791  31.326   8.755  1.00  1.600          O  
ATOM  17043  CB  HIS A1110     -47.327  34.151  10.235  1.00  2.590          C  
ATOM  17044  CG  HIS A1110     -47.738  35.193  11.176  1.00  2.590          C  
ATOM  17045  ND1 HIS A1110     -48.496  36.269  10.788  1.00  2.590          N  
ATOM  17046  CD2 HIS A1110     -47.492  35.353  12.490  1.00  2.590          C  
ATOM  17047  CE1 HIS A1110     -48.717  37.035  11.819  1.00  2.590          C  
ATOM  17048  NE2 HIS A1110     -48.090  36.528  12.870  1.00  2.590          N  
ATOM  17049  H   HIS A1110     -48.940  32.004  11.215  1.00  2.100          H  
ATOM  17050  HA  HIS A1110     -49.142  34.207   9.167  1.00  2.270          H  
ATOM  17051 1HB  HIS A1110     -46.702  33.429  10.765  1.00  3.110          H  
ATOM  17052 2HB  HIS A1110     -46.738  34.582   9.467  1.00  3.110          H  
ATOM  17053  HD1 HIS A1110     -49.094  36.284   9.979  1.00  3.110          H  
ATOM  17054  HD2 HIS A1110     -46.931  34.765  13.212  1.00  3.110          H  
ATOM  17055  HE1 HIS A1110     -49.312  37.935  11.702  1.00  3.110          H  
ATOM  17056  N   ARG A1111     -48.006  33.062   7.316  1.00  1.810          N  
ATOM  17057  CA  ARG A1111     -47.596  32.308   6.145  1.00  1.690          C  
ATOM  17058  C   ARG A1111     -46.092  32.159   6.035  1.00  1.510          C  
ATOM  17059  O   ARG A1111     -45.315  33.041   6.429  1.00  1.580          O  
ATOM  17060  CB  ARG A1111     -48.107  32.984   4.877  1.00  2.410          C  
ATOM  17061  CG  ARG A1111     -48.100  32.150   3.610  1.00  2.410          C  
ATOM  17062  CD  ARG A1111     -48.747  32.867   2.483  1.00  2.410          C  
ATOM  17063  NE  ARG A1111     -47.935  33.994   1.981  1.00  2.410          N  
ATOM  17064  CZ  ARG A1111     -48.401  35.010   1.212  1.00  2.410          C  
ATOM  17065  NH1 ARG A1111     -49.684  35.067   0.894  1.00  2.410          N  
ATOM  17066  NH2 ARG A1111     -47.574  35.953   0.767  1.00  2.410          N  
ATOM  17067  H   ARG A1111     -48.244  34.051   7.172  1.00  2.170          H  
ATOM  17068  HA  ARG A1111     -48.036  31.316   6.200  1.00  2.030          H  
ATOM  17069 1HB  ARG A1111     -49.115  33.359   5.036  1.00  2.900          H  
ATOM  17070 2HB  ARG A1111     -47.470  33.830   4.664  1.00  2.900          H  
ATOM  17071 1HG  ARG A1111     -47.087  31.918   3.315  1.00  2.900          H  
ATOM  17072 2HG  ARG A1111     -48.645  31.223   3.784  1.00  2.900          H  
ATOM  17073 1HD  ARG A1111     -48.899  32.165   1.661  1.00  2.900          H  
ATOM  17074 2HD  ARG A1111     -49.709  33.251   2.817  1.00  2.900          H  
ATOM  17075  HE  ARG A1111     -46.941  33.988   2.193  1.00  2.900          H  
ATOM  17076 1HH1 ARG A1111     -50.322  34.360   1.222  1.00  2.900          H  
ATOM  17077 2HH1 ARG A1111     -50.029  35.823   0.320  1.00  2.900          H  
ATOM  17078 1HH2 ARG A1111     -46.562  35.920   0.977  1.00  2.900          H  
ATOM  17079 2HH2 ARG A1111     -47.921  36.701   0.190  1.00  2.900          H  
ATOM  17080  N   PHE A1112     -45.701  31.021   5.499  1.00  1.340          N  
ATOM  17081  CA  PHE A1112     -44.340  30.718   5.121  1.00  1.170          C  
ATOM  17082  C   PHE A1112     -44.395  30.320   3.671  1.00  1.150          C  
ATOM  17083  O   PHE A1112     -45.319  29.638   3.245  1.00  1.330          O  
ATOM  17084  CB  PHE A1112     -43.747  29.622   5.994  1.00  1.710          C  
ATOM  17085  CG  PHE A1112     -43.428  30.040   7.426  1.00  1.710          C  
ATOM  17086  CD1 PHE A1112     -44.403  30.261   8.360  1.00  1.710          C  
ATOM  17087  CD2 PHE A1112     -42.108  30.171   7.830  1.00  1.710          C  
ATOM  17088  CE1 PHE A1112     -44.089  30.628   9.637  1.00  1.710          C  
ATOM  17089  CE2 PHE A1112     -41.786  30.521   9.124  1.00  1.710          C  
ATOM  17090  CZ  PHE A1112     -42.775  30.753  10.026  1.00  1.710          C  
ATOM  17091  H   PHE A1112     -46.418  30.332   5.249  1.00  1.610          H  
ATOM  17092  HA  PHE A1112     -43.728  31.615   5.214  1.00  1.400          H  
ATOM  17093 1HB  PHE A1112     -44.460  28.823   6.032  1.00  2.050          H  
ATOM  17094 2HB  PHE A1112     -42.842  29.236   5.527  1.00  2.050          H  
ATOM  17095  HD1 PHE A1112     -45.437  30.168   8.084  1.00  2.050          H  
ATOM  17096  HD2 PHE A1112     -41.322  29.984   7.115  1.00  2.050          H  
ATOM  17097  HE1 PHE A1112     -44.890  30.823  10.346  1.00  2.050          H  
ATOM  17098  HE2 PHE A1112     -40.750  30.622   9.432  1.00  2.050          H  
ATOM  17099  HZ  PHE A1112     -42.526  31.041  11.053  1.00  2.050          H  
ATOM  17100  N   VAL A1113     -43.445  30.772   2.895  1.00  1.060          N  
ATOM  17101  CA  VAL A1113     -43.462  30.423   1.490  1.00  1.100          C  
ATOM  17102  C   VAL A1113     -42.128  29.902   1.067  1.00  1.030          C  
ATOM  17103  O   VAL A1113     -41.106  30.510   1.381  1.00  0.980          O  
ATOM  17104  CB  VAL A1113     -43.819  31.646   0.615  1.00  1.520          C  
ATOM  17105  CG1 VAL A1113     -43.857  31.268  -0.874  1.00  1.520          C  
ATOM  17106  CG2 VAL A1113     -45.146  32.241   1.073  1.00  1.520          C  
ATOM  17107  H   VAL A1113     -42.716  31.364   3.304  1.00  1.270          H  
ATOM  17108  HA  VAL A1113     -44.205  29.639   1.327  1.00  1.320          H  
ATOM  17109  HB  VAL A1113     -43.046  32.374   0.713  1.00  1.830          H  
ATOM  17110 1HG1 VAL A1113     -44.089  32.157  -1.452  1.00  1.830          H  
ATOM  17111 2HG1 VAL A1113     -42.905  30.875  -1.212  1.00  1.830          H  
ATOM  17112 3HG1 VAL A1113     -44.628  30.519  -1.042  1.00  1.830          H  
ATOM  17113 1HG2 VAL A1113     -45.376  33.117   0.466  1.00  1.830          H  
ATOM  17114 2HG2 VAL A1113     -45.937  31.500   0.964  1.00  1.830          H  
ATOM  17115 3HG2 VAL A1113     -45.073  32.544   2.112  1.00  1.830          H  
ATOM  17116  N   TYR A1114     -42.137  28.794   0.355  1.00  1.110          N  
ATOM  17117  CA  TYR A1114     -40.942  28.211  -0.223  1.00  1.100          C  
ATOM  17118  C   TYR A1114     -41.050  28.322  -1.737  1.00  1.260          C  
ATOM  17119  O   TYR A1114     -42.145  28.260  -2.296  1.00  1.460          O  
ATOM  17120  CB  TYR A1114     -40.733  26.795   0.315  1.00  1.540          C  
ATOM  17121  CG  TYR A1114     -40.201  26.806   1.771  1.00  1.540          C  
ATOM  17122  CD1 TYR A1114     -40.979  27.204   2.861  1.00  1.540          C  
ATOM  17123  CD2 TYR A1114     -38.909  26.402   1.994  1.00  1.540          C  
ATOM  17124  CE1 TYR A1114     -40.424  27.209   4.127  1.00  1.540          C  
ATOM  17125  CE2 TYR A1114     -38.372  26.386   3.252  1.00  1.540          C  
ATOM  17126  CZ  TYR A1114     -39.119  26.790   4.318  1.00  1.540          C  
ATOM  17127  OH  TYR A1114     -38.590  26.764   5.586  1.00  1.540          O  
ATOM  17128  H   TYR A1114     -43.029  28.346   0.181  1.00  1.330          H  
ATOM  17129  HA  TYR A1114     -40.079  28.800   0.065  1.00  1.320          H  
ATOM  17130 1HB  TYR A1114     -41.672  26.243   0.292  1.00  1.850          H  
ATOM  17131 2HB  TYR A1114     -40.013  26.268  -0.314  1.00  1.850          H  
ATOM  17132  HD1 TYR A1114     -42.012  27.524   2.729  1.00  1.850          H  
ATOM  17133  HD2 TYR A1114     -38.318  26.099   1.168  1.00  1.850          H  
ATOM  17134  HE1 TYR A1114     -41.017  27.531   4.971  1.00  1.850          H  
ATOM  17135  HE2 TYR A1114     -37.346  26.057   3.395  1.00  1.850          H  
ATOM  17136  HH  TYR A1114     -37.702  26.369   5.569  1.00  1.850          H  
ATOM  17137  N   ASP A1115     -39.900  28.497  -2.381  1.00  1.240          N  
ATOM  17138  CA  ASP A1115     -39.805  28.671  -3.820  1.00  1.450          C  
ATOM  17139  C   ASP A1115     -39.903  27.335  -4.541  1.00  1.520          C  
ATOM  17140  O   ASP A1115     -39.975  26.268  -3.924  1.00  1.430          O  
ATOM  17141  CB  ASP A1115     -38.448  29.370  -4.130  1.00  1.950          C  
ATOM  17142  CG  ASP A1115     -38.309  30.091  -5.523  1.00  1.950          C  
ATOM  17143  OD1 ASP A1115     -39.081  29.796  -6.409  1.00  1.950          O  
ATOM  17144  OD2 ASP A1115     -37.402  30.872  -5.682  1.00  1.950          O  
ATOM  17145  H   ASP A1115     -39.045  28.545  -1.839  1.00  1.490          H  
ATOM  17146  HA  ASP A1115     -40.621  29.314  -4.151  1.00  1.740          H  
ATOM  17147 1HB  ASP A1115     -38.258  30.111  -3.351  1.00  2.340          H  
ATOM  17148 2HB  ASP A1115     -37.650  28.635  -4.044  1.00  2.340          H  
ATOM  17149  N   ARG A1116     -39.830  27.375  -5.863  1.00  1.740          N  
ATOM  17150  CA  ARG A1116     -39.941  26.187  -6.703  1.00  1.930          C  
ATOM  17151  C   ARG A1116     -38.834  25.175  -6.384  1.00  1.850          C  
ATOM  17152  O   ARG A1116     -39.038  23.959  -6.502  1.00  1.920          O  
ATOM  17153  CB  ARG A1116     -39.881  26.597  -8.169  1.00  2.630          C  
ATOM  17154  CG  ARG A1116     -41.114  27.390  -8.664  1.00  2.630          C  
ATOM  17155  CD  ARG A1116     -41.016  27.789 -10.117  1.00  2.630          C  
ATOM  17156  NE  ARG A1116     -39.974  28.823 -10.356  1.00  2.630          N  
ATOM  17157  CZ  ARG A1116     -39.382  29.128 -11.560  1.00  2.630          C  
ATOM  17158  NH1 ARG A1116     -39.639  28.487 -12.677  1.00  2.630          N  
ATOM  17159  NH2 ARG A1116     -38.510  30.112 -11.641  1.00  2.630          N  
ATOM  17160  H   ARG A1116     -39.749  28.295  -6.293  1.00  2.090          H  
ATOM  17161  HA  ARG A1116     -40.907  25.723  -6.512  1.00  2.320          H  
ATOM  17162 1HB  ARG A1116     -38.993  27.205  -8.347  1.00  3.150          H  
ATOM  17163 2HB  ARG A1116     -39.793  25.709  -8.776  1.00  3.150          H  
ATOM  17164 1HG  ARG A1116     -42.006  26.778  -8.542  1.00  3.150          H  
ATOM  17165 2HG  ARG A1116     -41.216  28.300  -8.069  1.00  3.150          H  
ATOM  17166 1HD  ARG A1116     -40.817  26.933 -10.718  1.00  3.150          H  
ATOM  17167 2HD  ARG A1116     -41.975  28.209 -10.418  1.00  3.150          H  
ATOM  17168  HE  ARG A1116     -39.703  29.390  -9.558  1.00  3.150          H  
ATOM  17169 1HH1 ARG A1116     -40.280  27.682 -12.719  1.00  3.150          H  
ATOM  17170 2HH1 ARG A1116     -39.152  28.813 -13.528  1.00  3.150          H  
ATOM  17171 1HH2 ARG A1116     -38.258  30.650 -10.823  1.00  3.150          H  
ATOM  17172 2HH2 ARG A1116     -38.097  30.313 -12.569  1.00  3.150          H  
ATOM  17173  N   ALA A1117     -37.685  25.707  -5.950  1.00  1.730          N  
ATOM  17174  CA  ALA A1117     -36.477  24.967  -5.596  1.00  1.680          C  
ATOM  17175  C   ALA A1117     -36.499  24.423  -4.167  1.00  1.480          C  
ATOM  17176  O   ALA A1117     -35.518  23.840  -3.703  1.00  1.480          O  
ATOM  17177  CB  ALA A1117     -35.267  25.860  -5.761  1.00  2.370          C  
ATOM  17178  H   ALA A1117     -37.636  26.717  -5.917  1.00  2.080          H  
ATOM  17179  HA  ALA A1117     -36.391  24.125  -6.283  1.00  2.020          H  
ATOM  17180 1HB  ALA A1117     -34.364  25.295  -5.539  1.00  2.850          H  
ATOM  17181 2HB  ALA A1117     -35.233  26.206  -6.786  1.00  2.850          H  
ATOM  17182 3HB  ALA A1117     -35.347  26.705  -5.092  1.00  2.850          H  
ATOM  17183  N   GLY A1118     -37.552  24.707  -3.404  1.00  1.370          N  
ATOM  17184  CA  GLY A1118     -37.634  24.234  -2.023  1.00  1.240          C  
ATOM  17185  C   GLY A1118     -36.877  25.127  -1.060  1.00  1.090          C  
ATOM  17186  O   GLY A1118     -36.756  24.812   0.126  1.00  1.040          O  
ATOM  17187  H   GLY A1118     -38.351  25.222  -3.787  1.00  1.640          H  
ATOM  17188 1HA  GLY A1118     -38.681  24.199  -1.727  1.00  1.490          H  
ATOM  17189 2HA  GLY A1118     -37.252  23.216  -1.962  1.00  1.490          H  
ATOM  17190  N   ARG A1119     -36.345  26.214  -1.594  1.00  1.110          N  
ATOM  17191  CA  ARG A1119     -35.582  27.216  -0.871  1.00  1.070          C  
ATOM  17192  C   ARG A1119     -36.562  28.221  -0.287  1.00  0.950          C  
ATOM  17193  O   ARG A1119     -37.481  28.656  -0.979  1.00  0.960          O  
ATOM  17194  CB  ARG A1119     -34.633  27.907  -1.818  1.00  1.510          C  
ATOM  17195  CG  ARG A1119     -33.593  27.008  -2.415  1.00  1.510          C  
ATOM  17196  CD  ARG A1119     -32.875  27.689  -3.477  1.00  1.510          C  
ATOM  17197  NE  ARG A1119     -32.017  26.791  -4.183  1.00  1.510          N  
ATOM  17198  CZ  ARG A1119     -31.671  26.877  -5.470  1.00  1.510          C  
ATOM  17199  NH1 ARG A1119     -32.126  27.852  -6.248  1.00  1.510          N  
ATOM  17200  NH2 ARG A1119     -30.875  25.935  -5.927  1.00  1.510          N  
ATOM  17201  H   ARG A1119     -36.489  26.325  -2.583  1.00  1.330          H  
ATOM  17202  HA  ARG A1119     -35.020  26.738  -0.081  1.00  1.280          H  
ATOM  17203 1HB  ARG A1119     -35.189  28.376  -2.625  1.00  1.820          H  
ATOM  17204 2HB  ARG A1119     -34.115  28.683  -1.279  1.00  1.820          H  
ATOM  17205 1HG  ARG A1119     -32.876  26.729  -1.643  1.00  1.820          H  
ATOM  17206 2HG  ARG A1119     -34.055  26.108  -2.823  1.00  1.820          H  
ATOM  17207 1HD  ARG A1119     -33.578  28.142  -4.167  1.00  1.820          H  
ATOM  17208 2HD  ARG A1119     -32.255  28.444  -3.034  1.00  1.820          H  
ATOM  17209  HE  ARG A1119     -31.603  26.015  -3.669  1.00  1.820          H  
ATOM  17210 1HH1 ARG A1119     -32.732  28.564  -5.878  1.00  1.820          H  
ATOM  17211 2HH1 ARG A1119     -31.867  27.898  -7.220  1.00  1.820          H  
ATOM  17212 1HH2 ARG A1119     -30.560  25.220  -5.266  1.00  1.820          H  
ATOM  17213 2HH2 ARG A1119     -30.579  25.916  -6.891  1.00  1.820          H  
ATOM  17214  N   MET A1120     -36.373  28.633   0.952  1.00  0.910          N  
ATOM  17215  CA  MET A1120     -37.324  29.571   1.543  1.00  0.850          C  
ATOM  17216  C   MET A1120     -37.437  30.886   0.776  1.00  0.890          C  
ATOM  17217  O   MET A1120     -36.439  31.498   0.407  1.00  0.970          O  
ATOM  17218  CB  MET A1120     -36.956  29.844   2.973  1.00  1.210          C  
ATOM  17219  CG  MET A1120     -37.973  30.639   3.683  1.00  1.210          C  
ATOM  17220  SD  MET A1120     -37.649  30.741   5.379  1.00  1.210          S  
ATOM  17221  CE  MET A1120     -39.160  31.450   5.836  1.00  1.210          C  
ATOM  17222  H   MET A1120     -35.614  28.219   1.499  1.00  1.090          H  
ATOM  17223  HA  MET A1120     -38.307  29.111   1.533  1.00  1.020          H  
ATOM  17224 1HB  MET A1120     -36.787  28.910   3.502  1.00  1.460          H  
ATOM  17225 2HB  MET A1120     -36.038  30.409   2.986  1.00  1.460          H  
ATOM  17226 1HG  MET A1120     -37.992  31.654   3.285  1.00  1.460          H  
ATOM  17227 2HG  MET A1120     -38.961  30.194   3.540  1.00  1.460          H  
ATOM  17228 1HE  MET A1120     -39.178  31.601   6.913  1.00  1.460          H  
ATOM  17229 2HE  MET A1120     -39.276  32.389   5.319  1.00  1.460          H  
ATOM  17230 3HE  MET A1120     -39.970  30.793   5.543  1.00  1.460          H  
ATOM  17231  N   GLN A1121     -38.674  31.333   0.555  1.00  0.910          N  
ATOM  17232  CA  GLN A1121     -38.985  32.565  -0.161  1.00  0.990          C  
ATOM  17233  C   GLN A1121     -39.517  33.693   0.740  1.00  0.970          C  
ATOM  17234  O   GLN A1121     -39.176  34.865   0.533  1.00  1.000          O  
ATOM  17235  CB  GLN A1121     -40.037  32.274  -1.228  1.00  1.350          C  
ATOM  17236  CG  GLN A1121     -40.379  33.424  -2.139  1.00  1.350          C  
ATOM  17237  CD  GLN A1121     -41.463  33.044  -3.105  1.00  1.350          C  
ATOM  17238  OE1 GLN A1121     -41.317  32.053  -3.821  1.00  1.350          O  
ATOM  17239  NE2 GLN A1121     -42.577  33.798  -3.128  1.00  1.350          N  
ATOM  17240  H   GLN A1121     -39.455  30.788   0.891  1.00  1.090          H  
ATOM  17241  HA  GLN A1121     -38.076  32.913  -0.650  1.00  1.190          H  
ATOM  17242 1HB  GLN A1121     -39.712  31.438  -1.840  1.00  1.620          H  
ATOM  17243 2HB  GLN A1121     -40.945  31.977  -0.742  1.00  1.620          H  
ATOM  17244 1HG  GLN A1121     -40.683  34.295  -1.591  1.00  1.620          H  
ATOM  17245 2HG  GLN A1121     -39.486  33.658  -2.722  1.00  1.620          H  
ATOM  17246 1HE2 GLN A1121     -43.322  33.562  -3.751  1.00  1.620          H  
ATOM  17247 2HE2 GLN A1121     -42.717  34.604  -2.489  1.00  1.620          H  
ATOM  17248  N   GLU A1122     -40.420  33.357   1.688  1.00  1.000          N  
ATOM  17249  CA  GLU A1122     -41.039  34.392   2.540  1.00  1.060          C  
ATOM  17250  C   GLU A1122     -41.320  33.952   3.985  1.00  1.220          C  
ATOM  17251  O   GLU A1122     -41.753  32.816   4.231  1.00  1.280          O  
ATOM  17252  CB  GLU A1122     -42.403  34.842   1.990  1.00  1.460          C  
ATOM  17253  CG  GLU A1122     -42.424  35.283   0.547  1.00  1.460          C  
ATOM  17254  CD  GLU A1122     -43.761  35.738   0.082  1.00  1.460          C  
ATOM  17255  OE1 GLU A1122     -44.622  35.922   0.922  1.00  1.460          O  
ATOM  17256  OE2 GLU A1122     -43.955  35.835  -1.120  1.00  1.460          O  
ATOM  17257  H   GLU A1122     -40.654  32.373   1.808  1.00  1.200          H  
ATOM  17258  HA  GLU A1122     -40.371  35.242   2.566  1.00  1.270          H  
ATOM  17259 1HB  GLU A1122     -43.132  34.070   2.144  1.00  1.750          H  
ATOM  17260 2HB  GLU A1122     -42.737  35.700   2.579  1.00  1.750          H  
ATOM  17261 1HG  GLU A1122     -41.681  36.066   0.388  1.00  1.750          H  
ATOM  17262 2HG  GLU A1122     -42.162  34.435  -0.037  1.00  1.750          H  
ATOM  17263  N   LYS A1123     -41.196  34.897   4.929  1.00  1.350          N  
ATOM  17264  CA  LYS A1123     -41.617  34.655   6.330  1.00  1.550          C  
ATOM  17265  C   LYS A1123     -42.494  35.794   6.874  1.00  1.440          C  
ATOM  17266  O   LYS A1123     -42.011  36.923   6.984  1.00  1.610          O  
ATOM  17267  CB  LYS A1123     -40.404  34.557   7.265  1.00  2.090          C  
ATOM  17268  CG  LYS A1123     -40.737  34.237   8.724  1.00  2.090          C  
ATOM  17269  CD  LYS A1123     -39.468  33.978   9.571  1.00  2.090          C  
ATOM  17270  CE  LYS A1123     -38.710  35.289   9.866  1.00  2.090          C  
ATOM  17271  NZ  LYS A1123     -37.597  35.126  10.864  1.00  2.090          N  
ATOM  17272  H   LYS A1123     -40.773  35.787   4.638  1.00  1.620          H  
ATOM  17273  HA  LYS A1123     -42.201  33.730   6.373  1.00  1.860          H  
ATOM  17274 1HB  LYS A1123     -39.697  33.860   6.908  1.00  2.510          H  
ATOM  17275 2HB  LYS A1123     -39.918  35.510   7.276  1.00  2.510          H  
ATOM  17276 1HG  LYS A1123     -41.291  35.069   9.166  1.00  2.510          H  
ATOM  17277 2HG  LYS A1123     -41.373  33.358   8.755  1.00  2.510          H  
ATOM  17278 1HD  LYS A1123     -39.746  33.500  10.505  1.00  2.510          H  
ATOM  17279 2HD  LYS A1123     -38.799  33.312   9.030  1.00  2.510          H  
ATOM  17280 1HE  LYS A1123     -38.276  35.653   8.937  1.00  2.510          H  
ATOM  17281 2HE  LYS A1123     -39.413  36.028  10.245  1.00  2.510          H  
ATOM  17282 1HZ  LYS A1123     -37.128  36.031  10.984  1.00  2.510          H  
ATOM  17283 2HZ  LYS A1123     -37.946  34.807  11.800  1.00  2.510          H  
ATOM  17284 3HZ  LYS A1123     -36.909  34.478  10.531  1.00  2.510          H  
ATOM  17285  N   GLN A1124     -43.754  35.518   7.255  1.00  1.520          N  
ATOM  17286  CA  GLN A1124     -44.624  36.580   7.799  1.00  1.730          C  
ATOM  17287  C   GLN A1124     -44.641  36.648   9.339  1.00  2.080          C  
ATOM  17288  O   GLN A1124     -44.475  35.622  10.006  1.00  2.580          O  
ATOM  17289  CB  GLN A1124     -46.059  36.419   7.302  1.00  2.340          C  
ATOM  17290  CG  GLN A1124     -46.267  36.620   5.843  1.00  2.340          C  
ATOM  17291  CD  GLN A1124     -47.739  36.501   5.495  1.00  2.340          C  
ATOM  17292  OE1 GLN A1124     -48.485  35.727   6.144  1.00  2.340          O  
ATOM  17293  NE2 GLN A1124     -48.178  37.246   4.483  1.00  2.340          N  
ATOM  17294  H   GLN A1124     -44.140  34.573   7.124  1.00  1.820          H  
ATOM  17295  HA  GLN A1124     -44.255  37.525   7.430  1.00  2.080          H  
ATOM  17296 1HB  GLN A1124     -46.384  35.416   7.498  1.00  2.810          H  
ATOM  17297 2HB  GLN A1124     -46.708  37.092   7.833  1.00  2.810          H  
ATOM  17298 1HG  GLN A1124     -45.926  37.618   5.587  1.00  2.810          H  
ATOM  17299 2HG  GLN A1124     -45.705  35.866   5.286  1.00  2.810          H  
ATOM  17300 1HE2 GLN A1124     -49.142  37.206   4.212  1.00  2.810          H  
ATOM  17301 2HE2 GLN A1124     -47.548  37.850   3.991  1.00  2.810          H  
ATOM  17302  N   PHE A1125     -44.878  37.852   9.897  1.00  2.320          N  
ATOM  17303  CA  PHE A1125     -45.031  37.995  11.364  1.00  3.010          C  
ATOM  17304  C   PHE A1125     -45.726  39.264  11.924  1.00  3.690          C  
ATOM  17305  O   PHE A1125     -45.391  40.393  11.556  1.00  3.930          O  
ATOM  17306  CB  PHE A1125     -43.677  37.877  12.051  1.00  3.940          C  
ATOM  17307  CG  PHE A1125     -43.813  38.008  13.511  1.00  3.940          C  
ATOM  17308  CD1 PHE A1125     -44.292  36.954  14.259  1.00  3.940          C  
ATOM  17309  CD2 PHE A1125     -43.482  39.190  14.149  1.00  3.940          C  
ATOM  17310  CE1 PHE A1125     -44.448  37.077  15.614  1.00  3.940          C  
ATOM  17311  CE2 PHE A1125     -43.631  39.313  15.500  1.00  3.940          C  
ATOM  17312  CZ  PHE A1125     -44.118  38.254  16.236  1.00  3.940          C  
ATOM  17313  H   PHE A1125     -44.937  38.652   9.254  1.00  2.780          H  
ATOM  17314  HA  PHE A1125     -45.617  37.150  11.691  1.00  3.610          H  
ATOM  17315 1HB  PHE A1125     -43.231  36.906  11.833  1.00  4.730          H  
ATOM  17316 2HB  PHE A1125     -43.001  38.640  11.693  1.00  4.730          H  
ATOM  17317  HD1 PHE A1125     -44.555  36.020  13.759  1.00  4.730          H  
ATOM  17318  HD2 PHE A1125     -43.104  40.030  13.559  1.00  4.730          H  
ATOM  17319  HE1 PHE A1125     -44.833  36.238  16.199  1.00  4.730          H  
ATOM  17320  HE2 PHE A1125     -43.366  40.247  15.991  1.00  4.730          H  
ATOM  17321  HZ  PHE A1125     -44.240  38.347  17.312  1.00  4.730          H  
ATOM  17322  N   LEU A1126     -46.665  39.111  12.867  1.00  4.340          N  
ATOM  17323  CA  LEU A1126     -47.244  40.301  13.493  1.00  5.250          C  
ATOM  17324  C   LEU A1126     -47.441  40.116  14.991  1.00  6.010          C  
ATOM  17325  O   LEU A1126     -48.118  39.189  15.433  1.00  6.260          O  
ATOM  17326  CB  LEU A1126     -48.593  40.642  12.824  1.00  6.990          C  
ATOM  17327  CG  LEU A1126     -49.308  41.972  13.199  1.00  6.990          C  
ATOM  17328  CD1 LEU A1126     -50.115  42.455  11.973  1.00  6.990          C  
ATOM  17329  CD2 LEU A1126     -50.279  41.767  14.388  1.00  6.990          C  
ATOM  17330  H   LEU A1126     -46.997  38.178  13.136  1.00  5.210          H  
ATOM  17331  HA  LEU A1126     -46.560  41.134  13.347  1.00  6.300          H  
ATOM  17332 1HB  LEU A1126     -48.439  40.676  11.779  1.00  8.380          H  
ATOM  17333 2HB  LEU A1126     -49.287  39.838  13.044  1.00  8.380          H  
ATOM  17334  HG  LEU A1126     -48.571  42.722  13.442  1.00  8.380          H  
ATOM  17335 1HD1 LEU A1126     -50.624  43.387  12.196  1.00  8.380          H  
ATOM  17336 2HD1 LEU A1126     -49.454  42.614  11.140  1.00  8.380          H  
ATOM  17337 3HD1 LEU A1126     -50.855  41.703  11.706  1.00  8.380          H  
ATOM  17338 1HD2 LEU A1126     -50.784  42.702  14.613  1.00  8.380          H  
ATOM  17339 2HD2 LEU A1126     -51.024  41.020  14.120  1.00  8.380          H  
ATOM  17340 3HD2 LEU A1126     -49.763  41.437  15.272  1.00  8.380          H  
ATOM  17341  N   ALA A1127     -46.880  41.036  15.782  1.00  6.620          N  
ATOM  17342  CA  ALA A1127     -47.070  40.992  17.229  1.00  7.450          C  
ATOM  17343  C   ALA A1127     -48.156  41.971  17.651  1.00  7.750          C  
ATOM  17344  O   ALA A1127     -49.064  41.629  18.406  1.00  7.790          O  
ATOM  17345  CB  ALA A1127     -45.787  41.340  17.959  1.00 10.100          C  
ATOM  17346  H   ALA A1127     -46.328  41.767  15.365  1.00  7.940          H  
ATOM  17347  HA  ALA A1127     -47.383  39.987  17.506  1.00  8.940          H  
ATOM  17348 1HB  ALA A1127     -45.965  41.290  19.033  1.00 12.120          H  
ATOM  17349 2HB  ALA A1127     -45.013  40.645  17.696  1.00 12.120          H  
ATOM  17350 3HB  ALA A1127     -45.473  42.347  17.695  1.00 12.120          H  
ATOM  17351  N   GLU A1128     -48.040  43.204  17.156  1.00  8.220          N  
ATOM  17352  CA  GLU A1128     -48.976  44.272  17.489  1.00  8.700          C  
ATOM  17353  C   GLU A1128     -49.668  44.848  16.253  1.00  8.300          C  
ATOM  17354  O   GLU A1128     -50.834  45.240  16.314  1.00  8.560          O  
ATOM  17355  CB  GLU A1128     -48.256  45.387  18.253  1.00 11.990          C  
ATOM  17356  CG  GLU A1128     -47.682  44.957  19.612  1.00 11.990          C  
ATOM  17357  CD  GLU A1128     -46.995  46.085  20.362  1.00 11.990          C  
ATOM  17358  OE1 GLU A1128     -46.917  47.166  19.828  1.00 11.990          O  
ATOM  17359  OE2 GLU A1128     -46.553  45.860  21.466  1.00 11.990          O  
ATOM  17360  H   GLU A1128     -47.269  43.402  16.550  1.00  9.860          H  
ATOM  17361  HA  GLU A1128     -49.748  43.862  18.140  1.00 10.440          H  
ATOM  17362 1HB  GLU A1128     -47.437  45.771  17.645  1.00 14.390          H  
ATOM  17363 2HB  GLU A1128     -48.948  46.213  18.423  1.00 14.390          H  
ATOM  17364 1HG  GLU A1128     -48.493  44.563  20.224  1.00 14.390          H  
ATOM  17365 2HG  GLU A1128     -46.967  44.152  19.452  1.00 14.390          H  
ATOM  17366  N   GLY A1129     -48.953  44.899  15.128  1.00  7.970          N  
ATOM  17367  CA  GLY A1129     -49.498  45.495  13.917  1.00  7.820          C  
ATOM  17368  C   GLY A1129     -49.396  47.020  13.956  1.00  7.370          C  
ATOM  17369  O   GLY A1129     -48.645  47.567  14.763  1.00  7.690          O  
ATOM  17370  H   GLY A1129     -48.010  44.556  15.110  1.00  9.560          H  
ATOM  17371 1HA  GLY A1129     -48.952  45.113  13.051  1.00  9.380          H  
ATOM  17372 2HA  GLY A1129     -50.530  45.178  13.824  1.00  9.380          H  
ATOM  17373  N   CYS A1130     -50.126  47.730  13.075  1.00  7.000          N  
ATOM  17374  CA  CYS A1130     -51.041  47.162  12.077  1.00  6.620          C  
ATOM  17375  C   CYS A1130     -50.364  46.472  10.894  1.00  5.830          C  
ATOM  17376  O   CYS A1130     -50.968  45.610  10.261  1.00  5.750          O  
ATOM  17377  CB  CYS A1130     -51.924  48.267  11.509  1.00  9.420          C  
ATOM  17378  SG  CYS A1130     -51.013  49.483  10.530  1.00  9.420          S  
ATOM  17379  H   CYS A1130     -50.043  48.736  13.113  1.00  8.400          H  
ATOM  17380  HA  CYS A1130     -51.697  46.451  12.570  1.00  7.940          H  
ATOM  17381 1HB  CYS A1130     -52.691  47.826  10.870  1.00 11.300          H  
ATOM  17382 2HB  CYS A1130     -52.429  48.791  12.320  1.00 11.300          H  
ATOM  17383  HG  CYS A1130     -52.077  50.189  10.163  1.00 11.300          H  
ATOM  17384  N   ARG A1131     -49.119  46.837  10.593  1.00  5.540          N  
ATOM  17385  CA  ARG A1131     -48.444  46.257   9.442  1.00  5.050          C  
ATOM  17386  C   ARG A1131     -47.898  44.875   9.745  1.00  4.630          C  
ATOM  17387  O   ARG A1131     -47.265  44.659  10.779  1.00  4.790          O  
ATOM  17388  CB  ARG A1131     -47.304  47.149   8.964  1.00  7.270          C  
ATOM  17389  CG  ARG A1131     -46.635  46.686   7.649  1.00  7.270          C  
ATOM  17390  CD  ARG A1131     -45.682  47.698   7.104  1.00  7.270          C  
ATOM  17391  NE  ARG A1131     -44.460  47.837   7.909  1.00  7.270          N  
ATOM  17392  CZ  ARG A1131     -43.324  47.093   7.749  1.00  7.270          C  
ATOM  17393  NH1 ARG A1131     -43.220  46.157   6.828  1.00  7.270          N  
ATOM  17394  NH2 ARG A1131     -42.270  47.295   8.510  1.00  7.270          N  
ATOM  17395  H   ARG A1131     -48.657  47.552  11.138  1.00  6.650          H  
ATOM  17396  HA  ARG A1131     -49.167  46.172   8.631  1.00  6.060          H  
ATOM  17397 1HB  ARG A1131     -47.671  48.163   8.820  1.00  8.720          H  
ATOM  17398 2HB  ARG A1131     -46.530  47.183   9.729  1.00  8.720          H  
ATOM  17399 1HG  ARG A1131     -46.070  45.768   7.830  1.00  8.720          H  
ATOM  17400 2HG  ARG A1131     -47.399  46.495   6.896  1.00  8.720          H  
ATOM  17401 1HD  ARG A1131     -45.402  47.425   6.088  1.00  8.720          H  
ATOM  17402 2HD  ARG A1131     -46.179  48.670   7.080  1.00  8.720          H  
ATOM  17403  HE  ARG A1131     -44.453  48.542   8.634  1.00  8.720          H  
ATOM  17404 1HH1 ARG A1131     -43.987  45.945   6.207  1.00  8.720          H  
ATOM  17405 2HH1 ARG A1131     -42.317  45.651   6.764  1.00  8.720          H  
ATOM  17406 1HH2 ARG A1131     -42.265  47.987   9.247  1.00  8.720          H  
ATOM  17407 2HH2 ARG A1131     -41.433  46.719   8.330  1.00  8.720          H  
ATOM  17408  N   LEU A1132     -48.089  43.966   8.797  1.00  4.470          N  
ATOM  17409  CA  LEU A1132     -47.571  42.610   8.883  1.00  4.330          C  
ATOM  17410  C   LEU A1132     -46.159  42.529   8.336  1.00  4.060          C  
ATOM  17411  O   LEU A1132     -45.887  42.984   7.223  1.00  4.240          O  
ATOM  17412  CB  LEU A1132     -48.518  41.673   8.104  1.00  6.120          C  
ATOM  17413  CG  LEU A1132     -48.138  40.176   7.969  1.00  6.120          C  
ATOM  17414  CD1 LEU A1132     -48.112  39.524   9.305  1.00  6.120          C  
ATOM  17415  CD2 LEU A1132     -49.165  39.496   7.094  1.00  6.120          C  
ATOM  17416  H   LEU A1132     -48.631  44.225   7.986  1.00  5.360          H  
ATOM  17417  HA  LEU A1132     -47.538  42.319   9.930  1.00  5.200          H  
ATOM  17418 1HB  LEU A1132     -49.495  41.714   8.587  1.00  7.340          H  
ATOM  17419 2HB  LEU A1132     -48.627  42.069   7.097  1.00  7.340          H  
ATOM  17420  HG  LEU A1132     -47.146  40.079   7.517  1.00  7.340          H  
ATOM  17421 1HD1 LEU A1132     -47.851  38.486   9.200  1.00  7.340          H  
ATOM  17422 2HD1 LEU A1132     -47.377  40.009   9.903  1.00  7.340          H  
ATOM  17423 3HD1 LEU A1132     -49.089  39.607   9.769  1.00  7.340          H  
ATOM  17424 1HD2 LEU A1132     -48.920  38.455   7.000  1.00  7.340          H  
ATOM  17425 2HD2 LEU A1132     -50.151  39.588   7.547  1.00  7.340          H  
ATOM  17426 3HD2 LEU A1132     -49.172  39.962   6.110  1.00  7.340          H  
ATOM  17427  N   ALA A1133     -45.248  42.001   9.147  1.00  3.960          N  
ATOM  17428  CA  ALA A1133     -43.873  41.828   8.752  1.00  3.870          C  
ATOM  17429  C   ALA A1133     -43.802  40.792   7.669  1.00  3.280          C  
ATOM  17430  O   ALA A1133     -44.570  39.827   7.698  1.00  3.430          O  
ATOM  17431  CB  ALA A1133     -43.033  41.365   9.934  1.00  5.450          C  
ATOM  17432  H   ALA A1133     -45.515  41.658  10.072  1.00  4.750          H  
ATOM  17433  HA  ALA A1133     -43.501  42.775   8.362  1.00  4.640          H  
ATOM  17434 1HB  ALA A1133     -42.021  41.210   9.650  1.00  6.540          H  
ATOM  17435 2HB  ALA A1133     -43.084  42.101  10.732  1.00  6.540          H  
ATOM  17436 3HB  ALA A1133     -43.419  40.434  10.282  1.00  6.540          H  
ATOM  17437  N   LEU A1134     -42.860  40.949   6.751  1.00  2.910          N  
ATOM  17438  CA  LEU A1134     -42.606  39.917   5.775  1.00  2.470          C  
ATOM  17439  C   LEU A1134     -41.134  39.975   5.395  1.00  2.260          C  
ATOM  17440  O   LEU A1134     -40.653  41.008   4.924  1.00  2.790          O  
ATOM  17441  CB  LEU A1134     -43.525  40.086   4.553  1.00  3.630          C  
ATOM  17442  CG  LEU A1134     -43.564  38.905   3.510  1.00  3.630          C  
ATOM  17443  CD1 LEU A1134     -44.919  38.933   2.813  1.00  3.630          C  
ATOM  17444  CD2 LEU A1134     -42.447  39.035   2.457  1.00  3.630          C  
ATOM  17445  H   LEU A1134     -42.301  41.789   6.737  1.00  3.490          H  
ATOM  17446  HA  LEU A1134     -42.814  38.960   6.223  1.00  2.960          H  
ATOM  17447 1HB  LEU A1134     -44.542  40.230   4.920  1.00  4.360          H  
ATOM  17448 2HB  LEU A1134     -43.226  40.987   4.023  1.00  4.360          H  
ATOM  17449  HG  LEU A1134     -43.462  37.952   4.034  1.00  4.360          H  
ATOM  17450 1HD1 LEU A1134     -44.978  38.110   2.097  1.00  4.360          H  
ATOM  17451 2HD1 LEU A1134     -45.706  38.829   3.549  1.00  4.360          H  
ATOM  17452 3HD1 LEU A1134     -45.039  39.879   2.289  1.00  4.360          H  
ATOM  17453 1HD2 LEU A1134     -42.522  38.208   1.748  1.00  4.360          H  
ATOM  17454 2HD2 LEU A1134     -42.560  39.976   1.927  1.00  4.360          H  
ATOM  17455 3HD2 LEU A1134     -41.483  39.004   2.912  1.00  4.360          H  
ATOM  17456  N   THR A1135     -40.430  38.865   5.605  1.00  1.720          N  
ATOM  17457  CA  THR A1135     -39.018  38.781   5.251  1.00  1.390          C  
ATOM  17458  C   THR A1135     -38.944  38.204   3.866  1.00  1.230          C  
ATOM  17459  O   THR A1135     -39.540  37.158   3.599  1.00  1.210          O  
ATOM  17460  CB  THR A1135     -38.210  37.850   6.181  1.00  2.080          C  
ATOM  17461  OG1 THR A1135     -38.294  38.314   7.517  1.00  2.080          O  
ATOM  17462  CG2 THR A1135     -36.708  37.836   5.762  1.00  2.080          C  
ATOM  17463  H   THR A1135     -40.905  38.072   6.037  1.00  2.060          H  
ATOM  17464  HA  THR A1135     -38.580  39.778   5.246  1.00  1.670          H  
ATOM  17465  HB  THR A1135     -38.600  36.853   6.118  1.00  2.490          H  
ATOM  17466  HG1 THR A1135     -39.199  38.214   7.823  1.00  2.490          H  
ATOM  17467 1HG2 THR A1135     -36.156  37.177   6.432  1.00  2.490          H  
ATOM  17468 2HG2 THR A1135     -36.595  37.473   4.742  1.00  2.490          H  
ATOM  17469 3HG2 THR A1135     -36.302  38.844   5.830  1.00  2.490          H  
ATOM  17470  N   LYS A1136     -38.231  38.873   2.977  1.00  1.190          N  
ATOM  17471  CA  LYS A1136     -38.100  38.358   1.613  1.00  1.090          C  
ATOM  17472  C   LYS A1136     -36.748  37.692   1.460  1.00  1.060          C  
ATOM  17473  O   LYS A1136     -35.740  38.239   1.908  1.00  1.130          O  
ATOM  17474  CB  LYS A1136     -38.252  39.474   0.588  1.00  1.570          C  
ATOM  17475  CG  LYS A1136     -39.610  40.141   0.603  1.00  1.570          C  
ATOM  17476  CD  LYS A1136     -39.704  41.263  -0.411  1.00  1.570          C  
ATOM  17477  CE  LYS A1136     -41.079  41.925  -0.370  1.00  1.570          C  
ATOM  17478  NZ  LYS A1136     -41.193  43.047  -1.350  1.00  1.570          N  
ATOM  17479  H   LYS A1136     -37.779  39.738   3.293  1.00  1.430          H  
ATOM  17480  HA  LYS A1136     -38.869  37.602   1.436  1.00  1.310          H  
ATOM  17481 1HB  LYS A1136     -37.491  40.206   0.729  1.00  1.880          H  
ATOM  17482 2HB  LYS A1136     -38.109  39.055  -0.408  1.00  1.880          H  
ATOM  17483 1HG  LYS A1136     -40.370  39.391   0.381  1.00  1.880          H  
ATOM  17484 2HG  LYS A1136     -39.802  40.544   1.601  1.00  1.880          H  
ATOM  17485 1HD  LYS A1136     -38.939  42.013  -0.191  1.00  1.880          H  
ATOM  17486 2HD  LYS A1136     -39.527  40.870  -1.411  1.00  1.880          H  
ATOM  17487 1HE  LYS A1136     -41.838  41.177  -0.599  1.00  1.880          H  
ATOM  17488 2HE  LYS A1136     -41.258  42.312   0.634  1.00  1.880          H  
ATOM  17489 1HZ  LYS A1136     -42.117  43.454  -1.290  1.00  1.880          H  
ATOM  17490 2HZ  LYS A1136     -40.502  43.755  -1.141  1.00  1.880          H  
ATOM  17491 3HZ  LYS A1136     -41.042  42.698  -2.286  1.00  1.880          H  
ATOM  17492  N   TYR A1137     -36.707  36.548   0.781  1.00  1.010          N  
ATOM  17493  CA  TYR A1137     -35.447  35.831   0.586  1.00  1.010          C  
ATOM  17494  C   TYR A1137     -35.001  35.746  -0.879  1.00  0.960          C  
ATOM  17495  O   TYR A1137     -35.828  35.638  -1.795  1.00  0.930          O  
ATOM  17496  CB  TYR A1137     -35.627  34.414   1.133  1.00  1.410          C  
ATOM  17497  CG  TYR A1137     -35.856  34.292   2.649  1.00  1.410          C  
ATOM  17498  CD1 TYR A1137     -37.092  34.605   3.229  1.00  1.410          C  
ATOM  17499  CD2 TYR A1137     -34.848  33.820   3.443  1.00  1.410          C  
ATOM  17500  CE1 TYR A1137     -37.282  34.466   4.577  1.00  1.410          C  
ATOM  17501  CE2 TYR A1137     -35.043  33.686   4.799  1.00  1.410          C  
ATOM  17502  CZ  TYR A1137     -36.245  34.005   5.366  1.00  1.410          C  
ATOM  17503  OH  TYR A1137     -36.419  33.835   6.724  1.00  1.410          O  
ATOM  17504  H   TYR A1137     -37.583  36.113   0.463  1.00  1.210          H  
ATOM  17505  HA  TYR A1137     -34.662  36.344   1.138  1.00  1.210          H  
ATOM  17506 1HB  TYR A1137     -36.468  33.971   0.640  1.00  1.700          H  
ATOM  17507 2HB  TYR A1137     -34.752  33.818   0.873  1.00  1.700          H  
ATOM  17508  HD1 TYR A1137     -37.907  34.965   2.627  1.00  1.700          H  
ATOM  17509  HD2 TYR A1137     -33.887  33.556   3.002  1.00  1.700          H  
ATOM  17510  HE1 TYR A1137     -38.244  34.714   5.014  1.00  1.700          H  
ATOM  17511  HE2 TYR A1137     -34.240  33.323   5.421  1.00  1.700          H  
ATOM  17512  HH  TYR A1137     -35.608  33.498   7.110  1.00  1.700          H  
ATOM  17513  N   ARG A1138     -33.677  35.735  -1.088  1.00  0.970          N  
ATOM  17514  CA  ARG A1138     -33.072  35.545  -2.407  1.00  0.960          C  
ATOM  17515  C   ARG A1138     -31.934  34.520  -2.320  1.00  0.950          C  
ATOM  17516  O   ARG A1138     -31.096  34.581  -1.408  1.00  0.950          O  
ATOM  17517  CB  ARG A1138     -32.542  36.869  -2.953  1.00  1.350          C  
ATOM  17518  CG  ARG A1138     -33.606  37.950  -3.210  1.00  1.350          C  
ATOM  17519  CD  ARG A1138     -34.480  37.606  -4.369  1.00  1.350          C  
ATOM  17520  NE  ARG A1138     -35.448  38.646  -4.665  1.00  1.350          N  
ATOM  17521  CZ  ARG A1138     -36.681  38.765  -4.112  1.00  1.350          C  
ATOM  17522  NH1 ARG A1138     -37.128  37.911  -3.198  1.00  1.350          N  
ATOM  17523  NH2 ARG A1138     -37.461  39.762  -4.509  1.00  1.350          N  
ATOM  17524  H   ARG A1138     -33.051  35.905  -0.296  1.00  1.160          H  
ATOM  17525  HA  ARG A1138     -33.824  35.146  -3.084  1.00  1.150          H  
ATOM  17526 1HB  ARG A1138     -31.814  37.281  -2.254  1.00  1.620          H  
ATOM  17527 2HB  ARG A1138     -32.019  36.688  -3.892  1.00  1.620          H  
ATOM  17528 1HG  ARG A1138     -34.225  38.080  -2.326  1.00  1.620          H  
ATOM  17529 2HG  ARG A1138     -33.106  38.891  -3.433  1.00  1.620          H  
ATOM  17530 1HD  ARG A1138     -33.858  37.465  -5.253  1.00  1.620          H  
ATOM  17531 2HD  ARG A1138     -35.025  36.692  -4.173  1.00  1.620          H  
ATOM  17532  HE  ARG A1138     -35.182  39.334  -5.357  1.00  1.620          H  
ATOM  17533 1HH1 ARG A1138     -36.552  37.119  -2.856  1.00  1.620          H  
ATOM  17534 2HH1 ARG A1138     -38.057  38.018  -2.825  1.00  1.620          H  
ATOM  17535 1HH2 ARG A1138     -37.130  40.414  -5.208  1.00  1.620          H  
ATOM  17536 2HH2 ARG A1138     -38.387  39.866  -4.127  1.00  1.620          H  
ATOM  17537  N   TRP A1139     -31.916  33.578  -3.277  1.00  0.970          N  
ATOM  17538  CA  TRP A1139     -30.935  32.486  -3.311  1.00  0.970          C  
ATOM  17539  C   TRP A1139     -30.283  32.275  -4.666  1.00  0.980          C  
ATOM  17540  O   TRP A1139     -30.888  32.569  -5.700  1.00  1.020          O  
ATOM  17541  CB  TRP A1139     -31.626  31.168  -3.018  1.00  1.360          C  
ATOM  17542  CG  TRP A1139     -32.293  31.115  -1.744  1.00  1.360          C  
ATOM  17543  CD1 TRP A1139     -33.542  31.531  -1.480  1.00  1.360          C  
ATOM  17544  CD2 TRP A1139     -31.792  30.598  -0.532  1.00  1.360          C  
ATOM  17545  NE1 TRP A1139     -33.833  31.310  -0.200  1.00  1.360          N  
ATOM  17546  CE2 TRP A1139     -32.783  30.751   0.403  1.00  1.360          C  
ATOM  17547  CE3 TRP A1139     -30.621  30.023  -0.177  1.00  1.360          C  
ATOM  17548  CZ2 TRP A1139     -32.631  30.361   1.676  1.00  1.360          C  
ATOM  17549  CZ3 TRP A1139     -30.445  29.623   1.109  1.00  1.360          C  
ATOM  17550  CH2 TRP A1139     -31.428  29.789   2.029  1.00  1.360          C  
ATOM  17551  H   TRP A1139     -32.621  33.609  -4.000  1.00  1.160          H  
ATOM  17552  HA  TRP A1139     -30.164  32.690  -2.574  1.00  1.160          H  
ATOM  17553 1HB  TRP A1139     -32.354  30.962  -3.797  1.00  1.630          H  
ATOM  17554 2HB  TRP A1139     -30.876  30.373  -3.054  1.00  1.630          H  
ATOM  17555  HD1 TRP A1139     -34.226  31.972  -2.201  1.00  1.630          H  
ATOM  17556  HE1 TRP A1139     -34.741  31.521   0.226  1.00  1.630          H  
ATOM  17557  HE3 TRP A1139     -29.852  29.884  -0.909  1.00  1.630          H  
ATOM  17558  HZ2 TRP A1139     -33.417  30.490   2.375  1.00  1.630          H  
ATOM  17559  HZ3 TRP A1139     -29.506  29.169   1.359  1.00  1.630          H  
ATOM  17560  HH2 TRP A1139     -31.271  29.463   3.043  1.00  1.630          H  
ATOM  17561  N   ASN A1140     -29.069  31.721  -4.669  1.00  0.950          N  
ATOM  17562  CA  ASN A1140     -28.455  31.306  -5.928  1.00  0.970          C  
ATOM  17563  C   ASN A1140     -28.685  29.804  -6.138  1.00  0.910          C  
ATOM  17564  O   ASN A1140     -29.259  29.116  -5.290  1.00  0.970          O  
ATOM  17565  CB  ASN A1140     -26.979  31.689  -6.023  1.00  1.350          C  
ATOM  17566  CG  ASN A1140     -26.082  30.999  -5.046  1.00  1.350          C  
ATOM  17567  OD1 ASN A1140     -26.379  29.879  -4.585  1.00  1.350          O  
ATOM  17568  ND2 ASN A1140     -24.967  31.637  -4.740  1.00  1.350          N  
ATOM  17569  H   ASN A1140     -28.612  31.547  -3.766  1.00  1.140          H  
ATOM  17570  HA  ASN A1140     -28.966  31.817  -6.747  1.00  1.160          H  
ATOM  17571 1HB  ASN A1140     -26.616  31.474  -7.029  1.00  1.620          H  
ATOM  17572 2HB  ASN A1140     -26.878  32.754  -5.889  1.00  1.620          H  
ATOM  17573 1HD2 ASN A1140     -24.293  31.225  -4.086  1.00  1.620          H  
ATOM  17574 2HD2 ASN A1140     -24.769  32.532  -5.146  1.00  1.620          H  
ATOM  17575  N   SER A1141     -28.154  29.268  -7.228  1.00  0.860          N  
ATOM  17576  CA  SER A1141     -28.339  27.865  -7.592  1.00  0.850          C  
ATOM  17577  C   SER A1141     -27.539  26.870  -6.754  1.00  0.830          C  
ATOM  17578  O   SER A1141     -27.719  25.660  -6.889  1.00  0.930          O  
ATOM  17579  CB  SER A1141     -28.015  27.664  -9.040  1.00  1.190          C  
ATOM  17580  OG  SER A1141     -26.682  27.923  -9.260  1.00  1.190          O  
ATOM  17581  H   SER A1141     -27.640  29.855  -7.867  1.00  1.030          H  
ATOM  17582  HA  SER A1141     -29.391  27.639  -7.463  1.00  1.020          H  
ATOM  17583 1HB  SER A1141     -28.240  26.633  -9.320  1.00  1.430          H  
ATOM  17584 2HB  SER A1141     -28.631  28.311  -9.651  1.00  1.430          H  
ATOM  17585  HG  SER A1141     -26.496  27.589 -10.146  1.00  1.430          H  
ATOM  17586  N   GLN A1142     -26.639  27.364  -5.901  1.00  0.780          N  
ATOM  17587  CA  GLN A1142     -25.822  26.511  -5.050  1.00  0.770          C  
ATOM  17588  C   GLN A1142     -26.520  26.380  -3.702  1.00  0.770          C  
ATOM  17589  O   GLN A1142     -26.009  25.732  -2.780  1.00  0.790          O  
ATOM  17590  CB  GLN A1142     -24.406  27.081  -4.831  1.00  1.080          C  
ATOM  17591  CG  GLN A1142     -23.537  27.192  -6.060  1.00  1.080          C  
ATOM  17592  CD  GLN A1142     -22.137  27.657  -5.699  1.00  1.080          C  
ATOM  17593  OE1 GLN A1142     -21.361  26.855  -5.167  1.00  1.080          O  
ATOM  17594  NE2 GLN A1142     -21.795  28.913  -5.952  1.00  1.080          N  
ATOM  17595  H   GLN A1142     -26.557  28.370  -5.777  1.00  0.940          H  
ATOM  17596  HA  GLN A1142     -25.747  25.523  -5.502  1.00  0.920          H  
ATOM  17597 1HB  GLN A1142     -24.482  28.081  -4.404  1.00  1.300          H  
ATOM  17598 2HB  GLN A1142     -23.875  26.467  -4.107  1.00  1.300          H  
ATOM  17599 1HG  GLN A1142     -23.457  26.215  -6.520  1.00  1.300          H  
ATOM  17600 2HG  GLN A1142     -23.984  27.904  -6.752  1.00  1.300          H  
ATOM  17601 1HE2 GLN A1142     -20.874  29.222  -5.706  1.00  1.300          H  
ATOM  17602 2HE2 GLN A1142     -22.435  29.556  -6.376  1.00  1.300          H  
ATOM  17603  N   ASN A1143     -27.716  26.976  -3.613  1.00  0.790          N  
ATOM  17604  CA  ASN A1143     -28.537  27.082  -2.424  1.00  0.820          C  
ATOM  17605  C   ASN A1143     -27.892  28.008  -1.401  1.00  0.800          C  
ATOM  17606  O   ASN A1143     -28.067  27.804  -0.202  1.00  0.870          O  
ATOM  17607  CB  ASN A1143     -28.757  25.729  -1.734  1.00  1.140          C  
ATOM  17608  CG  ASN A1143     -29.355  24.616  -2.592  1.00  1.140          C  
ATOM  17609  OD1 ASN A1143     -30.302  24.758  -3.388  1.00  1.140          O  
ATOM  17610  ND2 ASN A1143     -28.797  23.441  -2.410  1.00  1.140          N  
ATOM  17611  H   ASN A1143     -28.075  27.472  -4.432  1.00  0.950          H  
ATOM  17612  HA  ASN A1143     -29.498  27.520  -2.702  1.00  0.980          H  
ATOM  17613 1HB  ASN A1143     -27.836  25.373  -1.288  1.00  1.360          H  
ATOM  17614 2HB  ASN A1143     -29.445  25.890  -0.903  1.00  1.360          H  
ATOM  17615 1HD2 ASN A1143     -29.127  22.647  -2.922  1.00  1.360          H  
ATOM  17616 2HD2 ASN A1143     -28.054  23.331  -1.746  1.00  1.360          H  
ATOM  17617  N   GLN A1144     -27.133  29.021  -1.847  1.00  0.770          N  
ATOM  17618  CA  GLN A1144     -26.590  29.982  -0.902  1.00  0.800          C  
ATOM  17619  C   GLN A1144     -27.532  31.155  -0.828  1.00  0.850          C  
ATOM  17620  O   GLN A1144     -28.184  31.522  -1.809  1.00  0.890          O  
ATOM  17621  CB  GLN A1144     -25.212  30.472  -1.298  1.00  1.110          C  
ATOM  17622  CG  GLN A1144     -24.153  29.425  -1.321  1.00  1.110          C  
ATOM  17623  CD  GLN A1144     -22.875  29.982  -1.846  1.00  1.110          C  
ATOM  17624  OE1 GLN A1144     -22.873  30.621  -2.915  1.00  1.110          O  
ATOM  17625  NE2 GLN A1144     -21.772  29.790  -1.138  1.00  1.110          N  
ATOM  17626  H   GLN A1144     -26.966  29.186  -2.841  1.00  0.920          H  
ATOM  17627  HA  GLN A1144     -26.527  29.527   0.080  1.00  0.960          H  
ATOM  17628 1HB  GLN A1144     -25.265  30.946  -2.243  1.00  1.330          H  
ATOM  17629 2HB  GLN A1144     -24.895  31.230  -0.581  1.00  1.330          H  
ATOM  17630 1HG  GLN A1144     -23.985  29.074  -0.304  1.00  1.330          H  
ATOM  17631 2HG  GLN A1144     -24.471  28.602  -1.958  1.00  1.330          H  
ATOM  17632 1HE2 GLN A1144     -20.917  30.174  -1.474  1.00  1.330          H  
ATOM  17633 2HE2 GLN A1144     -21.750  29.288  -0.241  1.00  1.330          H  
ATOM  17634  N   LEU A1145     -27.584  31.776   0.324  1.00  0.900          N  
ATOM  17635  CA  LEU A1145     -28.414  32.951   0.511  1.00  0.960          C  
ATOM  17636  C   LEU A1145     -27.707  34.134  -0.099  1.00  0.930          C  
ATOM  17637  O   LEU A1145     -26.590  34.437   0.306  1.00  0.970          O  
ATOM  17638  CB  LEU A1145     -28.570  33.215   2.000  1.00  1.320          C  
ATOM  17639  CG  LEU A1145     -29.431  34.359   2.447  1.00  1.320          C  
ATOM  17640  CD1 LEU A1145     -30.908  34.041   2.151  1.00  1.320          C  
ATOM  17641  CD2 LEU A1145     -29.138  34.602   3.893  1.00  1.320          C  
ATOM  17642  H   LEU A1145     -27.024  31.417   1.090  1.00  1.080          H  
ATOM  17643  HA  LEU A1145     -29.374  32.800   0.018  1.00  1.150          H  
ATOM  17644 1HB  LEU A1145     -29.007  32.323   2.433  1.00  1.580          H  
ATOM  17645 2HB  LEU A1145     -27.593  33.363   2.425  1.00  1.580          H  
ATOM  17646  HG  LEU A1145     -29.180  35.262   1.889  1.00  1.580          H  
ATOM  17647 1HD1 LEU A1145     -31.518  34.872   2.461  1.00  1.580          H  
ATOM  17648 2HD1 LEU A1145     -31.058  33.884   1.086  1.00  1.580          H  
ATOM  17649 3HD1 LEU A1145     -31.209  33.144   2.691  1.00  1.580          H  
ATOM  17650 1HD2 LEU A1145     -29.727  35.422   4.260  1.00  1.580          H  
ATOM  17651 2HD2 LEU A1145     -29.365  33.716   4.442  1.00  1.580          H  
ATOM  17652 3HD2 LEU A1145     -28.081  34.839   4.012  1.00  1.580          H  
ATOM  17653  N   THR A1146     -28.349  34.848  -1.016  1.00  0.920          N  
ATOM  17654  CA  THR A1146     -27.682  35.980  -1.651  1.00  0.920          C  
ATOM  17655  C   THR A1146     -28.190  37.285  -1.078  1.00  0.990          C  
ATOM  17656  O   THR A1146     -27.528  38.327  -1.192  1.00  1.320          O  
ATOM  17657  CB  THR A1146     -27.867  35.970  -3.173  1.00  1.290          C  
ATOM  17658  OG1 THR A1146     -29.255  36.092  -3.495  1.00  1.290          O  
ATOM  17659  CG2 THR A1146     -27.341  34.661  -3.724  1.00  1.290          C  
ATOM  17660  H   THR A1146     -29.302  34.601  -1.283  1.00  1.100          H  
ATOM  17661  HA  THR A1146     -26.614  35.920  -1.444  1.00  1.100          H  
ATOM  17662  HB  THR A1146     -27.321  36.804  -3.614  1.00  1.550          H  
ATOM  17663  HG1 THR A1146     -29.341  36.271  -4.442  1.00  1.550          H  
ATOM  17664 1HG2 THR A1146     -27.477  34.661  -4.802  1.00  1.550          H  
ATOM  17665 2HG2 THR A1146     -26.283  34.562  -3.484  1.00  1.550          H  
ATOM  17666 3HG2 THR A1146     -27.885  33.834  -3.285  1.00  1.550          H  
ATOM  17667  N   GLY A1147     -29.335  37.219  -0.403  1.00  1.070          N  
ATOM  17668  CA  GLY A1147     -29.886  38.406   0.218  1.00  1.250          C  
ATOM  17669  C   GLY A1147     -31.170  38.163   0.984  1.00  1.230          C  
ATOM  17670  O   GLY A1147     -31.864  37.151   0.798  1.00  1.310          O  
ATOM  17671  H   GLY A1147     -29.861  36.344  -0.415  1.00  1.280          H  
ATOM  17672 1HA  GLY A1147     -29.153  38.836   0.886  1.00  1.500          H  
ATOM  17673 2HA  GLY A1147     -30.069  39.157  -0.548  1.00  1.500          H  
ATOM  17674  N   LEU A1148     -31.473  39.148   1.828  1.00  1.230          N  
ATOM  17675  CA  LEU A1148     -32.672  39.192   2.657  1.00  1.230          C  
ATOM  17676  C   LEU A1148     -33.224  40.591   2.768  1.00  1.240          C  
ATOM  17677  O   LEU A1148     -32.465  41.544   2.973  1.00  1.330          O  
ATOM  17678  CB  LEU A1148     -32.390  38.779   4.106  1.00  1.720          C  
ATOM  17679  CG  LEU A1148     -31.961  37.386   4.388  1.00  1.720          C  
ATOM  17680  CD1 LEU A1148     -31.513  37.322   5.799  1.00  1.720          C  
ATOM  17681  CD2 LEU A1148     -33.087  36.446   4.197  1.00  1.720          C  
ATOM  17682  H   LEU A1148     -30.807  39.928   1.861  1.00  1.480          H  
ATOM  17683  HA  LEU A1148     -33.428  38.559   2.211  1.00  1.480          H  
ATOM  17684 1HB  LEU A1148     -31.628  39.437   4.502  1.00  2.070          H  
ATOM  17685 2HB  LEU A1148     -33.303  38.956   4.678  1.00  2.070          H  
ATOM  17686  HG  LEU A1148     -31.139  37.121   3.738  1.00  2.070          H  
ATOM  17687 1HD1 LEU A1148     -31.184  36.323   6.037  1.00  2.070          H  
ATOM  17688 2HD1 LEU A1148     -30.701  38.015   5.954  1.00  2.070          H  
ATOM  17689 3HD1 LEU A1148     -32.337  37.593   6.431  1.00  2.070          H  
ATOM  17690 1HD2 LEU A1148     -32.738  35.448   4.435  1.00  2.070          H  
ATOM  17691 2HD2 LEU A1148     -33.912  36.711   4.856  1.00  2.070          H  
ATOM  17692 3HD2 LEU A1148     -33.427  36.478   3.169  1.00  2.070          H  
ATOM  17693  N   ILE A1149     -34.534  40.734   2.689  1.00  1.210          N  
ATOM  17694  CA  ILE A1149     -35.083  42.044   2.974  1.00  1.300          C  
ATOM  17695  C   ILE A1149     -35.733  41.946   4.331  1.00  1.450          C  
ATOM  17696  O   ILE A1149     -36.733  41.248   4.517  1.00  1.500          O  
ATOM  17697  CB  ILE A1149     -36.105  42.535   1.937  1.00  1.780          C  
ATOM  17698  CG1 ILE A1149     -35.506  42.450   0.480  1.00  1.780          C  
ATOM  17699  CG2 ILE A1149     -36.541  43.977   2.288  1.00  1.780          C  
ATOM  17700  CD1 ILE A1149     -34.223  43.243   0.230  1.00  1.780          C  
ATOM  17701  H   ILE A1149     -35.116  39.919   2.474  1.00  1.450          H  
ATOM  17702  HA  ILE A1149     -34.284  42.780   3.045  1.00  1.560          H  
ATOM  17703  HB  ILE A1149     -36.981  41.914   1.973  1.00  2.140          H  
ATOM  17704 1HG1 ILE A1149     -35.301  41.401   0.256  1.00  2.140          H  
ATOM  17705 2HG1 ILE A1149     -36.262  42.808  -0.218  1.00  2.140          H  
ATOM  17706 1HG2 ILE A1149     -37.279  44.315   1.565  1.00  2.140          H  
ATOM  17707 2HG2 ILE A1149     -36.984  43.994   3.287  1.00  2.140          H  
ATOM  17708 3HG2 ILE A1149     -35.683  44.649   2.273  1.00  2.140          H  
ATOM  17709 1HD1 ILE A1149     -33.917  43.101  -0.806  1.00  2.140          H  
ATOM  17710 2HD1 ILE A1149     -34.386  44.302   0.408  1.00  2.140          H  
ATOM  17711 3HD1 ILE A1149     -33.437  42.881   0.880  1.00  2.140          H  
ATOM  17712  N   THR A1150     -35.142  42.628   5.295  1.00  1.620          N  
ATOM  17713  CA  THR A1150     -35.632  42.609   6.661  1.00  1.950          C  
ATOM  17714  C   THR A1150     -36.977  43.321   6.611  1.00  2.010          C  
ATOM  17715  O   THR A1150     -37.035  44.405   6.006  1.00  1.720          O  
ATOM  17716  CB  THR A1150     -34.673  43.340   7.607  1.00  2.600          C  
ATOM  17717  OG1 THR A1150     -33.390  42.727   7.514  1.00  2.600          O  
ATOM  17718  CG2 THR A1150     -35.096  43.301   9.065  1.00  2.600          C  
ATOM  17719  H   THR A1150     -34.308  43.168   5.050  1.00  1.940          H  
ATOM  17720  HA  THR A1150     -35.717  41.579   6.980  1.00  2.340          H  
ATOM  17721  HB  THR A1150     -34.643  44.352   7.313  1.00  3.120          H  
ATOM  17722  HG1 THR A1150     -33.011  42.921   6.646  1.00  3.120          H  
ATOM  17723 1HG2 THR A1150     -34.368  43.846   9.660  1.00  3.120          H  
ATOM  17724 2HG2 THR A1150     -36.065  43.760   9.196  1.00  3.120          H  
ATOM  17725 3HG2 THR A1150     -35.130  42.270   9.408  1.00  3.120          H  
ATOM  17726  N   PRO A1151     -38.021  42.832   7.313  1.00  2.650          N  
ATOM  17727  CA  PRO A1151     -39.351  43.409   7.419  1.00  2.990          C  
ATOM  17728  C   PRO A1151     -39.381  44.899   7.699  1.00  2.760          C  
ATOM  17729  O   PRO A1151     -40.362  45.564   7.354  1.00  2.930          O  
ATOM  17730  CB  PRO A1151     -39.943  42.657   8.586  1.00  4.490          C  
ATOM  17731  CG  PRO A1151     -39.294  41.303   8.536  1.00  4.490          C  
ATOM  17732  CD  PRO A1151     -37.895  41.547   8.054  1.00  4.490          C  
ATOM  17733  HA  PRO A1151     -39.901  43.181   6.493  1.00  3.590          H  
ATOM  17734 1HB  PRO A1151     -39.745  43.206   9.526  1.00  5.380          H  
ATOM  17735 2HB  PRO A1151     -41.006  42.655   8.448  1.00  5.380          H  
ATOM  17736 1HG  PRO A1151     -39.311  40.837   9.532  1.00  5.380          H  
ATOM  17737 2HG  PRO A1151     -39.850  40.640   7.871  1.00  5.380          H  
ATOM  17738 1HD  PRO A1151     -37.234  41.604   8.909  1.00  5.380          H  
ATOM  17739 2HD  PRO A1151     -37.633  40.732   7.371  1.00  5.380          H  
ATOM  17740  N   ASP A1152     -38.330  45.441   8.322  1.00  2.650          N  
ATOM  17741  CA  ASP A1152     -38.326  46.856   8.605  1.00  2.560          C  
ATOM  17742  C   ASP A1152     -37.315  47.562   7.704  1.00  2.350          C  
ATOM  17743  O   ASP A1152     -36.585  48.457   8.133  1.00  2.630          O  
ATOM  17744  CB  ASP A1152     -37.976  47.107  10.076  1.00  3.620          C  
ATOM  17745  CG  ASP A1152     -39.050  46.604  11.045  1.00  3.620          C  
ATOM  17746  OD1 ASP A1152     -40.218  46.814  10.786  1.00  3.620          O  
ATOM  17747  OD2 ASP A1152     -38.690  46.008  12.035  1.00  3.620          O  
ATOM  17748  H   ASP A1152     -37.542  44.883   8.599  1.00  3.180          H  
ATOM  17749  HA  ASP A1152     -39.310  47.271   8.402  1.00  3.070          H  
ATOM  17750 1HB  ASP A1152     -37.028  46.623  10.311  1.00  4.340          H  
ATOM  17751 2HB  ASP A1152     -37.844  48.178  10.237  1.00  4.340          H  
ATOM  17752  N   GLY A1153     -37.402  47.225   6.409  1.00  2.180          N  
ATOM  17753  CA  GLY A1153     -36.706  47.897   5.317  1.00  2.380          C  
ATOM  17754  C   GLY A1153     -35.201  47.699   5.183  1.00  2.200          C  
ATOM  17755  O   GLY A1153     -34.528  48.636   4.752  1.00  2.460          O  
ATOM  17756  H   GLY A1153     -37.966  46.404   6.185  1.00  2.620          H  
ATOM  17757 1HA  GLY A1153     -37.176  47.580   4.387  1.00  2.860          H  
ATOM  17758 2HA  GLY A1153     -36.905  48.963   5.396  1.00  2.860          H  
ATOM  17759  N   ILE A1154     -34.646  46.544   5.565  1.00  1.900          N  
ATOM  17760  CA  ILE A1154     -33.178  46.448   5.462  1.00  1.790          C  
ATOM  17761  C   ILE A1154     -32.677  45.485   4.360  1.00  1.510          C  
ATOM  17762  O   ILE A1154     -32.819  44.261   4.476  1.00  1.460          O  
ATOM  17763  CB  ILE A1154     -32.493  46.080   6.794  1.00  2.550          C  
ATOM  17764  CG1 ILE A1154     -32.862  47.138   7.862  1.00  2.550          C  
ATOM  17765  CG2 ILE A1154     -30.997  46.035   6.571  1.00  2.550          C  
ATOM  17766  CD1 ILE A1154     -32.454  46.778   9.273  1.00  2.550          C  
ATOM  17767  H   ILE A1154     -35.266  45.782   5.853  1.00  2.280          H  
ATOM  17768  HA  ILE A1154     -32.832  47.446   5.294  1.00  2.150          H  
ATOM  17769  HB  ILE A1154     -32.755  45.148   7.130  1.00  3.060          H  
ATOM  17770 1HG1 ILE A1154     -32.396  48.091   7.590  1.00  3.060          H  
ATOM  17771 2HG1 ILE A1154     -33.946  47.274   7.859  1.00  3.060          H  
ATOM  17772 1HG2 ILE A1154     -30.475  45.796   7.486  1.00  3.060          H  
ATOM  17773 2HG2 ILE A1154     -30.725  45.290   5.824  1.00  3.060          H  
ATOM  17774 3HG2 ILE A1154     -30.712  46.998   6.237  1.00  3.060          H  
ATOM  17775 1HD1 ILE A1154     -32.769  47.575   9.950  1.00  3.060          H  
ATOM  17776 2HD1 ILE A1154     -32.935  45.846   9.564  1.00  3.060          H  
ATOM  17777 3HD1 ILE A1154     -31.380  46.663   9.343  1.00  3.060          H  
ATOM  17778  N   PRO A1155     -32.014  46.007   3.312  1.00  1.550          N  
ATOM  17779  CA  PRO A1155     -31.504  45.317   2.138  1.00  1.480          C  
ATOM  17780  C   PRO A1155     -30.183  44.584   2.359  1.00  1.250          C  
ATOM  17781  O   PRO A1155     -29.116  45.138   2.063  1.00  1.180          O  
ATOM  17782  CB  PRO A1155     -31.332  46.462   1.142  1.00  2.220          C  
ATOM  17783  CG  PRO A1155     -30.991  47.645   2.005  1.00  2.220          C  
ATOM  17784  CD  PRO A1155     -31.772  47.459   3.256  1.00  2.220          C  
ATOM  17785  HA  PRO A1155     -32.264  44.609   1.794  1.00  1.780          H  
ATOM  17786 1HB  PRO A1155     -30.545  46.214   0.411  1.00  2.660          H  
ATOM  17787 2HB  PRO A1155     -32.262  46.603   0.571  1.00  2.660          H  
ATOM  17788 1HG  PRO A1155     -29.925  47.666   2.232  1.00  2.660          H  
ATOM  17789 2HG  PRO A1155     -31.224  48.586   1.482  1.00  2.660          H  
ATOM  17790 1HD  PRO A1155     -31.136  47.773   4.085  1.00  2.660          H  
ATOM  17791 2HD  PRO A1155     -32.713  48.022   3.184  1.00  2.660          H  
ATOM  17792  N   TRP A1156     -30.228  43.421   3.005  1.00  1.360          N  
ATOM  17793  CA  TRP A1156     -28.985  42.687   3.257  1.00  1.270          C  
ATOM  17794  C   TRP A1156     -28.478  41.943   2.023  1.00  1.310          C  
ATOM  17795  O   TRP A1156     -29.211  41.158   1.410  1.00  1.430          O  
ATOM  17796  CB  TRP A1156     -29.147  41.653   4.365  1.00  1.810          C  
ATOM  17797  CG  TRP A1156     -29.283  42.218   5.701  1.00  1.810          C  
ATOM  17798  CD1 TRP A1156     -30.411  42.326   6.441  1.00  1.810          C  
ATOM  17799  CD2 TRP A1156     -28.225  42.774   6.493  1.00  1.810          C  
ATOM  17800  NE1 TRP A1156     -30.120  42.910   7.651  1.00  1.810          N  
ATOM  17801  CE2 TRP A1156     -28.788  43.191   7.691  1.00  1.810          C  
ATOM  17802  CE3 TRP A1156     -26.866  42.943   6.284  1.00  1.810          C  
ATOM  17803  CZ2 TRP A1156     -28.032  43.774   8.684  1.00  1.810          C  
ATOM  17804  CZ3 TRP A1156     -26.106  43.532   7.275  1.00  1.810          C  
ATOM  17805  CH2 TRP A1156     -26.668  43.929   8.436  1.00  1.810          C  
ATOM  17806  H   TRP A1156     -31.139  43.011   3.260  1.00  1.630          H  
ATOM  17807  HA  TRP A1156     -28.225  43.403   3.560  1.00  1.520          H  
ATOM  17808 1HB  TRP A1156     -30.025  41.055   4.165  1.00  2.180          H  
ATOM  17809 2HB  TRP A1156     -28.288  40.984   4.362  1.00  2.180          H  
ATOM  17810  HD1 TRP A1156     -31.393  41.987   6.118  1.00  2.180          H  
ATOM  17811  HE1 TRP A1156     -30.764  43.109   8.412  1.00  2.180          H  
ATOM  17812  HE3 TRP A1156     -26.409  42.618   5.354  1.00  2.180          H  
ATOM  17813  HZ2 TRP A1156     -28.469  44.100   9.632  1.00  2.180          H  
ATOM  17814  HZ3 TRP A1156     -25.034  43.670   7.104  1.00  2.180          H  
ATOM  17815  HH2 TRP A1156     -26.032  44.374   9.176  1.00  2.180          H  
ATOM  17816  N   GLU A1157     -27.188  42.113   1.745  1.00  1.260          N  
ATOM  17817  CA  GLU A1157     -26.455  41.439   0.673  1.00  1.270          C  
ATOM  17818  C   GLU A1157     -25.412  40.482   1.251  1.00  1.150          C  
ATOM  17819  O   GLU A1157     -24.701  40.825   2.205  1.00  1.170          O  
ATOM  17820  CB  GLU A1157     -25.763  42.475  -0.226  1.00  1.770          C  
ATOM  17821  CG  GLU A1157     -24.945  41.889  -1.385  1.00  1.770          C  
ATOM  17822  CD  GLU A1157     -24.333  42.936  -2.265  1.00  1.770          C  
ATOM  17823  OE1 GLU A1157     -25.062  43.731  -2.801  1.00  1.770          O  
ATOM  17824  OE2 GLU A1157     -23.130  42.949  -2.394  1.00  1.770          O  
ATOM  17825  H   GLU A1157     -26.687  42.815   2.292  1.00  1.510          H  
ATOM  17826  HA  GLU A1157     -27.157  40.859   0.073  1.00  1.520          H  
ATOM  17827 1HB  GLU A1157     -26.517  43.136  -0.653  1.00  2.130          H  
ATOM  17828 2HB  GLU A1157     -25.100  43.093   0.384  1.00  2.130          H  
ATOM  17829 1HG  GLU A1157     -24.139  41.277  -0.983  1.00  2.130          H  
ATOM  17830 2HG  GLU A1157     -25.592  41.243  -1.981  1.00  2.130          H  
ATOM  17831  N   TYR A1158     -25.292  39.284   0.673  1.00  1.050          N  
ATOM  17832  CA  TYR A1158     -24.279  38.349   1.165  1.00  0.970          C  
ATOM  17833  C   TYR A1158     -23.288  37.928   0.085  1.00  0.970          C  
ATOM  17834  O   TYR A1158     -23.646  37.742  -1.081  1.00  1.030          O  
ATOM  17835  CB  TYR A1158     -24.947  37.106   1.745  1.00  1.390          C  
ATOM  17836  CG  TYR A1158     -25.829  37.390   2.926  1.00  1.390          C  
ATOM  17837  CD1 TYR A1158     -27.144  37.712   2.710  1.00  1.390          C  
ATOM  17838  CD2 TYR A1158     -25.332  37.334   4.210  1.00  1.390          C  
ATOM  17839  CE1 TYR A1158     -27.980  37.995   3.758  1.00  1.390          C  
ATOM  17840  CE2 TYR A1158     -26.170  37.601   5.273  1.00  1.390          C  
ATOM  17841  CZ  TYR A1158     -27.483  37.937   5.051  1.00  1.390          C  
ATOM  17842  OH  TYR A1158     -28.311  38.208   6.111  1.00  1.390          O  
ATOM  17843  H   TYR A1158     -25.914  39.018  -0.100  1.00  1.260          H  
ATOM  17844  HA  TYR A1158     -23.707  38.836   1.952  1.00  1.160          H  
ATOM  17845 1HB  TYR A1158     -25.553  36.637   0.976  1.00  1.670          H  
ATOM  17846 2HB  TYR A1158     -24.182  36.388   2.047  1.00  1.670          H  
ATOM  17847  HD1 TYR A1158     -27.503  37.743   1.705  1.00  1.670          H  
ATOM  17848  HD2 TYR A1158     -24.287  37.077   4.385  1.00  1.670          H  
ATOM  17849  HE1 TYR A1158     -29.019  38.255   3.576  1.00  1.670          H  
ATOM  17850  HE2 TYR A1158     -25.794  37.553   6.294  1.00  1.670          H  
ATOM  17851  HH  TYR A1158     -27.878  37.972   6.967  1.00  1.670          H  
ATOM  17852  N   ARG A1159     -22.039  37.725   0.505  1.00  0.960          N  
ATOM  17853  CA  ARG A1159     -20.971  37.258  -0.369  1.00  0.980          C  
ATOM  17854  C   ARG A1159     -20.266  36.076   0.264  1.00  0.900          C  
ATOM  17855  O   ARG A1159     -20.025  36.047   1.485  1.00  0.860          O  
ATOM  17856  CB  ARG A1159     -19.967  38.367  -0.642  1.00  1.360          C  
ATOM  17857  CG  ARG A1159     -18.811  38.044  -1.609  1.00  1.360          C  
ATOM  17858  CD  ARG A1159     -18.025  39.284  -1.998  1.00  1.360          C  
ATOM  17859  NE  ARG A1159     -17.293  39.919  -0.870  1.00  1.360          N  
ATOM  17860  CZ  ARG A1159     -16.029  39.650  -0.466  1.00  1.360          C  
ATOM  17861  NH1 ARG A1159     -15.284  38.743  -1.055  1.00  1.360          N  
ATOM  17862  NH2 ARG A1159     -15.565  40.352   0.548  1.00  1.360          N  
ATOM  17863  H   ARG A1159     -21.823  37.941   1.483  1.00  1.150          H  
ATOM  17864  HA  ARG A1159     -21.405  36.937  -1.315  1.00  1.180          H  
ATOM  17865 1HB  ARG A1159     -20.476  39.270  -0.977  1.00  1.640          H  
ATOM  17866 2HB  ARG A1159     -19.503  38.574   0.272  1.00  1.640          H  
ATOM  17867 1HG  ARG A1159     -18.123  37.343  -1.143  1.00  1.640          H  
ATOM  17868 2HG  ARG A1159     -19.214  37.601  -2.518  1.00  1.640          H  
ATOM  17869 1HD  ARG A1159     -17.310  39.032  -2.782  1.00  1.640          H  
ATOM  17870 2HD  ARG A1159     -18.724  40.023  -2.389  1.00  1.640          H  
ATOM  17871  HE  ARG A1159     -17.762  40.672  -0.338  1.00  1.640          H  
ATOM  17872 1HH1 ARG A1159     -15.648  38.217  -1.834  1.00  1.640          H  
ATOM  17873 2HH1 ARG A1159     -14.353  38.571  -0.705  1.00  1.640          H  
ATOM  17874 1HH2 ARG A1159     -16.191  41.052   0.967  1.00  1.640          H  
ATOM  17875 2HH2 ARG A1159     -14.606  40.249   0.905  1.00  1.640          H  
ATOM  17876  N   TYR A1160     -19.927  35.114  -0.583  1.00  0.930          N  
ATOM  17877  CA  TYR A1160     -19.259  33.893  -0.182  1.00  0.890          C  
ATOM  17878  C   TYR A1160     -17.947  33.800  -0.924  1.00  0.900          C  
ATOM  17879  O   TYR A1160     -17.820  34.332  -2.029  1.00  0.980          O  
ATOM  17880  CB  TYR A1160     -20.171  32.710  -0.493  1.00  1.260          C  
ATOM  17881  CG  TYR A1160     -21.473  32.838   0.243  1.00  1.260          C  
ATOM  17882  CD1 TYR A1160     -22.470  33.603  -0.310  1.00  1.260          C  
ATOM  17883  CD2 TYR A1160     -21.669  32.233   1.455  1.00  1.260          C  
ATOM  17884  CE1 TYR A1160     -23.624  33.786   0.341  1.00  1.260          C  
ATOM  17885  CE2 TYR A1160     -22.848  32.410   2.131  1.00  1.260          C  
ATOM  17886  CZ  TYR A1160     -23.828  33.195   1.581  1.00  1.260          C  
ATOM  17887  OH  TYR A1160     -25.021  33.396   2.244  1.00  1.260          O  
ATOM  17888  H   TYR A1160     -20.156  35.230  -1.561  1.00  1.120          H  
ATOM  17889  HA  TYR A1160     -19.050  33.929   0.880  1.00  1.070          H  
ATOM  17890 1HB  TYR A1160     -20.373  32.654  -1.563  1.00  1.510          H  
ATOM  17891 2HB  TYR A1160     -19.685  31.790  -0.189  1.00  1.510          H  
ATOM  17892  HD1 TYR A1160     -22.324  34.081  -1.275  1.00  1.510          H  
ATOM  17893  HD2 TYR A1160     -20.894  31.621   1.881  1.00  1.510          H  
ATOM  17894  HE1 TYR A1160     -24.373  34.408  -0.119  1.00  1.510          H  
ATOM  17895  HE2 TYR A1160     -23.000  31.937   3.096  1.00  1.510          H  
ATOM  17896  HH  TYR A1160     -25.634  33.869   1.623  1.00  1.510          H  
ATOM  17897  N   ASP A1161     -16.974  33.120  -0.340  1.00  0.880          N  
ATOM  17898  CA  ASP A1161     -15.694  32.960  -1.001  1.00  0.910          C  
ATOM  17899  C   ASP A1161     -15.774  31.807  -2.010  1.00  0.950          C  
ATOM  17900  O   ASP A1161     -16.854  31.275  -2.278  1.00  1.580          O  
ATOM  17901  CB  ASP A1161     -14.549  32.746   0.008  1.00  1.260          C  
ATOM  17902  CG  ASP A1161     -14.587  31.399   0.731  1.00  1.260          C  
ATOM  17903  OD1 ASP A1161     -15.413  30.584   0.363  1.00  1.260          O  
ATOM  17904  OD2 ASP A1161     -13.764  31.163   1.599  1.00  1.260          O  
ATOM  17905  H   ASP A1161     -17.139  32.704   0.580  1.00  1.060          H  
ATOM  17906  HA  ASP A1161     -15.493  33.881  -1.535  1.00  1.090          H  
ATOM  17907 1HB  ASP A1161     -13.592  32.855  -0.496  1.00  1.510          H  
ATOM  17908 2HB  ASP A1161     -14.599  33.533   0.760  1.00  1.510          H  
ATOM  17909  N   ALA A1162     -14.642  31.392  -2.580  1.00  1.140          N  
ATOM  17910  CA  ALA A1162     -14.677  30.369  -3.626  1.00  1.270          C  
ATOM  17911  C   ALA A1162     -14.923  28.990  -3.055  1.00  1.020          C  
ATOM  17912  O   ALA A1162     -15.221  28.054  -3.789  1.00  1.070          O  
ATOM  17913  CB  ALA A1162     -13.369  30.367  -4.405  1.00  1.730          C  
ATOM  17914  H   ALA A1162     -13.756  31.796  -2.320  1.00  1.370          H  
ATOM  17915  HA  ALA A1162     -15.502  30.593  -4.295  1.00  1.520          H  
ATOM  17916 1HB  ALA A1162     -13.428  29.631  -5.186  1.00  2.070          H  
ATOM  17917 2HB  ALA A1162     -13.200  31.324  -4.851  1.00  2.070          H  
ATOM  17918 3HB  ALA A1162     -12.545  30.127  -3.738  1.00  2.070          H  
ATOM  17919  N   PHE A1163     -14.860  28.872  -1.739  1.00  0.950          N  
ATOM  17920  CA  PHE A1163     -14.971  27.631  -1.039  1.00  1.020          C  
ATOM  17921  C   PHE A1163     -16.403  27.544  -0.504  1.00  1.130          C  
ATOM  17922  O   PHE A1163     -16.765  26.610   0.208  1.00  1.390          O  
ATOM  17923  CB  PHE A1163     -13.908  27.674   0.062  1.00  1.400          C  
ATOM  17924  CG  PHE A1163     -12.490  27.889  -0.543  1.00  1.400          C  
ATOM  17925  CD1 PHE A1163     -12.018  29.190  -0.759  1.00  1.400          C  
ATOM  17926  CD2 PHE A1163     -11.651  26.855  -0.894  1.00  1.400          C  
ATOM  17927  CE1 PHE A1163     -10.789  29.433  -1.328  1.00  1.400          C  
ATOM  17928  CE2 PHE A1163     -10.412  27.104  -1.461  1.00  1.400          C  
ATOM  17929  CZ  PHE A1163      -9.993  28.395  -1.686  1.00  1.400          C  
ATOM  17930  H   PHE A1163     -14.747  29.687  -1.138  1.00  1.140          H  
ATOM  17931  HA  PHE A1163     -14.781  26.807  -1.722  1.00  1.220          H  
ATOM  17932 1HB  PHE A1163     -14.120  28.498   0.737  1.00  1.680          H  
ATOM  17933 2HB  PHE A1163     -13.919  26.775   0.633  1.00  1.680          H  
ATOM  17934  HD1 PHE A1163     -12.640  30.025  -0.484  1.00  1.680          H  
ATOM  17935  HD2 PHE A1163     -11.958  25.841  -0.744  1.00  1.680          H  
ATOM  17936  HE1 PHE A1163     -10.457  30.456  -1.496  1.00  1.680          H  
ATOM  17937  HE2 PHE A1163      -9.772  26.275  -1.741  1.00  1.680          H  
ATOM  17938  HZ  PHE A1163      -9.022  28.589  -2.149  1.00  1.680          H  
ATOM  17939  N   GLY A1164     -17.227  28.545  -0.878  1.00  1.100          N  
ATOM  17940  CA  GLY A1164     -18.636  28.637  -0.533  1.00  1.320          C  
ATOM  17941  C   GLY A1164     -18.935  29.160   0.870  1.00  1.220          C  
ATOM  17942  O   GLY A1164     -20.097  29.120   1.303  1.00  1.450          O  
ATOM  17943  H   GLY A1164     -16.862  29.315  -1.447  1.00  1.320          H  
ATOM  17944 1HA  GLY A1164     -19.101  29.293  -1.264  1.00  1.580          H  
ATOM  17945 2HA  GLY A1164     -19.093  27.657  -0.657  1.00  1.580          H  
ATOM  17946  N   ARG A1165     -17.907  29.651   1.569  1.00  0.960          N  
ATOM  17947  CA  ARG A1165     -18.047  30.115   2.942  1.00  0.900          C  
ATOM  17948  C   ARG A1165     -18.383  31.598   3.006  1.00  0.820          C  
ATOM  17949  O   ARG A1165     -17.844  32.404   2.251  1.00  0.820          O  
ATOM  17950  CB  ARG A1165     -16.750  29.864   3.669  1.00  1.280          C  
ATOM  17951  CG  ARG A1165     -16.363  28.393   3.696  1.00  1.280          C  
ATOM  17952  CD  ARG A1165     -15.059  28.160   4.322  1.00  1.280          C  
ATOM  17953  NE  ARG A1165     -13.965  28.817   3.601  1.00  1.280          N  
ATOM  17954  CZ  ARG A1165     -12.660  28.593   3.783  1.00  1.280          C  
ATOM  17955  NH1 ARG A1165     -12.223  27.685   4.642  1.00  1.280          N  
ATOM  17956  NH2 ARG A1165     -11.837  29.319   3.065  1.00  1.280          N  
ATOM  17957  H   ARG A1165     -16.983  29.716   1.118  1.00  1.150          H  
ATOM  17958  HA  ARG A1165     -18.843  29.550   3.423  1.00  1.080          H  
ATOM  17959 1HB  ARG A1165     -15.952  30.437   3.208  1.00  1.540          H  
ATOM  17960 2HB  ARG A1165     -16.846  30.200   4.683  1.00  1.540          H  
ATOM  17961 1HG  ARG A1165     -17.114  27.840   4.254  1.00  1.540          H  
ATOM  17962 2HG  ARG A1165     -16.313  28.007   2.676  1.00  1.540          H  
ATOM  17963 1HD  ARG A1165     -15.081  28.539   5.308  1.00  1.540          H  
ATOM  17964 2HD  ARG A1165     -14.869  27.099   4.345  1.00  1.540          H  
ATOM  17965  HE  ARG A1165     -14.187  29.555   2.907  1.00  1.540          H  
ATOM  17966 1HH1 ARG A1165     -12.884  27.139   5.175  1.00  1.540          H  
ATOM  17967 2HH1 ARG A1165     -11.231  27.530   4.756  1.00  1.540          H  
ATOM  17968 1HH2 ARG A1165     -12.261  30.027   2.435  1.00  1.540          H  
ATOM  17969 2HH2 ARG A1165     -10.839  29.211   3.140  1.00  1.540          H  
ATOM  17970  N   ARG A1166     -19.252  31.986   3.932  1.00  0.830          N  
ATOM  17971  CA  ARG A1166     -19.582  33.403   4.049  1.00  0.790          C  
ATOM  17972  C   ARG A1166     -18.348  34.222   4.354  1.00  0.770          C  
ATOM  17973  O   ARG A1166     -17.595  33.912   5.280  1.00  0.780          O  
ATOM  17974  CB  ARG A1166     -20.631  33.630   5.123  1.00  1.120          C  
ATOM  17975  CG  ARG A1166     -21.060  35.078   5.328  1.00  1.120          C  
ATOM  17976  CD  ARG A1166     -22.185  35.164   6.272  1.00  1.120          C  
ATOM  17977  NE  ARG A1166     -23.394  34.623   5.668  1.00  1.120          N  
ATOM  17978  CZ  ARG A1166     -24.557  34.386   6.294  1.00  1.120          C  
ATOM  17979  NH1 ARG A1166     -24.702  34.641   7.580  1.00  1.120          N  
ATOM  17980  NH2 ARG A1166     -25.556  33.904   5.596  1.00  1.120          N  
ATOM  17981  H   ARG A1166     -19.710  31.293   4.518  1.00  1.000          H  
ATOM  17982  HA  ARG A1166     -19.993  33.751   3.103  1.00  0.950          H  
ATOM  17983 1HB  ARG A1166     -21.518  33.062   4.873  1.00  1.350          H  
ATOM  17984 2HB  ARG A1166     -20.259  33.260   6.076  1.00  1.350          H  
ATOM  17985 1HG  ARG A1166     -20.235  35.663   5.731  1.00  1.350          H  
ATOM  17986 2HG  ARG A1166     -21.378  35.507   4.372  1.00  1.350          H  
ATOM  17987 1HD  ARG A1166     -21.949  34.584   7.166  1.00  1.350          H  
ATOM  17988 2HD  ARG A1166     -22.364  36.208   6.540  1.00  1.350          H  
ATOM  17989  HE  ARG A1166     -23.356  34.412   4.675  1.00  1.350          H  
ATOM  17990 1HH1 ARG A1166     -23.939  35.030   8.109  1.00  1.350          H  
ATOM  17991 2HH1 ARG A1166     -25.590  34.471   8.040  1.00  1.350          H  
ATOM  17992 1HH2 ARG A1166     -25.428  33.727   4.593  1.00  1.350          H  
ATOM  17993 2HH2 ARG A1166     -26.442  33.722   6.046  1.00  1.350          H  
ATOM  17994  N   THR A1167     -18.175  35.306   3.603  1.00  0.810          N  
ATOM  17995  CA  THR A1167     -17.026  36.193   3.780  1.00  0.870          C  
ATOM  17996  C   THR A1167     -17.465  37.627   4.059  1.00  0.920          C  
ATOM  17997  O   THR A1167     -16.765  38.388   4.733  1.00  1.000          O  
ATOM  17998  CB  THR A1167     -16.052  36.118   2.585  1.00  1.190          C  
ATOM  17999  OG1 THR A1167     -14.918  36.942   2.873  1.00  1.190          O  
ATOM  18000  CG2 THR A1167     -16.701  36.572   1.298  1.00  1.190          C  
ATOM  18001  H   THR A1167     -18.851  35.495   2.858  1.00  0.970          H  
ATOM  18002  HA  THR A1167     -16.465  35.851   4.644  1.00  1.040          H  
ATOM  18003  HB  THR A1167     -15.722  35.084   2.461  1.00  1.430          H  
ATOM  18004  HG1 THR A1167     -14.375  36.523   3.559  1.00  1.430          H  
ATOM  18005 1HG2 THR A1167     -15.983  36.490   0.491  1.00  1.430          H  
ATOM  18006 2HG2 THR A1167     -17.535  35.943   1.089  1.00  1.430          H  
ATOM  18007 3HG2 THR A1167     -17.032  37.599   1.383  1.00  1.430          H  
ATOM  18008  N   GLU A1168     -18.628  38.010   3.546  1.00  0.920          N  
ATOM  18009  CA  GLU A1168     -19.126  39.367   3.743  1.00  1.000          C  
ATOM  18010  C   GLU A1168     -20.638  39.430   3.884  1.00  0.980          C  
ATOM  18011  O   GLU A1168     -21.386  38.733   3.188  1.00  0.950          O  
ATOM  18012  CB  GLU A1168     -18.653  40.307   2.627  1.00  1.370          C  
ATOM  18013  CG  GLU A1168     -19.215  41.718   2.689  1.00  1.370          C  
ATOM  18014  CD  GLU A1168     -18.647  42.643   1.641  1.00  1.370          C  
ATOM  18015  OE1 GLU A1168     -17.673  42.306   1.013  1.00  1.370          O  
ATOM  18016  OE2 GLU A1168     -19.233  43.674   1.412  1.00  1.370          O  
ATOM  18017  H   GLU A1168     -19.162  37.349   2.983  1.00  1.100          H  
ATOM  18018  HA  GLU A1168     -18.710  39.746   4.672  1.00  1.200          H  
ATOM  18019 1HB  GLU A1168     -17.568  40.381   2.668  1.00  1.640          H  
ATOM  18020 2HB  GLU A1168     -18.901  39.923   1.698  1.00  1.640          H  
ATOM  18021 1HG  GLU A1168     -20.292  41.676   2.535  1.00  1.640          H  
ATOM  18022 2HG  GLU A1168     -19.038  42.123   3.680  1.00  1.640          H  
ATOM  18023  N   LYS A1169     -21.063  40.273   4.820  1.00  1.030          N  
ATOM  18024  CA  LYS A1169     -22.449  40.606   5.085  1.00  1.030          C  
ATOM  18025  C   LYS A1169     -22.622  42.122   5.067  1.00  1.080          C  
ATOM  18026  O   LYS A1169     -22.040  42.850   5.884  1.00  1.130          O  
ATOM  18027  CB  LYS A1169     -22.879  40.057   6.439  1.00  1.440          C  
ATOM  18028  CG  LYS A1169     -24.289  40.435   6.806  1.00  1.440          C  
ATOM  18029  CD  LYS A1169     -24.783  39.759   8.060  1.00  1.440          C  
ATOM  18030  CE  LYS A1169     -24.049  40.229   9.309  1.00  1.440          C  
ATOM  18031  NZ  LYS A1169     -24.709  39.742  10.531  1.00  1.440          N  
ATOM  18032  H   LYS A1169     -20.355  40.753   5.381  1.00  1.240          H  
ATOM  18033  HA  LYS A1169     -23.078  40.183   4.298  1.00  1.240          H  
ATOM  18034 1HB  LYS A1169     -22.812  38.968   6.428  1.00  1.730          H  
ATOM  18035 2HB  LYS A1169     -22.197  40.423   7.198  1.00  1.730          H  
ATOM  18036 1HG  LYS A1169     -24.299  41.492   6.982  1.00  1.730          H  
ATOM  18037 2HG  LYS A1169     -24.965  40.217   5.980  1.00  1.730          H  
ATOM  18038 1HD  LYS A1169     -25.852  39.960   8.183  1.00  1.730          H  
ATOM  18039 2HD  LYS A1169     -24.653  38.679   7.980  1.00  1.730          H  
ATOM  18040 1HE  LYS A1169     -23.034  39.836   9.295  1.00  1.730          H  
ATOM  18041 2HE  LYS A1169     -24.010  41.318   9.334  1.00  1.730          H  
ATOM  18042 1HZ  LYS A1169     -24.205  40.046  11.336  1.00  1.730          H  
ATOM  18043 2HZ  LYS A1169     -25.653  40.095  10.566  1.00  1.730          H  
ATOM  18044 3HZ  LYS A1169     -24.769  38.710  10.524  1.00  1.730          H  
ATOM  18045  N   ARG A1170     -23.452  42.618   4.162  1.00  1.090          N  
ATOM  18046  CA  ARG A1170     -23.581  44.058   4.059  1.00  1.150          C  
ATOM  18047  C   ARG A1170     -24.991  44.597   3.967  1.00  1.180          C  
ATOM  18048  O   ARG A1170     -25.810  44.169   3.154  1.00  1.270          O  
ATOM  18049  CB  ARG A1170     -22.834  44.531   2.817  1.00  1.590          C  
ATOM  18050  CG  ARG A1170     -22.810  46.050   2.570  1.00  1.590          C  
ATOM  18051  CD  ARG A1170     -22.142  46.368   1.284  1.00  1.590          C  
ATOM  18052  NE  ARG A1170     -20.718  46.094   1.289  1.00  1.590          N  
ATOM  18053  CZ  ARG A1170     -19.729  46.966   1.572  1.00  1.590          C  
ATOM  18054  NH1 ARG A1170     -19.972  48.227   1.884  1.00  1.590          N  
ATOM  18055  NH2 ARG A1170     -18.497  46.508   1.522  1.00  1.590          N  
ATOM  18056  H   ARG A1170     -23.935  41.988   3.513  1.00  1.310          H  
ATOM  18057  HA  ARG A1170     -23.117  44.506   4.936  1.00  1.380          H  
ATOM  18058 1HB  ARG A1170     -21.797  44.193   2.878  1.00  1.900          H  
ATOM  18059 2HB  ARG A1170     -23.275  44.061   1.935  1.00  1.900          H  
ATOM  18060 1HG  ARG A1170     -23.818  46.438   2.505  1.00  1.900          H  
ATOM  18061 2HG  ARG A1170     -22.278  46.548   3.382  1.00  1.900          H  
ATOM  18062 1HD  ARG A1170     -22.592  45.751   0.502  1.00  1.900          H  
ATOM  18063 2HD  ARG A1170     -22.301  47.413   1.038  1.00  1.900          H  
ATOM  18064  HE  ARG A1170     -20.412  45.128   1.091  1.00  1.900          H  
ATOM  18065 1HH1 ARG A1170     -20.920  48.567   1.926  1.00  1.900          H  
ATOM  18066 2HH1 ARG A1170     -19.207  48.852   2.090  1.00  1.900          H  
ATOM  18067 1HH2 ARG A1170     -18.372  45.509   1.291  1.00  1.900          H  
ATOM  18068 2HH2 ARG A1170     -17.710  47.101   1.721  1.00  1.900          H  
ATOM  18069  N   CYS A1171     -25.243  45.601   4.782  1.00  1.160          N  
ATOM  18070  CA  CYS A1171     -26.465  46.369   4.707  1.00  1.260          C  
ATOM  18071  C   CYS A1171     -26.178  47.499   3.753  1.00  1.340          C  
ATOM  18072  O   CYS A1171     -25.326  48.348   4.044  1.00  1.510          O  
ATOM  18073  CB  CYS A1171     -26.860  46.928   6.051  1.00  1.720          C  
ATOM  18074  SG  CYS A1171     -28.212  48.024   5.991  1.00  1.720          S  
ATOM  18075  H   CYS A1171     -24.530  45.841   5.477  1.00  1.390          H  
ATOM  18076  HA  CYS A1171     -27.272  45.750   4.311  1.00  1.510          H  
ATOM  18077 1HB  CYS A1171     -27.124  46.124   6.716  1.00  2.070          H  
ATOM  18078 2HB  CYS A1171     -26.037  47.438   6.466  1.00  2.070          H  
ATOM  18079  HG  CYS A1171     -28.221  48.301   7.291  1.00  2.070          H  
ATOM  18080  N   ILE A1172     -26.906  47.510   2.631  1.00  1.350          N  
ATOM  18081  CA  ILE A1172     -26.732  48.463   1.524  1.00  1.530          C  
ATOM  18082  C   ILE A1172     -27.078  49.922   1.891  1.00  1.680          C  
ATOM  18083  O   ILE A1172     -26.742  50.853   1.157  1.00  2.280          O  
ATOM  18084  CB  ILE A1172     -27.520  47.958   0.276  1.00  2.070          C  
ATOM  18085  CG1 ILE A1172     -26.954  46.538  -0.183  1.00  2.070          C  
ATOM  18086  CG2 ILE A1172     -27.495  48.968  -0.899  1.00  2.070          C  
ATOM  18087  CD1 ILE A1172     -25.482  46.461  -0.557  1.00  2.070          C  
ATOM  18088  H   ILE A1172     -27.584  46.746   2.514  1.00  1.620          H  
ATOM  18089  HA  ILE A1172     -25.680  48.474   1.265  1.00  1.840          H  
ATOM  18090  HB  ILE A1172     -28.536  47.797   0.544  1.00  2.480          H  
ATOM  18091 1HG1 ILE A1172     -27.119  45.823   0.627  1.00  2.480          H  
ATOM  18092 2HG1 ILE A1172     -27.531  46.211  -1.048  1.00  2.480          H  
ATOM  18093 1HG2 ILE A1172     -28.065  48.555  -1.727  1.00  2.480          H  
ATOM  18094 2HG2 ILE A1172     -27.948  49.908  -0.613  1.00  2.480          H  
ATOM  18095 3HG2 ILE A1172     -26.470  49.151  -1.218  1.00  2.480          H  
ATOM  18096 1HD1 ILE A1172     -25.250  45.439  -0.849  1.00  2.480          H  
ATOM  18097 2HD1 ILE A1172     -25.266  47.123  -1.391  1.00  2.480          H  
ATOM  18098 3HD1 ILE A1172     -24.874  46.725   0.279  1.00  2.480          H  
ATOM  18099  N   GLN A1173     -27.776  50.111   2.999  1.00  1.750          N  
ATOM  18100  CA  GLN A1173     -28.141  51.434   3.497  1.00  2.180          C  
ATOM  18101  C   GLN A1173     -26.888  52.028   4.104  1.00  2.220          C  
ATOM  18102  O   GLN A1173     -25.847  51.383   4.105  1.00  2.710          O  
ATOM  18103  CB  GLN A1173     -29.195  51.348   4.604  1.00  2.880          C  
ATOM  18104  CG  GLN A1173     -30.502  50.789   4.191  1.00  2.880          C  
ATOM  18105  CD  GLN A1173     -31.442  50.621   5.380  1.00  2.880          C  
ATOM  18106  OE1 GLN A1173     -30.994  50.594   6.532  1.00  2.880          O  
ATOM  18107  NE2 GLN A1173     -32.726  50.515   5.119  1.00  2.880          N  
ATOM  18108  H   GLN A1173     -28.011  49.291   3.539  1.00  2.100          H  
ATOM  18109  HA  GLN A1173     -28.482  52.064   2.675  1.00  2.620          H  
ATOM  18110 1HB  GLN A1173     -28.808  50.770   5.426  1.00  3.460          H  
ATOM  18111 2HB  GLN A1173     -29.389  52.345   4.991  1.00  3.460          H  
ATOM  18112 1HG  GLN A1173     -30.969  51.458   3.472  1.00  3.460          H  
ATOM  18113 2HG  GLN A1173     -30.318  49.841   3.742  1.00  3.460          H  
ATOM  18114 1HE2 GLN A1173     -33.387  50.397   5.869  1.00  3.460          H  
ATOM  18115 2HE2 GLN A1173     -33.067  50.531   4.178  1.00  3.460          H  
ATOM  18116  N   SER A1174     -26.958  53.264   4.588  1.00  2.490          N  
ATOM  18117  CA  SER A1174     -25.830  53.919   5.268  1.00  2.750          C  
ATOM  18118  C   SER A1174     -25.857  53.801   6.824  1.00  2.790          C  
ATOM  18119  O   SER A1174     -26.128  54.807   7.480  1.00  3.290          O  
ATOM  18120  CB  SER A1174     -25.802  55.395   4.900  1.00  3.750          C  
ATOM  18121  OG  SER A1174     -25.566  55.585   3.527  1.00  3.750          O  
ATOM  18122  H   SER A1174     -27.825  53.770   4.513  1.00  2.990          H  
ATOM  18123  HA  SER A1174     -24.908  53.467   4.902  1.00  3.300          H  
ATOM  18124 1HB  SER A1174     -26.750  55.855   5.174  1.00  4.500          H  
ATOM  18125 2HB  SER A1174     -25.022  55.891   5.477  1.00  4.500          H  
ATOM  18126  HG  SER A1174     -25.535  56.536   3.394  1.00  4.500          H  
ATOM  18127  N   GLY A1175     -25.602  52.626   7.451  1.00  2.550          N  
ATOM  18128  CA  GLY A1175     -25.266  51.341   6.839  1.00  2.560          C  
ATOM  18129  C   GLY A1175     -24.648  50.398   7.840  1.00  2.190          C  
ATOM  18130  O   GLY A1175     -24.469  50.763   9.004  1.00  2.590          O  
ATOM  18131  H   GLY A1175     -25.651  52.636   8.458  1.00  3.060          H  
ATOM  18132 1HA  GLY A1175     -26.164  50.876   6.440  1.00  3.070          H  
ATOM  18133 2HA  GLY A1175     -24.559  51.491   6.030  1.00  3.070          H  
ATOM  18134  N   LYS A1176     -24.350  49.174   7.397  1.00  1.770          N  
ATOM  18135  CA  LYS A1176     -23.729  48.203   8.312  1.00  1.560          C  
ATOM  18136  C   LYS A1176     -22.921  47.103   7.606  1.00  1.360          C  
ATOM  18137  O   LYS A1176     -23.475  46.205   6.964  1.00  1.300          O  
ATOM  18138  CB  LYS A1176     -24.816  47.601   9.240  1.00  2.270          C  
ATOM  18139  CG  LYS A1176     -24.335  46.608  10.312  1.00  2.270          C  
ATOM  18140  CD  LYS A1176     -25.503  46.236  11.295  1.00  2.270          C  
ATOM  18141  CE  LYS A1176     -25.072  45.186  12.339  1.00  2.270          C  
ATOM  18142  NZ  LYS A1176     -26.187  44.832  13.327  1.00  2.270          N  
ATOM  18143  H   LYS A1176     -24.526  48.954   6.404  1.00  2.120          H  
ATOM  18144  HA  LYS A1176     -23.038  48.741   8.952  1.00  1.870          H  
ATOM  18145 1HB  LYS A1176     -25.332  48.408   9.761  1.00  2.720          H  
ATOM  18146 2HB  LYS A1176     -25.553  47.080   8.654  1.00  2.720          H  
ATOM  18147 1HG  LYS A1176     -23.961  45.701   9.830  1.00  2.720          H  
ATOM  18148 2HG  LYS A1176     -23.520  47.060  10.878  1.00  2.720          H  
ATOM  18149 1HD  LYS A1176     -25.804  47.137  11.829  1.00  2.720          H  
ATOM  18150 2HD  LYS A1176     -26.366  45.872  10.753  1.00  2.720          H  
ATOM  18151 1HE  LYS A1176     -24.759  44.280  11.823  1.00  2.720          H  
ATOM  18152 2HE  LYS A1176     -24.226  45.584  12.900  1.00  2.720          H  
ATOM  18153 1HZ  LYS A1176     -25.841  44.156  13.990  1.00  2.720          H  
ATOM  18154 2HZ  LYS A1176     -26.470  45.661  13.821  1.00  2.720          H  
ATOM  18155 3HZ  LYS A1176     -27.032  44.423  12.866  1.00  2.720          H  
ATOM  18156  N   LEU A1177     -21.596  47.138   7.783  1.00  1.360          N  
ATOM  18157  CA  LEU A1177     -20.704  46.146   7.172  1.00  1.240          C  
ATOM  18158  C   LEU A1177     -19.947  45.256   8.154  1.00  1.210          C  
ATOM  18159  O   LEU A1177     -19.253  45.744   9.063  1.00  1.300          O  
ATOM  18160  CB  LEU A1177     -19.670  46.840   6.274  1.00  1.780          C  
ATOM  18161  CG  LEU A1177     -18.527  45.925   5.677  1.00  1.780          C  
ATOM  18162  CD1 LEU A1177     -19.107  44.894   4.706  1.00  1.780          C  
ATOM  18163  CD2 LEU A1177     -17.501  46.805   4.991  1.00  1.780          C  
ATOM  18164  H   LEU A1177     -21.204  47.942   8.277  1.00  1.630          H  
ATOM  18165  HA  LEU A1177     -21.315  45.495   6.551  1.00  1.490          H  
ATOM  18166 1HB  LEU A1177     -20.201  47.284   5.434  1.00  2.140          H  
ATOM  18167 2HB  LEU A1177     -19.205  47.641   6.841  1.00  2.140          H  
ATOM  18168  HG  LEU A1177     -18.036  45.380   6.473  1.00  2.140          H  
ATOM  18169 1HD1 LEU A1177     -18.298  44.286   4.312  1.00  2.140          H  
ATOM  18170 2HD1 LEU A1177     -19.818  44.246   5.197  1.00  2.140          H  
ATOM  18171 3HD1 LEU A1177     -19.603  45.390   3.898  1.00  2.140          H  
ATOM  18172 1HD2 LEU A1177     -16.699  46.182   4.593  1.00  2.140          H  
ATOM  18173 2HD2 LEU A1177     -17.972  47.353   4.185  1.00  2.140          H  
ATOM  18174 3HD2 LEU A1177     -17.089  47.508   5.706  1.00  2.140          H  
ATOM  18175  N   THR A1178     -20.054  43.941   7.911  1.00  1.130          N  
ATOM  18176  CA  THR A1178     -19.344  42.900   8.651  1.00  1.150          C  
ATOM  18177  C   THR A1178     -18.611  41.956   7.681  1.00  1.090          C  
ATOM  18178  O   THR A1178     -19.182  41.518   6.674  1.00  1.150          O  
ATOM  18179  CB  THR A1178     -20.302  42.062   9.544  1.00  1.600          C  
ATOM  18180  OG1 THR A1178     -20.952  42.912  10.502  1.00  1.600          O  
ATOM  18181  CG2 THR A1178     -19.528  40.965  10.304  1.00  1.600          C  
ATOM  18182  H   THR A1178     -20.685  43.644   7.159  1.00  1.360          H  
ATOM  18183  HA  THR A1178     -18.614  43.380   9.284  1.00  1.380          H  
ATOM  18184  HB  THR A1178     -21.055  41.598   8.918  1.00  1.920          H  
ATOM  18185  HG1 THR A1178     -21.514  43.531  10.034  1.00  1.920          H  
ATOM  18186 1HG2 THR A1178     -20.221  40.397  10.920  1.00  1.920          H  
ATOM  18187 2HG2 THR A1178     -19.041  40.285   9.612  1.00  1.920          H  
ATOM  18188 3HG2 THR A1178     -18.776  41.433  10.940  1.00  1.920          H  
ATOM  18189  N   THR A1179     -17.354  41.616   7.978  1.00  1.120          N  
ATOM  18190  CA  THR A1179     -16.649  40.634   7.136  1.00  1.060          C  
ATOM  18191  C   THR A1179     -16.082  39.511   7.977  1.00  1.100          C  
ATOM  18192  O   THR A1179     -15.919  39.636   9.198  1.00  1.260          O  
ATOM  18193  CB  THR A1179     -15.516  41.232   6.273  1.00  1.510          C  
ATOM  18194  OG1 THR A1179     -14.471  41.736   7.123  1.00  1.510          O  
ATOM  18195  CG2 THR A1179     -16.081  42.349   5.376  1.00  1.510          C  
ATOM  18196  H   THR A1179     -16.923  42.030   8.811  1.00  1.340          H  
ATOM  18197  HA  THR A1179     -17.364  40.182   6.455  1.00  1.270          H  
ATOM  18198  HB  THR A1179     -15.097  40.451   5.633  1.00  1.810          H  
ATOM  18199  HG1 THR A1179     -13.993  40.991   7.520  1.00  1.810          H  
ATOM  18200 1HG2 THR A1179     -15.292  42.763   4.759  1.00  1.810          H  
ATOM  18201 2HG2 THR A1179     -16.852  41.927   4.738  1.00  1.810          H  
ATOM  18202 3HG2 THR A1179     -16.516  43.134   5.973  1.00  1.810          H  
ATOM  18203  N   TYR A1180     -15.720  38.421   7.309  1.00  1.070          N  
ATOM  18204  CA  TYR A1180     -15.196  37.257   7.996  1.00  1.230          C  
ATOM  18205  C   TYR A1180     -13.895  36.725   7.398  1.00  1.570          C  
ATOM  18206  O   TYR A1180     -13.693  36.724   6.178  1.00  1.780          O  
ATOM  18207  CB  TYR A1180     -16.260  36.151   7.944  1.00  1.660          C  
ATOM  18208  CG  TYR A1180     -17.602  36.559   8.543  1.00  1.660          C  
ATOM  18209  CD1 TYR A1180     -18.568  37.195   7.746  1.00  1.660          C  
ATOM  18210  CD2 TYR A1180     -17.868  36.309   9.858  1.00  1.660          C  
ATOM  18211  CE1 TYR A1180     -19.772  37.574   8.288  1.00  1.660          C  
ATOM  18212  CE2 TYR A1180     -19.079  36.688  10.401  1.00  1.660          C  
ATOM  18213  CZ  TYR A1180     -20.019  37.315   9.632  1.00  1.660          C  
ATOM  18214  OH  TYR A1180     -21.208  37.682  10.203  1.00  1.660          O  
ATOM  18215  H   TYR A1180     -15.867  38.398   6.299  1.00  1.280          H  
ATOM  18216  HA  TYR A1180     -15.000  37.527   9.030  1.00  1.480          H  
ATOM  18217 1HB  TYR A1180     -16.425  35.848   6.920  1.00  1.990          H  
ATOM  18218 2HB  TYR A1180     -15.896  35.274   8.485  1.00  1.990          H  
ATOM  18219  HD1 TYR A1180     -18.366  37.395   6.700  1.00  1.990          H  
ATOM  18220  HD2 TYR A1180     -17.118  35.810  10.472  1.00  1.990          H  
ATOM  18221  HE1 TYR A1180     -20.518  38.074   7.669  1.00  1.990          H  
ATOM  18222  HE2 TYR A1180     -19.295  36.489  11.450  1.00  1.990          H  
ATOM  18223  HH  TYR A1180     -21.202  37.425  11.130  1.00  1.990          H  
ATOM  18224  N   LEU A1181     -13.037  36.218   8.273  1.00  1.900          N  
ATOM  18225  CA  LEU A1181     -11.807  35.543   7.876  1.00  2.460          C  
ATOM  18226  C   LEU A1181     -11.745  34.126   8.421  1.00  2.990          C  
ATOM  18227  O   LEU A1181     -11.817  33.877   9.632  1.00  3.130          O  
ATOM  18228  CB  LEU A1181     -10.568  36.370   8.265  1.00  3.220          C  
ATOM  18229  CG  LEU A1181      -9.140  35.703   8.066  1.00  3.220          C  
ATOM  18230  CD1 LEU A1181      -8.895  35.340   6.620  1.00  3.220          C  
ATOM  18231  CD2 LEU A1181      -8.068  36.729   8.489  1.00  3.220          C  
ATOM  18232  H   LEU A1181     -13.271  36.308   9.267  1.00  2.280          H  
ATOM  18233  HA  LEU A1181     -11.809  35.473   6.790  1.00  2.950          H  
ATOM  18234 1HB  LEU A1181     -10.582  37.288   7.680  1.00  3.860          H  
ATOM  18235 2HB  LEU A1181     -10.660  36.645   9.316  1.00  3.860          H  
ATOM  18236  HG  LEU A1181      -9.060  34.803   8.676  1.00  3.860          H  
ATOM  18237 1HD1 LEU A1181      -7.894  34.914   6.509  1.00  3.860          H  
ATOM  18238 2HD1 LEU A1181      -9.614  34.615   6.279  1.00  3.860          H  
ATOM  18239 3HD1 LEU A1181      -8.980  36.212   6.032  1.00  3.860          H  
ATOM  18240 1HD2 LEU A1181      -7.073  36.299   8.369  1.00  3.860          H  
ATOM  18241 2HD2 LEU A1181      -8.139  37.609   7.864  1.00  3.860          H  
ATOM  18242 3HD2 LEU A1181      -8.226  37.009   9.526  1.00  3.860          H  
ATOM  18243  N   TRP A1182     -11.607  33.192   7.491  1.00  3.400          N  
ATOM  18244  CA  TRP A1182     -11.561  31.781   7.790  1.00  3.970          C  
ATOM  18245  C   TRP A1182     -10.161  31.203   7.680  1.00  4.670          C  
ATOM  18246  O   TRP A1182      -9.378  31.596   6.811  1.00  4.930          O  
ATOM  18247  CB  TRP A1182     -12.437  31.018   6.793  1.00  5.330          C  
ATOM  18248  CG  TRP A1182     -13.914  31.258   6.897  1.00  5.330          C  
ATOM  18249  CD1 TRP A1182     -14.586  32.347   6.449  1.00  5.330          C  
ATOM  18250  CD2 TRP A1182     -14.923  30.357   7.400  1.00  5.330          C  
ATOM  18251  NE1 TRP A1182     -15.919  32.194   6.660  1.00  5.330          N  
ATOM  18252  CE2 TRP A1182     -16.148  30.990   7.237  1.00  5.330          C  
ATOM  18253  CE3 TRP A1182     -14.889  29.085   7.942  1.00  5.330          C  
ATOM  18254  CZ2 TRP A1182     -17.339  30.396   7.609  1.00  5.330          C  
ATOM  18255  CZ3 TRP A1182     -16.080  28.479   8.312  1.00  5.330          C  
ATOM  18256  CH2 TRP A1182     -17.273  29.119   8.154  1.00  5.330          C  
ATOM  18257  H   TRP A1182     -11.547  33.480   6.527  1.00  4.080          H  
ATOM  18258  HA  TRP A1182     -11.928  31.637   8.795  1.00  4.760          H  
ATOM  18259 1HB  TRP A1182     -12.131  31.272   5.782  1.00  6.400          H  
ATOM  18260 2HB  TRP A1182     -12.262  29.953   6.923  1.00  6.400          H  
ATOM  18261  HD1 TRP A1182     -14.133  33.218   5.976  1.00  6.400          H  
ATOM  18262  HE1 TRP A1182     -16.642  32.882   6.378  1.00  6.400          H  
ATOM  18263  HE3 TRP A1182     -13.949  28.575   8.065  1.00  6.400          H  
ATOM  18264  HZ2 TRP A1182     -18.298  30.896   7.477  1.00  6.400          H  
ATOM  18265  HZ3 TRP A1182     -16.044  27.479   8.734  1.00  6.400          H  
ATOM  18266  HH2 TRP A1182     -18.189  28.614   8.456  1.00  6.400          H  
ATOM  18267  N   ASP A1183      -9.900  30.227   8.537  1.00  5.120          N  
ATOM  18268  CA  ASP A1183      -8.701  29.385   8.540  1.00  5.870          C  
ATOM  18269  C   ASP A1183      -8.970  28.228   9.469  1.00  6.140          C  
ATOM  18270  O   ASP A1183      -9.744  28.366  10.407  1.00  6.330          O  
ATOM  18271  CB  ASP A1183      -7.414  30.104   8.933  1.00  7.920          C  
ATOM  18272  CG  ASP A1183      -6.142  29.219   8.575  1.00  7.920          C  
ATOM  18273  OD1 ASP A1183      -6.324  28.109   8.065  1.00  7.920          O  
ATOM  18274  OD2 ASP A1183      -5.026  29.618   8.881  1.00  7.920          O  
ATOM  18275  H   ASP A1183     -10.631  30.046   9.232  1.00  6.140          H  
ATOM  18276  HA  ASP A1183      -8.553  28.987   7.536  1.00  7.040          H  
ATOM  18277 1HB  ASP A1183      -7.359  31.051   8.414  1.00  9.500          H  
ATOM  18278 2HB  ASP A1183      -7.421  30.316  10.004  1.00  9.500          H  
ATOM  18279  N   GLY A1184      -8.464  27.056   9.142  1.00  6.360          N  
ATOM  18280  CA  GLY A1184      -8.689  25.879   9.994  1.00  6.660          C  
ATOM  18281  C   GLY A1184     -10.143  25.422   9.870  1.00  7.070          C  
ATOM  18282  O   GLY A1184     -10.666  24.694  10.712  1.00  7.490          O  
ATOM  18283  H   GLY A1184      -7.801  27.057   8.362  1.00  7.630          H  
ATOM  18284 1HA  GLY A1184      -8.020  25.073   9.691  1.00  7.990          H  
ATOM  18285 2HA  GLY A1184      -8.464  26.125  11.030  1.00  7.990          H  
ATOM  18286  N   ASN A1185     -10.783  25.901   8.810  1.00  7.210          N  
ATOM  18287  CA  ASN A1185     -12.183  25.721   8.467  1.00  7.550          C  
ATOM  18288  C   ASN A1185     -13.149  26.313   9.501  1.00  7.460          C  
ATOM  18289  O   ASN A1185     -14.318  25.910   9.559  1.00  7.500          O  
ATOM  18290  CB  ASN A1185     -12.479  24.258   8.193  1.00 10.430          C  
ATOM  18291  CG  ASN A1185     -11.721  23.772   6.994  1.00 10.430          C  
ATOM  18292  OD1 ASN A1185     -11.644  24.474   5.972  1.00 10.430          O  
ATOM  18293  ND2 ASN A1185     -11.151  22.600   7.091  1.00 10.430          N  
ATOM  18294  H   ASN A1185     -10.218  26.460   8.191  1.00  8.650          H  
ATOM  18295  HA  ASN A1185     -12.365  26.268   7.542  1.00  9.060          H  
ATOM  18296 1HB  ASN A1185     -12.218  23.647   9.054  1.00 12.520          H  
ATOM  18297 2HB  ASN A1185     -13.545  24.125   8.012  1.00 12.520          H  
ATOM  18298 1HD2 ASN A1185     -10.622  22.234   6.323  1.00 12.520          H  
ATOM  18299 2HD2 ASN A1185     -11.236  22.071   7.937  1.00 12.520          H  
ATOM  18300  N   VAL A1186     -12.703  27.343  10.240  1.00  7.480          N  
ATOM  18301  CA  VAL A1186     -13.580  28.063  11.161  1.00  7.460          C  
ATOM  18302  C   VAL A1186     -13.491  29.562  10.853  1.00  7.620          C  
ATOM  18303  O   VAL A1186     -12.441  30.045  10.415  1.00  7.950          O  
ATOM  18304  CB  VAL A1186     -13.169  27.815  12.644  1.00 10.450          C  
ATOM  18305  CG1 VAL A1186     -13.292  26.359  12.968  1.00 10.450          C  
ATOM  18306  CG2 VAL A1186     -11.761  28.287  12.898  1.00 10.450          C  
ATOM  18307  H   VAL A1186     -11.716  27.611  10.181  1.00  8.980          H  
ATOM  18308  HA  VAL A1186     -14.594  27.708  11.011  1.00  8.950          H  
ATOM  18309  HB  VAL A1186     -13.832  28.350  13.296  1.00 12.540          H  
ATOM  18310 1HG1 VAL A1186     -13.035  26.203  13.991  1.00 12.540          H  
ATOM  18311 2HG1 VAL A1186     -14.295  26.051  12.807  1.00 12.540          H  
ATOM  18312 3HG1 VAL A1186     -12.622  25.774  12.332  1.00 12.540          H  
ATOM  18313 1HG2 VAL A1186     -11.506  28.111  13.934  1.00 12.540          H  
ATOM  18314 2HG2 VAL A1186     -11.083  27.733  12.268  1.00 12.540          H  
ATOM  18315 3HG2 VAL A1186     -11.665  29.346  12.689  1.00 12.540          H  
ATOM  18316  N   PRO A1187     -14.532  30.360  11.138  1.00  7.510          N  
ATOM  18317  CA  PRO A1187     -14.563  31.796  10.930  1.00  7.720          C  
ATOM  18318  C   PRO A1187     -13.821  32.474  12.062  1.00  7.690          C  
ATOM  18319  O   PRO A1187     -14.451  33.111  12.891  1.00  7.760          O  
ATOM  18320  CB  PRO A1187     -16.064  32.107  10.959  1.00 11.580          C  
ATOM  18321  CG  PRO A1187     -16.637  31.084  11.924  1.00 11.580          C  
ATOM  18322  CD  PRO A1187     -15.804  29.817  11.702  1.00 11.580          C  
ATOM  18323  HA  PRO A1187     -14.116  32.045   9.955  1.00  9.260          H  
ATOM  18324 1HB  PRO A1187     -16.227  33.149  11.281  1.00 13.900          H  
ATOM  18325 2HB  PRO A1187     -16.482  32.026   9.949  1.00 13.900          H  
ATOM  18326 1HG  PRO A1187     -16.560  31.466  12.959  1.00 13.900          H  
ATOM  18327 2HG  PRO A1187     -17.710  30.932  11.725  1.00 13.900          H  
ATOM  18328 1HD  PRO A1187     -15.653  29.341  12.667  1.00 13.900          H  
ATOM  18329 2HD  PRO A1187     -16.312  29.164  10.996  1.00 13.900          H  
ATOM  18330  N   ALA A1188     -12.500  32.291  12.097  1.00  7.700          N  
ATOM  18331  CA  ALA A1188     -11.596  32.743  13.160  1.00  7.600          C  
ATOM  18332  C   ALA A1188     -11.826  34.191  13.566  1.00  7.470          C  
ATOM  18333  O   ALA A1188     -11.773  34.514  14.765  1.00  7.660          O  
ATOM  18334  CB  ALA A1188     -10.155  32.576  12.705  1.00 10.680          C  
ATOM  18335  H   ALA A1188     -12.119  31.727  11.340  1.00  9.240          H  
ATOM  18336  HA  ALA A1188     -11.771  32.117  14.035  1.00  9.120          H  
ATOM  18337 1HB  ALA A1188      -9.485  32.880  13.509  1.00 12.820          H  
ATOM  18338 2HB  ALA A1188      -9.971  31.532  12.450  1.00 12.820          H  
ATOM  18339 3HB  ALA A1188      -9.978  33.202  11.828  1.00 12.820          H  
ATOM  18340  N   GLU A1189     -12.067  35.067  12.586  1.00  7.210          N  
ATOM  18341  CA  GLU A1189     -12.331  36.468  12.925  1.00  6.910          C  
ATOM  18342  C   GLU A1189     -13.551  37.073  12.244  1.00  6.570          C  
ATOM  18343  O   GLU A1189     -13.828  36.851  11.057  1.00  6.550          O  
ATOM  18344  CB  GLU A1189     -11.119  37.381  12.665  1.00  9.790          C  
ATOM  18345  CG  GLU A1189      -9.956  37.171  13.603  1.00  9.790          C  
ATOM  18346  CD  GLU A1189      -8.794  38.083  13.325  1.00  9.790          C  
ATOM  18347  OE1 GLU A1189      -8.907  38.861  12.415  1.00  9.790          O  
ATOM  18348  OE2 GLU A1189      -7.803  38.012  14.018  1.00  9.790          O  
ATOM  18349  H   GLU A1189     -12.072  34.731  11.616  1.00  8.650          H  
ATOM  18350  HA  GLU A1189     -12.524  36.502  13.990  1.00  8.290          H  
ATOM  18351 1HB  GLU A1189     -10.757  37.226  11.651  1.00 11.750          H  
ATOM  18352 2HB  GLU A1189     -11.430  38.423  12.750  1.00 11.750          H  
ATOM  18353 1HG  GLU A1189     -10.307  37.384  14.600  1.00 11.750          H  
ATOM  18354 2HG  GLU A1189      -9.671  36.142  13.573  1.00 11.750          H  
ATOM  18355  N   ILE A1190     -14.238  37.912  13.022  1.00  6.350          N  
ATOM  18356  CA  ILE A1190     -15.391  38.691  12.582  1.00  6.030          C  
ATOM  18357  C   ILE A1190     -15.032  40.165  12.693  1.00  5.630          C  
ATOM  18358  O   ILE A1190     -14.611  40.612  13.750  1.00  5.750          O  
ATOM  18359  CB  ILE A1190     -16.624  38.440  13.492  1.00  8.570          C  
ATOM  18360  CG1 ILE A1190     -16.985  36.949  13.493  1.00  8.570          C  
ATOM  18361  CG2 ILE A1190     -17.812  39.314  13.024  1.00  8.570          C  
ATOM  18362  CD1 ILE A1190     -18.069  36.548  14.489  1.00  8.570          C  
ATOM  18363  H   ILE A1190     -13.918  37.987  13.994  1.00  7.620          H  
ATOM  18364  HA  ILE A1190     -15.627  38.456  11.543  1.00  7.240          H  
ATOM  18365  HB  ILE A1190     -16.379  38.705  14.506  1.00 10.280          H  
ATOM  18366 1HG1 ILE A1190     -17.286  36.672  12.528  1.00 10.280          H  
ATOM  18367 2HG1 ILE A1190     -16.087  36.382  13.743  1.00 10.280          H  
ATOM  18368 1HG2 ILE A1190     -18.667  39.164  13.662  1.00 10.280          H  
ATOM  18369 2HG2 ILE A1190     -17.544  40.367  13.060  1.00 10.280          H  
ATOM  18370 3HG2 ILE A1190     -18.071  39.045  11.999  1.00 10.280          H  
ATOM  18371 1HD1 ILE A1190     -18.243  35.472  14.424  1.00 10.280          H  
ATOM  18372 2HD1 ILE A1190     -17.750  36.803  15.506  1.00 10.280          H  
ATOM  18373 3HD1 ILE A1190     -18.992  37.048  14.273  1.00 10.280          H  
ATOM  18374  N   ARG A1191     -15.168  40.940  11.635  1.00  5.210          N  
ATOM  18375  CA  ARG A1191     -14.831  42.356  11.773  1.00  4.840          C  
ATOM  18376  C   ARG A1191     -15.955  43.307  11.466  1.00  4.510          C  
ATOM  18377  O   ARG A1191     -16.661  43.167  10.468  1.00  4.550          O  
ATOM  18378  CB  ARG A1191     -13.647  42.775  10.915  1.00  6.920          C  
ATOM  18379  CG  ARG A1191     -13.415  44.276  11.024  1.00  6.920          C  
ATOM  18380  CD  ARG A1191     -12.268  44.778  10.458  1.00  6.920          C  
ATOM  18381  NE  ARG A1191     -12.383  46.218  10.424  1.00  6.920          N  
ATOM  18382  CZ  ARG A1191     -11.515  47.028   9.808  1.00  6.920          C  
ATOM  18383  NH1 ARG A1191     -10.482  46.513   9.233  1.00  6.920          N  
ATOM  18384  NH2 ARG A1191     -11.707  48.326   9.752  1.00  6.920          N  
ATOM  18385  H   ARG A1191     -15.504  40.546  10.752  1.00  6.250          H  
ATOM  18386  HA  ARG A1191     -14.547  42.541  12.808  1.00  5.810          H  
ATOM  18387 1HB  ARG A1191     -12.745  42.255  11.227  1.00  8.310          H  
ATOM  18388 2HB  ARG A1191     -13.836  42.532   9.870  1.00  8.310          H  
ATOM  18389 1HG  ARG A1191     -14.198  44.806  10.514  1.00  8.310          H  
ATOM  18390 2HG  ARG A1191     -13.395  44.575  12.055  1.00  8.310          H  
ATOM  18391 1HD  ARG A1191     -11.419  44.515  11.067  1.00  8.310          H  
ATOM  18392 2HD  ARG A1191     -12.148  44.404   9.454  1.00  8.310          H  
ATOM  18393  HE  ARG A1191     -13.233  46.623  10.869  1.00  8.310          H  
ATOM  18394 1HH1 ARG A1191     -10.327  45.488   9.268  1.00  8.310          H  
ATOM  18395 2HH1 ARG A1191      -9.834  47.100   8.741  1.00  8.310          H  
ATOM  18396 1HH2 ARG A1191     -12.518  48.735  10.182  1.00  8.310          H  
ATOM  18397 2HH2 ARG A1191     -11.046  48.915   9.267  1.00  8.310          H  
ATOM  18398  N   GLU A1192     -16.085  44.310  12.334  1.00  4.320          N  
ATOM  18399  CA  GLU A1192     -17.054  45.380  12.146  1.00  4.160          C  
ATOM  18400  C   GLU A1192     -16.324  46.577  11.538  1.00  3.680          C  
ATOM  18401  O   GLU A1192     -15.198  46.896  11.944  1.00  3.720          O  
ATOM  18402  CB  GLU A1192     -17.685  45.766  13.480  1.00  5.890          C  
ATOM  18403  CG  GLU A1192     -18.511  44.667  14.146  1.00  5.890          C  
ATOM  18404  CD  GLU A1192     -19.116  45.146  15.428  1.00  5.890          C  
ATOM  18405  OE1 GLU A1192     -18.717  46.196  15.881  1.00  5.890          O  
ATOM  18406  OE2 GLU A1192     -19.983  44.497  15.945  1.00  5.890          O  
ATOM  18407  H   GLU A1192     -15.451  44.336  13.145  1.00  5.180          H  
ATOM  18408  HA  GLU A1192     -17.830  45.052  11.452  1.00  4.990          H  
ATOM  18409 1HB  GLU A1192     -16.897  46.058  14.178  1.00  7.070          H  
ATOM  18410 2HB  GLU A1192     -18.330  46.632  13.336  1.00  7.070          H  
ATOM  18411 1HG  GLU A1192     -19.304  44.350  13.465  1.00  7.070          H  
ATOM  18412 2HG  GLU A1192     -17.869  43.806  14.342  1.00  7.070          H  
ATOM  18413  N   TYR A1193     -16.970  47.303  10.626  1.00  3.440          N  
ATOM  18414  CA  TYR A1193     -16.262  48.443  10.050  1.00  3.170          C  
ATOM  18415  C   TYR A1193     -16.834  49.854  10.276  1.00  3.140          C  
ATOM  18416  O   TYR A1193     -16.557  50.524  11.297  1.00  3.420          O  
ATOM  18417  CB  TYR A1193     -16.227  48.199   8.540  1.00  4.550          C  
ATOM  18418  CG  TYR A1193     -15.366  47.080   8.100  1.00  4.550          C  
ATOM  18419  CD1 TYR A1193     -15.826  45.783   8.192  1.00  4.550          C  
ATOM  18420  CD2 TYR A1193     -14.144  47.339   7.539  1.00  4.550          C  
ATOM  18421  CE1 TYR A1193     -15.066  44.769   7.766  1.00  4.550          C  
ATOM  18422  CE2 TYR A1193     -13.371  46.298   7.087  1.00  4.550          C  
ATOM  18423  CZ  TYR A1193     -13.827  45.016   7.203  1.00  4.550          C  
ATOM  18424  OH  TYR A1193     -13.052  43.976   6.764  1.00  4.550          O  
ATOM  18425  H   TYR A1193     -17.888  46.998  10.277  1.00  4.130          H  
ATOM  18426  HA  TYR A1193     -15.248  48.438  10.429  1.00  3.800          H  
ATOM  18427 1HB  TYR A1193     -17.233  47.970   8.193  1.00  5.460          H  
ATOM  18428 2HB  TYR A1193     -15.893  49.104   8.029  1.00  5.460          H  
ATOM  18429  HD1 TYR A1193     -16.797  45.562   8.620  1.00  5.460          H  
ATOM  18430  HD2 TYR A1193     -13.790  48.366   7.450  1.00  5.460          H  
ATOM  18431  HE1 TYR A1193     -15.443  43.769   7.872  1.00  5.460          H  
ATOM  18432  HE2 TYR A1193     -12.396  46.493   6.641  1.00  5.460          H  
ATOM  18433  HH  TYR A1193     -13.560  43.154   6.842  1.00  5.460          H  
ATOM  18434  N   GLN A1194     -17.710  50.238   9.345  1.00  3.330          N  
ATOM  18435  CA  GLN A1194     -18.309  51.552   9.225  1.00  3.620          C  
ATOM  18436  C   GLN A1194     -17.212  52.596   9.337  1.00  3.500          C  
ATOM  18437  O   GLN A1194     -16.179  52.497   8.672  1.00  3.940          O  
ATOM  18438  CB  GLN A1194     -19.418  51.757  10.265  1.00  4.950          C  
ATOM  18439  CG  GLN A1194     -20.533  50.763  10.119  1.00  4.950          C  
ATOM  18440  CD  GLN A1194     -21.093  50.811   8.745  1.00  4.950          C  
ATOM  18441  OE1 GLN A1194     -20.950  49.814   8.019  1.00  4.950          O  
ATOM  18442  NE2 GLN A1194     -21.714  51.927   8.355  1.00  4.950          N  
ATOM  18443  H   GLN A1194     -17.922  49.585   8.608  1.00  4.000          H  
ATOM  18444  HA  GLN A1194     -18.740  51.649   8.229  1.00  4.340          H  
ATOM  18445 1HB  GLN A1194     -19.013  51.676  11.276  1.00  5.940          H  
ATOM  18446 2HB  GLN A1194     -19.860  52.744  10.151  1.00  5.940          H  
ATOM  18447 1HG  GLN A1194     -20.151  49.760  10.307  1.00  5.940          H  
ATOM  18448 2HG  GLN A1194     -21.332  51.001  10.822  1.00  5.940          H  
ATOM  18449 1HE2 GLN A1194     -22.101  51.996   7.432  1.00  5.940          H  
ATOM  18450 2HE2 GLN A1194     -21.818  52.697   8.986  1.00  5.940          H  
ATOM  18451  N   HIS A1195     -17.432  53.597  10.173  1.00  3.320          N  
ATOM  18452  CA  HIS A1195     -16.444  54.624  10.429  1.00  3.540          C  
ATOM  18453  C   HIS A1195     -16.409  54.763  11.931  1.00  3.130          C  
ATOM  18454  O   HIS A1195     -16.239  55.854  12.474  1.00  3.470          O  
ATOM  18455  CB  HIS A1195     -16.849  55.937   9.760  1.00  4.870          C  
ATOM  18456  CG  HIS A1195     -17.004  55.809   8.274  1.00  4.870          C  
ATOM  18457  ND1 HIS A1195     -15.933  55.687   7.416  1.00  4.870          N  
ATOM  18458  CD2 HIS A1195     -18.114  55.768   7.502  1.00  4.870          C  
ATOM  18459  CE1 HIS A1195     -16.382  55.583   6.178  1.00  4.870          C  
ATOM  18460  NE2 HIS A1195     -17.701  55.629   6.205  1.00  4.870          N  
ATOM  18461  H   HIS A1195     -18.305  53.653  10.671  1.00  3.980          H  
ATOM  18462  HA  HIS A1195     -15.458  54.321  10.080  1.00  4.250          H  
ATOM  18463 1HB  HIS A1195     -17.792  56.287  10.179  1.00  5.840          H  
ATOM  18464 2HB  HIS A1195     -16.096  56.698   9.961  1.00  5.840          H  
ATOM  18465  HD1 HIS A1195     -15.037  55.332   7.684  1.00  5.840          H  
ATOM  18466  HD2 HIS A1195     -19.178  55.821   7.732  1.00  5.840          H  
ATOM  18467  HE1 HIS A1195     -15.687  55.476   5.345  1.00  5.840          H  
ATOM  18468  N   GLY A1196     -16.671  53.640  12.589  1.00  2.870          N  
ATOM  18469  CA  GLY A1196     -16.776  53.557  14.031  1.00  3.250          C  
ATOM  18470  C   GLY A1196     -15.631  52.786  14.636  1.00  3.060          C  
ATOM  18471  O   GLY A1196     -14.474  53.202  14.575  1.00  3.550          O  
ATOM  18472  H   GLY A1196     -16.762  52.769  12.052  1.00  3.440          H  
ATOM  18473 1HA  GLY A1196     -16.801  54.562  14.452  1.00  3.900          H  
ATOM  18474 2HA  GLY A1196     -17.717  53.078  14.296  1.00  3.900          H  
ATOM  18475  N   ARG A1197     -15.990  51.669  15.259  1.00  2.620          N  
ATOM  18476  CA  ARG A1197     -15.051  50.804  15.942  1.00  2.660          C  
ATOM  18477  C   ARG A1197     -13.937  50.259  15.047  1.00  2.140          C  
ATOM  18478  O   ARG A1197     -12.814  50.106  15.526  1.00  2.390          O  
ATOM  18479  CB  ARG A1197     -15.819  49.677  16.619  1.00  3.710          C  
ATOM  18480  CG  ARG A1197     -16.596  50.121  17.875  1.00  3.710          C  
ATOM  18481  CD  ARG A1197     -17.121  48.967  18.683  1.00  3.710          C  
ATOM  18482  NE  ARG A1197     -18.257  48.289  18.038  1.00  3.710          N  
ATOM  18483  CZ  ARG A1197     -19.556  48.623  18.191  1.00  3.710          C  
ATOM  18484  NH1 ARG A1197     -19.934  49.628  18.967  1.00  3.710          N  
ATOM  18485  NH2 ARG A1197     -20.439  47.908  17.541  1.00  3.710          N  
ATOM  18486  H   ARG A1197     -16.967  51.418  15.254  1.00  3.140          H  
ATOM  18487  HA  ARG A1197     -14.576  51.392  16.728  1.00  3.190          H  
ATOM  18488 1HB  ARG A1197     -16.527  49.235  15.917  1.00  4.450          H  
ATOM  18489 2HB  ARG A1197     -15.136  48.908  16.918  1.00  4.450          H  
ATOM  18490 1HG  ARG A1197     -15.937  50.709  18.513  1.00  4.450          H  
ATOM  18491 2HG  ARG A1197     -17.442  50.735  17.571  1.00  4.450          H  
ATOM  18492 1HD  ARG A1197     -16.321  48.233  18.803  1.00  4.450          H  
ATOM  18493 2HD  ARG A1197     -17.429  49.312  19.665  1.00  4.450          H  
ATOM  18494  HE  ARG A1197     -18.082  47.491  17.405  1.00  4.450          H  
ATOM  18495 1HH1 ARG A1197     -19.249  50.172  19.467  1.00  4.450          H  
ATOM  18496 2HH1 ARG A1197     -20.914  49.853  19.061  1.00  4.450          H  
ATOM  18497 1HH2 ARG A1197     -20.085  47.137  16.949  1.00  4.450          H  
ATOM  18498 2HH2 ARG A1197     -21.425  48.099  17.612  1.00  4.450          H  
ATOM  18499  N   LEU A1198     -14.225  49.917  13.782  1.00  1.990          N  
ATOM  18500  CA  LEU A1198     -13.182  49.402  12.894  1.00  1.730          C  
ATOM  18501  C   LEU A1198     -12.328  48.268  13.480  1.00  1.490          C  
ATOM  18502  O   LEU A1198     -11.145  48.173  13.173  1.00  1.600          O  
ATOM  18503  CB  LEU A1198     -12.237  50.569  12.522  1.00  2.530          C  
ATOM  18504  CG  LEU A1198     -12.885  51.807  11.835  1.00  2.530          C  
ATOM  18505  CD1 LEU A1198     -11.848  52.896  11.697  1.00  2.530          C  
ATOM  18506  CD2 LEU A1198     -13.429  51.431  10.467  1.00  2.530          C  
ATOM  18507  H   LEU A1198     -15.154  50.060  13.378  1.00  2.390          H  
ATOM  18508  HA  LEU A1198     -13.669  49.014  12.008  1.00  2.080          H  
ATOM  18509 1HB  LEU A1198     -11.747  50.920  13.428  1.00  3.030          H  
ATOM  18510 2HB  LEU A1198     -11.465  50.190  11.863  1.00  3.030          H  
ATOM  18511  HG  LEU A1198     -13.692  52.179  12.449  1.00  3.030          H  
ATOM  18512 1HD1 LEU A1198     -12.300  53.771  11.231  1.00  3.030          H  
ATOM  18513 2HD1 LEU A1198     -11.473  53.165  12.687  1.00  3.030          H  
ATOM  18514 3HD1 LEU A1198     -11.030  52.540  11.085  1.00  3.030          H  
ATOM  18515 1HD2 LEU A1198     -13.883  52.307  10.002  1.00  3.030          H  
ATOM  18516 2HD2 LEU A1198     -12.623  51.069   9.837  1.00  3.030          H  
ATOM  18517 3HD2 LEU A1198     -14.168  50.673  10.563  1.00  3.030          H  
ATOM  18518  N   LYS A1199     -12.893  47.369  14.285  1.00  1.370          N  
ATOM  18519  CA  LYS A1199     -12.013  46.357  14.859  1.00  1.220          C  
ATOM  18520  C   LYS A1199     -12.464  44.920  14.667  1.00  1.170          C  
ATOM  18521  O   LYS A1199     -13.659  44.603  14.584  1.00  1.210          O  
ATOM  18522  CB  LYS A1199     -11.744  46.643  16.344  1.00  1.770          C  
ATOM  18523  CG  LYS A1199     -12.939  46.552  17.269  1.00  1.770          C  
ATOM  18524  CD  LYS A1199     -12.548  46.841  18.751  1.00  1.770          C  
ATOM  18525  CE  LYS A1199     -12.448  48.306  19.118  1.00  1.770          C  
ATOM  18526  NZ  LYS A1199     -12.302  48.471  20.630  1.00  1.770          N  
ATOM  18527  H   LYS A1199     -13.882  47.412  14.491  1.00  1.640          H  
ATOM  18528  HA  LYS A1199     -11.048  46.428  14.363  1.00  1.460          H  
ATOM  18529 1HB  LYS A1199     -10.996  45.938  16.713  1.00  2.120          H  
ATOM  18530 2HB  LYS A1199     -11.315  47.643  16.440  1.00  2.120          H  
ATOM  18531 1HG  LYS A1199     -13.685  47.251  16.942  1.00  2.120          H  
ATOM  18532 2HG  LYS A1199     -13.360  45.545  17.212  1.00  2.120          H  
ATOM  18533 1HD  LYS A1199     -13.258  46.358  19.422  1.00  2.120          H  
ATOM  18534 2HD  LYS A1199     -11.556  46.425  18.927  1.00  2.120          H  
ATOM  18535 1HE  LYS A1199     -11.589  48.766  18.625  1.00  2.120          H  
ATOM  18536 2HE  LYS A1199     -13.356  48.812  18.791  1.00  2.120          H  
ATOM  18537 1HZ  LYS A1199     -12.276  49.454  20.864  1.00  2.120          H  
ATOM  18538 2HZ  LYS A1199     -13.100  48.052  21.079  1.00  2.120          H  
ATOM  18539 3HZ  LYS A1199     -11.422  48.002  21.004  1.00  2.120          H  
ATOM  18540  N   MET A1200     -11.444  44.065  14.642  1.00  1.200          N  
ATOM  18541  CA  MET A1200     -11.518  42.614  14.512  1.00  1.270          C  
ATOM  18542  C   MET A1200     -11.884  41.920  15.823  1.00  1.100          C  
ATOM  18543  O   MET A1200     -11.330  42.251  16.868  1.00  1.040          O  
ATOM  18544  CB  MET A1200     -10.128  42.144  14.067  1.00  1.750          C  
ATOM  18545  CG  MET A1200      -9.708  42.651  12.683  1.00  1.750          C  
ATOM  18546  SD  MET A1200      -7.962  42.322  12.245  1.00  1.750          S  
ATOM  18547  CE  MET A1200      -7.123  43.679  13.068  1.00  1.750          C  
ATOM  18548  H   MET A1200     -10.529  44.490  14.707  1.00  1.440          H  
ATOM  18549  HA  MET A1200     -12.271  42.359  13.768  1.00  1.520          H  
ATOM  18550 1HB  MET A1200      -9.380  42.445  14.799  1.00  2.100          H  
ATOM  18551 2HB  MET A1200     -10.116  41.048  14.022  1.00  2.100          H  
ATOM  18552 1HG  MET A1200     -10.337  42.177  11.936  1.00  2.100          H  
ATOM  18553 2HG  MET A1200      -9.871  43.720  12.620  1.00  2.100          H  
ATOM  18554 1HE  MET A1200      -6.062  43.612  12.885  1.00  2.100          H  
ATOM  18555 2HE  MET A1200      -7.493  44.628  12.677  1.00  2.100          H  
ATOM  18556 3HE  MET A1200      -7.311  43.628  14.133  1.00  2.100          H  
ATOM  18557  N   ILE A1201     -12.755  40.912  15.746  1.00  1.100          N  
ATOM  18558  CA  ILE A1201     -13.149  40.100  16.887  1.00  1.000          C  
ATOM  18559  C   ILE A1201     -12.623  38.669  16.701  1.00  0.990          C  
ATOM  18560  O   ILE A1201     -13.018  37.975  15.759  1.00  1.060          O  
ATOM  18561  CB  ILE A1201     -14.685  39.998  16.986  1.00  1.440          C  
ATOM  18562  CG1 ILE A1201     -15.334  41.410  17.064  1.00  1.440          C  
ATOM  18563  CG2 ILE A1201     -15.037  39.168  18.274  1.00  1.440          C  
ATOM  18564  CD1 ILE A1201     -16.843  41.418  16.815  1.00  1.440          C  
ATOM  18565  H   ILE A1201     -13.209  40.725  14.861  1.00  1.320          H  
ATOM  18566  HA  ILE A1201     -12.741  40.530  17.787  1.00  1.200          H  
ATOM  18567  HB  ILE A1201     -15.072  39.504  16.118  1.00  1.730          H  
ATOM  18568 1HG1 ILE A1201     -15.161  41.825  18.037  1.00  1.730          H  
ATOM  18569 2HG1 ILE A1201     -14.868  42.058  16.316  1.00  1.730          H  
ATOM  18570 1HG2 ILE A1201     -16.115  39.059  18.378  1.00  1.730          H  
ATOM  18571 2HG2 ILE A1201     -14.602  38.168  18.217  1.00  1.730          H  
ATOM  18572 3HG2 ILE A1201     -14.643  39.677  19.157  1.00  1.730          H  
ATOM  18573 1HD1 ILE A1201     -17.214  42.444  16.879  1.00  1.730          H  
ATOM  18574 2HD1 ILE A1201     -17.045  41.024  15.815  1.00  1.730          H  
ATOM  18575 3HD1 ILE A1201     -17.356  40.809  17.553  1.00  1.730          H  
ATOM  18576  N   ARG A1202     -11.750  38.215  17.588  1.00  0.950          N  
ATOM  18577  CA  ARG A1202     -11.162  36.877  17.469  1.00  1.010          C  
ATOM  18578  C   ARG A1202     -11.814  35.858  18.399  1.00  0.960          C  
ATOM  18579  O   ARG A1202     -12.024  36.140  19.584  1.00  0.950          O  
ATOM  18580  CB  ARG A1202      -9.653  36.947  17.735  1.00  1.390          C  
ATOM  18581  CG  ARG A1202      -8.895  35.626  17.572  1.00  1.390          C  
ATOM  18582  CD  ARG A1202      -7.391  35.780  17.662  1.00  1.390          C  
ATOM  18583  NE  ARG A1202      -6.871  36.190  19.011  1.00  1.390          N  
ATOM  18584  CZ  ARG A1202      -5.550  36.266  19.331  1.00  1.390          C  
ATOM  18585  NH1 ARG A1202      -4.605  35.972  18.486  1.00  1.390          N  
ATOM  18586  NH2 ARG A1202      -5.179  36.652  20.521  1.00  1.390          N  
ATOM  18587  H   ARG A1202     -11.490  38.848  18.342  1.00  1.140          H  
ATOM  18588  HA  ARG A1202     -11.308  36.526  16.449  1.00  1.210          H  
ATOM  18589 1HB  ARG A1202      -9.203  37.664  17.046  1.00  1.670          H  
ATOM  18590 2HB  ARG A1202      -9.477  37.311  18.744  1.00  1.670          H  
ATOM  18591 1HG  ARG A1202      -9.199  34.924  18.338  1.00  1.670          H  
ATOM  18592 2HG  ARG A1202      -9.132  35.207  16.590  1.00  1.670          H  
ATOM  18593 1HD  ARG A1202      -6.940  34.823  17.403  1.00  1.670          H  
ATOM  18594 2HD  ARG A1202      -7.077  36.532  16.932  1.00  1.670          H  
ATOM  18595  HE  ARG A1202      -7.521  36.471  19.768  1.00  1.670          H  
ATOM  18596 1HH1 ARG A1202      -4.813  35.677  17.545  1.00  1.670          H  
ATOM  18597 2HH1 ARG A1202      -3.641  36.077  18.825  1.00  1.670          H  
ATOM  18598 1HH2 ARG A1202      -5.885  36.903  21.209  1.00  1.670          H  
ATOM  18599 2HH2 ARG A1202      -4.178  36.710  20.730  1.00  1.670          H  
ATOM  18600  N   HIS A1203     -12.080  34.648  17.875  1.00  1.000          N  
ATOM  18601  CA  HIS A1203     -12.680  33.585  18.697  1.00  1.020          C  
ATOM  18602  C   HIS A1203     -11.607  32.707  19.315  1.00  1.090          C  
ATOM  18603  O   HIS A1203     -10.840  32.054  18.602  1.00  1.210          O  
ATOM  18604  CB  HIS A1203     -13.540  32.609  17.879  1.00  1.420          C  
ATOM  18605  CG  HIS A1203     -14.689  33.165  17.119  1.00  1.420          C  
ATOM  18606  ND1 HIS A1203     -15.931  33.453  17.657  1.00  1.420          N  
ATOM  18607  CD2 HIS A1203     -14.764  33.446  15.835  1.00  1.420          C  
ATOM  18608  CE1 HIS A1203     -16.708  33.894  16.682  1.00  1.420          C  
ATOM  18609  NE2 HIS A1203     -16.017  33.892  15.576  1.00  1.420          N  
ATOM  18610  H   HIS A1203     -11.911  34.490  16.873  1.00  1.200          H  
ATOM  18611  HA  HIS A1203     -13.276  34.017  19.501  1.00  1.220          H  
ATOM  18612 1HB  HIS A1203     -12.897  32.095  17.161  1.00  1.700          H  
ATOM  18613 2HB  HIS A1203     -13.933  31.849  18.552  1.00  1.700          H  
ATOM  18614  HD2 HIS A1203     -13.965  33.323  15.150  1.00  1.700          H  
ATOM  18615  HE1 HIS A1203     -17.734  34.199  16.767  1.00  1.700          H  
ATOM  18616  HE2 HIS A1203     -16.340  34.173  14.656  1.00  1.700          H  
ATOM  18617  N   LEU A1204     -11.547  32.664  20.635  1.00  1.070          N  
ATOM  18618  CA  LEU A1204     -10.566  31.843  21.321  1.00  1.180          C  
ATOM  18619  C   LEU A1204     -11.319  30.625  21.737  1.00  1.200          C  
ATOM  18620  O   LEU A1204     -12.284  30.744  22.494  1.00  1.200          O  
ATOM  18621  CB  LEU A1204      -9.997  32.552  22.548  1.00  1.610          C  
ATOM  18622  CG  LEU A1204      -8.896  33.572  22.298  1.00  1.610          C  
ATOM  18623  CD1 LEU A1204      -9.424  34.721  21.430  1.00  1.610          C  
ATOM  18624  CD2 LEU A1204      -8.404  34.082  23.640  1.00  1.610          C  
ATOM  18625  H   LEU A1204     -12.183  33.231  21.203  1.00  1.280          H  
ATOM  18626  HA  LEU A1204      -9.764  31.563  20.640  1.00  1.420          H  
ATOM  18627 1HB  LEU A1204     -10.805  33.064  23.047  1.00  1.930          H  
ATOM  18628 2HB  LEU A1204      -9.606  31.804  23.228  1.00  1.930          H  
ATOM  18629  HG  LEU A1204      -8.069  33.101  21.770  1.00  1.930          H  
ATOM  18630 1HD1 LEU A1204      -8.645  35.415  21.270  1.00  1.930          H  
ATOM  18631 2HD1 LEU A1204      -9.733  34.369  20.482  1.00  1.930          H  
ATOM  18632 3HD1 LEU A1204     -10.265  35.207  21.921  1.00  1.930          H  
ATOM  18633 1HD2 LEU A1204      -7.604  34.798  23.477  1.00  1.930          H  
ATOM  18634 2HD2 LEU A1204      -9.217  34.563  24.173  1.00  1.930          H  
ATOM  18635 3HD2 LEU A1204      -8.026  33.245  24.226  1.00  1.930          H  
ATOM  18636  N   VAL A1205     -10.864  29.466  21.301  1.00  1.370          N  
ATOM  18637  CA  VAL A1205     -11.569  28.231  21.578  1.00  1.480          C  
ATOM  18638  C   VAL A1205     -10.708  27.194  22.278  1.00  1.660          C  
ATOM  18639  O   VAL A1205      -9.479  27.267  22.254  1.00  1.890          O  
ATOM  18640  CB  VAL A1205     -12.090  27.644  20.257  1.00  2.030          C  
ATOM  18641  CG1 VAL A1205     -13.070  28.624  19.578  1.00  2.030          C  
ATOM  18642  CG2 VAL A1205     -10.907  27.342  19.344  1.00  2.030          C  
ATOM  18643  H   VAL A1205     -10.042  29.456  20.713  1.00  1.640          H  
ATOM  18644  HA  VAL A1205     -12.422  28.451  22.212  1.00  1.780          H  
ATOM  18645  HB  VAL A1205     -12.632  26.737  20.470  1.00  2.430          H  
ATOM  18646 1HG1 VAL A1205     -13.442  28.182  18.657  1.00  2.430          H  
ATOM  18647 2HG1 VAL A1205     -13.900  28.813  20.240  1.00  2.430          H  
ATOM  18648 3HG1 VAL A1205     -12.566  29.561  19.350  1.00  2.430          H  
ATOM  18649 1HG2 VAL A1205     -11.260  26.931  18.440  1.00  2.430          H  
ATOM  18650 2HG2 VAL A1205     -10.361  28.253  19.124  1.00  2.430          H  
ATOM  18651 3HG2 VAL A1205     -10.238  26.620  19.822  1.00  2.430          H  
ATOM  18652  N   PHE A1206     -11.382  26.208  22.850  1.00  1.620          N  
ATOM  18653  CA  PHE A1206     -10.782  25.076  23.518  1.00  1.860          C  
ATOM  18654  C   PHE A1206     -10.441  24.067  22.423  1.00  1.740          C  
ATOM  18655  O   PHE A1206     -10.779  24.263  21.254  1.00  1.970          O  
ATOM  18656  CB  PHE A1206     -11.754  24.455  24.547  1.00  2.510          C  
ATOM  18657  CG  PHE A1206     -12.123  25.314  25.809  1.00  2.510          C  
ATOM  18658  CD1 PHE A1206     -13.315  26.028  25.854  1.00  2.510          C  
ATOM  18659  CD2 PHE A1206     -11.314  25.377  26.942  1.00  2.510          C  
ATOM  18660  CE1 PHE A1206     -13.694  26.753  26.951  1.00  2.510          C  
ATOM  18661  CE2 PHE A1206     -11.721  26.132  28.053  1.00  2.510          C  
ATOM  18662  CZ  PHE A1206     -12.902  26.806  28.045  1.00  2.510          C  
ATOM  18663  H   PHE A1206     -12.400  26.252  22.821  1.00  1.940          H  
ATOM  18664  HA  PHE A1206      -9.865  25.389  24.021  1.00  2.230          H  
ATOM  18665 1HB  PHE A1206     -12.691  24.223  24.033  1.00  3.010          H  
ATOM  18666 2HB  PHE A1206     -11.352  23.502  24.898  1.00  3.010          H  
ATOM  18667  HD1 PHE A1206     -13.960  26.011  25.015  1.00  3.010          H  
ATOM  18668  HD2 PHE A1206     -10.373  24.825  26.970  1.00  3.010          H  
ATOM  18669  HE1 PHE A1206     -14.641  27.296  26.941  1.00  3.010          H  
ATOM  18670  HE2 PHE A1206     -11.115  26.172  28.944  1.00  3.010          H  
ATOM  18671  HZ  PHE A1206     -13.208  27.375  28.909  1.00  3.010          H  
ATOM  18672  N   ASP A1207      -9.770  22.981  22.757  1.00  1.880          N  
ATOM  18673  CA  ASP A1207      -9.388  21.990  21.754  1.00  1.990          C  
ATOM  18674  C   ASP A1207     -10.579  21.280  21.094  1.00  1.970          C  
ATOM  18675  O   ASP A1207     -10.451  20.701  20.015  1.00  2.290          O  
ATOM  18676  CB  ASP A1207      -8.449  20.997  22.409  1.00  2.740          C  
ATOM  18677  CG  ASP A1207      -9.092  20.410  23.613  1.00  2.740          C  
ATOM  18678  OD1 ASP A1207      -9.584  21.191  24.409  1.00  2.740          O  
ATOM  18679  OD2 ASP A1207      -9.081  19.214  23.774  1.00  2.740          O  
ATOM  18680  H   ASP A1207      -9.521  22.794  23.731  1.00  2.260          H  
ATOM  18681  HA  ASP A1207      -8.836  22.508  20.969  1.00  2.390          H  
ATOM  18682 1HB  ASP A1207      -8.207  20.201  21.704  1.00  3.290          H  
ATOM  18683 2HB  ASP A1207      -7.519  21.491  22.693  1.00  3.290          H  
ATOM  18684  N   GLY A1208     -11.737  21.332  21.747  1.00  2.030          N  
ATOM  18685  CA  GLY A1208     -12.977  20.739  21.256  1.00  2.270          C  
ATOM  18686  C   GLY A1208     -13.812  21.749  20.455  1.00  1.970          C  
ATOM  18687  O   GLY A1208     -14.950  21.463  20.075  1.00  2.020          O  
ATOM  18688  H   GLY A1208     -11.757  21.812  22.639  1.00  2.440          H  
ATOM  18689 1HA  GLY A1208     -12.746  19.877  20.636  1.00  2.720          H  
ATOM  18690 2HA  GLY A1208     -13.557  20.379  22.107  1.00  2.720          H  
ATOM  18691  N   TRP A1209     -13.233  22.933  20.206  1.00  1.970          N  
ATOM  18692  CA  TRP A1209     -13.835  24.083  19.529  1.00  1.970          C  
ATOM  18693  C   TRP A1209     -14.921  24.806  20.331  1.00  1.650          C  
ATOM  18694  O   TRP A1209     -15.588  25.703  19.805  1.00  1.750          O  
ATOM  18695  CB  TRP A1209     -14.396  23.670  18.162  1.00  2.760          C  
ATOM  18696  CG  TRP A1209     -13.354  23.114  17.283  1.00  2.760          C  
ATOM  18697  CD1 TRP A1209     -13.156  21.817  16.956  1.00  2.760          C  
ATOM  18698  CD2 TRP A1209     -12.348  23.863  16.583  1.00  2.760          C  
ATOM  18699  NE1 TRP A1209     -12.078  21.707  16.112  1.00  2.760          N  
ATOM  18700  CE2 TRP A1209     -11.581  22.953  15.872  1.00  2.760          C  
ATOM  18701  CE3 TRP A1209     -12.051  25.207  16.503  1.00  2.760          C  
ATOM  18702  CZ2 TRP A1209     -10.519  23.353  15.084  1.00  2.760          C  
ATOM  18703  CZ3 TRP A1209     -10.987  25.616  15.725  1.00  2.760          C  
ATOM  18704  CH2 TRP A1209     -10.241  24.714  15.029  1.00  2.760          C  
ATOM  18705  H   TRP A1209     -12.280  23.086  20.544  1.00  2.360          H  
ATOM  18706  HA  TRP A1209     -13.031  24.791  19.346  1.00  2.360          H  
ATOM  18707 1HB  TRP A1209     -15.203  22.953  18.260  1.00  3.310          H  
ATOM  18708 2HB  TRP A1209     -14.809  24.547  17.668  1.00  3.310          H  
ATOM  18709  HD1 TRP A1209     -13.757  20.986  17.322  1.00  3.310          H  
ATOM  18710  HE1 TRP A1209     -11.717  20.856  15.735  1.00  3.310          H  
ATOM  18711  HE3 TRP A1209     -12.652  25.931  17.048  1.00  3.310          H  
ATOM  18712  HZ2 TRP A1209      -9.915  22.643  14.521  1.00  3.310          H  
ATOM  18713  HZ3 TRP A1209     -10.763  26.679  15.676  1.00  3.310          H  
ATOM  18714  HH2 TRP A1209      -9.414  25.069  14.416  1.00  3.310          H  
ATOM  18715  N   GLU A1210     -15.070  24.462  21.613  1.00  1.470          N  
ATOM  18716  CA  GLU A1210     -15.970  25.186  22.496  1.00  1.320          C  
ATOM  18717  C   GLU A1210     -15.370  26.577  22.690  1.00  1.310          C  
ATOM  18718  O   GLU A1210     -14.151  26.726  22.751  1.00  1.310          O  
ATOM  18719  CB  GLU A1210     -16.144  24.475  23.845  1.00  1.910          C  
ATOM  18720  CG  GLU A1210     -16.661  23.049  23.772  1.00  1.910          C  
ATOM  18721  CD  GLU A1210     -15.523  22.073  23.653  1.00  1.910          C  
ATOM  18722  OE1 GLU A1210     -14.448  22.522  23.335  1.00  1.910          O  
ATOM  18723  OE2 GLU A1210     -15.708  20.906  23.880  1.00  1.910          O  
ATOM  18724  H   GLU A1210     -14.534  23.677  21.989  1.00  1.760          H  
ATOM  18725  HA  GLU A1210     -16.944  25.285  22.017  1.00  1.580          H  
ATOM  18726 1HB  GLU A1210     -15.202  24.416  24.344  1.00  2.290          H  
ATOM  18727 2HB  GLU A1210     -16.818  25.051  24.481  1.00  2.290          H  
ATOM  18728 1HG  GLU A1210     -17.234  22.828  24.674  1.00  2.290          H  
ATOM  18729 2HG  GLU A1210     -17.323  22.949  22.912  1.00  2.290          H  
ATOM  18730  N   LEU A1211     -16.187  27.606  22.789  1.00  1.350          N  
ATOM  18731  CA  LEU A1211     -15.645  28.952  22.978  1.00  1.360          C  
ATOM  18732  C   LEU A1211     -15.090  29.205  24.398  1.00  1.340          C  
ATOM  18733  O   LEU A1211     -15.761  28.904  25.385  1.00  1.450          O  
ATOM  18734  CB  LEU A1211     -16.765  29.963  22.658  1.00  1.900          C  
ATOM  18735  CG  LEU A1211     -16.403  31.471  22.615  1.00  1.900          C  
ATOM  18736  CD1 LEU A1211     -15.470  31.775  21.407  1.00  1.900          C  
ATOM  18737  CD2 LEU A1211     -17.695  32.280  22.526  1.00  1.900          C  
ATOM  18738  H   LEU A1211     -17.185  27.463  22.719  1.00  1.620          H  
ATOM  18739  HA  LEU A1211     -14.829  29.084  22.278  1.00  1.630          H  
ATOM  18740 1HB  LEU A1211     -17.181  29.702  21.689  1.00  2.280          H  
ATOM  18741 2HB  LEU A1211     -17.553  29.839  23.404  1.00  2.280          H  
ATOM  18742  HG  LEU A1211     -15.868  31.741  23.521  1.00  2.280          H  
ATOM  18743 1HD1 LEU A1211     -15.217  32.835  21.400  1.00  2.280          H  
ATOM  18744 2HD1 LEU A1211     -14.552  31.209  21.481  1.00  2.280          H  
ATOM  18745 3HD1 LEU A1211     -15.973  31.522  20.475  1.00  2.280          H  
ATOM  18746 1HD2 LEU A1211     -17.457  33.333  22.517  1.00  2.280          H  
ATOM  18747 2HD2 LEU A1211     -18.231  32.017  21.611  1.00  2.280          H  
ATOM  18748 3HD2 LEU A1211     -18.321  32.061  23.385  1.00  2.280          H  
ATOM  18749  N   VAL A1212     -13.885  29.800  24.474  1.00  1.300          N  
ATOM  18750  CA  VAL A1212     -13.196  30.210  25.708  1.00  1.400          C  
ATOM  18751  C   VAL A1212     -13.511  31.665  25.961  1.00  1.510          C  
ATOM  18752  O   VAL A1212     -13.884  32.065  27.065  1.00  1.930          O  
ATOM  18753  CB  VAL A1212     -11.632  30.153  25.562  1.00  1.920          C  
ATOM  18754  CG1 VAL A1212     -10.932  30.662  26.814  1.00  1.920          C  
ATOM  18755  CG2 VAL A1212     -11.184  28.796  25.285  1.00  1.920          C  
ATOM  18756  H   VAL A1212     -13.394  29.997  23.613  1.00  1.560          H  
ATOM  18757  HA  VAL A1212     -13.541  29.607  26.546  1.00  1.680          H  
ATOM  18758  HB  VAL A1212     -11.345  30.795  24.749  1.00  2.300          H  
ATOM  18759 1HG1 VAL A1212      -9.853  30.627  26.666  1.00  2.300          H  
ATOM  18760 2HG1 VAL A1212     -11.223  31.684  27.032  1.00  2.300          H  
ATOM  18761 3HG1 VAL A1212     -11.203  30.027  27.638  1.00  2.300          H  
ATOM  18762 1HG2 VAL A1212     -10.106  28.768  25.142  1.00  2.300          H  
ATOM  18763 2HG2 VAL A1212     -11.441  28.178  26.093  1.00  2.300          H  
ATOM  18764 3HG2 VAL A1212     -11.675  28.461  24.415  1.00  2.300          H  
ATOM  18765  N   ALA A1213     -13.247  32.467  24.941  1.00  1.390          N  
ATOM  18766  CA  ALA A1213     -13.343  33.907  25.038  1.00  1.530          C  
ATOM  18767  C   ALA A1213     -13.433  34.578  23.683  1.00  1.170          C  
ATOM  18768  O   ALA A1213     -13.118  33.987  22.648  1.00  1.280          O  
ATOM  18769  CB  ALA A1213     -12.126  34.434  25.773  1.00  2.090          C  
ATOM  18770  H   ALA A1213     -12.936  32.035  24.069  1.00  1.670          H  
ATOM  18771  HA  ALA A1213     -14.248  34.159  25.588  1.00  1.840          H  
ATOM  18772 1HB  ALA A1213     -12.196  35.499  25.861  1.00  2.500          H  
ATOM  18773 2HB  ALA A1213     -12.073  33.994  26.754  1.00  2.500          H  
ATOM  18774 3HB  ALA A1213     -11.237  34.182  25.219  1.00  2.500          H  
ATOM  18775  N   GLN A1214     -13.851  35.830  23.708  1.00  1.220          N  
ATOM  18776  CA  GLN A1214     -13.833  36.664  22.519  1.00  1.180          C  
ATOM  18777  C   GLN A1214     -12.867  37.809  22.751  1.00  1.200          C  
ATOM  18778  O   GLN A1214     -12.814  38.384  23.843  1.00  1.590          O  
ATOM  18779  CB  GLN A1214     -15.230  37.221  22.197  1.00  1.670          C  
ATOM  18780  CG  GLN A1214     -16.302  36.185  21.873  1.00  1.670          C  
ATOM  18781  CD  GLN A1214     -16.062  35.534  20.513  1.00  1.670          C  
ATOM  18782  OE1 GLN A1214     -15.061  35.821  19.859  1.00  1.670          O  
ATOM  18783  NE2 GLN A1214     -16.957  34.662  20.075  1.00  1.670          N  
ATOM  18784  H   GLN A1214     -14.118  36.230  24.612  1.00  1.460          H  
ATOM  18785  HA  GLN A1214     -13.460  36.085  21.676  1.00  1.420          H  
ATOM  18786 1HB  GLN A1214     -15.588  37.809  23.043  1.00  2.000          H  
ATOM  18787 2HB  GLN A1214     -15.163  37.897  21.341  1.00  2.000          H  
ATOM  18788 1HG  GLN A1214     -16.275  35.414  22.636  1.00  2.000          H  
ATOM  18789 2HG  GLN A1214     -17.277  36.666  21.862  1.00  2.000          H  
ATOM  18790 1HE2 GLN A1214     -16.777  34.207  19.184  1.00  2.000          H  
ATOM  18791 2HE2 GLN A1214     -17.772  34.447  20.604  1.00  2.000          H  
ATOM  18792  N   GLN A1215     -12.114  38.173  21.727  1.00  1.160          N  
ATOM  18793  CA  GLN A1215     -11.195  39.296  21.885  1.00  1.230          C  
ATOM  18794  C   GLN A1215     -11.277  40.347  20.829  1.00  1.070          C  
ATOM  18795  O   GLN A1215     -11.438  40.056  19.648  1.00  1.330          O  
ATOM  18796  CB  GLN A1215      -9.748  38.834  21.873  1.00  1.690          C  
ATOM  18797  CG  GLN A1215      -9.346  38.024  22.991  1.00  1.690          C  
ATOM  18798  CD  GLN A1215      -7.908  37.665  22.903  1.00  1.690          C  
ATOM  18799  OE1 GLN A1215      -7.402  37.340  21.815  1.00  1.690          O  
ATOM  18800  NE2 GLN A1215      -7.223  37.720  24.028  1.00  1.690          N  
ATOM  18801  H   GLN A1215     -12.172  37.634  20.856  1.00  1.390          H  
ATOM  18802  HA  GLN A1215     -11.405  39.783  22.834  1.00  1.480          H  
ATOM  18803 1HB  GLN A1215      -9.571  38.260  20.970  1.00  2.030          H  
ATOM  18804 2HB  GLN A1215      -9.094  39.706  21.842  1.00  2.030          H  
ATOM  18805 1HG  GLN A1215      -9.487  38.628  23.855  1.00  2.030          H  
ATOM  18806 2HG  GLN A1215      -9.948  37.134  23.054  1.00  2.030          H  
ATOM  18807 1HE2 GLN A1215      -6.250  37.497  24.049  1.00  2.030          H  
ATOM  18808 2HE2 GLN A1215      -7.691  38.009  24.878  1.00  2.030          H  
ATOM  18809  N   THR A1216     -11.027  41.575  21.243  1.00  1.170          N  
ATOM  18810  CA  THR A1216     -10.905  42.662  20.295  1.00  1.350          C  
ATOM  18811  C   THR A1216      -9.606  43.386  20.558  1.00  1.210          C  
ATOM  18812  O   THR A1216      -9.067  43.326  21.664  1.00  1.440          O  
ATOM  18813  CB  THR A1216     -12.082  43.633  20.368  1.00  1.820          C  
ATOM  18814  OG1 THR A1216     -12.122  44.272  21.660  1.00  1.820          O  
ATOM  18815  CG2 THR A1216     -13.370  42.899  20.113  1.00  1.820          C  
ATOM  18816  H   THR A1216     -10.930  41.753  22.250  1.00  1.400          H  
ATOM  18817  HA  THR A1216     -10.859  42.256  19.285  1.00  1.620          H  
ATOM  18818  HB  THR A1216     -11.958  44.359  19.615  1.00  2.180          H  
ATOM  18819  HG1 THR A1216     -11.366  44.867  21.750  1.00  2.180          H  
ATOM  18820 1HG2 THR A1216     -14.200  43.598  20.135  1.00  2.180          H  
ATOM  18821 2HG2 THR A1216     -13.300  42.439  19.136  1.00  2.180          H  
ATOM  18822 3HG2 THR A1216     -13.523  42.135  20.867  1.00  2.180          H  
ATOM  18823  N   GLN A1217      -9.141  44.145  19.575  1.00  1.100          N  
ATOM  18824  CA  GLN A1217      -7.896  44.893  19.696  1.00  1.380          C  
ATOM  18825  C   GLN A1217      -8.046  46.286  19.148  1.00  1.560          C  
ATOM  18826  O   GLN A1217      -8.899  46.537  18.300  1.00  2.020          O  
ATOM  18827  CB  GLN A1217      -6.779  44.207  18.919  1.00  1.820          C  
ATOM  18828  CG  GLN A1217      -6.978  44.252  17.407  1.00  1.820          C  
ATOM  18829  CD  GLN A1217      -5.927  43.526  16.692  1.00  1.820          C  
ATOM  18830  OE1 GLN A1217      -5.838  42.308  16.852  1.00  1.820          O  
ATOM  18831  NE2 GLN A1217      -5.120  44.245  15.904  1.00  1.820          N  
ATOM  18832  H   GLN A1217      -9.651  44.161  18.703  1.00  1.320          H  
ATOM  18833  HA  GLN A1217      -7.621  44.969  20.744  1.00  1.660          H  
ATOM  18834 1HB  GLN A1217      -5.825  44.676  19.150  1.00  2.180          H  
ATOM  18835 2HB  GLN A1217      -6.717  43.161  19.223  1.00  2.180          H  
ATOM  18836 1HG  GLN A1217      -7.937  43.803  17.156  1.00  2.180          H  
ATOM  18837 2HG  GLN A1217      -6.947  45.289  17.060  1.00  2.180          H  
ATOM  18838 1HE2 GLN A1217      -4.364  43.814  15.357  1.00  2.180          H  
ATOM  18839 2HE2 GLN A1217      -5.254  45.238  15.822  1.00  2.180          H  
ATOM  18840  N   ALA A1218      -7.169  47.170  19.576  1.00  1.880          N  
ATOM  18841  CA  ALA A1218      -7.165  48.529  19.083  1.00  2.430          C  
ATOM  18842  C   ALA A1218      -6.980  48.600  17.593  1.00  2.540          C  
ATOM  18843  O   ALA A1218      -6.122  47.914  17.019  1.00  2.550          O  
ATOM  18844  CB  ALA A1218      -6.043  49.286  19.743  1.00  3.180          C  
ATOM  18845  H   ALA A1218      -6.495  46.903  20.276  1.00  2.260          H  
ATOM  18846  HA  ALA A1218      -8.129  48.968  19.302  1.00  2.920          H  
ATOM  18847 1HB  ALA A1218      -6.034  50.307  19.401  1.00  3.820          H  
ATOM  18848 2HB  ALA A1218      -6.169  49.261  20.817  1.00  3.820          H  
ATOM  18849 3HB  ALA A1218      -5.125  48.813  19.481  1.00  3.820          H  
ATOM  18850  N   PHE A1219      -7.701  49.513  16.951  1.00  3.120          N  
ATOM  18851  CA  PHE A1219      -7.475  49.627  15.525  1.00  3.510          C  
ATOM  18852  C   PHE A1219      -6.269  50.514  15.313  1.00  4.110          C  
ATOM  18853  O   PHE A1219      -6.382  51.735  15.246  1.00  4.890          O  
ATOM  18854  CB  PHE A1219      -8.704  50.133  14.762  1.00  4.760          C  
ATOM  18855  CG  PHE A1219      -8.533  50.081  13.231  1.00  4.760          C  
ATOM  18856  CD1 PHE A1219      -8.378  48.867  12.568  1.00  4.760          C  
ATOM  18857  CD2 PHE A1219      -8.563  51.224  12.466  1.00  4.760          C  
ATOM  18858  CE1 PHE A1219      -8.247  48.822  11.201  1.00  4.760          C  
ATOM  18859  CE2 PHE A1219      -8.439  51.182  11.110  1.00  4.760          C  
ATOM  18860  CZ  PHE A1219      -8.278  49.981  10.473  1.00  4.760          C  
ATOM  18861  H   PHE A1219      -8.387  50.097  17.458  1.00  3.740          H  
ATOM  18862  HA  PHE A1219      -7.240  48.637  15.134  1.00  4.210          H  
ATOM  18863 1HB  PHE A1219      -9.582  49.526  15.026  1.00  5.710          H  
ATOM  18864 2HB  PHE A1219      -8.921  51.158  15.052  1.00  5.710          H  
ATOM  18865  HD1 PHE A1219      -8.369  47.942  13.141  1.00  5.710          H  
ATOM  18866  HD2 PHE A1219      -8.695  52.155  12.939  1.00  5.710          H  
ATOM  18867  HE1 PHE A1219      -8.120  47.863  10.700  1.00  5.710          H  
ATOM  18868  HE2 PHE A1219      -8.466  52.106  10.534  1.00  5.710          H  
ATOM  18869  HZ  PHE A1219      -8.174  49.947   9.391  1.00  5.710          H  
ATOM  18870  N   THR A1220      -5.126  49.855  15.164  1.00  4.080          N  
ATOM  18871  CA  THR A1220      -3.792  50.443  15.040  1.00  4.810          C  
ATOM  18872  C   THR A1220      -3.719  51.593  14.044  1.00  5.090          C  
ATOM  18873  O   THR A1220      -3.012  52.572  14.276  1.00  5.160          O  
ATOM  18874  CB  THR A1220      -2.759  49.357  14.651  1.00  6.440          C  
ATOM  18875  OG1 THR A1220      -2.733  48.349  15.672  1.00  6.440          O  
ATOM  18876  CG2 THR A1220      -1.360  49.965  14.525  1.00  6.440          C  
ATOM  18877  H   THR A1220      -5.187  48.839  15.270  1.00  4.900          H  
ATOM  18878  HA  THR A1220      -3.511  50.835  16.018  1.00  5.770          H  
ATOM  18879  HB  THR A1220      -3.048  48.900  13.701  1.00  7.730          H  
ATOM  18880  HG1 THR A1220      -2.218  47.593  15.366  1.00  7.730          H  
ATOM  18881 1HG2 THR A1220      -0.653  49.180  14.266  1.00  7.730          H  
ATOM  18882 2HG2 THR A1220      -1.340  50.726  13.748  1.00  7.730          H  
ATOM  18883 3HG2 THR A1220      -1.071  50.412  15.477  1.00  7.730          H  
ATOM  18884  N   LEU A1221      -4.428  51.478  12.927  1.00  5.620          N  
ATOM  18885  CA  LEU A1221      -4.379  52.493  11.877  1.00  6.230          C  
ATOM  18886  C   LEU A1221      -5.252  53.739  12.158  1.00  6.530          C  
ATOM  18887  O   LEU A1221      -5.324  54.647  11.325  1.00  6.710          O  
ATOM  18888  CB  LEU A1221      -4.801  51.848  10.557  1.00  8.480          C  
ATOM  18889  CG  LEU A1221      -3.884  50.714  10.005  1.00  8.480          C  
ATOM  18890  CD1 LEU A1221      -4.562  50.089   8.792  1.00  8.480          C  
ATOM  18891  CD2 LEU A1221      -2.502  51.266   9.626  1.00  8.480          C  
ATOM  18892  H   LEU A1221      -4.973  50.635  12.787  1.00  6.740          H  
ATOM  18893  HA  LEU A1221      -3.355  52.845  11.801  1.00  7.480          H  
ATOM  18894 1HB  LEU A1221      -5.766  51.417  10.699  1.00 10.170          H  
ATOM  18895 2HB  LEU A1221      -4.879  52.623   9.797  1.00 10.170          H  
ATOM  18896  HG  LEU A1221      -3.764  49.932  10.761  1.00 10.170          H  
ATOM  18897 1HD1 LEU A1221      -3.935  49.288   8.409  1.00 10.170          H  
ATOM  18898 2HD1 LEU A1221      -5.529  49.675   9.081  1.00 10.170          H  
ATOM  18899 3HD1 LEU A1221      -4.702  50.836   8.018  1.00 10.170          H  
ATOM  18900 1HD2 LEU A1221      -1.891  50.447   9.234  1.00 10.170          H  
ATOM  18901 2HD2 LEU A1221      -2.609  52.035   8.860  1.00 10.170          H  
ATOM  18902 3HD2 LEU A1221      -2.006  51.687  10.492  1.00 10.170          H  
ATOM  18903  N   ASN A1222      -5.931  53.765  13.306  1.00  6.840          N  
ATOM  18904  CA  ASN A1222      -6.734  54.892  13.770  1.00  7.550          C  
ATOM  18905  C   ASN A1222      -5.773  55.876  14.449  1.00  7.690          C  
ATOM  18906  O   ASN A1222      -5.010  55.501  15.334  1.00  7.790          O  
ATOM  18907  CB  ASN A1222      -7.868  54.460  14.690  1.00 10.290          C  
ATOM  18908  CG  ASN A1222      -8.808  55.579  15.067  1.00 10.290          C  
ATOM  18909  OD1 ASN A1222      -8.400  56.739  15.255  1.00 10.290          O  
ATOM  18910  ND2 ASN A1222     -10.085  55.255  15.197  1.00 10.290          N  
ATOM  18911  H   ASN A1222      -5.856  52.966  13.940  1.00  8.210          H  
ATOM  18912  HA  ASN A1222      -7.168  55.400  12.908  1.00  9.060          H  
ATOM  18913 1HB  ASN A1222      -8.449  53.722  14.218  1.00 12.340          H  
ATOM  18914 2HB  ASN A1222      -7.463  54.011  15.565  1.00 12.340          H  
ATOM  18915 1HD2 ASN A1222     -10.760  55.953  15.449  1.00 12.340          H  
ATOM  18916 2HD2 ASN A1222     -10.395  54.305  15.076  1.00 12.340          H  
ATOM  18917  N   LEU A1223      -5.748  57.121  13.987  1.00  8.040          N  
ATOM  18918  CA  LEU A1223      -4.784  58.106  14.484  1.00  8.450          C  
ATOM  18919  C   LEU A1223      -5.216  58.871  15.744  1.00  8.550          C  
ATOM  18920  O   LEU A1223      -4.539  59.808  16.165  1.00  8.830          O  
ATOM  18921  CB  LEU A1223      -4.470  59.111  13.370  1.00 11.670          C  
ATOM  18922  CG  LEU A1223      -3.832  58.525  12.062  1.00 11.670          C  
ATOM  18923  CD1 LEU A1223      -3.676  59.655  11.046  1.00 11.670          C  
ATOM  18924  CD2 LEU A1223      -2.480  57.865  12.359  1.00 11.670          C  
ATOM  18925  H   LEU A1223      -6.404  57.383  13.264  1.00  9.650          H  
ATOM  18926  HA  LEU A1223      -3.877  57.573  14.751  1.00 10.140          H  
ATOM  18927 1HB  LEU A1223      -5.397  59.610  13.094  1.00 14.000          H  
ATOM  18928 2HB  LEU A1223      -3.786  59.862  13.768  1.00 14.000          H  
ATOM  18929  HG  LEU A1223      -4.503  57.777  11.635  1.00 14.000          H  
ATOM  18930 1HD1 LEU A1223      -3.254  59.256  10.123  1.00 14.000          H  
ATOM  18931 2HD1 LEU A1223      -4.651  60.096  10.835  1.00 14.000          H  
ATOM  18932 3HD1 LEU A1223      -3.012  60.420  11.447  1.00 14.000          H  
ATOM  18933 1HD2 LEU A1223      -2.063  57.473  11.431  1.00 14.000          H  
ATOM  18934 2HD2 LEU A1223      -1.796  58.603  12.779  1.00 14.000          H  
ATOM  18935 3HD2 LEU A1223      -2.601  57.043  13.058  1.00 14.000          H  
ATOM  18936  N   ASP A1224      -6.338  58.480  16.338  1.00  8.570          N  
ATOM  18937  CA  ASP A1224      -6.863  59.096  17.561  1.00  8.950          C  
ATOM  18938  C   ASP A1224      -5.929  59.093  18.789  1.00  8.680          C  
ATOM  18939  O   ASP A1224      -5.004  58.279  18.918  1.00  8.520          O  
ATOM  18940  CB  ASP A1224      -8.219  58.477  17.935  1.00 12.380          C  
ATOM  18941  CG  ASP A1224      -8.711  58.948  19.255  1.00 12.380          C  
ATOM  18942  OD1 ASP A1224      -9.076  60.091  19.352  1.00 12.380          O  
ATOM  18943  OD2 ASP A1224      -8.618  58.189  20.226  1.00 12.380          O  
ATOM  18944  H   ASP A1224      -6.871  57.720  15.912  1.00 10.280          H  
ATOM  18945  HA  ASP A1224      -7.059  60.142  17.325  1.00 10.740          H  
ATOM  18946 1HB  ASP A1224      -8.950  58.784  17.184  1.00 14.850          H  
ATOM  18947 2HB  ASP A1224      -8.202  57.412  17.909  1.00 14.850          H  
ATOM  18948  N   ASN A1225      -6.175  60.073  19.671  1.00  8.930          N  
ATOM  18949  CA  ASN A1225      -5.404  60.298  20.891  1.00  8.960          C  
ATOM  18950  C   ASN A1225      -5.436  59.156  21.904  1.00  8.960          C  
ATOM  18951  O   ASN A1225      -4.479  58.985  22.660  1.00  9.010          O  
ATOM  18952  CB  ASN A1225      -5.882  61.564  21.571  1.00 12.530          C  
ATOM  18953  CG  ASN A1225      -5.454  62.823  20.872  1.00 12.530          C  
ATOM  18954  OD1 ASN A1225      -4.487  62.852  20.104  1.00 12.530          O  
ATOM  18955  ND2 ASN A1225      -6.172  63.882  21.127  1.00 12.530          N  
ATOM  18956  H   ASN A1225      -6.975  60.679  19.484  1.00 10.720          H  
ATOM  18957  HA  ASN A1225      -4.360  60.430  20.600  1.00 10.750          H  
ATOM  18958 1HB  ASN A1225      -6.973  61.547  21.620  1.00 15.040          H  
ATOM  18959 2HB  ASN A1225      -5.511  61.585  22.594  1.00 15.040          H  
ATOM  18960 1HD2 ASN A1225      -5.944  64.755  20.695  1.00 15.040          H  
ATOM  18961 2HD2 ASN A1225      -6.951  63.822  21.751  1.00 15.040          H  
ATOM  18962  N   ARG A1226      -6.526  58.394  21.971  1.00  9.150          N  
ATOM  18963  CA  ARG A1226      -6.575  57.289  22.910  1.00  9.380          C  
ATOM  18964  C   ARG A1226      -5.977  56.064  22.256  1.00  9.060          C  
ATOM  18965  O   ARG A1226      -5.088  55.420  22.821  1.00  9.250          O  
ATOM  18966  CB  ARG A1226      -8.000  56.957  23.337  1.00 13.040          C  
ATOM  18967  CG  ARG A1226      -8.103  55.831  24.387  1.00 13.040          C  
ATOM  18968  CD  ARG A1226      -9.508  55.520  24.753  1.00 13.040          C  
ATOM  18969  NE  ARG A1226      -9.584  54.435  25.742  1.00 13.040          N  
ATOM  18970  CZ  ARG A1226      -9.531  54.581  27.087  1.00 13.040          C  
ATOM  18971  NH1 ARG A1226      -9.411  55.776  27.642  1.00 13.040          N  
ATOM  18972  NH2 ARG A1226      -9.602  53.503  27.850  1.00 13.040          N  
ATOM  18973  H   ARG A1226      -7.331  58.551  21.359  1.00 10.980          H  
ATOM  18974  HA  ARG A1226      -5.990  57.544  23.792  1.00 11.260          H  
ATOM  18975 1HB  ARG A1226      -8.470  57.847  23.751  1.00 15.650          H  
ATOM  18976 2HB  ARG A1226      -8.583  56.658  22.464  1.00 15.650          H  
ATOM  18977 1HG  ARG A1226      -7.673  54.920  23.976  1.00 15.650          H  
ATOM  18978 2HG  ARG A1226      -7.555  56.115  25.285  1.00 15.650          H  
ATOM  18979 1HD  ARG A1226     -10.004  56.402  25.152  1.00 15.650          H  
ATOM  18980 2HD  ARG A1226     -10.033  55.190  23.854  1.00 15.650          H  
ATOM  18981  HE  ARG A1226      -9.656  53.463  25.378  1.00 15.650          H  
ATOM  18982 1HH1 ARG A1226      -9.358  56.602  27.068  1.00 15.650          H  
ATOM  18983 2HH1 ARG A1226      -9.374  55.865  28.649  1.00 15.650          H  
ATOM  18984 1HH2 ARG A1226      -9.703  52.585  27.417  1.00 15.650          H  
ATOM  18985 2HH2 ARG A1226      -9.568  53.587  28.855  1.00 15.650          H  
ATOM  18986  N   VAL A1227      -6.442  55.782  21.031  1.00  8.820          N  
ATOM  18987  CA  VAL A1227      -6.052  54.554  20.315  1.00  8.780          C  
ATOM  18988  C   VAL A1227      -4.550  54.394  20.084  1.00  8.660          C  
ATOM  18989  O   VAL A1227      -4.071  53.264  19.997  1.00  8.710          O  
ATOM  18990  CB  VAL A1227      -6.794  54.439  18.981  1.00 12.310          C  
ATOM  18991  CG1 VAL A1227      -6.289  55.442  18.051  1.00 12.310          C  
ATOM  18992  CG2 VAL A1227      -6.634  53.021  18.393  1.00 12.310          C  
ATOM  18993  H   VAL A1227      -7.162  56.421  20.646  1.00 10.580          H  
ATOM  18994  HA  VAL A1227      -6.379  53.712  20.928  1.00 10.540          H  
ATOM  18995  HB  VAL A1227      -7.851  54.646  19.163  1.00 14.770          H  
ATOM  18996 1HG1 VAL A1227      -6.840  55.400  17.154  1.00 14.770          H  
ATOM  18997 2HG1 VAL A1227      -6.405  56.378  18.494  1.00 14.770          H  
ATOM  18998 3HG1 VAL A1227      -5.242  55.282  17.825  1.00 14.770          H  
ATOM  18999 1HG2 VAL A1227      -7.195  52.937  17.481  1.00 14.770          H  
ATOM  19000 2HG2 VAL A1227      -5.593  52.794  18.181  1.00 14.770          H  
ATOM  19001 3HG2 VAL A1227      -7.015  52.308  19.100  1.00 14.770          H  
ATOM  19002  N   GLU A1228      -3.784  55.499  20.028  1.00  8.780          N  
ATOM  19003  CA  GLU A1228      -2.339  55.378  19.845  1.00  9.040          C  
ATOM  19004  C   GLU A1228      -1.754  54.324  20.793  1.00  8.700          C  
ATOM  19005  O   GLU A1228      -0.827  53.599  20.417  1.00  8.770          O  
ATOM  19006  CB  GLU A1228      -1.626  56.716  20.072  1.00 12.550          C  
ATOM  19007  CG  GLU A1228      -0.096  56.649  19.822  1.00 12.550          C  
ATOM  19008  CD  GLU A1228       0.615  57.972  19.950  1.00 12.550          C  
ATOM  19009  OE1 GLU A1228      -0.032  58.957  20.184  1.00 12.550          O  
ATOM  19010  OE2 GLU A1228       1.815  57.991  19.808  1.00 12.550          O  
ATOM  19011  H   GLU A1228      -4.218  56.429  20.014  1.00 10.540          H  
ATOM  19012  HA  GLU A1228      -2.153  55.058  18.820  1.00 10.850          H  
ATOM  19013 1HB  GLU A1228      -2.060  57.478  19.419  1.00 15.060          H  
ATOM  19014 2HB  GLU A1228      -1.788  57.039  21.102  1.00 15.060          H  
ATOM  19015 1HG  GLU A1228       0.348  55.960  20.540  1.00 15.060          H  
ATOM  19016 2HG  GLU A1228       0.078  56.245  18.827  1.00 15.060          H  
ATOM  19017  N   LEU A1229      -2.242  54.269  22.036  1.00  8.600          N  
ATOM  19018  CA  LEU A1229      -1.777  53.259  22.961  1.00  8.510          C  
ATOM  19019  C   LEU A1229      -2.759  52.111  22.821  1.00  7.960          C  
ATOM  19020  O   LEU A1229      -3.914  52.231  23.235  1.00  7.730          O  
ATOM  19021  CB  LEU A1229      -1.772  53.793  24.401  1.00 11.950          C  
ATOM  19022  CG  LEU A1229      -1.374  52.782  25.524  1.00 11.950          C  
ATOM  19023  CD1 LEU A1229       0.067  52.316  25.354  1.00 11.950          C  
ATOM  19024  CD2 LEU A1229      -1.577  53.440  26.879  1.00 11.950          C  
ATOM  19025  H   LEU A1229      -3.013  54.883  22.318  1.00 10.320          H  
ATOM  19026  HA  LEU A1229      -0.785  52.933  22.666  1.00 10.210          H  
ATOM  19027 1HB  LEU A1229      -1.079  54.632  24.450  1.00 14.340          H  
ATOM  19028 2HB  LEU A1229      -2.773  54.167  24.625  1.00 14.340          H  
ATOM  19029  HG  LEU A1229      -2.009  51.917  25.457  1.00 14.340          H  
ATOM  19030 1HD1 LEU A1229       0.310  51.608  26.148  1.00 14.340          H  
ATOM  19031 2HD1 LEU A1229       0.203  51.828  24.397  1.00 14.340          H  
ATOM  19032 3HD1 LEU A1229       0.735  53.175  25.418  1.00 14.340          H  
ATOM  19033 1HD2 LEU A1229      -1.324  52.731  27.669  1.00 14.340          H  
ATOM  19034 2HD2 LEU A1229      -0.935  54.318  26.960  1.00 14.340          H  
ATOM  19035 3HD2 LEU A1229      -2.621  53.742  26.983  1.00 14.340          H  
ATOM  19036  N   MET A1230      -2.303  50.949  22.338  1.00  8.010          N  
ATOM  19037  CA  MET A1230      -3.267  49.885  22.055  1.00  7.840          C  
ATOM  19038  C   MET A1230      -4.059  49.435  23.270  1.00  7.030          C  
ATOM  19039  O   MET A1230      -5.191  48.970  23.135  1.00  6.740          O  
ATOM  19040  CB  MET A1230      -2.637  48.668  21.382  1.00 11.040          C  
ATOM  19041  CG  MET A1230      -2.181  48.909  19.929  1.00 11.040          C  
ATOM  19042  SD  MET A1230      -1.591  47.405  19.101  1.00 11.040          S  
ATOM  19043  CE  MET A1230      -3.158  46.519  18.746  1.00 11.040          C  
ATOM  19044  H   MET A1230      -1.333  50.865  22.067  1.00  9.610          H  
ATOM  19045  HA  MET A1230      -3.983  50.299  21.349  1.00  9.410          H  
ATOM  19046 1HB  MET A1230      -1.768  48.349  21.954  1.00 13.250          H  
ATOM  19047 2HB  MET A1230      -3.349  47.849  21.394  1.00 13.250          H  
ATOM  19048 1HG  MET A1230      -2.979  49.339  19.339  1.00 13.250          H  
ATOM  19049 2HG  MET A1230      -1.368  49.631  19.937  1.00 13.250          H  
ATOM  19050 1HE  MET A1230      -2.937  45.581  18.232  1.00 13.250          H  
ATOM  19051 2HE  MET A1230      -3.685  46.304  19.670  1.00 13.250          H  
ATOM  19052 3HE  MET A1230      -3.790  47.139  18.101  1.00 13.250          H  
ATOM  19053  N   ALA A1231      -3.516  49.622  24.469  1.00  6.900          N  
ATOM  19054  CA  ALA A1231      -4.227  49.229  25.670  1.00  6.520          C  
ATOM  19055  C   ALA A1231      -5.627  49.873  25.722  1.00  5.670          C  
ATOM  19056  O   ALA A1231      -6.590  49.254  26.179  1.00  5.860          O  
ATOM  19057  CB  ALA A1231      -3.446  49.638  26.904  1.00  9.280          C  
ATOM  19058  H   ALA A1231      -2.575  49.982  24.546  1.00  8.280          H  
ATOM  19059  HA  ALA A1231      -4.317  48.153  25.676  1.00  7.820          H  
ATOM  19060 1HB  ALA A1231      -3.983  49.310  27.794  1.00 11.140          H  
ATOM  19061 2HB  ALA A1231      -2.460  49.175  26.883  1.00 11.140          H  
ATOM  19062 3HB  ALA A1231      -3.339  50.716  26.931  1.00 11.140          H  
ATOM  19063  N   GLY A1232      -5.755  51.102  25.208  1.00  5.050          N  
ATOM  19064  CA  GLY A1232      -6.991  51.874  25.260  1.00  4.640          C  
ATOM  19065  C   GLY A1232      -8.204  51.262  24.548  1.00  4.070          C  
ATOM  19066  O   GLY A1232      -9.336  51.706  24.777  1.00  4.390          O  
ATOM  19067  H   GLY A1232      -4.955  51.555  24.754  1.00  6.060          H  
ATOM  19068 1HA  GLY A1232      -7.241  52.052  26.304  1.00  5.570          H  
ATOM  19069 2HA  GLY A1232      -6.788  52.854  24.829  1.00  5.570          H  
ATOM  19070  N   GLU A1233      -7.983  50.321  23.628  1.00  3.730          N  
ATOM  19071  CA  GLU A1233      -9.087  49.696  22.899  1.00  3.510          C  
ATOM  19072  C   GLU A1233      -9.068  48.147  22.854  1.00  2.840          C  
ATOM  19073  O   GLU A1233      -9.788  47.548  22.029  1.00  3.050          O  
ATOM  19074  CB  GLU A1233      -9.147  50.252  21.477  1.00  5.000          C  
ATOM  19075  CG  GLU A1233      -9.502  51.701  21.290  1.00  5.000          C  
ATOM  19076  CD  GLU A1233      -9.654  52.051  19.793  1.00  5.000          C  
ATOM  19077  OE1 GLU A1233      -9.332  51.208  18.944  1.00  5.000          O  
ATOM  19078  OE2 GLU A1233     -10.099  53.134  19.508  1.00  5.000          O  
ATOM  19079  H   GLU A1233      -7.021  50.002  23.470  1.00  4.480          H  
ATOM  19080  HA  GLU A1233     -10.011  49.984  23.401  1.00  4.210          H  
ATOM  19081 1HB  GLU A1233      -8.173  50.209  21.102  1.00  6.000          H  
ATOM  19082 2HB  GLU A1233      -9.780  49.645  20.851  1.00  6.000          H  
ATOM  19083 1HG  GLU A1233     -10.431  51.919  21.816  1.00  6.000          H  
ATOM  19084 2HG  GLU A1233      -8.713  52.315  21.726  1.00  6.000          H  
ATOM  19085  N   VAL A1234      -8.291  47.501  23.742  1.00  2.540          N  
ATOM  19086  CA  VAL A1234      -8.155  46.028  23.733  1.00  2.130          C  
ATOM  19087  C   VAL A1234      -8.807  45.383  24.954  1.00  1.920          C  
ATOM  19088  O   VAL A1234      -8.683  45.874  26.075  1.00  2.200          O  
ATOM  19089  CB  VAL A1234      -6.655  45.612  23.650  1.00  3.150          C  
ATOM  19090  CG1 VAL A1234      -5.912  46.138  24.814  1.00  3.150          C  
ATOM  19091  CG2 VAL A1234      -6.493  44.079  23.590  1.00  3.150          C  
ATOM  19092  H   VAL A1234      -7.772  48.053  24.437  1.00  3.050          H  
ATOM  19093  HA  VAL A1234      -8.656  45.643  22.846  1.00  2.560          H  
ATOM  19094  HB  VAL A1234      -6.224  46.066  22.759  1.00  3.780          H  
ATOM  19095 1HG1 VAL A1234      -4.859  45.885  24.725  1.00  3.780          H  
ATOM  19096 2HG1 VAL A1234      -6.038  47.189  24.811  1.00  3.780          H  
ATOM  19097 3HG1 VAL A1234      -6.292  45.730  25.744  1.00  3.780          H  
ATOM  19098 1HG2 VAL A1234      -5.437  43.835  23.517  1.00  3.780          H  
ATOM  19099 2HG2 VAL A1234      -6.899  43.615  24.490  1.00  3.780          H  
ATOM  19100 3HG2 VAL A1234      -6.998  43.687  22.730  1.00  3.780          H  
ATOM  19101  N   GLN A1235      -9.531  44.293  24.715  1.00  1.730          N  
ATOM  19102  CA  GLN A1235     -10.216  43.582  25.788  1.00  1.710          C  
ATOM  19103  C   GLN A1235     -10.489  42.116  25.454  1.00  1.570          C  
ATOM  19104  O   GLN A1235     -10.804  41.769  24.311  1.00  1.580          O  
ATOM  19105  CB  GLN A1235     -11.559  44.260  26.123  1.00  2.400          C  
ATOM  19106  CG  GLN A1235     -12.276  43.656  27.348  1.00  2.400          C  
ATOM  19107  CD  GLN A1235     -13.579  44.295  27.684  1.00  2.400          C  
ATOM  19108  OE1 GLN A1235     -14.471  44.350  26.831  1.00  2.400          O  
ATOM  19109  NE2 GLN A1235     -13.717  44.760  28.911  1.00  2.400          N  
ATOM  19110  H   GLN A1235      -9.549  43.936  23.754  1.00  2.080          H  
ATOM  19111  HA  GLN A1235      -9.581  43.612  26.674  1.00  2.050          H  
ATOM  19112 1HB  GLN A1235     -11.395  45.321  26.318  1.00  2.880          H  
ATOM  19113 2HB  GLN A1235     -12.227  44.184  25.263  1.00  2.880          H  
ATOM  19114 1HG  GLN A1235     -12.515  42.619  27.159  1.00  2.880          H  
ATOM  19115 2HG  GLN A1235     -11.627  43.735  28.218  1.00  2.880          H  
ATOM  19116 1HE2 GLN A1235     -14.619  45.150  29.234  1.00  2.880          H  
ATOM  19117 2HE2 GLN A1235     -12.976  44.682  29.574  1.00  2.880          H  
ATOM  19118  N   THR A1236     -10.400  41.257  26.473  1.00  1.610          N  
ATOM  19119  CA  THR A1236     -10.806  39.860  26.312  1.00  1.550          C  
ATOM  19120  C   THR A1236     -12.034  39.644  27.176  1.00  1.500          C  
ATOM  19121  O   THR A1236     -11.984  39.919  28.368  1.00  1.590          O  
ATOM  19122  CB  THR A1236      -9.727  38.861  26.786  1.00  2.190          C  
ATOM  19123  OG1 THR A1236      -8.513  39.052  26.058  1.00  2.190          O  
ATOM  19124  CG2 THR A1236     -10.231  37.421  26.519  1.00  2.190          C  
ATOM  19125  H   THR A1236     -10.085  41.590  27.373  1.00  1.930          H  
ATOM  19126  HA  THR A1236     -11.077  39.663  25.278  1.00  1.860          H  
ATOM  19127  HB  THR A1236      -9.533  38.989  27.849  1.00  2.630          H  
ATOM  19128  HG1 THR A1236      -8.099  39.872  26.353  1.00  2.630          H  
ATOM  19129 1HG2 THR A1236      -9.475  36.710  26.836  1.00  2.630          H  
ATOM  19130 2HG2 THR A1236     -11.144  37.239  27.075  1.00  2.630          H  
ATOM  19131 3HG2 THR A1236     -10.433  37.278  25.472  1.00  2.630          H  
ATOM  19132  N   GLN A1237     -13.122  39.151  26.587  1.00  1.460          N  
ATOM  19133  CA  GLN A1237     -14.357  38.866  27.326  1.00  1.420          C  
ATOM  19134  C   GLN A1237     -14.483  37.354  27.405  1.00  1.350          C  
ATOM  19135  O   GLN A1237     -14.201  36.649  26.438  1.00  1.420          O  
ATOM  19136  CB  GLN A1237     -15.572  39.536  26.676  1.00  2.000          C  
ATOM  19137  CG  GLN A1237     -15.510  41.070  26.678  1.00  2.000          C  
ATOM  19138  CD  GLN A1237     -16.775  41.714  26.141  1.00  2.000          C  
ATOM  19139  OE1 GLN A1237     -17.652  41.028  25.617  1.00  2.000          O  
ATOM  19140  NE2 GLN A1237     -16.870  43.029  26.256  1.00  2.000          N  
ATOM  19141  H   GLN A1237     -13.067  38.950  25.585  1.00  1.750          H  
ATOM  19142  HA  GLN A1237     -14.271  39.234  28.344  1.00  1.700          H  
ATOM  19143 1HB  GLN A1237     -15.652  39.208  25.641  1.00  2.400          H  
ATOM  19144 2HB  GLN A1237     -16.478  39.233  27.203  1.00  2.400          H  
ATOM  19145 1HG  GLN A1237     -15.346  41.422  27.691  1.00  2.400          H  
ATOM  19146 2HG  GLN A1237     -14.678  41.385  26.047  1.00  2.400          H  
ATOM  19147 1HE2 GLN A1237     -17.675  43.511  25.919  1.00  2.400          H  
ATOM  19148 2HE2 GLN A1237     -16.102  43.561  26.662  1.00  2.400          H  
ATOM  19149  N   TYR A1238     -14.910  36.841  28.545  1.00  1.280          N  
ATOM  19150  CA  TYR A1238     -14.898  35.399  28.740  1.00  1.230          C  
ATOM  19151  C   TYR A1238     -16.234  34.706  28.549  1.00  1.180          C  
ATOM  19152  O   TYR A1238     -17.284  35.190  28.972  1.00  1.240          O  
ATOM  19153  CB  TYR A1238     -14.235  35.150  30.084  1.00  1.740          C  
ATOM  19154  CG  TYR A1238     -12.749  35.505  29.969  1.00  1.740          C  
ATOM  19155  CD1 TYR A1238     -12.309  36.798  30.242  1.00  1.740          C  
ATOM  19156  CD2 TYR A1238     -11.839  34.548  29.538  1.00  1.740          C  
ATOM  19157  CE1 TYR A1238     -10.976  37.116  30.086  1.00  1.740          C  
ATOM  19158  CE2 TYR A1238     -10.504  34.868  29.386  1.00  1.740          C  
ATOM  19159  CZ  TYR A1238     -10.072  36.150  29.662  1.00  1.740          C  
ATOM  19160  OH  TYR A1238      -8.742  36.486  29.514  1.00  1.740          O  
ATOM  19161  H   TYR A1238     -15.227  37.472  29.284  1.00  1.540          H  
ATOM  19162  HA  TYR A1238     -14.231  34.973  27.992  1.00  1.480          H  
ATOM  19163 1HB  TYR A1238     -14.693  35.790  30.842  1.00  2.090          H  
ATOM  19164 2HB  TYR A1238     -14.341  34.130  30.399  1.00  2.090          H  
ATOM  19165  HD1 TYR A1238     -13.014  37.564  30.569  1.00  2.090          H  
ATOM  19166  HD2 TYR A1238     -12.179  33.546  29.310  1.00  2.090          H  
ATOM  19167  HE1 TYR A1238     -10.631  38.122  30.290  1.00  2.090          H  
ATOM  19168  HE2 TYR A1238      -9.796  34.113  29.045  1.00  2.090          H  
ATOM  19169  HH  TYR A1238      -8.604  37.385  29.819  1.00  2.090          H  
ATOM  19170  N   ALA A1239     -16.188  33.575  27.847  1.00  1.130          N  
ATOM  19171  CA  ALA A1239     -17.374  32.803  27.498  1.00  1.120          C  
ATOM  19172  C   ALA A1239     -17.788  31.712  28.491  1.00  1.050          C  
ATOM  19173  O   ALA A1239     -16.980  31.134  29.228  1.00  1.100          O  
ATOM  19174  CB  ALA A1239     -17.143  32.158  26.144  1.00  1.570          C  
ATOM  19175  H   ALA A1239     -15.284  33.224  27.511  1.00  1.360          H  
ATOM  19176  HA  ALA A1239     -18.204  33.503  27.418  1.00  1.340          H  
ATOM  19177 1HB  ALA A1239     -18.040  31.630  25.834  1.00  1.890          H  
ATOM  19178 2HB  ALA A1239     -16.901  32.934  25.423  1.00  1.890          H  
ATOM  19179 3HB  ALA A1239     -16.326  31.454  26.215  1.00  1.890          H  
ATOM  19180  N   VAL A1240     -19.082  31.422  28.470  1.00  1.020          N  
ATOM  19181  CA  VAL A1240     -19.681  30.305  29.179  1.00  1.020          C  
ATOM  19182  C   VAL A1240     -20.431  29.501  28.145  1.00  0.950          C  
ATOM  19183  O   VAL A1240     -21.270  30.053  27.432  1.00  1.000          O  
ATOM  19184  CB  VAL A1240     -20.660  30.773  30.251  1.00  1.430          C  
ATOM  19185  CG1 VAL A1240     -21.281  29.578  30.969  1.00  1.430          C  
ATOM  19186  CG2 VAL A1240     -19.946  31.674  31.183  1.00  1.430          C  
ATOM  19187  H   VAL A1240     -19.687  32.023  27.906  1.00  1.220          H  
ATOM  19188  HA  VAL A1240     -18.901  29.688  29.627  1.00  1.220          H  
ATOM  19189  HB  VAL A1240     -21.465  31.291  29.786  1.00  1.710          H  
ATOM  19190 1HG1 VAL A1240     -21.982  29.935  31.719  1.00  1.710          H  
ATOM  19191 2HG1 VAL A1240     -21.809  28.944  30.263  1.00  1.710          H  
ATOM  19192 3HG1 VAL A1240     -20.503  29.005  31.452  1.00  1.710          H  
ATOM  19193 1HG2 VAL A1240     -20.623  31.998  31.948  1.00  1.710          H  
ATOM  19194 2HG2 VAL A1240     -19.147  31.137  31.609  1.00  1.710          H  
ATOM  19195 3HG2 VAL A1240     -19.552  32.536  30.649  1.00  1.710          H  
ATOM  19196  N   SER A1241     -20.199  28.204  28.074  1.00  1.040          N  
ATOM  19197  CA  SER A1241     -20.902  27.447  27.062  1.00  1.000          C  
ATOM  19198  C   SER A1241     -21.416  26.102  27.509  1.00  1.010          C  
ATOM  19199  O   SER A1241     -20.940  25.489  28.464  1.00  1.110          O  
ATOM  19200  CB  SER A1241     -20.000  27.257  25.853  1.00  1.420          C  
ATOM  19201  OG  SER A1241     -18.850  26.521  26.172  1.00  1.420          O  
ATOM  19202  H   SER A1241     -19.518  27.753  28.671  1.00  1.250          H  
ATOM  19203  HA  SER A1241     -21.764  28.025  26.750  1.00  1.200          H  
ATOM  19204 1HB  SER A1241     -20.558  26.728  25.089  1.00  1.700          H  
ATOM  19205 2HB  SER A1241     -19.722  28.224  25.440  1.00  1.700          H  
ATOM  19206  HG  SER A1241     -18.358  26.457  25.353  1.00  1.700          H  
ATOM  19207  N   ALA A1242     -22.425  25.664  26.784  1.00  1.000          N  
ATOM  19208  CA  ALA A1242     -23.051  24.382  26.946  1.00  1.120          C  
ATOM  19209  C   ALA A1242     -22.042  23.297  26.583  1.00  1.150          C  
ATOM  19210  O   ALA A1242     -21.179  23.535  25.741  1.00  1.120          O  
ATOM  19211  CB  ALA A1242     -24.287  24.287  26.059  1.00  1.520          C  
ATOM  19212  H   ALA A1242     -22.764  26.296  26.054  1.00  1.200          H  
ATOM  19213  HA  ALA A1242     -23.349  24.293  27.981  1.00  1.340          H  
ATOM  19214 1HB  ALA A1242     -24.771  23.325  26.186  1.00  1.820          H  
ATOM  19215 2HB  ALA A1242     -24.983  25.078  26.324  1.00  1.820          H  
ATOM  19216 3HB  ALA A1242     -23.991  24.406  25.016  1.00  1.820          H  
ATOM  19217  N   PRO A1243     -22.149  22.069  27.136  1.00  1.340          N  
ATOM  19218  CA  PRO A1243     -21.355  20.895  26.767  1.00  1.460          C  
ATOM  19219  C   PRO A1243     -21.514  20.592  25.274  1.00  1.510          C  
ATOM  19220  O   PRO A1243     -20.689  19.899  24.669  1.00  1.630          O  
ATOM  19221  CB  PRO A1243     -21.949  19.789  27.639  1.00  2.190          C  
ATOM  19222  CG  PRO A1243     -22.532  20.507  28.821  1.00  2.190          C  
ATOM  19223  CD  PRO A1243     -23.052  21.828  28.283  1.00  2.190          C  
ATOM  19224  HA  PRO A1243     -20.300  21.077  27.023  1.00  1.750          H  
ATOM  19225 1HB  PRO A1243     -22.704  19.226  27.070  1.00  2.630          H  
ATOM  19226 2HB  PRO A1243     -21.162  19.071  27.924  1.00  2.630          H  
ATOM  19227 1HG  PRO A1243     -23.315  19.894  29.240  1.00  2.630          H  
ATOM  19228 2HG  PRO A1243     -21.766  20.635  29.608  1.00  2.630          H  
ATOM  19229 1HD  PRO A1243     -24.103  21.744  27.966  1.00  2.630          H  
ATOM  19230 2HD  PRO A1243     -22.904  22.566  29.083  1.00  2.630          H  
ATOM  19231  N   THR A1244     -22.576  21.137  24.680  1.00  1.470          N  
ATOM  19232  CA  THR A1244     -22.895  21.005  23.287  1.00  1.590          C  
ATOM  19233  C   THR A1244     -22.834  22.412  22.661  1.00  1.510          C  
ATOM  19234  O   THR A1244     -23.826  22.958  22.168  1.00  1.970          O  
ATOM  19235  CB  THR A1244     -24.297  20.419  23.090  1.00  2.180          C  
ATOM  19236  OG1 THR A1244     -25.251  21.264  23.744  1.00  2.180          O  
ATOM  19237  CG2 THR A1244     -24.350  19.030  23.700  1.00  2.180          C  
ATOM  19238  H   THR A1244     -23.226  21.675  25.231  1.00  1.760          H  
ATOM  19239  HA  THR A1244     -22.159  20.367  22.800  1.00  1.910          H  
ATOM  19240  HB  THR A1244     -24.532  20.364  22.026  1.00  2.610          H  
ATOM  19241  HG1 THR A1244     -25.314  22.090  23.223  1.00  2.610          H  
ATOM  19242 1HG2 THR A1244     -25.344  18.616  23.570  1.00  2.610          H  
ATOM  19243 2HG2 THR A1244     -23.620  18.390  23.207  1.00  2.610          H  
ATOM  19244 3HG2 THR A1244     -24.115  19.087  24.755  1.00  2.610          H  
ATOM  19245  N   GLY A1245     -21.643  23.011  22.769  1.00  1.580          N  
ATOM  19246  CA  GLY A1245     -21.204  24.256  22.121  1.00  1.430          C  
ATOM  19247  C   GLY A1245     -21.781  25.627  22.503  1.00  1.290          C  
ATOM  19248  O   GLY A1245     -21.025  26.586  22.665  1.00  1.300          O  
ATOM  19249  H   GLY A1245     -20.944  22.499  23.292  1.00  1.900          H  
ATOM  19250 1HA  GLY A1245     -20.122  24.312  22.267  1.00  1.720          H  
ATOM  19251 2HA  GLY A1245     -21.332  24.126  21.050  1.00  1.720          H  
ATOM  19252  N   GLU A1246     -23.102  25.752  22.558  1.00  1.340          N  
ATOM  19253  CA  GLU A1246     -23.737  27.073  22.591  1.00  1.270          C  
ATOM  19254  C   GLU A1246     -23.221  28.026  23.700  1.00  1.110          C  
ATOM  19255  O   GLU A1246     -23.248  27.691  24.886  1.00  1.050          O  
ATOM  19256  CB  GLU A1246     -25.262  26.911  22.714  1.00  1.810          C  
ATOM  19257  CG  GLU A1246     -26.060  28.225  22.673  1.00  1.810          C  
ATOM  19258  CD  GLU A1246     -27.524  28.018  22.550  1.00  1.810          C  
ATOM  19259  OE1 GLU A1246     -27.961  26.888  22.617  1.00  1.810          O  
ATOM  19260  OE2 GLU A1246     -28.219  28.985  22.314  1.00  1.810          O  
ATOM  19261  H   GLU A1246     -23.651  24.892  22.453  1.00  1.610          H  
ATOM  19262  HA  GLU A1246     -23.559  27.500  21.613  1.00  1.520          H  
ATOM  19263 1HB  GLU A1246     -25.631  26.272  21.907  1.00  2.170          H  
ATOM  19264 2HB  GLU A1246     -25.493  26.411  23.656  1.00  2.170          H  
ATOM  19265 1HG  GLU A1246     -25.861  28.797  23.583  1.00  2.170          H  
ATOM  19266 2HG  GLU A1246     -25.746  28.814  21.833  1.00  2.170          H  
ATOM  19267  N   PRO A1247     -22.831  29.283  23.360  1.00  1.080          N  
ATOM  19268  CA  PRO A1247     -22.302  30.314  24.251  1.00  1.020          C  
ATOM  19269  C   PRO A1247     -23.370  30.997  25.098  1.00  1.030          C  
ATOM  19270  O   PRO A1247     -23.743  32.145  24.881  1.00  1.160          O  
ATOM  19271  CB  PRO A1247     -21.627  31.281  23.283  1.00  1.530          C  
ATOM  19272  CG  PRO A1247     -22.414  31.172  22.038  1.00  1.530          C  
ATOM  19273  CD  PRO A1247     -22.826  29.720  21.938  1.00  1.530          C  
ATOM  19274  HA  PRO A1247     -21.546  29.862  24.904  1.00  1.220          H  
ATOM  19275 1HB  PRO A1247     -21.629  32.295  23.708  1.00  1.840          H  
ATOM  19276 2HB  PRO A1247     -20.577  30.993  23.148  1.00  1.840          H  
ATOM  19277 1HG  PRO A1247     -23.270  31.867  22.051  1.00  1.840          H  
ATOM  19278 2HG  PRO A1247     -21.783  31.470  21.212  1.00  1.840          H  
ATOM  19279 1HD  PRO A1247     -23.808  29.700  21.490  1.00  1.840          H  
ATOM  19280 2HD  PRO A1247     -22.076  29.158  21.352  1.00  1.840          H  
ATOM  19281  N   LEU A1248     -23.808  30.254  26.094  1.00  0.940          N  
ATOM  19282  CA  LEU A1248     -24.849  30.600  27.052  1.00  0.970          C  
ATOM  19283  C   LEU A1248     -24.667  32.001  27.655  1.00  1.050          C  
ATOM  19284  O   LEU A1248     -25.646  32.731  27.871  1.00  1.790          O  
ATOM  19285  CB  LEU A1248     -24.738  29.598  28.206  1.00  1.350          C  
ATOM  19286  CG  LEU A1248     -24.999  28.111  27.866  1.00  1.350          C  
ATOM  19287  CD1 LEU A1248     -24.656  27.272  29.084  1.00  1.350          C  
ATOM  19288  CD2 LEU A1248     -26.409  27.891  27.412  1.00  1.350          C  
ATOM  19289  H   LEU A1248     -23.416  29.316  26.116  1.00  1.130          H  
ATOM  19290  HA  LEU A1248     -25.815  30.559  26.557  1.00  1.160          H  
ATOM  19291 1HB  LEU A1248     -23.725  29.665  28.605  1.00  1.620          H  
ATOM  19292 2HB  LEU A1248     -25.431  29.898  28.989  1.00  1.620          H  
ATOM  19293  HG  LEU A1248     -24.342  27.808  27.077  1.00  1.620          H  
ATOM  19294 1HD1 LEU A1248     -24.798  26.222  28.850  1.00  1.620          H  
ATOM  19295 2HD1 LEU A1248     -23.614  27.438  29.359  1.00  1.620          H  
ATOM  19296 3HD1 LEU A1248     -25.298  27.549  29.916  1.00  1.620          H  
ATOM  19297 1HD2 LEU A1248     -26.537  26.839  27.186  1.00  1.620          H  
ATOM  19298 2HD2 LEU A1248     -27.100  28.183  28.203  1.00  1.620          H  
ATOM  19299 3HD2 LEU A1248     -26.618  28.475  26.517  1.00  1.620          H  
ATOM  19300  N   ALA A1249     -23.415  32.382  27.946  1.00  1.060          N  
ATOM  19301  CA  ALA A1249     -23.156  33.694  28.559  1.00  1.090          C  
ATOM  19302  C   ALA A1249     -21.775  34.244  28.190  1.00  1.110          C  
ATOM  19303  O   ALA A1249     -20.888  33.523  27.709  1.00  1.390          O  
ATOM  19304  CB  ALA A1249     -23.312  33.632  30.079  1.00  1.510          C  
ATOM  19305  H   ALA A1249     -22.645  31.730  27.751  1.00  1.270          H  
ATOM  19306  HA  ALA A1249     -23.891  34.391  28.167  1.00  1.310          H  
ATOM  19307 1HB  ALA A1249     -23.160  34.630  30.497  1.00  1.820          H  
ATOM  19308 2HB  ALA A1249     -24.311  33.286  30.320  1.00  1.820          H  
ATOM  19309 3HB  ALA A1249     -22.604  32.972  30.510  1.00  1.820          H  
ATOM  19310  N   LEU A1250     -21.625  35.558  28.390  1.00  1.070          N  
ATOM  19311  CA  LEU A1250     -20.387  36.285  28.118  1.00  1.100          C  
ATOM  19312  C   LEU A1250     -20.119  37.326  29.211  1.00  1.110          C  
ATOM  19313  O   LEU A1250     -21.011  38.102  29.576  1.00  1.100          O  
ATOM  19314  CB  LEU A1250     -20.510  36.962  26.744  1.00  1.530          C  
ATOM  19315  CG  LEU A1250     -19.330  37.822  26.228  1.00  1.530          C  
ATOM  19316  CD1 LEU A1250     -18.092  36.932  25.949  1.00  1.530          C  
ATOM  19317  CD2 LEU A1250     -19.793  38.541  24.968  1.00  1.530          C  
ATOM  19318  H   LEU A1250     -22.421  36.070  28.780  1.00  1.280          H  
ATOM  19319  HA  LEU A1250     -19.567  35.573  28.108  1.00  1.320          H  
ATOM  19320 1HB  LEU A1250     -20.695  36.184  26.005  1.00  1.830          H  
ATOM  19321 2HB  LEU A1250     -21.388  37.608  26.770  1.00  1.830          H  
ATOM  19322  HG  LEU A1250     -19.049  38.563  26.977  1.00  1.830          H  
ATOM  19323 1HD1 LEU A1250     -17.281  37.538  25.574  1.00  1.830          H  
ATOM  19324 2HD1 LEU A1250     -17.774  36.445  26.851  1.00  1.830          H  
ATOM  19325 3HD1 LEU A1250     -18.343  36.181  25.204  1.00  1.830          H  
ATOM  19326 1HD2 LEU A1250     -18.989  39.164  24.583  1.00  1.830          H  
ATOM  19327 2HD2 LEU A1250     -20.075  37.813  24.211  1.00  1.830          H  
ATOM  19328 3HD2 LEU A1250     -20.651  39.164  25.205  1.00  1.830          H  
ATOM  19329  N   PHE A1251     -18.898  37.335  29.755  1.00  1.160          N  
ATOM  19330  CA  PHE A1251     -18.523  38.251  30.829  1.00  1.190          C  
ATOM  19331  C   PHE A1251     -17.328  39.165  30.584  1.00  1.250          C  
ATOM  19332  O   PHE A1251     -16.277  38.762  30.076  1.00  1.320          O  
ATOM  19333  CB  PHE A1251     -18.179  37.438  32.062  1.00  1.650          C  
ATOM  19334  CG  PHE A1251     -19.307  36.710  32.732  1.00  1.650          C  
ATOM  19335  CD1 PHE A1251     -19.833  35.533  32.211  1.00  1.650          C  
ATOM  19336  CD2 PHE A1251     -19.806  37.179  33.937  1.00  1.650          C  
ATOM  19337  CE1 PHE A1251     -20.844  34.878  32.865  1.00  1.650          C  
ATOM  19338  CE2 PHE A1251     -20.807  36.506  34.593  1.00  1.650          C  
ATOM  19339  CZ  PHE A1251     -21.328  35.356  34.049  1.00  1.650          C  
ATOM  19340  H   PHE A1251     -18.212  36.660  29.418  1.00  1.390          H  
ATOM  19341  HA  PHE A1251     -19.376  38.883  31.040  1.00  1.430          H  
ATOM  19342 1HB  PHE A1251     -17.433  36.696  31.767  1.00  1.980          H  
ATOM  19343 2HB  PHE A1251     -17.707  38.099  32.796  1.00  1.980          H  
ATOM  19344  HD1 PHE A1251     -19.444  35.133  31.273  1.00  1.980          H  
ATOM  19345  HD2 PHE A1251     -19.386  38.092  34.374  1.00  1.980          H  
ATOM  19346  HE1 PHE A1251     -21.259  33.980  32.449  1.00  1.980          H  
ATOM  19347  HE2 PHE A1251     -21.185  36.882  35.542  1.00  1.980          H  
ATOM  19348  HZ  PHE A1251     -22.122  34.823  34.564  1.00  1.980          H  
ATOM  19349  N   ASP A1252     -17.466  40.413  31.011  1.00  1.250          N  
ATOM  19350  CA  ASP A1252     -16.392  41.381  30.966  1.00  1.340          C  
ATOM  19351  C   ASP A1252     -15.365  40.868  31.980  1.00  1.400          C  
ATOM  19352  O   ASP A1252     -15.777  40.415  33.054  1.00  1.430          O  
ATOM  19353  CB  ASP A1252     -16.916  42.789  31.339  1.00  1.840          C  
ATOM  19354  CG  ASP A1252     -15.934  43.928  31.088  1.00  1.840          C  
ATOM  19355  OD1 ASP A1252     -14.935  43.990  31.799  1.00  1.840          O  
ATOM  19356  OD2 ASP A1252     -16.151  44.723  30.186  1.00  1.840          O  
ATOM  19357  H   ASP A1252     -18.343  40.718  31.447  1.00  1.500          H  
ATOM  19358  HA  ASP A1252     -15.976  41.392  29.963  1.00  1.610          H  
ATOM  19359 1HB  ASP A1252     -17.836  42.990  30.784  1.00  2.210          H  
ATOM  19360 2HB  ASP A1252     -17.179  42.802  32.391  1.00  2.210          H  
ATOM  19361  N   PRO A1253     -14.047  40.946  31.746  1.00  1.540          N  
ATOM  19362  CA  PRO A1253     -13.018  40.496  32.669  1.00  1.620          C  
ATOM  19363  C   PRO A1253     -13.115  41.238  34.000  1.00  1.550          C  
ATOM  19364  O   PRO A1253     -12.574  40.770  34.996  1.00  1.620          O  
ATOM  19365  CB  PRO A1253     -11.718  40.809  31.923  1.00  2.430          C  
ATOM  19366  CG  PRO A1253     -12.095  41.873  30.936  1.00  2.430          C  
ATOM  19367  CD  PRO A1253     -13.522  41.534  30.528  1.00  2.430          C  
ATOM  19368  HA  PRO A1253     -13.128  39.415  32.818  1.00  1.940          H  
ATOM  19369 1HB  PRO A1253     -10.949  41.139  32.637  1.00  2.920          H  
ATOM  19370 2HB  PRO A1253     -11.340  39.907  31.441  1.00  2.920          H  
ATOM  19371 1HG  PRO A1253     -12.015  42.875  31.392  1.00  2.920          H  
ATOM  19372 2HG  PRO A1253     -11.406  41.850  30.083  1.00  2.920          H  
ATOM  19373 1HD  PRO A1253     -14.004  42.428  30.247  1.00  2.920          H  
ATOM  19374 2HD  PRO A1253     -13.570  40.820  29.750  1.00  2.920          H  
ATOM  19375  N   ALA A1254     -13.777  42.411  34.001  1.00  1.450          N  
ATOM  19376  CA  ALA A1254     -14.025  43.221  35.184  1.00  1.440          C  
ATOM  19377  C   ALA A1254     -14.730  42.419  36.273  1.00  1.460          C  
ATOM  19378  O   ALA A1254     -14.626  42.742  37.454  1.00  1.960          O  
ATOM  19379  CB  ALA A1254     -14.884  44.421  34.834  1.00  2.020          C  
ATOM  19380  H   ALA A1254     -14.171  42.797  33.128  1.00  1.740          H  
ATOM  19381  HA  ALA A1254     -13.065  43.557  35.571  1.00  1.730          H  
ATOM  19382 1HB  ALA A1254     -15.042  45.022  35.728  1.00  2.420          H  
ATOM  19383 2HB  ALA A1254     -14.381  45.017  34.074  1.00  2.420          H  
ATOM  19384 3HB  ALA A1254     -15.840  44.083  34.447  1.00  2.420          H  
ATOM  19385  N   GLY A1255     -15.559  41.455  35.847  1.00  1.380          N  
ATOM  19386  CA  GLY A1255     -16.397  40.639  36.715  1.00  1.420          C  
ATOM  19387  C   GLY A1255     -17.864  40.971  36.495  1.00  1.370          C  
ATOM  19388  O   GLY A1255     -18.759  40.409  37.131  1.00  1.710          O  
ATOM  19389  H   GLY A1255     -15.551  41.221  34.851  1.00  1.660          H  
ATOM  19390 1HA  GLY A1255     -16.236  39.602  36.457  1.00  1.700          H  
ATOM  19391 2HA  GLY A1255     -16.124  40.785  37.759  1.00  1.700          H  
ATOM  19392  N   LYS A1256     -18.104  41.881  35.572  1.00  1.150          N  
ATOM  19393  CA  LYS A1256     -19.447  42.302  35.219  1.00  1.140          C  
ATOM  19394  C   LYS A1256     -19.914  41.547  33.974  1.00  1.120          C  
ATOM  19395  O   LYS A1256     -19.247  41.566  32.940  1.00  1.120          O  
ATOM  19396  CB  LYS A1256     -19.445  43.813  35.002  1.00  1.600          C  
ATOM  19397  CG  LYS A1256     -18.856  44.602  36.209  1.00  1.600          C  
ATOM  19398  CD  LYS A1256     -19.687  44.439  37.495  1.00  1.600          C  
ATOM  19399  CE  LYS A1256     -19.064  45.204  38.657  1.00  1.600          C  
ATOM  19400  NZ  LYS A1256     -19.869  45.075  39.922  1.00  1.600          N  
ATOM  19401  H   LYS A1256     -17.300  42.298  35.128  1.00  1.380          H  
ATOM  19402  HA  LYS A1256     -20.129  42.046  36.028  1.00  1.370          H  
ATOM  19403 1HB  LYS A1256     -18.855  44.056  34.116  1.00  1.920          H  
ATOM  19404 2HB  LYS A1256     -20.465  44.158  34.825  1.00  1.920          H  
ATOM  19405 1HG  LYS A1256     -17.837  44.264  36.409  1.00  1.920          H  
ATOM  19406 2HG  LYS A1256     -18.818  45.659  35.951  1.00  1.920          H  
ATOM  19407 1HD  LYS A1256     -20.704  44.794  37.332  1.00  1.920          H  
ATOM  19408 2HD  LYS A1256     -19.719  43.393  37.793  1.00  1.920          H  
ATOM  19409 1HE  LYS A1256     -18.069  44.793  38.834  1.00  1.920          H  
ATOM  19410 2HE  LYS A1256     -18.971  46.256  38.398  1.00  1.920          H  
ATOM  19411 1HZ  LYS A1256     -19.401  45.572  40.672  1.00  1.920          H  
ATOM  19412 2HZ  LYS A1256     -20.789  45.459  39.787  1.00  1.920          H  
ATOM  19413 3HZ  LYS A1256     -19.958  44.092  40.192  1.00  1.920          H  
ATOM  19414  N   ARG A1257     -21.067  40.906  34.064  1.00  1.140          N  
ATOM  19415  CA  ARG A1257     -21.607  40.134  32.948  1.00  1.150          C  
ATOM  19416  C   ARG A1257     -21.981  41.035  31.774  1.00  1.230          C  
ATOM  19417  O   ARG A1257     -22.469  42.146  31.981  1.00  1.350          O  
ATOM  19418  CB  ARG A1257     -22.808  39.329  33.410  1.00  1.610          C  
ATOM  19419  CG  ARG A1257     -23.237  38.221  32.471  1.00  1.610          C  
ATOM  19420  CD  ARG A1257     -24.193  37.319  33.100  1.00  1.610          C  
ATOM  19421  NE  ARG A1257     -25.474  37.967  33.326  1.00  1.610          N  
ATOM  19422  CZ  ARG A1257     -26.448  37.512  34.145  1.00  1.610          C  
ATOM  19423  NH1 ARG A1257     -26.287  36.394  34.829  1.00  1.610          N  
ATOM  19424  NH2 ARG A1257     -27.572  38.200  34.264  1.00  1.610          N  
ATOM  19425  H   ARG A1257     -21.572  40.941  34.940  1.00  1.370          H  
ATOM  19426  HA  ARG A1257     -20.850  39.436  32.615  1.00  1.380          H  
ATOM  19427 1HB  ARG A1257     -22.601  38.889  34.381  1.00  1.930          H  
ATOM  19428 2HB  ARG A1257     -23.656  39.999  33.532  1.00  1.930          H  
ATOM  19429 1HG  ARG A1257     -23.736  38.660  31.629  1.00  1.930          H  
ATOM  19430 2HG  ARG A1257     -22.377  37.649  32.120  1.00  1.930          H  
ATOM  19431 1HD  ARG A1257     -24.335  36.463  32.450  1.00  1.930          H  
ATOM  19432 2HD  ARG A1257     -23.800  36.992  34.055  1.00  1.930          H  
ATOM  19433  HE  ARG A1257     -25.651  38.830  32.827  1.00  1.930          H  
ATOM  19434 1HH1 ARG A1257     -25.432  35.867  34.750  1.00  1.930          H  
ATOM  19435 2HH1 ARG A1257     -27.020  36.068  35.444  1.00  1.930          H  
ATOM  19436 1HH2 ARG A1257     -27.696  39.059  33.745  1.00  1.930          H  
ATOM  19437 2HH2 ARG A1257     -28.306  37.875  34.876  1.00  1.930          H  
ATOM  19438  N   VAL A1258     -21.749  40.560  30.543  1.00  1.190          N  
ATOM  19439  CA  VAL A1258     -22.130  41.294  29.342  1.00  1.310          C  
ATOM  19440  C   VAL A1258     -23.558  40.862  29.063  1.00  1.380          C  
ATOM  19441  O   VAL A1258     -24.451  41.683  28.849  1.00  1.570          O  
ATOM  19442  CB  VAL A1258     -21.224  40.938  28.138  1.00  1.790          C  
ATOM  19443  CG1 VAL A1258     -21.685  41.660  26.908  1.00  1.790          C  
ATOM  19444  CG2 VAL A1258     -19.787  41.250  28.468  1.00  1.790          C  
ATOM  19445  H   VAL A1258     -21.352  39.636  30.410  1.00  1.430          H  
ATOM  19446  HA  VAL A1258     -22.099  42.367  29.534  1.00  1.570          H  
ATOM  19447  HB  VAL A1258     -21.323  39.883  27.921  1.00  2.140          H  
ATOM  19448 1HG1 VAL A1258     -21.061  41.382  26.060  1.00  2.140          H  
ATOM  19449 2HG1 VAL A1258     -22.699  41.400  26.706  1.00  2.140          H  
ATOM  19450 3HG1 VAL A1258     -21.615  42.732  27.073  1.00  2.140          H  
ATOM  19451 1HG2 VAL A1258     -19.157  40.975  27.638  1.00  2.140          H  
ATOM  19452 2HG2 VAL A1258     -19.676  42.311  28.678  1.00  2.140          H  
ATOM  19453 3HG2 VAL A1258     -19.507  40.687  29.325  1.00  2.140          H  
ATOM  19454  N   TRP A1259     -23.737  39.540  29.047  1.00  1.310          N  
ATOM  19455  CA  TRP A1259     -25.035  38.915  28.867  1.00  1.470          C  
ATOM  19456  C   TRP A1259     -25.089  37.459  29.298  1.00  1.480          C  
ATOM  19457  O   TRP A1259     -24.072  36.786  29.480  1.00  1.620          O  
ATOM  19458  CB  TRP A1259     -25.555  38.989  27.424  1.00  1.990          C  
ATOM  19459  CG  TRP A1259     -24.728  38.367  26.339  1.00  1.990          C  
ATOM  19460  CD1 TRP A1259     -24.398  37.048  26.154  1.00  1.990          C  
ATOM  19461  CD2 TRP A1259     -24.209  39.063  25.201  1.00  1.990          C  
ATOM  19462  NE1 TRP A1259     -23.677  36.903  24.997  1.00  1.990          N  
ATOM  19463  CE2 TRP A1259     -23.555  38.119  24.400  1.00  1.990          C  
ATOM  19464  CE3 TRP A1259     -24.257  40.391  24.787  1.00  1.990          C  
ATOM  19465  CZ2 TRP A1259     -22.940  38.470  23.215  1.00  1.990          C  
ATOM  19466  CZ3 TRP A1259     -23.651  40.734  23.614  1.00  1.990          C  
ATOM  19467  CH2 TRP A1259     -23.004  39.805  22.841  1.00  1.990          C  
ATOM  19468  H   TRP A1259     -22.916  38.957  29.208  1.00  1.570          H  
ATOM  19469  HA  TRP A1259     -25.747  39.465  29.483  1.00  1.760          H  
ATOM  19470 1HB  TRP A1259     -26.522  38.512  27.376  1.00  2.390          H  
ATOM  19471 2HB  TRP A1259     -25.699  40.028  27.176  1.00  2.390          H  
ATOM  19472  HD1 TRP A1259     -24.664  36.229  26.818  1.00  2.390          H  
ATOM  19473  HE1 TRP A1259     -23.309  36.028  24.631  1.00  2.390          H  
ATOM  19474  HE3 TRP A1259     -24.770  41.152  25.378  1.00  2.390          H  
ATOM  19475  HZ2 TRP A1259     -22.430  37.741  22.582  1.00  2.390          H  
ATOM  19476  HZ3 TRP A1259     -23.715  41.765  23.322  1.00  2.390          H  
ATOM  19477  HH2 TRP A1259     -22.538  40.114  21.915  1.00  2.390          H  
ATOM  19478  N   ARG A1260     -26.316  36.989  29.435  1.00  1.520          N  
ATOM  19479  CA  ARG A1260     -26.697  35.598  29.612  1.00  1.650          C  
ATOM  19480  C   ARG A1260     -27.911  35.487  28.741  1.00  1.660          C  
ATOM  19481  O   ARG A1260     -28.752  36.386  28.791  1.00  2.030          O  
ATOM  19482  CB  ARG A1260     -27.033  35.237  31.054  1.00  2.260          C  
ATOM  19483  CG  ARG A1260     -27.469  33.767  31.289  1.00  2.260          C  
ATOM  19484  CD  ARG A1260     -27.665  33.487  32.746  1.00  2.260          C  
ATOM  19485  NE  ARG A1260     -28.116  32.099  33.020  1.00  2.260          N  
ATOM  19486  CZ  ARG A1260     -29.413  31.683  33.082  1.00  2.260          C  
ATOM  19487  NH1 ARG A1260     -30.397  32.534  32.872  1.00  2.260          N  
ATOM  19488  NH2 ARG A1260     -29.702  30.413  33.362  1.00  2.260          N  
ATOM  19489  H   ARG A1260     -27.076  37.650  29.339  1.00  1.820          H  
ATOM  19490  HA  ARG A1260     -25.924  34.936  29.233  1.00  1.980          H  
ATOM  19491 1HB  ARG A1260     -26.168  35.400  31.668  1.00  2.710          H  
ATOM  19492 2HB  ARG A1260     -27.825  35.887  31.423  1.00  2.710          H  
ATOM  19493 1HG  ARG A1260     -28.415  33.580  30.776  1.00  2.710          H  
ATOM  19494 2HG  ARG A1260     -26.709  33.088  30.901  1.00  2.710          H  
ATOM  19495 1HD  ARG A1260     -26.712  33.633  33.254  1.00  2.710          H  
ATOM  19496 2HD  ARG A1260     -28.391  34.184  33.158  1.00  2.710          H  
ATOM  19497  HE  ARG A1260     -27.401  31.400  33.199  1.00  2.710          H  
ATOM  19498 1HH1 ARG A1260     -30.198  33.498  32.662  1.00  2.710          H  
ATOM  19499 2HH1 ARG A1260     -31.354  32.219  32.924  1.00  2.710          H  
ATOM  19500 1HH2 ARG A1260     -28.957  29.710  33.549  1.00  2.710          H  
ATOM  19501 2HH2 ARG A1260     -30.659  30.111  33.418  1.00  2.710          H  
ATOM  19502  N   ARG A1261     -28.026  34.436  27.941  1.00  1.820          N  
ATOM  19503  CA  ARG A1261     -29.205  34.328  27.090  1.00  1.940          C  
ATOM  19504  C   ARG A1261     -30.024  33.066  27.400  1.00  1.690          C  
ATOM  19505  O   ARG A1261     -29.669  31.987  26.931  1.00  1.940          O  
ATOM  19506  CB  ARG A1261     -28.789  34.335  25.629  1.00  2.670          C  
ATOM  19507  CG  ARG A1261     -28.105  35.617  25.180  1.00  2.670          C  
ATOM  19508  CD  ARG A1261     -27.841  35.620  23.715  1.00  2.670          C  
ATOM  19509  NE  ARG A1261     -27.064  36.791  23.295  1.00  2.670          N  
ATOM  19510  CZ  ARG A1261     -27.554  38.041  23.033  1.00  2.670          C  
ATOM  19511  NH1 ARG A1261     -28.840  38.348  23.155  1.00  2.670          N  
ATOM  19512  NH2 ARG A1261     -26.725  38.987  22.645  1.00  2.670          N  
ATOM  19513  H   ARG A1261     -27.280  33.726  27.918  1.00  2.180          H  
ATOM  19514  HA  ARG A1261     -29.813  35.217  27.221  1.00  2.330          H  
ATOM  19515 1HB  ARG A1261     -28.131  33.497  25.417  1.00  3.200          H  
ATOM  19516 2HB  ARG A1261     -29.657  34.237  25.011  1.00  3.200          H  
ATOM  19517 1HG  ARG A1261     -28.742  36.464  25.427  1.00  3.200          H  
ATOM  19518 2HG  ARG A1261     -27.153  35.721  25.701  1.00  3.200          H  
ATOM  19519 1HD  ARG A1261     -27.272  34.726  23.459  1.00  3.200          H  
ATOM  19520 2HD  ARG A1261     -28.784  35.610  23.170  1.00  3.200          H  
ATOM  19521  HE  ARG A1261     -26.067  36.654  23.175  1.00  3.200          H  
ATOM  19522 1HH1 ARG A1261     -29.545  37.650  23.462  1.00  3.200          H  
ATOM  19523 2HH1 ARG A1261     -29.129  39.327  22.952  1.00  3.200          H  
ATOM  19524 1HH2 ARG A1261     -25.736  38.783  22.524  1.00  3.200          H  
ATOM  19525 2HH2 ARG A1261     -27.083  39.929  22.466  1.00  3.200          H  
ATOM  19526  N   PRO A1262     -31.089  33.168  28.234  1.00  1.810          N  
ATOM  19527  CA  PRO A1262     -31.941  32.073  28.680  1.00  2.020          C  
ATOM  19528  C   PRO A1262     -32.568  31.350  27.503  1.00  1.880          C  
ATOM  19529  O   PRO A1262     -33.037  31.987  26.573  1.00  2.030          O  
ATOM  19530  CB  PRO A1262     -33.035  32.811  29.470  1.00  3.030          C  
ATOM  19531  CG  PRO A1262     -32.371  34.071  29.951  1.00  3.030          C  
ATOM  19532  CD  PRO A1262     -31.442  34.468  28.841  1.00  3.030          C  
ATOM  19533  HA  PRO A1262     -31.368  31.385  29.309  1.00  2.420          H  
ATOM  19534 1HB  PRO A1262     -33.901  33.006  28.820  1.00  3.640          H  
ATOM  19535 2HB  PRO A1262     -33.393  32.170  30.293  1.00  3.640          H  
ATOM  19536 1HG  PRO A1262     -33.124  34.847  30.153  1.00  3.640          H  
ATOM  19537 2HG  PRO A1262     -31.844  33.894  30.886  1.00  3.640          H  
ATOM  19538 1HD  PRO A1262     -31.933  35.120  28.123  1.00  3.640          H  
ATOM  19539 2HD  PRO A1262     -30.590  34.938  29.309  1.00  3.640          H  
ATOM  19540  N   LYS A1263     -32.635  30.030  27.575  1.00  2.090          N  
ATOM  19541  CA  LYS A1263     -33.215  29.272  26.478  1.00  2.170          C  
ATOM  19542  C   LYS A1263     -34.045  28.113  27.001  1.00  2.160          C  
ATOM  19543  O   LYS A1263     -33.893  27.709  28.152  1.00  2.650          O  
ATOM  19544  CB  LYS A1263     -32.104  28.786  25.553  1.00  3.010          C  
ATOM  19545  CG  LYS A1263     -31.171  27.735  26.141  1.00  3.010          C  
ATOM  19546  CD  LYS A1263     -29.986  27.501  25.199  1.00  3.010          C  
ATOM  19547  CE  LYS A1263     -29.074  26.367  25.650  1.00  3.010          C  
ATOM  19548  NZ  LYS A1263     -29.662  25.043  25.357  1.00  3.010          N  
ATOM  19549  H   LYS A1263     -32.260  29.545  28.376  1.00  2.510          H  
ATOM  19550  HA  LYS A1263     -33.874  29.926  25.917  1.00  2.600          H  
ATOM  19551 1HB  LYS A1263     -32.540  28.374  24.641  1.00  3.610          H  
ATOM  19552 2HB  LYS A1263     -31.488  29.631  25.261  1.00  3.610          H  
ATOM  19553 1HG  LYS A1263     -30.799  28.079  27.106  1.00  3.610          H  
ATOM  19554 2HG  LYS A1263     -31.718  26.802  26.288  1.00  3.610          H  
ATOM  19555 1HD  LYS A1263     -30.355  27.270  24.198  1.00  3.610          H  
ATOM  19556 2HD  LYS A1263     -29.389  28.415  25.133  1.00  3.610          H  
ATOM  19557 1HE  LYS A1263     -28.117  26.450  25.137  1.00  3.610          H  
ATOM  19558 2HE  LYS A1263     -28.910  26.443  26.721  1.00  3.610          H  
ATOM  19559 1HZ  LYS A1263     -29.033  24.314  25.661  1.00  3.610          H  
ATOM  19560 2HZ  LYS A1263     -30.545  24.951  25.833  1.00  3.610          H  
ATOM  19561 3HZ  LYS A1263     -29.808  24.975  24.351  1.00  3.610          H  
ATOM  19562  N   GLN A1264     -34.933  27.589  26.160  1.00  2.150          N  
ATOM  19563  CA  GLN A1264     -35.726  26.421  26.530  1.00  2.300          C  
ATOM  19564  C   GLN A1264     -35.589  25.338  25.464  1.00  1.950          C  
ATOM  19565  O   GLN A1264     -35.022  24.272  25.706  1.00  2.560          O  
ATOM  19566  CB  GLN A1264     -37.210  26.810  26.684  1.00  3.160          C  
ATOM  19567  CG  GLN A1264     -37.524  27.759  27.850  1.00  3.160          C  
ATOM  19568  CD  GLN A1264     -39.040  28.225  27.945  1.00  3.160          C  
ATOM  19569  OE1 GLN A1264     -39.408  28.828  28.957  1.00  3.160          O  
ATOM  19570  NE2 GLN A1264     -39.876  27.959  26.928  1.00  3.160          N  
ATOM  19571  H   GLN A1264     -35.010  27.975  25.230  1.00  2.580          H  
ATOM  19572  HA  GLN A1264     -35.357  26.020  27.473  1.00  2.760          H  
ATOM  19573 1HB  GLN A1264     -37.543  27.296  25.778  1.00  3.790          H  
ATOM  19574 2HB  GLN A1264     -37.814  25.910  26.805  1.00  3.790          H  
ATOM  19575 1HG  GLN A1264     -37.266  27.254  28.779  1.00  3.790          H  
ATOM  19576 2HG  GLN A1264     -36.911  28.649  27.740  1.00  3.790          H  
ATOM  19577 1HE2 GLN A1264     -40.832  28.253  26.964  1.00  3.790          H  
ATOM  19578 2HE2 GLN A1264     -39.574  27.461  26.087  1.00  3.790          H  
ATOM  19579  N   SER A1265     -36.053  25.646  24.255  1.00  1.940          N  
ATOM  19580  CA  SER A1265     -36.039  24.719  23.132  1.00  2.340          C  
ATOM  19581  C   SER A1265     -34.661  24.281  22.662  1.00  2.360          C  
ATOM  19582  O   SER A1265     -33.745  25.093  22.481  1.00  2.680          O  
ATOM  19583  CB  SER A1265     -36.763  25.306  21.962  1.00  3.120          C  
ATOM  19584  OG  SER A1265     -36.655  24.449  20.864  1.00  3.120          O  
ATOM  19585  H   SER A1265     -36.494  26.543  24.115  1.00  2.330          H  
ATOM  19586  HA  SER A1265     -36.586  23.828  23.443  1.00  2.810          H  
ATOM  19587 1HB  SER A1265     -37.812  25.462  22.216  1.00  3.740          H  
ATOM  19588 2HB  SER A1265     -36.330  26.268  21.727  1.00  3.740          H  
ATOM  19589  HG  SER A1265     -37.366  24.711  20.256  1.00  3.740          H  
ATOM  19590  N   LEU A1266     -34.559  23.008  22.294  1.00  2.590          N  
ATOM  19591  CA  LEU A1266     -33.301  22.441  21.812  1.00  2.930          C  
ATOM  19592  C   LEU A1266     -33.130  22.707  20.327  1.00  2.700          C  
ATOM  19593  O   LEU A1266     -32.152  22.279  19.716  1.00  3.320          O  
ATOM  19594  CB  LEU A1266     -33.254  20.928  22.056  1.00  3.970          C  
ATOM  19595  CG  LEU A1266     -33.363  20.467  23.533  1.00  3.970          C  
ATOM  19596  CD1 LEU A1266     -33.387  18.932  23.598  1.00  3.970          C  
ATOM  19597  CD2 LEU A1266     -32.207  21.022  24.365  1.00  3.970          C  
ATOM  19598  H   LEU A1266     -35.364  22.410  22.412  1.00  3.110          H  
ATOM  19599  HA  LEU A1266     -32.477  22.928  22.325  1.00  3.520          H  
ATOM  19600 1HB  LEU A1266     -34.047  20.473  21.496  1.00  4.760          H  
ATOM  19601 2HB  LEU A1266     -32.308  20.550  21.665  1.00  4.760          H  
ATOM  19602  HG  LEU A1266     -34.294  20.824  23.936  1.00  4.760          H  
ATOM  19603 1HD1 LEU A1266     -33.489  18.614  24.635  1.00  4.760          H  
ATOM  19604 2HD1 LEU A1266     -34.217  18.548  23.029  1.00  4.760          H  
ATOM  19605 3HD1 LEU A1266     -32.462  18.540  23.192  1.00  4.760          H  
ATOM  19606 1HD2 LEU A1266     -32.327  20.686  25.382  1.00  4.760          H  
ATOM  19607 2HD2 LEU A1266     -31.260  20.655  23.969  1.00  4.760          H  
ATOM  19608 3HD2 LEU A1266     -32.212  22.105  24.354  1.00  4.760          H  
ATOM  19609  N   TYR A1267     -34.087  23.430  19.751  1.00  2.370          N  
ATOM  19610  CA  TYR A1267     -34.039  23.790  18.352  1.00  2.550          C  
ATOM  19611  C   TYR A1267     -33.471  25.193  18.155  1.00  2.180          C  
ATOM  19612  O   TYR A1267     -33.423  25.683  17.027  1.00  2.590          O  
ATOM  19613  CB  TYR A1267     -35.435  23.753  17.731  1.00  3.500          C  
ATOM  19614  CG  TYR A1267     -36.085  22.413  17.641  1.00  3.500          C  
ATOM  19615  CD1 TYR A1267     -37.203  22.137  18.400  1.00  3.500          C  
ATOM  19616  CD2 TYR A1267     -35.584  21.456  16.779  1.00  3.500          C  
ATOM  19617  CE1 TYR A1267     -37.823  20.932  18.282  1.00  3.500          C  
ATOM  19618  CE2 TYR A1267     -36.214  20.238  16.675  1.00  3.500          C  
ATOM  19619  CZ  TYR A1267     -37.337  19.984  17.426  1.00  3.500          C  
ATOM  19620  OH  TYR A1267     -37.987  18.785  17.307  1.00  3.500          O  
ATOM  19621  H   TYR A1267     -34.883  23.731  20.310  1.00  2.840          H  
ATOM  19622  HA  TYR A1267     -33.387  23.089  17.831  1.00  3.060          H  
ATOM  19623 1HB  TYR A1267     -36.090  24.402  18.308  1.00  4.200          H  
ATOM  19624 2HB  TYR A1267     -35.404  24.165  16.741  1.00  4.200          H  
ATOM  19625  HD1 TYR A1267     -37.608  22.881  19.077  1.00  4.200          H  
ATOM  19626  HD2 TYR A1267     -34.702  21.671  16.174  1.00  4.200          H  
ATOM  19627  HE1 TYR A1267     -38.709  20.720  18.861  1.00  4.200          H  
ATOM  19628  HE2 TYR A1267     -35.833  19.482  15.988  1.00  4.200          H  
ATOM  19629  HH  TYR A1267     -38.805  18.797  17.843  1.00  4.200          H  
ATOM  19630  N   GLY A1268     -33.078  25.877  19.239  1.00  1.800          N  
ATOM  19631  CA  GLY A1268     -32.517  27.220  19.076  1.00  1.810          C  
ATOM  19632  C   GLY A1268     -33.585  28.292  18.916  1.00  1.820          C  
ATOM  19633  O   GLY A1268     -33.292  29.431  18.552  1.00  2.490          O  
ATOM  19634  H   GLY A1268     -33.145  25.469  20.180  1.00  2.160          H  
ATOM  19635 1HA  GLY A1268     -31.889  27.454  19.937  1.00  2.170          H  
ATOM  19636 2HA  GLY A1268     -31.872  27.233  18.203  1.00  2.170          H  
ATOM  19637  N   LEU A1269     -34.828  27.910  19.155  1.00  1.640          N  
ATOM  19638  CA  LEU A1269     -35.977  28.794  19.030  1.00  1.880          C  
ATOM  19639  C   LEU A1269     -35.790  29.951  19.995  1.00  1.750          C  
ATOM  19640  O   LEU A1269     -35.375  29.752  21.135  1.00  1.860          O  
ATOM  19641  CB  LEU A1269     -37.266  28.003  19.318  1.00  2.540          C  
ATOM  19642  CG  LEU A1269     -38.636  28.673  19.037  1.00  2.540          C  
ATOM  19643  CD1 LEU A1269     -38.829  28.901  17.525  1.00  2.540          C  
ATOM  19644  CD2 LEU A1269     -39.742  27.739  19.558  1.00  2.540          C  
ATOM  19645  H   LEU A1269     -34.955  26.951  19.432  1.00  1.970          H  
ATOM  19646  HA  LEU A1269     -36.010  29.195  18.033  1.00  2.260          H  
ATOM  19647 1HB  LEU A1269     -37.228  27.068  18.758  1.00  3.040          H  
ATOM  19648 2HB  LEU A1269     -37.269  27.771  20.367  1.00  3.040          H  
ATOM  19649  HG  LEU A1269     -38.688  29.641  19.550  1.00  3.040          H  
ATOM  19650 1HD1 LEU A1269     -39.803  29.360  17.351  1.00  3.040          H  
ATOM  19651 2HD1 LEU A1269     -38.059  29.555  17.132  1.00  3.040          H  
ATOM  19652 3HD1 LEU A1269     -38.788  27.944  17.013  1.00  3.040          H  
ATOM  19653 1HD2 LEU A1269     -40.721  28.188  19.378  1.00  3.040          H  
ATOM  19654 2HD2 LEU A1269     -39.684  26.783  19.040  1.00  3.040          H  
ATOM  19655 3HD2 LEU A1269     -39.608  27.573  20.624  1.00  3.040          H  
ATOM  19656  N   ARG A1270     -36.019  31.174  19.527  1.00  1.990          N  
ATOM  19657  CA  ARG A1270     -35.820  32.326  20.388  1.00  2.140          C  
ATOM  19658  C   ARG A1270     -36.891  32.530  21.442  1.00  1.880          C  
ATOM  19659  O   ARG A1270     -38.091  32.448  21.183  1.00  2.080          O  
ATOM  19660  CB  ARG A1270     -35.693  33.600  19.573  1.00  2.940          C  
ATOM  19661  CG  ARG A1270     -34.427  33.676  18.749  1.00  2.940          C  
ATOM  19662  CD  ARG A1270     -34.301  34.946  17.986  1.00  2.940          C  
ATOM  19663  NE  ARG A1270     -35.266  35.080  16.874  1.00  2.940          N  
ATOM  19664  CZ  ARG A1270     -35.281  36.140  16.029  1.00  2.940          C  
ATOM  19665  NH1 ARG A1270     -34.391  37.104  16.209  1.00  2.940          N  
ATOM  19666  NH2 ARG A1270     -36.159  36.227  15.016  1.00  2.940          N  
ATOM  19667  H   ARG A1270     -36.331  31.304  18.579  1.00  2.390          H  
ATOM  19668  HA  ARG A1270     -34.871  32.181  20.909  1.00  2.570          H  
ATOM  19669 1HB  ARG A1270     -36.544  33.691  18.902  1.00  3.520          H  
ATOM  19670 2HB  ARG A1270     -35.710  34.462  20.247  1.00  3.520          H  
ATOM  19671 1HG  ARG A1270     -33.567  33.604  19.417  1.00  3.520          H  
ATOM  19672 2HG  ARG A1270     -34.400  32.845  18.043  1.00  3.520          H  
ATOM  19673 1HD  ARG A1270     -34.461  35.780  18.675  1.00  3.520          H  
ATOM  19674 2HD  ARG A1270     -33.299  35.016  17.587  1.00  3.520          H  
ATOM  19675  HE  ARG A1270     -35.945  34.344  16.728  1.00  3.520          H  
ATOM  19676 1HH1 ARG A1270     -33.739  37.077  16.998  1.00  3.520          H  
ATOM  19677 2HH1 ARG A1270     -34.311  37.908  15.569  1.00  3.520          H  
ATOM  19678 1HH2 ARG A1270     -36.868  35.486  14.815  1.00  3.520          H  
ATOM  19679 2HH2 ARG A1270     -36.130  37.048  14.419  1.00  3.520          H  
ATOM  19680  N   LEU A1271     -36.412  32.857  22.629  1.00  1.820          N  
ATOM  19681  CA  LEU A1271     -37.203  33.180  23.798  1.00  1.920          C  
ATOM  19682  C   LEU A1271     -37.080  34.675  24.010  1.00  1.850          C  
ATOM  19683  O   LEU A1271     -36.106  35.289  23.553  1.00  2.140          O  
ATOM  19684  CB  LEU A1271     -36.676  32.443  25.057  1.00  2.650          C  
ATOM  19685  CG  LEU A1271     -36.897  30.879  25.209  1.00  2.650          C  
ATOM  19686  CD1 LEU A1271     -38.339  30.560  25.208  1.00  2.650          C  
ATOM  19687  CD2 LEU A1271     -36.227  30.107  24.080  1.00  2.650          C  
ATOM  19688  H   LEU A1271     -35.409  32.862  22.722  1.00  2.180          H  
ATOM  19689  HA  LEU A1271     -38.245  32.943  23.610  1.00  2.300          H  
ATOM  19690 1HB  LEU A1271     -35.614  32.608  25.132  1.00  3.180          H  
ATOM  19691 2HB  LEU A1271     -37.140  32.904  25.927  1.00  3.180          H  
ATOM  19692  HG  LEU A1271     -36.466  30.560  26.160  1.00  3.180          H  
ATOM  19693 1HD1 LEU A1271     -38.467  29.503  25.317  1.00  3.180          H  
ATOM  19694 2HD1 LEU A1271     -38.823  31.069  26.032  1.00  3.180          H  
ATOM  19695 3HD1 LEU A1271     -38.766  30.863  24.271  1.00  3.180          H  
ATOM  19696 1HD2 LEU A1271     -36.384  29.052  24.228  1.00  3.180          H  
ATOM  19697 2HD2 LEU A1271     -36.660  30.369  23.142  1.00  3.180          H  
ATOM  19698 3HD2 LEU A1271     -35.161  30.316  24.053  1.00  3.180          H  
ATOM  19699  N   GLY A1272     -38.051  35.261  24.701  1.00  2.160          N  
ATOM  19700  CA  GLY A1272     -38.006  36.682  25.004  1.00  2.520          C  
ATOM  19701  C   GLY A1272     -36.693  37.043  25.684  1.00  2.520          C  
ATOM  19702  O   GLY A1272     -35.978  37.933  25.233  1.00  2.470          O  
ATOM  19703  H   GLY A1272     -38.833  34.712  25.023  1.00  2.590          H  
ATOM  19704 1HA  GLY A1272     -38.112  37.255  24.082  1.00  3.020          H  
ATOM  19705 2HA  GLY A1272     -38.844  36.947  25.649  1.00  3.020          H  
ATOM  19706  N   GLY A1273     -36.370  36.349  26.778  1.00  3.230          N  
ATOM  19707  CA  GLY A1273     -35.132  36.631  27.498  1.00  3.700          C  
ATOM  19708  C   GLY A1273     -33.874  36.398  26.652  1.00  4.030          C  
ATOM  19709  O   GLY A1273     -32.914  37.160  26.738  1.00  4.260          O  
ATOM  19710  H   GLY A1273     -36.997  35.633  27.110  1.00  3.880          H  
ATOM  19711 1HA  GLY A1273     -35.147  37.663  27.851  1.00  4.440          H  
ATOM  19712 2HA  GLY A1273     -35.086  36.001  28.385  1.00  4.440          H  
ATOM  19713  N   TYR A1274     -33.887  35.379  25.795  1.00  4.510          N  
ATOM  19714  CA  TYR A1274     -32.719  35.014  24.986  1.00  5.220          C  
ATOM  19715  C   TYR A1274     -32.229  36.213  24.186  1.00  5.250          C  
ATOM  19716  O   TYR A1274     -31.033  36.511  24.149  1.00  5.610          O  
ATOM  19717  CB  TYR A1274     -33.052  33.895  23.989  1.00  7.020          C  
ATOM  19718  CG  TYR A1274     -31.859  33.326  23.226  1.00  7.020          C  
ATOM  19719  CD1 TYR A1274     -31.155  32.283  23.807  1.00  7.020          C  
ATOM  19720  CD2 TYR A1274     -31.459  33.818  21.986  1.00  7.020          C  
ATOM  19721  CE1 TYR A1274     -30.085  31.714  23.182  1.00  7.020          C  
ATOM  19722  CE2 TYR A1274     -30.359  33.243  21.345  1.00  7.020          C  
ATOM  19723  CZ  TYR A1274     -29.676  32.178  21.950  1.00  7.020          C  
ATOM  19724  OH  TYR A1274     -28.584  31.576  21.326  1.00  7.020          O  
ATOM  19725  H   TYR A1274     -34.715  34.806  25.757  1.00  5.410          H  
ATOM  19726  HA  TYR A1274     -31.927  34.682  25.649  1.00  6.260          H  
ATOM  19727 1HB  TYR A1274     -33.527  33.083  24.500  1.00  8.430          H  
ATOM  19728 2HB  TYR A1274     -33.762  34.271  23.259  1.00  8.430          H  
ATOM  19729  HD1 TYR A1274     -31.457  31.906  24.773  1.00  8.430          H  
ATOM  19730  HD2 TYR A1274     -31.999  34.645  21.517  1.00  8.430          H  
ATOM  19731  HE1 TYR A1274     -29.555  30.889  23.663  1.00  8.430          H  
ATOM  19732  HE2 TYR A1274     -30.037  33.620  20.371  1.00  8.430          H  
ATOM  19733  HH  TYR A1274     -28.372  30.716  21.788  1.00  8.430          H  
ATOM  19734  N   GLY A1275     -33.170  36.892  23.533  1.00  5.260          N  
ATOM  19735  CA  GLY A1275     -32.865  38.039  22.681  1.00  5.500          C  
ATOM  19736  C   GLY A1275     -32.844  39.398  23.402  1.00  4.860          C  
ATOM  19737  O   GLY A1275     -32.724  40.436  22.751  1.00  4.920          O  
ATOM  19738  H   GLY A1275     -34.144  36.559  23.608  1.00  6.310          H  
ATOM  19739 1HA  GLY A1275     -31.902  37.875  22.199  1.00  6.600          H  
ATOM  19740 2HA  GLY A1275     -33.601  38.077  21.878  1.00  6.600          H  
ATOM  19741  N   GLU A1276     -32.991  39.412  24.729  1.00  4.550          N  
ATOM  19742  CA  GLU A1276     -33.050  40.656  25.499  1.00  4.230          C  
ATOM  19743  C   GLU A1276     -31.805  41.529  25.386  1.00  3.700          C  
ATOM  19744  O   GLU A1276     -31.893  42.756  25.339  1.00  4.090          O  
ATOM  19745  CB  GLU A1276     -33.301  40.352  26.978  1.00  6.050          C  
ATOM  19746  CG  GLU A1276     -33.439  41.581  27.875  1.00  6.050          C  
ATOM  19747  CD  GLU A1276     -33.771  41.238  29.302  1.00  6.050          C  
ATOM  19748  OE1 GLU A1276     -33.896  40.077  29.609  1.00  6.050          O  
ATOM  19749  OE2 GLU A1276     -33.903  42.144  30.087  1.00  6.050          O  
ATOM  19750  H   GLU A1276     -33.061  38.528  25.242  1.00  5.460          H  
ATOM  19751  HA  GLU A1276     -33.895  41.235  25.123  1.00  5.080          H  
ATOM  19752 1HB  GLU A1276     -34.213  39.767  27.069  1.00  7.260          H  
ATOM  19753 2HB  GLU A1276     -32.483  39.742  27.363  1.00  7.260          H  
ATOM  19754 1HG  GLU A1276     -32.501  42.136  27.868  1.00  7.260          H  
ATOM  19755 2HG  GLU A1276     -34.214  42.226  27.465  1.00  7.260          H  
ATOM  19756  N   ASN A1277     -30.642  40.891  25.387  1.00  3.330          N  
ATOM  19757  CA  ASN A1277     -29.374  41.597  25.376  1.00  2.870          C  
ATOM  19758  C   ASN A1277     -28.961  42.079  23.972  1.00  2.130          C  
ATOM  19759  O   ASN A1277     -29.063  41.321  22.999  1.00  2.470          O  
ATOM  19760  CB  ASN A1277     -28.350  40.704  26.021  1.00  4.200          C  
ATOM  19761  CG  ASN A1277     -28.639  40.576  27.493  1.00  4.200          C  
ATOM  19762  OD1 ASN A1277     -28.506  41.546  28.248  1.00  4.200          O  
ATOM  19763  ND2 ASN A1277     -29.070  39.411  27.910  1.00  4.200          N  
ATOM  19764  H   ASN A1277     -30.664  39.882  25.429  1.00  4.000          H  
ATOM  19765  HA  ASN A1277     -29.515  42.457  26.022  1.00  3.440          H  
ATOM  19766 1HB  ASN A1277     -28.379  39.716  25.573  1.00  5.040          H  
ATOM  19767 2HB  ASN A1277     -27.351  41.104  25.868  1.00  5.040          H  
ATOM  19768 1HD2 ASN A1277     -29.305  39.270  28.874  1.00  5.040          H  
ATOM  19769 2HD2 ASN A1277     -29.197  38.657  27.261  1.00  5.040          H  
ATOM  19770  N   PRO A1278     -28.365  43.293  23.867  1.00  1.870          N  
ATOM  19771  CA  PRO A1278     -27.950  43.960  22.640  1.00  1.990          C  
ATOM  19772  C   PRO A1278     -26.872  43.210  21.901  1.00  1.930          C  
ATOM  19773  O   PRO A1278     -26.030  42.540  22.506  1.00  2.220          O  
ATOM  19774  CB  PRO A1278     -27.418  45.308  23.140  1.00  2.980          C  
ATOM  19775  CG  PRO A1278     -27.030  45.069  24.581  1.00  2.980          C  
ATOM  19776  CD  PRO A1278     -28.014  44.054  25.094  1.00  2.980          C  
ATOM  19777  HA  PRO A1278     -28.833  44.102  21.997  1.00  2.390          H  
ATOM  19778 1HB  PRO A1278     -26.562  45.617  22.516  1.00  3.580          H  
ATOM  19779 2HB  PRO A1278     -28.188  46.085  23.027  1.00  3.580          H  
ATOM  19780 1HG  PRO A1278     -26.003  44.697  24.637  1.00  3.580          H  
ATOM  19781 2HG  PRO A1278     -27.054  46.014  25.146  1.00  3.580          H  
ATOM  19782 1HD  PRO A1278     -27.495  43.433  25.836  1.00  3.580          H  
ATOM  19783 2HD  PRO A1278     -28.904  44.562  25.507  1.00  3.580          H  
ATOM  19784  N   GLN A1279     -26.839  43.373  20.589  1.00  2.190          N  
ATOM  19785  CA  GLN A1279     -25.830  42.669  19.836  1.00  2.550          C  
ATOM  19786  C   GLN A1279     -24.530  43.451  19.836  1.00  2.450          C  
ATOM  19787  O   GLN A1279     -24.278  44.275  18.964  1.00  2.690          O  
ATOM  19788  CB  GLN A1279     -26.306  42.491  18.394  1.00  3.430          C  
ATOM  19789  CG  GLN A1279     -27.629  41.750  18.253  1.00  3.430          C  
ATOM  19790  CD  GLN A1279     -27.561  40.348  18.743  1.00  3.430          C  
ATOM  19791  OE1 GLN A1279     -26.571  39.659  18.478  1.00  3.430          O  
ATOM  19792  NE2 GLN A1279     -28.601  39.896  19.418  1.00  3.430          N  
ATOM  19793  H   GLN A1279     -27.522  43.955  20.122  1.00  2.630          H  
ATOM  19794  HA  GLN A1279     -25.653  41.698  20.293  1.00  3.060          H  
ATOM  19795 1HB  GLN A1279     -26.419  43.467  17.927  1.00  4.110          H  
ATOM  19796 2HB  GLN A1279     -25.549  41.944  17.828  1.00  4.110          H  
ATOM  19797 1HG  GLN A1279     -28.393  42.268  18.828  1.00  4.110          H  
ATOM  19798 2HG  GLN A1279     -27.909  41.726  17.199  1.00  4.110          H  
ATOM  19799 1HE2 GLN A1279     -28.635  38.940  19.710  1.00  4.110          H  
ATOM  19800 2HE2 GLN A1279     -29.389  40.491  19.595  1.00  4.110          H  
ATOM  19801  N   LEU A1280     -23.682  43.131  20.804  1.00  2.350          N  
ATOM  19802  CA  LEU A1280     -22.405  43.823  20.991  1.00  2.420          C  
ATOM  19803  C   LEU A1280     -21.254  43.014  20.385  1.00  2.310          C  
ATOM  19804  O   LEU A1280     -20.101  43.439  20.384  1.00  2.780          O  
ATOM  19805  CB  LEU A1280     -22.144  44.009  22.482  1.00  3.360          C  
ATOM  19806  CG  LEU A1280     -23.259  44.749  23.278  1.00  3.360          C  
ATOM  19807  CD1 LEU A1280     -22.891  44.743  24.740  1.00  3.360          C  
ATOM  19808  CD2 LEU A1280     -23.450  46.169  22.765  1.00  3.360          C  
ATOM  19809  H   LEU A1280     -24.021  42.453  21.494  1.00  2.820          H  
ATOM  19810  HA  LEU A1280     -22.438  44.782  20.479  1.00  2.900          H  
ATOM  19811 1HB  LEU A1280     -21.963  43.045  22.935  1.00  4.030          H  
ATOM  19812 2HB  LEU A1280     -21.234  44.596  22.589  1.00  4.030          H  
ATOM  19813  HG  LEU A1280     -24.191  44.211  23.168  1.00  4.030          H  
ATOM  19814 1HD1 LEU A1280     -23.672  45.234  25.318  1.00  4.030          H  
ATOM  19815 2HD1 LEU A1280     -22.786  43.718  25.075  1.00  4.030          H  
ATOM  19816 3HD1 LEU A1280     -21.951  45.274  24.881  1.00  4.030          H  
ATOM  19817 1HD2 LEU A1280     -24.238  46.654  23.343  1.00  4.030          H  
ATOM  19818 2HD2 LEU A1280     -22.522  46.727  22.878  1.00  4.030          H  
ATOM  19819 3HD2 LEU A1280     -23.741  46.154  21.719  1.00  4.030          H  
ATOM  19820  N   ASP A1281     -21.588  41.801  19.968  1.00  2.010          N  
ATOM  19821  CA  ASP A1281     -20.674  40.819  19.401  1.00  1.960          C  
ATOM  19822  C   ASP A1281     -21.413  39.714  18.666  1.00  1.510          C  
ATOM  19823  O   ASP A1281     -22.019  38.862  19.343  1.00  1.640          O  
ATOM  19824  CB  ASP A1281     -19.806  40.124  20.458  1.00  2.760          C  
ATOM  19825  CG  ASP A1281     -18.808  39.139  19.780  1.00  2.760          C  
ATOM  19826  OD1 ASP A1281     -18.832  39.039  18.549  1.00  2.760          O  
ATOM  19827  OD2 ASP A1281     -18.103  38.467  20.479  1.00  2.760          O  
ATOM  19828  H   ASP A1281     -22.575  41.590  20.007  1.00  2.410          H  
ATOM  19829  HA  ASP A1281     -19.993  41.332  18.734  1.00  2.350          H  
ATOM  19830 1HB  ASP A1281     -19.248  40.872  21.028  1.00  3.320          H  
ATOM  19831 2HB  ASP A1281     -20.428  39.573  21.158  1.00  3.320          H  
ATOM  19832  N   PRO A1282     -21.453  39.698  17.316  1.00  1.530          N  
ATOM  19833  CA  PRO A1282     -22.115  38.678  16.525  1.00  1.560          C  
ATOM  19834  C   PRO A1282     -21.734  37.292  17.041  1.00  1.370          C  
ATOM  19835  O   PRO A1282     -22.549  36.377  17.016  1.00  1.810          O  
ATOM  19836  CB  PRO A1282     -21.603  38.954  15.118  1.00  2.340          C  
ATOM  19837  CG  PRO A1282     -21.322  40.452  15.113  1.00  2.340          C  
ATOM  19838  CD  PRO A1282     -20.769  40.736  16.505  1.00  2.340          C  
ATOM  19839  HA  PRO A1282     -23.210  38.826  16.598  1.00  1.870          H  
ATOM  19840 1HB  PRO A1282     -20.705  38.360  14.947  1.00  2.810          H  
ATOM  19841 2HB  PRO A1282     -22.344  38.638  14.373  1.00  2.810          H  
ATOM  19842 1HG  PRO A1282     -20.611  40.711  14.312  1.00  2.810          H  
ATOM  19843 2HG  PRO A1282     -22.246  41.014  14.909  1.00  2.810          H  
ATOM  19844 1HD  PRO A1282     -19.679  40.583  16.519  1.00  2.810          H  
ATOM  19845 2HD  PRO A1282     -21.060  41.760  16.821  1.00  2.810          H  
ATOM  19846  N   GLY A1283     -20.458  37.135  17.465  1.00  1.270          N  
ATOM  19847  CA  GLY A1283     -19.956  35.910  18.041  1.00  1.410          C  
ATOM  19848  C   GLY A1283     -20.424  34.661  17.331  1.00  1.260          C  
ATOM  19849  O   GLY A1283     -20.468  34.575  16.106  1.00  1.350          O  
ATOM  19850  H   GLY A1283     -19.783  37.912  17.464  1.00  1.520          H  
ATOM  19851 1HA  GLY A1283     -18.869  35.950  18.052  1.00  1.690          H  
ATOM  19852 2HA  GLY A1283     -20.265  35.875  19.090  1.00  1.690          H  
ATOM  19853  N   LEU A1284     -20.754  33.690  18.178  1.00  1.200          N  
ATOM  19854  CA  LEU A1284     -21.330  32.410  17.831  1.00  1.150          C  
ATOM  19855  C   LEU A1284     -22.667  32.356  18.562  1.00  1.190          C  
ATOM  19856  O   LEU A1284     -22.811  32.992  19.610  1.00  1.270          O  
ATOM  19857  CB  LEU A1284     -20.424  31.267  18.304  1.00  1.630          C  
ATOM  19858  CG  LEU A1284     -18.973  31.296  17.792  1.00  1.630          C  
ATOM  19859  CD1 LEU A1284     -18.170  30.205  18.497  1.00  1.630          C  
ATOM  19860  CD2 LEU A1284     -18.945  31.107  16.255  1.00  1.630          C  
ATOM  19861  H   LEU A1284     -20.618  33.884  19.158  1.00  1.440          H  
ATOM  19862  HA  LEU A1284     -21.520  32.349  16.759  1.00  1.380          H  
ATOM  19863 1HB  LEU A1284     -20.381  31.286  19.385  1.00  1.960          H  
ATOM  19864 2HB  LEU A1284     -20.874  30.322  17.997  1.00  1.960          H  
ATOM  19865  HG  LEU A1284     -18.530  32.242  18.050  1.00  1.960          H  
ATOM  19866 1HD1 LEU A1284     -17.133  30.243  18.155  1.00  1.960          H  
ATOM  19867 2HD1 LEU A1284     -18.199  30.372  19.571  1.00  1.960          H  
ATOM  19868 3HD1 LEU A1284     -18.591  29.229  18.269  1.00  1.960          H  
ATOM  19869 1HD2 LEU A1284     -17.912  31.135  15.903  1.00  1.960          H  
ATOM  19870 2HD2 LEU A1284     -19.392  30.144  15.989  1.00  1.960          H  
ATOM  19871 3HD2 LEU A1284     -19.502  31.907  15.767  1.00  1.960          H  
ATOM  19872  N   ARG A1285     -23.628  31.596  18.044  1.00  1.220          N  
ATOM  19873  CA  ARG A1285     -24.913  31.390  18.711  1.00  1.340          C  
ATOM  19874  C   ARG A1285     -25.229  29.894  18.675  1.00  1.370          C  
ATOM  19875  O   ARG A1285     -24.312  29.075  18.536  1.00  1.350          O  
ATOM  19876  CB  ARG A1285     -26.016  32.234  18.081  1.00  1.830          C  
ATOM  19877  CG  ARG A1285     -25.818  33.763  18.160  1.00  1.830          C  
ATOM  19878  CD  ARG A1285     -25.930  34.345  19.535  1.00  1.830          C  
ATOM  19879  NE  ARG A1285     -25.847  35.811  19.468  1.00  1.830          N  
ATOM  19880  CZ  ARG A1285     -24.698  36.548  19.488  1.00  1.830          C  
ATOM  19881  NH1 ARG A1285     -23.514  36.007  19.603  1.00  1.830          N  
ATOM  19882  NH2 ARG A1285     -24.734  37.854  19.374  1.00  1.830          N  
ATOM  19883  H   ARG A1285     -23.482  31.151  17.126  1.00  1.460          H  
ATOM  19884  HA  ARG A1285     -24.821  31.682  19.756  1.00  1.610          H  
ATOM  19885 1HB  ARG A1285     -26.083  31.987  17.023  1.00  2.190          H  
ATOM  19886 2HB  ARG A1285     -26.978  32.019  18.539  1.00  2.190          H  
ATOM  19887 1HG  ARG A1285     -24.853  34.041  17.735  1.00  2.190          H  
ATOM  19888 2HG  ARG A1285     -26.600  34.233  17.596  1.00  2.190          H  
ATOM  19889 1HD  ARG A1285     -26.894  34.074  19.972  1.00  2.190          H  
ATOM  19890 2HD  ARG A1285     -25.132  33.982  20.175  1.00  2.190          H  
ATOM  19891  HE  ARG A1285     -26.718  36.315  19.375  1.00  2.190          H  
ATOM  19892 1HH1 ARG A1285     -23.389  34.980  19.674  1.00  2.190          H  
ATOM  19893 2HH1 ARG A1285     -22.705  36.655  19.568  1.00  2.190          H  
ATOM  19894 1HH2 ARG A1285     -25.613  38.359  19.236  1.00  2.190          H  
ATOM  19895 2HH2 ARG A1285     -23.840  38.366  19.380  1.00  2.190          H  
ATOM  19896  N   PHE A1286     -26.490  29.528  18.913  1.00  1.520          N  
ATOM  19897  CA  PHE A1286     -26.904  28.130  18.917  1.00  1.610          C  
ATOM  19898  C   PHE A1286     -26.256  27.299  17.825  1.00  1.640          C  
ATOM  19899  O   PHE A1286     -26.106  27.722  16.675  1.00  2.000          O  
ATOM  19900  CB  PHE A1286     -28.416  28.063  18.757  1.00  2.220          C  
ATOM  19901  CG  PHE A1286     -28.987  26.729  18.507  1.00  2.220          C  
ATOM  19902  CD1 PHE A1286     -29.179  25.799  19.497  1.00  2.220          C  
ATOM  19903  CD2 PHE A1286     -29.367  26.414  17.199  1.00  2.220          C  
ATOM  19904  CE1 PHE A1286     -29.733  24.575  19.194  1.00  2.220          C  
ATOM  19905  CE2 PHE A1286     -29.917  25.205  16.901  1.00  2.220          C  
ATOM  19906  CZ  PHE A1286     -30.100  24.281  17.900  1.00  2.220          C  
ATOM  19907  H   PHE A1286     -27.195  30.234  19.080  1.00  1.820          H  
ATOM  19908  HA  PHE A1286     -26.633  27.694  19.875  1.00  1.930          H  
ATOM  19909 1HB  PHE A1286     -28.883  28.463  19.663  1.00  2.660          H  
ATOM  19910 2HB  PHE A1286     -28.701  28.671  17.969  1.00  2.660          H  
ATOM  19911  HD1 PHE A1286     -28.894  26.037  20.528  1.00  2.660          H  
ATOM  19912  HD2 PHE A1286     -29.221  27.156  16.406  1.00  2.660          H  
ATOM  19913  HE1 PHE A1286     -29.893  23.835  19.979  1.00  2.660          H  
ATOM  19914  HE2 PHE A1286     -30.214  24.972  15.879  1.00  2.660          H  
ATOM  19915  HZ  PHE A1286     -30.544  23.309  17.677  1.00  2.660          H  
ATOM  19916  N   ALA A1287     -25.805  26.117  18.249  1.00  1.530          N  
ATOM  19917  CA  ALA A1287     -25.158  25.094  17.442  1.00  1.590          C  
ATOM  19918  C   ALA A1287     -23.867  25.562  16.766  1.00  1.480          C  
ATOM  19919  O   ALA A1287     -23.360  24.882  15.876  1.00  1.510          O  
ATOM  19920  CB  ALA A1287     -26.136  24.595  16.396  1.00  2.200          C  
ATOM  19921  H   ALA A1287     -25.948  25.885  19.223  1.00  1.840          H  
ATOM  19922  HA  ALA A1287     -24.900  24.267  18.106  1.00  1.910          H  
ATOM  19923 1HB  ALA A1287     -25.672  23.795  15.821  1.00  2.640          H  
ATOM  19924 2HB  ALA A1287     -27.032  24.217  16.888  1.00  2.640          H  
ATOM  19925 3HB  ALA A1287     -26.404  25.410  15.742  1.00  2.640          H  
ATOM  19926  N   GLY A1288     -23.296  26.683  17.216  1.00  1.370          N  
ATOM  19927  CA  GLY A1288     -22.021  27.170  16.697  1.00  1.290          C  
ATOM  19928  C   GLY A1288     -22.186  27.918  15.383  1.00  1.190          C  
ATOM  19929  O   GLY A1288     -21.200  28.256  14.720  1.00  1.170          O  
ATOM  19930  H   GLY A1288     -23.775  27.257  17.912  1.00  1.640          H  
ATOM  19931 1HA  GLY A1288     -21.567  27.830  17.435  1.00  1.550          H  
ATOM  19932 2HA  GLY A1288     -21.343  26.331  16.558  1.00  1.550          H  
ATOM  19933  N   GLN A1289     -23.432  28.140  14.991  1.00  1.150          N  
ATOM  19934  CA  GLN A1289     -23.763  28.792  13.742  1.00  1.080          C  
ATOM  19935  C   GLN A1289     -23.702  30.307  13.873  1.00  1.010          C  
ATOM  19936  O   GLN A1289     -23.749  30.862  14.983  1.00  1.070          O  
ATOM  19937  CB  GLN A1289     -25.139  28.308  13.269  1.00  1.540          C  
ATOM  19938  CG  GLN A1289     -25.157  26.813  12.905  1.00  1.540          C  
ATOM  19939  CD  GLN A1289     -26.514  26.300  12.421  1.00  1.540          C  
ATOM  19940  OE1 GLN A1289     -27.119  26.822  11.481  1.00  1.540          O  
ATOM  19941  NE2 GLN A1289     -26.994  25.245  13.063  1.00  1.540          N  
ATOM  19942  H   GLN A1289     -24.206  27.841  15.598  1.00  1.380          H  
ATOM  19943  HA  GLN A1289     -23.030  28.495  12.990  1.00  1.300          H  
ATOM  19944 1HB  GLN A1289     -25.858  28.445  14.074  1.00  1.850          H  
ATOM  19945 2HB  GLN A1289     -25.471  28.893  12.417  1.00  1.850          H  
ATOM  19946 1HG  GLN A1289     -24.430  26.650  12.118  1.00  1.850          H  
ATOM  19947 2HG  GLN A1289     -24.872  26.240  13.788  1.00  1.850          H  
ATOM  19948 1HE2 GLN A1289     -27.873  24.846  12.803  1.00  1.850          H  
ATOM  19949 2HE2 GLN A1289     -26.473  24.841  13.819  1.00  1.850          H  
ATOM  19950  N   LEU A1290     -23.536  30.984  12.739  1.00  0.940          N  
ATOM  19951  CA  LEU A1290     -23.561  32.442  12.732  1.00  0.930          C  
ATOM  19952  C   LEU A1290     -25.029  32.833  12.732  1.00  0.930          C  
ATOM  19953  O   LEU A1290     -25.875  32.059  12.280  1.00  0.930          O  
ATOM  19954  CB  LEU A1290     -22.796  33.035  11.527  1.00  1.310          C  
ATOM  19955  CG  LEU A1290     -21.232  32.729  11.433  1.00  1.310          C  
ATOM  19956  CD1 LEU A1290     -20.668  33.328  10.111  1.00  1.310          C  
ATOM  19957  CD2 LEU A1290     -20.476  33.340  12.661  1.00  1.310          C  
ATOM  19958  H   LEU A1290     -23.466  30.453  11.862  1.00  1.130          H  
ATOM  19959  HA  LEU A1290     -23.118  32.815  13.654  1.00  1.120          H  
ATOM  19960 1HB  LEU A1290     -23.256  32.658  10.623  1.00  1.570          H  
ATOM  19961 2HB  LEU A1290     -22.920  34.117  11.541  1.00  1.570          H  
ATOM  19962  HG  LEU A1290     -21.075  31.649  11.415  1.00  1.570          H  
ATOM  19963 1HD1 LEU A1290     -19.599  33.112  10.036  1.00  1.570          H  
ATOM  19964 2HD1 LEU A1290     -21.172  32.899   9.262  1.00  1.570          H  
ATOM  19965 3HD1 LEU A1290     -20.819  34.401  10.105  1.00  1.570          H  
ATOM  19966 1HD2 LEU A1290     -19.410  33.120  12.575  1.00  1.570          H  
ATOM  19967 2HD2 LEU A1290     -20.619  34.421  12.685  1.00  1.570          H  
ATOM  19968 3HD2 LEU A1290     -20.849  32.911  13.594  1.00  1.570          H  
ATOM  19969  N   PHE A1291     -25.368  34.002  13.264  1.00  0.980          N  
ATOM  19970  CA  PHE A1291     -26.787  34.347  13.313  1.00  1.020          C  
ATOM  19971  C   PHE A1291     -27.108  35.818  13.153  1.00  1.070          C  
ATOM  19972  O   PHE A1291     -26.534  36.675  13.825  1.00  1.100          O  
ATOM  19973  CB  PHE A1291     -27.320  33.874  14.647  1.00  1.410          C  
ATOM  19974  CG  PHE A1291     -28.760  34.063  14.885  1.00  1.410          C  
ATOM  19975  CD1 PHE A1291     -29.639  33.285  14.242  1.00  1.410          C  
ATOM  19976  CD2 PHE A1291     -29.237  34.969  15.795  1.00  1.410          C  
ATOM  19977  CE1 PHE A1291     -30.953  33.360  14.468  1.00  1.410          C  
ATOM  19978  CE2 PHE A1291     -30.580  35.055  16.029  1.00  1.410          C  
ATOM  19979  CZ  PHE A1291     -31.435  34.239  15.363  1.00  1.410          C  
ATOM  19980  H   PHE A1291     -24.669  34.633  13.637  1.00  1.180          H  
ATOM  19981  HA  PHE A1291     -27.296  33.813  12.511  1.00  1.220          H  
ATOM  19982 1HB  PHE A1291     -27.095  32.821  14.760  1.00  1.690          H  
ATOM  19983 2HB  PHE A1291     -26.784  34.400  15.411  1.00  1.690          H  
ATOM  19984  HD1 PHE A1291     -29.268  32.578  13.539  1.00  1.690          H  
ATOM  19985  HD2 PHE A1291     -28.546  35.614  16.340  1.00  1.690          H  
ATOM  19986  HE1 PHE A1291     -31.619  32.691  13.931  1.00  1.690          H  
ATOM  19987  HE2 PHE A1291     -30.960  35.767  16.756  1.00  1.690          H  
ATOM  19988  HZ  PHE A1291     -32.497  34.286  15.550  1.00  1.690          H  
ATOM  19989  N   ASP A1292     -28.062  36.098  12.275  1.00  1.110          N  
ATOM  19990  CA  ASP A1292     -28.508  37.462  12.058  1.00  1.210          C  
ATOM  19991  C   ASP A1292     -29.796  37.705  12.840  1.00  1.130          C  
ATOM  19992  O   ASP A1292     -30.878  37.302  12.401  1.00  1.030          O  
ATOM  19993  CB  ASP A1292     -28.729  37.708  10.560  1.00  1.650          C  
ATOM  19994  CG  ASP A1292     -27.434  37.715   9.710  1.00  1.650          C  
ATOM  19995  OD1 ASP A1292     -26.357  37.993  10.225  1.00  1.650          O  
ATOM  19996  OD2 ASP A1292     -27.548  37.461   8.535  1.00  1.650          O  
ATOM  19997  H   ASP A1292     -28.493  35.325  11.756  1.00  1.330          H  
ATOM  19998  HA  ASP A1292     -27.748  38.149  12.426  1.00  1.450          H  
ATOM  19999 1HB  ASP A1292     -29.397  36.943  10.167  1.00  1.980          H  
ATOM  20000 2HB  ASP A1292     -29.230  38.671  10.430  1.00  1.980          H  
ATOM  20001  N   GLU A1293     -29.690  38.419  13.964  1.00  1.250          N  
ATOM  20002  CA  GLU A1293     -30.824  38.656  14.865  1.00  1.280          C  
ATOM  20003  C   GLU A1293     -31.975  39.358  14.136  1.00  1.220          C  
ATOM  20004  O   GLU A1293     -33.159  39.079  14.377  1.00  1.280          O  
ATOM  20005  CB  GLU A1293     -30.378  39.510  16.053  1.00  1.780          C  
ATOM  20006  CG  GLU A1293     -31.403  39.648  17.183  1.00  1.780          C  
ATOM  20007  CD  GLU A1293     -31.599  38.354  17.965  1.00  1.780          C  
ATOM  20008  OE1 GLU A1293     -30.656  37.615  18.105  1.00  1.780          O  
ATOM  20009  OE2 GLU A1293     -32.701  38.087  18.383  1.00  1.780          O  
ATOM  20010  H   GLU A1293     -28.773  38.760  14.235  1.00  1.500          H  
ATOM  20011  HA  GLU A1293     -31.186  37.696  15.231  1.00  1.540          H  
ATOM  20012 1HB  GLU A1293     -29.463  39.093  16.476  1.00  2.140          H  
ATOM  20013 2HB  GLU A1293     -30.142  40.515  15.701  1.00  2.140          H  
ATOM  20014 1HG  GLU A1293     -31.062  40.422  17.866  1.00  2.140          H  
ATOM  20015 2HG  GLU A1293     -32.358  39.967  16.769  1.00  2.140          H  
ATOM  20016  N   GLU A1294     -31.617  40.263  13.213  1.00  1.170          N  
ATOM  20017  CA  GLU A1294     -32.588  41.032  12.444  1.00  1.160          C  
ATOM  20018  C   GLU A1294     -33.556  40.161  11.628  1.00  1.150          C  
ATOM  20019  O   GLU A1294     -34.715  40.536  11.437  1.00  1.260          O  
ATOM  20020  CB  GLU A1294     -31.867  41.983  11.465  1.00  1.630          C  
ATOM  20021  CG  GLU A1294     -31.038  43.137  12.079  1.00  1.630          C  
ATOM  20022  CD  GLU A1294     -29.603  42.754  12.452  1.00  1.630          C  
ATOM  20023  OE1 GLU A1294     -29.345  41.573  12.610  1.00  1.630          O  
ATOM  20024  OE2 GLU A1294     -28.765  43.647  12.554  1.00  1.630          O  
ATOM  20025  H   GLU A1294     -30.623  40.458  13.061  1.00  1.400          H  
ATOM  20026  HA  GLU A1294     -33.174  41.628  13.144  1.00  1.390          H  
ATOM  20027 1HB  GLU A1294     -31.185  41.398  10.845  1.00  1.950          H  
ATOM  20028 2HB  GLU A1294     -32.596  42.431  10.794  1.00  1.950          H  
ATOM  20029 1HG  GLU A1294     -31.003  43.953  11.357  1.00  1.950          H  
ATOM  20030 2HG  GLU A1294     -31.552  43.498  12.970  1.00  1.950          H  
ATOM  20031  N   SER A1295     -33.097  38.987  11.165  1.00  1.140          N  
ATOM  20032  CA  SER A1295     -33.938  38.120  10.349  1.00  1.240          C  
ATOM  20033  C   SER A1295     -34.336  36.852  11.082  1.00  1.190          C  
ATOM  20034  O   SER A1295     -35.360  36.231  10.763  1.00  1.300          O  
ATOM  20035  CB  SER A1295     -33.196  37.712   9.104  1.00  1.700          C  
ATOM  20036  OG  SER A1295     -32.066  36.933   9.431  1.00  1.700          O  
ATOM  20037  H   SER A1295     -32.151  38.681  11.381  1.00  1.370          H  
ATOM  20038  HA  SER A1295     -34.840  38.665  10.075  1.00  1.490          H  
ATOM  20039 1HB  SER A1295     -33.862  37.141   8.453  1.00  2.040          H  
ATOM  20040 2HB  SER A1295     -32.887  38.604   8.565  1.00  2.040          H  
ATOM  20041  HG  SER A1295     -31.585  36.808   8.601  1.00  2.040          H  
ATOM  20042  N   GLY A1296     -33.554  36.463  12.084  1.00  1.100          N  
ATOM  20043  CA  GLY A1296     -33.809  35.240  12.816  1.00  1.120          C  
ATOM  20044  C   GLY A1296     -33.227  34.000  12.147  1.00  1.020          C  
ATOM  20045  O   GLY A1296     -33.592  32.880  12.505  1.00  1.160          O  
ATOM  20046  H   GLY A1296     -32.711  36.993  12.307  1.00  1.320          H  
ATOM  20047 1HA  GLY A1296     -33.401  35.353  13.810  1.00  1.340          H  
ATOM  20048 2HA  GLY A1296     -34.879  35.109  12.928  1.00  1.340          H  
ATOM  20049  N   LEU A1297     -32.349  34.200  11.167  1.00  0.900          N  
ATOM  20050  CA  LEU A1297     -31.725  33.113  10.418  1.00  0.890          C  
ATOM  20051  C   LEU A1297     -30.310  32.680  10.848  1.00  0.890          C  
ATOM  20052  O   LEU A1297     -29.382  33.497  10.958  1.00  0.950          O  
ATOM  20053  CB  LEU A1297     -31.711  33.522   8.936  1.00  1.250          C  
ATOM  20054  CG  LEU A1297     -31.028  32.584   7.942  1.00  1.250          C  
ATOM  20055  CD1 LEU A1297     -31.733  31.317   7.916  1.00  1.250          C  
ATOM  20056  CD2 LEU A1297     -31.093  33.210   6.561  1.00  1.250          C  
ATOM  20057  H   LEU A1297     -32.135  35.163  10.908  1.00  1.080          H  
ATOM  20058  HA  LEU A1297     -32.374  32.244  10.531  1.00  1.070          H  
ATOM  20059 1HB  LEU A1297     -32.739  33.662   8.612  1.00  1.500          H  
ATOM  20060 2HB  LEU A1297     -31.203  34.481   8.866  1.00  1.500          H  
ATOM  20061  HG  LEU A1297     -29.988  32.402   8.223  1.00  1.500          H  
ATOM  20062 1HD1 LEU A1297     -31.267  30.686   7.210  1.00  1.500          H  
ATOM  20063 2HD1 LEU A1297     -31.701  30.841   8.864  1.00  1.500          H  
ATOM  20064 3HD1 LEU A1297     -32.753  31.501   7.644  1.00  1.500          H  
ATOM  20065 1HD2 LEU A1297     -30.636  32.536   5.845  1.00  1.500          H  
ATOM  20066 2HD2 LEU A1297     -32.125  33.382   6.279  1.00  1.500          H  
ATOM  20067 3HD2 LEU A1297     -30.559  34.154   6.574  1.00  1.500          H  
ATOM  20068  N   PHE A1298     -30.144  31.357  11.059  1.00  0.860          N  
ATOM  20069  CA  PHE A1298     -28.850  30.753  11.405  1.00  0.880          C  
ATOM  20070  C   PHE A1298     -28.109  30.266  10.163  1.00  0.880          C  
ATOM  20071  O   PHE A1298     -28.718  29.749   9.217  1.00  0.870          O  
ATOM  20072  CB  PHE A1298     -28.998  29.558  12.349  1.00  1.220          C  
ATOM  20073  CG  PHE A1298     -29.337  29.845  13.757  1.00  1.220          C  
ATOM  20074  CD1 PHE A1298     -30.637  29.787  14.214  1.00  1.220          C  
ATOM  20075  CD2 PHE A1298     -28.338  30.165  14.647  1.00  1.220          C  
ATOM  20076  CE1 PHE A1298     -30.931  30.048  15.537  1.00  1.220          C  
ATOM  20077  CE2 PHE A1298     -28.629  30.434  15.945  1.00  1.220          C  
ATOM  20078  CZ  PHE A1298     -29.933  30.379  16.393  1.00  1.220          C  
ATOM  20079  H   PHE A1298     -30.947  30.727  10.957  1.00  1.030          H  
ATOM  20080  HA  PHE A1298     -28.233  31.505  11.884  1.00  1.060          H  
ATOM  20081 1HB  PHE A1298     -29.767  28.935  11.958  1.00  1.470          H  
ATOM  20082 2HB  PHE A1298     -28.081  28.986  12.333  1.00  1.470          H  
ATOM  20083  HD1 PHE A1298     -31.421  29.534  13.523  1.00  1.470          H  
ATOM  20084  HD2 PHE A1298     -27.303  30.214  14.299  1.00  1.470          H  
ATOM  20085  HE1 PHE A1298     -31.956  30.000  15.905  1.00  1.470          H  
ATOM  20086  HE2 PHE A1298     -27.837  30.683  16.618  1.00  1.470          H  
ATOM  20087  HZ  PHE A1298     -30.167  30.594  17.434  1.00  1.470          H  
ATOM  20088  N   TYR A1299     -26.782  30.359  10.196  1.00  0.890          N  
ATOM  20089  CA  TYR A1299     -25.953  29.877   9.092  1.00  0.910          C  
ATOM  20090  C   TYR A1299     -24.830  28.906   9.455  1.00  0.880          C  
ATOM  20091  O   TYR A1299     -23.908  29.214  10.232  1.00  0.840          O  
ATOM  20092  CB  TYR A1299     -25.359  31.091   8.374  1.00  1.270          C  
ATOM  20093  CG  TYR A1299     -24.285  30.779   7.349  1.00  1.270          C  
ATOM  20094  CD1 TYR A1299     -24.581  30.219   6.135  1.00  1.270          C  
ATOM  20095  CD2 TYR A1299     -22.980  31.082   7.666  1.00  1.270          C  
ATOM  20096  CE1 TYR A1299     -23.567  29.971   5.226  1.00  1.270          C  
ATOM  20097  CE2 TYR A1299     -21.967  30.835   6.787  1.00  1.270          C  
ATOM  20098  CZ  TYR A1299     -22.244  30.287   5.565  1.00  1.270          C  
ATOM  20099  OH  TYR A1299     -21.211  30.054   4.675  1.00  1.270          O  
ATOM  20100  H   TYR A1299     -26.348  30.817  11.003  1.00  1.070          H  
ATOM  20101  HA  TYR A1299     -26.603  29.348   8.394  1.00  1.090          H  
ATOM  20102 1HB  TYR A1299     -26.161  31.624   7.865  1.00  1.520          H  
ATOM  20103 2HB  TYR A1299     -24.940  31.771   9.112  1.00  1.520          H  
ATOM  20104  HD1 TYR A1299     -25.595  29.967   5.898  1.00  1.520          H  
ATOM  20105  HD2 TYR A1299     -22.762  31.516   8.628  1.00  1.520          H  
ATOM  20106  HE1 TYR A1299     -23.798  29.524   4.259  1.00  1.520          H  
ATOM  20107  HE2 TYR A1299     -20.941  31.079   7.060  1.00  1.520          H  
ATOM  20108  HH  TYR A1299     -21.577  29.662   3.860  1.00  1.520          H  
ATOM  20109  N   ASN A1300     -24.907  27.714   8.851  1.00  0.990          N  
ATOM  20110  CA  ASN A1300     -23.919  26.662   9.011  1.00  1.080          C  
ATOM  20111  C   ASN A1300     -23.012  26.674   7.781  1.00  1.100          C  
ATOM  20112  O   ASN A1300     -23.271  27.384   6.817  1.00  1.620          O  
ATOM  20113  CB  ASN A1300     -24.626  25.310   9.179  1.00  1.480          C  
ATOM  20114  CG  ASN A1300     -23.819  24.237   9.893  1.00  1.480          C  
ATOM  20115  OD1 ASN A1300     -22.582  24.220   9.800  1.00  1.480          O  
ATOM  20116  ND2 ASN A1300     -24.496  23.354  10.589  1.00  1.480          N  
ATOM  20117  H   ASN A1300     -25.701  27.499   8.241  1.00  1.190          H  
ATOM  20118  HA  ASN A1300     -23.306  26.871   9.888  1.00  1.300          H  
ATOM  20119 1HB  ASN A1300     -25.560  25.462   9.714  1.00  1.770          H  
ATOM  20120 2HB  ASN A1300     -24.892  24.929   8.195  1.00  1.770          H  
ATOM  20121 1HD2 ASN A1300     -24.018  22.628  11.092  1.00  1.770          H  
ATOM  20122 2HD2 ASN A1300     -25.496  23.402  10.618  1.00  1.770          H  
ATOM  20123  N   ARG A1301     -22.030  25.789   7.747  1.00  1.030          N  
ATOM  20124  CA  ARG A1301     -21.116  25.686   6.613  1.00  1.110          C  
ATOM  20125  C   ARG A1301     -21.794  25.261   5.304  1.00  1.090          C  
ATOM  20126  O   ARG A1301     -21.377  25.676   4.224  1.00  1.640          O  
ATOM  20127  CB  ARG A1301     -20.003  24.698   6.940  1.00  1.520          C  
ATOM  20128  CG  ARG A1301     -19.008  25.188   7.986  1.00  1.520          C  
ATOM  20129  CD  ARG A1301     -17.971  24.159   8.323  1.00  1.520          C  
ATOM  20130  NE  ARG A1301     -17.042  24.667   9.323  1.00  1.520          N  
ATOM  20131  CZ  ARG A1301     -17.219  24.657  10.653  1.00  1.520          C  
ATOM  20132  NH1 ARG A1301     -18.294  24.161  11.240  1.00  1.520          N  
ATOM  20133  NH2 ARG A1301     -16.272  25.183  11.352  1.00  1.520          N  
ATOM  20134  H   ARG A1301     -21.894  25.209   8.563  1.00  1.240          H  
ATOM  20135  HA  ARG A1301     -20.669  26.669   6.458  1.00  1.330          H  
ATOM  20136 1HB  ARG A1301     -20.440  23.772   7.311  1.00  1.830          H  
ATOM  20137 2HB  ARG A1301     -19.451  24.455   6.032  1.00  1.830          H  
ATOM  20138 1HG  ARG A1301     -18.491  26.066   7.600  1.00  1.830          H  
ATOM  20139 2HG  ARG A1301     -19.542  25.458   8.895  1.00  1.830          H  
ATOM  20140 1HD  ARG A1301     -18.443  23.256   8.705  1.00  1.830          H  
ATOM  20141 2HD  ARG A1301     -17.400  23.915   7.425  1.00  1.830          H  
ATOM  20142  HE  ARG A1301     -16.138  25.067   9.009  1.00  1.830          H  
ATOM  20143 1HH1 ARG A1301     -19.036  23.744  10.706  1.00  1.830          H  
ATOM  20144 2HH1 ARG A1301     -18.367  24.191  12.248  1.00  1.830          H  
ATOM  20145 1HH2 ARG A1301     -15.468  25.553  10.825  1.00  1.830          H  
ATOM  20146 2HH2 ARG A1301     -16.334  25.232  12.358  1.00  1.830          H  
ATOM  20147  N   PHE A1302     -22.811  24.403   5.401  1.00  0.980          N  
ATOM  20148  CA  PHE A1302     -23.484  23.844   4.230  1.00  1.110          C  
ATOM  20149  C   PHE A1302     -24.999  24.105   4.164  1.00  1.050          C  
ATOM  20150  O   PHE A1302     -25.639  23.800   3.149  1.00  1.230          O  
ATOM  20151  CB  PHE A1302     -23.220  22.335   4.239  1.00  1.500          C  
ATOM  20152  CG  PHE A1302     -23.888  21.642   5.411  1.00  1.500          C  
ATOM  20153  CD1 PHE A1302     -25.105  21.012   5.265  1.00  1.500          C  
ATOM  20154  CD2 PHE A1302     -23.328  21.697   6.675  1.00  1.500          C  
ATOM  20155  CE1 PHE A1302     -25.747  20.431   6.345  1.00  1.500          C  
ATOM  20156  CE2 PHE A1302     -23.967  21.133   7.746  1.00  1.500          C  
ATOM  20157  CZ  PHE A1302     -25.176  20.495   7.585  1.00  1.500          C  
ATOM  20158  H   PHE A1302     -23.096  24.090   6.314  1.00  1.180          H  
ATOM  20159  HA  PHE A1302     -23.027  24.278   3.340  1.00  1.330          H  
ATOM  20160 1HB  PHE A1302     -23.589  21.889   3.317  1.00  1.800          H  
ATOM  20161 2HB  PHE A1302     -22.148  22.147   4.291  1.00  1.800          H  
ATOM  20162  HD1 PHE A1302     -25.564  20.979   4.278  1.00  1.800          H  
ATOM  20163  HD2 PHE A1302     -22.371  22.199   6.810  1.00  1.800          H  
ATOM  20164  HE1 PHE A1302     -26.709  19.935   6.209  1.00  1.800          H  
ATOM  20165  HE2 PHE A1302     -23.523  21.195   8.728  1.00  1.800          H  
ATOM  20166  HZ  PHE A1302     -25.681  20.045   8.444  1.00  1.800          H  
ATOM  20167  N   ARG A1303     -25.598  24.618   5.242  1.00  0.980          N  
ATOM  20168  CA  ARG A1303     -27.050  24.764   5.272  1.00  1.040          C  
ATOM  20169  C   ARG A1303     -27.531  25.950   6.121  1.00  0.890          C  
ATOM  20170  O   ARG A1303     -26.892  26.338   7.104  1.00  0.880          O  
ATOM  20171  CB  ARG A1303     -27.646  23.461   5.776  1.00  1.430          C  
ATOM  20172  CG  ARG A1303     -29.067  23.151   5.441  1.00  1.430          C  
ATOM  20173  CD  ARG A1303     -29.270  22.742   4.006  1.00  1.430          C  
ATOM  20174  NE  ARG A1303     -28.536  21.519   3.636  1.00  1.430          N  
ATOM  20175  CZ  ARG A1303     -28.967  20.240   3.820  1.00  1.430          C  
ATOM  20176  NH1 ARG A1303     -30.127  19.995   4.388  1.00  1.430          N  
ATOM  20177  NH2 ARG A1303     -28.202  19.233   3.407  1.00  1.430          N  
ATOM  20178  H   ARG A1303     -25.055  24.887   6.044  1.00  1.180          H  
ATOM  20179  HA  ARG A1303     -27.387  24.934   4.252  1.00  1.250          H  
ATOM  20180 1HB  ARG A1303     -27.103  22.680   5.354  1.00  1.720          H  
ATOM  20181 2HB  ARG A1303     -27.534  23.392   6.856  1.00  1.720          H  
ATOM  20182 1HG  ARG A1303     -29.338  22.304   6.034  1.00  1.720          H  
ATOM  20183 2HG  ARG A1303     -29.722  23.984   5.667  1.00  1.720          H  
ATOM  20184 1HD  ARG A1303     -30.334  22.574   3.834  1.00  1.720          H  
ATOM  20185 2HD  ARG A1303     -28.941  23.538   3.346  1.00  1.720          H  
ATOM  20186  HE  ARG A1303     -27.647  21.648   3.165  1.00  1.720          H  
ATOM  20187 1HH1 ARG A1303     -30.712  20.758   4.694  1.00  1.720          H  
ATOM  20188 2HH1 ARG A1303     -30.448  19.045   4.517  1.00  1.720          H  
ATOM  20189 1HH2 ARG A1303     -27.318  19.421   2.963  1.00  1.720          H  
ATOM  20190 2HH2 ARG A1303     -28.503  18.245   3.505  1.00  1.720          H  
ATOM  20191  N   TYR A1304     -28.688  26.491   5.745  1.00  0.900          N  
ATOM  20192  CA  TYR A1304     -29.341  27.596   6.441  1.00  0.840          C  
ATOM  20193  C   TYR A1304     -30.490  27.087   7.296  1.00  0.860          C  
ATOM  20194  O   TYR A1304     -31.295  26.271   6.831  1.00  0.940          O  
ATOM  20195  CB  TYR A1304     -29.841  28.558   5.387  1.00  1.200          C  
ATOM  20196  CG  TYR A1304     -28.756  29.210   4.660  1.00  1.200          C  
ATOM  20197  CD1 TYR A1304     -28.169  28.533   3.612  1.00  1.200          C  
ATOM  20198  CD2 TYR A1304     -28.343  30.476   4.990  1.00  1.200          C  
ATOM  20199  CE1 TYR A1304     -27.181  29.097   2.907  1.00  1.200          C  
ATOM  20200  CE2 TYR A1304     -27.339  31.055   4.255  1.00  1.200          C  
ATOM  20201  CZ  TYR A1304     -26.761  30.356   3.213  1.00  1.200          C  
ATOM  20202  OH  TYR A1304     -25.783  30.902   2.443  1.00  1.200          O  
ATOM  20203  H   TYR A1304     -29.147  26.118   4.926  1.00  1.080          H  
ATOM  20204  HA  TYR A1304     -28.619  28.090   7.095  1.00  1.010          H  
ATOM  20205 1HB  TYR A1304     -30.434  28.006   4.668  1.00  1.440          H  
ATOM  20206 2HB  TYR A1304     -30.459  29.301   5.816  1.00  1.440          H  
ATOM  20207  HD1 TYR A1304     -28.503  27.535   3.338  1.00  1.440          H  
ATOM  20208  HD2 TYR A1304     -28.809  31.016   5.814  1.00  1.440          H  
ATOM  20209  HE1 TYR A1304     -26.735  28.546   2.082  1.00  1.440          H  
ATOM  20210  HE2 TYR A1304     -27.008  32.052   4.488  1.00  1.440          H  
ATOM  20211  HH  TYR A1304     -25.539  31.787   2.761  1.00  1.440          H  
ATOM  20212  N   TYR A1305     -30.614  27.612   8.518  1.00  0.840          N  
ATOM  20213  CA  TYR A1305     -31.635  27.128   9.457  1.00  0.880          C  
ATOM  20214  C   TYR A1305     -32.650  28.134  10.022  1.00  0.970          C  
ATOM  20215  O   TYR A1305     -32.303  29.211  10.528  1.00  1.380          O  
ATOM  20216  CB  TYR A1305     -30.918  26.396  10.585  1.00  1.220          C  
ATOM  20217  CG  TYR A1305     -31.797  25.908  11.667  1.00  1.220          C  
ATOM  20218  CD1 TYR A1305     -32.628  24.831  11.451  1.00  1.220          C  
ATOM  20219  CD2 TYR A1305     -31.755  26.519  12.894  1.00  1.220          C  
ATOM  20220  CE1 TYR A1305     -33.424  24.379  12.459  1.00  1.220          C  
ATOM  20221  CE2 TYR A1305     -32.541  26.072  13.901  1.00  1.220          C  
ATOM  20222  CZ  TYR A1305     -33.378  25.005  13.688  1.00  1.220          C  
ATOM  20223  OH  TYR A1305     -34.149  24.555  14.701  1.00  1.220          O  
ATOM  20224  H   TYR A1305     -29.936  28.327   8.803  1.00  1.010          H  
ATOM  20225  HA  TYR A1305     -32.228  26.400   8.930  1.00  1.060          H  
ATOM  20226 1HB  TYR A1305     -30.395  25.545  10.176  1.00  1.460          H  
ATOM  20227 2HB  TYR A1305     -30.164  27.030  11.012  1.00  1.460          H  
ATOM  20228  HD1 TYR A1305     -32.653  24.340  10.482  1.00  1.460          H  
ATOM  20229  HD2 TYR A1305     -31.094  27.346  13.059  1.00  1.460          H  
ATOM  20230  HE1 TYR A1305     -34.081  23.528  12.295  1.00  1.460          H  
ATOM  20231  HE2 TYR A1305     -32.501  26.557  14.877  1.00  1.460          H  
ATOM  20232  HH  TYR A1305     -33.901  25.037  15.519  1.00  1.460          H  
ATOM  20233  N   LEU A1306     -33.937  27.745   9.906  1.00  0.970          N  
ATOM  20234  CA  LEU A1306     -35.111  28.495  10.342  1.00  1.020          C  
ATOM  20235  C   LEU A1306     -35.673  27.966  11.664  1.00  1.020          C  
ATOM  20236  O   LEU A1306     -36.578  27.118  11.655  1.00  1.110          O  
ATOM  20237  CB  LEU A1306     -36.232  28.348   9.278  1.00  1.410          C  
ATOM  20238  CG  LEU A1306     -37.601  29.002   9.508  1.00  1.410          C  
ATOM  20239  CD1 LEU A1306     -37.475  30.503   9.605  1.00  1.410          C  
ATOM  20240  CD2 LEU A1306     -38.484  28.590   8.344  1.00  1.410          C  
ATOM  20241  H   LEU A1306     -34.134  26.834   9.478  1.00  1.160          H  
ATOM  20242  HA  LEU A1306     -34.825  29.534  10.407  1.00  1.220          H  
ATOM  20243 1HB  LEU A1306     -35.899  28.748   8.357  1.00  1.690          H  
ATOM  20244 2HB  LEU A1306     -36.415  27.290   9.125  1.00  1.690          H  
ATOM  20245  HG  LEU A1306     -38.040  28.644  10.424  1.00  1.690          H  
ATOM  20246 1HD1 LEU A1306     -38.458  30.936   9.748  1.00  1.690          H  
ATOM  20247 2HD1 LEU A1306     -36.844  30.772  10.446  1.00  1.690          H  
ATOM  20248 3HD1 LEU A1306     -37.039  30.890   8.683  1.00  1.690          H  
ATOM  20249 1HD2 LEU A1306     -39.465  29.006   8.457  1.00  1.690          H  
ATOM  20250 2HD2 LEU A1306     -38.049  28.935   7.435  1.00  1.690          H  
ATOM  20251 3HD2 LEU A1306     -38.557  27.515   8.293  1.00  1.690          H  
ATOM  20252  N   PRO A1307     -35.283  28.507  12.830  1.00  0.970          N  
ATOM  20253  CA  PRO A1307     -35.730  28.001  14.106  1.00  0.980          C  
ATOM  20254  C   PRO A1307     -37.240  28.166  14.237  1.00  0.990          C  
ATOM  20255  O   PRO A1307     -37.911  27.328  14.826  1.00  0.990          O  
ATOM  20256  CB  PRO A1307     -34.966  28.876  15.102  1.00  1.470          C  
ATOM  20257  CG  PRO A1307     -34.643  30.151  14.335  1.00  1.470          C  
ATOM  20258  CD  PRO A1307     -34.453  29.714  12.898  1.00  1.470          C  
ATOM  20259  HA  PRO A1307     -35.443  26.945  14.205  1.00  1.180          H  
ATOM  20260 1HB  PRO A1307     -35.595  29.071  15.947  1.00  1.760          H  
ATOM  20261 2HB  PRO A1307     -34.077  28.343  15.482  1.00  1.760          H  
ATOM  20262 1HG  PRO A1307     -35.455  30.883  14.451  1.00  1.760          H  
ATOM  20263 2HG  PRO A1307     -33.750  30.639  14.735  1.00  1.760          H  
ATOM  20264 1HD  PRO A1307     -34.830  30.529  12.273  1.00  1.760          H  
ATOM  20265 2HD  PRO A1307     -33.420  29.479  12.683  1.00  1.760          H  
ATOM  20266  N   GLU A1308     -37.816  29.138  13.512  1.00  1.040          N  
ATOM  20267  CA  GLU A1308     -39.249  29.402  13.594  1.00  1.120          C  
ATOM  20268  C   GLU A1308     -40.124  28.351  12.907  1.00  1.160          C  
ATOM  20269  O   GLU A1308     -41.354  28.477  12.882  1.00  1.250          O  
ATOM  20270  CB  GLU A1308     -39.555  30.804  13.058  1.00  1.540          C  
ATOM  20271  CG  GLU A1308     -38.922  31.940  13.913  1.00  1.540          C  
ATOM  20272  CD  GLU A1308     -39.282  33.343  13.448  1.00  1.540          C  
ATOM  20273  OE1 GLU A1308     -40.329  33.496  12.883  1.00  1.540          O  
ATOM  20274  OE2 GLU A1308     -38.486  34.264  13.620  1.00  1.540          O  
ATOM  20275  H   GLU A1308     -37.255  29.799  12.994  1.00  1.250          H  
ATOM  20276  HA  GLU A1308     -39.519  29.400  14.647  1.00  1.340          H  
ATOM  20277 1HB  GLU A1308     -39.191  30.894  12.041  1.00  1.840          H  
ATOM  20278 2HB  GLU A1308     -40.633  30.958  13.035  1.00  1.840          H  
ATOM  20279 1HG  GLU A1308     -39.252  31.816  14.944  1.00  1.840          H  
ATOM  20280 2HG  GLU A1308     -37.840  31.829  13.895  1.00  1.840          H  
ATOM  20281  N   ALA A1309     -39.507  27.311  12.356  1.00  1.200          N  
ATOM  20282  CA  ALA A1309     -40.234  26.183  11.816  1.00  1.340          C  
ATOM  20283  C   ALA A1309     -39.474  24.918  12.174  1.00  1.300          C  
ATOM  20284  O   ALA A1309     -39.702  23.866  11.575  1.00  1.580          O  
ATOM  20285  CB  ALA A1309     -40.392  26.293  10.325  1.00  1.820          C  
ATOM  20286  H   ALA A1309     -38.483  27.282  12.315  1.00  1.440          H  
ATOM  20287  HA  ALA A1309     -41.214  26.148  12.274  1.00  1.610          H  
ATOM  20288 1HB  ALA A1309     -40.941  25.431   9.959  1.00  2.180          H  
ATOM  20289 2HB  ALA A1309     -40.932  27.212  10.078  1.00  2.180          H  
ATOM  20290 3HB  ALA A1309     -39.412  26.307   9.887  1.00  2.180          H  
ATOM  20291  N   THR A1310     -38.537  25.055  13.126  1.00  1.310          N  
ATOM  20292  CA  THR A1310     -37.631  23.999  13.576  1.00  1.260          C  
ATOM  20293  C   THR A1310     -37.120  23.138  12.410  1.00  1.180          C  
ATOM  20294  O   THR A1310     -37.114  21.904  12.515  1.00  1.260          O  
ATOM  20295  CB  THR A1310     -38.280  23.116  14.659  1.00  1.780          C  
ATOM  20296  OG1 THR A1310     -39.339  22.368  14.098  1.00  1.780          O  
ATOM  20297  CG2 THR A1310     -38.833  24.000  15.788  1.00  1.780          C  
ATOM  20298  H   THR A1310     -38.446  25.949  13.608  1.00  1.570          H  
ATOM  20299  HA  THR A1310     -36.762  24.481  14.029  1.00  1.510          H  
ATOM  20300  HB  THR A1310     -37.545  22.439  15.052  1.00  2.140          H  
ATOM  20301  HG1 THR A1310     -38.942  21.701  13.504  1.00  2.140          H  
ATOM  20302 1HG2 THR A1310     -39.285  23.370  16.545  1.00  2.140          H  
ATOM  20303 2HG2 THR A1310     -38.025  24.579  16.229  1.00  2.140          H  
ATOM  20304 3HG2 THR A1310     -39.578  24.677  15.389  1.00  2.140          H  
ATOM  20305  N   CYS A1311     -36.733  23.796  11.295  1.00  1.130          N  
ATOM  20306  CA  CYS A1311     -36.300  23.141  10.045  1.00  1.070          C  
ATOM  20307  C   CYS A1311     -35.310  23.995   9.243  1.00  1.030          C  
ATOM  20308  O   CYS A1311     -35.177  25.194   9.487  1.00  1.050          O  
ATOM  20309  CB  CYS A1311     -37.510  22.894   9.117  1.00  1.520          C  
ATOM  20310  SG  CYS A1311     -38.749  21.695   9.701  1.00  1.520          S  
ATOM  20311  H   CYS A1311     -36.741  24.823  11.336  1.00  1.360          H  
ATOM  20312  HA  CYS A1311     -35.825  22.189  10.290  1.00  1.280          H  
ATOM  20313 1HB  CYS A1311     -38.027  23.842   8.970  1.00  1.830          H  
ATOM  20314 2HB  CYS A1311     -37.169  22.579   8.150  1.00  1.830          H  
ATOM  20315  HG  CYS A1311     -39.053  22.405  10.824  1.00  1.830          H  
ATOM  20316  N   TYR A1312     -34.673  23.388   8.246  1.00  1.030          N  
ATOM  20317  CA  TYR A1312     -33.783  24.095   7.326  1.00  1.010          C  
ATOM  20318  C   TYR A1312     -34.551  24.939   6.299  1.00  0.910          C  
ATOM  20319  O   TYR A1312     -35.767  24.811   6.123  1.00  0.950          O  
ATOM  20320  CB  TYR A1312     -32.820  23.141   6.598  1.00  1.420          C  
ATOM  20321  CG  TYR A1312     -31.726  22.485   7.481  1.00  1.420          C  
ATOM  20322  CD1 TYR A1312     -31.514  21.122   7.426  1.00  1.420          C  
ATOM  20323  CD2 TYR A1312     -30.937  23.252   8.330  1.00  1.420          C  
ATOM  20324  CE1 TYR A1312     -30.545  20.537   8.189  1.00  1.420          C  
ATOM  20325  CE2 TYR A1312     -29.966  22.662   9.103  1.00  1.420          C  
ATOM  20326  CZ  TYR A1312     -29.771  21.305   9.036  1.00  1.420          C  
ATOM  20327  OH  TYR A1312     -28.804  20.708   9.807  1.00  1.420          O  
ATOM  20328  H   TYR A1312     -34.768  22.372   8.150  1.00  1.240          H  
ATOM  20329  HA  TYR A1312     -33.185  24.779   7.903  1.00  1.210          H  
ATOM  20330 1HB  TYR A1312     -33.391  22.349   6.124  1.00  1.710          H  
ATOM  20331 2HB  TYR A1312     -32.317  23.685   5.796  1.00  1.710          H  
ATOM  20332  HD1 TYR A1312     -32.105  20.506   6.765  1.00  1.710          H  
ATOM  20333  HD2 TYR A1312     -31.080  24.313   8.383  1.00  1.710          H  
ATOM  20334  HE1 TYR A1312     -30.391  19.471   8.119  1.00  1.710          H  
ATOM  20335  HE2 TYR A1312     -29.352  23.273   9.765  1.00  1.710          H  
ATOM  20336  HH  TYR A1312     -28.282  21.388  10.238  1.00  1.710          H  
ATOM  20337  N   LEU A1313     -33.829  25.834   5.624  1.00  0.880          N  
ATOM  20338  CA  LEU A1313     -34.412  26.703   4.595  1.00  0.880          C  
ATOM  20339  C   LEU A1313     -34.283  26.129   3.191  1.00  0.960          C  
ATOM  20340  O   LEU A1313     -34.667  26.776   2.217  1.00  1.320          O  
ATOM  20341  CB  LEU A1313     -33.749  28.082   4.568  1.00  1.230          C  
ATOM  20342  CG  LEU A1313     -34.225  29.099   5.584  1.00  1.230          C  
ATOM  20343  CD1 LEU A1313     -33.671  28.770   6.881  1.00  1.230          C  
ATOM  20344  CD2 LEU A1313     -33.816  30.473   5.189  1.00  1.230          C  
ATOM  20345  H   LEU A1313     -32.838  25.925   5.860  1.00  1.060          H  
ATOM  20346  HA  LEU A1313     -35.471  26.827   4.817  1.00  1.060          H  
ATOM  20347 1HB  LEU A1313     -32.695  27.937   4.722  1.00  1.480          H  
ATOM  20348 2HB  LEU A1313     -33.892  28.507   3.589  1.00  1.480          H  
ATOM  20349  HG  LEU A1313     -35.301  29.055   5.667  1.00  1.480          H  
ATOM  20350 1HD1 LEU A1313     -34.007  29.501   7.599  1.00  1.480          H  
ATOM  20351 2HD1 LEU A1313     -33.986  27.799   7.194  1.00  1.480          H  
ATOM  20352 3HD1 LEU A1313     -32.608  28.799   6.823  1.00  1.480          H  
ATOM  20353 1HD2 LEU A1313     -34.179  31.152   5.941  1.00  1.480          H  
ATOM  20354 2HD2 LEU A1313     -32.730  30.537   5.118  1.00  1.480          H  
ATOM  20355 3HD2 LEU A1313     -34.249  30.735   4.261  1.00  1.480          H  
ATOM  20356  N   SER A1314     -33.703  24.942   3.076  1.00  0.850          N  
ATOM  20357  CA  SER A1314     -33.543  24.253   1.799  1.00  0.980          C  
ATOM  20358  C   SER A1314     -33.450  22.750   2.117  1.00  0.920          C  
ATOM  20359  O   SER A1314     -33.004  22.398   3.212  1.00  0.980          O  
ATOM  20360  CB  SER A1314     -32.290  24.745   1.088  1.00  1.320          C  
ATOM  20361  OG  SER A1314     -31.141  24.347   1.771  1.00  1.320          O  
ATOM  20362  H   SER A1314     -33.393  24.485   3.920  1.00  1.020          H  
ATOM  20363  HA  SER A1314     -34.414  24.463   1.183  1.00  1.180          H  
ATOM  20364 1HB  SER A1314     -32.256  24.368   0.070  1.00  1.580          H  
ATOM  20365 2HB  SER A1314     -32.317  25.835   1.025  1.00  1.580          H  
ATOM  20366  HG  SER A1314     -30.404  24.728   1.290  1.00  1.580          H  
ATOM  20367  N   PRO A1315     -33.920  21.850   1.231  1.00  1.110          N  
ATOM  20368  CA  PRO A1315     -33.874  20.409   1.383  1.00  1.160          C  
ATOM  20369  C   PRO A1315     -32.512  19.815   1.108  1.00  1.070          C  
ATOM  20370  O   PRO A1315     -31.758  20.330   0.279  1.00  1.420          O  
ATOM  20371  CB  PRO A1315     -34.871  19.934   0.331  1.00  1.740          C  
ATOM  20372  CG  PRO A1315     -34.786  20.985  -0.758  1.00  1.740          C  
ATOM  20373  CD  PRO A1315     -34.544  22.290  -0.029  1.00  1.740          C  
ATOM  20374  HA  PRO A1315     -34.216  20.143   2.396  1.00  1.390          H  
ATOM  20375 1HB  PRO A1315     -34.577  18.929  -0.020  1.00  2.090          H  
ATOM  20376 2HB  PRO A1315     -35.870  19.840   0.777  1.00  2.090          H  
ATOM  20377 1HG  PRO A1315     -33.967  20.739  -1.457  1.00  2.090          H  
ATOM  20378 2HG  PRO A1315     -35.713  21.004  -1.350  1.00  2.090          H  
ATOM  20379 1HD  PRO A1315     -33.876  22.917  -0.625  1.00  2.090          H  
ATOM  20380 2HD  PRO A1315     -35.491  22.762   0.164  1.00  2.090          H  
ATOM  20381  N   ASP A1316     -32.266  18.661   1.702  1.00  1.000          N  
ATOM  20382  CA  ASP A1316     -31.115  17.844   1.394  1.00  1.180          C  
ATOM  20383  C   ASP A1316     -31.211  17.350  -0.060  1.00  1.500          C  
ATOM  20384  O   ASP A1316     -32.279  16.859  -0.460  1.00  1.610          O  
ATOM  20385  CB  ASP A1316     -31.029  16.649   2.341  1.00  1.580          C  
ATOM  20386  CG  ASP A1316     -29.712  15.936   2.221  1.00  1.580          C  
ATOM  20387  OD1 ASP A1316     -28.783  16.407   2.864  1.00  1.580          O  
ATOM  20388  OD2 ASP A1316     -29.562  15.066   1.372  1.00  1.580          O  
ATOM  20389  H   ASP A1316     -32.910  18.348   2.434  1.00  1.200          H  
ATOM  20390  HA  ASP A1316     -30.241  18.468   1.527  1.00  1.420          H  
ATOM  20391 1HB  ASP A1316     -31.170  16.981   3.374  1.00  1.900          H  
ATOM  20392 2HB  ASP A1316     -31.835  15.944   2.115  1.00  1.900          H  
ATOM  20393  N   PRO A1317     -30.131  17.410  -0.872  1.00  2.080          N  
ATOM  20394  CA  PRO A1317     -30.119  17.002  -2.265  1.00  2.620          C  
ATOM  20395  C   PRO A1317     -30.505  15.547  -2.512  1.00  2.600          C  
ATOM  20396  O   PRO A1317     -30.915  15.241  -3.634  1.00  3.110          O  
ATOM  20397  CB  PRO A1317     -28.672  17.280  -2.699  1.00  3.930          C  
ATOM  20398  CG  PRO A1317     -27.876  17.325  -1.416  1.00  3.930          C  
ATOM  20399  CD  PRO A1317     -28.819  17.931  -0.402  1.00  3.930          C  
ATOM  20400  HA  PRO A1317     -30.803  17.659  -2.818  1.00  3.140          H  
ATOM  20401 1HB  PRO A1317     -28.338  16.477  -3.375  1.00  4.720          H  
ATOM  20402 2HB  PRO A1317     -28.629  18.218  -3.276  1.00  4.720          H  
ATOM  20403 1HG  PRO A1317     -27.561  16.306  -1.126  1.00  4.720          H  
ATOM  20404 2HG  PRO A1317     -26.959  17.916  -1.547  1.00  4.720          H  
ATOM  20405 1HD  PRO A1317     -28.517  17.554   0.567  1.00  4.720          H  
ATOM  20406 2HD  PRO A1317     -28.811  19.035  -0.443  1.00  4.720          H  
ATOM  20407  N   THR A1318     -30.406  14.639  -1.516  1.00  2.520          N  
ATOM  20408  CA  THR A1318     -30.843  13.290  -1.837  1.00  2.530          C  
ATOM  20409  C   THR A1318     -31.908  12.807  -0.858  1.00  2.370          C  
ATOM  20410  O   THR A1318     -32.010  11.607  -0.545  1.00  2.790          O  
ATOM  20411  CB  THR A1318     -29.659  12.299  -1.890  1.00  3.540          C  
ATOM  20412  OG1 THR A1318     -28.949  12.325  -0.655  1.00  3.540          O  
ATOM  20413  CG2 THR A1318     -28.713  12.676  -3.020  1.00  3.540          C  
ATOM  20414  H   THR A1318     -30.046  14.824  -0.559  1.00  3.020          H  
ATOM  20415  HA  THR A1318     -31.305  13.290  -2.816  1.00  3.040          H  
ATOM  20416  HB  THR A1318     -30.039  11.292  -2.060  1.00  4.250          H  
ATOM  20417  HG1 THR A1318     -29.527  12.011   0.041  1.00  4.250          H  
ATOM  20418 1HG2 THR A1318     -27.888  11.967  -3.054  1.00  4.250          H  
ATOM  20419 2HG2 THR A1318     -29.252  12.654  -3.967  1.00  4.250          H  
ATOM  20420 3HG2 THR A1318     -28.321  13.674  -2.850  1.00  4.250          H  
ATOM  20421  N   GLY A1319     -32.771  13.746  -0.465  1.00  2.500          N  
ATOM  20422  CA  GLY A1319     -33.975  13.450   0.287  1.00  2.900          C  
ATOM  20423  C   GLY A1319     -33.802  12.542   1.494  1.00  2.440          C  
ATOM  20424  O   GLY A1319     -32.984  12.762   2.400  1.00  2.820          O  
ATOM  20425  H   GLY A1319     -32.580  14.723  -0.720  1.00  3.000          H  
ATOM  20426 1HA  GLY A1319     -34.401  14.396   0.612  1.00  3.480          H  
ATOM  20427 2HA  GLY A1319     -34.707  13.009  -0.390  1.00  3.480          H  
ATOM  20428  N   LEU A1320     -34.588  11.463   1.403  1.00  2.430          N  
ATOM  20429  CA  LEU A1320     -34.788  10.371   2.349  1.00  2.740          C  
ATOM  20430  C   LEU A1320     -33.523   9.663   2.744  1.00  2.460          C  
ATOM  20431  O   LEU A1320     -33.474   8.997   3.777  1.00  2.870          O  
ATOM  20432  CB  LEU A1320     -35.781   9.370   1.735  1.00  3.710          C  
ATOM  20433  CG  LEU A1320     -37.282   9.532   2.111  1.00  3.710          C  
ATOM  20434  CD1 LEU A1320     -37.478   8.891   3.489  1.00  3.710          C  
ATOM  20435  CD2 LEU A1320     -37.711  11.027   2.106  1.00  3.710          C  
ATOM  20436  H   LEU A1320     -35.152  11.431   0.571  1.00  2.920          H  
ATOM  20437  HA  LEU A1320     -35.208  10.783   3.248  1.00  3.290          H  
ATOM  20438 1HB  LEU A1320     -35.706   9.433   0.653  1.00  4.450          H  
ATOM  20439 2HB  LEU A1320     -35.477   8.364   2.028  1.00  4.450          H  
ATOM  20440  HG  LEU A1320     -37.900   9.017   1.394  1.00  4.450          H  
ATOM  20441 1HD1 LEU A1320     -38.527   8.970   3.793  1.00  4.450          H  
ATOM  20442 2HD1 LEU A1320     -37.199   7.839   3.439  1.00  4.450          H  
ATOM  20443 3HD1 LEU A1320     -36.848   9.375   4.210  1.00  4.450          H  
ATOM  20444 1HD2 LEU A1320     -38.767  11.089   2.373  1.00  4.450          H  
ATOM  20445 2HD2 LEU A1320     -37.147  11.616   2.824  1.00  4.450          H  
ATOM  20446 3HD2 LEU A1320     -37.568  11.445   1.114  1.00  4.450          H  
ATOM  20447  N   TRP A1321     -32.478   9.803   1.953  1.00  2.540          N  
ATOM  20448  CA  TRP A1321     -31.218   9.173   2.274  1.00  2.960          C  
ATOM  20449  C   TRP A1321     -30.806   9.509   3.709  1.00  3.200          C  
ATOM  20450  O   TRP A1321     -30.289   8.651   4.423  1.00  3.610          O  
ATOM  20451  CB  TRP A1321     -30.144   9.637   1.298  1.00  3.980          C  
ATOM  20452  CG  TRP A1321     -28.799   9.092   1.576  1.00  3.980          C  
ATOM  20453  CD1 TRP A1321     -28.307   7.902   1.152  1.00  3.980          C  
ATOM  20454  CD2 TRP A1321     -27.737   9.720   2.332  1.00  3.980          C  
ATOM  20455  NE1 TRP A1321     -27.026   7.739   1.594  1.00  3.980          N  
ATOM  20456  CE2 TRP A1321     -26.660   8.843   2.317  1.00  3.980          C  
ATOM  20457  CE3 TRP A1321     -27.618  10.943   3.008  1.00  3.980          C  
ATOM  20458  CZ2 TRP A1321     -25.469   9.136   2.952  1.00  3.980          C  
ATOM  20459  CZ3 TRP A1321     -26.429  11.233   3.641  1.00  3.980          C  
ATOM  20460  CH2 TRP A1321     -25.380  10.355   3.618  1.00  3.980          C  
ATOM  20461  H   TRP A1321     -32.543  10.391   1.116  1.00  3.050          H  
ATOM  20462  HA  TRP A1321     -31.334   8.095   2.188  1.00  3.550          H  
ATOM  20463 1HB  TRP A1321     -30.429   9.360   0.283  1.00  4.770          H  
ATOM  20464 2HB  TRP A1321     -30.089  10.718   1.330  1.00  4.770          H  
ATOM  20465  HD1 TRP A1321     -28.855   7.182   0.549  1.00  4.770          H  
ATOM  20466  HE1 TRP A1321     -26.443   6.936   1.414  1.00  4.770          H  
ATOM  20467  HE3 TRP A1321     -28.444  11.651   3.033  1.00  4.770          H  
ATOM  20468  HZ2 TRP A1321     -24.624   8.448   2.940  1.00  4.770          H  
ATOM  20469  HZ3 TRP A1321     -26.345  12.176   4.153  1.00  4.770          H  
ATOM  20470  HH2 TRP A1321     -24.456  10.617   4.128  1.00  4.770          H  
ATOM  20471  N   GLY A1322     -30.990  10.777   4.117  1.00  3.570          N  
ATOM  20472  CA  GLY A1322     -30.587  11.244   5.441  1.00  4.200          C  
ATOM  20473  C   GLY A1322     -31.720  11.215   6.480  1.00  4.700          C  
ATOM  20474  O   GLY A1322     -31.559  11.754   7.586  1.00  5.190          O  
ATOM  20475  H   GLY A1322     -31.474  11.450   3.507  1.00  4.280          H  
ATOM  20476 1HA  GLY A1322     -29.745  10.644   5.795  1.00  5.040          H  
ATOM  20477 2HA  GLY A1322     -30.227  12.265   5.342  1.00  5.040          H  
ATOM  20478  N   GLY A1323     -32.871  10.623   6.125  1.00  4.970          N  
ATOM  20479  CA  GLY A1323     -34.063  10.595   6.975  1.00  5.630          C  
ATOM  20480  C   GLY A1323     -35.290  11.183   6.259  1.00  5.740          C  
ATOM  20481  O   GLY A1323     -35.167  11.899   5.265  1.00  6.200          O  
ATOM  20482  H   GLY A1323     -32.928  10.144   5.224  1.00  5.960          H  
ATOM  20483 1HA  GLY A1323     -34.274   9.565   7.264  1.00  6.760          H  
ATOM  20484 2HA  GLY A1323     -33.872  11.149   7.892  1.00  6.760          H  
ATOM  20485  N   GLU A1324     -36.487  10.884   6.791  1.00  5.630          N  
ATOM  20486  CA  GLU A1324     -37.764  11.334   6.211  1.00  5.990          C  
ATOM  20487  C   GLU A1324     -37.955  12.844   6.220  1.00  6.490          C  
ATOM  20488  O   GLU A1324     -38.716  13.382   5.419  1.00  6.740          O  
ATOM  20489  CB  GLU A1324     -38.939  10.639   6.924  1.00  8.240          C  
ATOM  20490  CG  GLU A1324     -39.158  11.012   8.403  1.00  8.240          C  
ATOM  20491  CD  GLU A1324     -38.313  10.253   9.388  1.00  8.240          C  
ATOM  20492  OE1 GLU A1324     -37.237   9.821   9.038  1.00  8.240          O  
ATOM  20493  OE2 GLU A1324     -38.746  10.100  10.497  1.00  8.240          O  
ATOM  20494  H   GLU A1324     -36.517  10.295   7.627  1.00  6.760          H  
ATOM  20495  HA  GLU A1324     -37.793  11.042   5.174  1.00  7.190          H  
ATOM  20496 1HB  GLU A1324     -39.865  10.876   6.395  1.00  9.890          H  
ATOM  20497 2HB  GLU A1324     -38.808   9.557   6.870  1.00  9.890          H  
ATOM  20498 1HG  GLU A1324     -38.988  12.070   8.548  1.00  9.890          H  
ATOM  20499 2HG  GLU A1324     -40.199  10.838   8.640  1.00  9.890          H  
ATOM  20500  N   ASN A1325     -37.278  13.531   7.127  1.00  6.810          N  
ATOM  20501  CA  ASN A1325     -37.363  14.975   7.184  1.00  7.340          C  
ATOM  20502  C   ASN A1325     -36.143  15.526   6.463  1.00  7.440          C  
ATOM  20503  O   ASN A1325     -35.036  15.545   7.000  1.00  7.420          O  
ATOM  20504  CB  ASN A1325     -37.522  15.477   8.609  1.00 10.060          C  
ATOM  20505  CG  ASN A1325     -37.679  16.999   8.701  1.00 10.060          C  
ATOM  20506  OD1 ASN A1325     -37.188  17.741   7.826  1.00 10.060          O  
ATOM  20507  ND2 ASN A1325     -38.337  17.476   9.743  1.00 10.060          N  
ATOM  20508  H   ASN A1325     -36.691  13.031   7.779  1.00  8.170          H  
ATOM  20509  HA  ASN A1325     -38.233  15.289   6.622  1.00  8.810          H  
ATOM  20510 1HB  ASN A1325     -38.412  15.018   9.046  1.00 12.080          H  
ATOM  20511 2HB  ASN A1325     -36.677  15.159   9.198  1.00 12.080          H  
ATOM  20512 1HD2 ASN A1325     -38.451  18.465   9.853  1.00 12.080          H  
ATOM  20513 2HD2 ASN A1325     -38.741  16.840  10.432  1.00 12.080          H  
ATOM  20514  N   THR A1326     -36.349  15.992   5.242  1.00  7.770          N  
ATOM  20515  CA  THR A1326     -35.287  16.397   4.334  1.00  8.040          C  
ATOM  20516  C   THR A1326     -34.730  17.764   4.706  1.00  8.100          C  
ATOM  20517  O   THR A1326     -33.774  18.260   4.097  1.00  8.280          O  
ATOM  20518  CB  THR A1326     -35.814  16.387   2.889  1.00 11.150          C  
ATOM  20519  OG1 THR A1326     -36.857  17.350   2.757  1.00 11.150          O  
ATOM  20520  CG2 THR A1326     -36.411  14.989   2.597  1.00 11.150          C  
ATOM  20521  H   THR A1326     -37.296  16.021   4.883  1.00  9.320          H  
ATOM  20522  HA  THR A1326     -34.477  15.670   4.407  1.00  9.650          H  
ATOM  20523  HB  THR A1326     -35.004  16.613   2.193  1.00 13.380          H  
ATOM  20524  HG1 THR A1326     -37.078  17.473   1.825  1.00 13.380          H  
ATOM  20525 1HG2 THR A1326     -36.796  14.958   1.579  1.00 13.380          H  
ATOM  20526 2HG2 THR A1326     -35.644  14.241   2.722  1.00 13.380          H  
ATOM  20527 3HG2 THR A1326     -37.226  14.770   3.288  1.00 13.380          H  
ATOM  20528  N   TYR A1327     -35.372  18.390   5.688  1.00  8.090          N  
ATOM  20529  CA  TYR A1327     -35.006  19.679   6.221  1.00  8.230          C  
ATOM  20530  C   TYR A1327     -34.487  19.536   7.665  1.00  8.050          C  
ATOM  20531  O   TYR A1327     -34.366  20.531   8.385  1.00  8.130          O  
ATOM  20532  CB  TYR A1327     -36.186  20.635   6.149  1.00 11.470          C  
ATOM  20533  CG  TYR A1327     -36.638  21.081   4.745  1.00 11.470          C  
ATOM  20534  CD1 TYR A1327     -37.529  20.341   3.990  1.00 11.470          C  
ATOM  20535  CD2 TYR A1327     -36.199  22.293   4.259  1.00 11.470          C  
ATOM  20536  CE1 TYR A1327     -37.956  20.825   2.760  1.00 11.470          C  
ATOM  20537  CE2 TYR A1327     -36.639  22.779   3.049  1.00 11.470          C  
ATOM  20538  CZ  TYR A1327     -37.511  22.060   2.300  1.00 11.470          C  
ATOM  20539  OH  TYR A1327     -37.966  22.562   1.088  1.00 11.470          O  
ATOM  20540  H   TYR A1327     -36.149  17.913   6.148  1.00  9.710          H  
ATOM  20541  HA  TYR A1327     -34.198  20.085   5.614  1.00  9.880          H  
ATOM  20542 1HB  TYR A1327     -37.036  20.196   6.662  1.00 13.760          H  
ATOM  20543 2HB  TYR A1327     -35.921  21.521   6.680  1.00 13.760          H  
ATOM  20544  HD1 TYR A1327     -37.898  19.388   4.350  1.00 13.760          H  
ATOM  20545  HD2 TYR A1327     -35.514  22.869   4.835  1.00 13.760          H  
ATOM  20546  HE1 TYR A1327     -38.654  20.242   2.164  1.00 13.760          H  
ATOM  20547  HE2 TYR A1327     -36.294  23.745   2.689  1.00 13.760          H  
ATOM  20548  HH  TYR A1327     -37.467  23.381   0.847  1.00 13.760          H  
ATOM  20549  N   ARG A1328     -34.219  18.299   8.102  1.00  8.050          N  
ATOM  20550  CA  ARG A1328     -33.687  18.007   9.433  1.00  8.060          C  
ATOM  20551  C   ARG A1328     -32.201  17.702   9.338  1.00  7.820          C  
ATOM  20552  O   ARG A1328     -31.714  17.280   8.289  1.00  8.010          O  
ATOM  20553  CB  ARG A1328     -34.413  16.821  10.065  1.00 11.280          C  
ATOM  20554  CG  ARG A1328     -33.999  16.402  11.479  1.00 11.280          C  
ATOM  20555  CD  ARG A1328     -34.867  15.310  12.008  1.00 11.280          C  
ATOM  20556  NE  ARG A1328     -34.426  14.875  13.338  1.00 11.280          N  
ATOM  20557  CZ  ARG A1328     -34.827  13.749  13.986  1.00 11.280          C  
ATOM  20558  NH1 ARG A1328     -35.682  12.906  13.474  1.00 11.280          N  
ATOM  20559  NH2 ARG A1328     -34.353  13.451  15.169  1.00 11.280          N  
ATOM  20560  H   ARG A1328     -34.375  17.498   7.484  1.00  9.660          H  
ATOM  20561  HA  ARG A1328     -33.827  18.881  10.069  1.00  9.670          H  
ATOM  20562 1HB  ARG A1328     -35.442  17.060  10.134  1.00 13.540          H  
ATOM  20563 2HB  ARG A1328     -34.310  15.950   9.421  1.00 13.540          H  
ATOM  20564 1HG  ARG A1328     -32.988  15.996  11.470  1.00 13.540          H  
ATOM  20565 2HG  ARG A1328     -34.055  17.252  12.155  1.00 13.540          H  
ATOM  20566 1HD  ARG A1328     -35.899  15.667  12.081  1.00 13.540          H  
ATOM  20567 2HD  ARG A1328     -34.821  14.460  11.329  1.00 13.540          H  
ATOM  20568  HE  ARG A1328     -33.752  15.463  13.811  1.00 13.540          H  
ATOM  20569 1HH1 ARG A1328     -36.094  13.055  12.567  1.00 13.540          H  
ATOM  20570 2HH1 ARG A1328     -35.913  12.074  14.047  1.00 13.540          H  
ATOM  20571 1HH2 ARG A1328     -33.687  14.049  15.635  1.00 13.540          H  
ATOM  20572 2HH2 ARG A1328     -34.686  12.569  15.596  1.00 13.540          H  
ATOM  20573  N   TYR A1329     -31.466  17.895  10.432  1.00  7.640          N  
ATOM  20574  CA  TYR A1329     -30.060  17.514  10.435  1.00  7.560          C  
ATOM  20575  C   TYR A1329     -29.926  16.093   9.916  1.00  7.590          C  
ATOM  20576  O   TYR A1329     -30.625  15.191  10.380  1.00  7.660          O  
ATOM  20577  CB  TYR A1329     -29.482  17.597  11.844  1.00 10.620          C  
ATOM  20578  CG  TYR A1329     -28.057  17.140  11.915  1.00 10.620          C  
ATOM  20579  CD1 TYR A1329     -27.030  17.965  11.493  1.00 10.620          C  
ATOM  20580  CD2 TYR A1329     -27.779  15.865  12.389  1.00 10.620          C  
ATOM  20581  CE1 TYR A1329     -25.732  17.517  11.549  1.00 10.620          C  
ATOM  20582  CE2 TYR A1329     -26.485  15.419  12.443  1.00 10.620          C  
ATOM  20583  CZ  TYR A1329     -25.461  16.234  12.027  1.00 10.620          C  
ATOM  20584  OH  TYR A1329     -24.164  15.777  12.080  1.00 10.620          O  
ATOM  20585  H   TYR A1329     -31.881  18.292  11.262  1.00  9.170          H  
ATOM  20586  HA  TYR A1329     -29.502  18.172   9.773  1.00  9.070          H  
ATOM  20587 1HB  TYR A1329     -29.528  18.627  12.201  1.00 12.740          H  
ATOM  20588 2HB  TYR A1329     -30.075  16.983  12.519  1.00 12.740          H  
ATOM  20589  HD1 TYR A1329     -27.246  18.963  11.118  1.00 12.740          H  
ATOM  20590  HD2 TYR A1329     -28.591  15.213  12.712  1.00 12.740          H  
ATOM  20591  HE1 TYR A1329     -24.923  18.164  11.219  1.00 12.740          H  
ATOM  20592  HE2 TYR A1329     -26.269  14.416  12.808  1.00 12.740          H  
ATOM  20593  HH  TYR A1329     -23.561  16.478  11.757  1.00 12.740          H  
ATOM  20594  N   VAL A1330     -29.020  15.909   8.961  1.00  7.720          N  
ATOM  20595  CA  VAL A1330     -28.795  14.625   8.310  1.00  7.880          C  
ATOM  20596  C   VAL A1330     -28.251  13.526   9.195  1.00  7.770          C  
ATOM  20597  O   VAL A1330     -27.201  13.675   9.818  1.00  8.010          O  
ATOM  20598  CB  VAL A1330     -27.799  14.840   7.142  1.00 10.970          C  
ATOM  20599  CG1 VAL A1330     -27.361  13.514   6.499  1.00 10.970          C  
ATOM  20600  CG2 VAL A1330     -28.470  15.704   6.090  1.00 10.970          C  
ATOM  20601  H   VAL A1330     -28.488  16.712   8.668  1.00  9.260          H  
ATOM  20602  HA  VAL A1330     -29.753  14.290   7.905  1.00  9.460          H  
ATOM  20603  HB  VAL A1330     -26.909  15.339   7.522  1.00 13.160          H  
ATOM  20604 1HG1 VAL A1330     -26.671  13.743   5.694  1.00 13.160          H  
ATOM  20605 2HG1 VAL A1330     -26.855  12.876   7.226  1.00 13.160          H  
ATOM  20606 3HG1 VAL A1330     -28.212  12.989   6.106  1.00 13.160          H  
ATOM  20607 1HG2 VAL A1330     -27.777  15.884   5.264  1.00 13.160          H  
ATOM  20608 2HG2 VAL A1330     -29.355  15.197   5.707  1.00 13.160          H  
ATOM  20609 3HG2 VAL A1330     -28.768  16.658   6.520  1.00 13.160          H  
ATOM  20610  N   GLN A1331     -28.909  12.370   9.160  1.00  7.650          N  
ATOM  20611  CA  GLN A1331     -28.415  11.230   9.913  1.00  7.740          C  
ATOM  20612  C   GLN A1331     -27.286  10.579   9.152  1.00  8.050          C  
ATOM  20613  O   GLN A1331     -27.444  10.248   7.985  1.00  8.490          O  
ATOM  20614  CB  GLN A1331     -29.516  10.181  10.149  1.00 10.800          C  
ATOM  20615  CG  GLN A1331     -29.033   8.864  10.831  1.00 10.800          C  
ATOM  20616  CD  GLN A1331     -28.583   9.036  12.272  1.00 10.800          C  
ATOM  20617  OE1 GLN A1331     -29.334   9.558  13.101  1.00 10.800          O  
ATOM  20618  NE2 GLN A1331     -27.354   8.599  12.583  1.00 10.800          N  
ATOM  20619  H   GLN A1331     -29.779  12.287   8.618  1.00  9.180          H  
ATOM  20620  HA  GLN A1331     -28.036  11.579  10.873  1.00  9.290          H  
ATOM  20621 1HB  GLN A1331     -30.302  10.617  10.764  1.00 12.960          H  
ATOM  20622 2HB  GLN A1331     -29.967   9.914   9.189  1.00 12.960          H  
ATOM  20623 1HG  GLN A1331     -29.868   8.166  10.831  1.00 12.960          H  
ATOM  20624 2HG  GLN A1331     -28.208   8.434  10.265  1.00 12.960          H  
ATOM  20625 1HE2 GLN A1331     -27.016   8.683  13.524  1.00 12.960          H  
ATOM  20626 2HE2 GLN A1331     -26.742   8.175  11.869  1.00 12.960          H  
ATOM  20627  N   ASN A1332     -26.152  10.376   9.807  1.00  8.070          N  
ATOM  20628  CA  ASN A1332     -25.029   9.700   9.176  1.00  8.270          C  
ATOM  20629  C   ASN A1332     -25.271   8.182   9.276  1.00  7.970          C  
ATOM  20630  O   ASN A1332     -25.406   7.668  10.391  1.00  7.780          O  
ATOM  20631  CB  ASN A1332     -23.711  10.081   9.823  1.00 11.500          C  
ATOM  20632  CG  ASN A1332     -22.501   9.501   9.092  1.00 11.500          C  
ATOM  20633  OD1 ASN A1332     -22.543   8.416   8.476  1.00 11.500          O  
ATOM  20634  ND2 ASN A1332     -21.407  10.229   9.154  1.00 11.500          N  
ATOM  20635  H   ASN A1332     -26.066  10.725  10.753  1.00  9.680          H  
ATOM  20636  HA  ASN A1332     -24.991  10.017   8.145  1.00  9.920          H  
ATOM  20637 1HB  ASN A1332     -23.621  11.171   9.857  1.00 13.800          H  
ATOM  20638 2HB  ASN A1332     -23.698   9.719  10.849  1.00 13.800          H  
ATOM  20639 1HD2 ASN A1332     -20.569   9.916   8.704  1.00 13.800          H  
ATOM  20640 2HD2 ASN A1332     -21.409  11.094   9.657  1.00 13.800          H  
ATOM  20641  N   PRO A1333     -25.484   7.457   8.159  1.00  8.210          N  
ATOM  20642  CA  PRO A1333     -25.802   6.040   8.135  1.00  8.280          C  
ATOM  20643  C   PRO A1333     -24.654   5.064   8.428  1.00  8.590          C  
ATOM  20644  O   PRO A1333     -24.919   3.866   8.535  1.00  8.880          O  
ATOM  20645  CB  PRO A1333     -26.299   5.846   6.696  1.00 12.420          C  
ATOM  20646  CG  PRO A1333     -25.558   6.884   5.885  1.00 12.420          C  
ATOM  20647  CD  PRO A1333     -25.412   8.075   6.798  1.00 12.420          C  
ATOM  20648  HA  PRO A1333     -26.626   5.865   8.845  1.00  9.940          H  
ATOM  20649 1HB  PRO A1333     -26.085   4.816   6.368  1.00 14.900          H  
ATOM  20650 2HB  PRO A1333     -27.391   5.975   6.657  1.00 14.900          H  
ATOM  20651 1HG  PRO A1333     -24.590   6.499   5.537  1.00 14.900          H  
ATOM  20652 2HG  PRO A1333     -26.146   7.124   4.986  1.00 14.900          H  
ATOM  20653 1HD  PRO A1333     -24.431   8.536   6.617  1.00 14.900          H  
ATOM  20654 2HD  PRO A1333     -26.247   8.762   6.613  1.00 14.900          H  
ATOM  20655  N   THR A1334     -23.395   5.533   8.467  1.00  8.730          N  
ATOM  20656  CA  THR A1334     -22.274   4.596   8.623  1.00  9.170          C  
ATOM  20657  C   THR A1334     -21.222   4.984   9.688  1.00  8.880          C  
ATOM  20658  O   THR A1334     -21.077   6.160  10.015  1.00  9.010          O  
ATOM  20659  CB  THR A1334     -21.536   4.433   7.260  1.00 12.660          C  
ATOM  20660  OG1 THR A1334     -20.996   5.699   6.848  1.00 12.660          O  
ATOM  20661  CG2 THR A1334     -22.482   3.909   6.197  1.00 12.660          C  
ATOM  20662  H   THR A1334     -23.191   6.535   8.404  1.00 10.480          H  
ATOM  20663  HA  THR A1334     -22.725   3.653   8.907  1.00 11.000          H  
ATOM  20664  HB  THR A1334     -20.720   3.737   7.358  1.00 15.190          H  
ATOM  20665  HG1 THR A1334     -20.327   5.987   7.482  1.00 15.190          H  
ATOM  20666 1HG2 THR A1334     -21.939   3.801   5.262  1.00 15.190          H  
ATOM  20667 2HG2 THR A1334     -22.869   2.940   6.510  1.00 15.190          H  
ATOM  20668 3HG2 THR A1334     -23.301   4.590   6.051  1.00 15.190          H  
ATOM  20669  N   LYS A1335     -20.411   4.011  10.186  1.00  8.740          N  
ATOM  20670  CA  LYS A1335     -20.466   2.568   9.875  1.00  8.800          C  
ATOM  20671  C   LYS A1335     -20.954   1.789  11.089  1.00  8.290          C  
ATOM  20672  O   LYS A1335     -22.106   1.370  11.131  1.00  8.470          O  
ATOM  20673  CB  LYS A1335     -19.075   2.097   9.435  1.00 12.300          C  
ATOM  20674  CG  LYS A1335     -18.968   0.632   9.021  1.00 12.300          C  
ATOM  20675  CD  LYS A1335     -17.547   0.316   8.544  1.00 12.300          C  
ATOM  20676  CE  LYS A1335     -17.381  -1.149   8.150  1.00 12.300          C  
ATOM  20677  NZ  LYS A1335     -15.989  -1.440   7.694  1.00 12.300          N  
ATOM  20678  H   LYS A1335     -19.688   4.309  10.825  1.00 10.490          H  
ATOM  20679  HA  LYS A1335     -21.150   2.344   9.072  1.00 10.560          H  
ATOM  20680 1HB  LYS A1335     -18.758   2.693   8.579  1.00 14.760          H  
ATOM  20681 2HB  LYS A1335     -18.353   2.279  10.222  1.00 14.760          H  
ATOM  20682 1HG  LYS A1335     -19.210  -0.022   9.858  1.00 14.760          H  
ATOM  20683 2HG  LYS A1335     -19.669   0.429   8.212  1.00 14.760          H  
ATOM  20684 1HD  LYS A1335     -17.305   0.937   7.680  1.00 14.760          H  
ATOM  20685 2HD  LYS A1335     -16.837   0.540   9.338  1.00 14.760          H  
ATOM  20686 1HE  LYS A1335     -17.607  -1.781   9.006  1.00 14.760          H  
ATOM  20687 2HE  LYS A1335     -18.069  -1.388   7.341  1.00 14.760          H  
ATOM  20688 1HZ  LYS A1335     -15.913  -2.415   7.442  1.00 14.760          H  
ATOM  20689 2HZ  LYS A1335     -15.767  -0.869   6.890  1.00 14.760          H  
ATOM  20690 3HZ  LYS A1335     -15.338  -1.236   8.441  1.00 14.760          H  
ATOM  20691  N   PHE A1336     -20.074   1.578  12.067  1.00  7.920          N  
ATOM  20692  CA  PHE A1336     -20.473   0.938  13.312  1.00  7.610          C  
ATOM  20693  C   PHE A1336     -19.791   1.444  14.561  1.00  7.370          C  
ATOM  20694  O   PHE A1336     -20.425   2.018  15.441  1.00  7.260          O  
ATOM  20695  CB  PHE A1336     -20.300  -0.573  13.235  1.00 10.780          C  
ATOM  20696  CG  PHE A1336     -20.534  -1.248  14.566  1.00 10.780          C  
ATOM  20697  CD1 PHE A1336     -21.756  -1.176  15.222  1.00 10.780          C  
ATOM  20698  CD2 PHE A1336     -19.505  -1.979  15.159  1.00 10.780          C  
ATOM  20699  CE1 PHE A1336     -21.934  -1.797  16.428  1.00 10.780          C  
ATOM  20700  CE2 PHE A1336     -19.688  -2.606  16.355  1.00 10.780          C  
ATOM  20701  CZ  PHE A1336     -20.901  -2.515  16.988  1.00 10.780          C  
ATOM  20702  H   PHE A1336     -19.131   1.909  11.960  1.00  9.500          H  
ATOM  20703  HA  PHE A1336     -21.540   1.130  13.440  1.00  9.130          H  
ATOM  20704 1HB  PHE A1336     -21.013  -0.979  12.516  1.00 12.930          H  
ATOM  20705 2HB  PHE A1336     -19.304  -0.825  12.885  1.00 12.930          H  
ATOM  20706  HD1 PHE A1336     -22.581  -0.610  14.781  1.00 12.930          H  
ATOM  20707  HD2 PHE A1336     -18.542  -2.053  14.657  1.00 12.930          H  
ATOM  20708  HE1 PHE A1336     -22.904  -1.725  16.938  1.00 12.930          H  
ATOM  20709  HE2 PHE A1336     -18.870  -3.180  16.805  1.00 12.930          H  
ATOM  20710  HZ  PHE A1336     -21.046  -3.010  17.930  1.00 12.930          H  
ATOM  20711  N   ILE A1337     -18.475   1.244  14.606  1.00  7.540          N  
ATOM  20712  CA  ILE A1337     -17.703   1.445  15.826  1.00  7.650          C  
ATOM  20713  C   ILE A1337     -17.380   2.920  16.167  1.00  7.340          C  
ATOM  20714  O   ILE A1337     -17.465   3.330  17.339  1.00  7.670          O  
ATOM  20715  CB  ILE A1337     -16.456   0.519  15.724  1.00 10.670          C  
ATOM  20716  CG1 ILE A1337     -15.841   0.269  17.100  1.00 10.670          C  
ATOM  20717  CG2 ILE A1337     -15.411   1.111  14.754  1.00 10.670          C  
ATOM  20718  CD1 ILE A1337     -14.846  -0.886  17.175  1.00 10.670          C  
ATOM  20719  H   ILE A1337     -18.030   0.829  13.806  1.00  9.050          H  
ATOM  20720  HA  ILE A1337     -18.305   1.053  16.640  1.00  9.180          H  
ATOM  20721  HB  ILE A1337     -16.780  -0.440  15.341  1.00 12.800          H  
ATOM  20722 1HG1 ILE A1337     -15.338   1.146  17.390  1.00 12.800          H  
ATOM  20723 2HG1 ILE A1337     -16.632   0.062  17.805  1.00 12.800          H  
ATOM  20724 1HG2 ILE A1337     -14.572   0.437  14.655  1.00 12.800          H  
ATOM  20725 2HG2 ILE A1337     -15.860   1.252  13.777  1.00 12.800          H  
ATOM  20726 3HG2 ILE A1337     -15.037   2.067  15.124  1.00 12.800          H  
ATOM  20727 1HD1 ILE A1337     -14.469  -0.977  18.187  1.00 12.800          H  
ATOM  20728 2HD1 ILE A1337     -15.349  -1.816  16.899  1.00 12.800          H  
ATOM  20729 3HD1 ILE A1337     -14.011  -0.718  16.509  1.00 12.800          H  
ATOM  20730  N   ASN A1338     -17.065   3.737  15.157  1.00  7.010          N  
ATOM  20731  CA  ASN A1338     -16.736   5.118  15.472  1.00  7.080          C  
ATOM  20732  C   ASN A1338     -17.936   5.851  16.108  1.00  7.000          C  
ATOM  20733  O   ASN A1338     -17.719   6.665  17.003  1.00  7.120          O  
ATOM  20734  CB  ASN A1338     -16.143   5.843  14.268  1.00  9.880          C  
ATOM  20735  CG  ASN A1338     -14.732   5.397  13.974  1.00  9.880          C  
ATOM  20736  OD1 ASN A1338     -14.046   4.797  14.805  1.00  9.880          O  
ATOM  20737  ND2 ASN A1338     -14.282   5.682  12.784  1.00  9.880          N  
ATOM  20738  H   ASN A1338     -17.027   3.388  14.211  1.00  8.410          H  
ATOM  20739  HA  ASN A1338     -15.953   5.107  16.233  1.00  8.500          H  
ATOM  20740 1HB  ASN A1338     -16.712   5.653  13.376  1.00 11.860          H  
ATOM  20741 2HB  ASN A1338     -16.149   6.921  14.441  1.00 11.860          H  
ATOM  20742 1HD2 ASN A1338     -13.354   5.411  12.523  1.00 11.860          H  
ATOM  20743 2HD2 ASN A1338     -14.858   6.173  12.135  1.00 11.860          H  
ATOM  20744  N   PRO A1339     -19.203   5.643  15.659  1.00  7.060          N  
ATOM  20745  CA  PRO A1339     -20.413   6.160  16.282  1.00  7.300          C  
ATOM  20746  C   PRO A1339     -20.648   5.700  17.725  1.00  7.460          C  
ATOM  20747  O   PRO A1339     -21.447   6.313  18.431  1.00  7.450          O  
ATOM  20748  CB  PRO A1339     -21.523   5.644  15.360  1.00 10.950          C  
ATOM  20749  CG  PRO A1339     -20.871   5.480  14.026  1.00 10.950          C  
ATOM  20750  CD  PRO A1339     -19.464   5.052  14.322  1.00 10.950          C  
ATOM  20751  HA  PRO A1339     -20.375   7.261  16.243  1.00  8.760          H  
ATOM  20752 1HB  PRO A1339     -21.904   4.681  15.753  1.00 13.140          H  
ATOM  20753 2HB  PRO A1339     -22.370   6.345  15.352  1.00 13.140          H  
ATOM  20754 1HG  PRO A1339     -21.418   4.726  13.435  1.00 13.140          H  
ATOM  20755 2HG  PRO A1339     -20.918   6.422  13.456  1.00 13.140          H  
ATOM  20756 1HD  PRO A1339     -19.450   4.003  14.335  1.00 13.140          H  
ATOM  20757 2HD  PRO A1339     -18.828   5.475  13.565  1.00 13.140          H  
ATOM  20758  N   LEU A1340     -20.034   4.576  18.141  1.00  7.730          N  
ATOM  20759  CA  LEU A1340     -20.210   4.092  19.501  1.00  8.060          C  
ATOM  20760  C   LEU A1340     -19.438   5.014  20.413  1.00  8.020          C  
ATOM  20761  O   LEU A1340     -19.854   5.306  21.538  1.00  8.280          O  
ATOM  20762  CB  LEU A1340     -19.686   2.670  19.687  1.00 11.150          C  
ATOM  20763  CG  LEU A1340     -20.391   1.521  18.937  1.00 11.150          C  
ATOM  20764  CD1 LEU A1340     -19.598   0.254  19.209  1.00 11.150          C  
ATOM  20765  CD2 LEU A1340     -21.860   1.363  19.361  1.00 11.150          C  
ATOM  20766  H   LEU A1340     -19.354   4.087  17.566  1.00  9.280          H  
ATOM  20767  HA  LEU A1340     -21.259   4.146  19.771  1.00  9.670          H  
ATOM  20768 1HB  LEU A1340     -18.665   2.667  19.378  1.00 13.380          H  
ATOM  20769 2HB  LEU A1340     -19.714   2.440  20.741  1.00 13.380          H  
ATOM  20770  HG  LEU A1340     -20.359   1.718  17.874  1.00 13.380          H  
ATOM  20771 1HD1 LEU A1340     -20.047  -0.555  18.670  1.00 13.380          H  
ATOM  20772 2HD1 LEU A1340     -18.584   0.386  18.884  1.00 13.380          H  
ATOM  20773 3HD1 LEU A1340     -19.606   0.040  20.275  1.00 13.380          H  
ATOM  20774 1HD2 LEU A1340     -22.313   0.539  18.798  1.00 13.380          H  
ATOM  20775 2HD2 LEU A1340     -21.920   1.156  20.427  1.00 13.380          H  
ATOM  20776 3HD2 LEU A1340     -22.413   2.274  19.139  1.00 13.380          H  
ATOM  20777  N   GLY A1341     -18.288   5.466  19.899  1.00  7.730          N  
ATOM  20778  CA  GLY A1341     -17.388   6.320  20.650  1.00  7.690          C  
ATOM  20779  C   GLY A1341     -15.932   5.856  20.639  1.00  7.370          C  
ATOM  20780  O   GLY A1341     -15.080   6.464  21.299  1.00  7.430          O  
ATOM  20781  H   GLY A1341     -18.035   5.166  18.955  1.00  9.280          H  
ATOM  20782 1HA  GLY A1341     -17.446   7.327  20.234  1.00  9.230          H  
ATOM  20783 2HA  GLY A1341     -17.735   6.388  21.679  1.00  9.230          H  
ATOM  20784  N   LEU A1342     -15.594   4.829  19.854  1.00  7.210          N  
ATOM  20785  CA  LEU A1342     -14.217   4.350  19.843  1.00  7.220          C  
ATOM  20786  C   LEU A1342     -13.349   5.182  18.926  1.00  7.070          C  
ATOM  20787  O   LEU A1342     -12.883   4.713  17.890  1.00  6.700          O  
ATOM  20788  CB  LEU A1342     -14.154   2.916  19.314  1.00 10.100          C  
ATOM  20789  CG  LEU A1342     -14.595   1.727  20.216  1.00 10.100          C  
ATOM  20790  CD1 LEU A1342     -13.808   1.710  21.473  1.00 10.100          C  
ATOM  20791  CD2 LEU A1342     -16.091   1.800  20.487  1.00 10.100          C  
ATOM  20792  H   LEU A1342     -16.275   4.349  19.266  1.00  8.650          H  
ATOM  20793  HA  LEU A1342     -13.807   4.424  20.846  1.00  8.660          H  
ATOM  20794 1HB  LEU A1342     -14.769   2.909  18.433  1.00 12.120          H  
ATOM  20795 2HB  LEU A1342     -13.128   2.712  19.005  1.00 12.120          H  
ATOM  20796  HG  LEU A1342     -14.373   0.809  19.697  1.00 12.120          H  
ATOM  20797 1HD1 LEU A1342     -14.097   0.844  22.068  1.00 12.120          H  
ATOM  20798 2HD1 LEU A1342     -12.760   1.653  21.228  1.00 12.120          H  
ATOM  20799 3HD1 LEU A1342     -13.986   2.604  22.042  1.00 12.120          H  
ATOM  20800 1HD2 LEU A1342     -16.390   0.962  21.080  1.00 12.120          H  
ATOM  20801 2HD2 LEU A1342     -16.345   2.695  21.026  1.00 12.120          H  
ATOM  20802 3HD2 LEU A1342     -16.616   1.780  19.545  1.00 12.120          H  
ATOM  20803  N   ALA A1343     -13.116   6.421  19.313  1.00  7.640          N  
ATOM  20804  CA  ALA A1343     -12.339   7.301  18.465  1.00  7.870          C  
ATOM  20805  C   ALA A1343     -10.994   6.648  18.192  1.00  7.560          C  
ATOM  20806  O   ALA A1343     -10.307   6.232  19.124  1.00  8.130          O  
ATOM  20807  CB  ALA A1343     -12.168   8.659  19.128  1.00 10.930          C  
ATOM  20808  H   ALA A1343     -13.547   6.721  20.190  1.00  9.170          H  
ATOM  20809  HA  ALA A1343     -12.866   7.422  17.517  1.00  9.440          H  
ATOM  20810 1HB  ALA A1343     -11.600   9.315  18.473  1.00 13.110          H  
ATOM  20811 2HB  ALA A1343     -13.149   9.097  19.309  1.00 13.110          H  
ATOM  20812 3HB  ALA A1343     -11.643   8.545  20.072  1.00 13.110          H  
ATOM  20813  N   GLY A1344     -10.571   6.618  16.927  1.00  6.820          N  
ATOM  20814  CA  GLY A1344      -9.303   5.978  16.565  1.00  6.450          C  
ATOM  20815  C   GLY A1344      -8.110   6.587  17.281  1.00  7.010          C  
ATOM  20816  O   GLY A1344      -7.167   5.888  17.674  1.00  7.420          O  
ATOM  20817  H   GLY A1344     -11.166   6.986  16.197  1.00  8.180          H  
ATOM  20818 1HA  GLY A1344      -9.366   4.914  16.797  1.00  7.740          H  
ATOM  20819 2HA  GLY A1344      -9.162   6.057  15.487  1.00  7.740          H  
ATOM  20820  N   GLU A1345      -8.180   7.890  17.523  1.00  7.230          N  
ATOM  20821  CA  GLU A1345      -7.121   8.640  18.185  1.00  8.040          C  
ATOM  20822  C   GLU A1345      -6.816   8.115  19.591  1.00  8.300          C  
ATOM  20823  O   GLU A1345      -5.743   8.378  20.131  1.00  9.000          O  
ATOM  20824  CB  GLU A1345      -7.522  10.112  18.260  1.00 10.930          C  
ATOM  20825  CG  GLU A1345      -8.660  10.387  19.219  1.00 10.930          C  
ATOM  20826  CD  GLU A1345      -9.195  11.760  19.121  1.00 10.930          C  
ATOM  20827  OE1 GLU A1345      -9.850  12.029  18.148  1.00 10.930          O  
ATOM  20828  OE2 GLU A1345      -8.966  12.548  20.008  1.00 10.930          O  
ATOM  20829  H   GLU A1345      -8.969   8.403  17.151  1.00  8.680          H  
ATOM  20830  HA  GLU A1345      -6.214   8.559  17.589  1.00  9.650          H  
ATOM  20831 1HB  GLU A1345      -6.666  10.711  18.569  1.00 13.120          H  
ATOM  20832 2HB  GLU A1345      -7.824  10.459  17.270  1.00 13.120          H  
ATOM  20833 1HG  GLU A1345      -9.444   9.673  19.052  1.00 13.120          H  
ATOM  20834 2HG  GLU A1345      -8.293  10.247  20.229  1.00 13.120          H  
ATOM  20835  N   ASN A1346      -7.776   7.409  20.204  1.00  7.890          N  
ATOM  20836  CA  ASN A1346      -7.607   6.881  21.544  1.00  8.250          C  
ATOM  20837  C   ASN A1346      -7.270   5.388  21.533  1.00  7.760          C  
ATOM  20838  O   ASN A1346      -7.228   4.747  22.586  1.00  8.170          O  
ATOM  20839  CB  ASN A1346      -8.861   7.146  22.356  1.00 11.410          C  
ATOM  20840  CG  ASN A1346      -9.072   8.618  22.606  1.00 11.410          C  
ATOM  20841  OD1 ASN A1346      -8.116   9.378  22.803  1.00 11.410          O  
ATOM  20842  ND2 ASN A1346     -10.313   9.039  22.612  1.00 11.410          N  
ATOM  20843  H   ASN A1346      -8.645   7.190  19.709  1.00  9.470          H  
ATOM  20844  HA  ASN A1346      -6.771   7.397  22.015  1.00  9.900          H  
ATOM  20845 1HB  ASN A1346      -9.725   6.752  21.813  1.00 13.690          H  
ATOM  20846 2HB  ASN A1346      -8.803   6.625  23.310  1.00 13.690          H  
ATOM  20847 1HD2 ASN A1346     -10.509  10.008  22.774  1.00 13.690          H  
ATOM  20848 2HD2 ASN A1346     -11.063   8.394  22.465  1.00 13.690          H  
ATOM  20849  N   VAL A1347      -7.029   4.830  20.347  1.00  7.030          N  
ATOM  20850  CA  VAL A1347      -6.720   3.416  20.213  1.00  6.650          C  
ATOM  20851  C   VAL A1347      -5.276   3.236  19.750  1.00  6.210          C  
ATOM  20852  O   VAL A1347      -4.526   2.446  20.330  1.00  6.320          O  
ATOM  20853  CB  VAL A1347      -7.696   2.720  19.250  1.00  9.460          C  
ATOM  20854  CG1 VAL A1347      -7.309   1.225  19.097  1.00  9.460          C  
ATOM  20855  CG2 VAL A1347      -9.127   2.888  19.789  1.00  9.460          C  
ATOM  20856  H   VAL A1347      -7.059   5.405  19.503  1.00  8.440          H  
ATOM  20857  HA  VAL A1347      -6.831   2.944  21.188  1.00  7.980          H  
ATOM  20858  HB  VAL A1347      -7.624   3.186  18.264  1.00 11.350          H  
ATOM  20859 1HG1 VAL A1347      -7.998   0.740  18.410  1.00 11.350          H  
ATOM  20860 2HG1 VAL A1347      -6.295   1.121  18.718  1.00 11.350          H  
ATOM  20861 3HG1 VAL A1347      -7.370   0.750  20.062  1.00 11.350          H  
ATOM  20862 1HG2 VAL A1347      -9.838   2.412  19.115  1.00 11.350          H  
ATOM  20863 2HG2 VAL A1347      -9.197   2.438  20.774  1.00 11.350          H  
ATOM  20864 3HG2 VAL A1347      -9.367   3.949  19.865  1.00 11.350          H  
ATOM  20865  N   PHE A1348      -4.871   3.942  18.694  1.00  5.870          N  
ATOM  20866  CA  PHE A1348      -3.499   3.747  18.234  1.00  5.720          C  
ATOM  20867  C   PHE A1348      -2.839   5.008  17.674  1.00  5.820          C  
ATOM  20868  O   PHE A1348      -3.491   5.980  17.278  1.00  5.780          O  
ATOM  20869  CB  PHE A1348      -3.433   2.596  17.212  1.00  8.070          C  
ATOM  20870  CG  PHE A1348      -4.181   2.832  15.944  1.00  8.070          C  
ATOM  20871  CD1 PHE A1348      -3.553   3.382  14.860  1.00  8.070          C  
ATOM  20872  CD2 PHE A1348      -5.519   2.502  15.830  1.00  8.070          C  
ATOM  20873  CE1 PHE A1348      -4.217   3.612  13.708  1.00  8.070          C  
ATOM  20874  CE2 PHE A1348      -6.197   2.719  14.659  1.00  8.070          C  
ATOM  20875  CZ  PHE A1348      -5.541   3.279  13.589  1.00  8.070          C  
ATOM  20876  H   PHE A1348      -5.515   4.590  18.230  1.00  7.040          H  
ATOM  20877  HA  PHE A1348      -2.904   3.439  19.090  1.00  6.860          H  
ATOM  20878 1HB  PHE A1348      -2.392   2.400  16.955  1.00  9.680          H  
ATOM  20879 2HB  PHE A1348      -3.822   1.690  17.670  1.00  9.680          H  
ATOM  20880  HD1 PHE A1348      -2.506   3.648  14.928  1.00  9.680          H  
ATOM  20881  HD2 PHE A1348      -6.030   2.065  16.671  1.00  9.680          H  
ATOM  20882  HE1 PHE A1348      -3.690   4.076  12.881  1.00  9.680          H  
ATOM  20883  HE2 PHE A1348      -7.250   2.450  14.581  1.00  9.680          H  
ATOM  20884  HZ  PHE A1348      -6.068   3.464  12.655  1.00  9.680          H  
ATOM  20885  N   ILE A1349      -1.512   4.973  17.669  1.00  6.160          N  
ATOM  20886  CA  ILE A1349      -0.697   6.068  17.191  1.00  6.450          C  
ATOM  20887  C   ILE A1349      -0.911   6.279  15.708  1.00  6.180          C  
ATOM  20888  O   ILE A1349      -0.918   5.327  14.938  1.00  6.090          O  
ATOM  20889  CB  ILE A1349       0.792   5.809  17.503  1.00  8.910          C  
ATOM  20890  CG1 ILE A1349       1.616   7.130  17.287  1.00  8.910          C  
ATOM  20891  CG2 ILE A1349       1.316   4.637  16.659  1.00  8.910          C  
ATOM  20892  CD1 ILE A1349       3.059   7.109  17.811  1.00  8.910          C  
ATOM  20893  H   ILE A1349      -1.054   4.147  18.020  1.00  7.390          H  
ATOM  20894  HA  ILE A1349      -1.000   6.975  17.712  1.00  7.740          H  
ATOM  20895  HB  ILE A1349       0.886   5.548  18.559  1.00 10.700          H  
ATOM  20896 1HG1 ILE A1349       1.648   7.361  16.244  1.00 10.700          H  
ATOM  20897 2HG1 ILE A1349       1.098   7.936  17.805  1.00 10.700          H  
ATOM  20898 1HG2 ILE A1349       2.318   4.456  16.903  1.00 10.700          H  
ATOM  20899 2HG2 ILE A1349       0.731   3.746  16.862  1.00 10.700          H  
ATOM  20900 3HG2 ILE A1349       1.266   4.853  15.616  1.00 10.700          H  
ATOM  20901 1HD1 ILE A1349       3.525   8.077  17.624  1.00 10.700          H  
ATOM  20902 2HD1 ILE A1349       3.064   6.905  18.888  1.00 10.700          H  
ATOM  20903 3HD1 ILE A1349       3.629   6.347  17.294  1.00 10.700          H  
ATOM  20904  N   HIS A1350      -1.051   7.538  15.325  1.00  6.270          N  
ATOM  20905  CA  HIS A1350      -1.270   7.980  13.950  1.00  6.150          C  
ATOM  20906  C   HIS A1350      -2.656   7.608  13.432  1.00  5.470          C  
ATOM  20907  O   HIS A1350      -2.924   7.722  12.235  1.00  5.590          O  
ATOM  20908  CB  HIS A1350      -0.242   7.392  12.973  1.00  8.660          C  
ATOM  20909  CG  HIS A1350       1.179   7.509  13.367  1.00  8.660          C  
ATOM  20910  ND1 HIS A1350       1.810   8.719  13.572  1.00  8.660          N  
ATOM  20911  CD2 HIS A1350       2.110   6.554  13.574  1.00  8.660          C  
ATOM  20912  CE1 HIS A1350       3.072   8.490  13.918  1.00  8.660          C  
ATOM  20913  NE2 HIS A1350       3.269   7.187  13.927  1.00  8.660          N  
ATOM  20914  H   HIS A1350      -1.011   8.250  16.039  1.00  7.520          H  
ATOM  20915  HA  HIS A1350      -1.189   9.065  13.907  1.00  7.380          H  
ATOM  20916 1HB  HIS A1350      -0.466   6.341  12.772  1.00 10.390          H  
ATOM  20917 2HB  HIS A1350      -0.338   7.926  12.037  1.00 10.390          H  
ATOM  20918  HD2 HIS A1350       1.959   5.478  13.489  1.00 10.390          H  
ATOM  20919  HE1 HIS A1350       3.821   9.243  14.159  1.00 10.390          H  
ATOM  20920  HE2 HIS A1350       4.159   6.711  14.171  1.00 10.390          H  
ATOM  20921  N   ALA A1351      -3.558   7.212  14.325  1.00  4.960          N  
ATOM  20922  CA  ALA A1351      -4.922   6.954  13.926  1.00  4.450          C  
ATOM  20923  C   ALA A1351      -5.536   8.221  13.407  1.00  3.820          C  
ATOM  20924  O   ALA A1351      -5.232   9.310  13.902  1.00  3.790          O  
ATOM  20925  CB  ALA A1351      -5.728   6.458  15.083  1.00  6.430          C  
ATOM  20926  H   ALA A1351      -3.309   7.058  15.307  1.00  5.950          H  
ATOM  20927  HA  ALA A1351      -4.918   6.224  13.121  1.00  5.340          H  
ATOM  20928 1HB  ALA A1351      -6.742   6.277  14.752  1.00  7.720          H  
ATOM  20929 2HB  ALA A1351      -5.311   5.555  15.478  1.00  7.720          H  
ATOM  20930 3HB  ALA A1351      -5.713   7.206  15.848  1.00  7.720          H  
ATOM  20931  N   THR A1352      -6.428   8.098  12.435  1.00  3.610          N  
ATOM  20932  CA  THR A1352      -7.085   9.280  11.927  1.00  3.440          C  
ATOM  20933  C   THR A1352      -7.806   9.998  13.051  1.00  3.170          C  
ATOM  20934  O   THR A1352      -8.607   9.407  13.781  1.00  3.180          O  
ATOM  20935  CB  THR A1352      -8.106   8.926  10.818  1.00  4.880          C  
ATOM  20936  OG1 THR A1352      -7.442   8.240   9.746  1.00  4.880          O  
ATOM  20937  CG2 THR A1352      -8.749  10.210  10.266  1.00  4.880          C  
ATOM  20938  H   THR A1352      -6.638   7.198  12.030  1.00  4.330          H  
ATOM  20939  HA  THR A1352      -6.330   9.951  11.516  1.00  4.130          H  
ATOM  20940  HB  THR A1352      -8.880   8.280  11.232  1.00  5.860          H  
ATOM  20941  HG1 THR A1352      -8.098   7.866   9.149  1.00  5.860          H  
ATOM  20942 1HG2 THR A1352      -9.464   9.951   9.488  1.00  5.860          H  
ATOM  20943 2HG2 THR A1352      -9.264  10.741  11.055  1.00  5.860          H  
ATOM  20944 3HG2 THR A1352      -7.978  10.852   9.848  1.00  5.860          H  
ATOM  20945  N   ASN A1353      -7.539  11.290  13.148  1.00  3.300          N  
ATOM  20946  CA  ASN A1353      -8.147  12.172  14.120  1.00  3.330          C  
ATOM  20947  C   ASN A1353      -9.023  13.135  13.326  1.00  3.100          C  
ATOM  20948  O   ASN A1353      -8.511  14.001  12.613  1.00  3.310          O  
ATOM  20949  CB  ASN A1353      -7.062  12.853  14.943  1.00  4.650          C  
ATOM  20950  CG  ASN A1353      -7.574  13.715  16.062  1.00  4.650          C  
ATOM  20951  OD1 ASN A1353      -8.580  14.408  15.926  1.00  4.650          O  
ATOM  20952  ND2 ASN A1353      -6.889  13.674  17.182  1.00  4.650          N  
ATOM  20953  H   ASN A1353      -6.860  11.674  12.508  1.00  3.960          H  
ATOM  20954  HA  ASN A1353      -8.793  11.599  14.788  1.00  4.000          H  
ATOM  20955 1HB  ASN A1353      -6.413  12.084  15.372  1.00  5.580          H  
ATOM  20956 2HB  ASN A1353      -6.445  13.465  14.288  1.00  5.580          H  
ATOM  20957 1HD2 ASN A1353      -7.189  14.212  17.975  1.00  5.580          H  
ATOM  20958 2HD2 ASN A1353      -6.081  13.091  17.253  1.00  5.580          H  
ATOM  20959  N   LYS A1354     -10.330  12.903  13.352  1.00  3.230          N  
ATOM  20960  CA  LYS A1354     -11.254  13.680  12.535  1.00  3.540          C  
ATOM  20961  C   LYS A1354     -11.722  14.937  13.240  1.00  3.480          C  
ATOM  20962  O   LYS A1354     -11.720  15.019  14.467  1.00  3.690          O  
ATOM  20963  CB  LYS A1354     -12.458  12.843  12.108  1.00  4.830          C  
ATOM  20964  CG  LYS A1354     -12.110  11.693  11.180  1.00  4.830          C  
ATOM  20965  CD  LYS A1354     -13.352  10.971  10.679  1.00  4.830          C  
ATOM  20966  CE  LYS A1354     -12.984   9.843   9.718  1.00  4.830          C  
ATOM  20967  NZ  LYS A1354     -14.192   9.162   9.161  1.00  4.830          N  
ATOM  20968  H   LYS A1354     -10.675  12.183  13.973  1.00  3.880          H  
ATOM  20969  HA  LYS A1354     -10.729  13.994  11.633  1.00  4.250          H  
ATOM  20970 1HB  LYS A1354     -12.948  12.433  12.991  1.00  5.800          H  
ATOM  20971 2HB  LYS A1354     -13.184  13.483  11.603  1.00  5.800          H  
ATOM  20972 1HG  LYS A1354     -11.536  12.068  10.333  1.00  5.800          H  
ATOM  20973 2HG  LYS A1354     -11.496  10.981  11.727  1.00  5.800          H  
ATOM  20974 1HD  LYS A1354     -13.895  10.552  11.527  1.00  5.800          H  
ATOM  20975 2HD  LYS A1354     -14.003  11.677  10.165  1.00  5.800          H  
ATOM  20976 1HE  LYS A1354     -12.398  10.252   8.896  1.00  5.800          H  
ATOM  20977 2HE  LYS A1354     -12.378   9.107  10.250  1.00  5.800          H  
ATOM  20978 1HZ  LYS A1354     -13.903   8.426   8.531  1.00  5.800          H  
ATOM  20979 2HZ  LYS A1354     -14.743   8.764   9.907  1.00  5.800          H  
ATOM  20980 3HZ  LYS A1354     -14.753   9.834   8.654  1.00  5.800          H  
ATOM  20981  N   ALA A1355     -12.180  15.909  12.462  1.00  3.580          N  
ATOM  20982  CA  ALA A1355     -12.698  17.129  13.053  1.00  3.710          C  
ATOM  20983  C   ALA A1355     -13.871  16.812  13.963  1.00  3.940          C  
ATOM  20984  O   ALA A1355     -14.709  15.967  13.655  1.00  4.210          O  
ATOM  20985  CB  ALA A1355     -13.134  18.116  11.985  1.00  5.140          C  
ATOM  20986  H   ALA A1355     -12.158  15.799  11.459  1.00  4.300          H  
ATOM  20987  HA  ALA A1355     -11.907  17.574  13.656  1.00  4.450          H  
ATOM  20988 1HB  ALA A1355     -13.497  19.018  12.462  1.00  6.170          H  
ATOM  20989 2HB  ALA A1355     -12.287  18.358  11.345  1.00  6.170          H  
ATOM  20990 3HB  ALA A1355     -13.930  17.674  11.386  1.00  6.170          H  
ATOM  20991  N   GLY A1356     -13.972  17.575  15.046  1.00  4.200          N  
ATOM  20992  CA  GLY A1356     -15.044  17.422  16.028  1.00  4.840          C  
ATOM  20993  C   GLY A1356     -16.351  18.112  15.638  1.00  4.990          C  
ATOM  20994  O   GLY A1356     -17.300  18.132  16.423  1.00  5.240          O  
ATOM  20995  H   GLY A1356     -13.238  18.243  15.220  1.00  5.040          H  
ATOM  20996 1HA  GLY A1356     -15.232  16.358  16.176  1.00  5.810          H  
ATOM  20997 2HA  GLY A1356     -14.703  17.813  16.985  1.00  5.810          H  
ATOM  20998  N   PHE A1357     -16.390  18.705  14.452  1.00  5.070          N  
ATOM  20999  CA  PHE A1357     -17.573  19.405  13.986  1.00  5.450          C  
ATOM  21000  C   PHE A1357     -18.573  18.409  13.412  1.00  5.750          C  
ATOM  21001  O   PHE A1357     -18.197  17.426  12.781  1.00  5.580          O  
ATOM  21002  CB  PHE A1357     -17.213  20.435  12.913  1.00  7.480          C  
ATOM  21003  CG  PHE A1357     -16.432  21.598  13.433  1.00  7.480          C  
ATOM  21004  CD1 PHE A1357     -15.098  21.765  13.094  1.00  7.480          C  
ATOM  21005  CD2 PHE A1357     -17.023  22.519  14.285  1.00  7.480          C  
ATOM  21006  CE1 PHE A1357     -14.387  22.829  13.584  1.00  7.480          C  
ATOM  21007  CE2 PHE A1357     -16.309  23.578  14.777  1.00  7.480          C  
ATOM  21008  CZ  PHE A1357     -15.002  23.730  14.425  1.00  7.480          C  
ATOM  21009  H   PHE A1357     -15.574  18.658  13.863  1.00  6.080          H  
ATOM  21010  HA  PHE A1357     -18.039  19.912  14.831  1.00  6.540          H  
ATOM  21011 1HB  PHE A1357     -16.630  19.951  12.129  1.00  8.970          H  
ATOM  21012 2HB  PHE A1357     -18.122  20.817  12.457  1.00  8.970          H  
ATOM  21013  HD1 PHE A1357     -14.619  21.054  12.428  1.00  8.970          H  
ATOM  21014  HD2 PHE A1357     -18.071  22.394  14.569  1.00  8.970          H  
ATOM  21015  HE1 PHE A1357     -13.335  22.963  13.313  1.00  8.970          H  
ATOM  21016  HE2 PHE A1357     -16.778  24.298  15.451  1.00  8.970          H  
ATOM  21017  HZ  PHE A1357     -14.444  24.566  14.821  1.00  8.970          H  
ATOM  21018  N   ASP A1358     -19.859  18.682  13.596  1.00  6.360          N  
ATOM  21019  CA  ASP A1358     -20.930  17.832  13.092  1.00  6.810          C  
ATOM  21020  C   ASP A1358     -21.483  18.252  11.731  1.00  6.750          C  
ATOM  21021  O   ASP A1358     -22.502  17.727  11.274  1.00  6.910          O  
ATOM  21022  CB  ASP A1358     -22.049  17.815  14.130  1.00  9.350          C  
ATOM  21023  CG  ASP A1358     -22.557  19.218  14.391  1.00  9.350          C  
ATOM  21024  OD1 ASP A1358     -21.766  20.137  14.190  1.00  9.350          O  
ATOM  21025  OD2 ASP A1358     -23.683  19.388  14.789  1.00  9.350          O  
ATOM  21026  H   ASP A1358     -20.150  19.516  14.117  1.00  7.630          H  
ATOM  21027  HA  ASP A1358     -20.534  16.820  12.994  1.00  8.170          H  
ATOM  21028 1HB  ASP A1358     -22.870  17.195  13.790  1.00 11.220          H  
ATOM  21029 2HB  ASP A1358     -21.677  17.391  15.064  1.00 11.220          H  
ATOM  21030  N   GLY A1359     -20.821  19.191  11.075  1.00  6.690          N  
ATOM  21031  CA  GLY A1359     -21.291  19.668   9.792  1.00  6.670          C  
ATOM  21032  C   GLY A1359     -20.718  18.903   8.610  1.00  5.970          C  
ATOM  21033  O   GLY A1359     -20.148  17.818   8.745  1.00  5.880          O  
ATOM  21034  H   GLY A1359     -19.989  19.574  11.496  1.00  8.030          H  
ATOM  21035 1HA  GLY A1359     -22.376  19.586   9.774  1.00  8.000          H  
ATOM  21036 2HA  GLY A1359     -21.052  20.725   9.692  1.00  8.000          H  
ATOM  21037  N   ILE A1360     -20.913  19.479   7.434  1.00  5.720          N  
ATOM  21038  CA  ILE A1360     -20.494  18.911   6.168  1.00  5.250          C  
ATOM  21039  C   ILE A1360     -19.642  19.895   5.384  1.00  4.970          C  
ATOM  21040  O   ILE A1360     -20.035  21.041   5.181  1.00  5.340          O  
ATOM  21041  CB  ILE A1360     -21.729  18.515   5.317  1.00  7.540          C  
ATOM  21042  CG1 ILE A1360     -22.581  17.453   6.088  1.00  7.540          C  
ATOM  21043  CG2 ILE A1360     -21.298  18.024   3.921  1.00  7.540          C  
ATOM  21044  CD1 ILE A1360     -23.940  17.133   5.469  1.00  7.540          C  
ATOM  21045  H   ILE A1360     -21.380  20.372   7.421  1.00  6.860          H  
ATOM  21046  HA  ILE A1360     -19.898  18.020   6.363  1.00  6.300          H  
ATOM  21047  HB  ILE A1360     -22.351  19.373   5.184  1.00  9.050          H  
ATOM  21048 1HG1 ILE A1360     -22.004  16.536   6.170  1.00  9.050          H  
ATOM  21049 2HG1 ILE A1360     -22.777  17.827   7.086  1.00  9.050          H  
ATOM  21050 1HG2 ILE A1360     -22.168  17.777   3.328  1.00  9.050          H  
ATOM  21051 2HG2 ILE A1360     -20.745  18.803   3.398  1.00  9.050          H  
ATOM  21052 3HG2 ILE A1360     -20.666  17.143   4.020  1.00  9.050          H  
ATOM  21053 1HD1 ILE A1360     -24.454  16.401   6.093  1.00  9.050          H  
ATOM  21054 2HD1 ILE A1360     -24.534  18.035   5.413  1.00  9.050          H  
ATOM  21055 3HD1 ILE A1360     -23.821  16.723   4.475  1.00  9.050          H  
ATOM  21056  N   MET A1361     -18.477  19.456   4.935  1.00  4.490          N  
ATOM  21057  CA  MET A1361     -17.653  20.317   4.103  1.00  4.440          C  
ATOM  21058  C   MET A1361     -18.199  20.267   2.681  1.00  3.930          C  
ATOM  21059  O   MET A1361     -18.270  19.193   2.082  1.00  3.860          O  
ATOM  21060  CB  MET A1361     -16.194  19.892   4.177  1.00  6.240          C  
ATOM  21061  CG  MET A1361     -15.525  20.188   5.511  1.00  6.240          C  
ATOM  21062  SD  MET A1361     -13.781  19.682   5.577  1.00  6.240          S  
ATOM  21063  CE  MET A1361     -12.950  20.889   4.526  1.00  6.240          C  
ATOM  21064  H   MET A1361     -18.185  18.512   5.147  1.00  5.390          H  
ATOM  21065  HA  MET A1361     -17.736  21.344   4.458  1.00  5.330          H  
ATOM  21066 1HB  MET A1361     -16.128  18.818   4.015  1.00  7.480          H  
ATOM  21067 2HB  MET A1361     -15.655  20.353   3.406  1.00  7.480          H  
ATOM  21068 1HG  MET A1361     -15.578  21.261   5.699  1.00  7.480          H  
ATOM  21069 2HG  MET A1361     -16.065  19.681   6.310  1.00  7.480          H  
ATOM  21070 1HE  MET A1361     -11.881  20.680   4.505  1.00  7.480          H  
ATOM  21071 2HE  MET A1361     -13.329  20.832   3.525  1.00  7.480          H  
ATOM  21072 3HE  MET A1361     -13.112  21.892   4.917  1.00  7.480          H  
ATOM  21073  N   LYS A1362     -18.638  21.418   2.169  1.00  3.850          N  
ATOM  21074  CA  LYS A1362     -19.267  21.488   0.856  1.00  3.610          C  
ATOM  21075  C   LYS A1362     -18.385  22.004  -0.287  1.00  3.230          C  
ATOM  21076  O   LYS A1362     -17.852  23.124  -0.240  1.00  3.480          O  
ATOM  21077  CB  LYS A1362     -20.527  22.351   0.963  1.00  5.150          C  
ATOM  21078  CG  LYS A1362     -21.329  22.493  -0.330  1.00  5.150          C  
ATOM  21079  CD  LYS A1362     -22.596  23.285  -0.095  1.00  5.150          C  
ATOM  21080  CE  LYS A1362     -23.360  23.534  -1.385  1.00  5.150          C  
ATOM  21081  NZ  LYS A1362     -24.609  24.252  -1.114  1.00  5.150          N  
ATOM  21082  H   LYS A1362     -18.575  22.257   2.731  1.00  4.620          H  
ATOM  21083  HA  LYS A1362     -19.579  20.479   0.589  1.00  4.330          H  
ATOM  21084 1HB  LYS A1362     -21.184  21.934   1.728  1.00  6.180          H  
ATOM  21085 2HB  LYS A1362     -20.246  23.355   1.292  1.00  6.180          H  
ATOM  21086 1HG  LYS A1362     -20.735  23.020  -1.076  1.00  6.180          H  
ATOM  21087 2HG  LYS A1362     -21.580  21.507  -0.716  1.00  6.180          H  
ATOM  21088 1HD  LYS A1362     -23.242  22.766   0.618  1.00  6.180          H  
ATOM  21089 2HD  LYS A1362     -22.333  24.254   0.328  1.00  6.180          H  
ATOM  21090 1HE  LYS A1362     -22.744  24.141  -2.048  1.00  6.180          H  
ATOM  21091 2HE  LYS A1362     -23.592  22.588  -1.883  1.00  6.180          H  
ATOM  21092 1HZ  LYS A1362     -25.116  24.460  -1.972  1.00  6.180          H  
ATOM  21093 2HZ  LYS A1362     -25.191  23.694  -0.522  1.00  6.180          H  
ATOM  21094 3HZ  LYS A1362     -24.412  25.123  -0.662  1.00  6.180          H  
ATOM  21095  N   SER A1363     -18.368  21.221  -1.373  1.00  3.040          N  
ATOM  21096  CA  SER A1363     -17.695  21.584  -2.615  1.00  3.070          C  
ATOM  21097  C   SER A1363     -16.228  21.959  -2.477  1.00  3.090          C  
ATOM  21098  O   SER A1363     -15.411  21.189  -1.937  1.00  3.510          O  
ATOM  21099  CB  SER A1363     -18.459  22.730  -3.268  1.00  4.290          C  
ATOM  21100  OG  SER A1363     -17.956  23.005  -4.542  1.00  4.290          O  
ATOM  21101  H   SER A1363     -18.836  20.326  -1.320  1.00  3.650          H  
ATOM  21102  HA  SER A1363     -17.752  20.721  -3.281  1.00  3.680          H  
ATOM  21103 1HB  SER A1363     -19.508  22.446  -3.350  1.00  5.140          H  
ATOM  21104 2HB  SER A1363     -18.424  23.628  -2.651  1.00  5.140          H  
ATOM  21105  HG  SER A1363     -18.484  23.743  -4.883  1.00  5.140          H  
ATOM  21106  N   GLY A1364     -15.935  23.170  -2.949  1.00  3.090          N  
ATOM  21107  CA  GLY A1364     -14.623  23.787  -2.998  1.00  3.420          C  
ATOM  21108  C   GLY A1364     -13.892  23.829  -1.672  1.00  3.260          C  
ATOM  21109  O   GLY A1364     -12.670  23.800  -1.651  1.00  3.690          O  
ATOM  21110  H   GLY A1364     -16.701  23.681  -3.371  1.00  3.710          H  
ATOM  21111 1HA  GLY A1364     -14.010  23.272  -3.737  1.00  4.100          H  
ATOM  21112 2HA  GLY A1364     -14.750  24.805  -3.357  1.00  4.100          H  
ATOM  21113  N   VAL A1365     -14.586  23.859  -0.540  1.00  3.000          N  
ATOM  21114  CA  VAL A1365     -13.837  23.881   0.709  1.00  3.230          C  
ATOM  21115  C   VAL A1365     -13.035  22.589   0.920  1.00  2.920          C  
ATOM  21116  O   VAL A1365     -12.055  22.593   1.662  1.00  3.160          O  
ATOM  21117  CB  VAL A1365     -14.755  24.141   1.922  1.00  4.430          C  
ATOM  21118  CG1 VAL A1365     -15.548  22.926   2.256  1.00  4.430          C  
ATOM  21119  CG2 VAL A1365     -13.917  24.589   3.124  1.00  4.430          C  
ATOM  21120  H   VAL A1365     -15.617  23.882  -0.523  1.00  3.600          H  
ATOM  21121  HA  VAL A1365     -13.125  24.694   0.668  1.00  3.880          H  
ATOM  21122  HB  VAL A1365     -15.466  24.923   1.655  1.00  5.320          H  
ATOM  21123 1HG1 VAL A1365     -16.208  23.144   3.091  1.00  5.320          H  
ATOM  21124 2HG1 VAL A1365     -16.127  22.628   1.405  1.00  5.320          H  
ATOM  21125 3HG1 VAL A1365     -14.887  22.148   2.525  1.00  5.320          H  
ATOM  21126 1HG2 VAL A1365     -14.572  24.789   3.963  1.00  5.320          H  
ATOM  21127 2HG2 VAL A1365     -13.212  23.819   3.411  1.00  5.320          H  
ATOM  21128 3HG2 VAL A1365     -13.369  25.492   2.864  1.00  5.320          H  
ATOM  21129  N   LEU A1366     -13.483  21.469   0.337  1.00  2.810          N  
ATOM  21130  CA  LEU A1366     -12.820  20.196   0.542  1.00  2.950          C  
ATOM  21131  C   LEU A1366     -12.007  19.688  -0.639  1.00  2.960          C  
ATOM  21132  O   LEU A1366     -10.942  19.115  -0.437  1.00  3.530          O  
ATOM  21133  CB  LEU A1366     -13.855  19.138   0.928  1.00  4.070          C  
ATOM  21134  CG  LEU A1366     -13.341  17.692   1.214  1.00  4.070          C  
ATOM  21135  CD1 LEU A1366     -12.341  17.688   2.386  1.00  4.070          C  
ATOM  21136  CD2 LEU A1366     -14.548  16.826   1.555  1.00  4.070          C  
ATOM  21137  H   LEU A1366     -14.289  21.497  -0.291  1.00  3.370          H  
ATOM  21138  HA  LEU A1366     -12.137  20.327   1.375  1.00  3.540          H  
ATOM  21139 1HB  LEU A1366     -14.374  19.476   1.798  1.00  4.890          H  
ATOM  21140 2HB  LEU A1366     -14.579  19.072   0.113  1.00  4.890          H  
ATOM  21141  HG  LEU A1366     -12.839  17.293   0.331  1.00  4.890          H  
ATOM  21142 1HD1 LEU A1366     -12.009  16.669   2.574  1.00  4.890          H  
ATOM  21143 2HD1 LEU A1366     -11.476  18.298   2.150  1.00  4.890          H  
ATOM  21144 3HD1 LEU A1366     -12.823  18.075   3.270  1.00  4.890          H  
ATOM  21145 1HD2 LEU A1366     -14.223  15.805   1.754  1.00  4.890          H  
ATOM  21146 2HD2 LEU A1366     -15.047  17.224   2.439  1.00  4.890          H  
ATOM  21147 3HD2 LEU A1366     -15.247  16.827   0.717  1.00  4.890          H  
ATOM  21148  N   HIS A1367     -12.463  19.872  -1.879  1.00  2.750          N  
ATOM  21149  CA  HIS A1367     -11.694  19.266  -2.979  1.00  3.040          C  
ATOM  21150  C   HIS A1367     -10.177  19.604  -2.969  1.00  2.780          C  
ATOM  21151  O   HIS A1367      -9.372  18.667  -2.974  1.00  2.870          O  
ATOM  21152  CB  HIS A1367     -12.329  19.546  -4.371  1.00  4.140          C  
ATOM  21153  CG  HIS A1367     -11.476  19.086  -5.548  1.00  4.140          C  
ATOM  21154  ND1 HIS A1367     -11.263  17.751  -5.840  1.00  4.140          N  
ATOM  21155  CD2 HIS A1367     -10.809  19.791  -6.504  1.00  4.140          C  
ATOM  21156  CE1 HIS A1367     -10.497  17.657  -6.921  1.00  4.140          C  
ATOM  21157  NE2 HIS A1367     -10.212  18.876  -7.344  1.00  4.140          N  
ATOM  21158  H   HIS A1367     -13.353  20.359  -2.027  1.00  3.300          H  
ATOM  21159  HA  HIS A1367     -11.750  18.186  -2.863  1.00  3.650          H  
ATOM  21160 1HB  HIS A1367     -13.269  19.000  -4.431  1.00  4.970          H  
ATOM  21161 2HB  HIS A1367     -12.584  20.576  -4.512  1.00  4.970          H  
ATOM  21162  HD1 HIS A1367     -11.260  17.020  -5.156  1.00  4.970          H  
ATOM  21163  HD2 HIS A1367     -10.687  20.855  -6.693  1.00  4.970          H  
ATOM  21164  HE1 HIS A1367     -10.208  16.673  -7.311  1.00  4.970          H  
ATOM  21165  N   PRO A1368      -9.748  20.889  -2.842  1.00  2.680          N  
ATOM  21166  CA  PRO A1368      -8.361  21.354  -2.839  1.00  2.800          C  
ATOM  21167  C   PRO A1368      -7.527  20.765  -1.695  1.00  2.620          C  
ATOM  21168  O   PRO A1368      -6.302  20.886  -1.699  1.00  2.820          O  
ATOM  21169  CB  PRO A1368      -8.505  22.872  -2.674  1.00  4.200          C  
ATOM  21170  CG  PRO A1368      -9.879  23.176  -3.167  1.00  4.200          C  
ATOM  21171  CD  PRO A1368     -10.690  22.005  -2.707  1.00  4.200          C  
ATOM  21172  HA  PRO A1368      -7.899  21.113  -3.809  1.00  3.360          H  
ATOM  21173 1HB  PRO A1368      -8.367  23.150  -1.622  1.00  5.040          H  
ATOM  21174 2HB  PRO A1368      -7.718  23.373  -3.250  1.00  5.040          H  
ATOM  21175 1HG  PRO A1368     -10.251  24.120  -2.745  1.00  5.040          H  
ATOM  21176 2HG  PRO A1368      -9.883  23.287  -4.260  1.00  5.040          H  
ATOM  21177 1HD  PRO A1368     -10.943  22.140  -1.646  1.00  5.040          H  
ATOM  21178 2HD  PRO A1368     -11.552  21.949  -3.321  1.00  5.040          H  
ATOM  21179  N   ASN A1369      -8.188  20.202  -0.668  1.00  2.430          N  
ATOM  21180  CA  ASN A1369      -7.520  19.600   0.481  1.00  2.490          C  
ATOM  21181  C   ASN A1369      -6.397  18.678   0.040  1.00  2.640          C  
ATOM  21182  O   ASN A1369      -5.325  18.648   0.658  1.00  2.990          O  
ATOM  21183  CB  ASN A1369      -8.542  18.862   1.330  1.00  3.460          C  
ATOM  21184  CG  ASN A1369      -8.000  18.228   2.565  1.00  3.460          C  
ATOM  21185  OD1 ASN A1369      -7.267  18.854   3.345  1.00  3.460          O  
ATOM  21186  ND2 ASN A1369      -8.383  16.980   2.779  1.00  3.460          N  
ATOM  21187  H   ASN A1369      -9.203  20.096  -0.692  1.00  2.920          H  
ATOM  21188  HA  ASN A1369      -7.075  20.396   1.078  1.00  2.990          H  
ATOM  21189 1HB  ASN A1369      -9.337  19.554   1.612  1.00  4.150          H  
ATOM  21190 2HB  ASN A1369      -8.996  18.077   0.726  1.00  4.150          H  
ATOM  21191 1HD2 ASN A1369      -8.092  16.483   3.596  1.00  4.150          H  
ATOM  21192 2HD2 ASN A1369      -8.979  16.523   2.116  1.00  4.150          H  
ATOM  21193  N   VAL A1370      -6.668  17.870  -0.992  1.00  2.600          N  
ATOM  21194  CA  VAL A1370      -5.669  16.959  -1.507  1.00  2.830          C  
ATOM  21195  C   VAL A1370      -5.546  17.179  -3.007  1.00  2.600          C  
ATOM  21196  O   VAL A1370      -6.419  16.777  -3.782  1.00  2.740          O  
ATOM  21197  CB  VAL A1370      -6.051  15.497  -1.195  1.00  3.870          C  
ATOM  21198  CG1 VAL A1370      -4.995  14.536  -1.746  1.00  3.870          C  
ATOM  21199  CG2 VAL A1370      -6.186  15.320   0.302  1.00  3.870          C  
ATOM  21200  H   VAL A1370      -7.571  17.960  -1.478  1.00  3.120          H  
ATOM  21201  HA  VAL A1370      -4.710  17.181  -1.040  1.00  3.400          H  
ATOM  21202  HB  VAL A1370      -6.998  15.270  -1.669  1.00  4.640          H  
ATOM  21203 1HG1 VAL A1370      -5.290  13.511  -1.525  1.00  4.640          H  
ATOM  21204 2HG1 VAL A1370      -4.911  14.650  -2.809  1.00  4.640          H  
ATOM  21205 3HG1 VAL A1370      -4.033  14.745  -1.280  1.00  4.640          H  
ATOM  21206 1HG2 VAL A1370      -6.467  14.294   0.524  1.00  4.640          H  
ATOM  21207 2HG2 VAL A1370      -5.241  15.551   0.784  1.00  4.640          H  
ATOM  21208 3HG2 VAL A1370      -6.947  15.982   0.672  1.00  4.640          H  
ATOM  21209  N   SER A1371      -4.423  17.750  -3.425  1.00  2.690          N  
ATOM  21210  CA  SER A1371      -4.180  18.106  -4.819  1.00  2.680          C  
ATOM  21211  C   SER A1371      -4.094  16.906  -5.751  1.00  2.630          C  
ATOM  21212  O   SER A1371      -4.239  17.038  -6.970  1.00  3.090          O  
ATOM  21213  CB  SER A1371      -2.899  18.896  -4.894  1.00  3.760          C  
ATOM  21214  OG  SER A1371      -1.807  18.103  -4.513  1.00  3.760          O  
ATOM  21215  H   SER A1371      -3.727  18.021  -2.742  1.00  3.230          H  
ATOM  21216  HA  SER A1371      -5.003  18.741  -5.152  1.00  3.220          H  
ATOM  21217 1HB  SER A1371      -2.759  19.248  -5.914  1.00  4.510          H  
ATOM  21218 2HB  SER A1371      -2.965  19.772  -4.250  1.00  4.510          H  
ATOM  21219  HG  SER A1371      -1.027  18.669  -4.597  1.00  4.510          H  
ATOM  21220  N   GLY A1372      -3.845  15.735  -5.170  1.00  2.430          N  
ATOM  21221  CA  GLY A1372      -3.740  14.478  -5.892  1.00  2.470          C  
ATOM  21222  C   GLY A1372      -5.015  13.626  -5.869  1.00  2.380          C  
ATOM  21223  O   GLY A1372      -5.025  12.515  -6.408  1.00  2.650          O  
ATOM  21224  H   GLY A1372      -3.726  15.740  -4.168  1.00  2.920          H  
ATOM  21225 1HA  GLY A1372      -3.472  14.685  -6.926  1.00  2.960          H  
ATOM  21226 2HA  GLY A1372      -2.919  13.901  -5.470  1.00  2.960          H  
ATOM  21227  N   LYS A1373      -6.109  14.106  -5.265  1.00  2.400          N  
ATOM  21228  CA  LYS A1373      -7.309  13.263  -5.191  1.00  2.750          C  
ATOM  21229  C   LYS A1373      -8.121  13.401  -6.471  1.00  2.730          C  
ATOM  21230  O   LYS A1373      -9.190  14.014  -6.499  1.00  2.740          O  
ATOM  21231  CB  LYS A1373      -8.141  13.602  -3.954  1.00  3.710          C  
ATOM  21232  CG  LYS A1373      -9.356  12.693  -3.721  1.00  3.710          C  
ATOM  21233  CD  LYS A1373     -10.064  13.037  -2.417  1.00  3.710          C  
ATOM  21234  CE  LYS A1373     -11.263  12.123  -2.187  1.00  3.710          C  
ATOM  21235  NZ  LYS A1373     -11.959  12.422  -0.902  1.00  3.710          N  
ATOM  21236  H   LYS A1373      -6.118  15.046  -4.853  1.00  2.880          H  
ATOM  21237  HA  LYS A1373      -6.999  12.221  -5.110  1.00  3.300          H  
ATOM  21238 1HB  LYS A1373      -7.511  13.512  -3.080  1.00  4.450          H  
ATOM  21239 2HB  LYS A1373      -8.475  14.642  -4.010  1.00  4.450          H  
ATOM  21240 1HG  LYS A1373     -10.072  12.797  -4.535  1.00  4.450          H  
ATOM  21241 2HG  LYS A1373      -9.026  11.657  -3.687  1.00  4.450          H  
ATOM  21242 1HD  LYS A1373      -9.365  12.932  -1.585  1.00  4.450          H  
ATOM  21243 2HD  LYS A1373     -10.404  14.073  -2.456  1.00  4.450          H  
ATOM  21244 1HE  LYS A1373     -11.967  12.251  -3.008  1.00  4.450          H  
ATOM  21245 2HE  LYS A1373     -10.924  11.087  -2.172  1.00  4.450          H  
ATOM  21246 1HZ  LYS A1373     -12.745  11.796  -0.790  1.00  4.450          H  
ATOM  21247 2HZ  LYS A1373     -11.316  12.292  -0.132  1.00  4.450          H  
ATOM  21248 3HZ  LYS A1373     -12.289  13.376  -0.907  1.00  4.450          H  
ATOM  21249  N   VAL A1374      -7.586  12.790  -7.517  1.00  2.750          N  
ATOM  21250  CA  VAL A1374      -8.084  12.900  -8.886  1.00  2.770          C  
ATOM  21251  C   VAL A1374      -8.334  11.567  -9.535  1.00  2.820          C  
ATOM  21252  O   VAL A1374      -8.008  10.536  -8.963  1.00  3.000          O  
ATOM  21253  CB  VAL A1374      -7.078  13.663  -9.729  1.00  3.870          C  
ATOM  21254  CG1 VAL A1374      -6.907  14.950  -9.139  1.00  3.870          C  
ATOM  21255  CG2 VAL A1374      -5.750  12.925  -9.843  1.00  3.870          C  
ATOM  21256  H   VAL A1374      -6.712  12.302  -7.307  1.00  3.300          H  
ATOM  21257  HA  VAL A1374      -9.023  13.456  -8.870  1.00  3.320          H  
ATOM  21258  HB  VAL A1374      -7.493  13.812 -10.722  1.00  4.640          H  
ATOM  21259 1HG1 VAL A1374      -6.260  15.475  -9.752  1.00  4.640          H  
ATOM  21260 2HG1 VAL A1374      -7.879  15.430  -9.096  1.00  4.640          H  
ATOM  21261 3HG1 VAL A1374      -6.488  14.884  -8.150  1.00  4.640          H  
ATOM  21262 1HG2 VAL A1374      -5.069  13.515 -10.454  1.00  4.640          H  
ATOM  21263 2HG2 VAL A1374      -5.316  12.779  -8.864  1.00  4.640          H  
ATOM  21264 3HG2 VAL A1374      -5.908  11.964 -10.317  1.00  4.640          H  
ATOM  21265  N   ALA A1375      -8.952  11.565 -10.718  1.00  2.760          N  
ATOM  21266  CA  ALA A1375      -9.129  10.261 -11.372  1.00  2.820          C  
ATOM  21267  C   ALA A1375      -7.749   9.626 -11.613  1.00  2.750          C  
ATOM  21268  O   ALA A1375      -6.851  10.297 -12.120  1.00  2.760          O  
ATOM  21269  CB  ALA A1375      -9.890  10.402 -12.672  1.00  3.920          C  
ATOM  21270  H   ALA A1375      -9.230  12.464 -11.142  1.00  3.310          H  
ATOM  21271  HA  ALA A1375      -9.692   9.618 -10.695  1.00  3.380          H  
ATOM  21272 1HB  ALA A1375     -10.027   9.434 -13.095  1.00  4.710          H  
ATOM  21273 2HB  ALA A1375     -10.862  10.851 -12.478  1.00  4.710          H  
ATOM  21274 3HB  ALA A1375      -9.327  11.015 -13.346  1.00  4.710          H  
ATOM  21275  N   ILE A1376      -7.596   8.325 -11.331  1.00  2.950          N  
ATOM  21276  CA  ILE A1376      -6.296   7.658 -11.499  1.00  3.010          C  
ATOM  21277  C   ILE A1376      -6.166   6.557 -12.535  1.00  2.480          C  
ATOM  21278  O   ILE A1376      -6.865   5.549 -12.476  1.00  2.480          O  
ATOM  21279  CB  ILE A1376      -5.846   7.050 -10.135  1.00  4.190          C  
ATOM  21280  CG1 ILE A1376      -5.720   8.154  -9.057  1.00  4.190          C  
ATOM  21281  CG2 ILE A1376      -4.573   6.194 -10.225  1.00  4.190          C  
ATOM  21282  CD1 ILE A1376      -4.721   9.302  -9.366  1.00  4.190          C  
ATOM  21283  H   ILE A1376      -8.374   7.810 -10.944  1.00  3.540          H  
ATOM  21284  HA  ILE A1376      -5.583   8.416 -11.795  1.00  3.610          H  
ATOM  21285  HB  ILE A1376      -6.645   6.396  -9.793  1.00  5.030          H  
ATOM  21286 1HG1 ILE A1376      -6.694   8.576  -8.885  1.00  5.030          H  
ATOM  21287 2HG1 ILE A1376      -5.390   7.679  -8.134  1.00  5.030          H  
ATOM  21288 1HG2 ILE A1376      -4.364   5.778  -9.251  1.00  5.030          H  
ATOM  21289 2HG2 ILE A1376      -4.697   5.370 -10.926  1.00  5.030          H  
ATOM  21290 3HG2 ILE A1376      -3.748   6.798 -10.532  1.00  5.030          H  
ATOM  21291 1HD1 ILE A1376      -4.720   9.998  -8.521  1.00  5.030          H  
ATOM  21292 2HD1 ILE A1376      -3.727   8.930  -9.516  1.00  5.030          H  
ATOM  21293 3HD1 ILE A1376      -5.023   9.837 -10.247  1.00  5.030          H  
ATOM  21294  N   THR A1377      -5.158   6.709 -13.403  1.00  2.350          N  
ATOM  21295  CA  THR A1377      -4.780   5.723 -14.408  1.00  2.190          C  
ATOM  21296  C   THR A1377      -3.388   5.342 -13.953  1.00  2.230          C  
ATOM  21297  O   THR A1377      -2.801   4.310 -14.303  1.00  2.670          O  
ATOM  21298  CB  THR A1377      -4.597   6.309 -15.802  1.00  3.130          C  
ATOM  21299  OG1 THR A1377      -3.493   7.176 -15.751  1.00  3.130          O  
ATOM  21300  CG2 THR A1377      -5.801   7.103 -16.225  1.00  3.130          C  
ATOM  21301  H   THR A1377      -4.606   7.554 -13.370  1.00  2.820          H  
ATOM  21302  HA  THR A1377      -5.445   4.859 -14.396  1.00  2.630          H  
ATOM  21303  HB  THR A1377      -4.404   5.511 -16.514  1.00  3.760          H  
ATOM  21304  HG1 THR A1377      -3.253   7.432 -16.646  1.00  3.760          H  
ATOM  21305 1HG2 THR A1377      -5.628   7.528 -17.203  1.00  3.760          H  
ATOM  21306 2HG2 THR A1377      -6.647   6.460 -16.272  1.00  3.760          H  
ATOM  21307 3HG2 THR A1377      -5.990   7.906 -15.517  1.00  3.760          H  
ATOM  21308  N   ASP A1378      -2.872   6.206 -13.089  1.00  2.230          N  
ATOM  21309  CA  ASP A1378      -1.515   6.096 -12.593  1.00  2.530          C  
ATOM  21310  C   ASP A1378      -1.382   4.983 -11.581  1.00  2.190          C  
ATOM  21311  O   ASP A1378      -1.460   5.207 -10.371  1.00  2.190          O  
ATOM  21312  CB  ASP A1378      -1.079   7.388 -11.903  1.00  3.420          C  
ATOM  21313  CG  ASP A1378       0.384   7.386 -11.519  1.00  3.420          C  
ATOM  21314  OD1 ASP A1378       1.031   6.335 -11.629  1.00  3.420          O  
ATOM  21315  OD2 ASP A1378       0.871   8.448 -11.190  1.00  3.420          O  
ATOM  21316  H   ASP A1378      -3.438   7.026 -12.908  1.00  2.680          H  
ATOM  21317  HA  ASP A1378      -0.852   5.888 -13.435  1.00  3.040          H  
ATOM  21318 1HB  ASP A1378      -1.260   8.213 -12.553  1.00  4.110          H  
ATOM  21319 2HB  ASP A1378      -1.666   7.550 -11.008  1.00  4.110          H  
ATOM  21320  N   VAL A1379      -1.056   3.809 -12.093  1.00  2.210          N  
ATOM  21321  CA  VAL A1379      -0.902   2.563 -11.358  1.00  2.360          C  
ATOM  21322  C   VAL A1379       0.058   2.654 -10.167  1.00  2.360          C  
ATOM  21323  O   VAL A1379      -0.008   1.832  -9.250  1.00  2.440          O  
ATOM  21324  CB  VAL A1379      -0.411   1.466 -12.342  1.00  3.240          C  
ATOM  21325  CG1 VAL A1379       1.076   1.724 -12.777  1.00  3.240          C  
ATOM  21326  CG2 VAL A1379      -0.548   0.084 -11.703  1.00  3.240          C  
ATOM  21327  H   VAL A1379      -1.049   3.778 -13.115  1.00  2.650          H  
ATOM  21328  HA  VAL A1379      -1.886   2.276 -10.988  1.00  2.830          H  
ATOM  21329  HB  VAL A1379      -1.028   1.513 -13.239  1.00  3.890          H  
ATOM  21330 1HG1 VAL A1379       1.383   0.958 -13.492  1.00  3.890          H  
ATOM  21331 2HG1 VAL A1379       1.158   2.705 -13.248  1.00  3.890          H  
ATOM  21332 3HG1 VAL A1379       1.744   1.684 -11.918  1.00  3.890          H  
ATOM  21333 1HG2 VAL A1379      -0.232  -0.671 -12.419  1.00  3.890          H  
ATOM  21334 2HG2 VAL A1379       0.067  -0.000 -10.813  1.00  3.890          H  
ATOM  21335 3HG2 VAL A1379      -1.592  -0.091 -11.432  1.00  3.890          H  
ATOM  21336  N   LEU A1380       0.952   3.646 -10.155  1.00  2.690          N  
ATOM  21337  CA  LEU A1380       1.927   3.794  -9.080  1.00  2.960          C  
ATOM  21338  C   LEU A1380       1.211   4.054  -7.758  1.00  2.660          C  
ATOM  21339  O   LEU A1380       1.715   3.722  -6.677  1.00  2.790          O  
ATOM  21340  CB  LEU A1380       2.841   4.981  -9.388  1.00  4.040          C  
ATOM  21341  CG  LEU A1380       3.723   4.873 -10.677  1.00  4.040          C  
ATOM  21342  CD1 LEU A1380       4.463   6.229 -10.863  1.00  4.040          C  
ATOM  21343  CD2 LEU A1380       4.687   3.666 -10.626  1.00  4.040          C  
ATOM  21344  H   LEU A1380       0.928   4.369 -10.893  1.00  3.230          H  
ATOM  21345  HA  LEU A1380       2.497   2.874  -8.986  1.00  3.550          H  
ATOM  21346 1HB  LEU A1380       2.209   5.865  -9.502  1.00  4.840          H  
ATOM  21347 2HB  LEU A1380       3.485   5.145  -8.546  1.00  4.840          H  
ATOM  21348  HG  LEU A1380       3.061   4.746 -11.533  1.00  4.840          H  
ATOM  21349 1HD1 LEU A1380       5.033   6.219 -11.787  1.00  4.840          H  
ATOM  21350 2HD1 LEU A1380       3.720   7.030 -10.925  1.00  4.840          H  
ATOM  21351 3HD1 LEU A1380       5.127   6.416 -10.024  1.00  4.840          H  
ATOM  21352 1HD2 LEU A1380       5.246   3.622 -11.543  1.00  4.840          H  
ATOM  21353 2HD2 LEU A1380       5.364   3.772  -9.818  1.00  4.840          H  
ATOM  21354 3HD2 LEU A1380       4.129   2.740 -10.522  1.00  4.840          H  
ATOM  21355  N   MET A1381       0.013   4.635  -7.871  1.00  2.570          N  
ATOM  21356  CA  MET A1381      -0.825   5.025  -6.765  1.00  2.780          C  
ATOM  21357  C   MET A1381      -1.315   3.846  -5.959  1.00  2.730          C  
ATOM  21358  O   MET A1381      -1.719   4.025  -4.809  1.00  3.170          O  
ATOM  21359  CB  MET A1381      -2.028   5.787  -7.271  1.00  3.810          C  
ATOM  21360  CG  MET A1381      -1.733   7.126  -7.890  1.00  3.810          C  
ATOM  21361  SD  MET A1381      -1.092   8.351  -6.784  1.00  3.810          S  
ATOM  21362  CE  MET A1381      -0.717   9.635  -7.959  1.00  3.810          C  
ATOM  21363  H   MET A1381      -0.354   4.816  -8.813  1.00  3.080          H  
ATOM  21364  HA  MET A1381      -0.246   5.673  -6.118  1.00  3.340          H  
ATOM  21365 1HB  MET A1381      -2.523   5.182  -8.020  1.00  4.570          H  
ATOM  21366 2HB  MET A1381      -2.734   5.939  -6.452  1.00  4.570          H  
ATOM  21367 1HG  MET A1381      -1.012   6.997  -8.692  1.00  4.570          H  
ATOM  21368 2HG  MET A1381      -2.632   7.494  -8.314  1.00  4.570          H  
ATOM  21369 1HE  MET A1381      -0.325  10.490  -7.436  1.00  4.570          H  
ATOM  21370 2HE  MET A1381       0.028   9.271  -8.683  1.00  4.570          H  
ATOM  21371 3HE  MET A1381      -1.622   9.926  -8.491  1.00  4.570          H  
ATOM  21372  N   SER A1382      -1.368   2.647  -6.551  1.00  2.510          N  
ATOM  21373  CA  SER A1382      -1.873   1.555  -5.750  1.00  2.850          C  
ATOM  21374  C   SER A1382      -0.846   1.207  -4.667  1.00  2.600          C  
ATOM  21375  O   SER A1382      -1.145   1.442  -3.495  1.00  2.900          O  
ATOM  21376  CB  SER A1382      -2.330   0.404  -6.629  1.00  3.850          C  
ATOM  21377  OG  SER A1382      -2.723  -0.698  -5.869  1.00  3.850          O  
ATOM  21378  H   SER A1382      -1.033   2.482  -7.505  1.00  3.010          H  
ATOM  21379  HA  SER A1382      -2.768   1.900  -5.237  1.00  3.420          H  
ATOM  21380 1HB  SER A1382      -3.202   0.749  -7.186  1.00  4.620          H  
ATOM  21381 2HB  SER A1382      -1.626   0.131  -7.379  1.00  4.620          H  
ATOM  21382  HG  SER A1382      -2.844  -1.420  -6.525  1.00  4.620          H  
ATOM  21383  N   PRO A1383       0.409   0.779  -4.943  1.00  2.240          N  
ATOM  21384  CA  PRO A1383       1.412   0.573  -3.915  1.00  2.180          C  
ATOM  21385  C   PRO A1383       1.558   1.788  -3.014  1.00  1.990          C  
ATOM  21386  O   PRO A1383       1.709   1.649  -1.807  1.00  1.760          O  
ATOM  21387  CB  PRO A1383       2.670   0.335  -4.724  1.00  3.270          C  
ATOM  21388  CG  PRO A1383       2.189  -0.257  -6.017  1.00  3.270          C  
ATOM  21389  CD  PRO A1383       0.882   0.427  -6.308  1.00  3.270          C  
ATOM  21390  HA  PRO A1383       1.143  -0.330  -3.328  1.00  2.620          H  
ATOM  21391 1HB  PRO A1383       3.182   1.288  -4.862  1.00  3.920          H  
ATOM  21392 2HB  PRO A1383       3.343  -0.307  -4.170  1.00  3.920          H  
ATOM  21393 1HG  PRO A1383       2.926  -0.084  -6.814  1.00  3.920          H  
ATOM  21394 2HG  PRO A1383       2.081  -1.353  -5.920  1.00  3.920          H  
ATOM  21395 1HD  PRO A1383       1.011   1.302  -6.940  1.00  3.920          H  
ATOM  21396 2HD  PRO A1383       0.277  -0.338  -6.763  1.00  3.920          H  
ATOM  21397  N   LYS A1384       1.438   2.998  -3.578  1.00  2.290          N  
ATOM  21398  CA  LYS A1384       1.549   4.209  -2.776  1.00  2.410          C  
ATOM  21399  C   LYS A1384       0.619   4.182  -1.578  1.00  2.160          C  
ATOM  21400  O   LYS A1384       1.069   4.220  -0.424  1.00  2.120          O  
ATOM  21401  CB  LYS A1384       1.235   5.441  -3.606  1.00  3.330          C  
ATOM  21402  CG  LYS A1384       1.312   6.755  -2.870  1.00  3.330          C  
ATOM  21403  CD  LYS A1384       0.938   7.897  -3.785  1.00  3.330          C  
ATOM  21404  CE  LYS A1384       0.912   9.226  -3.067  1.00  3.330          C  
ATOM  21405  NZ  LYS A1384      -0.235   9.298  -2.089  1.00  3.330          N  
ATOM  21406  H   LYS A1384       1.326   3.117  -4.593  1.00  2.750          H  
ATOM  21407  HA  LYS A1384       2.567   4.283  -2.401  1.00  2.890          H  
ATOM  21408 1HB  LYS A1384       1.885   5.482  -4.482  1.00  3.990          H  
ATOM  21409 2HB  LYS A1384       0.228   5.366  -3.957  1.00  3.990          H  
ATOM  21410 1HG  LYS A1384       0.629   6.743  -2.021  1.00  3.990          H  
ATOM  21411 2HG  LYS A1384       2.316   6.889  -2.505  1.00  3.990          H  
ATOM  21412 1HD  LYS A1384       1.619   7.942  -4.640  1.00  3.990          H  
ATOM  21413 2HD  LYS A1384      -0.066   7.699  -4.149  1.00  3.990          H  
ATOM  21414 1HE  LYS A1384       1.849   9.370  -2.532  1.00  3.990          H  
ATOM  21415 2HE  LYS A1384       0.792  10.020  -3.797  1.00  3.990          H  
ATOM  21416 1HZ  LYS A1384      -0.236  10.195  -1.627  1.00  3.990          H  
ATOM  21417 2HZ  LYS A1384      -1.120   9.172  -2.581  1.00  3.990          H  
ATOM  21418 3HZ  LYS A1384      -0.138   8.566  -1.396  1.00  3.990          H  
ATOM  21419  N   ASP A1385      -0.688   4.189  -1.867  1.00  2.150          N  
ATOM  21420  CA  ASP A1385      -1.699   4.235  -0.830  1.00  2.180          C  
ATOM  21421  C   ASP A1385      -1.785   2.944  -0.026  1.00  1.910          C  
ATOM  21422  O   ASP A1385      -2.146   2.971   1.155  1.00  2.000          O  
ATOM  21423  CB  ASP A1385      -3.057   4.582  -1.430  1.00  3.040          C  
ATOM  21424  CG  ASP A1385      -3.190   6.077  -1.867  1.00  3.040          C  
ATOM  21425  OD1 ASP A1385      -2.389   6.922  -1.470  1.00  3.040          O  
ATOM  21426  OD2 ASP A1385      -4.110   6.353  -2.593  1.00  3.040          O  
ATOM  21427  H   ASP A1385      -0.989   4.163  -2.849  1.00  2.580          H  
ATOM  21428  HA  ASP A1385      -1.435   5.037  -0.150  1.00  2.620          H  
ATOM  21429 1HB  ASP A1385      -3.221   3.953  -2.311  1.00  3.650          H  
ATOM  21430 2HB  ASP A1385      -3.841   4.351  -0.712  1.00  3.650          H  
ATOM  21431  N   VAL A1386      -1.492   1.796  -0.641  1.00  1.790          N  
ATOM  21432  CA  VAL A1386      -1.581   0.564   0.118  1.00  1.840          C  
ATOM  21433  C   VAL A1386      -0.505   0.546   1.202  1.00  1.710          C  
ATOM  21434  O   VAL A1386      -0.808   0.276   2.372  1.00  1.830          O  
ATOM  21435  CB  VAL A1386      -1.464  -0.673  -0.804  1.00  2.560          C  
ATOM  21436  CG1 VAL A1386      -1.367  -1.960   0.032  1.00  2.560          C  
ATOM  21437  CG2 VAL A1386      -2.698  -0.736  -1.721  1.00  2.560          C  
ATOM  21438  H   VAL A1386      -1.217   1.781  -1.630  1.00  2.150          H  
ATOM  21439  HA  VAL A1386      -2.557   0.529   0.601  1.00  2.210          H  
ATOM  21440  HB  VAL A1386      -0.561  -0.588  -1.410  1.00  3.070          H  
ATOM  21441 1HG1 VAL A1386      -1.286  -2.818  -0.631  1.00  3.070          H  
ATOM  21442 2HG1 VAL A1386      -0.491  -1.928   0.670  1.00  3.070          H  
ATOM  21443 3HG1 VAL A1386      -2.260  -2.065   0.650  1.00  3.070          H  
ATOM  21444 1HG2 VAL A1386      -2.622  -1.600  -2.385  1.00  3.070          H  
ATOM  21445 2HG2 VAL A1386      -3.576  -0.813  -1.128  1.00  3.070          H  
ATOM  21446 3HG2 VAL A1386      -2.769   0.161  -2.314  1.00  3.070          H  
ATOM  21447  N   MET A1387       0.749   0.850   0.818  1.00  1.690          N  
ATOM  21448  CA  MET A1387       1.852   0.851   1.763  1.00  1.860          C  
ATOM  21449  C   MET A1387       1.609   1.887   2.839  1.00  1.900          C  
ATOM  21450  O   MET A1387       1.812   1.621   4.023  1.00  2.060          O  
ATOM  21451  CB  MET A1387       3.178   1.109   1.053  1.00  2.540          C  
ATOM  21452  CG  MET A1387       3.626  -0.053   0.183  1.00  2.540          C  
ATOM  21453  SD  MET A1387       5.346   0.075  -0.459  1.00  2.540          S  
ATOM  21454  CE  MET A1387       5.273   1.307  -1.776  1.00  2.540          C  
ATOM  21455  H   MET A1387       0.932   1.085  -0.159  1.00  2.030          H  
ATOM  21456  HA  MET A1387       1.903  -0.125   2.237  1.00  2.230          H  
ATOM  21457 1HB  MET A1387       3.070   1.992   0.415  1.00  3.040          H  
ATOM  21458 2HB  MET A1387       3.954   1.326   1.782  1.00  3.040          H  
ATOM  21459 1HG  MET A1387       3.522  -0.946   0.757  1.00  3.040          H  
ATOM  21460 2HG  MET A1387       2.952  -0.139  -0.664  1.00  3.040          H  
ATOM  21461 1HE  MET A1387       6.271   1.428  -2.209  1.00  3.040          H  
ATOM  21462 2HE  MET A1387       4.584   0.979  -2.540  1.00  3.040          H  
ATOM  21463 3HE  MET A1387       4.936   2.258  -1.369  1.00  3.040          H  
ATOM  21464  N   ARG A1388       1.134   3.068   2.439  1.00  1.910          N  
ATOM  21465  CA  ARG A1388       0.836   4.106   3.397  1.00  2.130          C  
ATOM  21466  C   ARG A1388      -0.152   3.637   4.462  1.00  2.040          C  
ATOM  21467  O   ARG A1388       0.112   3.781   5.661  1.00  2.190          O  
ATOM  21468  CB  ARG A1388       0.268   5.303   2.661  1.00  2.890          C  
ATOM  21469  CG  ARG A1388      -0.160   6.416   3.523  1.00  2.890          C  
ATOM  21470  CD  ARG A1388      -0.724   7.527   2.755  1.00  2.890          C  
ATOM  21471  NE  ARG A1388      -1.235   8.557   3.642  1.00  2.890          N  
ATOM  21472  CZ  ARG A1388      -2.464   8.534   4.222  1.00  2.890          C  
ATOM  21473  NH1 ARG A1388      -3.291   7.526   3.995  1.00  2.890          N  
ATOM  21474  NH2 ARG A1388      -2.830   9.519   5.025  1.00  2.890          N  
ATOM  21475  H   ARG A1388       1.026   3.278   1.444  1.00  2.290          H  
ATOM  21476  HA  ARG A1388       1.763   4.402   3.883  1.00  2.560          H  
ATOM  21477 1HB  ARG A1388       0.996   5.675   1.945  1.00  3.470          H  
ATOM  21478 2HB  ARG A1388      -0.603   4.983   2.102  1.00  3.470          H  
ATOM  21479 1HG  ARG A1388      -0.940   6.051   4.169  1.00  3.470          H  
ATOM  21480 2HG  ARG A1388       0.679   6.774   4.117  1.00  3.470          H  
ATOM  21481 1HD  ARG A1388       0.059   7.969   2.135  1.00  3.470          H  
ATOM  21482 2HD  ARG A1388      -1.530   7.173   2.112  1.00  3.470          H  
ATOM  21483  HE  ARG A1388      -0.632   9.345   3.845  1.00  3.470          H  
ATOM  21484 1HH1 ARG A1388      -3.016   6.764   3.382  1.00  3.470          H  
ATOM  21485 2HH1 ARG A1388      -4.203   7.493   4.430  1.00  3.470          H  
ATOM  21486 1HH2 ARG A1388      -2.199  10.286   5.203  1.00  3.470          H  
ATOM  21487 2HH2 ARG A1388      -3.741   9.504   5.460  1.00  3.470          H  
ATOM  21488  N   ASP A1389      -1.284   3.046   4.067  1.00  2.000          N  
ATOM  21489  CA  ASP A1389      -2.251   2.636   5.080  1.00  2.280          C  
ATOM  21490  C   ASP A1389      -1.749   1.553   6.027  1.00  2.350          C  
ATOM  21491  O   ASP A1389      -2.011   1.623   7.235  1.00  2.720          O  
ATOM  21492  CB  ASP A1389      -3.549   2.150   4.436  1.00  3.080          C  
ATOM  21493  CG  ASP A1389      -4.431   3.263   3.864  1.00  3.080          C  
ATOM  21494  OD1 ASP A1389      -4.219   4.416   4.178  1.00  3.080          O  
ATOM  21495  OD2 ASP A1389      -5.352   2.934   3.138  1.00  3.080          O  
ATOM  21496  H   ASP A1389      -1.496   2.932   3.065  1.00  2.400          H  
ATOM  21497  HA  ASP A1389      -2.486   3.514   5.679  1.00  2.740          H  
ATOM  21498 1HB  ASP A1389      -3.288   1.469   3.618  1.00  3.700          H  
ATOM  21499 2HB  ASP A1389      -4.121   1.581   5.165  1.00  3.700          H  
ATOM  21500  N   LEU A1390      -1.014   0.556   5.515  1.00  2.210          N  
ATOM  21501  CA  LEU A1390      -0.541  -0.497   6.414  1.00  2.610          C  
ATOM  21502  C   LEU A1390       0.589  -0.000   7.306  1.00  2.770          C  
ATOM  21503  O   LEU A1390       0.747  -0.470   8.433  1.00  3.000          O  
ATOM  21504  CB  LEU A1390      -0.171  -1.771   5.615  1.00  3.490          C  
ATOM  21505  CG  LEU A1390       1.073  -1.754   4.690  1.00  3.490          C  
ATOM  21506  CD1 LEU A1390       2.369  -2.215   5.432  1.00  3.490          C  
ATOM  21507  CD2 LEU A1390       0.759  -2.631   3.499  1.00  3.490          C  
ATOM  21508  H   LEU A1390      -0.829   0.518   4.505  1.00  2.650          H  
ATOM  21509  HA  LEU A1390      -1.365  -0.775   7.065  1.00  3.130          H  
ATOM  21510 1HB  LEU A1390      -0.029  -2.577   6.333  1.00  4.190          H  
ATOM  21511 2HB  LEU A1390      -1.029  -2.028   4.994  1.00  4.190          H  
ATOM  21512  HG  LEU A1390       1.240  -0.753   4.355  1.00  4.190          H  
ATOM  21513 1HD1 LEU A1390       3.210  -2.179   4.746  1.00  4.190          H  
ATOM  21514 2HD1 LEU A1390       2.585  -1.571   6.274  1.00  4.190          H  
ATOM  21515 3HD1 LEU A1390       2.241  -3.236   5.788  1.00  4.190          H  
ATOM  21516 1HD2 LEU A1390       1.575  -2.629   2.794  1.00  4.190          H  
ATOM  21517 2HD2 LEU A1390       0.575  -3.629   3.844  1.00  4.190          H  
ATOM  21518 3HD2 LEU A1390      -0.135  -2.256   3.004  1.00  4.190          H  
ATOM  21519  N   LEU A1391       1.367   0.964   6.828  1.00  2.980          N  
ATOM  21520  CA  LEU A1391       2.446   1.527   7.612  1.00  3.650          C  
ATOM  21521  C   LEU A1391       1.921   2.397   8.765  1.00  3.930          C  
ATOM  21522  O   LEU A1391       2.464   2.356   9.872  1.00  4.490          O  
ATOM  21523  CB  LEU A1391       3.354   2.343   6.693  1.00  4.840          C  
ATOM  21524  CG  LEU A1391       4.619   2.981   7.292  1.00  4.840          C  
ATOM  21525  CD1 LEU A1391       5.521   1.895   7.900  1.00  4.840          C  
ATOM  21526  CD2 LEU A1391       5.342   3.730   6.168  1.00  4.840          C  
ATOM  21527  H   LEU A1391       1.247   1.281   5.861  1.00  3.580          H  
ATOM  21528  HA  LEU A1391       3.005   0.697   8.032  1.00  4.380          H  
ATOM  21529 1HB  LEU A1391       3.651   1.703   5.882  1.00  5.810          H  
ATOM  21530 2HB  LEU A1391       2.750   3.149   6.265  1.00  5.810          H  
ATOM  21531  HG  LEU A1391       4.351   3.685   8.082  1.00  5.810          H  
ATOM  21532 1HD1 LEU A1391       6.421   2.358   8.301  1.00  5.810          H  
ATOM  21533 2HD1 LEU A1391       5.004   1.382   8.704  1.00  5.810          H  
ATOM  21534 3HD1 LEU A1391       5.787   1.180   7.138  1.00  5.810          H  
ATOM  21535 1HD2 LEU A1391       6.247   4.198   6.561  1.00  5.810          H  
ATOM  21536 2HD2 LEU A1391       5.614   3.040   5.379  1.00  5.810          H  
ATOM  21537 3HD2 LEU A1391       4.685   4.496   5.762  1.00  5.810          H  
ATOM  21538  N   ILE A1392       0.890   3.208   8.485  1.00  3.740          N  
ATOM  21539  CA  ILE A1392       0.279   4.106   9.466  1.00  3.730          C  
ATOM  21540  C   ILE A1392      -0.578   3.415  10.521  1.00  3.770          C  
ATOM  21541  O   ILE A1392      -0.477   3.731  11.705  1.00  4.350          O  
ATOM  21542  CB  ILE A1392      -0.597   5.173   8.767  1.00  5.230          C  
ATOM  21543  CG1 ILE A1392       0.308   6.113   7.942  1.00  5.230          C  
ATOM  21544  CG2 ILE A1392      -1.458   5.951   9.795  1.00  5.230          C  
ATOM  21545  CD1 ILE A1392      -0.447   7.026   7.012  1.00  5.230          C  
ATOM  21546  H   ILE A1392       0.531   3.220   7.527  1.00  4.490          H  
ATOM  21547  HA  ILE A1392       1.085   4.620   9.985  1.00  4.480          H  
ATOM  21548  HB  ILE A1392      -1.263   4.666   8.058  1.00  6.270          H  
ATOM  21549 1HG1 ILE A1392       0.910   6.718   8.615  1.00  6.270          H  
ATOM  21550 2HG1 ILE A1392       0.977   5.499   7.336  1.00  6.270          H  
ATOM  21551 1HG2 ILE A1392      -2.080   6.684   9.300  1.00  6.270          H  
ATOM  21552 2HG2 ILE A1392      -2.117   5.289  10.359  1.00  6.270          H  
ATOM  21553 3HG2 ILE A1392      -0.804   6.444  10.465  1.00  6.270          H  
ATOM  21554 1HD1 ILE A1392       0.260   7.634   6.451  1.00  6.270          H  
ATOM  21555 2HD1 ILE A1392      -1.030   6.419   6.337  1.00  6.270          H  
ATOM  21556 3HD1 ILE A1392      -1.108   7.678   7.564  1.00  6.270          H  
ATOM  21557  N   ASN A1393      -1.466   2.528  10.092  1.00  3.560          N  
ATOM  21558  CA  ASN A1393      -2.400   1.897  11.005  1.00  3.980          C  
ATOM  21559  C   ASN A1393      -1.795   0.721  11.758  1.00  4.690          C  
ATOM  21560  O   ASN A1393      -0.612   0.428  11.625  1.00  5.200          O  
ATOM  21561  CB  ASN A1393      -3.659   1.532  10.253  1.00  5.400          C  
ATOM  21562  CG  ASN A1393      -4.368   2.764   9.755  1.00  5.400          C  
ATOM  21563  OD1 ASN A1393      -4.454   3.784  10.454  1.00  5.400          O  
ATOM  21564  ND2 ASN A1393      -4.868   2.691   8.551  1.00  5.400          N  
ATOM  21565  H   ASN A1393      -1.514   2.302   9.095  1.00  4.270          H  
ATOM  21566  HA  ASN A1393      -2.659   2.626  11.750  1.00  4.780          H  
ATOM  21567 1HB  ASN A1393      -3.415   0.890   9.405  1.00  6.480          H  
ATOM  21568 2HB  ASN A1393      -4.341   0.998  10.900  1.00  6.480          H  
ATOM  21569 1HD2 ASN A1393      -5.344   3.477   8.154  1.00  6.480          H  
ATOM  21570 2HD2 ASN A1393      -4.771   1.847   8.017  1.00  6.480          H  
ATOM  21571  N   ASN A1394      -2.591   0.083  12.627  1.00  5.000          N  
ATOM  21572  CA  ASN A1394      -2.110  -1.034  13.433  1.00  5.710          C  
ATOM  21573  C   ASN A1394      -2.463  -2.525  13.071  1.00  6.010          C  
ATOM  21574  O   ASN A1394      -2.196  -3.399  13.902  1.00  6.800          O  
ATOM  21575  CB  ASN A1394      -2.557  -0.747  14.851  1.00  7.710          C  
ATOM  21576  CG  ASN A1394      -4.042  -0.692  14.936  1.00  7.710          C  
ATOM  21577  OD1 ASN A1394      -4.691  -0.417  13.908  1.00  7.710          O  
ATOM  21578  ND2 ASN A1394      -4.599  -0.941  16.096  1.00  7.710          N  
ATOM  21579  H   ASN A1394      -3.568   0.356  12.733  1.00  6.000          H  
ATOM  21580  HA  ASN A1394      -1.019  -0.980  13.415  1.00  6.850          H  
ATOM  21581 1HB  ASN A1394      -2.203  -1.517  15.518  1.00  9.250          H  
ATOM  21582 2HB  ASN A1394      -2.141   0.202  15.185  1.00  9.250          H  
ATOM  21583 1HD2 ASN A1394      -5.594  -0.912  16.186  1.00  9.250          H  
ATOM  21584 2HD2 ASN A1394      -4.028  -1.161  16.886  1.00  9.250          H  
ATOM  21585  N   PRO A1395      -3.041  -2.891  11.894  1.00  5.700          N  
ATOM  21586  CA  PRO A1395      -3.357  -4.257  11.495  1.00  6.250          C  
ATOM  21587  C   PRO A1395      -2.138  -4.978  10.938  1.00  6.810          C  
ATOM  21588  O   PRO A1395      -1.117  -4.359  10.651  1.00  6.590          O  
ATOM  21589  CB  PRO A1395      -4.400  -4.055  10.404  1.00  9.380          C  
ATOM  21590  CG  PRO A1395      -3.972  -2.795   9.748  1.00  9.380          C  
ATOM  21591  CD  PRO A1395      -3.439  -1.928  10.868  1.00  9.380          C  
ATOM  21592  HA  PRO A1395      -3.775  -4.802  12.355  1.00  7.500          H  
ATOM  21593 1HB  PRO A1395      -4.371  -4.911   9.709  1.00 11.250          H  
ATOM  21594 2HB  PRO A1395      -5.412  -4.013  10.833  1.00 11.250          H  
ATOM  21595 1HG  PRO A1395      -3.195  -3.023   8.990  1.00 11.250          H  
ATOM  21596 2HG  PRO A1395      -4.813  -2.339   9.214  1.00 11.250          H  
ATOM  21597 1HD  PRO A1395      -2.561  -1.421  10.457  1.00 11.250          H  
ATOM  21598 2HD  PRO A1395      -4.241  -1.275  11.221  1.00 11.250          H  
ATOM  21599  N   ASN A1396      -2.273  -6.277  10.707  1.00  7.730          N  
ATOM  21600  CA  ASN A1396      -1.238  -6.996   9.977  1.00  8.430          C  
ATOM  21601  C   ASN A1396      -1.382  -6.577   8.515  1.00  8.510          C  
ATOM  21602  O   ASN A1396      -2.229  -5.745   8.199  1.00  8.870          O  
ATOM  21603  CB  ASN A1396      -1.393  -8.502  10.157  1.00 11.520          C  
ATOM  21604  CG  ASN A1396      -0.106  -9.295   9.928  1.00 11.520          C  
ATOM  21605  OD1 ASN A1396       0.739  -8.931   9.091  1.00 11.520          O  
ATOM  21606  ND2 ASN A1396       0.036 -10.368  10.654  1.00 11.520          N  
ATOM  21607  H   ASN A1396      -3.107  -6.758  10.998  1.00  9.280          H  
ATOM  21608  HA  ASN A1396      -0.253  -6.683  10.326  1.00 10.120          H  
ATOM  21609 1HB  ASN A1396      -1.754  -8.713  11.163  1.00 13.830          H  
ATOM  21610 2HB  ASN A1396      -2.149  -8.867   9.457  1.00 13.830          H  
ATOM  21611 1HD2 ASN A1396       0.844 -10.952  10.556  1.00 13.830          H  
ATOM  21612 2HD2 ASN A1396      -0.676 -10.636  11.309  1.00 13.830          H  
ATOM  21613  N   HIS A1397      -0.539  -7.089   7.633  1.00  8.470          N  
ATOM  21614  CA  HIS A1397      -0.645  -6.724   6.227  1.00  9.150          C  
ATOM  21615  C   HIS A1397      -1.994  -7.177   5.660  1.00  9.430          C  
ATOM  21616  O   HIS A1397      -2.421  -8.317   5.870  1.00  9.480          O  
ATOM  21617  CB  HIS A1397       0.506  -7.354   5.429  1.00 12.540          C  
ATOM  21618  CG  HIS A1397       0.579  -6.929   3.990  1.00 12.540          C  
ATOM  21619  ND1 HIS A1397      -0.304  -7.384   3.035  1.00 12.540          N  
ATOM  21620  CD2 HIS A1397       1.436  -6.110   3.349  1.00 12.540          C  
ATOM  21621  CE1 HIS A1397      -0.001  -6.838   1.867  1.00 12.540          C  
ATOM  21622  NE2 HIS A1397       1.056  -6.068   2.032  1.00 12.540          N  
ATOM  21623  H   HIS A1397       0.156  -7.750   7.949  1.00 10.160          H  
ATOM  21624  HA  HIS A1397      -0.584  -5.641   6.120  1.00 10.980          H  
ATOM  21625 1HB  HIS A1397       1.452  -7.097   5.902  1.00 15.050          H  
ATOM  21626 2HB  HIS A1397       0.414  -8.440   5.457  1.00 15.050          H  
ATOM  21627  HD2 HIS A1397       2.271  -5.573   3.786  1.00 15.050          H  
ATOM  21628  HE1 HIS A1397      -0.524  -7.005   0.927  1.00 15.050          H  
ATOM  21629  HE2 HIS A1397       1.546  -5.511   1.293  1.00 15.050          H  
ATOM  21630  N   ILE A1398      -2.658  -6.268   4.947  1.00  9.760          N  
ATOM  21631  CA  ILE A1398      -3.941  -6.515   4.298  1.00 10.300          C  
ATOM  21632  C   ILE A1398      -3.876  -6.148   2.820  1.00 10.550          C  
ATOM  21633  O   ILE A1398      -3.507  -5.022   2.480  1.00 10.780          O  
ATOM  21634  CB  ILE A1398      -5.086  -5.730   5.003  1.00 14.200          C  
ATOM  21635  CG1 ILE A1398      -5.220  -6.212   6.471  1.00 14.200          C  
ATOM  21636  CG2 ILE A1398      -6.408  -5.861   4.239  1.00 14.200          C  
ATOM  21637  CD1 ILE A1398      -6.153  -5.394   7.336  1.00 14.200          C  
ATOM  21638  H   ILE A1398      -2.234  -5.360   4.834  1.00 11.710          H  
ATOM  21639  HA  ILE A1398      -4.164  -7.578   4.372  1.00 12.360          H  
ATOM  21640  HB  ILE A1398      -4.815  -4.678   5.041  1.00 17.040          H  
ATOM  21641 1HG1 ILE A1398      -5.560  -7.245   6.467  1.00 17.040          H  
ATOM  21642 2HG1 ILE A1398      -4.251  -6.176   6.936  1.00 17.040          H  
ATOM  21643 1HG2 ILE A1398      -7.188  -5.290   4.722  1.00 17.040          H  
ATOM  21644 2HG2 ILE A1398      -6.287  -5.476   3.243  1.00 17.040          H  
ATOM  21645 3HG2 ILE A1398      -6.706  -6.908   4.191  1.00 17.040          H  
ATOM  21646 1HD1 ILE A1398      -6.160  -5.812   8.339  1.00 17.040          H  
ATOM  21647 2HD1 ILE A1398      -5.799  -4.362   7.375  1.00 17.040          H  
ATOM  21648 3HD1 ILE A1398      -7.159  -5.414   6.946  1.00 17.040          H  
ATOM  21649  N   GLY A1399      -4.250  -7.088   1.949  1.00 10.680          N  
ATOM  21650  CA  GLY A1399      -4.268  -6.819   0.517  1.00 11.060          C  
ATOM  21651  C   GLY A1399      -5.446  -5.907   0.217  1.00 11.480          C  
ATOM  21652  O   GLY A1399      -6.459  -5.953   0.914  1.00 11.580          O  
ATOM  21653  H   GLY A1399      -4.529  -7.995   2.295  1.00 12.820          H  
ATOM  21654 1HA  GLY A1399      -3.336  -6.342   0.216  1.00 13.270          H  
ATOM  21655 2HA  GLY A1399      -4.361  -7.751  -0.040  1.00 13.270          H  
ATOM  21656  N   ARG A1400      -5.353  -5.125  -0.846  1.00 11.870          N  
ATOM  21657  CA  ARG A1400      -6.423  -4.197  -1.181  1.00 12.340          C  
ATOM  21658  C   ARG A1400      -6.854  -4.381  -2.623  1.00 12.690          C  
ATOM  21659  O   ARG A1400      -6.093  -4.914  -3.433  1.00 12.770          O  
ATOM  21660  CB  ARG A1400      -5.938  -2.772  -0.962  1.00 17.090          C  
ATOM  21661  CG  ARG A1400      -5.404  -2.466   0.476  1.00 17.090          C  
ATOM  21662  CD  ARG A1400      -6.444  -2.464   1.533  1.00 17.090          C  
ATOM  21663  NE  ARG A1400      -7.422  -1.392   1.329  1.00 17.090          N  
ATOM  21664  CZ  ARG A1400      -7.244  -0.098   1.719  1.00 17.090          C  
ATOM  21665  NH1 ARG A1400      -6.123   0.266   2.314  1.00 17.090          N  
ATOM  21666  NH2 ARG A1400      -8.192   0.800   1.496  1.00 17.090          N  
ATOM  21667  H   ARG A1400      -4.516  -5.146  -1.412  1.00 14.240          H  
ATOM  21668  HA  ARG A1400      -7.281  -4.394  -0.542  1.00 14.810          H  
ATOM  21669 1HB  ARG A1400      -5.139  -2.565  -1.666  1.00 20.510          H  
ATOM  21670 2HB  ARG A1400      -6.745  -2.074  -1.181  1.00 20.510          H  
ATOM  21671 1HG  ARG A1400      -4.648  -3.197   0.755  1.00 20.510          H  
ATOM  21672 2HG  ARG A1400      -4.953  -1.486   0.483  1.00 20.510          H  
ATOM  21673 1HD  ARG A1400      -6.975  -3.413   1.532  1.00 20.510          H  
ATOM  21674 2HD  ARG A1400      -5.975  -2.337   2.505  1.00 20.510          H  
ATOM  21675  HE  ARG A1400      -8.291  -1.637   0.872  1.00 20.510          H  
ATOM  21676 1HH1 ARG A1400      -5.395  -0.405   2.481  1.00 20.510          H  
ATOM  21677 2HH1 ARG A1400      -5.967   1.253   2.609  1.00 20.510          H  
ATOM  21678 1HH2 ARG A1400      -9.050   0.528   1.040  1.00 20.510          H  
ATOM  21679 2HH2 ARG A1400      -8.058   1.765   1.783  1.00 20.510          H  
ATOM  21680  N   GLY A1401      -8.078  -3.964  -2.943  1.00 13.040          N  
ATOM  21681  CA  GLY A1401      -8.545  -4.054  -4.317  1.00 13.510          C  
ATOM  21682  C   GLY A1401      -7.687  -3.169  -5.204  1.00 13.890          C  
ATOM  21683  O   GLY A1401      -7.220  -2.114  -4.768  1.00 14.060          O  
ATOM  21684  H   GLY A1401      -8.672  -3.558  -2.234  1.00 15.650          H  
ATOM  21685 1HA  GLY A1401      -8.489  -5.088  -4.659  1.00 16.210          H  
ATOM  21686 2HA  GLY A1401      -9.587  -3.743  -4.376  1.00 16.210          H  
ATOM  21687  N   ASP A1402      -7.496  -3.615  -6.440  1.00 14.160          N  
ATOM  21688  CA  ASP A1402      -6.717  -2.932  -7.464  1.00 14.660          C  
ATOM  21689  C   ASP A1402      -7.201  -3.422  -8.821  1.00 15.210          C  
ATOM  21690  O   ASP A1402      -7.019  -4.592  -9.156  1.00 15.790          O  
ATOM  21691  CB  ASP A1402      -5.216  -3.197  -7.273  1.00 20.320          C  
ATOM  21692  CG  ASP A1402      -4.312  -2.411  -8.240  1.00 20.320          C  
ATOM  21693  OD1 ASP A1402      -4.820  -1.858  -9.183  1.00 20.320          O  
ATOM  21694  OD2 ASP A1402      -3.118  -2.341  -7.991  1.00 20.320          O  
ATOM  21695  H   ASP A1402      -7.922  -4.495  -6.687  1.00 16.990          H  
ATOM  21696  HA  ASP A1402      -6.897  -1.859  -7.397  1.00 17.590          H  
ATOM  21697 1HB  ASP A1402      -4.939  -2.938  -6.247  1.00 24.390          H  
ATOM  21698 2HB  ASP A1402      -5.019  -4.264  -7.401  1.00 24.390          H  
ATOM  21699  N   TYR A1403      -7.918  -2.586  -9.548  1.00 15.110          N  
ATOM  21700  CA  TYR A1403      -8.503  -3.019 -10.802  1.00 15.660          C  
ATOM  21701  C   TYR A1403      -8.691  -1.868 -11.771  1.00 15.830          C  
ATOM  21702  O   TYR A1403      -8.690  -0.698 -11.381  1.00 15.330          O  
ATOM  21703  CB  TYR A1403      -9.823  -3.736 -10.516  1.00 21.700          C  
ATOM  21704  CG  TYR A1403     -10.836  -2.863  -9.821  1.00 21.700          C  
ATOM  21705  CD1 TYR A1403     -11.770  -2.160 -10.551  1.00 21.700          C  
ATOM  21706  CD2 TYR A1403     -10.816  -2.762  -8.432  1.00 21.700          C  
ATOM  21707  CE1 TYR A1403     -12.682  -1.360  -9.910  1.00 21.700          C  
ATOM  21708  CE2 TYR A1403     -11.725  -1.960  -7.791  1.00 21.700          C  
ATOM  21709  CZ  TYR A1403     -12.659  -1.259  -8.527  1.00 21.700          C  
ATOM  21710  OH  TYR A1403     -13.576  -0.454  -7.893  1.00 21.700          O  
ATOM  21711  H   TYR A1403      -8.032  -1.631  -9.238  1.00 18.130          H  
ATOM  21712  HA  TYR A1403      -7.821  -3.727 -11.272  1.00 18.790          H  
ATOM  21713 1HB  TYR A1403     -10.260  -4.081 -11.454  1.00 26.040          H  
ATOM  21714 2HB  TYR A1403      -9.640  -4.614  -9.896  1.00 26.040          H  
ATOM  21715  HD1 TYR A1403     -11.786  -2.238 -11.631  1.00 26.040          H  
ATOM  21716  HD2 TYR A1403     -10.080  -3.315  -7.853  1.00 26.040          H  
ATOM  21717  HE1 TYR A1403     -13.418  -0.809 -10.487  1.00 26.040          H  
ATOM  21718  HE2 TYR A1403     -11.710  -1.878  -6.704  1.00 26.040          H  
ATOM  21719  HH  TYR A1403     -13.432  -0.491  -6.944  1.00 26.040          H  
ATOM  21720  N   ALA A1404      -8.851  -2.213 -13.043  1.00 16.630          N  
ATOM  21721  CA  ALA A1404      -9.080  -1.227 -14.084  1.00 17.000          C  
ATOM  21722  C   ALA A1404     -10.504  -0.717 -14.101  1.00 17.540          C  
ATOM  21723  O   ALA A1404     -11.456  -1.466 -13.875  1.00 18.000          O  
ATOM  21724  CB  ALA A1404      -8.758  -1.823 -15.443  1.00 23.650          C  
ATOM  21725  H   ALA A1404      -8.826  -3.192 -13.289  1.00 19.960          H  
ATOM  21726  HA  ALA A1404      -8.422  -0.380 -13.895  1.00 20.400          H  
ATOM  21727 1HB  ALA A1404      -8.906  -1.062 -16.214  1.00 28.380          H  
ATOM  21728 2HB  ALA A1404      -7.722  -2.160 -15.459  1.00 28.380          H  
ATOM  21729 3HB  ALA A1404      -9.418  -2.665 -15.635  1.00 28.380          H  
ATOM  21730  N   ILE A1405     -10.639   0.545 -14.474  1.00 17.600          N  
ATOM  21731  CA  ILE A1405     -11.928   1.169 -14.702  1.00 18.190          C  
ATOM  21732  C   ILE A1405     -11.841   1.766 -16.095  1.00 18.570          C  
ATOM  21733  O   ILE A1405     -10.738   1.895 -16.635  1.00 18.360          O  
ATOM  21734  CB  ILE A1405     -12.290   2.210 -13.620  1.00 25.230          C  
ATOM  21735  CG1 ILE A1405     -11.288   3.389 -13.625  1.00 25.230          C  
ATOM  21736  CG2 ILE A1405     -12.314   1.485 -12.252  1.00 25.230          C  
ATOM  21737  CD1 ILE A1405     -11.690   4.578 -12.751  1.00 25.230          C  
ATOM  21738  H   ILE A1405      -9.797   1.082 -14.627  1.00 21.120          H  
ATOM  21739  HA  ILE A1405     -12.705   0.405 -14.706  1.00 21.830          H  
ATOM  21740  HB  ILE A1405     -13.277   2.619 -13.828  1.00 30.280          H  
ATOM  21741 1HG1 ILE A1405     -10.315   3.031 -13.292  1.00 30.280          H  
ATOM  21742 2HG1 ILE A1405     -11.197   3.758 -14.640  1.00 30.280          H  
ATOM  21743 1HG2 ILE A1405     -12.597   2.162 -11.456  1.00 30.280          H  
ATOM  21744 2HG2 ILE A1405     -13.037   0.675 -12.302  1.00 30.280          H  
ATOM  21745 3HG2 ILE A1405     -11.330   1.070 -12.028  1.00 30.280          H  
ATOM  21746 1HD1 ILE A1405     -10.936   5.357 -12.830  1.00 30.280          H  
ATOM  21747 2HD1 ILE A1405     -12.648   4.970 -13.093  1.00 30.280          H  
ATOM  21748 3HD1 ILE A1405     -11.772   4.278 -11.713  1.00 30.280          H  
ATOM  21749  N   ILE A1406     -12.966   2.151 -16.679  1.00 19.220          N  
ATOM  21750  CA  ILE A1406     -12.903   2.710 -18.016  1.00 19.760          C  
ATOM  21751  C   ILE A1406     -13.047   4.227 -18.031  1.00 20.060          C  
ATOM  21752  O   ILE A1406     -14.010   4.799 -17.526  1.00 20.140          O  
ATOM  21753  CB  ILE A1406     -13.949   2.048 -18.931  1.00 27.450          C  
ATOM  21754  CG1 ILE A1406     -13.688   0.530 -19.021  1.00 27.450          C  
ATOM  21755  CG2 ILE A1406     -13.877   2.624 -20.366  1.00 27.450          C  
ATOM  21756  CD1 ILE A1406     -14.489  -0.360 -18.076  1.00 27.450          C  
ATOM  21757  H   ILE A1406     -13.850   2.046 -16.202  1.00 23.060          H  
ATOM  21758  HA  ILE A1406     -11.926   2.478 -18.437  1.00 23.710          H  
ATOM  21759  HB  ILE A1406     -14.918   2.208 -18.513  1.00 32.940          H  
ATOM  21760 1HG1 ILE A1406     -13.900   0.204 -20.029  1.00 32.940          H  
ATOM  21761 2HG1 ILE A1406     -12.634   0.361 -18.813  1.00 32.940          H  
ATOM  21762 1HG2 ILE A1406     -14.608   2.132 -20.992  1.00 32.940          H  
ATOM  21763 2HG2 ILE A1406     -14.084   3.684 -20.356  1.00 32.940          H  
ATOM  21764 3HG2 ILE A1406     -12.886   2.450 -20.774  1.00 32.940          H  
ATOM  21765 1HD1 ILE A1406     -14.196  -1.400 -18.253  1.00 32.940          H  
ATOM  21766 2HD1 ILE A1406     -14.292  -0.112 -17.044  1.00 32.940          H  
ATOM  21767 3HD1 ILE A1406     -15.552  -0.252 -18.273  1.00 32.940          H  
ATOM  21768  N   PHE A1407     -12.054   4.834 -18.642  1.00 20.330          N  
ATOM  21769  CA  PHE A1407     -11.858   6.263 -18.842  1.00 20.710          C  
ATOM  21770  C   PHE A1407     -12.470   6.623 -20.202  1.00 21.470          C  
ATOM  21771  O   PHE A1407     -12.957   5.721 -20.868  1.00 21.470          O  
ATOM  21772  CB  PHE A1407     -10.362   6.539 -18.718  1.00 28.840          C  
ATOM  21773  CG  PHE A1407      -9.870   6.397 -17.369  1.00 28.840          C  
ATOM  21774  CD1 PHE A1407      -9.424   5.175 -16.927  1.00 28.840          C  
ATOM  21775  CD2 PHE A1407      -9.837   7.474 -16.515  1.00 28.840          C  
ATOM  21776  CE1 PHE A1407      -8.980   5.031 -15.664  1.00 28.840          C  
ATOM  21777  CE2 PHE A1407      -9.387   7.323 -15.248  1.00 28.840          C  
ATOM  21778  CZ  PHE A1407      -8.971   6.107 -14.821  1.00 28.840          C  
ATOM  21779  H   PHE A1407     -11.337   4.219 -18.991  1.00 24.400          H  
ATOM  21780  HA  PHE A1407     -12.385   6.815 -18.064  1.00 24.850          H  
ATOM  21781 1HB  PHE A1407      -9.825   5.831 -19.278  1.00 34.610          H  
ATOM  21782 2HB  PHE A1407     -10.115   7.477 -19.088  1.00 34.610          H  
ATOM  21783  HD1 PHE A1407      -9.437   4.314 -17.593  1.00 34.610          H  
ATOM  21784  HD2 PHE A1407     -10.178   8.454 -16.866  1.00 34.610          H  
ATOM  21785  HE1 PHE A1407      -8.638   4.059 -15.312  1.00 34.610          H  
ATOM  21786  HE2 PHE A1407      -9.357   8.157 -14.589  1.00 34.610          H  
ATOM  21787  HZ  PHE A1407      -8.632   5.992 -13.817  1.00 34.610          H  
ATOM  21788  N   LYS A1408     -12.570   7.900 -20.609  1.00 22.180          N  
ATOM  21789  CA  LYS A1408     -13.211   8.065 -21.939  1.00 22.980          C  
ATOM  21790  C   LYS A1408     -12.946   9.313 -22.810  1.00 23.310          C  
ATOM  21791  O   LYS A1408     -12.765  10.424 -22.305  1.00 23.310          O  
ATOM  21792  CB  LYS A1408     -14.714   7.934 -21.776  1.00 31.850          C  
ATOM  21793  CG  LYS A1408     -15.355   8.924 -20.804  1.00 31.850          C  
ATOM  21794  CD  LYS A1408     -15.623   8.308 -19.435  1.00 31.850          C  
ATOM  21795  CE  LYS A1408     -16.294   9.302 -18.522  1.00 31.850          C  
ATOM  21796  NZ  LYS A1408     -15.409  10.459 -18.200  1.00 31.850          N  
ATOM  21797  H   LYS A1408     -12.170   8.672 -20.051  1.00 26.620          H  
ATOM  21798  HA  LYS A1408     -12.876   7.222 -22.539  1.00 27.580          H  
ATOM  21799 1HB  LYS A1408     -15.163   8.101 -22.745  1.00 38.220          H  
ATOM  21800 2HB  LYS A1408     -14.981   6.925 -21.474  1.00 38.220          H  
ATOM  21801 1HG  LYS A1408     -14.695   9.775 -20.690  1.00 38.220          H  
ATOM  21802 2HG  LYS A1408     -16.287   9.280 -21.209  1.00 38.220          H  
ATOM  21803 1HD  LYS A1408     -16.274   7.439 -19.549  1.00 38.220          H  
ATOM  21804 2HD  LYS A1408     -14.708   7.985 -18.960  1.00 38.220          H  
ATOM  21805 1HE  LYS A1408     -17.207   9.673 -18.989  1.00 38.220          H  
ATOM  21806 2HE  LYS A1408     -16.555   8.799 -17.593  1.00 38.220          H  
ATOM  21807 1HZ  LYS A1408     -15.920  11.085 -17.562  1.00 38.220          H  
ATOM  21808 2HZ  LYS A1408     -14.576  10.129 -17.753  1.00 38.220          H  
ATOM  21809 3HZ  LYS A1408     -15.168  10.959 -19.033  1.00 38.220          H  
ATOM  21810  N   ILE A1409     -13.063   9.099 -24.145  1.00 23.680          N  
ATOM  21811  CA  ILE A1409     -12.908  10.076 -25.234  1.00 24.070          C  
ATOM  21812  C   ILE A1409     -14.033  10.088 -26.308  1.00 24.330          C  
ATOM  21813  O   ILE A1409     -13.716  10.136 -27.488  1.00 24.490          O  
ATOM  21814  CB  ILE A1409     -11.503   9.886 -25.920  1.00 33.540          C  
ATOM  21815  CG1 ILE A1409     -11.158  11.071 -26.905  1.00 33.540          C  
ATOM  21816  CG2 ILE A1409     -11.408   8.502 -26.656  1.00 33.540          C  
ATOM  21817  CD1 ILE A1409      -9.677  11.188 -27.213  1.00 33.540          C  
ATOM  21818  H   ILE A1409     -13.234   8.143 -24.420  1.00 28.420          H  
ATOM  21819  HA  ILE A1409     -12.901  11.047 -24.787  1.00 28.880          H  
ATOM  21820  HB  ILE A1409     -10.755   9.877 -25.182  1.00 40.250          H  
ATOM  21821 1HG1 ILE A1409     -11.627  10.921 -27.862  1.00 40.250          H  
ATOM  21822 2HG1 ILE A1409     -11.505  11.998 -26.485  1.00 40.250          H  
ATOM  21823 1HG2 ILE A1409     -10.416   8.377 -27.074  1.00 40.250          H  
ATOM  21824 2HG2 ILE A1409     -11.575   7.712 -25.943  1.00 40.250          H  
ATOM  21825 3HG2 ILE A1409     -12.130   8.412 -27.456  1.00 40.250          H  
ATOM  21826 1HD1 ILE A1409      -9.518  12.022 -27.895  1.00 40.250          H  
ATOM  21827 2HD1 ILE A1409      -9.144  11.371 -26.286  1.00 40.250          H  
ATOM  21828 3HD1 ILE A1409      -9.307  10.276 -27.674  1.00 40.250          H  
ATOM  21829  N   ASP A1410     -15.336  10.024 -25.970  1.00 24.430          N  
ATOM  21830  CA  ASP A1410     -16.329   9.993 -27.069  1.00 24.710          C  
ATOM  21831  C   ASP A1410     -16.066  11.109 -28.101  1.00 25.480          C  
ATOM  21832  O   ASP A1410     -16.091  12.285 -27.726  1.00 25.670          O  
ATOM  21833  CB  ASP A1410     -17.774  10.192 -26.566  1.00 34.480          C  
ATOM  21834  CG  ASP A1410     -18.834  10.083 -27.666  1.00 34.480          C  
ATOM  21835  OD1 ASP A1410     -18.425   9.929 -28.790  1.00 34.480          O  
ATOM  21836  OD2 ASP A1410     -20.013  10.186 -27.397  1.00 34.480          O  
ATOM  21837  H   ASP A1410     -15.669   9.992 -24.995  1.00 29.320          H  
ATOM  21838  HA  ASP A1410     -16.293   9.010 -27.518  1.00 29.650          H  
ATOM  21839 1HB  ASP A1410     -17.995   9.430 -25.866  1.00 41.380          H  
ATOM  21840 2HB  ASP A1410     -17.866  11.146 -26.049  1.00 41.380          H  
ATOM  21841  N   PRO A1411     -15.788  10.785 -29.394  1.00 26.010          N  
ATOM  21842  CA  PRO A1411     -15.556  11.729 -30.481  1.00 26.800          C  
ATOM  21843  C   PRO A1411     -16.736  12.690 -30.703  1.00 26.810          C  
ATOM  21844  O   PRO A1411     -16.559  13.773 -31.282  1.00 26.780          O  
ATOM  21845  CB  PRO A1411     -15.370  10.803 -31.694  1.00 40.200          C  
ATOM  21846  CG  PRO A1411     -14.891   9.492 -31.117  1.00 40.200          C  
ATOM  21847  CD  PRO A1411     -15.608   9.359 -29.801  1.00 40.200          C  
ATOM  21848  HA  PRO A1411     -14.636  12.292 -30.267  1.00 32.160          H  
ATOM  21849 1HB  PRO A1411     -16.324  10.707 -32.238  1.00 48.240          H  
ATOM  21850 2HB  PRO A1411     -14.645  11.242 -32.387  1.00 48.240          H  
ATOM  21851 1HG  PRO A1411     -15.115   8.666 -31.806  1.00 48.240          H  
ATOM  21852 2HG  PRO A1411     -13.798   9.511 -30.984  1.00 48.240          H  
ATOM  21853 1HD  PRO A1411     -16.582   8.856 -29.920  1.00 48.240          H  
ATOM  21854 2HD  PRO A1411     -14.929   8.819 -29.131  1.00 48.240          H  
ATOM  21855  N   GLY A1412     -17.935  12.292 -30.265  1.00 26.930          N  
ATOM  21856  CA  GLY A1412     -19.128  13.117 -30.415  1.00 27.050          C  
ATOM  21857  C   GLY A1412     -20.413  12.316 -30.641  1.00 26.820          C  
ATOM  21858  O   GLY A1412     -20.393  11.132 -31.001  1.00 26.700          O  
ATOM  21859  H   GLY A1412     -18.036  11.387 -29.786  1.00 32.320          H  
ATOM  21860 1HA  GLY A1412     -19.247  13.722 -29.517  1.00 32.460          H  
ATOM  21861 2HA  GLY A1412     -18.988  13.813 -31.236  1.00 32.460          H  
ATOM  21862  N   GLU A1413     -21.538  13.034 -30.570  1.00 26.830          N  
ATOM  21863  CA  GLU A1413     -22.905  12.509 -30.683  1.00 26.740          C  
ATOM  21864  C   GLU A1413     -23.223  11.825 -32.007  1.00 26.610          C  
ATOM  21865  O   GLU A1413     -24.239  11.149 -32.135  1.00 26.520          O  
ATOM  21866  CB  GLU A1413     -23.909  13.643 -30.429  1.00 37.470          C  
ATOM  21867  CG  GLU A1413     -23.897  14.798 -31.459  1.00 37.470          C  
ATOM  21868  CD  GLU A1413     -22.873  15.877 -31.161  1.00 37.470          C  
ATOM  21869  OE1 GLU A1413     -21.924  15.600 -30.454  1.00 37.470          O  
ATOM  21870  OE2 GLU A1413     -23.036  16.968 -31.644  1.00 37.470          O  
ATOM  21871  H   GLU A1413     -21.446  14.025 -30.335  1.00 32.200          H  
ATOM  21872  HA  GLU A1413     -23.034  11.766 -29.894  1.00 32.090          H  
ATOM  21873 1HB  GLU A1413     -24.917  13.231 -30.415  1.00 44.970          H  
ATOM  21874 2HB  GLU A1413     -23.723  14.075 -29.446  1.00 44.970          H  
ATOM  21875 1HG  GLU A1413     -23.713  14.407 -32.454  1.00 44.970          H  
ATOM  21876 2HG  GLU A1413     -24.887  15.251 -31.467  1.00 44.970          H  
ATOM  21877  N   ARG A1414     -22.360  12.028 -32.991  1.00 26.680          N  
ATOM  21878  CA  ARG A1414     -22.475  11.433 -34.313  1.00 26.750          C  
ATOM  21879  C   ARG A1414     -22.213   9.919 -34.299  1.00 26.500          C  
ATOM  21880  O   ARG A1414     -22.485   9.237 -35.289  1.00 26.190          O  
ATOM  21881  CB  ARG A1414     -21.510  12.101 -35.280  1.00 37.420          C  
ATOM  21882  CG  ARG A1414     -20.028  11.825 -35.030  1.00 37.420          C  
ATOM  21883  CD  ARG A1414     -19.172  12.669 -35.912  1.00 37.420          C  
ATOM  21884  NE  ARG A1414     -17.742  12.393 -35.745  1.00 37.420          N  
ATOM  21885  CZ  ARG A1414     -16.957  12.897 -34.763  1.00 37.420          C  
ATOM  21886  NH1 ARG A1414     -17.474  13.672 -33.846  1.00 37.420          N  
ATOM  21887  NH2 ARG A1414     -15.669  12.601 -34.730  1.00 37.420          N  
ATOM  21888  H   ARG A1414     -21.576  12.623 -32.780  1.00 32.020          H  
ATOM  21889  HA  ARG A1414     -23.490  11.600 -34.670  1.00 32.100          H  
ATOM  21890 1HB  ARG A1414     -21.736  11.772 -36.293  1.00 44.910          H  
ATOM  21891 2HB  ARG A1414     -21.657  13.179 -35.246  1.00 44.910          H  
ATOM  21892 1HG  ARG A1414     -19.784  12.021 -33.987  1.00 44.910          H  
ATOM  21893 2HG  ARG A1414     -19.809  10.781 -35.261  1.00 44.910          H  
ATOM  21894 1HD  ARG A1414     -19.433  12.465 -36.951  1.00 44.910          H  
ATOM  21895 2HD  ARG A1414     -19.350  13.724 -35.705  1.00 44.910          H  
ATOM  21896  HE  ARG A1414     -17.303  11.796 -36.435  1.00 44.910          H  
ATOM  21897 1HH1 ARG A1414     -18.451  13.900 -33.868  1.00 44.910          H  
ATOM  21898 2HH1 ARG A1414     -16.903  14.021 -33.063  1.00 44.910          H  
ATOM  21899 1HH2 ARG A1414     -15.268  12.002 -35.439  1.00 44.910          H  
ATOM  21900 2HH2 ARG A1414     -15.079  12.996 -34.007  1.00 44.910          H  
ATOM  21901  N   GLY A1415     -21.628   9.404 -33.208  1.00 26.660          N  
ATOM  21902  CA  GLY A1415     -21.302   7.987 -33.115  1.00 26.760          C  
ATOM  21903  C   GLY A1415     -22.507   7.137 -32.711  1.00 26.760          C  
ATOM  21904  O   GLY A1415     -23.648   7.600 -32.715  1.00 26.640          O  
ATOM  21905  H   GLY A1415     -21.396  10.016 -32.417  1.00 31.990          H  
ATOM  21906 1HA  GLY A1415     -20.914   7.641 -34.073  1.00 32.110          H  
ATOM  21907 2HA  GLY A1415     -20.506   7.857 -32.383  1.00 32.110          H  
ATOM  21908  N   ASN A1416     -22.253   5.869 -32.394  1.00 26.990          N  
ATOM  21909  CA  ASN A1416     -23.336   4.953 -32.052  1.00 27.140          C  
ATOM  21910  C   ASN A1416     -23.612   4.873 -30.559  1.00 27.060          C  
ATOM  21911  O   ASN A1416     -22.711   5.028 -29.733  1.00 27.380          O  
ATOM  21912  CB  ASN A1416     -23.035   3.572 -32.593  1.00 37.940          C  
ATOM  21913  CG  ASN A1416     -23.043   3.530 -34.090  1.00 37.940          C  
ATOM  21914  OD1 ASN A1416     -23.917   4.109 -34.745  1.00 37.940          O  
ATOM  21915  ND2 ASN A1416     -22.079   2.852 -34.652  1.00 37.940          N  
ATOM  21916  H   ASN A1416     -21.299   5.541 -32.396  1.00 32.390          H  
ATOM  21917  HA  ASN A1416     -24.251   5.318 -32.523  1.00 32.570          H  
ATOM  21918 1HB  ASN A1416     -22.057   3.247 -32.237  1.00 45.520          H  
ATOM  21919 2HB  ASN A1416     -23.773   2.863 -32.214  1.00 45.520          H  
ATOM  21920 1HD2 ASN A1416     -22.030   2.786 -35.650  1.00 45.520          H  
ATOM  21921 2HD2 ASN A1416     -21.391   2.394 -34.089  1.00 45.520          H  
ATOM  21922  N   ILE A1417     -24.860   4.569 -30.225  1.00 26.720          N  
ATOM  21923  CA  ILE A1417     -25.281   4.383 -28.847  1.00 26.670          C  
ATOM  21924  C   ILE A1417     -25.677   2.944 -28.566  1.00 26.570          C  
ATOM  21925  O   ILE A1417     -26.458   2.336 -29.295  1.00 26.700          O  
ATOM  21926  CB  ILE A1417     -26.427   5.343 -28.490  1.00 37.360          C  
ATOM  21927  CG1 ILE A1417     -25.989   6.847 -28.731  1.00 37.360          C  
ATOM  21928  CG2 ILE A1417     -26.894   5.112 -27.062  1.00 37.360          C  
ATOM  21929  CD1 ILE A1417     -24.791   7.355 -27.891  1.00 37.360          C  
ATOM  21930  H   ILE A1417     -25.542   4.459 -30.964  1.00 32.060          H  
ATOM  21931  HA  ILE A1417     -24.439   4.602 -28.196  1.00 32.000          H  
ATOM  21932  HB  ILE A1417     -27.267   5.153 -29.153  1.00 44.830          H  
ATOM  21933 1HG1 ILE A1417     -25.732   6.969 -29.784  1.00 44.830          H  
ATOM  21934 2HG1 ILE A1417     -26.844   7.487 -28.507  1.00 44.830          H  
ATOM  21935 1HG2 ILE A1417     -27.715   5.781 -26.855  1.00 44.830          H  
ATOM  21936 2HG2 ILE A1417     -27.243   4.091 -26.932  1.00 44.830          H  
ATOM  21937 3HG2 ILE A1417     -26.088   5.300 -26.357  1.00 44.830          H  
ATOM  21938 1HD1 ILE A1417     -24.596   8.397 -28.146  1.00 44.830          H  
ATOM  21939 2HD1 ILE A1417     -25.019   7.289 -26.825  1.00 44.830          H  
ATOM  21940 3HD1 ILE A1417     -23.900   6.775 -28.107  1.00 44.830          H  
ATOM  21941  N   ARG A1418     -25.102   2.419 -27.502  1.00 26.400          N  
ATOM  21942  CA  ARG A1418     -25.285   1.059 -27.028  1.00 26.340          C  
ATOM  21943  C   ARG A1418     -26.442   0.903 -26.032  1.00 26.770          C  
ATOM  21944  O   ARG A1418     -27.084   1.878 -25.638  1.00 26.990          O  
ATOM  21945  CB  ARG A1418     -23.971   0.581 -26.456  1.00 36.900          C  
ATOM  21946  CG  ARG A1418     -22.891   0.518 -27.516  1.00 36.900          C  
ATOM  21947  CD  ARG A1418     -21.579   0.111 -27.008  1.00 36.900          C  
ATOM  21948  NE  ARG A1418     -21.546  -1.249 -26.568  1.00 36.900          N  
ATOM  21949  CZ  ARG A1418     -21.396  -2.317 -27.364  1.00 36.900          C  
ATOM  21950  NH1 ARG A1418     -21.293  -2.218 -28.681  1.00 36.900          N  
ATOM  21951  NH2 ARG A1418     -21.372  -3.461 -26.780  1.00 36.900          N  
ATOM  21952  H   ARG A1418     -24.475   3.026 -26.987  1.00 31.680          H  
ATOM  21953  HA  ARG A1418     -25.510   0.434 -27.893  1.00 31.610          H  
ATOM  21954 1HB  ARG A1418     -23.636   1.281 -25.699  1.00 44.280          H  
ATOM  21955 2HB  ARG A1418     -24.076  -0.398 -25.990  1.00 44.280          H  
ATOM  21956 1HG  ARG A1418     -23.200  -0.182 -28.288  1.00 44.280          H  
ATOM  21957 2HG  ARG A1418     -22.767   1.504 -27.961  1.00 44.280          H  
ATOM  21958 1HD  ARG A1418     -20.843   0.237 -27.785  1.00 44.280          H  
ATOM  21959 2HD  ARG A1418     -21.328   0.741 -26.158  1.00 44.280          H  
ATOM  21960  HE  ARG A1418     -21.607  -1.448 -25.551  1.00 44.280          H  
ATOM  21961 1HH1 ARG A1418     -21.317  -1.313 -29.126  1.00 44.280          H  
ATOM  21962 2HH1 ARG A1418     -21.209  -3.052 -29.247  1.00 44.280          H  
ATOM  21963 1HH2 ARG A1418     -21.455  -3.445 -25.755  1.00 44.280          H  
ATOM  21964 2HH2 ARG A1418     -21.276  -4.320 -27.299  1.00 44.280          H  
ATOM  21965  N   SER A1419     -26.715  -0.346 -25.653  1.00 26.950          N  
ATOM  21966  CA  SER A1419     -27.774  -0.708 -24.717  1.00 27.410          C  
ATOM  21967  C   SER A1419     -27.584   0.057 -23.394  1.00 27.490          C  
ATOM  21968  O   SER A1419     -26.443   0.262 -22.995  1.00 27.530          O  
ATOM  21969  CB  SER A1419     -27.710  -2.212 -24.504  1.00 38.190          C  
ATOM  21970  OG  SER A1419     -27.994  -2.900 -25.690  1.00 38.190          O  
ATOM  21971  H   SER A1419     -26.167  -1.102 -26.035  1.00 32.340          H  
ATOM  21972  HA  SER A1419     -28.722  -0.444 -25.176  1.00 32.890          H  
ATOM  21973 1HB  SER A1419     -26.708  -2.477 -24.175  1.00 45.830          H  
ATOM  21974 2HB  SER A1419     -28.388  -2.528 -23.727  1.00 45.830          H  
ATOM  21975  HG  SER A1419     -27.958  -3.840 -25.465  1.00 45.830          H  
ATOM  21976  N   PRO A1420     -28.675   0.408 -22.670  1.00 27.620          N  
ATOM  21977  CA  PRO A1420     -28.733   1.236 -21.455  1.00 27.600          C  
ATOM  21978  C   PRO A1420     -28.015   0.681 -20.235  1.00 27.290          C  
ATOM  21979  O   PRO A1420     -27.731  -0.513 -20.154  1.00 27.190          O  
ATOM  21980  CB  PRO A1420     -30.240   1.327 -21.180  1.00 41.400          C  
ATOM  21981  CG  PRO A1420     -30.839   0.116 -21.851  1.00 41.400          C  
ATOM  21982  CD  PRO A1420     -30.009  -0.094 -23.086  1.00 41.400          C  
ATOM  21983  HA  PRO A1420     -28.335   2.236 -21.694  1.00 33.120          H  
ATOM  21984 1HB  PRO A1420     -30.412   1.335 -20.090  1.00 49.680          H  
ATOM  21985 2HB  PRO A1420     -30.631   2.286 -21.564  1.00 49.680          H  
ATOM  21986 1HG  PRO A1420     -30.790  -0.753 -21.165  1.00 49.680          H  
ATOM  21987 2HG  PRO A1420     -31.904   0.284 -22.075  1.00 49.680          H  
ATOM  21988 1HD  PRO A1420     -30.010  -1.157 -23.298  1.00 49.680          H  
ATOM  21989 2HD  PRO A1420     -30.406   0.503 -23.922  1.00 49.680          H  
ATOM  21990  N   SER A1421     -27.739   1.577 -19.284  1.00 27.220          N  
ATOM  21991  CA  SER A1421     -27.013   1.234 -18.055  1.00 27.020          C  
ATOM  21992  C   SER A1421     -27.464   1.992 -16.814  1.00 27.310          C  
ATOM  21993  O   SER A1421     -28.322   2.870 -16.868  1.00 27.240          O  
ATOM  21994  CB  SER A1421     -25.543   1.518 -18.225  1.00 37.910          C  
ATOM  21995  OG  SER A1421     -25.338   2.894 -18.384  1.00 37.910          O  
ATOM  21996  H   SER A1421     -28.023   2.552 -19.448  1.00 32.660          H  
ATOM  21997  HA  SER A1421     -27.147   0.173 -17.873  1.00 32.420          H  
ATOM  21998 1HB  SER A1421     -24.992   1.165 -17.356  1.00 45.490          H  
ATOM  21999 2HB  SER A1421     -25.182   0.982 -19.077  1.00 45.490          H  
ATOM  22000  HG  SER A1421     -24.377   3.067 -18.278  1.00 45.490          H  
ATOM  22001  N   ARG A1422     -26.972   1.531 -15.656  1.00 27.640          N  
ATOM  22002  CA  ARG A1422     -27.254   2.146 -14.362  1.00 28.050          C  
ATOM  22003  C   ARG A1422     -26.279   1.667 -13.283  1.00 28.190          C  
ATOM  22004  O   ARG A1422     -25.771   0.541 -13.349  1.00 28.500          O  
ATOM  22005  CB  ARG A1422     -28.661   1.807 -13.888  1.00 39.110          C  
ATOM  22006  CG  ARG A1422     -28.797   0.447 -13.188  1.00 39.110          C  
ATOM  22007  CD  ARG A1422     -28.637  -0.678 -14.085  1.00 39.110          C  
ATOM  22008  NE  ARG A1422     -28.785  -1.910 -13.392  1.00 39.110          N  
ATOM  22009  CZ  ARG A1422     -27.798  -2.540 -12.724  1.00 39.110          C  
ATOM  22010  NH1 ARG A1422     -26.568  -2.038 -12.665  1.00 39.110          N  
ATOM  22011  NH2 ARG A1422     -28.065  -3.662 -12.120  1.00 39.110          N  
ATOM  22012  H   ARG A1422     -26.311   0.768 -15.696  1.00 33.170          H  
ATOM  22013  HA  ARG A1422     -27.164   3.228 -14.468  1.00 33.660          H  
ATOM  22014 1HB  ARG A1422     -29.011   2.557 -13.186  1.00 46.930          H  
ATOM  22015 2HB  ARG A1422     -29.350   1.818 -14.728  1.00 46.930          H  
ATOM  22016 1HG  ARG A1422     -28.115   0.343 -12.353  1.00 46.930          H  
ATOM  22017 2HG  ARG A1422     -29.787   0.372 -12.799  1.00 46.930          H  
ATOM  22018 1HD  ARG A1422     -29.419  -0.613 -14.828  1.00 46.930          H  
ATOM  22019 2HD  ARG A1422     -27.684  -0.690 -14.571  1.00 46.930          H  
ATOM  22020  HE  ARG A1422     -29.720  -2.327 -13.379  1.00 46.930          H  
ATOM  22021 1HH1 ARG A1422     -26.339  -1.140 -13.120  1.00 46.930          H  
ATOM  22022 2HH1 ARG A1422     -25.846  -2.526 -12.157  1.00 46.930          H  
ATOM  22023 1HH2 ARG A1422     -29.013  -4.043 -12.176  1.00 46.930          H  
ATOM  22024 2HH2 ARG A1422     -27.339  -4.145 -11.607  1.00 46.930          H  
ATOM  22025  N   LEU A1423     -26.117   2.498 -12.255  1.00 28.010          N  
ATOM  22026  CA  LEU A1423     -25.356   2.241 -11.037  1.00 28.280          C  
ATOM  22027  C   LEU A1423     -26.236   2.424  -9.767  1.00 28.470          C  
ATOM  22028  O   LEU A1423     -25.717   2.514  -8.656  1.00 28.460          O  
ATOM  22029  CB  LEU A1423     -24.203   3.258 -11.007  1.00 39.480          C  
ATOM  22030  CG  LEU A1423     -23.213   3.220 -12.233  1.00 39.480          C  
ATOM  22031  CD1 LEU A1423     -22.270   4.418 -12.156  1.00 39.480          C  
ATOM  22032  CD2 LEU A1423     -22.426   1.921 -12.257  1.00 39.480          C  
ATOM  22033  H   LEU A1423     -26.549   3.402 -12.332  1.00 33.610          H  
ATOM  22034  HA  LEU A1423     -24.988   1.219 -11.055  1.00 33.940          H  
ATOM  22035 1HB  LEU A1423     -24.633   4.260 -10.955  1.00 47.380          H  
ATOM  22036 2HB  LEU A1423     -23.622   3.090 -10.101  1.00 47.380          H  
ATOM  22037  HG  LEU A1423     -23.785   3.305 -13.155  1.00 47.380          H  
ATOM  22038 1HD1 LEU A1423     -21.596   4.418 -13.016  1.00 47.380          H  
ATOM  22039 2HD1 LEU A1423     -22.850   5.333 -12.158  1.00 47.380          H  
ATOM  22040 3HD1 LEU A1423     -21.681   4.368 -11.241  1.00 47.380          H  
ATOM  22041 1HD2 LEU A1423     -21.763   1.926 -13.115  1.00 47.380          H  
ATOM  22042 2HD2 LEU A1423     -21.840   1.831 -11.344  1.00 47.380          H  
ATOM  22043 3HD2 LEU A1423     -23.104   1.074 -12.338  1.00 47.380          H  
ATOM  22044  N   GLU A1424     -27.551   2.546  -9.983  1.00 28.740          N  
ATOM  22045  CA  GLU A1424     -28.634   2.855  -9.014  1.00 28.880          C  
ATOM  22046  C   GLU A1424     -29.877   2.186  -9.585  1.00 29.240          C  
ATOM  22047  O   GLU A1424     -29.757   1.535 -10.612  1.00 29.550          O  
ATOM  22048  CB  GLU A1424     -28.891   4.367  -8.861  1.00 40.380          C  
ATOM  22049  CG  GLU A1424     -27.792   5.229  -8.198  1.00 40.380          C  
ATOM  22050  CD  GLU A1424     -27.758   5.159  -6.679  1.00 40.380          C  
ATOM  22051  OE1 GLU A1424     -28.770   4.834  -6.094  1.00 40.380          O  
ATOM  22052  OE2 GLU A1424     -26.735   5.464  -6.109  1.00 40.380          O  
ATOM  22053  H   GLU A1424     -27.847   2.356 -10.932  1.00 34.490          H  
ATOM  22054  HA  GLU A1424     -28.399   2.424  -8.043  1.00 34.660          H  
ATOM  22055 1HB  GLU A1424     -29.103   4.780  -9.800  1.00 48.450          H  
ATOM  22056 2HB  GLU A1424     -29.789   4.508  -8.259  1.00 48.450          H  
ATOM  22057 1HG  GLU A1424     -26.824   4.931  -8.581  1.00 48.450          H  
ATOM  22058 2HG  GLU A1424     -27.953   6.266  -8.496  1.00 48.450          H  
ATOM  22059  N   TYR A1425     -31.052   2.268  -8.944  1.00 29.320          N  
ATOM  22060  CA  TYR A1425     -32.197   1.557  -9.538  1.00 29.780          C  
ATOM  22061  C   TYR A1425     -32.373   1.818 -11.013  1.00 30.050          C  
ATOM  22062  O   TYR A1425     -32.536   2.961 -11.463  1.00 29.830          O  
ATOM  22063  CB  TYR A1425     -33.521   1.888  -8.842  1.00 41.510          C  
ATOM  22064  CG  TYR A1425     -34.777   1.300  -9.593  1.00 41.510          C  
ATOM  22065  CD1 TYR A1425     -35.109  -0.065  -9.592  1.00 41.510          C  
ATOM  22066  CD2 TYR A1425     -35.594   2.168 -10.286  1.00 41.510          C  
ATOM  22067  CE1 TYR A1425     -36.209  -0.518 -10.260  1.00 41.510          C  
ATOM  22068  CE2 TYR A1425     -36.704   1.706 -10.956  1.00 41.510          C  
ATOM  22069  CZ  TYR A1425     -37.009   0.368 -10.945  1.00 41.510          C  
ATOM  22070  OH  TYR A1425     -38.116  -0.103 -11.609  1.00 41.510          O  
ATOM  22071  H   TYR A1425     -31.167   2.832  -8.110  1.00 35.180          H  
ATOM  22072  HA  TYR A1425     -32.006   0.499  -9.452  1.00 35.740          H  
ATOM  22073 1HB  TYR A1425     -33.508   1.492  -7.826  1.00 49.810          H  
ATOM  22074 2HB  TYR A1425     -33.644   2.970  -8.764  1.00 49.810          H  
ATOM  22075  HD1 TYR A1425     -34.526  -0.768  -9.076  1.00 49.810          H  
ATOM  22076  HD2 TYR A1425     -35.357   3.213 -10.299  1.00 49.810          H  
ATOM  22077  HE1 TYR A1425     -36.454  -1.578 -10.245  1.00 49.810          H  
ATOM  22078  HE2 TYR A1425     -37.328   2.392 -11.490  1.00 49.810          H  
ATOM  22079  HH  TYR A1425     -38.574   0.629 -12.019  1.00 49.810          H  
ATOM  22080  N   THR A1426     -32.427   0.715 -11.744  1.00 30.620          N  
ATOM  22081  CA  THR A1426     -32.556   0.739 -13.184  1.00 31.020          C  
ATOM  22082  C   THR A1426     -33.821   1.476 -13.558  1.00 31.170          C  
ATOM  22083  O   THR A1426     -34.903   1.069 -13.156  1.00 31.370          O  
ATOM  22084  CB  THR A1426     -32.652  -0.718 -13.725  1.00 43.270          C  
ATOM  22085  OG1 THR A1426     -31.521  -1.502 -13.261  1.00 43.270          O  
ATOM  22086  CG2 THR A1426     -32.621  -0.697 -15.260  1.00 43.270          C  
ATOM  22087  H   THR A1426     -32.311  -0.184 -11.260  1.00 36.740          H  
ATOM  22088  HA  THR A1426     -31.710   1.265 -13.620  1.00 37.220          H  
ATOM  22089  HB  THR A1426     -33.578  -1.180 -13.378  1.00 51.920          H  
ATOM  22090  HG1 THR A1426     -31.641  -1.696 -12.282  1.00 51.920          H  
ATOM  22091 1HG2 THR A1426     -32.685  -1.715 -15.630  1.00 51.920          H  
ATOM  22092 2HG2 THR A1426     -33.465  -0.124 -15.642  1.00 51.920          H  
ATOM  22093 3HG2 THR A1426     -31.693  -0.243 -15.604  1.00 51.920          H  
ATOM  22094  N   HIS A1427     -33.728   2.473 -14.434  1.00 31.130          N  
ATOM  22095  CA  HIS A1427     -34.926   3.195 -14.830  1.00 31.340          C  
ATOM  22096  C   HIS A1427     -35.997   2.219 -15.283  1.00 31.880          C  
ATOM  22097  O   HIS A1427     -35.713   1.216 -15.942  1.00 31.960          O  
ATOM  22098  CB  HIS A1427     -34.640   4.213 -15.942  1.00 43.790          C  
ATOM  22099  CG  HIS A1427     -35.778   5.136 -16.232  1.00 43.790          C  
ATOM  22100  ND1 HIS A1427     -36.881   4.760 -16.982  1.00 43.790          N  
ATOM  22101  CD2 HIS A1427     -35.988   6.426 -15.869  1.00 43.790          C  
ATOM  22102  CE1 HIS A1427     -37.721   5.787 -17.063  1.00 43.790          C  
ATOM  22103  NE2 HIS A1427     -37.200   6.801 -16.397  1.00 43.790          N  
ATOM  22104  H   HIS A1427     -32.815   2.823 -14.732  1.00 37.360          H  
ATOM  22105  HA  HIS A1427     -35.321   3.731 -13.977  1.00 37.610          H  
ATOM  22106 1HB  HIS A1427     -33.811   4.828 -15.664  1.00 52.550          H  
ATOM  22107 2HB  HIS A1427     -34.366   3.696 -16.860  1.00 52.550          H  
ATOM  22108  HD2 HIS A1427     -35.322   7.053 -15.269  1.00 52.550          H  
ATOM  22109  HE1 HIS A1427     -38.682   5.792 -17.596  1.00 52.550          H  
ATOM  22110  HE2 HIS A1427     -37.624   7.716 -16.292  1.00 52.550          H  
ATOM  22111  N   GLU A1428     -37.245   2.555 -14.958  1.00 32.280          N  
ATOM  22112  CA  GLU A1428     -38.418   1.734 -15.226  1.00 32.940          C  
ATOM  22113  C   GLU A1428     -38.618   1.364 -16.696  1.00 33.240          C  
ATOM  22114  O   GLU A1428     -39.196   0.318 -16.993  1.00 33.620          O  
ATOM  22115  CB  GLU A1428     -39.665   2.482 -14.743  1.00 45.850          C  
ATOM  22116  CG  GLU A1428     -39.788   2.616 -13.234  1.00 45.850          C  
ATOM  22117  CD  GLU A1428     -40.951   3.440 -12.805  1.00 45.850          C  
ATOM  22118  OE1 GLU A1428     -41.403   4.237 -13.584  1.00 45.850          O  
ATOM  22119  OE2 GLU A1428     -41.399   3.273 -11.698  1.00 45.850          O  
ATOM  22120  H   GLU A1428     -37.387   3.409 -14.442  1.00 38.740          H  
ATOM  22121  HA  GLU A1428     -38.312   0.810 -14.658  1.00 39.530          H  
ATOM  22122 1HB  GLU A1428     -39.688   3.480 -15.184  1.00 55.020          H  
ATOM  22123 2HB  GLU A1428     -40.545   1.952 -15.085  1.00 55.020          H  
ATOM  22124 1HG  GLU A1428     -39.895   1.630 -12.806  1.00 55.020          H  
ATOM  22125 2HG  GLU A1428     -38.884   3.064 -12.854  1.00 55.020          H  
ATOM  22126  N   GLY A1429     -38.203   2.227 -17.622  1.00 33.140          N  
ATOM  22127  CA  GLY A1429     -38.370   1.958 -19.045  1.00 33.530          C  
ATOM  22128  C   GLY A1429     -39.707   2.432 -19.596  1.00 33.400          C  
ATOM  22129  O   GLY A1429     -40.008   2.232 -20.773  1.00 33.260          O  
ATOM  22130  H   GLY A1429     -37.738   3.097 -17.350  1.00 39.770          H  
ATOM  22131 1HA  GLY A1429     -37.563   2.450 -19.588  1.00 40.240          H  
ATOM  22132 2HA  GLY A1429     -38.260   0.890 -19.222  1.00 40.240          H  
ATOM  22133  N   LYS A1430     -40.513   3.049 -18.746  1.00 33.540          N  
ATOM  22134  CA  LYS A1430     -41.802   3.572 -19.156  1.00 33.580          C  
ATOM  22135  C   LYS A1430     -41.513   4.771 -20.042  1.00 33.530          C  
ATOM  22136  O   LYS A1430     -40.532   5.482 -19.810  1.00 33.650          O  
ATOM  22137  CB  LYS A1430     -42.637   3.976 -17.939  1.00 47.000          C  
ATOM  22138  CG  LYS A1430     -43.056   2.804 -17.038  1.00 47.000          C  
ATOM  22139  CD  LYS A1430     -43.900   3.280 -15.842  1.00 47.000          C  
ATOM  22140  CE  LYS A1430     -44.213   2.126 -14.867  1.00 47.000          C  
ATOM  22141  NZ  LYS A1430     -45.080   2.561 -13.717  1.00 47.000          N  
ATOM  22142  H   LYS A1430     -40.208   3.146 -17.791  1.00 40.250          H  
ATOM  22143  HA  LYS A1430     -42.334   2.823 -19.742  1.00 40.300          H  
ATOM  22144 1HB  LYS A1430     -42.066   4.675 -17.326  1.00 56.400          H  
ATOM  22145 2HB  LYS A1430     -43.538   4.495 -18.272  1.00 56.400          H  
ATOM  22146 1HG  LYS A1430     -43.638   2.095 -17.624  1.00 56.400          H  
ATOM  22147 2HG  LYS A1430     -42.172   2.295 -16.676  1.00 56.400          H  
ATOM  22148 1HD  LYS A1430     -43.350   4.054 -15.298  1.00 56.400          H  
ATOM  22149 2HD  LYS A1430     -44.837   3.707 -16.199  1.00 56.400          H  
ATOM  22150 1HE  LYS A1430     -44.719   1.327 -15.405  1.00 56.400          H  
ATOM  22151 2HE  LYS A1430     -43.271   1.744 -14.467  1.00 56.400          H  
ATOM  22152 1HZ  LYS A1430     -45.262   1.746 -13.082  1.00 56.400          H  
ATOM  22153 2HZ  LYS A1430     -44.643   3.301 -13.178  1.00 56.400          H  
ATOM  22154 3HZ  LYS A1430     -45.955   2.901 -14.072  1.00 56.400          H  
ATOM  22155  N   LEU A1431     -42.341   5.006 -21.046  1.00 33.320          N  
ATOM  22156  CA  LEU A1431     -42.119   6.162 -21.899  1.00 33.380          C  
ATOM  22157  C   LEU A1431     -42.724   7.412 -21.306  1.00 33.860          C  
ATOM  22158  O   LEU A1431     -43.755   7.361 -20.633  1.00 33.920          O  
ATOM  22159  CB  LEU A1431     -42.717   5.928 -23.291  1.00 46.710          C  
ATOM  22160  CG  LEU A1431     -42.144   4.735 -24.107  1.00 46.710          C  
ATOM  22161  CD1 LEU A1431     -42.934   4.610 -25.401  1.00 46.710          C  
ATOM  22162  CD2 LEU A1431     -40.652   4.952 -24.406  1.00 46.710          C  
ATOM  22163  H   LEU A1431     -43.124   4.392 -21.209  1.00 39.980          H  
ATOM  22164  HA  LEU A1431     -41.050   6.333 -21.982  1.00 40.060          H  
ATOM  22165 1HB  LEU A1431     -43.787   5.766 -23.177  1.00 56.050          H  
ATOM  22166 2HB  LEU A1431     -42.576   6.838 -23.878  1.00 56.050          H  
ATOM  22167  HG  LEU A1431     -42.264   3.811 -23.541  1.00 56.050          H  
ATOM  22168 1HD1 LEU A1431     -42.553   3.768 -25.979  1.00 56.050          H  
ATOM  22169 2HD1 LEU A1431     -43.986   4.443 -25.173  1.00 56.050          H  
ATOM  22170 3HD1 LEU A1431     -42.830   5.525 -25.984  1.00 56.050          H  
ATOM  22171 1HD2 LEU A1431     -40.277   4.107 -24.985  1.00 56.050          H  
ATOM  22172 2HD2 LEU A1431     -40.521   5.870 -24.980  1.00 56.050          H  
ATOM  22173 3HD2 LEU A1431     -40.086   5.018 -23.481  1.00 56.050          H  
ATOM  22174  N   LYS A1432     -42.092   8.541 -21.590  1.00 34.260          N  
ATOM  22175  CA  LYS A1432     -42.596   9.835 -21.177  1.00 34.760          C  
ATOM  22176  C   LYS A1432     -43.096  10.578 -22.390  1.00 34.760          C  
ATOM  22177  O   LYS A1432     -42.674  10.302 -23.514  1.00 34.610          O  
ATOM  22178  CB  LYS A1432     -41.512  10.672 -20.506  1.00 48.460          C  
ATOM  22179  CG  LYS A1432     -40.962  10.110 -19.210  1.00 48.460          C  
ATOM  22180  CD  LYS A1432     -39.954  11.083 -18.609  1.00 48.460          C  
ATOM  22181  CE  LYS A1432     -39.329  10.553 -17.325  1.00 48.460          C  
ATOM  22182  NZ  LYS A1432     -38.356  11.529 -16.747  1.00 48.460          N  
ATOM  22183  H   LYS A1432     -41.240   8.497 -22.129  1.00 41.110          H  
ATOM  22184  HA  LYS A1432     -43.431   9.696 -20.490  1.00 41.710          H  
ATOM  22185 1HB  LYS A1432     -40.679  10.802 -21.197  1.00 58.160          H  
ATOM  22186 2HB  LYS A1432     -41.910  11.667 -20.295  1.00 58.160          H  
ATOM  22187 1HG  LYS A1432     -41.781   9.944 -18.508  1.00 58.160          H  
ATOM  22188 2HG  LYS A1432     -40.478   9.150 -19.407  1.00 58.160          H  
ATOM  22189 1HD  LYS A1432     -39.158  11.273 -19.334  1.00 58.160          H  
ATOM  22190 2HD  LYS A1432     -40.451  12.028 -18.391  1.00 58.160          H  
ATOM  22191 1HE  LYS A1432     -40.112  10.351 -16.596  1.00 58.160          H  
ATOM  22192 2HE  LYS A1432     -38.803   9.623 -17.551  1.00 58.160          H  
ATOM  22193 1HZ  LYS A1432     -37.914  11.153 -15.893  1.00 58.160          H  
ATOM  22194 2HZ  LYS A1432     -37.617  11.713 -17.412  1.00 58.160          H  
ATOM  22195 3HZ  LYS A1432     -38.823  12.396 -16.517  1.00 58.160          H  
ATOM  22196  N   LEU A1433     -43.975  11.533 -22.164  1.00 35.000          N  
ATOM  22197  CA  LEU A1433     -44.445  12.383 -23.235  1.00 35.050          C  
ATOM  22198  C   LEU A1433     -43.820  13.752 -23.063  1.00 35.400          C  
ATOM  22199  O   LEU A1433     -43.576  14.169 -21.932  1.00 35.700          O  
ATOM  22200  CB  LEU A1433     -45.968  12.495 -23.179  1.00 49.050          C  
ATOM  22201  CG  LEU A1433     -46.770  11.173 -23.229  1.00 49.050          C  
ATOM  22202  CD1 LEU A1433     -48.249  11.512 -23.062  1.00 49.050          C  
ATOM  22203  CD2 LEU A1433     -46.512  10.436 -24.551  1.00 49.050          C  
ATOM  22204  H   LEU A1433     -44.300  11.692 -21.221  1.00 42.000          H  
ATOM  22205  HA  LEU A1433     -44.126  11.981 -24.194  1.00 42.060          H  
ATOM  22206 1HB  LEU A1433     -46.245  13.026 -22.270  1.00 58.860          H  
ATOM  22207 2HB  LEU A1433     -46.290  13.096 -24.025  1.00 58.860          H  
ATOM  22208  HG  LEU A1433     -46.472  10.529 -22.403  1.00 58.860          H  
ATOM  22209 1HD1 LEU A1433     -48.840  10.598 -23.078  1.00 58.860          H  
ATOM  22210 2HD1 LEU A1433     -48.391  12.013 -22.112  1.00 58.860          H  
ATOM  22211 3HD1 LEU A1433     -48.570  12.168 -23.872  1.00 58.860          H  
ATOM  22212 1HD2 LEU A1433     -47.092   9.513 -24.568  1.00 58.860          H  
ATOM  22213 2HD2 LEU A1433     -46.813  11.067 -25.387  1.00 58.860          H  
ATOM  22214 3HD2 LEU A1433     -45.454  10.188 -24.645  1.00 58.860          H  
ATOM  22215  N   ASN A1434     -43.595  14.471 -24.167  1.00 35.420          N  
ATOM  22216  CA  ASN A1434     -43.103  15.847 -24.058  1.00 35.810          C  
ATOM  22217  C   ASN A1434     -44.193  16.740 -23.468  1.00 36.160          C  
ATOM  22218  O   ASN A1434     -43.915  17.696 -22.741  1.00 36.240          O  
ATOM  22219  CB  ASN A1434     -42.652  16.364 -25.405  1.00 49.980          C  
ATOM  22220  CG  ASN A1434     -41.372  15.731 -25.859  1.00 49.980          C  
ATOM  22221  OD1 ASN A1434     -40.592  15.197 -25.062  1.00 49.980          O  
ATOM  22222  ND2 ASN A1434     -41.138  15.774 -27.140  1.00 49.980          N  
ATOM  22223  H   ASN A1434     -43.770  14.059 -25.073  1.00 42.500          H  
ATOM  22224  HA  ASN A1434     -42.258  15.865 -23.367  1.00 42.970          H  
ATOM  22225 1HB  ASN A1434     -43.426  16.177 -26.148  1.00 59.970          H  
ATOM  22226 2HB  ASN A1434     -42.509  17.443 -25.346  1.00 59.970          H  
ATOM  22227 1HD2 ASN A1434     -40.301  15.367 -27.508  1.00 59.970          H  
ATOM  22228 2HD2 ASN A1434     -41.789  16.214 -27.758  1.00 59.970          H  
ATOM  22229  N   ASN A1435     -45.437  16.399 -23.793  1.00 36.450          N  
ATOM  22230  CA  ASN A1435     -46.632  17.068 -23.320  1.00 36.760          C  
ATOM  22231  C   ASN A1435     -47.781  16.092 -23.475  1.00 37.200          C  
ATOM  22232  O   ASN A1435     -47.710  15.155 -24.274  1.00 37.440          O  
ATOM  22233  CB  ASN A1435     -46.905  18.362 -24.076  1.00 51.340          C  
ATOM  22234  CG  ASN A1435     -47.849  19.310 -23.321  1.00 51.340          C  
ATOM  22235  OD1 ASN A1435     -48.494  18.924 -22.328  1.00 51.340          O  
ATOM  22236  ND2 ASN A1435     -47.938  20.534 -23.783  1.00 51.340          N  
ATOM  22237  H   ASN A1435     -45.566  15.627 -24.429  1.00 43.740          H  
ATOM  22238  HA  ASN A1435     -46.524  17.289 -22.256  1.00 44.110          H  
ATOM  22239 1HB  ASN A1435     -45.963  18.880 -24.264  1.00 61.610          H  
ATOM  22240 2HB  ASN A1435     -47.350  18.127 -25.043  1.00 61.610          H  
ATOM  22241 1HD2 ASN A1435     -48.541  21.196 -23.334  1.00 61.610          H  
ATOM  22242 2HD2 ASN A1435     -47.402  20.807 -24.583  1.00 61.610          H  
ATOM  22243  N   ILE A1436     -48.844  16.325 -22.738  1.00 37.360          N  
ATOM  22244  CA  ILE A1436     -50.039  15.517 -22.883  1.00 37.870          C  
ATOM  22245  C   ILE A1436     -51.198  16.433 -23.193  1.00 38.100          C  
ATOM  22246  O   ILE A1436     -51.461  17.393 -22.470  1.00 38.060          O  
ATOM  22247  CB  ILE A1436     -50.296  14.645 -21.627  1.00 52.810          C  
ATOM  22248  CG1 ILE A1436     -51.571  13.760 -21.851  1.00 52.810          C  
ATOM  22249  CG2 ILE A1436     -50.403  15.508 -20.361  1.00 52.810          C  
ATOM  22250  CD1 ILE A1436     -51.743  12.611 -20.860  1.00 52.810          C  
ATOM  22251  H   ILE A1436     -48.824  17.144 -22.136  1.00 44.830          H  
ATOM  22252  HA  ILE A1436     -49.912  14.844 -23.730  1.00 45.440          H  
ATOM  22253  HB  ILE A1436     -49.459  13.974 -21.504  1.00 63.380          H  
ATOM  22254 1HG1 ILE A1436     -52.457  14.396 -21.787  1.00 63.380          H  
ATOM  22255 2HG1 ILE A1436     -51.524  13.332 -22.852  1.00 63.380          H  
ATOM  22256 1HG2 ILE A1436     -50.541  14.876 -19.493  1.00 63.380          H  
ATOM  22257 2HG2 ILE A1436     -49.488  16.080 -20.238  1.00 63.380          H  
ATOM  22258 3HG2 ILE A1436     -51.241  16.191 -20.427  1.00 63.380          H  
ATOM  22259 1HD1 ILE A1436     -52.650  12.055 -21.104  1.00 63.380          H  
ATOM  22260 2HD1 ILE A1436     -50.881  11.942 -20.925  1.00 63.380          H  
ATOM  22261 3HD1 ILE A1436     -51.825  12.993 -19.848  1.00 63.380          H  
ATOM  22262  N   LEU A1437     -51.907  16.131 -24.264  1.00 38.430          N  
ATOM  22263  CA  LEU A1437     -53.010  16.980 -24.646  1.00 38.750          C  
ATOM  22264  C   LEU A1437     -54.311  16.213 -24.615  1.00 39.280          C  
ATOM  22265  O   LEU A1437     -54.443  15.163 -25.245  1.00 39.420          O  
ATOM  22266  CB  LEU A1437     -52.749  17.541 -26.046  1.00 54.120          C  
ATOM  22267  CG  LEU A1437     -51.388  18.309 -26.230  1.00 54.120          C  
ATOM  22268  CD1 LEU A1437     -51.241  18.696 -27.686  1.00 54.120          C  
ATOM  22269  CD2 LEU A1437     -51.322  19.551 -25.326  1.00 54.120          C  
ATOM  22270  H   LEU A1437     -51.666  15.322 -24.817  1.00 46.120          H  
ATOM  22271  HA  LEU A1437     -53.097  17.797 -23.936  1.00 46.500          H  
ATOM  22272 1HB  LEU A1437     -52.766  16.717 -26.756  1.00 64.950          H  
ATOM  22273 2HB  LEU A1437     -53.560  18.225 -26.298  1.00 64.950          H  
ATOM  22274  HG  LEU A1437     -50.561  17.644 -25.976  1.00 64.950          H  
ATOM  22275 1HD1 LEU A1437     -50.289  19.207 -27.833  1.00 64.950          H  
ATOM  22276 2HD1 LEU A1437     -51.269  17.800 -28.307  1.00 64.950          H  
ATOM  22277 3HD1 LEU A1437     -52.055  19.361 -27.973  1.00 64.950          H  
ATOM  22278 1HD2 LEU A1437     -50.370  20.055 -25.481  1.00 64.950          H  
ATOM  22279 2HD2 LEU A1437     -52.135  20.231 -25.576  1.00 64.950          H  
ATOM  22280 3HD2 LEU A1437     -51.398  19.269 -24.280  1.00 64.950          H  
ATOM  22281  N   TYR A1438     -55.263  16.741 -23.864  1.00 39.610          N  
ATOM  22282  CA  TYR A1438     -56.578  16.145 -23.757  1.00 40.210          C  
ATOM  22283  C   TYR A1438     -57.480  16.762 -24.822  1.00 40.510          C  
ATOM  22284  O   TYR A1438     -57.691  17.970 -24.840  1.00 40.650          O  
ATOM  22285  CB  TYR A1438     -57.118  16.331 -22.342  1.00 56.050          C  
ATOM  22286  CG  TYR A1438     -58.495  15.829 -22.173  1.00 56.050          C  
ATOM  22287  CD1 TYR A1438     -58.780  14.476 -22.239  1.00 56.050          C  
ATOM  22288  CD2 TYR A1438     -59.483  16.727 -21.955  1.00 56.050          C  
ATOM  22289  CE1 TYR A1438     -60.071  14.049 -22.097  1.00 56.050          C  
ATOM  22290  CE2 TYR A1438     -60.738  16.311 -21.816  1.00 56.050          C  
ATOM  22291  CZ  TYR A1438     -61.058  14.980 -21.889  1.00 56.050          C  
ATOM  22292  OH  TYR A1438     -62.368  14.581 -21.774  1.00 56.050          O  
ATOM  22293  H   TYR A1438     -55.057  17.596 -23.366  1.00 47.530          H  
ATOM  22294  HA  TYR A1438     -56.499  15.078 -23.961  1.00 48.250          H  
ATOM  22295 1HB  TYR A1438     -56.473  15.817 -21.634  1.00 67.260          H  
ATOM  22296 2HB  TYR A1438     -57.105  17.390 -22.085  1.00 67.260          H  
ATOM  22297  HD1 TYR A1438     -57.984  13.752 -22.414  1.00 67.260          H  
ATOM  22298  HD2 TYR A1438     -59.256  17.792 -21.905  1.00 67.260          H  
ATOM  22299  HE1 TYR A1438     -60.309  12.986 -22.158  1.00 67.260          H  
ATOM  22300  HE2 TYR A1438     -61.492  17.042 -21.658  1.00 67.260          H  
ATOM  22301  HH  TYR A1438     -62.427  13.630 -21.899  1.00 67.260          H  
ATOM  22302  N   ALA A1439     -57.993  15.923 -25.723  1.00 40.630          N  
ATOM  22303  CA  ALA A1439     -58.801  16.368 -26.867  1.00 40.960          C  
ATOM  22304  C   ALA A1439     -60.290  16.578 -26.577  1.00 41.440          C  
ATOM  22305  O   ALA A1439     -61.049  16.935 -27.479  1.00 41.730          O  
ATOM  22306  CB  ALA A1439     -58.670  15.358 -27.993  1.00 57.210          C  
ATOM  22307  H   ALA A1439     -57.774  14.940 -25.634  1.00 48.760          H  
ATOM  22308  HA  ALA A1439     -58.395  17.322 -27.198  1.00 49.150          H  
ATOM  22309 1HB  ALA A1439     -59.222  15.712 -28.863  1.00 68.650          H  
ATOM  22310 2HB  ALA A1439     -57.618  15.239 -28.253  1.00 68.650          H  
ATOM  22311 3HB  ALA A1439     -59.075  14.401 -27.670  1.00 68.650          H  
ATOM  22312  N   GLY A1440     -60.722  16.291 -25.365  1.00 41.570          N  
ATOM  22313  CA  GLY A1440     -62.130  16.405 -25.007  1.00 42.090          C  
ATOM  22314  C   GLY A1440     -62.460  17.725 -24.318  1.00 42.280          C  
ATOM  22315  O   GLY A1440     -61.806  18.746 -24.529  1.00 41.970          O  
ATOM  22316  H   GLY A1440     -60.045  16.013 -24.669  1.00 49.880          H  
ATOM  22317 1HA  GLY A1440     -62.736  16.309 -25.907  1.00 50.510          H  
ATOM  22318 2HA  GLY A1440     -62.406  15.575 -24.361  1.00 50.510          H  
ATOM  22319  N   LYS A1441     -63.520  17.707 -23.506  1.00 42.850          N  
ATOM  22320  CA  LYS A1441     -63.983  18.917 -22.825  1.00 43.160          C  
ATOM  22321  C   LYS A1441     -63.776  18.882 -21.306  1.00 43.470          C  
ATOM  22322  O   LYS A1441     -63.685  19.928 -20.664  1.00 43.510          O  
ATOM  22323  CB  LYS A1441     -65.463  19.149 -23.138  1.00 60.300          C  
ATOM  22324  CG  LYS A1441     -65.799  19.299 -24.642  1.00 60.300          C  
ATOM  22325  CD  LYS A1441     -65.139  20.529 -25.282  1.00 60.300          C  
ATOM  22326  CE  LYS A1441     -65.589  20.713 -26.728  1.00 60.300          C  
ATOM  22327  NZ  LYS A1441     -64.928  21.887 -27.373  1.00 60.300          N  
ATOM  22328  H   LYS A1441     -64.018  16.837 -23.385  1.00 51.420          H  
ATOM  22329  HA  LYS A1441     -63.407  19.762 -23.194  1.00 51.790          H  
ATOM  22330 1HB  LYS A1441     -66.053  18.323 -22.741  1.00 72.360          H  
ATOM  22331 2HB  LYS A1441     -65.797  20.056 -22.633  1.00 72.360          H  
ATOM  22332 1HG  LYS A1441     -65.460  18.410 -25.174  1.00 72.360          H  
ATOM  22333 2HG  LYS A1441     -66.879  19.377 -24.760  1.00 72.360          H  
ATOM  22334 1HD  LYS A1441     -65.387  21.422 -24.708  1.00 72.360          H  
ATOM  22335 2HD  LYS A1441     -64.056  20.405 -25.288  1.00 72.360          H  
ATOM  22336 1HE  LYS A1441     -65.342  19.814 -27.293  1.00 72.360          H  
ATOM  22337 2HE  LYS A1441     -66.669  20.860 -26.751  1.00 72.360          H  
ATOM  22338 1HZ  LYS A1441     -65.249  21.974 -28.327  1.00 72.360          H  
ATOM  22339 2HZ  LYS A1441     -65.159  22.729 -26.863  1.00 72.360          H  
ATOM  22340 3HZ  LYS A1441     -63.925  21.754 -27.367  1.00 72.360          H  
ATOM  22341  N   ASN A1442     -63.738  17.684 -20.733  1.00 43.640          N  
ATOM  22342  CA  ASN A1442     -63.620  17.508 -19.294  1.00 44.080          C  
ATOM  22343  C   ASN A1442     -62.588  16.411 -18.974  1.00 43.810          C  
ATOM  22344  O   ASN A1442     -62.929  15.228 -19.082  1.00 43.810          O  
ATOM  22345  CB  ASN A1442     -64.967  17.166 -18.689  1.00 61.540          C  
ATOM  22346  CG  ASN A1442     -64.938  17.105 -17.175  1.00 61.540          C  
ATOM  22347  OD1 ASN A1442     -63.931  16.750 -16.532  1.00 61.540          O  
ATOM  22348  ND2 ASN A1442     -66.054  17.459 -16.580  1.00 61.540          N  
ATOM  22349  H   ASN A1442     -63.813  16.865 -21.319  1.00 52.370          H  
ATOM  22350  HA  ASN A1442     -63.328  18.452 -18.851  1.00 52.900          H  
ATOM  22351 1HB  ASN A1442     -65.701  17.915 -18.993  1.00 73.840          H  
ATOM  22352 2HB  ASN A1442     -65.304  16.203 -19.074  1.00 73.840          H  
ATOM  22353 1HD2 ASN A1442     -66.116  17.448 -15.580  1.00 73.840          H  
ATOM  22354 2HD2 ASN A1442     -66.844  17.742 -17.126  1.00 73.840          H  
ATOM  22355  N   PRO A1443     -61.355  16.767 -18.520  1.00 43.630          N  
ATOM  22356  CA  PRO A1443     -60.219  15.891 -18.229  1.00 43.400          C  
ATOM  22357  C   PRO A1443     -60.555  14.795 -17.230  1.00 43.720          C  
ATOM  22358  O   PRO A1443     -59.827  13.799 -17.133  1.00 43.370          O  
ATOM  22359  CB  PRO A1443     -59.175  16.852 -17.664  1.00 65.100          C  
ATOM  22360  CG  PRO A1443     -59.509  18.182 -18.266  1.00 65.100          C  
ATOM  22361  CD  PRO A1443     -61.016  18.207 -18.365  1.00 65.100          C  
ATOM  22362  HA  PRO A1443     -59.854  15.446 -19.164  1.00 52.080          H  
ATOM  22363 1HB  PRO A1443     -59.234  16.870 -16.570  1.00 78.120          H  
ATOM  22364 2HB  PRO A1443     -58.158  16.507 -17.915  1.00 78.120          H  
ATOM  22365 1HG  PRO A1443     -59.121  18.987 -17.613  1.00 78.120          H  
ATOM  22366 2HG  PRO A1443     -59.013  18.294 -19.238  1.00 78.120          H  
ATOM  22367 1HD  PRO A1443     -61.457  18.637 -17.438  1.00 78.120          H  
ATOM  22368 2HD  PRO A1443     -61.268  18.786 -19.271  1.00 78.120          H  
ATOM  22369  N   TYR A1444     -61.652  14.948 -16.467  1.00 44.400          N  
ATOM  22370  CA  TYR A1444     -62.032  13.893 -15.540  1.00 44.750          C  
ATOM  22371  C   TYR A1444     -62.167  12.583 -16.316  1.00 44.680          C  
ATOM  22372  O   TYR A1444     -62.047  11.514 -15.740  1.00 44.660          O  
ATOM  22373  CB  TYR A1444     -63.326  14.158 -14.787  1.00 62.510          C  
ATOM  22374  CG  TYR A1444     -63.579  13.053 -13.746  1.00 62.510          C  
ATOM  22375  CD1 TYR A1444     -62.892  13.069 -12.540  1.00 62.510          C  
ATOM  22376  CD2 TYR A1444     -64.465  12.012 -14.013  1.00 62.510          C  
ATOM  22377  CE1 TYR A1444     -63.086  12.060 -11.607  1.00 62.510          C  
ATOM  22378  CE2 TYR A1444     -64.658  11.009 -13.081  1.00 62.510          C  
ATOM  22379  CZ  TYR A1444     -63.974  11.029 -11.878  1.00 62.510          C  
ATOM  22380  OH  TYR A1444     -64.183  10.016 -10.942  1.00 62.510          O  
ATOM  22381  H   TYR A1444     -62.270  15.759 -16.544  1.00 53.280          H  
ATOM  22382  HA  TYR A1444     -61.237  13.781 -14.806  1.00 53.700          H  
ATOM  22383 1HB  TYR A1444     -63.268  15.121 -14.271  1.00 75.010          H  
ATOM  22384 2HB  TYR A1444     -64.165  14.192 -15.481  1.00 75.010          H  
ATOM  22385  HD1 TYR A1444     -62.195  13.878 -12.327  1.00 75.010          H  
ATOM  22386  HD2 TYR A1444     -65.003  11.982 -14.961  1.00 75.010          H  
ATOM  22387  HE1 TYR A1444     -62.542  12.076 -10.659  1.00 75.010          H  
ATOM  22388  HE2 TYR A1444     -65.354  10.195 -13.298  1.00 75.010          H  
ATOM  22389  HH  TYR A1444     -63.655  10.186 -10.112  1.00 75.010          H  
ATOM  22390  N   ALA A1445     -62.437  12.647 -17.631  1.00 44.710          N  
ATOM  22391  CA  ALA A1445     -62.579  11.462 -18.461  1.00 44.700          C  
ATOM  22392  C   ALA A1445     -61.321  10.593 -18.389  1.00 44.330          C  
ATOM  22393  O   ALA A1445     -61.400   9.364 -18.508  1.00 44.260          O  
ATOM  22394  CB  ALA A1445     -62.826  11.869 -19.895  1.00 62.580          C  
ATOM  22395  H   ALA A1445     -62.544  13.569 -18.073  1.00 53.650          H  
ATOM  22396  HA  ALA A1445     -63.426  10.883 -18.090  1.00 53.640          H  
ATOM  22397 1HB  ALA A1445     -62.948  10.983 -20.514  1.00 75.100          H  
ATOM  22398 2HB  ALA A1445     -63.726  12.483 -19.947  1.00 75.100          H  
ATOM  22399 3HB  ALA A1445     -61.974  12.442 -20.237  1.00 75.100          H  
ATOM  22400  N   ILE A1446     -60.147  11.223 -18.250  1.00 44.140          N  
ATOM  22401  CA  ILE A1446     -58.904  10.488 -18.137  1.00 43.860          C  
ATOM  22402  C   ILE A1446     -58.963   9.749 -16.825  1.00 44.050          C  
ATOM  22403  O   ILE A1446     -58.636   8.563 -16.739  1.00 43.930          O  
ATOM  22404  CB  ILE A1446     -57.677  11.418 -18.135  1.00 61.520          C  
ATOM  22405  CG1 ILE A1446     -57.542  12.105 -19.519  1.00 61.520          C  
ATOM  22406  CG2 ILE A1446     -56.403  10.591 -17.756  1.00 61.520          C  
ATOM  22407  CD1 ILE A1446     -56.564  13.272 -19.548  1.00 61.520          C  
ATOM  22408  H   ILE A1446     -60.109  12.239 -18.154  1.00 52.970          H  
ATOM  22409  HA  ILE A1446     -58.828   9.771 -18.953  1.00 52.630          H  
ATOM  22410  HB  ILE A1446     -57.819  12.210 -17.396  1.00 73.820          H  
ATOM  22411 1HG1 ILE A1446     -57.218  11.363 -20.243  1.00 73.820          H  
ATOM  22412 2HG1 ILE A1446     -58.522  12.478 -19.820  1.00 73.820          H  
ATOM  22413 1HG2 ILE A1446     -55.531  11.235 -17.736  1.00 73.820          H  
ATOM  22414 2HG2 ILE A1446     -56.516  10.143 -16.770  1.00 73.820          H  
ATOM  22415 3HG2 ILE A1446     -56.250   9.798 -18.490  1.00 73.820          H  
ATOM  22416 1HD1 ILE A1446     -56.530  13.691 -20.540  1.00 73.820          H  
ATOM  22417 2HD1 ILE A1446     -56.897  14.039 -18.840  1.00 73.820          H  
ATOM  22418 3HD1 ILE A1446     -55.569  12.941 -19.276  1.00 73.820          H  
ATOM  22419  N   LEU A1447     -59.367  10.482 -15.792  1.00 44.400          N  
ATOM  22420  CA  LEU A1447     -59.455   9.922 -14.453  1.00 44.700          C  
ATOM  22421  C   LEU A1447     -60.476   8.788 -14.387  1.00 44.910          C  
ATOM  22422  O   LEU A1447     -60.235   7.784 -13.709  1.00 44.900          O  
ATOM  22423  CB  LEU A1447     -59.827  11.006 -13.447  1.00 62.460          C  
ATOM  22424  CG  LEU A1447     -58.678  11.804 -12.854  1.00 62.460          C  
ATOM  22425  CD1 LEU A1447     -57.884  12.573 -13.970  1.00 62.460          C  
ATOM  22426  CD2 LEU A1447     -59.247  12.766 -11.856  1.00 62.460          C  
ATOM  22427  H   LEU A1447     -59.588  11.469 -15.979  1.00 53.280          H  
ATOM  22428  HA  LEU A1447     -58.484   9.517 -14.182  1.00 53.640          H  
ATOM  22429 1HB  LEU A1447     -60.494  11.700 -13.910  1.00 74.950          H  
ATOM  22430 2HB  LEU A1447     -60.358  10.531 -12.614  1.00 74.950          H  
ATOM  22431  HG  LEU A1447     -58.001  11.124 -12.359  1.00 74.950          H  
ATOM  22432 1HD1 LEU A1447     -57.068  13.144 -13.512  1.00 74.950          H  
ATOM  22433 2HD1 LEU A1447     -57.454  11.877 -14.682  1.00 74.950          H  
ATOM  22434 3HD1 LEU A1447     -58.551  13.261 -14.493  1.00 74.950          H  
ATOM  22435 1HD2 LEU A1447     -58.452  13.351 -11.395  1.00 74.950          H  
ATOM  22436 2HD2 LEU A1447     -59.928  13.434 -12.356  1.00 74.950          H  
ATOM  22437 3HD2 LEU A1447     -59.782  12.218 -11.079  1.00 74.950          H  
ATOM  22438  N   GLU A1448     -61.611   8.935 -15.090  1.00 45.160          N  
ATOM  22439  CA  GLU A1448     -62.662   7.920 -15.125  1.00 45.380          C  
ATOM  22440  C   GLU A1448     -62.132   6.637 -15.751  1.00 44.930          C  
ATOM  22441  O   GLU A1448     -62.417   5.545 -15.260  1.00 45.040          O  
ATOM  22442  CB  GLU A1448     -63.901   8.402 -15.882  1.00 63.440          C  
ATOM  22443  CG  GLU A1448     -65.068   7.397 -15.844  1.00 63.440          C  
ATOM  22444  CD  GLU A1448     -66.331   7.893 -16.493  1.00 63.440          C  
ATOM  22445  OE1 GLU A1448     -66.338   8.990 -16.986  1.00 63.440          O  
ATOM  22446  OE2 GLU A1448     -67.294   7.166 -16.489  1.00 63.440          O  
ATOM  22447  H   GLU A1448     -61.746   9.806 -15.591  1.00 54.190          H  
ATOM  22448  HA  GLU A1448     -62.961   7.702 -14.100  1.00 54.460          H  
ATOM  22449 1HB  GLU A1448     -64.235   9.349 -15.476  1.00 76.130          H  
ATOM  22450 2HB  GLU A1448     -63.639   8.572 -16.926  1.00 76.130          H  
ATOM  22451 1HG  GLU A1448     -64.762   6.484 -16.355  1.00 76.130          H  
ATOM  22452 2HG  GLU A1448     -65.274   7.141 -14.804  1.00 76.130          H  
ATOM  22453  N   HIS A1449     -61.365   6.779 -16.843  1.00 44.470          N  
ATOM  22454  CA  HIS A1449     -60.737   5.661 -17.545  1.00 44.060          C  
ATOM  22455  C   HIS A1449     -59.781   4.919 -16.610  1.00 43.740          C  
ATOM  22456  O   HIS A1449     -59.834   3.691 -16.491  1.00 43.630          O  
ATOM  22457  CB  HIS A1449     -59.968   6.165 -18.774  1.00 61.850          C  
ATOM  22458  CG  HIS A1449     -59.282   5.097 -19.558  1.00 61.850          C  
ATOM  22459  ND1 HIS A1449     -59.952   4.257 -20.425  1.00 61.850          N  
ATOM  22460  CD2 HIS A1449     -57.981   4.721 -19.596  1.00 61.850          C  
ATOM  22461  CE1 HIS A1449     -59.090   3.414 -20.968  1.00 61.850          C  
ATOM  22462  NE2 HIS A1449     -57.889   3.675 -20.482  1.00 61.850          N  
ATOM  22463  H   HIS A1449     -61.250   7.717 -17.243  1.00 53.360          H  
ATOM  22464  HA  HIS A1449     -61.500   4.961 -17.878  1.00 52.870          H  
ATOM  22465 1HB  HIS A1449     -60.655   6.693 -19.436  1.00 74.220          H  
ATOM  22466 2HB  HIS A1449     -59.217   6.880 -18.464  1.00 74.220          H  
ATOM  22467  HD2 HIS A1449     -57.164   5.168 -19.026  1.00 74.220          H  
ATOM  22468  HE1 HIS A1449     -59.330   2.635 -21.691  1.00 74.220          H  
ATOM  22469  HE2 HIS A1449     -57.038   3.184 -20.718  1.00 74.220          H  
ATOM  22470  N   LEU A1450     -58.902   5.682 -15.939  1.00 43.650          N  
ATOM  22471  CA  LEU A1450     -57.946   5.131 -14.981  1.00 43.400          C  
ATOM  22472  C   LEU A1450     -58.676   4.517 -13.786  1.00 43.910          C  
ATOM  22473  O   LEU A1450     -58.278   3.475 -13.260  1.00 44.080          O  
ATOM  22474  CB  LEU A1450     -57.038   6.234 -14.435  1.00 60.860          C  
ATOM  22475  CG  LEU A1450     -56.043   6.924 -15.353  1.00 60.860          C  
ATOM  22476  CD1 LEU A1450     -55.444   8.108 -14.565  1.00 60.860          C  
ATOM  22477  CD2 LEU A1450     -54.962   5.942 -15.797  1.00 60.860          C  
ATOM  22478  H   LEU A1450     -58.897   6.691 -16.119  1.00 52.380          H  
ATOM  22479  HA  LEU A1450     -57.368   4.352 -15.468  1.00 52.080          H  
ATOM  22480 1HB  LEU A1450     -57.665   7.000 -13.982  1.00 73.030          H  
ATOM  22481 2HB  LEU A1450     -56.456   5.787 -13.680  1.00 73.030          H  
ATOM  22482  HG  LEU A1450     -56.546   7.317 -16.231  1.00 73.030          H  
ATOM  22483 1HD1 LEU A1450     -54.727   8.641 -15.188  1.00 73.030          H  
ATOM  22484 2HD1 LEU A1450     -56.239   8.789 -14.271  1.00 73.030          H  
ATOM  22485 3HD1 LEU A1450     -54.949   7.743 -13.674  1.00 73.030          H  
ATOM  22486 1HD2 LEU A1450     -54.247   6.459 -16.439  1.00 73.030          H  
ATOM  22487 2HD2 LEU A1450     -54.447   5.542 -14.928  1.00 73.030          H  
ATOM  22488 3HD2 LEU A1450     -55.411   5.125 -16.354  1.00 73.030          H  
ATOM  22489  N   ASP A1451     -59.799   5.146 -13.434  1.00 44.180          N  
ATOM  22490  CA  ASP A1451     -60.680   4.866 -12.312  1.00 44.720          C  
ATOM  22491  C   ASP A1451     -60.038   5.243 -10.983  1.00 45.130          C  
ATOM  22492  O   ASP A1451     -60.074   4.483 -10.014  1.00 45.770          O  
ATOM  22493  CB  ASP A1451     -61.100   3.384 -12.306  1.00 62.390          C  
ATOM  22494  CG  ASP A1451     -62.404   3.102 -11.486  1.00 62.390          C  
ATOM  22495  OD1 ASP A1451     -63.192   4.015 -11.325  1.00 62.390          O  
ATOM  22496  OD2 ASP A1451     -62.608   1.974 -11.069  1.00 62.390          O  
ATOM  22497  H   ASP A1451     -60.031   5.999 -13.935  1.00 53.020          H  
ATOM  22498  HA  ASP A1451     -61.578   5.471 -12.439  1.00 53.660          H  
ATOM  22499 1HB  ASP A1451     -61.257   3.058 -13.338  1.00 74.870          H  
ATOM  22500 2HB  ASP A1451     -60.293   2.779 -11.893  1.00 74.870          H  
ATOM  22501  N   TYR A1452     -59.443   6.449 -10.946  1.00 44.810          N  
ATOM  22502  CA  TYR A1452     -58.882   6.972  -9.697  1.00 45.220          C  
ATOM  22503  C   TYR A1452     -59.212   8.459  -9.558  1.00 45.800          C  
ATOM  22504  O   TYR A1452     -59.097   9.214 -10.520  1.00 45.720          O  
ATOM  22505  CB  TYR A1452     -57.371   6.802  -9.630  1.00 63.140          C  
ATOM  22506  CG  TYR A1452     -56.878   5.416  -9.874  1.00 63.140          C  
ATOM  22507  CD1 TYR A1452     -56.159   5.198 -11.005  1.00 63.140          C  
ATOM  22508  CD2 TYR A1452     -57.174   4.365  -9.021  1.00 63.140          C  
ATOM  22509  CE1 TYR A1452     -55.705   3.957 -11.317  1.00 63.140          C  
ATOM  22510  CE2 TYR A1452     -56.722   3.095  -9.327  1.00 63.140          C  
ATOM  22511  CZ  TYR A1452     -55.990   2.893 -10.480  1.00 63.140          C  
ATOM  22512  OH  TYR A1452     -55.536   1.635 -10.806  1.00 63.140          O  
ATOM  22513  H   TYR A1452     -59.474   7.013 -11.800  1.00 53.770          H  
ATOM  22514  HA  TYR A1452     -59.342   6.450  -8.858  1.00 54.260          H  
ATOM  22515 1HB  TYR A1452     -56.928   7.445 -10.373  1.00 75.770          H  
ATOM  22516 2HB  TYR A1452     -57.012   7.122  -8.653  1.00 75.770          H  
ATOM  22517  HD1 TYR A1452     -55.945   6.034 -11.650  1.00 75.770          H  
ATOM  22518  HD2 TYR A1452     -57.762   4.534  -8.122  1.00 75.770          H  
ATOM  22519  HE1 TYR A1452     -55.129   3.803 -12.226  1.00 75.770          H  
ATOM  22520  HE2 TYR A1452     -56.951   2.258  -8.668  1.00 75.770          H  
ATOM  22521  HH  TYR A1452     -55.248   1.634 -11.722  1.00 75.770          H  
ATOM  22522  N   ASP A1453     -59.533   8.907  -8.346  1.00 46.390          N  
ATOM  22523  CA  ASP A1453     -59.823  10.327  -8.134  1.00 46.950          C  
ATOM  22524  C   ASP A1453     -58.632  11.188  -7.705  1.00 47.090          C  
ATOM  22525  O   ASP A1453     -58.639  12.400  -7.930  1.00 47.350          O  
ATOM  22526  CB  ASP A1453     -60.948  10.480  -7.120  1.00 65.510          C  
ATOM  22527  CG  ASP A1453     -62.256   9.890  -7.629  1.00 65.510          C  
ATOM  22528  OD1 ASP A1453     -62.770  10.367  -8.629  1.00 65.510          O  
ATOM  22529  OD2 ASP A1453     -62.720   8.953  -7.028  1.00 65.510          O  
ATOM  22530  H   ASP A1453     -59.631   8.251  -7.582  1.00 55.670          H  
ATOM  22531  HA  ASP A1453     -60.186  10.730  -9.081  1.00 56.340          H  
ATOM  22532 1HB  ASP A1453     -60.673   9.991  -6.184  1.00 78.610          H  
ATOM  22533 2HB  ASP A1453     -61.098  11.538  -6.904  1.00 78.610          H  
ATOM  22534  N   THR A1454     -57.660  10.608  -6.995  1.00 46.970          N  
ATOM  22535  CA  THR A1454     -56.545  11.421  -6.499  1.00 47.120          C  
ATOM  22536  C   THR A1454     -55.331  10.630  -6.004  1.00 47.350          C  
ATOM  22537  O   THR A1454     -55.453   9.491  -5.541  1.00 47.440          O  
ATOM  22538  CB  THR A1454     -56.993  12.362  -5.366  1.00 65.910          C  
ATOM  22539  OG1 THR A1454     -55.902  13.229  -5.041  1.00 65.910          O  
ATOM  22540  CG2 THR A1454     -57.402  11.557  -4.134  1.00 65.910          C  
ATOM  22541  H   THR A1454     -57.679   9.618  -6.815  1.00 56.360          H  
ATOM  22542  HA  THR A1454     -56.202  12.052  -7.316  1.00 56.540          H  
ATOM  22543  HB  THR A1454     -57.834  12.964  -5.690  1.00 79.090          H  
ATOM  22544  HG1 THR A1454     -55.825  13.891  -5.734  1.00 79.090          H  
ATOM  22545 1HG2 THR A1454     -57.710  12.241  -3.347  1.00 79.090          H  
ATOM  22546 2HG2 THR A1454     -58.233  10.903  -4.392  1.00 79.090          H  
ATOM  22547 3HG2 THR A1454     -56.573  10.957  -3.774  1.00 79.090          H  
ATOM  22548  N   ARG A1455     -54.180  11.305  -6.015  1.00 47.500          N  
ATOM  22549  CA  ARG A1455     -52.899  10.872  -5.460  1.00 47.790          C  
ATOM  22550  C   ARG A1455     -52.230   9.797  -6.301  1.00 47.300          C  
ATOM  22551  O   ARG A1455     -52.104   9.954  -7.513  1.00 47.020          O  
ATOM  22552  CB  ARG A1455     -53.047  10.425  -3.997  1.00 66.790          C  
ATOM  22553  CG  ARG A1455     -53.392  11.545  -3.017  1.00 66.790          C  
ATOM  22554  CD  ARG A1455     -53.567  11.033  -1.631  1.00 66.790          C  
ATOM  22555  NE  ARG A1455     -53.913  12.103  -0.689  1.00 66.790          N  
ATOM  22556  CZ  ARG A1455     -53.023  12.884  -0.019  1.00 66.790          C  
ATOM  22557  NH1 ARG A1455     -51.724  12.710  -0.178  1.00 66.790          N  
ATOM  22558  NH2 ARG A1455     -53.466  13.822   0.801  1.00 66.790          N  
ATOM  22559  H   ARG A1455     -54.186  12.201  -6.501  1.00 57.000          H  
ATOM  22560  HA  ARG A1455     -52.238  11.739  -5.455  1.00 57.350          H  
ATOM  22561 1HB  ARG A1455     -53.770   9.629  -3.885  1.00 80.150          H  
ATOM  22562 2HB  ARG A1455     -52.092  10.046  -3.643  1.00 80.150          H  
ATOM  22563 1HG  ARG A1455     -52.595  12.285  -3.019  1.00 80.150          H  
ATOM  22564 2HG  ARG A1455     -54.320  12.018  -3.321  1.00 80.150          H  
ATOM  22565 1HD  ARG A1455     -54.384  10.311  -1.634  1.00 80.150          H  
ATOM  22566 2HD  ARG A1455     -52.659  10.539  -1.292  1.00 80.150          H  
ATOM  22567  HE  ARG A1455     -54.898  12.276  -0.533  1.00 80.150          H  
ATOM  22568 1HH1 ARG A1455     -51.381  11.997  -0.796  1.00 80.150          H  
ATOM  22569 2HH1 ARG A1455     -51.038  13.292   0.337  1.00 80.150          H  
ATOM  22570 1HH2 ARG A1455     -54.459  13.957   0.928  1.00 80.150          H  
ATOM  22571 2HH2 ARG A1455     -52.809  14.405   1.303  1.00 80.150          H  
ATOM  22572  N   LEU A1456     -51.707   8.743  -5.691  1.00 47.230          N  
ATOM  22573  CA  LEU A1456     -50.943   7.799  -6.491  1.00 46.780          C  
ATOM  22574  C   LEU A1456     -51.541   6.406  -6.457  1.00 47.140          C  
ATOM  22575  O   LEU A1456     -51.472   5.724  -5.430  1.00 47.680          O  
ATOM  22576  CB  LEU A1456     -49.522   7.746  -5.942  1.00 65.670          C  
ATOM  22577  CG  LEU A1456     -48.772   9.070  -5.823  1.00 65.670          C  
ATOM  22578  CD1 LEU A1456     -47.502   8.811  -5.124  1.00 65.670          C  
ATOM  22579  CD2 LEU A1456     -48.523   9.653  -7.171  1.00 65.670          C  
ATOM  22580  H   LEU A1456     -51.829   8.582  -4.704  1.00 56.680          H  
ATOM  22581  HA  LEU A1456     -50.936   8.126  -7.527  1.00 56.140          H  
ATOM  22582 1HB  LEU A1456     -49.537   7.274  -4.959  1.00 78.810          H  
ATOM  22583 2HB  LEU A1456     -48.940   7.135  -6.607  1.00 78.810          H  
ATOM  22584  HG  LEU A1456     -49.348   9.768  -5.225  1.00 78.810          H  
ATOM  22585 1HD1 LEU A1456     -46.942   9.740  -5.004  1.00 78.810          H  
ATOM  22586 2HD1 LEU A1456     -47.735   8.393  -4.159  1.00 78.810          H  
ATOM  22587 3HD1 LEU A1456     -46.903   8.105  -5.699  1.00 78.810          H  
ATOM  22588 1HD2 LEU A1456     -47.982  10.586  -7.063  1.00 78.810          H  
ATOM  22589 2HD2 LEU A1456     -47.939   8.961  -7.780  1.00 78.810          H  
ATOM  22590 3HD2 LEU A1456     -49.453   9.840  -7.629  1.00 78.810          H  
ATOM  22591  N   LYS A1457     -52.078   5.955  -7.582  1.00 46.880          N  
ATOM  22592  CA  LYS A1457     -52.727   4.645  -7.620  1.00 47.220          C  
ATOM  22593  C   LYS A1457     -52.472   3.879  -8.928  1.00 46.920          C  
ATOM  22594  O   LYS A1457     -52.386   4.519  -9.973  1.00 46.670          O  
ATOM  22595  CB  LYS A1457     -54.236   4.792  -7.454  1.00 65.970          C  
ATOM  22596  CG  LYS A1457     -54.768   5.383  -6.154  1.00 65.970          C  
ATOM  22597  CD  LYS A1457     -54.640   4.408  -4.978  1.00 65.970          C  
ATOM  22598  CE  LYS A1457     -55.252   5.000  -3.714  1.00 65.970          C  
ATOM  22599  NZ  LYS A1457     -55.079   4.110  -2.525  1.00 65.970          N  
ATOM  22600  H   LYS A1457     -52.023   6.560  -8.409  1.00 56.260          H  
ATOM  22601  HA  LYS A1457     -52.307   4.101  -6.792  1.00 56.660          H  
ATOM  22602 1HB  LYS A1457     -54.591   5.429  -8.249  1.00 79.170          H  
ATOM  22603 2HB  LYS A1457     -54.693   3.818  -7.572  1.00 79.170          H  
ATOM  22604 1HG  LYS A1457     -54.251   6.311  -5.918  1.00 79.170          H  
ATOM  22605 2HG  LYS A1457     -55.819   5.619  -6.293  1.00 79.170          H  
ATOM  22606 1HD  LYS A1457     -55.150   3.477  -5.221  1.00 79.170          H  
ATOM  22607 2HD  LYS A1457     -53.589   4.188  -4.788  1.00 79.170          H  
ATOM  22608 1HE  LYS A1457     -54.775   5.960  -3.511  1.00 79.170          H  
ATOM  22609 2HE  LYS A1457     -56.316   5.164  -3.879  1.00 79.170          H  
ATOM  22610 1HZ  LYS A1457     -55.496   4.546  -1.714  1.00 79.170          H  
ATOM  22611 2HZ  LYS A1457     -55.527   3.220  -2.694  1.00 79.170          H  
ATOM  22612 3HZ  LYS A1457     -54.092   3.964  -2.358  1.00 79.170          H  
ATOM  22613  N   LEU A1458     -52.418   2.519  -8.929  1.00 47.000          N  
ATOM  22614  CA  LEU A1458     -52.562   1.621  -7.776  1.00 46.940          C  
ATOM  22615  C   LEU A1458     -51.295   0.819  -7.381  1.00 47.010          C  
ATOM  22616  O   LEU A1458     -50.921   0.833  -6.210  1.00 47.210          O  
ATOM  22617  CB  LEU A1458     -53.715   0.649  -8.063  1.00 65.740          C  
ATOM  22618  CG  LEU A1458     -54.105  -0.363  -6.950  1.00 65.740          C  
ATOM  22619  CD1 LEU A1458     -54.609   0.385  -5.710  1.00 65.740          C  
ATOM  22620  CD2 LEU A1458     -55.181  -1.297  -7.501  1.00 65.740          C  
ATOM  22621  H   LEU A1458     -52.308   2.076  -9.826  1.00 56.400          H  
ATOM  22622  HA  LEU A1458     -52.856   2.183  -6.919  1.00 56.330          H  
ATOM  22623 1HB  LEU A1458     -54.600   1.236  -8.276  1.00 78.890          H  
ATOM  22624 2HB  LEU A1458     -53.473   0.082  -8.959  1.00 78.890          H  
ATOM  22625  HG  LEU A1458     -53.240  -0.942  -6.650  1.00 78.890          H  
ATOM  22626 1HD1 LEU A1458     -54.883  -0.341  -4.945  1.00 78.890          H  
ATOM  22627 2HD1 LEU A1458     -53.837   1.033  -5.308  1.00 78.890          H  
ATOM  22628 3HD1 LEU A1458     -55.482   0.978  -5.977  1.00 78.890          H  
ATOM  22629 1HD2 LEU A1458     -55.467  -2.021  -6.735  1.00 78.890          H  
ATOM  22630 2HD2 LEU A1458     -56.055  -0.714  -7.795  1.00 78.890          H  
ATOM  22631 3HD2 LEU A1458     -54.789  -1.826  -8.369  1.00 78.890          H  
ATOM  22632  N   THR A1459     -50.656   0.119  -8.343  1.00 46.710          N  
ATOM  22633  CA  THR A1459     -49.537  -0.816  -8.066  1.00 46.800          C  
ATOM  22634  C   THR A1459     -48.238  -0.438  -8.791  1.00 47.010          C  
ATOM  22635  O   THR A1459     -47.844   0.714  -8.843  1.00 46.870          O  
ATOM  22636  CB  THR A1459     -49.884  -2.235  -8.547  1.00 65.480          C  
ATOM  22637  OG1 THR A1459     -49.905  -2.238 -10.002  1.00 65.480          O  
ATOM  22638  CG2 THR A1459     -51.265  -2.627  -8.038  1.00 65.480          C  
ATOM  22639  H   THR A1459     -50.994   0.177  -9.288  1.00 56.050          H  
ATOM  22640  HA  THR A1459     -49.345  -0.827  -6.994  1.00 56.160          H  
ATOM  22641  HB  THR A1459     -49.154  -2.956  -8.166  1.00 78.580          H  
ATOM  22642  HG1 THR A1459     -50.065  -3.148 -10.315  1.00 78.580          H  
ATOM  22643 1HG2 THR A1459     -51.511  -3.629  -8.384  1.00 78.580          H  
ATOM  22644 2HG2 THR A1459     -51.269  -2.610  -6.946  1.00 78.580          H  
ATOM  22645 3HG2 THR A1459     -52.002  -1.937  -8.412  1.00 78.580          H  
ATOM  22646  N   ASP A1460     -47.562  -1.407  -9.408  1.00 47.380          N  
ATOM  22647  CA  ASP A1460     -46.324  -1.113 -10.147  1.00 47.680          C  
ATOM  22648  C   ASP A1460     -46.627  -0.257 -11.378  1.00 47.490          C  
ATOM  22649  O   ASP A1460     -45.738   0.382 -11.963  1.00 47.270          O  
ATOM  22650  CB  ASP A1460     -45.588  -2.390 -10.527  1.00 66.630          C  
ATOM  22651  CG  ASP A1460     -44.890  -3.061  -9.323  1.00 66.630          C  
ATOM  22652  OD1 ASP A1460     -44.703  -2.427  -8.291  1.00 66.630          O  
ATOM  22653  OD2 ASP A1460     -44.553  -4.208  -9.443  1.00 66.630          O  
ATOM  22654  H   ASP A1460     -47.904  -2.357  -9.366  1.00 56.860          H  
ATOM  22655  HA  ASP A1460     -45.666  -0.537  -9.497  1.00 57.220          H  
ATOM  22656 1HB  ASP A1460     -46.287  -3.097 -10.973  1.00 79.960          H  
ATOM  22657 2HB  ASP A1460     -44.835  -2.160 -11.283  1.00 79.960          H  
ATOM  22658  N   ASN A1461     -47.908  -0.251 -11.740  1.00 47.620          N  
ATOM  22659  CA  ASN A1461     -48.468   0.507 -12.842  1.00 47.510          C  
ATOM  22660  C   ASN A1461     -49.097   1.819 -12.337  1.00 47.190          C  
ATOM  22661  O   ASN A1461     -49.874   2.445 -13.054  1.00 47.130          O  
ATOM  22662  CB  ASN A1461     -49.485  -0.331 -13.583  1.00 66.560          C  
ATOM  22663  CG  ASN A1461     -48.849  -1.482 -14.301  1.00 66.560          C  
ATOM  22664  OD1 ASN A1461     -47.741  -1.365 -14.842  1.00 66.560          O  
ATOM  22665  ND2 ASN A1461     -49.527  -2.600 -14.320  1.00 66.560          N  
ATOM  22666  H   ASN A1461     -48.532  -0.844 -11.193  1.00 57.140          H  
ATOM  22667  HA  ASN A1461     -47.666   0.771 -13.528  1.00 57.010          H  
ATOM  22668 1HB  ASN A1461     -50.219  -0.716 -12.873  1.00 79.870          H  
ATOM  22669 2HB  ASN A1461     -50.018   0.287 -14.307  1.00 79.870          H  
ATOM  22670 1HD2 ASN A1461     -49.154  -3.402 -14.786  1.00 79.870          H  
ATOM  22671 2HD2 ASN A1461     -50.422  -2.652 -13.876  1.00 79.870          H  
ATOM  22672  N   GLN A1462     -48.760   2.214 -11.102  1.00 47.130          N  
ATOM  22673  CA  GLN A1462     -49.227   3.428 -10.442  1.00 46.780          C  
ATOM  22674  C   GLN A1462     -48.973   4.716 -11.196  1.00 46.240          C  
ATOM  22675  O   GLN A1462     -47.866   4.973 -11.681  1.00 46.230          O  
ATOM  22676  CB  GLN A1462     -48.568   3.498  -9.051  1.00 65.630          C  
ATOM  22677  CG  GLN A1462     -48.874   4.630  -8.147  1.00 65.630          C  
ATOM  22678  CD  GLN A1462     -48.147   4.429  -6.809  1.00 65.630          C  
ATOM  22679  OE1 GLN A1462     -46.934   4.193  -6.814  1.00 65.630          O  
ATOM  22680  NE2 GLN A1462     -48.859   4.497  -5.676  1.00 65.630          N  
ATOM  22681  H   GLN A1462     -48.143   1.627 -10.539  1.00 56.560          H  
ATOM  22682  HA  GLN A1462     -50.285   3.333 -10.329  1.00 56.140          H  
ATOM  22683 1HB  GLN A1462     -48.955   2.679  -8.474  1.00 78.760          H  
ATOM  22684 2HB  GLN A1462     -47.491   3.369  -9.134  1.00 78.760          H  
ATOM  22685 1HG  GLN A1462     -48.572   5.579  -8.593  1.00 78.760          H  
ATOM  22686 2HG  GLN A1462     -49.900   4.614  -7.954  1.00 78.760          H  
ATOM  22687 1HE2 GLN A1462     -48.406   4.350  -4.796  1.00 78.760          H  
ATOM  22688 2HE2 GLN A1462     -49.858   4.713  -5.672  1.00 78.760          H  
ATOM  22689  N   VAL A1463     -50.009   5.548 -11.252  1.00 45.830          N  
ATOM  22690  CA  VAL A1463     -49.930   6.846 -11.899  1.00 45.380          C  
ATOM  22691  C   VAL A1463     -50.337   7.938 -10.922  1.00 45.430          C  
ATOM  22692  O   VAL A1463     -50.976   7.679  -9.896  1.00 45.400          O  
ATOM  22693  CB  VAL A1463     -50.829   6.909 -13.155  1.00 63.710          C  
ATOM  22694  CG1 VAL A1463     -50.389   5.863 -14.169  1.00 63.710          C  
ATOM  22695  CG2 VAL A1463     -52.280   6.691 -12.769  1.00 63.710          C  
ATOM  22696  H   VAL A1463     -50.892   5.233 -10.847  1.00 55.000          H  
ATOM  22697  HA  VAL A1463     -48.898   7.020 -12.209  1.00 54.460          H  
ATOM  22698  HB  VAL A1463     -50.723   7.886 -13.620  1.00 76.450          H  
ATOM  22699 1HG1 VAL A1463     -51.015   5.927 -15.057  1.00 76.450          H  
ATOM  22700 2HG1 VAL A1463     -49.349   6.037 -14.441  1.00 76.450          H  
ATOM  22701 3HG1 VAL A1463     -50.485   4.869 -13.735  1.00 76.450          H  
ATOM  22702 1HG2 VAL A1463     -52.881   6.750 -13.657  1.00 76.450          H  
ATOM  22703 2HG2 VAL A1463     -52.405   5.711 -12.311  1.00 76.450          H  
ATOM  22704 3HG2 VAL A1463     -52.592   7.458 -12.072  1.00 76.450          H  
ATOM  22705  N   LYS A1464     -49.985   9.169 -11.263  1.00 45.570          N  
ATOM  22706  CA  LYS A1464     -50.331  10.318 -10.449  1.00 45.700          C  
ATOM  22707  C   LYS A1464     -51.604  11.013 -10.912  1.00 45.360          C  
ATOM  22708  O   LYS A1464     -51.747  11.330 -12.093  1.00 45.240          O  
ATOM  22709  CB  LYS A1464     -49.143  11.279 -10.450  1.00 63.930          C  
ATOM  22710  CG  LYS A1464     -49.264  12.497  -9.553  1.00 63.930          C  
ATOM  22711  CD  LYS A1464     -48.042  13.431  -9.702  1.00 63.930          C  
ATOM  22712  CE  LYS A1464     -46.732  12.823  -9.134  1.00 63.930          C  
ATOM  22713  NZ  LYS A1464     -45.626  13.800  -9.186  1.00 63.930          N  
ATOM  22714  H   LYS A1464     -49.459   9.311 -12.114  1.00 54.680          H  
ATOM  22715  HA  LYS A1464     -50.525   9.973  -9.446  1.00 54.840          H  
ATOM  22716 1HB  LYS A1464     -48.267  10.721 -10.143  1.00 76.710          H  
ATOM  22717 2HB  LYS A1464     -48.967  11.630 -11.464  1.00 76.710          H  
ATOM  22718 1HG  LYS A1464     -50.152  13.040  -9.831  1.00 76.710          H  
ATOM  22719 2HG  LYS A1464     -49.363  12.191  -8.514  1.00 76.710          H  
ATOM  22720 1HD  LYS A1464     -47.893  13.657 -10.757  1.00 76.710          H  
ATOM  22721 2HD  LYS A1464     -48.239  14.365  -9.181  1.00 76.710          H  
ATOM  22722 1HE  LYS A1464     -46.888  12.523  -8.101  1.00 76.710          H  
ATOM  22723 2HE  LYS A1464     -46.440  11.956  -9.717  1.00 76.710          H  
ATOM  22724 1HZ  LYS A1464     -44.737  13.405  -8.814  1.00 76.710          H  
ATOM  22725 2HZ  LYS A1464     -45.463  14.078 -10.141  1.00 76.710          H  
ATOM  22726 3HZ  LYS A1464     -45.883  14.597  -8.639  1.00 76.710          H  
ATOM  22727  N   ILE A1465     -52.517  11.258  -9.968  1.00 45.260          N  
ATOM  22728  CA  ILE A1465     -53.772  11.950 -10.230  1.00 45.020          C  
ATOM  22729  C   ILE A1465     -53.870  13.241  -9.398  1.00 45.490          C  
ATOM  22730  O   ILE A1465     -53.779  13.224  -8.160  1.00 45.700          O  
ATOM  22731  CB  ILE A1465     -54.973  11.033  -9.922  1.00 63.120          C  
ATOM  22732  CG1 ILE A1465     -54.908   9.713 -10.731  1.00 63.120          C  
ATOM  22733  CG2 ILE A1465     -56.237  11.758 -10.237  1.00 63.120          C  
ATOM  22734  CD1 ILE A1465     -54.336   8.523  -9.932  1.00 63.120          C  
ATOM  22735  H   ILE A1465     -52.325  10.919  -9.024  1.00 54.310          H  
ATOM  22736  HA  ILE A1465     -53.807  12.226 -11.286  1.00 54.020          H  
ATOM  22737  HB  ILE A1465     -54.954  10.753  -8.883  1.00 75.750          H  
ATOM  22738 1HG1 ILE A1465     -55.915   9.462 -11.063  1.00 75.750          H  
ATOM  22739 2HG1 ILE A1465     -54.285   9.866 -11.613  1.00 75.750          H  
ATOM  22740 1HG2 ILE A1465     -57.084  11.116 -10.027  1.00 75.750          H  
ATOM  22741 2HG2 ILE A1465     -56.332  12.669  -9.649  1.00 75.750          H  
ATOM  22742 3HG2 ILE A1465     -56.223  12.018 -11.287  1.00 75.750          H  
ATOM  22743 1HD1 ILE A1465     -54.328   7.634 -10.552  1.00 75.750          H  
ATOM  22744 2HD1 ILE A1465     -53.323   8.733  -9.608  1.00 75.750          H  
ATOM  22745 3HD1 ILE A1465     -54.948   8.341  -9.054  1.00 75.750          H  
ATOM  22746  N   ARG A1466     -54.062  14.380 -10.065  1.00 45.710          N  
ATOM  22747  CA  ARG A1466     -54.115  15.637  -9.318  1.00 46.240          C  
ATOM  22748  C   ARG A1466     -55.215  16.599  -9.714  1.00 45.860          C  
ATOM  22749  O   ARG A1466     -55.810  16.500 -10.786  1.00 45.420          O  
ATOM  22750  CB  ARG A1466     -52.809  16.403  -9.424  1.00 64.520          C  
ATOM  22751  CG  ARG A1466     -51.602  15.728  -8.850  1.00 64.520          C  
ATOM  22752  CD  ARG A1466     -50.450  16.652  -8.823  1.00 64.520          C  
ATOM  22753  NE  ARG A1466     -50.004  17.006 -10.168  1.00 64.520          N  
ATOM  22754  CZ  ARG A1466     -49.180  18.034 -10.468  1.00 64.520          C  
ATOM  22755  NH1 ARG A1466     -48.708  18.815  -9.515  1.00 64.520          N  
ATOM  22756  NH2 ARG A1466     -48.849  18.258 -11.729  1.00 64.520          N  
ATOM  22757  H   ARG A1466     -54.154  14.371 -11.093  1.00 54.850          H  
ATOM  22758  HA  ARG A1466     -54.267  15.394  -8.269  1.00 55.490          H  
ATOM  22759 1HB  ARG A1466     -52.605  16.621 -10.466  1.00 77.430          H  
ATOM  22760 2HB  ARG A1466     -52.913  17.354  -8.911  1.00 77.430          H  
ATOM  22761 1HG  ARG A1466     -51.809  15.380  -7.839  1.00 77.430          H  
ATOM  22762 2HG  ARG A1466     -51.348  14.890  -9.478  1.00 77.430          H  
ATOM  22763 1HD  ARG A1466     -50.745  17.564  -8.306  1.00 77.430          H  
ATOM  22764 2HD  ARG A1466     -49.621  16.186  -8.294  1.00 77.430          H  
ATOM  22765  HE  ARG A1466     -50.335  16.436 -10.937  1.00 77.430          H  
ATOM  22766 1HH1 ARG A1466     -48.960  18.653  -8.550  1.00 77.430          H  
ATOM  22767 2HH1 ARG A1466     -48.098  19.585  -9.749  1.00 77.430          H  
ATOM  22768 1HH2 ARG A1466     -49.213  17.662 -12.460  1.00 77.430          H  
ATOM  22769 2HH2 ARG A1466     -48.238  19.025 -11.965  1.00 77.430          H  
ATOM  22770  N   LYS A1467     -55.471  17.542  -8.817  1.00 46.090          N  
ATOM  22771  CA  LYS A1467     -56.349  18.662  -9.098  1.00 45.840          C  
ATOM  22772  C   LYS A1467     -55.433  19.859  -8.943  1.00 45.940          C  
ATOM  22773  O   LYS A1467     -54.655  19.904  -7.985  1.00 45.870          O  
ATOM  22774  CB  LYS A1467     -57.532  18.689  -8.137  1.00 64.280          C  
ATOM  22775  CG  LYS A1467     -58.445  17.478  -8.296  1.00 64.280          C  
ATOM  22776  CD  LYS A1467     -59.664  17.530  -7.382  1.00 64.280          C  
ATOM  22777  CE  LYS A1467     -60.487  16.228  -7.475  1.00 64.280          C  
ATOM  22778  NZ  LYS A1467     -61.149  16.046  -8.813  1.00 64.280          N  
ATOM  22779  H   LYS A1467     -54.989  17.521  -7.928  1.00 55.310          H  
ATOM  22780  HA  LYS A1467     -56.704  18.618 -10.123  1.00 55.010          H  
ATOM  22781 1HB  LYS A1467     -57.176  18.735  -7.110  1.00 77.130          H  
ATOM  22782 2HB  LYS A1467     -58.126  19.592  -8.325  1.00 77.130          H  
ATOM  22783 1HG  LYS A1467     -58.774  17.432  -9.337  1.00 77.130          H  
ATOM  22784 2HG  LYS A1467     -57.879  16.571  -8.081  1.00 77.130          H  
ATOM  22785 1HD  LYS A1467     -59.345  17.680  -6.349  1.00 77.130          H  
ATOM  22786 2HD  LYS A1467     -60.296  18.368  -7.673  1.00 77.130          H  
ATOM  22787 1HE  LYS A1467     -59.823  15.378  -7.297  1.00 77.130          H  
ATOM  22788 2HE  LYS A1467     -61.256  16.241  -6.704  1.00 77.130          H  
ATOM  22789 1HZ  LYS A1467     -61.665  15.183  -8.814  1.00 77.130          H  
ATOM  22790 2HZ  LYS A1467     -61.779  16.808  -9.000  1.00 77.130          H  
ATOM  22791 3HZ  LYS A1467     -60.454  16.010  -9.580  1.00 77.130          H  
ATOM  22792  N   CYS A1468     -55.421  20.765  -9.912  1.00 46.140          N  
ATOM  22793  CA  CYS A1468     -54.488  21.885  -9.828  1.00 46.280          C  
ATOM  22794  C   CYS A1468     -55.005  23.239 -10.282  1.00 46.420          C  
ATOM  22795  O   CYS A1468     -55.518  23.403 -11.400  1.00 46.470          O  
ATOM  22796  CB  CYS A1468     -53.231  21.565 -10.638  1.00 64.740          C  
ATOM  22797  SG  CYS A1468     -52.334  20.110 -10.053  1.00 64.740          S  
ATOM  22798  H   CYS A1468     -56.089  20.669 -10.684  1.00 55.370          H  
ATOM  22799  HA  CYS A1468     -54.196  21.985  -8.782  1.00 55.540          H  
ATOM  22800 1HB  CYS A1468     -53.523  21.384 -11.664  1.00 77.680          H  
ATOM  22801 2HB  CYS A1468     -52.551  22.417 -10.633  1.00 77.680          H  
ATOM  22802  HG  CYS A1468     -53.349  19.686  -9.267  1.00 77.680          H  
ATOM  22803  N   GLY A1469     -54.749  24.240  -9.439  1.00 46.530          N  
ATOM  22804  CA  GLY A1469     -55.107  25.642  -9.661  1.00 46.710          C  
ATOM  22805  C   GLY A1469     -54.170  26.317 -10.647  1.00 46.480          C  
ATOM  22806  O   GLY A1469     -53.271  27.063 -10.249  1.00 46.350          O  
ATOM  22807  H   GLY A1469     -54.309  24.001  -8.562  1.00 55.840          H  
ATOM  22808 1HA  GLY A1469     -56.122  25.726 -10.023  1.00 56.050          H  
ATOM  22809 2HA  GLY A1469     -55.073  26.170  -8.714  1.00 56.050          H  
ATOM  22810  N   GLY A1470     -54.332  25.994 -11.924  1.00 46.470          N  
ATOM  22811  CA  GLY A1470     -53.479  26.551 -12.968  1.00 46.300          C  
ATOM  22812  C   GLY A1470     -54.112  27.852 -13.403  1.00 46.720          C  
ATOM  22813  O   GLY A1470     -55.003  28.351 -12.714  1.00 46.910          O  
ATOM  22814  H   GLY A1470     -55.118  25.370 -12.173  1.00 55.760          H  
ATOM  22815 1HA  GLY A1470     -52.472  26.722 -12.588  1.00 55.560          H  
ATOM  22816 2HA  GLY A1470     -53.415  25.861 -13.806  1.00 55.560          H  
ATOM  22817  N   LYS A1471     -53.681  28.440 -14.522  1.00 46.930          N  
ATOM  22818  CA  LYS A1471     -54.311  29.704 -14.889  1.00 47.400          C  
ATOM  22819  C   LYS A1471     -54.760  29.790 -16.334  1.00 47.760          C  
ATOM  22820  O   LYS A1471     -54.076  29.330 -17.251  1.00 47.490          O  
ATOM  22821  CB  LYS A1471     -53.377  30.879 -14.602  1.00 66.170          C  
ATOM  22822  CG  LYS A1471     -53.042  31.086 -13.133  1.00 66.170          C  
ATOM  22823  CD  LYS A1471     -52.170  32.322 -12.937  1.00 66.170          C  
ATOM  22824  CE  LYS A1471     -51.799  32.525 -11.474  1.00 66.170          C  
ATOM  22825  NZ  LYS A1471     -50.930  33.730 -11.281  1.00 66.170          N  
ATOM  22826  H   LYS A1471     -52.952  28.031 -15.091  1.00 56.320          H  
ATOM  22827  HA  LYS A1471     -55.198  29.818 -14.283  1.00 56.880          H  
ATOM  22828 1HB  LYS A1471     -52.446  30.748 -15.152  1.00 79.410          H  
ATOM  22829 2HB  LYS A1471     -53.846  31.794 -14.963  1.00 79.410          H  
ATOM  22830 1HG  LYS A1471     -53.971  31.201 -12.571  1.00 79.410          H  
ATOM  22831 2HG  LYS A1471     -52.515  30.215 -12.752  1.00 79.410          H  
ATOM  22832 1HD  LYS A1471     -51.259  32.231 -13.531  1.00 79.410          H  
ATOM  22833 2HD  LYS A1471     -52.719  33.201 -13.277  1.00 79.410          H  
ATOM  22834 1HE  LYS A1471     -52.710  32.649 -10.890  1.00 79.410          H  
ATOM  22835 2HE  LYS A1471     -51.266  31.644 -11.116  1.00 79.410          H  
ATOM  22836 1HZ  LYS A1471     -50.706  33.832 -10.301  1.00 79.410          H  
ATOM  22837 2HZ  LYS A1471     -50.075  33.622 -11.810  1.00 79.410          H  
ATOM  22838 3HZ  LYS A1471     -51.422  34.556 -11.601  1.00 79.410          H  
ATOM  22839  N   VAL A1472     -55.903  30.437 -16.516  1.00 48.420          N  
ATOM  22840  CA  VAL A1472     -56.450  30.733 -17.836  1.00 48.890          C  
ATOM  22841  C   VAL A1472     -56.694  32.224 -17.934  1.00 49.630          C  
ATOM  22842  O   VAL A1472     -57.474  32.780 -17.166  1.00 50.070          O  
ATOM  22843  CB  VAL A1472     -57.760  29.960 -18.075  1.00 68.260          C  
ATOM  22844  CG1 VAL A1472     -58.336  30.304 -19.458  1.00 68.260          C  
ATOM  22845  CG2 VAL A1472     -57.482  28.461 -17.958  1.00 68.260          C  
ATOM  22846  H   VAL A1472     -56.386  30.735 -15.658  1.00 58.100          H  
ATOM  22847  HA  VAL A1472     -55.725  30.444 -18.597  1.00 58.670          H  
ATOM  22848  HB  VAL A1472     -58.498  30.254 -17.325  1.00 81.910          H  
ATOM  22849 1HG1 VAL A1472     -59.262  29.752 -19.607  1.00 81.910          H  
ATOM  22850 2HG1 VAL A1472     -58.546  31.375 -19.532  1.00 81.910          H  
ATOM  22851 3HG1 VAL A1472     -57.621  30.027 -20.233  1.00 81.910          H  
ATOM  22852 1HG2 VAL A1472     -58.406  27.900 -18.112  1.00 81.910          H  
ATOM  22853 2HG2 VAL A1472     -56.746  28.168 -18.704  1.00 81.910          H  
ATOM  22854 3HG2 VAL A1472     -57.098  28.234 -16.967  1.00 81.910          H  
ATOM  22855  N   ASP A1473     -56.016  32.888 -18.865  1.00 49.830          N  
ATOM  22856  CA  ASP A1473     -56.123  34.340 -19.010  1.00 50.600          C  
ATOM  22857  C   ASP A1473     -55.886  35.027 -17.662  1.00 51.280          C  
ATOM  22858  O   ASP A1473     -56.558  35.996 -17.309  1.00 51.590          O  
ATOM  22859  CB  ASP A1473     -57.484  34.715 -19.593  1.00 70.530          C  
ATOM  22860  CG  ASP A1473     -57.675  34.127 -20.992  1.00 70.530          C  
ATOM  22861  OD1 ASP A1473     -56.703  34.024 -21.717  1.00 70.530          O  
ATOM  22862  OD2 ASP A1473     -58.784  33.776 -21.322  1.00 70.530          O  
ATOM  22863  H   ASP A1473     -55.416  32.376 -19.499  1.00 59.800          H  
ATOM  22864  HA  ASP A1473     -55.348  34.679 -19.699  1.00 60.720          H  
ATOM  22865 1HB  ASP A1473     -58.285  34.364 -18.943  1.00 84.640          H  
ATOM  22866 2HB  ASP A1473     -57.565  35.801 -19.652  1.00 84.640          H  
ATOM  22867  N   ASP A1474     -54.899  34.503 -16.931  1.00 51.550          N  
ATOM  22868  CA  ASP A1474     -54.455  34.924 -15.602  1.00 52.230          C  
ATOM  22869  C   ASP A1474     -55.444  34.671 -14.450  1.00 52.590          C  
ATOM  22870  O   ASP A1474     -55.175  35.075 -13.315  1.00 53.030          O  
ATOM  22871  CB  ASP A1474     -54.054  36.402 -15.616  1.00 72.850          C  
ATOM  22872  CG  ASP A1474     -52.865  36.669 -16.542  1.00 72.850          C  
ATOM  22873  OD1 ASP A1474     -51.964  35.852 -16.580  1.00 72.850          O  
ATOM  22874  OD2 ASP A1474     -52.865  37.678 -17.207  1.00 72.850          O  
ATOM  22875  H   ASP A1474     -54.388  33.736 -17.346  1.00 61.860          H  
ATOM  22876  HA  ASP A1474     -53.554  34.358 -15.375  1.00 62.680          H  
ATOM  22877 1HB  ASP A1474     -54.893  37.025 -15.915  1.00 87.420          H  
ATOM  22878 2HB  ASP A1474     -53.776  36.705 -14.607  1.00 87.420          H  
ATOM  22879  N   TYR A1475     -56.531  33.938 -14.687  1.00 52.450          N  
ATOM  22880  CA  TYR A1475     -57.450  33.603 -13.605  1.00 52.800          C  
ATOM  22881  C   TYR A1475     -57.213  32.186 -13.118  1.00 52.960          C  
ATOM  22882  O   TYR A1475     -56.949  31.283 -13.911  1.00 52.930          O  
ATOM  22883  CB  TYR A1475     -58.899  33.723 -14.067  1.00 73.780          C  
ATOM  22884  CG  TYR A1475     -59.325  35.119 -14.387  1.00 73.780          C  
ATOM  22885  CD1 TYR A1475     -59.208  35.578 -15.679  1.00 73.780          C  
ATOM  22886  CD2 TYR A1475     -59.832  35.946 -13.396  1.00 73.780          C  
ATOM  22887  CE1 TYR A1475     -59.590  36.858 -15.996  1.00 73.780          C  
ATOM  22888  CE2 TYR A1475     -60.221  37.233 -13.712  1.00 73.780          C  
ATOM  22889  CZ  TYR A1475     -60.099  37.689 -15.008  1.00 73.780          C  
ATOM  22890  OH  TYR A1475     -60.484  38.970 -15.328  1.00 73.780          O  
ATOM  22891  H   TYR A1475     -56.760  33.640 -15.636  1.00 62.940          H  
ATOM  22892  HA  TYR A1475     -57.279  34.283 -12.773  1.00 63.360          H  
ATOM  22893 1HB  TYR A1475     -59.036  33.111 -14.962  1.00 88.540          H  
ATOM  22894 2HB  TYR A1475     -59.559  33.325 -13.296  1.00 88.540          H  
ATOM  22895  HD1 TYR A1475     -58.806  34.926 -16.455  1.00 88.540          H  
ATOM  22896  HD2 TYR A1475     -59.927  35.583 -12.373  1.00 88.540          H  
ATOM  22897  HE1 TYR A1475     -59.488  37.213 -17.020  1.00 88.540          H  
ATOM  22898  HE2 TYR A1475     -60.622  37.889 -12.938  1.00 88.540          H  
ATOM  22899  HH  TYR A1475     -60.328  39.125 -16.263  1.00 88.540          H  
ATOM  22900  N   LYS A1476     -57.329  31.969 -11.814  1.00 53.170          N  
ATOM  22901  CA  LYS A1476     -57.169  30.623 -11.270  1.00 53.370          C  
ATOM  22902  C   LYS A1476     -58.209  29.670 -11.849  1.00 53.050          C  
ATOM  22903  O   LYS A1476     -59.398  29.993 -11.890  1.00 53.170          O  
ATOM  22904  CB  LYS A1476     -57.267  30.641  -9.740  1.00 74.640          C  
ATOM  22905  CG  LYS A1476     -57.006  29.285  -9.053  1.00 74.640          C  
ATOM  22906  CD  LYS A1476     -57.061  29.425  -7.528  1.00 74.640          C  
ATOM  22907  CE  LYS A1476     -56.813  28.097  -6.822  1.00 74.640          C  
ATOM  22908  NZ  LYS A1476     -56.892  28.232  -5.338  1.00 74.640          N  
ATOM  22909  H   LYS A1476     -57.534  32.741 -11.195  1.00 63.800          H  
ATOM  22910  HA  LYS A1476     -56.184  30.249 -11.552  1.00 64.040          H  
ATOM  22911 1HB  LYS A1476     -56.545  31.354  -9.343  1.00 89.570          H  
ATOM  22912 2HB  LYS A1476     -58.258  30.979  -9.446  1.00 89.570          H  
ATOM  22913 1HG  LYS A1476     -57.758  28.558  -9.367  1.00 89.570          H  
ATOM  22914 2HG  LYS A1476     -56.022  28.911  -9.349  1.00 89.570          H  
ATOM  22915 1HD  LYS A1476     -56.307  30.144  -7.202  1.00 89.570          H  
ATOM  22916 2HD  LYS A1476     -58.043  29.799  -7.238  1.00 89.570          H  
ATOM  22917 1HE  LYS A1476     -57.555  27.371  -7.153  1.00 89.570          H  
ATOM  22918 2HE  LYS A1476     -55.823  27.735  -7.085  1.00 89.570          H  
ATOM  22919 1HZ  LYS A1476     -56.720  27.330  -4.910  1.00 89.570          H  
ATOM  22920 2HZ  LYS A1476     -56.198  28.894  -5.018  1.00 89.570          H  
ATOM  22921 3HZ  LYS A1476     -57.812  28.557  -5.075  1.00 89.570          H  
ATOM  22922  N   ASP A1477     -57.768  28.485 -12.262  1.00 52.760          N  
ATOM  22923  CA  ASP A1477     -58.656  27.464 -12.801  1.00 52.560          C  
ATOM  22924  C   ASP A1477     -58.235  26.099 -12.249  1.00 52.260          C  
ATOM  22925  O   ASP A1477     -57.265  25.491 -12.725  1.00 52.180          O  
ATOM  22926  CB  ASP A1477     -58.612  27.475 -14.337  1.00 73.660          C  
ATOM  22927  CG  ASP A1477     -59.621  26.516 -14.982  1.00 73.660          C  
ATOM  22928  OD1 ASP A1477     -60.263  25.804 -14.253  1.00 73.660          O  
ATOM  22929  OD2 ASP A1477     -59.752  26.521 -16.188  1.00 73.660          O  
ATOM  22930  H   ASP A1477     -56.764  28.306 -12.229  1.00 63.310          H  
ATOM  22931  HA  ASP A1477     -59.677  27.671 -12.475  1.00 63.070          H  
ATOM  22932 1HB  ASP A1477     -58.807  28.490 -14.694  1.00 88.400          H  
ATOM  22933 2HB  ASP A1477     -57.606  27.205 -14.667  1.00 88.400          H  
ATOM  22934  N   ASP A1478     -58.945  25.658 -11.203  1.00 52.160          N  
ATOM  22935  CA  ASP A1478     -58.637  24.422 -10.489  1.00 51.940          C  
ATOM  22936  C   ASP A1478     -59.363  23.235 -11.100  1.00 52.130          C  
ATOM  22937  O   ASP A1478     -60.581  23.097 -10.936  1.00 52.350          O  
ATOM  22938  CB  ASP A1478     -58.956  24.586  -8.995  1.00 72.800          C  
ATOM  22939  CG  ASP A1478     -58.555  23.395  -8.118  1.00 72.800          C  
ATOM  22940  OD1 ASP A1478     -58.306  22.342  -8.641  1.00 72.800          O  
ATOM  22941  OD2 ASP A1478     -58.473  23.574  -6.921  1.00 72.800          O  
ATOM  22942  H   ASP A1478     -59.737  26.209 -10.903  1.00 62.590          H  
ATOM  22943  HA  ASP A1478     -57.589  24.222 -10.590  1.00 62.330          H  
ATOM  22944 1HB  ASP A1478     -58.455  25.472  -8.617  1.00 87.360          H  
ATOM  22945 2HB  ASP A1478     -60.025  24.745  -8.878  1.00 87.360          H  
ATOM  22946  N   ASP A1479     -58.631  22.402 -11.842  1.00 52.080          N  
ATOM  22947  CA  ASP A1479     -59.279  21.287 -12.540  1.00 52.300          C  
ATOM  22948  C   ASP A1479     -58.429  20.008 -12.507  1.00 52.260          C  
ATOM  22949  O   ASP A1479     -57.315  19.997 -11.974  1.00 52.310          O  
ATOM  22950  CB  ASP A1479     -59.570  21.720 -14.007  1.00 73.130          C  
ATOM  22951  CG  ASP A1479     -60.740  20.962 -14.722  1.00 73.130          C  
ATOM  22952  OD1 ASP A1479     -61.126  19.944 -14.216  1.00 73.130          O  
ATOM  22953  OD2 ASP A1479     -61.188  21.387 -15.763  1.00 73.130          O  
ATOM  22954  H   ASP A1479     -57.629  22.604 -11.925  1.00 62.500          H  
ATOM  22955  HA  ASP A1479     -60.229  21.073 -12.044  1.00 62.760          H  
ATOM  22956 1HB  ASP A1479     -59.799  22.796 -14.022  1.00 87.760          H  
ATOM  22957 2HB  ASP A1479     -58.665  21.584 -14.602  1.00 87.760          H  
ATOM  22958  N   ASP A1480     -58.953  18.941 -13.107  1.00 52.220          N  
ATOM  22959  CA  ASP A1480     -58.315  17.621 -13.153  1.00 52.230          C  
ATOM  22960  C   ASP A1480     -57.137  17.491 -14.099  1.00 52.080          C  
ATOM  22961  O   ASP A1480     -57.189  17.902 -15.262  1.00 52.010          O  
ATOM  22962  CB  ASP A1480     -59.358  16.555 -13.484  1.00 73.120          C  
ATOM  22963  CG  ASP A1480     -60.254  16.227 -12.298  1.00 73.120          C  
ATOM  22964  OD1 ASP A1480     -59.726  15.915 -11.247  1.00 73.120          O  
ATOM  22965  OD2 ASP A1480     -61.443  16.294 -12.427  1.00 73.120          O  
ATOM  22966  H   ASP A1480     -59.882  19.055 -13.518  1.00 62.660          H  
ATOM  22967  HA  ASP A1480     -57.941  17.406 -12.151  1.00 62.680          H  
ATOM  22968 1HB  ASP A1480     -59.989  16.909 -14.303  1.00 87.740          H  
ATOM  22969 2HB  ASP A1480     -58.853  15.650 -13.820  1.00 87.740          H  
ATOM  22970  N   LYS A1481     -56.080  16.878 -13.575  1.00 52.060          N  
ATOM  22971  CA  LYS A1481     -54.847  16.614 -14.295  1.00 51.930          C  
ATOM  22972  C   LYS A1481     -54.541  15.116 -14.325  1.00 51.990          C  
ATOM  22973  O   LYS A1481     -54.377  14.462 -13.286  1.00 52.080          O  
ATOM  22974  OXT LYS A1481     -54.362  14.571 -15.414  1.00 77.890          O  
ATOM  22975  CB  LYS A1481     -53.679  17.365 -13.642  1.00 70.180          C  
ATOM  22976  CG  LYS A1481     -53.843  18.883 -13.537  1.00 70.180          C  
ATOM  22977  CD  LYS A1481     -53.826  19.572 -14.902  1.00 70.180          C  
ATOM  22978  CE  LYS A1481     -53.873  21.085 -14.754  1.00 70.180          C  
ATOM  22979  NZ  LYS A1481     -53.908  21.781 -16.081  1.00 70.180          N  
ATOM  22980  H   LYS A1481     -56.134  16.599 -12.593  1.00 62.470          H  
ATOM  22981  HA  LYS A1481     -54.964  16.945 -15.325  1.00 62.320          H  
ATOM  22982 1HB  LYS A1481     -53.545  16.993 -12.632  1.00 84.220          H  
ATOM  22983 2HB  LYS A1481     -52.761  17.160 -14.189  1.00 84.220          H  
ATOM  22984 1HG  LYS A1481     -54.784  19.113 -13.027  1.00 84.220          H  
ATOM  22985 2HG  LYS A1481     -53.031  19.277 -12.939  1.00 84.220          H  
ATOM  22986 1HD  LYS A1481     -52.928  19.287 -15.449  1.00 84.220          H  
ATOM  22987 2HD  LYS A1481     -54.699  19.262 -15.477  1.00 84.220          H  
ATOM  22988 1HE  LYS A1481     -54.767  21.357 -14.184  1.00 84.220          H  
ATOM  22989 2HE  LYS A1481     -52.992  21.418 -14.205  1.00 84.220          H  
ATOM  22990 1HZ  LYS A1481     -53.942  22.780 -15.933  1.00 84.220          H  
ATOM  22991 2HZ  LYS A1481     -53.080  21.546 -16.612  1.00 84.220          H  
ATOM  22992 3HZ  LYS A1481     -54.730  21.489 -16.595  1.00 84.220          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 -7613.31 867.141 5444.47 -486.724 151.126 339.197 2773.21 -3002.18 -13.8507 -93.3803 -2544.38 -469.334 -338.754 -636.468 -308.358 -200.007 0 102.42 115.47 715.672 1267.3 -324.197 333.102 -334.508 341.607 1313.92 -2600.8
MET:NtermProteinFull_1 -4.97443 0.31265 2.72607 -0.39001 0.05982 0.19783 1.22742 -1.5664 -0.01169 -0.04255 -1.89112 1.26244 0 0 -0.82349 0 0 0.25937 0.31847 1.50581 0 0 0 0.60916 0 0.23839 -0.98226
SER_2 -5.22848 0.6921 5.53146 -0.02415 0 0.02002 2.3843 -2.55662 -0.02062 -0.13385 -4.07821 0.32144 0 0 -0.98751 0 0 -0.00574 0.05239 0.54858 0 -0.12228 0.79583 -0.77834 0.02777 0.54338 -3.01851
LEU_3 -3.96574 0.31356 2.60605 -0.4935 0.24884 0.1235 1.22105 -1.50217 -0 -0 -0.37301 0.22931 0 0 -0.92478 0 0 -0.00272 0.0544 0.29019 0 -0.26024 0 0.18072 -0.14562 0.54566 -1.8545
GLY_4 -3.57014 0.63209 3.29713 -5e-05 0 0 1.60253 -1.8007 -0.00817 -0.09679 -2.2276 -0.40737 0 0 0 0 0 -0.08382 0 0 0 0.21834 0 0.83697 -0.12351 0.46071 -1.27037
ASP_5 -3.9694 0.17368 6.05189 -0.11818 0.02242 0.35827 2.77887 -2.67604 -0.00892 -0.09108 -5.35856 -0.39084 0 0 -1.37837 0 0 0.03698 0.00918 0 3.3501 -0.57031 0 -2.3716 0.09568 0.47097 -3.58526
GLU_6 -5.15858 0.51425 4.82522 -0.24737 0.02256 0.23298 1.39809 -2.27769 -0.01221 -0.10905 -2.31849 -0.10106 0 0 0 0 0 -0.00648 0.08945 0 3.99701 -0.03334 0 -2.7348 -0.2249 0.36664 -1.77777
ILE_7 -6.44991 0.57599 3.23362 -0.58884 0.35555 0.1078 2.76676 -2.20088 -0.01271 -0.04081 -1.6655 0.29682 0 0 0 0 0 -0.00505 0.01235 0.9295 0 -0.71743 0 0.73287 -0.52003 0.52236 -2.66752
VAL_8 -5.01435 0.48466 1.41074 -0.3755 0.2742 0.09372 0.82489 -1.51244 -0.0066 -0.02737 -1.25341 -0.09703 0 0 -0.68102 0 0 -0.0522 0.00035 0.94695 0 -0.73833 0 1.9342 -0.43316 0.82161 -3.40009
THR_9 -4.44881 0.17934 3.28996 -0.17121 0.07385 0.06109 2.14341 -1.90916 -0.01637 -0.07279 -1.83972 -0.30775 0 0 0 0 0 -0.0127 0.00754 0.12997 0 -0.10799 2.34577 -1.0874 -0.14133 0.51345 -1.37083
ARG_10 -5.68795 0.41492 3.87383 -0.74881 0.18011 0.48709 0.51791 -2.02158 -0.01172 -0.03924 -0.24973 0.24939 0 0 0 0 0 -0.04699 0.02184 2.1651 0 0.12693 0 -1.2888 0.1111 0.28359 -1.66302
ILE_11 -6.45704 0.7931 2.81513 -0.50445 0.43707 0.11558 2.13149 -2.01165 -2e-05 -4e-05 -2.15541 -0.07277 0 0 0 0 0 0.15506 0.03982 0.35487 0 -0.76824 0 0.73287 -0.16773 0.45155 -4.11082
ALA_12 -2.10543 0.16014 1.20884 -0.02386 0 0 0.2706 -0.8195 -0.01172 -0.03924 -0.16923 -0.2953 0 0 0 0 0 -0.02645 0 0 0 0.17105 0 1.8394 -0.1749 0.43825 0.42266
ARG_13 -7.67338 0.52305 4.80176 -0.44984 0.09613 0.24185 1.35826 -2.63563 -0.0453 -0.23699 -0.76712 0.0757 0 0 0 0 0 -0.00202 0.33993 2.23697 0 -0.21753 0 -1.2888 0.45292 0.42577 -2.7643
VAL_14 -6.34454 0.78753 3.67608 -0.23149 0.11536 0.0432 2.10088 -2.40856 -0.03004 -0.16054 -0.48413 -0.18768 0 0 0 0 0 -0.04359 0.02458 0.64275 0 -0.59899 0 1.9342 0.27016 0.44842 -0.44639
GLY_15 -2.42169 0.28223 2.5818 -0.00024 0 0 1.5069 -1.40788 -0.01655 -0.17186 -1.55283 -0.15666 0 0 0 0 0 0.01606 0 0 0 -1.19464 0 0.83697 0.04733 0.3191 -1.33196
ALA_16 -3.2231 0.31707 1.35837 -0.02789 0.00739 0 0.52 -1.12437 -0 -0 -0.68486 -0.41665 0 0 -0.43046 0 0 -0.06456 0 0 0 -0.01756 0 1.8394 -0.10879 0.32606 -1.72995
ARG_17 -2.93863 0.20177 2.72819 -0.94666 0.25464 0.70475 0.80566 -1.43927 -0 -0 -0.55053 -0.02352 0 0 -0.43046 0 0 0.01056 0.0188 1.8517 0 -0.21116 0 -1.2888 -0.39819 0.28593 -1.36523
HIS_D_18 -3.95122 0.65247 2.80812 -0.40198 0.2151 0.40216 1.00088 -1.62179 -0.0105 -0.07278 -1.48034 -0.36856 0 0 -0.61893 0 0 0.08172 0.00271 0 3.3183 -0.07279 0 -0.45461 -0.34132 0.23753 -0.67583
ALA_19 -3.06904 0.43815 2.35895 -0.02471 0.0002 0 1.435 -1.50137 -0.02034 -0.1392 -0.70704 -0.30829 0 0 -1.22783 0 0 0.45688 0 0 0 0.08123 0 1.8394 -0.30771 0.56005 -0.13565
VAL_20 -2.10842 0.19224 1.36529 -0.32097 0.29161 0.07434 0.3431 -0.86472 -0.00057 -0.00226 0.34599 -0.14231 0 0 0 0 0 -0.02666 0.00953 0.16447 0 -0.1339 0 1.9342 -0.15232 0.59857 1.5672
HIS_D_21 -4.07353 0.49228 3.04768 -0.41491 0.03852 0.55331 1.23225 -1.7418 -0.00757 -0.04299 -1.5616 -0.29826 0 0 0 0 0 0.00711 0.00635 0 1.54124 -0.42039 0 -0.45461 -0.26591 0.59085 -1.77198
VAL_22 -6.48864 1.16646 1.5022 -0.27768 0.21717 0.05761 0.97414 -1.7292 -0.02034 -0.1392 -0.39345 0.06056 0 0 0 0 0 -0.0691 0.00763 0.0933 0 -0.46387 0 1.9342 -0.47626 0.65313 -3.39134
SER_23 -3.45612 1.39515 3.31684 -0.01651 0 0.04506 1.95612 -1.50386 -0 -0 -1.95756 -0.5686 0 0 0 0 0 0.78415 0.02223 0.50785 0 -0.10825 0.61816 -0.77834 5.47355 2.92664 8.65649
PRO_24 -3.77787 0.96249 2.58904 -0.13014 0.2594 0.09196 0.91702 -1.08275 -0 -0 -0.87712 0.09949 0 0 0 0 0 1.1971 0.00439 1.22614 0 -0.67568 0 -2.4119 11.0492 5.43269 14.8735
PRO_25 -6.38404 1.09668 3.13154 -0.21463 0.0246 0.16109 2.03764 -1.48068 -0 -0 -1.89738 -0.15042 0 0 0 0 0 -0.02357 0.00504 0.52322 0 -0.5347 0 -2.4119 5.23807 3.20937 2.32992
GLN_26 -5.41885 0.59231 4.21237 -0.43905 0.11536 0.37742 2.4738 -2.06902 -0.01784 -0.17831 -3.04234 -0.57867 0 0 0 0 0 -0.00582 0.0521 0 3.23369 -0.01804 0 -0.18838 -0.02966 0.77675 -0.15219
GLY_27 -2.83717 0.20229 2.83119 -0.00097 0 0 1.30503 -1.47146 -0 -0 -1.9656 -0.31815 0 0 0 0 0 -0.07912 0 0 0 -1.23111 0 0.83697 0.26971 0.62149 -1.8369
SER_28 -3.75534 0.68203 4.15383 -0.02944 0.00083 0.05273 2.70569 -2.00725 -0 -0 -2.23629 -0.95946 0 0 -0.44723 0 0 0.35354 0.01595 0.22577 0 -0.38015 0.62692 -0.77834 0.63805 1.28445 0.1463
PRO_29 -4.67105 1.27535 1.09339 -0.21093 0.20875 0.1503 0.75252 -0.74554 -0 -0 -0.14387 -0.26522 0 0 0 0 0 0.27122 0.11058 0.12418 0 -0.48843 0 -2.4119 0.83029 1.65856 -2.46179
GLY_30 -3.24987 0.7066 3.73612 -0.00027 0 0 2.47423 -1.93669 -0 -0 -2.68708 -0.27907 0 0 0 0 0 -0.04967 0 0 0 0.9935 0 0.83697 1.09925 1.40913 3.05316
PRO_31 -4.59244 0.79517 3.31696 -0.16006 0.00658 0.11433 1.93448 -1.61423 -0 -0 -0.75618 0.48648 0 0 -0.19078 0 0 4.88784 0.00133 0.21539 0 -0.35495 0 -2.4119 0.8197 12.7685 15.2662
ALA_32 -2.60618 0.16651 1.47739 -0.01033 0 0 1.26206 -1.15311 -0 -0 -0.56168 -0.32881 0 0 0 0 0 -0.04906 0 0 0 0.3034 0 1.8394 1.15184 21.3781 22.8696
ALA_33 -2.54949 0.12202 0.91558 -0.02087 0 0 0.46507 -0.97758 -0 -0 -0.09684 -0.33092 0 0 0 0 0 0.02864 0 0 0 0.43474 0 1.8394 1.39285 14.7563 15.9789
ALA_34 -4.54087 0.59049 2.3061 -0.02383 0 0 1.32749 -1.68372 -8e-05 -0.00137 -1.69391 -0.21972 0 0 -0.40998 0 0 0.002 0 0 0 -0.00742 0 1.8394 0.24895 5.53514 3.26866
ARG_35 -3.8583 0.27728 4.37301 -0.92851 0.28084 0.67188 1.71021 -1.97557 -0 -0 -2.1086 -0.02044 0 0 -0.60076 0 0 -0.02198 0.03363 1.6506 0 -0.12694 0 -1.2888 -0.07295 0.42736 -1.57802
GLU_36 -1.45496 0.11219 1.66621 -0.17845 0.02133 0.24579 0.60388 -0.69167 -0 -0 -0.97444 -0.66591 0 0 -0.44723 0 0 -0.00124 0.03782 0 2.42089 0.44299 0 -2.7348 0.49617 0.58706 -0.51437
GLY_37 -1.2309 0.20306 0.80632 -0.00162 0 0 0.12667 -0.41039 -0.0197 -0.12948 -0.31215 -0.35244 0 0 0 0 0 -0.08927 0 0 0 -1.3209 0 0.83697 0.65725 0.34393 -0.89264
ASP_38 -2.61986 0.34163 3.42766 -0.15338 0.00191 0.47329 1.20938 -1.48951 -0.03497 -0.20593 -1.21901 -0.70201 0 0 0 0 0 0.13009 0.01958 0 3.20432 -0.40694 0 -2.3716 0.9309 1.07545 1.611
PRO_39 -3.00127 0.73211 1.58198 -0.20851 0.01822 0.15365 0.28954 -0.77766 -0 -0 -0.26662 -0.14812 0 0 0 0 0 0.02468 0.02235 0.38122 0 -0.18999 0 -2.4119 0.84984 1.23052 -1.71996
ILE_40 -4.91721 0.75621 3.29705 -0.60708 0.41113 0.11704 1.82771 -1.83937 -0 -0 -1.15578 0.15161 0 0 0 0 0 -0.05799 0.13663 1.26522 0 -0.63245 0 0.73287 -0.00435 0.6536 0.13483
LYS_41 -2.40595 0.14822 1.80419 -0.39114 0.05416 0.19707 0.74451 -1.03829 -0 -0 -0.59164 0.12014 0 0 0 0 0 -0.05902 0.01289 1.60641 0 0.01188 0 -1.5107 -0.39253 0.67205 -1.01775
HIS_D_42 -8.46644 0.71611 5.67614 -0.5896 0.01542 0.41511 2.50801 -3.15781 -0 -0 -2.40951 -0.48907 0 0 -1.22783 0 0 -0.06721 0.00563 0 2.04218 -0.06377 0 -0.45461 -0.38832 0.50584 -5.42972
ALA_43 -4.46576 0.6032 3.21311 -0.02049 0 0 1.98598 -2.11149 -0.01161 -0.12664 -1.04231 -0.42254 0 0 0 0 0 0.00383 0 0 0 -0.51855 0 1.8394 -0.11635 0.48227 -0.70794
SER_44 -4.69762 0.78271 3.23252 -0.03124 0 0.07217 1.47077 -1.84196 -0.0105 -0.07278 -1.35543 -0.19434 0 0 -0.61893 0 0 -0.02153 0.01732 0.59279 0 -0.17206 0.60104 -0.77834 -0.23812 0.46699 -2.79655
PHE_45 -4.74374 0.35329 2.67407 -0.63606 0.06155 0.38394 1.4113 -1.90402 -0 -0 -1.76112 -0.30847 0 0 0 0 0 0.01439 0.00026 0 1.82836 -0.04199 0 1.0402 -0.22205 0.71484 -1.13525
LEU_46 -7.89848 1.14915 4.51142 -0.498 0.19126 0.08408 3.37988 -2.85415 -0.00494 -0.04522 -3.16811 0.3523 0 0 0 0 0 -0.01156 0.40215 0.38517 0 0.08436 0 0.18072 -0.12349 1.5312 -2.35226
GLY_47 -2.26745 0.27012 1.47968 -0.00277 0 0 0.57076 -0.8834 -0 -0 -0.49079 -0.43797 0 0 0 0 0 -0.09615 0 0 0 -1.33797 0 0.83697 0.05737 1.20256 -1.09904
ALA_48 -3.11807 0.08869 2.96127 -0.02096 0 0 2.18947 -1.61721 -0.00105 -0.00302 -2.15056 -0.38133 0 0 0 0 0 0.1491 0 0 0 -0.56396 0 1.8394 0.19312 0.29777 -0.13735
LEU_49 -3.76328 0.24244 -0.1464 -0.48356 0.23816 0.11274 0.2407 -0.73838 -0.00784 -0.02646 -0.11593 0.00255 0 0 0 0 0 -0.07095 0.01834 1.07744 0 -0.26659 0 0.18072 0.06646 0.31258 -3.12725
ALA_50 -3.35363 0.36956 2.72884 -0.02592 0.00145 0 2.05162 -1.64015 -0.00505 -0.03599 -2.43261 -0.36341 0 0 0 0 0 -0.0405 0 0 0 0.55484 0 1.8394 0.40973 0.25524 0.31344
GLY_51 -2.02033 0.12711 1.38205 -0.00035 0 0 0.2747 -0.84035 -0.01212 -0.03872 -0.85613 -0.28181 0 0 0 0 0 0.00743 0 0 0 0.61423 0 0.83697 0.82253 0.21648 0.23169
ALA_52 -3.91725 0.52292 3.00223 -0.02754 0.00371 0 2.28323 -1.81727 -0.01308 -0.12862 -0.99135 -0.39333 0 0 0 0 0 -0.05394 0 0 0 0.54168 0 1.8394 0.80588 0.38424 2.04089
ILE_53 -3.733 0.38183 2.09627 -0.54366 0.25742 0.14442 0.51434 -1.43688 -0.00428 -0.01226 0.06537 0.40646 0 0 0 0 0 -0.09575 0.03403 0.41304 0 0.59278 0 0.73287 0.30289 0.68365 0.79954
THR_54 -4.71018 0.44174 2.88853 -0.17234 0.05476 0.1365 1.90131 -1.90479 -0.01802 -0.208 -0.24055 -1.44796 0 0 0 0 0 0.22385 0.06345 0.76506 0 1.12599 2.41212 -1.0874 1.38678 0.63418 2.24506
GLY_55 -3.65047 0.68575 2.28944 -0.00231 0 0 0.62327 -1.57373 -8e-05 -0.00137 -0.3987 -0.40763 0 0 0 0 0 -0.10806 0 0 0 -1.04533 0 0.83697 1.62939 0.38903 -0.73383
ALA_56 -4.65051 0.52874 1.86346 -0.0222 0 0 2.06764 -1.9574 -0 -0 -1.22605 -0.2421 0 0 0 0 0 0.00369 0 0 0 0.22004 0 1.8394 0.46283 0.28949 -0.82298
LEU_57 -3.49435 0.36251 1.67447 -0.66026 0.23331 0.25559 0.89382 -1.28992 -0 -0 0.51663 0.02627 0 0 0 0 0 -0.11013 0.03948 1.36412 0 -0.20092 0 0.18072 0.07355 0.71849 0.58339
ILE_58 -3.1103 0.48059 1.21775 -0.52132 0.51212 0.10926 1.00253 -1.04082 -0 -0 1.00425 -0.12171 0 0 0 0 0 0.09562 0.03236 1.08878 0 -0.10205 0 0.73287 -0.23688 0.95339 2.09642
GLY_59 -1.70286 0.13081 1.9779 -9e-05 0 0 0.97234 -1.08055 -0.02998 -0.13711 -0.74631 -0.38914 0 0 0 0 0 -0.13619 0 0 0 -1.53753 0 0.83697 -0.05155 0.54173 -1.35156
ALA_60 -3.01261 0.16372 2.19897 -0.02425 0 0 1.75629 -1.57131 -0.02998 -0.13711 -1.45692 -0.21795 0 0 0 0 0 -0.03917 0 0 0 -0.08452 0 1.8394 -0.40194 0.21094 -0.80643
ALA_61 -2.54704 0.25266 0.23725 -0.02382 0 0 0.3045 -0.7851 -0 -0 -0.33224 -0.20614 0 0 0 0 0 0.01494 0 0 0 -0.05504 0 1.8394 -0.66266 0.10007 -1.86322
VAL_62 -6.03991 0.95131 2.52419 -0.23967 0.0878 0.04617 1.66471 -2.30161 -0.00528 -0.08019 -1.56811 -0.16207 0 0 0 0 0 0.05322 0.08662 0.45584 0 -0.7863 0 1.9342 -0.38692 0.57126 -3.19475
PHE_63 -6.55591 0.88252 1.88687 -0.60238 0.09869 0.3116 1.30736 -2.04452 -0 -0 -1.28719 0.23204 0 0 0 0 0 0.02271 0.00428 0 2.16758 -0.26349 0 1.0402 -0.18404 0.65821 -2.32547
ALA_64 -3.73695 0.54564 2.59034 -0.01163 0 0 1.78764 -1.83499 -0 -0 -2.4258 -0.41508 0 0 0 0 0 0.05475 0 0 0 0.55491 0 1.8394 2.05187 0.64131 1.6414
ALA_65 -3.05037 0.25071 1.17218 -0.0195 0 0 0.99937 -1.3083 -0 -0 -0.83805 -0.44567 0 0 0 0 0 0.02887 0 0 0 -0.50963 0 1.8394 2.07357 0.53805 0.73063
ALA_66 -2.53413 0.0466 2.40816 -0.02117 0 0 2.05158 -1.50321 -0 -0 -2.34701 -0.40169 0 0 0 0 0 -0.00689 0 0 0 -0.52981 0 1.8394 -0.00363 0.09379 -0.90802
SER_67 -2.05153 0.03806 1.50158 -0.02862 0 0.06574 0.99959 -0.97849 -0 -0 -1.53626 -0.46391 0 0 0 0 0 -0.00837 0.01323 0.1882 0 -0.40539 0.60014 -0.77834 -0.33234 0.18005 -2.99666
ALA_68 -5.108 0.79532 2.30202 -0.01766 0 0 1.956 -2.2981 -0.00479 -0.06262 -1.77805 -0.39034 0 0 0 0 0 0.03548 0 0 0 -0.46894 0 1.8394 -0.30663 0.40925 -3.09767
LEU_69 -4.88671 0.31938 2.8909 -0.44847 0.20982 0.08267 2.48346 -1.98485 -0.0066 -0.01993 -2.23631 0.02312 0 0 0 0 0 0.03452 0.02672 0.76647 0 0.02153 0 0.18072 0.05084 0.50348 -1.98924
VAL_70 -6.2089 0.56182 2.519 -0.39258 0.47066 0.10379 1.7065 -2.15076 -0 -0 -1.8361 -0.48017 0 0 0 0 0 -0.02929 0.00031 1.42231 0 -0.58533 0 1.9342 -0.01543 0.5581 -2.42187
GLY_71 -3.10395 0.36911 2.5578 -0.00047 0 0 1.79717 -1.48904 -0.0066 -0.01993 -2.5464 -0.29344 0 0 0 0 0 0.08657 0 0 0 0.6377 0 0.83697 0.66109 0.56561 0.0522
LEU_72 -5.70895 0.33304 2.78977 -0.54801 0.10406 0.12879 2.28315 -1.97275 -0 -0 -1.82519 0.16269 0 0 0 0 0 -0.03876 0.0769 0.78953 0 -0.16537 0 0.18072 0.90778 0.58424 -1.91837
THR_73 -5.95587 0.85816 3.91138 -0.18158 0.0913 0.06907 2.87885 -2.28172 -0.02402 -0.19872 -2.81169 -0.47397 0 0 0 0 0 -0.06526 0.01996 0.11872 0 -0.03947 2.4689 -1.0874 0.26256 0.67323 -1.76757
ILE_74 -6.48805 0.81106 2.66234 -0.49239 0.49389 0.11766 2.05526 -2.02879 -0.00042 -0.00129 -2.68828 -0.16686 0 0 0 0 0 0.03402 0.00318 0.28205 0 -0.63102 0 0.73287 -0.0286 0.6414 -4.69198
LEU_75 -7.13955 0.58282 3.87668 -0.5699 0.23505 0.15812 2.35124 -2.54955 -0.01318 -0.06114 -2.5118 0.06704 0 0 0 0 0 -0.02759 0.1465 1.33355 0 -0.36608 0 0.18072 -0.20004 0.54138 -3.96573
THR_76 -4.65463 0.66458 3.03418 -0.11144 0.06669 0.08012 1.34002 -1.94335 -0.03177 -0.25633 -0.49017 -0.65488 0 0 0 0 0 0.263 0.05071 0.11475 0 -0.37132 2.28003 -1.0874 -0.18982 0.4731 -1.42392
GLY_77 -1.49686 0.09165 2.11523 -4e-05 0 0 1.0318 -0.99881 -0 -0 -0.39502 -0.39542 0 0 0 0 0 -0.17841 0 0 0 0.37003 0 0.83697 0.06871 0.44429 1.49413
GLY_78 -1.27077 0.20919 1.48538 -4e-05 0 0 0.56469 -0.74152 -0 -0 0.0292 -0.39028 0 0 0 0 0 -0.08806 0 0 0 0.43816 0 0.83697 0.29038 0.42936 1.79267
LEU_79 -3.87784 0.63597 3.00256 -0.44923 0.15245 0.10153 1.96461 -1.78485 -0.03355 -0.26365 -0.23008 0.0313 0 0 0 0 0 -0.02278 0.10749 1.23332 0 -0.13054 0 0.18072 0.47204 0.677 1.76649
ALA_80 -1.69078 0.19991 0.90234 -0.02682 0.0035 0 0.26399 -0.75468 -0 -0 0.04974 -0.40582 0 0 0 0 0 0.00096 0 0 0 -0.10663 0 1.8394 0.14114 0.59964 1.01589
THR_81 -2.04482 0.28288 1.36163 -0.12764 0.09865 0.07987 0.39823 -0.93123 -0 -0 -0.10413 -1.08988 0 0 0 0 0 -0.03932 0 0.03319 0 -0.4529 2.26298 -1.0874 -0.37318 0.50809 -1.22499
VAL_82 -3.87503 0.61497 2.1937 -0.32707 0.38917 0.07114 1.52752 -1.48885 -0.0022 -0.00861 -0.32801 -0.37068 0 0 0 0 0 0.02774 0.09292 0.09194 0 -0.47531 0 1.9342 -0.37424 0.58388 0.27717
ALA_83 -3.813 0.48363 0.57239 -0.0224 0 0 0.21851 -1.15847 -0 -0 -0.22235 -0.42808 0 0 0 0 0 0.05063 0 0 0 -0.56499 0 1.8394 -0.21946 0.32939 -2.93482
VAL_84 -4.04502 0.38782 3.94945 -0.28358 0.17435 0.05958 2.77243 -1.99951 -0.01537 -0.06073 -3.19087 0.02242 0 0 0 0 0 -0.00688 0.00492 0.05955 0 -0.42749 0 1.9342 -0.28245 0.34788 -0.59931
ILE_85 -4.00352 0.44432 2.03366 -0.46764 0.359 0.10459 1.10317 -1.38161 -0 -0 -1.49529 -0.09541 0 0 -0.89584 0 0 0.02594 0.00797 0.30148 0 -0.68413 0 0.73287 -0.43338 0.6776 -3.66623
ALA_86 -2.3767 0.13225 1.88892 -0.02082 0 0 1.64114 -1.19222 -0.01537 -0.06073 -1.86158 -0.38742 0 0 0 0 0 -0.00423 0 0 0 -0.48076 0 1.8394 -0.15363 0.49835 -0.5534
LEU_87 -3.62477 0.35102 0.98302 -0.44847 0.1597 0.11034 0.41408 -1.00602 -0 -0 -0.542 0.00523 0 0 0 0 0 0.15381 0.22158 1.60305 0 0.09853 0 0.18072 0.01981 0.25808 -1.06229
GLY_88 -2.8016 0.065 2.582 -0.00071 0 0 1.72693 -1.42442 -0.00479 -0.06262 -2.88194 -0.22033 0 0 0 0 0 -0.18056 0 0 0 -0.5008 0 0.83697 0.2681 0.32253 -2.27624
THR_89 -4.09125 0.42629 2.81039 -0.13447 0.10305 0.09441 0.98783 -1.57965 -0.00093 -0.01977 -1.46542 -0.63605 0 0 -0.88349 0 0 0.04859 0.0456 0.0499 0 -0.33506 2.29389 -1.0874 0.15082 0.43585 -2.78687
ALA_90 -4.09696 0.47854 1.97561 -0.01859 0 0 1.38887 -1.85179 -0 -0 -1.33279 -0.44907 0 0 0 0 0 0.03035 0 0 0 -0.5254 0 1.8394 -0.13772 0.57658 -2.12298
ALA_91 -2.61179 0.2781 0.81512 -0.0223 0 0 0.38097 -1.03495 -0 -0 -0.7667 -0.48058 0 0 0 0 0 0.02035 0 0 0 -0.55289 0 1.8394 -0.00765 0.44542 -1.6975
THR_92 -4.22417 0.37092 2.75307 -0.11166 0.09664 0.07784 2.31881 -1.77558 -0 -0 -2.7866 -0.51211 0 0 0 0 0 0.00221 0.07166 0.09557 0 -0.48297 2.2618 -1.0874 -0.23627 0.31451 -2.85372
PHE_93 -3.9076 0.30701 1.49192 -0.62689 0.04008 0.31806 1.30393 -1.18701 -0 -0 -1.18555 0.38249 0 0 0 0 0 -0.01521 0.06362 0 2.16992 -0.01982 0 1.0402 -0.224 0.43962 0.39076
ALA_94 -5.27472 0.80109 1.90932 -0.01406 0 0 0.8707 -2.14717 -0 -0 -1.18999 -0.28326 0 0 0 0 0 0.31035 0 0 0 0.12973 0 1.8394 0.67675 0.66383 -1.70803
LEU_95 -7.19599 0.86653 3.64944 -0.49197 0.19546 0.09158 2.21824 -2.63852 -0 -0 -3.30357 0.3621 0 0 0 0 0 0.01549 0.04278 0.66796 0 -0.05698 0 0.18072 0.33601 0.77934 -4.28137
GLY_96 -3.25369 0.22539 2.44349 -0.00034 0 0 0.86407 -1.2809 -0.01073 -0.12361 -0.22649 -0.21588 0 0 0 0 0 -0.05263 0 0 0 0.14388 0 0.83697 -0.30998 0.53963 -0.42082
ASP_97 -5.11411 0.53117 5.41101 -0.19232 0.05084 0.61894 2.57754 -2.51099 -0.01073 -0.12361 -2.09414 -1.35936 0 0 -0.25294 -0.74645 0 0.06078 0.08113 0 2.87097 -0.56859 0 -2.3716 -0.14518 0.35208 -2.93556
VAL_98 -6.19414 0.81803 2.21153 -0.30371 0.18801 0.0773 1.51565 -2.27826 -0 -0 -0.61519 -0.49933 0 0 0 0 0 0.73853 0.01077 0.02593 0 0.29374 0 1.9342 0.24703 1.30508 -0.52481
ILE_99 -9.30982 1.99735 3.32068 -0.71651 0.89066 0.15971 1.65244 -2.91816 -0.01553 -0.14781 -0.36325 0.39625 0 0 0 0 0 -0.04489 0.92847 0.57843 0 -0.28277 0 0.73287 0.36492 1.66862 -1.10834
SER_100 -5.49428 0.73044 4.16666 -0.03286 0.01081 0.02682 2.51568 -2.36451 -0.01299 -0.12498 -0.5762 -0.38616 0 0 -0.97092 0 0 -0.00019 0.0396 0.68858 0 -0.25498 1.83867 -0.77834 -0.34516 1.01728 -0.30703
ALA_101 -3.41349 0.65153 2.47498 -0.02829 0.01805 0 2.11282 -1.71217 -0.02635 -0.21092 -1.75161 -0.61669 0 0 0 0 0 0.31813 0 0 0 0.1517 0 1.8394 -0.05252 0.93204 0.68663
ALA_102 -4.78029 0.70247 3.0764 -0.0304 0.00777 0 1.81398 -2.22433 -0 -0 -1.44378 -0.49833 0 0 0 0 0 0.03905 0 0 0 -0.07952 0 1.8394 0.4524 0.64001 -0.48516
SER_103 -5.00278 0.74175 4.80718 -0.02915 0.00919 0.02756 3.16904 -2.32836 -0.02277 -0.26071 -3.0782 -0.05107 0 0 -0.42648 0 0 -0.01172 0.00402 0.09772 0 0.08217 0.626 -0.77834 0.34231 0.54879 -1.53385
SER_104 -2.5451 0.51493 1.79235 -0.02666 0.00839 0.02675 0.22441 -1.20531 -0 -0 -0.34378 0.20964 0 0 0 0 0 0.11204 0.00537 0.16278 0 0.63918 0.60243 -0.77834 0.83385 0.69785 0.93078
ALA_105 -3.71274 0.45756 2.73767 -0.02248 0 0 2.16552 -2.04595 -0 -0 -1.97802 -0.24103 0 0 0 0 0 -0.03 0 0 0 0.09141 0 1.8394 0.67983 0.40069 0.34184
VAL_106 -6.15503 1.63817 0.76869 -0.27272 0.24075 0.05551 1.03722 -1.67365 -0 -0 -0.19474 -0.27487 0 0 0 0 0 0.08563 0.22445 0.34951 0 -0.55268 0 1.9342 -0.09438 0.37338 -2.51056
THR_107 -4.69369 0.77267 3.06629 -0.15075 0.04869 0.05282 2.32952 -1.89047 -0.02218 -0.18158 -1.32453 -0.00838 0 0 -0.97092 -0.4398 0 0.12097 0.00023 0.08888 0 0.04674 2.34166 -1.0874 -0.26985 0.54277 -1.62832
ASN_108 -3.30575 0.10675 2.42464 -0.33242 0.09091 0.64535 0.73753 -1.31636 -0 -0 0.06912 -1.54005 0 0 0 0 0 -0.06092 0.09743 0 2.85728 -0.16085 0 -0.93687 -0.32856 0.55522 -0.39756
MET_109 -4.81112 0.54516 2.01084 -0.38437 0.11776 0.14673 0.97333 -1.40266 -0 -0 -1.01731 -0.27088 0 0 -0.20618 0 0 0.01327 0.02669 1.59226 0 0.24096 0 0.60916 -0.36845 0.40061 -1.7842
VAL_110 -7.52964 1.3597 1.51554 -0.34193 0.19263 0.08116 2.20856 -2.09458 -0 -0 -1.83943 0.01763 0 0 0 0 0 -0.03304 0.04559 0.81022 0 -0.46231 0 1.9342 -0.33683 0.46102 -4.01153
ASP_111 -6.58025 0.85208 4.88851 -0.20452 0.01994 0.7063 2.87142 -2.67626 -0.02209 -0.16335 -3.79777 -0.92711 0 0 0 -0.66787 0 0.02035 0.00013 0 1.8954 -0.18396 0 -2.3716 -0.0037 0.74308 -5.60126
SER_112 -5.98389 0.98947 5.47378 -0.03428 0 0.07977 3.22119 -2.77611 -0 -0 -3.62804 -0.24204 0 0 0 -0.74645 0 -0.00437 0.02448 0.10763 0 -0.47896 0.60096 -0.77834 -0.00764 0.59512 -3.58771
ILE_113 -6.89594 0.94943 2.27329 -0.48283 0.37424 0.11371 1.51958 -1.92179 -0 -0 -1.68926 -0.16409 0 0 0 0 0 -0.02632 0.03034 0.25994 0 -0.57367 0 0.73287 -0.22742 0.41014 -5.31776
GLY_114 -2.8843 0.36672 3.04016 -0.00031 0 0 1.96338 -1.49625 -0 -0 -2.78135 -0.32459 0 0 0 0 0 0.09314 0 0 0 1.23051 0 0.83697 1.88801 1.02018 2.95225
PRO_115 -3.16951 1.22786 2.45034 -0.06533 0 0.04175 1.28033 -0.99467 -0 -0 -1.41097 0.58063 0 0 0 0 0 -0.11988 0.28884 0.16683 0 0.2223 0 -2.4119 7.98559 2.44158 8.5138
PRO_116 -1.84604 0.95277 0.91133 -0.11627 0.12202 0.07766 0.05616 -0.32449 -0 -0 -0.22522 0.29174 0 0 0 0 0 0.16895 0.04026 1.09549 0 -0.95729 0 -2.4119 6.56095 1.94416 6.3403
SER_117 -3.02929 0.66755 3.21265 -0.02982 0 0.07503 1.67247 -1.53093 -0 -0 -2.03348 -0.44056 0 0 0 0 0 0.38128 0.04841 0.39807 0 0.05046 0.61693 -0.77834 6.08613 0.49243 5.85898
GLY_118 -4.00608 0.16029 3.43914 -6e-05 0 0 2.51662 -2.0058 -0.00632 -0.0186 -2.54449 -0.40002 0 0 0 0 0 -0.0953 0 0 0 -1.42913 0 0.83697 5.8279 0.42905 2.70416
THR_119 -5.64988 0.62921 3.88071 -0.18498 0.16714 0.07513 2.63567 -2.36786 -0.00357 -0.01006 -2.37143 -0.42242 0 0 0 0 0 0.01876 0.07255 0.09529 0 0.07526 2.45313 -1.0874 0.36838 0.41227 -1.21409
LEU_120 -7.01416 0.66862 4.38707 -0.57883 0.08868 0.16034 2.73653 -2.63564 -0.00632 -0.0186 -2.81012 0.17433 0 0 0 0 0 0.08644 0.15553 0.56214 0 -0.36444 0 0.18072 0.05223 0.43641 -3.73906
THR_121 -6.24538 0.75509 4.07079 -0.16315 0.09062 0.05866 3.13691 -2.51019 -0.00357 -0.01006 -3.11885 -0.34093 0 0 -0.25294 0 0 -0.04787 0.01915 0.22232 0 -0.21385 2.35574 -1.0874 0.03546 0.62538 -2.62403
SER_122 -5.06101 0.42154 4.41544 -0.02936 0 0.02163 1.89013 -2.19314 -0.01216 -0.09919 -0.82939 -0.04677 0 0 -0.59399 0 0 0.21053 0.07209 0.51741 0 -0.09283 1.72131 -0.77834 0.06793 0.77827 0.38009
GLY_123 -2.9059 0.39794 2.19884 -4e-05 0 0 0.9618 -1.25146 -0 -0 -0.80719 -0.41604 0 0 0 0 0 0.16005 0 0 0 0.56346 0 0.83697 0.34183 0.50901 0.58928
SER_124 -3.90672 0.54677 4.81215 -0.02973 0 0.06895 2.26148 -2.14629 -0.0092 -0.05669 -1.30538 -0.32884 0 0 0 -0.59706 0 0.12538 0.00349 0.18232 0 -0.40596 0.68851 -0.77834 0.07009 1.32043 0.51538
PRO_125 -2.36329 0.35316 1.69188 -0.17324 0.04446 0.11843 0.34582 -0.71691 -0 -0 0.32576 0.08059 0 0 0 0 0 0.01356 0.00995 0.18064 0 -0.84508 0 -2.4119 0.05611 1.47545 -1.81459
ASN_126 -3.94152 0.23067 4.40818 -0.19601 0.01268 0.31951 2.08545 -2.02869 -0.00323 -0.01039 -2.31184 -0.81099 0 0 -0.59399 -0.59706 0 0.04358 0.03704 0 2.13223 -0.61876 0 -0.93687 0.79635 0.35881 -1.62484
VAL_127 -2.68429 0.18154 0.91314 -0.26237 0.14344 0.05172 0.73531 -0.93344 -0 -0 -0.54856 -0.13771 0 0 0 0 0 0.1221 0.0047 0.24841 0 -0.65412 0 1.9342 0.29246 0.24877 -0.3447
PHE_128 -7.17043 0.71129 3.8702 -0.82149 0.05191 0.06136 2.19466 -2.58434 -0.00323 -0.01039 -2.23852 -0.55735 0 0 0 0 0 -0.02852 0.02991 0 2.20551 -0.17929 0 1.0402 -0.10391 0.48489 -3.04755
ILE_129 -6.53713 0.71754 2.66009 -0.63512 0.39802 0.13326 1.33729 -2.17918 -0.01415 -0.16457 -0.40382 0.20116 0 0 0 0 0 -0.04051 0.23587 0.92956 0 -0.52371 0 0.73287 -0.05563 0.65738 -2.55077
GLU_130 -7.27813 0.71165 4.39733 -0.21129 0.01811 0.28469 2.1244 -2.61693 -0 -0 -1.75005 -0.5898 0 0 0 0 0 -0.04097 0.06528 0 3.16013 -0.22545 0 -2.7348 -0.4083 0.6358 -4.45834
GLY_131 -3.11409 0.79787 2.02811 -5e-05 0 0 1.05768 -1.21968 -0 -0 -0.78929 -0.40214 0 0 0 0 0 -0.06641 0 0 0 0.14694 0 0.83697 -0.12402 0.56219 -0.28594
GLN_132 -3.05391 0.66116 2.69748 -0.3041 0.13291 0.29549 0.60298 -1.2312 -0.01415 -0.16457 -0.58779 -0.77561 0 0 0 0 0 -0.02052 0.0985 0 2.72755 -0.07346 0 -0.18838 1.72348 1.63346 4.15932
PRO_133 -4.04583 0.98388 2.67203 -0.20987 0.0195 0.1535 0.97593 -1.11916 -0 -0 -0.79201 0.06719 0 0 0 0 0 0.3664 0.02547 0.30003 0 -0.72635 0 -2.4119 1.60778 1.70879 -0.42463
ALA_134 -2.57054 0.26793 1.91322 -0.02312 0 0 1.11511 -1.16678 -6e-05 -0.00031 -0.68361 -0.17865 0 0 0 0 0 0.08257 0 0 0 -0.18552 0 1.8394 -0.36532 0.63781 0.68213
ALA_135 -3.83377 0.46366 1.79119 -0.02247 0 0 1.24991 -1.5208 -0.01767 -0.10512 -1.96334 -0.23932 0 0 -0.37035 0 0 -0.05295 0 0 0 -0.06279 0 1.8394 -0.85951 0.50946 -3.19446
ARG_136 -6.10549 0.7728 4.32833 -0.86867 0.11824 0.47909 1.40914 -2.09597 -0.01559 -0.19711 -1.03409 0.29974 0 0 -0.43219 0 0 0.19284 0.70172 2.46174 0 0.14285 0 -1.2888 -0.35729 0.69566 -0.79306
ALA_137 -5.15586 1.08209 2.13656 -0.02598 0.00027 0 1.17443 -1.90342 -0.0097 -0.10251 -2.19203 -0.24768 0 0 -0.43219 0 0 -0.02975 0 0 0 0.11216 0 1.8394 -0.13228 0.96694 -2.91952
THR_138 -5.15725 0.50178 5.36189 -0.10058 0.04532 0.0752 2.57717 -2.58044 -0.03349 -0.38719 -1.96579 -0.59094 0 0 -0.33216 -0.32137 0 -0.00575 0.08267 0.16851 0 -0.19722 2.29449 -1.0874 -0.44892 0.86686 -1.23462
THR_139 -3.11987 0.30378 1.99848 -0.1348 0.06787 0.0912 0.38082 -1.27902 -0 -0 0.35634 -1.06896 0 0 0 0 0 -0.04933 0.00021 0.04036 0 -0.33599 2.26328 -1.0874 -0.15455 0.53405 -1.19355
ASP_140 -2.82242 0.16488 3.3811 -0.11185 0.00532 0.33806 0.8457 -1.45645 -0 -0 -1.48997 -0.6373 0 0 0 -0.32137 0 0.20841 0.19356 0 1.76173 0.14846 0 -2.3716 0.05107 0.61414 -1.49852
ILE_141 -4.52032 0.67599 1.48422 -0.62291 0.35962 0.13 0.86982 -1.37866 -0 -9e-05 -1.07168 0.00181 0 0 -0.53975 0 0 0.02832 0.00374 1.17261 0 -0.59191 0 0.73287 -0.07989 1.06877 -2.27744
ALA_142 -2.17024 0.1722 0.84507 -0.02032 0 0 0.27482 -0.85664 -0 -0 -0.129 -0.38633 0 0 0 0 0 0.07925 0 0 0 -0.53061 0 1.8394 -0.05655 0.83045 -0.10851
VAL_143 -3.93556 0.44767 0.81985 -0.27039 0.16301 0.0547 0.41512 -0.99756 -0 -0 -0.04021 -0.27594 0 0 0 0 0 -0.04158 0.01046 0.33966 0 -0.80358 0 1.9342 -0.18878 0.4691 -1.89985
CYS_144 -2.85926 0.30897 2.03434 -0.09852 0.00265 0.0566 1.03921 -1.08715 -0 -0 -1.15981 -0.22912 0 0 -0.57349 0 0 -0.08503 0.04933 0.21229 0 0.10294 0 3.6196 -0.21623 0.31078 1.42811
SER_145 -4.69775 0.32584 3.63575 -0.02422 0 0.03713 1.12796 -1.7455 -0.00113 -0.01426 -0.62503 -1.11046 0 0 -0.3312 0 0 0.00257 0.08984 1.35396 0 -0.47177 0.64425 -0.77834 0.03014 0.28999 -2.26226
LYS_146 -5.94347 0.40743 3.98971 -0.51192 0.13775 0.31156 0.96142 -1.64926 -0 -0 0.30281 0.0683 0 0 0 0 0 0.10806 0.05934 2.15999 0 0.04444 0 -1.5107 -0.07933 0.37855 -0.76532
HIS_D_147 -6.01048 0.86424 4.45328 -0.36629 0.01735 0.45005 1.2054 -2.22306 -0 -0 -0.83163 -0.45776 0 0 -0.3312 0 0 0.49972 7e-05 0 2.38186 -0.06622 0 -0.45461 0.37276 1.18278 0.68628
PRO_148 -3.57213 0.97694 1.45371 -0.07059 0 0.04358 0.72219 -0.81668 -0.00936 -0.08768 0.28718 0.61293 0 0 0 0 0 -0.13332 0.03051 0.50002 0 -0.16498 0 -2.4119 0.2439 1.34095 -1.05474
ALA_149 -4.24604 0.78925 1.59869 -0.02252 0 0 1.09365 -1.36879 -0 -0 -0.06318 -0.51059 0 0 0 0 0 0.03742 0 0 0 -0.47744 0 1.8394 -0.05403 1.36916 -0.01503
PRO_150 -3.34918 1.25248 0.86205 -0.19189 0.00574 0.14233 0.37911 -0.78415 -0 -0 -0.08691 -0.07863 0 0 0 0 0 -0.08557 0.00083 1.02809 0 -0.75325 0 -2.4119 0.06764 1.76473 -2.23848
PRO_151 -6.22353 1.32759 3.44121 -0.20254 0.00808 0.14662 1.65864 -1.69696 -0.00267 -0.04411 -0.57293 -0.03158 0 0 0 0 0 0.03222 0.02797 0.26431 0 -0.61083 0 -2.4119 -0.17425 1.10516 -3.95951
LEU_152 -7.8155 1.33292 1.75913 -0.51427 0.15494 0.09949 1.17882 -2.03105 -0 -0 -0.38572 0.31619 0 0 0 0 0 0.0864 0.11159 1.00787 0 -0.36528 0 0.18072 -0.19296 0.62468 -4.45203
ILE_153 -5.42876 0.47625 2.04682 -0.53878 0.30472 0.113 0.5002 -1.47457 -0.01246 -0.15842 -0.20281 -0.05233 0 0 0 0 0 0.04322 0.02676 1.24471 0 -0.40905 0 0.73287 -0.19204 0.46171 -2.51897
ALA_154 -4.34277 0.54259 2.3606 -0.02385 5e-05 0 1.51539 -1.68409 -0 -0 -1.2164 -0.45513 0 0 0 0 0 -0.0185 0 0 0 0.14148 0 1.8394 0.30405 0.51846 -0.51872
GLN_155 -7.22341 1.21798 4.99955 -0.45729 0.06706 0.40828 1.9031 -2.67905 -0.01097 -0.04333 -1.77352 -0.91295 0 0 -0.65849 0 0 0.0162 0.13976 0 2.84994 -0.13614 0 -0.18838 0.34749 0.54688 -1.58729
GLY_156 -3.04757 0.43086 2.36021 -0.00011 0 0 0.58166 -1.38565 -0.01396 -0.12097 -0.15687 -0.27594 0 0 0 0 0 0.01086 0 0 0 0.28364 0 0.83697 1.39963 0.56387 1.46661
SER_157 -3.4579 0.57356 3.6963 -0.02814 0.0201 0.02975 1.63434 -1.75867 -0.01396 -0.12097 -0.81566 -0.023 0 0 0 -0.62132 0 0.00086 0.00067 0.78155 0 -0.2781 0.60345 -0.77834 1.06335 2.05646 2.56433
GLU_158 -3.20651 0.59413 3.12727 -0.58381 0.259 1.54633 0.1417 -1.50593 -0.02986 -0.13441 0.42979 -3.0512 0 0 0 0 0 -0.03159 0.00035 0 3.30732 -0.16081 0 -2.7348 -0.58077 2.00022 -0.61359
THR_159 -4.06829 0.38826 4.67673 -0.10648 0.06968 0.06311 1.97252 -2.15422 -0.01061 -0.03444 -2.98009 -0.6741 0 0 -0.52522 0 0 0.00088 0.02422 0.07838 0 -0.46829 2.39281 -1.0874 -0.22681 0.55036 -2.11897
VAL_160 -5.64933 1.3241 1.21712 -0.39823 0.58839 0.10613 0.41392 -1.45139 -0.00041 -0.00735 0.2013 -0.07085 0 0 0 0 0 0.15438 0.17543 1.1265 0 -0.6208 0 1.9342 -0.18372 0.55999 -0.58062
LEU_161 -5.6978 0.5441 1.07671 -0.58482 0.20119 0.14591 1.10701 -1.53756 -0.03118 -0.10886 -1.26635 0.30373 0 0 -0.65849 0 0 -0.00201 0.049 0.50128 0 -0.24754 0 0.18072 -0.27914 0.46177 -5.84234
ILE_162 -7.42918 1.42223 3.69944 -0.63658 0.60705 0.12598 2.0844 -2.46806 -0 -0 -2.17386 0.12935 0 0 0 0 0 0.13854 0.32144 1.02983 0 -0.78143 0 0.73287 -0.32651 0.91475 -2.60973
ASN_163 -3.02041 0.51029 1.3144 -0.18742 0.02857 0.30067 0.79813 -1.11693 -0.02753 -0.16042 -1.2894 -0.58455 0 0 0 0 0 0.47183 0.07767 0 2.45496 -0.56073 0 -0.93687 -0.20417 1.09063 -1.04128
GLY_164 -3.60521 0.82109 3.28783 -7e-05 0 0 2.19522 -1.84206 -0.00645 -0.05018 -1.91352 -0.38526 0 0 0 0 0 0.13082 0 0 0 0.04729 0 0.83697 0.88616 0.73294 1.13557
SER_165 -3.92383 1.00922 4.66446 -0.01432 0 0.03843 2.78669 -2.19815 -0.01017 -0.08854 -1.56833 -0.82673 0 0 0 0 0 -0.00118 0.02789 0.34465 0 -0.22983 0.62128 -0.77834 6.60552 2.79531 9.25402
PRO_166 -3.31137 1.01879 2.45352 -0.09425 0.0033 0.05871 1.92467 -1.26829 -0 -0 -0.94951 0.65806 0 0 0 0 0 -0.12248 0.00322 0.53269 0 -0.42699 0 -2.4119 5.57106 2.78685 6.42607
ALA_167 -6.03524 0.70751 2.85625 -0.02179 0 0 1.86115 -2.65992 -0 -0 -1.38021 -0.37635 0 0 0 0 0 -0.00518 0 0 0 -0.54436 0 1.8394 -0.20815 0.56004 -3.40685
ALA_168 -3.73744 0.24695 1.58703 -0.02512 0.0002 0 1.5387 -1.51571 -0.00304 -0.03687 -1.58218 -0.29915 0 0 0 0 0 -0.02959 0 0 0 0.16187 0 1.8394 -0.03398 0.31545 -1.57348
ARG_169 -9.11475 0.99372 7.42051 -0.73731 0.15065 0.43359 3.48788 -3.35797 -0.00645 -0.05018 -3.42639 0.3795 0 0 -0.67258 0 0 0.01304 0.37191 3.00432 0 -0.21968 0 -1.2888 -0.1 0.97022 -1.74878
VAL_170 -4.77531 0.57802 2.38262 -0.29524 0.17066 0.06018 1.20092 -1.65128 -0.00797 -0.07733 -3.1734 -0.35445 0 0 -0.90746 0 0 0.109 0.00128 0.08515 0 -0.08535 0 1.9342 0.26677 1.66113 -2.87787
ASP_171 -5.05943 0.65931 7.05687 -0.24703 0.24739 0.83963 3.26423 -2.96408 -0.00063 -0.01285 -4.10142 -3.26038 0 0 -1.48907 0 0 0.00995 0.4945 0 2.0545 -0.53412 0 -2.3716 1.13158 1.60057 -2.68206
ASP_172 -3.16291 0.43102 5.17526 -0.24616 0.04853 0.84007 1.03411 -1.99312 -0.00885 -0.04716 -2.959 -3.18036 0 0 0 -0.23964 0 -0.00234 0.18119 0 2.52092 -0.47413 0 -2.3716 0.55828 1.05851 -2.83737
LYS_173 -5.0053 0.46891 7.29499 -0.60648 0.16397 0.63118 2.49011 -2.93085 -0.01047 -0.09612 -3.45811 -0.02609 0 0 -0.43425 -0.23964 0 0.00486 0.12967 2.1461 0 0.09705 0 -1.5107 -0.26407 0.70641 -0.44884
LEU_174 -3.87337 0.34042 1.17236 -0.4772 0.18392 0.16054 0.20954 -1.08585 -0.00635 -0.02836 0.12601 -0.11116 0 0 0 0 0 -0.03358 0.52049 1.35575 0 0.10152 0 0.18072 0.15794 0.85624 -0.25045
ALA_175 -2.51717 0.31441 0.88734 -0.02321 0 0 0.78242 -0.94478 -0 -0 0.2129 -0.34588 0 0 0 0 0 -0.06197 0 0 0 -0.22533 0 1.8394 -0.10035 0.60309 0.42086
CYS_176 -7.25994 0.86611 2.11203 -0.13314 0.04697 0.07944 2.18174 -2.0141 -0.00283 -0.0318 -1.87841 -0.66666 0 0 0 0 0 -0.07268 0.07038 0.28407 0 0.02276 0 3.6196 -0.08239 0.65849 -2.20038
GLY_177 -3.83896 0.50729 2.37478 -0.00019 0 0 1.6834 -1.70473 -0 -0 -2.20445 -0.21062 0 0 0 0 0 -0.07893 0 0 0 0.49178 0 0.83697 0.29363 0.5741 -1.27593
ALA_178 -5.30002 0.49535 1.71098 -0.01918 0 0 1.45585 -2.1465 -0 -0 -0.63552 -0.42694 0 0 0 0 0 0.03808 0 0 0 -0.50535 0 1.8394 0.08615 0.23833 -3.16938
THR_179 -1.89091 0.2461 0.99412 -0.17335 0.04403 0.14997 0.17432 -0.75734 -0.01181 -0.03731 -0.31242 -2.12439 0 0 0 0 0 0.06691 0.00478 1.17134 0 0.21306 2.34355 -1.0874 0.91996 0.4078 0.341
ILE_180 -6.92471 0.85121 2.09823 -0.49228 0.46642 0.11029 1.4224 -2.20444 -0.00791 -0.11817 -0.96824 0.02007 0 0 0 0 0 0.02538 0.15053 0.37824 0 -0.77232 0 0.73287 0.64193 0.57634 -4.01416
LYS_181 -3.40086 0.40601 3.74734 -0.35716 0.04369 0.22324 2.24557 -1.87357 -0.01181 -0.03731 -2.38491 0.44168 0 0 0 -0.81026 0 0.00455 0.03446 2.40194 0 -0.04303 0 -1.5107 -0.42554 0.46495 -0.84171
SER_182 -4.12159 0.4087 2.59526 -0.02872 8e-05 0.04575 1.04757 -1.43915 -0.0423 -0.31369 -0.1901 -1.0203 0 0 0 0 0 -0.0298 0.00309 0.17096 0 -0.14776 0.67887 -0.77834 -0.52956 0.31104 -3.37998
GLY_183 -2.0097 0.4929 1.73091 -8e-05 0 0 0.69741 -0.9944 -0 -0 0.23828 -0.3826 0 0 0 0 0 -0.05181 0 0 0 0.49723 0 0.83697 -0.15353 0.19157 1.09315
ALA_184 -2.97217 0.23483 1.9048 -0.02545 6e-05 0 1.0871 -1.36589 -0 -0 -1.15052 -0.21475 0 0 0 0 0 -0.01023 0 0 0 -0.0727 0 1.8394 -0.25222 0.20771 -0.79002
LYS_185 -3.5509 0.51094 4.50098 -0.7821 0.25786 0.83864 1.98957 -1.66117 -0 -0 -2.18518 -0.60834 0 0 0 -0.73813 0 0.06575 0.32934 3.57157 0 -0.05404 0 -1.5107 -0.22008 1.0959 1.84991
THR_186 -4.32813 0.82333 2.79747 -0.19964 0.1207 0.07454 2.09544 -1.66142 -0 -0 -2.12443 -1.19897 0 0 0 0 0 -0.01514 0.01096 1.17191 0 -0.4247 2.30341 -1.0874 0.12876 1.3281 -0.18521
VAL_187 -4.59391 0.76193 0.1645 -0.26163 0.16417 0.0541 0.54084 -1.15425 -0.00318 -0.01053 -0.66353 -0.32488 0 0 0 0 0 -0.02559 0.01728 0.33206 0 -0.54572 0 1.9342 -0.20644 0.53164 -3.28893
PHE_188 -8.69499 1.42619 3.51621 -0.89198 0.06125 0.17378 2.43471 -2.89567 -0 -0 -1.9197 -0.51061 0 0 0 0 0 0.14444 0.63827 0 2.75498 -0.2105 0 1.0402 -0.20435 0.3649 -2.77288
ILE_189 -5.90951 0.47931 1.71004 -0.57163 0.40627 0.13363 0.6612 -1.68842 -0.00318 -0.01053 -0.57779 -0.04831 0 0 0 0 0 -0.05676 0.01182 1.65275 0 -0.77826 0 0.73287 -0.3539 0.53239 -3.67801
GLY_190 -3.98753 0.53704 3.41937 -0.00026 0 0 1.884 -2.01026 -0 -0 -1.97659 -0.29815 0 0 0 0 0 0.02883 0 0 0 0.81663 0 0.83697 0.13921 0.47791 -0.13282
SER_191 -1.70113 0.0397 2.02355 -0.02986 0.00043 0.04874 0.70997 -1.01218 -0 -0 0.56932 -1.08434 0 0 0 0 0 0.02143 0.00285 0.30279 0 -0.19986 0.60067 -0.77834 0.11315 0.27692 -0.0962
GLY_192 -2.566 0.25216 2.1806 -6e-05 0 0 0.82914 -1.2081 -0 -0 -0.16385 -0.36601 0 0 -0.86805 0 0 -0.05436 0 0 0 0.9564 0 0.83697 0.32951 0.1661 0.32445
GLN_193 -4.41524 0.23243 4.17372 -0.65881 0.08666 0.72603 1.35265 -1.91405 -0 -0 -0.22579 -0.53026 0 0 -0.48802 0 0 -0.04857 0.00173 0 2.35809 -0.17651 0 -0.18838 0.74241 0.3892 1.4173
GLY_194 -2.1089 0.02719 2.22252 -6e-05 0 0 0.96966 -1.19324 -0.01758 -0.1429 -1.10905 -0.39117 0 0 0 0 0 -0.17534 0 0 0 -1.45144 0 0.83697 -0.40268 0.42212 -2.51392
THR_195 -3.88757 0.27344 3.35886 -0.11972 0.0838 0.07661 1.81722 -1.80765 -0 -0 -1.87006 -0.61501 0 0 0 0 0 -0.00895 0.00181 0.03565 0 -0.47035 2.26059 -1.0874 -0.73511 0.20984 -2.484
TYR_196 -7.51845 1.15944 1.03042 -0.53862 0.01901 0.26886 1.78946 -1.62475 -0 -0 -0.97245 -0.12522 0 0 0 -0.62132 0 0.14844 0.03409 0 1.89832 -0.40403 0.00063 1.2797 -0.34369 0.41766 -4.10249
LEU_197 -6.46853 0.38351 2.64233 -0.52224 0.13659 0.11758 2.27497 -2.08407 -0 -0 -2.45302 0.15896 0 0 0 0 0 -0.03937 0.02071 0.79528 0 -0.14184 0 0.18072 -0.02786 0.62991 -4.39639
ALA_198 -4.18711 0.22926 2.90451 -0.02389 0 0 2.52355 -1.96483 -0.00175 -0.00554 -2.80286 -0.27895 0 0 0 0 0 -0.03366 0 0 0 0.11077 0 1.8394 0.12953 0.37804 -1.18351
VAL_199 -6.20707 0.59174 2.46604 -0.27842 0.18707 0.05929 2.26213 -2.26033 -0.00606 -0.01885 -1.61327 -0.4639 0 0 0 0 0 -0.00043 0.13771 0.18404 0 -0.61193 0 1.9342 -0.09696 0.37778 -3.3572
ALA_200 -4.06236 0.06036 3.39894 -0.02644 0.00119 0 2.40312 -2.18289 -0.00184 -0.00782 -2.33056 -0.32783 0 0 0 0 0 0.32856 0 0 0 0.33403 0 1.8394 0.07337 0.54196 0.04118
ASP_201 -3.06463 0.15034 5.61742 -0.10065 0.00209 0.29809 2.01825 -2.27657 -0.00703 -0.02391 -3.3474 -0.24142 0 0 0 -0.73813 0 0.05028 0.01464 0 2.07394 -0.07744 0 -2.3716 0.13799 0.58099 -1.30473
GLU_202 -3.18084 0.10316 3.74343 -0.4569 0.2283 1.42143 1.59367 -1.70172 -0.02811 -0.16059 -2.34802 -3.00199 0 0 0 -0.81026 0 -0.05554 0.00109 0 3.95091 -0.30752 0 -2.7348 -0.37127 0.43502 -3.68053
PHE_203 -5.73178 0.77649 2.15973 -0.67038 0.06222 0.40153 1.34872 -1.97911 -0.02811 -0.16059 -0.25474 0.08761 0 0 0 0 0 -0.00316 0.01284 0 1.96613 -0.17959 0 1.0402 -0.51433 0.31962 -1.34669
SER_204 -4.08479 0.42174 4.25848 -0.02956 0.0144 0.02944 1.68919 -1.99586 -0.0349 -0.23157 -1.62156 -0.18846 0 0 0 -0.57951 0 0.68295 0.09627 0.125 0 0.0694 0.65993 -0.77834 0.18333 0.43343 -0.88099
ALA_205 -5.52713 0.67414 2.70534 -0.02206 0 0 2.15731 -2.33453 -0.00179 -0.00494 -2.07159 -0.3444 0 0 0 0 0 0.04021 0 0 0 -0.49732 0 1.8394 0.35127 0.67157 -2.36451
TRP_206 -12.942 2.83989 2.80633 -1.07553 0.315 0.80139 3.33007 -3.05443 -0.00055 -0.00203 -3.31323 -0.06225 0 0 0 0 0 0.32043 0.08907 0 2.79894 0.10832 0 1.6906 0.25805 1.3741 -3.71787
GLU_207 -6.17823 0.32292 5.42703 -0.21952 0.04264 0.35044 2.82621 -2.75683 -0.01238 -0.09034 -3.03635 -0.5345 0 0 0 0 0 0.00652 0.01089 0 3.05083 0.08955 0 -2.7348 0.30329 1.21457 -1.91808
ARG_208 -5.58195 0.35505 4.52081 -0.74171 0.15563 0.54554 1.83957 -2.0569 -0.00593 -0.05014 -1.66434 0.18132 0 0 0 0 0 0.10295 0.20217 1.94723 0 -0.14355 0 -1.2888 0.14201 0.68446 -0.85659
ALA_209 -5.09591 0.51632 2.77365 -0.02336 0 0 1.49154 -2.16058 -0.03194 -0.11299 -0.47062 -0.34982 0 0 0 0 0 -0.05619 0 0 0 -0.33706 0 1.8394 -0.15799 0.49342 -1.68215
ILE_210 -6.07067 0.63395 2.76497 -0.50254 0.381 0.10152 1.96437 -2.10323 -0 -0 -0.93734 0.0019 0 0 0 0 0 -0.0699 0.02974 0.50931 0 -0.48386 0 0.73287 -0.2272 0.35307 -2.92204
LEU_211 -7.21966 0.75953 4.96781 -0.73019 0.37684 0.31919 2.58708 -2.91753 -0.00353 -0.02737 -1.00557 0.09854 0 0 0 0 0 -0.04671 0.01385 1.03723 0 -0.27302 0 0.18072 -0.10894 0.60523 -1.3865
ILE_212 -6.65934 0.58639 4.6003 -0.48955 0.30051 0.09668 2.35072 -2.77106 -0 -5e-05 -1.875 0.06933 0 0 0 0 0 0.12749 0.08479 0.58964 0 -0.37987 0 0.73287 -0.1524 0.62657 -2.16198
ALA_213 -6.75913 1.05132 3.17157 -0.02016 0 0 2.53132 -2.86137 -0.00593 -0.05014 -1.98067 -0.34241 0 0 0 0 0 -0.01966 0 0 0 -0.18892 0 1.8394 -0.14111 0.5523 -3.22357
VAL_214 -7.15875 0.72712 3.7979 -0.31336 0.20199 0.07216 2.59254 -2.7505 -2e-05 -0.00043 -1.53013 -0.10699 0 0 0 0 0 -0.05384 0.01985 0.0452 0 -0.29308 0 1.9342 -0.169 0.49741 -2.48773
GLU_215 -4.83373 0.21534 5.16128 -0.20121 0.02175 0.26218 2.13444 -2.44238 -0 -5e-05 -1.91337 -0.54528 0 0 0 0 0 -0.02051 0.01314 0 3.00471 -0.24315 0 -2.7348 -0.30247 0.39079 -2.03332
PHE_216 -7.50653 0.87346 2.81648 -0.65416 0.05199 0.28062 1.62357 -2.17444 -0.00353 -0.02737 -1.53364 -0.06152 0 0 0 0 0 0.04486 0.27288 0 2.2993 0.00653 0 1.0402 -0.37925 0.5637 -2.46684
LEU_217 -6.35419 1.16362 2.03134 -0.51316 0.15923 0.14902 1.32672 -1.85965 -0 -0 -1.25298 0.13401 0 0 0 0 0 -0.05292 0.51648 0.11501 0 -0.10307 0 0.18072 -0.35158 0.69961 -4.01177
VAL_218 -3.78248 0.6585 2.86393 -0.27503 0.17208 0.06047 1.96089 -1.65445 -0 -0 -0.81978 -0.35822 0 0 0 0 0 -0.0623 0.00133 0.21778 0 -0.76081 0 1.9342 -0.2606 1.08429 0.9798
PRO_219 -2.00327 0.63274 1.23586 -0.20267 0.00546 0.14762 0.46424 -0.59219 -0 -0 -0.26273 -0.0199 0 0 0 0 0 0.0018 0.00521 0.50433 0 -0.96587 0 -2.4119 -0.25181 1.5329 -2.18017
PRO_220 -3.75261 0.45123 1.36772 -0.1279 0.00019 0.09378 0.29376 -0.73274 -0 -0 -0.18211 0.24196 0 0 0 0 0 -0.0494 0.0191 0.20358 0 -1.15671 0 -2.4119 -0.57829 0.99166 -5.32867
SER_221 -3.54034 0.32089 4.14914 -0.03216 0 0.07315 2.28438 -2.1036 -0 -0 -2.23343 -0.34964 0 0 -0.63945 0 0 -0.02036 0 0.15798 0 -0.44406 0.61062 -0.77834 -0.61625 0.35541 -2.80608
ARG_222 -3.03436 0.21114 3.169 -0.76572 0.10874 0.50626 1.3655 -1.53608 -0.00426 -0.0353 -0.1695 0.3395 0 0 0 0 0 0.00403 0.01086 1.48203 0 -0.1749 0 -1.2888 -0.50836 0.20035 -0.11986
GLY_223 -2.56338 0.23018 3.47105 -5e-05 0 0 1.67445 -1.68699 -0 -0 -1.38255 -0.42237 0 0 0 0 0 -0.05096 0 0 0 0.15285 0 0.83697 0.35346 0.12242 0.73507
ALA_224 -5.47913 0.43865 4.11275 -0.02201 0 0 2.44986 -2.67536 -0 -0 -1.2671 -0.32785 0 0 -0.63945 0 0 -0.05656 0 0 0 -0.28124 0 1.8394 0.33175 0.27304 -1.30325
LEU_225 -6.30589 0.56671 4.54751 -0.48428 0.24639 0.12028 1.55779 -2.49514 -0 -0 -1.68555 0.20828 0 0 0 0 0 0.09556 0.02342 0.27342 0 -0.28855 0 0.18072 -0.44893 0.36738 -3.52086
LYS_226 -3.47625 0.24438 4.39571 -0.30031 0.03682 0.13528 1.79783 -2.06161 -0.01433 -0.09843 -1.60012 -0.0396 0 0 0 0 0 0.03402 0.01142 1.95114 0 0.00467 0 -1.5107 0.13 0.316 -0.04407
GLY_227 -2.02608 0.08318 2.46037 -4e-05 0 0 1.20418 -1.2587 -0.00426 -0.0353 -1.09799 -0.39483 0 0 0 0 0 -0.06654 0 0 0 0.4627 0 0.83697 0.49153 0.26174 0.91692
LEU_228 -6.42552 0.6401 3.9625 -0.51525 0.22316 0.15087 2.7464 -2.49109 -0 -0 -2.74005 0.0304 0 0 0 0 0 0.02905 0.03268 0.32434 0 0.06496 0 0.18072 0.04856 0.29624 -3.44192
GLY_229 -3.38135 0.30522 3.96051 -4e-05 0 0 1.66798 -2.0435 -0 -0 -1.32324 -0.41888 0 0 0 0 0 -0.08133 0 0 0 0.38358 0 0.83697 0.07279 0.28902 0.26773
LYS_230 -2.64956 0.25962 3.37976 -0.2941 0.02617 0.12787 1.2946 -1.64721 -0.01433 -0.09843 -1.46362 -0.05202 0 0 0 0 0 0.01494 0.00051 1.87493 0 -0.08894 0 -1.5107 0.11758 0.15291 -0.57001
LEU_231 -4.11594 0.33082 3.18523 -0.68265 0.19142 0.25434 1.67309 -1.71852 -0.00882 -0.09708 -0.57111 0.08237 0 0 0 0 0 -0.05444 0.03701 1.05592 0 -0.25586 0 0.18072 -0.22805 0.23709 -0.50444
PHE_232 -7.0077 0.53648 2.74046 -0.54854 0.33969 0.27519 1.34986 -2.11973 -0 -0 -0.82181 -0.26618 0 0 0 0 0 -0.05059 0.04388 0 3.21694 0.2207 0 1.0402 -0.13576 0.47839 -0.70853
THR_233 -3.00658 0.39103 3.37081 -0.13614 0.05021 0.07663 1.9887 -1.66287 -0 -0 -2.24716 -0.26247 0 0 0 0 0 -0.04265 0.06886 0.09493 0 -0.31318 4.09864 -1.0874 -0.24347 0.47185 1.60974
LYS_234 -2.66739 0.50199 3.13932 -0.39424 0.05144 0.20992 1.62317 -1.3661 -0.02425 -0.24259 -1.23692 0.06055 0 0 0 0 0 -0.09306 0.00806 1.58023 0 0.03823 0 -1.5107 -0.36945 0.95137 0.25961
PRO_235 -2.09922 0.30884 1.71361 -0.17661 0.06419 0.12347 0.69362 -0.71061 -0 -0 -0.5552 0.07214 0 0 -0.4634 0 0 0.007 0.00215 0.17639 0 -0.8508 0 -2.4119 0.17908 0.86862 -3.05862
GLY_236 -2.19714 0.23625 2.25483 -0.00036 0 0 0.71308 -1.15503 -0.01543 -0.14551 -0.86516 -0.22318 0 0 0 0 0 -0.02933 0 0 0 0.3168 0 0.83697 0.33115 0.25861 0.31655
GLN_237 -3.15496 0.30251 3.56252 -0.64454 0.08788 0.74425 1.67663 -1.7667 -0.00205 -0.00598 -0.91311 -0.65484 0 0 -0.4634 0 0 -0.01591 0.16997 0 2.37742 -0.06832 0 -0.18838 0.48085 0.32401 1.84785
GLY_238 -2.05066 0.21264 2.5422 -4e-05 0 0 1.65312 -1.29797 -0 -0 -1.16611 -0.4201 0 0 0 0 0 -0.08857 0 0 0 0.42754 0 0.83697 0.552 0.2783 1.47933
ILE_239 -5.19017 0.45785 3.23051 -0.73165 0.45156 0.27876 1.70698 -2.14214 -0 -0 -1.016 0.22531 0 0 0 0 0 -0.12916 0.02568 0.80191 0 0.25941 0 0.73287 0.00537 0.42627 -0.60663
GLN_240 -5.36446 0.4395 4.91719 -0.65774 0.09442 0.69344 2.68088 -2.48577 -0 -0 -2.29277 -0.39227 0 0 0 0 0 0.06683 0.00167 0 2.6657 -0.20322 0 -0.18838 -0.26529 0.42144 0.13118
GLY_241 -2.87687 0.13138 3.75257 -5e-05 0 0 1.90862 -1.87081 -0.00205 -0.00598 -1.92237 -0.42764 0 0 0 0 0 0.00396 0 0 0 0.66237 0 0.83697 0.19431 0.24677 0.63118
VAL_242 -5.17101 0.4105 3.6407 -0.30669 0.29155 0.06987 2.30735 -2.36812 -0 -0 -1.82834 -0.06194 0 0 0 0 0 -0.04655 0.02867 0.04329 0 -0.35706 0 1.9342 0.3513 0.27732 -0.78496
LEU_243 -8.09667 0.50908 5.54776 -0.63611 0.35216 0.21593 2.91249 -3.14435 -0 -0 -2.01712 -0.08406 0 0 0 0 0 0.00862 0.09293 1.06614 0 -0.17718 0 0.18072 0.09836 0.45596 -2.71533
LYS_244 -4.71869 0.2113 5.02868 -0.30805 0.03234 0.14171 2.43235 -2.49433 -0 -0 -2.66985 -0.04177 0 0 0 0 0 0.08328 0.02127 1.72761 0 -0.02649 0 -1.5107 -0.14969 0.44314 -1.79789
GLY_245 -3.22881 0.18322 4.04843 -5e-05 0 0 2.18649 -2.15835 -0 -0 -2.1588 -0.41538 0 0 0 0 0 -0.06803 0 0 0 0.37916 0 0.83697 0.22166 0.20463 0.03114
ALA_246 -5.73718 0.51964 3.09498 -0.02107 0 0 2.67808 -2.65163 -0 -0 -2.62517 -0.33403 0 0 0 0 0 0.01734 0 0 0 -0.26562 0 1.8394 0.2767 0.25054 -2.95803
LYS_247 -7.05262 0.58516 6.39127 -0.30339 0.03992 0.14048 2.92505 -3.10848 -0 -0 -2.14028 -0.06542 0 0 0 0 0 0.14814 0.04643 1.88247 0 -0.10871 0 -1.5107 -0.29843 0.44939 -1.97971
ALA_248 -3.72735 0.19992 3.97675 -0.0224 0 0 2.19061 -2.19783 -0 -0 -1.55552 -0.39493 0 0 0 0 0 0.2132 0 0 0 -0.36825 0 1.8394 -0.41793 0.42276 0.15843
GLY_249 -4.45759 0.70938 4.32358 -5e-05 0 0 2.33176 -2.51643 -0 -0 -1.77536 -0.41436 0 0 0 0 0 -0.06297 0 0 0 0.39518 0 0.83697 0.15712 0.32305 -0.14972
ALA_250 -5.84377 0.93588 3.04685 -0.02395 1e-05 0 2.85886 -2.61698 -0 -0 -1.8796 -0.37293 0 0 0 0 0 -0.06256 0 0 0 -0.40842 0 1.8394 0.28638 0.41453 -1.82631
LYS_251 -3.39902 0.37746 3.74521 -0.31588 0.03097 0.15774 1.51706 -1.62709 -0 -0 -1.57765 -0.03927 0 0 0 0 0 -0.0991 0.00388 1.84079 0 -0.02701 0 -1.5107 -0.51549 0.47756 -0.96054
LYS_252 -4.71572 0.54577 5.1894 -0.46059 0.10512 0.25713 2.93984 -2.43902 -0 -0 -1.93256 -0.16844 0 0 0 0 0 -0.05195 0.00988 1.89443 0 0.12421 0 -1.5107 -0.01995 0.5413 0.30815
ALA_253 -3.9028 0.4844 1.99304 -0.02322 0 0 0.82531 -1.69098 -0.01015 -0.05617 0.2636 -0.38487 0 0 0 0 0 -0.05732 0 0 0 -0.38881 0 1.8394 -0.0249 0.38637 -0.74708
LYS_254 -2.20671 0.24616 2.08025 -0.42694 0.06444 0.23416 0.14755 -0.97071 -0 -0 0.58527 0.13157 0 0 0 0 0 -0.04919 0.00576 1.52906 0 -0.05045 0 -1.5107 -0.60254 0.20811 -0.5849
ALA_255 -3.16186 0.2985 2.59684 -0.02325 0 0 2.1087 -1.58352 -0 -0 -2.01573 -0.36312 0 0 0 0 0 -0.04116 0 0 0 0.07821 0 1.8394 -0.28174 0.24934 -0.2994
LEU_256 -7.90557 1.25463 2.11484 -0.57891 0.3706 0.17874 1.43594 -2.42281 -0.01015 -0.05617 -0.42796 0.16642 0 0 0 0 0 0.36906 0.42917 0.48643 0 0.05807 0 0.18072 0.29061 0.6394 -3.42694
LEU_257 -3.93561 0.19148 1.1749 -0.58725 0.13705 0.16571 0.81201 -1.25517 -0 -0 -0.64789 0.15169 0 0 0 0 0 -0.01041 0.05126 0.76258 0 -0.09815 0 0.18072 0.59858 0.68589 -1.6226
SER_258 -3.06117 0.23509 3.12413 -0.03107 0.00256 0.05702 1.36158 -1.61768 -0.03194 -0.11299 -1.39776 -0.77279 0 0 0 0 0 -0.01156 0.00118 0.05855 0 -0.12026 0.60815 -0.77834 0.74811 0.32888 -1.41029
ASN_259 -5.09924 0.36182 2.93311 -0.19026 0.00825 0.29373 0.57526 -1.86324 -0.01059 -0.0854 0.04217 -0.50578 0 0 0 0 0 -0.06968 0.0225 0 2.61993 -0.29625 0 -0.93687 0.40607 0.2416 -1.55286
ARG_260 -4.78268 0.36107 4.37138 -1.68533 0.42279 1.85357 1.20408 -1.68121 -0.01399 -0.05853 -0.55572 -1.98571 0 0 0 0 0 -0.03948 0.19558 3.35772 0 -0.13467 0 -1.2888 -0.06512 0.24335 -0.28168
ILE_261 -7.53675 1.73317 2.68132 -0.44213 0.35033 0.08195 2.30813 -2.15274 -0.00491 -0.06244 -1.45432 0.08475 0 0 0 0 0 0.00982 0.10361 0.37046 0 -0.68273 0 0.73287 -0.18169 0.93859 -3.1227
SER_262 -6.45676 0.94465 5.9561 -0.03325 0.03438 0.03073 2.8977 -3.0512 -0.01399 -0.05853 -3.53881 0.04977 0 0 -0.4891 0 0 0.00212 0.07832 0.06394 0 0.44416 1.95141 -0.77834 0.29842 1.11399 -0.5543
CYS_263 -5.04095 0.86984 3.98077 -0.16884 0.38526 0.08248 0.92684 -1.77176 -0.00115 -0.00826 -0.04903 -2.34124 0 0 0 0 0 0.07003 0.00156 1.88424 0 0.26597 0 3.6196 0.80736 0.44542 3.95815
ALA_264 -4.26072 1.09828 2.41155 -0.02818 0.03167 0 1.0117 -1.82868 -0 -0 -1.00395 -0.5983 0 0 0 0 0 -0.06472 0 0 0 0.22569 0 1.8394 0.44308 0.43418 -0.289
LYS_265 -4.8625 0.38158 5.06621 -0.48308 0.13798 0.27312 2.01795 -2.13131 -0 -0 -2.25533 0.02302 0 0 0 0 0 0.00056 0.00059 1.80046 0 0.05006 0 -1.5107 0.03281 0.44503 -1.01356
LYS_266 -3.11335 0.57202 4.50146 -0.34043 0.02975 0.16013 2.35512 -1.90276 -0.02892 -0.16179 -4.46131 0.31932 0 0 0 -0.73667 0 0.02739 0.06995 2.60052 0 -0.02171 0 -1.5107 -0.22229 0.5631 -1.30115
ALA_267 -3.85088 0.66512 1.83742 -0.02491 0 0 0.9504 -1.60742 -0 -0 -0.86694 -0.21276 0 0 0 0 0 -0.06528 0 0 0 -0.08211 0 1.8394 -0.59573 0.58248 -1.4312
PHE_268 -5.79434 0.44459 2.8309 -0.77199 0.08891 0.08277 1.97769 -1.93189 -0 -0 0.01118 -0.30562 0 0 0 0 0 -0.00293 0.0163 0 2.39898 0.15854 0 1.0402 -0.60661 0.39767 0.03432
ARG_269 -2.88851 0.22428 2.33653 -0.77061 0.15005 0.53604 0.27434 -1.07142 -0.01733 -0.13645 0.40309 0.40196 0 0 0 0 0 -0.0268 0.06155 1.94463 0 -0.15218 0 -1.2888 -0.4429 1.02747 0.56494
GLU_270 -3.46643 0.55975 2.52731 -0.21885 0.03284 0.32343 0.70947 -1.16353 -0.01997 -0.15422 -0.46525 -0.5631 0 0 0 0 0 -0.0432 0.06011 0 2.93317 -0.15939 0 -2.7348 -0.22354 0.99942 -1.06676
THR_271 -4.3848 0.4848 3.71678 -0.21888 0.20919 0.10097 2.44459 -2.10125 -0.00263 -0.01777 -1.80586 -1.3238 0 0 -0.85409 0 0 0.11566 0.01724 0.08826 0 0.14832 2.28562 -1.0874 0.27741 0.65493 -1.25271
GLU_272 -3.08456 0.5073 3.53511 -0.5553 0.20726 1.50027 1.73513 -1.58117 -0 -0 -1.5985 -3.12838 0 0 0 0 0 -0.02615 0.00129 0 3.22737 -0.1862 0 -2.7348 -0.03219 0.64339 -1.57013
GLY_273 -3.68104 0.69697 3.89231 -5e-05 0 0 2.61583 -1.96739 -0 -0 -2.55095 -0.43946 0 0 -0.85409 0 0 -0.10927 0 0 0 0.27499 0 0.83697 -0.00478 0.28731 -1.00264
ALA_274 -4.16641 0.80265 2.51454 -0.02425 0 0 1.86274 -1.84678 -0.01626 -0.12443 -0.86419 -0.40057 0 0 0 0 0 -0.07673 0 0 0 -0.17244 0 1.8394 -0.10437 0.20254 -0.57456
LYS_275 -5.08101 0.85092 5.17875 -0.34116 0.04228 0.18002 2.68079 -2.33204 -0.00603 -0.04977 -2.52419 -0.02949 0 0 -0.73511 0 0 -0.11725 0.06055 1.82701 0 -0.02833 0 -1.5107 -0.55098 0.29916 -2.18655
ARG_276 -2.84832 0.26779 3.29945 -0.66124 0.09775 0.45193 1.75142 -1.53418 -0 -0 -1.9354 0.54735 0 0 0 0 0 -0.02027 0.00957 1.5567 0 -0.08926 0 -1.2888 -0.43562 0.28577 -0.54539
TYR_277 -3.43865 0.33523 3.3848 -0.78881 0.04214 0.11413 1.24801 -1.72455 -0.0229 -0.20153 -0.5022 -0.35879 0 0 0 0 0 -0.03831 0.00394 0 2.20471 0.01924 0.00274 1.2797 -0.44396 0.22185 1.3368
ARG_278 -1.75492 0.03558 1.57661 -0.54203 0.07409 0.327 0.14366 -0.83618 -0 -0 0.25168 0.39863 0 0 0 0 0 -0.04527 0.00925 1.88419 0 0.08441 0 -1.2888 -0.09997 0.25842 0.47636
GLU_279 -3.53328 0.62962 3.46697 -0.46159 0.05636 0.71214 1.53267 -1.63651 -0.02017 -0.18022 -1.78197 -1.42145 0 0 -1.07949 0 0 0.07187 0.04342 0 4.29479 0.14002 0 -2.7348 0.22799 0.39472 -1.27891
ALA_280 -2.81752 0.43455 3.15056 -0.03008 0.01347 0 2.06424 -1.5118 -0 -0 -2.21555 -0.51533 0 0 -1.07949 0 0 0.13628 0 0 0 0.0514 0 1.8394 0.6244 0.55716 0.70168
THR_281 -3.74582 0.93745 3.24249 -0.13091 0.04791 0.06766 1.68595 -1.75426 -0.03276 -0.22043 -1.19931 -0.92554 0 0 0 0 0 0.22667 0.10437 0.02077 0 0.06108 2.32794 -1.0874 0.79933 0.66452 1.08972
LYS_282 -3.7413 0.36641 3.92971 -0.39909 0.05593 0.20419 1.83602 -1.71 -0.00115 -0.00826 -0.82158 0.07963 0 0 0 0 0 -0.00518 0.02718 1.49151 0 -0.02655 0 -1.5107 -0.01536 0.57104 0.32246
LYS_283 -5.16825 0.79551 4.32362 -0.32278 0.05645 0.18584 1.4371 -1.98525 -0 -0 -0.65423 -0.23904 0 0 0 0 0 -0.06135 0.12939 1.78781 0 0.01939 0 -1.5107 -0.48818 0.35315 -1.34152
PHE_284 -8.33126 1.25918 3.03384 -0.59406 0.01969 0.03644 2.02321 -2.4825 -0.01923 -0.11731 -2.02823 -0.26393 0 0 -0.4891 0 0 0.02627 0.35652 0 2.16872 0.04714 0 1.0402 -0.42498 0.63836 -4.10102
PHE_285 -8.6377 1.41237 2.19263 -1.04631 0.24469 0.76404 1.66406 -2.27565 -0.00818 -0.0662 -1.52532 -0.31272 0 0 -0.76944 0 0 -0.01226 1.49556 0 3.02807 0.45644 0 1.0402 -0.11412 1.18045 -1.28941
THR_286 -6.34776 0.55553 4.11615 -0.18088 0.0963 0.06435 2.65716 -2.43775 -0.01626 -0.18943 -3.45197 -0.96334 0 0 -0.15366 0 0 0.05933 0.03153 0.6867 0 -0.575 2.28941 -1.0874 0.27514 1.03097 -3.54089
GLY_287 -1.80918 0.21303 1.37445 -0.00011 0 0 0.4729 -0.76133 -0 -0 -0.24284 -0.34899 0 0 -0.15366 0 0 0.0986 0 0 0 0.31362 0 0.83697 1.08324 0.72572 1.80244
ASP_288 -2.71264 0.81502 4.87905 -0.11162 0.02231 0.33376 2.60233 -1.87533 -0 -0 -5.14458 -0.94556 0 0 0 -1.31617 0 1.36625 0.04598 0 2.8397 -0.56916 0 -2.3716 1.5478 1.26276 0.66829
PRO_289 -5.18246 1.19669 1.8586 -0.19316 0.00256 0.12877 0.34371 -0.87676 -0 -0 0.02628 0.18108 0 0 0 0 0 0.0454 0.08701 0.39352 0 -0.95594 0 -2.4119 0.62836 1.65059 -3.07764
ILE_290 -6.87653 0.61695 3.6826 -0.44122 0.24196 0.06363 1.60632 -2.36583 -0.00055 -0.00203 -0.56165 0.24196 0 0 -0.83799 0 0 0.19872 0.12403 0.15612 0 0.3687 0 0.73287 1.19612 1.38396 -0.47185
ASP_291 -5.31326 0.60954 6.06974 -0.25467 0.18493 0.99752 2.78956 -2.79089 -0 -0 -4.9339 -0.06669 0 0 -1.07257 -0.29125 0 0.02582 0.01948 0 1.7205 -0.39028 0 -2.3716 1.61155 1.22818 -2.22829
VAL_292 -6.46067 1.49867 0.79203 -0.33908 0.44854 0.073 1.10351 -1.5951 -0.01014 -0.07877 0.05238 -0.57506 0 0 0 0 0 0.05057 0.18959 0.16526 0 -0.37896 0 1.9342 0.19403 0.94747 -1.98852
THR_293 -6.08441 0.52244 4.2829 -0.1871 0.08717 0.06441 3.31673 -2.48612 -0.01862 -0.14337 -3.13559 -0.9318 0 0 -0.87301 0 0 -0.04682 0.0004 0.54338 0 -0.4384 2.30626 -1.0874 -0.02031 0.57316 -3.7561
THR_294 -5.50788 0.43918 3.42221 -0.22017 0.13744 0.0943 1.80066 -1.95525 -0.03426 -0.22013 -1.19192 -1.13165 0 0 -0.17177 0 0 0.27207 0.02374 0.63905 0 0.00573 2.38579 -1.0874 0.21237 0.46183 -1.62606
GLY_295 -3.20724 0.52792 2.09396 -0.00022 0 0 1.08395 -1.35729 -0.02263 -0.15995 -0.81467 -0.19872 0 0 0 0 0 -0.0716 0 0 0 -0.19638 0 0.83697 -0.03787 0.49703 -1.02674
GLN_296 -2.11214 0.05871 1.69785 -0.67176 0.09955 0.70725 0.36875 -0.88777 -0.0248 -0.1466 0.18732 -0.78675 0 0 0 0 0 0.10159 0.0428 0 2.39809 -0.00475 0 -0.18838 0.20338 0.54038 1.58273
LEU_297 -3.57742 0.38635 2.44463 -0.4775 0.25233 0.08483 0.67276 -1.41814 -0.02263 -0.15995 -0.64245 0.19499 0 0 0 0 0 0.18881 0.04474 0.53219 0 -0.04355 0 0.18072 0.33611 0.49179 -0.53138
PHE_298 -1.48759 0.18595 1.82737 -0.58178 0.02357 0.26983 0.38544 -0.84344 -0.0025 -0.02156 -0.34733 0.23276 0 0 0 0 0 0.29655 0.00046 0 2.13464 -0.12177 0 1.0402 -0.09985 0.50788 3.39882
ASP_299 -2.75812 0.37976 4.17124 -0.10684 0.00054 0.32573 1.1372 -1.76831 -0.0029 -0.02323 -2.57837 -1.02546 0 0 -0.44369 -0.51506 0 -0.08212 0.01244 0 3.26786 0.29885 0 -2.3716 0.62293 0.70273 -0.75643
GLN_300 -6.92372 0.70571 6.25247 -0.37284 0.04035 0.24663 2.7751 -2.89737 -0.01926 -0.14759 -3.89422 -0.3518 0 0 -2.20895 0 0 0.07645 0.0517 0 3.08087 -0.11549 0 -0.18838 1.2165 0.73769 -1.93616
ARG_301 -3.74842 0.30584 4.32198 -0.97168 0.23477 0.74951 2.07775 -1.94032 -0.00129 -0.00301 -3.59229 -0.19384 0 0 -0.40918 -0.51506 0 0.18639 0.14284 1.63029 0 -0.15853 0 -1.2888 0.42295 0.59322 -2.15687
THR_302 -3.92861 0.33879 1.84589 -0.1263 0.05297 0.08563 0.77765 -1.19371 -0.001 -0.0041 -0.47821 -0.97275 0 0 0 0 0 0.06584 0.11046 0.14852 0 -0.22834 2.37152 -1.0874 -0.00177 1.05279 -1.1721
ASP_303 -3.70545 0.20313 3.93908 -0.10801 0.00554 0.31518 2.47751 -1.96727 -0.00636 -0.0196 -2.24844 -0.16807 0 0 0 0 0 -0.00112 0.01377 0 2.97758 -0.07279 0 -2.3716 -0.00097 0.97591 0.23801
ILE_304 -6.47276 1.20162 0.21352 -0.63492 0.42951 0.13453 0.84233 -1.42758 -0.00528 -0.07255 -0.11047 0.16421 0 0 0 0 0 -0.05809 0.07299 1.00943 0 -0.68988 0 0.73287 -0.1866 0.74549 -4.11164
THR_305 -6.83594 1.79945 3.83765 -0.14501 0.07248 0.05372 2.95697 -2.3234 -0.00535 -0.0155 -1.92553 -0.57798 0 0 -0.83799 0 0 0.00973 0.0459 0.9639 0 0.50476 4.33539 -1.0874 5.30534 1.34457 7.47576
LEU_306 -5.41944 1.0016 -0.02978 -0.52245 0.30363 0.15907 1.12804 -1.15095 -0 -0 -0.66893 0.04048 0 0 0 0 0 0.08156 0.26642 0.34179 0 0.07686 0 0.18072 5.4223 1.06012 2.27104
GLY_307 -3.15067 0.28762 2.84119 -0.00019 0 0 1.46622 -1.57617 -0.01787 -0.12408 -0.10625 -0.26948 0 0 0 0 0 -0.08477 0 0 0 0.78365 0 0.83697 -0.03056 0.60694 1.46254
GLN_308 -2.83899 0.15986 2.78326 -0.78344 0.28906 1.11185 1.49534 -1.45508 -0.00598 -0.09532 -2.07733 -2.25408 0 0 -0.73511 0 0 -0.04198 0.24434 0 3.14374 -0.12028 0 -0.18838 -0.18727 0.56627 -0.98953
THR_309 -5.77659 0.78095 3.59945 -0.12118 0.04457 0.07137 1.7978 -2.01111 -0.00209 -0.02792 -1.16768 -1.36938 0 0 -0.76944 0 0 -0.00464 0.01903 0.08108 0 -0.46507 2.34322 -1.0874 -0.48075 0.5411 -4.00467
LEU_310 -6.22836 0.99655 2.85098 -0.46601 0.27693 0.08514 1.54043 -1.89454 -0.00603 -0.04977 -0.4246 0.27555 0 0 0 0 0 -0.02086 0.04082 0.41578 0 0.11045 0 0.18072 0.32094 1.80245 -0.19344
PRO_311 -1.83879 0.59912 1.72693 -0.12961 0.00012 0.09333 0.54588 -0.73264 -0.02315 -0.19663 0.23989 0.23799 0 0 0 0 0 0.36425 0.00791 0.07638 0 -1.21538 0 -2.4119 0.47923 1.71881 -0.45827
LEU_312 -1.86196 0.13644 0.76097 -0.46876 0.21962 0.07506 0.37916 -0.65243 -0 -0 -0.33486 0.4098 0 0 0 0 0 -0.06498 0.00204 0.55513 0 0.14343 0 0.18072 -0.13331 0.79902 0.14509
VAL_313 -4.55907 0.42371 1.58383 -0.30084 0.18159 0.05467 1.31829 -1.60384 -0 -0 -0.2516 -0.08331 0 0 0 0 0 -0.02198 1e-05 0.01346 0 -0.41272 0 1.9342 0.03765 1.06245 -0.62348
PHE_314 -4.88107 0.59126 1.27836 -0.59377 0.02422 0.26806 0.42084 -0.99572 -0 -0 -0.6737 0.12319 0 0 0 0 0 -0.06964 0.00025 0 2.79537 0.14829 0 1.0402 -0.17878 0.57882 -0.12381
LEU_315 -2.34015 0.14695 1.07486 -0.45515 0.18133 0.08394 0.42006 -0.80501 -0 -0 -0.1513 0.19695 0 0 0 0 0 0.02998 0.02772 0.41486 0 -0.35362 0 0.18072 -0.40621 0.37148 -1.38262
ARG_316 -3.64995 0.55916 2.17397 -0.78457 0.13705 0.58511 0.75963 -0.90775 -0.01345 -0.06642 -0.82242 0.08738 0 0 -0.25489 0 0 0.03916 0.41431 2.49318 0 -0.23005 0 -1.2888 -0.23755 1.0863 0.07941
SER_317 -2.18143 0.20787 1.86659 -0.02726 0 0.06169 0.8971 -1.06556 -0 -0 -0.17775 -0.49703 0 0 0 0 0 0.00172 0.0005 0.03518 0 -0.55999 0.60005 -0.77834 -0.26151 1.19146 -0.68672
TRP_318 -3.98687 0.38652 1.13391 -1.2521 0.07885 0.3064 0.23133 -1.01759 -0 -0 0.28545 -0.74929 0 0 0 0 0 -0.03729 0.08446 0 2.39101 -0.05654 0 1.6906 -0.47175 0.45832 -0.52458
VAL_319 -5.3848 1.0441 2.6043 -0.27962 0.18564 0.06206 1.5818 -1.90278 -0 -0 -0.19361 -0.3116 0 0 0 0 0 -0.0583 0.03049 0.24715 0 -0.75844 0 1.9342 -0.40545 0.99832 -0.60653
PRO_320 -3.22558 0.7914 0.61536 -0.07633 0 0.04702 0.3684 -0.43635 -0 -0 0.12447 0.56741 0 0 0 0 0 -0.21789 0.06585 0.37837 0 -0.69313 0 -2.4119 -0.08888 1.27515 -2.91664
GLU_321 -2.77399 0.3814 2.5008 -0.24595 0.05792 0.43094 0.98422 -1.19931 -0 -0 -0.47967 -0.45722 0 0 -0.5214 0 0 0.56926 0.00423 0 2.88725 0.25056 0 -2.7348 0.85627 0.59619 1.10671
GLU_322 -1.93407 0.06926 2.24883 -0.24577 0.06883 0.41981 0.81526 -1.05741 -0.0057 -0.08 -0.58676 -0.43384 0 0 0 0 0 -0.07329 0.00912 0 2.67964 -0.03087 0 -2.7348 0.85713 0.49236 0.47772
GLN_323 -4.97052 0.2409 4.46688 -0.65158 0.13071 0.65281 2.0087 -2.13295 -0.01428 -0.12573 -2.77287 -0.5682 0 0 -1.24623 -0.37527 0 -0.01409 0.01057 0 2.22201 -0.08331 0 -0.18838 -0.15705 0.43793 -3.12995
GLY_324 -1.88285 0.07877 2.04111 -0.00028 0 0 0.75307 -1.02191 -0 -0 -0.89121 -0.26398 0 0 -0.78761 0 0 -0.09417 0 0 0 0.597 0 0.83697 -0.0307 0.24771 -0.41807
LEU_325 -5.26709 0.74225 2.4493 -0.46914 0.20482 0.0912 0.93609 -1.70418 -0 -0 -0.08894 0.1845 0 0 0 0 0 0.09152 0.15246 0.5188 0 -0.29369 0 0.18072 0.00186 0.28928 -1.98022
LEU_326 -6.13841 0.87231 1.83545 -0.57912 0.31531 0.14824 1.30545 -1.59119 -0.01345 -0.06642 -0.92582 0.32216 0 0 -0.25489 0 0 -0.05973 0.01967 0.34756 0 -0.16545 0 0.18072 -0.14583 0.40002 -4.19341
GLY_327 -2.24856 0.32415 2.08521 -0.00033 0 0 1.29749 -1.1532 -0 -0 -0.27451 -0.1868 0 0 0 0 0 -0.1096 0 0 0 -0.84621 0 0.83697 0.10484 0.68852 0.51797
PRO_328 -2.30204 0.28191 2.15196 -0.19297 0.05618 0.13994 0.82843 -0.91207 -0.01239 -0.1087 -0.81075 -0.10725 0 0 -0.35322 0 0 0.0632 0.01789 0.18982 0 -0.62903 0 -2.4119 0.57353 0.74599 -2.79146
GLY_329 -3.52402 0.77203 1.77418 -0.00019 0 0 1.23917 -1.36872 -0 -0 -0.96708 -0.2235 0 0 0 0 0 -0.05035 0 0 0 0.47301 0 0.83697 0.47237 0.43955 -0.12659
TRP_330 -6.90151 0.38611 4.46299 -0.69831 0.15258 0.41579 2.66677 -2.78255 -0.02803 -0.11241 -2.41732 -0.41981 0 0 0 0 0 0.12208 0.07831 0 2.61415 -0.03158 0 1.6906 0.60064 0.42685 0.22534
THR_331 -5.00432 0.51982 4.10092 -0.20343 0.05987 0.08383 2.66137 -2.38435 -0.04965 -0.37674 -3.16416 -1.12167 0 0 0 -0.29125 0 0.12148 0.13471 0.20355 0 0.13966 2.45348 -1.0874 0.66698 0.47293 -2.06438
ASP_332 -4.33336 0.22506 5.07938 -0.21748 0.03751 0.70109 2.44136 -2.29329 -0.00851 -0.0363 -2.25884 -1.05567 0 0 -1.07257 0 0 -0.07617 0.00403 0 1.89607 -0.81505 0 -2.3716 0.23232 0.49752 -3.4245
SER_333 -3.80121 0.05071 4.70887 -0.02646 0 0.02128 2.75624 -2.18878 -0.01595 -0.21243 -2.53819 0.093 0 0 -0.27738 0 0 -0.02709 0.01968 0.43901 0 0.37264 0.62483 -0.77834 0.202 0.42385 -0.15372
PHE_334 -7.30636 0.87165 4.47862 -0.77654 0.12307 0.04347 2.46859 -2.85333 -0.00098 -0.00893 -1.93606 -0.39378 0 0 -1.58271 0 0 0.09921 0.11166 0 2.41002 0.05298 0 1.0402 -0.18283 0.49358 -2.84847
SER_335 -4.81804 1.61223 4.20992 -0.0176 0 0.04635 1.22353 -2.08921 -0.00124 -0.00696 -0.7863 -0.6423 0 0 0 0 0 0.00746 0.02747 0.51709 0 -0.13036 0.64099 -0.77834 1.34945 2.68153 3.04568
GLU_336 -5.61758 1.28707 5.44677 -0.18254 0.05627 0.27376 2.24592 -2.45345 -0.01679 -0.08176 -2.6874 -0.16809 0 0 0 -0.38797 0 0.45478 0.14473 0 2.6594 0.72163 0 -2.7348 7.13998 3.21042 9.31037
CYS_337 -5.75225 0.78275 4.43467 -0.07405 0.00182 0.05932 2.82303 -2.15385 -0.00122 -0.00345 -3.6639 -0.26999 0 0 0 0 0 0.10543 0.26471 0.18309 0 -0.28434 0 3.6196 5.90379 1.08371 7.05886
ALA_338 -4.41257 0.19283 2.49244 -0.02761 0.0029 0 2.07671 -1.82989 -0.01496 -0.05568 -2.12504 -0.45123 0 0 0 0 0 -0.00254 0 0 0 0.48054 0 1.8394 1.08922 0.40062 -0.34485
LEU_339 -7.06925 0.64569 3.35194 -0.61395 0.22732 0.16698 2.83527 -2.52751 -0.00824 -0.02457 -2.49625 0.30507 0 0 0 0 0 0.05816 0.0666 0.62934 0 -0.36265 0 0.18072 0.68549 0.44425 -3.50559
ALA_340 -4.86194 0.61016 2.76588 -0.02553 0.0015 0 2.74273 -2.10935 -0.01883 -0.12808 -3.60163 -0.38826 0 0 0 0 0 -0.01166 0 0 0 0.62336 0 1.8394 0.3293 0.47108 -1.76187
THR_341 -5.87584 0.51905 4.63343 -0.22776 0.22238 0.09631 2.66764 -2.3906 -0.00703 -0.02112 -2.62419 -1.3557 0 0 -0.35322 0 0 0.08312 0.01544 0.10588 0 0.20561 2.36846 -1.0874 0.58282 0.61637 -1.82635
GLY_342 -2.76287 0.3934 2.88311 -4e-05 0 0 1.55166 -1.46624 -0 -0 -0.97433 -0.414 0 0 -0.57737 0 0 -0.01192 0 0 0 -0.82468 0 0.83697 -0.0073 0.54619 -0.82741
ASP_343 -5.90873 0.85925 6.3143 -0.1221 0.03198 0.38121 3.20544 -3.06021 -0.00928 -0.04633 -3.37881 -0.76381 0 0 -0.95539 0 0 0.10776 0.06027 0 2.60755 -0.4154 0 -2.3716 -0.3814 0.49877 -3.34655
ARG_344 -6.31533 0.71436 5.18445 -0.63245 0.10695 0.43863 3.32766 -2.62755 -0 -0 -2.61683 0.02918 0 0 -0.57737 0 0 0.19245 0.22342 2.59526 0 -0.21575 0 -1.2888 -0.27591 0.69215 -1.04548
VAL_345 -5.78134 0.64249 0.55611 -0.27841 0.1617 0.06344 0.80528 -1.62447 -0.02381 -0.15392 -0.43043 -0.49669 0 0 0 0 0 -0.01745 0.0508 0.20992 0 -0.59845 0 1.9342 -0.1985 0.50508 -4.67444
GLU_346 -5.06168 0.30369 4.70964 -0.18855 0.02119 0.25115 2.64984 -2.28101 -0.01707 -0.06144 -3.48183 -0.49113 0 0 0 0 0 0.10852 0.06749 0 3.07291 0.10749 0 -2.7348 -0.0431 0.32333 -2.74539
ILE_347 -7.04436 0.8422 3.0088 -0.46147 0.33577 0.096 2.62484 -2.20025 -0 -0 -2.4587 -0.03074 0 0 0 0 0 -0.01675 0.07577 0.35113 0 -0.7703 0 0.73287 -0.17857 0.42866 -4.66512
ARG_348 -7.48269 0.58516 6.39705 -0.6604 0.15014 0.44321 3.18192 -3.11922 -0.01707 -0.06144 -3.35873 0.01116 0 0 0 0 0 0.03791 0.01997 2.47757 0 0.06819 0 -1.2888 -0.23294 0.54543 -2.30356
THR_349 -6.20492 0.65626 4.9226 -0.19172 0.09192 0.06762 2.64805 -2.66507 -0.01356 -0.07276 -3.76372 -0.79465 0 0 -0.073 -0.38797 0 0.08427 0.11651 0.82516 0 -0.52646 2.34975 -1.0874 0.18049 0.61414 -3.22446
THR_350 -2.17516 0.20465 1.93548 -0.12514 0.06273 0.06338 0.6658 -0.95855 -0.01555 -0.0748 -0.42711 -0.85761 0 0 -0.073 0 0 0.10239 0.00052 0.10258 0 -0.04813 2.26765 -1.0874 -0.01617 0.52999 0.07658
GLU_351 -3.30779 0.43223 3.80415 -0.21914 0.05034 0.34791 2.16625 -1.82038 -0 -0 -1.27105 -0.6233 0 0 -0.89584 0 0 -0.04659 0.07774 0 2.9329 -0.08328 0 -2.7348 -0.50225 0.31236 -1.38055
GLY_352 -1.94596 0.11234 2.14924 -6e-05 0 0 0.86636 -1.14778 -0.01539 -0.14833 -0.78149 -0.39027 0 0 0 0 0 -0.17255 0 0 0 -1.44981 0 0.83697 -0.83126 0.27685 -2.64114
ALA_353 -3.41755 0.39792 3.0622 -0.02378 0 0 2.33027 -1.83937 -0 -0 -2.49014 -0.2146 0 0 0 0 0 0.01056 0 0 0 -0.08239 0 1.8394 -0.80355 0.3689 -0.86213
SER_354 -3.64584 0.16296 3.31382 -0.04032 0.0185 0.02971 1.91738 -1.64509 -0.0068 -0.10261 -2.25619 -0.05122 0 0 -1.51244 -0.37527 0 0.00961 0.08858 0.25333 0 0.37289 1.88877 -0.77834 0.27873 0.49441 -1.58543
LEU_355 -4.3644 0.46262 2.23254 -0.67328 0.18603 0.24697 1.2846 -1.42655 -0.01356 -0.07276 -0.79216 0.09488 0 0 0 0 0 0.07182 0.02683 0.92783 0 -0.23204 0 0.18072 0.44386 0.41366 -1.00239
TYR_356 -7.50445 0.87469 3.66392 -0.58887 0.02629 0.28867 2.48093 -2.25582 -0 -0 -2.70522 -0.19489 0 0 -0.85408 0 0 0.02896 0.002 0 1.87143 -0.21171 0.00072 1.2797 -0.2135 0.71567 -3.29556
PHE_357 -3.33498 0.12521 2.09693 -0.61075 0.05825 0.29214 0.61416 -1.19486 -0.0096 -0.05491 -0.86642 0.20862 0 0 0 0 0 0.16797 0.03876 0 1.98781 -0.39314 0 1.0402 -0.25158 0.75669 0.6705
ALA_358 -4.14342 0.64556 1.39117 -0.02605 0.00015 0 0.84811 -1.26487 -0 -0 -0.18794 -0.19453 0 0 0 0 0 0.35813 0 0 0 -0.15603 0 1.8394 -0.56013 0.54642 -0.90401
LEU_359 -3.51375 0.3127 2.18823 -0.49149 0.22148 0.13692 1.03535 -1.30898 -0.04575 -0.27184 -0.64526 -0.06165 0 0 -0.47738 0 0 0.68428 0.07582 1.03477 0 -0.12108 0 0.18072 0.38015 1.46886 0.78209
PRO_360 -2.86513 0.45592 1.26861 -0.18605 0.00127 0.13012 0.43775 -0.63572 -0 -0 -0.9298 0.04112 0 0 0 0 0 -0.08147 0.01656 1.01742 0 -0.83299 0 -2.4119 0.44053 1.35707 -2.77669
ALA_361 -4.82947 0.93339 2.86579 -0.02342 0 0 2.16015 -2.09024 -0.00928 -0.04633 -0.2399 -0.47786 0 0 0 0 0 0.0539 0 0 0 -0.36199 0 1.8394 -0.04643 0.86828 0.59597
ALA_362 -4.24109 0.81088 2.76219 -0.02622 0.0013 0 1.28951 -1.77289 -0.00448 -0.01265 -1.35572 -0.27326 0 0 0 0 0 -0.02096 0 0 0 0.06578 0 1.8394 -0.02589 0.7812 -0.18292
TYR_363 -9.84278 0.82635 3.88589 -0.50561 0.01357 0.2247 3.31399 -3.08863 -0 -0 -2.34862 -0.18042 0 0 -1.43277 0 0 0.0256 0.09095 0 2.1692 -0.2085 0.00563 1.2797 -0.46157 0.52887 -5.70446
THR_364 -3.93717 0.23751 3.69008 -0.11152 0.04244 0.05769 1.87605 -1.87058 -0.03838 -0.25331 -1.73061 -0.55314 0 0 0 0 0 -0.06248 0.03784 0.13839 0 -0.69714 2.28854 -1.0874 -0.1096 0.70148 -1.38131
HIS_365 -7.87766 0.83859 7.14175 -0.45941 0.00728 0.24903 4.08436 -3.47578 -0.03838 -0.2533 -2.4453 -0.89419 0 0 -0.95138 -0.83898 0 0.04412 1e-05 0 2.47208 -0.36523 0 -0.45461 -0.03714 0.54674 -2.70741
SER_366 -3.76772 0.19587 2.74246 -0.03215 0.00041 0.05924 1.1518 -1.56902 -0.02765 -0.22315 -0.98128 -0.91309 0 0 -0.27738 0 0 -0.02968 0.01129 0.21268 0 -0.06318 0.66148 -0.77834 0.1514 0.37392 -3.1021
VAL_367 -6.02775 0.74952 3.2302 -0.28207 0.21869 0.06222 2.39151 -2.15058 -0.02003 -0.25275 -2.29566 -0.20578 0 0 0 0 0 -0.01827 0.02201 0.27691 0 -0.77316 0 1.9342 -0.02789 0.335 -2.83367
ASN_368 -4.63965 0.73135 3.23879 -0.28704 0.08863 0.54069 1.28748 -1.7374 -0.03414 -0.27142 0.0117 -0.83716 0 0 -0.88148 0 0 -0.05579 0.06888 0 2.23367 -0.46738 0 -0.93687 -0.36089 1.06578 -1.24225
PRO_369 -6.00896 1.42583 3.48875 -0.22205 0.03335 0.1634 1.8231 -1.59163 -0.01395 -0.14244 -0.65647 -0.04333 0 0 0 0 0 0.03352 0.02304 0.33732 0 -0.84185 0 -2.4119 -0.16688 1.58249 -3.18868
ASP_370 -1.59007 0.14695 1.67676 -0.23193 0.03653 0.75914 0.67445 -0.77892 -0.01395 -0.14244 0.04348 -0.86774 0 0 0 0 0 -0.03151 0.02808 0 2.02279 -0.79128 0 -2.3716 -0.10352 1.11802 -0.41677
HIS_371 -5.64826 0.99105 6.06225 -0.42869 0.01199 0.26342 2.62168 -2.6229 -0 -0 -0.55835 -1.16333 0 0 -1.20816 0 0 0.1702 5e-05 0 1.69215 -0.29045 0 -0.45461 0.91839 1.75612 2.11256
PRO_372 -3.6182 0.51427 1.81091 -0.07068 0 0.04295 0.38986 -0.85658 -0 -0 0.46 0.55222 0 0 0 0 0 -0.11957 0.01256 0.47191 0 -0.33851 0 -2.4119 0.76652 1.89216 -0.5021
ASP_373 -6.81775 0.76407 8.59965 -0.0948 0.00558 0.26209 3.85792 -3.53124 -0.01812 -0.17157 -5.448 -0.02367 0 0 -1.6095 -1.28908 0 0.01541 0.00023 0 2.08138 0.13429 0 -2.3716 -0.3151 0.82937 -5.14043
PHE_374 -7.80906 0.66714 3.433 -0.61039 0.14552 0.28998 2.61088 -2.41677 -0.0077 -0.02381 -3.00758 0.08995 0 0 0 0 0 0.00838 0.09463 0 2.10808 -0.34664 0 1.0402 -0.24486 0.62025 -3.3588
THR_375 -5.12135 0.48982 3.53642 -0.17826 0.09752 0.06629 2.60273 -2.01746 -0 -0 -2.80994 -0.36811 0 0 0 0 0 -0.0402 0.03593 0.09965 0 0.02123 2.3665 -1.0874 -0.09206 0.44169 -1.95701
LEU_376 -6.96447 0.46293 2.83192 -0.46112 0.18319 0.09504 2.63122 -2.18355 -0.01903 -0.06204 -2.96535 0.08056 0 0 0 0 0 -0.00313 0.2443 0.68323 0 -0.15195 0 0.18072 -0.00877 0.28348 -5.14282
SER_377 -4.74203 0.15569 5.08737 -0.02958 1e-05 0.05433 3.22048 -2.38831 -0 -0 -4.17428 -0.93386 0 0 -0.51614 0 0 -0.06639 0.00016 0.51531 0 0.47506 0.66265 -0.77834 0.15076 0.67775 -2.62936
ARG_378 -9.98011 1.2427 7.39514 -0.46447 0.05299 0.26646 3.95963 -3.69935 -0.03328 -0.15614 -4.55317 0.09453 0 0 0 -0.80311 0 0.08833 0.11548 1.96397 0 0.04258 0 -1.2888 0.60767 0.80093 -4.34803
GLY_379 -3.064 0.20832 2.8715 -4e-05 0 0 1.75139 -1.60568 -0 -0 -0.55198 -0.40287 0 0 -0.95089 0 0 -0.13909 0 0 0 0.40398 0 0.83697 0.5021 0.45819 0.31791
GLU_380 -2.20626 0.38788 1.72311 -0.24192 0.0484 0.39167 0.32054 -0.96213 -0 -0 0.27066 -0.54765 0 0 0 0 0 -0.04619 0.02231 0 2.92294 -0.02975 0 -2.7348 -0.09703 0.35088 -0.42734
GLN_381 -5.12076 0.46924 3.79437 -0.26037 0.03601 0.19318 1.65124 -1.89601 -0.00901 -0.04291 -0.78073 -0.71179 0 0 0 -0.80311 0 -0.01821 0.08564 0 2.91662 -0.16512 0 -0.18838 -0.08835 0.32933 -0.60909
GLY_382 -3.18478 0.25707 3.03761 -6e-05 0 0 1.97722 -1.66288 -0.00162 -0.02969 -0.64835 -0.34984 0 0 -1.08842 0 0 -0.09734 0 0 0 -1.46078 0 0.83697 0.50556 0.27302 -1.63632
TYR_383 -8.23776 0.68061 3.51477 -0.58142 0.03325 0.28828 2.3004 -2.45271 -0.01414 -0.12529 -2.02473 -0.14778 0 0 0 0 0 0.17395 0.01762 0 1.93032 -0.3229 0.16307 1.2797 0.2114 0.59497 -2.71841
ILE_384 -8.0068 0.83103 1.87201 -0.56485 0.31267 0.16929 2.11909 -2.05724 -0 -0 -3.04815 -0.02957 0 0 0 0 0 0.0183 0.09797 3.26639 0 -0.72155 0 0.73287 -0.33126 0.85336 -4.48645
LEU_385 -8.92499 1.13596 3.82081 -0.47704 0.31129 0.10092 2.5675 -2.8146 -0.01035 -0.0347 -2.72354 0.11363 0 0 0 0 0 0.00577 0.17374 1.46392 0 -0.03738 0 0.18072 -0.1977 0.78089 -4.56516
ARG_386 -7.98111 0.59081 7.29522 -0.49357 0.08454 0.26303 3.6084 -2.9939 -0 -0 -3.90658 0.41442 0 0 0 -1.28908 0 -0.03493 0.70689 1.95178 0 0.21522 0 -1.2888 0.05878 0.76757 -2.0313
HIS_387 -6.26156 0.10146 5.15374 -0.4932 0.03181 0.36987 2.58446 -2.50649 -0.01996 -0.08962 -3.07988 -0.52931 0 0 0 0 0 -0.00437 0.01089 0 2.26564 -0.18663 0 -0.45461 0.28977 0.70864 -2.10934
ARG_388 -7.1554 0.9554 6.99249 -0.55718 0.0689 0.299 2.44234 -3.02351 -0.01616 -0.12181 -2.96078 0.52784 0 0 0 0 0 0.19848 0.0895 2.2287 0 -0.05917 0 -1.2888 0.21737 0.86938 -0.29341
ASP_389 -4.47829 0.40851 5.72268 -0.18609 0.05269 0.66812 3.23885 -2.45465 -0 -0 -4.64254 -1.02643 0 0 -2.41088 0 0 -0.09796 0.12473 0 3.92921 -0.01776 0 -2.3716 -0.1605 1.83206 -1.86984
SER_390 -2.62199 0.67995 3.04008 -0.02411 0 0.02486 0.73055 -1.37598 -0 -0 -0.80565 -0.33476 0 0 -0.27196 0 0 0.3793 0.05529 0.55598 0 0.3173 0.60002 -0.77834 5.57578 2.58589 8.33219
PRO_391 -3.86721 0.93388 1.42788 -0.20428 0.01479 0.14952 0.70206 -0.8659 -0 -0 -0.14726 -0.05597 0 0 0 0 0 0.23482 0.00881 0.26479 0 -0.2723 0 -2.4119 5.86292 1.75701 3.53166
VAL_392 -5.28702 0.65942 3.58871 -0.2793 0.09529 0.05181 2.35007 -2.08415 -0 -0 -2.21445 -0.54031 0 0 0 0 0 -0.01994 0.03349 0.09241 0 0.34446 0 1.9342 0.21991 0.95823 -0.09716
SER_393 -3.03986 0.18546 2.01237 -0.02666 0 0.06322 0.70806 -1.04112 -0 -0 -1.25731 -0.20732 0 0 -0.38566 0 0 -0.00514 0.00677 0.10621 0 -0.48497 0.60022 -0.77834 -0.03193 0.69308 -2.88293
LYS_394 -6.28943 0.56435 5.00041 -0.44154 0.09325 0.24255 2.31224 -2.07033 -0 -0 -1.45324 -0.06899 0 0 0 0 0 0.01135 0.42962 1.87337 0 0.31841 0 -1.5107 0.05023 0.51166 -0.42678
TYR_395 -5.68227 0.6519 1.25832 -0.59986 0.07219 0.2998 0.66077 -1.2882 -0 -0 0.11733 -0.09941 0 0 0 0 0 0.09139 0.0017 0 2.08214 -0.27471 0.02737 1.2797 0.07688 0.43296 -0.892
PHE_396 -7.55577 1.03061 3.02793 -0.52941 0.01599 0.1834 1.9747 -2.2736 -0.01406 -0.08179 -2.10497 -0.02664 0 0 0 0 0 -0.02558 0.35877 0 2.68025 -0.19789 0 1.0402 0.12188 0.57877 -1.7972
THR_397 -5.93901 1.05978 2.89543 -0.16702 0.08921 0.0599 1.74715 -1.9005 -0.00162 -0.02969 -2.4463 -1.16287 0 0 -0.37035 0 0 0.07779 0.00965 0.02553 0 0.19581 2.58553 -1.0874 1.10863 1.23009 -2.02026
LEU_398 -6.92836 1.48799 2.40887 -0.69239 0.59209 0.31546 1.47292 -2.03163 -0 -0 -0.89928 -0.23373 0 0 0 0 0 -0.04432 0.20201 0.97172 0 0.73896 0 0.18072 6.61934 1.89957 6.05993
PRO_399 -3.24397 0.63318 1.51211 -0.20693 0.01857 0.15667 0.34318 -0.8 -0.00936 -0.08768 -0.00661 -0.07093 0 0 0 0 0 0.21014 0.01332 0.51463 0 -1.00016 0 -2.4119 5.50715 1.45248 2.52388
HIS_400 -5.86572 0.7827 4.41964 -0.5184 0.04787 0.62201 1.96197 -2.39361 -0.00962 -0.09503 -0.62256 -0.12295 0 0 -1.08842 0 0 0.01705 0.0348 0 1.54965 -0.71722 0 -0.45461 -0.41184 1.06535 -1.79895
PRO_401 -1.6834 0.36864 1.1719 -0.08754 0.00057 0.05457 0.13167 -0.41041 -0 -0 -0.19236 0.65903 0 0 0 0 0 -0.13833 0.00163 0.54748 0 -0.41718 0 -2.4119 -0.39718 0.97021 -1.83259
SER_402 -1.62875 0.11527 2.09545 -0.02547 0 0.06113 0.78976 -0.93906 -0 -0 0.01275 -0.29856 0 0 0 0 0 0.01909 0.00078 0.04466 0 -0.5386 0.60001 -0.77834 -0.38979 0.26382 -0.59585
SER_403 -1.30148 0.03031 1.67679 -0.02695 0 0.02204 0.23791 -0.70906 -0.00862 -0.05889 -0.14592 -0.2411 0 0 0 0 0 -0.05255 0.01355 0.43225 0 -0.04142 0.61777 -0.77834 -0.46505 0.13601 -0.66275
ALA_404 -3.93098 0.79113 2.07267 -0.02603 0.00047 0 1.42007 -1.47905 -0 -0 -0.37728 -0.21435 0 0 0 0 0 0.04962 0 0 0 -0.15812 0 1.8394 -0.74176 0.42827 -0.32594
SER_405 -3.07565 0.35287 2.93471 -0.02598 0.00072 0.02424 1.62589 -1.46253 -0.02053 -0.10369 -0.85878 -0.43075 0 0 0 0 0 -0.07103 0.00122 1.31626 0 -0.31794 0.60406 -0.77834 -0.72802 0.52918 -0.48406
LYS_406 -5.04307 0.76459 4.87583 -0.53617 0.23842 0.30558 2.19057 -2.28258 -0 -0 -2.54635 -0.21181 0 0 0 -0.73514 0 -0.11269 0.04832 3.32293 0 -0.08282 0 -1.5107 -0.4464 0.3427 -1.41878
GLU_407 -2.55329 0.18172 3.11611 -0.21966 0.02529 0.31559 1.16367 -1.34933 -0.00862 -0.05889 -0.95042 -0.59124 0 0 0 0 0 -0.04036 0.01228 0 3.13652 -0.20966 0 -2.7348 -0.46758 0.27824 -0.95442
ALA_408 -3.41696 0.66019 2.79616 -0.02249 0 0 1.77998 -1.75858 -0.0077 -0.04201 0.19117 -0.15439 0 0 0 0 0 0.09959 0 0 0 -0.09609 0 1.8394 -0.55345 0.84294 2.15776
PRO_409 -2.72639 0.40298 1.92345 -0.08424 0.00065 0.05502 0.91438 -0.93604 -2e-05 -8e-05 0.54672 0.83573 0 0 0 0 0 7.71504 0.02362 0.1692 0 1.44924 0 -2.4119 0.34206 9.80384 18.0233
ARG_410 -3.94636 0.3833 3.43498 -0.71709 0.13535 0.53199 0.41964 -1.50953 -0 -0 0.37954 -0.02169 0 0 0 0 0 -0.06845 0.01605 2.19929 0 0.1345 0 -1.2888 0.70894 9.40684 10.1985
ARG_411 -2.35757 0.15455 2.26324 -0.47836 0.10441 0.3056 0.23529 -0.95569 -0 -0 0.13932 -0.15979 0 0 0 0 0 0.01786 0.01134 1.75005 0 -0.10303 0 -1.2888 -0.00138 0.72236 0.35939
TRP_412 -8.00489 0.80825 4.38058 -1.3623 0.13101 0.67653 1.89121 -2.68275 -0.01285 -0.06175 -0.20052 -0.29519 0 0 0 0 0 -0.01361 0.02064 0 1.68395 -0.40451 0 1.6906 -0.01239 0.65248 -1.11552
LEU_413 -2.02739 0.16619 1.09996 -0.57557 0.16891 0.1427 0.06216 -0.72971 -0.00999 -0.03904 0.14161 0.2359 0 0 0 0 0 -0.02129 0.03299 0.67236 0 -0.1515 0 0.18072 0.44565 0.31889 0.11356
LEU_414 -5.58335 0.51885 1.2399 -0.46816 0.15759 0.09353 0.50075 -1.25523 -0.0034 -0.05662 -0.01497 0.04774 0 0 0 0 0 0.18873 0.07189 0.70171 0 -0.23469 0 0.18072 0.24702 0.36374 -3.30426
THR_415 -4.14056 0.56494 4.06584 -0.15239 0.05645 0.05508 1.72559 -1.89483 -0.01286 -0.05482 -1.83093 -0.05164 0 0 0 0 0 0.09867 0.01167 0.12871 0 0.11896 2.29252 -1.0874 -0.25272 0.47309 0.11337
GLU_416 -3.44166 0.36539 3.71608 -0.54269 0.26961 1.52462 1.19028 -1.75784 -0.0034 -0.05662 -0.99862 -2.92928 0 0 0 0 0 -0.19326 0.01289 0 3.36132 -0.22213 0 -2.7348 -0.10056 0.53492 -2.00574
HIS_417 -5.26678 0.62906 4.68632 -0.41164 0.00646 0.48752 2.49849 -2.2911 -0.01128 -0.09553 -1.94407 -0.3231 0 0 0 0 0 -0.03863 0.03533 0 2.34102 -0.0832 0 -0.45461 -0.1362 0.47795 0.106
ARG_418 -9.39373 1.3601 8.51482 -0.68388 0.10083 0.43281 3.83746 -3.75606 -0 -0 -1.69149 0.26313 0 0 -0.57349 0 0 -0.07485 0.18508 3.77029 0 -0.17125 0 -1.2888 -0.4743 0.49689 0.85356
ASP_419 -2.80536 0.23143 3.84456 -0.11543 0.01143 0.35498 1.0998 -1.76922 -0.00288 -0.01577 -0.91914 -0.42355 0 0 0 0 0 -0.03459 0.00069 0 1.81103 -0.01537 0 -2.3716 -0.41317 0.50673 -1.02545
VAL_420 -4.9729 0.85876 4.23455 -0.30099 0.21097 0.07016 2.28541 -2.40719 -0.01459 -0.1278 -0.85058 -0.52988 0 0 0 0 0 0.00404 0.01809 0.35418 0 -0.42856 0 1.9342 -0.02524 0.40338 0.71602
TYR_421 -7.18874 0.87208 3.48777 -0.55789 0.06375 0.22401 1.40185 -2.267 -0.04148 -0.38307 0.19183 -0.32836 0 0 0 0 0 -0.09453 0.11675 0 2.98764 0.22352 0.02468 1.2797 0.09894 0.76653 0.87795
ASP_422 -4.38852 0.36774 6.83701 -0.23594 0.06611 0.79828 2.71509 -2.79678 -0.00159 -0.01546 -2.61421 -1.55152 0 0 0 -0.73514 0 -0.07045 0.0105 0 2.06924 -0.40387 0 -2.3716 -0.23193 0.72021 -1.83284
ASN_423 -4.81823 0.4636 5.17968 -0.29624 0.13357 0.49305 3.09338 -2.52281 -0.00657 -0.06663 -2.52686 -0.86634 0 0 -0.95089 0 0 -0.07344 0.21783 0 1.96786 -0.23339 0 -0.93687 -0.23494 0.35274 -1.63149
ARG_424 -7.50704 0.9919 6.8923 -0.60215 0.17602 0.29666 2.79057 -3.02517 -0.01416 -0.14889 -2.7382 0.25205 0 0 -1.38805 0 0 -0.00795 0.90127 2.70951 0 0.09437 0 -1.2888 0.31681 0.67943 -0.61951
LEU_425 -5.77989 0.7226 3.60298 -0.4984 0.22788 0.1257 1.58389 -1.99207 -0 -1e-05 -1.21843 0.20686 0 0 0 0 0 -0.00196 0.03386 0.3468 0 -0.29688 0 0.18072 0.20485 0.7344 -1.81711
ARG_426 -6.29235 0.41519 5.3785 -0.64229 0.20203 0.35552 1.09652 -2.32052 -0.00657 -0.06663 -1.28035 0.16926 0 0 0 -0.83898 0 -0.0041 0.35985 2.15237 0 -0.13705 0 -1.2888 -0.21631 0.47297 -2.49172
PHE_427 -7.96669 1.0307 2.07451 -0.55855 0.04582 0.26988 1.49977 -2.05958 -0 -0 -1.1103 0.05418 0 0 -0.95138 0 0 0.16728 0.10231 0 1.95799 -0.2639 0 1.0402 -0.24868 0.62105 -4.29539
ILE_428 -5.58368 0.28898 2.7992 -0.44056 0.26141 0.08649 1.91135 -2.09289 -0 -0 -1.08695 0.01755 0 0 0 0 0 -0.06143 0.08678 0.38762 0 -0.74343 0 0.73287 -0.34737 0.71753 -3.06653
TYR_429 -6.29437 0.6654 2.8316 -0.84786 0.07401 0.16884 1.79522 -2.09433 -0 -0 -0.26554 -0.32034 0 0 0 0 0 -0.09736 0.07296 0 2.22379 0.03434 0.0057 1.2797 -0.40695 0.50957 -0.66562
ASN_430 -6.11581 0.47195 4.55009 -0.35187 0.07662 0.62663 1.76605 -2.68183 -0.0056 -0.07202 0.73954 -0.26791 0 0 0 0 0 -0.01209 0.18177 0 1.36823 -0.36125 0 -0.93687 -0.23972 0.3721 -0.89196
LYS_431 -3.82059 0.25891 2.9065 -0.43578 0.14447 0.19082 0.21897 -1.26801 -0.04083 -0.17774 0.44613 -0.12234 0 0 0 0 0 -0.03437 0.12649 2.74052 0 -0.15264 0 -1.5107 -0.07868 0.42855 -0.18032
HIS_432 -3.22892 0.19575 2.92637 -0.44243 0.03232 0.54835 1.03502 -1.51971 -0 -0 0.77314 -0.47372 0 0 0 0 0 -0.08979 0.00228 0 1.66063 -0.4381 0 -0.45461 -0.25532 0.30538 0.57664
CYS_433 -1.9156 0.10992 1.42962 -0.05661 0.01408 0.02217 9e-05 -0.61484 -0 -0 0.04387 -0.56 0 0 0 0 0 -0.07173 0.01236 0.37891 0 0.27931 0 3.6196 -0.44025 0.26357 2.51445
GLN_434 -2.90555 0.22641 1.90102 -0.35375 0.07767 0.19852 0.35482 -1.07097 -0.01071 -0.04792 -0.16957 -0.13643 0 0 0 0 0 0.04507 0.02887 0 3.04515 -0.15284 0 -0.18838 -0.12678 0.23854 0.95316
LEU_435 -5.79854 0.71405 1.467 -0.50604 0.26905 0.11999 0.93485 -1.59747 -0.01071 -0.04792 -0.46894 0.09374 0 0 0 0 0 -0.01328 0.04367 1.90173 0 -0.35044 0 0.18072 -0.0139 0.39111 -2.69132
THR_436 -3.74191 0.10495 3.27536 -0.08991 0.04884 0.03871 1.62926 -1.69662 -0 -0 -2.15609 -1.17481 0 0 -0.1462 0 0 0.02478 0.0089 0.39823 0 -0.59856 2.31945 -1.0874 0.67965 0.41252 -1.75083
GLN_437 -6.25217 0.73912 4.413 -0.37824 0.0692 0.24624 1.67029 -2.14504 -0.01337 -0.12614 -2.537 -0.18466 0 0 -0.66664 0 0 0.13769 0.07142 0 2.87544 0.06837 0 -0.18838 0.74942 0.39978 -1.05168
VAL_438 -7.48988 0.77452 2.5834 -0.25491 0.13923 0.04884 2.39822 -2.18032 -0.00097 -0.00366 -1.75326 -0.26694 0 0 0 0 0 0.01379 0.00644 0.31593 0 -0.79366 0 1.9342 -0.27579 0.60265 -4.20216
LEU_439 -6.5808 0.71136 2.52812 -0.48999 0.19389 0.09938 1.69316 -1.96875 -0 -0 -1.2662 0.22004 0 0 -0.69014 0 0 -0.02661 0.06472 0.53154 0 -0.36696 0 0.18072 -0.37129 0.5186 -5.0192
HIS_D_440 -8.28188 0.83717 6.54357 -0.35684 0.01074 0.38205 1.97353 -3.40413 -0.01641 -0.15084 -1.35122 -0.34559 0 0 0 0 0 0.02892 0.24719 0 2.11105 -0.25832 0 -0.45461 -0.28159 0.50891 -2.25829
SER_441 -5.69789 0.47382 5.96797 -0.02419 0.00084 0.02494 2.52357 -2.63589 -0.00683 -0.11069 -1.81082 -0.13225 0 0 -0.97905 0 0 0.11623 0.06489 0.40948 0 0.28968 0.76382 -0.77834 0.04943 0.98674 -0.50454
ASP_442 -5.34762 0.58123 4.98174 -0.16553 0.06847 0.55307 1.79071 -2.24342 -0.02667 -0.27827 -3.73925 -3.58361 0 0 -0.93944 -0.5098 0 0.01806 0.18697 0 4.17357 0.26289 0 -2.3716 0.86156 1.34408 -4.38284
GLY_443 -3.11839 0.54434 3.46912 -0.00029 0 0 1.3033 -1.60302 -0.01823 -0.1788 -1.95867 -0.19361 0 0 -0.43338 0 0 -0.09417 0 0 0 -0.30746 0 0.83697 0.34765 1.17432 -0.23033
PRO_444 -2.95986 0.30299 2.1874 -0.18481 0.05296 0.13276 0.65246 -0.73003 -0 -0 -0.36492 -0.00214 0 0 0 0 0 0.29568 0.00466 0.16603 0 -0.78746 0 -2.4119 -0.06558 0.73704 -2.97471
GLU_445 -5.90311 1.20735 4.68263 -0.17941 0.02384 0.25278 1.53603 -1.97011 -0.00927 -0.05656 -1.99881 -0.48426 0 0 0 -0.85961 0 0.01233 0.41246 0 3.52444 -0.05071 0 -2.7348 0.25512 1.25264 -1.08703
LEU_446 -7.45296 1.49958 3.20749 -0.58029 0.21749 0.14592 2.10267 -2.16913 -0.00252 -0.00867 -1.62187 0.29153 0 0 0 0 0 0.0913 0.0402 0.62106 0 -0.10965 0 0.18072 0.38157 1.84926 -1.3163
THR_447 -5.23488 0.41755 3.7516 -0.17426 0.0898 0.06135 2.4116 -2.13375 -0.00264 -0.01691 -2.63384 -0.31354 0 0 0 0 0 -0.03235 0.01922 0.13356 0 -0.11991 2.3174 -1.0874 0.44645 0.99909 -1.10187
LEU_448 -8.4605 1.20763 1.08987 -0.50316 0.28802 0.10143 1.44939 -1.90341 -0.00252 -0.00867 -1.86904 0.20338 0 0 0 0 0 -0.00335 0.07642 0.55973 0 -0.35284 0 0.18072 -0.09831 0.45156 -7.59364
LEU_449 -7.30257 0.8044 3.60279 -0.47366 0.28841 0.13866 2.50203 -2.64612 -0 -0 -2.47318 -0.05359 0 0 0 0 0 -0.06546 0.10056 1.88472 0 -0.09397 0 0.18072 0.09444 0.63866 -2.87318
TYR_450 -8.21814 1.09125 2.38999 -0.57325 0.04794 0.26132 1.53194 -2.14688 -0 -0 -1.24077 -0.12526 0 0 0 0 0 0.07044 0.06198 0 1.97006 -0.3818 0.00427 1.2797 0.10557 0.64966 -3.22199
ASN_451 -5.35204 0.45683 6.07997 -0.3228 0.08758 0.54852 3.35315 -2.88957 -0.01457 -0.1516 -3.14236 -0.47792 0 0 -0.83688 -0.98526 0 0.03442 0.01209 0 1.55316 -0.34642 0 -0.93687 -0.01568 0.595 -2.75124
LEU_452 -1.38399 0.09932 1.45474 -0.5119 0.21721 0.1433 0.45918 -0.68787 -0 -0 0.62195 0.22107 0 0 0 0 0 -0.08433 0.01656 0.2364 0 -0.03328 0 0.18072 0.0251 0.49444 1.46861
ARG_453 -4.03871 0.33911 5.02898 -0.81094 0.13578 0.59682 2.20277 -2.0903 -0 -0 -2.40501 0.08624 0 0 -0.83688 -1.30003 0 -0.0497 0.00902 2.05481 0 -0.05218 0 -1.2888 -0.38327 0.35055 -2.45175
GLY_454 -2.42383 0.23277 2.39947 -5e-05 0 0 0.96894 -1.22584 -0 -0 -1.20934 -0.41171 0 0 0 0 0 -0.17048 0 0 0 -1.46003 0 0.83697 -0.81672 0.25557 -3.0243
GLN_455 -8.61991 0.7926 8.2793 -0.36732 0.07029 0.22122 4.08046 -3.99172 -0.0141 -0.16272 -3.39975 -0.07901 0 0 -0.89399 -1.53093 0 -0.02751 0.06454 0 2.9159 0.01728 0 -0.18838 -0.66031 0.3098 -3.18426
LEU_456 -8.65386 0.92306 1.98699 -0.59459 0.18387 0.15945 2.14832 -2.31917 -0 -0 -1.53622 0.24242 0 0 0 0 0 -0.0182 0.09844 0.56703 0 -0.28732 0 0.18072 -0.18069 0.43676 -6.66299
THR_457 -4.9763 0.29639 3.53012 -0.11901 0.07705 0.06435 1.4363 -2.0371 -0.04597 -0.46706 -0.34174 -0.70794 0 0 0 0 0 0.12746 0.01372 0.17474 0 -0.6773 2.25877 -1.0874 -0.13061 0.46559 -2.14597
GLU_458 -5.18257 0.54107 4.25413 -0.17219 0.00722 0.21873 2.45275 -2.15044 -0.01083 -0.06101 -2.13458 -0.48402 0 0 0 0 0 0.0624 0.06494 0 3.89803 -0.10632 0 -2.7348 -0.06123 0.43696 -1.16179
ILE_459 -8.22709 1.07422 2.19312 -0.45392 0.36767 0.08366 2.35691 -2.31843 -0.01357 -0.04758 -2.30008 0.11702 0 0 0 0 0 -0.0809 0.47036 0.36416 0 -0.64597 0 0.73287 -0.13414 0.68809 -5.77362
ARG_460 -7.87692 0.55662 5.7657 -0.99174 0.20902 0.69655 2.722 -2.6728 -0 -0 -4.32586 0.56412 0 0 0 -0.89811 0 0.02512 0.11108 3.11788 0 0.08049 0 -1.2888 -0.1693 1.0774 -3.29755
ARG_461 -7.69935 0.2885 6.69204 -0.564 0.09004 0.32871 3.7261 -3.08362 -0.02969 -0.18107 -3.95256 -0.09166 0 0 0 -0.85961 0 0.01221 0.06373 2.44459 0 -0.18055 0 -1.2888 -0.09768 0.73943 -3.64325
THR_462 -3.7064 0.31994 2.17649 -0.11199 0.04317 0.08894 1.13447 -1.27869 -0 -0 -1.61543 -0.41835 0 0 -0.79856 0 0 0.02067 0.08849 0.41719 0 -0.22928 2.30955 -1.0874 -0.13046 0.34366 -2.434
ASP_463 -4.97552 0.32547 8.0117 -0.19486 0.0326 0.66732 3.98521 -3.38684 -0 -0 -6.38566 -0.89993 0 0 -1.18462 -0.67056 0 -0.05315 0.15426 0 1.71291 -0.55912 0 -2.3716 0.03247 0.72402 -5.03591
GLU_464 -3.05164 0.12331 4.46008 -0.24671 0.04021 0.37185 1.89313 -1.88504 -0.01155 -0.052 -1.35775 -0.57946 0 0 -1.03494 0 0 -0.1071 0.03445 0 3.29754 -0.28321 0 -2.7348 -0.26126 0.86217 -0.52271
ARG_465 -3.37206 0.34875 4.65219 -0.63954 0.09481 0.43913 1.71551 -1.85882 -0.04351 -0.15131 -2.85995 0.07232 0 0 -0.60546 -0.82857 0 -0.01755 0.02901 2.03718 0 -0.15518 0 -1.2888 -0.50365 0.59423 -2.34128
LEU_466 -5.76725 0.74389 2.75051 -0.54717 0.48768 0.16691 1.99937 -2.07502 -0 -0 -1.10996 -0.01783 0 0 0 0 0 0.12644 0.00295 0.32428 0 0.63361 0 0.18072 0.06932 0.65758 -1.37397
GLN_467 -4.339 0.39879 5.85699 -0.36845 0.0951 0.22954 2.27423 -2.5618 -0.0511 -0.22777 -3.97646 0.30078 0 0 -0.57916 -0.67056 0 -0.0334 0.01594 0 4.91399 0.08726 0 -0.18838 -0.01035 0.76902 1.9352
GLU_468 -3.4949 0.1075 3.30614 -0.31688 0.05238 0.42077 1.16568 -1.33679 -0.0075 -0.02584 -1.88521 -0.37485 0 0 0 -0.89811 0 -0.07203 0.00071 0 2.91201 0.10971 0 -2.7348 -0.23768 0.44291 -2.86677
VAL_469 -5.35327 0.27272 3.58691 -0.2767 0.17688 0.05905 2.16367 -2.14254 -0.00608 -0.01811 -2.01198 -0.31071 0 0 0 0 0 -0.02356 0.01249 0.18552 0 -0.71434 0 1.9342 -0.1794 0.19957 -2.44567
MET_470 -5.58566 0.25703 2.25887 -0.53485 0.14861 0.05665 0.43985 -1.38594 -0.02717 -0.1498 -0.32396 -0.07239 0 0 0 0 0 0.00033 0.10946 1.68462 0 0.0682 0 0.60916 -0.2088 0.33073 -2.32507
ALA_471 -4.75941 0.53624 2.80267 -0.0244 0 0 2.53678 -2.0038 -0.01519 -0.12674 -2.02419 -0.30206 0 0 0 0 0 0.00717 0 0 0 0.13067 0 1.8394 0.11673 0.43389 -0.85223
ARG_472 -5.55337 0.38401 5.5299 -0.71681 0.18214 0.5395 2.29382 -2.4075 -0.00889 -0.06382 -2.56608 0.18976 0 0 -1.10751 -0.64476 0 -0.05781 0.1021 1.96013 0 -0.01542 0 -1.2888 0.08677 0.60746 -2.55517
TYR_473 -8.40825 1.09773 3.55263 -0.59849 0.02162 0.21675 2.88617 -2.70722 -0 -0 -0.47142 -0.10209 0 0 0 0 0 -0.08652 0.46863 0 2.88284 0.10159 8e-05 1.2797 -0.21659 0.66493 0.58211
HIS_474 -7.72523 0.38681 6.70521 -0.55642 0.05004 0.46125 3.491 -3.62593 -0 -0 -3.28954 -0.97478 0 0 0 0 0 -0.03442 0.0206 0 2.15234 -0.39668 0 -0.45461 -0.12371 0.48645 -3.42761
TYR_475 -11.0575 0.84513 5.05253 -0.59308 0.12458 0.31148 3.01844 -3.55886 -0 -0 -3.80259 -0.20657 0 0 -0.89399 -0.66787 0 0.00353 0.01329 0 2.01576 -0.41374 0.09614 1.2797 -0.12672 0.4711 -8.08921
HIS_476 -6.71023 0.56292 5.67193 -0.37291 0.01213 0.3787 2.3928 -2.9743 -0.0193 -0.1105 -2.06594 -0.31107 0 0 0 0 0 0.00136 0.21834 0 2.15939 0.07841 0 -0.45461 -0.26957 0.41704 -1.39541
ASP_477 -3.08902 0.10906 4.37774 -0.11087 0.00459 0.33336 1.22009 -1.75305 -0.0193 -0.1105 -1.3424 -0.56189 0 0 0 -0.75436 0 -0.11621 0.03085 0 1.77463 -0.01815 0 -2.3716 -0.22878 0.36556 -2.26024
ASN_478 -4.42907 0.69118 4.42687 -0.36894 0.15249 0.66954 1.77425 -2.03615 -0 -0 -1.2592 -1.06898 0 0 -1.19943 0 0 0.03061 0.13785 0 2.42175 -0.48858 0 -0.93687 -0.47662 0.48326 -1.47606
GLY_479 -4.22165 0.53148 4.32973 -6e-05 0 0 2.35654 -2.22559 -0.00994 -0.06424 -2.90786 -0.38297 0 0 0 0 0 -0.09192 0 0 0 -1.48277 0 0.83697 -0.81778 0.5048 -3.64526
ARG_480 -8.3555 0.68016 7.21064 -0.68224 0.08356 0.47009 3.67122 -3.36957 -0.01653 -0.07933 -4.54481 0.52119 0 0 -2.0486 0 0 0.05534 0.22834 3.33354 0 -0.08786 0 -1.2888 -0.71786 0.76597 -4.17103
LEU_481 -9.64811 1.17358 3.6902 -0.61526 0.1531 0.18171 2.76697 -3.064 -0 -0 -1.98714 0.26695 0 0 -0.693 0 0 -0.00147 0.26624 0.38382 0 -0.17384 0 0.18072 -0.31734 0.79543 -6.64144
ALA_482 -5.49953 0.40323 3.77533 -0.02088 0 0 2.66094 -2.44857 -0 -0 -2.27691 -0.32005 0 0 0 0 0 -0.03113 0 0 0 0.46789 0 1.8394 0.37173 0.39555 -0.683
GLU_483 -6.95568 1.05845 5.83104 -0.20077 0.02245 0.32456 2.74526 -2.8746 -0.01892 -0.09321 -2.73769 -0.56664 0 0 0 0 0 0.07405 0.11265 0 3.4637 -0.08309 0 -2.7348 0.60177 0.43483 -1.59664
ALA_484 -5.34707 0.8012 2.02993 -0.02327 0 0 2.14626 -2.02005 -0.01236 -0.04455 -2.51499 -0.36256 0 0 0 0 0 0.21966 0 0 0 0.61237 0 1.8394 0.61088 0.87303 -1.19211
ASP_485 -8.52715 1.20895 9.33675 -0.22424 0.10641 0.72054 4.1453 -4.28451 -0.04643 -0.29787 -5.04111 -1.42311 0 0 -1.10751 0 0 0.02857 0.21737 0 2.11716 -0.31095 0 -2.3716 0.44625 0.94586 -4.36131
SER_486 -3.68009 0.1212 5.44074 -0.03144 0.01202 0.02916 2.67993 -2.47092 -0.04055 -0.30986 -1.1953 -0.21419 0 0 0 0 0 0.37775 0.00467 0.22918 0 0.34829 0.60012 -0.77834 0.49121 1.05422 2.6678
THR_487 -5.52822 0.91131 4.71432 -0.172 0.15721 0.06286 1.78267 -2.46847 -0.00061 -0.01103 -1.8131 -0.31989 0 0 0 0 0 0.04722 0.25187 0.04565 0 0.04795 2.59572 -1.0874 0.60885 1.61682 1.44174
GLN_488 -4.3196 0.48144 2.7854 -0.89096 0.4705 1.26919 0.69281 -1.62085 -0.0051 -0.0255 0.26169 -1.79232 0 0 0 0 0 -0.01339 0.18462 0 4.18682 -0.13073 0 -0.18838 -0.13744 1.7375 2.9457
ASN_489 -5.34175 0.18375 6.73757 -0.17835 0.02396 0.27059 3.03851 -3.11157 -0.02651 -0.22024 -2.96302 -0.48081 0 0 0 -0.7604 0 -0.06868 0.00017 0 2.59347 -0.13624 0 -0.93687 -0.24749 1.00272 -0.62117
PHE_490 -10.0581 2.03758 3.89798 -0.97092 0.31959 0.12089 0.94197 -2.93877 -0.00093 -0.00246 0.06924 -0.60986 0 0 0 0 0 0.12422 0.03595 0 2.53212 -0.05324 0 1.0402 -0.16684 1.32421 -2.35714
HIS_491 -6.09262 0.5202 5.33529 -0.54975 0.05226 0.73228 2.61888 -2.83167 -0 -5e-05 -2.69413 -0.06166 0 0 0 -0.58613 0 0.30792 0.23471 0 2.19835 -0.42776 0 -0.45461 0.93241 2.73801 1.97194
LEU_492 -7.11776 0.49847 3.54473 -0.46936 0.19263 0.14178 3.28731 -2.56315 -0.00907 -0.03539 -2.3146 -0.03137 0 0 0 0 0 -0.06403 0.1563 1.97994 0 -0.11576 0 0.18072 1.32728 1.93266 0.52134
TYR_493 -6.60954 0.6998 4.18933 -0.54489 0.01997 0.2754 2.98627 -2.53771 -0 -0 -3.87676 -0.18235 0 0 0 -0.64476 0 -0.00797 0.01134 0 2.08892 -0.05643 0.00654 1.2797 0.12758 0.6885 -2.08706
TYR_494 -10.2172 1.11792 3.13382 -0.60144 0.04748 0.29593 2.30191 -2.62051 -0.00907 -0.03539 -2.90095 -0.13751 0 0 -0.20618 0 0 0.04182 0.02675 0 1.8803 -0.40747 0.2514 1.2797 -0.25825 0.66159 -6.35531
GLU_495 -5.22092 0.21223 5.57945 -0.19474 0.02624 0.27979 2.7536 -2.49785 -0.01984 -0.15287 -3.38254 -0.6151 0 0 0 0 0 0.12472 0.08922 0 3.18272 0.06506 0 -2.7348 -0.09879 0.38885 -2.21556
TYR_496 -9.02691 1.08374 3.53072 -0.66388 0.12496 0.33703 1.58178 -2.51142 -0 -0 -1.67606 -0.12358 0 0 -0.693 0 0 0.00653 0.03836 0 1.92086 -0.41007 0.0855 1.2797 -0.09094 0.42307 -4.78361
ASN_497 -4.21908 0.27862 4.66514 -0.16291 0.007 0.2147 2.42797 -2.18974 -0 -0 -2.26325 -0.63036 0 0 -1.01238 0 0 -0.03143 0.0403 0 2.38342 -0.30892 0 -0.93687 -0.18942 0.60614 -1.32106
ALA_498 -1.50661 0.17214 1.49547 -0.02334 0 0 0.84691 -0.7929 -0 -0 -0.10291 -0.37356 0 0 -1.01238 0 0 -0.07538 0 0 0 -0.27342 0 1.8394 -0.40307 0.39785 0.18821
GLN_499 -3.89466 0.4056 3.14928 -0.26548 0.06004 0.23393 1.46038 -1.65963 -0.01653 -0.07933 -0.58294 -0.66899 0 0 -0.5683 0 0 -0.0426 0.06876 0 2.78946 -0.16978 0 -0.18838 -0.60654 0.41475 -0.16096
GLY_500 -3.15903 0.11039 2.93942 -5e-05 0 0 1.29536 -1.52375 -0.01553 -0.14781 -1.63581 -0.39358 0 0 -0.84917 0 0 -0.18065 0 0 0 -1.43277 0 0.83697 -0.74828 0.53954 -4.36475
LEU_501 -7.91157 1.03303 3.3389 -0.50161 0.20142 0.1073 2.38509 -2.45805 -0.00651 -0.10424 -2.03538 0.31121 0 0 0 0 0 -0.00971 0.27633 0.39464 0 -0.2655 0 0.18072 -0.74677 0.75032 -5.06037
ILE_502 -8.34374 1.09476 2.19538 -0.50151 0.40934 0.11241 1.76451 -2.27126 -0 -0 -1.59823 0.2938 0 0 -0.79106 0 0 -0.08547 0.02292 0.33601 0 -0.43196 0 0.73287 -0.45875 0.96956 -6.55044
SER_503 -5.2449 0.29803 5.41218 -0.02647 0 0.04242 2.42032 -2.542 -0.04331 -0.3808 -1.83737 -1.24256 0 0 0 0 0 0.01991 2e-05 0.67333 0 0.14941 0.61842 -0.77834 -0.07761 0.62099 -1.91833
ARG_504 -8.5938 0.59954 7.55266 -0.59654 0.06259 0.34144 3.36803 -3.50584 -0.04947 -0.35871 -4.68221 0.05442 0 0 0 -1.10985 0 0.16867 0.84242 2.38247 0 -0.06931 0 -1.2888 0.13418 0.75887 -3.98924
TRP_505 -11.5326 1.46862 5.63215 -1.24456 0.06951 0.29244 3.44645 -3.71427 -0 -0 -3.09291 -0.84463 0 0 0 0 0 -0.01238 0.46643 0 2.68547 -0.06419 0 1.6906 0.18207 0.80414 -3.76771
SER_506 -6.03792 0.56949 5.38421 -0.02857 0 0.0489 2.9519 -2.79843 -0.00706 -0.05476 -2.63663 -1.06074 0 0 0 0 0 -0.01938 0.00858 0.71642 0 -0.11239 0.60069 -0.77834 0.24808 0.43527 -2.57068
ASP_507 -6.29153 0.5651 9.32514 -0.20504 0.20168 0.71923 4.19729 -4.02874 -0.00894 -0.06356 -3.78307 -2.03767 0 0 -0.94789 0 0 3.0287 0.12711 0 1.6686 -0.32189 0 -2.3716 -0.05338 15.2665 14.9861
GLY_508 -3.25802 0.42377 3.71576 -4e-05 0 0 1.67961 -1.83314 -0 -0 -1.75538 -0.38566 0 0 -0.94986 0 0 -0.17019 0 0 0 0.36557 0 0.83697 0.08543 15.8167 14.5715
ASP_509 -4.46184 0.36932 6.60624 -0.11793 0.01336 0.36448 1.84543 -2.71061 -0.00169 -0.00814 -1.68094 -0.63632 0 0 0 -0.88872 0 -0.06008 0.03352 0 3.32042 -0.29867 0 -2.3716 -0.16847 1.20898 0.35675
GLN_510 -3.28713 0.38543 4.37292 -0.68188 0.08916 0.80078 1.79853 -2.03569 -0.00305 -0.00945 -1.95268 -0.96597 0 0 -0.53189 0 0 0.00308 0.43141 0 2.50952 0.01942 0 -0.18838 -0.24286 0.60826 1.11955
THR_511 -3.68595 0.20162 4.56087 -0.16665 0.07405 0.05904 2.25561 -2.18161 -0 -0 -1.97707 -0.28142 0 0 -0.94789 0 0 -0.04474 0.02152 0.12997 0 -0.07247 2.31419 -1.0874 0.15869 0.3216 -0.34804
TRP_512 -7.67233 0.77937 4.0335 -0.82873 0.03378 0.27404 0.78517 -2.51995 -0.00285 -0.00879 -0.67432 -0.12165 0 0 0 0 0 0.31499 0.14394 0 1.55927 -0.38536 0 1.6906 0.08852 0.41925 -2.09154
VAL_513 -5.96346 0.53424 3.56238 -0.26976 0.14255 0.05669 2.63453 -2.3511 -0 -0 -2.7222 -0.33038 0 0 0 0 0 -0.05467 0.01555 0.19567 0 -0.74082 0 1.9342 -0.14382 0.44948 -3.05094
ASP_514 -5.43029 0.33993 6.13568 -0.10154 0.00556 0.29656 3.54994 -2.83828 -0.0101 -0.11488 -5.80674 0.0067 0 0 0 -1.10985 0 -0.00152 0.00021 0 2.18232 0.43255 0 -2.3716 -0.01635 0.39307 -4.45864
TYR_515 -8.67946 0.45442 3.8631 -0.56304 0.05831 0.30012 1.99992 -2.62392 -0 -0 -2.92776 -0.17328 0 0 -0.44975 -0.4398 0 0.00727 0.00916 0 1.88465 -0.40237 0.01391 1.2797 0.00946 0.31929 -6.06008
ARG_516 -5.53261 0.31665 6.42156 -0.91042 0.22745 0.6533 3.0953 -2.82053 -0.00716 -0.07072 -4.20962 -0.02309 0 0 -0.44975 0 0 0.01274 0.00046 1.74895 0 -0.18733 0 -1.2888 -0.24886 0.33097 -2.94152
TYR_517 -9.09706 0.93837 3.19499 -0.65042 0.14497 0.38359 1.70318 -2.49216 -0 -0 -1.22472 -0.21511 0 0 -0.79106 0 0 0.04317 0.15957 0 2.02014 -0.37308 0.05205 1.2797 -0.23377 0.52728 -4.63041
ASP_518 -5.54376 0.79567 8.60641 -0.15245 0.00491 0.47317 3.62639 -3.48026 -0.0028 -0.02426 -6.82791 -1.0798 0 0 -0.53041 -0.88853 0 0.09807 0.93457 0 2.92903 -0.24646 0 -2.3716 -0.20075 0.75838 -3.12237
LYS_519 -2.4345 0.58258 3.37188 -0.299 0.02684 0.13359 1.00091 -1.45283 -0 -0 -1.56066 -0.01681 0 0 -0.58938 0 0 -0.07202 0.00211 1.72997 0 -0.07119 0 -1.5107 -0.35031 0.53083 -0.97871
GLN_520 -3.47783 0.26756 3.78749 -0.69035 0.10109 0.76716 1.335 -1.60234 -0.00253 -0.03952 -0.77946 -0.56052 0 0 -0.50934 0 0 -0.0707 0.0285 0 2.23466 -0.16178 0 -0.18838 -0.53045 0.24952 0.15778
GLY_521 -3.4785 0.23346 3.04497 -6e-05 0 0 1.30979 -1.70873 -0.02271 -0.15846 -1.16482 -0.39451 0 0 0 0 0 -0.15885 0 0 0 -1.46981 0 0.83697 -0.77462 0.3123 -3.59357
ARG_522 -6.49717 0.71415 6.25168 -0.63597 0.08012 0.42943 2.77555 -2.59039 -0.00546 -0.06444 -3.43963 0.6433 0 0 0 -0.88853 0 -0.03005 0.02424 1.99668 0 -0.03861 0 -1.2888 -0.8222 0.4396 -2.9465
CYS_523 -6.58982 0.49204 2.66422 -0.08633 0.00048 0.04668 1.36834 -1.77798 -0.01641 -0.14555 -0.33235 0.00532 0 0 -0.42648 0 0 -0.02522 0.02365 0.55526 0 0.03681 0 3.6196 -0.58006 0.4121 -0.75571
THR_524 -4.87412 0.25317 4.76344 -0.20552 0.13047 0.07646 2.22298 -2.24094 -0.01904 -0.13222 -2.29852 -0.46609 0 0 0 0 0 0.00772 0.05467 0.16983 0 -0.09254 2.39499 -1.0874 0.07958 0.22965 -1.03342
ASP_525 -6.15875 0.41315 6.26366 -0.23012 0.05005 0.82019 2.50327 -2.84201 -0.02901 -0.24644 -2.859 -0.43025 0 0 0 0 0 0.63401 0.15186 0 2.26267 -0.10702 0 -2.3716 0.60054 0.52351 -1.05128
SER_526 -4.27816 0.27038 3.9008 -0.03002 0 0.07069 2.65096 -2.0082 -0 -0 -2.26474 -0.31319 0 0 0 0 0 0.06077 0.00058 0.41275 0 -0.24539 0.60329 -0.77834 0.18905 0.60598 -1.15277
VAL_527 -6.45643 0.78982 3.01212 -0.27264 0.18889 0.05735 2.90262 -2.40534 -0 -0 -2.23932 -0.40131 0 0 0 0 0 -0.07894 0.18153 0.24113 0 -0.73432 0 1.9342 -0.22096 0.35758 -3.14402
GLY_528 -2.73278 0.28521 2.70625 -0.00026 0 0 2.12818 -1.53548 -0 -0 -2.00166 -0.17566 0 0 0 0 0 -0.10591 0 0 0 -1.27823 0 0.83697 0.03055 0.2338 -1.60903
ALA_529 -0.95746 0.05161 0.80975 -0.03024 0.00881 0 0.33327 -0.53515 -0 -0 0.34779 -0.49271 0 0 0 0 0 -0.0143 0 0 0 -0.1045 0 1.8394 0.41124 0.21918 1.88671
GLY_530 -1.32415 0.22664 1.33603 -6e-05 0 0 0.73054 -0.7762 -0.0025 -0.00706 -1.35708 -0.37368 0 0 0 0 0 -0.15489 0 0 0 -1.51221 0 0.83697 -0.24191 0.26531 -2.35425
GLY_531 -3.51733 0.29881 2.84949 -0.00033 0 0 1.65256 -1.76218 -0.00147 -0.00397 -1.16587 -0.30768 0 0 0 0 0 -0.0692 0 0 0 0.88172 0 0.83697 0.26568 0.22616 0.18335
PHE_532 -4.76482 0.36163 1.11588 -0.5651 0.12502 0.27954 0.67936 -1.21934 -0.0025 -0.00706 -0.5758 -0.04214 0 0 0 0 0 -0.03005 0.05562 0 2.56854 -0.19555 0 1.0402 0.7266 0.26585 -0.18412
TYR_533 -7.33709 0.56629 4.21044 -0.65461 0.16087 0.39125 2.7916 -2.54225 -0.00147 -0.00397 -2.45387 -0.2033 0 0 0 0 0 0.00375 0.0822 0 2.28275 -0.30927 0.00169 1.2797 0.273 1.04258 -0.41972
PRO_534 -4.27348 0.74118 3.17822 -0.17917 0.00022 0.12271 1.44885 -1.42651 -0.00505 -0.0208 -1.3513 0.14825 0 0 0 0 0 0.03502 0.04742 0.45904 0 -0.90674 0 -2.4119 0.01208 1.18219 -3.19975
VAL_535 -6.36006 0.65874 2.04566 -0.27966 0.23214 0.06154 1.34194 -1.8511 -0.00379 -0.01176 -1.16834 -0.29481 0 0 0 0 0 -0.04365 0.06082 0.23703 0 -0.76986 0 1.9342 -0.44493 0.50801 -4.14789
HIS_536 -6.82356 0.79824 5.47906 -0.42528 0.0573 0.44544 3.13909 -2.82964 -0.02148 -0.17571 -4.19637 -0.31097 0 0 0 -0.61461 0 -0.02449 0.0742 0 2.88601 0.09663 0 -0.45461 -0.14965 0.52307 -2.52732
LEU_537 -7.48968 1.16903 2.19477 -0.50834 0.29851 0.10179 1.17468 -2.09523 -0.00379 -0.01176 -0.86501 0.22134 0 0 0 0 0 0.11259 0.29349 0.53186 0 -0.28974 0 0.18072 -0.04778 0.59005 -4.44251
ASP_538 -5.06548 0.35286 6.86793 -0.20821 0.09175 0.70809 3.37394 -3.13343 -0.01121 -0.14544 -4.59738 -1.4724 0 0 -0.9167 0 0 -0.04948 0.01491 0 1.81062 -0.64555 0 -2.3716 0.12121 0.57954 -4.69602
TYR_539 -2.95249 0.20653 2.42353 -1.01521 0.2661 0.51348 0.70647 -1.27003 -0 -0 -0.69297 -0.5278 0 0 0 -0.6858 0 0.00042 0.00877 0 2.7585 0.02684 0.02445 1.2797 0.03056 0.50076 1.60182
ALA_540 -2.72953 0.61741 2.65813 -0.02367 2e-05 0 1.66377 -1.53832 -0.00218 -0.00439 -1.20333 -0.36807 0 0 -0.40806 0 0 0.57543 0 0 0 -0.2358 0 1.8394 0.764 1.96697 3.57178
PRO_541 -4.26963 0.54491 2.08284 -0.19104 0.11402 0.13927 0.63094 -1.12566 -0 -0 -0.6784 -0.1607 0 0 0 0 0 0.0186 0.06441 0.12435 0 -0.47628 0 -2.4119 1.40474 2.23002 -1.95951
GLY_542 -4.1495 0.52508 4.58863 -0.00045 0 0 2.85573 -2.37134 -0.00437 -0.0161 -3.1601 -0.23323 0 0 -0.50864 0 0 -0.08021 0 0 0 -0.00858 0 0.83697 0.58147 0.60877 -0.53586
ILE_543 -6.00108 0.58621 2.41729 -0.5589 0.41935 0.1239 1.5367 -1.88002 -0 -0 -1.10792 0.06676 0 0 0 0 0 0.02576 0.05032 1.78514 0 -0.2713 0 0.73287 -0.13232 0.4112 -1.79604
THR_544 -5.93785 0.55784 4.70733 -0.16968 0.04963 0.11537 2.87298 -2.57565 -0.00299 -0.01547 -3.04962 -0.39102 0 0 -0.47836 0 0 0.20505 0.32224 2.13678 0 -0.45879 2.3834 -1.0874 -0.1124 0.58102 -0.3476
ARG_545 -7.67275 1.11839 5.51963 -0.74804 0.12942 0.56699 2.86989 -2.72804 -0 -0 -2.39416 -0.09371 0 0 0 -0.61461 0 0.00163 0.36235 2.73601 0 -0.15068 0 -1.2888 0.21083 0.63457 -1.54109
SER_546 -3.34225 0.21257 3.68996 -0.03435 0.00397 0.06312 2.34178 -1.80377 -0.01564 -0.1684 -3.89138 -0.80327 0 0 0 0 0 0.05489 0.01118 0.37901 0 0.36407 0.67053 -0.77834 0.37213 0.60049 -2.07373
THR_547 -5.77755 0.93573 3.73025 -0.10673 0.12285 0.06977 1.78167 -2.08793 -0.02649 -0.26907 -0.84008 -0.95139 0 0 0 0 0 0.07974 0.18841 0.14142 0 -0.71251 2.26294 -1.0874 0.21475 0.57251 -1.7591
THR_548 -5.18069 0.98041 4.3524 -0.11641 0.21183 0.07335 2.42065 -2.24611 -0.00204 -0.00604 -0.52409 -1.21489 0 0 -0.84569 0 0 0.13982 0.63022 0.21847 0 -0.78669 2.33244 -1.0874 0.04067 1.44065 0.8309
PRO_549 -3.2936 0.5285 1.82481 -0.07459 0 0.04513 0.31066 -0.68264 -0 -0 0.61961 0.55698 0 0 0 0 0 -0.2047 0.01573 0.40181 0 -0.64584 0 -2.4119 0.07027 1.49446 -1.4453
GLN_550 -1.74173 0.25396 2.14299 -0.29077 0.04576 0.26865 0.73055 -0.93088 -0.00953 -0.13159 -0.26682 -0.87559 0 0 -0.84569 0 0 0.06557 0.01363 0 2.8783 -0.03804 0 -0.18838 1.10967 0.41366 2.60372
GLY_551 -2.04077 0.03008 2.89239 -0.00032 0 0 1.41927 -1.35546 -0.00204 -0.00604 -1.57515 -0.17806 0 0 0 0 0 -0.06341 0 0 0 -1.51439 0 0.83697 1.21206 0.12842 -0.21645
HIS_552 -5.28122 0.71177 2.88866 -0.84981 0.00749 1.14351 0.59468 -1.81156 -0.00391 -0.0531 -0.03696 -1.18189 0 0 0 0 0 0.31382 0.06202 0 3.01074 0.00735 0 -0.45461 -0.09506 0.36424 -0.66386
THR_553 -3.47947 0.3649 3.23633 -0.18279 0.05381 0.06214 1.42884 -1.63756 -0.03199 -0.17734 -1.12857 -0.3357 0 0 0 0 0 0.24394 0.0046 0.12314 0 0.00995 2.29307 -1.0874 0.37909 0.71329 0.85229
THR_554 -4.04702 0.28974 3.21833 -0.10875 0.0268 0.09026 1.80222 -1.79155 -0.0239 -0.13075 -2.19963 -0.49296 0 0 0 0 0 0.22078 0.00651 0.32471 0 -0.13419 2.31397 -1.0874 0.36512 0.70558 -0.65216
THR_555 -5.26302 0.89751 3.9554 -0.1002 0.04978 0.07169 2.57754 -2.07113 -0 -0 -2.64192 -0.68113 0 0 0 0 0 0.00366 0.00187 0.1015 0 -0.42426 2.28142 -1.0874 -0.38941 0.64111 -2.07699
GLY_556 -3.28106 0.17797 2.66084 -0.00103 0 0 1.76121 -1.49374 -0.00299 -0.01547 -2.15924 -0.32747 0 0 -0.47836 0 0 -0.08365 0 0 0 -1.4253 0 0.83697 -0.02104 0.58423 -3.26811
HIS_D_557 -4.98832 0.20632 4.91524 -0.40248 0.01018 0.4839 2.76229 -2.49304 -0.00013 -0.00075 -3.27079 -0.25554 0 0 0 0 0 0.00571 0.02289 0 1.81836 -0.22176 0 -0.45461 0.13534 0.32623 -1.40097
TYR_558 -6.68771 0.65233 2.29043 -0.53945 0.07371 0.26307 0.8779 -2.0128 -0.01121 -0.14544 -0.64576 -0.21346 0 0 0 0 0 0.14468 0.04811 0 2.09011 -0.42159 0.01174 1.2797 -0.26465 0.33278 -2.87749
ASN_559 -4.80576 0.56605 5.58806 -0.17811 0.0245 0.25797 3.48052 -2.63426 -0 -0 -3.09742 -0.72613 0 0 -0.77887 0 0 0.06816 0.00723 0 4.00418 0.18786 0 -0.93687 -0.18432 0.60129 1.44409
ASP_560 -2.23703 0.22227 2.97858 -0.11577 0.02035 0.35972 1.47715 -1.30833 -0 -0 -1.90583 -0.39485 0 0 -0.77887 -0.6858 0 -0.1091 0.02742 0 1.81731 0.01246 0 -2.3716 0.00303 0.61721 -2.37167
GLN_561 -5.67417 0.96677 4.52752 -0.29226 0.05395 0.24777 1.76456 -2.27174 -0 -0 -1.75613 -0.63892 0 0 0 0 0 -0.08378 0.00569 0 2.795 -0.16078 0 -0.18838 -0.17656 0.47654 -0.40493
GLN_562 -5.91737 0.79654 4.87419 -0.30288 0.09179 0.29741 2.487 -2.36532 -0.00148 -0.00523 -3.42251 -0.77214 0 0 -1.3574 0 0 -0.10715 0.16314 0 2.73276 -0.11571 0 -0.18838 -0.19486 0.42321 -2.88437
LEU_563 -8.28831 0.59791 4.0597 -0.46649 0.1776 0.10242 2.54249 -2.76754 -0.00439 -0.05566 -1.72385 -0.00786 0 0 0 0 0 -0.03727 0.04149 0.98102 0 -0.22834 0 0.18072 0.04239 0.45344 -4.40054
ILE_564 -7.89169 1.00262 2.36455 -0.61886 0.60011 0.13137 1.46583 -2.28723 -0.00148 -0.00523 -1.40684 -0.0609 0 0 -0.80297 0 0 -0.0203 0.02159 2.15832 0 -0.22961 0 0.73287 -0.25632 0.57462 -4.52955
THR_565 -6.35978 0.49191 5.46921 -0.11613 0.0655 0.05803 3.32857 -2.88557 -0.00426 -0.0549 -2.54272 -0.78175 0 0 0 0 0 0.14037 0.00467 0.48333 0 -0.41638 2.26391 -1.0874 -0.23843 0.455 -1.72682
GLU_566 -7.41123 0.46867 6.56155 -0.20279 0.01848 0.29411 3.93349 -3.04202 -0.00238 -0.00842 -4.35276 -0.62214 0 0 0 -1.41456 0 0.17075 0.07144 0 3.54364 -0.1311 0 -2.7348 0.23281 0.3382 -4.28905
ILE_567 -6.25065 0.61709 3.39355 -0.46894 0.33736 0.10436 2.36386 -2.21029 -0.0016 -0.00435 -2.54947 -0.0973 0 0 0 0 0 -0.03089 0.03052 0.30553 0 -0.70895 0 0.73287 0.01294 0.51064 -3.91374
HIS_568 -7.56511 0.76486 5.49987 -0.42958 0.16371 0.43505 3.10904 -3.09462 -0.01387 -0.09754 -4.00368 -0.39874 0 0 0 -0.84717 0 0.00122 0.02152 0 3.49585 -0.11619 0 -0.45461 -0.04103 0.57469 -2.99632
THR_569 -4.36804 0.60148 4.74373 -0.10836 0.15406 0.06675 2.51291 -2.37942 -0.0016 -0.00435 -2.45146 -0.70302 0 0 0 0 0 0.03159 0.05406 0.05316 0 -0.51752 2.24826 -1.0874 -0.00165 1.34245 0.18561
PRO_570 -3.75736 0.81822 2.86117 -0.07872 0 0.04712 0.62049 -1.07688 -0.01122 -0.06471 0.33249 0.56058 0 0 0 0 0 -0.20141 0.00741 0.38027 0 -0.71236 0 -2.4119 -0.09536 1.5727 -1.20948
CYS_571 -4.31551 0.5278 2.90359 -0.1697 0.17686 0.08248 1.12144 -1.31429 -0 -0 -0.19981 -1.51919 0 0 0 0 0 0.29117 0.14948 0.79028 0 -0.09074 0 3.6196 0.51329 0.80826 3.37503
GLY_572 -2.14097 0.20589 2.37734 -5e-05 0 0 1.14813 -1.21115 -0 -0 -1.53023 -0.37881 0 0 0 0 0 -0.15089 0 0 0 -1.43889 0 0.83697 0.01826 0.53813 -1.72627
GLY_573 -4.39868 0.39004 4.10511 -0.00029 0 0 2.39973 -2.19046 -0 -0 -1.73048 -0.24139 0 0 0 0 0 -0.09818 0 0 0 0.62163 0 0.83697 -0.36786 0.38826 -0.28561
VAL_574 -7.40793 1.00958 4.27158 -0.27877 0.20393 0.06311 1.9826 -2.83813 -0.03065 -0.14063 -1.33259 -0.38133 0 0 -0.70302 0 0 0.02328 0.04055 0.25153 0 -0.64321 0 1.9342 -0.04559 0.35353 -3.66796
THR_575 -6.79792 0.66252 3.99426 -0.15924 0.06149 0.05748 2.77727 -2.51422 -0 -0 -2.93203 -0.16211 0 0 0 0 0 -0.05911 0.02178 0.09978 0 0.00185 2.27117 -1.0874 -0.10385 0.44546 -3.42283
ARG_576 -6.8759 0.47335 6.28463 -0.57672 0.05376 0.2957 3.28598 -2.84937 -0.01253 -0.13233 -3.81439 0.41504 0 0 0 -0.56739 0 0.09165 0.14152 3.08799 0 -0.00981 0 -1.2888 -0.00853 0.63924 -1.36693
TYR_577 -9.62605 0.85523 2.46747 -0.61565 0.11214 0.35001 2.04078 -2.37721 -0 -0 -1.76188 -0.21301 0 0 0 0 0 -0.03909 0.02683 0 2.08804 -0.03862 0.07069 1.2797 -0.09993 0.61996 -4.86056
GLU_578 -5.4324 0.54774 5.23203 -0.20973 0.03066 0.3236 2.74312 -2.52049 -0.03957 -0.29785 -4.1297 -0.55375 0 0 0 0 0 0.14491 0.03459 0 3.12029 0.16155 0 -2.7348 0.01361 0.41807 -3.1481
TYR_579 -8.83528 0.75038 1.9117 -0.62992 0.11669 0.34667 1.26785 -2.26517 -0 -0 -1.61221 -0.09371 0 0 -0.80297 0 0 0.04332 0.07651 0 1.92776 -0.4184 0.00256 1.2797 -0.07549 0.41473 -6.59527
ASP_580 -4.89998 0.42778 5.98581 -0.10675 0.00572 0.30766 2.80759 -2.68834 -0.0049 -0.03562 -4.63389 -1.11651 0 0 -0.78354 0 0 -0.03264 0.01439 0 2.27612 -0.35649 0 -2.3716 -0.29264 0.438 -5.05985
ARG_581 -3.31946 0.25457 2.92249 -0.60014 0.0612 0.39324 1.24766 -1.40532 -0.0049 -0.03562 -1.6791 0.53316 0 0 -0.78354 0 0 -0.09844 0.13734 2.22919 0 -0.19586 0 -1.2888 -0.29992 0.38937 -1.54287
TRP_582 -8.25651 0.64744 4.48451 -1.07141 0.11471 0.81753 1.28894 -2.63711 -0 -0 -0.06409 -0.24396 0 0 0 0 0 -0.04394 0.36957 0 2.44989 -0.04703 0 1.6906 -0.18056 0.39594 -0.2855
GLY_583 -2.94785 0.19558 2.53377 -5e-05 0 0 0.94431 -1.46132 -0 -0 -1.39987 -0.40746 0 0 0 0 0 -0.17626 0 0 0 -1.44745 0 0.83697 -0.56764 0.29923 -3.59804
ASN_584 -5.60972 0.41115 4.47426 -0.1807 0.01263 0.27751 2.06799 -2.39219 -0.00451 -0.03079 -1.34063 -0.44219 0 0 0 0 0 -0.0821 0.00183 0 2.83387 -0.37151 0 -0.93687 -0.56476 0.22888 -1.64787
LEU_585 -7.46094 1.21069 2.2453 -0.56156 0.15479 0.13981 1.54021 -2.18671 -0 -0 -1.33319 0.30189 0 0 -0.62525 0 0 -0.07427 0.02699 0.38558 0 -0.16342 0 0.18072 -0.20807 0.41728 -6.01016
VAL_586 -6.80021 0.73518 3.97405 -0.27272 0.13682 0.04881 3.17388 -2.7006 -0 -0 -2.53554 0.01546 0 0 0 0 0 -0.03321 0.05064 0.32844 0 -0.05228 0 1.9342 0.05536 0.53531 -1.40641
ARG_587 -7.90045 0.72393 6.63278 -0.51059 0.07567 0.25606 3.21368 -2.94415 -0.0227 -0.13519 -2.96509 0.50382 0 0 0 -0.68213 0 -0.01646 0.06984 2.26182 0 -0.22187 0 -1.2888 0.26577 0.47664 -2.20741
GLN_588 -7.45092 0.97613 4.64639 -0.29138 0.05491 0.26478 2.77179 -2.46939 -0.00887 -0.02984 -2.82169 -0.77185 0 0 0 0 0 -0.01668 0.04727 0 3.66009 0.20798 0 -0.18838 0.26465 0.3784 -0.77659
ILE_589 -7.82187 0.75595 5.08325 -0.49061 0.40201 0.11818 2.79271 -2.61474 -0 -0 -2.72699 -0.04126 0 0 0 0 0 -0.04247 0.32018 0.31013 0 -0.69778 0 0.73287 0.03072 0.44334 -3.44636
LEU_590 -8.03216 1.08315 4.58559 -0.46843 0.30582 0.07395 2.66071 -2.62095 -0.00522 -0.01512 -2.73707 0.3406 0 0 0 0 0 0.10362 0.15244 0.36683 0 -0.28823 0 0.18072 -0.45378 0.97524 -3.79229
PRO_591 -6.61785 0.97128 4.70727 -0.06561 0 0.04123 1.56994 -1.92393 -0 -0 0.20226 0.6239 0 0 0 0 0 -0.1367 0.04238 0.16427 0 -0.46908 0 -2.4119 -0.10465 0.97821 -2.42897
GLU_592 -6.80833 0.4542 6.24143 -0.46045 0.18479 1.41763 2.2817 -2.69285 -0.01273 -0.1328 -2.88188 -2.86384 0 0 0 -0.35462 0 -0.03825 0.0528 0 3.75647 -0.20674 0 -2.7348 -0.05929 0.5206 -4.33697
GLY_593 -2.63751 0.18047 2.85766 -8e-05 0 0 1.16941 -1.42815 -0.04388 -0.26161 -1.13114 -0.38664 0 0 0 0 0 -0.17896 0 0 0 -1.52856 0 0.83697 -0.47765 0.33056 -2.69912
GLU_594 -6.74833 0.83967 8.30597 -0.36646 0.06825 0.61549 3.48111 -3.24354 -0.02965 -0.16492 -4.3692 -0.85161 0 0 -0.66819 -0.58673 0 0.0513 0.33446 0 3.38399 -0.01856 0 -2.7348 -0.45742 0.27221 -2.88694
THR_595 -6.81061 0.6206 5.59296 -0.2359 0.27831 0.09802 3.45087 -2.88725 -0.01768 -0.15119 -2.42468 -1.1389 0 0 0 -0.68213 0 -0.01276 0.00777 0.54687 0 0.03639 2.4112 -1.0874 -0.17965 0.32061 -2.26454
LEU_596 -9.09646 1.61817 3.69221 -0.60248 0.36207 0.13955 2.98125 -2.89252 -0.01099 -0.04135 -1.80718 0.37352 0 0 0 0 0 0.01723 0.10184 0.81301 0 -0.32118 0 0.18072 -0.07576 0.7542 -3.81415
THR_597 -4.7302 0.31662 3.6851 -0.12049 0.05194 0.08825 2.43188 -2.10987 -0.01366 -0.07446 -2.27813 -0.83985 0 0 0 0 0 -0.03975 0.04393 1.34903 0 -0.22766 2.27636 -1.0874 -0.02873 0.81689 -0.49021
LEU_598 -6.77894 0.58382 2.19888 -0.48246 0.1834 0.11247 2.09575 -1.90206 -0.01723 -0.06165 -1.75746 0.01327 0 0 0 0 0 0.00376 0.14301 0.93874 0 -0.14336 0 0.18072 0.13435 0.35846 -4.19653
THR_599 -4.01663 0.28949 3.27459 -0.17239 0.09383 0.06097 2.15069 -1.86174 -0.00769 -0.02434 -2.46233 -0.2965 0 0 0 0 0 -0.04128 0.0239 0.13822 0 -0.12709 2.33004 -1.0874 0.12357 0.26567 -1.34641
TYR_600 -7.15597 0.67565 1.99442 -0.64514 0.12088 0.34141 1.35512 -1.91887 -0.00624 -0.0203 -1.88062 -0.14391 0 0 -0.62525 0 0 -0.03054 0.0141 0 2.11283 -0.13559 0.00849 1.2797 -0.04473 0.25511 -4.44945
LEU_601 -4.34 0.29781 2.59694 -0.46884 0.31821 0.12697 1.90656 -1.66974 -0.03117 -0.16149 -2.30078 -0.02254 0 0 0 0 0 -0.01372 0.40816 1.63088 0 -0.01087 0 0.18072 -0.10106 0.35851 -1.29546
ALA_602 -2.27317 0.11868 0.60922 -0.02412 3e-05 0 0.20245 -0.62044 -0 -0 -0.24928 -0.33974 0 0 0 0 0 -0.02023 0 0 0 0.3188 0 1.8394 0.24445 0.37969 0.18573
ASP_603 -3.9297 0.54503 5.47281 -0.10172 0.00166 0.29612 2.15367 -2.39514 -0.04389 -0.17077 -2.56455 -1.13137 0 0 -0.92597 0 0 0.14337 0.06846 0 3.85902 -0.39595 0 -2.3716 0.92571 0.58091 0.0161
THR_604 -1.64382 0.19326 2.66439 -0.19725 0.08829 0.07113 1.04798 -1.12759 -0 -0 -2.09301 -0.14015 0 0 -0.92597 0 0 0.10004 0.00237 0.10152 0 0.07771 2.28812 -1.0874 0.69611 0.60897 0.72471
GLY_605 -3.50722 0.55974 3.63836 -0.00034 0 0 1.75557 -1.84264 -0.01673 -0.11166 -1.57431 -0.18143 0 0 0 0 0 -0.07731 0 0 0 -1.1036 0 0.83697 0.14192 0.26638 -1.2163
ARG_606 -5.99112 0.24426 6.78591 -0.94328 0.22158 0.70838 3.88787 -3.19168 -0.05675 -0.22666 -4.59718 -0.11912 0 0 -0.68102 0 0 0.0622 0.05269 1.64829 0 -0.13135 0 -1.2888 0.17318 0.32872 -3.11388
VAL_607 -5.48627 0.58768 3.30216 -0.27138 0.19453 0.05712 2.63027 -2.18295 -0.00633 -0.02183 -2.53941 -0.23769 0 0 0 0 0 0.05078 0.00213 0.32666 0 -0.80289 0 1.9342 -0.1589 0.47161 -2.15053
THR_608 -5.12872 0.25477 2.80809 -0.16694 0.07779 0.06084 2.40212 -1.99322 -0.02162 -0.07945 -2.23576 -0.26267 0 0 0 0 0 -0.06258 0.04093 0.13038 0 -0.06714 2.25739 -1.0874 -0.15047 0.46985 -2.7538
SER_609 -4.68142 0.34273 4.35243 -0.0324 0.0006 0.05819 3.03349 -2.24726 -0.01715 -0.06061 -3.0679 -0.74861 0 0 0 -0.76511 0 -0.0423 0.0004 0.44332 0 0.48463 0.6 -0.77834 0.29034 0.3362 -2.49878
LEU_610 -7.37994 0.91331 2.56018 -0.61454 0.2873 0.24171 2.48971 -2.23313 -0.02175 -0.07623 -2.72449 -0.04241 0 0 0 0 0 -0.05185 0.02963 1.41416 0 -0.33467 0 0.18072 0.2347 0.46937 -4.65821
THR_611 -5.0135 0.31617 3.45386 -0.13407 0.0676 0.09685 1.93774 -2.10188 -0.0301 -0.18664 -1.94223 -1.13046 0 0 0 0 0 -0.00757 0.00089 1.16084 0 -0.21023 2.50049 -1.0874 0.07314 0.92015 -1.31637
GLU_612 -8.07941 1.07393 8.06748 -0.24833 0.02504 0.353 3.84541 -3.77759 -0.05104 -0.22227 -4.52785 -0.5526 0 0 -1.02501 0 0 3.61428 0.45469 0 3.93847 0.01039 0 -2.7348 0.07188 15.8697 16.1054
ALA_613 -2.89202 0.53321 2.26044 -0.02393 5e-05 0 0.87317 -1.43465 -0.0113 -0.11454 0.41233 -0.23085 0 0 0 0 0 -0.02419 0 0 0 -0.34766 0 1.8394 -0.35278 15.93 16.4167
THR_614 -3.75239 0.22871 3.24097 -0.12337 0.0485 0.06724 1.42444 -1.82252 -0.02273 -0.18786 -0.51639 -1.26778 0 0 0 0 0 -0.06673 0.04692 0.03537 0 -0.15801 2.29497 -1.0874 -0.60285 0.70765 -1.51324
GLY_615 -2.70008 0.40169 2.34137 -7e-05 0 0 1.8381 -1.50658 -0.00646 -0.07057 -1.52579 -0.39975 0 0 0 0 0 -0.18565 0 0 0 -1.53052 0 0.83697 -0.41241 0.25192 -2.66783
ALA_616 -5.48878 0.67214 3.29675 -0.03087 0.01507 0 2.49865 -2.46949 -0 -0 -0.69291 -0.50558 0 0 0 0 0 0.05453 0 0 0 -0.09796 0 1.8394 0.05293 0.294 -0.56213
VAL_617 -4.85458 0.43348 2.5484 -0.2746 0.16332 0.05413 2.18883 -1.96349 -0.00646 -0.07057 -1.69941 -0.00763 0 0 0 0 0 -0.08322 0.00274 0.08995 0 -0.46733 0 1.9342 -0.04659 0.35615 -1.70267
TRP_618 -10.7377 1.22693 4.93905 -0.67025 0.04078 0.29865 4.15257 -3.30984 -0 -0 -2.91391 -0.24196 0 0 0 0 0 0.10167 0.00154 0 1.77847 -0.15518 0 1.6906 -0.16586 0.8872 -3.07723
GLN_619 -5.54548 0.41972 5.2894 -0.54124 0.06664 0.53469 3.46046 -2.60769 -0 -0 -3.36436 -0.69226 0 0 0 -0.76511 0 0.21933 0.05877 0 2.65751 0.09013 0 -0.18838 0.05674 0.91537 0.06423
TYR_620 -6.53921 0.42167 4.04274 -0.80924 0.04663 0.14715 2.71119 -2.58003 -0.00915 -0.03445 -2.81821 -0.49727 0 0 0 0 0 0.05231 5e-05 0 2.29926 -0.11199 0.00388 1.2797 0.02804 0.38017 -1.98678
SER_621 -4.98013 0.32664 4.26165 -0.03392 0.0003 0.06392 2.70442 -2.29431 -0.00391 -0.01111 -2.12024 -0.79617 0 0 0 0 0 -0.06072 0.01369 0.30503 0 0.1782 0.61063 -0.77834 0.39187 0.30852 -1.91396
TYR_622 -6.26106 0.50935 3.81132 -0.95777 0.11837 0.27418 2.53009 -2.39756 -0.00915 -0.03445 -2.85121 -0.46452 0 0 0 0 0 0.07732 0.24781 0 2.44695 0.00649 0.00094 1.2797 0.24639 0.30391 -1.1229
GLU_623 -4.91928 0.31638 3.85015 -0.19219 0.02179 0.27363 2.11999 -2.10962 -0.00391 -0.01111 -2.50653 -0.65208 0 0 0 0 0 -0.00672 0.00849 0 3.18986 -0.08747 0 -2.7348 -0.05802 0.29336 -3.20808
ALA_624 -2.41127 0.12147 0.58665 -0.02175 0 0 0.51282 -0.74767 -0 -0 -0.50404 -0.42132 0 0 0 0 0 0.03317 0 0 0 -0.54599 0 1.8394 -0.01986 0.2328 -1.34558
ASP_625 -2.42636 0.38203 3.86759 -0.10106 0.00147 0.29834 1.93986 -1.73475 -0 -0 -3.05454 -1.06098 0 0 -0.91635 0 0 0.29604 0.02288 0 3.74547 -0.36996 0 -2.3716 0.72994 0.46934 -0.28266
SER_626 -3.68663 0.76311 4.66162 -0.02792 0 0.04554 2.39067 -1.98856 -0.00067 -0.01606 -3.24029 -0.89014 0 0 -1.30201 0 0 1.38948 0.02092 0.90302 0 -0.04272 0.60259 -0.77834 0.88527 1.41905 1.10794
LEU_627 -4.64657 0.52165 2.7697 -0.54865 0.29173 0.16233 1.13438 -1.45438 -0.02248 -0.12109 0.51179 0.28854 0 0 0 0 0 0.14768 0.08463 0.61504 0 0.46708 0 0.18072 3.98656 2.37206 6.74071
GLN_628 -2.80639 0.35877 3.87762 -0.62543 0.11072 0.58309 2.36689 -1.79918 -0.02755 -0.21764 -2.25508 -0.5211 0 0 0 -1.03919 0 -0.0241 0.0534 0 2.91596 0.03389 0 -0.18838 3.64693 1.4949 5.93814
LEU_629 -5.5135 0.61636 1.74105 -0.5777 0.2451 0.16642 1.17714 -1.53689 -0.00842 -0.03519 -0.76972 -0.05305 0 0 0 0 0 0.02527 0.04598 1.13096 0 -0.114 0 0.18072 -0.06185 0.42484 -2.91648
THR_630 -5.66108 0.58438 4.14446 -0.22493 0.22877 0.10384 2.98489 -2.23479 -0 -0 -2.48825 -1.19167 0 0 0 0 0 -0.02406 0.00082 1.44691 0 -0.02117 2.32768 -1.0874 0.27317 0.70059 -0.13784
GLY_631 -4.41647 1.02871 3.15671 -0.00014 0 0 1.81495 -1.82489 -0.00842 -0.03519 -0.32344 -0.36271 0 0 0 0 0 1.20211 0 0 0 0.35063 0 0.83697 1.21251 1.01548 3.64681
MET_632 -6.55869 0.76872 5.33167 -0.3823 0.10334 0.14669 2.83827 -2.61845 -0.0075 -0.02907 -3.29393 0.06519 0 0 0 0 0 -0.03359 0.12537 1.74702 0 0.27753 0 0.60916 0.8099 0.97924 0.87857
THR_633 -6.45092 1.0123 4.80051 -0.15402 0.08625 0.0568 2.8533 -2.42121 -0.00863 -0.10005 -3.31538 0.3741 0 0 0 -0.40125 0 -0.01734 0.03106 0.24638 0 -0.22299 2.23282 -1.0874 -0.23414 0.93365 -1.78617
ASP_634 -5.32533 1.01764 5.76981 -0.24765 0.09963 0.82016 3.25955 -2.73713 -0.0075 -0.02907 -2.42023 -1.15782 0 0 0 0 0 0.58896 0.06763 0 2.03731 -0.47822 0 -2.3716 0.0692 1.40665 0.36199
PRO_635 -6.13973 1.65644 3.45335 -0.14044 0.13312 0.09286 1.58186 -1.55627 -0 -0 -2.49352 0.23895 0 0 0 0 0 0.05234 0.00402 1.17655 0 -0.83056 0 -2.4119 0.33913 1.40569 -3.43812
LEU_636 -5.44213 0.69038 3.64336 -0.60198 0.20909 0.17124 1.9027 -2.2046 -0 -0 -0.86745 0.0959 0 0 0 0 0 -0.01874 0.2603 1.53202 0 0.32752 0 0.18072 5.84865 0.87726 6.60426
GLN_637 -3.0704 0.31952 3.19179 -0.60949 0.04937 0.66438 1.41964 -1.40664 -0.00401 -0.07708 -0.64763 -0.55266 0 0 0 0 0 0.0557 0.00458 0 2.38314 -0.09095 0 -0.18838 5.92723 0.59231 7.96041
ARG_638 -8.4322 1.02204 8.84279 -0.67365 0.26479 0.47249 2.00249 -3.72692 -0 -0 -1.04668 0.20043 0 0 -0.46847 0 0 0.13212 0.98961 2.18847 0 -0.01154 0 -1.2888 0.7731 1.04668 2.28675
THR_639 -4.22209 0.43793 3.01267 -0.13488 0.08872 0.0935 1.07049 -1.59956 -0.01998 -0.18737 -0.89512 -0.57762 0 0 0 0 0 0.05057 0.005 0.14212 0 0.15686 2.3166 -1.0874 0.25372 1.06276 -0.03307
TRP_640 -9.34873 0.843 3.5849 -0.76489 0.04903 0.21019 2.1354 -2.52512 -0 -0 -1.91479 -0.22383 0 0 0 0 0 -0.01651 0.80862 0 1.55703 -0.13354 0 1.6906 -0.0172 0.50768 -3.55817
LEU_641 -4.27745 0.98644 3.09162 -0.48411 0.26539 0.1162 2.20177 -1.59125 -0 -0 -2.02631 0.12977 0 0 0 0 0 -0.08511 0.15762 1.09319 0 -0.30824 0 0.18072 0.35907 1.13562 0.94495
PRO_642 -6.88619 2.3614 3.496 -0.21325 0.61604 0.14707 1.79 -1.65011 -0 -0 -0.85794 -0.29818 0 0 0 0 0 0.07336 0.23684 0.10399 0 -0.52075 0 -2.4119 0.68032 2.23881 -1.09449
GLN_643 -5.01446 0.19341 5.17689 -0.66441 0.08749 0.44555 3.65707 -2.63478 -0 -0 -5.20569 -0.19432 0 0 -0.82899 -1.03919 0 0.11647 0.00472 0 2.72804 0.07932 0 -0.18838 0.38639 1.51952 -1.37535
TYR_644 -9.3685 0.97253 3.48779 -0.55872 0.05047 0.23978 2.06482 -2.70966 -0.0363 -0.31579 -1.57093 -0.12335 0 0 -0.82899 0 0 0.01279 0.211 0 2.07705 -0.37593 0.00118 1.2797 -0.14379 0.44236 -5.19249
ASP_645 -5.30138 0.46266 6.71439 -0.11328 0.01955 0.34175 2.89725 -2.93639 -0.02317 -0.24194 -4.74888 -1.25576 0 0 -0.47966 -0.8333 0 -0.02908 0.0393 0 2.13684 -0.32422 0 -2.3716 -0.24019 0.53833 -5.74878
GLU_646 -3.11081 0.39591 2.76185 -0.21779 0.03284 0.30154 1.2455 -1.32274 -0 -0 -1.05405 -0.58319 0 0 -0.47966 0 0 -0.04094 0.10022 0 3.03549 -0.33615 0 -2.7348 -0.4871 0.4973 -1.99658
GLN_647 -7.07739 0.69434 6.49534 -0.45324 0.10817 0.39995 2.08333 -2.89483 -0.01669 -0.09063 -1.17341 -0.08118 0 0 0 -0.8333 0 -0.03266 0.13888 0 3.78314 -0.08831 0 -0.18838 -0.46 0.68977 1.00289
GLY_648 -2.42518 0.20716 2.20259 -5e-05 0 0 0.87518 -1.14518 -0 -0 -1.17394 -0.39263 0 0 0 0 0 -0.14188 0 0 0 -1.47153 0 0.83697 -0.64846 0.58878 -2.68816
GLN_649 -8.06588 1.14595 7.59274 -0.31183 0.06351 0.28938 3.60213 -3.55757 -0.01648 -0.08644 -3.96516 -0.45554 0 0 -1.2599 0 0 0.05123 0.07707 0 3.21597 -0.06196 0 -0.18838 -0.72838 1.22025 -1.43928
PRO_650 -5.53126 0.73497 1.90224 -0.18555 0.00124 0.13087 0.87465 -1.01222 -0 -0 -0.40836 0.03145 0 0 -0.40929 0 0 0.06265 0.01371 1.00205 0 -0.63224 0 -2.4119 -0.42284 1.4238 -4.83603
ALA_651 -4.85473 0.19402 3.45484 -0.01988 0 0 2.47784 -2.30103 -0.02613 -0.15014 -2.76917 -0.32217 0 0 0 0 0 -0.00088 0 0 0 0.38707 0 1.8394 0.21396 0.47711 -1.3999
GLY_652 -4.01638 0.43692 3.09406 -0.00169 0 0 2.13902 -1.86472 -0.02613 -0.15014 -1.41361 -0.37455 0 0 0 0 0 0.04215 0 0 0 -1.44068 0 0.83697 0.67278 0.24677 -1.81924
PHE_653 -9.42527 1.13194 3.02656 -0.71079 0.08364 0.46405 3.22455 -2.5674 -0.01278 -0.04473 -2.25487 0.31042 0 0 0 0 0 0.00573 0.39542 0 1.98982 -0.18108 0 1.0402 0.09645 0.46721 -2.96093
ILE_654 -6.91467 0.73413 3.4718 -0.46184 0.35494 0.09414 2.28979 -2.16169 -0.01597 -0.11029 -2.32036 0.01855 0 0 0 0 0 -0.04698 0.07369 0.34636 0 -0.77238 0 0.73287 -0.34713 0.82435 -4.21069
ALA_655 -5.09864 1.0231 2.88668 -0.02369 0 0 2.17208 -2.31047 -0.01278 -0.04473 -2.35895 -0.15365 0 0 0 0 0 -0.01005 0 0 0 -0.18014 0 1.8394 -0.54514 1.09253 -1.72443
PRO_656 -4.76894 0.85625 2.76912 -0.06875 0 0.0434 0.90047 -1.0428 -0 -0 0.19194 0.5954 0 0 0 0 0 -0.13915 0.13043 0.20606 0 -0.82474 0 -2.4119 -0.09059 1.16494 -2.48886
ASP_657 -3.38014 0.2848 4.84709 -0.30719 0.13214 1.05604 2.35661 -2.07834 -0.00791 -0.12499 -3.83553 -3.13965 0 0 -1.5382 0 0 0.67515 0.06071 0 2.69527 -0.36408 0 -2.3716 0.57183 0.90452 -3.56345
GLY_658 -2.15303 0.05553 2.21385 -6e-05 0 0 1.01361 -1.24509 -0 -0 -1.15812 -0.33367 0 0 0 0 0 -0.13151 0 0 0 -1.50517 0 0.83697 0.03022 1.24739 -1.12907
ARG_659 -4.32664 0.48543 5.29493 -0.5205 0.07885 0.26724 2.07151 -2.32985 -0.01498 -0.05976 -3.72803 0.67452 0 0 0 -0.76627 0 -0.06303 0.13678 2.04539 0 -0.03784 0 -1.2888 -0.58596 1.18069 -1.48632
LYS_660 -4.07901 0.34588 2.52339 -0.36728 0.0538 0.15977 0.56133 -1.11235 -0 -0 -0.27457 0.10793 0 0 0 0 0 0.07824 0.02325 2.19853 0 0.18204 0 -1.5107 -0.3182 0.46852 -0.95943
THR_661 -3.79259 0.35417 2.73803 -0.23177 0.25821 0.10415 2.26371 -1.59917 -0.01498 -0.05976 -2.11379 -1.28687 0 0 0 0 0 0.02571 0.01884 1.48672 0 -0.20388 2.29882 -1.0874 0.01027 0.2999 -0.53168
THR_662 -3.0884 0.1941 2.21425 -0.21566 0.13719 0.09486 0.84018 -1.13559 -0 -0 -0.73728 -1.1508 0 0 0 0 0 -0.00934 0.06066 0.24159 0 0.1293 2.39273 -1.0874 0.13235 0.33946 -0.64781
LEU_663 -7.07351 0.50697 2.60154 -0.59782 0.20188 0.15858 1.85022 -2.0277 -0 -0 -1.01251 0.25765 0 0 0 0 0 0.23087 0.0359 0.50889 0 -0.10276 0 0.18072 0.56613 0.41186 -3.30308
THR_664 -3.72656 0.36398 2.09911 -0.10507 0.03048 0.08537 0.7364 -1.4027 -0 -0 -0.72951 -0.51562 0 0 0 0 0 0.0173 0.01455 0.17709 0 -0.27194 2.29644 -1.0874 0.25766 0.55661 -1.20381
ARG_665 -5.47286 0.25799 5.05594 -0.56745 0.11459 0.26665 1.77107 -2.3494 -0.00022 -0.00419 -1.99118 0.30351 0 0 -0.50606 0 0 0.01994 0.02541 2.15459 0 -0.12578 0 -1.2888 -0.25491 0.49972 -2.09144
ASN_666 -5.12782 0.27498 4.75649 -0.30791 0.01577 0.49082 2.41556 -2.45616 -0.00404 -0.06953 -2.1883 -0.10462 0 0 -1.48307 0 0 -0.03341 0.11177 0 2.70767 0.13309 0 -0.93687 -0.18175 0.41297 -1.57436
ALA_667 -3.43411 0.37571 1.45691 -0.02446 2e-05 0 1.05442 -1.37894 -0 -0 -0.15121 -0.35936 0 0 -0.52044 0 0 -0.10475 0 0 0 -0.40073 0 1.8394 -0.43423 0.55438 -1.5274
PHE_668 -5.54264 0.42439 2.55435 -0.6504 0.05452 0.38189 1.3024 -1.75122 -0.03446 -0.12106 -0.24751 0.10795 0 0 -0.49053 0 0 -0.0547 0.02077 0 1.96851 -0.20556 0 1.0402 -0.53928 0.43254 -1.34982
GLY_669 -2.84046 0.196 2.72392 -5e-05 0 0 1.70649 -1.45959 -0 -0 -2.01008 -0.40511 0 0 -0.79856 0 0 -0.08689 0 0 0 -1.16937 0 0.83697 -0.66624 0.21656 -3.75641
LEU_670 -5.26456 0.4301 2.63081 -0.4798 0.29812 0.08403 1.13202 -1.75908 -0.04039 -0.21969 -0.42432 0.27408 0 0 -0.99254 0 0 0.01204 0.04854 0.37416 0 -0.30482 0 0.18072 -0.46824 0.28888 -4.19998
VAL_671 -2.98105 0.22637 0.97699 -0.28061 0.14093 0.06043 0.31757 -1.02139 -0 -0 0.1861 -0.09685 0 0 0 0 0 -0.07601 0.00544 0.08312 0 -0.4484 0 1.9342 -0.30825 0.32336 -0.95804
THR_672 -1.99204 0.15602 1.21447 -0.11828 0.08831 0.06008 0.14859 -0.80579 -0.03299 -0.27 0.22955 -0.8657 0 0 0 0 0 0.0663 0.00695 0.20017 0 -0.62221 2.25879 -1.0874 -0.36157 0.2427 -1.48405
SER_673 -1.70477 0.0399 1.6515 -0.02996 0 0.06982 0.24239 -0.86285 -0.02301 -0.10183 0.10844 -0.26024 0 0 0 0 0 -0.00596 0.00201 0.06728 0 -0.51126 0.60572 -0.77834 -0.26627 0.17885 -1.57857
GLU_674 -1.27934 0.10694 0.97341 -0.2085 0.03328 0.30324 0.04978 -0.5468 -0 -0 -0.15272 -0.46562 0 0 0 0 0 -0.01039 0.00108 0 3.03876 -0.022 0 -2.7348 -0.20839 0.09953 -1.02254
THR_675 -2.63956 0.44031 2.36665 -0.1181 0.0851 0.0851 0.57825 -1.14961 -0 -0 -0.11286 -0.57757 0 0 0 0 0 0.05993 0.00203 0.10858 0 -0.438 2.28201 -1.0874 -0.27591 0.51537 0.12432
ASP_676 -5.34498 1.10348 7.14191 -0.08717 0.02026 0.24615 2.64397 -2.89487 -0.02043 -0.07221 -4.82351 -0.04564 0 0 0 -1.66159 0 0.13444 0.57207 0 1.84867 -0.31033 0 -2.3716 0.24839 1.57524 -2.09775
PRO_677 -2.63677 0.67107 2.83709 -0.10753 0 0.07855 0.93482 -1.1651 -0 -0 -1.56253 0.35628 0 0 0 0 0 -0.04169 0.07959 0.25018 0 -1.17699 0 -2.4119 0.27633 1.45685 -2.16176
ASP_678 -2.61987 0.19459 3.28863 -0.12979 0.03018 0.42599 1.21758 -1.4015 -0.00829 -0.12289 -1.81998 -1.08514 0 0 0 -0.65387 0 0.01948 0.10518 0 2.74362 -0.59016 0 -2.3716 -0.47675 0.50224 -2.75235
GLY_679 -1.46226 0.21616 1.96047 -5e-05 0 0 0.76119 -0.98504 -0.02487 -0.13007 -1.44349 -0.37723 0 0 0 0 0 -0.19033 0 0 0 -1.44263 0 0.83697 -0.84574 0.48688 -2.64004
ASN_680 -4.98502 0.22942 5.68626 -0.19859 0.05783 0.30444 2.69833 -2.71101 -0.00577 -0.074 -2.73177 -0.59157 0 0 -0.79502 0 0 0.01731 0.19314 0 2.61676 -0.52735 0 -0.93687 -0.48265 0.57498 -1.66116
SER_681 -3.18969 0.25475 4.21148 -0.0296 2e-05 0.04865 1.76145 -1.76251 -0.00443 -0.05786 -3.70602 -0.94233 0 0 0 -0.3373 0 -0.04019 0.00177 0.79208 0 0.07837 0.69132 -0.77834 -0.16329 0.33769 -2.83397
ARG_682 -4.94906 0.34272 5.42716 -0.78915 0.15514 0.56021 1.9567 -2.27013 -0.04067 -0.39016 -2.19827 -0.00556 0 0 0 -1.04446 0 -0.00537 0.13852 2.16442 0 -0.06872 0 -1.2888 -0.24951 0.37493 -2.18005
THR_683 -4.22932 0.25954 3.54056 -0.14977 0.06155 0.05217 2.50862 -1.88616 -0 -0 -2.71229 -0.42781 0 0 0 0 0 0.35309 0.05123 0.82623 0 -0.06855 2.38036 -1.0874 -0.01023 0.49003 -0.04817
GLN_684 -5.59875 0.51513 3.9688 -0.37953 0.06128 0.26279 2.14107 -2.11316 -0.01064 -0.03684 -2.94568 -0.49636 0 0 -1.99591 0 0 0.08494 0.06436 0 3.29894 0.03361 0 -0.18838 0.61049 0.51484 -2.209
GLU_685 -4.24363 0.25429 5.47198 -0.34051 0.06362 0.48571 2.14346 -2.31183 -0 -0 -1.91344 -0.40374 0 0 0 -0.82857 0 -0.07174 0.01227 0 3.18005 0.30248 0 -2.7348 0.98639 0.46662 0.51861
TYR_686 -7.70581 0.967 3.50568 -0.76814 0.03611 0.15458 0.87373 -2.50145 -0.02867 -0.2244 -0.64574 -0.42945 0 0 0 0 0 0.08139 0.03061 0 2.33767 0.04491 0.01154 1.2797 0.24833 0.29128 -2.44115
ASP_687 -5.98152 0.33535 8.54431 -0.22517 0.14278 0.72615 4.8138 -3.71188 -0.00626 -0.08806 -6.87191 -1.61269 0 0 -0.56804 -0.87614 0 -0.07547 0.01225 0 2.0788 -0.66783 0 -2.3716 -0.25058 0.42878 -6.22495
LYS_688 -3.98116 0.23349 3.70937 -0.41098 0.05495 0.22285 0.90569 -1.72879 -0 -0 -0.17814 0.12299 0 0 0 0 0 -0.0962 0.08192 1.39634 0 -0.02568 0 -1.5107 -0.3692 0.40075 -1.17251
HIS_D_689 -3.39799 0.27753 3.70761 -0.40112 0.01631 0.52371 1.11276 -1.58096 -0 -0 -1.90073 -0.36535 0 0 -0.56804 0 0 0.03085 0.00204 0 1.66733 -0.19241 0 -0.45461 -0.50802 0.24306 -1.78805
GLN_690 -4.75944 0.4424 4.68711 -0.25393 0.01356 0.20002 1.45384 -2.03622 -0.02743 -0.15733 -1.37216 -0.67133 0 0 0 -0.87614 0 -0.02566 0.0537 0 3.16669 0.02234 0 -0.18838 0.16102 0.66445 0.49711
ARG_691 -6.68095 0.63523 6.0783 -0.92635 0.17794 0.75692 3.42226 -2.94822 -0.01026 -0.04313 -3.23389 -0.21629 0 0 -0.73623 0 0 -0.09845 0.09861 2.08851 0 -0.15895 0 -1.2888 0.48645 0.83348 -1.76382
LEU_692 -8.02708 0.8513 5.11199 -0.49452 0.23981 0.1114 2.58346 -2.95975 -0.0237 -0.09982 -1.32754 0.02931 0 0 0 0 0 -0.06016 0.01063 0.90194 0 -0.16669 0 0.18072 0.06662 0.60315 -2.46894
VAL_693 -7.22167 1.03811 3.3479 -0.33019 0.50797 0.07638 1.81521 -2.40557 -0.01026 -0.04313 -0.49537 -0.36207 0 0 0 0 0 -0.07096 0.03709 0.26311 0 -0.20232 0 1.9342 -0.10028 0.67041 -1.55145
ARG_694 -6.48957 0.42055 4.97705 -0.9611 0.20965 0.53173 1.98218 -2.54731 -0.05446 -0.28213 -0.18112 0.19992 0 0 0 0 0 -0.02577 0.08078 2.01139 0 -0.20989 0 -1.2888 0.58229 0.54319 -0.50142
VAL_695 -7.07012 0.62205 3.41868 -0.29288 0.18782 0.06717 2.86701 -2.43525 -0.01779 -0.08597 -2.29484 -0.12119 0 0 0 0 0 -0.07448 0.03326 0.06967 0 -0.38054 0 1.9342 0.49415 0.72824 -2.3508
LEU_696 -6.71493 0.72795 4.61923 -0.68973 0.30858 0.28173 2.93525 -2.63754 -0 -0 -3.13487 -0.06403 0 0 0 0 0 0.15264 0.31624 2.09544 0 0.13801 0 0.18072 -0.00772 1.40799 -0.08504
ASP_697 -5.09011 0.26515 6.98069 -0.10361 0.00253 0.3012 3.03403 -2.92786 -0.01779 -0.08597 -4.44455 -0.21188 0 0 0 -0.85528 0 0.11827 0.00228 0 2.55726 0.09494 0 -2.3716 0.20979 1.30327 -1.23923
GLU_698 -3.08654 0.15041 3.72119 -0.35656 0.09611 0.4017 0.91223 -1.48191 -0 -0 -1.5387 -0.59414 0 0 0 -0.3373 0 -0.02751 0.00125 0 4.152 -0.16917 0 -2.7348 -0.08269 0.66946 -0.30498
GLU_699 -3.11741 0.24248 2.97462 -0.2306 0.04267 0.34712 0.80102 -1.42069 -0.02012 -0.12715 -1.1784 -0.56141 0 0 0 -0.64437 0 0.20998 0.00471 0 3.12187 -0.15106 0 -2.7348 -0.06823 0.67715 -1.83262
ASN_700 -3.74505 0.26693 3.12953 -0.35868 0.18482 0.69671 1.25607 -1.50764 -0 -0 -0.37266 -1.62926 0 0 -0.55352 0 0 -0.02431 0.11217 0 1.80843 -0.69379 0 -0.93687 0.34204 1.6246 -0.40048
ARG_701 -7.01203 0.82295 8.68789 -1.06143 0.24246 0.89061 3.69832 -3.82508 -0.01108 -0.04436 -4.58663 0.27189 0 0 -0.31763 -0.85528 0 0.19655 0.24489 2.93184 0 -0.12513 0 -1.2888 0.56304 1.6707 1.09369
THR_702 -4.05486 0.39018 1.78391 -0.16261 0.07009 0.05891 0.76147 -1.37408 -0.01825 -0.08028 -0.11193 -0.3311 0 0 0 0 0 -0.00457 0.0028 0.2147 0 -0.1305 2.29621 -1.0874 0.32344 0.6665 -0.78736
VAL_703 -7.09781 0.88997 2.46274 -0.27691 0.21032 0.05701 2.80082 -2.33641 -0 -0 -3.03215 -0.22681 0 0 0 0 0 -0.03514 0.04645 0.24732 0 -0.74633 0 1.9342 -0.1403 0.32808 -4.91495
SER_704 -3.94349 0.27331 3.60044 -0.03519 0.00171 0.06409 2.31705 -1.85707 -0.03283 -0.17594 -1.93418 -0.72311 0 0 0 0 0 -0.03001 0.00282 0.35754 0 0.47307 0.60039 -0.77834 0.03337 0.26434 -1.52205
LEU_705 -8.09075 1.13717 1.59407 -0.5184 0.28553 0.13884 1.92964 -2.02085 -0.03758 -0.1584 -0.93828 0.01173 0 0 0 0 0 -0.07785 0.05579 1.10547 0 -0.19415 0 0.18072 0.41656 0.36983 -4.81092
GLY_706 -4.16376 0.39708 3.74529 -0.00039 0 0 2.73368 -2.13683 -0.00935 -0.03911 -4.16949 -0.3146 0 0 0 0 0 -0.08304 0 0 0 0.72489 0 0.83697 0.81448 0.54189 -1.1223
TYR_707 -8.08115 0.5654 3.47992 -0.56222 0.06453 0.27971 1.70558 -2.44807 -0.00419 -0.05895 -2.5315 -0.1144 0 0 -0.73623 0 0 -0.01445 0.08634 0 1.73455 -0.24979 0.01363 1.2797 0.88346 0.45153 -4.25658
ASP_708 -4.49054 0.30371 7.04082 -0.24648 0.14539 0.89233 2.49187 -2.76287 -0.01794 -0.10749 -4.12495 -1.52627 0 0 -0.50893 -0.66216 0 -0.06749 0.00072 0 2.00151 -0.50915 0 -2.3716 0.52626 0.34443 -3.64884
SER_709 -2.0438 0.10197 2.68895 -0.03088 0.00301 0.05122 0.65764 -1.19313 -0 -0 0.49312 -0.9287 0 0 0 0 0 -0.06987 0.0097 0.15393 0 -0.39611 0.61612 -0.77834 0.0917 0.42705 -0.1464
GLN_710 -4.72088 0.4054 5.96618 -0.62408 0.11768 0.7351 1.84805 -2.65109 -0 -0 -2.14015 -0.6779 0 0 -0.9269 0 0 -0.039 0.30603 0 2.51903 -0.11808 0 -0.18838 -0.44604 0.4639 -0.17114
ASP_711 -3.07694 0.14769 4.62147 -0.12761 0.12062 0.40818 2.19861 -1.96281 -0.05776 -0.48771 -2.79823 -0.752 0 0 0 -1.34653 0 -0.01707 0.21843 0 2.45557 -0.54631 0 -2.3716 -0.50359 0.49158 -3.38603
ARG_712 -5.22033 0.53643 4.62052 -0.78513 0.13788 0.45578 1.59951 -2.07697 -0.00379 -0.0218 -1.2282 0.40711 0 0 0 -0.8073 0 0.03525 0.07322 2.82528 0 -0.01293 0 -1.2888 -0.295 0.5521 -0.49715
LEU_713 -7.74423 0.66684 1.58345 -0.57348 0.16108 0.15067 1.28336 -1.93906 -0 -0 -1.27905 0.29376 0 0 -0.47947 0 0 -0.08047 0.02026 0.37707 0 -0.16104 0 0.18072 -0.2083 0.42656 -7.32131
ARG_714 -7.37343 0.42306 7.27661 -1.24096 0.26263 0.82569 3.80824 -3.2191 -0 -0 -4.94482 0.04841 0 0 -1.09963 -0.66216 0 0.03187 0.24043 2.44471 0 -0.18891 0 -1.2888 -0.09792 0.59835 -4.15572
SER_715 -4.32316 0.19851 3.99887 -0.028 0 0.04985 2.62958 -2.08559 -0.01039 -0.13453 -1.82163 -0.91684 0 0 0 0 0 -0.03207 0.00197 0.2004 0 -0.25756 0.63843 -0.77834 0.22705 0.51385 -1.9296
LEU_716 -6.99738 0.98372 1.89786 -0.63188 0.37332 0.26042 2.33088 -1.9567 -0 -0 -2.80111 -0.0651 0 0 0 0 0 0.04494 0.07117 1.26168 0 -0.14975 0 0.18072 0.3564 0.37418 -4.46663
THR_717 -3.86129 0.1815 3.04007 -0.17643 0.10425 0.06489 2.02754 -1.65208 -0.01871 -0.18136 -1.8544 -0.36797 0 0 0 0 0 0.14726 0.00022 0.19256 0 -0.03349 2.31241 -1.0874 0.31396 0.40778 -0.44068
ALA_718 -2.37552 0.56403 0.91385 -0.02715 0.00564 0 1.14731 -0.98425 -0 -0 -0.57949 -0.43572 0 0 0 0 0 0.01202 0 0 0 0.23859 0 1.8394 1.30549 0.42221 2.04639
ALA_719 -1.02133 0.05782 0.95237 -0.02136 0.00013 0 0.19313 -0.53588 -0 -0 0.08541 -0.45377 0 0 0 0 0 0.2038 0 0 0 0.71132 0 1.8394 3.08329 1.03622 6.13055
GLY_720 -1.69887 0.59752 2.0094 -0.00033 0 0 0.99102 -1.0276 -0 -0 -0.26018 -0.16199 0 0 0 0 0 0.07903 0 0 0 -1.50932 0 0.83697 2.0457 1.12428 3.02563
ALA_721 -2.74403 0.42618 0.63614 -0.02393 0 0 0.24398 -0.82971 -0.01991 -0.15818 0.84233 -0.14841 0 0 0 0 0 0.05761 0 0 0 -0.12715 0 1.8394 -0.26891 0.57273 0.29813
LEU_722 -5.42186 0.48836 2.49182 -0.72876 0.42989 0.31046 1.33556 -1.58373 -0 -0 -0.86201 0.10656 0 0 0 0 0 0.04499 0.05726 1.42133 0 -0.33781 0 0.18072 -0.51435 0.4012 -2.18037
TRP_723 -12.027 1.18404 4.04071 -0.80019 0.04203 0.50497 2.26147 -3.44315 -0.01788 -0.1342 -2.93015 -0.3188 0 0 0 0 0 0.12927 0.49714 0 2.39982 -0.11759 0 1.6906 -0.02851 0.72764 -6.33982
ARG_724 -5.56893 0.35244 5.59124 -0.74343 0.13022 0.51403 2.94735 -2.63528 -0 -0 -5.08214 0.18292 0 0 0 -0.8885 0 0.03848 0.3377 2.81147 0 -0.12485 0 -1.2888 -0.01978 0.83201 -2.61383
TRP_725 -12.3062 1.27287 3.58488 -0.88048 0.03267 0.62922 2.95279 -3.16671 -0 -0 -3.07565 -0.10872 0 0 -1.09963 0 0 0.05841 0.02427 0 2.45251 -0.17472 0 1.6906 -0.03125 0.71324 -7.43187
ARG_726 -5.93261 0.39141 5.16534 -0.73694 0.17674 0.46282 3.43286 -2.69602 -0 -0 -4.16511 0.23503 0 0 0 -0.39752 0 -0.02952 0.31205 2.49202 0 -0.02537 0 -1.2888 0.04234 0.65681 -1.90446
TYR_727 -8.35414 0.93343 3.35839 -0.63468 0.06891 0.37253 1.4918 -2.27316 -0 -0 -1.64986 -0.15267 0 0 -0.47947 0 0 -0.00801 0.25407 0 1.88239 -0.41988 0.07212 1.2797 -0.17766 0.48176 -3.95445
ASP_728 -4.60834 0.30982 6.38054 -0.09497 0.01741 0.27431 2.45878 -2.78693 -0 -0 -2.60816 -0.19703 0 0 0 -0.39752 0 -0.00226 0.0417 0 2.26234 -0.33421 0 -2.3716 -0.25044 0.45241 -1.45414
ARG_729 -3.71276 0.24945 3.74164 -0.60794 0.13045 0.40752 1.26896 -1.6614 -0 -0 -1.19497 0.41641 0 0 -0.86637 -0.61922 0 -0.0593 0.15716 2.05625 0 -0.04273 0 -1.2888 -0.25226 0.38784 -1.49005
HIS_D_730 -7.20198 0.75137 5.95621 -0.44717 0.02163 0.59149 1.23713 -2.93374 -0.02738 -0.09499 -0.14102 -0.31559 0 0 0 -0.61922 0 -0.04165 0.14294 0 1.60183 -0.36064 0 -0.45461 -0.46716 0.32806 -2.47448
HIS_731 -3.6699 0.20202 4.45073 -0.46918 0.04837 0.52421 2.20855 -2.02461 -0 -0 -3.1274 -0.51251 0 0 0 -1.69602 0 0.01345 0.28869 0 2.60786 -0.40741 0 -0.45461 -0.50656 0.48745 -2.03689
ARG_732 -5.62066 0.21493 5.59549 -0.62751 0.10572 0.3 2.77024 -2.49724 -0.02738 -0.09499 -2.5791 0.35765 0 0 -1.09957 0 0 0.01396 0.42768 2.25673 0 -0.03036 0 -1.2888 -0.24139 0.86309 -1.20153
VAL_733 -5.80081 0.71765 0.62881 -0.27648 0.16602 0.05547 0.73454 -1.43432 -0 -0 0.18459 0.18689 0 0 0 0 0 0.00956 0.00363 0.07606 0 -0.38204 0 1.9342 -0.30432 0.94699 -2.55355
ALA_734 -5.79999 0.59942 3.66457 -0.01962 0 0 2.65559 -2.62531 -2e-05 -7e-05 -1.99749 -0.32066 0 0 0 0 0 -0.01726 0 0 0 0.55118 0 1.8394 0.29841 0.51142 -0.66042
VAL_735 -5.92755 0.53183 3.15388 -0.25793 0.14491 0.05313 2.51531 -2.19076 -0 -0 -1.94817 -0.32778 0 0 0 0 0 0.31461 0.05077 0.37806 0 -0.45568 0 1.9342 0.5071 0.25776 -1.2663
SER_736 -5.1488 0.55546 4.04313 -0.03424 0.0102 0.0626 2.3272 -2.08125 -1e-05 -3e-05 -1.31431 -0.72088 0 0 0 0 0 0.11636 0.01537 0.34783 0 0.36661 0.60032 -0.77834 0.36661 0.39236 -0.87381
ASP_737 -5.2089 0.28109 5.9658 -0.22994 0.04809 0.74684 3.15254 -2.65006 -0 -0 -4.37657 -1.07953 0 0 0 -0.8885 0 0.1748 0.00095 0 2.07336 -0.62642 0 -2.3716 0.34859 0.67727 -3.96216
ARG_738 -8.2263 1.01017 7.93588 -0.48369 0.06853 0.24669 3.68751 -3.4266 -0.01819 -0.13514 -3.46263 0.55605 0 0 0 -0.70066 0 -0.00799 0.12751 2.12229 0 0.03338 0 -1.2888 0.30413 1.40112 -0.25673
PRO_739 -3.9698 0.88499 3.20265 -0.11346 7e-05 0.08524 1.04096 -1.2306 -0 -0 -0.16514 0.31588 0 0 0 0 0 0.00316 0.11305 0.12812 0 -1.24013 0 -2.4119 0.25107 1.20136 -1.90447
ASP_740 -3.63629 0.40352 3.91166 -0.12218 0.01605 0.37669 0.747 -1.64833 -0 -0 -1.19791 -0.72065 0 0 0 0 0 -0.03503 0.0218 0 2.77612 -0.53184 0 -2.3716 0.07504 0.70814 -1.22781
ASN_741 -3.42226 0.13978 2.57423 -0.41199 0.12472 0.84201 0.54629 -1.50204 -0.00765 -0.05986 -0.27543 -0.83334 0 0 0 0 0 -0.04544 0.00649 0 1.68437 -1.04117 0 -0.93687 -0.25744 0.82251 -2.05308
GLN_742 -6.40292 0.66524 5.23888 -0.27043 0.0201 0.1796 2.09407 -2.56365 -0.00654 -0.14028 -1.4893 -0.63804 0 0 0 0 0 0.05714 0.26389 0 3.59232 0.04084 0 -0.18838 0.01487 0.55472 1.02214
LEU_743 -5.69445 0.63651 2.66483 -0.44418 0.23204 0.10348 1.48198 -1.98558 -0 -0 -1.31119 0.07897 0 0 0 0 0 4.43629 0.42536 1.8012 0 0.05308 0 0.18072 0.52737 13.7795 16.966
GLU_744 -5.52947 0.39878 4.94803 -0.24024 0.06623 0.37324 2.62941 -2.28873 -2e-05 -7e-05 -2.89154 -0.34732 0 0 0 0 0 0.27866 0.07073 0 3.20261 0.03021 0 -2.7348 -0.00564 14.1278 12.0879
HIS_745 -5.37774 0.32809 5.28057 -0.61516 0.08386 0.53063 2.44611 -2.68756 -0.01358 -0.14782 -2.68942 -1.02124 0 0 0 0 0 0.01414 0.03462 0 2.7209 -0.17522 0 -0.45461 -0.06606 0.62211 -1.18739
PHE_746 -7.83313 0.66497 3.77968 -0.55141 0.07321 0.28146 2.02289 -2.63303 -0.00677 -0.05808 -1.90172 0.06873 0 0 0 0 0 0.05353 9e-05 0 2.01689 -0.28176 0 1.0402 -0.16802 0.30287 -3.12941
THR_747 -4.68298 0.2614 4.93749 -0.17495 0.09068 0.06381 2.98595 -2.39153 -0.00806 -0.05287 -3.69807 -0.3063 0 0 0 0 0 -0.05005 0.00704 0.15094 0 -0.02412 2.30932 -1.0874 -0.06016 0.47356 -1.25631
HIS_748 -4.4408 0.34571 3.27807 -0.77155 0.00859 0.93773 0.93633 -1.85272 -0.00677 -0.05808 -0.70857 -1.7284 0 0 0 0 0 5.83283 0.0003 0 3.23535 -0.03145 0 -0.45461 0.03581 13.0053 17.5631
ASP_749 -5.82858 0.58778 7.23158 -0.10934 0.01324 0.32261 3.10114 -3.20752 -0 -0 -5.58814 -1.19874 0 0 -0.54109 -0.35102 0 -0.00508 0.02737 0 2.10824 -0.20416 0 -2.3716 -0.00689 13.3151 7.29487
ARG_750 -4.46049 0.34561 4.92389 -0.59399 0.09154 0.37521 1.96676 -2.16243 -0.00049 -0.00174 -3.34671 0.43176 0 0 -1.40746 -0.75363 0 -0.02928 0.13316 2.02736 0 -0.05618 0 -1.2888 -0.06691 0.65189 -3.22095
HIS_D_751 -4.61938 0.43644 4.41722 -0.41945 0.01954 0.5569 1.29471 -2.07626 -0.00049 -0.00174 -0.52403 -0.32402 0 0 0 -0.75363 0 -0.05259 0.02497 0 1.56621 -0.36827 0 -0.45461 -0.36662 0.18364 -1.46147
GLY_752 -3.50565 0.11449 3.77064 -5e-05 0 0 1.65595 -1.87074 -0 -0 -2.40348 -0.39845 0 0 -1.09957 0 0 -0.17901 0 0 0 -1.45675 0 0.83697 -0.80352 0.16781 -5.17136
ASN_753 -4.25841 0.21716 4.36046 -0.18754 0.01278 0.29157 1.594 -2.09016 -0 -0 -1.04848 -0.541 0 0 0 0 0 -0.06978 0.00015 0 2.95555 -0.57427 0 -0.93687 -0.66314 0.1275 -0.81048
LEU_754 -5.20609 0.31208 2.40033 -0.44222 0.17231 0.06912 0.87542 -1.69121 -0 -0 -0.46691 0.38758 0 0 0 0 0 -0.04024 0.04547 0.48558 0 -0.00314 0 0.18072 -0.35991 0.14556 -3.13557
THR_755 -5.45386 0.27359 4.122 -0.11361 0.10086 0.06413 2.67689 -2.35703 -0.02036 -0.15328 -2.10164 -1.32255 0 0 0 0 0 -0.05333 0.05449 0.19449 0 -0.67084 2.28243 -1.0874 -0.3203 0.38421 -3.50111
CYS_756 -5.41128 0.49686 4.32288 -0.05308 0 0.03335 2.61876 -1.99659 -0.01737 -0.13238 -2.1637 -0.23062 0 0 0 0 0 0.0686 0.00156 0.65109 0 -0.0848 0 3.6196 0.09961 0.5058 2.32829
TRP_757 -9.40416 1.05123 5.74167 -1.34043 0.17868 0.39116 2.98818 -3.38417 -0.01811 -0.07451 -2.72696 -1.00879 0 0 0 0 0 0.02963 0.12136 0 2.50813 0.02703 0 1.6906 0.41847 0.40902 -2.40196
THR_758 -5.80149 0.4119 4.60561 -0.17144 0.10082 0.05955 2.30769 -2.4926 -0.00551 -0.09495 -2.58641 -0.21945 0 0 0 0 0 0.38692 0 0.24305 0 -0.22226 2.29577 -1.0874 0.29878 0.62029 -1.35113
ASP_759 -6.22919 0.771 7.74869 -0.20696 0.15769 0.64993 3.99893 -3.48501 -0.01811 -0.07451 -5.67803 -1.78839 0 0 -0.62298 -0.75348 0 -0.06477 0.05538 0 2.43697 -0.31505 0 -2.3716 -0.02544 0.73288 -5.08205
ALA_760 -3.73675 0.39119 2.52477 -0.02558 0.00101 0 1.47455 -1.78739 -0.00735 -0.05895 -0.24674 -0.40836 0 0 0 0 0 -0.18381 0 0 0 -0.24282 0 1.8394 -0.09975 0.44077 -0.12582
ARG_761 -4.59874 0.51267 5.78037 -0.99236 0.32484 0.63579 2.33587 -2.27655 -0.0027 -0.07007 -3.74283 0.25923 0 0 -0.62298 -1.58117 0 0.04414 0.51463 2.5541 0 -0.03582 0 -1.2888 -0.31867 0.56838 -2.00067
GLY_762 -1.59595 0.17134 2.01788 -8e-05 0 0 1.15361 -1.01646 -0 -0 -0.91659 -0.22344 0 0 0 0 0 4.35936 0 0 0 -1.51119 0 0.83697 0.34148 14.1855 17.8025
VAL_763 -4.96259 0.50842 3.18308 -0.27834 0.16818 0.05617 1.98335 -2.02913 -0.01303 -0.04487 -1.35677 0.33638 0 0 0 0 0 -0.07219 0.03473 0.27492 0 -0.78893 0 1.9342 0.41035 14.0346 13.3785
LYS_764 -3.56589 0.24677 2.07146 -0.30153 0.0311 0.14901 0.65973 -1.15032 -0.02802 -0.15674 -0.48694 -0.17571 0 0 0 0 0 -0.04739 0.0188 2.33442 0 0.30598 0 -1.5107 -0.20068 0.36497 -1.44167
TRP_765 -9.61634 1.08722 5.28167 -0.66101 0.20572 0.34222 3.10581 -3.31556 -0.03629 -0.18421 -3.4524 -0.35073 0 0 0 0 0 -0.00127 0.01168 0 2.7153 -0.3241 0 1.6906 0.14437 0.38456 -2.97276
GLN_766 -5.36537 0.49471 4.75451 -0.24564 0.04089 0.18832 2.94483 -2.15151 -0.00092 -0.00945 -3.48446 -0.64391 0 0 0 -0.53479 0 0.08772 0.00039 0 2.88864 0.00496 0 -0.18838 0.04265 0.49852 -0.6783
VAL_767 -5.5437 0.3328 3.32943 -0.2682 0.18311 0.0551 1.77086 -2.14968 -0.01452 -0.12135 -1.09588 -0.31754 0 0 0 0 0 0.2805 0.0371 0.29949 0 -0.7644 0 1.9342 -0.28144 0.37749 -1.95666
GLU_768 -6.34615 1.33843 5.97413 -0.19738 0.03495 0.29691 2.99823 -2.96538 -0.00675 -0.03363 -3.28857 -0.53741 0 0 0 -0.34744 0 0.0006 0.03269 0 3.64484 0.18189 0 -2.7348 -0.17589 1.76208 -0.36866
TYR_769 -5.25155 0.76897 3.30983 -0.90149 0.27392 0.44091 1.51093 -1.73589 -0.01452 -0.12135 -1.28796 -0.53102 0 0 0 -0.35102 0 -0.05024 0.08579 0 2.86319 0.25743 0.09344 1.2797 0.62661 2.22372 3.48939
GLY_770 -2.7856 0.46628 2.43197 -0.00345 0 0 1.2642 -1.27641 -0.00579 -0.03564 -1.10262 -0.46195 0 0 0 0 0 -0.0194 0 0 0 -1.33466 0 0.83697 0.81242 1.43091 0.21722
PRO_771 -2.22074 0.24077 0.48585 -0.173 0.08113 0.11993 0.07299 -0.39331 -0 -0 0.52884 0.06688 0 0 0 0 0 0.0287 0.00206 0.18686 0 -0.88699 0 -2.4119 0.52102 1.00157 -2.74933
PHE_772 -9.3803 1.1256 4.18222 -0.69603 0.07797 0.4629 2.98571 -2.90534 -0.00579 -0.03564 -4.03542 0.14332 0 0 0 0 0 0.39536 0.28954 0 2.02471 -0.22926 0 1.0402 1.10562 1.00629 -2.44832
ASP_773 -2.99111 0.07884 3.5609 -0.13006 0.04134 0.43185 1.40177 -1.471 -0 -0 -2.49631 -1.13481 0 0 0 -0.89046 0 0.09102 0.02841 0 1.96461 -0.15258 0 -2.3716 2.85257 2.08828 0.90166
LEU_774 -4.97505 1.28881 1.33709 -0.64667 0.19729 0.24854 1.01971 -1.15903 -0.00758 -0.01579 -0.45808 0.11125 0 0 0 0 0 0.20451 0.32878 0.86097 0 -0.24373 0 0.18072 6.73638 2.46252 7.47064
PRO_775 -4.70225 0.77763 2.8744 -0.20246 0.0538 0.1516 1.66475 -1.47551 -0 -0 -0.4457 -0.22916 0 0 0 0 0 0.08443 0.01832 0.60058 0 0.58573 0 -2.4119 5.16161 1.6255 4.13137
VAL_776 -7.50993 1.92322 3.1537 -0.39543 0.58432 0.10213 2.52005 -2.47178 -0.00758 -0.01579 -2.23379 -0.48324 0 0 0 0 0 0.48666 0.01898 0.81788 0 -0.11033 0 1.9342 0.56239 1.39284 0.2685
ALA_777 -6.16452 0.75173 2.90916 -0.01929 0 0 3.05459 -2.35119 -0 -0 -2.04939 -0.46129 0 0 0 0 0 0.28031 0 0 0 -0.56133 0 1.8394 0.03983 1.35678 -1.37521
ARG_778 -6.50078 0.45087 5.81505 -0.59203 0.11673 0.34513 3.56875 -2.79579 -0 -0 -3.86319 -0.04174 0 0 0 0 0 0.14048 0.07233 2.51587 0 -0.23877 0 -1.2888 -0.16417 0.77928 -1.68077
ARG_779 -6.76763 0.51079 6.35728 -0.52893 0.06065 0.32632 3.68795 -2.77631 -0 -0 -3.53361 0.15711 0 0 0 -0.53479 0 0.7702 0.13911 2.23439 0 0.01927 0 -1.2888 0.36057 0.90692 0.10049
ASP_780 -5.59127 0.61523 5.64608 -0.1315 0.07806 0.41002 2.40346 -2.67363 -0 -2e-05 -3.76037 -0.12898 0 0 0 0 0 0.5145 0.03518 0 3.4546 -0.59091 0 -2.3716 0.49071 1.21475 -0.38567
GLY_781 -3.65351 0.27364 2.75872 -7e-05 0 0 1.19429 -1.68869 -0.02894 -0.16616 -0.57931 -0.3974 0 0 0 0 0 -0.05297 0 0 0 -0.83616 0 0.83697 0.72762 1.0535 -0.55849
GLU_782 -6.82333 0.75864 8.85396 -0.25007 0.09654 0.42041 4.13658 -3.62025 -0.02628 -0.17032 -4.02489 -0.61667 0 0 -0.74835 -0.48064 0 -0.06053 0.10019 0 2.96635 -0.09023 0 -2.7348 0.44953 0.63403 -1.23016
GLY_783 -2.55065 0.19563 2.3929 -6e-05 0 0 0.68935 -1.19967 -0 -0 0.03706 -0.41044 0 0 0 0 0 -0.17531 0 0 0 -1.47096 0 0.83697 -0.81573 0.30319 -2.16773
HIS_D_784 -6.18349 0.53604 5.68313 -0.41543 0.10048 0.44426 2.28077 -2.70973 -0.04093 -0.2572 -2.59828 -0.34517 0 0 0 -0.48064 0 0.19765 0.02267 0 3.66112 -0.07607 0 -0.45461 -0.76368 0.44696 -0.95214
ARG_785 -6.70178 0.45272 6.47433 -1.2607 0.23707 0.68205 2.55764 -2.91724 -0.08137 -0.58723 -2.42828 0.34137 0 0 0 -0.34744 0 0.23613 0.63928 2.31945 0 -0.04291 0 -1.2888 -0.26851 1.07566 -0.90854
TRP_786 -10.2044 0.69049 5.69888 -0.85911 0.04928 0.57647 3.22033 -3.24385 -0.07055 -0.44161 -3.36102 -0.28728 0 0 0 -0.66354 0 0.06011 0.46117 0 2.36646 -0.13053 0 1.6906 0.02785 0.93394 -3.4863
GLN_787 -5.86464 0.57836 3.08901 -0.26477 0.04902 0.20626 2.04547 -1.96291 -0 -0 -2.59971 -0.78435 0 0 0 0 0 0.12215 0.0077 0 3.14229 0.04216 0 -0.18838 0.00324 0.55476 -1.82435
TYR_788 -8.79653 1.02317 2.55814 -0.63083 0.09972 0.36208 1.93584 -2.24568 -0 -0 -1.12626 -0.15 0 0 0 0 0 0.04126 0.13885 0 1.93697 -0.37723 0.0025 1.2797 -0.22855 0.53519 -3.64165
ARG_789 -7.91215 1.10819 8.27506 -0.96092 0.2401 0.54675 4.5375 -3.54675 -0 -0 -7.56037 -0.00251 0 0 0 -2.3626 0 0.00747 0.5788 2.32048 0 -0.10417 0 -1.2888 -0.23637 1.20119 -5.1591
TYR_790 -9.2489 1.45072 2.60209 -0.53526 0.08952 0.23432 1.11604 -2.40414 -0 -0 -0.34139 -0.22231 0 0 0 0 0 0.00279 0.56704 0 2.32637 -0.37342 0.00048 1.2797 -0.23841 1.32321 -2.37152
ASP_791 -7.03642 1.03102 10.0794 -0.19616 0.04453 0.60287 5.67866 -4.26536 -0.03548 -0.25586 -8.7571 -1.20905 0 0 -1.68502 -0.63831 0 -0.044 0.19153 0 2.55479 -0.64757 0 -2.3716 -0.32179 0.7884 -6.49248
ALA_792 -2.05355 0.08542 2.33039 -0.02525 0.00087 0 0.90489 -1.25234 -0 -0 -0.04816 -0.40501 0 0 0 0 0 -0.11994 0 0 0 -0.26661 0 1.8394 -0.42288 0.59714 1.1644
ASP_793 -3.51045 0.47899 4.48864 -0.12502 0.0313 0.39809 1.46531 -1.92763 -0.03003 -0.2052 -1.68192 -0.13539 0 0 -0.79343 0 0 -0.04845 0.00178 0 2.18595 -0.18844 0 -2.3716 -0.52804 0.57735 -1.91819
THR_794 -6.29155 0.70218 5.85389 -0.10989 0.04393 0.07001 2.46328 -2.84014 -0.00053 -0.00274 -1.56236 -1.27028 0 0 -1.3338 0 0 -0.0307 0.08428 0.14115 0 -0.65952 2.28991 -1.0874 -0.12021 0.92798 -2.73251
LEU_795 -4.84094 0.56323 3.16071 -0.53196 0.27273 0.16074 1.55694 -1.98998 -0 -0 -1.20266 -0.07972 0 0 0 0 0 -0.05726 0.20524 0.26565 0 0.56513 0 0.18072 0.33101 0.67878 -0.76163
GLN_796 -6.54939 0.5799 6.99177 -0.65231 0.11094 0.74775 2.86581 -3.07346 -0.00306 -0.01885 -2.35575 -0.55762 0 0 -1.3338 0 0 0.31971 0.25701 0 1.99975 -0.08393 0 -0.18838 0.117 0.31773 -0.50918
LEU_797 -6.78846 0.32113 1.68325 -0.5361 0.15832 0.11521 1.05107 -1.79605 -0.04136 -0.26493 -0.18474 0.34895 0 0 0 0 0 -0.04526 0.00557 0.52514 0 -0.10545 0 0.18072 -0.38062 0.49175 -5.26186
THR_798 -6.94358 0.78128 4.97389 -0.21209 0.2162 0.07904 2.56944 -2.61272 -0.0241 -0.18448 -1.25464 -0.53414 0 0 0 0 0 0.01732 0.01259 0.36265 0 -0.30232 2.42126 -1.0874 -0.10077 0.67638 -1.1462
GLN_799 -7.95613 1.13958 5.4012 -0.30132 0.01849 0.15106 2.92975 -2.82228 -0.01452 -0.09414 -2.34242 -0.21369 0 0 0 -0.45094 0 0.18733 0.07405 0 3.68114 -0.05318 0 -0.18838 0.43432 0.79285 0.37277
VAL_800 -7.89804 1.20278 2.49903 -0.27884 0.20159 0.06475 2.47235 -2.30195 -0.00474 -0.01393 -2.52315 -0.34481 0 0 0 0 0 -0.05721 0.01709 0.22365 0 -0.72529 0 1.9342 0.03493 0.71843 -4.77916
ILE_801 -6.96231 0.50958 3.99962 -0.47985 0.33508 0.11018 2.97913 -2.39257 -0.0097 -0.06986 -2.71756 -0.04946 0 0 0 0 0 -0.0442 0.0899 0.34586 0 -0.73467 0 0.73287 -0.42789 0.49445 -4.2914
ASN_802 -6.02123 0.71595 5.33534 -0.15968 0.00421 0.2075 2.72936 -2.79346 -0.00474 -0.01393 -3.09834 -0.22375 0 0 0 -0.66354 0 0.04484 0.15031 0 2.05912 -0.14909 0 -0.93687 0.54826 1.59939 -0.67036
PRO_803 -4.67629 0.83978 3.02835 -0.07096 0 0.04323 1.11597 -1.0825 -0 -0 -0.46959 0.60108 0 0 0 0 0 -0.14978 0.01367 0.24126 0 -0.35291 0 -2.4119 0.79242 1.69887 -0.83932
GLN_804 -2.74427 0.28069 3.35818 -0.27698 0.0434 0.24523 1.06742 -1.36702 -0 -0 -0.97726 -0.90692 0 0 0 0 0 6.61105 0.01773 0 2.91108 0.00948 0 -0.18838 1.06175 13.0112 22.1563
GLY_805 -1.93801 0.06607 2.46767 -0.00011 0 0 1.00069 -1.19715 -0.02399 -0.12118 -1.65407 -0.28084 0 0 -0.41895 0 0 -0.00065 0 0 0 -1.38074 0 0.83697 1.40714 12.9912 11.754
GLU_806 -4.3453 0.272 5.74418 -0.20438 0.0275 0.27412 2.94964 -2.48251 -0.03943 -0.19413 -3.96423 -0.41996 0 0 0 -0.80422 0 0.09044 0.03065 0 3.76688 -0.04339 0 -2.7348 0.04328 0.53914 -1.49452
THR_807 -5.56271 0.76983 2.88338 -0.17266 0.08465 0.05966 1.94629 -1.94111 -0.01677 -0.13771 -0.62467 -0.41149 0 0 -0.41895 0 0 -0.02201 0 0.18646 0 -0.11877 2.40384 -1.0874 -0.23163 0.53973 -1.87204
TYR_808 -9.75411 1.21061 4.56269 -0.57634 0.42267 0.27892 3.92012 -3.0372 -0.02599 -0.10912 -4.18987 -0.21949 0 0 -0.38044 0 0 -0.00414 0 0 3.92377 -0.25437 0.08871 1.2797 -0.03549 0.66691 -2.23244
SER_809 -3.31341 0.15181 3.20469 -0.03139 0 0.05705 1.72614 -1.67335 -0.00596 -0.1181 -2.20411 -0.95033 0 0 0 0 0 -0.04467 0.04377 0.76791 0 0.53281 0.66396 -0.77834 0.03345 0.57598 -1.3621
TYR_810 -9.44303 0.91101 3.2316 -0.68758 0.2574 0.43167 2.07104 -2.61353 -0.03789 -0.24873 -0.96502 -0.22424 0 0 0 0 0 -0.0473 0.25792 0 2.46381 -0.14848 0.05663 1.2797 0.40431 0.61785 -2.43287
THR_811 -5.29906 0.49369 4.09558 -0.14132 0.04928 0.11259 2.51606 -2.18582 -0.02943 -0.18918 -2.3344 -1.03351 0 0 0 0 0 0.03676 0.01338 0.53289 0 -0.08155 2.60363 -1.0874 0.21046 0.96511 -0.75223
LEU_812 -9.32874 2.36755 4.68176 -0.65504 0.30656 0.18133 2.68525 -3.1291 -0 -0 -2.64003 0.28736 0 0 0 0 0 0.01566 0.34986 0.75079 0 -0.18796 0 0.18072 -0.0095 1.44792 -2.69561
ASP_813 -4.16487 0.43889 5.07778 -0.12501 0.02301 0.38507 2.53265 -2.36681 -0.0184 -0.09142 -3.79258 -1.35581 0 0 -0.5066 0 0 0.07443 0.04001 0 4.15701 0.65532 0 -2.3716 0.31654 1.35481 0.26242
ALA_814 -4.09399 0.40493 2.95226 -0.02778 0.01236 0 2.34015 -1.99951 -0 -0 -3.21057 -0.46009 0 0 -0.5066 0 0 10.6117 0 0 0 -0.43341 0 1.8394 0.39844 11.602 19.4293
ASP_815 -3.48905 0.45842 2.9193 -0.27372 0.19759 1.03007 1.58503 -1.55462 -0 -0 -1.49264 -2.53823 0 0 0 0 0 -0.03664 0.30962 0 1.7197 -0.6132 0 -2.3716 0.05091 12.7382 8.6391
GLY_816 -2.69472 0.30233 3.19813 -0.00011 0 0 1.52466 -1.44059 -0 -0 -1.53663 -0.39916 0 0 -0.47633 0 0 0.0079 0 0 0 -0.90047 0 0.83697 0.78967 1.80379 1.01544
ARG_817 -6.87525 0.804 5.98981 -0.83731 0.14188 0.59488 3.0934 -2.7971 -0.00144 -0.00389 -3.29042 -0.11618 0 0 -0.47633 -0.58673 0 -0.01995 0.05979 1.92873 0 0.09042 0 -1.2888 1.15511 0.57882 -1.85654
VAL_818 -6.7061 0.83464 2.24231 -0.30697 0.25177 0.06922 2.28441 -2.28425 -0.01641 -0.05784 -2.37996 -0.57018 0 0 0 0 0 -0.05245 0.35581 1.92475 0 -0.50237 0 1.9342 0.19157 0.70318 -2.08467
ILE_819 -7.82149 1.09906 4.28695 -0.57233 0.46531 0.17168 2.35945 -2.83252 -0.00144 -0.00389 -2.28708 -0.02172 0 0 0 0 0 0.02015 0.0654 3.21723 0 -0.74246 0 0.73287 -0.30794 0.61211 -1.56064
THR_820 -5.28123 0.22972 4.30443 -0.17572 0.09965 0.06368 2.59978 -2.31835 -0.02111 -0.07304 -2.85176 -0.32667 0 0 0 0 0 -0.06823 0.00241 0.08911 0 0.07937 2.4347 -1.0874 -0.15448 0.44516 -2.00999
GLU_821 -5.89357 0.24283 7.00596 -0.2105 0.03873 0.31067 3.38038 -3.03459 -0.03983 -0.291 -4.85555 -0.51265 0 0 0 -0.70645 0 -0.00436 0.23819 0 3.20714 0.14371 0 -2.7348 0.05544 0.35675 -3.3035
GLN_822 -6.72399 0.56655 5.40266 -0.26847 0.0381 0.2288 3.44696 -2.69186 -0.02749 -0.16736 -3.60437 -0.71282 0 0 -0.86642 -0.40191 0 -0.02952 0.04341 0 3.34492 0.1973 0 -0.18838 0.02854 0.52654 -1.85881
ASP_823 -4.67714 0.28913 6.08815 -0.20579 0.0205 0.64979 3.0649 -2.78922 -0 -0 -6.22015 -0.86412 0 0 0 -1.39026 0 -0.0398 0.01285 0 2.78683 -0.69799 0 -2.3716 0.1346 0.80205 -5.40726
TYR_824 -8.48809 2.00491 2.87733 -0.6442 0.12958 0.3796 2.06183 -2.39502 -0.01158 -0.13142 -1.35419 -0.09444 0 0 0 -0.40191 0 0.14127 1.07966 0 3.10968 -0.29794 0.29036 1.2797 0.55924 2.99575 3.09011
ALA_825 -4.07469 1.13 2.85128 -0.02833 0.0346 0 1.71186 -1.96662 -0.02278 -0.15216 0.84036 -0.50364 0 0 0 0 0 -0.02083 0 0 0 0.31396 0 1.8394 1.78068 3.21985 6.95295
GLY_826 -2.38086 0.16712 3.06844 -4e-05 0 0 0.79814 -1.47852 -0 -0 -0.60407 -0.41668 0 0 -0.54268 0 0 0.08861 0 0 0 0.38636 0 0.83697 1.4424 0.82144 2.18663
THR_827 -4.24515 0.49973 3.93045 -0.24276 0.40362 0.09948 1.7434 -2.15902 -0.01464 -0.1312 0.65081 -1.14211 0 0 0 0 0 0.0946 0.02705 1.74279 0 0.16359 2.39115 -1.0874 -0.00892 0.70078 3.41626
GLN_828 -5.04015 0.3045 5.55736 -0.61866 0.10323 0.58029 3.00874 -2.64536 -0.019 -0.12311 -3.43939 -0.55215 0 0 -0.54268 -1.64297 0 0.14798 0.08001 0 3.02903 0.07724 0 -0.18838 -0.17108 0.99547 -1.09907
TRP_829 -8.72177 0.87759 5.19811 -0.93968 0.05601 0.29412 2.99633 -3.19129 -0.01497 -0.05388 -2.71279 -0.28066 0 0 0 0 0 -0.07293 0.09159 0 2.37376 -0.13601 0 1.6906 0.38971 0.76612 -1.39006
HIS_830 -7.09962 0.74234 5.69789 -0.38889 0.04407 0.38605 2.70901 -2.9393 -0.00926 -0.03076 -3.54854 -0.27495 0 0 0 -1.02568 0 -0.05607 0.03421 0 3.07977 0.07347 0 -0.45461 0.48364 0.56686 -2.01039
TYR_831 -8.29641 0.58601 4.4121 -0.61546 0.04816 0.32867 3.19161 -2.74519 -0.02427 -0.08322 -2.9055 -0.21354 0 0 0 0 0 -0.05402 0.00024 0 2.31312 -0.08941 0.03033 1.2797 0.2188 0.39682 -2.22148
ARG_832 -9.07683 0.7774 6.72306 -0.72242 0.12273 0.46592 3.33939 -3.0156 -0.00722 -0.02491 -3.8937 0.52886 0 0 0 0 0 -0.02998 0.08952 2.16179 0 0.11612 0 -1.2888 0.18252 0.43929 -3.11288
TYR_833 -8.89269 0.866 4.83862 -0.65731 0.10576 0.37336 2.54788 -3.07052 -0.01846 -0.11874 -3.11999 -0.13327 0 0 0 0 0 -0.00678 0.06706 0 1.91405 -0.40696 0.00826 1.2797 -0.14169 0.48294 -4.08279
ASP_834 -6.31422 0.62023 8.53952 -0.11283 0.02442 0.33504 4.06277 -3.69031 -0.03331 -0.2508 -7.45441 -1.20787 0 0 -0.59968 -0.71147 0 -0.02663 0.01297 0 2.13217 -0.33961 0 -2.3716 -0.30124 0.43887 -7.248
ARG_835 -3.93807 0.21068 3.22862 -1.5739 0.36453 1.55528 1.28396 -1.5695 -0.01273 -0.1328 -1.24062 -1.42819 0 0 -0.59968 0 0 -0.07482 0.03118 3.22285 0 -0.19497 0 -1.2888 -0.39309 0.44279 -2.1073
SER_836 -2.29519 0.19739 3.02886 -0.03653 0.00401 0.06446 1.16676 -1.34067 -0 -0 -0.03079 -1.10244 0 0 -0.57056 0 0 0.01234 0.03085 0.27611 0 -0.30748 0.60494 -0.77834 -0.59506 0.53268 -1.13865
GLY_837 -2.41743 0.14192 2.56254 -6e-05 0 0 1.11575 -1.33952 -0 -0 -0.88601 -0.37389 0 0 0 0 0 -0.12434 0 0 0 -1.52052 0 0.83697 -0.74338 0.48206 -2.26593
ASN_838 -4.54423 0.23221 4.8523 -0.16689 0.01463 0.23868 2.36309 -2.30207 -0.01351 -0.05575 -1.97632 -0.31345 0 0 -0.57056 0 0 -0.06962 0.02515 0 2.11363 0.14995 0 -0.93687 -0.53837 0.32518 -1.17283
CYS_839 -6.48171 0.52356 2.82719 -0.06706 0.00027 0.04311 1.46928 -1.6675 -0 -0 -1.07437 -0.10857 0 0 -0.72625 0 0 -0.02669 0.04998 0.56737 0 0.11973 0 3.6196 -0.38594 0.29436 -1.02365
ILE_840 -8.54427 0.87612 4.70134 -0.52468 0.60161 0.10862 2.67287 -2.68026 -0 -0 -2.35469 -0.31235 0 0 0 0 0 0.01983 0.00192 0.73911 0 -0.49059 0 0.73287 -0.16065 0.4307 -4.18251
GLU_841 -7.55111 0.4546 7.77629 -0.28104 0.04112 0.30847 3.14613 -3.2488 -0.02272 -0.16402 -4.73118 -0.35182 0 0 0 -0.89133 0 0.08459 0.02947 0 3.7407 -0.1848 0 -2.7348 0.27539 0.45706 -3.84781
LYS_842 -5.6087 0.50467 4.24189 -0.31787 0.03924 0.17947 2.33546 -1.9058 -0.02904 -0.11169 -2.02665 -0.32359 0 0 0 0 0 0.11539 0.09955 2.40251 0 0.3224 0 -1.5107 0.68079 0.39198 -0.52068
ARG_843 -7.06556 0.38238 6.58653 -0.8707 0.2124 0.57675 2.85556 -2.95835 -0 -0 -4.59338 0.27067 0 0 0 -0.89133 0 0.71156 0.13683 2.79207 0 0.10448 0 -1.2888 0.54154 0.9767 -1.52066
ASP_844 -7.45186 0.94489 9.54793 -0.21463 0.11878 0.68481 4.37653 -4.18511 -0.02911 -0.11537 -4.29749 -1.52615 0 0 -0.48799 -0.63172 0 -0.07973 0.00631 0 2.14198 -0.54013 0 -2.3716 -0.07084 1.33986 -2.84064
GLY_845 -2.30042 0.20413 3.36804 -4e-05 0 0 1.63531 -1.51931 -0.01266 -0.10531 -2.09381 -0.44034 0 0 0 0 0 -0.20914 0 0 0 0.34064 0 0.83697 0.12506 0.70154 0.53065
GLU_846 -5.43918 0.74473 6.91216 -0.39243 0.0766 0.7306 1.70531 -2.67082 -0 -0 -2.14775 -0.72588 0 0 -0.48799 -0.59108 0 0.2165 0.02193 0 3.22478 0.23185 0 -2.7348 0.58531 0.53365 -0.20651
GLU_847 -2.74899 0.18371 3.9592 -0.23952 0.10671 0.3969 1.82889 -1.68881 -0 -0 -2.37669 -0.50108 0 0 0 -1.21843 0 -0.07637 0.02512 0 3.20647 0.05738 0 -2.7348 0.28891 1.11741 -0.41397
ASN_848 -5.44062 0.52571 5.82878 -0.18369 0.00554 0.31053 3.04644 -2.73172 -0 -0 -2.40264 -0.75528 0 0 0 -0.63172 0 -0.06115 0.02974 0 2.84061 -0.66698 0 -0.93687 0.20268 0.99389 -0.02675
VAL_849 -5.60506 0.65384 2.56828 -0.3719 0.29286 0.09139 0.71812 -1.76664 -0 -0 -0.87361 -0.22298 0 0 0 0 0 0.34242 0.00834 0.76594 0 -0.49613 0 1.9342 0.16814 0.57489 -1.2179
THR_850 -6.03329 0.82141 3.68618 -0.11757 0.03949 0.09383 2.63348 -2.22604 -0.01495 -0.18392 -2.28933 -0.45951 0 0 0 0 0 0.03431 0.00484 0.41824 0 -0.16152 2.30042 -1.0874 -0.05829 0.49627 -2.10335
ARG_851 -6.13058 0.43062 5.74516 -0.68638 0.17113 0.39625 3.36269 -2.7315 -0.02437 -0.16849 -4.45491 0.3682 0 0 0 -0.56732 0 0.01676 0.10535 2.96769 0 -0.09568 0 -1.2888 -0.03386 0.5228 -2.09526
TYR_852 -9.70389 0.98802 3.03849 -0.61725 0.15522 0.33216 2.00962 -2.54228 -0.01289 -0.24529 -1.88798 -0.20923 0 0 0 0 0 0.13795 6e-05 0 2.54866 -0.08863 0.00147 1.2797 0.16057 0.6655 -3.99002
ASP_853 -5.43205 0.42507 6.63181 -0.10447 0.00799 0.29277 3.63698 -3.06421 -0.01168 -0.09574 -7.02992 -0.29384 0 0 0 -1.04501 0 -0.07553 0.24303 0 2.87267 -0.19105 0 -2.3716 0.19148 0.60094 -4.81236
TYR_854 -7.74967 0.4465 2.80076 -0.64003 0.08053 0.31172 1.33067 -2.26729 -0.00084 -0.0122 -1.46845 -0.07478 0 0 -0.72625 0 0 0.05312 0.01062 0 2.04332 -0.2665 8e-05 1.2797 -0.13568 0.42919 -4.55549
ASP_855 -5.53152 0.53873 6.31078 -0.11312 0.0129 0.33181 3.10743 -2.94069 -0.00716 -0.03943 -4.38562 -1.18481 0 0 -0.57957 0 0 0.07142 0.01571 0 2.12486 -0.32754 0 -2.3716 -0.24817 0.53042 -4.68515
ALA_856 -4.84343 0.91293 2.27575 -0.0247 2e-05 0 1.42081 -2.08757 -0 -0 -1.79021 -0.4175 0 0 -0.57957 0 0 -0.04661 0 0 0 -0.08355 0 1.8394 -0.39786 0.50345 -3.31864
ALA_857 -4.276 0.54933 2.96938 -0.0277 0.00413 0 1.76059 -1.84958 -0 -0 -0.57364 -0.43723 0 0 -0.47024 0 0 -0.05454 0 0 0 0.00315 0 1.8394 -0.56911 0.32471 -0.80736
ARG_858 -6.51833 0.45505 5.81093 -1.49705 0.4227 0.99201 2.46478 -2.66646 -0.05584 -0.32681 -1.38855 0.31878 0 0 0 0 0 -0.10117 0.57523 2.43282 0 -0.11324 0 -1.2888 -0.43139 0.96539 0.05006
ARG_859 -9.82984 1.321 7.68196 -0.5882 0.06133 0.39658 3.75933 -3.82475 -0.01003 -0.09128 -3.6764 -0.26089 0 0 -1.39259 0 0 0.02441 0.17236 2.40971 0 -0.23866 0 -1.2888 -0.25761 1.60994 -4.02243
LEU_860 -8.62262 1.07439 2.29672 -0.56273 0.21795 0.13085 1.40607 -2.38051 -0 -0 0.06015 0.36986 0 0 0 0 0 0.08198 0.00061 0.46791 0 -0.17215 0 0.18072 -0.33849 1.18523 -4.60405
THR_861 -6.20617 0.70464 5.18602 -0.15406 0.02752 0.10766 2.95443 -2.7478 -0 -0 -2.44594 -0.69181 0 0 0 0 0 -0.04229 0.54414 1.86355 0 -0.00648 2.39681 -1.0874 0.0645 0.78903 1.25634
THR_862 -6.92604 0.64738 4.95331 -0.17009 0.10506 0.05909 2.81801 -2.77038 -0.00101 -0.00287 -2.14542 -0.43477 0 0 0 0 0 0.38435 0.0034 0.40992 0 0.05836 2.4234 -1.0874 0.39803 0.68364 -0.59403
LEU_863 -7.27067 0.79753 3.08891 -0.60027 0.22016 0.17057 2.47224 -2.38593 -0.00033 -0.0088 -2.63865 0.18224 0 0 0 0 0 -0.06315 0.02376 0.7561 0 -0.26783 0 0.18072 0.22727 0.46283 -4.6533
HIS_864 -6.50948 0.46273 5.44868 -0.44076 0.0085 0.47874 2.74976 -2.76834 -0.00543 -0.07932 -4.23098 -0.3128 0 0 0 -0.47769 0 -0.03557 0.02475 0 2.40907 0.12517 0 -0.45461 0.09632 0.37954 -3.13171
THR_865 -5.05305 0.61784 3.79127 -0.12178 0.09675 0.08112 1.74124 -2.02707 -0.00513 -0.08376 -1.42879 -1.12025 0 0 -1.30026 0 0 0.20151 0.78288 0.11958 0 -0.50938 4.16549 -1.0874 -0.14155 1.21336 -0.06736
PRO_866 -2.55446 0.59301 1.84736 -0.07978 0 0.04798 0.53595 -0.62179 -0 -0 0.51604 0.56997 0 0 0 0 0 -0.17781 0.0057 0.43425 0 -0.58298 0 -2.4119 -0.27728 1.37289 -0.78285
GLU_867 -3.26734 0.20443 2.87391 -0.23519 0.03757 0.39946 0.79902 -1.21427 -0.03125 -0.22609 -0.8103 -0.48864 0 0 -0.72873 0 0 0.20381 0.078 0 2.94685 0.21383 0 -2.7348 1.46636 0.44716 -0.06621
GLY_868 -2.99765 0.65755 3.27789 -0.0002 0 0 1.22909 -1.63689 -0.02911 -0.19482 -1.70975 -0.17296 0 0 -0.57154 0 0 0.19855 0 0 0 -1.49189 0 0.83697 2.02366 0.84784 0.26674
PRO_869 -4.50694 0.69892 3.02052 -0.20593 0.01215 0.15112 1.48313 -1.40192 -0 -0 -1.60443 -0.05029 0 0 0 0 0 0.32523 0.00724 0.25149 0 -0.55574 0 -2.4119 0.38492 1.04798 -3.35446
THR_870 -5.62626 0.5078 3.50232 -0.16665 0.07255 0.05742 3.03005 -2.25236 -0.03648 -0.27616 -2.93157 -0.29488 0 0 0 0 0 0.20668 0.00202 0.10803 0 -0.03799 2.29365 -1.0874 0.02085 0.6237 -2.28468
ARG_871 -7.66396 0.35634 6.84543 -0.73917 0.10211 0.47978 3.9175 -3.17096 -0.01349 -0.12883 -6.05227 0.19977 0 0 0 -1.68677 0 0.05029 0.32846 2.868 0 -0.06473 0 -1.2888 -0.00515 1.10435 -4.56208
TYR_872 -10.5783 1.56083 3.26058 -0.55664 0.1678 0.30253 2.3714 -2.75715 -0.01849 -0.08557 -1.73378 -0.18526 0 0 0 0 0 0.01408 0.16544 0 2.3914 -0.35683 0.029 1.2797 -0.18307 1.49948 -3.41282
HIS_D_873 -4.57231 0.34685 3.8259 -0.35612 0.00571 0.41719 1.14013 -1.93598 -0.0264 -0.14395 -1.24949 -0.36601 0 0 0 -0.80144 0 0.08529 0.04651 0 2.16139 -0.3926 0 -0.45461 0.07576 1.01403 -1.18015
TYR_874 -7.48626 1.15952 2.79854 -0.63434 0.14137 0.35859 1.3309 -2.00897 -0.00187 -0.0107 0.32089 0.07297 0 0 0 0 0 9.42566 0.40451 0 3.36689 -0.3804 0.00991 1.2797 0.04537 11.7343 21.9265
ASP_875 -2.43413 0.36592 3.46265 -0.15296 0.04065 0.49765 1.19522 -1.41432 -0 -0 -0.49858 -1.12257 0 0 -0.46847 0 0 0.05619 0.02394 0 2.03249 -0.13173 0 -2.3716 1.51644 12.1176 12.7144
SER_876 -2.87724 0.26978 3.07514 -0.0327 0.0042 0.05468 0.17592 -1.4204 -0.00025 -0.00765 0.47237 -1.07827 0 0 0 0 0 0.0532 0.00112 0.33853 0 -0.2788 0.60629 -0.77834 1.32007 0.94299 0.84063
VAL_877 -4.32242 0.90145 2.02353 -0.32097 0.45117 0.07322 0.86866 -1.50492 -2e-05 -0.00053 1.05554 -0.27205 0 0 0 0 0 0.04991 0.01341 0.19194 0 -0.47098 0 1.9342 -0.27489 0.59915 0.9954
GLY_878 -2.99664 0.48221 1.86599 -5e-05 0 0 0.47 -1.13992 -0.00777 -0.03073 0.44494 -0.37336 0 0 0 0 0 -0.08589 0 0 0 -1.42683 0 0.83697 -0.10285 0.49992 -1.564
ARG_879 -8.11687 0.84513 4.50497 -0.6516 0.22876 0.26355 1.63294 -2.30375 -0.02618 -0.14107 -0.31817 0.72567 0 0 0 0 0 0.15594 0.26888 2.59837 0 0.00254 0 -1.2888 -0.2238 0.92347 -0.92003
LEU_880 -9.43188 2.15088 1.08641 -0.66189 0.23905 0.18568 1.10763 -2.07551 -0.00755 -0.02785 0.00997 0.3204 0 0 0 0 0 0.19869 0.59898 0.50458 0 -0.23423 0 0.18072 -0.1118 1.57859 -4.38913
LEU_881 -6.88479 0.80913 3.78443 -0.48835 0.16648 0.12887 2.52256 -2.38809 -0.0129 -0.06462 -1.69806 0.11082 0 0 0 0 0 0.19713 0.19245 0.43854 0 -0.00584 0 0.18072 0.33293 1.54963 -1.12897
THR_882 -6.54266 0.73454 4.81149 -0.16583 0.09406 0.05617 3.20152 -2.79883 -0.01349 -0.12883 -3.05416 -0.43467 0 0 0 -0.28238 0 0.50112 0.1064 0.87316 0 -0.17784 2.46001 -1.0874 0.33744 1.40114 -0.10904
VAL_883 -6.3502 0.96838 3.1197 -0.27252 0.15472 0.05889 2.71167 -2.3076 -0.0129 -0.06462 -2.37356 -0.34847 0 0 0 0 0 -0.02789 0.04428 0.21434 0 -0.75675 0 1.9342 -0.26564 1.10649 -2.46748
ASP_884 -4.07509 0.49876 3.78771 -0.23477 0.02399 0.77256 2.06948 -1.80864 -0.0011 -0.00465 -2.59363 -0.67775 0 0 0 -0.88533 0 -0.02065 0.05405 0 2.01891 -0.42204 0 -2.3716 0.00904 0.86034 -3.00043
SER_885 -4.24699 0.76937 5.03017 -0.03755 3e-05 0.06515 2.21959 -2.33775 -0.0011 -0.00465 -1.66821 -0.23836 0 0 0 0 0 0.03156 0.09806 0.3105 0 -0.2545 1.7948 -0.77834 0.39504 1.41023 2.55704
PRO_886 -2.04588 0.44846 1.3912 -0.0686 0 0.04272 0.26945 -0.50777 -0 -0 0.61755 0.59162 0 0 0 0 0 -0.02158 0.01779 0.15004 0 -0.56427 0 -2.4119 0.41819 1.31334 -0.35963
ASP_887 -1.27455 0.25412 1.71219 -0.28174 0.05897 0.93382 0.3809 -0.753 -0 -0 -0.07449 0.00412 0 0 0 0 0 0.06102 0.00412 0 1.96505 -0.64146 0 -2.3716 0.81749 0.38105 1.17602
SER_888 -2.78492 0.36627 3.75569 -0.02877 3e-05 0.05346 1.68636 -1.69512 -0.01395 -0.06326 -2.35176 -0.8386 0 0 0 0 0 -0.01604 0.00863 0.06673 0 -0.32436 0.63413 -0.77834 1.23907 0.24566 -0.83908
THR_889 -2.91874 0.27216 2.01995 -0.13044 0.04747 0.09956 0.59815 -1.13839 -0 -0 -0.52848 -0.87249 0 0 0 0 0 0.11473 0.00501 0.46891 0 -0.21539 2.34818 -1.0874 0.58862 0.6258 0.2972
LEU_890 -7.65705 0.96387 4.09859 -0.82562 0.48312 0.2787 3.01842 -2.73631 -0.01395 -0.06326 -1.33113 0.12493 0 0 0 0 0 0.27557 0.03389 1.88402 0 -0.26263 0 0.18072 -0.06053 1.1458 -0.46284
HIS_D_891 -3.9877 0.27182 3.11084 -0.37452 0.00506 0.44167 0.91734 -1.75526 -0.00319 -0.01034 -0.65318 -0.27904 0 0 0 -0.28238 0 -0.06035 0.03014 0 2.19145 -0.38319 0 -0.45461 0.25219 0.84413 -0.17912
PHE_892 -9.89854 1.33935 3.18981 -0.76835 0.14625 0.10967 2.77739 -2.71216 -0 -0 -1.36932 -0.46813 0 0 0 0 0 -0.01036 0.00807 0 3.08252 -0.17063 0 1.0402 0.15691 0.47068 -3.07665
GLU_893 -4.94558 0.36797 4.94159 -0.35406 0.09784 0.66565 1.98425 -2.2507 -0.02621 -0.10954 -1.40645 -0.79934 0 0 0 0 0 0.14169 0.04051 0 3.31669 0.01445 0 -2.7348 -0.12902 0.66756 -0.51748
TYR_894 -8.00494 1.16327 2.04422 -0.8534 0.23227 0.1746 0.61471 -2.01791 -0.02302 -0.0992 -0.18823 -0.49449 0 0 0 0 0 0.23847 0.0066 0 2.61577 -0.18811 0.00749 1.2797 -0.03704 0.71368 -2.81557
ASP_895 -5.64938 0.71415 6.7498 -0.18347 0.05326 0.59301 3.54542 -3.01324 -0.01867 -0.13623 -5.09129 -1.40527 0 0 0 -0.99663 0 -0.0419 0.04853 0 2.5516 -0.65966 0 -2.3716 0.18385 0.64574 -4.48198
GLY_896 -2.6928 0.15291 1.92168 -0.00148 0 0 0.65546 -1.17482 -0.02055 -0.1708 -0.39745 -0.35146 0 0 0 0 0 -0.08817 0 0 0 -1.25931 0 0.83697 0.40994 0.40887 -1.771
GLN_897 -3.85321 0.21878 5.2088 -0.33986 0.05601 0.22204 2.85537 -2.21988 -0.00636 -0.1056 -3.87836 -0.22863 0 0 -0.70037 0 0 0.00417 0.07532 0 3.04008 -0.02936 0 -0.18838 0.29931 0.50901 0.93886
ASP_898 -3.85748 0.59872 6.22948 -0.11373 0.00049 0.35489 1.89301 -2.28513 -0.00605 -0.09095 -4.84226 -1.01387 0 0 -1.17727 -0.76627 0 -0.07239 0.0417 0 3.32826 0.17307 0 -2.3716 0.76348 0.58818 -2.62575
ARG_899 -4.22258 0.26808 4.43699 -0.66292 0.14499 0.46068 1.49775 -1.98336 -0.00389 -0.01111 -2.63558 0.13022 0 0 -0.63416 -0.60161 0 -0.06321 0.38166 2.02099 0 -0.1122 0 -1.2888 0.51647 0.47739 -1.8842
ILE_900 -4.60292 0.25864 2.86736 -0.47926 0.33319 0.11527 2.27317 -1.84441 -0.01283 -0.04618 -2.13656 -0.14063 0 0 0 0 0 0.01566 0.01564 0.30248 0 -0.5998 0 0.73287 -0.34533 0.47489 -2.81879
VAL_901 -6.66384 0.97463 1.75496 -0.26648 0.21325 0.05348 1.12218 -2.04428 -0.00389 -0.01111 -1.04553 -0.25178 0 0 -0.49591 0 0 -0.07535 0.24972 0.29513 0 -0.79793 0 1.9342 -0.39142 0.44871 -5.00125
ARG_902 -5.84276 0.46681 5.98309 -0.48794 0.04711 0.24894 3.137 -2.66715 -0.01283 -0.04618 -4.46403 0.67613 0 0 0 -0.99663 0 0.17293 0.05297 2.36439 0 -0.06964 0 -1.2888 -0.06093 0.65612 -2.13143
GLU_903 -6.30008 0.76562 6.32919 -0.32286 0.06032 0.41965 2.30845 -2.80211 -0 -0 -1.05734 -0.40919 0 0 0 0 0 -0.01226 0.00928 0 3.04845 0.3017 0 -2.7348 0.35602 0.75836 0.71841
ILE_904 -7.50382 0.76441 3.02851 -0.50257 0.36719 0.13233 1.65762 -2.17414 -0 -0 -1.49289 -0.41253 0 0 0 0 0 0.00558 0.02377 0.25944 0 -0.34647 0 0.73287 0.32283 0.87673 -4.26115
GLN_905 -6.85035 1.08499 5.791 -0.45715 0.24573 0.4093 2.96725 -2.62223 -0.01057 -0.08878 -2.09353 -0.56073 0 0 0 0 0 1.20781 0.00867 0 3.36799 -0.05006 0 -0.18838 0.27638 1.52941 3.96674
PRO_906 -5.65061 1.12192 3.32392 -0.17364 0.00523 0.12537 1.25065 -1.52893 -0.01057 -0.08878 0.59104 0.37998 0 0 0 0 0 0.05337 0.01984 0.13802 0 -0.22867 0 -2.4119 0.88168 1.58301 -0.61905
HIS_907 -3.74747 0.33401 3.69392 -0.65733 0.01706 0.61132 1.03848 -1.72619 -0 -0 0.10524 -0.47349 0 0 0 -0.49296 0 0.14912 0.01114 0 1.44947 -0.30271 0 -0.45461 2.79488 0.77876 3.12862
GLY_908 -4.13304 0.69329 3.32547 -0.00054 0 0 1.12639 -1.90238 -0.01561 -0.12211 -0.16002 -0.22752 0 0 0 0 0 -0.03572 0 0 0 0.26759 0 0.83697 2.13792 0.47865 2.26934
GLU_909 -6.99964 0.45046 5.96123 -0.26922 0.05544 0.31208 2.99123 -2.80695 -0 -0 -2.46547 -0.18326 0 0 0 0 0 -0.02466 0.00632 0 3.22921 0.07067 0 -2.7348 0.04744 0.52716 -1.83277
ILE_910 -8.37187 1.03413 3.96522 -0.80492 0.81926 0.30759 2.29442 -2.64123 -0.00663 -0.08793 -1.51358 -0.67243 0 0 0 0 0 0.16139 1.53638 1.97614 0 0.57929 0 0.73287 1.13308 1.34367 1.78487
GLN_911 -4.10243 0.19163 4.47337 -0.3286 0.0501 0.18476 2.24382 -2.01328 -0 -0 -1.77244 -0.02538 0 0 0 0 0 -0.07584 0.00231 0 2.81427 0.15663 0 -0.18838 0.93375 1.21347 3.75775
ARG_912 -7.86516 0.4909 6.73577 -0.41969 0.077 0.21664 3.76638 -2.92575 -0.03145 -0.28998 -3.69083 0.23313 0 0 0 -1.97679 0 -0.00308 0.06435 2.25571 0 -0.18089 0 -1.2888 -0.31764 0.72587 -4.42431
HIS_913 -5.72353 0.29304 4.70473 -0.62659 0.02285 0.48742 2.58179 -2.40926 -0.00927 -0.10347 -3.20629 -0.99028 0 0 0 0 0 -0.0563 0.03192 0 2.59229 0.04148 0 -0.45461 -0.05574 0.82427 -2.05556
TYR_914 -9.67949 1.51554 4.37534 -0.6856 0.12803 0.41335 2.12138 -3.03692 -0.003 -0.01224 -2.49634 -0.20426 0 0 -0.49591 -0.49618 0 0.18232 0.26265 0 2.40576 -0.16263 0.01841 1.2797 0.46102 1.75034 -2.35875
PRO_915 -4.89186 0.86404 3.04039 -0.12454 0.13515 0.08504 0.56325 -1.21272 -0 -0 -0.05347 0.22436 0 0 0 0 0 0.06497 0.0217 1.14412 0 -0.88923 0 -2.4119 0.79032 1.75483 -0.89556
ASP_916 -2.06406 0.53496 2.48318 -0.12836 0.05691 0.40861 0.80396 -1.17362 -0.00771 -0.07346 -0.76613 -0.69955 0 0 0 0 0 0.06598 0.0026 0 3.1489 -0.5791 0 -2.3716 0.52784 1.15739 1.32676
ASN_917 -4.38221 0.67108 2.19623 -0.21139 0.08147 0.36656 0.36831 -1.432 -0.01815 -0.25657 0.30254 -0.70143 0 0 0 0 0 -0.01162 0.0424 0 2.34386 -0.73799 0 -0.93687 0.4699 1.34046 -0.50542
ARG_918 -5.48878 0.75499 4.91614 -0.82967 0.2527 0.63165 1.3273 -2.32971 -0.04324 -0.28772 -1.4855 0.36942 0 0 0 0 0 0.04274 0.02912 2.52678 0 -0.00534 0 -1.2888 0.10932 0.90384 0.10525
THR_919 -4.57673 0.25207 2.48377 -0.15403 0.06226 0.05867 0.71221 -1.56195 -0.00425 -0.08233 -0.4079 0.02148 0 0 0 0 0 -0.02386 0.05967 0.05286 0 0.08013 2.24736 -1.0874 -0.2186 0.8385 -1.24807
ALA_920 -4.73371 0.47931 2.87576 -0.02248 0 0 1.14678 -1.82105 -0.03345 -0.22773 -0.7164 -0.33304 0 0 0 0 0 -0.03771 0 0 0 0.58622 0 1.8394 0.61235 0.41875 0.03301
GLU_921 -5.11821 0.5681 3.94455 -0.19758 0.02343 0.28677 2.23776 -1.98116 -0.01638 -0.09521 -2.09048 -0.6309 0 0 0 0 0 0.0595 0.01331 0 3.27851 -0.10712 0 -2.7348 0.65819 0.26735 -1.63438
ARG_922 -6.94456 0.68058 6.34919 -0.5722 0.08911 0.33615 2.84344 -2.71365 -0.01237 -0.08152 -3.29425 0.13895 0 0 0 -0.26822 0 -0.01189 0.12672 2.49406 0 -0.21659 0 -1.2888 -0.03593 0.56199 -1.81979
GLN_923 -7.07075 0.72238 4.96419 -0.36956 0.05331 0.2228 2.37983 -2.72366 -0.00094 -0.0025 -2.04126 -0.23684 0 0 -0.69114 0 0 -0.02012 0.172 0 2.88512 -0.04412 0 -0.18838 0.18818 0.76461 -1.03685
LEU_924 -6.95869 1.01877 2.28771 -0.4326 0.08695 0.09457 1.29613 -1.99175 -0.02043 -0.13677 -1.56454 0.10695 0 0 0 0 0 -0.0802 0.63194 1.14767 0 -0.31373 0 0.18072 0.18454 0.87074 -3.59203
LEU_925 -6.86739 0.67135 4.32507 -0.52439 0.29372 0.17048 2.77103 -2.45797 -0.00094 -0.0025 -1.85935 -0.04045 0 0 0 0 0 0.23086 0.10923 1.43756 0 -0.02426 0 0.18072 0.42563 0.89061 -0.27099
THR_926 -5.20471 0.35706 3.93144 -0.19806 0.26519 0.08664 1.98224 -1.80794 -0.02475 -0.15549 -1.094 -0.63654 0 0 -0.79557 0 0 0.27963 0.04221 1.03881 0 0.08988 2.29243 -1.0874 1.29735 0.84338 1.5018
GLY_927 -2.83206 0.30651 1.90797 -8e-05 0 0 0.97388 -1.11494 -0 -0 0.97984 -0.27058 0 0 0 0 0 -0.05572 0 0 0 -1.53298 0 0.83697 1.52967 0.62027 1.34874
GLU_928 -2.72699 0.42411 1.97094 -0.22904 0.03756 0.36817 0.87108 -0.98472 -0 -0 0.90839 -0.42746 0 0 0 0 0 0.19611 0.02486 0 2.79464 -0.11524 0 -2.7348 1.86014 0.72922 2.96697
THR_929 -4.83991 0.66703 3.23863 -0.2281 0.23196 0.09468 1.57585 -1.70631 -0.00097 -0.02504 -0.17219 -1.45054 0 0 -0.69052 0 0 0.12283 0.02787 0.16398 0 0.15057 2.31067 -1.0874 1.30589 0.89896 0.58795
ALA_930 -4.6291 0.60344 3.54885 -0.02354 0 0 2.54877 -2.1657 -0 -0 -2.44839 -0.20071 0 0 -0.69114 0 0 0.04619 0 0 0 -0.09671 0 1.8394 -0.20464 1.22523 -0.64807
PRO_931 -3.52466 0.44279 2.46627 -0.12355 0.00297 0.09039 0.83014 -1.18552 -0 -0 -0.57835 0.22307 0 0 0 0 0 -0.10393 0.01838 0.13934 0 -0.94289 0 -2.4119 -0.75282 1.06607 -4.34419
VAL_932 -5.19379 0.55744 2.93732 -0.37811 0.39307 0.09047 0.84476 -1.90716 -0.02074 -0.1351 -1.45008 0.02181 0 0 -0.32672 0 0 -0.09657 0.00865 1.61594 0 -0.24903 0 1.9342 -0.66765 0.30427 -1.71702
THR_933 -6.33453 1.01098 5.14848 -0.11924 0.06923 0.08643 3.33744 -2.68531 -0 -0 -2.47978 -0.545 0 0 0 0 0 -0.01011 0.0014 0.19417 0 -0.06023 2.29846 -1.0874 -0.334 0.37929 -1.12971
GLY_934 -2.5511 0.26863 3.1062 -0.00012 0 0 1.69686 -1.59109 -0.00555 -0.06951 -2.24943 -0.33421 0 0 0 0 0 0.01811 0 0 0 0.58083 0 0.83697 5.6685 1.31771 6.69279
PRO_935 -4.93593 0.8348 3.14546 -0.17912 0.10019 0.1248 0.39726 -1.26804 -0 -0 -0.28492 0.10241 0 0 0 0 0 0.00193 0.00722 0.19591 0 -0.94058 0 -2.4119 6.07095 1.25295 2.21338
ALA_936 -3.92692 0.47622 3.13765 -0.02469 1e-05 0 1.72388 -1.82192 -0.00555 -0.06951 -1.63567 -0.22467 0 0 0 0 0 -0.04041 0 0 0 -0.14259 0 1.8394 -0.10147 0.3193 -0.49693
ARG_937 -4.28047 0.45283 3.15021 -0.51344 0.07087 0.25897 0.65464 -1.41283 -0.02617 -0.1552 -0.20041 0.54555 0 0 0 0 0 0.03476 0.03348 2.34796 0 -0.14757 0 -1.2888 -0.53583 0.25363 -0.75783
PHE_938 -6.45913 0.45827 5.02978 -0.75346 0.21105 0.21475 3.17511 -2.64843 -0 -0 -2.41001 -0.03388 0 0 0 0 0 0.10732 0.17601 0 3.45604 -0.26467 0 1.0402 0.15874 0.46699 1.92468
SER_939 -2.51738 0.08242 3.10711 -0.02871 6e-05 0.04297 1.48778 -1.39236 -0.00829 -0.12289 -1.34543 -1.02739 0 0 -0.79502 -0.65387 0 -0.06123 0.04987 0.22775 0 -0.0077 0.69969 -0.77834 -0.01923 0.71025 -2.34993
GLY_940 -3.13168 0.43084 2.49266 -5e-05 0 0 1.01638 -1.42898 -0 -0 -0.19844 -0.39148 0 0 0 0 0 -0.03172 0 0 0 0.56065 0 0.83697 -0.18728 0.6744 0.64227
GLN_941 -5.0565 0.5539 3.95138 -0.25472 0.02716 0.19869 1.23496 -1.9257 -0.0282 -0.21537 -1.35429 -0.77809 0 0 0 0 0 0.70033 0.0401 0 2.75331 0.24509 0 -0.18838 1.38285 1.04594 2.33246
THR_942 -5.81522 0.35068 4.23398 -0.16763 0.08713 0.06193 2.94129 -2.21477 -0.02377 -0.19628 -2.62027 -1.13745 0 0 0 0 0 0.17281 0.01395 0.03179 0 0.09377 2.34423 -1.0874 2.17829 0.93369 0.18077
HIS_D_943 -6.25685 0.97705 5.40298 -0.4141 0.04024 0.49454 2.32305 -2.56164 -0 -0 -0.95425 -0.4674 0 0 -0.82931 0 0 0.18622 0.02759 0 2.47171 -0.33016 0 -0.45461 1.69019 1.18767 2.53291
PRO_944 -5.11259 0.79587 2.81304 -0.07526 0 0.04577 1.06533 -1.36236 -0.00025 -0.0028 -0.90641 0.55494 0 0 0 0 0 -0.11048 0.03375 0.41091 0 -0.61244 0 -2.4119 0.69997 1.74071 -2.43419
GLY_945 -3.69953 0.2559 3.15257 -0.00111 0 0 1.29993 -1.733 -0 -0 -1.08609 -0.31753 0 0 0 0 0 -0.09133 0 0 0 -0.88709 0 0.83697 0.15134 0.94582 -1.17316
ARG_946 -6.95651 0.37947 5.86939 -0.83074 0.15722 0.55929 2.67028 -2.7692 -0 -0 -2.15562 0.16203 0 0 0 0 0 0.00404 0.21376 2.58429 0 -0.06171 0 -1.2888 0.37226 0.43066 -0.65987
TRP_947 -9.59611 0.86365 4.00431 -0.65493 0.06184 0.36366 1.86976 -2.65702 -0.03966 -0.28829 -1.52118 -0.03721 0 0 0 0 0 0.12379 0.08972 0 2.80681 0.22131 0 1.6906 5.69163 0.49543 3.48811
GLN_948 -4.66547 0.6173 4.76196 -0.57366 0.0867 0.83911 1.74913 -2.29305 -0.02488 -0.18182 -2.70197 -0.59041 0 0 -0.32672 -1.22837 0 -0.00468 0.32549 0 3.60599 -0.02879 0 -0.18838 5.70753 0.52552 5.41053
SER_949 -3.8302 0.20346 4.06123 -0.02254 0 0.01897 2.25702 -1.92421 -0.02387 -0.16154 -2.1508 0.28925 0 0 0 0 0 0.00085 0.00026 0.52327 0 -0.10134 0.69261 -0.77834 0.13513 0.43684 -0.37394
ARG_950 -4.42159 0.33716 3.81712 -0.64394 0.09675 0.4293 2.29769 -1.94467 -0 -0 -2.67645 0.52209 0 0 0 0 0 -0.00508 0.08792 1.7515 0 -0.11822 0 -1.2888 -0.07202 0.43749 -1.39375
ARG_951 -8.44359 0.79112 6.80797 -0.67753 0.13628 0.41457 3.04921 -3.29834 -0.01439 -0.11102 -2.35062 0.31522 0 0 -0.82931 0 0 -0.02418 0.15389 2.5318 0 -0.0808 0 -1.2888 -0.1136 0.56816 -2.46396
GLU_952 -4.37061 0.31111 3.99488 -0.19543 0.02725 0.29384 2.10364 -1.99528 -0 -0 -2.67668 -0.57801 0 0 0 0 0 0.02902 0.02263 0 3.07201 0.00881 0 -2.7348 -0.01631 0.37898 -2.32492
VAL_953 -4.69477 0.52755 1.39607 -0.30817 0.254 0.06761 0.86231 -1.2375 -0 -0 -0.37629 -0.60808 0 0 0 0 0 0.24095 0.04652 0.28386 0 -0.25833 0 1.9342 -0.21293 0.50831 -1.57471
ASN_954 -4.51392 0.26708 4.62411 -0.28347 0.10466 0.48386 2.1873 -2.09786 -0 -0 -1.30045 -0.93975 0 0 0 0 0 0.06528 0.08888 0 1.90081 -0.27273 0 -0.93687 -0.16143 0.70618 -0.07831
ARG_955 -5.70738 0.442 5.42602 -1.07633 0.28762 0.84428 1.91175 -2.41542 -0.05282 -0.30418 -2.33687 0.23991 0 0 -0.55352 -0.64437 0 0.03753 0.07106 2.77812 0 -0.12081 0 -1.2888 0.05541 0.77886 -1.62792
VAL_956 -3.80498 0.45211 1.84461 -0.27547 0.17107 0.0616 0.69932 -1.37327 -0 -0 0.88056 -0.41502 0 0 0 0 0 -0.02268 0.02563 0.1802 0 -0.67999 0 1.9342 -0.13749 0.60405 0.14444
GLY_957 -0.81752 0.03061 0.98605 -5e-05 0 0 0.13699 -0.46028 -0.01388 -0.04692 0.11266 -0.39208 0 0 0 0 0 -0.17874 0 0 0 -1.44273 0 0.83697 -0.69011 0.22467 -1.71437
GLU_958 -4.52383 0.53056 4.90202 -0.46696 0.05816 0.71222 1.6357 -2.15426 -0.00494 -0.0647 -0.588 -1.43752 0 0 -1.08905 0 0 0.02016 0.10492 0 4.18386 0.10377 0 -2.7348 -0.41688 0.36949 -0.86008
LEU_959 -4.57064 0.56086 3.82937 -0.50261 0.16346 0.15734 2.26934 -1.84203 -0.01664 -0.06832 -2.91917 -0.05776 0 0 -1.08905 0 0 -0.00774 0.03711 0.94008 0 0.07197 0 0.18072 1.10964 0.61511 -1.13896
ILE_960 -6.44398 0.80202 4.50488 -0.45569 0.3482 0.09349 2.52516 -2.31822 -0.00758 -0.02687 -2.72445 0.01115 0 0 0 0 0 -0.00359 0.00595 0.30437 0 -0.62741 0 0.73287 0.82438 0.84891 -1.60642
THR_961 -5.08209 0.44722 3.70448 -0.18028 0.13993 0.06802 2.52435 -2.11887 -0.04722 -0.27228 -2.77766 -0.3788 0 0 0 0 0 -0.0686 0.01356 0.13464 0 -0.05743 2.36172 -1.0874 -0.07326 0.58564 -2.16433
LEU_962 -6.73443 0.59172 4.10719 -0.60224 0.1828 0.16656 2.85939 -2.55614 -0.00861 -0.03013 -3.20748 0.25608 0 0 0 0 0 0.13245 0.04929 0.75555 0 -0.20197 0 0.18072 0.09221 0.29735 -3.66968
THR_963 -6.12535 0.53007 4.07097 -0.16073 0.04134 0.05659 2.5103 -2.29292 -0.02464 -0.08705 -2.85003 -0.29533 0 0 0 0 0 0.50873 0.00035 0.11484 0 -0.06785 2.29415 -1.0874 0.06511 0.63749 -2.16135
LEU_964 -7.23043 0.57397 3.4954 -0.50041 0.42251 0.13669 1.77512 -2.35244 -0.00229 -0.02634 -2.12421 0.02933 0 0 0 0 0 -0.03928 0.61565 1.98639 0 -0.3127 0 0.18072 0.01938 1.02582 -2.32712
ALA_965 -2.79091 0.08015 1.62087 -0.02231 0 0 0.88946 -1.13904 -0.00734 -0.022 0.38119 -0.43054 0 0 0 0 0 0.07661 0 0 0 -0.49219 0 1.8394 -0.02249 0.72803 0.68889
GLY_966 -1.02057 0.05111 1.07604 -5e-05 0 0 0.37093 -0.5136 -0 -0 0.64027 -0.35608 0 0 0 0 0 -0.04394 0 0 0 -0.05557 0 0.83697 0.81295 0.22491 2.02336
GLN_967 -2.77529 0.35457 3.16339 -0.31311 0.06382 0.27551 1.93067 -1.47794 -0 -0 -2.15861 -0.62095 0 0 0 -1.0266 0 -0.03433 0.06566 0 3.88997 -0.09835 0 -0.18838 0.5804 0.34176 1.97221
ALA_968 -3.58452 0.76238 1.26891 -0.02926 0.03031 0 0.97672 -1.3694 -0 -0 0.22223 -0.48976 0 0 0 0 0 0.11415 0 0 0 -0.22363 0 1.8394 0.16009 1.26599 0.94359
PRO_969 -5.37081 0.6589 3.59741 -0.12051 0.00142 0.09018 1.93927 -1.66206 -0 -0 -2.68841 0.24614 0 0 0 0 0 0.06216 0.04257 0.17179 0 -1.08349 0 -2.4119 -0.01946 1.39296 -5.15384
LEU_970 -7.17827 0.89438 3.21868 -0.57459 0.10677 0.15326 2.53638 -2.27382 -0 -0 -2.41109 0.13355 0 0 0 0 0 -0.05651 1.02055 0.80652 0 -0.11921 0 0.18072 -0.3859 0.75999 -3.1886
THR_971 -5.60496 0.51042 4.26495 -0.16007 0.07675 0.05635 2.91332 -2.42095 -0.01161 -0.1388 -3.38578 -0.46977 0 0 0 0 0 0.19311 0.02971 0.29813 0 -0.14482 2.46369 -1.0874 0.07781 0.5116 -2.02833
ILE_972 -7.13384 0.5648 4.37193 -0.46061 0.28499 0.10436 2.78019 -2.47809 -0 -1e-05 -2.79838 -0.09465 0 0 0 0 0 -0.02352 0.05851 0.30493 0 -0.70121 0 0.73287 -0.12596 0.40824 -4.20546
GLU_973 -4.0832 0.26606 3.2487 -0.221 0.02423 0.34505 1.37588 -1.62006 -0.01056 -0.0743 -0.93135 -0.57528 0 0 0 0 0 0.45652 0.07337 0 3.19777 0.1825 0 -2.7348 0.32466 0.70659 -0.04922
ARG_974 -7.0022 0.49279 6.0634 -0.61221 0.06953 0.35636 2.83049 -2.82942 -0.01822 -0.20362 -3.90193 0.30015 0 0 -0.65003 -0.94899 0 0.36406 0.2659 2.83939 0 -0.12304 0 -1.2888 0.34474 1.20817 -2.44347
ASP_975 -5.04464 0.51779 7.60003 -0.13277 0.00032 0.3905 3.78225 -3.35458 -0 -0 -6.15319 -0.92568 0 0 -1.02587 -0.43039 0 0.13659 0.42027 0 2.95618 -0.27353 0 -2.3716 -0.15201 1.15832 -2.90201
ASP_976 -2.29191 0.26732 3.37558 -0.11057 0.00941 0.33454 0.75232 -1.491 -0 -0 0.03695 -0.4251 0 0 0 0 0 -0.04977 0.0292 0 1.73736 0.00442 0 -2.3716 -0.19978 0.58279 0.19015
ALA_977 -2.88775 0.57561 1.93706 -0.02864 0.00704 0 1.26498 -1.29502 -0 -0 -1.04728 -0.43135 0 0 -1.02587 0 0 -0.02743 0 0 0 -0.01351 0 1.8394 -0.42779 0.4589 -1.10163
GLY_978 -3.15256 0.29388 3.2253 -5e-05 0 0 1.40866 -1.58458 -0.00031 -0.007 -1.89374 -0.37021 0 0 -0.65003 0 0 -0.16082 0 0 0 -1.45936 0 0.83697 -0.73847 0.54905 -3.70326
ARG_979 -5.50117 0.49423 5.78453 -0.42112 0.06203 0.20203 2.85302 -2.46912 -0.00034 -0.00109 -2.88231 0.2581 0 0 -0.96954 -0.41527 0 0.05223 0.33898 2.09191 0 -0.04406 0 -1.2888 -0.45711 1.10842 -1.20447
ASP_980 -5.43391 0.63184 7.15395 -0.16225 0.00305 0.49292 3.60885 -3.01612 -0.01056 -0.0743 -4.80501 -0.64807 0 0 -1.00536 -0.80221 0 0.3713 0.11713 0 3.32071 1.05722 0 -2.3716 5.52739 1.26355 5.21852
THR_981 -5.87083 0.64658 4.42985 -0.21926 0.16972 0.09464 2.91672 -2.37737 -0.00806 -0.05825 -2.13414 -1.16008 0 0 0 0 0 0.00227 0.20916 0.39306 0 0.10396 2.42698 -1.0874 5.52556 0.84696 4.85007
GLY_982 -4.34909 0.52334 3.12579 -0.00116 0 0 2.26577 -1.84313 -0.01967 -0.19704 -1.64481 -0.34433 0 0 0 0 0 -0.01817 0 0 0 -0.85666 0 0.83697 0.33413 0.71014 -1.47792
ARG_983 -11.8119 0.964 9.24309 -0.88011 0.53764 0.78723 4.61144 -4.68976 -0.02435 -0.10135 -2.15615 0.25121 0 0 -0.83915 0 0 0.03096 0.37933 3.1036 0 -0.09542 0 -1.2888 0.27514 0.83094 -0.87242
TYR_984 -7.32844 0.40729 4.34431 -0.71917 0.10762 0.43303 1.89259 -2.72875 -0 -0 -2.30141 -0.21547 0 0 0 0 0 0.13318 3e-05 0 2.00312 -0.10379 4e-05 1.2797 0.84076 0.87638 -1.07897
VAL_985 -7.95734 1.87381 3.51552 -0.3075 0.31468 0.07405 2.94585 -2.79361 -0 -0 -3.07417 -0.11202 0 0 0 0 0 0.2899 0.08475 0.01252 0 0.06259 0 1.9342 1.06915 0.91628 -1.15134
ASP_986 -3.13853 0.13781 4.2752 -0.11628 0.01807 0.3582 2.00943 -1.8576 -0.04345 -0.24147 -2.596 -0.93928 0 0 0 -1.0266 0 -0.03218 0.00604 0 2.48725 -0.58163 0 -2.3716 0.01591 0.89114 -2.74557
GLY_987 -2.58065 0.50769 2.24062 -5e-05 0 0 0.55976 -1.30885 -0 -0 -0.78817 -0.36108 0 0 0 0 0 -0.16978 0 0 0 -1.45755 0 0.83697 -0.75217 0.89153 -2.38172
GLY_988 -4.81121 0.2592 4.74594 -0.00033 0 0 2.43242 -2.53974 -1e-05 -2e-05 -2.48615 -0.21208 0 0 0 0 0 -0.19026 0 0 0 -0.32446 0 0.83697 -0.2324 1.57734 -0.9448
PHE_989 -10.9244 1.4125 3.67456 -0.64709 0.08103 0.41052 2.30509 -2.84712 -0.01013 -0.03346 -2.76367 0.03707 0 0 0 0 0 -0.00058 0.07383 0 1.97901 0.34344 0 1.0402 1.42481 1.56462 -2.87975
ILE_990 -7.40771 0.61488 4.3754 -0.47594 0.34342 0.10887 2.7828 -2.75818 -0.00069 -0.00182 -1.89359 -0.09653 0 0 0 0 0 0.02851 0.00536 0.33029 0 -0.68662 0 0.73287 0.89726 0.96186 -2.13955
LEU_991 -7.38239 0.52195 3.48254 -0.6311 0.20154 0.23107 3.09625 -2.57469 -0.03447 -0.13478 -1.02299 0.07267 0 0 0 0 0 -0.03707 0.09587 0.80183 0 -0.15244 0 0.18072 0.04551 0.79059 -2.44939
ARG_992 -8.59297 1.08824 6.89445 -0.64991 0.17682 0.32243 3.05931 -3.12498 -0.01093 -0.05187 -4.73095 0.68869 0 0 -0.83657 -0.80221 0 0.02765 0.1681 2.53246 0 -0.05437 0 -1.2888 0.09771 0.67215 -4.41556
GLN_993 -6.16949 0.50222 5.73534 -0.50869 0.084 0.48046 2.13107 -2.41258 -0.00378 -0.04854 -1.68341 -0.71085 0 0 -1.00536 -0.41527 0 -0.00675 0.10705 0 2.62303 -0.02422 0 -0.18838 -0.26064 0.59013 -1.18465
GLN_994 -5.08089 0.45903 4.84623 -0.72847 0.10385 0.52206 2.34183 -2.29704 -0.00675 -0.08828 -2.03495 -0.28014 0 0 -1.0603 -2.22983 0 0.05343 0.13695 0 3.07584 -0.09407 0 -0.18838 0.25812 0.72425 -1.56755
TYR_995 -5.31489 0.48236 3.70161 -0.70703 0.04943 0.07389 2.32365 -2.14712 -0.02644 -0.29846 -1.06877 -0.27888 0 0 -1.0603 -0.70066 0 -0.05957 0.02125 0 2.22807 0.0523 0.00346 1.2797 0.03189 1.00298 -0.41155
SER_996 -3.47029 0.57961 2.62955 -0.02367 3e-05 0.05334 1.18218 -1.33909 -0 -0 -0.35773 -0.67192 0 0 -0.38987 0 0 0.00574 3e-05 0.13137 0 -0.52767 0.61275 -0.77834 -0.45592 1.9296 -0.89031
LEU_997 -6.74698 0.89232 3.44312 -0.44681 0.07234 0.06877 1.6203 -2.25734 -0.00669 -0.02978 -0.78973 0.29105 0 0 0 0 0 0.01684 0.20417 0.3781 0 -0.30469 0 0.18072 -0.20311 1.96186 -1.65555
MET_998 -7.13452 0.98858 4.74885 -0.58681 0.3464 0.18768 1.31742 -2.11745 -0.02596 -0.18112 -1.70728 -0.25631 0 0 0 0 0 -0.03954 0.17244 3.02797 0 0.25898 0 0.60916 -0.35948 0.85655 0.10554
GLY_999 -1.9725 0.03082 2.18922 -7e-05 0 0 0.82395 -1.10289 -0.00812 -0.04364 -0.49693 -0.40215 0 0 -0.59279 0 0 -0.13301 0 0 0 -1.48775 0 0.83697 -0.69427 0.3272 -2.72598
GLN_1000 -6.98751 0.69598 7.39605 -0.63002 0.09886 0.6639 3.45139 -3.41607 -0.0275 -0.15075 -3.01897 -0.44298 0 0 0 0 0 0.0577 0.04186 0 2.10687 -0.07861 0 -0.18838 -0.40811 0.29023 -0.54606
LEU_1001 -4.88878 0.44834 4.40384 -0.71575 0.31069 0.31142 1.51827 -2.1173 -0 -0 -1.36742 0.06953 0 0 0 0 0 -0.07523 0.00543 0.65524 0 -0.0854 0 0.18072 0.16868 0.35533 -0.8224
THR_1002 -5.4225 0.49607 5.90242 -0.11929 0.08887 0.05232 1.84647 -2.77318 -0.00043 -0.00237 -1.05099 -1.12681 0 0 -0.38987 0 0 0.04373 0.01202 0.4918 0 0.21275 2.25363 -1.0874 0.11118 0.33303 -0.12853
ALA_1003 -5.31936 0.62668 4.82233 -0.02206 0 0 3.0293 -2.99401 -0 -0 -1.45898 -0.35043 0 0 0 0 0 -0.04274 0 0 0 0.1527 0 1.8394 0.02171 0.33965 0.64419
GLN_1004 -5.46566 0.47033 5.58591 -0.26313 0.03257 0.21962 2.2775 -2.80515 -0.01824 -0.08507 -2.01874 -0.46559 0 0 -0.59279 0 0 -0.05172 0.15039 0 3.08262 -0.17321 0 -0.18838 -0.06827 0.47786 0.10086
ARG_1005 -5.40462 0.72329 5.69757 -0.62909 0.08481 0.40074 2.35375 -2.52677 -0.00162 -0.01945 -2.47438 0.30684 0 0 0 0 0 -0.03458 0.11064 2.36248 0 -0.06254 0 -1.2888 -0.22305 0.59296 -0.03182
ALA_1006 -5.23511 1.17745 4.11112 -0.02627 0.00093 0 2.56189 -2.56973 -0 -0 -2.14216 -0.39829 0 0 0 0 0 -0.11549 0 0 0 -0.18498 0 1.8394 -0.22052 0.43234 -0.76942
GLY_1007 -1.69283 0.36254 2.47108 -4e-05 0 0 1.11842 -1.15405 -0 -0 -0.4329 -0.42899 0 0 0 0 0 -0.1973 0 0 0 0.35277 0 0.83697 0.0241 0.29179 1.55157
ARG_1008 -5.67974 1.12341 6.40008 -0.61576 0.14628 0.39694 2.60325 -2.66572 -0.01832 -0.17793 -3.55803 0.51693 0 0 0 -1.60732 0 0.00806 0.52435 2.06035 0 -0.08048 0 -1.2888 -0.03595 0.66828 -1.28012
ASN_1009 -6.40749 0.62621 5.81088 -0.22287 0.1017 0.39046 2.42122 -2.66246 -0.01496 -0.13076 -1.42084 -0.50431 0 0 0 -1.0529 0 0.51866 0.04489 0 2.57374 -0.60937 0 -0.93687 1.00213 2.56925 2.0963
PRO_1010 -4.44369 0.82614 2.09369 -0.1166 0.00525 0.08615 0.86448 -1.15524 -0 -0 -2.25041 0.24165 0 0 -0.52342 0 0 -0.10182 0.0583 0.16938 0 -0.87545 0 -2.4119 0.83414 2.31158 -4.38778
TYR_1011 -10.8387 1.52439 4.8991 -0.56367 0.07878 0.26225 3.75861 -3.25884 -0 -0 -3.00099 -0.12933 0 0 -0.31315 0 0 -0.00609 0.05776 0 2.20655 -0.29822 0.19875 1.2797 -0.49732 0.67173 -3.96876
PHE_1012 -9.17911 0.93628 3.59637 -0.65521 0.05274 0.40219 3.02936 -2.76814 -0 -0 -2.67712 0.12542 0 0 0 0 0 -0.05905 0.07883 0 2.70556 -0.269 0 1.0402 0.18262 0.72647 -2.73158
PHE_1013 -9.52147 1.24785 1.40352 -0.71794 0.14922 0.42201 1.61815 -2.2228 -0 -0 -0.15255 0.16914 0 0 -0.45415 0 0 0.00976 0.00164 0 2.09523 -0.20979 0 1.0402 0.24625 0.76505 -4.11071
ARG_1014 -5.82962 0.5621 5.5241 -0.71274 0.08728 0.50187 2.26113 -2.21772 -0 -0 -2.49193 0.32971 0 0 0 -1.01333 0 0.25375 0.18762 2.48751 0 -0.08106 0 -1.2888 0.7159 1.26048 0.53622
PRO_1015 -5.64052 0.96252 3.55288 -0.22444 0.03094 0.16619 1.08451 -1.47373 -0 -0 -1.41672 -0.15139 0 0 0 0 0 0.02563 0.00653 0.33046 0 -0.78962 0 -2.4119 0.6168 1.29973 -4.03212
ALA_1016 -3.14393 1 1.63582 -0.02734 0.00259 0 0.55148 -1.24427 -0.03218 -0.15252 -0.52232 -0.24515 0 0 0 0 0 0.02801 0 0 0 0.13194 0 1.8394 -0.41226 1.66185 1.07112
GLU_1017 -4.48855 1.66462 5.11275 -0.38045 0.08836 0.61802 1.86 -1.96024 -0 -0 -1.24529 -0.77732 0 0 0 0 0 0.23722 0.1414 0 2.32017 0.84775 0 -2.7348 5.47413 2.89118 9.66898
PRO_1018 -2.17114 0.53964 1.89776 -0.07074 0 0.04293 0.51064 -0.75518 -0.00308 -0.03728 -1.12853 0.57845 0 0 0 0 0 -0.15455 0.06758 0.47713 0 -0.45936 0 -2.4119 5.50904 2.11096 4.54236
ASP_1019 -4.29222 0.39824 5.12321 -0.12965 0.0128 0.39041 1.85148 -2.31301 -0.01008 -0.11762 -3.2124 -0.7563 0 0 0 -1.01333 0 0.06025 0.03114 0 4.59999 -0.85548 0 -2.3716 -0.34902 0.69832 -2.25486
GLU_1020 -2.40615 0.23215 2.0147 -0.21215 0.02851 0.31029 0.55801 -0.97764 -0.00786 -0.03249 -0.0794 -0.58558 0 0 0 0 0 -0.03128 0.00854 0 2.90186 -0.15374 0 -2.7348 -0.03398 0.3719 -0.82911
ILE_1021 -1.8209 0.2062 1.45818 -0.46244 0.33848 0.0956 0.34359 -0.76932 -0.0036 -0.04731 -0.07885 0.00109 0 0 0 0 0 -0.02288 0.00351 0.35274 0 -0.73857 0 0.73287 -0.10365 0.20488 -0.31035
GLU_1022 -2.90745 0.22478 1.23389 -0.22074 0.02669 0.30217 0.45134 -0.79773 -0.01809 -0.08254 -0.67247 -0.44949 0 0 0 0 0 -0.02438 0.02525 0 3.39841 -0.0354 0 -2.7348 -0.45042 0.20666 -2.52433
GLY_1023 -2.11985 0.33585 2.08211 -0.00212 0 0 1.63964 -1.13634 -0.00052 -0.01002 -0.46917 -0.38408 0 0 0 0 0 -0.12685 0 0 0 -1.43807 0 0.83697 0.03581 0.64758 -0.10906
PRO_1024 -1.32682 0.14846 0.14512 -0.16913 0.06074 0.11239 0.00778 -0.23169 -0 -0 0.45702 0.16728 0 0 0 0 0 0.0152 0.00372 0.19427 0 -0.94399 0 -2.4119 0.7015 0.71495 -2.3551
ALA_1025 -1.3773 0.16772 1.26657 -0.02838 0.01369 0 0.66849 -0.69773 -0.01008 -0.11762 -0.89384 -0.4657 0 0 0 0 0 -0.02517 0 0 0 -0.29013 0 1.8394 1.29928 0.24634 1.59554
TYR_1026 -8.85205 1.0558 5.12667 -0.82175 0.0298 0.1388 3.43553 -3.23144 -0.0084 -0.06994 -1.89927 -0.47049 0 0 -0.45415 0 0 -0.01772 0.87041 0 2.07134 -0.229 0.01996 1.2797 1.01204 0.34027 -0.67389
ALA_1027 -2.27751 0.34474 1.94292 -0.02761 0.00337 0 1.02712 -1.19844 -0 -0 -0.09743 -0.31385 0 0 0 0 0 -0.08958 0 0 0 0.18724 0 1.8394 -0.03741 0.44109 1.74405
GLY_1028 -2.92016 0.08693 3.60336 -5e-05 0 0 1.9218 -1.79076 -0 -0 -3.04931 -0.38773 0 0 -1.72366 0 0 -0.194 0 0 0 -1.42653 0 0.83697 -0.71384 0.37161 -5.38536
VAL_1029 -7.28883 1.07082 3.24529 -0.36469 0.24276 0.09068 3.26367 -2.55648 -0.02433 -0.143 -2.19544 -0.13419 0 0 0 0 0 -0.06786 0.03301 0.88529 0 0.00445 0 1.9342 -0.68403 0.52718 -2.16149
ALA_1030 -2.23385 0.33653 2.05781 -0.02422 2e-05 0 0.39751 -1.18486 -0.01872 -0.13884 -0.08505 -0.33157 0 0 0 0 0 0.15603 0 0 0 0.26633 0 1.8394 0.08141 0.44638 1.56431
ARG_1031 -6.72306 0.75737 4.26175 -0.82832 0.16406 0.5959 1.21554 -2.10031 -0.00607 -0.0205 -1.85634 0.11951 0 0 -0.96549 0 0 0.00802 0.08983 2.14029 0 -0.02853 0 -1.2888 0.49229 0.42831 -3.54457
ARG_1032 -6.67789 0.69641 6.45487 -0.60199 0.07613 0.35658 2.95124 -3.06864 -0.01861 -0.08714 -3.30678 0.52569 0 0 0 -0.52781 0 0.07739 0.23936 2.65724 0 -0.16954 0 -1.2888 0.47462 0.55569 -0.68196
TYR_1033 -6.94395 0.67905 1.04797 -0.64387 0.08556 0.35426 0.6888 -1.3355 -0.01742 -0.14488 -0.41384 -0.25081 0 0 0 0 0 -0.07198 0.00022 0 2.30518 -0.11045 0.00148 1.2797 0.42539 0.39056 -2.67451
GLU_1034 -8.26413 1.12968 7.94757 -0.36313 0.15156 0.64873 3.39144 -3.55712 -0.06115 -0.37708 -5.61894 -0.98313 0 0 0 -0.52781 0 -0.07494 0.0181 0 4.82718 0.27185 0 -2.7348 0.30342 0.56579 -3.30692
TYR_1035 -8.74895 0.56566 3.96281 -0.64484 0.05533 0.33323 1.92639 -2.58057 -0.03175 -0.20157 -1.99173 -0.05247 0 0 0 0 0 0.07312 0.00044 0 1.94923 -0.38043 0.02362 1.2797 -0.03955 0.60151 -3.90084
ASP_1036 -5.61024 0.61997 6.84895 -0.09954 0.00338 0.28952 3.86664 -2.95666 -0 -0 -5.59498 -1.14237 0 0 -0.90811 -1.58117 0 0.04962 0.01811 0 2.55974 -0.17969 0 -2.3716 -0.00012 0.40736 -5.78121
THR_1037 -3.77495 0.63077 3.56427 -0.12499 0.05493 0.07092 2.03837 -1.73909 -0.0027 -0.07007 -2.26542 -1.06289 0 0 -0.90811 -0.75348 0 0.29774 0.00986 0.02605 0 0.00979 2.30775 -1.0874 0.25559 0.54523 -1.97784
ALA_1038 -3.73928 0.64276 2.10355 -0.02581 0.0011 0 1.04424 -1.57011 -0.00041 -0.00803 -0.31086 -0.43708 0 0 -0.57472 0 0 -0.09584 0 0 0 -0.11911 0 1.8394 -0.056 0.53823 -0.76796
LEU_1039 -2.85337 0.6915 2.9679 -0.51178 0.17165 0.15687 1.18375 -1.50861 -0 -0 -0.47967 -0.11854 0 0 0 0 0 0.02917 0.0471 0.27592 0 0.67515 0 0.18072 0.10684 0.53969 1.5543
ASN_1040 -5.19703 0.56142 4.09506 -0.1632 0.00268 0.22037 1.89192 -2.36862 -0.02318 -0.13981 -1.23633 -0.86054 0 0 -0.57472 0 0 0.06023 0.29359 0 1.86093 -0.17828 0 -0.93687 0.30508 0.778 -1.60932
LEU_1041 -8.41408 0.87834 1.23616 -0.50673 0.19765 0.10424 1.34245 -2.10216 -0.0178 -0.10503 -0.18346 0.26514 0 0 0 0 0 -0.01649 0.05812 0.51831 0 -0.20405 0 0.18072 -0.16768 0.68189 -6.25446
THR_1042 -6.14395 0.71215 4.80703 -0.21292 0.20109 0.08005 2.60255 -2.4693 -0.07204 -0.48393 -2.26553 -0.73879 0 0 0 0 0 0.40936 0.00562 1.00636 0 -0.5551 2.47313 -1.0874 -0.23397 0.59071 -1.37487
ALA_1043 -5.53352 0.65091 3.3467 -0.01857 0 0 2.96503 -2.3017 -0.03017 -0.13335 -1.91954 -0.41967 0 0 0 0 0 0.06434 0 0 0 -0.55007 0 1.8394 -0.06707 0.61797 -1.4893
ALA_1044 -4.54106 0.62517 2.06939 -0.01894 0 0 2.59855 -1.86892 -0 -0 -2.83518 -0.40061 0 0 0 0 0 0.0231 0 0 0 -0.56544 0 1.8394 -0.02139 0.52722 -2.5687
SER_1045 -4.15417 0.50431 4.21403 -0.03116 0 0.0445 2.72819 -2.04455 -0.00336 -0.02037 -2.76056 -0.81676 0 0 0 -0.78912 0 0.01569 0.00288 1.46415 0 0.16778 1.82848 -0.77834 0.01793 0.45684 0.04639
ASP_1046 -3.62318 0.11556 5.98458 -0.09932 0.00268 0.28319 2.52583 -2.50985 -0.01782 -0.15035 -3.74674 -1.31608 0 0 -1.50932 -0.38262 0 0.11615 0.00614 0 2.4459 -0.19195 0 -2.3716 0.1024 0.48587 -3.85052
ASP_1047 -2.202 0.12034 4.36089 -0.10305 0.01674 0.2903 1.98863 -1.83451 -0.04707 -0.31897 -4.26791 -0.17505 0 0 -1.68051 0 0 -0.0146 0.0398 0 1.89411 0.06505 0 -2.3716 -0.19755 0.45983 -3.97711
GLY_1048 -1.34899 0.02712 1.97682 -0.00037 0 0 0.79861 -0.92242 -0.00032 -0.00118 -0.52853 -0.27595 0 0 -0.53849 0 0 -0.08232 0 0 0 -1.51505 0 0.83697 0.04925 0.21521 -1.30966
GLN_1049 -3.38009 0.22854 2.8278 -0.48789 0.21654 0.4563 0.59207 -1.32536 -0.02726 -0.15194 -0.03812 -0.65996 0 0 0 0 0 0.08495 0.02379 0 3.71661 0.05494 0 -0.18838 0.08373 0.1339 2.16017
GLN_1050 -5.25411 0.30133 5.80451 -0.63286 0.12423 0.75951 3.95233 -2.77234 -0.03436 -0.15876 -4.70252 -0.34323 0 0 -1.12546 -0.78912 0 0.06903 0.24119 0 2.38775 -0.09697 0 -0.18838 -0.32507 0.48499 -2.2983
VAL_1051 -6.03733 1.09065 2.40966 -0.3622 0.22102 0.08703 2.73382 -2.26338 -0.0223 -0.20286 -2.66156 0.02667 0 0 0 0 0 -0.0263 0.01617 0.81717 0 -0.78181 0 1.9342 -0.28234 0.89738 -2.40629
ASN_1052 -6.06356 0.37935 5.07308 -0.27511 0.03518 0.53035 2.24434 -2.78945 -0.03855 -0.25799 -2.34499 -0.74699 0 0 0 0 0 -0.07605 0.02033 0 2.54741 -0.22879 0 -0.93687 -0.13234 0.85721 -2.20345
TYR_1053 -10.3932 1.3797 2.09037 -0.65361 0.03997 0.31983 2.50525 -2.68661 -0.00809 -0.02664 -2.08059 -0.11815 0 0 -0.72524 0 0 -0.00137 0.00335 0 2.09606 -0.12625 0.00931 1.2797 -0.04167 0.6592 -6.47868
LEU_1054 -5.46439 0.37542 4.50429 -0.61865 0.20317 0.18713 2.94618 -2.31366 -0.00462 -0.01341 -3.25378 0.18372 0 0 0 0 0 0.00284 0.01953 0.76232 0 -0.2449 0 0.18072 0.00279 0.46647 -2.07883
LEU_1055 -7.24685 0.54762 1.05479 -0.44378 0.12253 0.10581 0.6832 -1.77992 -0.00594 -0.01915 -0.34984 -0.00075 0 0 0 0 0 0.07552 0.54038 1.49902 0 -0.12215 0 0.18072 0.01194 0.35056 -4.79629
ASN_1056 -5.06048 0.47731 5.74832 -0.1584 0.02083 0.20984 2.52933 -2.57946 -0 -0 -2.89407 -0.61634 0 0 -0.89638 0 0 -0.02801 0.19449 0 2.13475 -0.27443 0 -0.93687 -0.1121 0.41814 -1.82352
GLY_1057 -2.70249 0.19698 2.22303 -4e-05 0 0 1.13708 -1.24342 -0.02577 -0.20386 -0.35331 -0.4067 0 0 -0.89638 0 0 -0.15848 0 0 0 0.38745 0 0.83697 0.10313 0.37862 -0.72719
ASN_1058 -4.36105 0.35062 5.97142 -0.35767 0.03005 0.69935 3.24962 -2.56844 -0.02301 -0.25129 -3.8455 -0.38314 0 0 -1.91077 -1.27463 0 0.14948 0.00161 0 2.99418 -0.62323 0 -0.93687 -0.21651 0.55807 -2.74771
GLY_1059 -2.72483 0.1524 3.02794 -5e-05 0 0 1.22865 -1.59489 -0.01137 -0.0632 -1.29167 -0.35774 0 0 0 0 0 -0.17028 0 0 0 -1.44994 0 0.83697 -0.91906 0.78047 -2.55658
GLN_1060 -7.21847 0.59721 5.84035 -0.3223 0.06315 0.13832 2.27517 -2.9942 -0.01436 -0.12735 -1.95804 0.19928 0 0 0 0 0 -0.00161 0.00077 0 3.29495 0.00521 0 -0.18838 -0.7542 0.6935 -0.471
VAL_1061 -7.16943 0.68636 1.70169 -0.28139 0.16685 0.05836 1.4104 -1.93898 -0 -0 -0.85876 0.10555 0 0 0 0 0 -0.08653 0.02855 0.04921 0 -0.41502 0 1.9342 -0.45737 0.5409 -4.5254
ILE_1062 -7.65655 0.67929 4.1605 -0.65767 0.49011 0.15627 2.75215 -2.58403 -0.0162 -0.09704 -2.37987 -0.02721 0 0 0 0 0 0.02337 0.03391 0.93355 0 -0.44579 0 0.73287 -0.1845 0.59314 -3.49372
SER_1063 -6.34667 0.71671 4.59373 -0.02484 0 0.06025 2.94005 -2.52814 -0.0162 -0.09704 -2.04341 -0.17003 0 0 0 0 0 0.0199 0.00175 0.0527 0 -0.52411 0.60013 -0.77834 -0.07966 0.55606 -3.06717
VAL_1064 -7.76179 0.60776 3.49601 -0.27515 0.17888 0.06181 2.97045 -2.67276 -0.02182 -0.13297 -3.39391 -0.44135 0 0 0 0 0 -0.01504 0.10719 0.22054 0 -0.51939 0 1.9342 -0.23379 0.3756 -5.51552
GLY_1065 -4.92977 1.07517 3.68837 -0.00038 0 0 2.65021 -2.29247 -0 -0 -2.49967 -0.25831 0 0 0 0 0 -0.00811 0 0 0 0.43729 0 0.83697 0.38076 0.49068 -0.42926
GLU_1066 -4.97784 0.50143 6.17912 -0.3258 0.07283 0.44274 3.06113 -2.58137 -0.01299 -0.09762 -3.07104 -0.40092 0 0 0 -0.76643 0 -0.06175 0.0096 0 3.04701 0.30729 0 -2.7348 0.70227 0.51655 -0.19059
GLY_1067 -2.98485 0.38629 3.15962 -5e-05 0 0 1.45485 -1.521 -0 -0 -0.96752 -0.45263 0 0 0 0 0 -0.07639 0 0 0 -1.18042 0 0.83697 -0.17605 0.56055 -0.96065
ARG_1068 -4.91557 0.57699 4.60815 -0.9199 0.1591 0.54305 0.68851 -2.22303 -0.00395 -0.01193 -0.51668 0.08234 0 0 0 0 0 0.00664 0.06184 2.15527 0 0.24446 0 -1.2888 -0.20418 0.61386 -0.34382
THR_1069 -3.44204 0.43691 4.17732 -0.17422 0.09348 0.06311 2.12758 -2.07641 -0.02969 -0.19375 -2.2513 -0.18692 0 0 0 0 0 0.12282 0.00093 0.1143 0 -0.04928 2.27739 -1.0874 0.26651 0.43949 0.62884
LEU_1070 -5.52865 0.91491 2.28167 -0.49201 0.29593 0.10055 0.69281 -1.75471 -0.00395 -0.01193 -0.35303 0.31535 0 0 -0.24786 0 0 -0.07411 0.19163 1.06788 0 -0.16566 0 0.18072 -0.02703 0.57081 -2.04668
ARG_1071 -5.91932 0.33642 6.87171 -0.52117 0.06351 0.31134 3.72726 -3.05699 -0.00088 -0.01992 -3.67232 0.30982 0 0 -0.81732 -0.76643 0 0.22204 0.22337 1.97014 0 -0.03471 0 -1.2888 0.28525 0.61483 -1.16216
GLU_1072 -8.2526 0.49832 8.29179 -0.21793 0.0231 0.30048 4.00894 -3.67312 -0 -0 -5.39896 -0.52076 0 0 0 -1.37401 0 -0.01953 0.08506 0 3.10043 0.04362 0 -2.7348 0.31841 0.67672 -4.84483
HIS_1073 -7.38975 0.8621 5.05205 -0.40934 0.03313 0.44507 2.30006 -2.87955 -0 -0 -2.52689 -0.19723 0 0 -0.24786 0 0 -0.0015 0.00822 0 2.38822 -0.22531 0 -0.45461 -0.13749 0.76758 -2.61308
TYR_1074 -9.34681 1.14932 3.96067 -0.55234 0.14936 0.30821 2.83247 -2.71635 -0 -0 -2.79754 -0.29814 0 0 0 -0.46153 0 0.08985 0.05742 0 2.28757 -0.35852 0.20783 1.2797 -0.26228 0.83596 -3.63515
GLN_1075 -5.11131 0.467 5.565 -0.35716 0.05172 0.18847 3.26684 -2.41384 -0.0042 -0.0249 -3.53304 -0.18331 0 0 0 -0.72095 0 -0.00313 0.13823 0 3.44679 0.1762 0 -0.18838 -0.04402 0.70899 1.425
TYR_1076 -7.26269 0.6985 4.36326 -0.70505 0.16485 0.16762 2.19402 -2.56739 -0.00988 -0.0773 -0.64877 -0.3835 0 0 0 -0.66098 0 -0.0009 0.21631 0 3.16079 0.0718 0.09303 1.2797 0.0271 0.65784 0.77835
ASP_1077 -4.92791 0.59498 6.49418 -0.10934 0.00825 0.31965 2.8892 -2.84768 -0.01422 -0.13535 -3.87241 -1.19055 0 0 -0.78892 0 0 0.14011 0.00463 0 2.31893 -0.31999 0 -2.3716 -0.19836 0.89964 -3.10675
GLU_1078 -3.82475 0.27743 4.49044 -0.46004 0.07327 0.94054 1.79883 -1.75376 -0 -0 -2.54293 -0.4584 0 0 -0.78892 0 0 -0.04718 0.10373 0 3.39344 -0.3566 0 -2.7348 -0.45362 0.58176 -1.76155
THR_1079 -4.58095 0.40084 3.7122 -0.12753 0.0774 0.07158 1.16351 -1.88312 -0 -0 0.16405 -1.17167 0 0 0 0 0 0.00759 0.14531 0.01653 0 -0.18922 2.26856 -1.0874 -0.51672 0.47115 -1.05789
GLY_1080 -3.5707 0.1845 2.80537 -5e-05 0 0 1.16226 -1.57474 -0.01239 -0.04883 -1.43176 -0.38351 0 0 -0.62043 0 0 -0.13771 0 0 0 -1.49258 0 0.83697 -0.55489 0.52058 -4.31793
TYR_1081 -11.1284 1.70645 5.97491 -0.64343 0.14373 0.32891 3.79727 -3.64639 -0.03241 -0.22664 -2.69946 -0.12665 0 0 0 -0.66334 0 0.01664 0.00982 0 2.04263 -0.37628 0.28909 1.2797 -0.17712 1.45629 -2.67474
PRO_1082 -5.04125 0.3274 3.07158 -0.19499 0.00761 0.14424 1.13256 -1.37701 -0.01225 -0.10682 -1.62507 -0.04728 0 0 -0.6021 0 0 0.13145 0.0005 0.58067 0 -0.86261 0 -2.4119 -0.06114 1.53534 -5.41105
SER_1083 -5.72564 0.65509 6.5764 -0.02841 0 0.04658 3.34516 -2.86535 -0.02836 -0.12931 -3.33096 -1.31616 0 0 0 -0.72095 0 0.00486 2e-05 0.84153 0 0.22498 0.76271 -0.77834 0.0932 0.60616 -1.76678
ARG_1084 -7.75435 0.54673 6.95684 -0.70071 0.12121 0.38535 3.29706 -2.86421 -0.02197 -0.09407 -2.99727 -0.00183 0 0 0 -0.80069 0 0.0578 0.0629 2.91961 0 -0.23347 0 -1.2888 0.24429 0.76742 -1.39815
ARG_1085 -8.29208 1.04508 6.56963 -1.137 0.29811 0.92331 2.85463 -3.34008 -0.02463 -0.18644 -3.43632 0.39906 0 0 -0.2583 0 0 0.24057 0.18775 3.52705 0 -0.09337 0 -1.2888 0.24279 1.0514 -0.71763
PHE_1086 -9.46363 1.65469 4.93918 -0.53254 0.21724 0.17719 3.49684 -3.10987 -0.00757 -0.09044 -3.37408 0.00357 0 0 0 0 0 -0.0205 0.4549 0 4.12466 0.11558 0 1.0402 0.05116 0.95889 0.63547
ASP_1087 -3.18275 0.10566 4.1016 -0.25218 0.03615 0.83097 2.04437 -1.83501 -0.00943 -0.12283 -2.22208 -0.55882 0 0 0 0 0 0.08701 0.06375 0 2.00304 -0.63509 0 -2.3716 -0.32517 0.53161 -1.71082
GLY_1088 -3.11794 0.37618 3.02153 -0.00017 0 0 1.58027 -1.67496 -0.00027 -0.00758 -0.73956 -0.32987 0 0 0 0 0 -0.32005 0 0 0 -1.31932 0 0.83697 0.10338 0.35261 -1.23878
VAL_1089 -4.62275 0.38718 2.62745 -0.3799 0.27779 0.09455 1.69201 -1.79141 -0.02912 -0.17187 -0.62083 -0.19142 0 0 -0.81732 0 0 -0.05348 0.01102 0.79593 0 0.45523 0 1.9342 0.00662 0.40084 0.00472
GLN_1090 -4.67088 0.39552 4.6447 -0.59536 0.07941 0.5711 2.22791 -2.22217 -0.00064 -0.01243 -0.45758 -0.39559 0 0 0 0 0 -0.00286 0.01286 0 2.40436 -0.0496 0 -0.18838 -0.27244 0.3452 1.81312
GLU_1091 -2.79287 0.21451 2.22074 -0.60897 0.20548 1.5945 0.20453 -1.11236 -0.00977 -0.03851 -0.29072 -3.14981 0 0 0 0 0 -0.03606 0.02803 0 3.61304 -0.0973 0 -2.7348 -0.41779 0.36799 -2.84014
ILE_1092 -3.67268 0.27099 3.33484 -0.4775 0.36091 0.10115 1.28976 -1.60889 -0.0219 -0.14928 -1.33752 0.09404 0 0 0 0 0 -0.03024 0.00887 0.544 0 -0.70635 0 0.73287 -0.51513 0.3698 -1.41226
MET_1093 -5.39845 0.93558 2.595 -0.39772 0.0938 0.21037 0.47667 -1.33194 -0.0093 -0.03082 -0.06292 -0.16922 0 0 0 0 0 0.06423 0.03221 3.11145 0 -0.01605 0 0.60916 -0.26001 0.51228 0.96432
GLY_1094 -2.87799 0.16786 2.81752 -0.00055 0 0 1.79436 -1.43649 -0 -0 -1.78609 -0.24553 0 0 0 0 0 -0.06096 0 0 0 -0.11228 0 0.83697 0.22723 0.52578 -0.15018
GLU_1095 -4.75269 0.32402 4.92177 -0.26372 0.03556 0.26834 2.58533 -2.22684 -0 -0 -3.41958 -0.27911 0 0 0 -0.80069 0 0.17779 0.06803 0 3.9745 0.1653 0 -2.7348 0.30313 0.27811 -1.37554
THR_1096 -5.81867 0.57323 3.26543 -0.12815 0.1257 0.09784 2.07759 -2.09016 -0.00639 -0.03524 -2.67659 -0.66516 0 0 -0.6021 0 0 0.24354 0.15373 0.07945 0 -0.35671 2.40567 -1.0874 -0.00604 0.55204 -3.89839
LEU_1097 -6.23024 0.62034 4.13218 -0.60678 0.24522 0.15738 2.76992 -2.36948 -0 -0 -2.71099 0.26346 0 0 0 0 0 0.08426 0.0627 0.80182 0 -0.17455 0 0.18072 0.14586 0.73198 -1.89619
TYR_1098 -8.91271 0.75516 2.097 -0.51698 0.03926 0.25237 0.87503 -2.07948 -0 -0 -0.54899 -0.2226 0 0 0 0 0 0.0686 0.02808 0 1.97093 -0.35101 0.00611 1.2797 0.06084 0.65104 -4.54766
GLN_1099 -5.61572 0.47313 6.40814 -0.28383 0.04263 0.23134 3.93735 -2.84028 -0 -0 -4.04779 -0.27348 0 0 0 -1.0915 0 0.06339 0.0876 0 3.04037 0.07723 0 -0.18838 -0.24569 0.69849 0.47299
GLU_1100 -3.4972 0.22222 4.12373 -0.53924 0.21715 1.49132 1.4393 -1.79855 -0.00611 -0.03228 -1.42861 -2.99167 0 0 -0.38044 0 0 -0.05727 0.00229 0 3.29774 -0.23596 0 -2.7348 -0.22327 0.62204 -2.50961
GLY_1101 -3.46615 0.47241 2.83493 -6e-05 0 0 0.5007 -1.57708 -0 -0 -0.14815 -0.41074 0 0 0 0 0 -0.08786 0 0 0 0.23742 0 0.83697 -0.12372 0.46931 -0.46204
HIS_1102 -7.86357 1.24267 6.05381 -0.4858 0.30436 0.51922 3.31136 -3.23319 -0.04717 -0.29882 -2.07854 -0.1329 0 0 0 -0.66334 0 -0.0253 0.00167 0 2.89682 -0.44195 0 -0.45461 0.03211 0.53573 -0.82745
ARG_1103 -9.23607 0.57738 8.92662 -0.46421 0.08646 0.26517 3.7373 -4.26511 -0.00921 -0.12053 -2.61248 0.05167 0 0 -0.71386 0 0 -0.05763 0.07954 2.45284 0 0.16356 0 -1.2888 0.21179 0.79979 -1.4158
LEU_1104 -8.81268 1.20793 1.80073 -0.54018 0.14862 0.12269 1.31836 -2.26619 -0.0107 -0.03443 -0.02388 0.33391 0 0 0 0 0 0.06323 0.01006 0.48141 0 -0.13702 0 0.18072 -0.09758 0.76595 -5.48904
ASN_1105 -6.54618 0.31372 5.67188 -0.17022 0.01219 0.25551 3.37425 -2.85993 -0.02474 -0.22675 -2.47464 -0.31841 0 0 0 -1.0915 0 0.12914 0.01682 0 1.89594 0.1205 0 -0.93687 0.02254 0.41239 -2.42438
TRP_1106 -8.42695 0.91117 4.545 -1.07059 0.07214 0.84689 2.69677 -2.84651 -0.01766 -0.1089 -1.76662 -0.32229 0 0 0 0 0 0.31271 0.01524 0 1.95204 -0.31148 0 1.6906 0.57639 0.986 -0.26606
VAL_1107 -6.14278 0.60291 2.1826 -0.2755 0.16056 0.06452 1.9349 -2.12156 -0 -0 -1.90213 -0.53223 0 0 0 0 0 0.06675 0.02737 0.21167 0 -0.34954 0 1.9342 0.28728 1.12098 -2.72997
GLY_1108 -2.38464 0.1413 2.66588 -0.00018 0 0 1.61995 -1.39279 -0 -0 -0.27391 -0.30584 0 0 0 0 0 -0.28406 0 0 0 -1.33878 0 0.83697 0.00222 0.32176 -0.39211
SER_1109 -1.88602 0.12737 2.2408 -0.03152 0.00546 0.05239 0.57993 -1.07511 -0 -0 -0.10541 -1.03203 0 0 0 0 0 -0.00958 0.04705 0.29359 0 -0.29568 0.62162 -0.77834 -0.35934 0.32587 -1.27894
HIS_D_1110 -8.22816 0.92256 7.32553 -0.43851 0.02697 0.53303 3.14046 -3.73407 -0 -0 -3.29801 -0.10707 0 0 -0.60653 0 0 0.04518 0.02795 0 2.39673 -0.14355 0 -0.45461 -0.43065 0.57091 -2.45185
ARG_1111 -6.57051 0.48628 5.56854 -0.655 0.09559 0.40775 2.73628 -2.65442 -0 -0 -3.63002 0.68177 0 0 -0.944 -0.7295 0 0.2213 0.27398 2.51189 0 -0.12207 0 -1.2888 -0.26364 0.63757 -3.23702
PHE_1112 -10.0112 1.11334 3.01473 -0.51996 0.10305 0.23695 2.11686 -2.6866 -0.00707 -0.11781 -0.68815 -0.24472 0 0 0 0 0 0.00423 0.36602 0 2.48557 -0.10295 0 1.0402 -0.25737 0.70361 -3.45123
VAL_1113 -7.21576 0.77479 4.83079 -0.26378 0.1552 0.055 2.95638 -2.80052 -0 -0 -3.61359 -0.33445 0 0 0 0 0 0.08784 0.05759 0.33951 0 -0.72569 0 1.9342 -0.26203 0.59444 -3.43005
TYR_1114 -9.65082 0.82056 3.22264 -0.54167 0.13893 0.24223 1.47925 -2.50895 -0 -0 -0.62526 -0.27539 0 0 0 0 0 0.15721 0.36977 0 2.53261 -0.33805 0.01153 1.2797 -0.31212 0.57867 -3.41916
ASP_1115 -4.84319 0.34912 6.67714 -0.10581 0.00348 0.3075 3.40501 -2.8976 -0.00958 -0.07428 -4.695 -1.14808 0 0 -0.80486 0 0 -0.02834 0.00904 0 2.24126 -0.36 0 -2.3716 -0.27293 0.67426 -3.94445
ARG_1116 -5.55396 0.58295 7.69398 -0.59314 0.0521 0.39498 3.9807 -3.05208 -0.00958 -0.07428 -5.46506 0.44862 0 0 -1.51872 -1.80951 0 -0.08386 0.07668 2.20016 0 -0.1835 0 -1.2888 -0.40509 0.83358 -3.77382
ALA_1117 -5.07745 0.57711 3.21575 -0.02865 0.00787 0 1.55241 -2.1609 -4e-05 -0.00138 -0.21099 -0.43058 0 0 0 0 0 -0.0748 0 0 0 0.05215 0 1.8394 -0.58673 0.74621 -0.58063
GLY_1118 -4.81308 0.53981 4.4144 -5e-05 0 0 1.70869 -2.27193 -0 -0 -2.40068 -0.41288 0 0 -0.86357 0 0 -0.15998 0 0 0 -1.44083 0 0.83697 -0.87677 0.36642 -5.37348
ARG_1119 -10.7797 0.81042 8.89222 -0.51834 0.15361 0.31076 3.78041 -4.33726 -0 -0 -3.13994 0.30755 0 0 0 -1.06341 0 0.04057 0.95765 2.43635 0 -0.05025 0 -1.2888 -0.69158 0.59678 -3.58301
MET_1120 -11.2519 1.19139 3.9957 -0.32654 0.07154 0.08068 2.57486 -2.54401 -0 -0 -2.39094 0.1266 0 0 -0.56798 0 0 -0.07742 0.24639 2.12473 0 0.30196 0 0.60916 -0.39078 0.76381 -5.46274
GLN_1121 -7.1977 0.68742 6.09219 -0.40307 0.08517 0.27358 2.91371 -2.84948 -0.00641 -0.03229 -2.83019 -0.48681 0 0 0 -0.70686 0 -0.04232 0.11074 0 4.26601 -0.0444 0 -0.18838 0.08961 0.62636 0.35691
GLU_1122 -7.70042 0.81185 6.62077 -0.21752 0.04101 0.34283 3.38536 -3.08953 -0 -0 -4.29303 -0.59542 0 0 0 -1.43636 0 0.21707 0.34389 0 3.49611 -0.12902 0 -2.7348 0.40713 0.76704 -3.76302
LYS_1123 -7.30509 0.86858 7.95795 -0.60341 0.16395 0.35846 4.01081 -3.2938 -0.03985 -0.13348 -6.77236 -0.02024 0 0 0 -0.46641 0 -0.00877 0.07117 2.89791 0 0.21389 0 -1.5107 0.28129 0.90693 -2.42319
GLN_1124 -7.61363 0.86821 4.91789 -0.25785 0.03657 0.18433 2.27095 -2.47164 -0 -0 -3.08042 -0.39646 0 0 -0.944 0 0 0.02398 0.03786 0 2.93144 -0.06583 0 -0.18838 0.10653 0.72187 -2.91858
PHE_1125 -6.205 0.83047 3.49562 -0.9312 0.11919 0.13353 1.98806 -2.56383 -0.01807 -0.1589 -2.29967 -0.64755 0 0 0 0 0 0.10313 0.05639 0 1.81007 -0.22857 0 1.0402 0.28614 0.92416 -2.26583
LEU_1126 -6.53555 0.91074 2.8374 -0.61219 0.29386 0.23264 0.88613 -2.26897 -0 -0 -0.06112 -0.05931 0 0 -0.60653 0 0 0.08722 0.11731 1.15708 0 -0.17607 0 0.18072 0.62048 0.86839 -2.12777
ALA_1127 -2.14671 0.18521 0.92215 -0.02015 0 0 0.01564 -0.77144 -0.02328 -0.07633 1.22433 -0.30213 0 0 0 0 0 -0.01963 0 0 0 0.57325 0 1.8394 0.80856 0.26631 2.47517
GLU_1128 -1.81228 0.08897 1.13734 -0.20043 0.03142 0.29628 0.10623 -0.69228 -0 -0 0.96121 -0.52241 0 0 0 0 0 -0.01284 0.01116 0 2.91859 -0.06242 0 -2.7348 0.95847 0.10148 0.57371
GLY_1129 -2.21582 0.45097 1.5126 -0.00034 0 0 0.1961 -0.94026 -0.02328 -0.07633 0.9262 -0.19713 0 0 0 0 0 0.00501 0 0 0 -1.5151 0 0.83697 0.36086 0.18915 -0.49038
CYS_1130 -1.45203 0.2552 0.9517 -0.06871 0.00026 0.04176 0.158 -0.56014 -0 -0 0.64905 -0.34869 0 0 0 0 0 -0.0477 0.00128 0.47639 0 0.28714 0 3.6196 -0.1956 0.31486 4.08237
ARG_1131 -3.48524 0.14462 3.82023 -0.78492 0.10583 0.48656 1.54 -1.82802 -0.01837 -0.16243 -2.48113 0.5152 0 0 -1.03134 0 0 -0.00605 0.19292 2.5643 0 -0.11427 0 -1.2888 -0.35253 0.42098 -1.76247
LEU_1132 -5.54201 0.6944 2.24938 -0.57451 0.16294 0.13876 0.49587 -1.67679 -0 -0 -0.27922 0.30354 0 0 0 0 0 -0.01085 0.078 0.54659 0 -0.31736 0 0.18072 -0.24219 0.43121 -3.36152
ALA_1133 -4.38276 0.818 3.10583 -0.02521 0.00014 0 2.54928 -1.94944 -0 -0 -2.28138 -0.20837 0 0 0 0 0 0.20109 0 0 0 -0.11749 0 1.8394 -0.47766 0.40164 -0.52693
LEU_1134 -5.95118 0.46602 3.32935 -0.60774 0.28261 0.20779 0.84704 -1.85971 -0.00039 -0.00376 -0.14969 -0.06013 0 0 0 0 0 -0.00636 0.10429 1.09959 0 -0.13212 0 0.18072 -0.01144 0.42737 -1.83776
THR_1135 -7.02876 0.61485 4.51379 -0.16784 0.07522 0.06347 2.88895 -2.51907 -0.02649 -0.30393 -2.43608 -0.15653 0 0 0 0 0 -0.04902 0.03124 0.09118 0 -0.00054 2.31582 -1.0874 0.41605 0.47067 -2.29442
LYS_1136 -5.50676 0.47808 4.02638 -0.31259 0.04292 0.1633 2.38282 -1.99561 -9e-05 -0.00024 -2.15588 -0.15453 0 0 0 0 0 -0.00399 0.0468 2.24882 0 0.15861 0 -1.5107 -0.00934 0.47684 -1.62516
TYR_1137 -10.8197 1.00545 3.08042 -0.56022 0.13525 0.28383 2.05102 -2.66499 -0.02157 -0.22658 -2.53476 -0.15554 0 0 -0.44489 0 0 0.0494 0.00013 0 2.22145 -0.35611 0.00016 1.2797 -0.19494 0.53149 -7.341
ARG_1138 -5.11681 0.16557 5.63971 -0.90762 0.24281 0.65689 3.11945 -2.64812 -0 -0 -3.43025 -0.04981 0 0 -0.44489 0 0 0.09795 0.00578 1.71153 0 -0.14923 0 -1.2888 -0.19111 0.48704 -2.09993
TRP_1139 -11.1665 1.22312 3.51449 -0.89209 0.08691 0.41404 1.69559 -2.83245 -0 -0 -2.01922 -0.19546 0 0 -0.56798 0 0 0.21414 0.0599 0 1.51467 -0.19813 0 1.6906 0.02184 0.77462 -6.66193
ASN_1140 -6.5032 0.46592 7.11064 -0.33951 0.13385 0.62716 4.24983 -3.42335 -0 -0 -3.78541 -0.36148 0 0 -1.23934 -1.09241 0 0.01786 0.00182 0 1.33247 -0.26574 0 -0.93687 0.15555 0.88936 -2.96285
SER_1141 -4.93844 0.65031 4.14911 -0.0326 0.00456 0.05463 1.12947 -1.96805 -0.00442 -0.07645 0.83785 -1.00742 0 0 0 0 0 -0.0415 0.02366 0.203 0 -0.35475 0.68729 -0.77834 -0.16461 0.51288 -1.11383
GLN_1142 -5.58123 0.52703 4.92696 -0.28136 0.0193 0.22603 2.12837 -2.42255 -0.05296 -0.30251 -2.36688 -0.59878 0 0 -0.77587 0 0 0.06017 0.1026 0 3.24938 -0.16603 0 -0.18838 -0.56375 0.52815 -1.53229
ASN_1143 -5.14875 0.48059 5.15678 -0.17892 0.03083 0.32033 2.09791 -2.51571 -0.03509 -0.17096 -1.573 -0.9293 0 0 0 -1.06341 0 -0.01102 0.19324 0 1.80005 -0.75322 0 -0.93687 -0.40892 0.75309 -2.89235
GLN_1144 -8.47362 0.81781 6.37238 -0.27326 0.04696 0.22286 3.54923 -3.35077 -0.03978 -0.21261 -2.50569 -0.46578 0 0 -1.02118 -1.09241 0 -0.01401 0.08424 0 2.96745 -0.05562 0 -0.18838 -0.23603 0.7475 -3.12072
LEU_1145 -9.70215 1.10628 2.44591 -0.60871 0.21612 0.17439 2.37271 -2.5701 -0.01062 -0.07766 -1.63792 0.27587 0 0 -1.54941 0 0 -0.06174 0.18927 0.47758 0 -0.21896 0 0.18072 -0.21952 0.73857 -8.47938
THR_1146 -5.44143 0.22171 4.47541 -0.11711 0.07518 0.06227 2.17009 -2.52252 -0.03323 -0.3221 -1.9733 -1.31067 0 0 0 0 0 0.16759 0.00508 0.18675 0 -0.54676 2.26357 -1.0874 -0.23077 0.63864 -3.31901
GLY_1147 -4.27153 0.36683 3.51422 -0.00125 0 0 2.31 -1.97992 -0.01887 -0.09948 -1.70524 -0.35003 0 0 0 0 0 -0.02972 0 0 0 -1.04309 0 0.83697 0.20329 0.42739 -1.84042
LEU_1148 -7.82805 1.03943 2.32329 -0.48332 0.18337 0.10251 3.03093 -2.22419 -0 -0 -2.30047 0.00544 0 0 0 0 0 0.26241 0.00665 0.89634 0 -0.01675 0 0.18072 0.53346 0.74141 -3.54681
ILE_1149 -5.68077 0.48269 3.77826 -0.61937 0.34209 0.12733 2.39543 -2.12138 -0.0118 -0.11047 -1.99639 0.13463 0 0 0 0 0 -0.00978 0.05435 1.00731 0 -0.57709 0 0.73287 0.04424 0.89682 -1.13105
THR_1150 -6.31411 1.35395 5.34347 -0.15235 0.02953 0.05783 3.12137 -2.68356 -0 -0 -2.77052 0.17024 0 0 0 0 0 -0.03914 0.06225 0.13025 0 0.09716 2.33011 -1.0874 -0.27524 1.49158 0.86542
PRO_1151 -5.29079 1.05515 3.55112 -0.07403 0 0.04508 2.03316 -1.60842 -0 -0 -1.1993 0.58948 0 0 -1.03134 0 0 -0.25827 0.15666 0.24482 0 -0.98793 0 -2.4119 0.29972 1.43632 -3.45045
ASP_1152 -2.53354 0.32248 3.0524 -0.12314 0.02987 0.38345 0.94703 -1.40378 -8e-05 -0.00177 -0.54944 -0.31252 0 0 0 0 0 0.63445 0.00058 0 3.09383 -0.39636 0 -2.3716 0.9898 0.61807 2.37974
GLY_1153 -2.17682 0.30259 2.39903 -5e-05 0 0 1.51751 -1.15708 -0 -0 -1.1554 -0.35051 0 0 0 0 0 -0.13968 0 0 0 -1.08772 0 0.83697 0.25396 0.8418 0.0846
ILE_1154 -7.41396 1.57901 4.428 -0.48239 0.46337 0.11349 2.48326 -2.52746 -0 -0 -1.81291 -0.07701 0 0 0 0 0 -0.04746 0.03821 0.28334 0 -0.63791 0 0.73287 -0.45356 1.7371 -1.59402
PRO_1155 -5.35822 1.05466 2.84634 -0.18935 0.07146 0.13697 1.42346 -1.26535 -0 -0 -1.47245 -0.11903 0 0 0 0 0 0.03813 0.00456 0.17656 0 -0.54336 0 -2.4119 0.28797 1.48473 -3.8348
TRP_1156 -10.5487 0.95207 5.28764 -0.9008 0.03904 0.27735 3.24679 -3.19327 -0 -0 -3.4039 -0.16638 0 0 0 0 0 0.06429 0.01396 0 1.4838 -0.14503 0 1.6906 0.24436 0.64416 -4.41405
GLU_1157 -4.50653 0.17462 4.24974 -0.28101 0.04636 0.29829 2.47634 -2.08155 -0 -0 -3.28935 -0.25302 0 0 0 0 0 -0.0315 0.02731 0 3.85096 0.23354 0 -2.7348 -0.11645 0.42552 -1.51152
TYR_1158 -9.68903 0.62324 3.93108 -0.62268 0.07775 0.33643 2.07457 -2.59596 -0.00199 -0.03121 -2.76823 -0.16626 0 0 0 -0.38682 0 -0.00676 0.01159 0 1.88573 -0.30487 0.05942 1.2797 -0.08211 0.26202 -6.11437
ARG_1159 -7.57273 0.60991 7.42158 -0.7458 0.07185 0.4575 4.01144 -3.43528 -0.00949 -0.0692 -5.61054 0.30383 0 0 0 -1.51476 0 0.04128 0.06262 2.88442 0 -0.14059 0 -1.2888 -0.24519 0.62737 -4.14058
TYR_1160 -10.812 1.06749 4.7809 -0.69796 0.22948 0.40777 2.40604 -3.22776 -0 -0 -2.24287 -0.14937 0 0 -0.81983 -0.88742 0 0.01386 0.07504 0 1.92267 -0.41834 0.04332 1.2797 -0.24955 0.77652 -6.50234
ASP_1161 -7.2349 0.64023 9.54468 -0.23973 0.12639 0.84439 4.52912 -4.16459 -0.00042 -0.00829 -7.57084 -0.83053 0 0 -0.88578 -1.21511 0 -0.0506 0.02313 0 1.75921 -0.67039 0 -2.3716 -0.17801 0.54117 -7.41247
ALA_1162 -5.32764 1.00606 0.82758 -0.02598 0.00157 0 0.8861 -1.74432 -0 -0 0.2936 -0.41423 0 0 0 0 0 0.02999 0 0 0 -0.07826 0 1.8394 -0.26369 0.4629 -2.50692
PHE_1163 -10.3016 1.13235 4.70111 -0.64455 0.15082 0.40475 2.2121 -3.11695 -0.0071 -0.0262 -1.32692 0.20408 0 0 -0.30957 0 0 0.05654 0.21849 0 2.2376 -0.1782 0 1.0402 -0.52737 0.91915 -3.16131
GLY_1164 -3.10445 0.25084 3.55859 -5e-05 0 0 1.56993 -1.76117 -0 -0 -1.41226 -0.38241 0 0 -0.36498 0 0 -0.13473 0 0 0 -1.40214 0 0.83697 -0.8134 0.88823 -2.27102
ARG_1165 -9.60098 0.6956 8.77194 -0.67037 0.15556 0.46246 3.65181 -3.88077 -0.0071 -0.0262 -4.4768 0.57916 0 0 -0.57621 -1.21511 0 -0.03225 0.49079 2.08459 0 -0.05761 0 -1.2888 -0.64142 0.63809 -4.94362
ARG_1166 -9.54861 0.53167 5.96845 -0.72189 0.11405 0.45242 2.30764 -3.05247 -0.01792 -0.1339 -1.9007 0.65647 0 0 -1.06475 -0.48785 0 -0.08394 0.04367 2.26635 0 0.00766 0 -1.2888 -0.38982 0.54805 -5.79424
THR_1167 -6.9802 0.5643 5.14707 -0.17796 0.06668 0.11079 2.79323 -2.85013 -0.03128 -0.22661 -2.5554 -0.2201 0 0 0 0 0 0.1 0.05554 2.26087 0 -0.51354 2.30581 -1.0874 -0.1484 0.2844 -1.10235
GLU_1168 -7.54833 0.58461 7.61782 -0.28161 0.06847 0.30285 4.35664 -3.27992 -0.01191 -0.07275 -5.34137 -0.24224 0 0 0 -1.79471 0 0.05755 0.22621 0 3.16506 -0.16014 0 -2.7348 0.25411 0.46033 -4.37412
LYS_1169 -7.165 0.68152 6.83475 -0.62572 0.18633 0.37541 3.47158 -2.79328 -0.02043 -0.13126 -5.93843 0.02512 0 0 0 0 0 -0.03531 0.18962 2.8674 0 0.25937 0 -1.5107 0.30914 0.57777 -2.44211
ARG_1170 -7.52389 0.50407 6.24204 -0.81079 0.16015 0.5136 3.51859 -3.01565 -0 -0 -4.48826 0.32049 0 0 0 -0.77291 0 0.47982 0.28398 2.99731 0 -0.14065 0 -1.2888 0.17774 0.77749 -2.06569
CYS_1171 -7.40318 1.03157 3.84067 -0.07298 0.00407 0.05924 2.34084 -2.12273 -0.0095 -0.04116 -1.54263 -0.45269 0 0 0 0 0 -0.06039 0.24647 0.3248 0 0.04322 0 3.6196 0.05081 0.89593 0.75197
ILE_1172 -4.22717 0.30855 3.04393 -0.68506 0.7872 0.16557 0.91526 -1.38638 -0 -0 -0.91192 -0.10907 0 0 0 0 0 -0.08777 0.05037 2.13874 0 0.48787 0 0.73287 -0.02064 0.90017 2.1025
GLN_1173 -5.09585 1.27731 4.01943 -0.26336 0.0629 0.19787 1.40454 -1.86455 -0.007 -0.0286 -0.36734 -0.24774 0 0 0 0 0 0.05945 0.13156 0 2.35343 0.43945 0 -0.18838 0.31445 0.82707 3.02462
SER_1174 -0.70996 0.09668 0.66682 -0.0319 0.02301 0.03109 0.00112 -0.32522 -0 -0 0.81298 0.0223 0 0 0 0 0 0.00154 0.0001 0.23254 0 0.41286 0.6021 -0.77834 1.01075 0.9097 2.97816
GLY_1175 -2.43021 0.89129 1.48964 -0.00196 0 0 0.26279 -0.91158 -0 -0 -0.41372 -0.36703 0 0 0 0 0 -0.10848 0 0 0 -1.52253 0 0.83697 0.89516 0.6967 -0.68295
LYS_1176 -4.70116 0.53678 4.69415 -0.36459 0.02879 0.20525 2.71163 -2.08506 -0.02596 -0.09878 -3.82546 -0.11454 0 0 0 -0.55087 0 0.0245 0.08619 1.59985 0 0.24197 0 -1.5107 1.1277 0.57377 -1.44652
LEU_1177 -7.13827 0.5133 3.33606 -0.61003 0.20145 0.16589 1.95513 -2.22923 -0 -0 -2.26408 0.27435 0 0 -0.56298 0 0 0.14253 0.08238 0.76068 0 -0.20028 0 0.18072 0.85599 0.7586 -3.77779
THR_1178 -6.14974 0.56212 3.81953 -0.16321 0.08063 0.05763 2.52645 -2.35926 -0.02996 -0.16204 -2.7262 -0.36508 0 0 0 0 0 0.07306 0.00275 0.25078 0 -0.19234 2.35292 -1.0874 0.05741 0.43815 -3.0138
THR_1179 -7.23356 0.68632 4.33597 -0.1059 0.03687 0.07554 3.2464 -2.7135 -0 -0 -3.63163 -0.45378 0 0 0 -0.66426 0 0.11508 0.006 0.0925 0 -0.51808 2.28942 -1.0874 -0.1771 0.39816 -5.30295
TYR_1180 -8.51727 0.66323 2.93729 -0.62404 0.08349 0.36184 1.98466 -2.29356 -0.02552 -0.20758 -2.44767 -0.1613 0 0 0 0 0 0.08772 0.11725 0 1.83804 -0.26331 1e-05 1.2797 -0.36367 0.43192 -5.11879
LEU_1181 -8.09985 0.7772 3.57212 -0.57676 0.12455 0.14239 2.63177 -2.75358 -0 -0 -1.96908 0.17309 0 0 0 0 0 -0.07256 0.25984 0.7727 0 -0.16393 0 0.18072 -0.03792 0.51151 -4.52781
TRP_1182 -10.6039 1.0453 3.88445 -0.72339 0.06189 0.32602 1.44252 -2.56561 -0 -0 -1.57168 -0.14922 0 0 -0.41576 0 0 0.19658 0.00052 0 1.87506 -0.34734 0 1.6906 0.22023 0.76113 -4.87262
ASP_1183 -4.7752 0.77335 7.07502 -0.13122 0.03462 0.40408 4.25206 -3.06913 -0.02833 -0.19808 -5.74962 -1.77243 0 0 -0.56212 -1.74883 0 0.06726 0.01305 0 2.76183 0.09095 0 -2.3716 0.70557 1.07698 -3.15178
GLY_1184 -1.93753 0.2572 2.34123 -4e-05 0 0 1.09361 -1.21337 -0 -0 -1.1808 -0.44873 0 0 -0.56212 0 0 -0.0708 0 0 0 -1.1976 0 0.83697 0.14305 0.92956 -1.00938
ASN_1185 -4.11787 0.54127 3.12363 -0.19601 0.04587 0.32548 1.30511 -1.81682 -0.01933 -0.23153 -1.58133 -0.97138 0 0 -0.99817 0 0 0.1233 7e-05 0 1.74998 -0.84925 0 -0.93687 -0.75995 0.46173 -4.80208
VAL_1186 -6.88715 1.46545 3.23478 -0.32667 0.2779 0.07209 3.0555 -2.64146 -0 -0 -2.06756 -0.54386 0 0 0 0 0 -0.03344 0.00097 0.46206 0 -0.38211 0 1.9342 -0.47848 0.97162 -1.88616
PRO_1187 -5.42166 0.88037 1.88513 -0.1875 0.07774 0.13546 0.58852 -1.12886 -0 -0 -0.07817 -0.06213 0 0 0 0 0 0.0731 0.00462 0.16305 0 -0.74245 0 -2.4119 0.12891 1.10989 -4.98589
ALA_1188 -4.16815 0.35607 3.0969 -0.02229 0 0 2.29986 -1.95665 -0.02138 -0.12595 -2.02769 -0.36146 0 0 0 0 0 0.06143 0 0 0 -0.17768 0 1.8394 0.35684 0.43332 -0.41743
GLU_1189 -7.29773 0.76741 7.41121 -0.19993 0.02704 0.28567 2.95388 -3.1572 -0.04518 -0.29226 -3.34434 -0.59143 0 0 0 0 0 0.02037 0.1661 0 3.14312 -0.00734 0 -2.7348 0.10161 0.50384 -2.28996
ILE_1190 -7.38498 0.68742 3.22328 -0.47671 0.36578 0.10602 3.12562 -2.28397 -0.01566 -0.06128 -2.61393 -0.02112 0 0 0 0 0 -0.05038 0.0654 0.35843 0 -0.77867 0 0.73287 -0.18582 0.77904 -4.42866
ARG_1191 -12.4914 1.44688 9.44135 -0.63944 0.19664 0.36466 4.30067 -4.59961 -0.03861 -0.2355 -4.00166 0.65077 0 0 -1.14009 0 0 0.06009 0.45992 2.23791 0 0.03413 0 -1.2888 -0.24425 1.27112 -4.21527
GLU_1192 -4.9013 0.40358 5.6026 -0.22007 0.03653 0.34455 2.70762 -2.50829 -0.03964 -0.19269 -4.32688 -0.53282 0 0 -0.34452 -1.08986 0 0.01341 0.00718 0 3.11688 0.07462 0 -2.7348 -0.04993 1.19394 -3.43991
TYR_1193 -9.80408 1.15793 4.78591 -0.59273 0.18984 0.28841 2.64223 -3.04131 -0.01392 -0.10488 -2.99621 -0.04404 0 0 0 -0.66426 0 0.15068 0.00642 0 2.73114 0.07584 0.01816 1.2797 2.0659 1.20557 -0.66372
GLN_1194 -4.77653 0.46005 4.21502 -0.66566 0.1762 0.69767 1.28058 -2.15405 -0 -0 -0.68132 -0.5648 0 0 -0.56298 0 0 0.05219 0.27479 0 3.92559 0.38389 0 -0.18838 3.00817 1.09736 5.97779
HIS_D_1195 -1.90016 0.13773 1.29214 -0.41421 0.0126 0.54385 0.2513 -0.7799 -0 -0 0.27843 -0.29348 0 0 0 0 0 0.08971 0.0555 0 1.65828 -0.53549 0 -0.45461 1.06432 0.56271 1.56872
GLY_1196 -1.97514 0.16587 2.43505 -0.00019 0 0 0.85878 -1.15922 -0.00912 -0.08979 -0.15085 -0.209 0 0 0 0 0 -0.01206 0 0 0 -1.0937 0 0.83697 1.06543 0.45003 1.11306
ARG_1197 -3.22315 0.33593 3.98133 -0.71693 0.09969 0.47012 1.57382 -1.53923 -0 -0 -1.43892 0.33665 0 0 0 -1.08986 0 -0.01996 0.28466 1.47422 0 -0.16857 0 -1.2888 0.66797 0.52665 0.26562
LEU_1198 -7.4111 0.84502 4.01898 -0.53048 0.2241 0.16966 1.82815 -2.5699 -0.00912 -0.03988 -0.38548 -0.05151 0 0 0 0 0 0.04173 0.0717 0.26838 0 0.51592 0 0.18072 -0.00688 0.8721 -1.96791
LYS_1199 -7.01284 0.69834 7.93163 -0.54001 0.09333 0.34595 2.73223 -3.05179 -0.02633 -0.11563 -2.05987 -0.05138 0 0 -0.75468 0 0 0.00424 0.18509 3.61583 0 0.00383 0 -1.5107 0.16292 1.1647 1.81484
MET_1200 -8.00723 0.34879 4.66452 -0.39061 0.07722 0.16928 1.42729 -2.25942 -0.01992 -0.07501 -0.86659 -0.00433 0 0 0 0 0 -0.00386 0.48979 1.81821 0 0.03681 0 0.60916 -0.31454 0.98884 -1.31159
ILE_1201 -7.19516 0.69035 4.48886 -0.48234 0.32651 0.11983 2.88476 -2.62805 -0.00588 -0.01934 -2.81951 -0.04135 0 0 0 0 0 -0.03855 0.28176 0.30522 0 -0.70033 0 0.73287 -0.4238 0.54213 -3.98203
ARG_1202 -7.75842 0.35596 6.8533 -0.58253 0.05629 0.3605 4.47612 -3.29131 -0.00508 -0.01774 -5.02764 0.62832 0 0 0 -2.25708 0 -0.03534 0.16546 2.23835 0 0.04338 0 -1.2888 -0.21483 0.74212 -4.55896
HIS_1203 -7.64052 0.8157 4.76818 -0.42519 0.02154 0.46067 2.39447 -2.88141 -0.00755 -0.04885 -2.63159 -0.33778 0 0 0 -0.9468 0 -0.00837 0.13001 0 2.45132 -0.05887 0 -0.45461 0.05805 0.99481 -3.34679
LEU_1204 -9.19239 0.94445 3.43584 -0.54667 0.57388 0.14488 2.99453 -2.89704 -0 -0 -3.45581 -0.01058 0 0 0 0 0 -0.0063 0.03005 2.29828 0 -0.36941 0 0.18072 0.07037 0.97922 -4.82597
VAL_1205 -6.53658 0.75146 2.48001 -0.31587 0.26168 0.0669 1.34557 -2.17463 -0.01725 -0.12367 -0.91416 -0.23891 0 0 0 0 0 -0.02554 0.00024 0.12039 0 -0.45902 0 1.9342 -0.18474 0.61477 -3.41516
PHE_1206 -9.43491 1.52197 3.83188 -0.47064 0.00809 0.20313 2.87208 -3.01352 -0.00805 -0.06066 -2.82119 0.30948 0 0 0 0 0 0.00992 0.00635 0 2.03116 0.34977 0 1.0402 0.09575 0.67359 -2.8556
ASP_1207 -2.41766 0.1491 4.02396 -0.19942 0.08936 0.64476 1.75721 -1.74124 -0.00031 -0.007 -2.59472 -3.18638 0 0 0 -0.94899 0 -0.03016 0.1379 0 3.69441 -0.05022 0 -2.3716 0.09514 0.71733 -2.23851
GLY_1208 -2.58296 0.54203 3.28587 -6e-05 0 0 0.94337 -1.58596 -0 -0 -0.63978 -0.39123 0 0 0 0 0 -0.08794 0 0 0 0.29624 0 0.83697 -0.17412 0.34819 0.79061
TRP_1209 -6.599 0.91597 2.34452 -0.9889 0.07086 0.45188 1.20665 -2.06616 -0.02642 -0.15246 -1.0391 -0.55215 0 0 0 0 0 0.17162 0.00581 0 1.61509 0.3714 0 1.6906 0.67494 0.42282 -1.482
GLU_1210 -5.53261 0.58464 6.88457 -0.50643 0.1988 1.60141 2.79333 -3.09599 -0.00994 -0.09491 -2.92197 -2.37285 0 0 0 0 0 0.00089 0.18324 0 4.36627 -0.02814 0 -2.7348 0.42038 0.53694 0.27282
LEU_1211 -7.34026 0.42313 1.74432 -0.52113 0.15354 0.11617 1.03186 -2.08134 -0.01306 -0.10882 -0.16139 0.3069 0 0 0 0 0 0.02721 0.10964 0.57631 0 -0.18056 0 0.18072 -0.47371 0.51944 -5.69104
VAL_1212 -8.63536 1.08371 2.5867 -0.29653 0.20252 0.06683 2.49078 -2.80115 -0.02855 -0.15403 -2.4666 -0.13451 0 0 0 0 0 0.1398 0.00131 0.12822 0 -0.5049 0 1.9342 -0.09938 0.85547 -5.63147
ALA_1213 -6.54084 0.59618 2.66555 -0.02027 0 0 2.85643 -2.48993 -0.02537 -0.14135 -1.67275 -0.39877 0 0 0 0 0 0.10934 0 0 0 -0.49434 0 1.8394 0.15136 0.74291 -2.82245
GLN_1214 -7.69841 0.43962 6.29731 -0.48818 0.26219 0.45872 4.17068 -3.37604 -0.02922 -0.12548 -3.0912 -1.08489 0 0 0 -0.9468 0 -0.0228 0.05031 0 3.7399 0.17005 0 -0.18838 0.00552 0.35737 -1.09971
GLN_1215 -7.08441 1.09843 5.5232 -0.29409 0.04467 0.23313 4.04435 -2.88906 -0.0076 -0.04158 -5.00901 -0.59233 0 0 0 -1.68658 0 0.17211 0.06123 0 2.93695 -0.01077 0 -0.18838 -0.10517 0.72386 -3.07106
THR_1216 -4.5729 0.67479 3.67685 -0.1157 0.05588 0.08228 2.50142 -1.8942 -0.02946 -0.13629 -2.42797 -0.55628 0 0 0 0 0 0.0566 1e-05 0.10809 0 -0.43942 2.30908 -1.0874 -0.29782 0.72932 -1.36311
GLN_1217 -6.054 0.45123 4.29598 -0.49772 0.16814 0.42454 1.99483 -2.28095 -0.02128 -0.18185 -1.6892 -0.47872 0 0 -0.69052 0 0 0.00265 0.08037 0 3.61206 -0.03179 0 -0.18838 -0.25607 0.39458 -0.94611
ALA_1218 -5.25157 0.94123 2.34687 -0.02653 0.00092 0 1.54054 -1.96554 -0.00243 -0.00953 -1.39907 -0.24431 0 0 0 0 0 -0.04679 0 0 0 -0.06386 0 1.8394 -0.49628 0.4966 -2.34036
PHE_1219 -8.03862 0.83642 4.49121 -0.76563 0.06752 0.21334 3.02193 -2.79742 -0 -0 -2.03725 -0.39997 0 0 -0.44308 0 0 -0.04685 0.00051 0 2.96727 -0.03451 0 1.0402 -0.28868 0.88612 -1.3275
THR_1220 -2.72117 0.18612 2.72348 -0.20811 0.18696 0.07913 1.13034 -1.35144 -0.01409 -0.17998 -0.19308 -0.75389 0 0 0 0 0 -0.07894 9e-05 0.17884 0 0.23612 2.29199 -1.0874 0.41703 0.70268 1.54468
LEU_1221 -3.66141 0.34516 1.98753 -0.51268 0.23507 0.15016 0.85353 -1.27307 -0 -0 -0.42643 0.14657 0 0 0 0 0 0.11874 0.03004 0.08904 0 -0.07291 0 0.18072 0.07096 0.35255 -1.38644
ASN_1222 -5.17428 0.91209 4.36223 -0.25034 0.07387 0.39467 2.41335 -2.37188 -0.02546 -0.20712 -1.29624 -0.85382 0 0 -0.88536 0 0 0.089 0.00884 0 2.18414 -0.06619 0 -0.93687 -0.16648 0.50567 -1.29018
LEU_1223 -1.71638 0.03282 1.66603 -0.52353 0.27441 0.15704 0.37258 -0.89979 -0 -0 0.14505 0.12922 0 0 0 0 0 -0.06517 0.04867 0.06276 0 -0.06593 0 0.18072 -0.16011 0.47125 0.10965
ASP_1224 -4.81156 0.8614 6.6259 -0.17962 0.00375 0.57395 3.26706 -2.98933 -0.01638 -0.11806 -5.21752 -0.91854 0 0 -1.93139 0 0 0.07883 0.80355 0 3.38992 0.01788 0 -2.3716 -0.2127 0.65458 -2.48988
ASN_1225 -1.80656 0.20699 2.74203 -0.185 0.02815 0.28594 0.49204 -1.22847 -0 -0 -0.34395 -0.29814 0 0 0 0 0 -0.00636 0.00017 0 1.46941 0.11016 0 -0.93687 -0.09957 0.6779 1.10788
ARG_1226 -4.04655 0.25615 4.98418 -0.68733 0.12008 0.41828 2.67303 -2.255 -0 -0 -3.06913 0.24797 0 0 -1.34855 0 0 0.02412 0.06593 2.95327 0 -0.04613 0 -1.2888 0.18891 0.47514 -0.33442
VAL_1227 -7.22988 1.65002 4.18852 -0.38791 0.41672 0.09435 1.35024 -2.9149 -0 -0 -0.72089 -0.19717 0 0 -0.55279 0 0 -0.1029 0.0002 0.64713 0 0.37449 0 1.9342 0.13764 0.83583 -0.4771
GLU_1228 -2.27191 0.34444 2.77954 -0.3463 0.09261 0.4205 0.88928 -1.32837 -4e-05 -0.00073 -0.58299 -0.65631 0 0 0 0 0 0.16049 0.00723 0 3.06233 -0.16631 0 -2.7348 -0.10117 0.73889 0.30637
LEU_1229 -3.75917 0.58608 4.00821 -0.59717 0.17906 0.18187 2.07668 -2.10347 -0.01441 -0.07144 -0.89358 0.13623 0 0 0 0 0 0.06845 0.04394 0.58263 0 -0.29584 0 0.18072 -0.01741 0.66928 0.96065
MET_1230 -5.01373 0.58799 3.14512 -0.33386 0.08238 0.03949 1.91033 -2.05402 -0 -0 -0.83592 -0.10113 0 0 0 0 0 -0.06704 0.35647 1.42012 0 -0.0962 0 0.60916 -0.15345 0.80329 0.299
ALA_1231 -2.87889 0.75931 2.12079 -0.02263 0 0 1.36306 -1.44507 -0.00169 -0.00728 0.02818 -0.3774 0 0 0 0 0 -0.04925 0 0 0 -0.42751 0 1.8394 -0.36138 0.46018 0.99982
GLY_1232 -2.9205 0.28502 3.00165 -4e-05 0 0 1.80357 -1.46664 -0 -0 -1.95546 -0.39728 0 0 -0.85531 0 0 -0.1442 0 0 0 0.42812 0 0.83697 -0.15933 0.42573 -1.11771
GLU_1233 -5.80918 0.82786 6.85524 -0.24027 0.06232 0.40887 3.21376 -3.13148 -0.01851 -0.09711 -4.45016 -0.48721 0 0 -1.19776 0 0 0.01253 0.09953 0 2.89809 0.37091 0 -2.7348 0.4904 0.76455 -2.16241
VAL_1234 -4.18642 0.67394 2.53373 -0.3771 0.40879 0.09083 1.62219 -1.7217 -0.00169 -0.00728 -0.7125 0.03308 0 0 0 0 0 -0.05694 0.00336 0.81016 0 -0.69848 0 1.9342 0.29158 0.73735 1.3771
GLN_1235 -5.0702 0.46991 5.45947 -0.32108 0.04622 0.15465 2.86691 -2.35484 -0 -0 -3.23656 -0.14312 0 0 0 -1.09842 0 0.16971 0.05509 0 3.15807 -0.07757 0 -0.18838 0.09678 0.48426 0.4709
THR_1236 -5.83864 1.03696 2.43253 -0.17339 0.09884 0.06597 1.53769 -1.70902 -0.01892 -0.1861 -1.20438 -0.22856 0 0 0 -0.65787 0 -0.01412 0.03456 0.12668 0 -0.08689 2.25833 -1.0874 0.28554 0.5021 -2.82608
GLN_1237 -7.73265 0.66954 4.79825 -0.24129 0.02604 0.17786 3.16239 -2.78235 -0.00025 -0.00073 -3.58271 -0.67629 0 0 0 -0.56676 0 0.60236 0.05581 0 3.18991 0.1941 0 -0.18838 0.00432 0.54279 -2.34804
TYR_1238 -10.5672 0.99011 2.47109 -0.66096 0.11021 0.33754 3.2197 -2.75446 -0.00498 -0.05759 -2.63728 -0.07728 0 0 0 0 0 0.11513 0.00744 0 2.05848 -0.14569 0.01461 1.2797 -0.14546 0.8578 -5.58908
ALA_1239 -4.83629 0.29037 2.86046 -0.02296 0 0 2.13181 -2.21972 -0.00343 -0.0134 -2.77377 -0.19662 0 0 -0.83915 0 0 0.21589 0 0 0 0.06407 0 1.8394 -0.10336 0.98511 -2.6216
VAL_1240 -6.8724 0.88931 1.73037 -0.27989 0.18655 0.05956 2.29247 -2.13129 -0 -0 -1.68875 -0.40108 0 0 0 0 0 -0.0678 0.01691 0.27551 0 -0.77692 0 1.9342 -0.22535 0.85131 -4.20728
SER_1241 -5.04942 0.43291 2.98173 -0.02744 0 0.06348 1.74419 -1.78448 -0.00108 -0.00731 -0.48357 -0.24648 0 0 0 0 0 0.00589 0.02213 0.27186 0 -0.34828 0.60001 -0.77834 -0.2761 0.72113 -2.15918
ALA_1242 -4.89899 0.7985 3.3191 -0.02352 0 0 1.83791 -2.30737 -0.00553 -0.028 -0.43558 -0.18363 0 0 0 0 0 0.15851 0 0 0 -0.17101 0 1.8394 -0.41608 1.03744 0.52115
PRO_1243 -4.43922 0.50494 2.1788 -0.07322 0 0.04515 1.48227 -0.99923 -0.00224 -0.03535 -0.83224 0.60632 0 0 -0.96954 0 0 -0.14873 0.01998 0.38933 0 -0.67908 0 -2.4119 -0.38555 0.92677 -4.82275
THR_1244 -2.84783 0.55695 1.97897 -0.16276 0.06582 0.12543 1.40933 -1.25929 -0.00417 -0.05688 -1.02128 -1.81715 0 0 0 0 0 0.67964 0.0275 0.23474 0 0.09909 2.26832 -1.0874 1.19492 0.74611 1.13005
GLY_1245 -2.27433 0.12176 2.19171 -6e-05 0 0 0.78724 -1.12863 -0.01414 -0.11613 -0.7956 -0.35665 0 0 0 0 0 0.67787 0 0 0 -0.73728 0 0.83697 2.2105 1.39527 2.79851
GLU_1246 -6.95918 0.94447 7.70532 -0.29991 0.04317 0.35381 3.3381 -3.2584 -0.00334 -0.05037 -6.32454 -0.29823 0 0 0 -0.57527 0 -0.10799 0.19937 0 2.74525 -0.07617 0 -2.7348 0.87597 1.78874 -2.694
PRO_1247 -4.90943 0.85574 2.81472 -0.17547 0.03909 0.12196 0.67788 -1.23276 -0.01425 -0.12752 -0.0138 0.04702 0 0 0 0 0 -0.00168 0.01052 0.19227 0 -0.68315 0 -2.4119 0.3173 1.42372 -3.06975
LEU_1248 -6.44143 0.3824 3.89873 -0.50465 0.22122 0.11251 2.54146 -2.36604 -0.00553 -0.028 -1.91381 0.34921 0 0 0 0 0 -0.07085 0.25165 0.705 0 -0.10231 0 0.18072 0.55981 0.78943 -1.44046
ALA_1249 -5.31605 0.47482 2.61297 -0.01765 0 0 2.45937 -2.14524 -0 -0 -2.00277 -0.35661 0 0 0 0 0 0.02212 0 0 0 -0.48546 0 1.8394 0.13215 0.51339 -2.26956
LEU_1250 -8.71733 0.59817 4.14551 -0.53906 0.12257 0.12539 3.14629 -2.90102 -0 -0 -3.86487 0.1874 0 0 0 0 0 0.01357 0.02124 0.85259 0 -0.15438 0 0.18072 0.18372 0.3463 -6.25318
PHE_1251 -10.0372 0.92375 3.77071 -0.54769 0.11713 0.26509 3.14119 -2.82341 -0.01394 -0.12851 -2.88439 -0.02562 0 0 0 0 0 0.09201 0.08521 0 2.27948 -0.10726 0 1.0402 0.08982 0.61445 -4.14891
ASP_1252 -6.31437 1.20654 7.62324 -0.14786 0.005 0.44703 4.04705 -3.4381 -0 -0 -5.86295 -1.05162 0 0 -1.05748 -0.53166 0 -0.03108 0.03434 0 3.37397 0.10382 0 -2.3716 -0.22425 1.57086 -2.61913
PRO_1253 -5.28475 1.1969 3.33317 -0.09152 0.00027 0.05681 1.36869 -1.33806 -0.01127 -0.08895 0.54749 0.70471 0 0 0 0 0 0.03015 0.00932 0.62219 0 -0.52901 0 -2.4119 -0.32345 1.39323 -0.81599
ALA_1254 -2.76793 0.3963 2.33513 -0.02497 0.00015 0 1.69604 -1.29843 -0 -0 -0.90846 -0.38079 0 0 -1.05748 0 0 -0.03849 0 0 0 -0.40522 0 1.8394 -0.42636 0.57247 -0.46864
GLY_1255 -3.34261 0.45438 2.77612 -7e-05 0 0 1.26434 -1.3366 -0.00266 -0.00746 -1.34904 -0.37399 0 0 0 0 0 -0.17476 0 0 0 -1.53932 0 0.83697 -0.21225 0.39806 -2.6089
LYS_1256 -3.96277 0.18434 5.0143 -0.53637 0.22472 0.37086 2.37786 -2.17435 -0 -0 -3.07061 -0.03051 0 0 0 0 0 -0.05596 0.22281 2.22311 0 0.20125 0 -1.5107 0.01458 0.2591 -0.24835
ARG_1257 -6.22017 0.46474 3.65672 -0.68174 0.08962 0.42574 0.49551 -1.74171 -0.00266 -0.00746 0.19677 0.69724 0 0 0 0 0 -0.02906 0.14381 2.57491 0 -0.04803 0 -1.2888 -0.265 0.27113 -1.26842
VAL_1258 -6.08224 0.62774 1.88939 -0.28704 0.16785 0.06056 1.3546 -1.74187 -0.01966 -0.10171 -0.50499 -0.17626 0 0 0 0 0 0.20496 0.05168 0.15391 0 -0.45513 0 1.9342 -0.18893 0.49883 -2.61413
TRP_1259 -11.9103 0.89277 5.49989 -1.01506 0.20469 0.82413 3.39735 -3.53836 -0.03391 -0.22923 -1.75369 -0.41989 0 0 0 0 0 0.37012 0.01845 0 3.42296 -0.38919 0 1.6906 0.24375 1.07731 -1.64764
ARG_1260 -5.52357 0.45523 4.41747 -0.614 0.09468 0.35344 1.06807 -1.89222 -0.01414 -0.1288 -1.5873 0.21987 0 0 0 -0.38262 0 0.00472 0.08045 2.72021 0 -0.2033 0 -1.2888 0.14327 1.38981 -0.68753
ARG_1261 -9.57125 0.62248 8.02936 -0.61429 0.08517 0.3765 3.57116 -3.68878 -0 -0 -3.85994 -0.12984 0 0 -1.50481 0 0 -0.00351 0.20874 2.47267 0 -0.0737 0 -1.2888 0.3473 1.51943 -3.50212
PRO_1262 -4.27874 0.7854 2.86701 -0.12778 0.00763 0.09353 0.80762 -1.20979 -0 -0 -1.01107 0.20941 0 0 0 0 0 -0.09458 0.0225 0.16624 0 -0.90569 0 -2.4119 -0.02124 1.03423 -4.06722
LYS_1263 -3.99204 0.29507 3.01666 -0.50876 0.06828 0.3277 0.34689 -1.25637 -0.00736 -0.05243 -0.5307 0.20223 0 0 0 0 0 -3e-05 0.51301 2.72455 0 0.1248 0 -1.5107 -0.37235 0.30924 -0.3023
GLN_1264 -5.93875 0.47751 4.71876 -0.26072 0.05926 0.19032 1.96582 -2.2901 -0.00515 -0.03693 -2.1881 -0.21994 0 0 -0.72524 -0.91248 0 -0.00559 0.00962 0 4.8418 0.18846 0 -0.18838 1.14372 0.35552 1.17938
SER_1265 -4.64951 0.40297 4.91771 -0.03258 1e-05 0.05694 2.19956 -2.21608 -0.02542 -0.17613 -1.20037 -0.97969 0 0 -0.91374 0 0 -0.04034 0.00265 0.89728 0 0.0115 0.79269 -0.77834 0.83658 0.62897 -0.26534
LEU_1266 -5.67356 0.64971 0.48399 -0.51522 0.24177 0.14541 1.04305 -1.31449 -0 -0 0.38137 0.11653 0 0 0 0 0 -0.03397 0.11495 0.07016 0 -0.08974 0 0.18072 -0.51901 0.46156 -4.25678
TYR_1267 -8.0227 1.16135 3.46933 -0.60438 0.04902 0.32085 2.75092 -2.35818 -0.01006 -0.08074 -1.84593 -0.25558 0 0 -1.76787 0 0 -0.02665 0.00067 0 2.19929 -0.15749 0.01644 1.2797 -0.50509 0.33816 -4.04894
GLY_1268 -3.13508 0.21921 2.53484 -5e-05 0 0 0.99003 -1.4383 -0 -0 -0.7573 -0.40412 0 0 0 0 0 -0.18608 0 0 0 -1.41498 0 0.83697 -0.79067 0.32745 -3.21807
LEU_1269 -5.85146 0.68946 2.90504 -0.47517 0.15582 0.08752 1.59539 -1.95782 -0.01806 -0.1237 -0.00587 0.27351 0 0 0 0 0 -0.03092 0.0704 0.50583 0 -0.10407 0 0.18072 -0.82848 0.33474 -2.59712
ARG_1270 -5.22644 0.29448 4.83546 -0.58074 0.08319 0.36666 1.71902 -2.2889 -0.07312 -0.31853 -2.3788 0.60628 0 0 -0.64784 -0.64126 0 -0.00272 0.18877 1.99049 0 -0.13996 0 -1.2888 -0.48836 0.78113 -3.21
LEU_1271 -7.68993 0.89727 3.4068 -0.62945 0.54709 0.12133 2.4757 -2.48652 -0 -0 -0.00377 0.30011 0 0 0 0 0 0.00171 0.01758 1.42907 0 -0.29944 0 0.18072 -0.26084 0.95683 -1.03576
GLY_1272 -2.04674 0.12875 2.60277 -5e-05 0 0 1.27714 -1.28322 -0 -0 0.31487 -0.40931 0 0 0 0 0 -0.09838 0 0 0 0.12349 0 0.83697 0.54882 0.44725 2.44237
GLY_1273 -3.04956 0.31172 3.24474 -4e-05 0 0 1.14034 -1.59036 -0.0509 -0.30235 -0.62131 -0.39846 0 0 0 0 0 -0.04515 0 0 0 0.49917 0 0.83697 0.80097 0.11373 0.8895
TYR_1274 -8.94414 0.75808 6.37732 -0.81939 0.04526 0.32275 3.40493 -3.07346 -0.00037 -0.00202 -2.61051 -0.30326 0 0 -0.71647 -0.57527 0 -0.01986 0.36492 0 1.93203 -0.38792 0.10898 1.2797 0.18412 0.34306 -2.33154
GLY_1275 -2.39264 0.1483 3.01979 -5e-05 0 0 0.88198 -1.50582 -0 -1e-05 -0.81951 -0.38446 0 0 0 0 0 -0.09858 0 0 0 0.24864 0 0.83697 -0.00099 0.40883 0.34245
GLU_1276 -2.8952 0.11015 3.46512 -0.35385 0.0958 0.43726 1.5208 -1.54953 -0 -0 -0.70241 -0.62914 0 0 0 0 0 -0.0079 0.0013 0 3.42113 -0.23698 0 -2.7348 -0.30433 0.26776 -0.09482
ASN_1277 -5.06547 0.63088 5.15096 -0.20089 0.01728 0.28067 1.643 -2.32278 -0.05093 -0.30318 -0.95248 -0.43272 0 0 -0.78834 0 0 0.17969 0.0102 0 2.41462 0.17565 0 -0.93687 -0.15373 0.88155 0.17711
PRO_1278 -3.44762 0.53366 2.29972 -0.18373 0.00094 0.12816 1.09051 -1.08779 -0 -5e-05 -1.09351 0.09147 0 0 0 0 0 0.01902 0.00101 0.89928 0 -1.08213 0 -2.4119 -0.24176 0.96938 -3.51534
GLN_1279 -3.75057 0.10935 3.58642 -0.6115 0.10248 0.63803 1.11148 -1.65203 -0.00655 -0.10293 -0.38903 -0.70166 0 0 0 -0.62507 0 -0.01544 0.1087 0 2.87675 0.07358 0 -0.18838 -0.01864 0.47304 1.01801
LEU_1280 -3.71734 0.32561 1.63355 -0.51326 0.20302 0.13864 0.7791 -0.98883 -0 -0 -0.25481 0.11111 0 0 0 0 0 -0.04268 0.21929 0.23975 0 -0.15227 0 0.18072 0.21354 0.58096 -1.04389
ASP_1281 -4.9868 0.8193 5.90684 -0.2446 0.1719 0.80321 2.82318 -2.65405 -0 -5e-05 -3.17961 -1.56002 0 0 -1.15558 0 0 0.11391 0.06348 0 2.00251 -0.88896 0 -2.3716 0.8315 1.22301 -2.28245
PRO_1282 -3.86411 0.4893 3.15739 -0.06862 0 0.04305 1.27213 -1.42303 -0.00318 -0.05055 -0.1866 0.62495 0 0 0 0 0 0.06123 0.08158 0.14224 0 -0.45474 0 -2.4119 1.20442 1.15167 -0.23477
GLY_1283 -3.67883 0.50347 3.20843 -0.00013 0 0 1.04718 -1.79659 -0 -0 -1.70541 -0.24581 0 0 -0.32372 0 0 0.15266 0 0 0 -1.27637 0 0.83697 0.77062 0.64518 -1.86235
LEU_1284 -5.59792 0.44208 3.00881 -0.45903 0.16903 0.09154 0.76958 -1.79477 -0.02162 -0.0839 -1.22446 -0.00322 0 0 -0.44617 0 0 0.02019 0.04683 0.6363 0 -0.09601 0 0.18072 0.48911 0.74035 -3.13257
ARG_1285 -8.58015 0.52103 8.906 -0.83656 0.14523 0.60169 3.77655 -3.97159 -0.0063 -0.0971 -4.99268 0.1255 0 0 -1.27803 -0.62507 0 -0.05069 0.01477 1.92898 0 0.43966 0 -1.2888 1.09523 0.93974 -3.23258
PHE_1286 -8.10729 1.08032 4.04644 -0.84635 0.05978 0.12807 1.58114 -2.84375 -0.00033 -0.00119 -1.18986 -0.41599 0 0 0 0 0 -0.10784 0.65295 0 1.79461 0.16387 0 1.0402 1.41985 1.01904 -0.52633
ALA_1287 -2.89237 0.30354 1.63894 -0.027 0.01248 0 0.96608 -1.24322 -0 -0 0.05364 -0.58203 0 0 0 0 0 0.03838 0 0 0 0.29584 0 1.8394 0.60069 0.61806 1.62244
GLY_1288 -2.1211 0.21915 2.25217 -5e-05 0 0 0.88852 -1.1822 -0 -0 -1.25131 -0.40325 0 0 0 0 0 -0.18066 0 0 0 -1.41552 0 0.83697 -0.21609 0.24858 -2.32481
GLN_1289 -7.7709 0.40736 6.48177 -0.253 0.0345 0.20859 2.6336 -3.22034 -0.01232 -0.11581 -2.55792 -0.2939 0 0 0 0 0 0.00468 0.00257 0 3.12848 -0.04736 0 -0.18838 -0.67201 0.22369 -2.0067
LEU_1290 -5.50272 0.31155 2.56409 -0.41711 0.14155 0.06527 2.35532 -1.77429 -0 -0 -2.65835 0.27291 0 0 0 0 0 0.22722 0.00329 0.33535 0 -0.23428 0 0.18072 -0.34059 0.62597 -3.8441
PHE_1291 -8.54009 1.32672 2.566 -0.77939 0.04105 0.09411 0.39132 -2.27061 -0.00318 -0.05055 -0.98462 -0.49215 0 0 0 0 0 -0.01435 0.0042 0 2.06774 -0.27593 0 1.0402 -0.02746 0.88862 -5.01836
ASP_1292 -5.22135 0.45042 8.17761 -0.1136 0.00792 0.33834 4.53061 -3.50385 -0.0135 -0.15472 -8.05489 -0.24137 0 0 0 -0.38682 0 -0.06708 0.00038 0 3.73652 -0.64406 0 -2.3716 0.08805 0.61981 -2.82319
GLU_1293 -4.99671 0.32216 6.176 -0.56015 0.08514 0.98273 1.87181 -2.65621 -0.00462 -0.02088 -2.83754 -0.66563 0 0 -0.64784 -0.27108 0 -0.06785 0.1978 0 3.78099 -0.30284 0 -2.7348 -0.42636 0.24436 -2.53152
GLU_1294 -3.46385 0.18762 4.29926 -0.4264 0.09846 1.31448 1.60579 -1.84199 -0.01301 -0.09325 -2.59237 -2.99262 0 0 0 -0.55087 0 -0.09822 0.02353 0 3.85463 -0.3341 0 -2.7348 -0.65802 0.28472 -4.131
SER_1295 -3.77485 0.4495 4.81132 -0.02823 0.00011 0.04635 2.99149 -2.15463 -0.04653 -0.54121 -1.85769 -1.13898 0 0 -0.46406 0 0 -0.03218 0.01231 0.56513 0 0.07144 0.62885 -0.77834 -0.15698 0.32025 -1.07692
GLY_1296 -3.699 0.54914 3.57565 -5e-05 0 0 1.39168 -1.92847 -0.02073 -0.10039 -1.20815 -0.38271 0 0 0 0 0 -0.17447 0 0 0 -1.44764 0 0.83697 -0.2715 0.20744 -2.67224
LEU_1297 -7.35497 1.07654 2.51776 -0.6242 0.25459 0.1582 2.15164 -2.32829 -0 -0 -1.62823 0.3524 0 0 -0.46406 0 0 0.03945 0.07028 0.5992 0 -0.38225 0 0.18072 -0.48971 0.56869 -5.30224
PHE_1298 -10.6405 1.58187 3.02339 -0.54102 0.01704 0.2098 2.87556 -2.55146 -0.00917 -0.02973 -3.04957 0.17395 0 0 0 0 0 -0.0261 0.09978 0 2.01256 -0.30227 0 1.0402 -0.17598 0.72642 -5.56527
TYR_1299 -9.61993 0.63036 5.55886 -0.9208 0.06922 0.29613 3.37907 -3.27635 -0.0007 -0.02419 -3.56462 -0.44312 0 0 -0.649 0 0 0.06209 0.38068 0 2.30168 -0.11723 1e-05 1.2797 0.00872 0.59907 -4.05035
ASN_1300 -5.86585 0.3374 5.17249 -0.16179 0.00865 0.21578 2.71157 -2.63932 -0.01575 -0.17299 -1.55993 -0.67437 0 0 -0.99347 0 0 -0.01174 0.00043 0 2.25312 -0.15109 0 -0.93687 0.27638 0.64428 -1.56309
ARG_1301 -5.30619 0.29141 4.27826 -0.63149 0.07794 0.41058 2.36719 -2.10352 -0.01333 -0.12303 -1.53612 0.15983 0 0 -1.99165 0 0 -0.01768 0.19321 1.93161 0 -0.16639 0 -1.2888 -0.12068 0.68141 -2.90743
PHE_1302 -7.5487 0.80663 2.75502 -1.0299 0.30261 0.45247 1.40085 -1.87268 -0.02624 -0.09391 0.34329 -0.68448 0 0 0 0 0 -0.02259 0.00988 0 2.77711 -0.25901 0 1.0402 -0.0628 0.69463 -1.01763
ARG_1303 -8.8018 0.78023 7.07768 -0.96197 0.26552 0.56583 3.12369 -3.31431 -0.01266 -0.11701 -2.05777 0.43183 0 0 0 -0.70263 0 -0.00232 0.25453 3.26693 0 -0.14861 0 -1.2888 0.17637 0.71783 -0.74744
TYR_1304 -10.3053 1.42945 3.12114 -0.6846 0.26018 0.37025 3.27503 -2.63145 -0.04865 -0.31959 -2.97853 -0.13071 0 0 -0.72958 -0.39958 0 0.19834 0.00302 0 2.15859 -0.17238 0.00609 1.2797 -0.10755 0.79196 -5.61422
TYR_1305 -10.8374 1.11546 4.46983 -0.87353 0.04921 0.1697 3.0585 -3.23845 -0.01745 -0.13711 -3.5268 -0.38561 0 0 -0.85413 0 0 -0.05549 0.01545 0 2.46603 -0.02205 0.02485 1.2797 -0.10752 1.0129 -6.39392
LEU_1306 -9.10663 1.56384 4.34628 -0.68933 0.32135 0.28073 2.98072 -2.9966 -0.02496 -0.14555 -2.44074 -0.0525 0 0 0 0 0 -0.01394 0.05535 0.7588 0 -0.13014 0 0.18072 0.80022 1.85025 -2.46212
PRO_1307 -7.13613 1.05893 3.58642 -0.08565 0.00015 0.05377 1.93027 -1.80344 -0 -0 -0.92803 0.77451 0 0 0 0 0 -0.10698 0.02592 0.45138 0 0.0562 0 -2.4119 0.6053 1.75568 -2.17358
GLU_1308 -5.20943 0.4752 5.1668 -0.23165 0.04245 0.35058 2.13274 -2.35913 -0 -0 -3.74412 -0.56533 0 0 -0.2583 -0.83659 0 0.30459 0.06421 0 3.51564 -0.08177 0 -2.7348 -0.09165 0.76957 -3.29098
ALA_1309 -5.21313 0.9602 3.07712 -0.02828 0.01121 0 1.63901 -2.1797 -0.03928 -0.1504 -1.10876 -0.43748 0 0 0 0 0 0.0205 0 0 0 0.23579 0 1.8394 0.81892 0.44619 -0.10868
THR_1310 -5.86799 0.36691 3.21571 -0.16347 0.08574 0.12046 1.64494 -1.95504 -0 -0 -1.48388 -0.91744 0 0 0 0 0 0.25936 0.04316 0.66349 0 0.96344 2.28635 -1.0874 2.04386 0.45399 0.67219
CYS_1311 -6.61609 0.66357 4.61945 -0.03963 0 0.01246 2.35241 -2.40502 -0.03928 -0.1504 -2.67366 -0.75537 0 0 0 0 0 0.04198 0.02421 1.12164 0 -0.31512 0 3.6196 1.21681 0.50719 1.18478
TYR_1312 -10.3975 1.3079 4.7053 -0.51482 0.14801 0.21568 2.89643 -3.05699 -0.01387 -0.16663 -1.91515 0.01061 0 0 0 0 0 -0.01373 0.00016 0 3.02286 0.2925 0.03562 1.2797 -0.03495 0.47514 -1.72371
LEU_1313 -9.69194 1.8648 2.83797 -0.55678 0.54396 0.16851 2.19847 -2.37477 -0 -0 -2.61994 -0.04598 0 0 0 0 0 0.00654 0.40261 2.81515 0 -0.16158 0 0.18072 -0.20703 0.52546 -4.11381
SER_1314 -4.6518 0.49368 3.97039 -0.03299 0 0.0768 1.33925 -1.89254 -0.02462 -0.19102 -0.70363 -0.1495 0 0 0 0 0 0.00604 0.02 0.24711 0 -0.41451 0.60427 -0.77834 -0.21731 1.02175 -1.27697
PRO_1315 -4.92892 0.4771 2.32364 -0.20127 0.00974 0.14762 0.51649 -1.05631 -0 -0 -0.29677 -0.01261 0 0 0 0 0 0.19121 0.00868 0.28841 0 -0.68377 0 -2.4119 -0.01599 0.96787 -4.67679
ASP_1316 -5.22261 0.61711 7.15741 -0.17823 0.006 0.54134 3.20588 -2.95103 -0 -0 -4.84008 -0.89333 0 0 -0.82076 -0.70263 0 -0.01372 0.09492 0 2.74064 -0.02229 0 -2.3716 -0.31601 1.28459 -2.68442
PRO_1317 -3.73947 0.62236 2.89534 -0.08585 0.00026 0.05316 1.51113 -1.29341 -0 -0 -0.72322 0.6673 0 0 -0.86642 0 0 -0.0658 0.03052 0.64009 0 -0.54029 0 -2.4119 -0.39661 1.67862 -2.02416
THR_1318 -3.78911 0.37058 4.09619 -0.13243 0.05554 0.09133 2.09198 -1.91078 -0 -0 -2.59262 -0.79773 0 0 -0.82076 0 0 0.74232 0.0042 0.10497 0 -0.16753 2.35885 -1.0874 0.1789 0.86203 -0.34148
GLY_1319 -3.31701 0.36795 3.40936 -0.00012 0 0 1.73832 -1.81137 -0 -0 -1.19929 -0.28389 0 0 0 0 0 -0.07538 0 0 0 -1.2625 0 0.83697 0.64865 0.95652 0.00822
LEU_1320 -6.17138 0.96079 2.29376 -0.77954 0.44104 0.23669 1.35718 -2.00497 -0.02702 -0.23031 -0.60697 0.31458 0 0 0 0 0 -0.12618 0.59122 2.8676 0 0.07427 0 0.18072 0.36968 1.04292 0.78406
TRP_1321 -4.00816 0.48 3.11607 -1.33443 0.08073 0.57212 1.52132 -1.57189 -0 -0 -0.34096 -0.29278 0 0 0 0 0 -0.04214 0.02115 0 1.97915 -0.12014 0 1.6906 0.04806 0.41779 2.21649
GLY_1322 -2.92305 0.29034 2.54072 -7e-05 0 0 1.36678 -1.47554 -0.00931 -0.04457 -1.91081 -0.36842 0 0 0 0 0 -0.06096 0 0 0 0.33508 0 0.83697 -0.00947 0.27492 -1.15739
GLY_1323 -2.9303 0.36271 3.5009 -0.00056 0 0 1.62203 -1.85984 -0.00931 -0.04457 -1.04028 -0.19939 0 0 0 0 0 -0.15443 0 0 0 -1.53828 0 0.83697 0.32427 0.21412 -0.91597
GLU_1324 -5.38612 0.56725 4.65096 -0.53779 0.23282 1.49362 1.58966 -2.25899 -0.00566 -0.1163 -1.5248 -3.04624 0 0 0 -0.61365 0 0.03209 0.02377 0 3.65596 -0.30734 0 -2.7348 -0.06155 0.24861 -4.09851
ASN_1325 -8.20475 1.12113 6.47037 -0.31652 0.11891 0.55704 2.72558 -3.41778 -0.00632 -0.02688 -1.70872 -0.76541 0 0 -1.33916 0 0 0.09303 0.00303 0 1.85654 -0.46421 0 -0.93687 -0.42397 0.48316 -4.18182
THR_1326 -5.80623 0.21931 4.61377 -0.12318 0.11848 0.06922 2.83361 -2.5332 -0.04229 -0.26974 -1.67074 -1.09606 0 0 0 0 0 -0.00781 0.05321 0.05283 0 -0.05181 2.2416 -1.0874 -0.20019 0.5051 -2.18153
TYR_1327 -11.4491 1.37638 5.39464 -0.54878 0.04535 0.28422 3.72313 -3.42214 -0.00977 -0.12264 -3.19651 -0.29413 0 0 -1.58229 0 0 -0.01821 0.09898 0 2.28932 -0.27797 0.04163 1.2797 -0.33023 0.583 -6.13542
ARG_1328 -5.93066 0.63895 6.62428 -0.44194 0.0414 0.19888 2.75506 -3.05354 -0.00632 -0.02688 -2.77151 0.71571 0 0 -1.16241 0 0 0.0252 0.0992 2.39734 0 -0.04006 0 -1.2888 -0.19456 0.79475 -0.62594
TYR_1329 -4.38424 0.43242 3.47602 -0.84952 0.0596 0.15746 1.533 -1.82968 -0 -0 -1.13245 -0.37341 0 0 -0.81584 0 0 -0.04274 0.05576 0 1.90985 0.05714 0.00011 1.2797 -0.11874 0.51811 -0.06744
VAL_1330 -4.23222 0.23664 1.8167 -0.29161 0.22157 0.0674 1.04838 -1.57223 -0.01144 -0.11667 0.21399 0.17414 0 0 0 0 0 0.09271 0.04131 0.10076 0 -0.28643 0 1.9342 -0.38127 0.36614 -0.57791
GLN_1331 -3.48253 0.25532 2.98918 -0.66127 0.09283 0.43233 1.52781 -1.51579 -0 -0 -1.75826 -0.24913 0 0 -0.70937 0 0 0.03488 0.10862 0 2.77643 0.05782 0 -0.18838 -0.34113 0.46266 -0.16799
ASN_1332 -3.17269 0.33589 3.39186 -0.26947 0.08994 0.44002 1.71267 -1.58425 -0 -0 -0.48515 -0.81802 0 0 -1.53016 0 0 -0.08129 0.0335 0 1.86185 -0.43851 0 -0.93687 -0.31633 1.06657 -0.70042
PRO_1333 -3.23948 0.62617 1.43766 -0.10004 0.0065 0.0635 0.5849 -0.655 -0.02065 -0.15343 -0.07339 0.63061 0 0 0 0 0 0.02439 0.01871 0.37785 0 -0.16331 0 -2.4119 -0.24008 1.30555 -1.98141
THR_1334 -2.86704 0.70054 2.20487 -0.11295 0.05096 0.08118 1.08777 -1.0821 -0 -0 0.11404 -0.56303 0 0 -0.82079 0 0 0.06633 0.01902 0.13579 0 -0.359 2.36925 -1.0874 -0.23291 0.90258 0.60711
LYS_1335 -1.86448 0.57707 1.26099 -0.33167 0.03651 0.12165 0.17909 -0.53426 -0.02065 -0.15343 1.50777 0.14396 0 0 0 0 0 0.18291 0.0022 1.42572 0 0.24938 0 -1.5107 1.07127 0.68631 3.02964
PHE_1336 -6.62452 1.06986 1.69205 -0.95037 0.08953 0.27092 0.76087 -1.52528 -0.02794 -0.13798 0.33614 -0.14548 0 0 0 0 0 0.47554 0.46272 0 2.22424 -0.24468 0 1.0402 3.67533 0.57875 3.01991
ILE_1337 -6.7732 0.87723 2.71846 -0.52932 0.22965 0.12925 1.77989 -1.83452 -0 -0 -1.50036 0.4599 0 0 0 0 0 -0.04686 0.13341 1.81647 0 -0.3064 0 0.73287 2.37029 0.96109 1.21782
ASN_1338 -3.39072 0.7923 3.28589 -0.17583 0.04603 0.26998 0.95265 -1.69606 -0.03948 -0.21311 0.32821 -0.31943 0 0 0 0 0 0.69573 3e-05 0 1.42163 0.45088 0 -0.93687 5.67011 1.74537 8.8873
PRO_1339 -3.56712 0.97419 2.60993 -0.0769 0 0.04659 0.23758 -1.10916 -0 -0 0.18438 0.57035 0 0 0 0 0 -0.14454 0.05714 0.46542 0 -0.44615 0 -2.4119 5.43327 1.57532 4.39839
LEU_1340 -7.28863 0.86786 3.44958 -0.47498 0.14381 0.10617 2.53532 -2.33804 -0 -0 -1.20476 0.16591 0 0 0 0 0 -0.04832 0.04009 0.36885 0 -0.28499 0 0.18072 -0.34053 0.7565 -3.36544
GLY_1341 -2.75128 0.2598 2.29827 -8e-05 0 0 1.32484 -1.42204 -1e-05 -0.00023 -1.22671 -0.30366 0 0 0 0 0 -0.06657 0 0 0 -1.54046 0 0.83697 0.34899 0.52554 -1.7166
LEU_1342 -7.27288 1.21169 0.83186 -0.71371 0.70059 0.1899 0.92763 -1.63377 -0 -0 -0.03098 0.0905 0 0 0 0 0 0.00316 0.07793 2.26028 0 -0.01203 0 0.18072 0.62117 0.59093 -1.97701
ALA_1343 -3.2894 0.4903 3.15007 -0.02549 0.00055 0 1.91802 -1.81049 -1e-05 -0.00023 -2.14896 -0.29939 0 0 0 0 0 -0.0678 0 0 0 0.08791 0 1.8394 -0.14594 0.57004 0.26859
GLY_1344 -3.35738 0.5501 3.2773 -4e-05 0 0 2.11201 -1.89236 -0 -0 -1.63558 -0.41668 0 0 0 0 0 -0.12322 0 0 0 0.42597 0 0.83697 -0.18701 0.29942 -0.1105
GLU_1345 -4.69739 0.40878 4.54533 -0.34854 0.0808 0.50629 0.51445 -2.188 -0.04351 -0.32589 -0.04483 -0.50886 0 0 0 0 0 -0.12247 0.19022 0 4.25354 -0.27344 0 -2.7348 -0.17411 0.22443 -0.73802
ASN_1346 -3.62035 0.37018 3.47405 -0.1903 0.03204 0.30519 1.33087 -1.80658 -0.01283 -0.11478 -1.28379 -0.43202 0 0 0 0 0 -0.06064 0.00905 0 1.96938 -0.43742 0 -0.93687 -0.66589 0.14935 -1.92134
VAL_1347 -5.86194 0.47251 1.94926 -0.28967 0.18126 0.0659 1.98086 -1.9979 -0.02511 -0.14252 -1.7559 -0.41791 0 0 -0.31763 0 0 0.00768 0.03913 0.24854 0 -0.51306 0 1.9342 -0.30736 0.22001 -4.52967
PHE_1348 -8.89061 1.01132 3.21948 -0.98781 0.07947 0.57476 2.51483 -2.87071 -0.01403 -0.09816 -1.35846 -0.14518 0 0 0 0 0 0.07137 0.00186 0 1.58082 -0.42654 0 1.0402 -0.07874 0.41665 -4.35949
ILE_1349 -5.31026 0.93832 3.21403 -0.5549 0.58302 0.11724 1.04482 -1.93544 -0 -0 0.35327 -0.00467 0 0 0 0 0 -0.0968 0.02726 1.61874 0 -0.14323 0 0.73287 -0.41621 0.51426 0.68232
HIS_1350 -4.74858 0.6625 3.34007 -0.41927 0.01063 0.55359 1.32877 -1.8691 -0.03434 -0.39187 -1.51335 -0.24196 0 0 0 -0.61713 0 0.05676 0.19428 0 1.54671 -0.0483 0 -0.45461 -0.25615 0.51567 -2.3857
ALA_1351 -4.34919 0.99042 1.88362 -0.02518 9e-05 0 1.3241 -1.9014 -0 -0 -1.09153 -0.19404 0 0 0 0 0 -0.04147 0 0 0 -0.15537 0 1.8394 -0.43321 0.43591 -1.71786
THR_1352 -2.20407 0.17072 1.55443 -0.16837 0.0866 0.06218 0.20225 -0.93112 -0.01698 -0.08491 -0.39287 -0.19368 0 0 0 0 0 -0.04723 0.00076 0.04268 0 0.04492 2.28204 -1.0874 -0.62693 0.29896 -1.008
ASN_1353 -2.63571 0.08503 2.73625 -0.29689 0.05709 0.4939 0.45394 -1.24578 -0 -0 0.56126 -0.77082 0 0 0 0 0 -0.05031 0.00616 0 1.99763 -0.31113 0 -0.93687 -0.11128 0.38507 0.41754
LYS_1354 -2.08577 0.11884 1.94702 -0.29375 0.03162 0.12707 0.40507 -0.93545 -0.02834 -0.22868 0.30406 0.04745 0 0 0 0 0 -0.00826 0.08614 1.88656 0 -0.07068 0 -1.5107 -0.03405 0.34278 0.10093
ALA_1355 -1.51573 0.18272 1.16605 -0.02456 1e-05 0 0.58956 -0.72908 -0 -0 0.91604 -0.22488 0 0 0 0 0 -0.03842 0 0 0 -0.14276 0 1.8394 -0.55176 0.17668 1.64327
GLY_1356 -1.08912 0.02181 1.1483 -5e-05 0 0 0.2867 -0.6178 -0.02642 -0.15246 0.31408 -0.40192 0 0 0 0 0 -0.08831 0 0 0 0.1866 0 0.83697 -0.41692 0.16779 0.16924
PHE_1357 -5.2535 0.57154 1.84633 -0.5842 0.04199 0.27464 1.43978 -1.62711 -0.02049 -0.14225 0.40176 0.23708 0 0 0 0 0 0.01438 0.01633 0 2.28631 -0.19039 0 1.0402 -0.16642 0.12715 0.31312
ASP_1358 -1.93437 0.13333 2.35792 -0.23886 0.08916 0.80517 0.9448 -1.07411 -0 -0 -1.45527 -3.48795 0 0 -0.81584 0 0 -0.06382 0.19336 0 3.08006 -0.42066 0 -2.3716 -0.59672 0.26451 -4.59089
GLY_1359 -1.94318 0.23837 1.46793 -0.00025 0 0 0.42208 -0.85253 -0.02049 -0.14225 0.45241 -0.17947 0 0 0 0 0 -0.1199 0 0 0 -0.94856 0 0.83697 -0.37202 0.30333 -0.85755
ILE_1360 -4.19988 0.43635 1.6534 -0.46204 0.32815 0.0991 0.94133 -1.19899 -0 -0 -0.17805 -0.05253 0 0 0 0 0 0.07006 0.00018 0.32106 0 -0.67078 0 0.73287 -0.14765 0.2786 -2.0488
MET_1361 -4.79273 0.55374 0.21929 -0.30689 0.07219 0.03533 0.02578 -0.84488 -0.01125 -0.03553 0.19264 -0.11651 0 0 0 0 0 -0.04654 0.11501 1.70731 0 0.21687 0 0.60916 -0.08634 0.34642 -2.14694
LYS_1362 -3.97829 0.31437 4.86639 -0.41075 0.06063 0.21597 2.06718 -2.12309 -0.05775 -0.19706 -2.44318 0.07762 0 0 -0.19272 0 0 0.22704 0.06415 1.92964 0 0.23566 0 -1.5107 0.08028 0.51434 -0.26026
SER_1363 -2.688 0.3231 3.24776 -0.0135 0 0.03104 1.6857 -1.47893 -0.01734 -0.14451 -2.22942 -0.99034 0 0 0 0 0 -0.14903 0.09922 0.23124 0 0.12586 0.60017 -0.77834 0.93505 0.67779 -0.53248
GLY_1364 -3.99655 0.86382 2.72933 -4e-05 0 0 1.4648 -1.67816 -0 -0 -0.73454 -0.4153 0 0 0 0 0 -0.19329 0 0 0 0.37781 0 0.83697 1.13149 0.6537 1.04005
VAL_1365 -6.54154 0.98943 2.61468 -0.38565 0.3747 0.0975 1.058 -2.10061 -0.01237 -0.1594 -0.59557 -0.23269 0 0 0 0 0 0.01222 0.06108 0.75682 0 0.28318 0 1.9342 0.04946 0.53314 -1.26343
LEU_1366 -5.56271 0.82851 3.43012 -0.70871 0.22602 0.31179 1.99587 -1.89964 -0.03226 -0.15613 -1.61489 0.16013 0 0 0 0 0 -0.03506 0.00829 0.86828 0 -0.23738 0 0.18072 -0.00322 0.6099 -1.63038
HIS_D_1367 -4.48172 0.8164 4.44427 -0.7228 0.00937 0.78093 2.11422 -2.05138 -0.02274 -0.13185 -1.1209 -0.41349 0 0 0 0 0 -0.01774 0.13311 0 1.60244 -0.26539 0 -0.45461 5.96218 1.68065 7.86097
PRO_1368 -5.68771 1.2009 3.58506 -0.08353 8e-05 0.04955 0.99933 -1.47639 -0 -0 0.12675 0.61169 0 0 0 0 0 -0.17025 0.01766 0.45376 0 -0.56816 0 -2.4119 5.70068 1.59756 3.94508
ASN_1369 -4.34181 0.55474 4.20118 -0.34021 0.00568 0.63117 2.19664 -2.10619 -0 -0 -2.65636 -0.0683 0 0 -0.29472 -0.60161 0 0.01015 0.03899 0 2.64585 0.38107 0 -0.93687 0.24339 0.50661 0.06939
VAL_1370 -5.03615 0.62009 3.52649 -0.28182 0.16184 0.06807 1.58777 -2.10117 -0.03226 -0.15613 -0.65965 -0.62611 0 0 0 0 0 -0.01607 3e-05 0.22857 0 -0.4329 0 1.9342 0.40662 0.38166 -0.42692
SER_1371 -3.12291 0.16464 3.6164 -0.02939 0.00032 0.04655 1.97586 -1.72556 -0.00025 -0.00765 -1.80034 -1.01642 0 0 -0.92235 0 0 -0.05192 0.03624 0.16811 0 -0.22135 0.60029 -0.77834 -0.31135 0.27921 -3.10023
GLY_1372 -2.49148 0.43091 1.99159 -6e-05 0 0 1.29038 -1.26984 -0.02238 -0.14138 -0.65372 -0.36591 0 0 0 0 0 -0.12301 0 0 0 0.45977 0 0.83697 -0.28932 0.29463 -0.05285
LYS_1373 -2.68974 0.23603 2.30852 -0.45192 0.1762 0.33777 0.84523 -1.19048 -0.02132 -0.13043 -1.00714 -0.38334 0 0 0 0 0 0.0844 0.01667 2.27149 0 0.19196 0 -1.5107 0.3426 0.50181 -0.07239
VAL_1374 -5.98633 1.28117 2.59428 -0.31847 0.26732 0.06188 1.46684 -2.06581 -0.02238 -0.14138 -1.55055 -0.12885 0 0 0 0 0 -0.02731 0.02428 0.03843 0 -0.48664 0 1.9342 0.21164 0.80329 -2.04439
ALA_1375 -3.33389 0.45054 1.37065 -0.02493 0.00037 0 1.15469 -1.15074 -0.02066 -0.07539 -0.55754 -0.27426 0 0 0 0 0 -0.01637 0 0 0 0.04658 0 1.8394 -0.46797 0.76008 -0.29943
ILE_1376 -5.62395 0.95397 1.24458 -0.62818 0.54111 0.1303 0.80798 -1.57003 -0 -0 0.1906 0.19988 0 0 0 0 0 0.21349 0.12357 1.00994 0 -0.78635 0 0.73287 -0.64063 1.00582 -2.09504
THR_1377 -5.12201 0.76645 1.34518 -0.12041 0.05559 0.07829 1.43201 -1.41752 -0.02158 -0.09045 -0.15979 -1.67584 0 0 0 0 0 -0.06308 0.15676 0.14957 0 -0.67478 2.28546 -1.0874 -0.35537 1.91518 -2.60375
ASP_1378 -6.96897 1.34521 7.52378 -0.26403 0.13165 0.93007 3.89609 -3.33972 -0.00092 -0.01506 -4.39148 -0.90066 0 0 -0.48249 -0.40125 0 0.01852 0.07814 0 1.89586 -0.85195 0 -2.3716 -0.0266 1.66804 -2.52737
VAL_1379 -3.53312 0.41399 2.9639 -0.37491 0.33395 0.09325 2.10094 -1.67413 -0 -0 -1.63999 -0.33585 0 0 0 0 0 -0.21879 1e-05 0.64657 0 0.46781 0 1.9342 0.23655 0.75332 2.16769
LEU_1380 -8.7922 1.26204 4.18712 -0.48593 0.18277 0.11381 3.46702 -2.73225 -0.00863 -0.10005 -2.22533 0.22479 0 0 -0.48249 0 0 -0.07406 0.21385 0.29564 0 -0.25372 0 0.18072 -0.0494 0.61306 -4.46325
MET_1381 -7.42118 1.03745 5.20769 -0.38848 0.06014 0.24708 2.52549 -2.43174 -0 -0 -2.08221 -0.13017 0 0 0 0 0 -0.07209 0.03788 2.25518 0 -0.16388 0 0.60916 -0.36882 0.77834 -0.30017
SER_1382 -4.3774 1.02365 5.76266 -0.01973 0 0.04881 2.41829 -2.57418 -0.01294 -0.11517 -2.95829 -0.70079 0 0 0 -0.39865 0 0.37133 0.09242 0.47114 0 0.25248 0.65283 -0.77834 5.57267 2.15348 6.88427
PRO_1383 -6.15326 1.16724 3.92739 -0.06871 0 0.04341 1.84095 -1.81531 -0.01495 -0.07414 -1.22996 0.64242 0 0 0 0 0 -0.10306 0.12003 0.17042 0 0.03198 0 -2.4119 5.80448 2.05259 3.92961
LYS_1384 -7.59618 0.78698 6.93136 -0.49901 0.12162 0.32104 2.31784 -3.03999 -0 -0 -3.09845 0.41133 0 0 0 0 0 0.04318 0.20511 1.96008 0 0.18019 0 -1.5107 0.80891 0.48483 -1.17185
ASP_1385 -4.6599 0.15466 6.50646 -0.11051 0.01278 0.34243 2.51376 -2.82874 -0 -0 -3.22227 -0.21467 0 0 0 0 0 -0.02142 0.01917 0 1.81426 -0.08797 0 -2.3716 0.60539 0.38002 -1.16813
VAL_1386 -5.83981 0.47331 4.57008 -0.3005 0.16306 0.06622 2.49324 -2.56773 -0 -0 -2.25378 -0.10779 0 0 0 0 0 -0.06835 0.00159 0.03502 0 -0.3811 0 1.9342 -0.11092 0.3461 -1.54716
MET_1387 -8.87676 0.66197 5.66598 -0.29749 0.02945 0.08329 2.74024 -2.99008 -0.00867 -0.0551 -2.35312 -0.08265 0 0 0 0 0 0.06788 0.03811 1.76048 0 0.03861 0 0.60916 0.04048 0.34088 -2.58733
ARG_1388 -5.9609 0.40774 6.31047 -0.85431 0.26615 0.53988 2.76502 -2.9724 -0.01986 -0.11066 -2.90582 0.35906 0 0 0 0 0 -0.00974 0.16053 2.52864 0 -0.0588 0 -1.2888 0.06484 0.4582 -0.32076
ASP_1389 -5.10059 0.15602 7.3213 -0.11174 0.01548 0.34572 3.30831 -3.19301 -0.00383 -0.01431 -4.29606 -0.25548 0 0 0 -0.81974 0 -0.03329 0.05187 0 1.72535 0.22145 0 -2.3716 -0.06567 0.47711 -2.64271
LEU_1390 -6.49032 0.57309 3.70446 -0.64203 0.22871 0.18715 1.79669 -2.47 -0.01057 -0.10925 -0.453 -0.00615 0 0 0 0 0 0.08941 0.18756 1.28372 0 -0.28948 0 0.18072 -0.27766 0.65547 -1.86149
LEU_1391 -4.79202 0.38257 3.12418 -0.69032 0.23193 0.25783 1.54135 -1.94602 -0.00217 -0.03012 -0.77543 0.1156 0 0 0 0 0 -0.00749 0.01094 0.88456 0 -0.23131 0 0.18072 -0.20396 0.6161 -1.33307
ILE_1392 -5.64082 0.48094 3.8109 -0.51879 0.49269 0.10464 1.82787 -2.17974 -0 -0 -0.76927 0.04499 0 0 0 0 0 0.08306 0.01182 0.60627 0 -0.50444 0 0.73287 -0.01788 0.43309 -1.00179
ASN_1393 -5.0087 0.78189 3.52632 -0.16772 0.02331 0.22676 1.61186 -1.91892 -0.01727 -0.17367 -0.34175 -0.10369 0 0 0 0 0 -0.02378 0.05584 0 1.49721 -0.25555 0 -0.93687 -0.01754 0.41646 -0.8258
ASN_1394 -4.39496 0.55742 2.74356 -0.3362 0.10443 0.64833 1.17004 -1.49703 -0 -0 -0.81997 -1.82554 0 0 -0.96096 0 0 -0.02043 0.09876 0 2.66292 -0.50874 0 -0.93687 4.64686 2.07927 3.41088
PRO_1395 -3.02633 0.89777 2.00238 -0.20845 0.00978 0.14389 0.50459 -0.81084 -0.01057 -0.10925 0.07777 0.13841 0 0 0 0 0 0.19435 0.01808 0.2572 0 -0.61846 0 -2.4119 4.82762 2.1235 3.99954
ASN_1396 -2.62151 0.25732 3.30321 -0.15887 0.00787 0.20783 1.52756 -1.41276 -0 -0 -1.54925 -0.56407 0 0 -1.01777 0 0 -0.02229 0.00233 0 2.26734 -0.14997 0 -0.93687 0.19402 0.45735 -0.20854
HIS_1397 -4.86801 0.4754 3.96043 -0.54283 0.05559 0.43992 0.85729 -2.01815 -0 -0 -1.27893 -0.89573 0 0 -1.01777 -0.5098 0 -0.05877 0.00488 0 1.53952 -0.03939 0 -0.45461 -0.16532 0.34916 -4.16713
ILE_1398 -3.52051 0.36368 2.69802 -0.464 0.34781 0.09834 0.93107 -1.41652 -0 -0 -0.0849 -0.06128 0 0 0 0 0 -0.031 0.04394 0.29614 0 -0.65227 0 0.73287 -0.38686 0.23738 -0.86808
GLY_1399 -1.55552 0.24519 1.34143 -0.00032 0 0 0.22237 -0.69192 -0 -0 -0.13506 -0.23214 0 0 0 0 0 0.03437 0 0 0 0.40472 0 0.83697 -0.09666 0.22308 0.59652
ARG_1400 -3.16543 0.26864 2.88742 -0.97495 0.30515 0.53519 1.17491 -1.24386 -0.00792 -0.06948 -1.66207 0.16287 0 0 0 -0.81974 0 -0.00649 0.1281 2.29884 0 -0.19984 0 -1.2888 -0.03705 0.2673 -1.4472
GLY_1401 -0.93118 0.03635 0.95147 -0.00025 0 0 0.09297 -0.44907 -0.00836 -0.11524 0.15104 -0.23481 0 0 0 0 0 -0.09157 0 0 0 0.59448 0 0.83697 -0.06857 0.25301 1.01724
ASP_1402 -2.42742 0.17885 2.95169 -0.1965 0.04759 0.62727 0.98767 -1.20379 -0 -0 -1.24503 -1.4037 0 0 0 -0.39865 0 -0.0567 4e-05 0 1.92437 -0.84191 0 -2.3716 0.26823 0.26779 -2.89179
TYR_1403 -2.50459 0.15808 1.3759 -1.05734 0.13862 0.64689 0.34098 -0.95821 -0 -0 -0.01133 -0.33766 0 0 0 0 0 -0.00127 0.06801 0 1.53925 -0.35935 0 1.2797 0.10024 0.24289 0.66082
ALA_1404 -1.49728 0.15018 0.8589 -0.02478 1e-05 0 0.03314 -0.60816 -0 -0 -0.23614 -0.22919 0 0 0 0 0 0.11461 0 0 0 -0.02377 0 1.8394 -0.351 0.17797 0.20388
ILE_1405 -3.49303 0.33479 0.85048 -0.52422 0.29283 0.13364 0.24232 -0.97679 -0.00055 -0.00144 -0.30039 -0.23174 0 0 0 0 0 0.04156 0.01822 0.46499 0 -0.22629 0 0.73287 -0.31116 0.53688 -2.41704
ILE_1406 -5.63216 0.67647 0.49385 -0.54023 0.32413 0.14428 0.52363 -1.10635 -0 -0 -0.03577 0.09328 0 0 0 0 0 -0.0389 0.24847 2.89986 0 -0.73323 0 0.73287 -0.38105 0.94758 -1.3833
PHE_1407 -8.45703 2.28438 2.24634 -0.63676 0.09135 0.30952 1.1172 -2.18129 -0.00055 -0.00144 -1.21951 0.44288 0 0 0 0 0 0.01963 0.0553 0 2.07624 0.09015 0 1.0402 -0.0415 1.60331 -1.16158
LYS_1408 -7.47046 0.94685 7.86733 -0.79947 0.26271 1.18741 3.34666 -3.26554 -0.03386 -0.15921 -4.48955 -0.05962 0 0 -1.02501 -0.71147 0 0.01637 0.28118 4.31862 0 0.10658 0 -1.5107 0.40483 2.17532 1.38897
ILE_1409 -6.85836 1.05851 3.49386 -0.66078 1.12589 0.24276 2.24638 -2.35853 -0.01058 -0.12418 -1.30117 -0.76945 0 0 0 0 0 0.00839 0.29217 1.74479 0 0.45097 0 0.73287 1.03281 2.06269 2.40905
ASP_1410 -4.46793 1.02721 6.56768 -0.20931 0.11162 0.66495 2.26247 -2.68308 -0.01058 -0.12418 -1.50155 -1.57602 0 0 -1.23552 0 0 0.0036 0.02477 0 2.70492 -0.59977 0 -2.3716 0.81816 1.86502 1.27087
PRO_1411 -2.87174 0.61369 2.72408 -0.07239 0 0.04428 1.25384 -1.10165 -0 -0 -0.46493 0.59775 0 0 -0.23914 0 0 -0.17354 0.00428 0.42144 0 -0.52379 0 -2.4119 -0.21666 1.06181 -1.35458
GLY_1412 -3.06364 0.4293 4.23299 -0.00082 0 0 1.87311 -1.93606 -0 -0 -2.25364 -0.2593 0 0 -0.56733 0 0 -0.07863 0 0 0 -1.53966 0 0.83697 0.2075 0.50069 -1.61851
GLU_1413 -1.5198 0.18511 2.05935 -0.54558 0.25071 1.50987 0.60698 -0.92634 -0 -0 0.09979 -3.06879 0 0 0 0 0 -0.09693 0.00476 0 3.15566 -0.22291 0 -2.7348 0.29547 0.54564 -0.40179
ARG_1414 -2.97035 0.35737 3.55034 -0.78427 0.16678 0.56323 0.67145 -1.59392 -0 -0 -0.91904 0.3816 0 0 -0.23914 0 0 -0.05741 0.08515 1.93496 0 -0.09536 0 -1.2888 -0.29496 0.34298 -0.18939
GLY_1415 -1.71906 0.1794 2.27903 -0.00023 0 0 1.01321 -1.1096 -0 -0 -0.52969 -0.16109 0 0 0 0 0 -0.08061 0 0 0 -0.87511 0 0.83697 -0.19704 0.18399 -0.17984
ASN_1416 -1.3739 0.0813 1.11487 -0.17218 0.01579 0.24257 0.08892 -0.6481 -0.03199 -0.19424 -0.09415 -0.33999 0 0 0 0 0 -0.01287 6e-05 0 1.70917 0.11604 0 -0.93687 0.0729 0.09554 -0.26714
ILE_1417 -2.94725 0.27363 1.4334 -0.60343 0.42504 0.10835 0.71686 -1.02337 -0 -0 -0.27512 0.31011 0 0 0 0 0 -0.05279 0.00755 0.9704 0 -0.78117 0 0.73287 -0.1876 0.35271 -0.53981
ARG_1418 -6.32504 0.60305 5.38979 -0.80808 0.20637 0.45115 2.20291 -2.43399 -0.00935 -0.03448 -1.52258 0.34423 0 0 -0.70302 0 0 -0.01445 0.10025 2.67975 0 0.19476 0 -1.2888 0.00105 0.81652 -0.14995
SER_1419 -3.00232 0.68043 3.02154 -0.02698 0 0.02223 0.77844 -1.37119 -0.03047 -0.14017 -0.46746 -0.27029 0 0 0 0 0 0.42749 0.00267 0.45851 0 -0.06869 0.60148 -0.77834 0.01677 1.19717 1.05083
PRO_1420 -2.94819 0.42407 2.37063 -0.16339 0.00015 0.11137 1.03445 -1.07604 -0 -0 -1.2312 0.22998 0 0 0 0 0 0.1184 0.0144 0.86448 0 -1.15649 0 -2.4119 -0.30208 0.92325 -3.19813
SER_1421 -3.74794 0.34792 3.28076 -0.02505 0 0.05925 1.48823 -1.55385 -0.00149 -0.0288 -1.38895 -0.4351 0 0 0 -0.35462 0 -0.01676 0.00551 0.09761 0 -0.5193 0.69922 -0.77834 -0.13142 0.62482 -2.37831
ARG_1422 -8.43245 0.99237 5.69505 -1.95951 0.87563 2.42569 1.62058 -2.48719 -0.04814 -0.31511 -0.37594 -2.06338 0 0 0 0 0 0.03284 0.02417 2.71622 0 -0.08117 0 -1.2888 0.08526 0.78883 -1.79505
LEU_1423 -4.08344 0.50587 1.5938 -0.49146 0.18004 0.14391 0.95677 -1.21975 -0 -0 0.18779 0.00722 0 0 0 0 0 0.21466 0.16886 0.50322 0 0.39659 0 0.18072 0.30715 0.98548 0.53744
GLU_1424 -5.64755 0.84647 5.40569 -0.27728 0.03114 0.43362 1.63228 -2.26408 -0.04887 -0.3245 -0.05827 -0.86833 0 0 0 0 0 0.00244 0.27238 0 1.83392 0.49094 0 -2.7348 0.64244 1.32748 0.69512
TYR_1425 -9.38529 1.62123 5.96753 -0.8837 0.05931 0.24226 3.21166 -3.26479 -0.0549 -0.26351 -2.57504 -0.40725 0 0 0 0 0 -0.08475 0.3536 0 1.88921 0.03044 0.0004 1.2797 0.45742 1.20613 -0.60032
THR_1426 -5.52508 0.6945 5.40332 -0.17696 0.06551 0.06611 2.90816 -2.49712 -0 -0 -3.62949 0.29648 0 0 -0.89158 -0.63831 0 -0.07646 0.13425 0.0368 0 0.05953 2.26447 -1.0874 -0.16197 0.94192 -1.81333
HIS_1427 -6.46131 0.53562 5.94312 -0.50519 0.0401 0.36224 2.30037 -2.88297 -0.01861 -0.135 -1.62204 -0.94661 0 0 -1.18158 0 0 0.12122 0.01939 0 1.53447 0.03981 0 -0.45461 -0.22747 0.62303 -2.91603
GLU_1428 -4.12212 0.27113 4.33108 -0.22866 0.03965 0.33749 1.13897 -1.75376 -0 -0 -0.20745 -0.55212 0 0 0 0 0 -0.09982 0.01532 0 3.31643 -0.31446 0 -2.7348 -0.36952 0.30013 -0.63251
GLY_1429 -1.7146 0.12551 2.30338 -6e-05 0 0 1.03384 -1.0725 -0 -0 -0.91989 -0.39384 0 0 -1.18158 0 0 -0.10917 0 0 0 -1.48606 0 0.83697 -0.78233 0.21811 -3.14222
LYS_1430 -3.55823 0.17186 5.33259 -0.29245 0.02646 0.13392 1.66549 -2.07791 -0 -0 -2.93342 0.11115 0 0 -0.74804 0 0 -0.01117 0.09178 1.99216 0 -0.01299 0 -1.5107 -0.69665 0.30036 -2.01579
LEU_1431 -1.32474 0.051 1.20853 -0.4676 0.21967 0.08118 0.12755 -0.58562 -0 -0 -0.00817 0.28155 0 0 0 0 0 -0.00626 0.00233 0.40372 0 -0.29122 0 0.18072 -0.41864 0.32479 -0.22123
LYS_1432 -2.0233 0.08065 2.96186 -0.29481 0.02931 0.13362 1.06376 -1.21935 -0 -0 -2.19814 -0.08295 0 0 0 -0.70645 0 0.03061 0.02378 1.95311 0 -0.04922 0 -1.5107 -0.27078 0.22865 -1.85036
LEU_1433 -2.81136 0.24069 1.54639 -0.47147 0.17733 0.09503 0.29984 -0.97141 -0 -0 0.37204 0.11217 0 0 0 0 0 0.04097 0.03273 0.53733 0 -0.33815 0 0.18072 -0.19384 0.31853 -0.83245
ASN_1434 -0.97341 0.03009 1.1119 -0.17701 0.02878 0.26428 0.10336 -0.52396 -0 -0 0.40359 -0.31949 0 0 0 0 0 0.11161 0.00842 0 1.44645 0.17587 0 -0.93687 -0.13964 0.26513 0.87909
ASN_1435 -3.01897 0.28238 2.56446 -0.17194 0.02603 0.24695 0.73431 -1.34923 -0 -0 -0.26305 -0.99639 0 0 -0.80029 0 0 0.00568 0.00014 0 3.09442 0.28256 0 -0.93687 0.18395 0.3148 0.19894
ILE_1436 -2.768 0.26572 1.33366 -0.56783 0.4603 0.13509 0.42603 -0.91624 -0.01178 -0.04043 -0.34374 -0.28151 0 0 -0.80029 0 0 -0.06204 0.00999 1.86105 0 -0.71579 0 0.73287 0.00145 0.4619 -0.81957
LEU_1437 -2.09768 0.12791 1.21024 -0.47659 0.18443 0.10901 0.03262 -0.75498 -0 -0 0.14873 -0.01316 0 0 0 0 0 -0.02162 0.11232 0.94738 0 -0.19069 0 0.18072 -0.12223 0.35959 -0.26397
TYR_1438 -6.67239 0.76071 2.22637 -0.86696 0.05739 0.18384 1.54847 -2.00796 -0.05212 -0.29541 0.46652 -0.40976 0 0 0 0 0 -0.02579 0.0457 0 2.4703 0.05957 0.00668 1.2797 0.01004 0.36161 -0.85347
ALA_1439 -1.03552 0.03373 0.95027 -0.02812 0.00875 0 0.06286 -0.5606 -0 -0 0.12429 -0.41485 0 0 0 0 0 -0.06527 0 0 0 0.06551 0 1.8394 -0.35958 0.46427 1.08514
GLY_1440 -2.41936 0.29941 1.79686 -0.00026 0 0 1.01423 -1.08383 -0.01729 -0.09105 0.40353 -0.17376 0 0 0 0 0 -0.12108 0 0 0 -1.19612 0 0.83697 -0.19088 0.25466 -0.68798
LYS_1441 -1.65704 0.10139 1.24853 -0.52343 0.16421 0.35291 0.06603 -0.60506 -1e-05 -2e-05 0.38165 -0.05282 0 0 0 0 0 -0.03734 0.02755 1.70422 0 -0.23364 0 -1.5107 0.13773 0.1259 -0.30992
ASN_1442 -3.85805 0.85404 3.70591 -0.32766 0.12683 0.59552 2.26451 -1.8843 -0.00892 -0.13642 -0.98903 -0.74056 0 0 -0.86788 0 0 -0.05113 0.01263 0 1.98545 -0.5904 0 -0.93687 0.06422 0.81071 0.02863
PRO_1443 -5.95602 1.14461 3.53584 -0.07539 0 0.04627 2.35063 -1.75675 -0 -0 -2.05003 0.5834 0 0 0 0 0 -0.07667 0.02532 0.36775 0 -0.74246 0 -2.4119 0.1292 0.95668 -3.92951
TYR_1444 -7.26806 0.83316 6.11331 -1.05137 0.26173 0.59027 3.37721 -3.09554 -0 -0 -4.18151 -0.28503 0 0 -0.86788 -0.53464 0 -0.12796 0.00022 0 2.90951 0.32336 0.004 1.2797 0.05015 0.58293 -1.08643
ALA_1445 -4.17499 0.7111 3.88197 -0.0239 0 0 2.31052 -2.20623 -0.02305 -0.16391 -1.69862 -0.38528 0 0 0 0 0 0.0206 0 0 0 -0.41536 0 1.8394 -0.33345 0.47213 -0.18905
ILE_1446 -5.94714 0.50489 4.06744 -0.49093 0.34841 0.09735 2.6764 -2.41449 -0 -0 -2.25757 -0.01932 0 0 0 0 0 -0.07068 0.02339 0.54998 0 -0.47806 0 0.73287 -0.28421 0.41501 -2.54667
LEU_1447 -9.32923 0.75757 5.57434 -0.52966 0.31702 0.11711 3.59384 -3.55134 -0 -0 -2.90962 0.01074 0 0 0 0 0 0.00725 0.05287 3.32805 0 -0.28222 0 0.18072 -0.15282 0.48386 -2.33152
GLU_1448 -4.40317 0.19222 4.8538 -0.33445 0.06204 0.38826 1.7748 -2.3654 -0 -0 -1.0203 -0.60851 0 0 0 0 0 0.09741 0.01834 0 3.38101 -0.17279 0 -2.7348 -0.38427 0.34755 -0.90826
HIS_1449 -3.18871 0.23535 3.67084 -0.67576 0.01344 0.68851 1.44843 -1.74549 -0 -0 -0.64077 -0.32791 0 0 0 0 0 0.07011 0.0007 0 1.57294 -0.21352 0 -0.45461 -0.14039 0.22075 0.53392
LEU_1450 -5.98497 0.54074 2.88164 -0.48153 0.15271 0.10848 1.25789 -2.00505 -0.0038 -0.02552 -0.57568 0.22775 0 0 0 0 0 -0.04486 0.02831 0.27866 0 -0.31261 0 0.18072 -0.12355 0.65238 -3.24829
ASP_1451 -3.10658 0.32544 3.45965 -0.25157 0.04701 0.83149 1.47855 -1.76621 -0 -0 -1.09578 -0.39521 0 0 0 0 0 -0.01706 0.03527 0 2.1089 -0.44766 0 -2.3716 0.17907 0.79869 -0.18761
TYR_1452 -7.81212 0.8878 3.52656 -0.63224 0.05028 0.38526 1.41579 -2.3542 -0.0038 -0.02552 -0.23144 -0.16623 0 0 0 0 0 -0.00977 0.31515 0 2.92579 -0.17583 0.11776 1.2797 0.33998 0.5112 0.3441
ASP_1453 -2.54291 0.2189 2.15993 -0.11899 0.00406 0.37056 0.69302 -1.13731 -0.01097 -0.11478 -1.92998 -0.40107 0 0 0 -0.53464 0 -0.05446 0.00076 0 2.05873 -0.30811 0 -2.3716 -0.13319 0.53028 -3.62178
THR_1454 -3.61869 0.41336 2.4779 -0.2186 0.18602 0.09548 0.50822 -1.28719 -0.00419 -0.02682 -0.30335 -1.29533 0 0 0 0 0 0.08478 0.005 0.09821 0 0.16957 2.27973 -1.0874 0.13354 0.65023 -0.73953
ARG_1455 -4.62015 0.48684 4.78642 -0.55851 0.10025 0.30913 2.78489 -2.17716 -0.00794 -0.0249 -3.14452 0.05046 0 0 0 -0.80422 0 0.09851 0.06052 1.6886 0 1.22101 0 -1.2888 5.72734 0.7987 5.48648
LEU_1456 -6.03526 1.18022 2.70252 -0.52518 0.24217 0.14175 1.37247 -1.80901 -0.00279 -0.03525 -0.69131 -0.01686 0 0 -0.37102 0 0 -0.07667 0.12447 1.08979 0 -0.14476 0 0.18072 5.69203 0.63111 3.64915
LYS_1457 -6.5387 1.33674 4.23339 -0.43717 0.08598 0.22483 2.16 -2.26038 -0.0258 -0.147 -1.71148 -0.09705 0 0 0 0 0 0.0035 0.02644 1.74909 0 -0.01393 0 -1.5107 0.19236 0.91087 -1.819
LEU_1458 -4.06759 0.65044 2.1082 -0.67383 0.25097 0.2334 0.2489 -1.25675 -0.00279 -0.03525 0.59154 0.27753 0 0 0 0 0 0.15265 0.06295 0.59847 0 -0.13501 0 0.18072 0.43808 1.0732 0.69584
THR_1459 -3.65995 0.96056 3.87609 -0.0985 0.10981 0.05079 1.57692 -1.88592 -0 -0 -1.05322 -1.38528 0 0 -0.71015 0 0 0.13321 0.20107 0.20268 0 0.06703 2.34604 -1.0874 1.69978 0.71383 2.05741
ASP_1460 -2.34053 0.1981 3.85536 -0.1132 0.01987 0.35059 2.2069 -1.60377 -0.00031 -0.00188 -3.60904 -0.29494 0 0 -0.74804 -1.0212 0 0.00746 0.04425 0 1.89736 -0.06679 0 -2.3716 1.09974 0.49713 -1.99454
ASN_1461 -2.48919 0.41184 3.29672 -0.19511 0.04059 0.31416 1.18318 -1.56772 -0.01817 -0.12398 -0.28068 -0.47125 0 0 -0.71015 0 0 -0.06476 0.00505 0 2.08734 -0.63871 0 -0.93687 -0.49239 0.31364 -0.33648
GLN_1462 -6.68546 1.29315 6.10652 -0.34912 0.04497 0.21485 1.70754 -3.04609 -0.01677 -0.13771 -2.5785 -0.05334 0 0 -0.37102 0 0 -0.07843 0.0494 0 3.00565 0.1319 0 -0.18838 -0.55468 0.80733 -0.69817
VAL_1463 -4.68205 0.41431 2.71627 -0.31014 0.19318 0.06432 2.53991 -1.98348 -0.00377 -0.01082 -1.77139 -0.27103 0 0 0 0 0 -0.02793 0.00011 0.12343 0 -0.45783 0 1.9342 -0.39937 0.75365 -1.17845
LYS_1464 -4.27483 0.46026 3.38106 -0.5066 0.20153 0.25212 1.1903 -1.60481 -0.01362 -0.08115 -2.25989 0.17927 0 0 0 -0.77297 0 -0.02938 0.04266 2.56821 0 0.15008 0 -1.5107 -0.21359 0.29568 -2.54637
ILE_1465 -8.43765 0.86103 3.35339 -0.54973 0.32096 0.15595 2.10321 -2.68465 -0.00381 -0.01102 -2.95721 0.03596 0 0 0 0 0 -0.04951 0.0757 3.29133 0 -0.74576 0 0.73287 -0.22259 0.43011 -4.30141
ARG_1466 -5.24338 0.32096 4.5105 -0.65354 0.1037 0.41886 1.95843 -1.81824 -0 -0 -2.17025 0.29072 0 0 0 0 0 0.26132 0.09448 2.0755 0 -0.16304 0 -1.2888 -0.25789 0.51559 -1.04506
LYS_1467 -3.60694 0.36366 4.32227 -0.35175 0.04972 0.20227 1.64732 -1.76927 -0 -0 -4.17284 -0.02111 0 0 0 -0.7393 0 0.06086 0.03982 2.75919 0 0.30897 0 -1.5107 -0.03264 0.88133 -1.56915
CYS_1468 -5.10309 0.49587 4.78987 -0.05674 0.00041 0.01747 2.08984 -2.09207 -0 -0 -2.13469 -1.02359 0 0 0 0 0 -0.012 0.00076 1.0182 0 -0.23059 0 3.6196 0.31645 1.1754 2.8711
GLY_1469 -2.39338 0.21021 1.73292 -0.00013 0 0 0.14119 -0.95659 -0 -0 0.18009 -0.39507 0 0 0 0 0 0.01557 0 0 0 0.59974 0 0.83697 1.12635 0.6806 1.77846
GLY_1470 -2.64346 0.26451 3.75764 -0.00039 0 0 2.17186 -1.72918 -0.00899 -0.04133 -2.68391 -0.15166 0 0 0 0 0 -0.10186 0 0 0 -0.94991 0 0.83697 0.85358 0.38191 -0.04422
LYS_1471 -3.59191 0.4012 2.48352 -0.29449 0.03028 0.14189 0.30799 -1.24975 -0.02018 -0.12341 -0.31344 -0.20418 0 0 0 0 0 0.0643 0.00478 2.25706 0 0.03791 0 -1.5107 -0.03413 0.50822 -1.10506
VAL_1472 -3.90024 0.40795 4.19495 -0.27502 0.15467 0.06119 2.16012 -2.07736 -0.00899 -0.04133 -2.00812 -0.43917 0 0 0 0 0 -0.05054 3e-05 0.19879 0 -0.64632 0 1.9342 -0.15985 0.31533 -0.17971
ASP_1473 -2.44482 0.35969 2.45225 -0.12612 0.02255 0.39595 0.65195 -1.21876 -0 -0 -0.2766 -0.90685 0 0 0 0 0 -0.05817 0.02063 0 2.4262 -0.58418 0 -2.3716 -0.38268 0.33338 -1.70718
ASP_1474 -2.5261 0.36236 2.42173 -0.12351 0.03056 0.39714 0.07159 -1.20895 -0.02018 -0.12341 -0.4961 -0.58422 0 0 0 0 0 0.02103 0.01301 0 1.99619 -0.01842 0 -2.3716 -0.13299 0.52669 -1.76518
TYR_1475 -4.40717 0.40424 4.84909 -0.61305 0.03789 0.30699 2.85121 -2.3686 -0 -0 -2.59358 -0.09329 0 0 0 0 0 -0.02232 0.00699 0 1.95794 -0.28103 0.0001 1.2797 0.02904 0.37618 1.72033
LYS_1476 -2.85871 0.14101 2.15724 -0.35587 0.04151 0.16105 0.38527 -0.98402 -0 -0 -0.26168 0.15867 0 0 0 0 0 -0.06507 0.00493 1.72974 0 -0.00199 0 -1.5107 -0.41195 0.11165 -1.55891
ASP_1477 -4.03387 0.07711 5.00382 -0.21984 0.055 0.71344 2.40037 -2.29836 -0 -0 -0.76436 -1.21813 0 0 0 0 0 -0.06133 0.03168 0 1.87438 -0.72543 0 -2.3716 -0.16312 0.14794 -1.55231
ASP_1478 -3.27904 0.38905 4.25816 -0.22188 0.06258 0.70646 0.92371 -1.89254 -0 -0 0.16166 -1.21671 0 0 0 0 0 -0.07446 0.04649 0 1.97856 -0.75917 0 -2.3716 -0.04454 0.22866 -1.1046
ASP_1479 -3.70928 0.24475 6.21542 -0.10286 0.00766 0.30549 2.85714 -2.56588 -0.00854 -0.04675 -3.27627 -1.24221 0 0 -0.72648 0 0 0.00563 0 0 2.10949 -0.04625 0 -2.3716 -0.05986 0.39252 -2.01787
ASP_1480 -5.16719 0.30377 6.34318 -0.10658 0.01216 0.2899 2.54999 -2.55408 -0.0507 -0.40292 -5.50179 -0.65913 0 0 -0.72648 -0.7393 0 -0.03547 0.13755 0 3.318 0.07731 0 -2.3716 0.07898 0.47716 -4.72726
LYS:CtermProteinFull_1481 -4.20472 0.09764 4.61048 -0.52072 0.13107 0.39013 1.98738 -1.81454 -0.04004 -0.21274 -2.7076 0.07133 0 0 0 0 0 0 0.01892 1.91507 0 0 0 -1.5107 -0.0529 0.35791 -1.48404
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 155199 DOMAINID 151496 MODEL 2 2021-11-27_00000216_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 818.801 tmscore: 0.64702 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1      -3.321 -15.646 -17.553  1.00  1.580          N  
ATOM      2  CA  MET A   1      -2.555 -15.717 -18.795  1.00  1.530          C  
ATOM      3  C   MET A   1      -3.243 -16.487 -19.920  1.00  1.440          C  
ATOM      4  O   MET A   1      -2.946 -17.666 -20.191  1.00  1.610          O  
ATOM      5  CB  MET A   1      -1.140 -16.248 -18.542  1.00  2.160          C  
ATOM      6  CG  MET A   1      -0.216 -15.321 -17.762  1.00  2.160          C  
ATOM      7  SD  MET A   1       0.083 -13.761 -18.678  1.00  2.160          S  
ATOM      8  CE  MET A   1       1.122 -14.279 -20.073  1.00  2.160          C  
ATOM      9 1H   MET A   1      -3.349 -16.557 -17.119  1.00  1.900          H  
ATOM     10 2H   MET A   1      -2.892 -14.983 -16.924  1.00  1.900          H  
ATOM     11 3H   MET A   1      -4.264 -15.345 -17.762  1.00  1.900          H  
ATOM     12  HA  MET A   1      -2.448 -14.697 -19.162  1.00  1.840          H  
ATOM     13 1HB  MET A   1      -1.196 -17.175 -17.980  1.00  2.590          H  
ATOM     14 2HB  MET A   1      -0.670 -16.472 -19.478  1.00  2.590          H  
ATOM     15 1HG  MET A   1      -0.630 -15.086 -16.786  1.00  2.590          H  
ATOM     16 2HG  MET A   1       0.747 -15.823 -17.614  1.00  2.590          H  
ATOM     17 1HE  MET A   1       1.338 -13.422 -20.706  1.00  2.590          H  
ATOM     18 2HE  MET A   1       2.049 -14.687 -19.695  1.00  2.590          H  
ATOM     19 3HE  MET A   1       0.610 -15.025 -20.672  1.00  2.590          H  
ATOM     20  N   SER A   2      -4.163 -15.773 -20.571  1.00  1.320          N  
ATOM     21  CA  SER A   2      -4.924 -16.196 -21.742  1.00  1.250          C  
ATOM     22  C   SER A   2      -4.114 -15.958 -22.997  1.00  1.270          C  
ATOM     23  O   SER A   2      -3.078 -15.295 -22.965  1.00  1.330          O  
ATOM     24  CB  SER A   2      -6.239 -15.441 -21.865  1.00  1.780          C  
ATOM     25  OG  SER A   2      -7.163 -15.794 -20.881  1.00  1.780          O  
ATOM     26  H   SER A   2      -4.342 -14.810 -20.260  1.00  1.580          H  
ATOM     27  HA  SER A   2      -5.138 -17.263 -21.662  1.00  1.500          H  
ATOM     28 1HB  SER A   2      -6.038 -14.374 -21.788  1.00  2.130          H  
ATOM     29 2HB  SER A   2      -6.655 -15.592 -22.833  1.00  2.130          H  
ATOM     30  HG  SER A   2      -8.025 -15.437 -21.219  1.00  2.130          H  
ATOM     31  N   LEU A   3      -4.596 -16.443 -24.127  1.00  1.230          N  
ATOM     32  CA  LEU A   3      -3.872 -16.268 -25.379  1.00  1.280          C  
ATOM     33  C   LEU A   3      -3.672 -14.789 -25.728  1.00  1.300          C  
ATOM     34  O   LEU A   3      -2.613 -14.397 -26.218  1.00  1.380          O  
ATOM     35  CB  LEU A   3      -4.660 -16.931 -26.501  1.00  1.770          C  
ATOM     36  CG  LEU A   3      -4.803 -18.468 -26.468  1.00  1.770          C  
ATOM     37  CD1 LEU A   3      -5.776 -18.869 -27.572  1.00  1.770          C  
ATOM     38  CD2 LEU A   3      -3.443 -19.149 -26.652  1.00  1.770          C  
ATOM     39  H   LEU A   3      -5.461 -16.964 -24.109  1.00  1.480          H  
ATOM     40  HA  LEU A   3      -2.894 -16.716 -25.284  1.00  1.540          H  
ATOM     41 1HB  LEU A   3      -5.649 -16.521 -26.483  1.00  2.130          H  
ATOM     42 2HB  LEU A   3      -4.196 -16.660 -27.448  1.00  2.130          H  
ATOM     43  HG  LEU A   3      -5.230 -18.777 -25.513  1.00  2.130          H  
ATOM     44 1HD1 LEU A   3      -5.914 -19.951 -27.560  1.00  2.130          H  
ATOM     45 2HD1 LEU A   3      -6.735 -18.385 -27.411  1.00  2.130          H  
ATOM     46 3HD1 LEU A   3      -5.376 -18.564 -28.540  1.00  2.130          H  
ATOM     47 1HD2 LEU A   3      -3.578 -20.230 -26.633  1.00  2.130          H  
ATOM     48 2HD2 LEU A   3      -3.013 -18.853 -27.609  1.00  2.130          H  
ATOM     49 3HD2 LEU A   3      -2.766 -18.870 -25.854  1.00  2.130          H  
ATOM     50  N   GLY A   4      -4.666 -13.953 -25.422  1.00  1.240          N  
ATOM     51  CA  GLY A   4      -4.617 -12.526 -25.712  1.00  1.270          C  
ATOM     52  C   GLY A   4      -3.857 -11.687 -24.681  1.00  1.280          C  
ATOM     53  O   GLY A   4      -3.708 -10.475 -24.854  1.00  1.270          O  
ATOM     54  H   GLY A   4      -5.541 -14.326 -25.056  1.00  1.490          H  
ATOM     55 1HA  GLY A   4      -4.168 -12.383 -26.696  1.00  1.520          H  
ATOM     56 2HA  GLY A   4      -5.640 -12.159 -25.781  1.00  1.520          H  
ATOM     57  N   ASP A   5      -3.334 -12.300 -23.617  1.00  1.310          N  
ATOM     58  CA  ASP A   5      -2.653 -11.527 -22.576  1.00  1.320          C  
ATOM     59  C   ASP A   5      -1.202 -11.250 -22.926  1.00  1.260          C  
ATOM     60  O   ASP A   5      -0.267 -11.763 -22.304  1.00  1.270          O  
ATOM     61  CB  ASP A   5      -2.752 -12.219 -21.216  1.00  1.840          C  
ATOM     62  CG  ASP A   5      -4.152 -12.104 -20.570  1.00  1.840          C  
ATOM     63  OD1 ASP A   5      -4.744 -11.057 -20.656  1.00  1.840          O  
ATOM     64  OD2 ASP A   5      -4.621 -13.089 -20.014  1.00  1.840          O  
ATOM     65  H   ASP A   5      -3.385 -13.318 -23.533  1.00  1.570          H  
ATOM     66  HA  ASP A   5      -3.154 -10.561 -22.488  1.00  1.580          H  
ATOM     67 1HB  ASP A   5      -2.499 -13.275 -21.340  1.00  2.210          H  
ATOM     68 2HB  ASP A   5      -2.014 -11.785 -20.536  1.00  2.210          H  
ATOM     69  N   GLU A   6      -1.028 -10.420 -23.936  1.00  1.210          N  
ATOM     70  CA  GLU A   6       0.287 -10.087 -24.436  1.00  1.150          C  
ATOM     71  C   GLU A   6       1.101  -9.357 -23.391  1.00  1.100          C  
ATOM     72  O   GLU A   6       0.604  -8.483 -22.680  1.00  1.160          O  
ATOM     73  CB  GLU A   6       0.218  -9.193 -25.680  1.00  1.630          C  
ATOM     74  CG  GLU A   6      -0.388  -9.832 -26.924  1.00  1.630          C  
ATOM     75  CD  GLU A   6      -0.236  -8.944 -28.136  1.00  1.630          C  
ATOM     76  OE1 GLU A   6       0.651  -8.127 -28.113  1.00  1.630          O  
ATOM     77  OE2 GLU A   6      -0.999  -9.063 -29.068  1.00  1.630          O  
ATOM     78  H   GLU A   6      -1.880 -10.068 -24.382  1.00  1.450          H  
ATOM     79  HA  GLU A   6       0.806 -11.011 -24.694  1.00  1.380          H  
ATOM     80 1HB  GLU A   6      -0.367  -8.298 -25.446  1.00  1.960          H  
ATOM     81 2HB  GLU A   6       1.230  -8.863 -25.934  1.00  1.960          H  
ATOM     82 1HG  GLU A   6       0.115 -10.783 -27.112  1.00  1.960          H  
ATOM     83 2HG  GLU A   6      -1.445 -10.034 -26.744  1.00  1.960          H  
ATOM     84  N   ILE A   7       2.373  -9.688 -23.336  1.00  1.020          N  
ATOM     85  CA  ILE A   7       3.293  -8.999 -22.454  1.00  0.980          C  
ATOM     86  C   ILE A   7       4.022  -7.987 -23.297  1.00  0.960          C  
ATOM     87  O   ILE A   7       4.722  -8.356 -24.234  1.00  0.930          O  
ATOM     88  CB  ILE A   7       4.273  -9.986 -21.804  1.00  1.390          C  
ATOM     89  CG1 ILE A   7       3.480 -11.113 -21.082  1.00  1.390          C  
ATOM     90  CG2 ILE A   7       5.244  -9.260 -20.865  1.00  1.390          C  
ATOM     91  CD1 ILE A   7       2.516 -10.660 -19.976  1.00  1.390          C  
ATOM     92  H   ILE A   7       2.685 -10.433 -23.945  1.00  1.220          H  
ATOM     93  HA  ILE A   7       2.741  -8.458 -21.688  1.00  1.180          H  
ATOM     94  HB  ILE A   7       4.849 -10.468 -22.579  1.00  1.670          H  
ATOM     95 1HG1 ILE A   7       2.893 -11.657 -21.823  1.00  1.670          H  
ATOM     96 2HG1 ILE A   7       4.187 -11.786 -20.665  1.00  1.670          H  
ATOM     97 1HG2 ILE A   7       5.927  -9.971 -20.436  1.00  1.670          H  
ATOM     98 2HG2 ILE A   7       5.811  -8.511 -21.421  1.00  1.670          H  
ATOM     99 3HG2 ILE A   7       4.695  -8.764 -20.067  1.00  1.670          H  
ATOM    100 1HD1 ILE A   7       2.030 -11.523 -19.550  1.00  1.670          H  
ATOM    101 2HD1 ILE A   7       3.050 -10.141 -19.190  1.00  1.670          H  
ATOM    102 3HD1 ILE A   7       1.751 -10.003 -20.387  1.00  1.670          H  
ATOM    103  N   VAL A   8       3.871  -6.714 -22.979  1.00  1.000          N  
ATOM    104  CA  VAL A   8       4.455  -5.696 -23.837  1.00  1.000          C  
ATOM    105  C   VAL A   8       5.516  -4.858 -23.151  1.00  0.990          C  
ATOM    106  O   VAL A   8       5.319  -4.352 -22.045  1.00  1.040          O  
ATOM    107  CB  VAL A   8       3.307  -4.841 -24.435  1.00  1.400          C  
ATOM    108  CG1 VAL A   8       2.446  -4.207 -23.352  1.00  1.400          C  
ATOM    109  CG2 VAL A   8       3.847  -3.780 -25.321  1.00  1.400          C  
ATOM    110  H   VAL A   8       3.321  -6.468 -22.166  1.00  1.200          H  
ATOM    111  HA  VAL A   8       4.955  -6.190 -24.661  1.00  1.200          H  
ATOM    112  HB  VAL A   8       2.663  -5.498 -25.016  1.00  1.680          H  
ATOM    113 1HG1 VAL A   8       1.639  -3.643 -23.820  1.00  1.680          H  
ATOM    114 2HG1 VAL A   8       2.017  -4.981 -22.721  1.00  1.680          H  
ATOM    115 3HG1 VAL A   8       3.047  -3.532 -22.744  1.00  1.680          H  
ATOM    116 1HG2 VAL A   8       2.996  -3.258 -25.725  1.00  1.680          H  
ATOM    117 2HG2 VAL A   8       4.479  -3.090 -24.762  1.00  1.680          H  
ATOM    118 3HG2 VAL A   8       4.412  -4.213 -26.115  1.00  1.680          H  
ATOM    119  N   THR A   9       6.646  -4.711 -23.842  1.00  0.980          N  
ATOM    120  CA  THR A   9       7.770  -3.944 -23.333  1.00  1.020          C  
ATOM    121  C   THR A   9       7.813  -2.562 -23.946  1.00  1.070          C  
ATOM    122  O   THR A   9       7.696  -2.389 -25.167  1.00  1.050          O  
ATOM    123  CB  THR A   9       9.129  -4.654 -23.591  1.00  1.410          C  
ATOM    124  OG1 THR A   9       9.135  -5.919 -22.927  1.00  1.410          O  
ATOM    125  CG2 THR A   9      10.310  -3.802 -23.039  1.00  1.410          C  
ATOM    126  H   THR A   9       6.712  -5.160 -24.761  1.00  1.180          H  
ATOM    127  HA  THR A   9       7.650  -3.829 -22.256  1.00  1.220          H  
ATOM    128  HB  THR A   9       9.265  -4.807 -24.666  1.00  1.690          H  
ATOM    129  HG1 THR A   9       8.469  -6.483 -23.334  1.00  1.690          H  
ATOM    130 1HG2 THR A   9      11.241  -4.308 -23.211  1.00  1.690          H  
ATOM    131 2HG2 THR A   9      10.353  -2.840 -23.522  1.00  1.690          H  
ATOM    132 3HG2 THR A   9      10.181  -3.657 -21.969  1.00  1.690          H  
ATOM    133  N   ARG A  10       7.979  -1.569 -23.084  1.00  1.190          N  
ATOM    134  CA  ARG A  10       8.135  -0.203 -23.535  1.00  1.290          C  
ATOM    135  C   ARG A  10       9.597   0.039 -23.794  1.00  1.240          C  
ATOM    136  O   ARG A  10      10.421  -0.033 -22.879  1.00  1.260          O  
ATOM    137  CB  ARG A  10       7.655   0.778 -22.495  1.00  1.770          C  
ATOM    138  CG  ARG A  10       7.757   2.237 -22.888  1.00  1.770          C  
ATOM    139  CD  ARG A  10       7.410   3.050 -21.753  1.00  1.770          C  
ATOM    140  NE  ARG A  10       7.464   4.463 -22.008  1.00  1.770          N  
ATOM    141  CZ  ARG A  10       8.568   5.235 -21.912  1.00  1.770          C  
ATOM    142  NH1 ARG A  10       9.741   4.708 -21.610  1.00  1.770          N  
ATOM    143  NH2 ARG A  10       8.473   6.537 -22.117  1.00  1.770          N  
ATOM    144  H   ARG A  10       8.025  -1.785 -22.097  1.00  1.430          H  
ATOM    145  HA  ARG A  10       7.603  -0.060 -24.469  1.00  1.550          H  
ATOM    146 1HB  ARG A  10       6.610   0.575 -22.263  1.00  2.120          H  
ATOM    147 2HB  ARG A  10       8.224   0.641 -21.577  1.00  2.120          H  
ATOM    148 1HG  ARG A  10       8.768   2.483 -23.205  1.00  2.120          H  
ATOM    149 2HG  ARG A  10       7.055   2.454 -23.695  1.00  2.120          H  
ATOM    150 1HD  ARG A  10       6.386   2.804 -21.485  1.00  2.120          H  
ATOM    151 2HD  ARG A  10       8.062   2.818 -20.915  1.00  2.120          H  
ATOM    152  HE  ARG A  10       6.568   4.934 -22.193  1.00  2.120          H  
ATOM    153 1HH1 ARG A  10       9.825   3.715 -21.450  1.00  2.120          H  
ATOM    154 2HH1 ARG A  10      10.553   5.304 -21.525  1.00  2.120          H  
ATOM    155 1HH2 ARG A  10       7.577   6.954 -22.350  1.00  2.120          H  
ATOM    156 2HH2 ARG A  10       9.290   7.122 -22.045  1.00  2.120          H  
ATOM    157  N   ILE A  11       9.919   0.306 -25.042  1.00  1.220          N  
ATOM    158  CA  ILE A  11      11.295   0.476 -25.432  1.00  1.220          C  
ATOM    159  C   ILE A  11      11.565   1.915 -25.820  1.00  1.340          C  
ATOM    160  O   ILE A  11      10.967   2.442 -26.764  1.00  1.400          O  
ATOM    161  CB  ILE A  11      11.597  -0.450 -26.620  1.00  1.710          C  
ATOM    162  CG1 ILE A  11      11.295  -1.916 -26.200  1.00  1.710          C  
ATOM    163  CG2 ILE A  11      13.081  -0.281 -27.037  1.00  1.710          C  
ATOM    164  CD1 ILE A  11      11.248  -2.897 -27.330  1.00  1.710          C  
ATOM    165  H   ILE A  11       9.178   0.356 -25.749  1.00  1.460          H  
ATOM    166  HA  ILE A  11      11.939   0.212 -24.595  1.00  1.460          H  
ATOM    167  HB  ILE A  11      10.945  -0.202 -27.458  1.00  2.050          H  
ATOM    168 1HG1 ILE A  11      12.046  -2.227 -25.483  1.00  2.050          H  
ATOM    169 2HG1 ILE A  11      10.325  -1.957 -25.724  1.00  2.050          H  
ATOM    170 1HG2 ILE A  11      13.319  -0.931 -27.868  1.00  2.050          H  
ATOM    171 2HG2 ILE A  11      13.276   0.750 -27.335  1.00  2.050          H  
ATOM    172 3HG2 ILE A  11      13.724  -0.536 -26.195  1.00  2.050          H  
ATOM    173 1HD1 ILE A  11      11.014  -3.888 -26.947  1.00  2.050          H  
ATOM    174 2HD1 ILE A  11      10.474  -2.589 -28.027  1.00  2.050          H  
ATOM    175 3HD1 ILE A  11      12.188  -2.933 -27.844  1.00  2.050          H  
ATOM    176  N   ALA A  12      12.455   2.567 -25.085  1.00  1.410          N  
ATOM    177  CA  ALA A  12      12.798   3.948 -25.391  1.00  1.530          C  
ATOM    178  C   ALA A  12      14.035   3.938 -26.266  1.00  1.520          C  
ATOM    179  O   ALA A  12      14.931   3.120 -26.047  1.00  1.550          O  
ATOM    180  CB  ALA A  12      13.022   4.741 -24.121  1.00  2.090          C  
ATOM    181  H   ALA A  12      12.904   2.088 -24.314  1.00  1.690          H  
ATOM    182  HA  ALA A  12      11.985   4.404 -25.955  1.00  1.840          H  
ATOM    183 1HB  ALA A  12      13.276   5.772 -24.378  1.00  2.510          H  
ATOM    184 2HB  ALA A  12      12.111   4.728 -23.527  1.00  2.510          H  
ATOM    185 3HB  ALA A  12      13.836   4.298 -23.551  1.00  2.510          H  
ATOM    186  N   ARG A  13      14.101   4.836 -27.243  1.00  1.600          N  
ATOM    187  CA  ARG A  13      15.276   4.906 -28.103  1.00  1.610          C  
ATOM    188  C   ARG A  13      15.926   6.290 -28.101  1.00  1.700          C  
ATOM    189  O   ARG A  13      17.146   6.414 -28.229  1.00  1.730          O  
ATOM    190  CB  ARG A  13      14.891   4.485 -29.511  1.00  2.250          C  
ATOM    191  CG  ARG A  13      14.501   3.007 -29.579  1.00  2.250          C  
ATOM    192  CD  ARG A  13      14.169   2.519 -30.930  1.00  2.250          C  
ATOM    193  NE  ARG A  13      13.894   1.078 -30.878  1.00  2.250          N  
ATOM    194  CZ  ARG A  13      12.669   0.520 -30.696  1.00  2.250          C  
ATOM    195  NH1 ARG A  13      11.601   1.275 -30.606  1.00  2.250          N  
ATOM    196  NH2 ARG A  13      12.538  -0.791 -30.609  1.00  2.250          N  
ATOM    197  H   ARG A  13      13.322   5.475 -27.403  1.00  1.920          H  
ATOM    198  HA  ARG A  13      16.012   4.193 -27.735  1.00  1.930          H  
ATOM    199 1HB  ARG A  13      14.042   5.081 -29.853  1.00  2.700          H  
ATOM    200 2HB  ARG A  13      15.722   4.658 -30.194  1.00  2.700          H  
ATOM    201 1HG  ARG A  13      15.324   2.401 -29.197  1.00  2.700          H  
ATOM    202 2HG  ARG A  13      13.624   2.845 -28.950  1.00  2.700          H  
ATOM    203 1HD  ARG A  13      13.297   3.040 -31.316  1.00  2.700          H  
ATOM    204 2HD  ARG A  13      14.999   2.686 -31.602  1.00  2.700          H  
ATOM    205  HE  ARG A  13      14.713   0.455 -30.917  1.00  2.700          H  
ATOM    206 1HH1 ARG A  13      11.680   2.274 -30.678  1.00  2.700          H  
ATOM    207 2HH1 ARG A  13      10.696   0.854 -30.475  1.00  2.700          H  
ATOM    208 1HH2 ARG A  13      13.357  -1.390 -30.650  1.00  2.700          H  
ATOM    209 2HH2 ARG A  13      11.622  -1.195 -30.480  1.00  2.700          H  
ATOM    210  N   VAL A  14      15.102   7.324 -27.974  1.00  1.760          N  
ATOM    211  CA  VAL A  14      15.546   8.707 -28.010  1.00  1.870          C  
ATOM    212  C   VAL A  14      14.970   9.410 -26.787  1.00  1.930          C  
ATOM    213  O   VAL A  14      13.905   9.033 -26.307  1.00  1.960          O  
ATOM    214  CB  VAL A  14      15.123   9.380 -29.329  1.00  2.570          C  
ATOM    215  CG1 VAL A  14      15.563  10.824 -29.368  1.00  2.570          C  
ATOM    216  CG2 VAL A  14      15.706   8.609 -30.503  1.00  2.570          C  
ATOM    217  H   VAL A  14      14.103   7.138 -27.877  1.00  2.110          H  
ATOM    218  HA  VAL A  14      16.634   8.733 -27.947  1.00  2.240          H  
ATOM    219  HB  VAL A  14      14.078   9.372 -29.399  1.00  3.090          H  
ATOM    220 1HG1 VAL A  14      15.260  11.275 -30.306  1.00  3.090          H  
ATOM    221 2HG1 VAL A  14      15.126  11.387 -28.559  1.00  3.090          H  
ATOM    222 3HG1 VAL A  14      16.642  10.858 -29.286  1.00  3.090          H  
ATOM    223 1HG2 VAL A  14      15.376   9.081 -31.417  1.00  3.090          H  
ATOM    224 2HG2 VAL A  14      16.794   8.626 -30.446  1.00  3.090          H  
ATOM    225 3HG2 VAL A  14      15.364   7.586 -30.494  1.00  3.090          H  
ATOM    226  N   GLY A  15      15.723  10.333 -26.189  1.00  2.000          N  
ATOM    227  CA  GLY A  15      15.229  11.065 -25.028  1.00  2.090          C  
ATOM    228  C   GLY A  15      15.103  12.528 -25.390  1.00  2.270          C  
ATOM    229  O   GLY A  15      14.608  12.890 -26.463  1.00  2.450          O  
ATOM    230  H   GLY A  15      16.630  10.606 -26.589  1.00  2.400          H  
ATOM    231 1HA  GLY A  15      14.264  10.673 -24.712  1.00  2.510          H  
ATOM    232 2HA  GLY A  15      15.921  10.944 -24.195  1.00  2.510          H  
ATOM    233  N   ALA A  16      15.583  13.393 -24.494  1.00  2.570          N  
ATOM    234  CA  ALA A  16      15.555  14.830 -24.750  1.00  2.790          C  
ATOM    235  C   ALA A  16      16.718  15.201 -25.661  1.00  2.790          C  
ATOM    236  O   ALA A  16      16.841  16.345 -26.110  1.00  2.930          O  
ATOM    237  CB  ALA A  16      15.645  15.614 -23.451  1.00  3.820          C  
ATOM    238  H   ALA A  16      15.963  13.050 -23.621  1.00  3.080          H  
ATOM    239  HA  ALA A  16      14.625  15.073 -25.264  1.00  3.350          H  
ATOM    240 1HB  ALA A  16      15.614  16.680 -23.669  1.00  4.580          H  
ATOM    241 2HB  ALA A  16      14.811  15.354 -22.805  1.00  4.580          H  
ATOM    242 3HB  ALA A  16      16.580  15.375 -22.949  1.00  4.580          H  
ATOM    243  N   ARG A  17      17.575  14.208 -25.912  1.00  2.760          N  
ATOM    244  CA  ARG A  17      18.759  14.323 -26.735  1.00  2.920          C  
ATOM    245  C   ARG A  17      18.894  13.120 -27.682  1.00  2.900          C  
ATOM    246  O   ARG A  17      18.472  11.984 -27.384  1.00  2.970          O  
ATOM    247  CB  ARG A  17      20.008  14.424 -25.865  1.00  4.020          C  
ATOM    248  CG  ARG A  17      20.062  15.652 -24.940  1.00  4.020          C  
ATOM    249  CD  ARG A  17      20.235  16.933 -25.673  1.00  4.020          C  
ATOM    250  NE  ARG A  17      20.364  18.049 -24.756  1.00  4.020          N  
ATOM    251  CZ  ARG A  17      19.328  18.743 -24.220  1.00  4.020          C  
ATOM    252  NH1 ARG A  17      18.072  18.435 -24.498  1.00  4.020          N  
ATOM    253  NH2 ARG A  17      19.583  19.751 -23.396  1.00  4.020          N  
ATOM    254  H   ARG A  17      17.370  13.316 -25.499  1.00  3.310          H  
ATOM    255  HA  ARG A  17      18.671  15.217 -27.351  1.00  3.500          H  
ATOM    256 1HB  ARG A  17      20.086  13.539 -25.237  1.00  4.830          H  
ATOM    257 2HB  ARG A  17      20.894  14.449 -26.502  1.00  4.830          H  
ATOM    258 1HG  ARG A  17      19.156  15.712 -24.348  1.00  4.830          H  
ATOM    259 2HG  ARG A  17      20.911  15.544 -24.268  1.00  4.830          H  
ATOM    260 1HD  ARG A  17      21.145  16.882 -26.271  1.00  4.830          H  
ATOM    261 2HD  ARG A  17      19.392  17.124 -26.326  1.00  4.830          H  
ATOM    262  HE  ARG A  17      21.300  18.336 -24.504  1.00  4.830          H  
ATOM    263 1HH1 ARG A  17      17.826  17.661 -25.139  1.00  4.830          H  
ATOM    264 2HH1 ARG A  17      17.323  18.967 -24.087  1.00  4.830          H  
ATOM    265 1HH2 ARG A  17      20.539  19.998 -23.177  1.00  4.830          H  
ATOM    266 2HH2 ARG A  17      18.824  20.278 -22.990  1.00  4.830          H  
ATOM    267  N   HIS A  18      19.532  13.386 -28.820  1.00  3.020          N  
ATOM    268  CA  HIS A  18      19.775  12.402 -29.862  1.00  3.010          C  
ATOM    269  C   HIS A  18      21.137  12.527 -30.530  1.00  2.840          C  
ATOM    270  O   HIS A  18      21.787  13.572 -30.460  1.00  2.870          O  
ATOM    271  CB  HIS A  18      18.712  12.560 -30.943  1.00  4.220          C  
ATOM    272  CG  HIS A  18      18.659  13.949 -31.597  1.00  4.220          C  
ATOM    273  ND1 HIS A  18      17.948  15.011 -31.046  1.00  4.220          N  
ATOM    274  CD2 HIS A  18      19.194  14.428 -32.747  1.00  4.220          C  
ATOM    275  CE1 HIS A  18      18.078  16.073 -31.818  1.00  4.220          C  
ATOM    276  NE2 HIS A  18      18.820  15.746 -32.854  1.00  4.220          N  
ATOM    277  H   HIS A  18      19.831  14.336 -28.995  1.00  3.620          H  
ATOM    278  HA  HIS A  18      19.702  11.400 -29.441  1.00  3.610          H  
ATOM    279 1HB  HIS A  18      18.921  11.841 -31.727  1.00  5.060          H  
ATOM    280 2HB  HIS A  18      17.741  12.345 -30.541  1.00  5.060          H  
ATOM    281  HD2 HIS A  18      19.796  13.893 -33.456  1.00  5.060          H  
ATOM    282  HE1 HIS A  18      17.635  17.048 -31.634  1.00  5.060          H  
ATOM    283  HE2 HIS A  18      19.079  16.361 -33.615  1.00  5.060          H  
ATOM    284  N   ALA A  19      21.570  11.438 -31.177  1.00  2.830          N  
ATOM    285  CA  ALA A  19      22.787  11.442 -31.977  1.00  2.770          C  
ATOM    286  C   ALA A  19      22.592  12.436 -33.112  1.00  2.620          C  
ATOM    287  O   ALA A  19      21.563  12.406 -33.791  1.00  2.560          O  
ATOM    288  CB  ALA A  19      23.081  10.048 -32.480  1.00  3.900          C  
ATOM    289  H   ALA A  19      21.007  10.599 -31.145  1.00  3.400          H  
ATOM    290  HA  ALA A  19      23.617  11.789 -31.361  1.00  3.320          H  
ATOM    291 1HB  ALA A  19      23.987  10.053 -33.084  1.00  4.680          H  
ATOM    292 2HB  ALA A  19      23.213   9.374 -31.632  1.00  4.680          H  
ATOM    293 3HB  ALA A  19      22.249   9.726 -33.063  1.00  4.680          H  
ATOM    294  N   VAL A  20      23.632  13.193 -33.425  1.00  2.640          N  
ATOM    295  CA  VAL A  20      23.546  14.276 -34.406  1.00  2.610          C  
ATOM    296  C   VAL A  20      23.035  13.900 -35.790  1.00  2.480          C  
ATOM    297  O   VAL A  20      22.289  14.674 -36.388  1.00  2.450          O  
ATOM    298  CB  VAL A  20      24.932  14.957 -34.550  1.00  3.670          C  
ATOM    299  CG1 VAL A  20      24.936  15.963 -35.720  1.00  3.670          C  
ATOM    300  CG2 VAL A  20      25.273  15.673 -33.245  1.00  3.670          C  
ATOM    301  H   VAL A  20      24.471  13.090 -32.874  1.00  3.170          H  
ATOM    302  HA  VAL A  20      22.857  15.017 -33.997  1.00  3.130          H  
ATOM    303  HB  VAL A  20      25.685  14.200 -34.766  1.00  4.400          H  
ATOM    304 1HG1 VAL A  20      25.922  16.421 -35.796  1.00  4.400          H  
ATOM    305 2HG1 VAL A  20      24.715  15.475 -36.659  1.00  4.400          H  
ATOM    306 3HG1 VAL A  20      24.191  16.735 -35.535  1.00  4.400          H  
ATOM    307 1HG2 VAL A  20      26.252  16.148 -33.333  1.00  4.400          H  
ATOM    308 2HG2 VAL A  20      24.519  16.434 -33.042  1.00  4.400          H  
ATOM    309 3HG2 VAL A  20      25.293  14.963 -32.423  1.00  4.400          H  
ATOM    310  N   HIS A  21      23.459  12.770 -36.333  1.00  2.470          N  
ATOM    311  CA  HIS A  21      23.036  12.431 -37.684  1.00  2.420          C  
ATOM    312  C   HIS A  21      22.044  11.280 -37.801  1.00  2.390          C  
ATOM    313  O   HIS A  21      21.906  10.720 -38.885  1.00  2.470          O  
ATOM    314  CB  HIS A  21      24.250  12.086 -38.533  1.00  3.410          C  
ATOM    315  CG  HIS A  21      25.216  13.205 -38.698  1.00  3.410          C  
ATOM    316  ND1 HIS A  21      24.967  14.294 -39.508  1.00  3.410          N  
ATOM    317  CD2 HIS A  21      26.436  13.411 -38.153  1.00  3.410          C  
ATOM    318  CE1 HIS A  21      25.996  15.119 -39.454  1.00  3.410          C  
ATOM    319  NE2 HIS A  21      26.900  14.605 -38.639  1.00  3.410          N  
ATOM    320  H   HIS A  21      24.071  12.159 -35.815  1.00  2.960          H  
ATOM    321  HA  HIS A  21      22.560  13.300 -38.131  1.00  2.900          H  
ATOM    322 1HB  HIS A  21      24.764  11.224 -38.108  1.00  4.090          H  
ATOM    323 2HB  HIS A  21      23.900  11.811 -39.514  1.00  4.090          H  
ATOM    324  HD1 HIS A  21      24.093  14.521 -39.940  1.00  4.090          H  
ATOM    325  HD2 HIS A  21      27.042  12.832 -37.458  1.00  4.090          H  
ATOM    326  HE1 HIS A  21      25.996  16.046 -40.026  1.00  4.090          H  
ATOM    327  N   VAL A  22      21.353  10.905 -36.729  1.00  2.340          N  
ATOM    328  CA  VAL A  22      20.428   9.779 -36.879  1.00  2.300          C  
ATOM    329  C   VAL A  22      19.074  10.195 -37.447  1.00  2.220          C  
ATOM    330  O   VAL A  22      18.438  11.139 -36.978  1.00  2.210          O  
ATOM    331  CB  VAL A  22      20.314   8.990 -35.566  1.00  3.240          C  
ATOM    332  CG1 VAL A  22      19.252   7.885 -35.660  1.00  3.240          C  
ATOM    333  CG2 VAL A  22      21.666   8.337 -35.327  1.00  3.240          C  
ATOM    334  H   VAL A  22      21.445  11.421 -35.843  1.00  2.810          H  
ATOM    335  HA  VAL A  22      20.879   9.093 -37.594  1.00  2.760          H  
ATOM    336  HB  VAL A  22      20.053   9.669 -34.749  1.00  3.880          H  
ATOM    337 1HG1 VAL A  22      19.211   7.335 -34.729  1.00  3.880          H  
ATOM    338 2HG1 VAL A  22      18.283   8.329 -35.851  1.00  3.880          H  
ATOM    339 3HG1 VAL A  22      19.502   7.201 -36.468  1.00  3.880          H  
ATOM    340 1HG2 VAL A  22      21.649   7.772 -34.405  1.00  3.880          H  
ATOM    341 2HG2 VAL A  22      21.892   7.667 -36.161  1.00  3.880          H  
ATOM    342 3HG2 VAL A  22      22.433   9.101 -35.271  1.00  3.880          H  
ATOM    343  N   SER A  23      18.686   9.504 -38.518  1.00  2.240          N  
ATOM    344  CA  SER A  23      17.442   9.765 -39.242  1.00  2.220          C  
ATOM    345  C   SER A  23      16.476   8.537 -39.262  1.00  2.190          C  
ATOM    346  O   SER A  23      15.395   8.647 -38.672  1.00  2.330          O  
ATOM    347  CB  SER A  23      17.742  10.477 -40.559  1.00  3.120          C  
ATOM    348  OG  SER A  23      16.570  10.695 -41.300  1.00  3.120          O  
ATOM    349  H   SER A  23      19.299   8.733 -38.804  1.00  2.690          H  
ATOM    350  HA  SER A  23      16.911  10.529 -38.677  1.00  2.660          H  
ATOM    351 1HB  SER A  23      18.162  11.444 -40.303  1.00  3.740          H  
ATOM    352 2HB  SER A  23      18.506   9.992 -41.141  1.00  3.740          H  
ATOM    353  HG  SER A  23      16.833  11.202 -42.072  1.00  3.740          H  
ATOM    354  N   PRO A  24      16.688   7.453 -40.064  1.00  2.240          N  
ATOM    355  CA  PRO A  24      15.966   6.169 -40.021  1.00  2.260          C  
ATOM    356  C   PRO A  24      16.539   5.030 -39.101  1.00  2.130          C  
ATOM    357  O   PRO A  24      17.158   4.103 -39.636  1.00  2.220          O  
ATOM    358  CB  PRO A  24      16.020   5.736 -41.489  1.00  3.390          C  
ATOM    359  CG  PRO A  24      17.326   6.256 -41.988  1.00  3.390          C  
ATOM    360  CD  PRO A  24      17.571   7.547 -41.244  1.00  3.390          C  
ATOM    361  HA  PRO A  24      14.918   6.366 -39.756  1.00  2.710          H  
ATOM    362 1HB  PRO A  24      15.934   4.639 -41.569  1.00  4.070          H  
ATOM    363 2HB  PRO A  24      15.163   6.161 -42.036  1.00  4.070          H  
ATOM    364 1HG  PRO A  24      18.097   5.525 -41.851  1.00  4.070          H  
ATOM    365 2HG  PRO A  24      17.261   6.418 -43.073  1.00  4.070          H  
ATOM    366 1HD  PRO A  24      18.626   7.631 -40.949  1.00  4.070          H  
ATOM    367 2HD  PRO A  24      17.238   8.320 -41.931  1.00  4.070          H  
ATOM    368  N   PRO A  25      16.458   5.089 -37.753  1.00  1.980          N  
ATOM    369  CA  PRO A  25      16.850   4.014 -36.860  1.00  1.840          C  
ATOM    370  C   PRO A  25      15.816   2.895 -36.997  1.00  1.830          C  
ATOM    371  O   PRO A  25      14.698   3.152 -37.454  1.00  1.910          O  
ATOM    372  CB  PRO A  25      16.812   4.675 -35.477  1.00  2.760          C  
ATOM    373  CG  PRO A  25      15.790   5.770 -35.625  1.00  2.760          C  
ATOM    374  CD  PRO A  25      15.955   6.260 -37.052  1.00  2.760          C  
ATOM    375  HA  PRO A  25      17.850   3.656 -37.132  1.00  2.210          H  
ATOM    376 1HB  PRO A  25      16.545   3.922 -34.716  1.00  3.310          H  
ATOM    377 2HB  PRO A  25      17.806   5.055 -35.207  1.00  3.310          H  
ATOM    378 1HG  PRO A  25      14.772   5.381 -35.441  1.00  3.310          H  
ATOM    379 2HG  PRO A  25      15.964   6.563 -34.884  1.00  3.310          H  
ATOM    380 1HD  PRO A  25      14.982   6.565 -37.446  1.00  3.310          H  
ATOM    381 2HD  PRO A  25      16.692   7.050 -37.071  1.00  3.310          H  
ATOM    382  N   GLN A  26      16.167   1.683 -36.589  1.00  1.790          N  
ATOM    383  CA  GLN A  26      15.243   0.556 -36.622  1.00  1.840          C  
ATOM    384  C   GLN A  26      15.258  -0.336 -35.396  1.00  1.680          C  
ATOM    385  O   GLN A  26      16.314  -0.669 -34.851  1.00  1.780          O  
ATOM    386  CB  GLN A  26      15.532  -0.291 -37.864  1.00  2.560          C  
ATOM    387  CG  GLN A  26      14.679  -1.524 -37.984  1.00  2.560          C  
ATOM    388  CD  GLN A  26      14.806  -2.188 -39.272  1.00  2.560          C  
ATOM    389  OE1 GLN A  26      15.090  -1.550 -40.285  1.00  2.560          O  
ATOM    390  NE2 GLN A  26      14.596  -3.491 -39.282  1.00  2.560          N  
ATOM    391  H   GLN A  26      17.113   1.549 -36.242  1.00  2.150          H  
ATOM    392  HA  GLN A  26      14.239   0.960 -36.688  1.00  2.210          H  
ATOM    393 1HB  GLN A  26      15.393   0.317 -38.755  1.00  3.070          H  
ATOM    394 2HB  GLN A  26      16.571  -0.611 -37.845  1.00  3.070          H  
ATOM    395 1HG  GLN A  26      15.012  -2.245 -37.236  1.00  3.070          H  
ATOM    396 2HG  GLN A  26      13.653  -1.289 -37.819  1.00  3.070          H  
ATOM    397 1HE2 GLN A  26      14.669  -4.002 -40.139  1.00  3.070          H  
ATOM    398 2HE2 GLN A  26      14.363  -3.982 -38.436  1.00  3.070          H  
ATOM    399  N   GLY A  27      14.069  -0.765 -34.967  1.00  1.590          N  
ATOM    400  CA  GLY A  27      14.024  -1.704 -33.857  1.00  1.490          C  
ATOM    401  C   GLY A  27      14.057  -3.116 -34.418  1.00  1.390          C  
ATOM    402  O   GLY A  27      13.371  -3.398 -35.406  1.00  1.430          O  
ATOM    403  H   GLY A  27      13.198  -0.483 -35.437  1.00  1.910          H  
ATOM    404 1HA  GLY A  27      14.867  -1.543 -33.185  1.00  1.790          H  
ATOM    405 2HA  GLY A  27      13.109  -1.554 -33.288  1.00  1.790          H  
ATOM    406  N   SER A  28      14.722  -4.038 -33.708  1.00  1.360          N  
ATOM    407  CA  SER A  28      14.805  -5.455 -34.082  1.00  1.450          C  
ATOM    408  C   SER A  28      14.474  -6.465 -32.949  1.00  1.400          C  
ATOM    409  O   SER A  28      15.339  -7.270 -32.607  1.00  1.460          O  
ATOM    410  CB  SER A  28      16.189  -5.763 -34.627  1.00  1.990          C  
ATOM    411  OG  SER A  28      16.471  -5.012 -35.781  1.00  1.990          O  
ATOM    412  H   SER A  28      15.300  -3.738 -32.918  1.00  1.630          H  
ATOM    413  HA  SER A  28      14.103  -5.618 -34.888  1.00  1.740          H  
ATOM    414 1HB  SER A  28      16.923  -5.546 -33.869  1.00  2.390          H  
ATOM    415 2HB  SER A  28      16.254  -6.826 -34.858  1.00  2.390          H  
ATOM    416  HG  SER A  28      17.293  -5.369 -36.118  1.00  2.390          H  
ATOM    417  N   PRO A  29      13.271  -6.448 -32.311  1.00  1.350          N  
ATOM    418  CA  PRO A  29      12.906  -7.240 -31.134  1.00  1.360          C  
ATOM    419  C   PRO A  29      13.092  -8.733 -31.377  1.00  1.560          C  
ATOM    420  O   PRO A  29      13.030  -9.194 -32.522  1.00  2.070          O  
ATOM    421  CB  PRO A  29      11.418  -6.913 -30.939  1.00  2.040          C  
ATOM    422  CG  PRO A  29      11.223  -5.588 -31.622  1.00  2.040          C  
ATOM    423  CD  PRO A  29      12.136  -5.650 -32.831  1.00  2.040          C  
ATOM    424  HA  PRO A  29      13.507  -6.908 -30.269  1.00  1.630          H  
ATOM    425 1HB  PRO A  29      10.799  -7.716 -31.380  1.00  2.450          H  
ATOM    426 2HB  PRO A  29      11.181  -6.881 -29.862  1.00  2.450          H  
ATOM    427 1HG  PRO A  29      10.167  -5.448 -31.895  1.00  2.450          H  
ATOM    428 2HG  PRO A  29      11.487  -4.771 -30.931  1.00  2.450          H  
ATOM    429 1HD  PRO A  29      11.651  -6.179 -33.664  1.00  2.450          H  
ATOM    430 2HD  PRO A  29      12.383  -4.655 -33.081  1.00  2.450          H  
ATOM    431  N   GLY A  30      13.317  -9.500 -30.314  1.00  1.350          N  
ATOM    432  CA  GLY A  30      13.558 -10.930 -30.508  1.00  1.500          C  
ATOM    433  C   GLY A  30      12.917 -11.904 -29.515  1.00  1.400          C  
ATOM    434  O   GLY A  30      13.544 -12.264 -28.516  1.00  1.560          O  
ATOM    435  H   GLY A  30      13.325  -9.067 -29.379  1.00  1.620          H  
ATOM    436 1HA  GLY A  30      13.256 -11.205 -31.514  1.00  1.800          H  
ATOM    437 2HA  GLY A  30      14.633 -11.097 -30.496  1.00  1.800          H  
ATOM    438  N   PRO A  31      11.632 -12.264 -29.723  1.00  1.280          N  
ATOM    439  CA  PRO A  31      10.834 -13.251 -28.990  1.00  1.220          C  
ATOM    440  C   PRO A  31      11.466 -14.635 -29.088  1.00  1.530          C  
ATOM    441  O   PRO A  31      12.499 -14.789 -29.746  1.00  2.110          O  
ATOM    442  CB  PRO A  31       9.475 -13.214 -29.703  1.00  1.830          C  
ATOM    443  CG  PRO A  31       9.420 -11.861 -30.378  1.00  1.830          C  
ATOM    444  CD  PRO A  31      10.842 -11.531 -30.756  1.00  1.830          C  
ATOM    445  HA  PRO A  31      10.740 -12.946 -27.941  1.00  1.460          H  
ATOM    446 1HB  PRO A  31       9.401 -14.059 -30.411  1.00  2.200          H  
ATOM    447 2HB  PRO A  31       8.671 -13.351 -28.973  1.00  2.200          H  
ATOM    448 1HG  PRO A  31       8.755 -11.904 -31.261  1.00  2.200          H  
ATOM    449 2HG  PRO A  31       8.980 -11.110 -29.702  1.00  2.200          H  
ATOM    450 1HD  PRO A  31      11.071 -11.864 -31.770  1.00  2.200          H  
ATOM    451 2HD  PRO A  31      10.947 -10.456 -30.659  1.00  2.200          H  
ATOM    452  N   ALA A  32      10.888 -15.628 -28.408  1.00  1.360          N  
ATOM    453  CA  ALA A  32      11.460 -16.965 -28.453  1.00  1.740          C  
ATOM    454  C   ALA A  32      11.619 -17.407 -29.899  1.00  1.920          C  
ATOM    455  O   ALA A  32      10.699 -17.284 -30.719  1.00  2.690          O  
ATOM    456  CB  ALA A  32      10.585 -17.962 -27.690  1.00  2.280          C  
ATOM    457  H   ALA A  32      10.049 -15.458 -27.869  1.00  1.630          H  
ATOM    458  HA  ALA A  32      12.449 -16.931 -27.995  1.00  2.090          H  
ATOM    459 1HB  ALA A  32      11.044 -18.950 -27.732  1.00  2.740          H  
ATOM    460 2HB  ALA A  32      10.493 -17.650 -26.650  1.00  2.740          H  
ATOM    461 3HB  ALA A  32       9.603 -18.004 -28.132  1.00  2.740          H  
ATOM    462  N   ALA A  33      12.815 -17.904 -30.206  1.00  1.510          N  
ATOM    463  CA  ALA A  33      13.169 -18.357 -31.541  1.00  1.720          C  
ATOM    464  C   ALA A  33      12.849 -17.301 -32.595  1.00  1.690          C  
ATOM    465  O   ALA A  33      12.472 -17.661 -33.712  1.00  1.900          O  
ATOM    466  CB  ALA A  33      12.418 -19.637 -31.878  1.00  2.320          C  
ATOM    467  H   ALA A  33      13.513 -17.957 -29.478  1.00  1.810          H  
ATOM    468  HA  ALA A  33      14.242 -18.544 -31.558  1.00  2.060          H  
ATOM    469 1HB  ALA A  33      12.711 -19.979 -32.869  1.00  2.790          H  
ATOM    470 2HB  ALA A  33      12.653 -20.406 -31.146  1.00  2.790          H  
ATOM    471 3HB  ALA A  33      11.359 -19.441 -31.870  1.00  2.790          H  
ATOM    472  N   ALA A  34      13.064 -16.011 -32.298  1.00  1.520          N  
ATOM    473  CA  ALA A  34      12.681 -15.000 -33.263  1.00  1.540          C  
ATOM    474  C   ALA A  34      13.529 -13.747 -33.299  1.00  1.540          C  
ATOM    475  O   ALA A  34      14.235 -13.403 -32.344  1.00  1.480          O  
ATOM    476  CB  ALA A  34      11.278 -14.534 -32.933  1.00  2.150          C  
ATOM    477  H   ALA A  34      13.370 -15.716 -31.368  1.00  1.820          H  
ATOM    478  HA  ALA A  34      12.717 -15.461 -34.246  1.00  1.850          H  
ATOM    479 1HB  ALA A  34      10.939 -13.803 -33.666  1.00  2.580          H  
ATOM    480 2HB  ALA A  34      10.603 -15.337 -32.892  1.00  2.580          H  
ATOM    481 3HB  ALA A  34      11.310 -14.091 -31.969  1.00  2.580          H  
ATOM    482  N   ARG A  35      13.430 -13.083 -34.449  1.00  1.620          N  
ATOM    483  CA  ARG A  35      13.956 -11.758 -34.717  1.00  1.630          C  
ATOM    484  C   ARG A  35      12.937 -11.089 -35.624  1.00  1.640          C  
ATOM    485  O   ARG A  35      12.589 -11.615 -36.685  1.00  1.730          O  
ATOM    486  CB  ARG A  35      15.330 -11.768 -35.382  1.00  2.280          C  
ATOM    487  CG  ARG A  35      16.496 -12.299 -34.538  1.00  2.280          C  
ATOM    488  CD  ARG A  35      16.841 -11.362 -33.407  1.00  2.280          C  
ATOM    489  NE  ARG A  35      18.004 -11.811 -32.658  1.00  2.280          N  
ATOM    490  CZ  ARG A  35      18.008 -12.718 -31.651  1.00  2.280          C  
ATOM    491  NH1 ARG A  35      16.902 -13.322 -31.242  1.00  2.280          N  
ATOM    492  NH2 ARG A  35      19.157 -13.008 -31.061  1.00  2.280          N  
ATOM    493  H   ARG A  35      12.879 -13.507 -35.185  1.00  1.940          H  
ATOM    494  HA  ARG A  35      14.007 -11.187 -33.793  1.00  1.960          H  
ATOM    495 1HB  ARG A  35      15.287 -12.367 -36.288  1.00  2.730          H  
ATOM    496 2HB  ARG A  35      15.584 -10.749 -35.679  1.00  2.730          H  
ATOM    497 1HG  ARG A  35      16.245 -13.271 -34.127  1.00  2.730          H  
ATOM    498 2HG  ARG A  35      17.378 -12.398 -35.170  1.00  2.730          H  
ATOM    499 1HD  ARG A  35      17.058 -10.372 -33.811  1.00  2.730          H  
ATOM    500 2HD  ARG A  35      16.008 -11.283 -32.715  1.00  2.730          H  
ATOM    501  HE  ARG A  35      18.893 -11.397 -32.910  1.00  2.730          H  
ATOM    502 1HH1 ARG A  35      15.977 -13.144 -31.675  1.00  2.730          H  
ATOM    503 2HH1 ARG A  35      16.946 -13.993 -30.491  1.00  2.730          H  
ATOM    504 1HH2 ARG A  35      20.009 -12.556 -31.364  1.00  2.730          H  
ATOM    505 2HH2 ARG A  35      19.185 -13.682 -30.311  1.00  2.730          H  
ATOM    506  N   GLU A  36      12.464  -9.943 -35.184  1.00  1.580          N  
ATOM    507  CA  GLU A  36      11.455  -9.141 -35.841  1.00  1.600          C  
ATOM    508  C   GLU A  36      12.053  -7.792 -36.167  1.00  1.660          C  
ATOM    509  O   GLU A  36      13.237  -7.573 -35.924  1.00  1.800          O  
ATOM    510  CB  GLU A  36      10.226  -8.994 -34.940  1.00  2.230          C  
ATOM    511  CG  GLU A  36       9.555 -10.325 -34.571  1.00  2.230          C  
ATOM    512  CD  GLU A  36       8.279 -10.139 -33.790  1.00  2.230          C  
ATOM    513  OE1 GLU A  36       7.916  -9.012 -33.556  1.00  2.230          O  
ATOM    514  OE2 GLU A  36       7.668 -11.119 -33.430  1.00  2.230          O  
ATOM    515  H   GLU A  36      12.803  -9.605 -34.281  1.00  1.900          H  
ATOM    516  HA  GLU A  36      11.160  -9.627 -36.771  1.00  1.920          H  
ATOM    517 1HB  GLU A  36      10.524  -8.508 -34.008  1.00  2.680          H  
ATOM    518 2HB  GLU A  36       9.483  -8.361 -35.419  1.00  2.680          H  
ATOM    519 1HG  GLU A  36       9.345 -10.885 -35.482  1.00  2.680          H  
ATOM    520 2HG  GLU A  36      10.254 -10.912 -33.973  1.00  2.680          H  
ATOM    521  N   GLY A  37      11.272  -6.899 -36.766  1.00  1.620          N  
ATOM    522  CA  GLY A  37      11.798  -5.569 -36.992  1.00  1.690          C  
ATOM    523  C   GLY A  37      10.777  -4.596 -37.546  1.00  1.670          C  
ATOM    524  O   GLY A  37       9.837  -4.976 -38.247  1.00  1.820          O  
ATOM    525  H   GLY A  37      10.316  -7.120 -37.007  1.00  1.940          H  
ATOM    526 1HA  GLY A  37      12.144  -5.201 -36.042  1.00  2.030          H  
ATOM    527 2HA  GLY A  37      12.662  -5.618 -37.652  1.00  2.030          H  
ATOM    528  N   ASP A  38      10.998  -3.321 -37.216  1.00  1.570          N  
ATOM    529  CA  ASP A  38      10.121  -2.227 -37.631  1.00  1.670          C  
ATOM    530  C   ASP A  38      10.905  -0.880 -37.649  1.00  1.700          C  
ATOM    531  O   ASP A  38      11.349  -0.441 -36.576  1.00  1.610          O  
ATOM    532  CB  ASP A  38       8.941  -2.155 -36.638  1.00  2.300          C  
ATOM    533  CG  ASP A  38       7.804  -1.206 -37.023  1.00  2.300          C  
ATOM    534  OD1 ASP A  38       7.905  -0.578 -38.037  1.00  2.300          O  
ATOM    535  OD2 ASP A  38       6.833  -1.133 -36.289  1.00  2.300          O  
ATOM    536  H   ASP A  38      11.803  -3.144 -36.604  1.00  1.880          H  
ATOM    537  HA  ASP A  38       9.726  -2.473 -38.609  1.00  2.000          H  
ATOM    538 1HB  ASP A  38       8.520  -3.152 -36.520  1.00  2.760          H  
ATOM    539 2HB  ASP A  38       9.321  -1.849 -35.662  1.00  2.760          H  
ATOM    540  N   PRO A  39      11.246  -0.286 -38.827  1.00  1.860          N  
ATOM    541  CA  PRO A  39      12.004   0.963 -38.947  1.00  1.890          C  
ATOM    542  C   PRO A  39      11.168   2.102 -38.378  1.00  1.920          C  
ATOM    543  O   PRO A  39       9.971   2.164 -38.654  1.00  2.050          O  
ATOM    544  CB  PRO A  39      12.236   1.082 -40.457  1.00  2.830          C  
ATOM    545  CG  PRO A  39      11.106   0.290 -41.090  1.00  2.830          C  
ATOM    546  CD  PRO A  39      10.782  -0.835 -40.106  1.00  2.830          C  
ATOM    547  HA  PRO A  39      12.952   0.884 -38.424  1.00  2.270          H  
ATOM    548 1HB  PRO A  39      12.234   2.142 -40.749  1.00  3.400          H  
ATOM    549 2HB  PRO A  39      13.236   0.683 -40.708  1.00  3.400          H  
ATOM    550 1HG  PRO A  39      10.239   0.951 -41.259  1.00  3.400          H  
ATOM    551 2HG  PRO A  39      11.416  -0.089 -42.076  1.00  3.400          H  
ATOM    552 1HD  PRO A  39       9.682  -0.944 -40.097  1.00  3.400          H  
ATOM    553 2HD  PRO A  39      11.313  -1.769 -40.354  1.00  3.400          H  
ATOM    554  N   ILE A  40      11.782   3.023 -37.637  1.00  1.870          N  
ATOM    555  CA  ILE A  40      11.012   4.122 -37.057  1.00  1.950          C  
ATOM    556  C   ILE A  40      11.617   5.498 -37.344  1.00  1.950          C  
ATOM    557  O   ILE A  40      12.714   5.793 -36.892  1.00  1.850          O  
ATOM    558  CB  ILE A  40      10.890   3.936 -35.525  1.00  2.700          C  
ATOM    559  CG1 ILE A  40      10.216   2.575 -35.172  1.00  2.700          C  
ATOM    560  CG2 ILE A  40      10.071   5.050 -34.980  1.00  2.700          C  
ATOM    561  CD1 ILE A  40      10.245   2.203 -33.689  1.00  2.700          C  
ATOM    562  H   ILE A  40      12.794   2.970 -37.478  1.00  2.240          H  
ATOM    563  HA  ILE A  40      10.011   4.101 -37.484  1.00  2.340          H  
ATOM    564  HB  ILE A  40      11.884   3.952 -35.077  1.00  3.240          H  
ATOM    565 1HG1 ILE A  40       9.180   2.594 -35.516  1.00  3.240          H  
ATOM    566 2HG1 ILE A  40      10.730   1.787 -35.696  1.00  3.240          H  
ATOM    567 1HG2 ILE A  40       9.979   4.970 -33.907  1.00  3.240          H  
ATOM    568 2HG2 ILE A  40      10.545   5.988 -35.217  1.00  3.240          H  
ATOM    569 3HG2 ILE A  40       9.078   5.026 -35.429  1.00  3.240          H  
ATOM    570 1HD1 ILE A  40       9.768   1.231 -33.561  1.00  3.240          H  
ATOM    571 2HD1 ILE A  40      11.282   2.147 -33.359  1.00  3.240          H  
ATOM    572 3HD1 ILE A  40       9.716   2.933 -33.090  1.00  3.240          H  
ATOM    573  N   LYS A  41      10.880   6.383 -38.011  1.00  2.120          N  
ATOM    574  CA  LYS A  41      11.427   7.718 -38.285  1.00  2.170          C  
ATOM    575  C   LYS A  41      11.836   8.405 -36.976  1.00  2.090          C  
ATOM    576  O   LYS A  41      11.024   8.517 -36.057  1.00  2.060          O  
ATOM    577  CB  LYS A  41      10.400   8.563 -39.042  1.00  3.020          C  
ATOM    578  CG  LYS A  41      10.887   9.951 -39.450  1.00  3.020          C  
ATOM    579  CD  LYS A  41       9.827  10.694 -40.265  1.00  3.020          C  
ATOM    580  CE  LYS A  41      10.315  12.080 -40.673  1.00  3.020          C  
ATOM    581  NZ  LYS A  41       9.289  12.824 -41.463  1.00  3.020          N  
ATOM    582  H   LYS A  41       9.966   6.120 -38.351  1.00  2.540          H  
ATOM    583  HA  LYS A  41      12.323   7.611 -38.898  1.00  2.600          H  
ATOM    584 1HB  LYS A  41      10.099   8.038 -39.949  1.00  3.620          H  
ATOM    585 2HB  LYS A  41       9.510   8.689 -38.426  1.00  3.620          H  
ATOM    586 1HG  LYS A  41      11.114  10.535 -38.549  1.00  3.620          H  
ATOM    587 2HG  LYS A  41      11.799   9.859 -40.038  1.00  3.620          H  
ATOM    588 1HD  LYS A  41       9.585  10.122 -41.161  1.00  3.620          H  
ATOM    589 2HD  LYS A  41       8.923  10.800 -39.665  1.00  3.620          H  
ATOM    590 1HE  LYS A  41      10.553  12.651 -39.775  1.00  3.620          H  
ATOM    591 2HE  LYS A  41      11.217  11.977 -41.275  1.00  3.620          H  
ATOM    592 1HZ  LYS A  41       9.650  13.735 -41.713  1.00  3.620          H  
ATOM    593 2HZ  LYS A  41       9.069  12.308 -42.305  1.00  3.620          H  
ATOM    594 3HZ  LYS A  41       8.451  12.936 -40.910  1.00  3.620          H  
ATOM    595  N   HIS A  42      13.066   8.931 -36.923  1.00  2.080          N  
ATOM    596  CA  HIS A  42      13.588   9.573 -35.725  1.00  2.040          C  
ATOM    597  C   HIS A  42      12.808  10.790 -35.232  1.00  2.130          C  
ATOM    598  O   HIS A  42      12.384  11.642 -36.015  1.00  2.250          O  
ATOM    599  CB  HIS A  42      15.046   9.961 -35.951  1.00  2.870          C  
ATOM    600  CG  HIS A  42      15.703  10.467 -34.772  1.00  2.870          C  
ATOM    601  ND1 HIS A  42      15.529  11.753 -34.318  1.00  2.870          N  
ATOM    602  CD2 HIS A  42      16.537   9.872 -33.917  1.00  2.870          C  
ATOM    603  CE1 HIS A  42      16.218  11.916 -33.229  1.00  2.870          C  
ATOM    604  NE2 HIS A  42      16.850  10.787 -32.973  1.00  2.870          N  
ATOM    605  H   HIS A  42      13.705   8.839 -37.717  1.00  2.500          H  
ATOM    606  HA  HIS A  42      13.578   8.852 -34.928  1.00  2.450          H  
ATOM    607 1HB  HIS A  42      15.600   9.096 -36.272  1.00  3.450          H  
ATOM    608 2HB  HIS A  42      15.116  10.707 -36.741  1.00  3.450          H  
ATOM    609  HD1 HIS A  42      15.128  12.509 -34.845  1.00  3.450          H  
ATOM    610  HD2 HIS A  42      16.954   8.870 -33.865  1.00  3.450          H  
ATOM    611  HE1 HIS A  42      16.201  12.872 -32.706  1.00  3.450          H  
ATOM    612  N   ALA A  43      12.664  10.884 -33.906  1.00  2.090          N  
ATOM    613  CA  ALA A  43      11.997  11.996 -33.249  1.00  2.190          C  
ATOM    614  C   ALA A  43      12.481  12.139 -31.812  1.00  2.160          C  
ATOM    615  O   ALA A  43      13.017  11.197 -31.221  1.00  2.080          O  
ATOM    616  CB  ALA A  43      10.492  11.810 -33.259  1.00  3.030          C  
ATOM    617  H   ALA A  43      13.047  10.147 -33.330  1.00  2.510          H  
ATOM    618  HA  ALA A  43      12.249  12.909 -33.787  1.00  2.630          H  
ATOM    619 1HB  ALA A  43      10.021  12.668 -32.780  1.00  3.630          H  
ATOM    620 2HB  ALA A  43      10.143  11.728 -34.290  1.00  3.630          H  
ATOM    621 3HB  ALA A  43      10.231  10.916 -32.714  1.00  3.630          H  
ATOM    622  N   SER A  44      12.292  13.319 -31.240  1.00  2.260          N  
ATOM    623  CA  SER A  44      12.620  13.513 -29.836  1.00  2.290          C  
ATOM    624  C   SER A  44      11.756  12.548 -29.049  1.00  2.240          C  
ATOM    625  O   SER A  44      10.635  12.249 -29.463  1.00  2.260          O  
ATOM    626  CB  SER A  44      12.331  14.941 -29.417  1.00  3.190          C  
ATOM    627  OG  SER A  44      13.126  15.851 -30.130  1.00  3.190          O  
ATOM    628  H   SER A  44      11.894  14.090 -31.760  1.00  2.710          H  
ATOM    629  HA  SER A  44      13.671  13.284 -29.665  1.00  2.750          H  
ATOM    630 1HB  SER A  44      11.278  15.163 -29.579  1.00  3.830          H  
ATOM    631 2HB  SER A  44      12.529  15.044 -28.351  1.00  3.830          H  
ATOM    632  HG  SER A  44      12.862  16.726 -29.829  1.00  3.830          H  
ATOM    633  N   PHE A  45      12.288  12.004 -27.962  1.00  2.210          N  
ATOM    634  CA  PHE A  45      11.563  11.077 -27.099  1.00  2.170          C  
ATOM    635  C   PHE A  45      10.989   9.826 -27.791  1.00  2.050          C  
ATOM    636  O   PHE A  45      10.083   9.183 -27.259  1.00  2.040          O  
ATOM    637  CB  PHE A  45      10.464  11.831 -26.367  1.00  3.050          C  
ATOM    638  CG  PHE A  45      11.009  12.962 -25.539  1.00  3.050          C  
ATOM    639  CD1 PHE A  45      10.919  14.271 -25.978  1.00  3.050          C  
ATOM    640  CD2 PHE A  45      11.614  12.715 -24.318  1.00  3.050          C  
ATOM    641  CE1 PHE A  45      11.421  15.303 -25.218  1.00  3.050          C  
ATOM    642  CE2 PHE A  45      12.112  13.744 -23.556  1.00  3.050          C  
ATOM    643  CZ  PHE A  45      12.015  15.040 -24.008  1.00  3.050          C  
ATOM    644  H   PHE A  45      13.206  12.322 -27.631  1.00  2.650          H  
ATOM    645  HA  PHE A  45      12.262  10.735 -26.344  1.00  2.600          H  
ATOM    646 1HB  PHE A  45       9.748  12.231 -27.079  1.00  3.660          H  
ATOM    647 2HB  PHE A  45       9.933  11.148 -25.709  1.00  3.660          H  
ATOM    648  HD1 PHE A  45      10.442  14.478 -26.938  1.00  3.660          H  
ATOM    649  HD2 PHE A  45      11.691  11.688 -23.962  1.00  3.660          H  
ATOM    650  HE1 PHE A  45      11.347  16.329 -25.574  1.00  3.660          H  
ATOM    651  HE2 PHE A  45      12.582  13.536 -22.596  1.00  3.660          H  
ATOM    652  HZ  PHE A  45      12.405  15.858 -23.406  1.00  3.660          H  
ATOM    653  N   LEU A  46      11.551   9.440 -28.935  1.00  1.990          N  
ATOM    654  CA  LEU A  46      11.133   8.270 -29.706  1.00  1.880          C  
ATOM    655  C   LEU A  46      11.170   6.970 -28.908  1.00  1.760          C  
ATOM    656  O   LEU A  46      12.142   6.688 -28.180  1.00  1.740          O  
ATOM    657  CB  LEU A  46      12.074   8.032 -30.889  1.00  2.680          C  
ATOM    658  CG  LEU A  46      11.598   7.127 -32.025  1.00  2.680          C  
ATOM    659  CD1 LEU A  46      10.514   7.907 -32.797  1.00  2.680          C  
ATOM    660  CD2 LEU A  46      12.808   6.734 -32.893  1.00  2.680          C  
ATOM    661  H   LEU A  46      12.263  10.047 -29.345  1.00  2.390          H  
ATOM    662  HA  LEU A  46      10.107   8.448 -30.030  1.00  2.260          H  
ATOM    663 1HB  LEU A  46      12.319   8.973 -31.326  1.00  3.210          H  
ATOM    664 2HB  LEU A  46      12.980   7.588 -30.505  1.00  3.210          H  
ATOM    665  HG  LEU A  46      11.138   6.223 -31.642  1.00  3.210          H  
ATOM    666 1HD1 LEU A  46      10.134   7.340 -33.603  1.00  3.210          H  
ATOM    667 2HD1 LEU A  46       9.688   8.161 -32.152  1.00  3.210          H  
ATOM    668 3HD1 LEU A  46      10.945   8.809 -33.197  1.00  3.210          H  
ATOM    669 1HD2 LEU A  46      12.497   6.108 -33.727  1.00  3.210          H  
ATOM    670 2HD2 LEU A  46      13.269   7.614 -33.259  1.00  3.210          H  
ATOM    671 3HD2 LEU A  46      13.527   6.190 -32.285  1.00  3.210          H  
ATOM    672  N   GLY A  47      10.143   6.145 -29.106  1.00  1.690          N  
ATOM    673  CA  GLY A  47      10.049   4.827 -28.490  1.00  1.570          C  
ATOM    674  C   GLY A  47       8.833   4.085 -29.037  1.00  1.520          C  
ATOM    675  O   GLY A  47       8.077   4.627 -29.849  1.00  1.590          O  
ATOM    676  H   GLY A  47       9.377   6.446 -29.694  1.00  2.030          H  
ATOM    677 1HA  GLY A  47      10.958   4.251 -28.684  1.00  1.880          H  
ATOM    678 2HA  GLY A  47       9.961   4.931 -27.410  1.00  1.880          H  
ATOM    679  N   ALA A  48       8.650   2.846 -28.595  1.00  1.420          N  
ATOM    680  CA  ALA A  48       7.539   2.020 -29.074  1.00  1.380          C  
ATOM    681  C   ALA A  48       7.165   0.908 -28.098  1.00  1.300          C  
ATOM    682  O   ALA A  48       7.929   0.553 -27.200  1.00  1.290          O  
ATOM    683  CB  ALA A  48       7.887   1.403 -30.423  1.00  1.950          C  
ATOM    684  H   ALA A  48       9.329   2.487 -27.917  1.00  1.700          H  
ATOM    685  HA  ALA A  48       6.670   2.666 -29.192  1.00  1.660          H  
ATOM    686 1HB  ALA A  48       7.042   0.821 -30.786  1.00  2.340          H  
ATOM    687 2HB  ALA A  48       8.117   2.195 -31.136  1.00  2.340          H  
ATOM    688 3HB  ALA A  48       8.742   0.752 -30.309  1.00  2.340          H  
ATOM    689  N   LEU A  49       5.960   0.369 -28.273  1.00  1.310          N  
ATOM    690  CA  LEU A  49       5.510  -0.780 -27.497  1.00  1.230          C  
ATOM    691  C   LEU A  49       5.607  -2.068 -28.307  1.00  1.140          C  
ATOM    692  O   LEU A  49       4.911  -2.238 -29.314  1.00  1.240          O  
ATOM    693  CB  LEU A  49       4.070  -0.565 -27.027  1.00  1.750          C  
ATOM    694  CG  LEU A  49       3.767   0.620 -26.087  1.00  1.750          C  
ATOM    695  CD1 LEU A  49       2.281   0.617 -25.792  1.00  1.750          C  
ATOM    696  CD2 LEU A  49       4.566   0.482 -24.792  1.00  1.750          C  
ATOM    697  H   LEU A  49       5.359   0.736 -28.998  1.00  1.570          H  
ATOM    698  HA  LEU A  49       6.161  -0.906 -26.636  1.00  1.480          H  
ATOM    699 1HB  LEU A  49       3.459  -0.429 -27.911  1.00  2.100          H  
ATOM    700 2HB  LEU A  49       3.742  -1.426 -26.554  1.00  2.100          H  
ATOM    701  HG  LEU A  49       4.021   1.560 -26.573  1.00  2.100          H  
ATOM    702 1HD1 LEU A  49       2.036   1.447 -25.135  1.00  2.100          H  
ATOM    703 2HD1 LEU A  49       1.728   0.720 -26.724  1.00  2.100          H  
ATOM    704 3HD1 LEU A  49       2.006  -0.322 -25.308  1.00  2.100          H  
ATOM    705 1HD2 LEU A  49       4.335   1.310 -24.128  1.00  2.100          H  
ATOM    706 2HD2 LEU A  49       4.315  -0.459 -24.298  1.00  2.100          H  
ATOM    707 3HD2 LEU A  49       5.602   0.504 -25.025  1.00  2.100          H  
ATOM    708  N   ALA A  50       6.493  -2.967 -27.877  1.00  1.030          N  
ATOM    709  CA  ALA A  50       6.741  -4.221 -28.590  1.00  0.990          C  
ATOM    710  C   ALA A  50       6.173  -5.404 -27.827  1.00  0.960          C  
ATOM    711  O   ALA A  50       6.660  -5.735 -26.736  1.00  1.070          O  
ATOM    712  CB  ALA A  50       8.231  -4.419 -28.807  1.00  1.400          C  
ATOM    713  H   ALA A  50       7.015  -2.758 -27.018  1.00  1.240          H  
ATOM    714  HA  ALA A  50       6.242  -4.172 -29.557  1.00  1.190          H  
ATOM    715 1HB  ALA A  50       8.401  -5.345 -29.357  1.00  1.680          H  
ATOM    716 2HB  ALA A  50       8.626  -3.580 -29.377  1.00  1.680          H  
ATOM    717 3HB  ALA A  50       8.726  -4.472 -27.841  1.00  1.680          H  
ATOM    718  N   GLY A  51       5.123  -6.015 -28.374  1.00  0.930          N  
ATOM    719  CA  GLY A  51       4.478  -7.119 -27.675  1.00  0.990          C  
ATOM    720  C   GLY A  51       5.143  -8.467 -27.914  1.00  0.950          C  
ATOM    721  O   GLY A  51       5.494  -8.823 -29.041  1.00  1.220          O  
ATOM    722  H   GLY A  51       4.768  -5.706 -29.270  1.00  1.120          H  
ATOM    723 1HA  GLY A  51       4.456  -6.921 -26.614  1.00  1.190          H  
ATOM    724 2HA  GLY A  51       3.436  -7.183 -27.987  1.00  1.190          H  
ATOM    725  N   ALA A  52       5.244  -9.238 -26.840  1.00  0.960          N  
ATOM    726  CA  ALA A  52       5.669 -10.618 -26.864  1.00  0.960          C  
ATOM    727  C   ALA A  52       4.445 -11.430 -27.237  1.00  0.990          C  
ATOM    728  O   ALA A  52       3.321 -10.972 -27.048  1.00  0.980          O  
ATOM    729  CB  ALA A  52       6.250 -11.045 -25.524  1.00  1.340          C  
ATOM    730  H   ALA A  52       4.994  -8.833 -25.943  1.00  1.150          H  
ATOM    731  HA  ALA A  52       6.420 -10.745 -27.644  1.00  1.150          H  
ATOM    732 1HB  ALA A  52       6.551 -12.086 -25.562  1.00  1.610          H  
ATOM    733 2HB  ALA A  52       7.114 -10.423 -25.292  1.00  1.610          H  
ATOM    734 3HB  ALA A  52       5.497 -10.912 -24.759  1.00  1.610          H  
ATOM    735  N   ILE A  53       4.650 -12.633 -27.748  1.00  1.180          N  
ATOM    736  CA  ILE A  53       3.529 -13.469 -28.170  1.00  1.380          C  
ATOM    737  C   ILE A  53       3.367 -14.750 -27.365  1.00  1.190          C  
ATOM    738  O   ILE A  53       2.762 -15.703 -27.856  1.00  1.230          O  
ATOM    739  CB  ILE A  53       3.692 -13.825 -29.665  1.00  1.850          C  
ATOM    740  CG1 ILE A  53       5.042 -14.607 -29.882  1.00  1.850          C  
ATOM    741  CG2 ILE A  53       3.661 -12.521 -30.478  1.00  1.850          C  
ATOM    742  CD1 ILE A  53       5.227 -15.266 -31.240  1.00  1.850          C  
ATOM    743  H   ILE A  53       5.596 -12.962 -27.869  1.00  1.420          H  
ATOM    744  HA  ILE A  53       2.612 -12.892 -28.058  1.00  1.660          H  
ATOM    745  HB  ILE A  53       2.874 -14.472 -29.980  1.00  2.220          H  
ATOM    746 1HG1 ILE A  53       5.871 -13.922 -29.738  1.00  2.220          H  
ATOM    747 2HG1 ILE A  53       5.106 -15.393 -29.142  1.00  2.220          H  
ATOM    748 1HG2 ILE A  53       3.757 -12.734 -31.536  1.00  2.220          H  
ATOM    749 2HG2 ILE A  53       2.713 -12.012 -30.298  1.00  2.220          H  
ATOM    750 3HG2 ILE A  53       4.480 -11.868 -30.170  1.00  2.220          H  
ATOM    751 1HD1 ILE A  53       6.190 -15.783 -31.256  1.00  2.220          H  
ATOM    752 2HD1 ILE A  53       4.428 -15.991 -31.404  1.00  2.220          H  
ATOM    753 3HD1 ILE A  53       5.207 -14.520 -32.028  1.00  2.220          H  
ATOM    754  N   THR A  54       3.962 -14.781 -26.162  1.00  1.060          N  
ATOM    755  CA  THR A  54       3.914 -15.938 -25.252  1.00  0.960          C  
ATOM    756  C   THR A  54       4.096 -17.229 -26.052  1.00  1.020          C  
ATOM    757  O   THR A  54       3.322 -18.189 -25.909  1.00  1.100          O  
ATOM    758  CB  THR A  54       2.590 -16.030 -24.471  1.00  1.380          C  
ATOM    759  OG1 THR A  54       1.560 -16.358 -25.369  1.00  1.380          O  
ATOM    760  CG2 THR A  54       2.251 -14.704 -23.783  1.00  1.380          C  
ATOM    761  H   THR A  54       4.438 -13.945 -25.865  1.00  1.270          H  
ATOM    762  HA  THR A  54       4.734 -15.859 -24.534  1.00  1.150          H  
ATOM    763  HB  THR A  54       2.671 -16.814 -23.728  1.00  1.660          H  
ATOM    764  HG1 THR A  54       1.783 -17.238 -25.741  1.00  1.660          H  
ATOM    765 1HG2 THR A  54       1.306 -14.807 -23.248  1.00  1.660          H  
ATOM    766 2HG2 THR A  54       3.040 -14.438 -23.079  1.00  1.660          H  
ATOM    767 3HG2 THR A  54       2.154 -13.917 -24.529  1.00  1.660          H  
ATOM    768  N   GLY A  55       5.095 -17.224 -26.929  1.00  1.260          N  
ATOM    769  CA  GLY A  55       5.317 -18.311 -27.852  1.00  1.360          C  
ATOM    770  C   GLY A  55       6.512 -18.054 -28.748  1.00  1.390          C  
ATOM    771  O   GLY A  55       7.161 -17.003 -28.686  1.00  1.340          O  
ATOM    772  H   GLY A  55       5.694 -16.418 -26.958  1.00  1.510          H  
ATOM    773 1HA  GLY A  55       5.420 -19.242 -27.326  1.00  1.630          H  
ATOM    774 2HA  GLY A  55       4.431 -18.419 -28.479  1.00  1.630          H  
ATOM    775  N   ALA A  56       6.809 -19.048 -29.563  1.00  1.530          N  
ATOM    776  CA  ALA A  56       7.925 -19.036 -30.487  1.00  1.580          C  
ATOM    777  C   ALA A  56       7.503 -18.694 -31.905  1.00  1.650          C  
ATOM    778  O   ALA A  56       6.367 -18.947 -32.304  1.00  1.750          O  
ATOM    779  CB  ALA A  56       8.596 -20.394 -30.472  1.00  2.190          C  
ATOM    780  H   ALA A  56       6.205 -19.875 -29.532  1.00  1.840          H  
ATOM    781  HA  ALA A  56       8.619 -18.274 -30.162  1.00  1.900          H  
ATOM    782 1HB  ALA A  56       9.441 -20.396 -31.136  1.00  2.630          H  
ATOM    783 2HB  ALA A  56       8.928 -20.622 -29.462  1.00  2.630          H  
ATOM    784 3HB  ALA A  56       7.875 -21.131 -30.791  1.00  2.630          H  
ATOM    785  N   LEU A  57       8.471 -18.228 -32.708  1.00  1.660          N  
ATOM    786  CA  LEU A  57       8.286 -17.949 -34.157  1.00  1.790          C  
ATOM    787  C   LEU A  57       7.852 -19.213 -34.893  1.00  1.930          C  
ATOM    788  O   LEU A  57       7.231 -19.172 -35.954  1.00  2.030          O  
ATOM    789  CB  LEU A  57       9.587 -17.482 -34.814  1.00  2.450          C  
ATOM    790  CG  LEU A  57       9.519 -16.883 -36.261  1.00  2.450          C  
ATOM    791  CD1 LEU A  57       8.635 -15.615 -36.294  1.00  2.450          C  
ATOM    792  CD2 LEU A  57      10.931 -16.542 -36.702  1.00  2.450          C  
ATOM    793  H   LEU A  57       9.363 -17.996 -32.247  1.00  1.990          H  
ATOM    794  HA  LEU A  57       7.509 -17.197 -34.259  1.00  2.150          H  
ATOM    795 1HB  LEU A  57      10.035 -16.787 -34.206  1.00  2.940          H  
ATOM    796 2HB  LEU A  57      10.258 -18.340 -34.863  1.00  2.940          H  
ATOM    797  HG  LEU A  57       9.093 -17.618 -36.944  1.00  2.940          H  
ATOM    798 1HD1 LEU A  57       8.617 -15.217 -37.309  1.00  2.940          H  
ATOM    799 2HD1 LEU A  57       7.617 -15.847 -35.996  1.00  2.940          H  
ATOM    800 3HD1 LEU A  57       9.050 -14.866 -35.619  1.00  2.940          H  
ATOM    801 1HD2 LEU A  57      10.914 -16.134 -37.712  1.00  2.940          H  
ATOM    802 2HD2 LEU A  57      11.347 -15.810 -36.029  1.00  2.940          H  
ATOM    803 3HD2 LEU A  57      11.544 -17.444 -36.682  1.00  2.940          H  
ATOM    804  N   ILE A  58       8.246 -20.323 -34.298  1.00  1.970          N  
ATOM    805  CA  ILE A  58       8.029 -21.691 -34.699  1.00  2.160          C  
ATOM    806  C   ILE A  58       6.541 -22.006 -34.767  1.00  2.160          C  
ATOM    807  O   ILE A  58       6.112 -22.822 -35.584  1.00  2.330          O  
ATOM    808  CB  ILE A  58       8.699 -22.630 -33.672  1.00  2.950          C  
ATOM    809  CG1 ILE A  58      10.230 -22.465 -33.773  1.00  2.950          C  
ATOM    810  CG2 ILE A  58       8.260 -24.097 -33.904  1.00  2.950          C  
ATOM    811  CD1 ILE A  58      11.003 -23.081 -32.625  1.00  2.950          C  
ATOM    812  H   ILE A  58       8.752 -20.164 -33.442  1.00  2.360          H  
ATOM    813  HA  ILE A  58       8.465 -21.846 -35.682  1.00  2.590          H  
ATOM    814  HB  ILE A  58       8.411 -22.337 -32.679  1.00  3.540          H  
ATOM    815 1HG1 ILE A  58      10.572 -22.920 -34.702  1.00  3.540          H  
ATOM    816 2HG1 ILE A  58      10.467 -21.402 -33.805  1.00  3.540          H  
ATOM    817 1HG2 ILE A  58       8.728 -24.750 -33.178  1.00  3.540          H  
ATOM    818 2HG2 ILE A  58       7.184 -24.206 -33.805  1.00  3.540          H  
ATOM    819 3HG2 ILE A  58       8.554 -24.406 -34.908  1.00  3.540          H  
ATOM    820 1HD1 ILE A  58      12.069 -22.907 -32.779  1.00  3.540          H  
ATOM    821 2HD1 ILE A  58      10.698 -22.620 -31.686  1.00  3.540          H  
ATOM    822 3HD1 ILE A  58      10.827 -24.148 -32.573  1.00  3.540          H  
ATOM    823  N   GLY A  59       5.777 -21.465 -33.815  1.00  2.020          N  
ATOM    824  CA  GLY A  59       4.362 -21.739 -33.677  1.00  2.030          C  
ATOM    825  C   GLY A  59       4.152 -22.451 -32.356  1.00  1.990          C  
ATOM    826  O   GLY A  59       3.027 -22.591 -31.873  1.00  2.030          O  
ATOM    827  H   GLY A  59       6.153 -20.765 -33.170  1.00  2.420          H  
ATOM    828 1HA  GLY A  59       3.803 -20.803 -33.694  1.00  2.440          H  
ATOM    829 2HA  GLY A  59       4.014 -22.356 -34.504  1.00  2.440          H  
ATOM    830  N   ALA A  60       5.254 -22.914 -31.779  1.00  1.950          N  
ATOM    831  CA  ALA A  60       5.236 -23.580 -30.494  1.00  1.920          C  
ATOM    832  C   ALA A  60       4.760 -22.606 -29.424  1.00  1.730          C  
ATOM    833  O   ALA A  60       5.153 -21.433 -29.419  1.00  1.660          O  
ATOM    834  CB  ALA A  60       6.622 -24.106 -30.156  1.00  2.700          C  
ATOM    835  H   ALA A  60       6.126 -22.777 -32.264  1.00  2.340          H  
ATOM    836  HA  ALA A  60       4.532 -24.411 -30.540  1.00  2.300          H  
ATOM    837 1HB  ALA A  60       6.588 -24.612 -29.189  1.00  3.240          H  
ATOM    838 2HB  ALA A  60       6.941 -24.809 -30.924  1.00  3.240          H  
ATOM    839 3HB  ALA A  60       7.324 -23.287 -30.106  1.00  3.240          H  
ATOM    840  N   ALA A  61       3.942 -23.093 -28.499  1.00  1.700          N  
ATOM    841  CA  ALA A  61       3.468 -22.280 -27.387  1.00  1.570          C  
ATOM    842  C   ALA A  61       4.516 -22.228 -26.298  1.00  1.510          C  
ATOM    843  O   ALA A  61       5.277 -23.182 -26.124  1.00  1.720          O  
ATOM    844  CB  ALA A  61       2.171 -22.840 -26.842  1.00  2.250          C  
ATOM    845  H   ALA A  61       3.641 -24.055 -28.572  1.00  2.040          H  
ATOM    846  HA  ALA A  61       3.300 -21.263 -27.743  1.00  1.880          H  
ATOM    847 1HB  ALA A  61       1.832 -22.222 -26.022  1.00  2.700          H  
ATOM    848 2HB  ALA A  61       1.419 -22.850 -27.631  1.00  2.700          H  
ATOM    849 3HB  ALA A  61       2.338 -23.846 -26.493  1.00  2.700          H  
ATOM    850  N   VAL A  62       4.532 -21.143 -25.537  1.00  1.350          N  
ATOM    851  CA  VAL A  62       5.417 -21.034 -24.392  1.00  1.280          C  
ATOM    852  C   VAL A  62       4.551 -20.768 -23.174  1.00  1.170          C  
ATOM    853  O   VAL A  62       3.616 -19.965 -23.252  1.00  1.110          O  
ATOM    854  CB  VAL A  62       6.514 -19.965 -24.628  1.00  1.820          C  
ATOM    855  CG1 VAL A  62       7.381 -19.781 -23.392  1.00  1.820          C  
ATOM    856  CG2 VAL A  62       7.447 -20.436 -25.799  1.00  1.820          C  
ATOM    857  H   VAL A  62       3.892 -20.361 -25.727  1.00  1.620          H  
ATOM    858  HA  VAL A  62       5.921 -21.988 -24.244  1.00  1.540          H  
ATOM    859  HB  VAL A  62       6.045 -19.020 -24.865  1.00  2.180          H  
ATOM    860 1HG1 VAL A  62       8.143 -19.035 -23.595  1.00  2.180          H  
ATOM    861 2HG1 VAL A  62       6.799 -19.461 -22.549  1.00  2.180          H  
ATOM    862 3HG1 VAL A  62       7.865 -20.725 -23.144  1.00  2.180          H  
ATOM    863 1HG2 VAL A  62       8.217 -19.685 -25.977  1.00  2.180          H  
ATOM    864 2HG2 VAL A  62       7.913 -21.378 -25.521  1.00  2.180          H  
ATOM    865 3HG2 VAL A  62       6.903 -20.598 -26.706  1.00  2.180          H  
ATOM    866  N   PHE A  63       4.840 -21.493 -22.092  1.00  1.200          N  
ATOM    867  CA  PHE A  63       4.096 -21.447 -20.837  1.00  1.150          C  
ATOM    868  C   PHE A  63       4.910 -20.931 -19.655  1.00  1.160          C  
ATOM    869  O   PHE A  63       6.141 -21.034 -19.627  1.00  1.240          O  
ATOM    870  CB  PHE A  63       3.565 -22.839 -20.526  1.00  1.630          C  
ATOM    871  CG  PHE A  63       2.575 -23.313 -21.545  1.00  1.630          C  
ATOM    872  CD1 PHE A  63       2.983 -23.979 -22.696  1.00  1.630          C  
ATOM    873  CD2 PHE A  63       1.232 -23.094 -21.355  1.00  1.630          C  
ATOM    874  CE1 PHE A  63       2.064 -24.400 -23.618  1.00  1.630          C  
ATOM    875  CE2 PHE A  63       0.308 -23.508 -22.276  1.00  1.630          C  
ATOM    876  CZ  PHE A  63       0.721 -24.163 -23.415  1.00  1.630          C  
ATOM    877  H   PHE A  63       5.633 -22.116 -22.150  1.00  1.440          H  
ATOM    878  HA  PHE A  63       3.246 -20.787 -20.969  1.00  1.380          H  
ATOM    879 1HB  PHE A  63       4.386 -23.550 -20.476  1.00  1.960          H  
ATOM    880 2HB  PHE A  63       3.072 -22.827 -19.553  1.00  1.960          H  
ATOM    881  HD1 PHE A  63       4.043 -24.168 -22.867  1.00  1.960          H  
ATOM    882  HD2 PHE A  63       0.902 -22.577 -20.457  1.00  1.960          H  
ATOM    883  HE1 PHE A  63       2.400 -24.923 -24.510  1.00  1.960          H  
ATOM    884  HE2 PHE A  63      -0.753 -23.314 -22.095  1.00  1.960          H  
ATOM    885  HZ  PHE A  63      -0.010 -24.496 -24.149  1.00  1.960          H  
ATOM    886  N   ALA A  64       4.209 -20.433 -18.634  1.00  1.130          N  
ATOM    887  CA  ALA A  64       4.825 -19.924 -17.403  1.00  1.190          C  
ATOM    888  C   ALA A  64       5.565 -18.604 -17.612  1.00  1.210          C  
ATOM    889  O   ALA A  64       5.031 -17.525 -17.315  1.00  1.180          O  
ATOM    890  CB  ALA A  64       5.768 -20.946 -16.759  1.00  1.640          C  
ATOM    891  H   ALA A  64       3.194 -20.387 -18.735  1.00  1.360          H  
ATOM    892  HA  ALA A  64       4.017 -19.733 -16.701  1.00  1.430          H  
ATOM    893 1HB  ALA A  64       6.137 -20.527 -15.824  1.00  1.970          H  
ATOM    894 2HB  ALA A  64       5.214 -21.858 -16.551  1.00  1.970          H  
ATOM    895 3HB  ALA A  64       6.613 -21.189 -17.374  1.00  1.970          H  
ATOM    896  N   ALA A  65       6.838 -18.682 -17.975  1.00  1.380          N  
ATOM    897  CA  ALA A  65       7.646 -17.479 -18.105  1.00  1.450          C  
ATOM    898  C   ALA A  65       8.536 -17.518 -19.337  1.00  1.340          C  
ATOM    899  O   ALA A  65       8.825 -18.576 -19.894  1.00  1.260          O  
ATOM    900  CB  ALA A  65       8.479 -17.283 -16.856  1.00  2.000          C  
ATOM    901  H   ALA A  65       7.204 -19.592 -18.258  1.00  1.660          H  
ATOM    902  HA  ALA A  65       6.978 -16.642 -18.210  1.00  1.740          H  
ATOM    903 1HB  ALA A  65       9.053 -16.358 -16.948  1.00  2.400          H  
ATOM    904 2HB  ALA A  65       7.823 -17.220 -15.988  1.00  2.400          H  
ATOM    905 3HB  ALA A  65       9.160 -18.124 -16.738  1.00  2.400          H  
ATOM    906  N   ALA A  66       8.958 -16.341 -19.778  1.00  1.390          N  
ATOM    907  CA  ALA A  66       9.744 -16.218 -20.993  1.00  1.340          C  
ATOM    908  C   ALA A  66      10.610 -14.969 -20.962  1.00  1.400          C  
ATOM    909  O   ALA A  66      10.687 -14.279 -19.947  1.00  1.610          O  
ATOM    910  CB  ALA A  66       8.804 -16.193 -22.186  1.00  1.900          C  
ATOM    911  H   ALA A  66       8.716 -15.480 -19.273  1.00  1.670          H  
ATOM    912  HA  ALA A  66      10.405 -17.082 -21.068  1.00  1.610          H  
ATOM    913 1HB  ALA A  66       9.371 -16.125 -23.110  1.00  2.280          H  
ATOM    914 2HB  ALA A  66       8.221 -17.103 -22.189  1.00  2.280          H  
ATOM    915 3HB  ALA A  66       8.137 -15.338 -22.104  1.00  2.280          H  
ATOM    916  N   SER A  67      11.363 -14.742 -22.031  1.00  1.330          N  
ATOM    917  CA  SER A  67      12.207 -13.559 -22.157  1.00  1.390          C  
ATOM    918  C   SER A  67      12.346 -13.201 -23.627  1.00  1.330          C  
ATOM    919  O   SER A  67      12.080 -14.032 -24.502  1.00  1.370          O  
ATOM    920  CB  SER A  67      13.568 -13.797 -21.537  1.00  1.920          C  
ATOM    921  OG  SER A  67      14.280 -14.781 -22.235  1.00  1.920          O  
ATOM    922  H   SER A  67      11.326 -15.375 -22.813  1.00  1.600          H  
ATOM    923  HA  SER A  67      11.729 -12.720 -21.654  1.00  1.670          H  
ATOM    924 1HB  SER A  67      14.132 -12.863 -21.541  1.00  2.310          H  
ATOM    925 2HB  SER A  67      13.445 -14.098 -20.498  1.00  2.310          H  
ATOM    926  HG  SER A  67      15.111 -14.883 -21.769  1.00  2.310          H  
ATOM    927  N   ALA A  68      12.767 -11.966 -23.908  1.00  1.320          N  
ATOM    928  CA  ALA A  68      12.956 -11.524 -25.295  1.00  1.280          C  
ATOM    929  C   ALA A  68      13.993 -10.415 -25.410  1.00  1.360          C  
ATOM    930  O   ALA A  68      14.253  -9.694 -24.438  1.00  1.440          O  
ATOM    931  CB  ALA A  68      11.633 -11.019 -25.863  1.00  1.810          C  
ATOM    932  H   ALA A  68      12.945 -11.320 -23.130  1.00  1.580          H  
ATOM    933  HA  ALA A  68      13.303 -12.376 -25.883  1.00  1.540          H  
ATOM    934 1HB  ALA A  68      11.778 -10.714 -26.900  1.00  2.170          H  
ATOM    935 2HB  ALA A  68      10.894 -11.813 -25.813  1.00  2.170          H  
ATOM    936 3HB  ALA A  68      11.293 -10.166 -25.279  1.00  2.170          H  
ATOM    937  N   LEU A  69      14.561 -10.254 -26.610  1.00  1.410          N  
ATOM    938  CA  LEU A  69      15.463  -9.125 -26.856  1.00  1.540          C  
ATOM    939  C   LEU A  69      14.594  -7.901 -27.071  1.00  1.490          C  
ATOM    940  O   LEU A  69      13.570  -7.979 -27.761  1.00  1.430          O  
ATOM    941  CB  LEU A  69      16.342  -9.325 -28.098  1.00  2.100          C  
ATOM    942  CG  LEU A  69      17.621 -10.160 -27.962  1.00  2.100          C  
ATOM    943  CD1 LEU A  69      17.270 -11.642 -27.756  1.00  2.100          C  
ATOM    944  CD2 LEU A  69      18.446  -9.941 -29.209  1.00  2.100          C  
ATOM    945  H   LEU A  69      14.339 -10.931 -27.348  1.00  1.690          H  
ATOM    946  HA  LEU A  69      16.091  -8.964 -25.988  1.00  1.850          H  
ATOM    947 1HB  LEU A  69      15.744  -9.792 -28.862  1.00  2.520          H  
ATOM    948 2HB  LEU A  69      16.634  -8.341 -28.461  1.00  2.520          H  
ATOM    949  HG  LEU A  69      18.191  -9.831 -27.105  1.00  2.520          H  
ATOM    950 1HD1 LEU A  69      18.190 -12.219 -27.672  1.00  2.520          H  
ATOM    951 2HD1 LEU A  69      16.694 -11.772 -26.847  1.00  2.520          H  
ATOM    952 3HD1 LEU A  69      16.690 -12.005 -28.606  1.00  2.520          H  
ATOM    953 1HD2 LEU A  69      19.372 -10.511 -29.144  1.00  2.520          H  
ATOM    954 2HD2 LEU A  69      17.879 -10.259 -30.080  1.00  2.520          H  
ATOM    955 3HD2 LEU A  69      18.680  -8.884 -29.297  1.00  2.520          H  
ATOM    956  N   VAL A  70      14.977  -6.762 -26.490  1.00  1.560          N  
ATOM    957  CA  VAL A  70      14.167  -5.556 -26.667  1.00  1.580          C  
ATOM    958  C   VAL A  70      14.974  -4.341 -27.147  1.00  1.660          C  
ATOM    959  O   VAL A  70      14.494  -3.523 -27.927  1.00  1.930          O  
ATOM    960  CB  VAL A  70      13.396  -5.247 -25.360  1.00  2.200          C  
ATOM    961  CG1 VAL A  70      12.476  -6.446 -25.035  1.00  2.200          C  
ATOM    962  CG2 VAL A  70      14.330  -4.936 -24.207  1.00  2.200          C  
ATOM    963  H   VAL A  70      15.849  -6.731 -25.961  1.00  1.870          H  
ATOM    964  HA  VAL A  70      13.418  -5.762 -27.432  1.00  1.900          H  
ATOM    965  HB  VAL A  70      12.766  -4.411 -25.525  1.00  2.640          H  
ATOM    966 1HG1 VAL A  70      11.891  -6.241 -24.155  1.00  2.640          H  
ATOM    967 2HG1 VAL A  70      11.806  -6.622 -25.876  1.00  2.640          H  
ATOM    968 3HG1 VAL A  70      13.071  -7.334 -24.852  1.00  2.640          H  
ATOM    969 1HG2 VAL A  70      13.742  -4.728 -23.320  1.00  2.640          H  
ATOM    970 2HG2 VAL A  70      14.959  -5.777 -24.027  1.00  2.640          H  
ATOM    971 3HG2 VAL A  70      14.938  -4.069 -24.421  1.00  2.640          H  
ATOM    972  N   GLY A  71      16.217  -4.228 -26.686  1.00  1.660          N  
ATOM    973  CA  GLY A  71      17.046  -3.059 -26.913  1.00  1.770          C  
ATOM    974  C   GLY A  71      17.851  -3.149 -28.185  1.00  1.550          C  
ATOM    975  O   GLY A  71      18.672  -2.276 -28.467  1.00  1.740          O  
ATOM    976  H   GLY A  71      16.606  -4.969 -26.116  1.00  1.990          H  
ATOM    977 1HA  GLY A  71      16.414  -2.171 -26.940  1.00  2.120          H  
ATOM    978 2HA  GLY A  71      17.723  -2.939 -26.067  1.00  2.120          H  
ATOM    979  N   LEU A  72      17.610  -4.186 -28.983  1.00  1.570          N  
ATOM    980  CA  LEU A  72      18.397  -4.376 -30.184  1.00  1.740          C  
ATOM    981  C   LEU A  72      17.954  -3.368 -31.237  1.00  1.920          C  
ATOM    982  O   LEU A  72      17.021  -3.591 -32.018  1.00  2.290          O  
ATOM    983  CB  LEU A  72      18.267  -5.822 -30.706  1.00  2.370          C  
ATOM    984  CG  LEU A  72      19.155  -6.211 -31.949  1.00  2.370          C  
ATOM    985  CD1 LEU A  72      20.639  -6.108 -31.588  1.00  2.370          C  
ATOM    986  CD2 LEU A  72      18.816  -7.642 -32.392  1.00  2.370          C  
ATOM    987  H   LEU A  72      16.901  -4.857 -28.726  1.00  1.880          H  
ATOM    988  HA  LEU A  72      19.429  -4.190 -29.941  1.00  2.090          H  
ATOM    989 1HB  LEU A  72      18.525  -6.497 -29.894  1.00  2.840          H  
ATOM    990 2HB  LEU A  72      17.222  -5.999 -30.978  1.00  2.840          H  
ATOM    991  HG  LEU A  72      18.961  -5.520 -32.765  1.00  2.840          H  
ATOM    992 1HD1 LEU A  72      21.243  -6.375 -32.454  1.00  2.840          H  
ATOM    993 2HD1 LEU A  72      20.887  -5.099 -31.292  1.00  2.840          H  
ATOM    994 3HD1 LEU A  72      20.860  -6.789 -30.773  1.00  2.840          H  
ATOM    995 1HD2 LEU A  72      19.423  -7.909 -33.257  1.00  2.840          H  
ATOM    996 2HD2 LEU A  72      19.021  -8.331 -31.586  1.00  2.840          H  
ATOM    997 3HD2 LEU A  72      17.766  -7.706 -32.658  1.00  2.840          H  
ATOM    998  N   THR A  73      18.612  -2.216 -31.191  1.00  2.050          N  
ATOM    999  CA  THR A  73      18.289  -1.071 -32.041  1.00  2.330          C  
ATOM   1000  C   THR A  73      19.434  -0.664 -32.944  1.00  2.180          C  
ATOM   1001  O   THR A  73      20.571  -0.457 -32.510  1.00  2.230          O  
ATOM   1002  CB  THR A  73      17.844   0.155 -31.207  1.00  3.150          C  
ATOM   1003  OG1 THR A  73      16.660  -0.183 -30.475  1.00  3.150          O  
ATOM   1004  CG2 THR A  73      17.560   1.369 -32.120  1.00  3.150          C  
ATOM   1005  H   THR A  73      19.362  -2.163 -30.485  1.00  2.460          H  
ATOM   1006  HA  THR A  73      17.455  -1.351 -32.685  1.00  2.800          H  
ATOM   1007  HB  THR A  73      18.626   0.413 -30.502  1.00  3.780          H  
ATOM   1008  HG1 THR A  73      16.909  -0.798 -29.763  1.00  3.780          H  
ATOM   1009 1HG2 THR A  73      17.255   2.207 -31.505  1.00  3.780          H  
ATOM   1010 2HG2 THR A  73      18.449   1.653 -32.671  1.00  3.780          H  
ATOM   1011 3HG2 THR A  73      16.767   1.120 -32.824  1.00  3.780          H  
ATOM   1012  N   ILE A  74      19.110  -0.517 -34.216  1.00  2.310          N  
ATOM   1013  CA  ILE A  74      20.077  -0.126 -35.219  1.00  2.310          C  
ATOM   1014  C   ILE A  74      19.912   1.356 -35.493  1.00  2.420          C  
ATOM   1015  O   ILE A  74      18.819   1.808 -35.828  1.00  2.770          O  
ATOM   1016  CB  ILE A  74      19.869  -0.885 -36.541  1.00  3.230          C  
ATOM   1017  CG1 ILE A  74      19.962  -2.415 -36.319  1.00  3.230          C  
ATOM   1018  CG2 ILE A  74      20.972  -0.423 -37.502  1.00  3.230          C  
ATOM   1019  CD1 ILE A  74      19.470  -3.243 -37.485  1.00  3.230          C  
ATOM   1020  H   ILE A  74      18.133  -0.694 -34.478  1.00  2.770          H  
ATOM   1021  HA  ILE A  74      21.083  -0.308 -34.845  1.00  2.770          H  
ATOM   1022  HB  ILE A  74      18.886  -0.664 -36.955  1.00  3.880          H  
ATOM   1023 1HG1 ILE A  74      20.978  -2.684 -36.148  1.00  3.880          H  
ATOM   1024 2HG1 ILE A  74      19.375  -2.683 -35.439  1.00  3.880          H  
ATOM   1025 1HG2 ILE A  74      20.891  -0.925 -38.456  1.00  3.880          H  
ATOM   1026 2HG2 ILE A  74      20.908   0.636 -37.670  1.00  3.880          H  
ATOM   1027 3HG2 ILE A  74      21.928  -0.649 -37.044  1.00  3.880          H  
ATOM   1028 1HD1 ILE A  74      19.571  -4.300 -37.239  1.00  3.880          H  
ATOM   1029 2HD1 ILE A  74      18.418  -3.014 -37.676  1.00  3.880          H  
ATOM   1030 3HD1 ILE A  74      20.052  -3.034 -38.375  1.00  3.880          H  
ATOM   1031  N   LEU A  75      20.963   2.136 -35.381  1.00  2.410          N  
ATOM   1032  CA  LEU A  75      20.810   3.552 -35.623  1.00  2.630          C  
ATOM   1033  C   LEU A  75      21.539   3.904 -36.904  1.00  2.590          C  
ATOM   1034  O   LEU A  75      22.695   3.513 -37.112  1.00  2.640          O  
ATOM   1035  CB  LEU A  75      21.366   4.366 -34.447  1.00  3.590          C  
ATOM   1036  CG  LEU A  75      20.593   4.274 -33.105  1.00  3.590          C  
ATOM   1037  CD1 LEU A  75      21.104   3.050 -32.272  1.00  3.590          C  
ATOM   1038  CD2 LEU A  75      20.781   5.564 -32.344  1.00  3.590          C  
ATOM   1039  H   LEU A  75      21.851   1.741 -35.088  1.00  2.890          H  
ATOM   1040  HA  LEU A  75      19.763   3.793 -35.747  1.00  3.160          H  
ATOM   1041 1HB  LEU A  75      22.361   4.041 -34.246  1.00  4.310          H  
ATOM   1042 2HB  LEU A  75      21.399   5.404 -34.743  1.00  4.310          H  
ATOM   1043  HG  LEU A  75      19.533   4.119 -33.306  1.00  4.310          H  
ATOM   1044 1HD1 LEU A  75      20.553   2.994 -31.336  1.00  4.310          H  
ATOM   1045 2HD1 LEU A  75      20.965   2.123 -32.802  1.00  4.310          H  
ATOM   1046 3HD1 LEU A  75      22.165   3.173 -32.059  1.00  4.310          H  
ATOM   1047 1HD2 LEU A  75      20.233   5.509 -31.401  1.00  4.310          H  
ATOM   1048 2HD2 LEU A  75      21.841   5.716 -32.140  1.00  4.310          H  
ATOM   1049 3HD2 LEU A  75      20.403   6.393 -32.925  1.00  4.310          H  
ATOM   1050  N   THR A  76      20.844   4.599 -37.802  1.00  2.760          N  
ATOM   1051  CA  THR A  76      21.467   4.970 -39.061  1.00  2.870          C  
ATOM   1052  C   THR A  76      21.215   6.433 -39.401  1.00  2.880          C  
ATOM   1053  O   THR A  76      20.325   7.072 -38.829  1.00  3.090          O  
ATOM   1054  CB  THR A  76      20.978   4.088 -40.230  1.00  3.970          C  
ATOM   1055  OG1 THR A  76      19.604   4.363 -40.537  1.00  3.970          O  
ATOM   1056  CG2 THR A  76      21.140   2.613 -39.933  1.00  3.970          C  
ATOM   1057  H   THR A  76      19.887   4.860 -37.616  1.00  3.310          H  
ATOM   1058  HA  THR A  76      22.546   4.836 -38.970  1.00  3.440          H  
ATOM   1059  HB  THR A  76      21.576   4.323 -41.107  1.00  4.770          H  
ATOM   1060  HG1 THR A  76      18.945   4.069 -39.854  1.00  4.770          H  
ATOM   1061 1HG2 THR A  76      20.812   2.029 -40.788  1.00  4.770          H  
ATOM   1062 2HG2 THR A  76      22.191   2.401 -39.725  1.00  4.770          H  
ATOM   1063 3HG2 THR A  76      20.535   2.359 -39.075  1.00  4.770          H  
ATOM   1064  N   GLY A  77      21.969   6.925 -40.377  1.00  2.870          N  
ATOM   1065  CA  GLY A  77      21.898   8.298 -40.865  1.00  2.960          C  
ATOM   1066  C   GLY A  77      23.287   8.918 -40.735  1.00  2.820          C  
ATOM   1067  O   GLY A  77      24.032   8.616 -39.796  1.00  3.050          O  
ATOM   1068  H   GLY A  77      22.662   6.309 -40.784  1.00  3.440          H  
ATOM   1069 1HA  GLY A  77      21.579   8.305 -41.906  1.00  3.550          H  
ATOM   1070 2HA  GLY A  77      21.172   8.867 -40.291  1.00  3.550          H  
ATOM   1071  N   GLY A  78      23.691   9.711 -41.736  1.00  2.700          N  
ATOM   1072  CA  GLY A  78      25.030  10.322 -41.780  1.00  2.680          C  
ATOM   1073  C   GLY A  78      26.040   9.287 -42.263  1.00  2.710          C  
ATOM   1074  O   GLY A  78      26.639   9.408 -43.335  1.00  2.830          O  
ATOM   1075  H   GLY A  78      23.041   9.916 -42.481  1.00  3.240          H  
ATOM   1076 1HA  GLY A  78      25.025  11.185 -42.446  1.00  3.220          H  
ATOM   1077 2HA  GLY A  78      25.321  10.668 -40.794  1.00  3.220          H  
ATOM   1078  N   LEU A  79      26.178   8.247 -41.461  1.00  2.700          N  
ATOM   1079  CA  LEU A  79      27.008   7.102 -41.736  1.00  2.850          C  
ATOM   1080  C   LEU A  79      26.144   6.128 -42.522  1.00  2.720          C  
ATOM   1081  O   LEU A  79      25.548   5.204 -41.966  1.00  2.640          O  
ATOM   1082  CB  LEU A  79      27.481   6.447 -40.443  1.00  3.930          C  
ATOM   1083  CG  LEU A  79      28.285   7.288 -39.449  1.00  3.930          C  
ATOM   1084  CD1 LEU A  79      28.552   6.428 -38.206  1.00  3.930          C  
ATOM   1085  CD2 LEU A  79      29.597   7.740 -40.081  1.00  3.930          C  
ATOM   1086  H   LEU A  79      25.630   8.279 -40.601  1.00  3.240          H  
ATOM   1087  HA  LEU A  79      27.854   7.394 -42.354  1.00  3.420          H  
ATOM   1088 1HB  LEU A  79      26.619   6.032 -39.922  1.00  4.720          H  
ATOM   1089 2HB  LEU A  79      28.127   5.652 -40.737  1.00  4.720          H  
ATOM   1090  HG  LEU A  79      27.704   8.160 -39.148  1.00  4.720          H  
ATOM   1091 1HD1 LEU A  79      29.114   7.006 -37.474  1.00  4.720          H  
ATOM   1092 2HD1 LEU A  79      27.600   6.116 -37.769  1.00  4.720          H  
ATOM   1093 3HD1 LEU A  79      29.125   5.549 -38.487  1.00  4.720          H  
ATOM   1094 1HD2 LEU A  79      30.163   8.328 -39.357  1.00  4.720          H  
ATOM   1095 2HD2 LEU A  79      30.181   6.867 -40.374  1.00  4.720          H  
ATOM   1096 3HD2 LEU A  79      29.398   8.355 -40.956  1.00  4.720          H  
ATOM   1097  N   ALA A  80      26.030   6.365 -43.823  1.00  2.810          N  
ATOM   1098  CA  ALA A  80      25.091   5.644 -44.678  1.00  2.780          C  
ATOM   1099  C   ALA A  80      25.291   4.137 -44.663  1.00  2.690          C  
ATOM   1100  O   ALA A  80      24.331   3.381 -44.811  1.00  2.700          O  
ATOM   1101  CB  ALA A  80      25.217   6.141 -46.105  1.00  3.900          C  
ATOM   1102  H   ALA A  80      26.582   7.120 -44.225  1.00  3.370          H  
ATOM   1103  HA  ALA A  80      24.084   5.852 -44.314  1.00  3.340          H  
ATOM   1104 1HB  ALA A  80      24.486   5.630 -46.731  1.00  4.680          H  
ATOM   1105 2HB  ALA A  80      25.032   7.216 -46.131  1.00  4.680          H  
ATOM   1106 3HB  ALA A  80      26.220   5.936 -46.475  1.00  4.680          H  
ATOM   1107  N   THR A  81      26.530   3.698 -44.492  1.00  2.750          N  
ATOM   1108  CA  THR A  81      26.857   2.287 -44.515  1.00  2.800          C  
ATOM   1109  C   THR A  81      27.152   1.704 -43.134  1.00  2.720          C  
ATOM   1110  O   THR A  81      27.713   0.608 -43.040  1.00  2.850          O  
ATOM   1111  CB  THR A  81      28.068   2.047 -45.425  1.00  3.900          C  
ATOM   1112  OG1 THR A  81      29.195   2.778 -44.918  1.00  3.900          O  
ATOM   1113  CG2 THR A  81      27.744   2.541 -46.832  1.00  3.900          C  
ATOM   1114  H   THR A  81      27.294   4.352 -44.385  1.00  3.300          H  
ATOM   1115  HA  THR A  81      26.005   1.746 -44.927  1.00  3.360          H  
ATOM   1116  HB  THR A  81      28.307   0.983 -45.455  1.00  4.680          H  
ATOM   1117  HG1 THR A  81      29.533   2.323 -44.134  1.00  4.680          H  
ATOM   1118 1HG2 THR A  81      28.602   2.375 -47.479  1.00  4.680          H  
ATOM   1119 2HG2 THR A  81      26.884   1.993 -47.217  1.00  4.680          H  
ATOM   1120 3HG2 THR A  81      27.512   3.601 -46.809  1.00  4.680          H  
ATOM   1121  N   VAL A  82      26.843   2.433 -42.057  1.00  2.620          N  
ATOM   1122  CA  VAL A  82      27.158   1.906 -40.731  1.00  2.640          C  
ATOM   1123  C   VAL A  82      25.930   1.677 -39.874  1.00  2.500          C  
ATOM   1124  O   VAL A  82      25.160   2.590 -39.591  1.00  2.530          O  
ATOM   1125  CB  VAL A  82      28.092   2.854 -39.962  1.00  3.690          C  
ATOM   1126  CG1 VAL A  82      28.413   2.290 -38.561  1.00  3.690          C  
ATOM   1127  CG2 VAL A  82      29.359   3.090 -40.776  1.00  3.690          C  
ATOM   1128  H   VAL A  82      26.351   3.327 -42.167  1.00  3.140          H  
ATOM   1129  HA  VAL A  82      27.666   0.950 -40.851  1.00  3.170          H  
ATOM   1130  HB  VAL A  82      27.577   3.772 -39.798  1.00  4.430          H  
ATOM   1131 1HG1 VAL A  82      29.053   2.990 -38.031  1.00  4.430          H  
ATOM   1132 2HG1 VAL A  82      27.503   2.147 -37.984  1.00  4.430          H  
ATOM   1133 3HG1 VAL A  82      28.928   1.335 -38.660  1.00  4.430          H  
ATOM   1134 1HG2 VAL A  82      30.011   3.776 -40.241  1.00  4.430          H  
ATOM   1135 2HG2 VAL A  82      29.872   2.141 -40.927  1.00  4.430          H  
ATOM   1136 3HG2 VAL A  82      29.103   3.519 -41.742  1.00  4.430          H  
ATOM   1137  N   ALA A  83      25.794   0.445 -39.421  1.00  2.450          N  
ATOM   1138  CA  ALA A  83      24.714   0.055 -38.537  1.00  2.380          C  
ATOM   1139  C   ALA A  83      25.176   0.189 -37.098  1.00  2.320          C  
ATOM   1140  O   ALA A  83      25.893  -0.680 -36.603  1.00  2.370          O  
ATOM   1141  CB  ALA A  83      24.301  -1.379 -38.826  1.00  3.360          C  
ATOM   1142  H   ALA A  83      26.477  -0.243 -39.711  1.00  2.940          H  
ATOM   1143  HA  ALA A  83      23.869   0.729 -38.689  1.00  2.860          H  
ATOM   1144 1HB  ALA A  83      23.507  -1.683 -38.172  1.00  4.030          H  
ATOM   1145 2HB  ALA A  83      23.967  -1.456 -39.861  1.00  4.030          H  
ATOM   1146 3HB  ALA A  83      25.154  -2.037 -38.670  1.00  4.030          H  
ATOM   1147  N   VAL A  84      24.829   1.281 -36.429  1.00  2.290          N  
ATOM   1148  CA  VAL A  84      25.295   1.452 -35.065  1.00  2.300          C  
ATOM   1149  C   VAL A  84      24.342   0.646 -34.210  1.00  2.110          C  
ATOM   1150  O   VAL A  84      23.140   0.851 -34.300  1.00  1.990          O  
ATOM   1151  CB  VAL A  84      25.290   2.943 -34.688  1.00  3.220          C  
ATOM   1152  CG1 VAL A  84      25.686   3.134 -33.223  1.00  3.220          C  
ATOM   1153  CG2 VAL A  84      26.240   3.698 -35.631  1.00  3.220          C  
ATOM   1154  H   VAL A  84      24.223   1.999 -36.848  1.00  2.750          H  
ATOM   1155  HA  VAL A  84      26.305   1.052 -34.967  1.00  2.760          H  
ATOM   1156  HB  VAL A  84      24.303   3.331 -34.816  1.00  3.860          H  
ATOM   1157 1HG1 VAL A  84      25.660   4.195 -32.980  1.00  3.860          H  
ATOM   1158 2HG1 VAL A  84      24.983   2.604 -32.577  1.00  3.860          H  
ATOM   1159 3HG1 VAL A  84      26.693   2.747 -33.060  1.00  3.860          H  
ATOM   1160 1HG2 VAL A  84      26.228   4.758 -35.390  1.00  3.860          H  
ATOM   1161 2HG2 VAL A  84      27.250   3.309 -35.516  1.00  3.860          H  
ATOM   1162 3HG2 VAL A  84      25.914   3.563 -36.666  1.00  3.860          H  
ATOM   1163  N   ILE A  85      24.834  -0.297 -33.410  1.00  2.140          N  
ATOM   1164  CA  ILE A  85      23.875  -1.124 -32.683  1.00  2.010          C  
ATOM   1165  C   ILE A  85      23.924  -1.092 -31.165  1.00  2.000          C  
ATOM   1166  O   ILE A  85      24.954  -1.345 -30.538  1.00  2.200          O  
ATOM   1167  CB  ILE A  85      23.950  -2.588 -33.178  1.00  2.870          C  
ATOM   1168  CG1 ILE A  85      23.597  -2.592 -34.690  1.00  2.870          C  
ATOM   1169  CG2 ILE A  85      22.988  -3.489 -32.374  1.00  2.870          C  
ATOM   1170  CD1 ILE A  85      23.752  -3.889 -35.423  1.00  2.870          C  
ATOM   1171  H   ILE A  85      25.832  -0.448 -33.335  1.00  2.570          H  
ATOM   1172  HA  ILE A  85      22.885  -0.779 -32.951  1.00  2.410          H  
ATOM   1173  HB  ILE A  85      24.967  -2.956 -33.070  1.00  3.440          H  
ATOM   1174 1HG1 ILE A  85      22.593  -2.244 -34.776  1.00  3.440          H  
ATOM   1175 2HG1 ILE A  85      24.240  -1.895 -35.191  1.00  3.440          H  
ATOM   1176 1HG2 ILE A  85      23.047  -4.508 -32.728  1.00  3.440          H  
ATOM   1177 2HG2 ILE A  85      23.249  -3.479 -31.327  1.00  3.440          H  
ATOM   1178 3HG2 ILE A  85      21.963  -3.121 -32.487  1.00  3.440          H  
ATOM   1179 1HD1 ILE A  85      23.486  -3.735 -36.468  1.00  3.440          H  
ATOM   1180 2HD1 ILE A  85      24.789  -4.223 -35.359  1.00  3.440          H  
ATOM   1181 3HD1 ILE A  85      23.102  -4.645 -35.001  1.00  3.440          H  
ATOM   1182  N   ALA A  86      22.756  -0.800 -30.597  1.00  1.870          N  
ATOM   1183  CA  ALA A  86      22.504  -0.803 -29.165  1.00  1.910          C  
ATOM   1184  C   ALA A  86      21.920  -2.167 -28.826  1.00  1.770          C  
ATOM   1185  O   ALA A  86      21.143  -2.696 -29.616  1.00  1.680          O  
ATOM   1186  CB  ALA A  86      21.548   0.310 -28.784  1.00  2.660          C  
ATOM   1187  H   ALA A  86      21.978  -0.600 -31.233  1.00  2.240          H  
ATOM   1188  HA  ALA A  86      23.447  -0.684 -28.636  1.00  2.290          H  
ATOM   1189 1HB  ALA A  86      21.361   0.275 -27.713  1.00  3.190          H  
ATOM   1190 2HB  ALA A  86      21.982   1.271 -29.050  1.00  3.190          H  
ATOM   1191 3HB  ALA A  86      20.616   0.172 -29.316  1.00  3.190          H  
ATOM   1192  N   LEU A  87      22.232  -2.725 -27.656  1.00  1.880          N  
ATOM   1193  CA  LEU A  87      21.645  -4.013 -27.269  1.00  1.770          C  
ATOM   1194  C   LEU A  87      21.011  -4.019 -25.873  1.00  1.780          C  
ATOM   1195  O   LEU A  87      21.360  -3.202 -25.021  1.00  1.870          O  
ATOM   1196  CB  LEU A  87      22.697  -5.124 -27.365  1.00  2.520          C  
ATOM   1197  CG  LEU A  87      23.213  -5.421 -28.793  1.00  2.520          C  
ATOM   1198  CD1 LEU A  87      24.547  -4.691 -29.047  1.00  2.520          C  
ATOM   1199  CD2 LEU A  87      23.357  -6.914 -28.972  1.00  2.520          C  
ATOM   1200  H   LEU A  87      22.877  -2.262 -27.031  1.00  2.260          H  
ATOM   1201  HA  LEU A  87      20.852  -4.246 -27.976  1.00  2.120          H  
ATOM   1202 1HB  LEU A  87      23.550  -4.846 -26.749  1.00  3.030          H  
ATOM   1203 2HB  LEU A  87      22.271  -6.041 -26.960  1.00  3.030          H  
ATOM   1204  HG  LEU A  87      22.494  -5.045 -29.510  1.00  3.030          H  
ATOM   1205 1HD1 LEU A  87      24.884  -4.899 -30.061  1.00  3.030          H  
ATOM   1206 2HD1 LEU A  87      24.433  -3.619 -28.935  1.00  3.030          H  
ATOM   1207 3HD1 LEU A  87      25.295  -5.044 -28.341  1.00  3.030          H  
ATOM   1208 1HD2 LEU A  87      23.699  -7.123 -29.985  1.00  3.030          H  
ATOM   1209 2HD2 LEU A  87      24.081  -7.302 -28.256  1.00  3.030          H  
ATOM   1210 3HD2 LEU A  87      22.392  -7.396 -28.810  1.00  3.030          H  
ATOM   1211  N   GLY A  88      20.098  -4.972 -25.633  1.00  1.820          N  
ATOM   1212  CA  GLY A  88      19.497  -5.177 -24.308  1.00  1.880          C  
ATOM   1213  C   GLY A  88      18.308  -6.138 -24.360  1.00  1.750          C  
ATOM   1214  O   GLY A  88      17.676  -6.295 -25.414  1.00  1.710          O  
ATOM   1215  H   GLY A  88      19.840  -5.593 -26.386  1.00  2.180          H  
ATOM   1216 1HA  GLY A  88      20.252  -5.570 -23.626  1.00  2.260          H  
ATOM   1217 2HA  GLY A  88      19.176  -4.217 -23.903  1.00  2.260          H  
ATOM   1218  N   THR A  89      17.982  -6.742 -23.218  1.00  1.780          N  
ATOM   1219  CA  THR A  89      16.904  -7.729 -23.107  1.00  1.690          C  
ATOM   1220  C   THR A  89      15.946  -7.399 -21.979  1.00  1.550          C  
ATOM   1221  O   THR A  89      16.226  -6.537 -21.143  1.00  1.640          O  
ATOM   1222  CB  THR A  89      17.471  -9.142 -22.833  1.00  2.400          C  
ATOM   1223  OG1 THR A  89      18.101  -9.156 -21.539  1.00  2.400          O  
ATOM   1224  CG2 THR A  89      18.503  -9.529 -23.890  1.00  2.400          C  
ATOM   1225  H   THR A  89      18.525  -6.546 -22.387  1.00  2.140          H  
ATOM   1226  HA  THR A  89      16.334  -7.748 -24.029  1.00  2.030          H  
ATOM   1227  HB  THR A  89      16.656  -9.870 -22.847  1.00  2.880          H  
ATOM   1228  HG1 THR A  89      17.429  -9.102 -20.849  1.00  2.880          H  
ATOM   1229 1HG2 THR A  89      18.882 -10.526 -23.675  1.00  2.880          H  
ATOM   1230 2HG2 THR A  89      18.038  -9.523 -24.855  1.00  2.880          H  
ATOM   1231 3HG2 THR A  89      19.327  -8.824 -23.880  1.00  2.880          H  
ATOM   1232  N   ALA A  90      14.833  -8.127 -21.930  1.00  1.400          N  
ATOM   1233  CA  ALA A  90      13.870  -7.991 -20.846  1.00  1.320          C  
ATOM   1234  C   ALA A  90      13.193  -9.319 -20.559  1.00  1.360          C  
ATOM   1235  O   ALA A  90      13.051 -10.167 -21.447  1.00  1.470          O  
ATOM   1236  CB  ALA A  90      12.812  -6.963 -21.195  1.00  1.880          C  
ATOM   1237  H   ALA A  90      14.644  -8.786 -22.694  1.00  1.680          H  
ATOM   1238  HA  ALA A  90      14.402  -7.677 -19.948  1.00  1.580          H  
ATOM   1239 1HB  ALA A  90      12.108  -6.870 -20.369  1.00  2.260          H  
ATOM   1240 2HB  ALA A  90      13.285  -6.005 -21.379  1.00  2.260          H  
ATOM   1241 3HB  ALA A  90      12.280  -7.288 -22.083  1.00  2.260          H  
ATOM   1242  N   ALA A  91      12.771  -9.504 -19.309  1.00  1.420          N  
ATOM   1243  CA  ALA A  91      12.009 -10.690 -18.948  1.00  1.590          C  
ATOM   1244  C   ALA A  91      10.569 -10.498 -19.373  1.00  1.350          C  
ATOM   1245  O   ALA A  91      10.039  -9.386 -19.298  1.00  1.230          O  
ATOM   1246  CB  ALA A  91      12.094 -10.956 -17.459  1.00  2.160          C  
ATOM   1247  H   ALA A  91      12.946  -8.793 -18.612  1.00  1.700          H  
ATOM   1248  HA  ALA A  91      12.413 -11.547 -19.487  1.00  1.910          H  
ATOM   1249 1HB  ALA A  91      11.517 -11.853 -17.223  1.00  2.590          H  
ATOM   1250 2HB  ALA A  91      13.134 -11.108 -17.174  1.00  2.590          H  
ATOM   1251 3HB  ALA A  91      11.685 -10.111 -16.912  1.00  2.590          H  
ATOM   1252  N   THR A  92       9.931 -11.583 -19.775  1.00  1.380          N  
ATOM   1253  CA  THR A  92       8.537 -11.602 -20.164  1.00  1.220          C  
ATOM   1254  C   THR A  92       7.826 -12.770 -19.469  1.00  1.170          C  
ATOM   1255  O   THR A  92       8.393 -13.468 -18.618  1.00  1.390          O  
ATOM   1256  CB  THR A  92       8.372 -11.677 -21.709  1.00  1.770          C  
ATOM   1257  OG1 THR A  92       8.839 -12.927 -22.183  1.00  1.770          O  
ATOM   1258  CG2 THR A  92       9.190 -10.571 -22.395  1.00  1.770          C  
ATOM   1259  H   THR A  92      10.420 -12.478 -19.819  1.00  1.660          H  
ATOM   1260  HA  THR A  92       8.071 -10.679 -19.821  1.00  1.460          H  
ATOM   1261  HB  THR A  92       7.322 -11.562 -21.969  1.00  2.130          H  
ATOM   1262  HG1 THR A  92       8.543 -13.065 -23.088  1.00  2.130          H  
ATOM   1263 1HG2 THR A  92       9.057 -10.642 -23.473  1.00  2.130          H  
ATOM   1264 2HG2 THR A  92       8.844  -9.596 -22.049  1.00  2.130          H  
ATOM   1265 3HG2 THR A  92      10.245 -10.682 -22.162  1.00  2.130          H  
ATOM   1266  N   PHE A  93       6.552 -12.945 -19.759  1.00  1.030          N  
ATOM   1267  CA  PHE A  93       5.789 -14.008 -19.128  1.00  1.050          C  
ATOM   1268  C   PHE A  93       5.196 -14.882 -20.200  1.00  1.030          C  
ATOM   1269  O   PHE A  93       5.284 -14.553 -21.385  1.00  1.080          O  
ATOM   1270  CB  PHE A  93       4.722 -13.451 -18.193  1.00  1.460          C  
ATOM   1271  CG  PHE A  93       5.322 -12.625 -17.114  1.00  1.460          C  
ATOM   1272  CD1 PHE A  93       5.483 -11.259 -17.284  1.00  1.460          C  
ATOM   1273  CD2 PHE A  93       5.760 -13.207 -15.933  1.00  1.460          C  
ATOM   1274  CE1 PHE A  93       6.063 -10.492 -16.306  1.00  1.460          C  
ATOM   1275  CE2 PHE A  93       6.343 -12.442 -14.948  1.00  1.460          C  
ATOM   1276  CZ  PHE A  93       6.494 -11.081 -15.135  1.00  1.460          C  
ATOM   1277  H   PHE A  93       6.124 -12.358 -20.455  1.00  1.240          H  
ATOM   1278  HA  PHE A  93       6.459 -14.603 -18.524  1.00  1.260          H  
ATOM   1279 1HB  PHE A  93       4.003 -12.866 -18.725  1.00  1.750          H  
ATOM   1280 2HB  PHE A  93       4.181 -14.277 -17.730  1.00  1.750          H  
ATOM   1281  HD1 PHE A  93       5.154 -10.796 -18.206  1.00  1.750          H  
ATOM   1282  HD2 PHE A  93       5.647 -14.285 -15.788  1.00  1.750          H  
ATOM   1283  HE1 PHE A  93       6.187  -9.420 -16.455  1.00  1.750          H  
ATOM   1284  HE2 PHE A  93       6.687 -12.908 -14.024  1.00  1.750          H  
ATOM   1285  HZ  PHE A  93       6.957 -10.475 -14.358  1.00  1.750          H  
ATOM   1286  N   ALA A  94       4.573 -15.983 -19.812  1.00  1.050          N  
ATOM   1287  CA  ALA A  94       4.025 -16.860 -20.816  1.00  1.040          C  
ATOM   1288  C   ALA A  94       2.712 -17.507 -20.353  1.00  1.030          C  
ATOM   1289  O   ALA A  94       2.197 -17.169 -19.292  1.00  1.060          O  
ATOM   1290  CB  ALA A  94       5.091 -17.831 -21.190  1.00  1.460          C  
ATOM   1291  H   ALA A  94       4.539 -16.259 -18.825  1.00  1.260          H  
ATOM   1292  HA  ALA A  94       3.790 -16.267 -21.691  1.00  1.250          H  
ATOM   1293 1HB  ALA A  94       4.742 -18.429 -21.949  1.00  1.750          H  
ATOM   1294 2HB  ALA A  94       5.958 -17.284 -21.535  1.00  1.750          H  
ATOM   1295 3HB  ALA A  94       5.365 -18.413 -20.361  1.00  1.750          H  
ATOM   1296  N   LEU A  95       2.123 -18.368 -21.189  1.00  1.030          N  
ATOM   1297  CA  LEU A  95       0.767 -18.896 -20.969  1.00  1.040          C  
ATOM   1298  C   LEU A  95       0.542 -19.711 -19.704  1.00  1.040          C  
ATOM   1299  O   LEU A  95       1.450 -20.346 -19.159  1.00  1.070          O  
ATOM   1300  CB  LEU A  95       0.365 -19.777 -22.143  1.00  1.450          C  
ATOM   1301  CG  LEU A  95       0.209 -19.126 -23.506  1.00  1.450          C  
ATOM   1302  CD1 LEU A  95      -0.062 -20.242 -24.497  1.00  1.450          C  
ATOM   1303  CD2 LEU A  95      -0.920 -18.057 -23.501  1.00  1.450          C  
ATOM   1304  H   LEU A  95       2.620 -18.692 -22.023  1.00  1.240          H  
ATOM   1305  HA  LEU A  95       0.093 -18.051 -20.917  1.00  1.250          H  
ATOM   1306 1HB  LEU A  95       1.142 -20.512 -22.269  1.00  1.740          H  
ATOM   1307 2HB  LEU A  95      -0.563 -20.297 -21.893  1.00  1.740          H  
ATOM   1308  HG  LEU A  95       1.149 -18.658 -23.795  1.00  1.740          H  
ATOM   1309 1HD1 LEU A  95      -0.147 -19.830 -25.501  1.00  1.740          H  
ATOM   1310 2HD1 LEU A  95       0.768 -20.944 -24.458  1.00  1.740          H  
ATOM   1311 3HD1 LEU A  95      -0.985 -20.754 -24.233  1.00  1.740          H  
ATOM   1312 1HD2 LEU A  95      -0.986 -17.635 -24.497  1.00  1.740          H  
ATOM   1313 2HD2 LEU A  95      -1.872 -18.514 -23.228  1.00  1.740          H  
ATOM   1314 3HD2 LEU A  95      -0.699 -17.255 -22.803  1.00  1.740          H  
ATOM   1315  N   GLY A  96      -0.692 -19.676 -19.198  1.00  1.070          N  
ATOM   1316  CA  GLY A  96      -0.996 -20.459 -18.012  1.00  1.110          C  
ATOM   1317  C   GLY A  96      -0.946 -21.953 -18.311  1.00  1.120          C  
ATOM   1318  O   GLY A  96      -1.328 -22.405 -19.392  1.00  1.310          O  
ATOM   1319  H   GLY A  96      -1.437 -19.133 -19.652  1.00  1.280          H  
ATOM   1320 1HA  GLY A  96      -0.287 -20.213 -17.222  1.00  1.330          H  
ATOM   1321 2HA  GLY A  96      -1.988 -20.193 -17.649  1.00  1.330          H  
ATOM   1322  N   ASP A  97      -0.537 -22.739 -17.325  1.00  1.150          N  
ATOM   1323  CA  ASP A  97      -0.512 -24.187 -17.486  1.00  1.170          C  
ATOM   1324  C   ASP A  97      -1.912 -24.694 -17.205  1.00  1.200          C  
ATOM   1325  O   ASP A  97      -2.405 -24.578 -16.077  1.00  1.310          O  
ATOM   1326  CB  ASP A  97       0.472 -24.887 -16.536  1.00  1.630          C  
ATOM   1327  CG  ASP A  97       0.565 -26.408 -16.851  1.00  1.630          C  
ATOM   1328  OD1 ASP A  97      -0.049 -26.799 -17.815  1.00  1.630          O  
ATOM   1329  OD2 ASP A  97       1.202 -27.153 -16.125  1.00  1.630          O  
ATOM   1330  H   ASP A  97      -0.232 -22.323 -16.457  1.00  1.380          H  
ATOM   1331  HA  ASP A  97      -0.251 -24.433 -18.517  1.00  1.400          H  
ATOM   1332 1HB  ASP A  97       1.462 -24.441 -16.641  1.00  1.960          H  
ATOM   1333 2HB  ASP A  97       0.153 -24.754 -15.499  1.00  1.960          H  
ATOM   1334  N   VAL A  98      -2.617 -25.157 -18.221  1.00  1.230          N  
ATOM   1335  CA  VAL A  98      -3.992 -25.522 -17.974  1.00  1.320          C  
ATOM   1336  C   VAL A  98      -4.016 -26.960 -17.481  1.00  1.280          C  
ATOM   1337  O   VAL A  98      -4.305 -27.902 -18.218  1.00  1.370          O  
ATOM   1338  CB  VAL A  98      -4.827 -25.385 -19.235  1.00  1.810          C  
ATOM   1339  CG1 VAL A  98      -6.282 -25.665 -18.872  1.00  1.810          C  
ATOM   1340  CG2 VAL A  98      -4.616 -23.988 -19.838  1.00  1.810          C  
ATOM   1341  H   VAL A  98      -2.175 -25.266 -19.125  1.00  1.480          H  
ATOM   1342  HA  VAL A  98      -4.400 -24.864 -17.217  1.00  1.580          H  
ATOM   1343  HB  VAL A  98      -4.513 -26.146 -19.949  1.00  2.170          H  
ATOM   1344 1HG1 VAL A  98      -6.901 -25.626 -19.751  1.00  2.170          H  
ATOM   1345 2HG1 VAL A  98      -6.370 -26.608 -18.438  1.00  2.170          H  
ATOM   1346 3HG1 VAL A  98      -6.616 -24.930 -18.144  1.00  2.170          H  
ATOM   1347 1HG2 VAL A  98      -5.189 -23.887 -20.753  1.00  2.170          H  
ATOM   1348 2HG2 VAL A  98      -4.931 -23.231 -19.117  1.00  2.170          H  
ATOM   1349 3HG2 VAL A  98      -3.561 -23.837 -20.074  1.00  2.170          H  
ATOM   1350  N   ILE A  99      -3.768 -27.091 -16.204  1.00  1.330          N  
ATOM   1351  CA  ILE A  99      -3.541 -28.349 -15.521  1.00  1.380          C  
ATOM   1352  C   ILE A  99      -4.730 -29.297 -15.622  1.00  1.300          C  
ATOM   1353  O   ILE A  99      -4.561 -30.497 -15.793  1.00  1.370          O  
ATOM   1354  CB  ILE A  99      -3.180 -28.064 -14.072  1.00  1.910          C  
ATOM   1355  CG1 ILE A  99      -1.857 -27.332 -14.048  1.00  1.910          C  
ATOM   1356  CG2 ILE A  99      -3.064 -29.399 -13.289  1.00  1.910          C  
ATOM   1357  CD1 ILE A  99      -1.576 -26.683 -12.752  1.00  1.910          C  
ATOM   1358  H   ILE A  99      -3.585 -26.202 -15.731  1.00  1.600          H  
ATOM   1359  HA  ILE A  99      -2.678 -28.835 -16.001  1.00  1.660          H  
ATOM   1360  HB  ILE A  99      -3.900 -27.451 -13.633  1.00  2.290          H  
ATOM   1361 1HG1 ILE A  99      -1.066 -28.043 -14.269  1.00  2.290          H  
ATOM   1362 2HG1 ILE A  99      -1.837 -26.578 -14.809  1.00  2.290          H  
ATOM   1363 1HG2 ILE A  99      -2.788 -29.216 -12.268  1.00  2.290          H  
ATOM   1364 2HG2 ILE A  99      -4.004 -29.931 -13.298  1.00  2.290          H  
ATOM   1365 3HG2 ILE A  99      -2.296 -30.024 -13.752  1.00  2.290          H  
ATOM   1366 1HD1 ILE A  99      -0.612 -26.181 -12.788  1.00  2.290          H  
ATOM   1367 2HD1 ILE A  99      -2.341 -25.948 -12.523  1.00  2.290          H  
ATOM   1368 3HD1 ILE A  99      -1.568 -27.416 -12.008  1.00  2.290          H  
ATOM   1369  N   SER A 100      -5.938 -28.768 -15.447  1.00  1.470          N  
ATOM   1370  CA  SER A 100      -7.164 -29.574 -15.500  1.00  1.620          C  
ATOM   1371  C   SER A 100      -7.723 -29.716 -16.917  1.00  1.850          C  
ATOM   1372  O   SER A 100      -8.787 -30.315 -17.107  1.00  2.040          O  
ATOM   1373  CB  SER A 100      -8.289 -28.960 -14.666  1.00  2.210          C  
ATOM   1374  OG  SER A 100      -7.993 -28.898 -13.295  1.00  2.210          O  
ATOM   1375  H   SER A 100      -5.998 -27.773 -15.292  1.00  1.760          H  
ATOM   1376  HA  SER A 100      -6.934 -30.575 -15.133  1.00  1.940          H  
ATOM   1377 1HB  SER A 100      -8.495 -27.959 -15.047  1.00  2.650          H  
ATOM   1378 2HB  SER A 100      -9.198 -29.551 -14.813  1.00  2.650          H  
ATOM   1379  HG  SER A 100      -7.839 -29.813 -13.028  1.00  2.650          H  
ATOM   1380  N   ALA A 101      -7.082 -29.054 -17.884  1.00  1.960          N  
ATOM   1381  CA  ALA A 101      -7.528 -28.980 -19.270  1.00  2.360          C  
ATOM   1382  C   ALA A 101      -8.978 -28.500 -19.406  1.00  3.020          C  
ATOM   1383  O   ALA A 101      -9.627 -28.791 -20.417  1.00  3.380          O  
ATOM   1384  CB  ALA A 101      -7.403 -30.339 -19.920  1.00  3.140          C  
ATOM   1385  H   ALA A 101      -6.166 -28.657 -17.662  1.00  2.350          H  
ATOM   1386  HA  ALA A 101      -6.879 -28.287 -19.798  1.00  2.830          H  
ATOM   1387 1HB  ALA A 101      -7.703 -30.275 -20.963  1.00  3.770          H  
ATOM   1388 2HB  ALA A 101      -6.370 -30.681 -19.853  1.00  3.770          H  
ATOM   1389 3HB  ALA A 101      -8.049 -31.032 -19.404  1.00  3.770          H  
ATOM   1390  N   ALA A 102      -9.526 -27.738 -18.453  1.00  3.330          N  
ATOM   1391  CA  ALA A 102     -10.936 -27.445 -18.539  1.00  4.060          C  
ATOM   1392  C   ALA A 102     -11.200 -26.194 -19.325  1.00  4.640          C  
ATOM   1393  O   ALA A 102     -11.551 -25.171 -18.760  1.00  5.080          O  
ATOM   1394  CB  ALA A 102     -11.524 -27.350 -17.148  1.00  5.390          C  
ATOM   1395  H   ALA A 102      -9.023 -27.347 -17.652  1.00  4.000          H  
ATOM   1396  HA  ALA A 102     -11.417 -28.274 -19.052  1.00  4.870          H  
ATOM   1397 1HB  ALA A 102     -12.593 -27.167 -17.216  1.00  6.470          H  
ATOM   1398 2HB  ALA A 102     -11.342 -28.290 -16.622  1.00  6.470          H  
ATOM   1399 3HB  ALA A 102     -11.050 -26.549 -16.613  1.00  6.470          H  
ATOM   1400  N   SER A 103     -10.982 -26.241 -20.623  1.00  4.710          N  
ATOM   1401  CA  SER A 103     -11.214 -25.054 -21.452  1.00  5.250          C  
ATOM   1402  C   SER A 103     -10.456 -23.863 -20.882  1.00  5.180          C  
ATOM   1403  O   SER A 103     -11.020 -22.815 -20.588  1.00  5.340          O  
ATOM   1404  CB  SER A 103     -12.675 -24.732 -21.441  1.00  7.130          C  
ATOM   1405  OG  SER A 103     -13.034 -23.996 -22.524  1.00  7.130          O  
ATOM   1406  H   SER A 103     -10.653 -27.134 -20.997  1.00  5.650          H  
ATOM   1407  HA  SER A 103     -10.870 -25.250 -22.466  1.00  6.300          H  
ATOM   1408 1HB  SER A 103     -13.232 -25.610 -21.391  1.00  8.560          H  
ATOM   1409 2HB  SER A 103     -12.906 -24.166 -20.564  1.00  8.560          H  
ATOM   1410  HG  SER A 103     -14.003 -23.872 -22.440  1.00  8.560          H  
ATOM   1411  N   SER A 104      -9.173 -24.060 -20.674  1.00  5.060          N  
ATOM   1412  CA  SER A 104      -8.250 -23.092 -20.073  1.00  5.100          C  
ATOM   1413  C   SER A 104      -8.458 -22.839 -18.566  1.00  4.980          C  
ATOM   1414  O   SER A 104      -7.665 -22.120 -17.951  1.00  5.110          O  
ATOM   1415  CB  SER A 104      -8.227 -21.780 -20.841  1.00  7.120          C  
ATOM   1416  OG  SER A 104      -7.800 -21.993 -22.164  1.00  7.120          O  
ATOM   1417  H   SER A 104      -8.808 -24.947 -20.978  1.00  6.070          H  
ATOM   1418  HA  SER A 104      -7.263 -23.482 -20.198  1.00  6.120          H  
ATOM   1419 1HB  SER A 104      -9.199 -21.297 -20.840  1.00  8.550          H  
ATOM   1420 2HB  SER A 104      -7.536 -21.095 -20.349  1.00  8.550          H  
ATOM   1421  HG  SER A 104      -7.732 -21.110 -22.568  1.00  8.550          H  
ATOM   1422  N   ALA A 105      -9.462 -23.471 -17.947  1.00  4.850          N  
ATOM   1423  CA  ALA A 105      -9.680 -23.355 -16.513  1.00  4.690          C  
ATOM   1424  C   ALA A 105      -8.911 -24.431 -15.741  1.00  4.310          C  
ATOM   1425  O   ALA A 105      -8.708 -25.568 -16.202  1.00  4.340          O  
ATOM   1426  CB  ALA A 105     -11.164 -23.419 -16.190  1.00  6.630          C  
ATOM   1427  H   ALA A 105     -10.126 -24.028 -18.484  1.00  5.820          H  
ATOM   1428  HA  ALA A 105      -9.303 -22.385 -16.197  1.00  5.630          H  
ATOM   1429 1HB  ALA A 105     -11.308 -23.291 -15.120  1.00  7.960          H  
ATOM   1430 2HB  ALA A 105     -11.684 -22.627 -16.730  1.00  7.960          H  
ATOM   1431 3HB  ALA A 105     -11.573 -24.363 -16.485  1.00  7.960          H  
ATOM   1432  N   VAL A 106      -8.515 -24.078 -14.516  1.00  4.110          N  
ATOM   1433  CA  VAL A 106      -7.832 -25.014 -13.638  1.00  3.840          C  
ATOM   1434  C   VAL A 106      -8.458 -25.093 -12.251  1.00  4.190          C  
ATOM   1435  O   VAL A 106      -8.753 -24.070 -11.636  1.00  4.380          O  
ATOM   1436  CB  VAL A 106      -6.346 -24.655 -13.517  1.00  5.480          C  
ATOM   1437  CG1 VAL A 106      -5.650 -25.649 -12.588  1.00  5.480          C  
ATOM   1438  CG2 VAL A 106      -5.726 -24.675 -14.877  1.00  5.480          C  
ATOM   1439  H   VAL A 106      -8.700 -23.138 -14.191  1.00  4.930          H  
ATOM   1440  HA  VAL A 106      -7.898 -26.000 -14.082  1.00  4.610          H  
ATOM   1441  HB  VAL A 106      -6.240 -23.664 -13.091  1.00  6.580          H  
ATOM   1442 1HG1 VAL A 106      -4.600 -25.397 -12.512  1.00  6.580          H  
ATOM   1443 2HG1 VAL A 106      -6.072 -25.631 -11.605  1.00  6.580          H  
ATOM   1444 3HG1 VAL A 106      -5.767 -26.640 -12.991  1.00  6.580          H  
ATOM   1445 1HG2 VAL A 106      -4.669 -24.425 -14.794  1.00  6.580          H  
ATOM   1446 2HG2 VAL A 106      -5.848 -25.657 -15.297  1.00  6.580          H  
ATOM   1447 3HG2 VAL A 106      -6.207 -23.947 -15.530  1.00  6.580          H  
ATOM   1448  N   THR A 107      -8.651 -26.319 -11.772  1.00  4.450          N  
ATOM   1449  CA  THR A 107      -9.195 -26.595 -10.449  1.00  4.790          C  
ATOM   1450  C   THR A 107      -8.286 -25.953  -9.387  1.00  4.940          C  
ATOM   1451  O   THR A 107      -7.071 -26.121  -9.407  1.00  4.970          O  
ATOM   1452  CB  THR A 107      -9.301 -28.130 -10.236  1.00  6.570          C  
ATOM   1453  OG1 THR A 107     -10.117 -28.705 -11.283  1.00  6.570          O  
ATOM   1454  CG2 THR A 107      -9.941 -28.453  -8.889  1.00  6.570          C  
ATOM   1455  H   THR A 107      -8.397 -27.112 -12.352  1.00  5.340          H  
ATOM   1456  HA  THR A 107     -10.189 -26.151 -10.373  1.00  5.750          H  
ATOM   1457  HB  THR A 107      -8.312 -28.572 -10.275  1.00  7.880          H  
ATOM   1458  HG1 THR A 107      -9.617 -28.649 -12.122  1.00  7.880          H  
ATOM   1459 1HG2 THR A 107     -10.003 -29.527  -8.770  1.00  7.880          H  
ATOM   1460 2HG2 THR A 107      -9.368 -28.064  -8.109  1.00  7.880          H  
ATOM   1461 3HG2 THR A 107     -10.941 -28.025  -8.848  1.00  7.880          H  
ATOM   1462  N   ASN A 108      -8.859 -25.257  -8.414  1.00  5.310          N  
ATOM   1463  CA  ASN A 108      -8.062 -24.566  -7.394  1.00  5.700          C  
ATOM   1464  C   ASN A 108      -7.387 -25.489  -6.378  1.00  5.300          C  
ATOM   1465  O   ASN A 108      -6.634 -25.044  -5.510  1.00  5.650          O  
ATOM   1466  CB  ASN A 108      -8.963 -23.587  -6.690  1.00  7.820          C  
ATOM   1467  CG  ASN A 108     -10.085 -24.316  -6.052  1.00  7.820          C  
ATOM   1468  OD1 ASN A 108     -10.658 -25.209  -6.709  1.00  7.820          O  
ATOM   1469  ND2 ASN A 108     -10.417 -23.991  -4.831  1.00  7.820          N  
ATOM   1470  H   ASN A 108      -9.871 -25.163  -8.384  1.00  6.370          H  
ATOM   1471  HA  ASN A 108      -7.273 -24.013  -7.901  1.00  6.840          H  
ATOM   1472 1HB  ASN A 108      -8.403 -23.037  -5.933  1.00  9.390          H  
ATOM   1473 2HB  ASN A 108      -9.354 -22.864  -7.410  1.00  9.390          H  
ATOM   1474 1HD2 ASN A 108     -11.168 -24.469  -4.372  1.00  9.390          H  
ATOM   1475 2HD2 ASN A 108      -9.919 -23.269  -4.351  1.00  9.390          H  
ATOM   1476  N   MET A 109      -7.669 -26.772  -6.494  1.00  4.700          N  
ATOM   1477  CA  MET A 109      -7.108 -27.813  -5.658  1.00  4.420          C  
ATOM   1478  C   MET A 109      -5.851 -28.438  -6.270  1.00  3.530          C  
ATOM   1479  O   MET A 109      -5.231 -29.288  -5.632  1.00  3.540          O  
ATOM   1480  CB  MET A 109      -8.140 -28.921  -5.444  1.00  6.300          C  
ATOM   1481  CG  MET A 109      -9.370 -28.516  -4.660  1.00  6.300          C  
ATOM   1482  SD  MET A 109     -10.467 -29.927  -4.283  1.00  6.300          S  
ATOM   1483  CE  MET A 109     -11.239 -30.284  -5.853  1.00  6.300          C  
ATOM   1484  H   MET A 109      -8.308 -27.027  -7.224  1.00  5.640          H  
ATOM   1485  HA  MET A 109      -6.828 -27.373  -4.702  1.00  5.300          H  
ATOM   1486 1HB  MET A 109      -8.454 -29.303  -6.401  1.00  7.560          H  
ATOM   1487 2HB  MET A 109      -7.679 -29.745  -4.907  1.00  7.560          H  
ATOM   1488 1HG  MET A 109      -9.066 -28.063  -3.727  1.00  7.560          H  
ATOM   1489 2HG  MET A 109      -9.929 -27.765  -5.237  1.00  7.560          H  
ATOM   1490 1HE  MET A 109     -11.920 -31.125  -5.738  1.00  7.560          H  
ATOM   1491 2HE  MET A 109     -11.793 -29.412  -6.207  1.00  7.560          H  
ATOM   1492 3HE  MET A 109     -10.485 -30.530  -6.574  1.00  7.560          H  
ATOM   1493  N   VAL A 110      -5.456 -28.036  -7.491  1.00  2.990          N  
ATOM   1494  CA  VAL A 110      -4.306 -28.687  -8.127  1.00  2.210          C  
ATOM   1495  C   VAL A 110      -3.268 -27.665  -8.582  1.00  1.960          C  
ATOM   1496  O   VAL A 110      -3.597 -26.490  -8.801  1.00  2.300          O  
ATOM   1497  CB  VAL A 110      -4.768 -29.559  -9.336  1.00  3.410          C  
ATOM   1498  CG1 VAL A 110      -5.225 -28.683 -10.506  1.00  3.410          C  
ATOM   1499  CG2 VAL A 110      -3.683 -30.592  -9.733  1.00  3.410          C  
ATOM   1500  H   VAL A 110      -5.972 -27.300  -7.984  1.00  3.590          H  
ATOM   1501  HA  VAL A 110      -3.844 -29.341  -7.405  1.00  2.650          H  
ATOM   1502  HB  VAL A 110      -5.618 -30.090  -9.037  1.00  4.090          H  
ATOM   1503 1HG1 VAL A 110      -5.600 -29.307 -11.310  1.00  4.090          H  
ATOM   1504 2HG1 VAL A 110      -5.998 -28.041 -10.175  1.00  4.090          H  
ATOM   1505 3HG1 VAL A 110      -4.398 -28.079 -10.878  1.00  4.090          H  
ATOM   1506 1HG2 VAL A 110      -4.059 -31.220 -10.525  1.00  4.090          H  
ATOM   1507 2HG2 VAL A 110      -2.779 -30.125 -10.081  1.00  4.090          H  
ATOM   1508 3HG2 VAL A 110      -3.460 -31.211  -8.873  1.00  4.090          H  
ATOM   1509  N   ASP A 111      -2.021 -28.128  -8.723  1.00  1.520          N  
ATOM   1510  CA  ASP A 111      -0.934 -27.314  -9.229  1.00  1.380          C  
ATOM   1511  C   ASP A 111       0.027 -28.194 -10.065  1.00  1.160          C  
ATOM   1512  O   ASP A 111      -0.207 -29.400 -10.224  1.00  1.190          O  
ATOM   1513  CB  ASP A 111      -0.216 -26.628  -8.047  1.00  1.990          C  
ATOM   1514  CG  ASP A 111       0.537 -27.525  -7.064  1.00  1.990          C  
ATOM   1515  OD1 ASP A 111       1.117 -28.515  -7.478  1.00  1.990          O  
ATOM   1516  OD2 ASP A 111       0.539 -27.199  -5.894  1.00  1.990          O  
ATOM   1517  H   ASP A 111      -1.827 -29.092  -8.491  1.00  1.820          H  
ATOM   1518  HA  ASP A 111      -1.341 -26.540  -9.876  1.00  1.660          H  
ATOM   1519 1HB  ASP A 111       0.489 -25.901  -8.421  1.00  2.390          H  
ATOM   1520 2HB  ASP A 111      -0.956 -26.075  -7.471  1.00  2.390          H  
ATOM   1521  N   SER A 112       1.078 -27.583 -10.627  1.00  1.340          N  
ATOM   1522  CA  SER A 112       2.072 -28.316 -11.430  1.00  1.290          C  
ATOM   1523  C   SER A 112       3.455 -27.672 -11.448  1.00  1.230          C  
ATOM   1524  O   SER A 112       3.615 -26.444 -11.356  1.00  1.530          O  
ATOM   1525  CB  SER A 112       1.630 -28.410 -12.872  1.00  1.830          C  
ATOM   1526  OG  SER A 112       1.620 -27.122 -13.439  1.00  1.830          O  
ATOM   1527  H   SER A 112       1.142 -26.572 -10.513  1.00  1.610          H  
ATOM   1528  HA  SER A 112       2.167 -29.319 -11.013  1.00  1.550          H  
ATOM   1529 1HB  SER A 112       2.323 -29.050 -13.422  1.00  2.190          H  
ATOM   1530 2HB  SER A 112       0.646 -28.859 -12.931  1.00  2.190          H  
ATOM   1531  HG  SER A 112       1.513 -27.240 -14.410  1.00  2.190          H  
ATOM   1532  N   ILE A 113       4.477 -28.502 -11.666  1.00  1.220          N  
ATOM   1533  CA  ILE A 113       5.851 -28.011 -11.730  1.00  1.400          C  
ATOM   1534  C   ILE A 113       6.450 -28.088 -13.127  1.00  1.300          C  
ATOM   1535  O   ILE A 113       6.424 -29.131 -13.783  1.00  1.360          O  
ATOM   1536  CB  ILE A 113       6.731 -28.759 -10.709  1.00  1.890          C  
ATOM   1537  CG1 ILE A 113       6.141 -28.497  -9.297  1.00  1.890          C  
ATOM   1538  CG2 ILE A 113       8.204 -28.239 -10.786  1.00  1.890          C  
ATOM   1539  CD1 ILE A 113       6.666 -29.340  -8.196  1.00  1.890          C  
ATOM   1540  H   ILE A 113       4.279 -29.506 -11.756  1.00  1.460          H  
ATOM   1541  HA  ILE A 113       5.854 -26.964 -11.439  1.00  1.680          H  
ATOM   1542  HB  ILE A 113       6.699 -29.830 -10.903  1.00  2.270          H  
ATOM   1543 1HG1 ILE A 113       6.332 -27.468  -9.049  1.00  2.270          H  
ATOM   1544 2HG1 ILE A 113       5.073 -28.663  -9.329  1.00  2.270          H  
ATOM   1545 1HG2 ILE A 113       8.823 -28.751 -10.052  1.00  2.270          H  
ATOM   1546 2HG2 ILE A 113       8.617 -28.416 -11.771  1.00  2.270          H  
ATOM   1547 3HG2 ILE A 113       8.221 -27.163 -10.579  1.00  2.270          H  
ATOM   1548 1HD1 ILE A 113       6.174 -29.068  -7.261  1.00  2.270          H  
ATOM   1549 2HD1 ILE A 113       6.458 -30.392  -8.408  1.00  2.270          H  
ATOM   1550 3HD1 ILE A 113       7.728 -29.213  -8.076  1.00  2.270          H  
ATOM   1551  N   GLY A 114       6.943 -26.933 -13.573  1.00  1.350          N  
ATOM   1552  CA  GLY A 114       7.599 -26.606 -14.842  1.00  1.380          C  
ATOM   1553  C   GLY A 114       9.152 -26.607 -14.882  1.00  1.470          C  
ATOM   1554  O   GLY A 114       9.727 -25.512 -14.854  1.00  1.620          O  
ATOM   1555  H   GLY A 114       6.871 -26.144 -12.927  1.00  1.620          H  
ATOM   1556 1HA  GLY A 114       7.214 -27.281 -15.604  1.00  1.660          H  
ATOM   1557 2HA  GLY A 114       7.254 -25.605 -15.138  1.00  1.660          H  
ATOM   1558  N   PRO A 115       9.881 -27.748 -14.920  1.00  1.610          N  
ATOM   1559  CA  PRO A 115      11.334 -27.798 -14.988  1.00  1.790          C  
ATOM   1560  C   PRO A 115      12.019 -26.872 -16.025  1.00  1.740          C  
ATOM   1561  O   PRO A 115      13.084 -26.348 -15.711  1.00  1.990          O  
ATOM   1562  CB  PRO A 115      11.602 -29.266 -15.313  1.00  2.690          C  
ATOM   1563  CG  PRO A 115      10.450 -29.993 -14.696  1.00  2.690          C  
ATOM   1564  CD  PRO A 115       9.259 -29.074 -14.899  1.00  2.690          C  
ATOM   1565  HA  PRO A 115      11.729 -27.575 -13.979  1.00  2.150          H  
ATOM   1566 1HB  PRO A 115      11.702 -29.438 -16.388  1.00  3.220          H  
ATOM   1567 2HB  PRO A 115      12.551 -29.569 -14.864  1.00  3.220          H  
ATOM   1568 1HG  PRO A 115      10.314 -30.977 -15.174  1.00  3.220          H  
ATOM   1569 2HG  PRO A 115      10.647 -30.181 -13.633  1.00  3.220          H  
ATOM   1570 1HD  PRO A 115       8.691 -29.290 -15.820  1.00  3.220          H  
ATOM   1571 2HD  PRO A 115       8.686 -29.198 -14.032  1.00  3.220          H  
ATOM   1572  N   PRO A 116      11.474 -26.615 -17.260  1.00  1.670          N  
ATOM   1573  CA  PRO A 116      12.100 -25.727 -18.218  1.00  1.760          C  
ATOM   1574  C   PRO A 116      11.784 -24.242 -18.004  1.00  1.550          C  
ATOM   1575  O   PRO A 116      12.038 -23.428 -18.896  1.00  1.660          O  
ATOM   1576  CB  PRO A 116      11.548 -26.252 -19.549  1.00  2.640          C  
ATOM   1577  CG  PRO A 116      10.168 -26.718 -19.227  1.00  2.640          C  
ATOM   1578  CD  PRO A 116      10.273 -27.336 -17.840  1.00  2.640          C  
ATOM   1579  HA  PRO A 116      13.188 -25.883 -18.180  1.00  2.110          H  
ATOM   1580 1HB  PRO A 116      11.556 -25.450 -20.306  1.00  3.170          H  
ATOM   1581 2HB  PRO A 116      12.196 -27.056 -19.938  1.00  3.170          H  
ATOM   1582 1HG  PRO A 116       9.472 -25.867 -19.260  1.00  3.170          H  
ATOM   1583 2HG  PRO A 116       9.822 -27.437 -19.993  1.00  3.170          H  
ATOM   1584 1HD  PRO A 116       9.349 -27.080 -17.377  1.00  3.170          H  
ATOM   1585 2HD  PRO A 116      10.429 -28.412 -17.913  1.00  3.170          H  
ATOM   1586  N   SER A 117      11.244 -23.878 -16.833  1.00  1.400          N  
ATOM   1587  CA  SER A 117      10.948 -22.494 -16.523  1.00  1.480          C  
ATOM   1588  C   SER A 117      11.440 -22.289 -15.120  1.00  1.610          C  
ATOM   1589  O   SER A 117      11.855 -21.196 -14.724  1.00  1.930          O  
ATOM   1590  CB  SER A 117       9.464 -22.230 -16.542  1.00  2.040          C  
ATOM   1591  OG  SER A 117       8.837 -22.981 -15.535  1.00  2.040          O  
ATOM   1592  H   SER A 117      10.995 -24.531 -16.087  1.00  1.680          H  
ATOM   1593  HA  SER A 117      11.476 -21.823 -17.202  1.00  1.780          H  
ATOM   1594 1HB  SER A 117       9.275 -21.171 -16.378  1.00  2.450          H  
ATOM   1595 2HB  SER A 117       9.047 -22.491 -17.517  1.00  2.450          H  
ATOM   1596  HG  SER A 117       7.973 -22.574 -15.356  1.00  2.450          H  
ATOM   1597  N   GLY A 118      11.419 -23.385 -14.368  1.00  1.610          N  
ATOM   1598  CA  GLY A 118      11.786 -23.351 -12.960  1.00  1.760          C  
ATOM   1599  C   GLY A 118      10.658 -22.769 -12.120  1.00  1.710          C  
ATOM   1600  O   GLY A 118      10.906 -22.102 -11.099  1.00  2.060          O  
ATOM   1601  H   GLY A 118      11.047 -24.243 -14.779  1.00  1.930          H  
ATOM   1602 1HA  GLY A 118      12.017 -24.364 -12.624  1.00  2.110          H  
ATOM   1603 2HA  GLY A 118      12.692 -22.753 -12.831  1.00  2.110          H  
ATOM   1604  N   THR A 119       9.418 -23.000 -12.571  1.00  1.550          N  
ATOM   1605  CA  THR A 119       8.263 -22.446 -11.879  1.00  1.530          C  
ATOM   1606  C   THR A 119       7.211 -23.478 -11.487  1.00  1.430          C  
ATOM   1607  O   THR A 119       7.060 -24.537 -12.105  1.00  1.490          O  
ATOM   1608  CB  THR A 119       7.541 -21.399 -12.766  1.00  2.150          C  
ATOM   1609  OG1 THR A 119       6.984 -22.050 -13.932  1.00  2.150          O  
ATOM   1610  CG2 THR A 119       8.528 -20.339 -13.238  1.00  2.150          C  
ATOM   1611  H   THR A 119       9.299 -23.600 -13.396  1.00  1.860          H  
ATOM   1612  HA  THR A 119       8.603 -21.959 -10.967  1.00  1.840          H  
ATOM   1613  HB  THR A 119       6.744 -20.925 -12.191  1.00  2.580          H  
ATOM   1614  HG1 THR A 119       6.293 -22.669 -13.654  1.00  2.580          H  
ATOM   1615 1HG2 THR A 119       8.013 -19.604 -13.852  1.00  2.580          H  
ATOM   1616 2HG2 THR A 119       8.962 -19.863 -12.380  1.00  2.580          H  
ATOM   1617 3HG2 THR A 119       9.314 -20.797 -13.815  1.00  2.580          H  
ATOM   1618  N   LEU A 120       6.423 -23.095 -10.490  1.00  1.350          N  
ATOM   1619  CA  LEU A 120       5.251 -23.818 -10.008  1.00  1.280          C  
ATOM   1620  C   LEU A 120       3.984 -22.991 -10.209  1.00  1.200          C  
ATOM   1621  O   LEU A 120       3.882 -21.838  -9.786  1.00  1.260          O  
ATOM   1622  CB  LEU A 120       5.478 -24.209  -8.528  1.00  1.820          C  
ATOM   1623  CG  LEU A 120       4.255 -24.662  -7.643  1.00  1.820          C  
ATOM   1624  CD1 LEU A 120       3.659 -25.953  -8.114  1.00  1.820          C  
ATOM   1625  CD2 LEU A 120       4.729 -24.784  -6.205  1.00  1.820          C  
ATOM   1626  H   LEU A 120       6.668 -22.213 -10.032  1.00  1.620          H  
ATOM   1627  HA  LEU A 120       5.155 -24.733 -10.586  1.00  1.540          H  
ATOM   1628 1HB  LEU A 120       6.131 -25.077  -8.552  1.00  2.180          H  
ATOM   1629 2HB  LEU A 120       6.029 -23.467  -8.036  1.00  2.180          H  
ATOM   1630  HG  LEU A 120       3.471 -23.902  -7.693  1.00  2.180          H  
ATOM   1631 1HD1 LEU A 120       2.838 -26.201  -7.469  1.00  2.180          H  
ATOM   1632 2HD1 LEU A 120       3.298 -25.847  -9.109  1.00  2.180          H  
ATOM   1633 3HD1 LEU A 120       4.387 -26.728  -8.069  1.00  2.180          H  
ATOM   1634 1HD2 LEU A 120       3.887 -25.068  -5.566  1.00  2.180          H  
ATOM   1635 2HD2 LEU A 120       5.508 -25.543  -6.137  1.00  2.180          H  
ATOM   1636 3HD2 LEU A 120       5.127 -23.826  -5.870  1.00  2.180          H  
ATOM   1637  N   THR A 121       3.014 -23.585 -10.878  1.00  1.140          N  
ATOM   1638  CA  THR A 121       1.764 -22.890 -11.169  1.00  1.080          C  
ATOM   1639  C   THR A 121       0.594 -23.535 -10.467  1.00  1.140          C  
ATOM   1640  O   THR A 121       0.413 -24.751 -10.528  1.00  1.270          O  
ATOM   1641  CB  THR A 121       1.501 -22.838 -12.698  1.00  1.540          C  
ATOM   1642  OG1 THR A 121       2.557 -22.110 -13.332  1.00  1.540          O  
ATOM   1643  CG2 THR A 121       0.167 -22.166 -13.022  1.00  1.540          C  
ATOM   1644  H   THR A 121       3.174 -24.546 -11.203  1.00  1.370          H  
ATOM   1645  HA  THR A 121       1.837 -21.866 -10.806  1.00  1.300          H  
ATOM   1646  HB  THR A 121       1.486 -23.860 -13.096  1.00  1.840          H  
ATOM   1647  HG1 THR A 121       3.354 -22.638 -13.294  1.00  1.840          H  
ATOM   1648 1HG2 THR A 121       0.033 -22.152 -14.099  1.00  1.840          H  
ATOM   1649 2HG2 THR A 121      -0.658 -22.718 -12.572  1.00  1.840          H  
ATOM   1650 3HG2 THR A 121       0.165 -21.151 -12.644  1.00  1.840          H  
ATOM   1651  N   SER A 122      -0.207 -22.727  -9.780  1.00  1.170          N  
ATOM   1652  CA  SER A 122      -1.407 -23.232  -9.110  1.00  1.340          C  
ATOM   1653  C   SER A 122      -2.651 -22.863  -9.904  1.00  1.490          C  
ATOM   1654  O   SER A 122      -2.613 -21.941 -10.721  1.00  1.970          O  
ATOM   1655  CB  SER A 122      -1.524 -22.662  -7.704  1.00  1.810          C  
ATOM   1656  OG  SER A 122      -0.471 -23.090  -6.878  1.00  1.810          O  
ATOM   1657  H   SER A 122       0.016 -21.725  -9.700  1.00  1.400          H  
ATOM   1658  HA  SER A 122      -1.360 -24.309  -9.051  1.00  1.610          H  
ATOM   1659 1HB  SER A 122      -1.523 -21.569  -7.760  1.00  2.170          H  
ATOM   1660 2HB  SER A 122      -2.477 -22.961  -7.271  1.00  2.170          H  
ATOM   1661  HG  SER A 122      -0.665 -22.740  -6.007  1.00  2.170          H  
ATOM   1662  N   GLY A 123      -3.788 -23.517  -9.631  1.00  1.410          N  
ATOM   1663  CA  GLY A 123      -5.066 -23.137 -10.260  1.00  1.540          C  
ATOM   1664  C   GLY A 123      -5.677 -21.865  -9.639  1.00  1.520          C  
ATOM   1665  O   GLY A 123      -6.800 -21.869  -9.131  1.00  1.990          O  
ATOM   1666  H   GLY A 123      -3.769 -24.334  -9.012  1.00  1.690          H  
ATOM   1667 1HA  GLY A 123      -4.905 -22.982 -11.323  1.00  1.850          H  
ATOM   1668 2HA  GLY A 123      -5.773 -23.957 -10.148  1.00  1.850          H  
ATOM   1669  N   SER A 124      -4.900 -20.789  -9.660  1.00  1.450          N  
ATOM   1670  CA  SER A 124      -5.237 -19.496  -9.081  1.00  1.520          C  
ATOM   1671  C   SER A 124      -4.270 -18.461  -9.684  1.00  1.360          C  
ATOM   1672  O   SER A 124      -3.341 -18.839 -10.402  1.00  1.730          O  
ATOM   1673  CB  SER A 124      -5.098 -19.564  -7.562  1.00  2.100          C  
ATOM   1674  OG  SER A 124      -3.753 -19.644  -7.187  1.00  2.100          O  
ATOM   1675  H   SER A 124      -4.004 -20.899 -10.134  1.00  1.740          H  
ATOM   1676  HA  SER A 124      -6.264 -19.262  -9.352  1.00  1.820          H  
ATOM   1677 1HB  SER A 124      -5.561 -18.712  -7.090  1.00  2.520          H  
ATOM   1678 2HB  SER A 124      -5.624 -20.449  -7.198  1.00  2.520          H  
ATOM   1679  HG  SER A 124      -3.742 -19.699  -6.230  1.00  2.520          H  
ATOM   1680  N   PRO A 125      -4.423 -17.141  -9.460  1.00  1.480          N  
ATOM   1681  CA  PRO A 125      -3.471 -16.127  -9.906  1.00  1.870          C  
ATOM   1682  C   PRO A 125      -2.224 -16.161  -9.015  1.00  1.590          C  
ATOM   1683  O   PRO A 125      -1.943 -15.218  -8.275  1.00  2.040          O  
ATOM   1684  CB  PRO A 125      -4.259 -14.811  -9.732  1.00  2.810          C  
ATOM   1685  CG  PRO A 125      -5.711 -15.232  -9.513  1.00  2.810          C  
ATOM   1686  CD  PRO A 125      -5.631 -16.584  -8.837  1.00  2.810          C  
ATOM   1687  HA  PRO A 125      -3.208 -16.305 -10.959  1.00  2.240          H  
ATOM   1688 1HB  PRO A 125      -3.863 -14.236  -8.885  1.00  3.370          H  
ATOM   1689 2HB  PRO A 125      -4.130 -14.184 -10.625  1.00  3.370          H  
ATOM   1690 1HG  PRO A 125      -6.228 -14.478  -8.896  1.00  3.370          H  
ATOM   1691 2HG  PRO A 125      -6.242 -15.267 -10.476  1.00  3.370          H  
ATOM   1692 1HD  PRO A 125      -5.484 -16.459  -7.754  1.00  3.370          H  
ATOM   1693 2HD  PRO A 125      -6.536 -17.144  -9.074  1.00  3.370          H  
ATOM   1694  N   ASN A 126      -1.508 -17.283  -9.072  1.00  1.300          N  
ATOM   1695  CA  ASN A 126      -0.361 -17.528  -8.217  1.00  1.320          C  
ATOM   1696  C   ASN A 126       0.669 -18.468  -8.849  1.00  1.300          C  
ATOM   1697  O   ASN A 126       0.420 -19.674  -9.013  1.00  1.660          O  
ATOM   1698  CB  ASN A 126      -0.817 -18.079  -6.877  1.00  1.840          C  
ATOM   1699  CG  ASN A 126       0.293 -18.183  -5.854  1.00  1.840          C  
ATOM   1700  OD1 ASN A 126       1.458 -17.896  -6.149  1.00  1.840          O  
ATOM   1701  ND2 ASN A 126      -0.060 -18.577  -4.651  1.00  1.840          N  
ATOM   1702  H   ASN A 126      -1.818 -18.001  -9.731  1.00  1.560          H  
ATOM   1703  HA  ASN A 126       0.142 -16.575  -8.044  1.00  1.580          H  
ATOM   1704 1HB  ASN A 126      -1.614 -17.452  -6.477  1.00  2.210          H  
ATOM   1705 2HB  ASN A 126      -1.232 -19.073  -7.032  1.00  2.210          H  
ATOM   1706 1HD2 ASN A 126       0.630 -18.657  -3.927  1.00  2.210          H  
ATOM   1707 2HD2 ASN A 126      -1.019 -18.800  -4.464  1.00  2.210          H  
ATOM   1708  N   VAL A 127       1.795 -17.879  -9.252  1.00  1.330          N  
ATOM   1709  CA  VAL A 127       2.902 -18.598  -9.857  1.00  1.410          C  
ATOM   1710  C   VAL A 127       4.126 -18.368  -8.984  1.00  1.320          C  
ATOM   1711  O   VAL A 127       4.496 -17.229  -8.697  1.00  1.360          O  
ATOM   1712  CB  VAL A 127       3.174 -18.153 -11.309  1.00  1.940          C  
ATOM   1713  CG1 VAL A 127       4.403 -18.926 -11.889  1.00  1.940          C  
ATOM   1714  CG2 VAL A 127       1.935 -18.434 -12.152  1.00  1.940          C  
ATOM   1715  H   VAL A 127       1.898 -16.887  -9.079  1.00  1.600          H  
ATOM   1716  HA  VAL A 127       2.675 -19.663  -9.862  1.00  1.690          H  
ATOM   1717  HB  VAL A 127       3.407 -17.091 -11.328  1.00  2.330          H  
ATOM   1718 1HG1 VAL A 127       4.584 -18.606 -12.913  1.00  2.330          H  
ATOM   1719 2HG1 VAL A 127       5.291 -18.726 -11.292  1.00  2.330          H  
ATOM   1720 3HG1 VAL A 127       4.195 -19.999 -11.876  1.00  2.330          H  
ATOM   1721 1HG2 VAL A 127       2.117 -18.125 -13.180  1.00  2.330          H  
ATOM   1722 2HG2 VAL A 127       1.727 -19.498 -12.123  1.00  2.330          H  
ATOM   1723 3HG2 VAL A 127       1.082 -17.889 -11.755  1.00  2.330          H  
ATOM   1724  N   PHE A 128       4.719 -19.467  -8.567  1.00  1.570          N  
ATOM   1725  CA  PHE A 128       5.871 -19.527  -7.694  1.00  1.670          C  
ATOM   1726  C   PHE A 128       7.122 -19.647  -8.549  1.00  1.770          C  
ATOM   1727  O   PHE A 128       7.268 -20.603  -9.320  1.00  2.140          O  
ATOM   1728  CB  PHE A 128       5.750 -20.769  -6.829  1.00  2.300          C  
ATOM   1729  CG  PHE A 128       4.607 -20.797  -5.860  1.00  2.300          C  
ATOM   1730  CD1 PHE A 128       3.325 -21.141  -6.306  1.00  2.300          C  
ATOM   1731  CD2 PHE A 128       4.787 -20.550  -4.520  1.00  2.300          C  
ATOM   1732  CE1 PHE A 128       2.277 -21.202  -5.443  1.00  2.300          C  
ATOM   1733  CE2 PHE A 128       3.727 -20.613  -3.645  1.00  2.300          C  
ATOM   1734  CZ  PHE A 128       2.470 -20.935  -4.108  1.00  2.300          C  
ATOM   1735  H   PHE A 128       4.330 -20.342  -8.901  1.00  1.880          H  
ATOM   1736  HA  PHE A 128       5.912 -18.623  -7.092  1.00  2.000          H  
ATOM   1737 1HB  PHE A 128       5.596 -21.553  -7.482  1.00  2.760          H  
ATOM   1738 2HB  PHE A 128       6.677 -20.948  -6.291  1.00  2.760          H  
ATOM   1739  HD1 PHE A 128       3.155 -21.362  -7.359  1.00  2.760          H  
ATOM   1740  HD2 PHE A 128       5.775 -20.315  -4.149  1.00  2.760          H  
ATOM   1741  HE1 PHE A 128       1.290 -21.463  -5.818  1.00  2.760          H  
ATOM   1742  HE2 PHE A 128       3.882 -20.413  -2.585  1.00  2.760          H  
ATOM   1743  HZ  PHE A 128       1.632 -20.986  -3.415  1.00  2.760          H  
ATOM   1744  N   ILE A 129       8.030 -18.699  -8.440  1.00  1.720          N  
ATOM   1745  CA  ILE A 129       9.209 -18.732  -9.291  1.00  2.020          C  
ATOM   1746  C   ILE A 129      10.475 -19.024  -8.494  1.00  2.380          C  
ATOM   1747  O   ILE A 129      10.795 -18.305  -7.543  1.00  2.730          O  
ATOM   1748  CB  ILE A 129       9.322 -17.402 -10.071  1.00  2.710          C  
ATOM   1749  CG1 ILE A 129       8.013 -17.219 -10.942  1.00  2.710          C  
ATOM   1750  CG2 ILE A 129      10.596 -17.396 -10.938  1.00  2.710          C  
ATOM   1751  CD1 ILE A 129       7.863 -15.883 -11.628  1.00  2.710          C  
ATOM   1752  H   ILE A 129       7.885 -17.936  -7.775  1.00  2.060          H  
ATOM   1753  HA  ILE A 129       9.093 -19.531 -10.019  1.00  2.420          H  
ATOM   1754  HB  ILE A 129       9.359 -16.572  -9.364  1.00  3.250          H  
ATOM   1755 1HG1 ILE A 129       7.977 -17.985 -11.690  1.00  3.250          H  
ATOM   1756 2HG1 ILE A 129       7.146 -17.331 -10.290  1.00  3.250          H  
ATOM   1757 1HG2 ILE A 129      10.677 -16.461 -11.478  1.00  3.250          H  
ATOM   1758 2HG2 ILE A 129      11.473 -17.503 -10.304  1.00  3.250          H  
ATOM   1759 3HG2 ILE A 129      10.564 -18.222 -11.648  1.00  3.250          H  
ATOM   1760 1HD1 ILE A 129       6.921 -15.869 -12.178  1.00  3.250          H  
ATOM   1761 2HD1 ILE A 129       7.856 -15.090 -10.878  1.00  3.250          H  
ATOM   1762 3HD1 ILE A 129       8.680 -15.718 -12.322  1.00  3.250          H  
ATOM   1763  N   GLU A 130      11.175 -20.104  -8.870  1.00  2.620          N  
ATOM   1764  CA  GLU A 130      12.406 -20.553  -8.223  1.00  3.190          C  
ATOM   1765  C   GLU A 130      12.275 -20.707  -6.711  1.00  3.220          C  
ATOM   1766  O   GLU A 130      13.167 -20.319  -5.965  1.00  4.010          O  
ATOM   1767  CB  GLU A 130      13.580 -19.620  -8.569  1.00  4.240          C  
ATOM   1768  CG  GLU A 130      13.930 -19.583 -10.067  1.00  4.240          C  
ATOM   1769  CD  GLU A 130      15.158 -18.742 -10.408  1.00  4.240          C  
ATOM   1770  OE1 GLU A 130      15.650 -18.041  -9.556  1.00  4.240          O  
ATOM   1771  OE2 GLU A 130      15.597 -18.816 -11.532  1.00  4.240          O  
ATOM   1772  H   GLU A 130      10.859 -20.670  -9.666  1.00  3.140          H  
ATOM   1773  HA  GLU A 130      12.648 -21.536  -8.631  1.00  3.830          H  
ATOM   1774 1HB  GLU A 130      13.350 -18.604  -8.248  1.00  5.090          H  
ATOM   1775 2HB  GLU A 130      14.469 -19.942  -8.027  1.00  5.090          H  
ATOM   1776 1HG  GLU A 130      14.106 -20.605 -10.399  1.00  5.090          H  
ATOM   1777 2HG  GLU A 130      13.077 -19.208 -10.619  1.00  5.090          H  
ATOM   1778  N   GLY A 131      11.144 -21.254  -6.265  1.00  2.900          N  
ATOM   1779  CA  GLY A 131      10.889 -21.540  -4.855  1.00  3.630          C  
ATOM   1780  C   GLY A 131      10.440 -20.355  -3.995  1.00  3.840          C  
ATOM   1781  O   GLY A 131      10.158 -20.537  -2.816  1.00  4.630          O  
ATOM   1782  H   GLY A 131      10.456 -21.523  -6.953  1.00  3.480          H  
ATOM   1783 1HA  GLY A 131      10.131 -22.321  -4.798  1.00  4.360          H  
ATOM   1784 2HA  GLY A 131      11.775 -21.978  -4.419  1.00  4.360          H  
ATOM   1785  N   GLN A 132      10.264 -19.169  -4.578  1.00  3.430          N  
ATOM   1786  CA  GLN A 132       9.895 -17.979  -3.809  1.00  3.810          C  
ATOM   1787  C   GLN A 132      10.962 -17.678  -2.685  1.00  3.610          C  
ATOM   1788  O   GLN A 132      12.082 -17.359  -3.078  1.00  3.520          O  
ATOM   1789  CB  GLN A 132       8.414 -18.074  -3.394  1.00  5.180          C  
ATOM   1790  CG  GLN A 132       7.447 -18.044  -4.543  1.00  5.180          C  
ATOM   1791  CD  GLN A 132       7.411 -16.749  -5.299  1.00  5.180          C  
ATOM   1792  OE1 GLN A 132       7.575 -16.714  -6.526  1.00  5.180          O  
ATOM   1793  NE2 GLN A 132       7.196 -15.668  -4.597  1.00  5.180          N  
ATOM   1794  H   GLN A 132      10.490 -19.052  -5.573  1.00  4.120          H  
ATOM   1795  HA  GLN A 132       9.943 -17.128  -4.490  1.00  4.570          H  
ATOM   1796 1HB  GLN A 132       8.190 -19.011  -2.908  1.00  6.220          H  
ATOM   1797 2HB  GLN A 132       8.140 -17.257  -2.756  1.00  6.220          H  
ATOM   1798 1HG  GLN A 132       7.714 -18.838  -5.235  1.00  6.220          H  
ATOM   1799 2HG  GLN A 132       6.453 -18.201  -4.151  1.00  6.220          H  
ATOM   1800 1HE2 GLN A 132       7.158 -14.777  -5.064  1.00  6.220          H  
ATOM   1801 2HE2 GLN A 132       7.112 -15.710  -3.577  1.00  6.220          H  
ATOM   1802  N   PRO A 133      10.752 -17.725  -1.330  1.00  3.940          N  
ATOM   1803  CA  PRO A 133      11.797 -17.343  -0.376  1.00  4.040          C  
ATOM   1804  C   PRO A 133      13.042 -18.199  -0.482  1.00  4.140          C  
ATOM   1805  O   PRO A 133      12.953 -19.420  -0.629  1.00  4.470          O  
ATOM   1806  CB  PRO A 133      11.125 -17.533   0.988  1.00  6.060          C  
ATOM   1807  CG  PRO A 133      10.022 -18.527   0.745  1.00  6.060          C  
ATOM   1808  CD  PRO A 133       9.540 -18.263  -0.668  1.00  6.060          C  
ATOM   1809  HA  PRO A 133      12.060 -16.299  -0.528  1.00  4.850          H  
ATOM   1810 1HB  PRO A 133      11.866 -17.887   1.720  1.00  7.270          H  
ATOM   1811 2HB  PRO A 133      10.755 -16.561   1.354  1.00  7.270          H  
ATOM   1812 1HG  PRO A 133      10.415 -19.553   0.855  1.00  7.270          H  
ATOM   1813 2HG  PRO A 133       9.229 -18.407   1.494  1.00  7.270          H  
ATOM   1814 1HD  PRO A 133       9.247 -19.227  -1.060  1.00  7.270          H  
ATOM   1815 2HD  PRO A 133       8.724 -17.521  -0.640  1.00  7.270          H  
ATOM   1816  N   ALA A 134      14.201 -17.570  -0.284  1.00  4.260          N  
ATOM   1817  CA  ALA A 134      15.468 -18.284  -0.395  1.00  4.660          C  
ATOM   1818  C   ALA A 134      16.574 -17.764   0.523  1.00  4.770          C  
ATOM   1819  O   ALA A 134      16.551 -16.608   0.949  1.00  4.890          O  
ATOM   1820  CB  ALA A 134      15.949 -18.164  -1.817  1.00  6.360          C  
ATOM   1821  H   ALA A 134      14.191 -16.552  -0.156  1.00  5.110          H  
ATOM   1822  HA  ALA A 134      15.283 -19.327  -0.150  1.00  5.590          H  
ATOM   1823 1HB  ALA A 134      16.862 -18.731  -1.926  1.00  7.640          H  
ATOM   1824 2HB  ALA A 134      15.196 -18.543  -2.501  1.00  7.640          H  
ATOM   1825 3HB  ALA A 134      16.141 -17.120  -2.052  1.00  7.640          H  
ATOM   1826  N   ALA A 135      17.557 -18.633   0.820  1.00  5.060          N  
ATOM   1827  CA  ALA A 135      18.712 -18.251   1.625  1.00  5.300          C  
ATOM   1828  C   ALA A 135      19.926 -19.171   1.444  1.00  5.510          C  
ATOM   1829  O   ALA A 135      19.769 -20.386   1.312  1.00  5.700          O  
ATOM   1830  CB  ALA A 135      18.313 -18.301   3.087  1.00  7.320          C  
ATOM   1831  H   ALA A 135      17.511 -19.575   0.462  1.00  6.070          H  
ATOM   1832  HA  ALA A 135      19.008 -17.241   1.341  1.00  6.360          H  
ATOM   1833 1HB  ALA A 135      19.142 -18.014   3.691  1.00  8.790          H  
ATOM   1834 2HB  ALA A 135      17.476 -17.625   3.262  1.00  8.790          H  
ATOM   1835 3HB  ALA A 135      18.024 -19.318   3.341  1.00  8.790          H  
ATOM   1836  N   ARG A 136      21.121 -18.569   1.533  1.00  5.770          N  
ATOM   1837  CA  ARG A 136      22.439 -19.223   1.584  1.00  6.190          C  
ATOM   1838  C   ARG A 136      23.278 -18.484   2.639  1.00  6.200          C  
ATOM   1839  O   ARG A 136      23.490 -17.282   2.532  1.00  6.250          O  
ATOM   1840  CB  ARG A 136      23.169 -19.152   0.257  1.00  8.500          C  
ATOM   1841  CG  ARG A 136      22.942 -20.267  -0.789  1.00  8.500          C  
ATOM   1842  CD  ARG A 136      21.688 -20.211  -1.486  1.00  8.500          C  
ATOM   1843  NE  ARG A 136      21.843 -20.803  -2.823  1.00  8.500          N  
ATOM   1844  CZ  ARG A 136      20.892 -20.904  -3.764  1.00  8.500          C  
ATOM   1845  NH1 ARG A 136      19.673 -20.508  -3.534  1.00  8.500          N  
ATOM   1846  NH2 ARG A 136      21.204 -21.393  -4.944  1.00  8.500          N  
ATOM   1847  H   ARG A 136      21.117 -17.556   1.595  1.00  6.920          H  
ATOM   1848  HA  ARG A 136      22.322 -20.265   1.886  1.00  7.430          H  
ATOM   1849 1HB  ARG A 136      22.939 -18.199  -0.228  1.00 10.200          H  
ATOM   1850 2HB  ARG A 136      24.235 -19.144   0.463  1.00 10.200          H  
ATOM   1851 1HG  ARG A 136      23.680 -20.195  -1.543  1.00 10.200          H  
ATOM   1852 2HG  ARG A 136      23.010 -21.242  -0.304  1.00 10.200          H  
ATOM   1853 1HD  ARG A 136      20.943 -20.786  -0.942  1.00 10.200          H  
ATOM   1854 2HD  ARG A 136      21.377 -19.202  -1.571  1.00 10.200          H  
ATOM   1855  HE  ARG A 136      22.763 -21.130  -3.072  1.00 10.200          H  
ATOM   1856 1HH1 ARG A 136      19.428 -20.106  -2.646  1.00 10.200          H  
ATOM   1857 2HH1 ARG A 136      18.970 -20.554  -4.257  1.00 10.200          H  
ATOM   1858 1HH2 ARG A 136      22.156 -21.669  -5.135  1.00 10.200          H  
ATOM   1859 2HH2 ARG A 136      20.504 -21.453  -5.666  1.00 10.200          H  
ATOM   1860  N   ALA A 137      23.785 -19.181   3.647  1.00  6.380          N  
ATOM   1861  CA  ALA A 137      24.500 -18.511   4.744  1.00  6.480          C  
ATOM   1862  C   ALA A 137      25.985 -18.252   4.487  1.00  6.950          C  
ATOM   1863  O   ALA A 137      26.660 -17.679   5.350  1.00  7.590          O  
ATOM   1864  CB  ALA A 137      24.363 -19.320   6.015  1.00  9.030          C  
ATOM   1865  H   ALA A 137      23.656 -20.190   3.673  1.00  7.660          H  
ATOM   1866  HA  ALA A 137      24.021 -17.544   4.899  1.00  7.780          H  
ATOM   1867 1HB  ALA A 137      24.832 -18.777   6.818  1.00 10.840          H  
ATOM   1868 2HB  ALA A 137      23.308 -19.463   6.247  1.00 10.840          H  
ATOM   1869 3HB  ALA A 137      24.841 -20.289   5.886  1.00 10.840          H  
ATOM   1870  N   THR A 138      26.508 -18.711   3.342  1.00  6.800          N  
ATOM   1871  CA  THR A 138      27.935 -18.555   3.023  1.00  7.320          C  
ATOM   1872  C   THR A 138      28.234 -17.718   1.754  1.00  7.390          C  
ATOM   1873  O   THR A 138      29.377 -17.600   1.323  1.00  7.130          O  
ATOM   1874  CB  THR A 138      28.605 -19.933   2.969  1.00 10.040          C  
ATOM   1875  OG1 THR A 138      27.981 -20.781   1.957  1.00 10.040          O  
ATOM   1876  CG2 THR A 138      28.474 -20.616   4.355  1.00 10.040          C  
ATOM   1877  H   THR A 138      25.903 -19.191   2.693  1.00  8.160          H  
ATOM   1878  HA  THR A 138      28.401 -18.024   3.852  1.00  8.780          H  
ATOM   1879  HB  THR A 138      29.661 -19.810   2.730  1.00 12.050          H  
ATOM   1880  HG1 THR A 138      28.572 -21.570   1.897  1.00 12.050          H  
ATOM   1881 1HG2 THR A 138      28.966 -21.585   4.325  1.00 12.050          H  
ATOM   1882 2HG2 THR A 138      28.941 -19.998   5.103  1.00 12.050          H  
ATOM   1883 3HG2 THR A 138      27.429 -20.756   4.613  1.00 12.050          H  
ATOM   1884  N   THR A 139      27.175 -17.212   1.153  1.00  8.040          N  
ATOM   1885  CA  THR A 139      27.077 -16.271   0.018  1.00  8.290          C  
ATOM   1886  C   THR A 139      28.138 -16.181  -1.119  1.00  8.650          C  
ATOM   1887  O   THR A 139      28.473 -15.051  -1.491  1.00  9.170          O  
ATOM   1888  CB  THR A 139      26.968 -14.841   0.557  1.00 11.510          C  
ATOM   1889  OG1 THR A 139      28.190 -14.472   1.096  1.00 11.510          O  
ATOM   1890  CG2 THR A 139      25.933 -14.785   1.661  1.00 11.510          C  
ATOM   1891  H   THR A 139      26.299 -17.451   1.588  1.00  9.650          H  
ATOM   1892  HA  THR A 139      26.137 -16.499  -0.470  1.00  9.950          H  
ATOM   1893  HB  THR A 139      26.698 -14.159  -0.243  1.00 13.810          H  
ATOM   1894  HG1 THR A 139      28.804 -14.394   0.337  1.00 13.810          H  
ATOM   1895 1HG2 THR A 139      25.884 -13.776   2.039  1.00 13.810          H  
ATOM   1896 2HG2 THR A 139      24.960 -15.080   1.274  1.00 13.810          H  
ATOM   1897 3HG2 THR A 139      26.207 -15.452   2.470  1.00 13.810          H  
ATOM   1898  N   ASP A 140      28.656 -17.267  -1.697  1.00  8.560          N  
ATOM   1899  CA  ASP A 140      29.529 -17.085  -2.888  1.00  9.020          C  
ATOM   1900  C   ASP A 140      29.374 -18.273  -3.873  1.00  9.280          C  
ATOM   1901  O   ASP A 140      28.557 -19.156  -3.654  1.00  9.470          O  
ATOM   1902  CB  ASP A 140      30.990 -16.759  -2.519  1.00 12.440          C  
ATOM   1903  CG  ASP A 140      31.703 -15.877  -3.590  1.00 12.440          C  
ATOM   1904  OD1 ASP A 140      31.344 -15.996  -4.743  1.00 12.440          O  
ATOM   1905  OD2 ASP A 140      32.554 -15.097  -3.248  1.00 12.440          O  
ATOM   1906  H   ASP A 140      28.399 -18.187  -1.356  1.00 10.270          H  
ATOM   1907  HA  ASP A 140      29.195 -16.200  -3.406  1.00 10.820          H  
ATOM   1908 1HB  ASP A 140      31.039 -16.278  -1.535  1.00 14.930          H  
ATOM   1909 2HB  ASP A 140      31.560 -17.661  -2.472  1.00 14.930          H  
ATOM   1910  N   ILE A 141      30.083 -18.279  -4.989  1.00  9.500          N  
ATOM   1911  CA  ILE A 141      29.837 -19.305  -6.013  1.00  9.950          C  
ATOM   1912  C   ILE A 141      30.309 -20.721  -5.702  1.00  9.900          C  
ATOM   1913  O   ILE A 141      31.488 -20.976  -5.455  1.00  9.820          O  
ATOM   1914  CB  ILE A 141      30.436 -18.858  -7.365  1.00 13.750          C  
ATOM   1915  CG1 ILE A 141      29.707 -17.581  -7.828  1.00 13.750          C  
ATOM   1916  CG2 ILE A 141      30.333 -19.992  -8.436  1.00 13.750          C  
ATOM   1917  CD1 ILE A 141      30.337 -16.894  -9.008  1.00 13.750          C  
ATOM   1918  H   ILE A 141      30.751 -17.526  -5.131  1.00 11.400          H  
ATOM   1919  HA  ILE A 141      28.757 -19.357  -6.150  1.00 11.940          H  
ATOM   1920  HB  ILE A 141      31.486 -18.598  -7.220  1.00 16.500          H  
ATOM   1921 1HG1 ILE A 141      28.679 -17.836  -8.083  1.00 16.500          H  
ATOM   1922 2HG1 ILE A 141      29.691 -16.870  -7.000  1.00 16.500          H  
ATOM   1923 1HG2 ILE A 141      30.765 -19.669  -9.372  1.00 16.500          H  
ATOM   1924 2HG2 ILE A 141      30.875 -20.881  -8.109  1.00 16.500          H  
ATOM   1925 3HG2 ILE A 141      29.288 -20.256  -8.599  1.00 16.500          H  
ATOM   1926 1HD1 ILE A 141      29.761 -16.004  -9.246  1.00 16.500          H  
ATOM   1927 2HD1 ILE A 141      31.341 -16.613  -8.756  1.00 16.500          H  
ATOM   1928 3HD1 ILE A 141      30.356 -17.551  -9.861  1.00 16.500          H  
ATOM   1929  N   ALA A 142      29.347 -21.646  -5.799  1.00 10.170          N  
ATOM   1930  CA  ALA A 142      29.519 -23.075  -5.567  1.00 10.280          C  
ATOM   1931  C   ALA A 142      30.103 -23.812  -6.764  1.00 10.450          C  
ATOM   1932  O   ALA A 142      29.939 -23.398  -7.912  1.00 10.760          O  
ATOM   1933  CB  ALA A 142      28.184 -23.721  -5.228  1.00 14.350          C  
ATOM   1934  H   ALA A 142      28.421 -21.318  -6.013  1.00 12.200          H  
ATOM   1935  HA  ALA A 142      30.201 -23.193  -4.722  1.00 12.340          H  
ATOM   1936 1HB  ALA A 142      28.333 -24.783  -5.027  1.00 17.220          H  
ATOM   1937 2HB  ALA A 142      27.769 -23.244  -4.361  1.00 17.220          H  
ATOM   1938 3HB  ALA A 142      27.506 -23.607  -6.071  1.00 17.220          H  
ATOM   1939  N   VAL A 143      30.718 -24.945  -6.466  1.00 10.450          N  
ATOM   1940  CA  VAL A 143      31.206 -25.922  -7.435  1.00 10.820          C  
ATOM   1941  C   VAL A 143      30.040 -26.509  -8.244  1.00 10.980          C  
ATOM   1942  O   VAL A 143      28.954 -26.729  -7.702  1.00 11.140          O  
ATOM   1943  CB  VAL A 143      31.985 -27.040  -6.701  1.00 15.000          C  
ATOM   1944  CG1 VAL A 143      31.032 -27.871  -5.846  1.00 15.000          C  
ATOM   1945  CG2 VAL A 143      32.730 -27.945  -7.701  1.00 15.000          C  
ATOM   1946  H   VAL A 143      30.843 -25.140  -5.482  1.00 12.540          H  
ATOM   1947  HA  VAL A 143      31.885 -25.412  -8.125  1.00 12.980          H  
ATOM   1948  HB  VAL A 143      32.705 -26.573  -6.030  1.00 18.000          H  
ATOM   1949 1HG1 VAL A 143      31.597 -28.630  -5.310  1.00 18.000          H  
ATOM   1950 2HG1 VAL A 143      30.526 -27.227  -5.133  1.00 18.000          H  
ATOM   1951 3HG1 VAL A 143      30.299 -28.356  -6.465  1.00 18.000          H  
ATOM   1952 1HG2 VAL A 143      33.285 -28.703  -7.150  1.00 18.000          H  
ATOM   1953 2HG2 VAL A 143      32.046 -28.442  -8.372  1.00 18.000          H  
ATOM   1954 3HG2 VAL A 143      33.425 -27.342  -8.279  1.00 18.000          H  
ATOM   1955  N   CYS A 144      30.285 -26.823  -9.516  1.00 11.220          N  
ATOM   1956  CA  CYS A 144      29.286 -27.382 -10.441  1.00 11.660          C  
ATOM   1957  C   CYS A 144      28.727 -28.769 -10.067  1.00 12.040          C  
ATOM   1958  O   CYS A 144      27.821 -29.279 -10.736  1.00 12.260          O  
ATOM   1959  CB  CYS A 144      29.881 -27.469 -11.834  1.00 16.150          C  
ATOM   1960  SG  CYS A 144      30.300 -25.890 -12.511  1.00 16.150          S  
ATOM   1961  H   CYS A 144      31.206 -26.619  -9.876  1.00 13.460          H  
ATOM   1962  HA  CYS A 144      28.447 -26.684 -10.475  1.00 13.990          H  
ATOM   1963 1HB  CYS A 144      30.763 -28.108 -11.833  1.00 19.380          H  
ATOM   1964 2HB  CYS A 144      29.154 -27.911 -12.491  1.00 19.380          H  
ATOM   1965  HG  CYS A 144      29.138 -25.306 -12.204  1.00 19.380          H  
ATOM   1966  N   SER A 145      29.275 -29.372  -9.012  1.00 12.300          N  
ATOM   1967  CA  SER A 145      28.822 -30.650  -8.473  1.00 12.790          C  
ATOM   1968  C   SER A 145      27.606 -30.461  -7.542  1.00 12.780          C  
ATOM   1969  O   SER A 145      27.011 -31.438  -7.084  1.00 12.620          O  
ATOM   1970  CB  SER A 145      29.946 -31.330  -7.711  1.00 17.710          C  
ATOM   1971  OG  SER A 145      31.014 -31.671  -8.556  1.00 17.710          O  
ATOM   1972  H   SER A 145      30.046 -28.916  -8.550  1.00 14.760          H  
ATOM   1973  HA  SER A 145      28.523 -31.289  -9.306  1.00 15.350          H  
ATOM   1974 1HB  SER A 145      30.298 -30.669  -6.928  1.00 21.250          H  
ATOM   1975 2HB  SER A 145      29.561 -32.226  -7.227  1.00 21.250          H  
ATOM   1976  HG  SER A 145      31.699 -32.027  -7.985  1.00 21.250          H  
ATOM   1977  N   LYS A 146      27.267 -29.201  -7.242  1.00 13.140          N  
ATOM   1978  CA  LYS A 146      26.127 -28.815  -6.411  1.00 13.490          C  
ATOM   1979  C   LYS A 146      25.034 -28.334  -7.384  1.00 13.430          C  
ATOM   1980  O   LYS A 146      25.364 -28.107  -8.543  1.00 13.470          O  
ATOM   1981  CB  LYS A 146      26.561 -27.757  -5.389  1.00 18.750          C  
ATOM   1982  CG  LYS A 146      27.648 -28.177  -4.439  1.00 18.750          C  
ATOM   1983  CD  LYS A 146      27.176 -29.306  -3.530  1.00 18.750          C  
ATOM   1984  CE  LYS A 146      28.182 -29.607  -2.435  1.00 18.750          C  
ATOM   1985  NZ  LYS A 146      27.750 -30.770  -1.607  1.00 18.750          N  
ATOM   1986  H   LYS A 146      27.830 -28.441  -7.632  1.00 15.770          H  
ATOM   1987  HA  LYS A 146      25.771 -29.695  -5.899  1.00 16.190          H  
ATOM   1988 1HB  LYS A 146      26.906 -26.860  -5.914  1.00 22.500          H  
ATOM   1989 2HB  LYS A 146      25.775 -27.483  -4.771  1.00 22.500          H  
ATOM   1990 1HG  LYS A 146      28.477 -28.539  -5.011  1.00 22.500          H  
ATOM   1991 2HG  LYS A 146      27.970 -27.323  -3.838  1.00 22.500          H  
ATOM   1992 1HD  LYS A 146      26.220 -29.033  -3.074  1.00 22.500          H  
ATOM   1993 2HD  LYS A 146      27.041 -30.215  -4.113  1.00 22.500          H  
ATOM   1994 1HE  LYS A 146      29.154 -29.818  -2.878  1.00 22.500          H  
ATOM   1995 2HE  LYS A 146      28.270 -28.729  -1.790  1.00 22.500          H  
ATOM   1996 1HZ  LYS A 146      28.422 -30.943  -0.871  1.00 22.500          H  
ATOM   1997 2HZ  LYS A 146      26.845 -30.561  -1.200  1.00 22.500          H  
ATOM   1998 3HZ  LYS A 146      27.671 -31.589  -2.191  1.00 22.500          H  
ATOM   1999  N   HIS A 147      23.724 -28.197  -7.030  1.00 13.510          N  
ATOM   2000  CA  HIS A 147      22.953 -28.302  -5.767  1.00 13.510          C  
ATOM   2001  C   HIS A 147      23.235 -27.287  -4.638  1.00 13.770          C  
ATOM   2002  O   HIS A 147      23.224 -27.700  -3.483  1.00 14.030          O  
ATOM   2003  CB  HIS A 147      23.093 -29.679  -5.092  1.00 18.910          C  
ATOM   2004  CG  HIS A 147      22.778 -30.861  -5.918  1.00 18.910          C  
ATOM   2005  ND1 HIS A 147      21.490 -31.209  -6.275  1.00 18.910          N  
ATOM   2006  CD2 HIS A 147      23.586 -31.802  -6.447  1.00 18.910          C  
ATOM   2007  CE1 HIS A 147      21.527 -32.325  -6.975  1.00 18.910          C  
ATOM   2008  NE2 HIS A 147      22.792 -32.697  -7.094  1.00 18.910          N  
ATOM   2009  H   HIS A 147      23.138 -27.964  -7.821  1.00 16.210          H  
ATOM   2010  HA  HIS A 147      21.898 -28.191  -6.018  1.00 16.210          H  
ATOM   2011 1HB  HIS A 147      24.057 -29.803  -4.629  1.00 22.700          H  
ATOM   2012 2HB  HIS A 147      22.370 -29.710  -4.271  1.00 22.700          H  
ATOM   2013  HD1 HIS A 147      20.719 -30.573  -6.367  1.00 22.700          H  
ATOM   2014  HD2 HIS A 147      24.663 -31.948  -6.427  1.00 22.700          H  
ATOM   2015  HE1 HIS A 147      20.601 -32.770  -7.348  1.00 22.700          H  
ATOM   2016  N   PRO A 148      23.550 -25.988  -4.887  1.00 13.890          N  
ATOM   2017  CA  PRO A 148      23.734 -24.997  -3.833  1.00 14.340          C  
ATOM   2018  C   PRO A 148      22.412 -24.598  -3.170  1.00 14.940          C  
ATOM   2019  O   PRO A 148      22.391 -24.027  -2.081  1.00 15.340          O  
ATOM   2020  CB  PRO A 148      24.341 -23.816  -4.587  1.00 21.510          C  
ATOM   2021  CG  PRO A 148      23.827 -23.957  -6.013  1.00 21.510          C  
ATOM   2022  CD  PRO A 148      23.734 -25.448  -6.258  1.00 21.510          C  
ATOM   2023  HA  PRO A 148      24.438 -25.398  -3.091  1.00 17.210          H  
ATOM   2024 1HB  PRO A 148      24.022 -22.881  -4.114  1.00 25.810          H  
ATOM   2025 2HB  PRO A 148      25.426 -23.858  -4.508  1.00 25.810          H  
ATOM   2026 1HG  PRO A 148      22.863 -23.451  -6.134  1.00 25.810          H  
ATOM   2027 2HG  PRO A 148      24.528 -23.466  -6.707  1.00 25.810          H  
ATOM   2028 1HD  PRO A 148      22.870 -25.668  -6.901  1.00 25.810          H  
ATOM   2029 2HD  PRO A 148      24.687 -25.759  -6.696  1.00 25.810          H  
ATOM   2030  N   ALA A 149      21.312 -24.864  -3.870  1.00 15.160          N  
ATOM   2031  CA  ALA A 149      19.984 -24.508  -3.419  1.00 15.890          C  
ATOM   2032  C   ALA A 149      19.379 -25.617  -2.560  1.00 15.820          C  
ATOM   2033  O   ALA A 149      19.647 -26.792  -2.810  1.00 15.470          O  
ATOM   2034  CB  ALA A 149      19.099 -24.254  -4.624  1.00 21.950          C  
ATOM   2035  H   ALA A 149      21.391 -25.340  -4.751  1.00 18.190          H  
ATOM   2036  HA  ALA A 149      20.076 -23.602  -2.832  1.00 19.070          H  
ATOM   2037 1HB  ALA A 149      18.134 -23.971  -4.298  1.00 26.340          H  
ATOM   2038 2HB  ALA A 149      19.516 -23.469  -5.228  1.00 26.340          H  
ATOM   2039 3HB  ALA A 149      19.028 -25.153  -5.221  1.00 26.340          H  
ATOM   2040  N   PRO A 150      18.532 -25.294  -1.569  1.00 16.300          N  
ATOM   2041  CA  PRO A 150      17.771 -26.245  -0.783  1.00 16.380          C  
ATOM   2042  C   PRO A 150      16.683 -26.828  -1.690  1.00 16.460          C  
ATOM   2043  O   PRO A 150      16.249 -26.110  -2.596  1.00 16.580          O  
ATOM   2044  CB  PRO A 150      17.217 -25.376   0.346  1.00 24.570          C  
ATOM   2045  CG  PRO A 150      17.145 -23.987  -0.227  1.00 24.570          C  
ATOM   2046  CD  PRO A 150      18.328 -23.886  -1.178  1.00 24.570          C  
ATOM   2047  HA  PRO A 150      18.470 -26.999  -0.400  1.00 19.660          H  
ATOM   2048 1HB  PRO A 150      16.256 -25.744   0.652  1.00 29.480          H  
ATOM   2049 2HB  PRO A 150      17.861 -25.463   1.215  1.00 29.480          H  
ATOM   2050 1HG  PRO A 150      16.178 -23.846  -0.734  1.00 29.480          H  
ATOM   2051 2HG  PRO A 150      17.194 -23.246   0.590  1.00 29.480          H  
ATOM   2052 1HD  PRO A 150      18.036 -23.270  -2.034  1.00 29.480          H  
ATOM   2053 2HD  PRO A 150      19.219 -23.489  -0.653  1.00 29.480          H  
ATOM   2054  N   PRO A 151      16.186 -28.057  -1.435  1.00 16.570          N  
ATOM   2055  CA  PRO A 151      15.098 -28.766  -2.135  1.00 16.810          C  
ATOM   2056  C   PRO A 151      13.938 -27.882  -2.634  1.00 16.780          C  
ATOM   2057  O   PRO A 151      13.548 -27.977  -3.794  1.00 16.890          O  
ATOM   2058  CB  PRO A 151      14.679 -29.776  -1.067  1.00 25.210          C  
ATOM   2059  CG  PRO A 151      15.973 -30.100  -0.342  1.00 25.210          C  
ATOM   2060  CD  PRO A 151      16.744 -28.813  -0.278  1.00 25.210          C  
ATOM   2061  HA  PRO A 151      15.528 -29.317  -2.981  1.00 20.170          H  
ATOM   2062 1HB  PRO A 151      13.882 -29.380  -0.442  1.00 30.260          H  
ATOM   2063 2HB  PRO A 151      14.287 -30.670  -1.534  1.00 30.260          H  
ATOM   2064 1HG  PRO A 151      15.740 -30.501   0.660  1.00 30.260          H  
ATOM   2065 2HG  PRO A 151      16.515 -30.894  -0.878  1.00 30.260          H  
ATOM   2066 1HD  PRO A 151      16.604 -28.294   0.683  1.00 30.260          H  
ATOM   2067 2HD  PRO A 151      17.804 -29.056  -0.456  1.00 30.260          H  
ATOM   2068  N   LEU A 152      13.440 -26.959  -1.809  1.00 16.760          N  
ATOM   2069  CA  LEU A 152      12.347 -26.060  -2.214  1.00 16.740          C  
ATOM   2070  C   LEU A 152      12.576 -25.415  -3.587  1.00 16.640          C  
ATOM   2071  O   LEU A 152      11.638 -25.142  -4.349  1.00 17.020          O  
ATOM   2072  CB  LEU A 152      12.204 -24.922  -1.195  1.00 23.440          C  
ATOM   2073  CG  LEU A 152      11.124 -23.841  -1.485  1.00 23.440          C  
ATOM   2074  CD1 LEU A 152       9.728 -24.477  -1.485  1.00 23.440          C  
ATOM   2075  CD2 LEU A 152      11.249 -22.727  -0.442  1.00 23.440          C  
ATOM   2076  H   LEU A 152      13.786 -26.881  -0.870  1.00 20.110          H  
ATOM   2077  HA  LEU A 152      11.432 -26.640  -2.235  1.00 20.090          H  
ATOM   2078 1HB  LEU A 152      11.930 -25.358  -0.253  1.00 28.130          H  
ATOM   2079 2HB  LEU A 152      13.165 -24.425  -1.084  1.00 28.130          H  
ATOM   2080  HG  LEU A 152      11.288 -23.408  -2.465  1.00 28.130          H  
ATOM   2081 1HD1 LEU A 152       8.985 -23.706  -1.691  1.00 28.130          H  
ATOM   2082 2HD1 LEU A 152       9.657 -25.246  -2.251  1.00 28.130          H  
ATOM   2083 3HD1 LEU A 152       9.528 -24.923  -0.511  1.00 28.130          H  
ATOM   2084 1HD2 LEU A 152      10.507 -21.951  -0.649  1.00 28.130          H  
ATOM   2085 2HD2 LEU A 152      11.081 -23.136   0.550  1.00 28.130          H  
ATOM   2086 3HD2 LEU A 152      12.247 -22.284  -0.494  1.00 28.130          H  
ATOM   2087  N   ILE A 153      13.825 -25.049  -3.816  1.00 16.260          N  
ATOM   2088  CA  ILE A 153      14.287 -24.320  -4.973  1.00 16.250          C  
ATOM   2089  C   ILE A 153      14.928 -25.273  -5.962  1.00 16.160          C  
ATOM   2090  O   ILE A 153      14.667 -25.213  -7.163  1.00 16.390          O  
ATOM   2091  CB  ILE A 153      15.291 -23.260  -4.503  1.00 22.750          C  
ATOM   2092  CG1 ILE A 153      14.560 -22.294  -3.570  1.00 22.750          C  
ATOM   2093  CG2 ILE A 153      15.929 -22.533  -5.717  1.00 22.750          C  
ATOM   2094  CD1 ILE A 153      15.406 -21.382  -2.805  1.00 22.750          C  
ATOM   2095  H   ILE A 153      14.531 -25.356  -3.149  1.00 19.510          H  
ATOM   2096  HA  ILE A 153      13.437 -23.835  -5.451  1.00 19.500          H  
ATOM   2097  HB  ILE A 153      16.041 -23.745  -3.905  1.00 27.300          H  
ATOM   2098 1HG1 ILE A 153      13.912 -21.690  -4.150  1.00 27.300          H  
ATOM   2099 2HG1 ILE A 153      13.970 -22.858  -2.864  1.00 27.300          H  
ATOM   2100 1HG2 ILE A 153      16.641 -21.787  -5.383  1.00 27.300          H  
ATOM   2101 2HG2 ILE A 153      16.450 -23.249  -6.350  1.00 27.300          H  
ATOM   2102 3HG2 ILE A 153      15.145 -22.043  -6.303  1.00 27.300          H  
ATOM   2103 1HD1 ILE A 153      14.749 -20.767  -2.195  1.00 27.300          H  
ATOM   2104 2HD1 ILE A 153      16.072 -21.934  -2.168  1.00 27.300          H  
ATOM   2105 3HD1 ILE A 153      15.985 -20.748  -3.469  1.00 27.300          H  
ATOM   2106  N   ALA A 154      15.811 -26.126  -5.438  1.00 15.950          N  
ATOM   2107  CA  ALA A 154      16.567 -27.096  -6.217  1.00 15.970          C  
ATOM   2108  C   ALA A 154      15.684 -28.093  -6.970  1.00 16.010          C  
ATOM   2109  O   ALA A 154      16.056 -28.560  -8.050  1.00 16.140          O  
ATOM   2110  CB  ALA A 154      17.490 -27.872  -5.296  1.00 22.350          C  
ATOM   2111  H   ALA A 154      15.972 -26.085  -4.432  1.00 19.140          H  
ATOM   2112  HA  ALA A 154      17.156 -26.547  -6.950  1.00 19.160          H  
ATOM   2113 1HB  ALA A 154      18.082 -28.571  -5.880  1.00 26.820          H  
ATOM   2114 2HB  ALA A 154      18.143 -27.196  -4.776  1.00 26.820          H  
ATOM   2115 3HB  ALA A 154      16.903 -28.411  -4.575  1.00 26.820          H  
ATOM   2116  N   GLN A 155      14.559 -28.486  -6.361  1.00 16.020          N  
ATOM   2117  CA  GLN A 155      13.584 -29.429  -6.903  1.00 16.160          C  
ATOM   2118  C   GLN A 155      14.158 -30.802  -7.205  1.00 15.870          C  
ATOM   2119  O   GLN A 155      13.576 -31.578  -7.963  1.00 16.200          O  
ATOM   2120  CB  GLN A 155      12.931 -28.857  -8.164  1.00 22.570          C  
ATOM   2121  CG  GLN A 155      12.117 -27.595  -7.940  1.00 22.570          C  
ATOM   2122  CD  GLN A 155      10.864 -27.885  -7.166  1.00 22.570          C  
ATOM   2123  OE1 GLN A 155      10.138 -28.801  -7.548  1.00 22.570          O  
ATOM   2124  NE2 GLN A 155      10.576 -27.143  -6.105  1.00 22.570          N  
ATOM   2125  H   GLN A 155      14.325 -28.101  -5.447  1.00 19.220          H  
ATOM   2126  HA  GLN A 155      12.809 -29.555  -6.151  1.00 19.390          H  
ATOM   2127 1HB  GLN A 155      13.690 -28.636  -8.909  1.00 27.080          H  
ATOM   2128 2HB  GLN A 155      12.268 -29.605  -8.591  1.00 27.080          H  
ATOM   2129 1HG  GLN A 155      12.708 -26.884  -7.369  1.00 27.080          H  
ATOM   2130 2HG  GLN A 155      11.844 -27.169  -8.901  1.00 27.080          H  
ATOM   2131 1HE2 GLN A 155       9.745 -27.319  -5.590  1.00 27.080          H  
ATOM   2132 2HE2 GLN A 155      11.175 -26.379  -5.779  1.00 27.080          H  
ATOM   2133  N   GLY A 156      15.303 -31.109  -6.609  1.00 15.400          N  
ATOM   2134  CA  GLY A 156      15.965 -32.387  -6.785  1.00 15.220          C  
ATOM   2135  C   GLY A 156      16.792 -32.439  -8.069  1.00 14.460          C  
ATOM   2136  O   GLY A 156      17.345 -33.487  -8.406  1.00 14.500          O  
ATOM   2137  H   GLY A 156      15.718 -30.417  -6.008  1.00 18.480          H  
ATOM   2138 1HA  GLY A 156      16.610 -32.576  -5.927  1.00 18.260          H  
ATOM   2139 2HA  GLY A 156      15.221 -33.179  -6.802  1.00 18.260          H  
ATOM   2140  N   SER A 157      16.854 -31.332  -8.812  1.00 13.950          N  
ATOM   2141  CA  SER A 157      17.587 -31.309 -10.067  1.00 13.390          C  
ATOM   2142  C   SER A 157      19.067 -31.586  -9.860  1.00 12.720          C  
ATOM   2143  O   SER A 157      19.709 -30.986  -8.992  1.00 12.700          O  
ATOM   2144  CB  SER A 157      17.386 -29.974 -10.753  1.00 18.970          C  
ATOM   2145  OG  SER A 157      18.152 -29.881 -11.919  1.00 18.970          O  
ATOM   2146  H   SER A 157      16.394 -30.474  -8.500  1.00 16.740          H  
ATOM   2147  HA  SER A 157      17.184 -32.090 -10.712  1.00 16.070          H  
ATOM   2148 1HB  SER A 157      16.332 -29.851 -10.995  1.00 22.760          H  
ATOM   2149 2HB  SER A 157      17.657 -29.172 -10.067  1.00 22.760          H  
ATOM   2150  HG  SER A 157      17.881 -29.066 -12.345  1.00 22.760          H  
ATOM   2151  N   GLU A 158      19.608 -32.493 -10.670  1.00 12.320          N  
ATOM   2152  CA  GLU A 158      21.016 -32.870 -10.614  1.00 11.950          C  
ATOM   2153  C   GLU A 158      21.770 -32.232 -11.755  1.00 11.330          C  
ATOM   2154  O   GLU A 158      21.213 -32.073 -12.846  1.00 11.260          O  
ATOM   2155  CB  GLU A 158      21.164 -34.396 -10.694  1.00 16.880          C  
ATOM   2156  CG  GLU A 158      20.569 -35.173  -9.509  1.00 16.880          C  
ATOM   2157  CD  GLU A 158      20.740 -36.676  -9.638  1.00 16.880          C  
ATOM   2158  OE1 GLU A 158      21.104 -37.119 -10.701  1.00 16.880          O  
ATOM   2159  OE2 GLU A 158      20.520 -37.374  -8.673  1.00 16.880          O  
ATOM   2160  H   GLU A 158      19.011 -32.934 -11.355  1.00 14.780          H  
ATOM   2161  HA  GLU A 158      21.448 -32.512  -9.688  1.00 14.340          H  
ATOM   2162 1HB  GLU A 158      20.681 -34.755 -11.601  1.00 20.250          H  
ATOM   2163 2HB  GLU A 158      22.223 -34.649 -10.768  1.00 20.250          H  
ATOM   2164 1HG  GLU A 158      21.064 -34.848  -8.599  1.00 20.250          H  
ATOM   2165 2HG  GLU A 158      19.509 -34.929  -9.418  1.00 20.250          H  
ATOM   2166  N   THR A 159      23.035 -31.885 -11.541  1.00 11.040          N  
ATOM   2167  CA  THR A 159      23.796 -31.372 -12.655  1.00 10.590          C  
ATOM   2168  C   THR A 159      24.370 -32.556 -13.402  1.00 10.540          C  
ATOM   2169  O   THR A 159      24.487 -33.653 -12.851  1.00 10.630          O  
ATOM   2170  CB  THR A 159      24.915 -30.408 -12.178  1.00 15.010          C  
ATOM   2171  OG1 THR A 159      25.852 -31.101 -11.332  1.00 15.010          O  
ATOM   2172  CG2 THR A 159      24.299 -29.276 -11.383  1.00 15.010          C  
ATOM   2173  H   THR A 159      23.477 -32.001 -10.634  1.00 13.250          H  
ATOM   2174  HA  THR A 159      23.133 -30.829 -13.328  1.00 12.710          H  
ATOM   2175  HB  THR A 159      25.446 -30.007 -13.041  1.00 18.010          H  
ATOM   2176  HG1 THR A 159      26.607 -30.482 -11.103  1.00 18.010          H  
ATOM   2177 1HG2 THR A 159      25.091 -28.600 -11.053  1.00 18.010          H  
ATOM   2178 2HG2 THR A 159      23.595 -28.733 -12.009  1.00 18.010          H  
ATOM   2179 3HG2 THR A 159      23.779 -29.671 -10.511  1.00 18.010          H  
ATOM   2180  N   VAL A 160      24.748 -32.335 -14.648  1.00 10.600          N  
ATOM   2181  CA  VAL A 160      25.396 -33.367 -15.427  1.00 10.740          C  
ATOM   2182  C   VAL A 160      26.646 -32.779 -16.006  1.00 10.580          C  
ATOM   2183  O   VAL A 160      26.583 -31.781 -16.724  1.00 10.810          O  
ATOM   2184  CB  VAL A 160      24.471 -33.879 -16.550  1.00 14.980          C  
ATOM   2185  CG1 VAL A 160      25.190 -34.960 -17.376  1.00 14.980          C  
ATOM   2186  CG2 VAL A 160      23.178 -34.431 -15.931  1.00 14.980          C  
ATOM   2187  H   VAL A 160      24.608 -31.420 -15.050  1.00 12.720          H  
ATOM   2188  HA  VAL A 160      25.666 -34.198 -14.775  1.00 12.890          H  
ATOM   2189  HB  VAL A 160      24.232 -33.058 -17.225  1.00 17.980          H  
ATOM   2190 1HG1 VAL A 160      24.531 -35.307 -18.171  1.00 17.980          H  
ATOM   2191 2HG1 VAL A 160      26.099 -34.552 -17.822  1.00 17.980          H  
ATOM   2192 3HG1 VAL A 160      25.450 -35.800 -16.732  1.00 17.980          H  
ATOM   2193 1HG2 VAL A 160      22.519 -34.786 -16.717  1.00 17.980          H  
ATOM   2194 2HG2 VAL A 160      23.421 -35.251 -15.256  1.00 17.980          H  
ATOM   2195 3HG2 VAL A 160      22.668 -33.647 -15.369  1.00 17.980          H  
ATOM   2196  N   LEU A 161      27.782 -33.375 -15.714  1.00 10.370          N  
ATOM   2197  CA  LEU A 161      28.999 -32.806 -16.233  1.00 10.310          C  
ATOM   2198  C   LEU A 161      29.596 -33.716 -17.295  1.00 10.590          C  
ATOM   2199  O   LEU A 161      29.638 -34.946 -17.153  1.00 10.780          O  
ATOM   2200  CB  LEU A 161      29.972 -32.536 -15.075  1.00 14.460          C  
ATOM   2201  CG  LEU A 161      29.371 -31.643 -13.893  1.00 14.460          C  
ATOM   2202  CD1 LEU A 161      30.422 -31.471 -12.789  1.00 14.460          C  
ATOM   2203  CD2 LEU A 161      28.887 -30.273 -14.405  1.00 14.460          C  
ATOM   2204  H   LEU A 161      27.788 -34.198 -15.129  1.00 12.440          H  
ATOM   2205  HA  LEU A 161      28.777 -31.863 -16.722  1.00 12.370          H  
ATOM   2206 1HB  LEU A 161      30.294 -33.486 -14.653  1.00 17.350          H  
ATOM   2207 2HB  LEU A 161      30.841 -32.020 -15.465  1.00 17.350          H  
ATOM   2208  HG  LEU A 161      28.518 -32.169 -13.456  1.00 17.350          H  
ATOM   2209 1HD1 LEU A 161      29.991 -30.891 -11.970  1.00 17.350          H  
ATOM   2210 2HD1 LEU A 161      30.725 -32.449 -12.414  1.00 17.350          H  
ATOM   2211 3HD1 LEU A 161      31.289 -30.952 -13.176  1.00 17.350          H  
ATOM   2212 1HD2 LEU A 161      28.468 -29.727 -13.571  1.00 17.350          H  
ATOM   2213 2HD2 LEU A 161      29.707 -29.716 -14.831  1.00 17.350          H  
ATOM   2214 3HD2 LEU A 161      28.119 -30.395 -15.152  1.00 17.350          H  
ATOM   2215  N   ILE A 162      30.159 -33.065 -18.302  1.00 10.780          N  
ATOM   2216  CA  ILE A 162      30.822 -33.635 -19.477  1.00 11.160          C  
ATOM   2217  C   ILE A 162      31.984 -34.577 -19.146  1.00 11.130          C  
ATOM   2218  O   ILE A 162      32.469 -35.302 -20.010  1.00 11.130          O  
ATOM   2219  CB  ILE A 162      31.241 -32.482 -20.394  1.00 15.470          C  
ATOM   2220  CG1 ILE A 162      31.625 -32.934 -21.835  1.00 15.470          C  
ATOM   2221  CG2 ILE A 162      32.330 -31.740 -19.751  1.00 15.470          C  
ATOM   2222  CD1 ILE A 162      30.497 -33.517 -22.659  1.00 15.470          C  
ATOM   2223  H   ILE A 162      30.044 -32.060 -18.280  1.00 12.940          H  
ATOM   2224  HA  ILE A 162      30.074 -34.222 -20.000  1.00 13.390          H  
ATOM   2225  HB  ILE A 162      30.392 -31.809 -20.511  1.00 18.570          H  
ATOM   2226 1HG1 ILE A 162      31.967 -32.057 -22.362  1.00 18.570          H  
ATOM   2227 2HG1 ILE A 162      32.428 -33.654 -21.798  1.00 18.570          H  
ATOM   2228 1HG2 ILE A 162      32.574 -30.878 -20.362  1.00 18.570          H  
ATOM   2229 2HG2 ILE A 162      32.021 -31.416 -18.807  1.00 18.570          H  
ATOM   2230 3HG2 ILE A 162      33.187 -32.378 -19.633  1.00 18.570          H  
ATOM   2231 1HD1 ILE A 162      30.865 -33.758 -23.654  1.00 18.570          H  
ATOM   2232 2HD1 ILE A 162      30.113 -34.418 -22.203  1.00 18.570          H  
ATOM   2233 3HD1 ILE A 162      29.698 -32.779 -22.747  1.00 18.570          H  
ATOM   2234  N   ASN A 163      32.433 -34.561 -17.890  1.00 11.200          N  
ATOM   2235  CA  ASN A 163      33.494 -35.432 -17.408  1.00 11.330          C  
ATOM   2236  C   ASN A 163      33.174 -36.893 -17.754  1.00 11.650          C  
ATOM   2237  O   ASN A 163      34.075 -37.692 -18.008  1.00 11.930          O  
ATOM   2238  CB  ASN A 163      33.627 -35.296 -15.896  1.00 15.810          C  
ATOM   2239  CG  ASN A 163      34.786 -36.066 -15.319  1.00 15.810          C  
ATOM   2240  OD1 ASN A 163      35.947 -35.864 -15.713  1.00 15.810          O  
ATOM   2241  ND2 ASN A 163      34.504 -36.956 -14.382  1.00 15.810          N  
ATOM   2242  H   ASN A 163      31.993 -33.923 -17.247  1.00 13.440          H  
ATOM   2243  HA  ASN A 163      34.430 -35.160 -17.897  1.00 13.600          H  
ATOM   2244 1HB  ASN A 163      33.718 -34.258 -15.618  1.00 18.970          H  
ATOM   2245 2HB  ASN A 163      32.712 -35.665 -15.429  1.00 18.970          H  
ATOM   2246 1HD2 ASN A 163      35.239 -37.495 -13.975  1.00 18.970          H  
ATOM   2247 2HD2 ASN A 163      33.546 -37.127 -14.054  1.00 18.970          H  
ATOM   2248  N   GLY A 164      31.882 -37.258 -17.736  1.00 11.710          N  
ATOM   2249  CA  GLY A 164      31.478 -38.620 -18.065  1.00 12.110          C  
ATOM   2250  C   GLY A 164      31.338 -39.559 -16.872  1.00 12.230          C  
ATOM   2251  O   GLY A 164      30.827 -40.673 -17.018  1.00 12.590          O  
ATOM   2252  H   GLY A 164      31.157 -36.565 -17.508  1.00 14.050          H  
ATOM   2253 1HA  GLY A 164      30.529 -38.580 -18.599  1.00 14.530          H  
ATOM   2254 2HA  GLY A 164      32.200 -39.039 -18.764  1.00 14.530          H  
ATOM   2255  N   SER A 165      31.759 -39.124 -15.695  1.00 12.090          N  
ATOM   2256  CA  SER A 165      31.646 -39.963 -14.519  1.00 12.090          C  
ATOM   2257  C   SER A 165      31.397 -39.139 -13.245  1.00 11.890          C  
ATOM   2258  O   SER A 165      31.883 -38.006 -13.119  1.00 11.820          O  
ATOM   2259  CB  SER A 165      32.924 -40.767 -14.343  1.00 16.930          C  
ATOM   2260  OG  SER A 165      34.017 -39.928 -14.094  1.00 16.930          O  
ATOM   2261  H   SER A 165      32.184 -38.213 -15.635  1.00 14.510          H  
ATOM   2262  HA  SER A 165      30.828 -40.646 -14.707  1.00 14.510          H  
ATOM   2263 1HB  SER A 165      32.810 -41.445 -13.513  1.00 20.310          H  
ATOM   2264 2HB  SER A 165      33.111 -41.365 -15.233  1.00 20.310          H  
ATOM   2265  HG  SER A 165      34.758 -40.507 -13.910  1.00 20.310          H  
ATOM   2266  N   PRO A 166      30.622 -39.695 -12.281  1.00 11.940          N  
ATOM   2267  CA  PRO A 166      30.343 -39.166 -10.958  1.00 11.940          C  
ATOM   2268  C   PRO A 166      31.503 -39.418 -10.013  1.00 11.330          C  
ATOM   2269  O   PRO A 166      32.290 -40.336 -10.234  1.00 11.110          O  
ATOM   2270  CB  PRO A 166      29.105 -39.963 -10.534  1.00 17.910          C  
ATOM   2271  CG  PRO A 166      29.265 -41.293 -11.219  1.00 17.910          C  
ATOM   2272  CD  PRO A 166      29.900 -40.972 -12.552  1.00 17.910          C  
ATOM   2273  HA  PRO A 166      30.125 -38.093 -11.031  1.00 14.330          H  
ATOM   2274 1HB  PRO A 166      29.063 -40.045  -9.441  1.00 21.490          H  
ATOM   2275 2HB  PRO A 166      28.192 -39.431 -10.847  1.00 21.490          H  
ATOM   2276 1HG  PRO A 166      29.900 -41.955 -10.614  1.00 21.490          H  
ATOM   2277 2HG  PRO A 166      28.288 -41.795 -11.316  1.00 21.490          H  
ATOM   2278 1HD  PRO A 166      30.593 -41.785 -12.796  1.00 21.490          H  
ATOM   2279 2HD  PRO A 166      29.111 -40.833 -13.312  1.00 21.490          H  
ATOM   2280  N   ALA A 167      31.498 -38.700  -8.888  1.00 11.240          N  
ATOM   2281  CA  ALA A 167      32.460 -38.862  -7.786  1.00 10.870          C  
ATOM   2282  C   ALA A 167      32.673 -40.317  -7.373  1.00 10.570          C  
ATOM   2283  O   ALA A 167      33.745 -40.692  -6.911  1.00 10.480          O  
ATOM   2284  CB  ALA A 167      31.993 -38.087  -6.573  1.00 15.370          C  
ATOM   2285  H   ALA A 167      30.809 -37.966  -8.800  1.00 13.490          H  
ATOM   2286  HA  ALA A 167      33.413 -38.457  -8.116  1.00 13.040          H  
ATOM   2287 1HB  ALA A 167      32.733 -38.186  -5.778  1.00 18.440          H  
ATOM   2288 2HB  ALA A 167      31.876 -37.037  -6.830  1.00 18.440          H  
ATOM   2289 3HB  ALA A 167      31.038 -38.486  -6.230  1.00 18.440          H  
ATOM   2290  N   ALA A 168      31.655 -41.147  -7.526  1.00 10.660          N  
ATOM   2291  CA  ALA A 168      31.694 -42.547  -7.120  1.00 10.710          C  
ATOM   2292  C   ALA A 168      32.836 -43.322  -7.788  1.00 10.400          C  
ATOM   2293  O   ALA A 168      33.258 -44.364  -7.284  1.00 10.410          O  
ATOM   2294  CB  ALA A 168      30.375 -43.208  -7.464  1.00 14.970          C  
ATOM   2295  H   ALA A 168      30.814 -40.779  -7.941  1.00 12.790          H  
ATOM   2296  HA  ALA A 168      31.848 -42.581  -6.043  1.00 12.850          H  
ATOM   2297 1HB  ALA A 168      30.394 -44.246  -7.133  1.00 17.970          H  
ATOM   2298 2HB  ALA A 168      29.564 -42.681  -6.966  1.00 17.970          H  
ATOM   2299 3HB  ALA A 168      30.225 -43.175  -8.539  1.00 17.970          H  
ATOM   2300  N   ARG A 169      33.290 -42.853  -8.951  1.00 10.310          N  
ATOM   2301  CA  ARG A 169      34.355 -43.498  -9.704  1.00 10.240          C  
ATOM   2302  C   ARG A 169      35.668 -42.712  -9.625  1.00 10.020          C  
ATOM   2303  O   ARG A 169      36.598 -42.965 -10.400  1.00 10.410          O  
ATOM   2304  CB  ARG A 169      33.949 -43.650 -11.161  1.00 14.360          C  
ATOM   2305  CG  ARG A 169      32.758 -44.578 -11.405  1.00 14.360          C  
ATOM   2306  CD  ARG A 169      32.417 -44.678 -12.859  1.00 14.360          C  
ATOM   2307  NE  ARG A 169      33.483 -45.335 -13.623  1.00 14.360          N  
ATOM   2308  CZ  ARG A 169      33.589 -45.371 -14.975  1.00 14.360          C  
ATOM   2309  NH1 ARG A 169      32.695 -44.780 -15.749  1.00 14.360          N  
ATOM   2310  NH2 ARG A 169      34.610 -46.009 -15.527  1.00 14.360          N  
ATOM   2311  H   ARG A 169      32.907 -41.974  -9.313  1.00 12.370          H  
ATOM   2312  HA  ARG A 169      34.521 -44.489  -9.284  1.00 12.290          H  
ATOM   2313 1HB  ARG A 169      33.688 -42.667 -11.554  1.00 17.240          H  
ATOM   2314 2HB  ARG A 169      34.793 -44.020 -11.740  1.00 17.240          H  
ATOM   2315 1HG  ARG A 169      32.990 -45.577 -11.033  1.00 17.240          H  
ATOM   2316 2HG  ARG A 169      31.888 -44.189 -10.875  1.00 17.240          H  
ATOM   2317 1HD  ARG A 169      31.504 -45.262 -12.972  1.00 17.240          H  
ATOM   2318 2HD  ARG A 169      32.265 -43.686 -13.261  1.00 17.240          H  
ATOM   2319  HE  ARG A 169      34.201 -45.811 -13.091  1.00 17.240          H  
ATOM   2320 1HH1 ARG A 169      31.912 -44.289 -15.352  1.00 17.240          H  
ATOM   2321 2HH1 ARG A 169      32.793 -44.816 -16.754  1.00 17.240          H  
ATOM   2322 1HH2 ARG A 169      35.298 -46.464 -14.942  1.00 17.240          H  
ATOM   2323 2HH2 ARG A 169      34.703 -46.046 -16.532  1.00 17.240          H  
ATOM   2324  N   VAL A 170      35.743 -41.745  -8.714  1.00  9.590          N  
ATOM   2325  CA  VAL A 170      36.908 -40.885  -8.594  1.00  9.450          C  
ATOM   2326  C   VAL A 170      37.726 -41.133  -7.327  1.00  9.830          C  
ATOM   2327  O   VAL A 170      37.243 -40.943  -6.210  1.00  9.920          O  
ATOM   2328  CB  VAL A 170      36.416 -39.423  -8.606  1.00 13.290          C  
ATOM   2329  CG1 VAL A 170      37.537 -38.473  -8.461  1.00 13.290          C  
ATOM   2330  CG2 VAL A 170      35.659 -39.148  -9.907  1.00 13.290          C  
ATOM   2331  H   VAL A 170      34.957 -41.585  -8.076  1.00 11.510          H  
ATOM   2332  HA  VAL A 170      37.550 -41.054  -9.459  1.00 11.340          H  
ATOM   2333  HB  VAL A 170      35.757 -39.273  -7.756  1.00 15.940          H  
ATOM   2334 1HG1 VAL A 170      37.134 -37.484  -8.450  1.00 15.940          H  
ATOM   2335 2HG1 VAL A 170      38.065 -38.643  -7.535  1.00 15.940          H  
ATOM   2336 3HG1 VAL A 170      38.209 -38.595  -9.297  1.00 15.940          H  
ATOM   2337 1HG2 VAL A 170      35.294 -38.124  -9.908  1.00 15.940          H  
ATOM   2338 2HG2 VAL A 170      36.326 -39.296 -10.753  1.00 15.940          H  
ATOM   2339 3HG2 VAL A 170      34.813 -39.827  -9.998  1.00 15.940          H  
ATOM   2340  N   ASP A 171      38.989 -41.497  -7.497  1.00 10.270          N  
ATOM   2341  CA  ASP A 171      39.879 -41.744  -6.365  1.00 10.880          C  
ATOM   2342  C   ASP A 171      40.433 -40.407  -5.847  1.00 10.880          C  
ATOM   2343  O   ASP A 171      40.075 -39.337  -6.359  1.00 10.970          O  
ATOM   2344  CB  ASP A 171      40.997 -42.717  -6.781  1.00 14.990          C  
ATOM   2345  CG  ASP A 171      41.674 -43.494  -5.640  1.00 14.990          C  
ATOM   2346  OD1 ASP A 171      41.654 -43.031  -4.517  1.00 14.990          O  
ATOM   2347  OD2 ASP A 171      42.214 -44.533  -5.913  1.00 14.990          O  
ATOM   2348  H   ASP A 171      39.318 -41.658  -8.442  1.00 12.320          H  
ATOM   2349  HA  ASP A 171      39.299 -42.208  -5.561  1.00 13.060          H  
ATOM   2350 1HB  ASP A 171      40.594 -43.440  -7.490  1.00 17.990          H  
ATOM   2351 2HB  ASP A 171      41.769 -42.175  -7.291  1.00 17.990          H  
ATOM   2352  N   ASP A 172      41.243 -40.449  -4.801  1.00 10.960          N  
ATOM   2353  CA  ASP A 172      41.752 -39.214  -4.221  1.00 11.240          C  
ATOM   2354  C   ASP A 172      42.604 -38.396  -5.179  1.00 10.940          C  
ATOM   2355  O   ASP A 172      43.503 -38.905  -5.851  1.00 11.160          O  
ATOM   2356  CB  ASP A 172      42.495 -39.383  -2.912  1.00 15.620          C  
ATOM   2357  CG  ASP A 172      42.670 -37.968  -2.281  1.00 15.620          C  
ATOM   2358  OD1 ASP A 172      41.939 -37.062  -2.734  1.00 15.620          O  
ATOM   2359  OD2 ASP A 172      43.545 -37.760  -1.455  1.00 15.620          O  
ATOM   2360  H   ASP A 172      41.496 -41.358  -4.411  1.00 13.150          H  
ATOM   2361  HA  ASP A 172      40.879 -38.606  -3.982  1.00 13.490          H  
ATOM   2362 1HB  ASP A 172      41.929 -40.026  -2.235  1.00 18.750          H  
ATOM   2363 2HB  ASP A 172      43.471 -39.836  -3.087  1.00 18.750          H  
ATOM   2364  N   LYS A 173      42.267 -37.123  -5.247  1.00 10.630          N  
ATOM   2365  CA  LYS A 173      42.864 -36.102  -6.107  1.00 10.560          C  
ATOM   2366  C   LYS A 173      42.635 -36.330  -7.607  1.00 10.350          C  
ATOM   2367  O   LYS A 173      43.307 -35.706  -8.426  1.00 10.380          O  
ATOM   2368  CB  LYS A 173      44.387 -36.013  -5.876  1.00 14.810          C  
ATOM   2369  CG  LYS A 173      44.865 -35.848  -4.407  1.00 14.810          C  
ATOM   2370  CD  LYS A 173      44.460 -34.516  -3.787  1.00 14.810          C  
ATOM   2371  CE  LYS A 173      45.082 -34.320  -2.380  1.00 14.810          C  
ATOM   2372  NZ  LYS A 173      44.338 -35.072  -1.275  1.00 14.810          N  
ATOM   2373  H   LYS A 173      41.571 -36.846  -4.551  1.00 12.760          H  
ATOM   2374  HA  LYS A 173      42.411 -35.145  -5.850  1.00 12.670          H  
ATOM   2375 1HB  LYS A 173      44.874 -36.895  -6.286  1.00 17.770          H  
ATOM   2376 2HB  LYS A 173      44.774 -35.159  -6.428  1.00 17.770          H  
ATOM   2377 1HG  LYS A 173      44.466 -36.645  -3.816  1.00 17.770          H  
ATOM   2378 2HG  LYS A 173      45.942 -35.930  -4.377  1.00 17.770          H  
ATOM   2379 1HD  LYS A 173      44.759 -33.693  -4.433  1.00 17.770          H  
ATOM   2380 2HD  LYS A 173      43.375 -34.497  -3.678  1.00 17.770          H  
ATOM   2381 1HE  LYS A 173      46.113 -34.668  -2.406  1.00 17.770          H  
ATOM   2382 2HE  LYS A 173      45.077 -33.258  -2.143  1.00 17.770          H  
ATOM   2383 1HZ  LYS A 173      44.782 -34.899  -0.393  1.00 17.770          H  
ATOM   2384 2HZ  LYS A 173      43.385 -34.745  -1.237  1.00 17.770          H  
ATOM   2385 3HZ  LYS A 173      44.303 -36.095  -1.419  1.00 17.770          H  
ATOM   2386  N   LEU A 174      41.654 -37.162  -7.986  1.00 10.310          N  
ATOM   2387  CA  LEU A 174      41.355 -37.378  -9.409  1.00 10.340          C  
ATOM   2388  C   LEU A 174      40.164 -36.566  -9.905  1.00 10.270          C  
ATOM   2389  O   LEU A 174      39.776 -36.665 -11.069  1.00 10.480          O  
ATOM   2390  CB  LEU A 174      41.054 -38.854  -9.696  1.00 14.460          C  
ATOM   2391  CG  LEU A 174      42.226 -39.807  -9.975  1.00 14.460          C  
ATOM   2392  CD1 LEU A 174      43.146 -39.889  -8.776  1.00 14.460          C  
ATOM   2393  CD2 LEU A 174      41.645 -41.174 -10.299  1.00 14.460          C  
ATOM   2394  H   LEU A 174      41.139 -37.703  -7.280  1.00 12.370          H  
ATOM   2395  HA  LEU A 174      42.228 -37.082  -9.988  1.00 12.410          H  
ATOM   2396 1HB  LEU A 174      40.524 -39.251  -8.839  1.00 17.360          H  
ATOM   2397 2HB  LEU A 174      40.388 -38.905 -10.555  1.00 17.360          H  
ATOM   2398  HG  LEU A 174      42.806 -39.446 -10.823  1.00 17.360          H  
ATOM   2399 1HD1 LEU A 174      43.958 -40.579  -8.989  1.00 17.360          H  
ATOM   2400 2HD1 LEU A 174      43.569 -38.917  -8.559  1.00 17.360          H  
ATOM   2401 3HD1 LEU A 174      42.607 -40.231  -7.912  1.00 17.360          H  
ATOM   2402 1HD2 LEU A 174      42.456 -41.873 -10.511  1.00 17.360          H  
ATOM   2403 2HD2 LEU A 174      41.075 -41.531  -9.464  1.00 17.360          H  
ATOM   2404 3HD2 LEU A 174      40.997 -41.097 -11.174  1.00 17.360          H  
ATOM   2405  N   ALA A 175      39.545 -35.810  -9.015  1.00 10.190          N  
ATOM   2406  CA  ALA A 175      38.352 -35.054  -9.364  1.00 10.360          C  
ATOM   2407  C   ALA A 175      38.619 -34.055 -10.461  1.00 10.120          C  
ATOM   2408  O   ALA A 175      39.643 -33.372 -10.472  1.00  9.680          O  
ATOM   2409  CB  ALA A 175      37.816 -34.338  -8.144  1.00 14.440          C  
ATOM   2410  H   ALA A 175      39.924 -35.774  -8.082  1.00 12.230          H  
ATOM   2411  HA  ALA A 175      37.604 -35.746  -9.740  1.00 12.430          H  
ATOM   2412 1HB  ALA A 175      36.910 -33.794  -8.417  1.00 17.320          H  
ATOM   2413 2HB  ALA A 175      37.588 -35.064  -7.366  1.00 17.320          H  
ATOM   2414 3HB  ALA A 175      38.564 -33.636  -7.780  1.00 17.320          H  
ATOM   2415  N   CYS A 176      37.654 -33.927 -11.360  1.00 10.610          N  
ATOM   2416  CA  CYS A 176      37.768 -32.968 -12.442  1.00 10.620          C  
ATOM   2417  C   CYS A 176      37.609 -31.560 -11.927  1.00 10.590          C  
ATOM   2418  O   CYS A 176      36.827 -31.329 -10.998  1.00 10.850          O  
ATOM   2419  CB  CYS A 176      36.680 -33.199 -13.456  1.00 14.860          C  
ATOM   2420  SG  CYS A 176      35.026 -32.798 -12.827  1.00 14.860          S  
ATOM   2421  H   CYS A 176      36.842 -34.523 -11.299  1.00 12.730          H  
ATOM   2422  HA  CYS A 176      38.746 -33.073 -12.916  1.00 12.740          H  
ATOM   2423 1HB  CYS A 176      36.884 -32.560 -14.289  1.00 17.840          H  
ATOM   2424 2HB  CYS A 176      36.696 -34.225 -13.802  1.00 17.840          H  
ATOM   2425  HG  CYS A 176      35.444 -31.800 -12.005  1.00 17.840          H  
ATOM   2426  N   GLY A 177      38.253 -30.611 -12.590  1.00 10.610          N  
ATOM   2427  CA  GLY A 177      38.094 -29.214 -12.221  1.00 10.820          C  
ATOM   2428  C   GLY A 177      36.781 -28.644 -12.746  1.00 11.010          C  
ATOM   2429  O   GLY A 177      36.343 -28.996 -13.841  1.00 11.100          O  
ATOM   2430  H   GLY A 177      38.865 -30.884 -13.363  1.00 12.730          H  
ATOM   2431 1HA  GLY A 177      38.134 -29.107 -11.136  1.00 12.980          H  
ATOM   2432 2HA  GLY A 177      38.930 -28.643 -12.622  1.00 12.980          H  
ATOM   2433  N   ALA A 178      36.175 -27.714 -12.013  1.00 11.270          N  
ATOM   2434  CA  ALA A 178      34.944 -27.081 -12.484  1.00 11.680          C  
ATOM   2435  C   ALA A 178      35.120 -25.581 -12.688  1.00 11.570          C  
ATOM   2436  O   ALA A 178      35.261 -24.821 -11.725  1.00 11.450          O  
ATOM   2437  CB  ALA A 178      33.807 -27.336 -11.511  1.00 16.190          C  
ATOM   2438  H   ALA A 178      36.603 -27.429 -11.129  1.00 13.520          H  
ATOM   2439  HA  ALA A 178      34.686 -27.514 -13.449  1.00 14.020          H  
ATOM   2440 1HB  ALA A 178      32.921 -26.879 -11.906  1.00 19.430          H  
ATOM   2441 2HB  ALA A 178      33.657 -28.411 -11.398  1.00 19.430          H  
ATOM   2442 3HB  ALA A 178      34.057 -26.893 -10.555  1.00 19.430          H  
ATOM   2443  N   THR A 179      35.069 -25.160 -13.947  1.00 11.810          N  
ATOM   2444  CA  THR A 179      35.231 -23.765 -14.328  1.00 11.970          C  
ATOM   2445  C   THR A 179      33.887 -23.123 -14.525  1.00 12.730          C  
ATOM   2446  O   THR A 179      33.198 -23.426 -15.493  1.00 13.250          O  
ATOM   2447  CB  THR A 179      35.973 -23.666 -15.671  1.00 16.690          C  
ATOM   2448  OG1 THR A 179      37.304 -24.218 -15.536  1.00 16.690          O  
ATOM   2449  CG2 THR A 179      35.975 -22.222 -16.248  1.00 16.690          C  
ATOM   2450  H   THR A 179      34.925 -25.835 -14.701  1.00 14.170          H  
ATOM   2451  HA  THR A 179      35.776 -23.234 -13.545  1.00 14.360          H  
ATOM   2452  HB  THR A 179      35.449 -24.271 -16.360  1.00 20.030          H  
ATOM   2453  HG1 THR A 179      37.228 -25.177 -15.489  1.00 20.030          H  
ATOM   2454 1HG2 THR A 179      36.475 -22.223 -17.212  1.00 20.030          H  
ATOM   2455 2HG2 THR A 179      34.961 -21.858 -16.387  1.00 20.030          H  
ATOM   2456 3HG2 THR A 179      36.474 -21.568 -15.594  1.00 20.030          H  
ATOM   2457  N   ILE A 180      33.527 -22.184 -13.666  1.00 12.970          N  
ATOM   2458  CA  ILE A 180      32.211 -21.578 -13.789  1.00 13.830          C  
ATOM   2459  C   ILE A 180      32.222 -20.054 -13.796  1.00 14.190          C  
ATOM   2460  O   ILE A 180      32.818 -19.411 -12.928  1.00 14.260          O  
ATOM   2461  CB  ILE A 180      31.273 -22.154 -12.699  1.00 19.020          C  
ATOM   2462  CG1 ILE A 180      29.841 -21.546 -12.831  1.00 19.020          C  
ATOM   2463  CG2 ILE A 180      31.877 -21.965 -11.295  1.00 19.020          C  
ATOM   2464  CD1 ILE A 180      28.750 -22.299 -12.075  1.00 19.020          C  
ATOM   2465  H   ILE A 180      34.156 -21.931 -12.912  1.00 15.560          H  
ATOM   2466  HA  ILE A 180      31.788 -21.883 -14.747  1.00 16.600          H  
ATOM   2467  HB  ILE A 180      31.171 -23.204 -12.882  1.00 22.820          H  
ATOM   2468 1HG1 ILE A 180      29.865 -20.528 -12.446  1.00 22.820          H  
ATOM   2469 2HG1 ILE A 180      29.568 -21.511 -13.887  1.00 22.820          H  
ATOM   2470 1HG2 ILE A 180      31.232 -22.415 -10.540  1.00 22.820          H  
ATOM   2471 2HG2 ILE A 180      32.851 -22.447 -11.250  1.00 22.820          H  
ATOM   2472 3HG2 ILE A 180      31.991 -20.907 -11.081  1.00 22.820          H  
ATOM   2473 1HD1 ILE A 180      27.800 -21.795 -12.220  1.00 22.820          H  
ATOM   2474 2HD1 ILE A 180      28.680 -23.314 -12.452  1.00 22.820          H  
ATOM   2475 3HD1 ILE A 180      28.977 -22.323 -11.012  1.00 22.820          H  
ATOM   2476  N   LYS A 181      31.518 -19.495 -14.777  1.00 14.540          N  
ATOM   2477  CA  LYS A 181      31.329 -18.058 -14.926  1.00 15.030          C  
ATOM   2478  C   LYS A 181      30.234 -17.644 -13.941  1.00 15.220          C  
ATOM   2479  O   LYS A 181      29.326 -18.425 -13.657  1.00 15.340          O  
ATOM   2480  CB  LYS A 181      30.963 -17.721 -16.372  1.00 20.850          C  
ATOM   2481  CG  LYS A 181      30.933 -16.233 -16.747  1.00 20.850          C  
ATOM   2482  CD  LYS A 181      30.605 -16.068 -18.235  1.00 20.850          C  
ATOM   2483  CE  LYS A 181      30.662 -14.611 -18.684  1.00 20.850          C  
ATOM   2484  NZ  LYS A 181      30.229 -14.462 -20.103  1.00 20.850          N  
ATOM   2485  H   LYS A 181      31.104 -20.128 -15.473  1.00 17.450          H  
ATOM   2486  HA  LYS A 181      32.251 -17.542 -14.656  1.00 18.040          H  
ATOM   2487 1HB  LYS A 181      31.682 -18.206 -17.031  1.00 25.020          H  
ATOM   2488 2HB  LYS A 181      29.985 -18.140 -16.595  1.00 25.020          H  
ATOM   2489 1HG  LYS A 181      30.175 -15.710 -16.168  1.00 25.020          H  
ATOM   2490 2HG  LYS A 181      31.904 -15.782 -16.537  1.00 25.020          H  
ATOM   2491 1HD  LYS A 181      31.318 -16.646 -18.830  1.00 25.020          H  
ATOM   2492 2HD  LYS A 181      29.605 -16.459 -18.429  1.00 25.020          H  
ATOM   2493 1HE  LYS A 181      30.022 -14.001 -18.047  1.00 25.020          H  
ATOM   2494 2HE  LYS A 181      31.691 -14.259 -18.593  1.00 25.020          H  
ATOM   2495 1HZ  LYS A 181      30.291 -13.493 -20.383  1.00 25.020          H  
ATOM   2496 2HZ  LYS A 181      30.818 -15.028 -20.701  1.00 25.020          H  
ATOM   2497 3HZ  LYS A 181      29.270 -14.775 -20.192  1.00 25.020          H  
ATOM   2498  N   SER A 182      30.248 -16.404 -13.463  1.00 15.380          N  
ATOM   2499  CA  SER A 182      29.246 -15.982 -12.480  1.00 15.740          C  
ATOM   2500  C   SER A 182      27.774 -16.078 -12.902  1.00 16.060          C  
ATOM   2501  O   SER A 182      26.902 -16.226 -12.045  1.00 16.180          O  
ATOM   2502  CB  SER A 182      29.535 -14.556 -12.071  1.00 21.890          C  
ATOM   2503  OG  SER A 182      29.349 -13.685 -13.153  1.00 21.890          O  
ATOM   2504  H   SER A 182      30.981 -15.757 -13.725  1.00 18.460          H  
ATOM   2505  HA  SER A 182      29.362 -16.619 -11.613  1.00 18.890          H  
ATOM   2506 1HB  SER A 182      28.873 -14.274 -11.253  1.00 26.270          H  
ATOM   2507 2HB  SER A 182      30.560 -14.481 -11.706  1.00 26.270          H  
ATOM   2508  HG  SER A 182      29.523 -12.799 -12.813  1.00 26.270          H  
ATOM   2509  N   GLY A 183      27.471 -16.056 -14.201  1.00 16.410          N  
ATOM   2510  CA  GLY A 183      26.079 -16.178 -14.638  1.00 16.900          C  
ATOM   2511  C   GLY A 183      25.617 -17.641 -14.770  1.00 16.610          C  
ATOM   2512  O   GLY A 183      24.465 -17.908 -15.108  1.00 16.940          O  
ATOM   2513  H   GLY A 183      28.197 -15.897 -14.883  1.00 19.690          H  
ATOM   2514 1HA  GLY A 183      25.437 -15.661 -13.925  1.00 20.280          H  
ATOM   2515 2HA  GLY A 183      25.959 -15.669 -15.593  1.00 20.280          H  
ATOM   2516  N   ALA A 184      26.540 -18.585 -14.550  1.00 16.110          N  
ATOM   2517  CA  ALA A 184      26.359 -20.043 -14.645  1.00 15.940          C  
ATOM   2518  C   ALA A 184      25.872 -20.557 -16.011  1.00 15.360          C  
ATOM   2519  O   ALA A 184      25.450 -21.708 -16.122  1.00 15.110          O  
ATOM   2520  CB  ALA A 184      25.381 -20.509 -13.580  1.00 22.380          C  
ATOM   2521  H   ALA A 184      27.466 -18.282 -14.241  1.00 19.330          H  
ATOM   2522  HA  ALA A 184      27.331 -20.496 -14.448  1.00 19.130          H  
ATOM   2523 1HB  ALA A 184      25.299 -21.594 -13.613  1.00 26.860          H  
ATOM   2524 2HB  ALA A 184      25.746 -20.199 -12.602  1.00 26.860          H  
ATOM   2525 3HB  ALA A 184      24.405 -20.067 -13.760  1.00 26.860          H  
ATOM   2526  N   LYS A 185      25.987 -19.744 -17.061  1.00 15.250          N  
ATOM   2527  CA  LYS A 185      25.639 -20.168 -18.414  1.00 14.820          C  
ATOM   2528  C   LYS A 185      26.868 -20.634 -19.185  1.00 14.150          C  
ATOM   2529  O   LYS A 185      26.766 -21.184 -20.290  1.00 14.340          O  
ATOM   2530  CB  LYS A 185      24.866 -19.062 -19.125  1.00 20.920          C  
ATOM   2531  CG  LYS A 185      23.510 -18.715 -18.488  1.00 20.920          C  
ATOM   2532  CD  LYS A 185      22.514 -19.882 -18.686  1.00 20.920          C  
ATOM   2533  CE  LYS A 185      21.145 -19.613 -18.133  1.00 20.920          C  
ATOM   2534  NZ  LYS A 185      20.239 -20.796 -18.371  1.00 20.920          N  
ATOM   2535  H   LYS A 185      26.297 -18.798 -16.903  1.00 18.300          H  
ATOM   2536  HA  LYS A 185      24.992 -21.036 -18.339  1.00 17.780          H  
ATOM   2537 1HB  LYS A 185      25.469 -18.155 -19.194  1.00 25.100          H  
ATOM   2538 2HB  LYS A 185      24.647 -19.383 -20.110  1.00 25.100          H  
ATOM   2539 1HG  LYS A 185      23.637 -18.537 -17.424  1.00 25.100          H  
ATOM   2540 2HG  LYS A 185      23.109 -17.816 -18.950  1.00 25.100          H  
ATOM   2541 1HD  LYS A 185      22.414 -20.096 -19.749  1.00 25.100          H  
ATOM   2542 2HD  LYS A 185      22.860 -20.780 -18.191  1.00 25.100          H  
ATOM   2543 1HE  LYS A 185      21.228 -19.440 -17.063  1.00 25.100          H  
ATOM   2544 2HE  LYS A 185      20.714 -18.731 -18.606  1.00 25.100          H  
ATOM   2545 1HZ  LYS A 185      19.331 -20.615 -17.981  1.00 25.100          H  
ATOM   2546 2HZ  LYS A 185      20.142 -20.966 -19.372  1.00 25.100          H  
ATOM   2547 3HZ  LYS A 185      20.637 -21.632 -17.932  1.00 25.100          H  
ATOM   2548  N   THR A 186      28.037 -20.433 -18.578  1.00 13.500          N  
ATOM   2549  CA  THR A 186      29.312 -20.881 -19.134  1.00 12.980          C  
ATOM   2550  C   THR A 186      30.058 -21.733 -18.109  1.00 12.040          C  
ATOM   2551  O   THR A 186      30.490 -21.246 -17.053  1.00 11.720          O  
ATOM   2552  CB  THR A 186      30.213 -19.712 -19.584  1.00 18.380          C  
ATOM   2553  OG1 THR A 186      29.560 -18.957 -20.606  1.00 18.380          O  
ATOM   2554  CG2 THR A 186      31.547 -20.233 -20.118  1.00 18.380          C  
ATOM   2555  H   THR A 186      28.016 -19.988 -17.675  1.00 16.200          H  
ATOM   2556  HA  THR A 186      29.117 -21.493 -20.012  1.00 15.580          H  
ATOM   2557  HB  THR A 186      30.395 -19.074 -18.755  1.00 22.060          H  
ATOM   2558  HG1 THR A 186      28.773 -18.533 -20.248  1.00 22.060          H  
ATOM   2559 1HG2 THR A 186      32.162 -19.390 -20.426  1.00 22.060          H  
ATOM   2560 2HG2 THR A 186      32.078 -20.800 -19.350  1.00 22.060          H  
ATOM   2561 3HG2 THR A 186      31.357 -20.866 -20.967  1.00 22.060          H  
ATOM   2562  N   VAL A 187      30.191 -23.013 -18.436  1.00 11.700          N  
ATOM   2563  CA  VAL A 187      30.875 -24.010 -17.631  1.00 10.910          C  
ATOM   2564  C   VAL A 187      31.753 -24.916 -18.482  1.00 10.540          C  
ATOM   2565  O   VAL A 187      31.250 -25.502 -19.459  1.00 10.930          O  
ATOM   2566  CB  VAL A 187      29.889 -24.891 -16.802  1.00 15.590          C  
ATOM   2567  CG1 VAL A 187      30.664 -25.986 -16.012  1.00 15.590          C  
ATOM   2568  CG2 VAL A 187      29.104 -24.006 -15.814  1.00 15.590          C  
ATOM   2569  H   VAL A 187      29.803 -23.291 -19.321  1.00 14.040          H  
ATOM   2570  HA  VAL A 187      31.496 -23.478 -16.934  1.00 13.090          H  
ATOM   2571  HB  VAL A 187      29.216 -25.390 -17.454  1.00 18.710          H  
ATOM   2572 1HG1 VAL A 187      29.956 -26.588 -15.449  1.00 18.710          H  
ATOM   2573 2HG1 VAL A 187      31.211 -26.642 -16.688  1.00 18.710          H  
ATOM   2574 3HG1 VAL A 187      31.369 -25.509 -15.328  1.00 18.710          H  
ATOM   2575 1HG2 VAL A 187      28.422 -24.625 -15.235  1.00 18.710          H  
ATOM   2576 2HG2 VAL A 187      29.810 -23.525 -15.149  1.00 18.710          H  
ATOM   2577 3HG2 VAL A 187      28.532 -23.250 -16.342  1.00 18.710          H  
ATOM   2578  N   PHE A 188      33.015 -25.082 -18.035  1.00  9.970          N  
ATOM   2579  CA  PHE A 188      33.994 -26.015 -18.626  1.00  9.720          C  
ATOM   2580  C   PHE A 188      34.526 -26.990 -17.569  1.00  9.230          C  
ATOM   2581  O   PHE A 188      34.644 -26.651 -16.383  1.00  8.910          O  
ATOM   2582  CB  PHE A 188      35.280 -25.372 -19.194  1.00 13.710          C  
ATOM   2583  CG  PHE A 188      35.243 -24.455 -20.351  1.00 13.710          C  
ATOM   2584  CD1 PHE A 188      35.180 -23.078 -20.166  1.00 13.710          C  
ATOM   2585  CD2 PHE A 188      35.360 -24.963 -21.640  1.00 13.710          C  
ATOM   2586  CE1 PHE A 188      35.243 -22.223 -21.243  1.00 13.710          C  
ATOM   2587  CE2 PHE A 188      35.417 -24.115 -22.720  1.00 13.710          C  
ATOM   2588  CZ  PHE A 188      35.367 -22.740 -22.523  1.00 13.710          C  
ATOM   2589  H   PHE A 188      33.273 -24.523 -17.213  1.00 11.960          H  
ATOM   2590  HA  PHE A 188      33.496 -26.582 -19.408  1.00 11.660          H  
ATOM   2591 1HB  PHE A 188      35.802 -24.866 -18.413  1.00 16.450          H  
ATOM   2592 2HB  PHE A 188      35.933 -26.197 -19.486  1.00 16.450          H  
ATOM   2593  HD1 PHE A 188      35.100 -22.676 -19.158  1.00 16.450          H  
ATOM   2594  HD2 PHE A 188      35.425 -26.046 -21.792  1.00 16.450          H  
ATOM   2595  HE1 PHE A 188      35.204 -21.139 -21.089  1.00 16.450          H  
ATOM   2596  HE2 PHE A 188      35.515 -24.521 -23.727  1.00 16.450          H  
ATOM   2597  HZ  PHE A 188      35.421 -22.065 -23.374  1.00 16.450          H  
ATOM   2598  N   ILE A 189      34.903 -28.184 -18.002  1.00  9.420          N  
ATOM   2599  CA  ILE A 189      35.495 -29.159 -17.100  1.00  9.310          C  
ATOM   2600  C   ILE A 189      36.957 -29.476 -17.404  1.00  9.440          C  
ATOM   2601  O   ILE A 189      37.323 -29.822 -18.530  1.00  9.630          O  
ATOM   2602  CB  ILE A 189      34.655 -30.447 -17.072  1.00 13.080          C  
ATOM   2603  CG1 ILE A 189      33.193 -30.141 -16.632  1.00 13.080          C  
ATOM   2604  CG2 ILE A 189      35.284 -31.460 -16.207  1.00 13.080          C  
ATOM   2605  CD1 ILE A 189      32.968 -29.557 -15.238  1.00 13.080          C  
ATOM   2606  H   ILE A 189      34.760 -28.409 -18.985  1.00 11.300          H  
ATOM   2607  HA  ILE A 189      35.481 -28.742 -16.101  1.00 11.170          H  
ATOM   2608  HB  ILE A 189      34.595 -30.846 -18.073  1.00 15.690          H  
ATOM   2609 1HG1 ILE A 189      32.801 -29.446 -17.331  1.00 15.690          H  
ATOM   2610 2HG1 ILE A 189      32.632 -31.059 -16.683  1.00 15.690          H  
ATOM   2611 1HG2 ILE A 189      34.697 -32.355 -16.215  1.00 15.690          H  
ATOM   2612 2HG2 ILE A 189      36.267 -31.688 -16.568  1.00 15.690          H  
ATOM   2613 3HG2 ILE A 189      35.352 -31.067 -15.200  1.00 15.690          H  
ATOM   2614 1HD1 ILE A 189      31.917 -29.391 -15.089  1.00 15.690          H  
ATOM   2615 2HD1 ILE A 189      33.336 -30.239 -14.472  1.00 15.690          H  
ATOM   2616 3HD1 ILE A 189      33.476 -28.611 -15.141  1.00 15.690          H  
ATOM   2617  N   GLY A 190      37.776 -29.349 -16.356  1.00  9.510          N  
ATOM   2618  CA  GLY A 190      39.221 -29.614 -16.345  1.00  9.860          C  
ATOM   2619  C   GLY A 190      39.433 -31.114 -16.206  1.00 10.490          C  
ATOM   2620  O   GLY A 190      39.486 -31.636 -15.083  1.00 10.800          O  
ATOM   2621  H   GLY A 190      37.319 -29.072 -15.480  1.00 11.410          H  
ATOM   2622 1HA  GLY A 190      39.666 -29.267 -17.278  1.00 11.830          H  
ATOM   2623 2HA  GLY A 190      39.700 -29.079 -15.525  1.00 11.830          H  
ATOM   2624  N   SER A 191      39.432 -31.832 -17.330  1.00 10.860          N  
ATOM   2625  CA  SER A 191      39.445 -33.289 -17.293  1.00 11.680          C  
ATOM   2626  C   SER A 191      40.075 -33.938 -18.501  1.00 12.150          C  
ATOM   2627  O   SER A 191      40.161 -33.360 -19.583  1.00 12.250          O  
ATOM   2628  CB  SER A 191      38.060 -33.839 -17.127  1.00 16.020          C  
ATOM   2629  OG  SER A 191      38.093 -35.229 -17.109  1.00 16.020          O  
ATOM   2630  H   SER A 191      39.472 -31.352 -18.241  1.00 13.030          H  
ATOM   2631  HA  SER A 191      40.027 -33.592 -16.423  1.00 14.020          H  
ATOM   2632 1HB  SER A 191      37.650 -33.487 -16.205  1.00 19.230          H  
ATOM   2633 2HB  SER A 191      37.419 -33.491 -17.933  1.00 19.230          H  
ATOM   2634  HG  SER A 191      37.217 -35.505 -16.781  1.00 19.230          H  
ATOM   2635  N   GLY A 192      40.582 -35.133 -18.296  1.00 12.640          N  
ATOM   2636  CA  GLY A 192      41.184 -35.879 -19.371  1.00 13.320          C  
ATOM   2637  C   GLY A 192      42.360 -36.640 -18.797  1.00 13.390          C  
ATOM   2638  O   GLY A 192      42.395 -36.851 -17.587  1.00 13.800          O  
ATOM   2639  H   GLY A 192      40.492 -35.551 -17.377  1.00 15.170          H  
ATOM   2640 1HA  GLY A 192      40.445 -36.572 -19.770  1.00 15.980          H  
ATOM   2641 2HA  GLY A 192      41.479 -35.204 -20.164  1.00 15.980          H  
ATOM   2642  N   GLN A 193      43.345 -37.059 -19.610  1.00 13.100          N  
ATOM   2643  CA  GLN A 193      43.517 -36.890 -21.070  1.00 12.960          C  
ATOM   2644  C   GLN A 193      43.758 -35.452 -21.566  1.00 12.640          C  
ATOM   2645  O   GLN A 193      43.669 -35.197 -22.760  1.00 12.720          O  
ATOM   2646  CB  GLN A 193      42.378 -37.546 -21.871  1.00 18.200          C  
ATOM   2647  CG  GLN A 193      42.226 -39.049 -21.634  1.00 18.200          C  
ATOM   2648  CD  GLN A 193      43.467 -39.866 -22.092  1.00 18.200          C  
ATOM   2649  OE1 GLN A 193      43.875 -39.890 -23.277  1.00 18.200          O  
ATOM   2650  NE2 GLN A 193      44.079 -40.542 -21.128  1.00 18.200          N  
ATOM   2651  H   GLN A 193      44.093 -37.556 -19.145  1.00 15.720          H  
ATOM   2652  HA  GLN A 193      44.416 -37.444 -21.341  1.00 15.550          H  
ATOM   2653 1HB  GLN A 193      41.437 -37.067 -21.723  1.00 21.840          H  
ATOM   2654 2HB  GLN A 193      42.589 -37.421 -22.899  1.00 21.840          H  
ATOM   2655 1HG  GLN A 193      42.076 -39.223 -20.570  1.00 21.840          H  
ATOM   2656 2HG  GLN A 193      41.360 -39.404 -22.192  1.00 21.840          H  
ATOM   2657 1HE2 GLN A 193      44.885 -41.097 -21.338  1.00 21.840          H  
ATOM   2658 2HE2 GLN A 193      43.729 -40.512 -20.188  1.00 21.840          H  
ATOM   2659  N   GLY A 194      44.085 -34.537 -20.652  1.00 12.460          N  
ATOM   2660  CA  GLY A 194      44.528 -33.191 -21.017  1.00 12.330          C  
ATOM   2661  C   GLY A 194      43.609 -32.103 -21.593  1.00 11.780          C  
ATOM   2662  O   GLY A 194      44.092 -31.325 -22.413  1.00 12.080          O  
ATOM   2663  H   GLY A 194      44.107 -34.810 -19.679  1.00 14.950          H  
ATOM   2664 1HA  GLY A 194      44.979 -32.772 -20.125  1.00 14.800          H  
ATOM   2665 2HA  GLY A 194      45.351 -33.313 -21.717  1.00 14.800          H  
ATOM   2666  N   THR A 195      42.307 -32.030 -21.296  1.00 11.170          N  
ATOM   2667  CA  THR A 195      41.559 -30.936 -21.940  1.00 10.800          C  
ATOM   2668  C   THR A 195      40.513 -30.188 -21.111  1.00 10.200          C  
ATOM   2669  O   THR A 195      40.291 -30.459 -19.926  1.00  9.930          O  
ATOM   2670  CB  THR A 195      40.887 -31.439 -23.215  1.00 15.270          C  
ATOM   2671  OG1 THR A 195      40.371 -30.314 -23.950  1.00 15.270          O  
ATOM   2672  CG2 THR A 195      39.779 -32.393 -22.868  1.00 15.270          C  
ATOM   2673  H   THR A 195      41.824 -32.665 -20.658  1.00 13.400          H  
ATOM   2674  HA  THR A 195      42.281 -30.182 -22.245  1.00 12.960          H  
ATOM   2675  HB  THR A 195      41.620 -31.953 -23.827  1.00 18.320          H  
ATOM   2676  HG1 THR A 195      40.216 -30.583 -24.867  1.00 18.320          H  
ATOM   2677 1HG2 THR A 195      39.310 -32.749 -23.775  1.00 18.320          H  
ATOM   2678 2HG2 THR A 195      40.191 -33.238 -22.317  1.00 18.320          H  
ATOM   2679 3HG2 THR A 195      39.045 -31.894 -22.258  1.00 18.320          H  
ATOM   2680  N   TYR A 196      39.875 -29.222 -21.780  1.00 10.170          N  
ATOM   2681  CA  TYR A 196      38.788 -28.430 -21.214  1.00  9.850          C  
ATOM   2682  C   TYR A 196      37.519 -28.697 -21.999  1.00  9.790          C  
ATOM   2683  O   TYR A 196      37.355 -28.244 -23.135  1.00  9.960          O  
ATOM   2684  CB  TYR A 196      39.139 -26.949 -21.151  1.00 13.920          C  
ATOM   2685  CG  TYR A 196      40.276 -26.737 -20.220  1.00 13.920          C  
ATOM   2686  CD1 TYR A 196      41.568 -26.615 -20.703  1.00 13.920          C  
ATOM   2687  CD2 TYR A 196      40.032 -26.729 -18.858  1.00 13.920          C  
ATOM   2688  CE1 TYR A 196      42.609 -26.472 -19.823  1.00 13.920          C  
ATOM   2689  CE2 TYR A 196      41.067 -26.597 -17.979  1.00 13.920          C  
ATOM   2690  CZ  TYR A 196      42.356 -26.464 -18.454  1.00 13.920          C  
ATOM   2691  OH  TYR A 196      43.408 -26.340 -17.576  1.00 13.920          O  
ATOM   2692  H   TYR A 196      40.138 -29.094 -22.753  1.00 12.200          H  
ATOM   2693  HA  TYR A 196      38.617 -28.763 -20.198  1.00 11.820          H  
ATOM   2694 1HB  TYR A 196      39.415 -26.578 -22.139  1.00 16.700          H  
ATOM   2695 2HB  TYR A 196      38.283 -26.375 -20.798  1.00 16.700          H  
ATOM   2696  HD1 TYR A 196      41.757 -26.636 -21.775  1.00 16.700          H  
ATOM   2697  HD2 TYR A 196      39.013 -26.840 -18.485  1.00 16.700          H  
ATOM   2698  HE1 TYR A 196      43.635 -26.375 -20.190  1.00 16.700          H  
ATOM   2699  HE2 TYR A 196      40.880 -26.597 -16.906  1.00 16.700          H  
ATOM   2700  HH  TYR A 196      44.204 -26.016 -18.068  1.00 16.700          H  
ATOM   2701  N   LEU A 197      36.645 -29.470 -21.386  1.00  9.740          N  
ATOM   2702  CA  LEU A 197      35.433 -29.948 -22.023  1.00 10.060          C  
ATOM   2703  C   LEU A 197      34.285 -28.974 -21.756  1.00 10.560          C  
ATOM   2704  O   LEU A 197      34.160 -28.462 -20.650  1.00 10.520          O  
ATOM   2705  CB  LEU A 197      35.119 -31.309 -21.410  1.00 13.960          C  
ATOM   2706  CG  LEU A 197      36.161 -32.428 -21.511  1.00 13.960          C  
ATOM   2707  CD1 LEU A 197      35.687 -33.616 -20.659  1.00 13.960          C  
ATOM   2708  CD2 LEU A 197      36.337 -32.859 -22.956  1.00 13.960          C  
ATOM   2709  H   LEU A 197      36.865 -29.749 -20.424  1.00 11.690          H  
ATOM   2710  HA  LEU A 197      35.588 -30.019 -23.097  1.00 12.070          H  
ATOM   2711 1HB  LEU A 197      34.966 -31.149 -20.363  1.00 16.750          H  
ATOM   2712 2HB  LEU A 197      34.219 -31.678 -21.855  1.00 16.750          H  
ATOM   2713  HG  LEU A 197      37.107 -32.081 -21.103  1.00 16.750          H  
ATOM   2714 1HD1 LEU A 197      36.427 -34.415 -20.704  1.00 16.750          H  
ATOM   2715 2HD1 LEU A 197      35.567 -33.298 -19.623  1.00 16.750          H  
ATOM   2716 3HD1 LEU A 197      34.733 -33.989 -21.034  1.00 16.750          H  
ATOM   2717 1HD2 LEU A 197      37.070 -33.663 -23.005  1.00 16.750          H  
ATOM   2718 2HD2 LEU A 197      35.391 -33.216 -23.330  1.00 16.750          H  
ATOM   2719 3HD2 LEU A 197      36.683 -32.023 -23.563  1.00 16.750          H  
ATOM   2720  N   ALA A 198      33.426 -28.717 -22.734  1.00 11.210          N  
ATOM   2721  CA  ALA A 198      32.298 -27.806 -22.503  1.00 11.900          C  
ATOM   2722  C   ALA A 198      31.086 -28.494 -21.880  1.00 12.410          C  
ATOM   2723  O   ALA A 198      30.774 -29.632 -22.216  1.00 12.710          O  
ATOM   2724  CB  ALA A 198      31.874 -27.179 -23.800  1.00 16.380          C  
ATOM   2725  H   ALA A 198      33.554 -29.143 -23.645  1.00 13.450          H  
ATOM   2726  HA  ALA A 198      32.629 -27.022 -21.820  1.00 14.280          H  
ATOM   2727 1HB  ALA A 198      31.072 -26.516 -23.599  1.00 19.660          H  
ATOM   2728 2HB  ALA A 198      32.707 -26.640 -24.250  1.00 19.660          H  
ATOM   2729 3HB  ALA A 198      31.543 -27.942 -24.449  1.00 19.660          H  
ATOM   2730  N   VAL A 199      30.372 -27.770 -21.012  1.00 12.690          N  
ATOM   2731  CA  VAL A 199      29.141 -28.256 -20.384  1.00 13.370          C  
ATOM   2732  C   VAL A 199      27.890 -27.410 -20.642  1.00 14.280          C  
ATOM   2733  O   VAL A 199      26.853 -27.917 -21.070  1.00 14.620          O  
ATOM   2734  CB  VAL A 199      29.321 -28.290 -18.845  1.00 18.450          C  
ATOM   2735  CG1 VAL A 199      28.045 -28.732 -18.122  1.00 18.450          C  
ATOM   2736  CG2 VAL A 199      30.386 -29.185 -18.503  1.00 18.450          C  
ATOM   2737  H   VAL A 199      30.726 -26.854 -20.727  1.00 15.230          H  
ATOM   2738  HA  VAL A 199      28.959 -29.266 -20.751  1.00 16.040          H  
ATOM   2739  HB  VAL A 199      29.564 -27.310 -18.511  1.00 22.140          H  
ATOM   2740 1HG1 VAL A 199      28.225 -28.728 -17.049  1.00 22.140          H  
ATOM   2741 2HG1 VAL A 199      27.217 -28.063 -18.335  1.00 22.140          H  
ATOM   2742 3HG1 VAL A 199      27.774 -29.743 -18.438  1.00 22.140          H  
ATOM   2743 1HG2 VAL A 199      30.509 -29.182 -17.427  1.00 22.140          H  
ATOM   2744 2HG2 VAL A 199      30.112 -30.157 -18.841  1.00 22.140          H  
ATOM   2745 3HG2 VAL A 199      31.308 -28.861 -18.986  1.00 22.140          H  
ATOM   2746  N   ALA A 200      27.990 -26.144 -20.249  1.00 14.730          N  
ATOM   2747  CA  ALA A 200      26.865 -25.202 -20.127  1.00 15.700          C  
ATOM   2748  C   ALA A 200      26.153 -24.745 -21.398  1.00 16.390          C  
ATOM   2749  O   ALA A 200      26.655 -24.865 -22.516  1.00 16.760          O  
ATOM   2750  CB  ALA A 200      27.311 -23.975 -19.423  1.00 21.590          C  
ATOM   2751  H   ALA A 200      28.922 -25.852 -19.953  1.00 17.680          H  
ATOM   2752  HA  ALA A 200      26.120 -25.697 -19.503  1.00 18.840          H  
ATOM   2753 1HB  ALA A 200      26.453 -23.349 -19.257  1.00 25.910          H  
ATOM   2754 2HB  ALA A 200      27.728 -24.222 -18.490  1.00 25.910          H  
ATOM   2755 3HB  ALA A 200      28.022 -23.478 -20.045  1.00 25.910          H  
ATOM   2756  N   ASP A 201      24.987 -24.133 -21.148  1.00 16.650          N  
ATOM   2757  CA  ASP A 201      24.018 -23.598 -22.101  1.00 17.480          C  
ATOM   2758  C   ASP A 201      24.553 -22.721 -23.235  1.00 17.760          C  
ATOM   2759  O   ASP A 201      24.029 -22.788 -24.347  1.00 18.140          O  
ATOM   2760  CB  ASP A 201      23.030 -22.706 -21.344  1.00 24.140          C  
ATOM   2761  CG  ASP A 201      22.123 -23.434 -20.363  1.00 24.140          C  
ATOM   2762  OD1 ASP A 201      22.124 -24.637 -20.338  1.00 24.140          O  
ATOM   2763  OD2 ASP A 201      21.405 -22.747 -19.636  1.00 24.140          O  
ATOM   2764  H   ASP A 201      24.697 -24.096 -20.179  1.00 19.980          H  
ATOM   2765  HA  ASP A 201      23.494 -24.444 -22.546  1.00 20.980          H  
ATOM   2766 1HB  ASP A 201      23.601 -21.955 -20.793  1.00 28.970          H  
ATOM   2767 2HB  ASP A 201      22.411 -22.169 -22.063  1.00 28.970          H  
ATOM   2768  N   GLU A 202      25.571 -21.892 -22.990  1.00 17.750          N  
ATOM   2769  CA  GLU A 202      26.054 -21.013 -24.061  1.00 18.110          C  
ATOM   2770  C   GLU A 202      27.011 -21.674 -25.048  1.00 18.210          C  
ATOM   2771  O   GLU A 202      27.468 -21.016 -25.985  1.00 18.540          O  
ATOM   2772  CB  GLU A 202      26.689 -19.736 -23.504  1.00 25.210          C  
ATOM   2773  CG  GLU A 202      25.685 -18.807 -22.865  1.00 25.210          C  
ATOM   2774  CD  GLU A 202      26.287 -17.568 -22.228  1.00 25.210          C  
ATOM   2775  OE1 GLU A 202      27.478 -17.384 -22.314  1.00 25.210          O  
ATOM   2776  OE2 GLU A 202      25.544 -16.804 -21.652  1.00 25.210          O  
ATOM   2777  H   GLU A 202      25.988 -21.819 -22.056  1.00 21.300          H  
ATOM   2778  HA  GLU A 202      25.183 -20.699 -24.633  1.00 21.730          H  
ATOM   2779 1HB  GLU A 202      27.436 -19.998 -22.750  1.00 30.250          H  
ATOM   2780 2HB  GLU A 202      27.196 -19.196 -24.302  1.00 30.250          H  
ATOM   2781 1HG  GLU A 202      24.991 -18.488 -23.638  1.00 30.250          H  
ATOM   2782 2HG  GLU A 202      25.130 -19.372 -22.160  1.00 30.250          H  
ATOM   2783  N   PHE A 203      27.324 -22.950 -24.849  1.00 18.030          N  
ATOM   2784  CA  PHE A 203      28.190 -23.662 -25.777  1.00 18.230          C  
ATOM   2785  C   PHE A 203      27.342 -24.272 -26.880  1.00 18.530          C  
ATOM   2786  O   PHE A 203      26.209 -24.695 -26.629  1.00 18.900          O  
ATOM   2787  CB  PHE A 203      28.989 -24.724 -25.054  1.00 25.440          C  
ATOM   2788  CG  PHE A 203      30.031 -24.150 -24.212  1.00 25.440          C  
ATOM   2789  CD1 PHE A 203      29.859 -24.048 -22.862  1.00 25.440          C  
ATOM   2790  CD2 PHE A 203      31.206 -23.696 -24.767  1.00 25.440          C  
ATOM   2791  CE1 PHE A 203      30.828 -23.520 -22.086  1.00 25.440          C  
ATOM   2792  CE2 PHE A 203      32.170 -23.163 -23.982  1.00 25.440          C  
ATOM   2793  CZ  PHE A 203      31.966 -23.082 -22.631  1.00 25.440          C  
ATOM   2794  H   PHE A 203      26.935 -23.456 -24.046  1.00 21.640          H  
ATOM   2795  HA  PHE A 203      28.884 -22.955 -26.234  1.00 21.880          H  
ATOM   2796 1HB  PHE A 203      28.320 -25.295 -24.419  1.00 30.530          H  
ATOM   2797 2HB  PHE A 203      29.436 -25.404 -25.757  1.00 30.530          H  
ATOM   2798  HD1 PHE A 203      28.943 -24.400 -22.418  1.00 30.530          H  
ATOM   2799  HD2 PHE A 203      31.356 -23.762 -25.844  1.00 30.530          H  
ATOM   2800  HE1 PHE A 203      30.696 -23.448 -21.032  1.00 30.530          H  
ATOM   2801  HE2 PHE A 203      33.095 -22.805 -24.428  1.00 30.530          H  
ATOM   2802  HZ  PHE A 203      32.714 -22.662 -21.991  1.00 30.530          H  
ATOM   2803  N   SER A 204      27.886 -24.322 -28.096  1.00 18.490          N  
ATOM   2804  CA  SER A 204      27.170 -24.888 -29.238  1.00 18.820          C  
ATOM   2805  C   SER A 204      27.040 -26.390 -29.120  1.00 18.770          C  
ATOM   2806  O   SER A 204      27.759 -27.040 -28.357  1.00 18.720          O  
ATOM   2807  CB  SER A 204      27.893 -24.588 -30.533  1.00 26.220          C  
ATOM   2808  OG  SER A 204      29.075 -25.341 -30.635  1.00 26.220          O  
ATOM   2809  H   SER A 204      28.830 -23.933 -28.241  1.00 22.190          H  
ATOM   2810  HA  SER A 204      26.173 -24.449 -29.272  1.00 22.580          H  
ATOM   2811 1HB  SER A 204      27.246 -24.800 -31.380  1.00 31.460          H  
ATOM   2812 2HB  SER A 204      28.139 -23.528 -30.563  1.00 31.460          H  
ATOM   2813  HG  SER A 204      29.551 -24.980 -31.397  1.00 31.460          H  
ATOM   2814  N   ALA A 205      26.175 -26.992 -29.941  1.00 18.910          N  
ATOM   2815  CA  ALA A 205      25.997 -28.436 -29.841  1.00 19.000          C  
ATOM   2816  C   ALA A 205      27.303 -29.183 -30.013  1.00 18.360          C  
ATOM   2817  O   ALA A 205      27.525 -30.188 -29.335  1.00 18.300          O  
ATOM   2818  CB  ALA A 205      25.008 -28.918 -30.881  1.00 26.560          C  
ATOM   2819  H   ALA A 205      25.618 -26.447 -30.583  1.00 22.690          H  
ATOM   2820  HA  ALA A 205      25.616 -28.660 -28.849  1.00 22.800          H  
ATOM   2821 1HB  ALA A 205      24.868 -29.993 -30.774  1.00 31.880          H  
ATOM   2822 2HB  ALA A 205      24.055 -28.412 -30.741  1.00 31.880          H  
ATOM   2823 3HB  ALA A 205      25.393 -28.702 -31.876  1.00 31.880          H  
ATOM   2824  N   TRP A 206      28.165 -28.716 -30.913  1.00 18.010          N  
ATOM   2825  CA  TRP A 206      29.437 -29.384 -31.083  1.00 17.210          C  
ATOM   2826  C   TRP A 206      30.430 -29.093 -29.979  1.00 16.530          C  
ATOM   2827  O   TRP A 206      31.263 -29.949 -29.642  1.00 16.250          O  
ATOM   2828  CB  TRP A 206      30.047 -29.117 -32.440  1.00 24.410          C  
ATOM   2829  CG  TRP A 206      29.582 -30.098 -33.442  1.00 24.410          C  
ATOM   2830  CD1 TRP A 206      28.846 -29.886 -34.561  1.00 24.410          C  
ATOM   2831  CD2 TRP A 206      29.817 -31.533 -33.377  1.00 24.410          C  
ATOM   2832  NE1 TRP A 206      28.627 -31.078 -35.209  1.00 24.410          N  
ATOM   2833  CE2 TRP A 206      29.219 -32.092 -34.489  1.00 24.410          C  
ATOM   2834  CE3 TRP A 206      30.490 -32.375 -32.460  1.00 24.410          C  
ATOM   2835  CZ2 TRP A 206      29.268 -33.449 -34.733  1.00 24.410          C  
ATOM   2836  CZ3 TRP A 206      30.539 -33.718 -32.698  1.00 24.410          C  
ATOM   2837  CH2 TRP A 206      29.946 -34.250 -33.808  1.00 24.410          C  
ATOM   2838  H   TRP A 206      27.923 -27.906 -31.463  1.00 21.610          H  
ATOM   2839  HA  TRP A 206      29.225 -30.443 -31.049  1.00 20.650          H  
ATOM   2840 1HB  TRP A 206      29.739 -28.126 -32.776  1.00 29.300          H  
ATOM   2841 2HB  TRP A 206      31.113 -29.110 -32.380  1.00 29.300          H  
ATOM   2842  HD1 TRP A 206      28.487 -28.916 -34.904  1.00 29.300          H  
ATOM   2843  HE1 TRP A 206      28.111 -31.194 -36.071  1.00 29.300          H  
ATOM   2844  HE3 TRP A 206      30.965 -31.966 -31.573  1.00 29.300          H  
ATOM   2845  HZ2 TRP A 206      28.798 -33.896 -35.609  1.00 29.300          H  
ATOM   2846  HZ3 TRP A 206      31.063 -34.350 -31.978  1.00 29.300          H  
ATOM   2847  HH2 TRP A 206      29.999 -35.324 -33.973  1.00 29.300          H  
ATOM   2848  N   GLU A 207      30.379 -27.900 -29.399  1.00 16.390          N  
ATOM   2849  CA  GLU A 207      31.295 -27.638 -28.308  1.00 15.880          C  
ATOM   2850  C   GLU A 207      30.960 -28.556 -27.136  1.00 15.580          C  
ATOM   2851  O   GLU A 207      31.862 -29.093 -26.501  1.00 15.160          O  
ATOM   2852  CB  GLU A 207      31.252 -26.170 -27.899  1.00 22.440          C  
ATOM   2853  CG  GLU A 207      31.903 -25.220 -28.907  1.00 22.440          C  
ATOM   2854  CD  GLU A 207      31.723 -23.749 -28.592  1.00 22.440          C  
ATOM   2855  OE1 GLU A 207      30.609 -23.308 -28.336  1.00 22.440          O  
ATOM   2856  OE2 GLU A 207      32.713 -23.059 -28.590  1.00 22.440          O  
ATOM   2857  H   GLU A 207      29.709 -27.191 -29.707  1.00 19.670          H  
ATOM   2858  HA  GLU A 207      32.306 -27.866 -28.640  1.00 19.060          H  
ATOM   2859 1HB  GLU A 207      30.220 -25.873 -27.808  1.00 26.920          H  
ATOM   2860 2HB  GLU A 207      31.730 -26.040 -26.929  1.00 26.920          H  
ATOM   2861 1HG  GLU A 207      32.969 -25.434 -28.930  1.00 26.920          H  
ATOM   2862 2HG  GLU A 207      31.509 -25.429 -29.894  1.00 26.920          H  
ATOM   2863  N   ARG A 208      29.658 -28.759 -26.884  1.00 15.960          N  
ATOM   2864  CA  ARG A 208      29.184 -29.606 -25.789  1.00 15.920          C  
ATOM   2865  C   ARG A 208      29.418 -31.095 -26.086  1.00 16.000          C  
ATOM   2866  O   ARG A 208      29.847 -31.853 -25.221  1.00 16.090          O  
ATOM   2867  CB  ARG A 208      27.690 -29.406 -25.558  1.00 22.300          C  
ATOM   2868  CG  ARG A 208      27.267 -28.021 -25.058  1.00 22.300          C  
ATOM   2869  CD  ARG A 208      25.871 -27.999 -24.529  1.00 22.300          C  
ATOM   2870  NE  ARG A 208      24.845 -28.538 -25.482  1.00 22.300          N  
ATOM   2871  CZ  ARG A 208      24.160 -27.876 -26.461  1.00 22.300          C  
ATOM   2872  NH1 ARG A 208      24.353 -26.603 -26.742  1.00 22.300          N  
ATOM   2873  NH2 ARG A 208      23.252 -28.549 -27.162  1.00 22.300          N  
ATOM   2874  H   ARG A 208      28.977 -28.264 -27.467  1.00 19.150          H  
ATOM   2875  HA  ARG A 208      29.723 -29.345 -24.881  1.00 19.100          H  
ATOM   2876 1HB  ARG A 208      27.165 -29.578 -26.498  1.00 26.760          H  
ATOM   2877 2HB  ARG A 208      27.334 -30.142 -24.841  1.00 26.760          H  
ATOM   2878 1HG  ARG A 208      27.935 -27.717 -24.250  1.00 26.760          H  
ATOM   2879 2HG  ARG A 208      27.334 -27.304 -25.870  1.00 26.760          H  
ATOM   2880 1HD  ARG A 208      25.835 -28.591 -23.612  1.00 26.760          H  
ATOM   2881 2HD  ARG A 208      25.611 -26.964 -24.287  1.00 26.760          H  
ATOM   2882  HE  ARG A 208      24.607 -29.512 -25.355  1.00 26.760          H  
ATOM   2883 1HH1 ARG A 208      25.055 -26.031 -26.266  1.00 26.760          H  
ATOM   2884 2HH1 ARG A 208      23.818 -26.160 -27.468  1.00 26.760          H  
ATOM   2885 1HH2 ARG A 208      23.084 -29.526 -26.967  1.00 26.760          H  
ATOM   2886 2HH2 ARG A 208      22.724 -28.083 -27.886  1.00 26.760          H  
ATOM   2887  N   ALA A 209      29.107 -31.524 -27.323  1.00 16.130          N  
ATOM   2888  CA  ALA A 209      29.284 -32.911 -27.759  1.00 16.380          C  
ATOM   2889  C   ALA A 209      30.741 -33.343 -27.710  1.00 15.810          C  
ATOM   2890  O   ALA A 209      31.036 -34.499 -27.395  1.00 15.920          O  
ATOM   2891  CB  ALA A 209      28.766 -33.082 -29.175  1.00 22.830          C  
ATOM   2892  H   ALA A 209      28.689 -30.872 -27.989  1.00 19.360          H  
ATOM   2893  HA  ALA A 209      28.717 -33.551 -27.085  1.00 19.660          H  
ATOM   2894 1HB  ALA A 209      28.880 -34.119 -29.484  1.00 27.400          H  
ATOM   2895 2HB  ALA A 209      27.715 -32.800 -29.216  1.00 27.400          H  
ATOM   2896 3HB  ALA A 209      29.334 -32.447 -29.829  1.00 27.400          H  
ATOM   2897  N   ILE A 210      31.614 -32.387 -28.032  1.00 15.440          N  
ATOM   2898  CA  ILE A 210      33.065 -32.440 -28.096  1.00 14.940          C  
ATOM   2899  C   ILE A 210      33.495 -32.840 -29.497  1.00 14.840          C  
ATOM   2900  O   ILE A 210      33.848 -33.991 -29.765  1.00 15.250          O  
ATOM   2901  CB  ILE A 210      33.729 -33.373 -27.034  1.00 21.120          C  
ATOM   2902  CG1 ILE A 210      33.298 -32.971 -25.548  1.00 21.120          C  
ATOM   2903  CG2 ILE A 210      35.298 -33.281 -27.169  1.00 21.120          C  
ATOM   2904  CD1 ILE A 210      33.669 -31.573 -25.078  1.00 21.120          C  
ATOM   2905  H   ILE A 210      31.227 -31.491 -28.333  1.00 18.530          H  
ATOM   2906  HA  ILE A 210      33.443 -31.433 -27.930  1.00 17.930          H  
ATOM   2907  HB  ILE A 210      33.432 -34.404 -27.201  1.00 25.340          H  
ATOM   2908 1HG1 ILE A 210      32.224 -33.045 -25.471  1.00 25.340          H  
ATOM   2909 2HG1 ILE A 210      33.732 -33.695 -24.868  1.00 25.340          H  
ATOM   2910 1HG2 ILE A 210      35.758 -33.936 -26.436  1.00 25.340          H  
ATOM   2911 2HG2 ILE A 210      35.613 -33.588 -28.155  1.00 25.340          H  
ATOM   2912 3HG2 ILE A 210      35.634 -32.264 -27.005  1.00 25.340          H  
ATOM   2913 1HD1 ILE A 210      33.304 -31.434 -24.075  1.00 25.340          H  
ATOM   2914 2HD1 ILE A 210      34.739 -31.432 -25.089  1.00 25.340          H  
ATOM   2915 3HD1 ILE A 210      33.207 -30.855 -25.718  1.00 25.340          H  
ATOM   2916  N   LEU A 211      33.481 -31.858 -30.382  1.00 14.390          N  
ATOM   2917  CA  LEU A 211      34.024 -31.982 -31.726  1.00 14.410          C  
ATOM   2918  C   LEU A 211      35.533 -32.068 -31.577  1.00 14.620          C  
ATOM   2919  O   LEU A 211      36.103 -31.346 -30.756  1.00 14.430          O  
ATOM   2920  CB  LEU A 211      33.649 -30.753 -32.570  1.00 20.170          C  
ATOM   2921  CG  LEU A 211      34.036 -30.732 -34.076  1.00 20.170          C  
ATOM   2922  CD1 LEU A 211      33.267 -31.802 -34.859  1.00 20.170          C  
ATOM   2923  CD2 LEU A 211      33.702 -29.356 -34.627  1.00 20.170          C  
ATOM   2924  H   LEU A 211      33.055 -30.979 -30.085  1.00 17.270          H  
ATOM   2925  HA  LEU A 211      33.653 -32.898 -32.182  1.00 17.290          H  
ATOM   2926 1HB  LEU A 211      32.607 -30.639 -32.521  1.00 24.200          H  
ATOM   2927 2HB  LEU A 211      34.102 -29.879 -32.106  1.00 24.200          H  
ATOM   2928  HG  LEU A 211      35.108 -30.926 -34.185  1.00 24.200          H  
ATOM   2929 1HD1 LEU A 211      33.554 -31.755 -35.909  1.00 24.200          H  
ATOM   2930 2HD1 LEU A 211      33.494 -32.791 -34.477  1.00 24.200          H  
ATOM   2931 3HD1 LEU A 211      32.210 -31.621 -34.776  1.00 24.200          H  
ATOM   2932 1HD2 LEU A 211      33.974 -29.310 -35.682  1.00 24.200          H  
ATOM   2933 2HD2 LEU A 211      32.633 -29.169 -34.520  1.00 24.200          H  
ATOM   2934 3HD2 LEU A 211      34.261 -28.600 -34.075  1.00 24.200          H  
ATOM   2935  N   ILE A 212      36.190 -32.927 -32.350  1.00 15.170          N  
ATOM   2936  CA  ILE A 212      37.637 -33.022 -32.247  1.00 15.560          C  
ATOM   2937  C   ILE A 212      38.240 -32.753 -33.650  1.00 15.770          C  
ATOM   2938  O   ILE A 212      37.500 -32.834 -34.628  1.00 15.990          O  
ATOM   2939  CB  ILE A 212      38.015 -34.425 -31.693  1.00 21.630          C  
ATOM   2940  CG1 ILE A 212      37.586 -35.542 -32.696  1.00 21.630          C  
ATOM   2941  CG2 ILE A 212      37.326 -34.645 -30.335  1.00 21.630          C  
ATOM   2942  CD1 ILE A 212      38.127 -36.930 -32.376  1.00 21.630          C  
ATOM   2943  H   ILE A 212      35.695 -33.520 -33.001  1.00 18.200          H  
ATOM   2944  HA  ILE A 212      37.973 -32.258 -31.559  1.00 18.670          H  
ATOM   2945  HB  ILE A 212      39.034 -34.493 -31.506  1.00 25.950          H  
ATOM   2946 1HG1 ILE A 212      36.502 -35.597 -32.709  1.00 25.950          H  
ATOM   2947 2HG1 ILE A 212      37.934 -35.280 -33.693  1.00 25.950          H  
ATOM   2948 1HG2 ILE A 212      37.593 -35.606 -29.921  1.00 25.950          H  
ATOM   2949 2HG2 ILE A 212      37.623 -33.890 -29.648  1.00 25.950          H  
ATOM   2950 3HG2 ILE A 212      36.248 -34.604 -30.458  1.00 25.950          H  
ATOM   2951 1HD1 ILE A 212      37.776 -37.634 -33.131  1.00 25.950          H  
ATOM   2952 2HD1 ILE A 212      39.218 -36.905 -32.385  1.00 25.950          H  
ATOM   2953 3HD1 ILE A 212      37.786 -37.262 -31.404  1.00 25.950          H  
ATOM   2954  N   ALA A 213      39.554 -32.433 -33.784  1.00 15.830          N  
ATOM   2955  CA  ALA A 213      40.567 -32.384 -32.724  1.00 16.270          C  
ATOM   2956  C   ALA A 213      41.580 -31.265 -32.919  1.00 16.110          C  
ATOM   2957  O   ALA A 213      41.839 -30.803 -34.029  1.00 16.740          O  
ATOM   2958  CB  ALA A 213      41.384 -33.673 -32.687  1.00 22.600          C  
ATOM   2959  H   ALA A 213      39.877 -32.228 -34.721  1.00 19.000          H  
ATOM   2960  HA  ALA A 213      40.078 -32.232 -31.773  1.00 19.520          H  
ATOM   2961 1HB  ALA A 213      42.105 -33.589 -31.880  1.00 27.120          H  
ATOM   2962 2HB  ALA A 213      40.806 -34.549 -32.535  1.00 27.120          H  
ATOM   2963 3HB  ALA A 213      41.907 -33.782 -33.633  1.00 27.120          H  
ATOM   2964  N   VAL A 214      42.171 -30.893 -31.802  1.00 15.350          N  
ATOM   2965  CA  VAL A 214      43.291 -29.976 -31.651  1.00 15.280          C  
ATOM   2966  C   VAL A 214      44.274 -30.811 -30.851  1.00 15.510          C  
ATOM   2967  O   VAL A 214      43.863 -31.858 -30.367  1.00 16.000          O  
ATOM   2968  CB  VAL A 214      42.885 -28.678 -30.924  1.00 21.420          C  
ATOM   2969  CG1 VAL A 214      41.803 -27.968 -31.715  1.00 21.420          C  
ATOM   2970  CG2 VAL A 214      42.403 -28.975 -29.515  1.00 21.420          C  
ATOM   2971  H   VAL A 214      41.830 -31.324 -30.960  1.00 18.420          H  
ATOM   2972  HA  VAL A 214      43.725 -29.734 -32.625  1.00 18.340          H  
ATOM   2973  HB  VAL A 214      43.738 -28.033 -30.880  1.00 25.700          H  
ATOM   2974 1HG1 VAL A 214      41.539 -27.035 -31.220  1.00 25.700          H  
ATOM   2975 2HG1 VAL A 214      42.170 -27.756 -32.719  1.00 25.700          H  
ATOM   2976 3HG1 VAL A 214      40.921 -28.600 -31.784  1.00 25.700          H  
ATOM   2977 1HG2 VAL A 214      42.135 -28.044 -29.017  1.00 25.700          H  
ATOM   2978 2HG2 VAL A 214      41.547 -29.613 -29.558  1.00 25.700          H  
ATOM   2979 3HG2 VAL A 214      43.179 -29.459 -28.962  1.00 25.700          H  
ATOM   2980  N   GLU A 215      45.510 -30.397 -30.622  1.00 15.320          N  
ATOM   2981  CA  GLU A 215      46.426 -31.322 -29.931  1.00 15.740          C  
ATOM   2982  C   GLU A 215      45.945 -31.762 -28.537  1.00 16.570          C  
ATOM   2983  O   GLU A 215      46.149 -32.910 -28.144  1.00 17.120          O  
ATOM   2984  CB  GLU A 215      47.840 -30.765 -29.902  1.00 21.870          C  
ATOM   2985  CG  GLU A 215      48.517 -30.744 -31.270  1.00 21.870          C  
ATOM   2986  CD  GLU A 215      48.686 -32.111 -31.863  1.00 21.870          C  
ATOM   2987  OE1 GLU A 215      49.088 -32.994 -31.152  1.00 21.870          O  
ATOM   2988  OE2 GLU A 215      48.407 -32.276 -33.023  1.00 21.870          O  
ATOM   2989  H   GLU A 215      45.835 -29.485 -30.963  1.00 18.380          H  
ATOM   2990  HA  GLU A 215      46.476 -32.230 -30.537  1.00 18.890          H  
ATOM   2991 1HB  GLU A 215      47.803 -29.741 -29.579  1.00 26.240          H  
ATOM   2992 2HB  GLU A 215      48.459 -31.317 -29.201  1.00 26.240          H  
ATOM   2993 1HG  GLU A 215      47.915 -30.139 -31.946  1.00 26.240          H  
ATOM   2994 2HG  GLU A 215      49.493 -30.271 -31.175  1.00 26.240          H  
ATOM   2995  N   PHE A 216      45.190 -30.911 -27.842  1.00 16.780          N  
ATOM   2996  CA  PHE A 216      44.624 -31.219 -26.521  1.00 17.640          C  
ATOM   2997  C   PHE A 216      43.599 -32.371 -26.603  1.00 18.050          C  
ATOM   2998  O   PHE A 216      43.138 -32.871 -25.583  1.00 18.760          O  
ATOM   2999  CB  PHE A 216      43.843 -30.015 -25.955  1.00 24.350          C  
ATOM   3000  CG  PHE A 216      44.642 -28.814 -25.512  1.00 24.350          C  
ATOM   3001  CD1 PHE A 216      44.793 -27.697 -26.328  1.00 24.350          C  
ATOM   3002  CD2 PHE A 216      45.219 -28.787 -24.267  1.00 24.350          C  
ATOM   3003  CE1 PHE A 216      45.522 -26.613 -25.893  1.00 24.350          C  
ATOM   3004  CE2 PHE A 216      45.946 -27.707 -23.834  1.00 24.350          C  
ATOM   3005  CZ  PHE A 216      46.100 -26.619 -24.651  1.00 24.350          C  
ATOM   3006  H   PHE A 216      45.082 -29.977 -28.211  1.00 20.140          H  
ATOM   3007  HA  PHE A 216      45.430 -31.503 -25.846  1.00 21.170          H  
ATOM   3008 1HB  PHE A 216      43.116 -29.687 -26.676  1.00 29.220          H  
ATOM   3009 2HB  PHE A 216      43.283 -30.361 -25.088  1.00 29.220          H  
ATOM   3010  HD1 PHE A 216      44.343 -27.677 -27.317  1.00 29.220          H  
ATOM   3011  HD2 PHE A 216      45.095 -29.645 -23.632  1.00 29.220          H  
ATOM   3012  HE1 PHE A 216      45.639 -25.751 -26.538  1.00 29.220          H  
ATOM   3013  HE2 PHE A 216      46.395 -27.723 -22.848  1.00 29.220          H  
ATOM   3014  HZ  PHE A 216      46.674 -25.761 -24.324  1.00 29.220          H  
ATOM   3015  N   LEU A 217      43.151 -32.690 -27.815  1.00 17.700          N  
ATOM   3016  CA  LEU A 217      42.161 -33.714 -28.082  1.00 18.160          C  
ATOM   3017  C   LEU A 217      42.681 -34.887 -28.945  1.00 18.200          C  
ATOM   3018  O   LEU A 217      41.873 -35.698 -29.395  1.00 18.720          O  
ATOM   3019  CB  LEU A 217      40.959 -33.062 -28.793  1.00 25.240          C  
ATOM   3020  CG  LEU A 217      40.195 -31.935 -28.002  1.00 25.240          C  
ATOM   3021  CD1 LEU A 217      39.170 -31.256 -28.926  1.00 25.240          C  
ATOM   3022  CD2 LEU A 217      39.477 -32.530 -26.790  1.00 25.240          C  
ATOM   3023  H   LEU A 217      43.598 -32.259 -28.619  1.00 21.240          H  
ATOM   3024  HA  LEU A 217      41.844 -34.132 -27.131  1.00 21.790          H  
ATOM   3025 1HB  LEU A 217      41.324 -32.634 -29.699  1.00 30.290          H  
ATOM   3026 2HB  LEU A 217      40.239 -33.840 -29.049  1.00 30.290          H  
ATOM   3027  HG  LEU A 217      40.910 -31.185 -27.670  1.00 30.290          H  
ATOM   3028 1HD1 LEU A 217      38.658 -30.466 -28.377  1.00 30.290          H  
ATOM   3029 2HD1 LEU A 217      39.656 -30.822 -29.787  1.00 30.290          H  
ATOM   3030 3HD1 LEU A 217      38.445 -31.961 -29.259  1.00 30.290          H  
ATOM   3031 1HD2 LEU A 217      38.952 -31.737 -26.255  1.00 30.290          H  
ATOM   3032 2HD2 LEU A 217      38.755 -33.277 -27.124  1.00 30.290          H  
ATOM   3033 3HD2 LEU A 217      40.196 -32.995 -26.118  1.00 30.290          H  
ATOM   3034  N   VAL A 218      44.004 -35.000 -29.183  1.00 17.760          N  
ATOM   3035  CA  VAL A 218      44.474 -36.110 -30.027  1.00 17.880          C  
ATOM   3036  C   VAL A 218      45.226 -37.208 -29.255  1.00 18.460          C  
ATOM   3037  O   VAL A 218      46.434 -37.065 -29.047  1.00 18.560          O  
ATOM   3038  CB  VAL A 218      45.439 -35.580 -31.133  1.00 24.980          C  
ATOM   3039  CG1 VAL A 218      45.953 -36.703 -32.011  1.00 24.980          C  
ATOM   3040  CG2 VAL A 218      44.738 -34.616 -32.007  1.00 24.980          C  
ATOM   3041  H   VAL A 218      44.672 -34.317 -28.801  1.00 21.310          H  
ATOM   3042  HA  VAL A 218      43.615 -36.513 -30.543  1.00 21.460          H  
ATOM   3043  HB  VAL A 218      46.295 -35.090 -30.651  1.00 29.980          H  
ATOM   3044 1HG1 VAL A 218      46.621 -36.286 -32.765  1.00 29.980          H  
ATOM   3045 2HG1 VAL A 218      46.488 -37.422 -31.449  1.00 29.980          H  
ATOM   3046 3HG1 VAL A 218      45.111 -37.184 -32.508  1.00 29.980          H  
ATOM   3047 1HG2 VAL A 218      45.426 -34.239 -32.766  1.00 29.980          H  
ATOM   3048 2HG2 VAL A 218      43.901 -35.117 -32.486  1.00 29.980          H  
ATOM   3049 3HG2 VAL A 218      44.387 -33.816 -31.425  1.00 29.980          H  
ATOM   3050  N   PRO A 219      44.590 -38.338 -28.864  1.00 18.970          N  
ATOM   3051  CA  PRO A 219      45.277 -39.380 -28.125  1.00 19.660          C  
ATOM   3052  C   PRO A 219      46.526 -39.988 -28.819  1.00 19.750          C  
ATOM   3053  O   PRO A 219      47.412 -40.442 -28.096  1.00 19.380          O  
ATOM   3054  CB  PRO A 219      44.139 -40.376 -27.811  1.00 29.490          C  
ATOM   3055  CG  PRO A 219      42.982 -40.041 -28.768  1.00 29.490          C  
ATOM   3056  CD  PRO A 219      43.131 -38.557 -29.076  1.00 29.490          C  
ATOM   3057  HA  PRO A 219      45.596 -38.929 -27.168  1.00 23.590          H  
ATOM   3058 1HB  PRO A 219      44.500 -41.406 -27.972  1.00 35.390          H  
ATOM   3059 2HB  PRO A 219      43.855 -40.323 -26.760  1.00 35.390          H  
ATOM   3060 1HG  PRO A 219      42.934 -40.689 -29.634  1.00 35.390          H  
ATOM   3061 2HG  PRO A 219      42.032 -40.215 -28.232  1.00 35.390          H  
ATOM   3062 1HD  PRO A 219      42.819 -38.404 -30.111  1.00 35.390          H  
ATOM   3063 2HD  PRO A 219      42.545 -37.940 -28.378  1.00 35.390          H  
ATOM   3064  N   PRO A 220      46.617 -40.104 -30.179  1.00 20.340          N  
ATOM   3065  CA  PRO A 220      47.830 -40.482 -30.894  1.00 20.690          C  
ATOM   3066  C   PRO A 220      49.034 -39.625 -30.535  1.00 20.740          C  
ATOM   3067  O   PRO A 220      50.164 -40.124 -30.495  1.00 20.500          O  
ATOM   3068  CB  PRO A 220      47.427 -40.340 -32.355  1.00 31.040          C  
ATOM   3069  CG  PRO A 220      45.962 -40.650 -32.360  1.00 31.040          C  
ATOM   3070  CD  PRO A 220      45.424 -40.127 -31.062  1.00 31.040          C  
ATOM   3071  HA  PRO A 220      48.045 -41.538 -30.657  1.00 24.830          H  
ATOM   3072 1HB  PRO A 220      47.648 -39.315 -32.708  1.00 37.240          H  
ATOM   3073 2HB  PRO A 220      48.022 -41.021 -32.982  1.00 37.240          H  
ATOM   3074 1HG  PRO A 220      45.483 -40.189 -33.233  1.00 37.240          H  
ATOM   3075 2HG  PRO A 220      45.815 -41.739 -32.458  1.00 37.240          H  
ATOM   3076 1HD  PRO A 220      44.962 -39.175 -31.232  1.00 37.240          H  
ATOM   3077 2HD  PRO A 220      44.742 -40.868 -30.704  1.00 37.240          H  
ATOM   3078  N   SER A 221      48.783 -38.332 -30.245  1.00 21.250          N  
ATOM   3079  CA  SER A 221      49.842 -37.420 -29.910  1.00 21.360          C  
ATOM   3080  C   SER A 221      50.161 -37.644 -28.478  1.00 21.490          C  
ATOM   3081  O   SER A 221      51.315 -37.783 -28.120  1.00 21.490          O  
ATOM   3082  CB  SER A 221      49.455 -35.972 -30.151  1.00 29.860          C  
ATOM   3083  OG  SER A 221      49.267 -35.701 -31.512  1.00 29.860          O  
ATOM   3084  H   SER A 221      47.852 -37.923 -30.246  1.00 25.500          H  
ATOM   3085  HA  SER A 221      50.722 -37.650 -30.511  1.00 25.630          H  
ATOM   3086 1HB  SER A 221      48.544 -35.740 -29.608  1.00 35.830          H  
ATOM   3087 2HB  SER A 221      50.233 -35.320 -29.761  1.00 35.830          H  
ATOM   3088  HG  SER A 221      49.140 -34.722 -31.561  1.00 35.830          H  
ATOM   3089  N   ARG A 222      49.148 -37.786 -27.632  1.00 21.720          N  
ATOM   3090  CA  ARG A 222      49.468 -37.974 -26.219  1.00 21.970          C  
ATOM   3091  C   ARG A 222      50.397 -39.189 -26.073  1.00 21.900          C  
ATOM   3092  O   ARG A 222      51.381 -39.147 -25.323  1.00 22.070          O  
ATOM   3093  CB  ARG A 222      48.204 -38.112 -25.380  1.00 30.660          C  
ATOM   3094  CG  ARG A 222      47.433 -36.786 -25.234  1.00 30.660          C  
ATOM   3095  CD  ARG A 222      46.363 -36.795 -24.173  1.00 30.660          C  
ATOM   3096  NE  ARG A 222      45.207 -37.645 -24.493  1.00 30.660          N  
ATOM   3097  CZ  ARG A 222      44.135 -37.256 -25.215  1.00 30.660          C  
ATOM   3098  NH1 ARG A 222      44.055 -36.063 -25.738  1.00 30.660          N  
ATOM   3099  NH2 ARG A 222      43.144 -38.107 -25.365  1.00 30.660          N  
ATOM   3100  H   ARG A 222      48.187 -37.698 -27.979  1.00 26.060          H  
ATOM   3101  HA  ARG A 222      50.001 -37.096 -25.861  1.00 26.360          H  
ATOM   3102 1HB  ARG A 222      47.543 -38.844 -25.834  1.00 36.790          H  
ATOM   3103 2HB  ARG A 222      48.461 -38.471 -24.387  1.00 36.790          H  
ATOM   3104 1HG  ARG A 222      48.135 -35.987 -24.995  1.00 36.790          H  
ATOM   3105 2HG  ARG A 222      46.953 -36.561 -26.191  1.00 36.790          H  
ATOM   3106 1HD  ARG A 222      46.795 -37.161 -23.242  1.00 36.790          H  
ATOM   3107 2HD  ARG A 222      46.007 -35.778 -24.009  1.00 36.790          H  
ATOM   3108  HE  ARG A 222      45.143 -38.583 -24.080  1.00 36.790          H  
ATOM   3109 1HH1 ARG A 222      44.794 -35.389 -25.606  1.00 36.790          H  
ATOM   3110 2HH1 ARG A 222      43.220 -35.804 -26.232  1.00 36.790          H  
ATOM   3111 1HH2 ARG A 222      43.226 -39.022 -24.909  1.00 36.790          H  
ATOM   3112 2HH2 ARG A 222      42.319 -37.852 -25.883  1.00 36.790          H  
ATOM   3113  N   GLY A 223      50.110 -40.259 -26.820  1.00 21.760          N  
ATOM   3114  CA  GLY A 223      50.961 -41.438 -26.815  1.00 21.800          C  
ATOM   3115  C   GLY A 223      52.389 -41.111 -27.285  1.00 21.620          C  
ATOM   3116  O   GLY A 223      53.371 -41.385 -26.576  1.00 21.860          O  
ATOM   3117  H   GLY A 223      49.255 -40.261 -27.386  1.00 26.110          H  
ATOM   3118 1HA  GLY A 223      50.988 -41.864 -25.815  1.00 26.160          H  
ATOM   3119 2HA  GLY A 223      50.524 -42.189 -27.475  1.00 26.160          H  
ATOM   3120  N   ALA A 224      52.509 -40.522 -28.486  1.00 21.270          N  
ATOM   3121  CA  ALA A 224      53.812 -40.184 -29.051  1.00 21.150          C  
ATOM   3122  C   ALA A 224      54.615 -39.222 -28.187  1.00 21.350          C  
ATOM   3123  O   ALA A 224      55.833 -39.368 -28.083  1.00 21.600          O  
ATOM   3124  CB  ALA A 224      53.624 -39.554 -30.417  1.00 29.660          C  
ATOM   3125  H   ALA A 224      51.668 -40.318 -29.038  1.00 25.520          H  
ATOM   3126  HA  ALA A 224      54.380 -41.108 -29.151  1.00 25.380          H  
ATOM   3127 1HB  ALA A 224      54.595 -39.333 -30.855  1.00 35.590          H  
ATOM   3128 2HB  ALA A 224      53.077 -40.243 -31.061  1.00 35.590          H  
ATOM   3129 3HB  ALA A 224      53.054 -38.633 -30.305  1.00 35.590          H  
ATOM   3130  N   LEU A 225      53.940 -38.252 -27.580  1.00 21.350          N  
ATOM   3131  CA  LEU A 225      54.554 -37.236 -26.749  1.00 21.640          C  
ATOM   3132  C   LEU A 225      55.167 -37.837 -25.504  1.00 22.290          C  
ATOM   3133  O   LEU A 225      56.283 -37.464 -25.137  1.00 22.600          O  
ATOM   3134  CB  LEU A 225      53.495 -36.194 -26.391  1.00 30.180          C  
ATOM   3135  CG  LEU A 225      53.003 -35.285 -27.558  1.00 30.180          C  
ATOM   3136  CD1 LEU A 225      51.756 -34.567 -27.114  1.00 30.180          C  
ATOM   3137  CD2 LEU A 225      54.077 -34.276 -27.924  1.00 30.180          C  
ATOM   3138  H   LEU A 225      52.941 -38.209 -27.731  1.00 25.620          H  
ATOM   3139  HA  LEU A 225      55.350 -36.770 -27.316  1.00 25.970          H  
ATOM   3140 1HB  LEU A 225      52.627 -36.718 -25.993  1.00 36.220          H  
ATOM   3141 2HB  LEU A 225      53.891 -35.548 -25.610  1.00 36.220          H  
ATOM   3142  HG  LEU A 225      52.775 -35.885 -28.431  1.00 36.220          H  
ATOM   3143 1HD1 LEU A 225      51.396 -33.921 -27.913  1.00 36.220          H  
ATOM   3144 2HD1 LEU A 225      50.990 -35.283 -26.867  1.00 36.220          H  
ATOM   3145 3HD1 LEU A 225      51.980 -33.982 -26.254  1.00 36.220          H  
ATOM   3146 1HD2 LEU A 225      53.710 -33.640 -28.729  1.00 36.220          H  
ATOM   3147 2HD2 LEU A 225      54.306 -33.663 -27.057  1.00 36.220          H  
ATOM   3148 3HD2 LEU A 225      54.976 -34.780 -28.254  1.00 36.220          H  
ATOM   3149  N   LYS A 226      54.473 -38.789 -24.867  1.00 22.600          N  
ATOM   3150  CA  LYS A 226      55.053 -39.454 -23.705  1.00 23.320          C  
ATOM   3151  C   LYS A 226      56.310 -40.210 -24.132  1.00 23.580          C  
ATOM   3152  O   LYS A 226      57.340 -40.165 -23.445  1.00 24.130          O  
ATOM   3153  CB  LYS A 226      54.038 -40.391 -23.049  1.00 32.360          C  
ATOM   3154  CG  LYS A 226      52.905 -39.666 -22.316  1.00 32.360          C  
ATOM   3155  CD  LYS A 226      51.896 -40.644 -21.718  1.00 32.360          C  
ATOM   3156  CE  LYS A 226      50.762 -39.911 -21.009  1.00 32.360          C  
ATOM   3157  NZ  LYS A 226      49.749 -40.855 -20.453  1.00 32.360          N  
ATOM   3158  H   LYS A 226      53.515 -39.001 -25.171  1.00 27.120          H  
ATOM   3159  HA  LYS A 226      55.345 -38.697 -22.979  1.00 27.980          H  
ATOM   3160 1HB  LYS A 226      53.583 -41.019 -23.821  1.00 38.830          H  
ATOM   3161 2HB  LYS A 226      54.547 -41.046 -22.345  1.00 38.830          H  
ATOM   3162 1HG  LYS A 226      53.329 -39.059 -21.517  1.00 38.830          H  
ATOM   3163 2HG  LYS A 226      52.394 -39.004 -23.011  1.00 38.830          H  
ATOM   3164 1HD  LYS A 226      51.474 -41.253 -22.519  1.00 38.830          H  
ATOM   3165 2HD  LYS A 226      52.398 -41.301 -21.007  1.00 38.830          H  
ATOM   3166 1HE  LYS A 226      51.174 -39.316 -20.197  1.00 38.830          H  
ATOM   3167 2HE  LYS A 226      50.270 -39.246 -21.722  1.00 38.830          H  
ATOM   3168 1HZ  LYS A 226      49.015 -40.332 -19.994  1.00 38.830          H  
ATOM   3169 2HZ  LYS A 226      49.353 -41.403 -21.203  1.00 38.830          H  
ATOM   3170 3HZ  LYS A 226      50.190 -41.470 -19.783  1.00 38.830          H  
ATOM   3171  N   GLY A 227      56.230 -40.859 -25.301  1.00 23.270          N  
ATOM   3172  CA  GLY A 227      57.338 -41.608 -25.872  1.00 23.560          C  
ATOM   3173  C   GLY A 227      58.548 -40.705 -26.067  1.00 23.460          C  
ATOM   3174  O   GLY A 227      59.654 -41.026 -25.611  1.00 23.950          O  
ATOM   3175  H   GLY A 227      55.331 -40.865 -25.799  1.00 27.920          H  
ATOM   3176 1HA  GLY A 227      57.592 -42.442 -25.221  1.00 28.270          H  
ATOM   3177 2HA  GLY A 227      57.028 -42.019 -26.833  1.00 28.270          H  
ATOM   3178  N   LEU A 228      58.334 -39.577 -26.745  1.00 22.900          N  
ATOM   3179  CA  LEU A 228      59.391 -38.620 -27.011  1.00 22.860          C  
ATOM   3180  C   LEU A 228      59.954 -38.047 -25.726  1.00 23.270          C  
ATOM   3181  O   LEU A 228      61.169 -37.989 -25.547  1.00 23.590          O  
ATOM   3182  CB  LEU A 228      58.824 -37.477 -27.854  1.00 32.020          C  
ATOM   3183  CG  LEU A 228      58.427 -37.806 -29.315  1.00 32.020          C  
ATOM   3184  CD1 LEU A 228      57.650 -36.626 -29.873  1.00 32.020          C  
ATOM   3185  CD2 LEU A 228      59.664 -38.077 -30.165  1.00 32.020          C  
ATOM   3186  H   LEU A 228      57.391 -39.399 -27.103  1.00 27.480          H  
ATOM   3187  HA  LEU A 228      60.191 -39.120 -27.537  1.00 27.430          H  
ATOM   3188 1HB  LEU A 228      57.930 -37.112 -27.353  1.00 38.420          H  
ATOM   3189 2HB  LEU A 228      59.541 -36.678 -27.869  1.00 38.420          H  
ATOM   3190  HG  LEU A 228      57.792 -38.681 -29.332  1.00 38.420          H  
ATOM   3191 1HD1 LEU A 228      57.346 -36.843 -30.896  1.00 38.420          H  
ATOM   3192 2HD1 LEU A 228      56.765 -36.457 -29.265  1.00 38.420          H  
ATOM   3193 3HD1 LEU A 228      58.276 -35.735 -29.860  1.00 38.420          H  
ATOM   3194 1HD2 LEU A 228      59.353 -38.298 -31.186  1.00 38.420          H  
ATOM   3195 2HD2 LEU A 228      60.297 -37.206 -30.168  1.00 38.420          H  
ATOM   3196 3HD2 LEU A 228      60.212 -38.918 -29.777  1.00 38.420          H  
ATOM   3197  N   GLY A 229      59.091 -37.736 -24.755  1.00 23.390          N  
ATOM   3198  CA  GLY A 229      59.576 -37.175 -23.508  1.00 23.910          C  
ATOM   3199  C   GLY A 229      60.603 -38.087 -22.847  1.00 24.570          C  
ATOM   3200  O   GLY A 229      61.590 -37.603 -22.291  1.00 25.000          O  
ATOM   3201  H   GLY A 229      58.082 -37.809 -24.906  1.00 28.070          H  
ATOM   3202 1HA  GLY A 229      60.016 -36.197 -23.699  1.00 28.690          H  
ATOM   3203 2HA  GLY A 229      58.729 -37.027 -22.837  1.00 28.690          H  
ATOM   3204  N   LYS A 230      60.390 -39.407 -22.935  1.00 24.740          N  
ATOM   3205  CA  LYS A 230      61.330 -40.376 -22.386  1.00 25.440          C  
ATOM   3206  C   LYS A 230      62.598 -40.474 -23.250  1.00 25.420          C  
ATOM   3207  O   LYS A 230      63.720 -40.480 -22.735  1.00 26.030          O  
ATOM   3208  CB  LYS A 230      60.667 -41.749 -22.275  1.00 35.340          C  
ATOM   3209  CG  LYS A 230      59.580 -41.841 -21.207  1.00 35.340          C  
ATOM   3210  CD  LYS A 230      58.935 -43.228 -21.179  1.00 35.340          C  
ATOM   3211  CE  LYS A 230      57.826 -43.309 -20.138  1.00 35.340          C  
ATOM   3212  NZ  LYS A 230      57.148 -44.638 -20.150  1.00 35.340          N  
ATOM   3213  H   LYS A 230      59.511 -39.727 -23.363  1.00 29.690          H  
ATOM   3214  HA  LYS A 230      61.626 -40.045 -21.393  1.00 30.530          H  
ATOM   3215 1HB  LYS A 230      60.209 -42.003 -23.233  1.00 42.400          H  
ATOM   3216 2HB  LYS A 230      61.422 -42.504 -22.062  1.00 42.400          H  
ATOM   3217 1HG  LYS A 230      60.012 -41.622 -20.232  1.00 42.400          H  
ATOM   3218 2HG  LYS A 230      58.811 -41.097 -21.418  1.00 42.400          H  
ATOM   3219 1HD  LYS A 230      58.515 -43.448 -22.163  1.00 42.400          H  
ATOM   3220 2HD  LYS A 230      59.692 -43.977 -20.949  1.00 42.400          H  
ATOM   3221 1HE  LYS A 230      58.251 -43.138 -19.151  1.00 42.400          H  
ATOM   3222 2HE  LYS A 230      57.087 -42.533 -20.346  1.00 42.400          H  
ATOM   3223 1HZ  LYS A 230      56.420 -44.653 -19.449  1.00 42.400          H  
ATOM   3224 2HZ  LYS A 230      56.741 -44.800 -21.061  1.00 42.400          H  
ATOM   3225 3HZ  LYS A 230      57.821 -45.365 -19.949  1.00 42.400          H  
ATOM   3226  N   LEU A 231      62.438 -40.497 -24.578  1.00 24.800          N  
ATOM   3227  CA  LEU A 231      63.593 -40.602 -25.471  1.00 24.840          C  
ATOM   3228  C   LEU A 231      64.517 -39.417 -25.311  1.00 24.920          C  
ATOM   3229  O   LEU A 231      65.736 -39.551 -25.327  1.00 25.210          O  
ATOM   3230  CB  LEU A 231      63.151 -40.646 -26.935  1.00 34.760          C  
ATOM   3231  CG  LEU A 231      62.421 -41.894 -27.427  1.00 34.760          C  
ATOM   3232  CD1 LEU A 231      61.906 -41.613 -28.824  1.00 34.760          C  
ATOM   3233  CD2 LEU A 231      63.372 -43.090 -27.440  1.00 34.760          C  
ATOM   3234  H   LEU A 231      61.487 -40.505 -24.966  1.00 29.760          H  
ATOM   3235  HA  LEU A 231      64.151 -41.495 -25.215  1.00 29.810          H  
ATOM   3236 1HB  LEU A 231      62.500 -39.793 -27.112  1.00 41.710          H  
ATOM   3237 2HB  LEU A 231      64.029 -40.524 -27.549  1.00 41.710          H  
ATOM   3238  HG  LEU A 231      61.577 -42.111 -26.782  1.00 41.710          H  
ATOM   3239 1HD1 LEU A 231      61.375 -42.485 -29.199  1.00 41.710          H  
ATOM   3240 2HD1 LEU A 231      61.234 -40.773 -28.796  1.00 41.710          H  
ATOM   3241 3HD1 LEU A 231      62.746 -41.388 -29.481  1.00 41.710          H  
ATOM   3242 1HD2 LEU A 231      62.841 -43.965 -27.810  1.00 41.710          H  
ATOM   3243 2HD2 LEU A 231      64.218 -42.873 -28.097  1.00 41.710          H  
ATOM   3244 3HD2 LEU A 231      63.737 -43.298 -26.441  1.00 41.710          H  
ATOM   3245  N   PHE A 232      63.942 -38.254 -25.077  1.00 24.800          N  
ATOM   3246  CA  PHE A 232      64.683 -37.013 -24.969  1.00 24.960          C  
ATOM   3247  C   PHE A 232      65.596 -36.945 -23.747  1.00 25.750          C  
ATOM   3248  O   PHE A 232      66.347 -35.981 -23.596  1.00 25.990          O  
ATOM   3249  CB  PHE A 232      63.724 -35.824 -24.954  1.00 34.880          C  
ATOM   3250  CG  PHE A 232      62.968 -35.551 -26.279  1.00 34.880          C  
ATOM   3251  CD1 PHE A 232      63.110 -36.353 -27.439  1.00 34.880          C  
ATOM   3252  CD2 PHE A 232      62.117 -34.468 -26.354  1.00 34.880          C  
ATOM   3253  CE1 PHE A 232      62.421 -36.055 -28.583  1.00 34.880          C  
ATOM   3254  CE2 PHE A 232      61.431 -34.177 -27.513  1.00 34.880          C  
ATOM   3255  CZ  PHE A 232      61.583 -34.969 -28.623  1.00 34.880          C  
ATOM   3256  H   PHE A 232      62.919 -38.215 -25.065  1.00 29.760          H  
ATOM   3257  HA  PHE A 232      65.326 -36.933 -25.839  1.00 29.950          H  
ATOM   3258 1HB  PHE A 232      62.974 -35.998 -24.175  1.00 41.860          H  
ATOM   3259 2HB  PHE A 232      64.268 -34.923 -24.684  1.00 41.860          H  
ATOM   3260  HD1 PHE A 232      63.759 -37.215 -27.443  1.00 41.860          H  
ATOM   3261  HD2 PHE A 232      61.992 -33.834 -25.476  1.00 41.860          H  
ATOM   3262  HE1 PHE A 232      62.541 -36.682 -29.464  1.00 41.860          H  
ATOM   3263  HE2 PHE A 232      60.765 -33.316 -27.548  1.00 41.860          H  
ATOM   3264  HZ  PHE A 232      61.040 -34.736 -29.536  1.00 41.860          H  
ATOM   3265  N   THR A 233      65.518 -37.939 -22.851  1.00 26.250          N  
ATOM   3266  CA  THR A 233      66.387 -37.968 -21.681  1.00 27.100          C  
ATOM   3267  C   THR A 233      67.676 -38.735 -21.997  1.00 27.290          C  
ATOM   3268  O   THR A 233      68.612 -38.754 -21.191  1.00 27.630          O  
ATOM   3269  CB  THR A 233      65.702 -38.631 -20.465  1.00 37.600          C  
ATOM   3270  OG1 THR A 233      65.447 -40.028 -20.723  1.00 37.600          O  
ATOM   3271  CG2 THR A 233      64.394 -37.943 -20.148  1.00 37.600          C  
ATOM   3272  H   THR A 233      64.862 -38.710 -22.993  1.00 31.500          H  
ATOM   3273  HA  THR A 233      66.653 -36.946 -21.417  1.00 32.520          H  
ATOM   3274  HB  THR A 233      66.363 -38.552 -19.605  1.00 45.120          H  
ATOM   3275  HG1 THR A 233      64.836 -40.132 -21.481  1.00 45.120          H  
ATOM   3276 1HG2 THR A 233      63.935 -38.416 -19.283  1.00 45.120          H  
ATOM   3277 2HG2 THR A 233      64.580 -36.892 -19.935  1.00 45.120          H  
ATOM   3278 3HG2 THR A 233      63.726 -38.026 -21.002  1.00 45.120          H  
ATOM   3279  N   LYS A 234      67.719 -39.379 -23.168  1.00 27.170          N  
ATOM   3280  CA  LYS A 234      68.856 -40.176 -23.589  1.00 27.440          C  
ATOM   3281  C   LYS A 234      69.901 -39.282 -24.280  1.00 27.370          C  
ATOM   3282  O   LYS A 234      69.585 -38.617 -25.269  1.00 27.120          O  
ATOM   3283  CB  LYS A 234      68.368 -41.280 -24.540  1.00 38.310          C  
ATOM   3284  CG  LYS A 234      69.415 -42.264 -25.042  1.00 38.310          C  
ATOM   3285  CD  LYS A 234      68.772 -43.315 -25.951  1.00 38.310          C  
ATOM   3286  CE  LYS A 234      69.804 -44.284 -26.509  1.00 38.310          C  
ATOM   3287  NZ  LYS A 234      69.181 -45.306 -27.400  1.00 38.310          N  
ATOM   3288  H   LYS A 234      66.920 -39.314 -23.804  1.00 32.600          H  
ATOM   3289  HA  LYS A 234      69.257 -40.642 -22.699  1.00 32.930          H  
ATOM   3290 1HB  LYS A 234      67.583 -41.852 -24.042  1.00 45.970          H  
ATOM   3291 2HB  LYS A 234      67.914 -40.823 -25.401  1.00 45.970          H  
ATOM   3292 1HG  LYS A 234      70.158 -41.736 -25.617  1.00 45.970          H  
ATOM   3293 2HG  LYS A 234      69.900 -42.757 -24.202  1.00 45.970          H  
ATOM   3294 1HD  LYS A 234      68.017 -43.872 -25.392  1.00 45.970          H  
ATOM   3295 2HD  LYS A 234      68.280 -42.807 -26.786  1.00 45.970          H  
ATOM   3296 1HE  LYS A 234      70.546 -43.724 -27.077  1.00 45.970          H  
ATOM   3297 2HE  LYS A 234      70.300 -44.791 -25.683  1.00 45.970          H  
ATOM   3298 1HZ  LYS A 234      69.895 -45.930 -27.752  1.00 45.970          H  
ATOM   3299 2HZ  LYS A 234      68.498 -45.838 -26.879  1.00 45.970          H  
ATOM   3300 3HZ  LYS A 234      68.727 -44.843 -28.177  1.00 45.970          H  
ATOM   3301  N   PRO A 235      71.171 -39.250 -23.829  1.00 27.640          N  
ATOM   3302  CA  PRO A 235      72.240 -38.418 -24.378  1.00 27.620          C  
ATOM   3303  C   PRO A 235      72.578 -38.762 -25.831  1.00 27.420          C  
ATOM   3304  O   PRO A 235      73.181 -37.966 -26.545  1.00 27.290          O  
ATOM   3305  CB  PRO A 235      73.418 -38.710 -23.436  1.00 41.430          C  
ATOM   3306  CG  PRO A 235      73.124 -40.066 -22.834  1.00 41.430          C  
ATOM   3307  CD  PRO A 235      71.608 -40.129 -22.716  1.00 41.430          C  
ATOM   3308  HA  PRO A 235      71.942 -37.364 -24.296  1.00 33.140          H  
ATOM   3309 1HB  PRO A 235      74.360 -38.695 -24.007  1.00 49.720          H  
ATOM   3310 2HB  PRO A 235      73.494 -37.914 -22.679  1.00 49.720          H  
ATOM   3311 1HG  PRO A 235      73.542 -40.864 -23.470  1.00 49.720          H  
ATOM   3312 2HG  PRO A 235      73.623 -40.153 -21.856  1.00 49.720          H  
ATOM   3313 1HD  PRO A 235      71.318 -41.173 -22.874  1.00 49.720          H  
ATOM   3314 2HD  PRO A 235      71.258 -39.730 -21.742  1.00 49.720          H  
ATOM   3315  N   GLY A 236      72.207 -39.970 -26.252  1.00 27.450          N  
ATOM   3316  CA  GLY A 236      72.461 -40.451 -27.600  1.00 27.360          C  
ATOM   3317  C   GLY A 236      71.295 -40.195 -28.560  1.00 26.940          C  
ATOM   3318  O   GLY A 236      71.346 -40.608 -29.721  1.00 26.650          O  
ATOM   3319  H   GLY A 236      71.737 -40.584 -25.611  1.00 32.940          H  
ATOM   3320 1HA  GLY A 236      73.359 -39.969 -27.987  1.00 32.830          H  
ATOM   3321 2HA  GLY A 236      72.671 -41.519 -27.563  1.00 32.830          H  
ATOM   3322  N   GLN A 237      70.232 -39.557 -28.081  1.00 27.000          N  
ATOM   3323  CA  GLN A 237      69.074 -39.289 -28.924  1.00 26.730          C  
ATOM   3324  C   GLN A 237      69.410 -38.074 -29.786  1.00 26.460          C  
ATOM   3325  O   GLN A 237      69.839 -37.043 -29.274  1.00 26.310          O  
ATOM   3326  CB  GLN A 237      67.816 -39.076 -28.067  1.00 37.530          C  
ATOM   3327  CG  GLN A 237      66.490 -38.821 -28.808  1.00 37.530          C  
ATOM   3328  CD  GLN A 237      66.017 -40.035 -29.569  1.00 37.530          C  
ATOM   3329  OE1 GLN A 237      66.112 -41.156 -29.073  1.00 37.530          O  
ATOM   3330  NE2 GLN A 237      65.479 -39.830 -30.766  1.00 37.530          N  
ATOM   3331  H   GLN A 237      70.220 -39.225 -27.112  1.00 32.400          H  
ATOM   3332  HA  GLN A 237      68.907 -40.144 -29.578  1.00 32.080          H  
ATOM   3333 1HB  GLN A 237      67.658 -39.959 -27.461  1.00 45.040          H  
ATOM   3334 2HB  GLN A 237      67.982 -38.253 -27.373  1.00 45.040          H  
ATOM   3335 1HG  GLN A 237      65.734 -38.569 -28.068  1.00 45.040          H  
ATOM   3336 2HG  GLN A 237      66.608 -38.009 -29.504  1.00 45.040          H  
ATOM   3337 1HE2 GLN A 237      65.138 -40.611 -31.302  1.00 45.040          H  
ATOM   3338 2HE2 GLN A 237      65.397 -38.906 -31.136  1.00 45.040          H  
ATOM   3339  N   GLY A 238      69.170 -38.156 -31.095  1.00 26.470          N  
ATOM   3340  CA  GLY A 238      69.506 -37.069 -32.028  1.00 26.290          C  
ATOM   3341  C   GLY A 238      68.946 -35.689 -31.650  1.00 26.150          C  
ATOM   3342  O   GLY A 238      69.522 -34.659 -32.030  1.00 25.840          O  
ATOM   3343  H   GLY A 238      68.815 -39.030 -31.468  1.00 31.760          H  
ATOM   3344 1HA  GLY A 238      70.590 -37.004 -32.106  1.00 31.550          H  
ATOM   3345 2HA  GLY A 238      69.145 -37.338 -33.023  1.00 31.550          H  
ATOM   3346  N   ILE A 239      67.876 -35.676 -30.857  1.00 26.440          N  
ATOM   3347  CA  ILE A 239      67.203 -34.477 -30.375  1.00 26.440          C  
ATOM   3348  C   ILE A 239      68.155 -33.607 -29.560  1.00 26.170          C  
ATOM   3349  O   ILE A 239      67.911 -32.423 -29.351  1.00 26.070          O  
ATOM   3350  CB  ILE A 239      66.000 -34.817 -29.469  1.00 37.020          C  
ATOM   3351  CG1 ILE A 239      64.989 -33.617 -29.364  1.00 37.020          C  
ATOM   3352  CG2 ILE A 239      66.501 -35.183 -28.046  1.00 37.020          C  
ATOM   3353  CD1 ILE A 239      64.199 -33.320 -30.624  1.00 37.020          C  
ATOM   3354  H   ILE A 239      67.516 -36.579 -30.590  1.00 31.730          H  
ATOM   3355  HA  ILE A 239      66.874 -33.908 -31.246  1.00 31.730          H  
ATOM   3356  HB  ILE A 239      65.467 -35.666 -29.886  1.00 44.420          H  
ATOM   3357 1HG1 ILE A 239      64.303 -33.817 -28.558  1.00 44.420          H  
ATOM   3358 2HG1 ILE A 239      65.519 -32.722 -29.136  1.00 44.420          H  
ATOM   3359 1HG2 ILE A 239      65.671 -35.431 -27.443  1.00 44.420          H  
ATOM   3360 2HG2 ILE A 239      67.177 -36.030 -28.092  1.00 44.420          H  
ATOM   3361 3HG2 ILE A 239      67.008 -34.356 -27.577  1.00 44.420          H  
ATOM   3362 1HD1 ILE A 239      63.537 -32.476 -30.429  1.00 44.420          H  
ATOM   3363 2HD1 ILE A 239      64.847 -33.077 -31.448  1.00 44.420          H  
ATOM   3364 3HD1 ILE A 239      63.602 -34.189 -30.889  1.00 44.420          H  
ATOM   3365  N   GLN A 240      69.244 -34.169 -29.054  1.00 26.130          N  
ATOM   3366  CA  GLN A 240      70.141 -33.361 -28.248  1.00 25.990          C  
ATOM   3367  C   GLN A 240      70.673 -32.172 -29.043  1.00 25.620          C  
ATOM   3368  O   GLN A 240      70.954 -31.122 -28.470  1.00 25.530          O  
ATOM   3369  CB  GLN A 240      71.287 -34.198 -27.686  1.00 36.440          C  
ATOM   3370  CG  GLN A 240      70.874 -35.238 -26.620  1.00 36.440          C  
ATOM   3371  CD  GLN A 240      70.265 -34.630 -25.374  1.00 36.440          C  
ATOM   3372  OE1 GLN A 240      70.613 -33.506 -24.992  1.00 36.440          O  
ATOM   3373  NE2 GLN A 240      69.375 -35.372 -24.724  1.00 36.440          N  
ATOM   3374  H   GLN A 240      69.450 -35.159 -29.232  1.00 31.360          H  
ATOM   3375  HA  GLN A 240      69.570 -32.963 -27.411  1.00 31.190          H  
ATOM   3376 1HB  GLN A 240      71.761 -34.747 -28.502  1.00 43.730          H  
ATOM   3377 2HB  GLN A 240      72.040 -33.544 -27.249  1.00 43.730          H  
ATOM   3378 1HG  GLN A 240      70.141 -35.921 -27.046  1.00 43.730          H  
ATOM   3379 2HG  GLN A 240      71.760 -35.792 -26.326  1.00 43.730          H  
ATOM   3380 1HE2 GLN A 240      68.946 -35.027 -23.880  1.00 43.730          H  
ATOM   3381 2HE2 GLN A 240      69.135 -36.296 -25.070  1.00 43.730          H  
ATOM   3382  N   GLY A 241      70.777 -32.304 -30.382  1.00 25.510          N  
ATOM   3383  CA  GLY A 241      71.271 -31.218 -31.228  1.00 25.280          C  
ATOM   3384  C   GLY A 241      70.158 -30.232 -31.608  1.00 25.220          C  
ATOM   3385  O   GLY A 241      70.377 -29.296 -32.380  1.00 25.030          O  
ATOM   3386  H   GLY A 241      70.516 -33.188 -30.832  1.00 30.610          H  
ATOM   3387 1HA  GLY A 241      72.065 -30.685 -30.704  1.00 30.340          H  
ATOM   3388 2HA  GLY A 241      71.709 -31.638 -32.132  1.00 30.340          H  
ATOM   3389  N   VAL A 242      68.957 -30.480 -31.090  1.00 25.460          N  
ATOM   3390  CA  VAL A 242      67.752 -29.704 -31.322  1.00 25.500          C  
ATOM   3391  C   VAL A 242      67.376 -28.966 -30.040  1.00 25.580          C  
ATOM   3392  O   VAL A 242      66.984 -27.800 -30.078  1.00 25.520          O  
ATOM   3393  CB  VAL A 242      66.602 -30.619 -31.778  1.00 35.680          C  
ATOM   3394  CG1 VAL A 242      65.314 -29.821 -31.953  1.00 35.680          C  
ATOM   3395  CG2 VAL A 242      67.007 -31.327 -33.071  1.00 35.680          C  
ATOM   3396  H   VAL A 242      68.865 -31.276 -30.468  1.00 30.550          H  
ATOM   3397  HA  VAL A 242      67.952 -28.970 -32.103  1.00 30.600          H  
ATOM   3398  HB  VAL A 242      66.415 -31.351 -31.013  1.00 42.820          H  
ATOM   3399 1HG1 VAL A 242      64.514 -30.490 -32.261  1.00 42.820          H  
ATOM   3400 2HG1 VAL A 242      65.034 -29.343 -31.016  1.00 42.820          H  
ATOM   3401 3HG1 VAL A 242      65.463 -29.057 -32.717  1.00 42.820          H  
ATOM   3402 1HG2 VAL A 242      66.207 -31.991 -33.390  1.00 42.820          H  
ATOM   3403 2HG2 VAL A 242      67.198 -30.585 -33.843  1.00 42.820          H  
ATOM   3404 3HG2 VAL A 242      67.913 -31.912 -32.899  1.00 42.820          H  
ATOM   3405  N   LEU A 243      67.459 -29.664 -28.901  1.00 25.800          N  
ATOM   3406  CA  LEU A 243      67.070 -29.114 -27.607  1.00 26.010          C  
ATOM   3407  C   LEU A 243      67.905 -27.877 -27.256  1.00 26.210          C  
ATOM   3408  O   LEU A 243      67.404 -26.937 -26.638  1.00 26.190          O  
ATOM   3409  CB  LEU A 243      67.289 -30.152 -26.483  1.00 36.330          C  
ATOM   3410  CG  LEU A 243      66.420 -31.463 -26.495  1.00 36.330          C  
ATOM   3411  CD1 LEU A 243      66.904 -32.385 -25.370  1.00 36.330          C  
ATOM   3412  CD2 LEU A 243      64.932 -31.164 -26.372  1.00 36.330          C  
ATOM   3413  H   LEU A 243      67.766 -30.633 -28.954  1.00 30.960          H  
ATOM   3414  HA  LEU A 243      66.026 -28.811 -27.653  1.00 31.210          H  
ATOM   3415 1HB  LEU A 243      68.337 -30.466 -26.528  1.00 43.600          H  
ATOM   3416 2HB  LEU A 243      67.131 -29.657 -25.529  1.00 43.600          H  
ATOM   3417  HG  LEU A 243      66.592 -31.969 -27.402  1.00 43.600          H  
ATOM   3418 1HD1 LEU A 243      66.343 -33.321 -25.387  1.00 43.600          H  
ATOM   3419 2HD1 LEU A 243      67.962 -32.601 -25.505  1.00 43.600          H  
ATOM   3420 3HD1 LEU A 243      66.758 -31.898 -24.407  1.00 43.600          H  
ATOM   3421 1HD2 LEU A 243      64.376 -32.105 -26.395  1.00 43.600          H  
ATOM   3422 2HD2 LEU A 243      64.737 -30.651 -25.431  1.00 43.600          H  
ATOM   3423 3HD2 LEU A 243      64.606 -30.540 -27.200  1.00 43.600          H  
ATOM   3424  N   LYS A 244      69.190 -27.889 -27.622  1.00 26.450          N  
ATOM   3425  CA  LYS A 244      70.074 -26.761 -27.352  1.00 26.760          C  
ATOM   3426  C   LYS A 244      71.183 -26.649 -28.401  1.00 26.410          C  
ATOM   3427  O   LYS A 244      71.682 -27.655 -28.900  1.00 26.320          O  
ATOM   3428  CB  LYS A 244      70.665 -26.862 -25.943  1.00 37.340          C  
ATOM   3429  CG  LYS A 244      71.556 -28.073 -25.696  1.00 37.340          C  
ATOM   3430  CD  LYS A 244      72.050 -28.096 -24.249  1.00 37.340          C  
ATOM   3431  CE  LYS A 244      72.973 -29.277 -23.987  1.00 37.340          C  
ATOM   3432  NZ  LYS A 244      73.458 -29.297 -22.576  1.00 37.340          N  
ATOM   3433  H   LYS A 244      69.554 -28.697 -28.113  1.00 31.740          H  
ATOM   3434  HA  LYS A 244      69.484 -25.845 -27.407  1.00 32.110          H  
ATOM   3435 1HB  LYS A 244      71.258 -25.972 -25.740  1.00 44.810          H  
ATOM   3436 2HB  LYS A 244      69.854 -26.887 -25.216  1.00 44.810          H  
ATOM   3437 1HG  LYS A 244      70.992 -28.986 -25.906  1.00 44.810          H  
ATOM   3438 2HG  LYS A 244      72.416 -28.041 -26.365  1.00 44.810          H  
ATOM   3439 1HD  LYS A 244      72.589 -27.172 -24.038  1.00 44.810          H  
ATOM   3440 2HD  LYS A 244      71.196 -28.159 -23.575  1.00 44.810          H  
ATOM   3441 1HE  LYS A 244      72.435 -30.203 -24.192  1.00 44.810          H  
ATOM   3442 2HE  LYS A 244      73.832 -29.215 -24.656  1.00 44.810          H  
ATOM   3443 1HZ  LYS A 244      74.066 -30.092 -22.440  1.00 44.810          H  
ATOM   3444 2HZ  LYS A 244      73.969 -28.446 -22.381  1.00 44.810          H  
ATOM   3445 3HZ  LYS A 244      72.670 -29.365 -21.947  1.00 44.810          H  
ATOM   3446  N   GLY A 245      71.628 -25.419 -28.666  1.00 26.320          N  
ATOM   3447  CA  GLY A 245      72.726 -25.179 -29.600  1.00 26.060          C  
ATOM   3448  C   GLY A 245      72.207 -24.798 -30.982  1.00 25.800          C  
ATOM   3449  O   GLY A 245      71.001 -24.644 -31.183  1.00 25.480          O  
ATOM   3450  H   GLY A 245      71.180 -24.633 -28.220  1.00 31.580          H  
ATOM   3451 1HA  GLY A 245      73.363 -24.381 -29.217  1.00 31.270          H  
ATOM   3452 2HA  GLY A 245      73.343 -26.073 -29.676  1.00 31.270          H  
ATOM   3453  N   ALA A 246      73.124 -24.564 -31.920  1.00 26.030          N  
ATOM   3454  CA  ALA A 246      72.737 -24.143 -33.262  1.00 25.940          C  
ATOM   3455  C   ALA A 246      73.836 -24.408 -34.271  1.00 25.470          C  
ATOM   3456  O   ALA A 246      75.022 -24.357 -33.937  1.00 25.410          O  
ATOM   3457  CB  ALA A 246      72.412 -22.655 -33.280  1.00 36.350          C  
ATOM   3458  H   ALA A 246      74.102 -24.698 -31.703  1.00 31.240          H  
ATOM   3459  HA  ALA A 246      71.855 -24.717 -33.553  1.00 31.130          H  
ATOM   3460 1HB  ALA A 246      72.101 -22.360 -34.278  1.00 43.620          H  
ATOM   3461 2HB  ALA A 246      71.604 -22.449 -32.577  1.00 43.620          H  
ATOM   3462 3HB  ALA A 246      73.296 -22.086 -32.992  1.00 43.620          H  
ATOM   3463  N   LYS A 247      73.442 -24.563 -35.538  1.00 25.330          N  
ATOM   3464  CA  LYS A 247      74.382 -24.689 -36.661  1.00 24.920          C  
ATOM   3465  C   LYS A 247      75.199 -23.410 -36.832  1.00 24.520          C  
ATOM   3466  O   LYS A 247      76.250 -23.394 -37.466  1.00 23.990          O  
ATOM   3467  CB  LYS A 247      73.638 -25.007 -37.963  1.00 35.050          C  
ATOM   3468  CG  LYS A 247      72.760 -23.865 -38.520  1.00 35.050          C  
ATOM   3469  CD  LYS A 247      72.026 -24.302 -39.796  1.00 35.050          C  
ATOM   3470  CE  LYS A 247      71.190 -23.165 -40.391  1.00 35.050          C  
ATOM   3471  NZ  LYS A 247      70.460 -23.594 -41.621  1.00 35.050          N  
ATOM   3472  H   LYS A 247      72.450 -24.621 -35.727  1.00 30.400          H  
ATOM   3473  HA  LYS A 247      75.074 -25.504 -36.446  1.00 29.900          H  
ATOM   3474 1HB  LYS A 247      74.365 -25.268 -38.734  1.00 42.060          H  
ATOM   3475 2HB  LYS A 247      73.001 -25.877 -37.812  1.00 42.060          H  
ATOM   3476 1HG  LYS A 247      72.031 -23.556 -37.773  1.00 42.060          H  
ATOM   3477 2HG  LYS A 247      73.386 -23.008 -38.770  1.00 42.060          H  
ATOM   3478 1HD  LYS A 247      72.759 -24.627 -40.536  1.00 42.060          H  
ATOM   3479 2HD  LYS A 247      71.369 -25.142 -39.569  1.00 42.060          H  
ATOM   3480 1HE  LYS A 247      70.466 -22.829 -39.650  1.00 42.060          H  
ATOM   3481 2HE  LYS A 247      71.848 -22.333 -40.644  1.00 42.060          H  
ATOM   3482 1HZ  LYS A 247      69.922 -22.817 -41.982  1.00 42.060          H  
ATOM   3483 2HZ  LYS A 247      71.124 -23.896 -42.321  1.00 42.060          H  
ATOM   3484 3HZ  LYS A 247      69.837 -24.357 -41.398  1.00 42.060          H  
ATOM   3485  N   ALA A 248      74.667 -22.331 -36.272  1.00 24.850          N  
ATOM   3486  CA  ALA A 248      75.235 -21.001 -36.300  1.00 24.600          C  
ATOM   3487  C   ALA A 248      76.294 -20.794 -35.219  1.00 24.060          C  
ATOM   3488  O   ALA A 248      76.859 -19.704 -35.115  1.00 23.620          O  
ATOM   3489  CB  ALA A 248      74.132 -19.976 -36.125  1.00 34.540          C  
ATOM   3490  H   ALA A 248      73.800 -22.466 -35.782  1.00 29.820          H  
ATOM   3491  HA  ALA A 248      75.713 -20.858 -37.270  1.00 29.520          H  
ATOM   3492 1HB  ALA A 248      74.557 -18.974 -36.178  1.00 41.450          H  
ATOM   3493 2HB  ALA A 248      73.393 -20.101 -36.915  1.00 41.450          H  
ATOM   3494 3HB  ALA A 248      73.659 -20.119 -35.156  1.00 41.450          H  
ATOM   3495  N   GLY A 249      76.543 -21.800 -34.379  1.00 24.190          N  
ATOM   3496  CA  GLY A 249      77.517 -21.630 -33.317  1.00 23.830          C  
ATOM   3497  C   GLY A 249      78.903 -21.344 -33.887  1.00 23.640          C  
ATOM   3498  O   GLY A 249      79.285 -21.853 -34.942  1.00 23.320          O  
ATOM   3499  H   GLY A 249      76.057 -22.695 -34.464  1.00 29.030          H  
ATOM   3500 1HA  GLY A 249      77.208 -20.812 -32.666  1.00 28.600          H  
ATOM   3501 2HA  GLY A 249      77.547 -22.534 -32.711  1.00 28.600          H  
ATOM   3502  N   ALA A 250      79.654 -20.521 -33.166  1.00 23.900          N  
ATOM   3503  CA  ALA A 250      81.002 -20.129 -33.549  1.00 23.870          C  
ATOM   3504  C   ALA A 250      82.038 -21.188 -33.221  1.00 23.560          C  
ATOM   3505  O   ALA A 250      81.868 -21.975 -32.291  1.00 23.270          O  
ATOM   3506  CB  ALA A 250      81.386 -18.854 -32.854  1.00 33.430          C  
ATOM   3507  H   ALA A 250      79.257 -20.149 -32.317  1.00 28.680          H  
ATOM   3508  HA  ALA A 250      81.011 -19.970 -34.627  1.00 28.640          H  
ATOM   3509 1HB  ALA A 250      82.370 -18.575 -33.165  1.00 40.120          H  
ATOM   3510 2HB  ALA A 250      80.686 -18.066 -33.097  1.00 40.120          H  
ATOM   3511 3HB  ALA A 250      81.381 -19.035 -31.806  1.00 40.120          H  
ATOM   3512  N   LYS A 251      83.152 -21.153 -33.956  1.00 23.780          N  
ATOM   3513  CA  LYS A 251      84.295 -22.030 -33.702  1.00 23.650          C  
ATOM   3514  C   LYS A 251      85.323 -21.391 -32.760  1.00 22.990          C  
ATOM   3515  O   LYS A 251      86.319 -22.017 -32.397  1.00 22.760          O  
ATOM   3516  CB  LYS A 251      84.978 -22.392 -35.020  1.00 33.160          C  
ATOM   3517  CG  LYS A 251      84.125 -23.227 -35.964  1.00 33.160          C  
ATOM   3518  CD  LYS A 251      84.876 -23.543 -37.258  1.00 33.160          C  
ATOM   3519  CE  LYS A 251      84.027 -24.380 -38.211  1.00 33.160          C  
ATOM   3520  NZ  LYS A 251      84.739 -24.656 -39.493  1.00 33.160          N  
ATOM   3521  H   LYS A 251      83.203 -20.498 -34.725  1.00 28.540          H  
ATOM   3522  HA  LYS A 251      83.930 -22.943 -33.230  1.00 28.380          H  
ATOM   3523 1HB  LYS A 251      85.266 -21.478 -35.539  1.00 39.790          H  
ATOM   3524 2HB  LYS A 251      85.892 -22.948 -34.811  1.00 39.790          H  
ATOM   3525 1HG  LYS A 251      83.854 -24.159 -35.468  1.00 39.790          H  
ATOM   3526 2HG  LYS A 251      83.209 -22.685 -36.199  1.00 39.790          H  
ATOM   3527 1HD  LYS A 251      85.151 -22.613 -37.757  1.00 39.790          H  
ATOM   3528 2HD  LYS A 251      85.788 -24.092 -37.024  1.00 39.790          H  
ATOM   3529 1HE  LYS A 251      83.782 -25.327 -37.732  1.00 39.790          H  
ATOM   3530 2HE  LYS A 251      83.103 -23.845 -38.428  1.00 39.790          H  
ATOM   3531 1HZ  LYS A 251      84.146 -25.210 -40.095  1.00 39.790          H  
ATOM   3532 2HZ  LYS A 251      84.960 -23.783 -39.952  1.00 39.790          H  
ATOM   3533 3HZ  LYS A 251      85.592 -25.162 -39.305  1.00 39.790          H  
ATOM   3534  N   LYS A 252      85.094 -20.125 -32.418  1.00 22.780          N  
ATOM   3535  CA  LYS A 252      85.990 -19.333 -31.576  1.00 22.260          C  
ATOM   3536  C   LYS A 252      85.188 -18.548 -30.548  1.00 21.780          C  
ATOM   3537  O   LYS A 252      84.118 -18.035 -30.871  1.00 21.160          O  
ATOM   3538  CB  LYS A 252      86.808 -18.346 -32.426  1.00 31.370          C  
ATOM   3539  CG  LYS A 252      87.727 -18.968 -33.500  1.00 31.370          C  
ATOM   3540  CD  LYS A 252      88.932 -19.694 -32.891  1.00 31.370          C  
ATOM   3541  CE  LYS A 252      89.862 -20.231 -33.973  1.00 31.370          C  
ATOM   3542  NZ  LYS A 252      91.013 -20.996 -33.396  1.00 31.370          N  
ATOM   3543  H   LYS A 252      84.234 -19.722 -32.747  1.00 27.340          H  
ATOM   3544  HA  LYS A 252      86.658 -20.005 -31.037  1.00 26.710          H  
ATOM   3545 1HB  LYS A 252      86.126 -17.672 -32.942  1.00 37.650          H  
ATOM   3546 2HB  LYS A 252      87.431 -17.736 -31.773  1.00 37.650          H  
ATOM   3547 1HG  LYS A 252      87.160 -19.669 -34.108  1.00 37.650          H  
ATOM   3548 2HG  LYS A 252      88.092 -18.176 -34.153  1.00 37.650          H  
ATOM   3549 1HD  LYS A 252      89.489 -19.014 -32.247  1.00 37.650          H  
ATOM   3550 2HD  LYS A 252      88.588 -20.537 -32.294  1.00 37.650          H  
ATOM   3551 1HE  LYS A 252      89.294 -20.889 -34.630  1.00 37.650          H  
ATOM   3552 2HE  LYS A 252      90.250 -19.397 -34.557  1.00 37.650          H  
ATOM   3553 1HZ  LYS A 252      91.602 -21.337 -34.144  1.00 37.650          H  
ATOM   3554 2HZ  LYS A 252      91.554 -20.393 -32.792  1.00 37.650          H  
ATOM   3555 3HZ  LYS A 252      90.660 -21.780 -32.863  1.00 37.650          H  
ATOM   3556  N   ALA A 253      85.739 -18.401 -29.338  1.00 22.120          N  
ATOM   3557  CA  ALA A 253      85.087 -17.674 -28.242  1.00 21.790          C  
ATOM   3558  C   ALA A 253      84.779 -16.209 -28.549  1.00 21.060          C  
ATOM   3559  O   ALA A 253      83.788 -15.664 -28.056  1.00 20.580          O  
ATOM   3560  CB  ALA A 253      85.954 -17.730 -27.004  1.00 30.640          C  
ATOM   3561  H   ALA A 253      86.629 -18.850 -29.160  1.00 26.540          H  
ATOM   3562  HA  ALA A 253      84.145 -18.179 -28.030  1.00 26.150          H  
ATOM   3563 1HB  ALA A 253      85.443 -17.232 -26.180  1.00 36.770          H  
ATOM   3564 2HB  ALA A 253      86.143 -18.769 -26.738  1.00 36.770          H  
ATOM   3565 3HB  ALA A 253      86.900 -17.227 -27.198  1.00 36.770          H  
ATOM   3566  N   LYS A 254      85.642 -15.530 -29.305  1.00 21.040          N  
ATOM   3567  CA  LYS A 254      85.370 -14.122 -29.573  1.00 20.450          C  
ATOM   3568  C   LYS A 254      84.173 -13.994 -30.501  1.00 19.930          C  
ATOM   3569  O   LYS A 254      83.276 -13.166 -30.287  1.00 19.430          O  
ATOM   3570  CB  LYS A 254      86.599 -13.442 -30.168  1.00 28.870          C  
ATOM   3571  CG  LYS A 254      87.746 -13.267 -29.176  1.00 28.870          C  
ATOM   3572  CD  LYS A 254      88.958 -12.604 -29.826  1.00 28.870          C  
ATOM   3573  CE  LYS A 254      90.108 -12.441 -28.833  1.00 28.870          C  
ATOM   3574  NZ  LYS A 254      91.311 -11.830 -29.468  1.00 28.870          N  
ATOM   3575  H   LYS A 254      86.460 -15.985 -29.683  1.00 25.250          H  
ATOM   3576  HA  LYS A 254      85.119 -13.628 -28.633  1.00 24.540          H  
ATOM   3577 1HB  LYS A 254      86.967 -14.026 -31.011  1.00 34.640          H  
ATOM   3578 2HB  LYS A 254      86.324 -12.457 -30.546  1.00 34.640          H  
ATOM   3579 1HG  LYS A 254      87.405 -12.647 -28.345  1.00 34.640          H  
ATOM   3580 2HG  LYS A 254      88.035 -14.239 -28.781  1.00 34.640          H  
ATOM   3581 1HD  LYS A 254      89.299 -13.211 -30.665  1.00 34.640          H  
ATOM   3582 2HD  LYS A 254      88.675 -11.621 -30.202  1.00 34.640          H  
ATOM   3583 1HE  LYS A 254      89.783 -11.805 -28.010  1.00 34.640          H  
ATOM   3584 2HE  LYS A 254      90.379 -13.420 -28.436  1.00 34.640          H  
ATOM   3585 1HZ  LYS A 254      92.047 -11.740 -28.781  1.00 34.640          H  
ATOM   3586 2HZ  LYS A 254      91.630 -12.418 -30.226  1.00 34.640          H  
ATOM   3587 3HZ  LYS A 254      91.077 -10.916 -29.830  1.00 34.640          H  
ATOM   3588  N   ALA A 255      84.163 -14.829 -31.537  1.00 20.130          N  
ATOM   3589  CA  ALA A 255      83.075 -14.869 -32.492  1.00 19.760          C  
ATOM   3590  C   ALA A 255      81.788 -15.302 -31.798  1.00 19.370          C  
ATOM   3591  O   ALA A 255      80.711 -14.792 -32.109  1.00 18.840          O  
ATOM   3592  CB  ALA A 255      83.427 -15.795 -33.632  1.00 27.810          C  
ATOM   3593  H   ALA A 255      84.944 -15.458 -31.651  1.00 24.160          H  
ATOM   3594  HA  ALA A 255      82.920 -13.865 -32.884  1.00 23.710          H  
ATOM   3595 1HB  ALA A 255      82.612 -15.814 -34.354  1.00 33.370          H  
ATOM   3596 2HB  ALA A 255      84.336 -15.441 -34.115  1.00 33.370          H  
ATOM   3597 3HB  ALA A 255      83.597 -16.779 -33.239  1.00 33.370          H  
ATOM   3598  N   LEU A 256      81.913 -16.220 -30.834  1.00 19.720          N  
ATOM   3599  CA  LEU A 256      80.780 -16.735 -30.093  1.00 19.530          C  
ATOM   3600  C   LEU A 256      80.143 -15.626 -29.290  1.00 19.130          C  
ATOM   3601  O   LEU A 256      78.916 -15.488 -29.302  1.00 18.690          O  
ATOM   3602  CB  LEU A 256      81.246 -17.855 -29.160  1.00 27.420          C  
ATOM   3603  CG  LEU A 256      80.211 -18.577 -28.308  1.00 27.420          C  
ATOM   3604  CD1 LEU A 256      79.152 -19.254 -29.197  1.00 27.420          C  
ATOM   3605  CD2 LEU A 256      80.962 -19.606 -27.473  1.00 27.420          C  
ATOM   3606  H   LEU A 256      82.833 -16.625 -30.651  1.00 23.660          H  
ATOM   3607  HA  LEU A 256      80.051 -17.110 -30.804  1.00 23.440          H  
ATOM   3608 1HB  LEU A 256      81.808 -18.590 -29.716  1.00 32.900          H  
ATOM   3609 2HB  LEU A 256      81.928 -17.401 -28.456  1.00 32.900          H  
ATOM   3610  HG  LEU A 256      79.707 -17.870 -27.653  1.00 32.900          H  
ATOM   3611 1HD1 LEU A 256      78.436 -19.778 -28.566  1.00 32.900          H  
ATOM   3612 2HD1 LEU A 256      78.622 -18.509 -29.784  1.00 32.900          H  
ATOM   3613 3HD1 LEU A 256      79.641 -19.967 -29.860  1.00 32.900          H  
ATOM   3614 1HD2 LEU A 256      80.270 -20.149 -26.841  1.00 32.900          H  
ATOM   3615 2HD2 LEU A 256      81.472 -20.310 -28.135  1.00 32.900          H  
ATOM   3616 3HD2 LEU A 256      81.699 -19.098 -26.850  1.00 32.900          H  
ATOM   3617  N   LEU A 257      80.961 -14.814 -28.611  1.00 19.380          N  
ATOM   3618  CA  LEU A 257      80.421 -13.710 -27.844  1.00 19.160          C  
ATOM   3619  C   LEU A 257      79.684 -12.741 -28.753  1.00 18.780          C  
ATOM   3620  O   LEU A 257      78.593 -12.284 -28.404  1.00 18.540          O  
ATOM   3621  CB  LEU A 257      81.528 -12.979 -27.076  1.00 26.910          C  
ATOM   3622  CG  LEU A 257      81.086 -11.737 -26.230  1.00 26.910          C  
ATOM   3623  CD1 LEU A 257      80.055 -12.141 -25.161  1.00 26.910          C  
ATOM   3624  CD2 LEU A 257      82.318 -11.120 -25.578  1.00 26.910          C  
ATOM   3625  H   LEU A 257      81.968 -15.008 -28.585  1.00 23.260          H  
ATOM   3626  HA  LEU A 257      79.714 -14.124 -27.132  1.00 22.990          H  
ATOM   3627 1HB  LEU A 257      82.010 -13.692 -26.411  1.00 32.290          H  
ATOM   3628 2HB  LEU A 257      82.275 -12.643 -27.801  1.00 32.290          H  
ATOM   3629  HG  LEU A 257      80.629 -11.009 -26.880  1.00 32.290          H  
ATOM   3630 1HD1 LEU A 257      79.767 -11.258 -24.591  1.00 32.290          H  
ATOM   3631 2HD1 LEU A 257      79.167 -12.558 -25.628  1.00 32.290          H  
ATOM   3632 3HD1 LEU A 257      80.493 -12.878 -24.490  1.00 32.290          H  
ATOM   3633 1HD2 LEU A 257      82.025 -10.243 -25.000  1.00 32.290          H  
ATOM   3634 2HD2 LEU A 257      82.789 -11.850 -24.917  1.00 32.290          H  
ATOM   3635 3HD2 LEU A 257      83.026 -10.824 -26.353  1.00 32.290          H  
ATOM   3636  N   SER A 258      80.268 -12.425 -29.916  1.00 18.850          N  
ATOM   3637  CA  SER A 258      79.628 -11.513 -30.854  1.00 18.650          C  
ATOM   3638  C   SER A 258      78.271 -12.058 -31.302  1.00 18.360          C  
ATOM   3639  O   SER A 258      77.273 -11.320 -31.329  1.00 18.320          O  
ATOM   3640  CB  SER A 258      80.520 -11.290 -32.057  1.00 26.190          C  
ATOM   3641  OG  SER A 258      79.927 -10.406 -32.970  1.00 26.190          O  
ATOM   3642  H   SER A 258      81.196 -12.806 -30.138  1.00 22.620          H  
ATOM   3643  HA  SER A 258      79.469 -10.559 -30.353  1.00 22.380          H  
ATOM   3644 1HB  SER A 258      81.481 -10.896 -31.729  1.00 31.430          H  
ATOM   3645 2HB  SER A 258      80.710 -12.242 -32.545  1.00 31.430          H  
ATOM   3646  HG  SER A 258      80.549 -10.324 -33.694  1.00 31.430          H  
ATOM   3647  N   ASN A 259      78.225 -13.358 -31.643  1.00 18.210          N  
ATOM   3648  CA  ASN A 259      76.983 -13.972 -32.084  1.00 17.880          C  
ATOM   3649  C   ASN A 259      75.927 -13.925 -30.987  1.00 17.740          C  
ATOM   3650  O   ASN A 259      74.751 -13.690 -31.267  1.00 17.440          O  
ATOM   3651  CB  ASN A 259      77.210 -15.412 -32.507  1.00 25.160          C  
ATOM   3652  CG  ASN A 259      77.953 -15.550 -33.805  1.00 25.160          C  
ATOM   3653  OD1 ASN A 259      78.085 -14.604 -34.591  1.00 25.160          O  
ATOM   3654  ND2 ASN A 259      78.433 -16.736 -34.054  1.00 25.160          N  
ATOM   3655  H   ASN A 259      79.088 -13.908 -31.635  1.00 21.850          H  
ATOM   3656  HA  ASN A 259      76.601 -13.406 -32.934  1.00 21.460          H  
ATOM   3657 1HB  ASN A 259      77.777 -15.927 -31.729  1.00 30.200          H  
ATOM   3658 2HB  ASN A 259      76.250 -15.917 -32.598  1.00 30.200          H  
ATOM   3659 1HD2 ASN A 259      78.932 -16.907 -34.903  1.00 30.200          H  
ATOM   3660 2HD2 ASN A 259      78.294 -17.476 -33.399  1.00 30.200          H  
ATOM   3661  N   ARG A 260      76.341 -14.130 -29.730  1.00 18.070          N  
ATOM   3662  CA  ARG A 260      75.414 -14.058 -28.610  1.00 18.100          C  
ATOM   3663  C   ARG A 260      74.862 -12.641 -28.416  1.00 17.800          C  
ATOM   3664  O   ARG A 260      73.658 -12.455 -28.252  1.00 17.480          O  
ATOM   3665  CB  ARG A 260      76.084 -14.550 -27.339  1.00 25.330          C  
ATOM   3666  CG  ARG A 260      76.315 -16.056 -27.301  1.00 25.330          C  
ATOM   3667  CD  ARG A 260      77.094 -16.468 -26.124  1.00 25.330          C  
ATOM   3668  NE  ARG A 260      77.230 -17.915 -26.057  1.00 25.330          N  
ATOM   3669  CZ  ARG A 260      78.006 -18.587 -25.183  1.00 25.330          C  
ATOM   3670  NH1 ARG A 260      78.740 -17.935 -24.302  1.00 25.330          N  
ATOM   3671  NH2 ARG A 260      78.027 -19.910 -25.213  1.00 25.330          N  
ATOM   3672  H   ARG A 260      77.319 -14.394 -29.570  1.00 21.680          H  
ATOM   3673  HA  ARG A 260      74.583 -14.727 -28.820  1.00 21.720          H  
ATOM   3674 1HB  ARG A 260      77.053 -14.067 -27.234  1.00 30.390          H  
ATOM   3675 2HB  ARG A 260      75.483 -14.275 -26.476  1.00 30.390          H  
ATOM   3676 1HG  ARG A 260      75.352 -16.562 -27.260  1.00 30.390          H  
ATOM   3677 2HG  ARG A 260      76.847 -16.374 -28.195  1.00 30.390          H  
ATOM   3678 1HD  ARG A 260      78.091 -16.031 -26.198  1.00 30.390          H  
ATOM   3679 2HD  ARG A 260      76.602 -16.121 -25.216  1.00 30.390          H  
ATOM   3680  HE  ARG A 260      76.685 -18.462 -26.713  1.00 30.390          H  
ATOM   3681 1HH1 ARG A 260      78.726 -16.928 -24.275  1.00 30.390          H  
ATOM   3682 2HH1 ARG A 260      79.318 -18.445 -23.649  1.00 30.390          H  
ATOM   3683 1HH2 ARG A 260      77.464 -20.411 -25.886  1.00 30.390          H  
ATOM   3684 2HH2 ARG A 260      78.604 -20.423 -24.562  1.00 30.390          H  
ATOM   3685  N   ILE A 261      75.721 -11.626 -28.549  1.00 18.000          N  
ATOM   3686  CA  ILE A 261      75.292 -10.237 -28.364  1.00 17.870          C  
ATOM   3687  C   ILE A 261      74.224  -9.859 -29.398  1.00 17.100          C  
ATOM   3688  O   ILE A 261      73.227  -9.199 -29.052  1.00 17.090          O  
ATOM   3689  CB  ILE A 261      76.509  -9.273 -28.463  1.00 25.070          C  
ATOM   3690  CG1 ILE A 261      77.407  -9.485 -27.204  1.00 25.070          C  
ATOM   3691  CG2 ILE A 261      76.033  -7.790 -28.569  1.00 25.070          C  
ATOM   3692  CD1 ILE A 261      78.781  -8.852 -27.294  1.00 25.070          C  
ATOM   3693  H   ILE A 261      76.712 -11.843 -28.673  1.00 21.600          H  
ATOM   3694  HA  ILE A 261      74.871 -10.133 -27.382  1.00 21.440          H  
ATOM   3695  HB  ILE A 261      77.105  -9.528 -29.338  1.00 30.080          H  
ATOM   3696 1HG1 ILE A 261      76.898  -9.068 -26.339  1.00 30.080          H  
ATOM   3697 2HG1 ILE A 261      77.535 -10.551 -27.042  1.00 30.080          H  
ATOM   3698 1HG2 ILE A 261      76.887  -7.128 -28.637  1.00 30.080          H  
ATOM   3699 2HG2 ILE A 261      75.423  -7.654 -29.463  1.00 30.080          H  
ATOM   3700 3HG2 ILE A 261      75.443  -7.529 -27.691  1.00 30.080          H  
ATOM   3701 1HD1 ILE A 261      79.328  -9.056 -26.375  1.00 30.080          H  
ATOM   3702 2HD1 ILE A 261      79.320  -9.280 -28.140  1.00 30.080          H  
ATOM   3703 3HD1 ILE A 261      78.700  -7.781 -27.423  1.00 30.080          H  
ATOM   3704  N   SER A 262      74.412 -10.280 -30.638  1.00 16.570          N  
ATOM   3705  CA  SER A 262      73.488 -10.020 -31.740  1.00 15.900          C  
ATOM   3706  C   SER A 262      72.393 -11.090 -31.920  1.00 15.310          C  
ATOM   3707  O   SER A 262      71.660 -11.063 -32.913  1.00 14.900          O  
ATOM   3708  CB  SER A 262      74.261  -9.882 -33.043  1.00 22.530          C  
ATOM   3709  OG  SER A 262      75.099  -8.748 -33.036  1.00 22.530          O  
ATOM   3710  H   SER A 262      75.288 -10.777 -30.853  1.00 19.880          H  
ATOM   3711  HA  SER A 262      72.994  -9.071 -31.537  1.00 19.080          H  
ATOM   3712 1HB  SER A 262      74.868 -10.781 -33.187  1.00 27.030          H  
ATOM   3713 2HB  SER A 262      73.566  -9.819 -33.876  1.00 27.030          H  
ATOM   3714  HG  SER A 262      75.551  -8.749 -33.884  1.00 27.030          H  
ATOM   3715  N   CYS A 263      72.295 -12.053 -31.000  1.00 15.390          N  
ATOM   3716  CA  CYS A 263      71.360 -13.164 -31.112  1.00 15.000          C  
ATOM   3717  C   CYS A 263      69.900 -12.767 -31.301  1.00 15.020          C  
ATOM   3718  O   CYS A 263      69.317 -12.011 -30.516  1.00 14.790          O  
ATOM   3719  CB  CYS A 263      71.461 -14.063 -29.890  1.00 21.160          C  
ATOM   3720  SG  CYS A 263      70.372 -15.496 -29.932  1.00 21.160          S  
ATOM   3721  H   CYS A 263      72.901 -12.032 -30.177  1.00 18.470          H  
ATOM   3722  HA  CYS A 263      71.668 -13.753 -31.976  1.00 18.000          H  
ATOM   3723 1HB  CYS A 263      72.481 -14.420 -29.809  1.00 25.390          H  
ATOM   3724 2HB  CYS A 263      71.246 -13.485 -28.990  1.00 25.390          H  
ATOM   3725  HG  CYS A 263      70.811 -16.016 -28.793  1.00 25.390          H  
ATOM   3726  N   ALA A 264      69.285 -13.400 -32.305  1.00 15.440          N  
ATOM   3727  CA  ALA A 264      67.903 -13.189 -32.744  1.00 15.650          C  
ATOM   3728  C   ALA A 264      66.859 -13.414 -31.662  1.00 15.160          C  
ATOM   3729  O   ALA A 264      65.754 -12.884 -31.753  1.00 15.330          O  
ATOM   3730  CB  ALA A 264      67.591 -14.114 -33.903  1.00 21.830          C  
ATOM   3731  H   ALA A 264      69.860 -14.027 -32.852  1.00 18.530          H  
ATOM   3732  HA  ALA A 264      67.820 -12.156 -33.080  1.00 18.780          H  
ATOM   3733 1HB  ALA A 264      66.578 -13.924 -34.259  1.00 26.190          H  
ATOM   3734 2HB  ALA A 264      68.300 -13.935 -34.712  1.00 26.190          H  
ATOM   3735 3HB  ALA A 264      67.670 -15.149 -33.572  1.00 26.190          H  
ATOM   3736  N   LYS A 265      67.184 -14.191 -30.637  1.00 14.720          N  
ATOM   3737  CA  LYS A 265      66.245 -14.488 -29.559  1.00 14.260          C  
ATOM   3738  C   LYS A 265      65.760 -13.221 -28.865  1.00 13.920          C  
ATOM   3739  O   LYS A 265      64.678 -13.218 -28.271  1.00 13.790          O  
ATOM   3740  CB  LYS A 265      66.859 -15.438 -28.537  1.00 20.150          C  
ATOM   3741  CG  LYS A 265      67.046 -16.863 -29.042  1.00 20.150          C  
ATOM   3742  CD  LYS A 265      67.693 -17.746 -27.980  1.00 20.150          C  
ATOM   3743  CE  LYS A 265      67.898 -19.168 -28.486  1.00 20.150          C  
ATOM   3744  NZ  LYS A 265      68.555 -20.032 -27.465  1.00 20.150          N  
ATOM   3745  H   LYS A 265      68.120 -14.575 -30.613  1.00 17.660          H  
ATOM   3746  HA  LYS A 265      65.373 -14.977 -29.994  1.00 17.110          H  
ATOM   3747 1HB  LYS A 265      67.828 -15.052 -28.222  1.00 24.180          H  
ATOM   3748 2HB  LYS A 265      66.223 -15.476 -27.654  1.00 24.180          H  
ATOM   3749 1HG  LYS A 265      66.068 -17.276 -29.292  1.00 24.180          H  
ATOM   3750 2HG  LYS A 265      67.653 -16.862 -29.942  1.00 24.180          H  
ATOM   3751 1HD  LYS A 265      68.660 -17.327 -27.699  1.00 24.180          H  
ATOM   3752 2HD  LYS A 265      67.059 -17.774 -27.094  1.00 24.180          H  
ATOM   3753 1HE  LYS A 265      66.931 -19.598 -28.743  1.00 24.180          H  
ATOM   3754 2HE  LYS A 265      68.523 -19.141 -29.379  1.00 24.180          H  
ATOM   3755 1HZ  LYS A 265      68.672 -20.962 -27.839  1.00 24.180          H  
ATOM   3756 2HZ  LYS A 265      69.459 -19.649 -27.226  1.00 24.180          H  
ATOM   3757 3HZ  LYS A 265      67.979 -20.075 -26.635  1.00 24.180          H  
ATOM   3758  N   LYS A 266      66.543 -12.135 -28.955  1.00 13.890          N  
ATOM   3759  CA  LYS A 266      66.203 -10.847 -28.360  1.00 13.730          C  
ATOM   3760  C   LYS A 266      64.928 -10.264 -28.967  1.00 13.730          C  
ATOM   3761  O   LYS A 266      64.335  -9.335 -28.424  1.00 13.450          O  
ATOM   3762  CB  LYS A 266      67.370  -9.874 -28.451  1.00 19.290          C  
ATOM   3763  CG  LYS A 266      68.513 -10.239 -27.514  1.00 19.290          C  
ATOM   3764  CD  LYS A 266      69.669  -9.267 -27.617  1.00 19.290          C  
ATOM   3765  CE  LYS A 266      70.739  -9.575 -26.569  1.00 19.290          C  
ATOM   3766  NZ  LYS A 266      71.905  -8.670 -26.683  1.00 19.290          N  
ATOM   3767  H   LYS A 266      67.420 -12.201 -29.486  1.00 16.670          H  
ATOM   3768  HA  LYS A 266      66.011 -11.012 -27.301  1.00 16.480          H  
ATOM   3769 1HB  LYS A 266      67.759  -9.871 -29.473  1.00 23.140          H  
ATOM   3770 2HB  LYS A 266      67.032  -8.865 -28.215  1.00 23.140          H  
ATOM   3771 1HG  LYS A 266      68.147 -10.260 -26.491  1.00 23.140          H  
ATOM   3772 2HG  LYS A 266      68.875 -11.238 -27.772  1.00 23.140          H  
ATOM   3773 1HD  LYS A 266      70.126  -9.352 -28.611  1.00 23.140          H  
ATOM   3774 2HD  LYS A 266      69.313  -8.248 -27.483  1.00 23.140          H  
ATOM   3775 1HE  LYS A 266      70.302  -9.463 -25.580  1.00 23.140          H  
ATOM   3776 2HE  LYS A 266      71.083 -10.604 -26.693  1.00 23.140          H  
ATOM   3777 1HZ  LYS A 266      72.587  -8.901 -25.983  1.00 23.140          H  
ATOM   3778 2HZ  LYS A 266      72.320  -8.808 -27.614  1.00 23.140          H  
ATOM   3779 3HZ  LYS A 266      71.621  -7.710 -26.573  1.00 23.140          H  
ATOM   3780  N   ALA A 267      64.490 -10.807 -30.100  1.00 14.200          N  
ATOM   3781  CA  ALA A 267      63.261 -10.398 -30.750  1.00 14.400          C  
ATOM   3782  C   ALA A 267      62.074 -10.606 -29.808  1.00 14.220          C  
ATOM   3783  O   ALA A 267      61.082  -9.887 -29.855  1.00 14.190          O  
ATOM   3784  CB  ALA A 267      63.063 -11.191 -32.022  1.00 20.080          C  
ATOM   3785  H   ALA A 267      65.026 -11.563 -30.534  1.00 17.040          H  
ATOM   3786  HA  ALA A 267      63.332  -9.337 -30.989  1.00 17.280          H  
ATOM   3787 1HB  ALA A 267      62.154 -10.860 -32.509  1.00 24.100          H  
ATOM   3788 2HB  ALA A 267      63.910 -11.029 -32.685  1.00 24.100          H  
ATOM   3789 3HB  ALA A 267      62.990 -12.253 -31.783  1.00 24.100          H  
ATOM   3790  N   PHE A 268      62.181 -11.559 -28.886  1.00 14.250          N  
ATOM   3791  CA  PHE A 268      61.089 -11.844 -27.973  1.00 14.270          C  
ATOM   3792  C   PHE A 268      61.061 -10.890 -26.787  1.00 14.130          C  
ATOM   3793  O   PHE A 268      60.221 -11.025 -25.898  1.00 14.370          O  
ATOM   3794  CB  PHE A 268      61.187 -13.279 -27.483  1.00 19.970          C  
ATOM   3795  CG  PHE A 268      60.796 -14.281 -28.509  1.00 19.970          C  
ATOM   3796  CD1 PHE A 268      61.711 -14.755 -29.436  1.00 19.970          C  
ATOM   3797  CD2 PHE A 268      59.507 -14.784 -28.524  1.00 19.970          C  
ATOM   3798  CE1 PHE A 268      61.342 -15.697 -30.363  1.00 19.970          C  
ATOM   3799  CE2 PHE A 268      59.142 -15.732 -29.436  1.00 19.970          C  
ATOM   3800  CZ  PHE A 268      60.056 -16.190 -30.362  1.00 19.970          C  
ATOM   3801  H   PHE A 268      63.034 -12.124 -28.816  1.00 17.100          H  
ATOM   3802  HA  PHE A 268      60.151 -11.735 -28.520  1.00 17.120          H  
ATOM   3803 1HB  PHE A 268      62.216 -13.486 -27.179  1.00 23.960          H  
ATOM   3804 2HB  PHE A 268      60.553 -13.415 -26.611  1.00 23.960          H  
ATOM   3805  HD1 PHE A 268      62.731 -14.372 -29.430  1.00 23.960          H  
ATOM   3806  HD2 PHE A 268      58.781 -14.426 -27.792  1.00 23.960          H  
ATOM   3807  HE1 PHE A 268      62.068 -16.054 -31.093  1.00 23.960          H  
ATOM   3808  HE2 PHE A 268      58.125 -16.125 -29.432  1.00 23.960          H  
ATOM   3809  HZ  PHE A 268      59.758 -16.940 -31.093  1.00 23.960          H  
ATOM   3810  N   ARG A 269      61.976  -9.914 -26.763  1.00 13.870          N  
ATOM   3811  CA  ARG A 269      61.987  -8.913 -25.714  1.00 13.880          C  
ATOM   3812  C   ARG A 269      61.209  -7.685 -26.191  1.00 13.750          C  
ATOM   3813  O   ARG A 269      61.063  -6.706 -25.456  1.00 13.940          O  
ATOM   3814  CB  ARG A 269      63.409  -8.529 -25.345  1.00 19.430          C  
ATOM   3815  CG  ARG A 269      64.221  -9.668 -24.761  1.00 19.430          C  
ATOM   3816  CD  ARG A 269      65.598  -9.259 -24.421  1.00 19.430          C  
ATOM   3817  NE  ARG A 269      66.369 -10.383 -23.899  1.00 19.430          N  
ATOM   3818  CZ  ARG A 269      67.608 -10.306 -23.367  1.00 19.430          C  
ATOM   3819  NH1 ARG A 269      68.228  -9.146 -23.273  1.00 19.430          N  
ATOM   3820  NH2 ARG A 269      68.202 -11.409 -22.935  1.00 19.430          N  
ATOM   3821  H   ARG A 269      62.682  -9.841 -27.500  1.00 16.640          H  
ATOM   3822  HA  ARG A 269      61.495  -9.318 -24.830  1.00 16.660          H  
ATOM   3823 1HB  ARG A 269      63.925  -8.157 -26.226  1.00 23.310          H  
ATOM   3824 2HB  ARG A 269      63.390  -7.724 -24.611  1.00 23.310          H  
ATOM   3825 1HG  ARG A 269      63.735 -10.030 -23.856  1.00 23.310          H  
ATOM   3826 2HG  ARG A 269      64.275 -10.477 -25.491  1.00 23.310          H  
ATOM   3827 1HD  ARG A 269      66.092  -8.890 -25.323  1.00 23.310          H  
ATOM   3828 2HD  ARG A 269      65.566  -8.475 -23.667  1.00 23.310          H  
ATOM   3829  HE  ARG A 269      65.938 -11.299 -23.950  1.00 23.310          H  
ATOM   3830 1HH1 ARG A 269      67.780  -8.302 -23.596  1.00 23.310          H  
ATOM   3831 2HH1 ARG A 269      69.151  -9.099 -22.867  1.00 23.310          H  
ATOM   3832 1HH2 ARG A 269      67.728 -12.299 -23.003  1.00 23.310          H  
ATOM   3833 2HH2 ARG A 269      69.126 -11.364 -22.531  1.00 23.310          H  
ATOM   3834  N   GLU A 270      60.716  -7.748 -27.433  1.00 13.540          N  
ATOM   3835  CA  GLU A 270      59.911  -6.704 -28.041  1.00 13.530          C  
ATOM   3836  C   GLU A 270      58.466  -6.982 -27.668  1.00 13.220          C  
ATOM   3837  O   GLU A 270      57.965  -8.081 -27.906  1.00 13.470          O  
ATOM   3838  CB  GLU A 270      60.061  -6.749 -29.564  1.00 18.950          C  
ATOM   3839  CG  GLU A 270      59.323  -5.672 -30.356  1.00 18.950          C  
ATOM   3840  CD  GLU A 270      59.423  -5.914 -31.847  1.00 18.950          C  
ATOM   3841  OE1 GLU A 270      60.065  -6.862 -32.216  1.00 18.950          O  
ATOM   3842  OE2 GLU A 270      58.815  -5.200 -32.609  1.00 18.950          O  
ATOM   3843  H   GLU A 270      60.892  -8.580 -28.004  1.00 16.250          H  
ATOM   3844  HA  GLU A 270      60.210  -5.731 -27.651  1.00 16.240          H  
ATOM   3845 1HB  GLU A 270      61.119  -6.677 -29.818  1.00 22.740          H  
ATOM   3846 2HB  GLU A 270      59.722  -7.710 -29.914  1.00 22.740          H  
ATOM   3847 1HG  GLU A 270      58.280  -5.642 -30.067  1.00 22.740          H  
ATOM   3848 2HG  GLU A 270      59.762  -4.705 -30.122  1.00 22.740          H  
ATOM   3849  N   THR A 271      57.749  -5.999 -27.135  1.00 12.770          N  
ATOM   3850  CA  THR A 271      56.373  -6.261 -26.717  1.00 12.570          C  
ATOM   3851  C   THR A 271      55.544  -6.841 -27.862  1.00 12.500          C  
ATOM   3852  O   THR A 271      54.891  -7.886 -27.718  1.00 12.610          O  
ATOM   3853  CB  THR A 271      55.701  -4.949 -26.238  1.00 17.680          C  
ATOM   3854  OG1 THR A 271      56.449  -4.402 -25.143  1.00 17.680          O  
ATOM   3855  CG2 THR A 271      54.275  -5.233 -25.777  1.00 17.680          C  
ATOM   3856  H   THR A 271      58.164  -5.096 -26.947  1.00 15.320          H  
ATOM   3857  HA  THR A 271      56.388  -6.981 -25.898  1.00 15.080          H  
ATOM   3858  HB  THR A 271      55.680  -4.227 -27.052  1.00 21.210          H  
ATOM   3859  HG1 THR A 271      56.078  -3.552 -24.885  1.00 21.210          H  
ATOM   3860 1HG2 THR A 271      53.817  -4.306 -25.436  1.00 21.210          H  
ATOM   3861 2HG2 THR A 271      53.692  -5.635 -26.595  1.00 21.210          H  
ATOM   3862 3HG2 THR A 271      54.295  -5.951 -24.958  1.00 21.210          H  
ATOM   3863  N   GLU A 272      55.572  -6.150 -28.998  1.00 12.460          N  
ATOM   3864  CA  GLU A 272      54.787  -6.556 -30.148  1.00 12.550          C  
ATOM   3865  C   GLU A 272      55.336  -7.815 -30.791  1.00 12.440          C  
ATOM   3866  O   GLU A 272      54.572  -8.651 -31.268  1.00 12.490          O  
ATOM   3867  CB  GLU A 272      54.714  -5.420 -31.161  1.00 17.530          C  
ATOM   3868  CG  GLU A 272      53.922  -4.193 -30.681  1.00 17.530          C  
ATOM   3869  CD  GLU A 272      52.478  -4.510 -30.371  1.00 17.530          C  
ATOM   3870  OE1 GLU A 272      51.862  -5.196 -31.151  1.00 17.530          O  
ATOM   3871  OE2 GLU A 272      51.985  -4.071 -29.342  1.00 17.530          O  
ATOM   3872  H   GLU A 272      56.115  -5.300 -29.029  1.00 14.950          H  
ATOM   3873  HA  GLU A 272      53.776  -6.773 -29.811  1.00 15.060          H  
ATOM   3874 1HB  GLU A 272      55.725  -5.100 -31.422  1.00 21.040          H  
ATOM   3875 2HB  GLU A 272      54.237  -5.780 -32.066  1.00 21.040          H  
ATOM   3876 1HG  GLU A 272      54.395  -3.795 -29.783  1.00 21.040          H  
ATOM   3877 2HG  GLU A 272      53.965  -3.425 -31.453  1.00 21.040          H  
ATOM   3878  N   GLY A 273      56.653  -7.962 -30.790  1.00 12.450          N  
ATOM   3879  CA  GLY A 273      57.319  -9.116 -31.366  1.00 12.500          C  
ATOM   3880  C   GLY A 273      56.857 -10.375 -30.661  1.00 12.710          C  
ATOM   3881  O   GLY A 273      56.405 -11.332 -31.297  1.00 12.960          O  
ATOM   3882  H   GLY A 273      57.220  -7.231 -30.384  1.00 14.940          H  
ATOM   3883 1HA  GLY A 273      57.102  -9.179 -32.428  1.00 15.000          H  
ATOM   3884 2HA  GLY A 273      58.400  -9.007 -31.263  1.00 15.000          H  
ATOM   3885  N   ALA A 274      56.947 -10.380 -29.330  1.00 12.750          N  
ATOM   3886  CA  ALA A 274      56.566 -11.546 -28.556  1.00 13.120          C  
ATOM   3887  C   ALA A 274      55.114 -11.923 -28.827  1.00 12.880          C  
ATOM   3888  O   ALA A 274      54.791 -13.110 -28.901  1.00 12.730          O  
ATOM   3889  CB  ALA A 274      56.779 -11.273 -27.085  1.00 18.220          C  
ATOM   3890  H   ALA A 274      57.305  -9.550 -28.847  1.00 15.300          H  
ATOM   3891  HA  ALA A 274      57.198 -12.378 -28.856  1.00 15.740          H  
ATOM   3892 1HB  ALA A 274      56.516 -12.153 -26.506  1.00 21.860          H  
ATOM   3893 2HB  ALA A 274      57.826 -11.021 -26.912  1.00 21.860          H  
ATOM   3894 3HB  ALA A 274      56.151 -10.430 -26.782  1.00 21.860          H  
ATOM   3895  N   LYS A 275      54.227 -10.927 -28.975  1.00 13.000          N  
ATOM   3896  CA  LYS A 275      52.841 -11.235 -29.313  1.00 12.960          C  
ATOM   3897  C   LYS A 275      52.728 -11.830 -30.726  1.00 12.600          C  
ATOM   3898  O   LYS A 275      52.025 -12.826 -30.930  1.00 12.600          O  
ATOM   3899  CB  LYS A 275      51.955  -9.998 -29.197  1.00 18.160          C  
ATOM   3900  CG  LYS A 275      51.696  -9.540 -27.763  1.00 18.160          C  
ATOM   3901  CD  LYS A 275      50.626  -8.429 -27.693  1.00 18.160          C  
ATOM   3902  CE  LYS A 275      51.170  -7.109 -28.237  1.00 18.160          C  
ATOM   3903  NZ  LYS A 275      50.240  -5.965 -28.032  1.00 18.160          N  
ATOM   3904  H   LYS A 275      54.525  -9.961 -28.803  1.00 15.600          H  
ATOM   3905  HA  LYS A 275      52.480 -11.976 -28.605  1.00 15.550          H  
ATOM   3906 1HB  LYS A 275      52.437  -9.182 -29.733  1.00 21.790          H  
ATOM   3907 2HB  LYS A 275      51.000 -10.188 -29.677  1.00 21.790          H  
ATOM   3908 1HG  LYS A 275      51.360 -10.394 -27.172  1.00 21.790          H  
ATOM   3909 2HG  LYS A 275      52.627  -9.171 -27.334  1.00 21.790          H  
ATOM   3910 1HD  LYS A 275      49.751  -8.723 -28.274  1.00 21.790          H  
ATOM   3911 2HD  LYS A 275      50.323  -8.285 -26.657  1.00 21.790          H  
ATOM   3912 1HE  LYS A 275      52.109  -6.892 -27.745  1.00 21.790          H  
ATOM   3913 2HE  LYS A 275      51.347  -7.204 -29.305  1.00 21.790          H  
ATOM   3914 1HZ  LYS A 275      50.706  -5.123 -28.430  1.00 21.790          H  
ATOM   3915 2HZ  LYS A 275      49.370  -6.132 -28.509  1.00 21.790          H  
ATOM   3916 3HZ  LYS A 275      50.071  -5.828 -27.053  1.00 21.790          H  
ATOM   3917  N   ARG A 276      53.458 -11.253 -31.696  1.00 12.440          N  
ATOM   3918  CA  ARG A 276      53.444 -11.729 -33.084  1.00 12.180          C  
ATOM   3919  C   ARG A 276      53.911 -13.173 -33.211  1.00 12.140          C  
ATOM   3920  O   ARG A 276      53.397 -13.924 -34.040  1.00 12.180          O  
ATOM   3921  CB  ARG A 276      54.297 -10.866 -34.017  1.00 17.160          C  
ATOM   3922  CG  ARG A 276      53.725  -9.485 -34.385  1.00 17.160          C  
ATOM   3923  CD  ARG A 276      54.461  -8.867 -35.546  1.00 17.160          C  
ATOM   3924  NE  ARG A 276      55.877  -8.544 -35.255  1.00 17.160          N  
ATOM   3925  CZ  ARG A 276      56.344  -7.374 -34.738  1.00 17.160          C  
ATOM   3926  NH1 ARG A 276      55.531  -6.389 -34.433  1.00 17.160          N  
ATOM   3927  NH2 ARG A 276      57.646  -7.215 -34.546  1.00 17.160          N  
ATOM   3928  H   ARG A 276      53.998 -10.411 -31.470  1.00 14.930          H  
ATOM   3929  HA  ARG A 276      52.418 -11.676 -33.443  1.00 14.620          H  
ATOM   3930 1HB  ARG A 276      55.259 -10.691 -33.544  1.00 20.590          H  
ATOM   3931 2HB  ARG A 276      54.487 -11.410 -34.939  1.00 20.590          H  
ATOM   3932 1HG  ARG A 276      52.679  -9.600 -34.668  1.00 20.590          H  
ATOM   3933 2HG  ARG A 276      53.793  -8.814 -33.544  1.00 20.590          H  
ATOM   3934 1HD  ARG A 276      54.447  -9.573 -36.376  1.00 20.590          H  
ATOM   3935 2HD  ARG A 276      53.953  -7.958 -35.853  1.00 20.590          H  
ATOM   3936  HE  ARG A 276      56.563  -9.254 -35.475  1.00 20.590          H  
ATOM   3937 1HH1 ARG A 276      54.536  -6.481 -34.558  1.00 20.590          H  
ATOM   3938 2HH1 ARG A 276      55.915  -5.518 -34.074  1.00 20.590          H  
ATOM   3939 1HH2 ARG A 276      58.292  -7.955 -34.775  1.00 20.590          H  
ATOM   3940 2HH2 ARG A 276      58.013  -6.335 -34.138  1.00 20.590          H  
ATOM   3941  N   TYR A 277      54.860 -13.576 -32.373  1.00 12.240          N  
ATOM   3942  CA  TYR A 277      55.398 -14.927 -32.433  1.00 12.430          C  
ATOM   3943  C   TYR A 277      54.515 -15.994 -31.777  1.00 12.480          C  
ATOM   3944  O   TYR A 277      54.880 -17.173 -31.789  1.00 12.530          O  
ATOM   3945  CB  TYR A 277      56.769 -15.015 -31.754  1.00 17.330          C  
ATOM   3946  CG  TYR A 277      57.929 -14.314 -32.431  1.00 17.330          C  
ATOM   3947  CD1 TYR A 277      58.558 -13.252 -31.801  1.00 17.330          C  
ATOM   3948  CD2 TYR A 277      58.367 -14.738 -33.661  1.00 17.330          C  
ATOM   3949  CE1 TYR A 277      59.606 -12.616 -32.392  1.00 17.330          C  
ATOM   3950  CE2 TYR A 277      59.424 -14.103 -34.264  1.00 17.330          C  
ATOM   3951  CZ  TYR A 277      60.043 -13.046 -33.637  1.00 17.330          C  
ATOM   3952  OH  TYR A 277      61.094 -12.418 -34.256  1.00 17.330          O  
ATOM   3953  H   TYR A 277      55.273 -12.881 -31.741  1.00 14.690          H  
ATOM   3954  HA  TYR A 277      55.502 -15.195 -33.483  1.00 14.920          H  
ATOM   3955 1HB  TYR A 277      56.672 -14.593 -30.750  1.00 20.790          H  
ATOM   3956 2HB  TYR A 277      57.036 -16.061 -31.639  1.00 20.790          H  
ATOM   3957  HD1 TYR A 277      58.221 -12.926 -30.829  1.00 20.790          H  
ATOM   3958  HD2 TYR A 277      57.878 -15.575 -34.157  1.00 20.790          H  
ATOM   3959  HE1 TYR A 277      60.085 -11.785 -31.882  1.00 20.790          H  
ATOM   3960  HE2 TYR A 277      59.772 -14.437 -35.241  1.00 20.790          H  
ATOM   3961  HH  TYR A 277      61.241 -12.815 -35.119  1.00 20.790          H  
ATOM   3962  N   ARG A 278      53.391 -15.618 -31.163  1.00 12.630          N  
ATOM   3963  CA  ARG A 278      52.555 -16.628 -30.524  1.00 12.870          C  
ATOM   3964  C   ARG A 278      51.938 -17.587 -31.531  1.00 12.810          C  
ATOM   3965  O   ARG A 278      51.310 -17.172 -32.506  1.00 13.020          O  
ATOM   3966  CB  ARG A 278      51.412 -15.994 -29.751  1.00 17.920          C  
ATOM   3967  CG  ARG A 278      51.801 -15.219 -28.513  1.00 17.920          C  
ATOM   3968  CD  ARG A 278      50.618 -14.577 -27.879  1.00 17.920          C  
ATOM   3969  NE  ARG A 278      50.008 -13.568 -28.757  1.00 17.920          N  
ATOM   3970  CZ  ARG A 278      48.880 -12.873 -28.482  1.00 17.920          C  
ATOM   3971  NH1 ARG A 278      48.232 -13.069 -27.347  1.00 17.920          N  
ATOM   3972  NH2 ARG A 278      48.417 -11.991 -29.358  1.00 17.920          N  
ATOM   3973  H   ARG A 278      53.098 -14.637 -31.165  1.00 15.160          H  
ATOM   3974  HA  ARG A 278      53.173 -17.197 -29.833  1.00 15.440          H  
ATOM   3975 1HB  ARG A 278      50.891 -15.308 -30.415  1.00 21.510          H  
ATOM   3976 2HB  ARG A 278      50.699 -16.767 -29.458  1.00 21.510          H  
ATOM   3977 1HG  ARG A 278      52.257 -15.894 -27.788  1.00 21.510          H  
ATOM   3978 2HG  ARG A 278      52.514 -14.445 -28.781  1.00 21.510          H  
ATOM   3979 1HD  ARG A 278      49.873 -15.339 -27.653  1.00 21.510          H  
ATOM   3980 2HD  ARG A 278      50.930 -14.087 -26.966  1.00 21.510          H  
ATOM   3981  HE  ARG A 278      50.473 -13.385 -29.659  1.00 21.510          H  
ATOM   3982 1HH1 ARG A 278      48.570 -13.742 -26.676  1.00 21.510          H  
ATOM   3983 2HH1 ARG A 278      47.388 -12.550 -27.149  1.00 21.510          H  
ATOM   3984 1HH2 ARG A 278      48.894 -11.837 -30.239  1.00 21.510          H  
ATOM   3985 2HH2 ARG A 278      47.576 -11.474 -29.156  1.00 21.510          H  
ATOM   3986  N   GLU A 279      52.053 -18.871 -31.244  1.00 12.630          N  
ATOM   3987  CA  GLU A 279      51.452 -19.907 -32.067  1.00 12.670          C  
ATOM   3988  C   GLU A 279      49.994 -20.101 -31.696  1.00 12.230          C  
ATOM   3989  O   GLU A 279      49.588 -19.808 -30.577  1.00 11.950          O  
ATOM   3990  CB  GLU A 279      52.209 -21.217 -31.913  1.00 17.720          C  
ATOM   3991  CG  GLU A 279      53.620 -21.206 -32.470  1.00 17.720          C  
ATOM   3992  CD  GLU A 279      54.314 -22.539 -32.326  1.00 17.720          C  
ATOM   3993  OE1 GLU A 279      54.377 -23.271 -33.304  1.00 17.720          O  
ATOM   3994  OE2 GLU A 279      54.801 -22.819 -31.254  1.00 17.720          O  
ATOM   3995  H   GLU A 279      52.613 -19.134 -30.447  1.00 15.160          H  
ATOM   3996  HA  GLU A 279      51.502 -19.595 -33.110  1.00 15.200          H  
ATOM   3997 1HB  GLU A 279      52.290 -21.443 -30.861  1.00 21.270          H  
ATOM   3998 2HB  GLU A 279      51.649 -22.022 -32.383  1.00 21.270          H  
ATOM   3999 1HG  GLU A 279      53.582 -20.934 -33.524  1.00 21.270          H  
ATOM   4000 2HG  GLU A 279      54.195 -20.439 -31.948  1.00 21.270          H  
ATOM   4001  N   ALA A 280      49.195 -20.613 -32.618  1.00 12.270          N  
ATOM   4002  CA  ALA A 280      47.821 -20.920 -32.265  1.00 11.970          C  
ATOM   4003  C   ALA A 280      47.814 -21.955 -31.145  1.00 11.690          C  
ATOM   4004  O   ALA A 280      48.556 -22.940 -31.200  1.00 11.940          O  
ATOM   4005  CB  ALA A 280      47.062 -21.426 -33.476  1.00 16.880          C  
ATOM   4006  H   ALA A 280      49.550 -20.806 -33.545  1.00 14.720          H  
ATOM   4007  HA  ALA A 280      47.347 -20.010 -31.893  1.00 14.360          H  
ATOM   4008 1HB  ALA A 280      46.033 -21.640 -33.196  1.00 20.250          H  
ATOM   4009 2HB  ALA A 280      47.074 -20.663 -34.255  1.00 20.250          H  
ATOM   4010 3HB  ALA A 280      47.541 -22.329 -33.848  1.00 20.250          H  
ATOM   4011  N   THR A 281      46.884 -21.807 -30.201  1.00 11.270          N  
ATOM   4012  CA  THR A 281      46.767 -22.696 -29.046  1.00 11.040          C  
ATOM   4013  C   THR A 281      46.296 -24.100 -29.408  1.00 11.330          C  
ATOM   4014  O   THR A 281      46.436 -25.043 -28.630  1.00 11.310          O  
ATOM   4015  CB  THR A 281      45.827 -22.071 -28.007  1.00 15.550          C  
ATOM   4016  OG1 THR A 281      44.555 -21.821 -28.619  1.00 15.550          O  
ATOM   4017  CG2 THR A 281      46.424 -20.768 -27.491  1.00 15.550          C  
ATOM   4018  H   THR A 281      46.266 -21.007 -30.234  1.00 13.520          H  
ATOM   4019  HA  THR A 281      47.746 -22.763 -28.581  1.00 13.250          H  
ATOM   4020  HB  THR A 281      45.689 -22.764 -27.176  1.00 18.660          H  
ATOM   4021  HG1 THR A 281      43.909 -21.600 -27.936  1.00 18.660          H  
ATOM   4022 1HG2 THR A 281      45.755 -20.328 -26.753  1.00 18.660          H  
ATOM   4023 2HG2 THR A 281      47.384 -20.972 -27.026  1.00 18.660          H  
ATOM   4024 3HG2 THR A 281      46.565 -20.071 -28.312  1.00 18.660          H  
ATOM   4025  N   LYS A 282      45.784 -24.253 -30.617  1.00 11.700          N  
ATOM   4026  CA  LYS A 282      45.325 -25.535 -31.128  1.00 12.110          C  
ATOM   4027  C   LYS A 282      46.488 -26.523 -31.278  1.00 12.220          C  
ATOM   4028  O   LYS A 282      46.280 -27.731 -31.400  1.00 12.310          O  
ATOM   4029  CB  LYS A 282      44.592 -25.359 -32.461  1.00 16.790          C  
ATOM   4030  CG  LYS A 282      45.468 -24.944 -33.627  1.00 16.790          C  
ATOM   4031  CD  LYS A 282      44.630 -24.678 -34.876  1.00 16.790          C  
ATOM   4032  CE  LYS A 282      45.500 -24.286 -36.067  1.00 16.790          C  
ATOM   4033  NZ  LYS A 282      44.681 -24.002 -37.286  1.00 16.790          N  
ATOM   4034  H   LYS A 282      45.706 -23.423 -31.183  1.00 14.040          H  
ATOM   4035  HA  LYS A 282      44.623 -25.950 -30.406  1.00 14.530          H  
ATOM   4036 1HB  LYS A 282      44.121 -26.298 -32.735  1.00 20.150          H  
ATOM   4037 2HB  LYS A 282      43.802 -24.618 -32.346  1.00 20.150          H  
ATOM   4038 1HG  LYS A 282      46.033 -24.072 -33.360  1.00 20.150          H  
ATOM   4039 2HG  LYS A 282      46.168 -25.748 -33.856  1.00 20.150          H  
ATOM   4040 1HD  LYS A 282      44.058 -25.573 -35.128  1.00 20.150          H  
ATOM   4041 2HD  LYS A 282      43.931 -23.867 -34.672  1.00 20.150          H  
ATOM   4042 1HE  LYS A 282      46.073 -23.397 -35.812  1.00 20.150          H  
ATOM   4043 2HE  LYS A 282      46.190 -25.100 -36.286  1.00 20.150          H  
ATOM   4044 1HZ  LYS A 282      45.291 -23.748 -38.051  1.00 20.150          H  
ATOM   4045 2HZ  LYS A 282      44.153 -24.826 -37.538  1.00 20.150          H  
ATOM   4046 3HZ  LYS A 282      44.044 -23.240 -37.097  1.00 20.150          H  
ATOM   4047  N   LYS A 283      47.722 -26.010 -31.297  1.00 12.310          N  
ATOM   4048  CA  LYS A 283      48.899 -26.850 -31.454  1.00 12.530          C  
ATOM   4049  C   LYS A 283      49.443 -27.360 -30.120  1.00 12.350          C  
ATOM   4050  O   LYS A 283      50.468 -28.042 -30.090  1.00 12.470          O  
ATOM   4051  CB  LYS A 283      50.009 -26.078 -32.161  1.00 17.450          C  
ATOM   4052  CG  LYS A 283      49.705 -25.672 -33.604  1.00 17.450          C  
ATOM   4053  CD  LYS A 283      50.882 -24.891 -34.233  1.00 17.450          C  
ATOM   4054  CE  LYS A 283      52.055 -25.815 -34.624  1.00 17.450          C  
ATOM   4055  NZ  LYS A 283      53.182 -25.061 -35.264  1.00 17.450          N  
ATOM   4056  H   LYS A 283      47.858 -24.999 -31.192  1.00 14.770          H  
ATOM   4057  HA  LYS A 283      48.627 -27.715 -32.057  1.00 15.040          H  
ATOM   4058 1HB  LYS A 283      50.206 -25.163 -31.606  1.00 20.940          H  
ATOM   4059 2HB  LYS A 283      50.914 -26.670 -32.136  1.00 20.940          H  
ATOM   4060 1HG  LYS A 283      49.487 -26.560 -34.198  1.00 20.940          H  
ATOM   4061 2HG  LYS A 283      48.822 -25.030 -33.607  1.00 20.940          H  
ATOM   4062 1HD  LYS A 283      50.535 -24.357 -35.115  1.00 20.940          H  
ATOM   4063 2HD  LYS A 283      51.250 -24.160 -33.511  1.00 20.940          H  
ATOM   4064 1HE  LYS A 283      52.444 -26.317 -33.747  1.00 20.940          H  
ATOM   4065 2HE  LYS A 283      51.690 -26.561 -35.329  1.00 20.940          H  
ATOM   4066 1HZ  LYS A 283      53.918 -25.702 -35.509  1.00 20.940          H  
ATOM   4067 2HZ  LYS A 283      52.858 -24.590 -36.093  1.00 20.940          H  
ATOM   4068 3HZ  LYS A 283      53.564 -24.360 -34.595  1.00 20.940          H  
ATOM   4069  N   PHE A 284      48.790 -27.008 -29.016  1.00 12.140          N  
ATOM   4070  CA  PHE A 284      49.281 -27.353 -27.694  1.00 12.010          C  
ATOM   4071  C   PHE A 284      48.472 -28.426 -26.987  1.00 11.890          C  
ATOM   4072  O   PHE A 284      47.381 -28.798 -27.415  1.00 11.740          O  
ATOM   4073  CB  PHE A 284      49.421 -26.070 -26.896  1.00 16.870          C  
ATOM   4074  CG  PHE A 284      50.489 -25.221 -27.543  1.00 16.870          C  
ATOM   4075  CD1 PHE A 284      50.172 -24.386 -28.594  1.00 16.870          C  
ATOM   4076  CD2 PHE A 284      51.813 -25.284 -27.133  1.00 16.870          C  
ATOM   4077  CE1 PHE A 284      51.115 -23.640 -29.225  1.00 16.870          C  
ATOM   4078  CE2 PHE A 284      52.779 -24.522 -27.770  1.00 16.870          C  
ATOM   4079  CZ  PHE A 284      52.423 -23.700 -28.822  1.00 16.870          C  
ATOM   4080  H   PHE A 284      47.932 -26.455 -29.081  1.00 14.570          H  
ATOM   4081  HA  PHE A 284      50.288 -27.750 -27.811  1.00 14.410          H  
ATOM   4082 1HB  PHE A 284      48.477 -25.520 -26.905  1.00 20.240          H  
ATOM   4083 2HB  PHE A 284      49.695 -26.277 -25.864  1.00 20.240          H  
ATOM   4084  HD1 PHE A 284      49.159 -24.338 -28.936  1.00 20.240          H  
ATOM   4085  HD2 PHE A 284      52.092 -25.941 -26.309  1.00 20.240          H  
ATOM   4086  HE1 PHE A 284      50.816 -23.002 -30.055  1.00 20.240          H  
ATOM   4087  HE2 PHE A 284      53.821 -24.574 -27.447  1.00 20.240          H  
ATOM   4088  HZ  PHE A 284      53.183 -23.102 -29.333  1.00 20.240          H  
ATOM   4089  N   PHE A 285      49.045 -28.939 -25.904  1.00 12.040          N  
ATOM   4090  CA  PHE A 285      48.453 -30.006 -25.122  1.00 12.010          C  
ATOM   4091  C   PHE A 285      48.819 -29.910 -23.638  1.00 11.700          C  
ATOM   4092  O   PHE A 285      49.732 -29.176 -23.249  1.00 11.680          O  
ATOM   4093  CB  PHE A 285      48.957 -31.339 -25.667  1.00 16.830          C  
ATOM   4094  CG  PHE A 285      50.450 -31.444 -25.523  1.00 16.830          C  
ATOM   4095  CD1 PHE A 285      51.027 -32.006 -24.384  1.00 16.830          C  
ATOM   4096  CD2 PHE A 285      51.288 -30.953 -26.523  1.00 16.830          C  
ATOM   4097  CE1 PHE A 285      52.399 -32.064 -24.248  1.00 16.830          C  
ATOM   4098  CE2 PHE A 285      52.654 -31.015 -26.385  1.00 16.830          C  
ATOM   4099  CZ  PHE A 285      53.212 -31.568 -25.245  1.00 16.830          C  
ATOM   4100  H   PHE A 285      49.946 -28.588 -25.611  1.00 14.450          H  
ATOM   4101  HA  PHE A 285      47.378 -29.966 -25.236  1.00 14.410          H  
ATOM   4102 1HB  PHE A 285      48.496 -32.164 -25.130  1.00 20.190          H  
ATOM   4103 2HB  PHE A 285      48.692 -31.433 -26.723  1.00 20.190          H  
ATOM   4104  HD1 PHE A 285      50.385 -32.395 -23.588  1.00 20.190          H  
ATOM   4105  HD2 PHE A 285      50.848 -30.514 -27.425  1.00 20.190          H  
ATOM   4106  HE1 PHE A 285      52.836 -32.501 -23.353  1.00 20.190          H  
ATOM   4107  HE2 PHE A 285      53.299 -30.627 -27.175  1.00 20.190          H  
ATOM   4108  HZ  PHE A 285      54.294 -31.616 -25.137  1.00 20.190          H  
ATOM   4109  N   THR A 286      48.090 -30.660 -22.816  1.00 11.530          N  
ATOM   4110  CA  THR A 286      48.339 -30.801 -21.379  1.00 11.330          C  
ATOM   4111  C   THR A 286      47.999 -32.209 -20.920  1.00 11.690          C  
ATOM   4112  O   THR A 286      47.828 -33.114 -21.741  1.00 12.090          O  
ATOM   4113  CB  THR A 286      47.639 -29.713 -20.509  1.00 15.940          C  
ATOM   4114  OG1 THR A 286      48.092 -29.848 -19.155  1.00 15.940          O  
ATOM   4115  CG2 THR A 286      46.117 -29.771 -20.508  1.00 15.940          C  
ATOM   4116  H   THR A 286      47.337 -31.198 -23.223  1.00 13.840          H  
ATOM   4117  HA  THR A 286      49.408 -30.666 -21.209  1.00 13.600          H  
ATOM   4118  HB  THR A 286      47.941 -28.739 -20.884  1.00 19.130          H  
ATOM   4119  HG1 THR A 286      49.049 -29.635 -19.070  1.00 19.130          H  
ATOM   4120 1HG2 THR A 286      45.733 -28.968 -19.881  1.00 19.130          H  
ATOM   4121 2HG2 THR A 286      45.754 -29.652 -21.504  1.00 19.130          H  
ATOM   4122 3HG2 THR A 286      45.783 -30.698 -20.120  1.00 19.130          H  
ATOM   4123  N   GLY A 287      47.834 -32.384 -19.616  1.00 11.660          N  
ATOM   4124  CA  GLY A 287      47.568 -33.690 -19.023  1.00 12.110          C  
ATOM   4125  C   GLY A 287      47.325 -33.464 -17.557  1.00 11.930          C  
ATOM   4126  O   GLY A 287      46.854 -34.338 -16.830  1.00 12.200          O  
ATOM   4127  H   GLY A 287      48.012 -31.579 -18.997  1.00 13.990          H  
ATOM   4128 1HA  GLY A 287      46.716 -34.170 -19.489  1.00 14.530          H  
ATOM   4129 2HA  GLY A 287      48.430 -34.339 -19.162  1.00 14.530          H  
ATOM   4130  N   ASP A 288      47.589 -32.235 -17.161  1.00 11.590          N  
ATOM   4131  CA  ASP A 288      47.429 -31.688 -15.837  1.00 11.440          C  
ATOM   4132  C   ASP A 288      46.546 -30.413 -15.735  1.00 10.930          C  
ATOM   4133  O   ASP A 288      46.981 -29.439 -15.127  1.00 10.790          O  
ATOM   4134  CB  ASP A 288      48.831 -31.512 -15.289  1.00 16.080          C  
ATOM   4135  CG  ASP A 288      49.726 -30.732 -16.267  1.00 16.080          C  
ATOM   4136  OD1 ASP A 288      49.360 -30.582 -17.469  1.00 16.080          O  
ATOM   4137  OD2 ASP A 288      50.792 -30.342 -15.854  1.00 16.080          O  
ATOM   4138  H   ASP A 288      48.002 -31.583 -17.838  1.00 13.910          H  
ATOM   4139  HA  ASP A 288      46.960 -32.456 -15.216  1.00 13.730          H  
ATOM   4140 1HB  ASP A 288      48.789 -30.986 -14.325  1.00 19.290          H  
ATOM   4141 2HB  ASP A 288      49.272 -32.495 -15.092  1.00 19.290          H  
ATOM   4142  N   PRO A 289      45.325 -30.369 -16.356  1.00 10.720          N  
ATOM   4143  CA  PRO A 289      44.402 -29.231 -16.390  1.00 10.310          C  
ATOM   4144  C   PRO A 289      43.852 -28.900 -15.000  1.00 10.090          C  
ATOM   4145  O   PRO A 289      43.715 -29.789 -14.157  1.00 10.250          O  
ATOM   4146  CB  PRO A 289      43.271 -29.726 -17.309  1.00 15.460          C  
ATOM   4147  CG  PRO A 289      43.304 -31.223 -17.188  1.00 15.460          C  
ATOM   4148  CD  PRO A 289      44.767 -31.571 -17.009  1.00 15.460          C  
ATOM   4149  HA  PRO A 289      44.920 -28.362 -16.822  1.00 12.370          H  
ATOM   4150 1HB  PRO A 289      42.312 -29.295 -16.986  1.00 18.560          H  
ATOM   4151 2HB  PRO A 289      43.436 -29.379 -18.344  1.00 18.560          H  
ATOM   4152 1HG  PRO A 289      42.684 -31.543 -16.332  1.00 18.560          H  
ATOM   4153 2HG  PRO A 289      42.855 -31.679 -18.087  1.00 18.560          H  
ATOM   4154 1HD  PRO A 289      44.867 -32.463 -16.372  1.00 18.560          H  
ATOM   4155 2HD  PRO A 289      45.193 -31.703 -17.998  1.00 18.560          H  
ATOM   4156  N   ILE A 290      43.519 -27.629 -14.790  1.00  9.790          N  
ATOM   4157  CA  ILE A 290      42.964 -27.128 -13.529  1.00  9.600          C  
ATOM   4158  C   ILE A 290      41.921 -26.056 -13.806  1.00  9.270          C  
ATOM   4159  O   ILE A 290      41.959 -25.417 -14.852  1.00  9.310          O  
ATOM   4160  CB  ILE A 290      44.067 -26.572 -12.598  1.00 13.520          C  
ATOM   4161  CG1 ILE A 290      43.496 -26.320 -11.152  1.00 13.520          C  
ATOM   4162  CG2 ILE A 290      44.613 -25.278 -13.187  1.00 13.520          C  
ATOM   4163  CD1 ILE A 290      44.529 -26.123 -10.099  1.00 13.520          C  
ATOM   4164  H   ILE A 290      43.658 -26.978 -15.562  1.00 11.750          H  
ATOM   4165  HA  ILE A 290      42.472 -27.954 -13.017  1.00 11.520          H  
ATOM   4166  HB  ILE A 290      44.874 -27.302 -12.521  1.00 16.220          H  
ATOM   4167 1HG1 ILE A 290      42.893 -25.415 -11.142  1.00 16.220          H  
ATOM   4168 2HG1 ILE A 290      42.879 -27.173 -10.863  1.00 16.220          H  
ATOM   4169 1HG2 ILE A 290      45.388 -24.899 -12.561  1.00 16.220          H  
ATOM   4170 2HG2 ILE A 290      45.010 -25.499 -14.168  1.00 16.220          H  
ATOM   4171 3HG2 ILE A 290      43.825 -24.520 -13.266  1.00 16.220          H  
ATOM   4172 1HD1 ILE A 290      44.040 -25.957  -9.140  1.00 16.220          H  
ATOM   4173 2HD1 ILE A 290      45.170 -27.007 -10.034  1.00 16.220          H  
ATOM   4174 3HD1 ILE A 290      45.123 -25.259 -10.343  1.00 16.220          H  
ATOM   4175  N   ASP A 291      41.038 -25.816 -12.848  1.00  9.120          N  
ATOM   4176  CA  ASP A 291      40.020 -24.790 -12.973  1.00  8.880          C  
ATOM   4177  C   ASP A 291      40.558 -23.471 -13.543  1.00  8.650          C  
ATOM   4178  O   ASP A 291      41.510 -22.865 -13.036  1.00  8.660          O  
ATOM   4179  CB  ASP A 291      39.468 -24.464 -11.584  1.00 12.530          C  
ATOM   4180  CG  ASP A 291      38.773 -25.611 -10.934  1.00 12.530          C  
ATOM   4181  OD1 ASP A 291      38.549 -26.576 -11.585  1.00 12.530          O  
ATOM   4182  OD2 ASP A 291      38.497 -25.547  -9.774  1.00 12.530          O  
ATOM   4183  H   ASP A 291      41.052 -26.379 -12.008  1.00 10.940          H  
ATOM   4184  HA  ASP A 291      39.227 -25.158 -13.626  1.00 10.660          H  
ATOM   4185 1HB  ASP A 291      40.279 -24.129 -10.941  1.00 15.030          H  
ATOM   4186 2HB  ASP A 291      38.759 -23.636 -11.672  1.00 15.030          H  
ATOM   4187  N   VAL A 292      39.862 -23.033 -14.571  1.00  8.570          N  
ATOM   4188  CA  VAL A 292      40.042 -21.813 -15.337  1.00  8.500          C  
ATOM   4189  C   VAL A 292      39.254 -20.652 -14.772  1.00  8.280          C  
ATOM   4190  O   VAL A 292      38.166 -20.857 -14.240  1.00  8.260          O  
ATOM   4191  CB  VAL A 292      39.598 -22.086 -16.789  1.00 11.930          C  
ATOM   4192  CG1 VAL A 292      39.481 -20.833 -17.581  1.00 11.930          C  
ATOM   4193  CG2 VAL A 292      40.633 -22.968 -17.454  1.00 11.930          C  
ATOM   4194  H   VAL A 292      39.103 -23.642 -14.869  1.00 10.280          H  
ATOM   4195  HA  VAL A 292      41.102 -21.554 -15.329  1.00 10.200          H  
ATOM   4196  HB  VAL A 292      38.665 -22.578 -16.779  1.00 14.310          H  
ATOM   4197 1HG1 VAL A 292      39.165 -21.083 -18.563  1.00 14.310          H  
ATOM   4198 2HG1 VAL A 292      38.734 -20.169 -17.160  1.00 14.310          H  
ATOM   4199 3HG1 VAL A 292      40.436 -20.326 -17.606  1.00 14.310          H  
ATOM   4200 1HG2 VAL A 292      40.338 -23.192 -18.473  1.00 14.310          H  
ATOM   4201 2HG2 VAL A 292      41.573 -22.436 -17.462  1.00 14.310          H  
ATOM   4202 3HG2 VAL A 292      40.740 -23.897 -16.892  1.00 14.310          H  
ATOM   4203  N   THR A 293      39.797 -19.442 -14.813  1.00  8.260          N  
ATOM   4204  CA  THR A 293      38.880 -18.362 -14.428  1.00  8.250          C  
ATOM   4205  C   THR A 293      38.951 -17.222 -15.441  1.00  8.320          C  
ATOM   4206  O   THR A 293      39.722 -17.290 -16.391  1.00  8.460          O  
ATOM   4207  CB  THR A 293      39.024 -17.882 -12.965  1.00 11.550          C  
ATOM   4208  OG1 THR A 293      37.863 -17.046 -12.664  1.00 11.550          O  
ATOM   4209  CG2 THR A 293      40.316 -17.103 -12.717  1.00 11.550          C  
ATOM   4210  H   THR A 293      40.740 -19.316 -15.214  1.00  9.910          H  
ATOM   4211  HA  THR A 293      37.863 -18.742 -14.490  1.00  9.900          H  
ATOM   4212  HB  THR A 293      39.012 -18.753 -12.308  1.00 13.860          H  
ATOM   4213  HG1 THR A 293      37.096 -17.648 -12.573  1.00 13.860          H  
ATOM   4214 1HG2 THR A 293      40.352 -16.805 -11.673  1.00 13.860          H  
ATOM   4215 2HG2 THR A 293      41.167 -17.743 -12.943  1.00 13.860          H  
ATOM   4216 3HG2 THR A 293      40.356 -16.231 -13.330  1.00 13.860          H  
ATOM   4217  N   THR A 294      38.128 -16.189 -15.221  1.00  8.380          N  
ATOM   4218  CA  THR A 294      37.929 -14.965 -16.060  1.00  8.580          C  
ATOM   4219  C   THR A 294      37.038 -15.193 -17.304  1.00  8.840          C  
ATOM   4220  O   THR A 294      36.578 -14.239 -17.934  1.00  9.110          O  
ATOM   4221  CB  THR A 294      39.239 -14.310 -16.587  1.00 11.930          C  
ATOM   4222  OG1 THR A 294      39.727 -15.068 -17.703  1.00 11.930          O  
ATOM   4223  CG2 THR A 294      40.336 -14.130 -15.540  1.00 11.930          C  
ATOM   4224  H   THR A 294      37.565 -16.297 -14.380  1.00 10.060          H  
ATOM   4225  HA  THR A 294      37.425 -14.221 -15.443  1.00 10.300          H  
ATOM   4226  HB  THR A 294      38.976 -13.318 -16.949  1.00 14.320          H  
ATOM   4227  HG1 THR A 294      39.929 -15.967 -17.385  1.00 14.320          H  
ATOM   4228 1HG2 THR A 294      41.180 -13.631 -15.990  1.00 14.320          H  
ATOM   4229 2HG2 THR A 294      39.960 -13.527 -14.738  1.00 14.320          H  
ATOM   4230 3HG2 THR A 294      40.657 -15.074 -15.165  1.00 14.320          H  
ATOM   4231  N   GLY A 295      36.765 -16.455 -17.624  1.00  8.940          N  
ATOM   4232  CA  GLY A 295      35.936 -16.881 -18.755  1.00  9.330          C  
ATOM   4233  C   GLY A 295      36.725 -17.357 -19.984  1.00  9.480          C  
ATOM   4234  O   GLY A 295      36.185 -18.076 -20.826  1.00  9.480          O  
ATOM   4235  H   GLY A 295      37.185 -17.165 -17.045  1.00 10.730          H  
ATOM   4236 1HA  GLY A 295      35.276 -17.682 -18.424  1.00 11.200          H  
ATOM   4237 2HA  GLY A 295      35.292 -16.053 -19.047  1.00 11.200          H  
ATOM   4238  N   GLN A 296      37.999 -16.998 -20.078  1.00  9.850          N  
ATOM   4239  CA  GLN A 296      38.845 -17.428 -21.187  1.00 10.240          C  
ATOM   4240  C   GLN A 296      39.692 -18.578 -20.685  1.00 10.280          C  
ATOM   4241  O   GLN A 296      39.945 -18.663 -19.489  1.00 10.290          O  
ATOM   4242  CB  GLN A 296      39.694 -16.267 -21.699  1.00 14.180          C  
ATOM   4243  CG  GLN A 296      38.879 -15.108 -22.217  1.00 14.180          C  
ATOM   4244  CD  GLN A 296      38.055 -15.510 -23.406  1.00 14.180          C  
ATOM   4245  OE1 GLN A 296      38.594 -16.015 -24.394  1.00 14.180          O  
ATOM   4246  NE2 GLN A 296      36.749 -15.308 -23.322  1.00 14.180          N  
ATOM   4247  H   GLN A 296      38.402 -16.398 -19.365  1.00 11.820          H  
ATOM   4248  HA  GLN A 296      38.221 -17.799 -22.001  1.00 12.290          H  
ATOM   4249 1HB  GLN A 296      40.285 -15.875 -20.881  1.00 17.020          H  
ATOM   4250 2HB  GLN A 296      40.372 -16.609 -22.479  1.00 17.020          H  
ATOM   4251 1HG  GLN A 296      38.206 -14.767 -21.430  1.00 17.020          H  
ATOM   4252 2HG  GLN A 296      39.550 -14.303 -22.514  1.00 17.020          H  
ATOM   4253 1HE2 GLN A 296      36.152 -15.566 -24.083  1.00 17.020          H  
ATOM   4254 2HE2 GLN A 296      36.354 -14.904 -22.494  1.00 17.020          H  
ATOM   4255  N   LEU A 297      40.205 -19.439 -21.566  1.00 10.550          N  
ATOM   4256  CA  LEU A 297      40.966 -20.599 -21.077  1.00 10.720          C  
ATOM   4257  C   LEU A 297      42.387 -20.360 -20.582  1.00 11.170          C  
ATOM   4258  O   LEU A 297      43.371 -20.786 -21.187  1.00 11.770          O  
ATOM   4259  CB  LEU A 297      40.957 -21.742 -22.108  1.00 14.940          C  
ATOM   4260  CG  LEU A 297      39.548 -22.407 -22.426  1.00 14.940          C  
ATOM   4261  CD1 LEU A 297      39.707 -23.427 -23.540  1.00 14.940          C  
ATOM   4262  CD2 LEU A 297      39.001 -23.134 -21.172  1.00 14.940          C  
ATOM   4263  H   LEU A 297      40.024 -19.320 -22.553  1.00 12.660          H  
ATOM   4264  HA  LEU A 297      40.445 -20.973 -20.224  1.00 12.860          H  
ATOM   4265 1HB  LEU A 297      41.369 -21.366 -23.044  1.00 17.930          H  
ATOM   4266 2HB  LEU A 297      41.615 -22.534 -21.744  1.00 17.930          H  
ATOM   4267  HG  LEU A 297      38.840 -21.644 -22.749  1.00 17.930          H  
ATOM   4268 1HD1 LEU A 297      38.737 -23.882 -23.756  1.00 17.930          H  
ATOM   4269 2HD1 LEU A 297      40.084 -22.934 -24.436  1.00 17.930          H  
ATOM   4270 3HD1 LEU A 297      40.408 -24.203 -23.230  1.00 17.930          H  
ATOM   4271 1HD2 LEU A 297      38.057 -23.600 -21.415  1.00 17.930          H  
ATOM   4272 2HD2 LEU A 297      39.707 -23.898 -20.863  1.00 17.930          H  
ATOM   4273 3HD2 LEU A 297      38.843 -22.448 -20.363  1.00 17.930          H  
ATOM   4274  N   PHE A 298      42.447 -19.704 -19.432  1.00 11.050          N  
ATOM   4275  CA  PHE A 298      43.658 -19.415 -18.689  1.00 11.660          C  
ATOM   4276  C   PHE A 298      43.712 -20.232 -17.412  1.00 11.780          C  
ATOM   4277  O   PHE A 298      42.950 -20.019 -16.451  1.00 11.720          O  
ATOM   4278  CB  PHE A 298      43.805 -17.941 -18.357  1.00 16.080          C  
ATOM   4279  CG  PHE A 298      44.114 -17.117 -19.510  1.00 16.080          C  
ATOM   4280  CD1 PHE A 298      43.119 -16.613 -20.290  1.00 16.080          C  
ATOM   4281  CD2 PHE A 298      45.437 -16.835 -19.818  1.00 16.080          C  
ATOM   4282  CE1 PHE A 298      43.416 -15.822 -21.377  1.00 16.080          C  
ATOM   4283  CE2 PHE A 298      45.749 -16.051 -20.892  1.00 16.080          C  
ATOM   4284  CZ  PHE A 298      44.734 -15.538 -21.678  1.00 16.080          C  
ATOM   4285  H   PHE A 298      41.550 -19.385 -19.074  1.00 13.260          H  
ATOM   4286  HA  PHE A 298      44.508 -19.702 -19.303  1.00 13.990          H  
ATOM   4287 1HB  PHE A 298      42.876 -17.572 -17.912  1.00 19.300          H  
ATOM   4288 2HB  PHE A 298      44.595 -17.810 -17.625  1.00 19.300          H  
ATOM   4289  HD1 PHE A 298      42.093 -16.849 -20.028  1.00 19.300          H  
ATOM   4290  HD2 PHE A 298      46.239 -17.245 -19.193  1.00 19.300          H  
ATOM   4291  HE1 PHE A 298      42.617 -15.419 -21.998  1.00 19.300          H  
ATOM   4292  HE2 PHE A 298      46.795 -15.838 -21.124  1.00 19.300          H  
ATOM   4293  HZ  PHE A 298      44.971 -14.912 -22.537  1.00 19.300          H  
ATOM   4294  N   ASP A 299      44.639 -21.173 -17.422  1.00 12.150          N  
ATOM   4295  CA  ASP A 299      44.866 -22.139 -16.384  1.00 12.500          C  
ATOM   4296  C   ASP A 299      46.325 -22.121 -15.916  1.00 12.580          C  
ATOM   4297  O   ASP A 299      47.065 -21.136 -16.092  1.00 12.390          O  
ATOM   4298  CB  ASP A 299      44.501 -23.518 -16.943  1.00 17.360          C  
ATOM   4299  CG  ASP A 299      45.342 -23.801 -18.148  1.00 17.360          C  
ATOM   4300  OD1 ASP A 299      46.035 -22.895 -18.506  1.00 17.360          O  
ATOM   4301  OD2 ASP A 299      45.363 -24.907 -18.676  1.00 17.360          O  
ATOM   4302  H   ASP A 299      45.229 -21.288 -18.252  1.00 14.580          H  
ATOM   4303  HA  ASP A 299      44.220 -21.907 -15.535  1.00 15.000          H  
ATOM   4304 1HB  ASP A 299      44.628 -24.295 -16.203  1.00 20.830          H  
ATOM   4305 2HB  ASP A 299      43.469 -23.537 -17.232  1.00 20.830          H  
ATOM   4306  N   GLN A 300      46.684 -23.205 -15.220  1.00 13.010          N  
ATOM   4307  CA  GLN A 300      47.986 -23.470 -14.627  1.00 13.230          C  
ATOM   4308  C   GLN A 300      48.290 -24.935 -14.878  1.00 13.520          C  
ATOM   4309  O   GLN A 300      47.359 -25.716 -15.040  1.00 13.810          O  
ATOM   4310  CB  GLN A 300      47.930 -23.186 -13.145  1.00 18.430          C  
ATOM   4311  CG  GLN A 300      47.502 -21.818 -12.893  1.00 18.430          C  
ATOM   4312  CD  GLN A 300      47.387 -21.441 -11.519  1.00 18.430          C  
ATOM   4313  OE1 GLN A 300      46.328 -21.562 -10.883  1.00 18.430          O  
ATOM   4314  NE2 GLN A 300      48.465 -20.963 -11.035  1.00 18.430          N  
ATOM   4315  H   GLN A 300      45.998 -23.933 -15.116  1.00 15.610          H  
ATOM   4316  HA  GLN A 300      48.747 -22.854 -15.110  1.00 15.880          H  
ATOM   4317 1HB  GLN A 300      47.294 -23.878 -12.646  1.00 22.120          H  
ATOM   4318 2HB  GLN A 300      48.927 -23.293 -12.732  1.00 22.120          H  
ATOM   4319 1HG  GLN A 300      48.229 -21.166 -13.368  1.00 22.120          H  
ATOM   4320 2HG  GLN A 300      46.525 -21.666 -13.312  1.00 22.120          H  
ATOM   4321 1HE2 GLN A 300      48.519 -20.615 -10.084  1.00 22.120          H  
ATOM   4322 2HE2 GLN A 300      49.316 -20.927 -11.602  1.00 22.120          H  
ATOM   4323  N   ARG A 301      49.558 -25.342 -14.900  1.00 13.590          N  
ATOM   4324  CA  ARG A 301      49.824 -26.769 -15.124  1.00 14.010          C  
ATOM   4325  C   ARG A 301      50.788 -27.413 -14.120  1.00 14.270          C  
ATOM   4326  O   ARG A 301      52.007 -27.305 -14.252  1.00 14.080          O  
ATOM   4327  CB  ARG A 301      50.369 -26.983 -16.537  1.00 19.450          C  
ATOM   4328  CG  ARG A 301      49.324 -26.896 -17.671  1.00 19.450          C  
ATOM   4329  CD  ARG A 301      49.175 -25.516 -18.239  1.00 19.450          C  
ATOM   4330  NE  ARG A 301      48.150 -25.467 -19.246  1.00 19.450          N  
ATOM   4331  CZ  ARG A 301      48.262 -25.692 -20.552  1.00 19.450          C  
ATOM   4332  NH1 ARG A 301      49.409 -26.006 -21.143  1.00 19.450          N  
ATOM   4333  NH2 ARG A 301      47.151 -25.567 -21.220  1.00 19.450          N  
ATOM   4334  H   ARG A 301      50.317 -24.689 -14.769  1.00 16.310          H  
ATOM   4335  HA  ARG A 301      48.880 -27.314 -15.053  1.00 16.810          H  
ATOM   4336 1HB  ARG A 301      51.138 -26.243 -16.742  1.00 23.340          H  
ATOM   4337 2HB  ARG A 301      50.839 -27.962 -16.601  1.00 23.340          H  
ATOM   4338 1HG  ARG A 301      49.622 -27.566 -18.475  1.00 23.340          H  
ATOM   4339 2HG  ARG A 301      48.348 -27.217 -17.288  1.00 23.340          H  
ATOM   4340 1HD  ARG A 301      48.906 -24.803 -17.487  1.00 23.340          H  
ATOM   4341 2HD  ARG A 301      50.113 -25.204 -18.688  1.00 23.340          H  
ATOM   4342  HE  ARG A 301      47.194 -25.227 -18.927  1.00 23.340          H  
ATOM   4343 1HH1 ARG A 301      50.255 -26.089 -20.599  1.00 23.340          H  
ATOM   4344 2HH1 ARG A 301      49.442 -26.160 -22.144  1.00 23.340          H  
ATOM   4345 1HH2 ARG A 301      46.304 -25.318 -20.672  1.00 23.340          H  
ATOM   4346 2HH2 ARG A 301      47.121 -25.706 -22.212  1.00 23.340          H  
ATOM   4347  N   THR A 302      50.216 -27.981 -13.056  1.00 14.800          N  
ATOM   4348  CA  THR A 302      50.887 -28.726 -11.972  1.00 15.140          C  
ATOM   4349  C   THR A 302      49.863 -29.553 -11.210  1.00 15.500          C  
ATOM   4350  O   THR A 302      48.746 -29.095 -10.968  1.00 15.730          O  
ATOM   4351  CB  THR A 302      51.742 -27.828 -11.037  1.00 21.060          C  
ATOM   4352  OG1 THR A 302      52.872 -27.327 -11.769  1.00 21.060          O  
ATOM   4353  CG2 THR A 302      52.219 -28.529  -9.747  1.00 21.060          C  
ATOM   4354  H   THR A 302      49.203 -27.952 -13.026  1.00 17.760          H  
ATOM   4355  HA  THR A 302      51.583 -29.428 -12.432  1.00 18.170          H  
ATOM   4356  HB  THR A 302      51.156 -27.018 -10.744  1.00 25.270          H  
ATOM   4357  HG1 THR A 302      52.594 -27.063 -12.666  1.00 25.270          H  
ATOM   4358 1HG2 THR A 302      52.793 -27.823  -9.153  1.00 25.270          H  
ATOM   4359 2HG2 THR A 302      51.368 -28.868  -9.158  1.00 25.270          H  
ATOM   4360 3HG2 THR A 302      52.847 -29.380  -9.996  1.00 25.270          H  
ATOM   4361  N   ASP A 303      50.259 -30.741 -10.774  1.00 15.670          N  
ATOM   4362  CA  ASP A 303      49.395 -31.573  -9.948  1.00 16.120          C  
ATOM   4363  C   ASP A 303      49.623 -31.414  -8.458  1.00 16.500          C  
ATOM   4364  O   ASP A 303      50.759 -31.410  -7.987  1.00 16.630          O  
ATOM   4365  CB  ASP A 303      49.561 -33.044 -10.314  1.00 22.390          C  
ATOM   4366  CG  ASP A 303      48.933 -33.376 -11.627  1.00 22.390          C  
ATOM   4367  OD1 ASP A 303      47.829 -32.933 -11.845  1.00 22.390          O  
ATOM   4368  OD2 ASP A 303      49.551 -34.044 -12.412  1.00 22.390          O  
ATOM   4369  H   ASP A 303      51.181 -31.070 -11.026  1.00 18.800          H  
ATOM   4370  HA  ASP A 303      48.361 -31.293 -10.156  1.00 19.340          H  
ATOM   4371 1HB  ASP A 303      50.620 -33.290 -10.364  1.00 26.870          H  
ATOM   4372 2HB  ASP A 303      49.119 -33.670  -9.532  1.00 26.870          H  
ATOM   4373  N   ILE A 304      48.517 -31.330  -7.721  1.00 16.820          N  
ATOM   4374  CA  ILE A 304      48.413 -31.321  -6.246  1.00 17.330          C  
ATOM   4375  C   ILE A 304      49.155 -30.227  -5.429  1.00 17.300          C  
ATOM   4376  O   ILE A 304      48.566 -29.658  -4.509  1.00 17.450          O  
ATOM   4377  CB  ILE A 304      48.819 -32.718  -5.721  1.00 24.060          C  
ATOM   4378  CG1 ILE A 304      47.802 -33.768  -6.279  1.00 24.060          C  
ATOM   4379  CG2 ILE A 304      48.796 -32.735  -4.160  1.00 24.060          C  
ATOM   4380  CD1 ILE A 304      48.209 -35.212  -6.098  1.00 24.060          C  
ATOM   4381  H   ILE A 304      47.655 -31.288  -8.254  1.00 20.180          H  
ATOM   4382  HA  ILE A 304      47.355 -31.204  -6.017  1.00 20.800          H  
ATOM   4383  HB  ILE A 304      49.816 -32.976  -6.078  1.00 28.870          H  
ATOM   4384 1HG1 ILE A 304      46.846 -33.617  -5.790  1.00 28.870          H  
ATOM   4385 2HG1 ILE A 304      47.671 -33.601  -7.345  1.00 28.870          H  
ATOM   4386 1HG2 ILE A 304      49.068 -33.715  -3.791  1.00 28.870          H  
ATOM   4387 2HG2 ILE A 304      49.497 -32.016  -3.753  1.00 28.870          H  
ATOM   4388 3HG2 ILE A 304      47.791 -32.486  -3.812  1.00 28.870          H  
ATOM   4389 1HD1 ILE A 304      47.439 -35.857  -6.526  1.00 28.870          H  
ATOM   4390 2HD1 ILE A 304      49.154 -35.391  -6.611  1.00 28.870          H  
ATOM   4391 3HD1 ILE A 304      48.321 -35.448  -5.048  1.00 28.870          H  
ATOM   4392  N   THR A 305      50.422 -29.944  -5.742  1.00 17.220          N  
ATOM   4393  CA  THR A 305      51.267 -28.998  -5.003  1.00 17.170          C  
ATOM   4394  C   THR A 305      51.509 -27.677  -5.737  1.00 16.990          C  
ATOM   4395  O   THR A 305      52.546 -27.034  -5.562  1.00 16.950          O  
ATOM   4396  CB  THR A 305      52.629 -29.626  -4.665  1.00 24.060          C  
ATOM   4397  OG1 THR A 305      53.301 -30.005  -5.870  1.00 24.060          O  
ATOM   4398  CG2 THR A 305      52.405 -30.865  -3.818  1.00 24.060          C  
ATOM   4399  H   THR A 305      50.837 -30.454  -6.515  1.00 20.660          H  
ATOM   4400  HA  THR A 305      50.765 -28.762  -4.065  1.00 20.600          H  
ATOM   4401  HB  THR A 305      53.241 -28.912  -4.116  1.00 28.870          H  
ATOM   4402  HG1 THR A 305      53.639 -29.207  -6.302  1.00 28.870          H  
ATOM   4403 1HG2 THR A 305      53.364 -31.317  -3.577  1.00 28.870          H  
ATOM   4404 2HG2 THR A 305      51.891 -30.587  -2.900  1.00 28.870          H  
ATOM   4405 3HG2 THR A 305      51.801 -31.580  -4.370  1.00 28.870          H  
ATOM   4406  N   LEU A 306      50.573 -27.303  -6.592  1.00 16.980          N  
ATOM   4407  CA  LEU A 306      50.614 -26.060  -7.353  1.00 16.910          C  
ATOM   4408  C   LEU A 306      50.634 -24.787  -6.496  1.00 16.860          C  
ATOM   4409  O   LEU A 306      49.841 -24.626  -5.568  1.00 16.860          O  
ATOM   4410  CB  LEU A 306      49.377 -26.010  -8.279  1.00 23.700          C  
ATOM   4411  CG  LEU A 306      49.117 -24.685  -9.103  1.00 23.700          C  
ATOM   4412  CD1 LEU A 306      50.183 -24.396 -10.185  1.00 23.700          C  
ATOM   4413  CD2 LEU A 306      47.771 -24.787  -9.730  1.00 23.700          C  
ATOM   4414  H   LEU A 306      49.767 -27.905  -6.687  1.00 20.380          H  
ATOM   4415  HA  LEU A 306      51.517 -26.071  -7.958  1.00 20.290          H  
ATOM   4416 1HB  LEU A 306      49.439 -26.835  -8.985  1.00 28.440          H  
ATOM   4417 2HB  LEU A 306      48.498 -26.171  -7.657  1.00 28.440          H  
ATOM   4418  HG  LEU A 306      49.109 -23.862  -8.413  1.00 28.440          H  
ATOM   4419 1HD1 LEU A 306      49.931 -23.460 -10.666  1.00 28.440          H  
ATOM   4420 2HD1 LEU A 306      51.163 -24.302  -9.737  1.00 28.440          H  
ATOM   4421 3HD1 LEU A 306      50.188 -25.171 -10.922  1.00 28.440          H  
ATOM   4422 1HD2 LEU A 306      47.544 -23.874 -10.244  1.00 28.440          H  
ATOM   4423 2HD2 LEU A 306      47.747 -25.620 -10.432  1.00 28.440          H  
ATOM   4424 3HD2 LEU A 306      47.037 -24.946  -8.941  1.00 28.440          H  
ATOM   4425  N   GLY A 307      51.551 -23.883  -6.851  1.00 16.910          N  
ATOM   4426  CA  GLY A 307      51.718 -22.546  -6.275  1.00 16.930          C  
ATOM   4427  C   GLY A 307      51.216 -21.612  -7.366  1.00 16.470          C  
ATOM   4428  O   GLY A 307      50.133 -21.829  -7.893  1.00 16.450          O  
ATOM   4429  H   GLY A 307      52.184 -24.141  -7.593  1.00 20.290          H  
ATOM   4430 1HA  GLY A 307      51.124 -22.437  -5.368  1.00 20.320          H  
ATOM   4431 2HA  GLY A 307      52.764 -22.344  -6.046  1.00 20.320          H  
ATOM   4432  N   GLN A 308      51.972 -20.573  -7.723  1.00 16.200          N  
ATOM   4433  CA  GLN A 308      51.539 -19.687  -8.807  1.00 15.800          C  
ATOM   4434  C   GLN A 308      50.220 -18.975  -8.527  1.00 15.380          C  
ATOM   4435  O   GLN A 308      49.179 -19.305  -9.094  1.00 15.390          O  
ATOM   4436  CB  GLN A 308      51.414 -20.418 -10.143  1.00 22.280          C  
ATOM   4437  CG  GLN A 308      52.625 -21.019 -10.728  1.00 22.280          C  
ATOM   4438  CD  GLN A 308      52.260 -21.617 -12.076  1.00 22.280          C  
ATOM   4439  OE1 GLN A 308      51.068 -21.589 -12.461  1.00 22.280          O  
ATOM   4440  NE2 GLN A 308      53.250 -22.153 -12.785  1.00 22.280          N  
ATOM   4441  H   GLN A 308      52.839 -20.354  -7.225  1.00 19.440          H  
ATOM   4442  HA  GLN A 308      52.300 -18.917  -8.920  1.00 18.960          H  
ATOM   4443 1HB  GLN A 308      50.758 -21.237 -10.041  1.00 26.740          H  
ATOM   4444 2HB  GLN A 308      50.989 -19.736 -10.879  1.00 26.740          H  
ATOM   4445 1HG  GLN A 308      53.386 -20.257 -10.868  1.00 26.740          H  
ATOM   4446 2HG  GLN A 308      52.985 -21.811 -10.074  1.00 26.740          H  
ATOM   4447 1HE2 GLN A 308      53.069 -22.566 -13.679  1.00 26.740          H  
ATOM   4448 2HE2 GLN A 308      54.185 -22.148 -12.422  1.00 26.740          H  
ATOM   4449  N   THR A 309      50.263 -17.999  -7.637  1.00 15.070          N  
ATOM   4450  CA  THR A 309      49.073 -17.241  -7.249  1.00 14.840          C  
ATOM   4451  C   THR A 309      48.140 -16.917  -8.445  1.00 14.540          C  
ATOM   4452  O   THR A 309      46.970 -17.306  -8.426  1.00 14.690          O  
ATOM   4453  CB  THR A 309      49.543 -15.916  -6.599  1.00 20.870          C  
ATOM   4454  OG1 THR A 309      50.373 -16.220  -5.491  1.00 20.870          O  
ATOM   4455  CG2 THR A 309      48.394 -15.096  -6.083  1.00 20.870          C  
ATOM   4456  H   THR A 309      51.155 -17.830  -7.161  1.00 18.080          H  
ATOM   4457  HA  THR A 309      48.521 -17.831  -6.530  1.00 17.810          H  
ATOM   4458  HB  THR A 309      50.103 -15.332  -7.325  1.00 25.040          H  
ATOM   4459  HG1 THR A 309      51.160 -16.716  -5.794  1.00 25.040          H  
ATOM   4460 1HG2 THR A 309      48.784 -14.200  -5.624  1.00 25.040          H  
ATOM   4461 2HG2 THR A 309      47.723 -14.825  -6.896  1.00 25.040          H  
ATOM   4462 3HG2 THR A 309      47.866 -15.666  -5.340  1.00 25.040          H  
ATOM   4463  N   LEU A 310      48.662 -16.263  -9.497  1.00 14.270          N  
ATOM   4464  CA  LEU A 310      47.858 -15.873 -10.670  1.00 14.110          C  
ATOM   4465  C   LEU A 310      47.854 -16.901 -11.815  1.00 13.910          C  
ATOM   4466  O   LEU A 310      48.913 -17.198 -12.382  1.00 13.840          O  
ATOM   4467  CB  LEU A 310      48.378 -14.528 -11.240  1.00 19.820          C  
ATOM   4468  CG  LEU A 310      47.819 -14.012 -12.692  1.00 19.820          C  
ATOM   4469  CD1 LEU A 310      46.313 -13.697 -12.733  1.00 19.820          C  
ATOM   4470  CD2 LEU A 310      48.578 -12.766 -13.071  1.00 19.820          C  
ATOM   4471  H   LEU A 310      49.639 -16.012  -9.461  1.00 17.120          H  
ATOM   4472  HA  LEU A 310      46.862 -15.704 -10.299  1.00 16.930          H  
ATOM   4473 1HB  LEU A 310      48.150 -13.752 -10.513  1.00 23.780          H  
ATOM   4474 2HB  LEU A 310      49.462 -14.598 -11.318  1.00 23.780          H  
ATOM   4475  HG  LEU A 310      48.010 -14.785 -13.430  1.00 23.780          H  
ATOM   4476 1HD1 LEU A 310      46.051 -13.360 -13.733  1.00 23.780          H  
ATOM   4477 2HD1 LEU A 310      45.754 -14.548 -12.523  1.00 23.780          H  
ATOM   4478 3HD1 LEU A 310      46.064 -12.942 -12.043  1.00 23.780          H  
ATOM   4479 1HD2 LEU A 310      48.238 -12.441 -14.054  1.00 23.780          H  
ATOM   4480 2HD2 LEU A 310      48.395 -11.977 -12.351  1.00 23.780          H  
ATOM   4481 3HD2 LEU A 310      49.645 -12.985 -13.103  1.00 23.780          H  
ATOM   4482  N   PRO A 311      46.676 -17.398 -12.260  1.00 14.000          N  
ATOM   4483  CA  PRO A 311      46.531 -18.350 -13.345  1.00 13.840          C  
ATOM   4484  C   PRO A 311      46.735 -17.769 -14.740  1.00 13.240          C  
ATOM   4485  O   PRO A 311      45.776 -17.552 -15.477  1.00 13.070          O  
ATOM   4486  CB  PRO A 311      45.099 -18.882 -13.141  1.00 20.760          C  
ATOM   4487  CG  PRO A 311      44.351 -17.756 -12.498  1.00 20.760          C  
ATOM   4488  CD  PRO A 311      45.370 -17.146 -11.535  1.00 20.760          C  
ATOM   4489  HA  PRO A 311      47.268 -19.133 -13.182  1.00 16.610          H  
ATOM   4490 1HB  PRO A 311      44.670 -19.196 -14.111  1.00 24.910          H  
ATOM   4491 2HB  PRO A 311      45.116 -19.777 -12.505  1.00 24.910          H  
ATOM   4492 1HG  PRO A 311      43.997 -17.048 -13.270  1.00 24.910          H  
ATOM   4493 2HG  PRO A 311      43.457 -18.149 -11.989  1.00 24.910          H  
ATOM   4494 1HD  PRO A 311      45.108 -16.124 -11.383  1.00 24.910          H  
ATOM   4495 2HD  PRO A 311      45.372 -17.706 -10.581  1.00 24.910          H  
ATOM   4496  N   LEU A 312      47.997 -17.491 -15.073  1.00 13.080          N  
ATOM   4497  CA  LEU A 312      48.371 -16.931 -16.376  1.00 12.660          C  
ATOM   4498  C   LEU A 312      49.290 -17.828 -17.214  1.00 12.390          C  
ATOM   4499  O   LEU A 312      50.470 -17.522 -17.444  1.00 12.460          O  
ATOM   4500  CB  LEU A 312      48.998 -15.524 -16.213  1.00 17.890          C  
ATOM   4501  CG  LEU A 312      49.586 -14.779 -17.535  1.00 17.890          C  
ATOM   4502  CD1 LEU A 312      48.547 -14.618 -18.618  1.00 17.890          C  
ATOM   4503  CD2 LEU A 312      50.081 -13.440 -17.119  1.00 17.890          C  
ATOM   4504  H   LEU A 312      48.709 -17.658 -14.357  1.00 15.700          H  
ATOM   4505  HA  LEU A 312      47.452 -16.804 -16.944  1.00 15.190          H  
ATOM   4506 1HB  LEU A 312      48.239 -14.871 -15.793  1.00 21.470          H  
ATOM   4507 2HB  LEU A 312      49.808 -15.600 -15.485  1.00 21.470          H  
ATOM   4508  HG  LEU A 312      50.398 -15.325 -17.942  1.00 21.470          H  
ATOM   4509 1HD1 LEU A 312      48.994 -14.108 -19.471  1.00 21.470          H  
ATOM   4510 2HD1 LEU A 312      48.193 -15.596 -18.937  1.00 21.470          H  
ATOM   4511 3HD1 LEU A 312      47.742 -14.039 -18.243  1.00 21.470          H  
ATOM   4512 1HD2 LEU A 312      50.498 -12.916 -17.977  1.00 21.470          H  
ATOM   4513 2HD2 LEU A 312      49.250 -12.882 -16.715  1.00 21.470          H  
ATOM   4514 3HD2 LEU A 312      50.852 -13.563 -16.359  1.00 21.470          H  
ATOM   4515  N   VAL A 313      48.742 -18.943 -17.692  1.00 12.210          N  
ATOM   4516  CA  VAL A 313      49.461 -19.771 -18.641  1.00 12.020          C  
ATOM   4517  C   VAL A 313      49.718 -18.907 -19.865  1.00 11.640          C  
ATOM   4518  O   VAL A 313      48.872 -18.090 -20.238  1.00 11.590          O  
ATOM   4519  CB  VAL A 313      48.624 -20.999 -19.066  1.00 16.900          C  
ATOM   4520  CG1 VAL A 313      47.397 -20.550 -19.908  1.00 16.900          C  
ATOM   4521  CG2 VAL A 313      49.477 -21.996 -19.847  1.00 16.900          C  
ATOM   4522  H   VAL A 313      47.821 -19.269 -17.384  1.00 14.650          H  
ATOM   4523  HA  VAL A 313      50.408 -20.092 -18.207  1.00 14.420          H  
ATOM   4524  HB  VAL A 313      48.247 -21.482 -18.176  1.00 20.280          H  
ATOM   4525 1HG1 VAL A 313      46.796 -21.418 -20.169  1.00 20.280          H  
ATOM   4526 2HG1 VAL A 313      46.805 -19.861 -19.323  1.00 20.280          H  
ATOM   4527 3HG1 VAL A 313      47.702 -20.072 -20.828  1.00 20.280          H  
ATOM   4528 1HG2 VAL A 313      48.856 -22.845 -20.103  1.00 20.280          H  
ATOM   4529 2HG2 VAL A 313      49.857 -21.548 -20.760  1.00 20.280          H  
ATOM   4530 3HG2 VAL A 313      50.309 -22.325 -19.229  1.00 20.280          H  
ATOM   4531  N   PHE A 314      50.875 -19.067 -20.475  1.00 11.550          N  
ATOM   4532  CA  PHE A 314      51.210 -18.321 -21.667  1.00 11.170          C  
ATOM   4533  C   PHE A 314      52.085 -19.254 -22.475  1.00 10.960          C  
ATOM   4534  O   PHE A 314      52.847 -20.030 -21.902  1.00 11.450          O  
ATOM   4535  CB  PHE A 314      51.896 -17.025 -21.287  1.00 15.790          C  
ATOM   4536  CG  PHE A 314      52.017 -16.006 -22.381  1.00 15.790          C  
ATOM   4537  CD1 PHE A 314      50.917 -15.228 -22.717  1.00 15.790          C  
ATOM   4538  CD2 PHE A 314      53.206 -15.774 -23.028  1.00 15.790          C  
ATOM   4539  CE1 PHE A 314      51.013 -14.257 -23.687  1.00 15.790          C  
ATOM   4540  CE2 PHE A 314      53.309 -14.804 -23.999  1.00 15.790          C  
ATOM   4541  CZ  PHE A 314      52.212 -14.044 -24.328  1.00 15.790          C  
ATOM   4542  H   PHE A 314      51.540 -19.735 -20.109  1.00 13.860          H  
ATOM   4543  HA  PHE A 314      50.305 -18.104 -22.234  1.00 13.400          H  
ATOM   4544 1HB  PHE A 314      51.343 -16.583 -20.463  1.00 18.950          H  
ATOM   4545 2HB  PHE A 314      52.904 -17.244 -20.920  1.00 18.950          H  
ATOM   4546  HD1 PHE A 314      49.970 -15.396 -22.196  1.00 18.950          H  
ATOM   4547  HD2 PHE A 314      54.071 -16.356 -22.750  1.00 18.950          H  
ATOM   4548  HE1 PHE A 314      50.141 -13.651 -23.941  1.00 18.950          H  
ATOM   4549  HE2 PHE A 314      54.257 -14.624 -24.499  1.00 18.950          H  
ATOM   4550  HZ  PHE A 314      52.298 -13.270 -25.091  1.00 18.950          H  
ATOM   4551  N   LEU A 315      51.949 -19.238 -23.794  1.00 10.410          N  
ATOM   4552  CA  LEU A 315      52.703 -20.177 -24.619  1.00 10.400          C  
ATOM   4553  C   LEU A 315      54.220 -19.993 -24.523  1.00 10.450          C  
ATOM   4554  O   LEU A 315      54.974 -20.965 -24.595  1.00 10.510          O  
ATOM   4555  CB  LEU A 315      52.256 -20.036 -26.073  1.00 14.560          C  
ATOM   4556  CG  LEU A 315      50.762 -20.410 -26.385  1.00 14.560          C  
ATOM   4557  CD1 LEU A 315      50.511 -20.136 -27.851  1.00 14.560          C  
ATOM   4558  CD2 LEU A 315      50.455 -21.852 -26.025  1.00 14.560          C  
ATOM   4559  H   LEU A 315      51.307 -18.590 -24.229  1.00 12.490          H  
ATOM   4560  HA  LEU A 315      52.490 -21.182 -24.267  1.00 12.480          H  
ATOM   4561 1HB  LEU A 315      52.417 -19.008 -26.390  1.00 17.480          H  
ATOM   4562 2HB  LEU A 315      52.886 -20.684 -26.685  1.00 17.480          H  
ATOM   4563  HG  LEU A 315      50.098 -19.764 -25.818  1.00 17.480          H  
ATOM   4564 1HD1 LEU A 315      49.477 -20.360 -28.094  1.00 17.480          H  
ATOM   4565 2HD1 LEU A 315      50.710 -19.091 -28.078  1.00 17.480          H  
ATOM   4566 3HD1 LEU A 315      51.158 -20.762 -28.460  1.00 17.480          H  
ATOM   4567 1HD2 LEU A 315      49.421 -22.076 -26.272  1.00 17.480          H  
ATOM   4568 2HD2 LEU A 315      51.100 -22.488 -26.582  1.00 17.480          H  
ATOM   4569 3HD2 LEU A 315      50.604 -22.029 -24.969  1.00 17.480          H  
ATOM   4570  N   ARG A 316      54.670 -18.754 -24.383  1.00 10.650          N  
ATOM   4571  CA  ARG A 316      56.090 -18.468 -24.244  1.00 10.940          C  
ATOM   4572  C   ARG A 316      56.405 -18.421 -22.753  1.00 11.110          C  
ATOM   4573  O   ARG A 316      55.686 -17.785 -21.991  1.00 11.250          O  
ATOM   4574  CB  ARG A 316      56.442 -17.139 -24.914  1.00 15.200          C  
ATOM   4575  CG  ARG A 316      57.928 -16.733 -24.914  1.00 15.200          C  
ATOM   4576  CD  ARG A 316      58.730 -17.506 -25.901  1.00 15.200          C  
ATOM   4577  NE  ARG A 316      60.116 -17.065 -25.926  1.00 15.200          N  
ATOM   4578  CZ  ARG A 316      61.080 -17.564 -26.732  1.00 15.200          C  
ATOM   4579  NH1 ARG A 316      60.808 -18.523 -27.594  1.00 15.200          N  
ATOM   4580  NH2 ARG A 316      62.306 -17.082 -26.655  1.00 15.200          N  
ATOM   4581  H   ARG A 316      54.004 -17.996 -24.362  1.00 12.780          H  
ATOM   4582  HA  ARG A 316      56.664 -19.272 -24.702  1.00 13.130          H  
ATOM   4583 1HB  ARG A 316      56.106 -17.158 -25.950  1.00 18.240          H  
ATOM   4584 2HB  ARG A 316      55.909 -16.343 -24.418  1.00 18.240          H  
ATOM   4585 1HG  ARG A 316      58.006 -15.680 -25.180  1.00 18.240          H  
ATOM   4586 2HG  ARG A 316      58.361 -16.881 -23.923  1.00 18.240          H  
ATOM   4587 1HD  ARG A 316      58.716 -18.559 -25.637  1.00 18.240          H  
ATOM   4588 2HD  ARG A 316      58.306 -17.368 -26.895  1.00 18.240          H  
ATOM   4589  HE  ARG A 316      60.380 -16.327 -25.283  1.00 18.240          H  
ATOM   4590 1HH1 ARG A 316      59.875 -18.894 -27.665  1.00 18.240          H  
ATOM   4591 2HH1 ARG A 316      61.535 -18.885 -28.193  1.00 18.240          H  
ATOM   4592 1HH2 ARG A 316      62.518 -16.345 -25.998  1.00 18.240          H  
ATOM   4593 2HH2 ARG A 316      63.029 -17.444 -27.255  1.00 18.240          H  
ATOM   4594  N   SER A 317      57.488 -19.053 -22.326  1.00 11.320          N  
ATOM   4595  CA  SER A 317      57.840 -19.032 -20.911  1.00 11.660          C  
ATOM   4596  C   SER A 317      58.055 -17.607 -20.415  1.00 11.910          C  
ATOM   4597  O   SER A 317      58.590 -16.765 -21.143  1.00 12.100          O  
ATOM   4598  CB  SER A 317      59.108 -19.834 -20.679  1.00 16.190          C  
ATOM   4599  OG  SER A 317      58.921 -21.188 -20.999  1.00 16.190          O  
ATOM   4600  H   SER A 317      58.057 -19.585 -22.965  1.00 13.580          H  
ATOM   4601  HA  SER A 317      57.022 -19.478 -20.344  1.00 13.990          H  
ATOM   4602 1HB  SER A 317      59.910 -19.421 -21.289  1.00 19.430          H  
ATOM   4603 2HB  SER A 317      59.411 -19.737 -19.635  1.00 19.430          H  
ATOM   4604  HG  SER A 317      59.758 -21.622 -20.811  1.00 19.430          H  
ATOM   4605  N   TRP A 318      57.643 -17.340 -19.174  1.00 12.110          N  
ATOM   4606  CA  TRP A 318      57.870 -16.032 -18.579  1.00 12.440          C  
ATOM   4607  C   TRP A 318      59.287 -16.020 -18.029  1.00 12.750          C  
ATOM   4608  O   TRP A 318      59.780 -17.060 -17.589  1.00 13.110          O  
ATOM   4609  CB  TRP A 318      56.889 -15.695 -17.441  1.00 17.280          C  
ATOM   4610  CG  TRP A 318      55.422 -15.556 -17.850  1.00 17.280          C  
ATOM   4611  CD1 TRP A 318      54.375 -16.340 -17.423  1.00 17.280          C  
ATOM   4612  CD2 TRP A 318      54.859 -14.631 -18.814  1.00 17.280          C  
ATOM   4613  NE1 TRP A 318      53.204 -15.937 -18.013  1.00 17.280          N  
ATOM   4614  CE2 TRP A 318      53.487 -14.893 -18.882  1.00 17.280          C  
ATOM   4615  CE3 TRP A 318      55.402 -13.621 -19.620  1.00 17.280          C  
ATOM   4616  CZ2 TRP A 318      52.660 -14.180 -19.720  1.00 17.280          C  
ATOM   4617  CZ3 TRP A 318      54.565 -12.933 -20.470  1.00 17.280          C  
ATOM   4618  CH2 TRP A 318      53.236 -13.211 -20.517  1.00 17.280          C  
ATOM   4619  H   TRP A 318      57.185 -18.063 -18.639  1.00 14.530          H  
ATOM   4620  HA  TRP A 318      57.796 -15.274 -19.354  1.00 14.930          H  
ATOM   4621 1HB  TRP A 318      56.951 -16.468 -16.677  1.00 20.740          H  
ATOM   4622 2HB  TRP A 318      57.196 -14.758 -16.973  1.00 20.740          H  
ATOM   4623  HD1 TRP A 318      54.457 -17.154 -16.705  1.00 20.740          H  
ATOM   4624  HE1 TRP A 318      52.263 -16.376 -17.832  1.00 20.740          H  
ATOM   4625  HE3 TRP A 318      56.462 -13.390 -19.591  1.00 20.740          H  
ATOM   4626  HZ2 TRP A 318      51.594 -14.376 -19.788  1.00 20.740          H  
ATOM   4627  HZ3 TRP A 318      54.995 -12.159 -21.104  1.00 20.740          H  
ATOM   4628  HH2 TRP A 318      52.606 -12.654 -21.210  1.00 20.740          H  
ATOM   4629  N   VAL A 319      59.941 -14.862 -18.038  1.00 12.780          N  
ATOM   4630  CA  VAL A 319      61.286 -14.779 -17.489  1.00 13.100          C  
ATOM   4631  C   VAL A 319      61.281 -14.157 -16.080  1.00 13.470          C  
ATOM   4632  O   VAL A 319      60.807 -13.029 -15.919  1.00 13.520          O  
ATOM   4633  CB  VAL A 319      62.175 -13.945 -18.427  1.00 18.210          C  
ATOM   4634  CG1 VAL A 319      63.586 -13.795 -17.853  1.00 18.210          C  
ATOM   4635  CG2 VAL A 319      62.227 -14.637 -19.784  1.00 18.210          C  
ATOM   4636  H   VAL A 319      59.495 -14.037 -18.419  1.00 15.340          H  
ATOM   4637  HA  VAL A 319      61.682 -15.785 -17.492  1.00 15.720          H  
ATOM   4638  HB  VAL A 319      61.752 -12.947 -18.533  1.00 21.850          H  
ATOM   4639 1HG1 VAL A 319      64.189 -13.200 -18.536  1.00 21.850          H  
ATOM   4640 2HG1 VAL A 319      63.550 -13.293 -16.881  1.00 21.850          H  
ATOM   4641 3HG1 VAL A 319      64.041 -14.773 -17.735  1.00 21.850          H  
ATOM   4642 1HG2 VAL A 319      62.843 -14.056 -20.467  1.00 21.850          H  
ATOM   4643 2HG2 VAL A 319      62.653 -15.631 -19.666  1.00 21.850          H  
ATOM   4644 3HG2 VAL A 319      61.220 -14.728 -20.198  1.00 21.850          H  
ATOM   4645  N   PRO A 320      61.779 -14.868 -15.049  1.00 13.930          N  
ATOM   4646  CA  PRO A 320      61.835 -14.444 -13.663  1.00 14.540          C  
ATOM   4647  C   PRO A 320      62.934 -13.422 -13.429  1.00 14.840          C  
ATOM   4648  O   PRO A 320      63.918 -13.396 -14.170  1.00 14.770          O  
ATOM   4649  CB  PRO A 320      62.141 -15.748 -12.924  1.00 21.810          C  
ATOM   4650  CG  PRO A 320      62.935 -16.564 -13.915  1.00 21.810          C  
ATOM   4651  CD  PRO A 320      62.355 -16.218 -15.274  1.00 21.810          C  
ATOM   4652  HA  PRO A 320      60.856 -14.039 -13.369  1.00 17.450          H  
ATOM   4653 1HB  PRO A 320      62.714 -15.522 -12.004  1.00 26.170          H  
ATOM   4654 2HB  PRO A 320      61.207 -16.236 -12.612  1.00 26.170          H  
ATOM   4655 1HG  PRO A 320      64.004 -16.301 -13.840  1.00 26.170          H  
ATOM   4656 2HG  PRO A 320      62.854 -17.635 -13.679  1.00 26.170          H  
ATOM   4657 1HD  PRO A 320      63.191 -16.180 -15.984  1.00 26.170          H  
ATOM   4658 2HD  PRO A 320      61.572 -16.946 -15.566  1.00 26.170          H  
ATOM   4659  N   GLU A 321      62.795 -12.648 -12.360  1.00 15.320          N  
ATOM   4660  CA  GLU A 321      63.837 -11.729 -11.916  1.00 15.830          C  
ATOM   4661  C   GLU A 321      64.907 -12.514 -11.175  1.00 15.730          C  
ATOM   4662  O   GLU A 321      64.617 -13.575 -10.619  1.00 16.070          O  
ATOM   4663  CB  GLU A 321      63.240 -10.642 -11.021  1.00 21.960          C  
ATOM   4664  CG  GLU A 321      62.263  -9.709 -11.733  1.00 21.960          C  
ATOM   4665  CD  GLU A 321      62.949  -8.811 -12.700  1.00 21.960          C  
ATOM   4666  OE1 GLU A 321      64.007  -8.338 -12.376  1.00 21.960          O  
ATOM   4667  OE2 GLU A 321      62.428  -8.593 -13.762  1.00 21.960          O  
ATOM   4668  H   GLU A 321      61.946 -12.711 -11.819  1.00 18.380          H  
ATOM   4669  HA  GLU A 321      64.298 -11.258 -12.788  1.00 19.000          H  
ATOM   4670 1HB  GLU A 321      62.714 -11.105 -10.186  1.00 26.350          H  
ATOM   4671 2HB  GLU A 321      64.042 -10.035 -10.600  1.00 26.350          H  
ATOM   4672 1HG  GLU A 321      61.518 -10.298 -12.265  1.00 26.350          H  
ATOM   4673 2HG  GLU A 321      61.756  -9.110 -11.003  1.00 26.350          H  
ATOM   4674  N   GLU A 322      66.132 -11.993 -11.141  1.00 15.480          N  
ATOM   4675  CA  GLU A 322      67.233 -12.663 -10.448  1.00 15.570          C  
ATOM   4676  C   GLU A 322      67.032 -12.855  -8.942  1.00 15.670          C  
ATOM   4677  O   GLU A 322      67.487 -13.852  -8.376  1.00 16.130          O  
ATOM   4678  CB  GLU A 322      68.530 -11.881 -10.665  1.00 21.760          C  
ATOM   4679  CG  GLU A 322      69.017 -11.851 -12.111  1.00 21.760          C  
ATOM   4680  CD  GLU A 322      68.340 -10.794 -12.942  1.00 21.760          C  
ATOM   4681  OE1 GLU A 322      67.497 -10.098 -12.414  1.00 21.760          O  
ATOM   4682  OE2 GLU A 322      68.652 -10.685 -14.099  1.00 21.760          O  
ATOM   4683  H   GLU A 322      66.319 -11.111 -11.632  1.00 18.580          H  
ATOM   4684  HA  GLU A 322      67.348 -13.650 -10.894  1.00 18.680          H  
ATOM   4685 1HB  GLU A 322      68.396 -10.853 -10.326  1.00 26.110          H  
ATOM   4686 2HB  GLU A 322      69.320 -12.320 -10.057  1.00 26.110          H  
ATOM   4687 1HG  GLU A 322      70.092 -11.671 -12.118  1.00 26.110          H  
ATOM   4688 2HG  GLU A 322      68.837 -12.827 -12.560  1.00 26.110          H  
ATOM   4689  N   GLN A 323      66.405 -11.885  -8.278  1.00 15.380          N  
ATOM   4690  CA  GLN A 323      66.194 -11.974  -6.836  1.00 15.560          C  
ATOM   4691  C   GLN A 323      64.801 -11.488  -6.450  1.00 15.230          C  
ATOM   4692  O   GLN A 323      64.301 -10.506  -7.006  1.00 14.820          O  
ATOM   4693  CB  GLN A 323      67.259 -11.166  -6.080  1.00 21.710          C  
ATOM   4694  CG  GLN A 323      68.692 -11.660  -6.272  1.00 21.710          C  
ATOM   4695  CD  GLN A 323      69.701 -10.872  -5.462  1.00 21.710          C  
ATOM   4696  OE1 GLN A 323      69.764  -9.644  -5.548  1.00 21.710          O  
ATOM   4697  NE2 GLN A 323      70.497 -11.575  -4.667  1.00 21.710          N  
ATOM   4698  H   GLN A 323      66.061 -11.085  -8.794  1.00 18.460          H  
ATOM   4699  HA  GLN A 323      66.276 -13.019  -6.539  1.00 18.670          H  
ATOM   4700 1HB  GLN A 323      67.211 -10.121  -6.386  1.00 26.050          H  
ATOM   4701 2HB  GLN A 323      67.049 -11.207  -5.020  1.00 26.050          H  
ATOM   4702 1HG  GLN A 323      68.746 -12.707  -5.979  1.00 26.050          H  
ATOM   4703 2HG  GLN A 323      68.963 -11.554  -7.319  1.00 26.050          H  
ATOM   4704 1HE2 GLN A 323      71.184 -11.110  -4.106  1.00 26.050          H  
ATOM   4705 2HE2 GLN A 323      70.413 -12.572  -4.630  1.00 26.050          H  
ATOM   4706  N   GLY A 324      64.221 -12.081  -5.398  1.00 15.500          N  
ATOM   4707  CA  GLY A 324      62.905 -11.670  -4.872  1.00 15.250          C  
ATOM   4708  C   GLY A 324      62.965 -10.411  -3.994  1.00 15.070          C  
ATOM   4709  O   GLY A 324      62.492 -10.399  -2.858  1.00 15.190          O  
ATOM   4710  H   GLY A 324      64.690 -12.867  -4.969  1.00 18.600          H  
ATOM   4711 1HA  GLY A 324      62.227 -11.496  -5.707  1.00 18.300          H  
ATOM   4712 2HA  GLY A 324      62.481 -12.491  -4.295  1.00 18.300          H  
ATOM   4713  N   LEU A 325      63.582  -9.369  -4.536  1.00 14.930          N  
ATOM   4714  CA  LEU A 325      63.763  -8.064  -3.901  1.00 14.780          C  
ATOM   4715  C   LEU A 325      62.933  -7.036  -4.652  1.00 14.700          C  
ATOM   4716  O   LEU A 325      63.119  -5.824  -4.529  1.00 14.920          O  
ATOM   4717  CB  LEU A 325      65.244  -7.695  -3.943  1.00 20.750          C  
ATOM   4718  CG  LEU A 325      66.204  -8.677  -3.222  1.00 20.750          C  
ATOM   4719  CD1 LEU A 325      67.626  -8.249  -3.491  1.00 20.750          C  
ATOM   4720  CD2 LEU A 325      65.923  -8.711  -1.722  1.00 20.750          C  
ATOM   4721  H   LEU A 325      63.914  -9.506  -5.493  1.00 17.920          H  
ATOM   4722  HA  LEU A 325      63.400  -8.103  -2.877  1.00 17.740          H  
ATOM   4723 1HB  LEU A 325      65.549  -7.647  -4.989  1.00 24.900          H  
ATOM   4724 2HB  LEU A 325      65.371  -6.708  -3.502  1.00 24.900          H  
ATOM   4725  HG  LEU A 325      66.067  -9.669  -3.625  1.00 24.900          H  
ATOM   4726 1HD1 LEU A 325      68.316  -8.944  -3.013  1.00 24.900          H  
ATOM   4727 2HD1 LEU A 325      67.807  -8.247  -4.565  1.00 24.900          H  
ATOM   4728 3HD1 LEU A 325      67.790  -7.249  -3.097  1.00 24.900          H  
ATOM   4729 1HD2 LEU A 325      66.613  -9.406  -1.245  1.00 24.900          H  
ATOM   4730 2HD2 LEU A 325      66.062  -7.715  -1.301  1.00 24.900          H  
ATOM   4731 3HD2 LEU A 325      64.905  -9.044  -1.536  1.00 24.900          H  
ATOM   4732  N   LEU A 326      62.071  -7.567  -5.491  1.00 14.530          N  
ATOM   4733  CA  LEU A 326      61.205  -6.873  -6.413  1.00 14.380          C  
ATOM   4734  C   LEU A 326      60.127  -5.971  -5.803  1.00 14.220          C  
ATOM   4735  O   LEU A 326      59.351  -6.382  -4.941  1.00 14.360          O  
ATOM   4736  CB  LEU A 326      60.629  -7.976  -7.304  1.00 20.190          C  
ATOM   4737  CG  LEU A 326      59.672  -7.633  -8.399  1.00 20.190          C  
ATOM   4738  CD1 LEU A 326      60.320  -6.725  -9.455  1.00 20.190          C  
ATOM   4739  CD2 LEU A 326      59.262  -8.988  -9.035  1.00 20.190          C  
ATOM   4740  H   LEU A 326      62.001  -8.572  -5.481  1.00 17.440          H  
ATOM   4741  HA  LEU A 326      61.847  -6.244  -7.026  1.00 17.260          H  
ATOM   4742 1HB  LEU A 326      61.469  -8.499  -7.766  1.00 24.230          H  
ATOM   4743 2HB  LEU A 326      60.117  -8.689  -6.654  1.00 24.230          H  
ATOM   4744  HG  LEU A 326      58.808  -7.127  -7.989  1.00 24.230          H  
ATOM   4745 1HD1 LEU A 326      59.609  -6.525 -10.239  1.00 24.230          H  
ATOM   4746 2HD1 LEU A 326      60.621  -5.787  -9.011  1.00 24.230          H  
ATOM   4747 3HD1 LEU A 326      61.191  -7.211  -9.879  1.00 24.230          H  
ATOM   4748 1HD2 LEU A 326      58.576  -8.859  -9.842  1.00 24.230          H  
ATOM   4749 2HD2 LEU A 326      60.148  -9.488  -9.418  1.00 24.230          H  
ATOM   4750 3HD2 LEU A 326      58.801  -9.619  -8.272  1.00 24.230          H  
ATOM   4751  N   GLY A 327      60.095  -4.733  -6.311  1.00 14.070          N  
ATOM   4752  CA  GLY A 327      59.164  -3.661  -5.936  1.00 14.080          C  
ATOM   4753  C   GLY A 327      57.873  -3.648  -6.775  1.00 13.610          C  
ATOM   4754  O   GLY A 327      56.817  -4.027  -6.280  1.00 13.590          O  
ATOM   4755  H   GLY A 327      60.815  -4.521  -6.985  1.00 16.880          H  
ATOM   4756 1HA  GLY A 327      58.897  -3.790  -4.886  1.00 16.900          H  
ATOM   4757 2HA  GLY A 327      59.667  -2.697  -6.000  1.00 16.900          H  
ATOM   4758  N   PRO A 328      57.908  -3.121  -8.017  1.00 13.460          N  
ATOM   4759  CA  PRO A 328      56.784  -3.003  -8.949  1.00 13.210          C  
ATOM   4760  C   PRO A 328      56.145  -4.321  -9.371  1.00 13.070          C  
ATOM   4761  O   PRO A 328      55.036  -4.342  -9.880  1.00 12.990          O  
ATOM   4762  CB  PRO A 328      57.434  -2.339 -10.146  1.00 19.820          C  
ATOM   4763  CG  PRO A 328      58.921  -2.614 -10.013  1.00 19.820          C  
ATOM   4764  CD  PRO A 328      59.174  -2.589  -8.551  1.00 19.820          C  
ATOM   4765  HA  PRO A 328      56.017  -2.349  -8.526  1.00 15.850          H  
ATOM   4766 1HB  PRO A 328      56.962  -2.766 -11.029  1.00 23.780          H  
ATOM   4767 2HB  PRO A 328      57.217  -1.283 -10.165  1.00 23.780          H  
ATOM   4768 1HG  PRO A 328      59.177  -3.582 -10.465  1.00 23.780          H  
ATOM   4769 2HG  PRO A 328      59.502  -1.853 -10.555  1.00 23.780          H  
ATOM   4770 1HD  PRO A 328      60.023  -3.223  -8.359  1.00 23.780          H  
ATOM   4771 2HD  PRO A 328      59.333  -1.554  -8.203  1.00 23.780          H  
ATOM   4772  N   GLY A 329      56.875  -5.398  -9.255  1.00 13.220          N  
ATOM   4773  CA  GLY A 329      56.387  -6.721  -9.590  1.00 13.320          C  
ATOM   4774  C   GLY A 329      56.002  -7.404  -8.287  1.00 13.370          C  
ATOM   4775  O   GLY A 329      55.735  -6.742  -7.290  1.00 13.540          O  
ATOM   4776  H   GLY A 329      57.800  -5.318  -8.869  1.00 15.860          H  
ATOM   4777 1HA  GLY A 329      55.517  -6.644 -10.243  1.00 15.980          H  
ATOM   4778 2HA  GLY A 329      57.144  -7.276 -10.118  1.00 15.980          H  
ATOM   4779  N   TRP A 330      55.948  -8.723  -8.285  1.00 13.360          N  
ATOM   4780  CA  TRP A 330      55.601  -9.440  -7.072  1.00 13.640          C  
ATOM   4781  C   TRP A 330      56.216 -10.817  -7.055  1.00 13.680          C  
ATOM   4782  O   TRP A 330      56.626 -11.342  -8.094  1.00 13.680          O  
ATOM   4783  CB  TRP A 330      54.086  -9.586  -6.925  1.00 18.980          C  
ATOM   4784  CG  TRP A 330      53.455 -10.285  -8.078  1.00 18.980          C  
ATOM   4785  CD1 TRP A 330      53.223 -11.627  -8.224  1.00 18.980          C  
ATOM   4786  CD2 TRP A 330      52.934  -9.659  -9.255  1.00 18.980          C  
ATOM   4787  NE1 TRP A 330      52.611 -11.868  -9.430  1.00 18.980          N  
ATOM   4788  CE2 TRP A 330      52.423 -10.676 -10.067  1.00 18.980          C  
ATOM   4789  CE3 TRP A 330      52.856  -8.333  -9.685  1.00 18.980          C  
ATOM   4790  CZ2 TRP A 330      51.851 -10.408 -11.260  1.00 18.980          C  
ATOM   4791  CZ3 TRP A 330      52.286  -8.079 -10.878  1.00 18.980          C  
ATOM   4792  CH2 TRP A 330      51.799  -9.091 -11.636  1.00 18.980          C  
ATOM   4793  H   TRP A 330      56.153  -9.245  -9.124  1.00 16.030          H  
ATOM   4794  HA  TRP A 330      55.987  -8.885  -6.216  1.00 16.370          H  
ATOM   4795 1HB  TRP A 330      53.859 -10.162  -6.026  1.00 22.780          H  
ATOM   4796 2HB  TRP A 330      53.633  -8.602  -6.813  1.00 22.780          H  
ATOM   4797  HD1 TRP A 330      53.494 -12.395  -7.496  1.00 22.780          H  
ATOM   4798  HE1 TRP A 330      52.341 -12.776  -9.778  1.00 22.780          H  
ATOM   4799  HE3 TRP A 330      53.238  -7.518  -9.076  1.00 22.780          H  
ATOM   4800  HZ2 TRP A 330      51.443 -11.190 -11.904  1.00 22.780          H  
ATOM   4801  HZ3 TRP A 330      52.225  -7.041 -11.209  1.00 22.780          H  
ATOM   4802  HH2 TRP A 330      51.363  -8.854 -12.554  1.00 22.780          H  
ATOM   4803  N   THR A 331      56.250 -11.410  -5.870  1.00 13.860          N  
ATOM   4804  CA  THR A 331      56.703 -12.769  -5.699  1.00 14.370          C  
ATOM   4805  C   THR A 331      55.474 -13.643  -5.529  1.00 14.030          C  
ATOM   4806  O   THR A 331      54.373 -13.139  -5.313  1.00 13.820          O  
ATOM   4807  CB  THR A 331      57.654 -12.874  -4.497  1.00 19.910          C  
ATOM   4808  OG1 THR A 331      56.946 -12.518  -3.296  1.00 19.910          O  
ATOM   4809  CG2 THR A 331      58.847 -11.904  -4.704  1.00 19.910          C  
ATOM   4810  H   THR A 331      55.929 -10.913  -5.050  1.00 16.630          H  
ATOM   4811  HA  THR A 331      57.233 -13.091  -6.596  1.00 17.240          H  
ATOM   4812  HB  THR A 331      58.024 -13.894  -4.404  1.00 23.900          H  
ATOM   4813  HG1 THR A 331      56.318 -13.221  -3.056  1.00 23.900          H  
ATOM   4814 1HG2 THR A 331      59.527 -11.970  -3.852  1.00 23.900          H  
ATOM   4815 2HG2 THR A 331      59.380 -12.177  -5.615  1.00 23.900          H  
ATOM   4816 3HG2 THR A 331      58.485 -10.881  -4.793  1.00 23.900          H  
ATOM   4817  N   ASP A 332      55.645 -14.953  -5.613  1.00 14.120          N  
ATOM   4818  CA  ASP A 332      54.519 -15.866  -5.469  1.00 13.970          C  
ATOM   4819  C   ASP A 332      53.906 -15.744  -4.068  1.00 14.310          C  
ATOM   4820  O   ASP A 332      54.623 -15.841  -3.067  1.00 14.900          O  
ATOM   4821  CB  ASP A 332      54.940 -17.309  -5.744  1.00 19.620          C  
ATOM   4822  CG  ASP A 332      53.735 -18.221  -5.983  1.00 19.620          C  
ATOM   4823  OD1 ASP A 332      52.582 -17.740  -5.829  1.00 19.620          O  
ATOM   4824  OD2 ASP A 332      53.941 -19.365  -6.369  1.00 19.620          O  
ATOM   4825  H   ASP A 332      56.567 -15.323  -5.790  1.00 16.940          H  
ATOM   4826  HA  ASP A 332      53.756 -15.586  -6.196  1.00 16.760          H  
ATOM   4827 1HB  ASP A 332      55.593 -17.346  -6.614  1.00 23.540          H  
ATOM   4828 2HB  ASP A 332      55.504 -17.694  -4.890  1.00 23.540          H  
ATOM   4829  N   SER A 333      52.601 -15.451  -4.002  1.00 14.050          N  
ATOM   4830  CA  SER A 333      51.885 -15.301  -2.740  1.00 14.450          C  
ATOM   4831  C   SER A 333      51.239 -16.614  -2.281  1.00 14.510          C  
ATOM   4832  O   SER A 333      50.623 -16.658  -1.219  1.00 14.370          O  
ATOM   4833  CB  SER A 333      50.825 -14.220  -2.847  1.00 20.070          C  
ATOM   4834  OG  SER A 333      51.397 -12.966  -3.110  1.00 20.070          O  
ATOM   4835  H   SER A 333      52.076 -15.344  -4.859  1.00 16.860          H  
ATOM   4836  HA  SER A 333      52.602 -14.995  -1.976  1.00 17.340          H  
ATOM   4837 1HB  SER A 333      50.120 -14.473  -3.625  1.00 24.080          H  
ATOM   4838 2HB  SER A 333      50.273 -14.175  -1.910  1.00 24.080          H  
ATOM   4839  HG  SER A 333      50.674 -12.343  -3.123  1.00 24.080          H  
ATOM   4840  N   PHE A 334      51.366 -17.690  -3.081  1.00 14.790          N  
ATOM   4841  CA  PHE A 334      50.829 -19.013  -2.716  1.00 14.800          C  
ATOM   4842  C   PHE A 334      49.331 -19.082  -2.395  1.00 14.420          C  
ATOM   4843  O   PHE A 334      48.938 -19.135  -1.219  1.00 14.660          O  
ATOM   4844  CB  PHE A 334      51.641 -19.597  -1.570  1.00 20.720          C  
ATOM   4845  CG  PHE A 334      53.081 -19.692  -1.938  1.00 20.720          C  
ATOM   4846  CD1 PHE A 334      53.991 -18.794  -1.427  1.00 20.720          C  
ATOM   4847  CD2 PHE A 334      53.524 -20.663  -2.826  1.00 20.720          C  
ATOM   4848  CE1 PHE A 334      55.317 -18.858  -1.782  1.00 20.720          C  
ATOM   4849  CE2 PHE A 334      54.849 -20.730  -3.184  1.00 20.720          C  
ATOM   4850  CZ  PHE A 334      55.748 -19.826  -2.660  1.00 20.720          C  
ATOM   4851  H   PHE A 334      51.895 -17.596  -3.959  1.00 17.750          H  
ATOM   4852  HA  PHE A 334      50.992 -19.660  -3.580  1.00 17.760          H  
ATOM   4853 1HB  PHE A 334      51.541 -18.978  -0.678  1.00 24.860          H  
ATOM   4854 2HB  PHE A 334      51.275 -20.593  -1.326  1.00 24.860          H  
ATOM   4855  HD1 PHE A 334      53.647 -18.017  -0.737  1.00 24.860          H  
ATOM   4856  HD2 PHE A 334      52.813 -21.374  -3.246  1.00 24.860          H  
ATOM   4857  HE1 PHE A 334      56.024 -18.135  -1.372  1.00 24.860          H  
ATOM   4858  HE2 PHE A 334      55.187 -21.492  -3.887  1.00 24.860          H  
ATOM   4859  HZ  PHE A 334      56.797 -19.875  -2.945  1.00 24.860          H  
ATOM   4860  N   SER A 335      48.507 -19.013  -3.441  1.00 13.940          N  
ATOM   4861  CA  SER A 335      47.054 -19.009  -3.322  1.00 13.660          C  
ATOM   4862  C   SER A 335      46.428 -20.321  -2.852  1.00 13.740          C  
ATOM   4863  O   SER A 335      47.011 -21.397  -2.996  1.00 14.290          O  
ATOM   4864  CB  SER A 335      46.460 -18.655  -4.666  1.00 19.240          C  
ATOM   4865  OG  SER A 335      46.737 -19.651  -5.620  1.00 19.240          O  
ATOM   4866  H   SER A 335      48.903 -18.991  -4.371  1.00 16.730          H  
ATOM   4867  HA  SER A 335      46.787 -18.240  -2.633  1.00 16.390          H  
ATOM   4868 1HB  SER A 335      45.380 -18.540  -4.563  1.00 23.080          H  
ATOM   4869 2HB  SER A 335      46.860 -17.717  -4.987  1.00 23.080          H  
ATOM   4870  HG  SER A 335      46.460 -19.297  -6.484  1.00 23.080          H  
ATOM   4871  N   GLU A 336      45.206 -20.208  -2.311  1.00 13.480          N  
ATOM   4872  CA  GLU A 336      44.368 -21.349  -1.941  1.00 13.250          C  
ATOM   4873  C   GLU A 336      43.153 -21.446  -2.862  1.00 12.350          C  
ATOM   4874  O   GLU A 336      42.683 -22.544  -3.168  1.00 12.560          O  
ATOM   4875  CB  GLU A 336      43.867 -21.270  -0.484  1.00 18.640          C  
ATOM   4876  CG  GLU A 336      44.947 -21.375   0.574  1.00 18.640          C  
ATOM   4877  CD  GLU A 336      44.416 -21.396   2.021  1.00 18.640          C  
ATOM   4878  OE1 GLU A 336      43.252 -21.160   2.232  1.00 18.640          O  
ATOM   4879  OE2 GLU A 336      45.193 -21.655   2.906  1.00 18.640          O  
ATOM   4880  H   GLU A 336      44.844 -19.272  -2.175  1.00 16.180          H  
ATOM   4881  HA  GLU A 336      44.954 -22.260  -2.057  1.00 15.900          H  
ATOM   4882 1HB  GLU A 336      43.353 -20.317  -0.337  1.00 22.370          H  
ATOM   4883 2HB  GLU A 336      43.141 -22.062  -0.307  1.00 22.370          H  
ATOM   4884 1HG  GLU A 336      45.526 -22.279   0.394  1.00 22.370          H  
ATOM   4885 2HG  GLU A 336      45.612 -20.525   0.451  1.00 22.370          H  
ATOM   4886  N   CYS A 337      42.628 -20.287  -3.275  1.00 11.470          N  
ATOM   4887  CA  CYS A 337      41.419 -20.222  -4.097  1.00 10.660          C  
ATOM   4888  C   CYS A 337      41.432 -18.971  -4.969  1.00  9.820          C  
ATOM   4889  O   CYS A 337      42.166 -18.017  -4.689  1.00  9.750          O  
ATOM   4890  CB  CYS A 337      40.166 -20.159  -3.207  1.00 15.250          C  
ATOM   4891  SG  CYS A 337      39.942 -21.559  -2.080  1.00 15.250          S  
ATOM   4892  H   CYS A 337      43.089 -19.424  -2.985  1.00 13.760          H  
ATOM   4893  HA  CYS A 337      41.375 -21.104  -4.737  1.00 12.790          H  
ATOM   4894 1HB  CYS A 337      40.216 -19.269  -2.607  1.00 18.300          H  
ATOM   4895 2HB  CYS A 337      39.273 -20.076  -3.825  1.00 18.300          H  
ATOM   4896  HG  CYS A 337      41.190 -22.053  -2.252  1.00 18.300          H  
ATOM   4897  N   ALA A 338      40.581 -18.941  -5.995  1.00  9.310          N  
ATOM   4898  CA  ALA A 338      40.470 -17.746  -6.824  1.00  8.640          C  
ATOM   4899  C   ALA A 338      39.136 -17.688  -7.555  1.00  8.270          C  
ATOM   4900  O   ALA A 338      38.571 -18.722  -7.922  1.00  8.420          O  
ATOM   4901  CB  ALA A 338      41.601 -17.703  -7.840  1.00 12.360          C  
ATOM   4902  H   ALA A 338      40.003 -19.745  -6.204  1.00 11.170          H  
ATOM   4903  HA  ALA A 338      40.533 -16.879  -6.173  1.00 10.370          H  
ATOM   4904 1HB  ALA A 338      41.509 -16.798  -8.426  1.00 14.840          H  
ATOM   4905 2HB  ALA A 338      42.560 -17.711  -7.323  1.00 14.840          H  
ATOM   4906 3HB  ALA A 338      41.534 -18.566  -8.496  1.00 14.840          H  
ATOM   4907  N   LEU A 339      38.678 -16.465  -7.812  1.00  8.010          N  
ATOM   4908  CA  LEU A 339      37.471 -16.211  -8.595  1.00  7.990          C  
ATOM   4909  C   LEU A 339      37.528 -14.875  -9.310  1.00  7.960          C  
ATOM   4910  O   LEU A 339      37.648 -13.829  -8.669  1.00  8.000          O  
ATOM   4911  CB  LEU A 339      36.247 -16.219  -7.665  1.00 11.190          C  
ATOM   4912  CG  LEU A 339      34.858 -15.868  -8.291  1.00 11.190          C  
ATOM   4913  CD1 LEU A 339      34.435 -16.921  -9.320  1.00 11.190          C  
ATOM   4914  CD2 LEU A 339      33.839 -15.756  -7.154  1.00 11.190          C  
ATOM   4915  H   LEU A 339      39.200 -15.674  -7.416  1.00  9.610          H  
ATOM   4916  HA  LEU A 339      37.380 -16.999  -9.339  1.00  9.590          H  
ATOM   4917 1HB  LEU A 339      36.167 -17.212  -7.226  1.00 13.430          H  
ATOM   4918 2HB  LEU A 339      36.432 -15.507  -6.857  1.00 13.430          H  
ATOM   4919  HG  LEU A 339      34.922 -14.906  -8.807  1.00 13.430          H  
ATOM   4920 1HD1 LEU A 339      33.471 -16.649  -9.744  1.00 13.430          H  
ATOM   4921 2HD1 LEU A 339      35.162 -16.977 -10.122  1.00 13.430          H  
ATOM   4922 3HD1 LEU A 339      34.354 -17.894  -8.837  1.00 13.430          H  
ATOM   4923 1HD2 LEU A 339      32.866 -15.484  -7.543  1.00 13.430          H  
ATOM   4924 2HD2 LEU A 339      33.757 -16.709  -6.626  1.00 13.430          H  
ATOM   4925 3HD2 LEU A 339      34.160 -14.986  -6.447  1.00 13.430          H  
ATOM   4926  N   ALA A 340      37.368 -14.868 -10.630  1.00  8.090          N  
ATOM   4927  CA  ALA A 340      37.425 -13.595 -11.320  1.00  8.410          C  
ATOM   4928  C   ALA A 340      36.118 -13.086 -11.867  1.00  8.840          C  
ATOM   4929  O   ALA A 340      35.302 -13.838 -12.405  1.00  9.340          O  
ATOM   4930  CB  ALA A 340      38.378 -13.701 -12.467  1.00 11.650          C  
ATOM   4931  H   ALA A 340      37.252 -15.725 -11.163  1.00  9.710          H  
ATOM   4932  HA  ALA A 340      37.772 -12.853 -10.612  1.00 10.090          H  
ATOM   4933 1HB  ALA A 340      38.471 -12.731 -12.956  1.00 13.980          H  
ATOM   4934 2HB  ALA A 340      39.311 -14.023 -12.097  1.00 13.980          H  
ATOM   4935 3HB  ALA A 340      38.004 -14.423 -13.155  1.00 13.980          H  
ATOM   4936  N   THR A 341      36.009 -11.768 -11.791  1.00  8.850          N  
ATOM   4937  CA  THR A 341      34.965 -10.954 -12.384  1.00  9.450          C  
ATOM   4938  C   THR A 341      35.759  -9.854 -13.052  1.00 10.070          C  
ATOM   4939  O   THR A 341      36.684  -9.327 -12.428  1.00  9.950          O  
ATOM   4940  CB  THR A 341      33.978 -10.386 -11.338  1.00 12.990          C  
ATOM   4941  OG1 THR A 341      33.360 -11.465 -10.630  1.00 12.990          O  
ATOM   4942  CG2 THR A 341      32.892  -9.567 -12.023  1.00 12.990          C  
ATOM   4943  H   THR A 341      36.756 -11.265 -11.292  1.00 10.620          H  
ATOM   4944  HA  THR A 341      34.423 -11.520 -13.141  1.00 11.340          H  
ATOM   4945  HB  THR A 341      34.518  -9.756 -10.634  1.00 15.590          H  
ATOM   4946  HG1 THR A 341      34.021 -11.895 -10.081  1.00 15.590          H  
ATOM   4947 1HG2 THR A 341      32.207  -9.183 -11.270  1.00 15.590          H  
ATOM   4948 2HG2 THR A 341      33.336  -8.731 -12.561  1.00 15.590          H  
ATOM   4949 3HG2 THR A 341      32.346 -10.199 -12.721  1.00 15.590          H  
ATOM   4950  N   GLY A 342      35.454  -9.486 -14.287  1.00 10.880          N  
ATOM   4951  CA  GLY A 342      36.304  -8.461 -14.867  1.00 11.590          C  
ATOM   4952  C   GLY A 342      36.238  -7.217 -13.978  1.00 11.410          C  
ATOM   4953  O   GLY A 342      35.178  -6.933 -13.415  1.00 11.760          O  
ATOM   4954  H   GLY A 342      34.688  -9.906 -14.795  1.00 13.060          H  
ATOM   4955 1HA  GLY A 342      37.309  -8.867 -14.923  1.00 13.910          H  
ATOM   4956 2HA  GLY A 342      35.977  -8.220 -15.878  1.00 13.910          H  
ATOM   4957  N   ASP A 343      37.341  -6.452 -13.842  1.00 11.120          N  
ATOM   4958  CA  ASP A 343      38.649  -6.629 -14.497  1.00 11.280          C  
ATOM   4959  C   ASP A 343      39.741  -7.274 -13.607  1.00 10.600          C  
ATOM   4960  O   ASP A 343      40.932  -7.132 -13.909  1.00 11.020          O  
ATOM   4961  CB  ASP A 343      39.127  -5.267 -15.000  1.00 15.730          C  
ATOM   4962  CG  ASP A 343      38.221  -4.712 -16.109  1.00 15.730          C  
ATOM   4963  OD1 ASP A 343      37.852  -5.459 -16.999  1.00 15.730          O  
ATOM   4964  OD2 ASP A 343      37.894  -3.549 -16.043  1.00 15.730          O  
ATOM   4965  H   ASP A 343      37.249  -5.647 -13.240  1.00 13.340          H  
ATOM   4966  HA  ASP A 343      38.532  -7.244 -15.382  1.00 13.540          H  
ATOM   4967 1HB  ASP A 343      39.154  -4.559 -14.174  1.00 18.870          H  
ATOM   4968 2HB  ASP A 343      40.141  -5.353 -15.397  1.00 18.870          H  
ATOM   4969  N   ARG A 344      39.363  -7.917 -12.488  1.00  9.710          N  
ATOM   4970  CA  ARG A 344      40.357  -8.505 -11.561  1.00  9.160          C  
ATOM   4971  C   ARG A 344      39.971  -9.865 -10.959  1.00  8.580          C  
ATOM   4972  O   ARG A 344      38.829 -10.091 -10.526  1.00  8.560          O  
ATOM   4973  CB  ARG A 344      40.670  -7.546 -10.392  1.00 13.040          C  
ATOM   4974  CG  ARG A 344      41.396  -6.209 -10.755  1.00 13.040          C  
ATOM   4975  CD  ARG A 344      42.818  -6.469 -11.142  1.00 13.040          C  
ATOM   4976  NE  ARG A 344      43.606  -5.262 -11.422  1.00 13.040          N  
ATOM   4977  CZ  ARG A 344      43.650  -4.625 -12.629  1.00 13.040          C  
ATOM   4978  NH1 ARG A 344      42.935  -5.055 -13.656  1.00 13.040          N  
ATOM   4979  NH2 ARG A 344      44.423  -3.554 -12.801  1.00 13.040          N  
ATOM   4980  H   ARG A 344      38.364  -8.067 -12.304  1.00 11.650          H  
ATOM   4981  HA  ARG A 344      41.274  -8.669 -12.123  1.00 10.990          H  
ATOM   4982 1HB  ARG A 344      39.749  -7.291  -9.874  1.00 15.650          H  
ATOM   4983 2HB  ARG A 344      41.300  -8.079  -9.685  1.00 15.650          H  
ATOM   4984 1HG  ARG A 344      40.891  -5.707 -11.571  1.00 15.650          H  
ATOM   4985 2HG  ARG A 344      41.405  -5.557  -9.881  1.00 15.650          H  
ATOM   4986 1HD  ARG A 344      43.312  -7.010 -10.332  1.00 15.650          H  
ATOM   4987 2HD  ARG A 344      42.826  -7.065 -11.992  1.00 15.650          H  
ATOM   4988  HE  ARG A 344      44.182  -4.900 -10.676  1.00 15.650          H  
ATOM   4989 1HH1 ARG A 344      42.308  -5.876 -13.577  1.00 15.650          H  
ATOM   4990 2HH1 ARG A 344      42.988  -4.573 -14.539  1.00 15.650          H  
ATOM   4991 1HH2 ARG A 344      44.992  -3.187 -12.047  1.00 15.650          H  
ATOM   4992 2HH2 ARG A 344      44.453  -3.095 -13.701  1.00 15.650          H  
ATOM   4993  N   VAL A 345      40.976 -10.740 -10.868  1.00  8.350          N  
ATOM   4994  CA  VAL A 345      40.826 -12.049 -10.279  1.00  8.070          C  
ATOM   4995  C   VAL A 345      40.995 -11.852  -8.788  1.00  7.870          C  
ATOM   4996  O   VAL A 345      42.016 -11.303  -8.364  1.00  8.080          O  
ATOM   4997  CB  VAL A 345      41.952 -13.037 -10.718  1.00 11.410          C  
ATOM   4998  CG1 VAL A 345      41.685 -14.412 -10.069  1.00 11.410          C  
ATOM   4999  CG2 VAL A 345      42.129 -13.125 -12.249  1.00 11.410          C  
ATOM   5000  H   VAL A 345      41.880 -10.474 -11.236  1.00 10.020          H  
ATOM   5001  HA  VAL A 345      39.852 -12.441 -10.478  1.00  9.680          H  
ATOM   5002  HB  VAL A 345      42.890 -12.674 -10.301  1.00 13.690          H  
ATOM   5003 1HG1 VAL A 345      42.492 -15.096 -10.317  1.00 13.690          H  
ATOM   5004 2HG1 VAL A 345      41.610 -14.320  -9.002  1.00 13.690          H  
ATOM   5005 3HG1 VAL A 345      40.752 -14.813 -10.442  1.00 13.690          H  
ATOM   5006 1HG2 VAL A 345      42.956 -13.799 -12.475  1.00 13.690          H  
ATOM   5007 2HG2 VAL A 345      41.255 -13.486 -12.719  1.00 13.690          H  
ATOM   5008 3HG2 VAL A 345      42.357 -12.137 -12.643  1.00 13.690          H  
ATOM   5009  N   GLU A 346      40.026 -12.267  -7.982  1.00  7.720          N  
ATOM   5010  CA  GLU A 346      40.185 -12.121  -6.547  1.00  7.890          C  
ATOM   5011  C   GLU A 346      40.870 -13.379  -6.062  1.00  8.210          C  
ATOM   5012  O   GLU A 346      40.379 -14.493  -6.287  1.00  8.310          O  
ATOM   5013  CB  GLU A 346      38.834 -11.902  -5.860  1.00 10.980          C  
ATOM   5014  CG  GLU A 346      38.909 -11.682  -4.343  1.00 10.980          C  
ATOM   5015  CD  GLU A 346      37.560 -11.387  -3.734  1.00 10.980          C  
ATOM   5016  OE1 GLU A 346      36.781 -12.295  -3.622  1.00 10.980          O  
ATOM   5017  OE2 GLU A 346      37.302 -10.247  -3.388  1.00 10.980          O  
ATOM   5018  H   GLU A 346      39.177 -12.705  -8.353  1.00  9.260          H  
ATOM   5019  HA  GLU A 346      40.834 -11.268  -6.330  1.00  9.470          H  
ATOM   5020 1HB  GLU A 346      38.342 -11.037  -6.302  1.00 13.170          H  
ATOM   5021 2HB  GLU A 346      38.190 -12.767  -6.045  1.00 13.170          H  
ATOM   5022 1HG  GLU A 346      39.300 -12.592  -3.885  1.00 13.170          H  
ATOM   5023 2HG  GLU A 346      39.608 -10.884  -4.116  1.00 13.170          H  
ATOM   5024  N   ILE A 347      42.036 -13.223  -5.446  1.00  8.610          N  
ATOM   5025  CA  ILE A 347      42.785 -14.385  -5.021  1.00  9.230          C  
ATOM   5026  C   ILE A 347      42.989 -14.432  -3.511  1.00  9.860          C  
ATOM   5027  O   ILE A 347      43.482 -13.496  -2.869  1.00 10.100          O  
ATOM   5028  CB  ILE A 347      44.120 -14.494  -5.780  1.00 12.670          C  
ATOM   5029  CG1 ILE A 347      43.804 -14.553  -7.296  1.00 12.670          C  
ATOM   5030  CG2 ILE A 347      44.826 -15.743  -5.343  1.00 12.670          C  
ATOM   5031  CD1 ILE A 347      44.965 -14.599  -8.245  1.00 12.670          C  
ATOM   5032  H   ILE A 347      42.412 -12.285  -5.298  1.00 10.330          H  
ATOM   5033  HA  ILE A 347      42.214 -15.272  -5.285  1.00 11.080          H  
ATOM   5034  HB  ILE A 347      44.741 -13.616  -5.593  1.00 15.210          H  
ATOM   5035 1HG1 ILE A 347      43.175 -15.396  -7.475  1.00 15.210          H  
ATOM   5036 2HG1 ILE A 347      43.259 -13.648  -7.544  1.00 15.210          H  
ATOM   5037 1HG2 ILE A 347      45.729 -15.852  -5.882  1.00 15.210          H  
ATOM   5038 2HG2 ILE A 347      45.050 -15.704  -4.281  1.00 15.210          H  
ATOM   5039 3HG2 ILE A 347      44.184 -16.602  -5.546  1.00 15.210          H  
ATOM   5040 1HD1 ILE A 347      44.599 -14.608  -9.267  1.00 15.210          H  
ATOM   5041 2HD1 ILE A 347      45.585 -13.773  -8.112  1.00 15.210          H  
ATOM   5042 3HD1 ILE A 347      45.524 -15.483  -8.075  1.00 15.210          H  
ATOM   5043  N   ARG A 348      42.561 -15.552  -2.951  1.00 10.330          N  
ATOM   5044  CA  ARG A 348      42.610 -15.839  -1.529  1.00 11.170          C  
ATOM   5045  C   ARG A 348      43.863 -16.660  -1.275  1.00 12.070          C  
ATOM   5046  O   ARG A 348      44.040 -17.703  -1.924  1.00 12.220          O  
ATOM   5047  CB  ARG A 348      41.347 -16.601  -1.162  1.00 15.300          C  
ATOM   5048  CG  ARG A 348      41.179 -16.994   0.252  1.00 15.300          C  
ATOM   5049  CD  ARG A 348      39.833 -17.579   0.478  1.00 15.300          C  
ATOM   5050  NE  ARG A 348      38.765 -16.580   0.360  1.00 15.300          N  
ATOM   5051  CZ  ARG A 348      37.444 -16.871   0.321  1.00 15.300          C  
ATOM   5052  NH1 ARG A 348      37.028 -18.093   0.382  1.00 15.300          N  
ATOM   5053  NH2 ARG A 348      36.529 -15.941   0.219  1.00 15.300          N  
ATOM   5054  H   ARG A 348      42.218 -16.285  -3.580  1.00 12.400          H  
ATOM   5055  HA  ARG A 348      42.666 -14.904  -0.963  1.00 13.400          H  
ATOM   5056 1HB  ARG A 348      40.483 -16.009  -1.452  1.00 18.360          H  
ATOM   5057 2HB  ARG A 348      41.322 -17.507  -1.748  1.00 18.360          H  
ATOM   5058 1HG  ARG A 348      41.931 -17.738   0.522  1.00 18.360          H  
ATOM   5059 2HG  ARG A 348      41.288 -16.111   0.875  1.00 18.360          H  
ATOM   5060 1HD  ARG A 348      39.661 -18.361  -0.262  1.00 18.360          H  
ATOM   5061 2HD  ARG A 348      39.791 -18.009   1.474  1.00 18.360          H  
ATOM   5062  HE  ARG A 348      39.031 -15.606   0.308  1.00 18.360          H  
ATOM   5063 1HH1 ARG A 348      37.672 -18.857   0.458  1.00 18.360          H  
ATOM   5064 2HH1 ARG A 348      36.006 -18.259   0.356  1.00 18.360          H  
ATOM   5065 1HH2 ARG A 348      36.776 -14.963   0.161  1.00 18.360          H  
ATOM   5066 2HH2 ARG A 348      35.546 -16.257   0.199  1.00 18.360          H  
ATOM   5067  N   THR A 349      44.726 -16.226  -0.343  1.00 12.800          N  
ATOM   5068  CA  THR A 349      45.984 -16.961  -0.140  1.00 13.800          C  
ATOM   5069  C   THR A 349      46.187 -17.491   1.271  1.00 14.740          C  
ATOM   5070  O   THR A 349      45.453 -17.135   2.204  1.00 14.780          O  
ATOM   5071  CB  THR A 349      47.208 -16.084  -0.474  1.00 18.920          C  
ATOM   5072  OG1 THR A 349      47.353 -15.104   0.530  1.00 18.920          O  
ATOM   5073  CG2 THR A 349      47.021 -15.354  -1.815  1.00 18.920          C  
ATOM   5074  H   THR A 349      44.532 -15.359   0.181  1.00 15.360          H  
ATOM   5075  HA  THR A 349      45.981 -17.830  -0.770  1.00 16.560          H  
ATOM   5076  HB  THR A 349      48.105 -16.705  -0.518  1.00 22.700          H  
ATOM   5077  HG1 THR A 349      48.245 -14.722   0.452  1.00 22.700          H  
ATOM   5078 1HG2 THR A 349      47.895 -14.746  -2.000  1.00 22.700          H  
ATOM   5079 2HG2 THR A 349      46.908 -16.054  -2.619  1.00 22.700          H  
ATOM   5080 3HG2 THR A 349      46.140 -14.714  -1.770  1.00 22.700          H  
ATOM   5081  N   THR A 350      47.266 -18.285   1.441  1.00 15.620          N  
ATOM   5082  CA  THR A 350      47.618 -18.925   2.718  1.00 16.670          C  
ATOM   5083  C   THR A 350      48.063 -17.918   3.772  1.00 17.260          C  
ATOM   5084  O   THR A 350      48.126 -18.223   4.963  1.00 17.960          O  
ATOM   5085  CB  THR A 350      48.772 -19.939   2.537  1.00 22.920          C  
ATOM   5086  OG1 THR A 350      49.919 -19.249   2.035  1.00 22.920          O  
ATOM   5087  CG2 THR A 350      48.386 -21.045   1.564  1.00 22.920          C  
ATOM   5088  H   THR A 350      47.859 -18.511   0.630  1.00 18.740          H  
ATOM   5089  HA  THR A 350      46.739 -19.453   3.092  1.00 20.000          H  
ATOM   5090  HB  THR A 350      49.017 -20.376   3.503  1.00 27.500          H  
ATOM   5091  HG1 THR A 350      50.692 -19.817   2.097  1.00 27.500          H  
ATOM   5092 1HG2 THR A 350      49.217 -21.739   1.455  1.00 27.500          H  
ATOM   5093 2HG2 THR A 350      47.524 -21.576   1.952  1.00 27.500          H  
ATOM   5094 3HG2 THR A 350      48.142 -20.626   0.596  1.00 27.500          H  
ATOM   5095  N   GLU A 351      48.338 -16.698   3.334  1.00 17.060          N  
ATOM   5096  CA  GLU A 351      48.768 -15.626   4.212  1.00 17.630          C  
ATOM   5097  C   GLU A 351      47.596 -14.972   4.935  1.00 17.130          C  
ATOM   5098  O   GLU A 351      47.796 -14.174   5.848  1.00 17.600          O  
ATOM   5099  CB  GLU A 351      49.457 -14.516   3.422  1.00 24.450          C  
ATOM   5100  CG  GLU A 351      50.770 -14.851   2.735  1.00 24.450          C  
ATOM   5101  CD  GLU A 351      51.350 -13.628   2.042  1.00 24.450          C  
ATOM   5102  OE1 GLU A 351      50.925 -12.536   2.373  1.00 24.450          O  
ATOM   5103  OE2 GLU A 351      52.207 -13.778   1.207  1.00 24.450          O  
ATOM   5104  H   GLU A 351      48.263 -16.538   2.336  1.00 20.470          H  
ATOM   5105  HA  GLU A 351      49.453 -16.034   4.957  1.00 21.160          H  
ATOM   5106 1HB  GLU A 351      48.777 -14.155   2.657  1.00 29.340          H  
ATOM   5107 2HB  GLU A 351      49.629 -13.714   4.082  1.00 29.340          H  
ATOM   5108 1HG  GLU A 351      51.480 -15.222   3.472  1.00 29.340          H  
ATOM   5109 2HG  GLU A 351      50.597 -15.641   1.999  1.00 29.340          H  
ATOM   5110  N   GLY A 352      46.365 -15.280   4.510  1.00 16.230          N  
ATOM   5111  CA  GLY A 352      45.178 -14.637   5.062  1.00 15.760          C  
ATOM   5112  C   GLY A 352      44.893 -13.361   4.273  1.00 14.960          C  
ATOM   5113  O   GLY A 352      44.019 -12.559   4.615  1.00 14.720          O  
ATOM   5114  H   GLY A 352      46.227 -15.974   3.768  1.00 19.480          H  
ATOM   5115 1HA  GLY A 352      44.340 -15.326   4.995  1.00 18.910          H  
ATOM   5116 2HA  GLY A 352      45.332 -14.406   6.116  1.00 18.910          H  
ATOM   5117  N   ALA A 353      45.671 -13.178   3.224  1.00 14.690          N  
ATOM   5118  CA  ALA A 353      45.600 -12.044   2.335  1.00 14.030          C  
ATOM   5119  C   ALA A 353      44.471 -12.176   1.326  1.00 12.990          C  
ATOM   5120  O   ALA A 353      43.966 -13.276   1.047  1.00 12.820          O  
ATOM   5121  CB  ALA A 353      46.907 -11.870   1.588  1.00 19.910          C  
ATOM   5122  H   ALA A 353      46.363 -13.888   3.042  1.00 17.630          H  
ATOM   5123  HA  ALA A 353      45.417 -11.163   2.946  1.00 16.840          H  
ATOM   5124 1HB  ALA A 353      46.843 -10.982   0.959  1.00 23.890          H  
ATOM   5125 2HB  ALA A 353      47.703 -11.758   2.293  1.00 23.890          H  
ATOM   5126 3HB  ALA A 353      47.093 -12.731   0.974  1.00 23.890          H  
ATOM   5127  N   SER A 354      44.075 -11.037   0.774  1.00 12.400          N  
ATOM   5128  CA  SER A 354      43.127 -11.016  -0.340  1.00 11.470          C  
ATOM   5129  C   SER A 354      43.698 -10.063  -1.365  1.00 11.030          C  
ATOM   5130  O   SER A 354      43.809  -8.855  -1.140  1.00 11.190          O  
ATOM   5131  CB  SER A 354      41.736 -10.595   0.069  1.00 16.430          C  
ATOM   5132  OG  SER A 354      40.893 -10.577  -1.048  1.00 16.430          O  
ATOM   5133  H   SER A 354      44.496 -10.168   1.120  1.00 14.880          H  
ATOM   5134  HA  SER A 354      43.073 -12.008  -0.793  1.00 13.760          H  
ATOM   5135 1HB  SER A 354      41.349 -11.285   0.818  1.00 19.720          H  
ATOM   5136 2HB  SER A 354      41.762  -9.607   0.505  1.00 19.720          H  
ATOM   5137  HG  SER A 354      40.032 -10.289  -0.736  1.00 19.720          H  
ATOM   5138  N   LEU A 355      44.144 -10.640  -2.467  1.00 10.600          N  
ATOM   5139  CA  LEU A 355      44.868  -9.916  -3.492  1.00 10.370          C  
ATOM   5140  C   LEU A 355      44.118  -9.841  -4.810  1.00  9.650          C  
ATOM   5141  O   LEU A 355      43.351 -10.739  -5.154  1.00  9.370          O  
ATOM   5142  CB  LEU A 355      46.185 -10.638  -3.691  1.00 14.610          C  
ATOM   5143  CG  LEU A 355      47.057 -10.854  -2.428  1.00 14.610          C  
ATOM   5144  CD1 LEU A 355      48.260 -11.681  -2.806  1.00 14.610          C  
ATOM   5145  CD2 LEU A 355      47.483  -9.539  -1.851  1.00 14.610          C  
ATOM   5146  H   LEU A 355      43.975 -11.644  -2.585  1.00 12.720          H  
ATOM   5147  HA  LEU A 355      45.036  -8.894  -3.154  1.00 12.440          H  
ATOM   5148 1HB  LEU A 355      45.943 -11.621  -4.080  1.00 17.530          H  
ATOM   5149 2HB  LEU A 355      46.768 -10.085  -4.423  1.00 17.530          H  
ATOM   5150  HG  LEU A 355      46.488 -11.411  -1.679  1.00 17.530          H  
ATOM   5151 1HD1 LEU A 355      48.869 -11.853  -1.917  1.00 17.530          H  
ATOM   5152 2HD1 LEU A 355      47.930 -12.636  -3.213  1.00 17.530          H  
ATOM   5153 3HD1 LEU A 355      48.847 -11.149  -3.554  1.00 17.530          H  
ATOM   5154 1HD2 LEU A 355      48.101  -9.714  -0.973  1.00 17.530          H  
ATOM   5155 2HD2 LEU A 355      48.054  -8.993  -2.600  1.00 17.530          H  
ATOM   5156 3HD2 LEU A 355      46.619  -8.947  -1.556  1.00 17.530          H  
ATOM   5157  N   TYR A 356      44.364  -8.799  -5.597  1.00  9.530          N  
ATOM   5158  CA  TYR A 356      43.699  -8.710  -6.890  1.00  9.130          C  
ATOM   5159  C   TYR A 356      44.699  -8.771  -8.033  1.00  9.380          C  
ATOM   5160  O   TYR A 356      45.689  -8.048  -8.051  1.00  9.750          O  
ATOM   5161  CB  TYR A 356      42.852  -7.447  -6.893  1.00 12.940          C  
ATOM   5162  CG  TYR A 356      41.784  -7.578  -5.866  1.00 12.940          C  
ATOM   5163  CD1 TYR A 356      42.035  -7.189  -4.547  1.00 12.940          C  
ATOM   5164  CD2 TYR A 356      40.571  -8.126  -6.211  1.00 12.940          C  
ATOM   5165  CE1 TYR A 356      41.072  -7.358  -3.592  1.00 12.940          C  
ATOM   5166  CE2 TYR A 356      39.609  -8.289  -5.252  1.00 12.940          C  
ATOM   5167  CZ  TYR A 356      39.853  -7.909  -3.945  1.00 12.940          C  
ATOM   5168  OH  TYR A 356      38.892  -8.109  -2.973  1.00 12.940          O  
ATOM   5169  H   TYR A 356      44.984  -8.039  -5.299  1.00 11.440          H  
ATOM   5170  HA  TYR A 356      43.031  -9.561  -7.001  1.00 10.960          H  
ATOM   5171 1HB  TYR A 356      43.466  -6.589  -6.644  1.00 15.530          H  
ATOM   5172 2HB  TYR A 356      42.406  -7.277  -7.855  1.00 15.530          H  
ATOM   5173  HD1 TYR A 356      43.001  -6.761  -4.273  1.00 15.530          H  
ATOM   5174  HD2 TYR A 356      40.380  -8.440  -7.238  1.00 15.530          H  
ATOM   5175  HE1 TYR A 356      41.268  -7.068  -2.560  1.00 15.530          H  
ATOM   5176  HE2 TYR A 356      38.647  -8.729  -5.514  1.00 15.530          H  
ATOM   5177  HH  TYR A 356      38.238  -8.785  -3.276  1.00 15.530          H  
ATOM   5178  N   PHE A 357      44.444  -9.652  -8.994  1.00  9.370          N  
ATOM   5179  CA  PHE A 357      45.362  -9.835 -10.130  1.00  9.920          C  
ATOM   5180  C   PHE A 357      44.713  -9.824 -11.504  1.00 10.090          C  
ATOM   5181  O   PHE A 357      43.521 -10.077 -11.652  1.00 10.010          O  
ATOM   5182  CB  PHE A 357      46.143 -11.128  -9.994  1.00 13.670          C  
ATOM   5183  CG  PHE A 357      47.113 -11.236  -8.873  1.00 13.670          C  
ATOM   5184  CD1 PHE A 357      46.737 -11.543  -7.588  1.00 13.670          C  
ATOM   5185  CD2 PHE A 357      48.451 -11.097  -9.135  1.00 13.670          C  
ATOM   5186  CE1 PHE A 357      47.676 -11.702  -6.619  1.00 13.670          C  
ATOM   5187  CE2 PHE A 357      49.374 -11.246  -8.140  1.00 13.670          C  
ATOM   5188  CZ  PHE A 357      48.992 -11.548  -6.890  1.00 13.670          C  
ATOM   5189  H   PHE A 357      43.602 -10.235  -8.898  1.00 11.240          H  
ATOM   5190  HA  PHE A 357      46.077  -9.021 -10.116  1.00 11.900          H  
ATOM   5191 1HB  PHE A 357      45.451 -11.961  -9.928  1.00 16.400          H  
ATOM   5192 2HB  PHE A 357      46.711 -11.242 -10.895  1.00 16.400          H  
ATOM   5193  HD1 PHE A 357      45.679 -11.677  -7.345  1.00 16.400          H  
ATOM   5194  HD2 PHE A 357      48.780 -10.859 -10.152  1.00 16.400          H  
ATOM   5195  HE1 PHE A 357      47.384 -11.968  -5.636  1.00 16.400          H  
ATOM   5196  HE2 PHE A 357      50.409 -11.124  -8.348  1.00 16.400          H  
ATOM   5197  HZ  PHE A 357      49.741 -11.678  -6.103  1.00 16.400          H  
ATOM   5198  N   ALA A 358      45.495  -9.557 -12.541  1.00 10.560          N  
ATOM   5199  CA  ALA A 358      44.924  -9.677 -13.877  1.00 10.950          C  
ATOM   5200  C   ALA A 358      45.918 -10.084 -14.938  1.00 11.560          C  
ATOM   5201  O   ALA A 358      47.132  -9.872 -14.848  1.00 11.850          O  
ATOM   5202  CB  ALA A 358      44.266  -8.387 -14.319  1.00 15.170          C  
ATOM   5203  H   ALA A 358      46.467  -9.272 -12.388  1.00 12.670          H  
ATOM   5204  HA  ALA A 358      44.164 -10.457 -13.842  1.00 13.140          H  
ATOM   5205 1HB  ALA A 358      43.819  -8.526 -15.306  1.00 18.210          H  
ATOM   5206 2HB  ALA A 358      43.508  -8.133 -13.636  1.00 18.210          H  
ATOM   5207 3HB  ALA A 358      44.988  -7.600 -14.373  1.00 18.210          H  
ATOM   5208  N   LEU A 359      45.321 -10.628 -15.988  1.00 11.960          N  
ATOM   5209  CA  LEU A 359      45.932 -11.103 -17.210  1.00 12.730          C  
ATOM   5210  C   LEU A 359      46.293  -9.845 -18.028  1.00 13.270          C  
ATOM   5211  O   LEU A 359      45.676  -8.794 -17.823  1.00 13.470          O  
ATOM   5212  CB  LEU A 359      44.858 -11.958 -17.936  1.00 17.510          C  
ATOM   5213  CG  LEU A 359      44.269 -13.204 -17.160  1.00 17.510          C  
ATOM   5214  CD1 LEU A 359      43.187 -13.816 -18.019  1.00 17.510          C  
ATOM   5215  CD2 LEU A 359      45.320 -14.244 -16.860  1.00 17.510          C  
ATOM   5216  H   LEU A 359      44.318 -10.736 -15.918  1.00 14.350          H  
ATOM   5217  HA  LEU A 359      46.828 -11.675 -16.975  1.00 15.280          H  
ATOM   5218 1HB  LEU A 359      44.018 -11.305 -18.163  1.00 21.020          H  
ATOM   5219 2HB  LEU A 359      45.222 -12.331 -18.867  1.00 21.020          H  
ATOM   5220  HG  LEU A 359      43.829 -12.871 -16.223  1.00 21.020          H  
ATOM   5221 1HD1 LEU A 359      42.747 -14.674 -17.509  1.00 21.020          H  
ATOM   5222 2HD1 LEU A 359      42.409 -13.083 -18.220  1.00 21.020          H  
ATOM   5223 3HD1 LEU A 359      43.622 -14.139 -18.954  1.00 21.020          H  
ATOM   5224 1HD2 LEU A 359      44.862 -15.086 -16.327  1.00 21.020          H  
ATOM   5225 2HD2 LEU A 359      45.729 -14.604 -17.787  1.00 21.020          H  
ATOM   5226 3HD2 LEU A 359      46.103 -13.819 -16.242  1.00 21.020          H  
ATOM   5227  N   PRO A 360      47.229  -9.907 -18.993  1.00 13.700          N  
ATOM   5228  CA  PRO A 360      47.694  -8.792 -19.812  1.00 14.250          C  
ATOM   5229  C   PRO A 360      46.680  -8.272 -20.813  1.00 14.820          C  
ATOM   5230  O   PRO A 360      46.804  -8.490 -22.018  1.00 15.220          O  
ATOM   5231  CB  PRO A 360      48.892  -9.394 -20.536  1.00 21.380          C  
ATOM   5232  CG  PRO A 360      48.559 -10.848 -20.658  1.00 21.380          C  
ATOM   5233  CD  PRO A 360      47.886 -11.179 -19.336  1.00 21.380          C  
ATOM   5234  HA  PRO A 360      48.023  -7.976 -19.147  1.00 17.100          H  
ATOM   5235 1HB  PRO A 360      49.031  -8.901 -21.509  1.00 25.650          H  
ATOM   5236 2HB  PRO A 360      49.781  -9.196 -19.970  1.00 25.650          H  
ATOM   5237 1HG  PRO A 360      47.899 -11.003 -21.528  1.00 25.650          H  
ATOM   5238 2HG  PRO A 360      49.465 -11.437 -20.840  1.00 25.650          H  
ATOM   5239 1HD  PRO A 360      47.205 -11.985 -19.499  1.00 25.650          H  
ATOM   5240 2HD  PRO A 360      48.641 -11.416 -18.584  1.00 25.650          H  
ATOM   5241  N   ALA A 361      45.671  -7.596 -20.292  1.00 15.020          N  
ATOM   5242  CA  ALA A 361      44.606  -7.015 -21.091  1.00 15.750          C  
ATOM   5243  C   ALA A 361      45.181  -6.023 -22.089  1.00 16.090          C  
ATOM   5244  O   ALA A 361      46.193  -5.378 -21.827  1.00 16.310          O  
ATOM   5245  CB  ALA A 361      43.595  -6.318 -20.209  1.00 21.760          C  
ATOM   5246  H   ALA A 361      45.643  -7.530 -19.274  1.00 18.020          H  
ATOM   5247  HA  ALA A 361      44.117  -7.818 -21.644  1.00 18.900          H  
ATOM   5248 1HB  ALA A 361      42.812  -5.917 -20.828  1.00 26.110          H  
ATOM   5249 2HB  ALA A 361      43.174  -7.036 -19.505  1.00 26.110          H  
ATOM   5250 3HB  ALA A 361      44.077  -5.517 -19.662  1.00 26.110          H  
ATOM   5251  N   ALA A 362      44.496  -5.864 -23.218  1.00 16.280          N  
ATOM   5252  CA  ALA A 362      44.928  -4.971 -24.296  1.00 16.770          C  
ATOM   5253  C   ALA A 362      45.116  -3.521 -23.863  1.00 16.600          C  
ATOM   5254  O   ALA A 362      45.946  -2.800 -24.417  1.00 16.840          O  
ATOM   5255  CB  ALA A 362      43.910  -5.010 -25.418  1.00 23.280          C  
ATOM   5256  H   ALA A 362      43.667  -6.424 -23.358  1.00 19.540          H  
ATOM   5257  HA  ALA A 362      45.886  -5.338 -24.664  1.00 20.120          H  
ATOM   5258 1HB  ALA A 362      44.252  -4.379 -26.239  1.00 27.940          H  
ATOM   5259 2HB  ALA A 362      43.795  -6.033 -25.772  1.00 27.940          H  
ATOM   5260 3HB  ALA A 362      42.954  -4.640 -25.052  1.00 27.940          H  
ATOM   5261  N   TYR A 363      44.330  -3.075 -22.896  1.00 16.320          N  
ATOM   5262  CA  TYR A 363      44.398  -1.704 -22.426  1.00 16.280          C  
ATOM   5263  C   TYR A 363      45.323  -1.495 -21.224  1.00 16.280          C  
ATOM   5264  O   TYR A 363      45.355  -0.395 -20.662  1.00 16.370          O  
ATOM   5265  CB  TYR A 363      42.992  -1.242 -22.057  1.00 22.810          C  
ATOM   5266  CG  TYR A 363      42.320  -2.169 -21.060  1.00 22.810          C  
ATOM   5267  CD1 TYR A 363      42.584  -2.041 -19.705  1.00 22.810          C  
ATOM   5268  CD2 TYR A 363      41.434  -3.146 -21.502  1.00 22.810          C  
ATOM   5269  CE1 TYR A 363      41.984  -2.873 -18.802  1.00 22.810          C  
ATOM   5270  CE2 TYR A 363      40.824  -3.980 -20.585  1.00 22.810          C  
ATOM   5271  CZ  TYR A 363      41.105  -3.843 -19.236  1.00 22.810          C  
ATOM   5272  OH  TYR A 363      40.510  -4.652 -18.304  1.00 22.810          O  
ATOM   5273  H   TYR A 363      43.644  -3.688 -22.481  1.00 19.580          H  
ATOM   5274  HA  TYR A 363      44.772  -1.084 -23.241  1.00 19.540          H  
ATOM   5275 1HB  TYR A 363      43.033  -0.242 -21.623  1.00 27.370          H  
ATOM   5276 2HB  TYR A 363      42.375  -1.191 -22.952  1.00 27.370          H  
ATOM   5277  HD1 TYR A 363      43.273  -1.275 -19.348  1.00 27.370          H  
ATOM   5278  HD2 TYR A 363      41.216  -3.250 -22.566  1.00 27.370          H  
ATOM   5279  HE1 TYR A 363      42.198  -2.765 -17.739  1.00 27.370          H  
ATOM   5280  HE2 TYR A 363      40.124  -4.744 -20.921  1.00 27.370          H  
ATOM   5281  HH  TYR A 363      39.860  -5.231 -18.727  1.00 27.370          H  
ATOM   5282  N   THR A 364      46.054  -2.528 -20.807  1.00 16.270          N  
ATOM   5283  CA  THR A 364      46.930  -2.399 -19.649  1.00 16.430          C  
ATOM   5284  C   THR A 364      48.397  -2.249 -20.041  1.00 16.280          C  
ATOM   5285  O   THR A 364      48.992  -3.124 -20.670  1.00 15.890          O  
ATOM   5286  CB  THR A 364      46.736  -3.597 -18.694  1.00 22.940          C  
ATOM   5287  OG1 THR A 364      45.391  -3.594 -18.204  1.00 22.940          O  
ATOM   5288  CG2 THR A 364      47.675  -3.537 -17.522  1.00 22.940          C  
ATOM   5289  H   THR A 364      46.029  -3.421 -21.308  1.00 19.520          H  
ATOM   5290  HA  THR A 364      46.644  -1.502 -19.104  1.00 19.720          H  
ATOM   5291  HB  THR A 364      46.909  -4.527 -19.249  1.00 27.530          H  
ATOM   5292  HG1 THR A 364      44.785  -3.731 -18.933  1.00 27.530          H  
ATOM   5293 1HG2 THR A 364      47.478  -4.403 -16.898  1.00 27.530          H  
ATOM   5294 2HG2 THR A 364      48.713  -3.562 -17.856  1.00 27.530          H  
ATOM   5295 3HG2 THR A 364      47.500  -2.626 -16.952  1.00 27.530          H  
ATOM   5296  N   HIS A 365      48.984  -1.133 -19.613  1.00 16.720          N  
ATOM   5297  CA  HIS A 365      50.367  -0.780 -19.911  1.00 16.820          C  
ATOM   5298  C   HIS A 365      51.055  -0.226 -18.675  1.00 16.880          C  
ATOM   5299  O   HIS A 365      50.395   0.359 -17.810  1.00 17.320          O  
ATOM   5300  CB  HIS A 365      50.409   0.264 -21.034  1.00 23.510          C  
ATOM   5301  CG  HIS A 365      49.857  -0.240 -22.326  1.00 23.510          C  
ATOM   5302  ND1 HIS A 365      50.619  -0.943 -23.233  1.00 23.510          N  
ATOM   5303  CD2 HIS A 365      48.608  -0.172 -22.853  1.00 23.510          C  
ATOM   5304  CE1 HIS A 365      49.863  -1.286 -24.262  1.00 23.510          C  
ATOM   5305  NE2 HIS A 365      48.642  -0.830 -24.054  1.00 23.510          N  
ATOM   5306  H   HIS A 365      48.424  -0.480 -19.084  1.00 20.060          H  
ATOM   5307  HA  HIS A 365      50.912  -1.664 -20.236  1.00 20.180          H  
ATOM   5308 1HB  HIS A 365      49.829   1.136 -20.736  1.00 28.210          H  
ATOM   5309 2HB  HIS A 365      51.436   0.588 -21.194  1.00 28.210          H  
ATOM   5310  HD2 HIS A 365      47.736   0.305 -22.402  1.00 28.210          H  
ATOM   5311  HE1 HIS A 365      50.189  -1.854 -25.132  1.00 28.210          H  
ATOM   5312  HE2 HIS A 365      47.846  -0.953 -24.674  1.00 28.210          H  
ATOM   5313  N   SER A 366      52.377  -0.387 -18.597  1.00 16.540          N  
ATOM   5314  CA  SER A 366      53.160   0.139 -17.483  1.00 16.660          C  
ATOM   5315  C   SER A 366      54.079   1.287 -17.903  1.00 16.790          C  
ATOM   5316  O   SER A 366      54.486   1.386 -19.065  1.00 16.650          O  
ATOM   5317  CB  SER A 366      53.984  -0.991 -16.893  1.00 23.280          C  
ATOM   5318  OG  SER A 366      54.884  -1.489 -17.838  1.00 23.280          O  
ATOM   5319  H   SER A 366      52.868  -0.890 -19.326  1.00 19.850          H  
ATOM   5320  HA  SER A 366      52.479   0.512 -16.718  1.00 19.990          H  
ATOM   5321 1HB  SER A 366      54.529  -0.639 -16.031  1.00 27.930          H  
ATOM   5322 2HB  SER A 366      53.328  -1.789 -16.557  1.00 27.930          H  
ATOM   5323  HG  SER A 366      55.382  -2.180 -17.390  1.00 27.930          H  
ATOM   5324  N   VAL A 367      54.364   2.173 -16.942  1.00 17.160          N  
ATOM   5325  CA  VAL A 367      55.294   3.292 -17.085  1.00 17.630          C  
ATOM   5326  C   VAL A 367      56.230   3.446 -15.874  1.00 17.630          C  
ATOM   5327  O   VAL A 367      55.754   3.495 -14.736  1.00 17.540          O  
ATOM   5328  CB  VAL A 367      54.526   4.625 -17.277  1.00 24.490          C  
ATOM   5329  CG1 VAL A 367      55.518   5.803 -17.404  1.00 24.490          C  
ATOM   5330  CG2 VAL A 367      53.640   4.545 -18.522  1.00 24.490          C  
ATOM   5331  H   VAL A 367      53.935   2.008 -16.037  1.00 20.590          H  
ATOM   5332  HA  VAL A 367      55.907   3.110 -17.968  1.00 21.160          H  
ATOM   5333  HB  VAL A 367      53.905   4.811 -16.400  1.00 29.390          H  
ATOM   5334 1HG1 VAL A 367      54.957   6.727 -17.529  1.00 29.390          H  
ATOM   5335 2HG1 VAL A 367      56.136   5.889 -16.512  1.00 29.390          H  
ATOM   5336 3HG1 VAL A 367      56.158   5.648 -18.273  1.00 29.390          H  
ATOM   5337 1HG2 VAL A 367      53.103   5.484 -18.642  1.00 29.390          H  
ATOM   5338 2HG2 VAL A 367      54.260   4.365 -19.400  1.00 29.390          H  
ATOM   5339 3HG2 VAL A 367      52.920   3.739 -18.421  1.00 29.390          H  
ATOM   5340  N   ASN A 368      57.532   3.561 -16.140  1.00 17.860          N  
ATOM   5341  CA  ASN A 368      58.572   3.814 -15.138  1.00 18.050          C  
ATOM   5342  C   ASN A 368      59.838   4.271 -15.871  1.00 18.570          C  
ATOM   5343  O   ASN A 368      60.380   3.495 -16.656  1.00 18.550          O  
ATOM   5344  CB  ASN A 368      58.865   2.625 -14.248  1.00 25.190          C  
ATOM   5345  CG  ASN A 368      59.831   2.932 -13.113  1.00 25.190          C  
ATOM   5346  OD1 ASN A 368      60.864   3.603 -13.275  1.00 25.190          O  
ATOM   5347  ND2 ASN A 368      59.511   2.438 -11.931  1.00 25.190          N  
ATOM   5348  H   ASN A 368      57.808   3.474 -17.109  1.00 21.430          H  
ATOM   5349  HA  ASN A 368      58.211   4.586 -14.475  1.00 21.660          H  
ATOM   5350 1HB  ASN A 368      57.940   2.320 -13.784  1.00 30.230          H  
ATOM   5351 2HB  ASN A 368      59.246   1.792 -14.844  1.00 30.230          H  
ATOM   5352 1HD2 ASN A 368      60.111   2.607 -11.145  1.00 30.230          H  
ATOM   5353 2HD2 ASN A 368      58.675   1.902 -11.814  1.00 30.230          H  
ATOM   5354  N   PRO A 369      60.342   5.503 -15.668  1.00 19.140          N  
ATOM   5355  CA  PRO A 369      61.516   6.061 -16.338  1.00 19.800          C  
ATOM   5356  C   PRO A 369      62.791   5.213 -16.189  1.00 20.050          C  
ATOM   5357  O   PRO A 369      63.723   5.360 -16.979  1.00 19.920          O  
ATOM   5358  CB  PRO A 369      61.694   7.408 -15.624  1.00 29.700          C  
ATOM   5359  CG  PRO A 369      60.312   7.778 -15.134  1.00 29.700          C  
ATOM   5360  CD  PRO A 369      59.654   6.469 -14.765  1.00 29.700          C  
ATOM   5361  HA  PRO A 369      61.281   6.212 -17.402  1.00 23.760          H  
ATOM   5362 1HB  PRO A 369      62.426   7.295 -14.803  1.00 35.640          H  
ATOM   5363 2HB  PRO A 369      62.114   8.149 -16.323  1.00 35.640          H  
ATOM   5364 1HG  PRO A 369      60.389   8.465 -14.276  1.00 35.640          H  
ATOM   5365 2HG  PRO A 369      59.763   8.319 -15.921  1.00 35.640          H  
ATOM   5366 1HD  PRO A 369      59.825   6.221 -13.703  1.00 35.640          H  
ATOM   5367 2HD  PRO A 369      58.587   6.582 -15.017  1.00 35.640          H  
ATOM   5368  N   ASP A 370      62.838   4.346 -15.175  1.00 20.510          N  
ATOM   5369  CA  ASP A 370      63.999   3.508 -14.923  1.00 20.880          C  
ATOM   5370  C   ASP A 370      63.960   2.125 -15.590  1.00 20.810          C  
ATOM   5371  O   ASP A 370      64.996   1.452 -15.628  1.00 21.120          O  
ATOM   5372  CB  ASP A 370      64.216   3.326 -13.421  1.00 29.080          C  
ATOM   5373  CG  ASP A 370      64.573   4.626 -12.691  1.00 29.080          C  
ATOM   5374  OD1 ASP A 370      65.435   5.350 -13.143  1.00 29.080          O  
ATOM   5375  OD2 ASP A 370      63.971   4.876 -11.674  1.00 29.080          O  
ATOM   5376  H   ASP A 370      62.048   4.241 -14.543  1.00 24.610          H  
ATOM   5377  HA  ASP A 370      64.870   4.032 -15.315  1.00 25.060          H  
ATOM   5378 1HB  ASP A 370      63.317   2.908 -12.974  1.00 34.900          H  
ATOM   5379 2HB  ASP A 370      65.020   2.608 -13.261  1.00 34.900          H  
ATOM   5380  N   HIS A 371      62.790   1.633 -16.040  1.00 20.500          N  
ATOM   5381  CA  HIS A 371      62.790   0.277 -16.592  1.00 20.490          C  
ATOM   5382  C   HIS A 371      61.601   0.063 -17.552  1.00 20.000          C  
ATOM   5383  O   HIS A 371      60.448   0.280 -17.154  1.00 19.930          O  
ATOM   5384  CB  HIS A 371      62.695  -0.756 -15.452  1.00 28.690          C  
ATOM   5385  CG  HIS A 371      62.966  -2.182 -15.871  1.00 28.690          C  
ATOM   5386  ND1 HIS A 371      62.102  -2.924 -16.670  1.00 28.690          N  
ATOM   5387  CD2 HIS A 371      64.010  -2.994 -15.592  1.00 28.690          C  
ATOM   5388  CE1 HIS A 371      62.625  -4.130 -16.860  1.00 28.690          C  
ATOM   5389  NE2 HIS A 371      63.774  -4.193 -16.214  1.00 28.690          N  
ATOM   5390  H   HIS A 371      61.932   2.196 -16.069  1.00 24.600          H  
ATOM   5391  HA  HIS A 371      63.728   0.134 -17.110  1.00 24.590          H  
ATOM   5392 1HB  HIS A 371      63.408  -0.496 -14.668  1.00 34.430          H  
ATOM   5393 2HB  HIS A 371      61.699  -0.709 -15.011  1.00 34.430          H  
ATOM   5394  HD2 HIS A 371      64.879  -2.740 -14.983  1.00 34.430          H  
ATOM   5395  HE1 HIS A 371      62.183  -4.939 -17.443  1.00 34.430          H  
ATOM   5396  HE2 HIS A 371      64.391  -4.999 -16.178  1.00 34.430          H  
ATOM   5397  N   PRO A 372      61.829  -0.519 -18.761  1.00 19.750          N  
ATOM   5398  CA  PRO A 372      60.829  -0.721 -19.798  1.00 19.280          C  
ATOM   5399  C   PRO A 372      59.635  -1.609 -19.442  1.00 19.040          C  
ATOM   5400  O   PRO A 372      58.612  -1.492 -20.118  1.00 18.890          O  
ATOM   5401  CB  PRO A 372      61.650  -1.357 -20.939  1.00 28.920          C  
ATOM   5402  CG  PRO A 372      62.876  -1.929 -20.288  1.00 28.920          C  
ATOM   5403  CD  PRO A 372      63.194  -0.981 -19.164  1.00 28.920          C  
ATOM   5404  HA  PRO A 372      60.468   0.259 -20.113  1.00 23.140          H  
ATOM   5405 1HB  PRO A 372      61.042  -2.135 -21.433  1.00 34.700          H  
ATOM   5406 2HB  PRO A 372      61.876  -0.595 -21.701  1.00 34.700          H  
ATOM   5407 1HG  PRO A 372      62.661  -2.955 -19.934  1.00 34.700          H  
ATOM   5408 2HG  PRO A 372      63.692  -2.014 -21.022  1.00 34.700          H  
ATOM   5409 1HD  PRO A 372      63.704  -1.564 -18.405  1.00 34.700          H  
ATOM   5410 2HD  PRO A 372      63.805  -0.139 -19.525  1.00 34.700          H  
ATOM   5411  N   ASP A 373      59.717  -2.466 -18.415  1.00 19.090          N  
ATOM   5412  CA  ASP A 373      58.553  -3.286 -18.114  1.00 18.940          C  
ATOM   5413  C   ASP A 373      58.059  -3.246 -16.674  1.00 18.700          C  
ATOM   5414  O   ASP A 373      57.563  -4.256 -16.179  1.00 18.880          O  
ATOM   5415  CB  ASP A 373      58.904  -4.743 -18.400  1.00 26.580          C  
ATOM   5416  CG  ASP A 373      58.973  -5.130 -19.856  1.00 26.580          C  
ATOM   5417  OD1 ASP A 373      58.008  -4.906 -20.542  1.00 26.580          O  
ATOM   5418  OD2 ASP A 373      59.962  -5.695 -20.266  1.00 26.580          O  
ATOM   5419  H   ASP A 373      60.559  -2.592 -17.846  1.00 22.910          H  
ATOM   5420  HA  ASP A 373      57.733  -2.970 -18.757  1.00 22.730          H  
ATOM   5421 1HB  ASP A 373      59.868  -4.950 -17.954  1.00 31.890          H  
ATOM   5422 2HB  ASP A 373      58.207  -5.373 -17.906  1.00 31.890          H  
ATOM   5423  N   PHE A 374      58.095  -2.087 -16.017  1.00 18.410          N  
ATOM   5424  CA  PHE A 374      57.511  -2.007 -14.665  1.00 18.210          C  
ATOM   5425  C   PHE A 374      56.838  -0.692 -14.274  1.00 18.260          C  
ATOM   5426  O   PHE A 374      57.193   0.352 -14.796  1.00 18.170          O  
ATOM   5427  CB  PHE A 374      58.532  -2.342 -13.586  1.00 25.570          C  
ATOM   5428  CG  PHE A 374      59.011  -3.784 -13.519  1.00 25.570          C  
ATOM   5429  CD1 PHE A 374      60.195  -4.160 -14.069  1.00 25.570          C  
ATOM   5430  CD2 PHE A 374      58.236  -4.769 -12.892  1.00 25.570          C  
ATOM   5431  CE1 PHE A 374      60.625  -5.468 -14.008  1.00 25.570          C  
ATOM   5432  CE2 PHE A 374      58.660  -6.070 -12.831  1.00 25.570          C  
ATOM   5433  CZ  PHE A 374      59.857  -6.420 -13.389  1.00 25.570          C  
ATOM   5434  H   PHE A 374      58.567  -1.267 -16.430  1.00 22.090          H  
ATOM   5435  HA  PHE A 374      56.735  -2.769 -14.609  1.00 21.850          H  
ATOM   5436 1HB  PHE A 374      59.408  -1.720 -13.747  1.00 30.690          H  
ATOM   5437 2HB  PHE A 374      58.145  -2.060 -12.675  1.00 30.690          H  
ATOM   5438  HD1 PHE A 374      60.790  -3.413 -14.549  1.00 30.690          H  
ATOM   5439  HD2 PHE A 374      57.275  -4.497 -12.448  1.00 30.690          H  
ATOM   5440  HE1 PHE A 374      61.582  -5.755 -14.449  1.00 30.690          H  
ATOM   5441  HE2 PHE A 374      58.053  -6.819 -12.345  1.00 30.690          H  
ATOM   5442  HZ  PHE A 374      60.211  -7.454 -13.346  1.00 30.690          H  
ATOM   5443  N   THR A 375      55.880  -0.768 -13.328  1.00 18.520          N  
ATOM   5444  CA  THR A 375      55.280   0.406 -12.636  1.00 18.710          C  
ATOM   5445  C   THR A 375      55.032   0.122 -11.156  1.00 18.660          C  
ATOM   5446  O   THR A 375      54.490  -0.924 -10.789  1.00 18.490          O  
ATOM   5447  CB  THR A 375      53.937   0.913 -13.234  1.00 26.120          C  
ATOM   5448  OG1 THR A 375      54.121   1.317 -14.561  1.00 26.120          O  
ATOM   5449  CG2 THR A 375      53.319   2.075 -12.454  1.00 26.120          C  
ATOM   5450  H   THR A 375      55.605  -1.712 -13.037  1.00 22.220          H  
ATOM   5451  HA  THR A 375      55.985   1.234 -12.701  1.00 22.450          H  
ATOM   5452  HB  THR A 375      53.230   0.136 -13.210  1.00 31.340          H  
ATOM   5453  HG1 THR A 375      54.740   2.102 -14.550  1.00 31.340          H  
ATOM   5454 1HG2 THR A 375      52.387   2.364 -12.932  1.00 31.340          H  
ATOM   5455 2HG2 THR A 375      53.107   1.790 -11.428  1.00 31.340          H  
ATOM   5456 3HG2 THR A 375      54.007   2.922 -12.463  1.00 31.340          H  
ATOM   5457  N   LEU A 376      55.374   1.075 -10.293  1.00 18.910          N  
ATOM   5458  CA  LEU A 376      55.042   0.964  -8.872  1.00 18.980          C  
ATOM   5459  C   LEU A 376      54.356   2.272  -8.520  1.00 19.390          C  
ATOM   5460  O   LEU A 376      54.945   3.342  -8.701  1.00 19.800          O  
ATOM   5461  CB  LEU A 376      56.299   0.726  -8.010  1.00 26.540          C  
ATOM   5462  CG  LEU A 376      56.113   0.628  -6.463  1.00 26.540          C  
ATOM   5463  CD1 LEU A 376      55.220  -0.589  -6.090  1.00 26.540          C  
ATOM   5464  CD2 LEU A 376      57.491   0.456  -5.827  1.00 26.540          C  
ATOM   5465  H   LEU A 376      55.824   1.914 -10.636  1.00 22.690          H  
ATOM   5466  HA  LEU A 376      54.333   0.150  -8.726  1.00 22.780          H  
ATOM   5467 1HB  LEU A 376      56.768  -0.172  -8.316  1.00 31.850          H  
ATOM   5468 2HB  LEU A 376      56.993   1.544  -8.198  1.00 31.850          H  
ATOM   5469  HG  LEU A 376      55.636   1.536  -6.089  1.00 31.850          H  
ATOM   5470 1HD1 LEU A 376      55.114  -0.639  -5.008  1.00 31.850          H  
ATOM   5471 2HD1 LEU A 376      54.229  -0.489  -6.533  1.00 31.850          H  
ATOM   5472 3HD1 LEU A 376      55.678  -1.502  -6.443  1.00 31.850          H  
ATOM   5473 1HD2 LEU A 376      57.389   0.387  -4.743  1.00 31.850          H  
ATOM   5474 2HD2 LEU A 376      57.952  -0.455  -6.205  1.00 31.850          H  
ATOM   5475 3HD2 LEU A 376      58.117   1.312  -6.079  1.00 31.850          H  
ATOM   5476  N   SER A 377      53.109   2.204  -8.062  1.00 19.350          N  
ATOM   5477  CA  SER A 377      52.367   3.440  -7.817  1.00 19.790          C  
ATOM   5478  C   SER A 377      51.184   3.315  -6.864  1.00 19.760          C  
ATOM   5479  O   SER A 377      50.823   2.225  -6.410  1.00 19.690          O  
ATOM   5480  CB  SER A 377      51.869   3.998  -9.143  1.00 27.530          C  
ATOM   5481  OG  SER A 377      50.881   3.175  -9.699  1.00 27.530          O  
ATOM   5482  H   SER A 377      52.673   1.287  -7.921  1.00 23.220          H  
ATOM   5483  HA  SER A 377      53.063   4.160  -7.384  1.00 23.750          H  
ATOM   5484 1HB  SER A 377      51.470   4.998  -8.995  1.00 33.040          H  
ATOM   5485 2HB  SER A 377      52.702   4.084  -9.838  1.00 33.040          H  
ATOM   5486  HG  SER A 377      50.692   3.540 -10.566  1.00 33.040          H  
ATOM   5487  N   ARG A 378      50.622   4.468  -6.505  1.00 19.910          N  
ATOM   5488  CA  ARG A 378      49.415   4.530  -5.690  1.00 19.960          C  
ATOM   5489  C   ARG A 378      48.428   5.461  -6.391  1.00 20.400          C  
ATOM   5490  O   ARG A 378      48.276   6.621  -6.015  1.00 20.730          O  
ATOM   5491  CB  ARG A 378      49.722   5.023  -4.284  1.00 27.920          C  
ATOM   5492  CG  ARG A 378      50.637   4.104  -3.486  1.00 27.920          C  
ATOM   5493  CD  ARG A 378      50.814   4.557  -2.089  1.00 27.920          C  
ATOM   5494  NE  ARG A 378      51.728   3.681  -1.359  1.00 27.920          N  
ATOM   5495  CZ  ARG A 378      52.043   3.786  -0.049  1.00 27.920          C  
ATOM   5496  NH1 ARG A 378      51.514   4.738   0.694  1.00 27.920          N  
ATOM   5497  NH2 ARG A 378      52.890   2.921   0.488  1.00 27.920          N  
ATOM   5498  H   ARG A 378      51.010   5.329  -6.867  1.00 23.890          H  
ATOM   5499  HA  ARG A 378      48.971   3.535  -5.617  1.00 23.950          H  
ATOM   5500 1HB  ARG A 378      50.183   6.007  -4.329  1.00 33.510          H  
ATOM   5501 2HB  ARG A 378      48.788   5.117  -3.725  1.00 33.510          H  
ATOM   5502 1HG  ARG A 378      50.209   3.104  -3.474  1.00 33.510          H  
ATOM   5503 2HG  ARG A 378      51.617   4.068  -3.956  1.00 33.510          H  
ATOM   5504 1HD  ARG A 378      51.217   5.569  -2.079  1.00 33.510          H  
ATOM   5505 2HD  ARG A 378      49.844   4.537  -1.591  1.00 33.510          H  
ATOM   5506  HE  ARG A 378      52.163   2.935  -1.888  1.00 33.510          H  
ATOM   5507 1HH1 ARG A 378      50.868   5.399   0.289  1.00 33.510          H  
ATOM   5508 2HH1 ARG A 378      51.755   4.810   1.673  1.00 33.510          H  
ATOM   5509 1HH2 ARG A 378      53.298   2.191  -0.081  1.00 33.510          H  
ATOM   5510 2HH2 ARG A 378      53.135   2.990   1.465  1.00 33.510          H  
ATOM   5511  N   GLY A 379      47.785   4.954  -7.444  1.00 20.490          N  
ATOM   5512  CA  GLY A 379      46.909   5.755  -8.307  1.00 21.000          C  
ATOM   5513  C   GLY A 379      45.495   5.955  -7.761  1.00 21.360          C  
ATOM   5514  O   GLY A 379      44.685   6.663  -8.361  1.00 21.640          O  
ATOM   5515  H   GLY A 379      47.950   3.983  -7.678  1.00 24.590          H  
ATOM   5516 1HA  GLY A 379      47.369   6.729  -8.473  1.00 25.200          H  
ATOM   5517 2HA  GLY A 379      46.845   5.274  -9.282  1.00 25.200          H  
ATOM   5518  N   GLU A 380      45.200   5.308  -6.644  1.00 21.450          N  
ATOM   5519  CA  GLU A 380      43.902   5.374  -5.986  1.00 21.880          C  
ATOM   5520  C   GLU A 380      44.134   5.453  -4.480  1.00 22.130          C  
ATOM   5521  O   GLU A 380      45.041   4.802  -3.950  1.00 22.440          O  
ATOM   5522  CB  GLU A 380      43.037   4.167  -6.362  1.00 30.460          C  
ATOM   5523  CG  GLU A 380      42.616   4.086  -7.826  1.00 30.460          C  
ATOM   5524  CD  GLU A 380      41.818   2.852  -8.125  1.00 30.460          C  
ATOM   5525  OE1 GLU A 380      42.354   1.783  -7.921  1.00 30.460          O  
ATOM   5526  OE2 GLU A 380      40.699   2.958  -8.568  1.00 30.460          O  
ATOM   5527  H   GLU A 380      45.936   4.767  -6.219  1.00 25.740          H  
ATOM   5528  HA  GLU A 380      43.388   6.283  -6.302  1.00 26.260          H  
ATOM   5529 1HB  GLU A 380      43.579   3.264  -6.161  1.00 36.550          H  
ATOM   5530 2HB  GLU A 380      42.135   4.160  -5.751  1.00 36.550          H  
ATOM   5531 1HG  GLU A 380      42.030   4.969  -8.081  1.00 36.550          H  
ATOM   5532 2HG  GLU A 380      43.501   4.078  -8.450  1.00 36.550          H  
ATOM   5533  N   GLN A 381      43.332   6.252  -3.782  1.00 22.090          N  
ATOM   5534  CA  GLN A 381      43.530   6.401  -2.345  1.00 22.350          C  
ATOM   5535  C   GLN A 381      43.392   5.091  -1.587  1.00 21.990          C  
ATOM   5536  O   GLN A 381      42.333   4.468  -1.585  1.00 22.240          O  
ATOM   5537  CB  GLN A 381      42.533   7.428  -1.787  1.00 31.190          C  
ATOM   5538  CG  GLN A 381      42.604   7.671  -0.266  1.00 31.190          C  
ATOM   5539  CD  GLN A 381      43.896   8.339   0.174  1.00 31.190          C  
ATOM   5540  OE1 GLN A 381      44.349   9.303  -0.445  1.00 31.190          O  
ATOM   5541  NE2 GLN A 381      44.493   7.834   1.250  1.00 31.190          N  
ATOM   5542  H   GLN A 381      42.599   6.764  -4.255  1.00 26.510          H  
ATOM   5543  HA  GLN A 381      44.539   6.780  -2.183  1.00 26.820          H  
ATOM   5544 1HB  GLN A 381      42.690   8.388  -2.280  1.00 37.420          H  
ATOM   5545 2HB  GLN A 381      41.518   7.108  -2.019  1.00 37.420          H  
ATOM   5546 1HG  GLN A 381      41.780   8.327   0.010  1.00 37.420          H  
ATOM   5547 2HG  GLN A 381      42.506   6.724   0.264  1.00 37.420          H  
ATOM   5548 1HE2 GLN A 381      45.345   8.243   1.592  1.00 37.420          H  
ATOM   5549 2HE2 GLN A 381      44.088   7.053   1.731  1.00 37.420          H  
ATOM   5550  N   GLY A 382      44.450   4.728  -0.865  1.00 21.530          N  
ATOM   5551  CA  GLY A 382      44.495   3.510  -0.064  1.00 21.260          C  
ATOM   5552  C   GLY A 382      44.888   2.235  -0.822  1.00 20.490          C  
ATOM   5553  O   GLY A 382      44.991   1.178  -0.201  1.00 20.550          O  
ATOM   5554  H   GLY A 382      45.277   5.307  -0.911  1.00 25.840          H  
ATOM   5555 1HA  GLY A 382      45.193   3.660   0.758  1.00 25.510          H  
ATOM   5556 2HA  GLY A 382      43.516   3.356   0.388  1.00 25.510          H  
ATOM   5557  N   TYR A 383      45.157   2.340  -2.125  1.00 19.850          N  
ATOM   5558  CA  TYR A 383      45.493   1.174  -2.947  1.00 19.220          C  
ATOM   5559  C   TYR A 383      46.968   1.118  -3.295  1.00 18.810          C  
ATOM   5560  O   TYR A 383      47.632   2.149  -3.406  1.00 18.890          O  
ATOM   5561  CB  TYR A 383      44.725   1.221  -4.266  1.00 27.160          C  
ATOM   5562  CG  TYR A 383      43.235   1.040  -4.187  1.00 27.160          C  
ATOM   5563  CD1 TYR A 383      42.441   2.061  -3.739  1.00 27.160          C  
ATOM   5564  CD2 TYR A 383      42.662  -0.121  -4.633  1.00 27.160          C  
ATOM   5565  CE1 TYR A 383      41.084   1.922  -3.705  1.00 27.160          C  
ATOM   5566  CE2 TYR A 383      41.289  -0.266  -4.609  1.00 27.160          C  
ATOM   5567  CZ  TYR A 383      40.505   0.747  -4.142  1.00 27.160          C  
ATOM   5568  OH  TYR A 383      39.136   0.604  -4.117  1.00 27.160          O  
ATOM   5569  H   TYR A 383      45.085   3.254  -2.583  1.00 23.820          H  
ATOM   5570  HA  TYR A 383      45.237   0.269  -2.398  1.00 23.060          H  
ATOM   5571 1HB  TYR A 383      44.929   2.170  -4.742  1.00 32.590          H  
ATOM   5572 2HB  TYR A 383      45.117   0.444  -4.924  1.00 32.590          H  
ATOM   5573  HD1 TYR A 383      42.887   2.983  -3.414  1.00 32.590          H  
ATOM   5574  HD2 TYR A 383      43.293  -0.922  -5.007  1.00 32.590          H  
ATOM   5575  HE1 TYR A 383      40.469   2.745  -3.342  1.00 32.590          H  
ATOM   5576  HE2 TYR A 383      40.827  -1.179  -4.963  1.00 32.590          H  
ATOM   5577  HH  TYR A 383      38.898  -0.252  -4.486  1.00 32.590          H  
ATOM   5578  N   ILE A 384      47.474  -0.096  -3.487  1.00 18.450          N  
ATOM   5579  CA  ILE A 384      48.848  -0.277  -3.948  1.00 18.080          C  
ATOM   5580  C   ILE A 384      48.807  -0.925  -5.322  1.00 17.300          C  
ATOM   5581  O   ILE A 384      48.183  -1.975  -5.498  1.00 17.160          O  
ATOM   5582  CB  ILE A 384      49.650  -1.189  -3.002  1.00 25.460          C  
ATOM   5583  CG1 ILE A 384      49.536  -0.686  -1.524  1.00 25.460          C  
ATOM   5584  CG2 ILE A 384      51.112  -1.286  -3.456  1.00 25.460          C  
ATOM   5585  CD1 ILE A 384      50.078   0.711  -1.237  1.00 25.460          C  
ATOM   5586  H   ILE A 384      46.857  -0.899  -3.345  1.00 22.140          H  
ATOM   5587  HA  ILE A 384      49.339   0.689  -4.047  1.00 21.700          H  
ATOM   5588  HB  ILE A 384      49.255  -2.162  -3.043  1.00 30.550          H  
ATOM   5589 1HG1 ILE A 384      48.480  -0.694  -1.247  1.00 30.550          H  
ATOM   5590 2HG1 ILE A 384      50.053  -1.397  -0.892  1.00 30.550          H  
ATOM   5591 1HG2 ILE A 384      51.645  -1.952  -2.788  1.00 30.550          H  
ATOM   5592 2HG2 ILE A 384      51.160  -1.681  -4.467  1.00 30.550          H  
ATOM   5593 3HG2 ILE A 384      51.582  -0.308  -3.443  1.00 30.550          H  
ATOM   5594 1HD1 ILE A 384      49.927   0.944  -0.186  1.00 30.550          H  
ATOM   5595 2HD1 ILE A 384      51.136   0.759  -1.463  1.00 30.550          H  
ATOM   5596 3HD1 ILE A 384      49.549   1.443  -1.832  1.00 30.550          H  
ATOM   5597  N   LEU A 385      49.446  -0.303  -6.310  1.00 16.860          N  
ATOM   5598  CA  LEU A 385      49.452  -0.841  -7.666  1.00 16.160          C  
ATOM   5599  C   LEU A 385      50.844  -1.370  -8.016  1.00 15.940          C  
ATOM   5600  O   LEU A 385      51.857  -0.677  -7.849  1.00 15.930          O  
ATOM   5601  CB  LEU A 385      49.058   0.261  -8.666  1.00 22.900          C  
ATOM   5602  CG  LEU A 385      47.531   0.664  -8.815  1.00 22.900          C  
ATOM   5603  CD1 LEU A 385      46.905   1.159  -7.467  1.00 22.900          C  
ATOM   5604  CD2 LEU A 385      47.460   1.779  -9.840  1.00 22.900          C  
ATOM   5605  H   LEU A 385      49.942   0.577  -6.143  1.00 20.230          H  
ATOM   5606  HA  LEU A 385      48.744  -1.666  -7.732  1.00 19.390          H  
ATOM   5607 1HB  LEU A 385      49.605   1.160  -8.410  1.00 27.480          H  
ATOM   5608 2HB  LEU A 385      49.398  -0.062  -9.655  1.00 27.480          H  
ATOM   5609  HG  LEU A 385      46.960  -0.190  -9.167  1.00 27.480          H  
ATOM   5610 1HD1 LEU A 385      45.866   1.448  -7.633  1.00 27.480          H  
ATOM   5611 2HD1 LEU A 385      46.920   0.374  -6.737  1.00 27.480          H  
ATOM   5612 3HD1 LEU A 385      47.456   2.011  -7.090  1.00 27.480          H  
ATOM   5613 1HD2 LEU A 385      46.420   2.075  -9.988  1.00 27.480          H  
ATOM   5614 2HD2 LEU A 385      48.036   2.632  -9.492  1.00 27.480          H  
ATOM   5615 3HD2 LEU A 385      47.875   1.426 -10.787  1.00 27.480          H  
ATOM   5616  N   ARG A 386      50.899  -2.603  -8.523  1.00 15.900          N  
ATOM   5617  CA  ARG A 386      52.165  -3.224  -8.935  1.00 15.840          C  
ATOM   5618  C   ARG A 386      52.018  -3.817 -10.355  1.00 15.130          C  
ATOM   5619  O   ARG A 386      51.220  -4.729 -10.590  1.00 15.030          O  
ATOM   5620  CB  ARG A 386      52.562  -4.289  -7.903  1.00 22.200          C  
ATOM   5621  CG  ARG A 386      52.852  -3.735  -6.497  1.00 22.200          C  
ATOM   5622  CD  ARG A 386      53.285  -4.790  -5.552  1.00 22.200          C  
ATOM   5623  NE  ARG A 386      53.270  -4.320  -4.139  1.00 22.200          N  
ATOM   5624  CZ  ARG A 386      54.286  -3.748  -3.437  1.00 22.200          C  
ATOM   5625  NH1 ARG A 386      55.481  -3.543  -3.952  1.00 22.200          N  
ATOM   5626  NH2 ARG A 386      54.068  -3.389  -2.177  1.00 22.200          N  
ATOM   5627  H   ARG A 386      50.036  -3.153  -8.611  1.00 19.080          H  
ATOM   5628  HA  ARG A 386      52.949  -2.464  -8.965  1.00 19.010          H  
ATOM   5629 1HB  ARG A 386      51.737  -4.987  -7.802  1.00 26.640          H  
ATOM   5630 2HB  ARG A 386      53.420  -4.857  -8.224  1.00 26.640          H  
ATOM   5631 1HG  ARG A 386      53.639  -2.993  -6.571  1.00 26.640          H  
ATOM   5632 2HG  ARG A 386      51.956  -3.276  -6.095  1.00 26.640          H  
ATOM   5633 1HD  ARG A 386      52.626  -5.648  -5.644  1.00 26.640          H  
ATOM   5634 2HD  ARG A 386      54.301  -5.096  -5.808  1.00 26.640          H  
ATOM   5635  HE  ARG A 386      52.394  -4.433  -3.647  1.00 26.640          H  
ATOM   5636 1HH1 ARG A 386      55.717  -3.815  -4.913  1.00 26.640          H  
ATOM   5637 2HH1 ARG A 386      56.205  -3.127  -3.394  1.00 26.640          H  
ATOM   5638 1HH2 ARG A 386      53.164  -3.542  -1.749  1.00 26.640          H  
ATOM   5639 2HH2 ARG A 386      54.811  -2.972  -1.636  1.00 26.640          H  
ATOM   5640  N   HIS A 387      52.737  -3.261 -11.335  1.00 14.750          N  
ATOM   5641  CA  HIS A 387      52.608  -3.731 -12.720  1.00 14.180          C  
ATOM   5642  C   HIS A 387      53.945  -4.243 -13.260  1.00 14.520          C  
ATOM   5643  O   HIS A 387      54.995  -3.653 -12.986  1.00 14.760          O  
ATOM   5644  CB  HIS A 387      52.114  -2.606 -13.651  1.00 20.080          C  
ATOM   5645  CG  HIS A 387      50.718  -1.986 -13.341  1.00 20.080          C  
ATOM   5646  ND1 HIS A 387      50.150  -1.005 -14.145  1.00 20.080          N  
ATOM   5647  CD2 HIS A 387      49.804  -2.219 -12.354  1.00 20.080          C  
ATOM   5648  CE1 HIS A 387      48.955  -0.688 -13.666  1.00 20.080          C  
ATOM   5649  NE2 HIS A 387      48.728  -1.416 -12.596  1.00 20.080          N  
ATOM   5650  H   HIS A 387      53.383  -2.501 -11.102  1.00 17.700          H  
ATOM   5651  HA  HIS A 387      51.902  -4.555 -12.765  1.00 17.020          H  
ATOM   5652 1HB  HIS A 387      52.844  -1.851 -13.672  1.00 24.100          H  
ATOM   5653 2HB  HIS A 387      52.069  -2.999 -14.666  1.00 24.100          H  
ATOM   5654  HD1 HIS A 387      50.662  -0.319 -14.669  1.00 24.100          H  
ATOM   5655  HD2 HIS A 387      49.762  -2.880 -11.502  1.00 24.100          H  
ATOM   5656  HE1 HIS A 387      48.341   0.065 -14.165  1.00 24.100          H  
ATOM   5657  N   ARG A 388      53.900  -5.281 -14.102  1.00 14.690          N  
ATOM   5658  CA  ARG A 388      55.092  -5.814 -14.758  1.00 15.170          C  
ATOM   5659  C   ARG A 388      54.855  -5.946 -16.276  1.00 14.560          C  
ATOM   5660  O   ARG A 388      53.848  -5.459 -16.784  1.00 13.950          O  
ATOM   5661  CB  ARG A 388      55.540  -7.109 -14.088  1.00 21.050          C  
ATOM   5662  CG  ARG A 388      54.570  -8.251 -14.068  1.00 21.050          C  
ATOM   5663  CD  ARG A 388      55.228  -9.486 -13.529  1.00 21.050          C  
ATOM   5664  NE  ARG A 388      56.199 -10.024 -14.494  1.00 21.050          N  
ATOM   5665  CZ  ARG A 388      57.229 -10.863 -14.237  1.00 21.050          C  
ATOM   5666  NH1 ARG A 388      57.460 -11.285 -13.009  1.00 21.050          N  
ATOM   5667  NH2 ARG A 388      58.008 -11.248 -15.257  1.00 21.050          N  
ATOM   5668  H   ARG A 388      53.010  -5.761 -14.292  1.00 17.630          H  
ATOM   5669  HA  ARG A 388      55.904  -5.108 -14.619  1.00 18.200          H  
ATOM   5670 1HB  ARG A 388      56.460  -7.461 -14.545  1.00 25.260          H  
ATOM   5671 2HB  ARG A 388      55.763  -6.889 -13.045  1.00 25.260          H  
ATOM   5672 1HG  ARG A 388      53.724  -7.994 -13.448  1.00 25.260          H  
ATOM   5673 2HG  ARG A 388      54.226  -8.446 -15.079  1.00 25.260          H  
ATOM   5674 1HD  ARG A 388      55.752  -9.229 -12.615  1.00 25.260          H  
ATOM   5675 2HD  ARG A 388      54.484 -10.249 -13.321  1.00 25.260          H  
ATOM   5676  HE  ARG A 388      56.064  -9.762 -15.477  1.00 25.260          H  
ATOM   5677 1HH1 ARG A 388      56.865 -10.988 -12.253  1.00 25.260          H  
ATOM   5678 2HH1 ARG A 388      58.228 -11.911 -12.827  1.00 25.260          H  
ATOM   5679 1HH2 ARG A 388      57.806 -10.879 -16.217  1.00 25.260          H  
ATOM   5680 2HH2 ARG A 388      58.821 -11.880 -15.129  1.00 25.260          H  
ATOM   5681  N   ASP A 389      55.795  -6.553 -17.006  1.00 14.840          N  
ATOM   5682  CA  ASP A 389      55.727  -6.729 -18.464  1.00 14.460          C  
ATOM   5683  C   ASP A 389      54.371  -7.154 -19.030  1.00 14.440          C  
ATOM   5684  O   ASP A 389      53.884  -6.583 -20.006  1.00 14.200          O  
ATOM   5685  CB  ASP A 389      56.800  -7.781 -18.825  1.00 20.400          C  
ATOM   5686  CG  ASP A 389      56.734  -9.062 -17.943  1.00 20.400          C  
ATOM   5687  OD1 ASP A 389      55.769  -9.237 -17.213  1.00 20.400          O  
ATOM   5688  OD2 ASP A 389      57.650  -9.839 -17.980  1.00 20.400          O  
ATOM   5689  H   ASP A 389      56.611  -6.917 -16.533  1.00 17.810          H  
ATOM   5690  HA  ASP A 389      55.998  -5.776 -18.927  1.00 17.350          H  
ATOM   5691 1HB  ASP A 389      56.634  -8.103 -19.853  1.00 24.480          H  
ATOM   5692 2HB  ASP A 389      57.784  -7.371 -18.777  1.00 24.480          H  
ATOM   5693  N   SER A 390      53.790  -8.155 -18.425  1.00 14.830          N  
ATOM   5694  CA  SER A 390      52.522  -8.732 -18.812  1.00 15.050          C  
ATOM   5695  C   SER A 390      51.384  -8.528 -17.779  1.00 14.320          C  
ATOM   5696  O   SER A 390      50.540  -7.654 -18.005  1.00 14.190          O  
ATOM   5697  CB  SER A 390      52.756 -10.143 -19.293  1.00 20.980          C  
ATOM   5698  OG  SER A 390      51.557 -10.794 -19.535  1.00 20.980          O  
ATOM   5699  H   SER A 390      54.318  -8.556 -17.662  1.00 17.800          H  
ATOM   5700  HA  SER A 390      52.193  -8.201 -19.702  1.00 18.060          H  
ATOM   5701 1HB  SER A 390      53.293 -10.064 -20.235  1.00 25.180          H  
ATOM   5702 2HB  SER A 390      53.411 -10.705 -18.656  1.00 25.180          H  
ATOM   5703  HG  SER A 390      51.783 -11.670 -19.817  1.00 25.180          H  
ATOM   5704  N   PRO A 391      51.263  -9.319 -16.688  1.00 14.010          N  
ATOM   5705  CA  PRO A 391      50.231  -9.201 -15.682  1.00 13.410          C  
ATOM   5706  C   PRO A 391      50.404  -8.020 -14.762  1.00 13.480          C  
ATOM   5707  O   PRO A 391      51.484  -7.404 -14.698  1.00 13.800          O  
ATOM   5708  CB  PRO A 391      50.372 -10.485 -14.895  1.00 20.120          C  
ATOM   5709  CG  PRO A 391      51.827 -10.827 -14.994  1.00 20.120          C  
ATOM   5710  CD  PRO A 391      52.220 -10.419 -16.384  1.00 20.120          C  
ATOM   5711  HA  PRO A 391      49.243  -9.158 -16.182  1.00 16.090          H  
ATOM   5712 1HB  PRO A 391      50.023 -10.316 -13.862  1.00 24.140          H  
ATOM   5713 2HB  PRO A 391      49.720 -11.224 -15.314  1.00 24.140          H  
ATOM   5714 1HG  PRO A 391      52.379 -10.285 -14.245  1.00 24.140          H  
ATOM   5715 2HG  PRO A 391      51.987 -11.899 -14.800  1.00 24.140          H  
ATOM   5716 1HD  PRO A 391      53.267 -10.083 -16.409  1.00 24.140          H  
ATOM   5717 2HD  PRO A 391      52.037 -11.285 -17.018  1.00 24.140          H  
ATOM   5718  N   VAL A 392      49.342  -7.752 -14.019  1.00 13.280          N  
ATOM   5719  CA  VAL A 392      49.336  -6.746 -12.963  1.00 13.400          C  
ATOM   5720  C   VAL A 392      48.739  -7.282 -11.667  1.00 12.800          C  
ATOM   5721  O   VAL A 392      47.998  -8.276 -11.683  1.00 12.270          O  
ATOM   5722  CB  VAL A 392      48.552  -5.501 -13.401  1.00 18.710          C  
ATOM   5723  CG1 VAL A 392      49.193  -4.899 -14.621  1.00 18.710          C  
ATOM   5724  CG2 VAL A 392      47.109  -5.864 -13.694  1.00 18.710          C  
ATOM   5725  H   VAL A 392      48.510  -8.333 -14.188  1.00 15.940          H  
ATOM   5726  HA  VAL A 392      50.365  -6.449 -12.763  1.00 16.080          H  
ATOM   5727  HB  VAL A 392      48.594  -4.767 -12.605  1.00 22.450          H  
ATOM   5728 1HG1 VAL A 392      48.654  -3.999 -14.894  1.00 22.450          H  
ATOM   5729 2HG1 VAL A 392      50.211  -4.653 -14.408  1.00 22.450          H  
ATOM   5730 3HG1 VAL A 392      49.167  -5.604 -15.451  1.00 22.450          H  
ATOM   5731 1HG2 VAL A 392      46.573  -4.974 -14.001  1.00 22.450          H  
ATOM   5732 2HG2 VAL A 392      47.086  -6.595 -14.501  1.00 22.450          H  
ATOM   5733 3HG2 VAL A 392      46.633  -6.284 -12.805  1.00 22.450          H  
ATOM   5734  N   SER A 393      48.991  -6.570 -10.563  1.00 12.930          N  
ATOM   5735  CA  SER A 393      48.371  -6.892  -9.287  1.00 12.430          C  
ATOM   5736  C   SER A 393      48.079  -5.638  -8.459  1.00 12.600          C  
ATOM   5737  O   SER A 393      48.665  -4.565  -8.674  1.00 13.150          O  
ATOM   5738  CB  SER A 393      49.258  -7.811  -8.479  1.00 17.600          C  
ATOM   5739  OG  SER A 393      50.412  -7.166  -8.040  1.00 17.600          O  
ATOM   5740  H   SER A 393      49.662  -5.803 -10.600  1.00 15.520          H  
ATOM   5741  HA  SER A 393      47.433  -7.389  -9.486  1.00 14.920          H  
ATOM   5742 1HB  SER A 393      48.702  -8.222  -7.634  1.00 21.120          H  
ATOM   5743 2HB  SER A 393      49.550  -8.621  -9.114  1.00 21.120          H  
ATOM   5744  HG  SER A 393      50.916  -7.836  -7.567  1.00 21.120          H  
ATOM   5745  N   LYS A 394      47.125  -5.779  -7.532  1.00 12.250          N  
ATOM   5746  CA  LYS A 394      46.715  -4.712  -6.629  1.00 12.400          C  
ATOM   5747  C   LYS A 394      46.383  -5.165  -5.206  1.00 12.120          C  
ATOM   5748  O   LYS A 394      45.858  -6.261  -4.957  1.00 11.660          O  
ATOM   5749  CB  LYS A 394      45.464  -3.997  -7.170  1.00 17.300          C  
ATOM   5750  CG  LYS A 394      45.629  -3.244  -8.490  1.00 17.300          C  
ATOM   5751  CD  LYS A 394      44.299  -2.668  -9.013  1.00 17.300          C  
ATOM   5752  CE  LYS A 394      43.836  -1.420  -8.259  1.00 17.300          C  
ATOM   5753  NZ  LYS A 394      42.663  -0.772  -8.938  1.00 17.300          N  
ATOM   5754  H   LYS A 394      46.675  -6.688  -7.470  1.00 14.700          H  
ATOM   5755  HA  LYS A 394      47.534  -4.001  -6.564  1.00 14.880          H  
ATOM   5756 1HB  LYS A 394      44.680  -4.727  -7.308  1.00 20.760          H  
ATOM   5757 2HB  LYS A 394      45.124  -3.284  -6.418  1.00 20.760          H  
ATOM   5758 1HG  LYS A 394      46.342  -2.433  -8.342  1.00 20.760          H  
ATOM   5759 2HG  LYS A 394      46.031  -3.907  -9.248  1.00 20.760          H  
ATOM   5760 1HD  LYS A 394      44.425  -2.397 -10.057  1.00 20.760          H  
ATOM   5761 2HD  LYS A 394      43.521  -3.430  -8.950  1.00 20.760          H  
ATOM   5762 1HE  LYS A 394      43.552  -1.681  -7.246  1.00 20.760          H  
ATOM   5763 2HE  LYS A 394      44.652  -0.706  -8.222  1.00 20.760          H  
ATOM   5764 1HZ  LYS A 394      42.393   0.079  -8.431  1.00 20.760          H  
ATOM   5765 2HZ  LYS A 394      42.920  -0.506  -9.873  1.00 20.760          H  
ATOM   5766 3HZ  LYS A 394      41.880  -1.400  -8.974  1.00 20.760          H  
ATOM   5767  N   TYR A 395      46.617  -4.255  -4.273  1.00 12.420          N  
ATOM   5768  CA  TYR A 395      46.202  -4.421  -2.886  1.00 12.290          C  
ATOM   5769  C   TYR A 395      45.167  -3.344  -2.674  1.00 12.020          C  
ATOM   5770  O   TYR A 395      45.398  -2.190  -3.039  1.00 12.290          O  
ATOM   5771  CB  TYR A 395      47.367  -4.218  -1.917  1.00 17.260          C  
ATOM   5772  CG  TYR A 395      48.486  -5.233  -2.040  1.00 17.260          C  
ATOM   5773  CD1 TYR A 395      49.382  -5.175  -3.109  1.00 17.260          C  
ATOM   5774  CD2 TYR A 395      48.643  -6.203  -1.065  1.00 17.260          C  
ATOM   5775  CE1 TYR A 395      50.389  -6.097  -3.204  1.00 17.260          C  
ATOM   5776  CE2 TYR A 395      49.674  -7.117  -1.162  1.00 17.260          C  
ATOM   5777  CZ  TYR A 395      50.538  -7.068  -2.233  1.00 17.260          C  
ATOM   5778  OH  TYR A 395      51.555  -7.989  -2.345  1.00 17.260          O  
ATOM   5779  H   TYR A 395      47.103  -3.400  -4.565  1.00 14.900          H  
ATOM   5780  HA  TYR A 395      45.739  -5.398  -2.739  1.00 14.750          H  
ATOM   5781 1HB  TYR A 395      47.758  -3.243  -2.025  1.00 20.710          H  
ATOM   5782 2HB  TYR A 395      46.984  -4.276  -0.895  1.00 20.710          H  
ATOM   5783  HD1 TYR A 395      49.280  -4.411  -3.882  1.00 20.710          H  
ATOM   5784  HD2 TYR A 395      47.954  -6.249  -0.217  1.00 20.710          H  
ATOM   5785  HE1 TYR A 395      51.067  -6.065  -4.040  1.00 20.710          H  
ATOM   5786  HE2 TYR A 395      49.795  -7.882  -0.394  1.00 20.710          H  
ATOM   5787  HH  TYR A 395      51.496  -8.624  -1.627  1.00 20.710          H  
ATOM   5788  N   PHE A 396      44.035  -3.668  -2.052  1.00 11.600          N  
ATOM   5789  CA  PHE A 396      43.018  -2.630  -1.871  1.00 11.560          C  
ATOM   5790  C   PHE A 396      43.075  -2.020  -0.482  1.00 11.770          C  
ATOM   5791  O   PHE A 396      42.194  -1.252  -0.085  1.00 11.970          O  
ATOM   5792  CB  PHE A 396      41.609  -3.180  -2.135  1.00 16.200          C  
ATOM   5793  CG  PHE A 396      41.280  -3.625  -3.591  1.00 16.200          C  
ATOM   5794  CD1 PHE A 396      42.206  -3.610  -4.656  1.00 16.200          C  
ATOM   5795  CD2 PHE A 396      39.986  -4.027  -3.885  1.00 16.200          C  
ATOM   5796  CE1 PHE A 396      41.827  -3.987  -5.924  1.00 16.200          C  
ATOM   5797  CE2 PHE A 396      39.621  -4.400  -5.162  1.00 16.200          C  
ATOM   5798  CZ  PHE A 396      40.543  -4.378  -6.177  1.00 16.200          C  
ATOM   5799  H   PHE A 396      43.860  -4.621  -1.747  1.00 13.920          H  
ATOM   5800  HA  PHE A 396      43.207  -1.829  -2.575  1.00 13.870          H  
ATOM   5801 1HB  PHE A 396      41.432  -4.033  -1.477  1.00 19.440          H  
ATOM   5802 2HB  PHE A 396      40.887  -2.414  -1.858  1.00 19.440          H  
ATOM   5803  HD1 PHE A 396      43.221  -3.299  -4.502  1.00 19.440          H  
ATOM   5804  HD2 PHE A 396      39.243  -4.046  -3.087  1.00 19.440          H  
ATOM   5805  HE1 PHE A 396      42.547  -3.975  -6.725  1.00 19.440          H  
ATOM   5806  HE2 PHE A 396      38.597  -4.717  -5.366  1.00 19.440          H  
ATOM   5807  HZ  PHE A 396      40.251  -4.678  -7.182  1.00 19.440          H  
ATOM   5808  N   THR A 397      44.087  -2.419   0.274  1.00 11.780          N  
ATOM   5809  CA  THR A 397      44.309  -1.922   1.616  1.00 12.040          C  
ATOM   5810  C   THR A 397      45.634  -2.322   2.220  1.00 12.300          C  
ATOM   5811  O   THR A 397      46.163  -3.401   1.916  1.00 12.270          O  
ATOM   5812  CB  THR A 397      43.267  -2.417   2.618  1.00 16.750          C  
ATOM   5813  OG1 THR A 397      43.580  -1.819   3.879  1.00 16.750          O  
ATOM   5814  CG2 THR A 397      43.332  -3.951   2.750  1.00 16.750          C  
ATOM   5815  H   THR A 397      44.750  -3.062  -0.126  1.00 14.140          H  
ATOM   5816  HA  THR A 397      44.271  -0.830   1.578  1.00 14.450          H  
ATOM   5817  HB  THR A 397      42.268  -2.114   2.310  1.00 20.100          H  
ATOM   5818  HG1 THR A 397      43.045  -2.230   4.592  1.00 20.100          H  
ATOM   5819 1HG2 THR A 397      42.622  -4.250   3.473  1.00 20.100          H  
ATOM   5820 2HG2 THR A 397      43.103  -4.415   1.792  1.00 20.100          H  
ATOM   5821 3HG2 THR A 397      44.294  -4.279   3.080  1.00 20.100          H  
ATOM   5822  N   LEU A 398      46.092  -1.496   3.159  1.00 12.620          N  
ATOM   5823  CA  LEU A 398      47.164  -1.859   4.059  1.00 13.000          C  
ATOM   5824  C   LEU A 398      48.384  -2.505   3.385  1.00 13.370          C  
ATOM   5825  O   LEU A 398      48.376  -3.714   3.175  1.00 13.400          O  
ATOM   5826  CB  LEU A 398      46.593  -2.750   5.169  1.00 18.050          C  
ATOM   5827  CG  LEU A 398      47.584  -3.278   6.236  1.00 18.050          C  
ATOM   5828  CD1 LEU A 398      48.211  -2.107   7.007  1.00 18.050          C  
ATOM   5829  CD2 LEU A 398      46.838  -4.179   7.207  1.00 18.050          C  
ATOM   5830  H   LEU A 398      45.584  -0.632   3.289  1.00 15.140          H  
ATOM   5831  HA  LEU A 398      47.441  -0.948   4.557  1.00 15.600          H  
ATOM   5832 1HB  LEU A 398      45.822  -2.178   5.697  1.00 21.660          H  
ATOM   5833 2HB  LEU A 398      46.107  -3.575   4.713  1.00 21.660          H  
ATOM   5834  HG  LEU A 398      48.369  -3.851   5.748  1.00 21.660          H  
ATOM   5835 1HD1 LEU A 398      48.890  -2.495   7.761  1.00 21.660          H  
ATOM   5836 2HD1 LEU A 398      48.762  -1.458   6.342  1.00 21.660          H  
ATOM   5837 3HD1 LEU A 398      47.420  -1.535   7.501  1.00 21.660          H  
ATOM   5838 1HD2 LEU A 398      47.534  -4.562   7.955  1.00 21.660          H  
ATOM   5839 2HD2 LEU A 398      46.069  -3.603   7.695  1.00 21.660          H  
ATOM   5840 3HD2 LEU A 398      46.388  -5.009   6.677  1.00 21.660          H  
ATOM   5841  N   PRO A 399      49.407  -1.738   2.936  1.00 13.800          N  
ATOM   5842  CA  PRO A 399      50.616  -2.231   2.275  1.00 14.300          C  
ATOM   5843  C   PRO A 399      51.429  -3.214   3.131  1.00 14.610          C  
ATOM   5844  O   PRO A 399      52.286  -3.927   2.614  1.00 14.760          O  
ATOM   5845  CB  PRO A 399      51.406  -0.949   1.979  1.00 21.450          C  
ATOM   5846  CG  PRO A 399      50.885   0.075   2.954  1.00 21.450          C  
ATOM   5847  CD  PRO A 399      49.417  -0.263   3.145  1.00 21.450          C  
ATOM   5848  HA  PRO A 399      50.316  -2.724   1.332  1.00 17.160          H  
ATOM   5849 1HB  PRO A 399      52.477  -1.143   2.127  1.00 25.740          H  
ATOM   5850 2HB  PRO A 399      51.292  -0.660   0.944  1.00 25.740          H  
ATOM   5851 1HG  PRO A 399      51.457   0.029   3.894  1.00 25.740          H  
ATOM   5852 2HG  PRO A 399      51.032   1.088   2.547  1.00 25.740          H  
ATOM   5853 1HD  PRO A 399      49.197   0.035   4.168  1.00 25.740          H  
ATOM   5854 2HD  PRO A 399      48.775   0.244   2.402  1.00 25.740          H  
ATOM   5855  N   HIS A 400      51.199  -3.204   4.445  1.00 14.850          N  
ATOM   5856  CA  HIS A 400      51.875  -4.104   5.360  1.00 15.450          C  
ATOM   5857  C   HIS A 400      51.625  -5.521   4.851  1.00 15.650          C  
ATOM   5858  O   HIS A 400      50.518  -5.808   4.409  1.00 15.530          O  
ATOM   5859  CB  HIS A 400      51.305  -3.954   6.777  1.00 21.390          C  
ATOM   5860  CG  HIS A 400      52.006  -4.728   7.835  1.00 21.390          C  
ATOM   5861  ND1 HIS A 400      51.794  -6.093   8.041  1.00 21.390          N  
ATOM   5862  CD2 HIS A 400      52.921  -4.348   8.749  1.00 21.390          C  
ATOM   5863  CE1 HIS A 400      52.553  -6.496   9.037  1.00 21.390          C  
ATOM   5864  NE2 HIS A 400      53.247  -5.459   9.481  1.00 21.390          N  
ATOM   5865  H   HIS A 400      50.508  -2.573   4.817  1.00 17.820          H  
ATOM   5866  HA  HIS A 400      52.929  -3.867   5.386  1.00 18.540          H  
ATOM   5867 1HB  HIS A 400      51.300  -2.904   7.059  1.00 25.670          H  
ATOM   5868 2HB  HIS A 400      50.290  -4.301   6.778  1.00 25.670          H  
ATOM   5869  HD1 HIS A 400      51.374  -6.768   7.377  1.00 25.670          H  
ATOM   5870  HD2 HIS A 400      53.394  -3.390   8.968  1.00 25.670          H  
ATOM   5871  HE1 HIS A 400      52.532  -7.537   9.356  1.00 25.670          H  
ATOM   5872  N   PRO A 401      52.588  -6.447   4.908  1.00 16.120          N  
ATOM   5873  CA  PRO A 401      52.421  -7.802   4.436  1.00 16.430          C  
ATOM   5874  C   PRO A 401      51.186  -8.490   5.012  1.00 16.620          C  
ATOM   5875  O   PRO A 401      50.798  -8.269   6.164  1.00 16.770          O  
ATOM   5876  CB  PRO A 401      53.711  -8.473   4.937  1.00 24.640          C  
ATOM   5877  CG  PRO A 401      54.735  -7.359   4.938  1.00 24.640          C  
ATOM   5878  CD  PRO A 401      53.975  -6.128   5.364  1.00 24.640          C  
ATOM   5879  HA  PRO A 401      52.380  -7.795   3.343  1.00 19.720          H  
ATOM   5880 1HB  PRO A 401      53.546  -8.907   5.932  1.00 29.570          H  
ATOM   5881 2HB  PRO A 401      53.979  -9.309   4.264  1.00 29.570          H  
ATOM   5882 1HG  PRO A 401      55.556  -7.605   5.632  1.00 29.570          H  
ATOM   5883 2HG  PRO A 401      55.183  -7.248   3.941  1.00 29.570          H  
ATOM   5884 1HD  PRO A 401      54.040  -5.996   6.442  1.00 29.570          H  
ATOM   5885 2HD  PRO A 401      54.396  -5.283   4.805  1.00 29.570          H  
ATOM   5886  N   SER A 402      50.603  -9.312   4.138  1.00 16.750          N  
ATOM   5887  CA  SER A 402      49.411 -10.150   4.284  1.00 16.950          C  
ATOM   5888  C   SER A 402      48.080  -9.458   4.635  1.00 17.280          C  
ATOM   5889  O   SER A 402      47.303  -9.956   5.456  1.00 17.520          O  
ATOM   5890  CB  SER A 402      49.706 -11.166   5.360  1.00 23.650          C  
ATOM   5891  OG  SER A 402      50.881 -11.869   5.046  1.00 23.650          O  
ATOM   5892  H   SER A 402      51.055  -9.390   3.239  1.00 20.100          H  
ATOM   5893  HA  SER A 402      49.288 -10.676   3.343  1.00 20.340          H  
ATOM   5894 1HB  SER A 402      49.814 -10.673   6.322  1.00 28.380          H  
ATOM   5895 2HB  SER A 402      48.872 -11.859   5.438  1.00 28.380          H  
ATOM   5896  HG  SER A 402      50.735 -12.256   4.159  1.00 28.380          H  
ATOM   5897  N   SER A 403      47.766  -8.346   3.960  1.00 17.440          N  
ATOM   5898  CA  SER A 403      46.493  -7.661   4.198  1.00 17.920          C  
ATOM   5899  C   SER A 403      45.352  -8.199   3.329  1.00 18.120          C  
ATOM   5900  O   SER A 403      45.588  -8.827   2.288  1.00 18.610          O  
ATOM   5901  CB  SER A 403      46.653  -6.177   3.973  1.00 24.900          C  
ATOM   5902  OG  SER A 403      46.913  -5.852   2.629  1.00 24.900          O  
ATOM   5903  H   SER A 403      48.420  -7.948   3.298  1.00 20.930          H  
ATOM   5904  HA  SER A 403      46.221  -7.812   5.243  1.00 21.500          H  
ATOM   5905 1HB  SER A 403      45.750  -5.688   4.294  1.00 29.880          H  
ATOM   5906 2HB  SER A 403      47.469  -5.812   4.587  1.00 29.880          H  
ATOM   5907  HG  SER A 403      47.068  -4.833   2.612  1.00 29.880          H  
ATOM   5908  N   ALA A 404      44.101  -7.941   3.746  1.00 17.860          N  
ATOM   5909  CA  ALA A 404      42.957  -8.355   2.931  1.00 18.190          C  
ATOM   5910  C   ALA A 404      41.868  -7.278   2.774  1.00 18.250          C  
ATOM   5911  O   ALA A 404      41.512  -6.892   1.660  1.00 18.470          O  
ATOM   5912  CB  ALA A 404      42.353  -9.607   3.551  1.00 25.330          C  
ATOM   5913  H   ALA A 404      43.961  -7.437   4.608  1.00 21.430          H  
ATOM   5914  HA  ALA A 404      43.327  -8.579   1.934  1.00 21.830          H  
ATOM   5915 1HB  ALA A 404      41.532  -9.959   2.943  1.00 30.400          H  
ATOM   5916 2HB  ALA A 404      43.114 -10.380   3.612  1.00 30.400          H  
ATOM   5917 3HB  ALA A 404      41.984  -9.386   4.554  1.00 30.400          H  
ATOM   5918  N   SER A 405      41.382  -6.746   3.891  1.00 18.150          N  
ATOM   5919  CA  SER A 405      40.303  -5.752   3.897  1.00 18.270          C  
ATOM   5920  C   SER A 405      40.447  -4.895   5.133  1.00 18.390          C  
ATOM   5921  O   SER A 405      40.690  -5.429   6.213  1.00 18.450          O  
ATOM   5922  CB  SER A 405      38.951  -6.423   3.898  1.00 25.530          C  
ATOM   5923  OG  SER A 405      37.931  -5.467   3.951  1.00 25.530          O  
ATOM   5924  H   SER A 405      41.715  -7.087   4.780  1.00 21.780          H  
ATOM   5925  HA  SER A 405      40.391  -5.116   3.014  1.00 21.920          H  
ATOM   5926 1HB  SER A 405      38.844  -7.031   2.999  1.00 30.640          H  
ATOM   5927 2HB  SER A 405      38.879  -7.088   4.758  1.00 30.640          H  
ATOM   5928  HG  SER A 405      37.107  -5.962   3.954  1.00 30.640          H  
ATOM   5929  N   LYS A 406      40.312  -3.576   4.998  1.00 18.550          N  
ATOM   5930  CA  LYS A 406      40.519  -2.704   6.151  1.00 18.780          C  
ATOM   5931  C   LYS A 406      41.856  -3.133   6.745  1.00 18.950          C  
ATOM   5932  O   LYS A 406      42.852  -3.162   6.024  1.00 19.160          O  
ATOM   5933  CB  LYS A 406      39.379  -2.834   7.171  1.00 26.200          C  
ATOM   5934  CG  LYS A 406      38.004  -2.492   6.633  1.00 26.200          C  
ATOM   5935  CD  LYS A 406      36.959  -2.548   7.745  1.00 26.200          C  
ATOM   5936  CE  LYS A 406      35.573  -2.190   7.234  1.00 26.200          C  
ATOM   5937  NZ  LYS A 406      34.543  -2.262   8.316  1.00 26.200          N  
ATOM   5938  H   LYS A 406      40.084  -3.191   4.089  1.00 22.260          H  
ATOM   5939  HA  LYS A 406      40.598  -1.668   5.821  1.00 22.540          H  
ATOM   5940 1HB  LYS A 406      39.330  -3.849   7.564  1.00 31.440          H  
ATOM   5941 2HB  LYS A 406      39.568  -2.163   8.009  1.00 31.440          H  
ATOM   5942 1HG  LYS A 406      38.021  -1.494   6.198  1.00 31.440          H  
ATOM   5943 2HG  LYS A 406      37.736  -3.206   5.853  1.00 31.440          H  
ATOM   5944 1HD  LYS A 406      36.934  -3.558   8.159  1.00 31.440          H  
ATOM   5945 2HD  LYS A 406      37.235  -1.856   8.540  1.00 31.440          H  
ATOM   5946 1HE  LYS A 406      35.594  -1.179   6.833  1.00 31.440          H  
ATOM   5947 2HE  LYS A 406      35.298  -2.881   6.438  1.00 31.440          H  
ATOM   5948 1HZ  LYS A 406      33.639  -2.016   7.937  1.00 31.440          H  
ATOM   5949 2HZ  LYS A 406      34.505  -3.201   8.690  1.00 31.440          H  
ATOM   5950 3HZ  LYS A 406      34.782  -1.616   9.056  1.00 31.440          H  
ATOM   5951  N   GLU A 407      41.894  -3.453   8.039  1.00 18.990          N  
ATOM   5952  CA  GLU A 407      43.118  -3.941   8.664  1.00 19.060          C  
ATOM   5953  C   GLU A 407      42.839  -5.327   9.252  1.00 18.730          C  
ATOM   5954  O   GLU A 407      43.479  -5.757  10.212  1.00 18.970          O  
ATOM   5955  CB  GLU A 407      43.655  -2.960   9.713  1.00 26.660          C  
ATOM   5956  CG  GLU A 407      44.073  -1.594   9.135  1.00 26.660          C  
ATOM   5957  CD  GLU A 407      44.782  -0.701  10.133  1.00 26.660          C  
ATOM   5958  OE1 GLU A 407      44.903  -1.084  11.272  1.00 26.660          O  
ATOM   5959  OE2 GLU A 407      45.213   0.360   9.745  1.00 26.660          O  
ATOM   5960  H   GLU A 407      41.061  -3.390   8.605  1.00 22.790          H  
ATOM   5961  HA  GLU A 407      43.874  -4.060   7.895  1.00 22.870          H  
ATOM   5962 1HB  GLU A 407      42.895  -2.786  10.472  1.00 31.990          H  
ATOM   5963 2HB  GLU A 407      44.523  -3.393  10.207  1.00 31.990          H  
ATOM   5964 1HG  GLU A 407      44.724  -1.752   8.278  1.00 31.990          H  
ATOM   5965 2HG  GLU A 407      43.180  -1.085   8.778  1.00 31.990          H  
ATOM   5966  N   ALA A 408      41.813  -5.978   8.696  1.00 18.290          N  
ATOM   5967  CA  ALA A 408      41.309  -7.288   9.089  1.00 17.910          C  
ATOM   5968  C   ALA A 408      41.739  -8.439   8.139  1.00 17.970          C  
ATOM   5969  O   ALA A 408      41.112  -8.631   7.093  1.00 18.160          O  
ATOM   5970  CB  ALA A 408      39.793  -7.239   9.117  1.00 25.230          C  
ATOM   5971  H   ALA A 408      41.360  -5.540   7.894  1.00 21.950          H  
ATOM   5972  HA  ALA A 408      41.652  -7.479  10.094  1.00 21.490          H  
ATOM   5973 1HB  ALA A 408      39.405  -8.200   9.452  1.00 30.270          H  
ATOM   5974 2HB  ALA A 408      39.463  -6.455   9.797  1.00 30.270          H  
ATOM   5975 3HB  ALA A 408      39.425  -7.026   8.110  1.00 30.270          H  
ATOM   5976  N   PRO A 409      42.749  -9.258   8.492  1.00 17.910          N  
ATOM   5977  CA  PRO A 409      43.256 -10.363   7.693  1.00 18.030          C  
ATOM   5978  C   PRO A 409      42.226 -11.487   7.775  1.00 17.920          C  
ATOM   5979  O   PRO A 409      41.429 -11.516   8.717  1.00 18.110          O  
ATOM   5980  CB  PRO A 409      44.573 -10.704   8.379  1.00 27.050          C  
ATOM   5981  CG  PRO A 409      44.338 -10.328   9.834  1.00 27.050          C  
ATOM   5982  CD  PRO A 409      43.409  -9.122   9.802  1.00 27.050          C  
ATOM   5983  HA  PRO A 409      43.410 -10.041   6.652  1.00 21.640          H  
ATOM   5984 1HB  PRO A 409      44.799 -11.771   8.225  1.00 32.450          H  
ATOM   5985 2HB  PRO A 409      45.397 -10.135   7.909  1.00 32.450          H  
ATOM   5986 1HG  PRO A 409      43.888 -11.178  10.371  1.00 32.450          H  
ATOM   5987 2HG  PRO A 409      45.293 -10.106  10.327  1.00 32.450          H  
ATOM   5988 1HD  PRO A 409      42.685  -9.260  10.618  1.00 32.450          H  
ATOM   5989 2HD  PRO A 409      43.970  -8.178   9.880  1.00 32.450          H  
ATOM   5990  N   ARG A 410      42.259 -12.422   6.834  1.00 17.720          N  
ATOM   5991  CA  ARG A 410      41.340 -13.552   6.847  1.00 17.700          C  
ATOM   5992  C   ARG A 410      41.648 -14.635   7.863  1.00 17.220          C  
ATOM   5993  O   ARG A 410      42.805 -15.003   8.104  1.00 17.200          O  
ATOM   5994  CB  ARG A 410      41.296 -14.233   5.484  1.00 24.790          C  
ATOM   5995  CG  ARG A 410      40.302 -15.414   5.357  1.00 24.790          C  
ATOM   5996  CD  ARG A 410      40.244 -15.945   3.991  1.00 24.790          C  
ATOM   5997  NE  ARG A 410      41.499 -16.627   3.572  1.00 24.790          N  
ATOM   5998  CZ  ARG A 410      41.805 -17.945   3.768  1.00 24.790          C  
ATOM   5999  NH1 ARG A 410      41.002 -18.765   4.416  1.00 24.790          N  
ATOM   6000  NH2 ARG A 410      42.937 -18.436   3.277  1.00 24.790          N  
ATOM   6001  H   ARG A 410      42.938 -12.364   6.072  1.00 21.260          H  
ATOM   6002  HA  ARG A 410      40.346 -13.160   7.066  1.00 21.240          H  
ATOM   6003 1HB  ARG A 410      41.055 -13.499   4.718  1.00 29.750          H  
ATOM   6004 2HB  ARG A 410      42.260 -14.621   5.255  1.00 29.750          H  
ATOM   6005 1HG  ARG A 410      40.626 -16.249   5.977  1.00 29.750          H  
ATOM   6006 2HG  ARG A 410      39.298 -15.108   5.656  1.00 29.750          H  
ATOM   6007 1HD  ARG A 410      39.423 -16.660   3.921  1.00 29.750          H  
ATOM   6008 2HD  ARG A 410      40.061 -15.125   3.295  1.00 29.750          H  
ATOM   6009  HE  ARG A 410      42.180 -16.083   3.057  1.00 29.750          H  
ATOM   6010 1HH1 ARG A 410      40.121 -18.441   4.841  1.00 29.750          H  
ATOM   6011 2HH1 ARG A 410      41.272 -19.732   4.528  1.00 29.750          H  
ATOM   6012 1HH2 ARG A 410      43.617 -17.841   2.781  1.00 29.750          H  
ATOM   6013 2HH2 ARG A 410      43.139 -19.442   3.366  1.00 29.750          H  
ATOM   6014  N   ARG A 411      40.576 -15.196   8.401  1.00 16.920          N  
ATOM   6015  CA  ARG A 411      40.626 -16.347   9.272  1.00 16.540          C  
ATOM   6016  C   ARG A 411      39.545 -17.307   8.795  1.00 16.260          C  
ATOM   6017  O   ARG A 411      38.446 -16.871   8.456  1.00 16.090          O  
ATOM   6018  CB  ARG A 411      40.403 -15.949  10.726  1.00 23.310          C  
ATOM   6019  CG  ARG A 411      41.486 -15.019  11.327  1.00 23.310          C  
ATOM   6020  CD  ARG A 411      42.780 -15.733  11.536  1.00 23.310          C  
ATOM   6021  NE  ARG A 411      43.796 -14.894  12.168  1.00 23.310          N  
ATOM   6022  CZ  ARG A 411      44.676 -14.088  11.517  1.00 23.310          C  
ATOM   6023  NH1 ARG A 411      44.680 -13.988  10.192  1.00 23.310          N  
ATOM   6024  NH2 ARG A 411      45.563 -13.398  12.225  1.00 23.310          N  
ATOM   6025  H   ARG A 411      39.670 -14.807   8.172  1.00 20.300          H  
ATOM   6026  HA  ARG A 411      41.590 -16.839   9.166  1.00 19.850          H  
ATOM   6027 1HB  ARG A 411      39.439 -15.454  10.828  1.00 27.970          H  
ATOM   6028 2HB  ARG A 411      40.375 -16.848  11.336  1.00 27.970          H  
ATOM   6029 1HG  ARG A 411      41.658 -14.168  10.670  1.00 27.970          H  
ATOM   6030 2HG  ARG A 411      41.141 -14.657  12.294  1.00 27.970          H  
ATOM   6031 1HD  ARG A 411      42.607 -16.593  12.182  1.00 27.970          H  
ATOM   6032 2HD  ARG A 411      43.174 -16.079  10.588  1.00 27.970          H  
ATOM   6033  HE  ARG A 411      43.854 -14.926  13.178  1.00 27.970          H  
ATOM   6034 1HH1 ARG A 411      43.999 -14.499   9.604  1.00 27.970          H  
ATOM   6035 2HH1 ARG A 411      45.369 -13.413   9.731  1.00 27.970          H  
ATOM   6036 1HH2 ARG A 411      45.574 -13.473  13.234  1.00 27.970          H  
ATOM   6037 2HH2 ARG A 411      46.229 -12.799  11.761  1.00 27.970          H  
ATOM   6038  N   TRP A 412      39.867 -18.602   8.800  1.00 16.290          N  
ATOM   6039  CA  TRP A 412      38.972 -19.684   8.383  1.00 16.040          C  
ATOM   6040  C   TRP A 412      38.492 -19.618   6.911  1.00 16.090          C  
ATOM   6041  O   TRP A 412      38.797 -18.677   6.164  1.00 15.950          O  
ATOM   6042  CB  TRP A 412      37.810 -19.681   9.400  1.00 22.560          C  
ATOM   6043  CG  TRP A 412      36.616 -20.464   9.109  1.00 22.560          C  
ATOM   6044  CD1 TRP A 412      35.415 -19.923   8.826  1.00 22.560          C  
ATOM   6045  CD2 TRP A 412      36.437 -21.881   9.042  1.00 22.560          C  
ATOM   6046  NE1 TRP A 412      34.521 -20.885   8.589  1.00 22.560          N  
ATOM   6047  CE2 TRP A 412      35.114 -22.090   8.693  1.00 22.560          C  
ATOM   6048  CE3 TRP A 412      37.279 -22.967   9.225  1.00 22.560          C  
ATOM   6049  CZ2 TRP A 412      34.598 -23.336   8.510  1.00 22.560          C  
ATOM   6050  CZ3 TRP A 412      36.763 -24.229   9.041  1.00 22.560          C  
ATOM   6051  CH2 TRP A 412      35.452 -24.407   8.686  1.00 22.560          C  
ATOM   6052  H   TRP A 412      40.799 -18.851   9.100  1.00 19.550          H  
ATOM   6053  HA  TRP A 412      39.514 -20.621   8.507  1.00 19.250          H  
ATOM   6054 1HB  TRP A 412      38.206 -20.060  10.317  1.00 27.070          H  
ATOM   6055 2HB  TRP A 412      37.473 -18.681   9.601  1.00 27.070          H  
ATOM   6056  HD1 TRP A 412      35.204 -18.857   8.793  1.00 27.070          H  
ATOM   6057  HE1 TRP A 412      33.553 -20.733   8.355  1.00 27.070          H  
ATOM   6058  HE3 TRP A 412      38.321 -22.827   9.500  1.00 27.070          H  
ATOM   6059  HZ2 TRP A 412      33.557 -23.499   8.233  1.00 27.070          H  
ATOM   6060  HZ3 TRP A 412      37.418 -25.083   9.181  1.00 27.070          H  
ATOM   6061  HH2 TRP A 412      35.072 -25.419   8.549  1.00 27.070          H  
ATOM   6062  N   LEU A 413      37.778 -20.673   6.494  1.00 16.410          N  
ATOM   6063  CA  LEU A 413      37.291 -20.857   5.136  1.00 16.570          C  
ATOM   6064  C   LEU A 413      35.976 -21.642   5.076  1.00 16.680          C  
ATOM   6065  O   LEU A 413      35.920 -22.826   5.410  1.00 16.930          O  
ATOM   6066  CB  LEU A 413      38.376 -21.613   4.343  1.00 23.130          C  
ATOM   6067  CG  LEU A 413      38.097 -21.981   2.860  1.00 23.130          C  
ATOM   6068  CD1 LEU A 413      37.929 -20.734   2.034  1.00 23.130          C  
ATOM   6069  CD2 LEU A 413      39.279 -22.804   2.327  1.00 23.130          C  
ATOM   6070  H   LEU A 413      37.576 -21.408   7.156  1.00 19.690          H  
ATOM   6071  HA  LEU A 413      37.128 -19.872   4.706  1.00 19.880          H  
ATOM   6072 1HB  LEU A 413      39.280 -21.018   4.361  1.00 27.760          H  
ATOM   6073 2HB  LEU A 413      38.580 -22.546   4.868  1.00 27.760          H  
ATOM   6074  HG  LEU A 413      37.174 -22.570   2.789  1.00 27.760          H  
ATOM   6075 1HD1 LEU A 413      37.743 -21.017   0.996  1.00 27.760          H  
ATOM   6076 2HD1 LEU A 413      37.088 -20.154   2.401  1.00 27.760          H  
ATOM   6077 3HD1 LEU A 413      38.838 -20.143   2.095  1.00 27.760          H  
ATOM   6078 1HD2 LEU A 413      39.095 -23.075   1.286  1.00 27.760          H  
ATOM   6079 2HD2 LEU A 413      40.201 -22.215   2.391  1.00 27.760          H  
ATOM   6080 3HD2 LEU A 413      39.388 -23.710   2.923  1.00 27.760          H  
ATOM   6081  N   LEU A 414      34.952 -20.991   4.549  1.00 16.590          N  
ATOM   6082  CA  LEU A 414      33.601 -21.523   4.399  1.00 16.780          C  
ATOM   6083  C   LEU A 414      33.394 -22.262   3.088  1.00 17.060          C  
ATOM   6084  O   LEU A 414      34.052 -21.964   2.093  1.00 17.960          O  
ATOM   6085  CB  LEU A 414      32.615 -20.347   4.409  1.00 23.420          C  
ATOM   6086  CG  LEU A 414      32.566 -19.486   5.674  1.00 23.420          C  
ATOM   6087  CD1 LEU A 414      31.797 -18.235   5.368  1.00 23.420          C  
ATOM   6088  CD2 LEU A 414      31.843 -20.255   6.799  1.00 23.420          C  
ATOM   6089  H   LEU A 414      35.106 -20.037   4.258  1.00 19.910          H  
ATOM   6090  HA  LEU A 414      33.405 -22.211   5.219  1.00 20.140          H  
ATOM   6091 1HB  LEU A 414      32.854 -19.693   3.567  1.00 28.100          H  
ATOM   6092 2HB  LEU A 414      31.614 -20.745   4.240  1.00 28.100          H  
ATOM   6093  HG  LEU A 414      33.578 -19.223   5.987  1.00 28.100          H  
ATOM   6094 1HD1 LEU A 414      31.759 -17.614   6.248  1.00 28.100          H  
ATOM   6095 2HD1 LEU A 414      32.306 -17.695   4.573  1.00 28.100          H  
ATOM   6096 3HD1 LEU A 414      30.791 -18.481   5.049  1.00 28.100          H  
ATOM   6097 1HD2 LEU A 414      31.800 -19.633   7.698  1.00 28.100          H  
ATOM   6098 2HD2 LEU A 414      30.832 -20.498   6.486  1.00 28.100          H  
ATOM   6099 3HD2 LEU A 414      32.362 -21.173   7.019  1.00 28.100          H  
ATOM   6100  N   THR A 415      32.431 -23.185   3.072  1.00 16.370          N  
ATOM   6101  CA  THR A 415      31.991 -23.758   1.802  1.00 16.660          C  
ATOM   6102  C   THR A 415      30.974 -22.750   1.307  1.00 16.160          C  
ATOM   6103  O   THR A 415      29.990 -22.489   2.000  1.00 15.560          O  
ATOM   6104  CB  THR A 415      31.349 -25.149   1.968  1.00 23.210          C  
ATOM   6105  OG1 THR A 415      32.314 -26.059   2.517  1.00 23.210          O  
ATOM   6106  CG2 THR A 415      30.860 -25.668   0.620  1.00 23.210          C  
ATOM   6107  H   THR A 415      31.963 -23.439   3.928  1.00 19.640          H  
ATOM   6108  HA  THR A 415      32.822 -23.811   1.099  1.00 19.990          H  
ATOM   6109  HB  THR A 415      30.500 -25.077   2.649  1.00 27.850          H  
ATOM   6110  HG1 THR A 415      32.531 -25.794   3.411  1.00 27.850          H  
ATOM   6111 1HG2 THR A 415      30.406 -26.649   0.754  1.00 27.850          H  
ATOM   6112 2HG2 THR A 415      30.117 -24.986   0.203  1.00 27.850          H  
ATOM   6113 3HG2 THR A 415      31.700 -25.749  -0.066  1.00 27.850          H  
ATOM   6114  N   GLU A 416      31.220 -22.171   0.138  1.00 16.470          N  
ATOM   6115  CA  GLU A 416      30.405 -21.067  -0.348  1.00 16.110          C  
ATOM   6116  C   GLU A 416      29.345 -21.397  -1.402  1.00 15.520          C  
ATOM   6117  O   GLU A 416      29.651 -21.971  -2.446  1.00 15.760          O  
ATOM   6118  CB  GLU A 416      31.366 -20.012  -0.874  1.00 22.700          C  
ATOM   6119  CG  GLU A 416      32.310 -19.414   0.236  1.00 22.700          C  
ATOM   6120  CD  GLU A 416      33.455 -18.514  -0.271  1.00 22.700          C  
ATOM   6121  OE1 GLU A 416      33.662 -18.448  -1.454  1.00 22.700          O  
ATOM   6122  OE2 GLU A 416      34.171 -17.961   0.548  1.00 22.700          O  
ATOM   6123  H   GLU A 416      32.029 -22.464  -0.392  1.00 19.760          H  
ATOM   6124  HA  GLU A 416      29.900 -20.632   0.499  1.00 19.330          H  
ATOM   6125 1HB  GLU A 416      31.949 -20.398  -1.708  1.00 27.240          H  
ATOM   6126 2HB  GLU A 416      30.762 -19.218  -1.229  1.00 27.240          H  
ATOM   6127 1HG  GLU A 416      31.690 -18.820   0.907  1.00 27.240          H  
ATOM   6128 2HG  GLU A 416      32.727 -20.222   0.817  1.00 27.240          H  
ATOM   6129  N   HIS A 417      28.089 -21.026  -1.093  1.00 14.870          N  
ATOM   6130  CA  HIS A 417      26.919 -21.162  -1.981  1.00 14.350          C  
ATOM   6131  C   HIS A 417      26.259 -19.760  -2.116  1.00 14.060          C  
ATOM   6132  O   HIS A 417      26.212 -19.040  -1.122  1.00 14.100          O  
ATOM   6133  CB  HIS A 417      25.913 -22.180  -1.390  1.00 20.300          C  
ATOM   6134  CG  HIS A 417      26.388 -23.650  -1.236  1.00 20.300          C  
ATOM   6135  ND1 HIS A 417      25.584 -24.616  -0.658  1.00 20.300          N  
ATOM   6136  CD2 HIS A 417      27.538 -24.300  -1.589  1.00 20.300          C  
ATOM   6137  CE1 HIS A 417      26.218 -25.781  -0.657  1.00 20.300          C  
ATOM   6138  NE2 HIS A 417      27.398 -25.613  -1.214  1.00 20.300          N  
ATOM   6139  H   HIS A 417      27.938 -20.638  -0.161  1.00 17.840          H  
ATOM   6140  HA  HIS A 417      27.229 -21.483  -2.970  1.00 17.220          H  
ATOM   6141 1HB  HIS A 417      25.611 -21.835  -0.401  1.00 24.360          H  
ATOM   6142 2HB  HIS A 417      25.018 -22.198  -2.005  1.00 24.360          H  
ATOM   6143  HD1 HIS A 417      24.703 -24.461  -0.200  1.00 24.360          H  
ATOM   6144  HD2 HIS A 417      28.455 -24.005  -2.070  1.00 24.360          H  
ATOM   6145  HE1 HIS A 417      25.744 -26.673  -0.239  1.00 24.360          H  
ATOM   6146  N   ARG A 418      25.704 -19.373  -3.292  1.00 13.930          N  
ATOM   6147  CA  ARG A 418      25.094 -18.022  -3.449  1.00 13.730          C  
ATOM   6148  C   ARG A 418      23.770 -17.958  -4.221  1.00 13.100          C  
ATOM   6149  O   ARG A 418      23.614 -18.650  -5.236  1.00 13.190          O  
ATOM   6150  CB  ARG A 418      26.075 -17.136  -4.202  1.00 19.300          C  
ATOM   6151  CG  ARG A 418      25.752 -15.682  -4.332  1.00 19.300          C  
ATOM   6152  CD  ARG A 418      26.823 -14.945  -5.028  1.00 19.300          C  
ATOM   6153  NE  ARG A 418      26.593 -13.520  -5.029  1.00 19.300          N  
ATOM   6154  CZ  ARG A 418      27.419 -12.598  -5.546  1.00 19.300          C  
ATOM   6155  NH1 ARG A 418      28.552 -12.937  -6.137  1.00 19.300          N  
ATOM   6156  NH2 ARG A 418      27.062 -11.343  -5.436  1.00 19.300          N  
ATOM   6157  H   ARG A 418      25.773 -19.979  -4.098  1.00 16.720          H  
ATOM   6158  HA  ARG A 418      24.920 -17.609  -2.451  1.00 16.480          H  
ATOM   6159 1HB  ARG A 418      26.963 -17.155  -3.693  1.00 23.160          H  
ATOM   6160 2HB  ARG A 418      26.254 -17.540  -5.201  1.00 23.160          H  
ATOM   6161 1HG  ARG A 418      24.829 -15.526  -4.877  1.00 23.160          H  
ATOM   6162 2HG  ARG A 418      25.682 -15.271  -3.341  1.00 23.160          H  
ATOM   6163 1HD  ARG A 418      27.755 -15.119  -4.543  1.00 23.160          H  
ATOM   6164 2HD  ARG A 418      26.876 -15.288  -6.062  1.00 23.160          H  
ATOM   6165  HE  ARG A 418      25.737 -13.149  -4.583  1.00 23.160          H  
ATOM   6166 1HH1 ARG A 418      28.814 -13.909  -6.202  1.00 23.160          H  
ATOM   6167 2HH1 ARG A 418      29.157 -12.224  -6.512  1.00 23.160          H  
ATOM   6168 1HH2 ARG A 418      26.180 -11.146  -4.938  1.00 23.160          H  
ATOM   6169 2HH2 ARG A 418      27.638 -10.598  -5.793  1.00 23.160          H  
ATOM   6170  N   ASP A 419      22.822 -17.110  -3.776  1.00 12.670          N  
ATOM   6171  CA  ASP A 419      21.577 -16.864  -4.510  1.00 12.250          C  
ATOM   6172  C   ASP A 419      21.558 -15.468  -5.184  1.00 12.540          C  
ATOM   6173  O   ASP A 419      22.471 -14.657  -5.012  1.00 12.740          O  
ATOM   6174  CB  ASP A 419      20.382 -16.977  -3.567  1.00 17.320          C  
ATOM   6175  CG  ASP A 419      19.111 -17.459  -4.227  1.00 17.320          C  
ATOM   6176  OD1 ASP A 419      18.923 -17.206  -5.392  1.00 17.320          O  
ATOM   6177  OD2 ASP A 419      18.379 -18.141  -3.580  1.00 17.320          O  
ATOM   6178  H   ASP A 419      22.943 -16.583  -2.889  1.00 15.200          H  
ATOM   6179  HA  ASP A 419      21.485 -17.621  -5.294  1.00 14.700          H  
ATOM   6180 1HB  ASP A 419      20.622 -17.618  -2.763  1.00 20.780          H  
ATOM   6181 2HB  ASP A 419      20.197 -16.001  -3.125  1.00 20.780          H  
ATOM   6182  N   VAL A 420      20.468 -15.175  -5.886  1.00 12.670          N  
ATOM   6183  CA  VAL A 420      20.220 -13.906  -6.580  1.00 13.110          C  
ATOM   6184  C   VAL A 420      20.151 -12.680  -5.662  1.00 13.330          C  
ATOM   6185  O   VAL A 420      20.310 -11.552  -6.124  1.00 13.800          O  
ATOM   6186  CB  VAL A 420      18.937 -14.026  -7.448  1.00 18.180          C  
ATOM   6187  CG1 VAL A 420      17.689 -14.023  -6.586  1.00 18.180          C  
ATOM   6188  CG2 VAL A 420      18.871 -12.879  -8.463  1.00 18.180          C  
ATOM   6189  H   VAL A 420      19.774 -15.916  -5.965  1.00 15.200          H  
ATOM   6190  HA  VAL A 420      21.054 -13.753  -7.269  1.00 15.730          H  
ATOM   6191  HB  VAL A 420      18.967 -14.979  -7.974  1.00 21.810          H  
ATOM   6192 1HG1 VAL A 420      16.810 -14.137  -7.219  1.00 21.810          H  
ATOM   6193 2HG1 VAL A 420      17.731 -14.853  -5.877  1.00 21.810          H  
ATOM   6194 3HG1 VAL A 420      17.620 -13.088  -6.053  1.00 21.810          H  
ATOM   6195 1HG2 VAL A 420      17.983 -12.998  -9.080  1.00 21.810          H  
ATOM   6196 2HG2 VAL A 420      18.819 -11.918  -7.960  1.00 21.810          H  
ATOM   6197 3HG2 VAL A 420      19.757 -12.905  -9.095  1.00 21.810          H  
ATOM   6198  N   TYR A 421      19.875 -12.882  -4.373  1.00 13.140          N  
ATOM   6199  CA  TYR A 421      19.752 -11.763  -3.443  1.00 13.500          C  
ATOM   6200  C   TYR A 421      20.996 -11.587  -2.573  1.00 13.760          C  
ATOM   6201  O   TYR A 421      20.962 -10.825  -1.605  1.00 13.840          O  
ATOM   6202  CB  TYR A 421      18.567 -11.990  -2.498  1.00 18.760          C  
ATOM   6203  CG  TYR A 421      17.268 -12.233  -3.200  1.00 18.760          C  
ATOM   6204  CD1 TYR A 421      16.734 -13.517  -3.167  1.00 18.760          C  
ATOM   6205  CD2 TYR A 421      16.625 -11.221  -3.902  1.00 18.760          C  
ATOM   6206  CE1 TYR A 421      15.573 -13.795  -3.827  1.00 18.760          C  
ATOM   6207  CE2 TYR A 421      15.453 -11.504  -4.573  1.00 18.760          C  
ATOM   6208  CZ  TYR A 421      14.933 -12.793  -4.537  1.00 18.760          C  
ATOM   6209  OH  TYR A 421      13.792 -13.090  -5.218  1.00 18.760          O  
ATOM   6210  H   TYR A 421      19.753 -13.830  -4.046  1.00 15.770          H  
ATOM   6211  HA  TYR A 421      19.608 -10.845  -4.013  1.00 16.200          H  
ATOM   6212 1HB  TYR A 421      18.777 -12.845  -1.852  1.00 22.510          H  
ATOM   6213 2HB  TYR A 421      18.445 -11.117  -1.856  1.00 22.510          H  
ATOM   6214  HD1 TYR A 421      17.245 -14.310  -2.619  1.00 22.510          H  
ATOM   6215  HD2 TYR A 421      17.047 -10.215  -3.936  1.00 22.510          H  
ATOM   6216  HE1 TYR A 421      15.164 -14.807  -3.803  1.00 22.510          H  
ATOM   6217  HE2 TYR A 421      14.944 -10.717  -5.139  1.00 22.510          H  
ATOM   6218  HH  TYR A 421      13.563 -14.015  -5.078  1.00 22.510          H  
ATOM   6219  N   ASP A 422      22.069 -12.318  -2.882  1.00 14.000          N  
ATOM   6220  CA  ASP A 422      23.292 -12.263  -2.090  1.00 14.560          C  
ATOM   6221  C   ASP A 422      24.374 -11.350  -2.690  1.00 14.200          C  
ATOM   6222  O   ASP A 422      24.871 -11.617  -3.790  1.00 14.320          O  
ATOM   6223  CB  ASP A 422      23.836 -13.680  -1.890  1.00 20.160          C  
ATOM   6224  CG  ASP A 422      23.003 -14.588  -0.910  1.00 20.160          C  
ATOM   6225  OD1 ASP A 422      22.800 -14.214   0.235  1.00 20.160          O  
ATOM   6226  OD2 ASP A 422      22.611 -15.677  -1.314  1.00 20.160          O  
ATOM   6227  H   ASP A 422      22.049 -12.940  -3.697  1.00 16.800          H  
ATOM   6228  HA  ASP A 422      23.013 -11.860  -1.131  1.00 17.470          H  
ATOM   6229 1HB  ASP A 422      23.822 -14.157  -2.857  1.00 24.190          H  
ATOM   6230 2HB  ASP A 422      24.863 -13.631  -1.557  1.00 24.190          H  
ATOM   6231  N   ASN A 423      24.743 -10.266  -1.976  1.00 13.880          N  
ATOM   6232  CA  ASN A 423      25.702  -9.288  -2.479  1.00 13.670          C  
ATOM   6233  C   ASN A 423      27.090  -9.339  -1.822  1.00 13.120          C  
ATOM   6234  O   ASN A 423      28.102  -9.148  -2.508  1.00 13.010          O  
ATOM   6235  CB  ASN A 423      25.143  -7.904  -2.275  1.00 19.220          C  
ATOM   6236  CG  ASN A 423      23.899  -7.669  -3.041  1.00 19.220          C  
ATOM   6237  OD1 ASN A 423      23.761  -8.029  -4.216  1.00 19.220          O  
ATOM   6238  ND2 ASN A 423      22.967  -7.066  -2.370  1.00 19.220          N  
ATOM   6239  H   ASN A 423      24.358 -10.109  -1.043  1.00 16.660          H  
ATOM   6240  HA  ASN A 423      25.840  -9.462  -3.544  1.00 16.400          H  
ATOM   6241 1HB  ASN A 423      24.934  -7.754  -1.213  1.00 23.070          H  
ATOM   6242 2HB  ASN A 423      25.885  -7.166  -2.569  1.00 23.070          H  
ATOM   6243 1HD2 ASN A 423      22.051  -6.864  -2.776  1.00 23.070          H  
ATOM   6244 2HD2 ASN A 423      23.124  -6.801  -1.429  1.00 23.070          H  
ATOM   6245  N   ARG A 424      27.152  -9.578  -0.499  1.00 12.900          N  
ATOM   6246  CA  ARG A 424      28.437  -9.552   0.216  1.00 12.550          C  
ATOM   6247  C   ARG A 424      28.611 -10.676   1.244  1.00 12.210          C  
ATOM   6248  O   ARG A 424      27.678 -11.027   1.963  1.00 12.270          O  
ATOM   6249  CB  ARG A 424      28.598  -8.228   0.961  1.00 17.710          C  
ATOM   6250  CG  ARG A 424      28.654  -6.961   0.094  1.00 17.710          C  
ATOM   6251  CD  ARG A 424      29.906  -6.854  -0.697  1.00 17.710          C  
ATOM   6252  NE  ARG A 424      29.964  -5.603  -1.425  1.00 17.710          N  
ATOM   6253  CZ  ARG A 424      29.421  -5.376  -2.645  1.00 17.710          C  
ATOM   6254  NH1 ARG A 424      28.765  -6.323  -3.303  1.00 17.710          N  
ATOM   6255  NH2 ARG A 424      29.551  -4.174  -3.190  1.00 17.710          N  
ATOM   6256  H   ARG A 424      26.288  -9.737   0.027  1.00 15.480          H  
ATOM   6257  HA  ARG A 424      29.235  -9.653  -0.517  1.00 15.060          H  
ATOM   6258 1HB  ARG A 424      27.763  -8.108   1.653  1.00 21.250          H  
ATOM   6259 2HB  ARG A 424      29.507  -8.262   1.560  1.00 21.250          H  
ATOM   6260 1HG  ARG A 424      27.811  -6.934  -0.583  1.00 21.250          H  
ATOM   6261 2HG  ARG A 424      28.607  -6.090   0.746  1.00 21.250          H  
ATOM   6262 1HD  ARG A 424      30.759  -6.890  -0.020  1.00 21.250          H  
ATOM   6263 2HD  ARG A 424      29.983  -7.666  -1.409  1.00 21.250          H  
ATOM   6264  HE  ARG A 424      30.449  -4.834  -0.982  1.00 21.250          H  
ATOM   6265 1HH1 ARG A 424      28.641  -7.276  -2.916  1.00 21.250          H  
ATOM   6266 2HH1 ARG A 424      28.376  -6.121  -4.211  1.00 21.250          H  
ATOM   6267 1HH2 ARG A 424      30.049  -3.446  -2.695  1.00 21.250          H  
ATOM   6268 2HH2 ARG A 424      29.155  -3.982  -4.098  1.00 21.250          H  
ATOM   6269  N   LEU A 425      29.836 -11.197   1.355  1.00 11.980          N  
ATOM   6270  CA  LEU A 425      30.142 -12.214   2.362  1.00 11.810          C  
ATOM   6271  C   LEU A 425      30.743 -11.648   3.631  1.00 11.940          C  
ATOM   6272  O   LEU A 425      31.786 -10.984   3.604  1.00 12.150          O  
ATOM   6273  CB  LEU A 425      31.108 -13.277   1.818  1.00 16.600          C  
ATOM   6274  CG  LEU A 425      31.601 -14.359   2.858  1.00 16.600          C  
ATOM   6275  CD1 LEU A 425      30.421 -15.183   3.379  1.00 16.600          C  
ATOM   6276  CD2 LEU A 425      32.592 -15.284   2.162  1.00 16.600          C  
ATOM   6277  H   LEU A 425      30.564 -10.887   0.728  1.00 14.380          H  
ATOM   6278  HA  LEU A 425      29.206 -12.704   2.623  1.00 14.170          H  
ATOM   6279 1HB  LEU A 425      30.635 -13.800   0.994  1.00 19.920          H  
ATOM   6280 2HB  LEU A 425      31.989 -12.768   1.434  1.00 19.920          H  
ATOM   6281  HG  LEU A 425      32.091 -13.874   3.699  1.00 19.920          H  
ATOM   6282 1HD1 LEU A 425      30.776 -15.928   4.071  1.00 19.920          H  
ATOM   6283 2HD1 LEU A 425      29.696 -14.564   3.885  1.00 19.920          H  
ATOM   6284 3HD1 LEU A 425      29.952 -15.657   2.551  1.00 19.920          H  
ATOM   6285 1HD2 LEU A 425      32.953 -16.040   2.863  1.00 19.920          H  
ATOM   6286 2HD2 LEU A 425      32.100 -15.786   1.316  1.00 19.920          H  
ATOM   6287 3HD2 LEU A 425      33.436 -14.707   1.791  1.00 19.920          H  
ATOM   6288  N   ARG A 426      30.092 -11.955   4.745  1.00 11.990          N  
ATOM   6289  CA  ARG A 426      30.521 -11.535   6.063  1.00 12.380          C  
ATOM   6290  C   ARG A 426      30.367 -12.664   7.080  1.00 11.930          C  
ATOM   6291  O   ARG A 426      29.429 -13.473   7.028  1.00 11.570          O  
ATOM   6292  CB  ARG A 426      29.724 -10.318   6.529  1.00 17.180          C  
ATOM   6293  CG  ARG A 426      29.910  -9.027   5.710  1.00 17.180          C  
ATOM   6294  CD  ARG A 426      31.252  -8.426   5.905  1.00 17.180          C  
ATOM   6295  NE  ARG A 426      31.391  -7.157   5.213  1.00 17.180          N  
ATOM   6296  CZ  ARG A 426      31.769  -6.994   3.921  1.00 17.180          C  
ATOM   6297  NH1 ARG A 426      32.050  -8.029   3.142  1.00 17.180          N  
ATOM   6298  NH2 ARG A 426      31.869  -5.763   3.435  1.00 17.180          N  
ATOM   6299  H   ARG A 426      29.244 -12.502   4.660  1.00 14.390          H  
ATOM   6300  HA  ARG A 426      31.577 -11.277   6.018  1.00 14.860          H  
ATOM   6301 1HB  ARG A 426      28.667 -10.555   6.492  1.00 20.610          H  
ATOM   6302 2HB  ARG A 426      29.965 -10.097   7.569  1.00 20.610          H  
ATOM   6303 1HG  ARG A 426      29.761  -9.226   4.653  1.00 20.610          H  
ATOM   6304 2HG  ARG A 426      29.178  -8.298   6.034  1.00 20.610          H  
ATOM   6305 1HD  ARG A 426      31.408  -8.249   6.969  1.00 20.610          H  
ATOM   6306 2HD  ARG A 426      32.023  -9.095   5.540  1.00 20.610          H  
ATOM   6307  HE  ARG A 426      31.196  -6.321   5.748  1.00 20.610          H  
ATOM   6308 1HH1 ARG A 426      31.981  -9.007   3.484  1.00 20.610          H  
ATOM   6309 2HH1 ARG A 426      32.354  -7.875   2.196  1.00 20.610          H  
ATOM   6310 1HH2 ARG A 426      31.661  -4.968   4.025  1.00 20.610          H  
ATOM   6311 2HH2 ARG A 426      32.154  -5.615   2.479  1.00 20.610          H  
ATOM   6312  N   PHE A 427      31.329 -12.754   7.979  1.00 12.080          N  
ATOM   6313  CA  PHE A 427      31.257 -13.717   9.049  1.00 11.920          C  
ATOM   6314  C   PHE A 427      32.101 -13.280  10.223  1.00 12.610          C  
ATOM   6315  O   PHE A 427      33.029 -12.486  10.070  1.00 13.160          O  
ATOM   6316  CB  PHE A 427      31.635 -15.116   8.533  1.00 16.750          C  
ATOM   6317  CG  PHE A 427      32.968 -15.321   7.941  1.00 16.750          C  
ATOM   6318  CD1 PHE A 427      34.015 -15.765   8.726  1.00 16.750          C  
ATOM   6319  CD2 PHE A 427      33.177 -15.122   6.582  1.00 16.750          C  
ATOM   6320  CE1 PHE A 427      35.253 -16.010   8.171  1.00 16.750          C  
ATOM   6321  CE2 PHE A 427      34.409 -15.364   6.020  1.00 16.750          C  
ATOM   6322  CZ  PHE A 427      35.455 -15.815   6.822  1.00 16.750          C  
ATOM   6323  H   PHE A 427      32.107 -12.109   7.951  1.00 14.500          H  
ATOM   6324  HA  PHE A 427      30.232 -13.755   9.400  1.00 14.300          H  
ATOM   6325 1HB  PHE A 427      31.586 -15.802   9.362  1.00 20.100          H  
ATOM   6326 2HB  PHE A 427      30.904 -15.436   7.801  1.00 20.100          H  
ATOM   6327  HD1 PHE A 427      33.849 -15.928   9.792  1.00 20.100          H  
ATOM   6328  HD2 PHE A 427      32.350 -14.781   5.959  1.00 20.100          H  
ATOM   6329  HE1 PHE A 427      36.080 -16.365   8.794  1.00 20.100          H  
ATOM   6330  HE2 PHE A 427      34.562 -15.207   4.950  1.00 20.100          H  
ATOM   6331  HZ  PHE A 427      36.444 -16.019   6.395  1.00 20.100          H  
ATOM   6332  N   ILE A 428      31.785 -13.811  11.395  1.00 12.710          N  
ATOM   6333  CA  ILE A 428      32.555 -13.555  12.594  1.00 13.420          C  
ATOM   6334  C   ILE A 428      33.211 -14.843  13.009  1.00 13.350          C  
ATOM   6335  O   ILE A 428      32.518 -15.800  13.349  1.00 12.840          O  
ATOM   6336  CB  ILE A 428      31.630 -13.060  13.725  1.00 18.500          C  
ATOM   6337  CG1 ILE A 428      30.922 -11.742  13.272  1.00 18.500          C  
ATOM   6338  CG2 ILE A 428      32.446 -12.872  15.034  1.00 18.500          C  
ATOM   6339  CD1 ILE A 428      29.777 -11.293  14.161  1.00 18.500          C  
ATOM   6340  H   ILE A 428      30.993 -14.434  11.465  1.00 15.250          H  
ATOM   6341  HA  ILE A 428      33.324 -12.813  12.387  1.00 16.100          H  
ATOM   6342  HB  ILE A 428      30.850 -13.801  13.899  1.00 22.200          H  
ATOM   6343 1HG1 ILE A 428      31.664 -10.946  13.238  1.00 22.200          H  
ATOM   6344 2HG1 ILE A 428      30.522 -11.881  12.272  1.00 22.200          H  
ATOM   6345 1HG2 ILE A 428      31.798 -12.541  15.837  1.00 22.200          H  
ATOM   6346 2HG2 ILE A 428      32.907 -13.818  15.332  1.00 22.200          H  
ATOM   6347 3HG2 ILE A 428      33.228 -12.129  14.873  1.00 22.200          H  
ATOM   6348 1HD1 ILE A 428      29.350 -10.374  13.759  1.00 22.200          H  
ATOM   6349 2HD1 ILE A 428      29.008 -12.069  14.182  1.00 22.200          H  
ATOM   6350 3HD1 ILE A 428      30.129 -11.108  15.169  1.00 22.200          H  
ATOM   6351  N   TYR A 429      34.533 -14.885  13.012  1.00 13.950          N  
ATOM   6352  CA  TYR A 429      35.166 -16.140  13.360  1.00 14.090          C  
ATOM   6353  C   TYR A 429      35.940 -16.055  14.666  1.00 14.860          C  
ATOM   6354  O   TYR A 429      36.896 -15.288  14.803  1.00 15.490          O  
ATOM   6355  CB  TYR A 429      36.072 -16.619  12.212  1.00 19.670          C  
ATOM   6356  CG  TYR A 429      36.701 -17.961  12.479  1.00 19.670          C  
ATOM   6357  CD1 TYR A 429      35.929 -19.108  12.374  1.00 19.670          C  
ATOM   6358  CD2 TYR A 429      38.031 -18.055  12.844  1.00 19.670          C  
ATOM   6359  CE1 TYR A 429      36.485 -20.339  12.645  1.00 19.670          C  
ATOM   6360  CE2 TYR A 429      38.578 -19.295  13.121  1.00 19.670          C  
ATOM   6361  CZ  TYR A 429      37.795 -20.432  13.018  1.00 19.670          C  
ATOM   6362  OH  TYR A 429      38.314 -21.661  13.328  1.00 19.670          O  
ATOM   6363  H   TYR A 429      35.078 -14.074  12.750  1.00 16.740          H  
ATOM   6364  HA  TYR A 429      34.393 -16.892  13.505  1.00 16.910          H  
ATOM   6365 1HB  TYR A 429      35.494 -16.696  11.298  1.00 23.600          H  
ATOM   6366 2HB  TYR A 429      36.867 -15.895  12.040  1.00 23.600          H  
ATOM   6367  HD1 TYR A 429      34.882 -19.031  12.084  1.00 23.600          H  
ATOM   6368  HD2 TYR A 429      38.634 -17.157  12.941  1.00 23.600          H  
ATOM   6369  HE1 TYR A 429      35.902 -21.232  12.574  1.00 23.600          H  
ATOM   6370  HE2 TYR A 429      39.615 -19.379  13.435  1.00 23.600          H  
ATOM   6371  HH  TYR A 429      38.973 -21.549  14.045  1.00 23.600          H  
ATOM   6372  N   ASN A 430      35.498 -16.859  15.620  1.00 14.910          N  
ATOM   6373  CA  ASN A 430      36.108 -16.991  16.930  1.00 15.760          C  
ATOM   6374  C   ASN A 430      37.140 -18.064  16.694  1.00 16.160          C  
ATOM   6375  O   ASN A 430      37.189 -18.580  15.596  1.00 16.200          O  
ATOM   6376  CB  ASN A 430      35.096 -17.358  17.997  1.00 21.720          C  
ATOM   6377  CG  ASN A 430      34.061 -16.278  18.196  1.00 21.720          C  
ATOM   6378  OD1 ASN A 430      34.351 -15.080  18.107  1.00 21.720          O  
ATOM   6379  ND2 ASN A 430      32.852 -16.686  18.470  1.00 21.720          N  
ATOM   6380  H   ASN A 430      34.692 -17.421  15.401  1.00 17.890          H  
ATOM   6381  HA  ASN A 430      36.623 -16.068  17.205  1.00 18.910          H  
ATOM   6382 1HB  ASN A 430      34.608 -18.290  17.748  1.00 26.070          H  
ATOM   6383 2HB  ASN A 430      35.613 -17.511  18.942  1.00 26.070          H  
ATOM   6384 1HD2 ASN A 430      32.123 -16.015  18.612  1.00 26.070          H  
ATOM   6385 2HD2 ASN A 430      32.653 -17.662  18.555  1.00 26.070          H  
ATOM   6386  N   LYS A 431      37.926 -18.474  17.670  1.00 16.600          N  
ATOM   6387  CA  LYS A 431      38.965 -19.450  17.323  1.00 17.130          C  
ATOM   6388  C   LYS A 431      38.494 -20.739  16.616  1.00 17.370          C  
ATOM   6389  O   LYS A 431      39.206 -21.225  15.726  1.00 17.780          O  
ATOM   6390  CB  LYS A 431      39.751 -19.840  18.571  1.00 23.770          C  
ATOM   6391  CG  LYS A 431      40.665 -18.744  19.100  1.00 23.770          C  
ATOM   6392  CD  LYS A 431      41.406 -19.198  20.351  1.00 23.770          C  
ATOM   6393  CE  LYS A 431      42.323 -18.100  20.886  1.00 23.770          C  
ATOM   6394  NZ  LYS A 431      43.020 -18.517  22.134  1.00 23.770          N  
ATOM   6395  H   LYS A 431      37.859 -18.076  18.596  1.00 19.920          H  
ATOM   6396  HA  LYS A 431      39.653 -18.955  16.637  1.00 20.560          H  
ATOM   6397 1HB  LYS A 431      39.062 -20.125  19.364  1.00 28.520          H  
ATOM   6398 2HB  LYS A 431      40.368 -20.714  18.348  1.00 28.520          H  
ATOM   6399 1HG  LYS A 431      41.391 -18.484  18.329  1.00 28.520          H  
ATOM   6400 2HG  LYS A 431      40.078 -17.857  19.331  1.00 28.520          H  
ATOM   6401 1HD  LYS A 431      40.687 -19.470  21.124  1.00 28.520          H  
ATOM   6402 2HD  LYS A 431      42.007 -20.077  20.114  1.00 28.520          H  
ATOM   6403 1HE  LYS A 431      43.068 -17.858  20.129  1.00 28.520          H  
ATOM   6404 2HE  LYS A 431      41.730 -17.210  21.094  1.00 28.520          H  
ATOM   6405 1HZ  LYS A 431      43.615 -17.766  22.455  1.00 28.520          H  
ATOM   6406 2HZ  LYS A 431      42.337 -18.732  22.847  1.00 28.520          H  
ATOM   6407 3HZ  LYS A 431      43.582 -19.336  21.950  1.00 28.520          H  
ATOM   6408  N   HIS A 432      37.346 -21.319  17.024  1.00 17.220          N  
ATOM   6409  CA  HIS A 432      36.894 -22.583  16.425  1.00 17.470          C  
ATOM   6410  C   HIS A 432      35.408 -22.682  16.014  1.00 16.790          C  
ATOM   6411  O   HIS A 432      34.985 -23.736  15.535  1.00 16.920          O  
ATOM   6412  CB  HIS A 432      37.162 -23.716  17.425  1.00 24.360          C  
ATOM   6413  CG  HIS A 432      38.611 -23.848  17.821  1.00 24.360          C  
ATOM   6414  ND1 HIS A 432      39.583 -24.317  16.964  1.00 24.360          N  
ATOM   6415  CD2 HIS A 432      39.240 -23.557  18.985  1.00 24.360          C  
ATOM   6416  CE1 HIS A 432      40.749 -24.310  17.590  1.00 24.360          C  
ATOM   6417  NE2 HIS A 432      40.566 -23.855  18.815  1.00 24.360          N  
ATOM   6418  H   HIS A 432      36.802 -20.894  17.758  1.00 20.660          H  
ATOM   6419  HA  HIS A 432      37.482 -22.772  15.532  1.00 20.960          H  
ATOM   6420 1HB  HIS A 432      36.569 -23.547  18.329  1.00 29.230          H  
ATOM   6421 2HB  HIS A 432      36.834 -24.665  16.997  1.00 29.230          H  
ATOM   6422  HD1 HIS A 432      39.513 -24.303  15.966  1.00 29.230          H  
ATOM   6423  HD2 HIS A 432      38.887 -23.160  19.936  1.00 29.230          H  
ATOM   6424  HE1 HIS A 432      41.653 -24.647  17.082  1.00 29.230          H  
ATOM   6425  N   CYS A 433      34.620 -21.610  16.173  1.00 16.190          N  
ATOM   6426  CA  CYS A 433      33.163 -21.696  15.952  1.00 15.620          C  
ATOM   6427  C   CYS A 433      32.647 -21.909  14.517  1.00 14.520          C  
ATOM   6428  O   CYS A 433      31.579 -22.484  14.336  1.00 14.380          O  
ATOM   6429  CB  CYS A 433      32.516 -20.431  16.480  1.00 22.100          C  
ATOM   6430  SG  CYS A 433      32.872 -18.962  15.471  1.00 22.100          S  
ATOM   6431  H   CYS A 433      35.021 -20.752  16.512  1.00 19.430          H  
ATOM   6432  HA  CYS A 433      32.804 -22.529  16.549  1.00 18.740          H  
ATOM   6433 1HB  CYS A 433      31.449 -20.575  16.548  1.00 26.520          H  
ATOM   6434 2HB  CYS A 433      32.877 -20.244  17.491  1.00 26.520          H  
ATOM   6435  HG  CYS A 433      31.953 -18.176  16.045  1.00 26.520          H  
ATOM   6436  N   GLN A 434      33.392 -21.474  13.505  1.00 13.850          N  
ATOM   6437  CA  GLN A 434      33.029 -21.673  12.089  1.00 12.850          C  
ATOM   6438  C   GLN A 434      31.610 -21.190  11.710  1.00 11.850          C  
ATOM   6439  O   GLN A 434      30.934 -21.829  10.909  1.00 11.490          O  
ATOM   6440  CB  GLN A 434      33.164 -23.179  11.820  1.00 18.390          C  
ATOM   6441  CG  GLN A 434      34.578 -23.686  12.130  1.00 18.390          C  
ATOM   6442  CD  GLN A 434      34.770 -25.180  12.081  1.00 18.390          C  
ATOM   6443  OE1 GLN A 434      34.459 -25.895  11.122  1.00 18.390          O  
ATOM   6444  NE2 GLN A 434      35.302 -25.674  13.190  1.00 18.390          N  
ATOM   6445  H   GLN A 434      34.249 -20.985  13.722  1.00 16.620          H  
ATOM   6446  HA  GLN A 434      33.742 -21.131  11.471  1.00 15.420          H  
ATOM   6447 1HB  GLN A 434      32.455 -23.742  12.419  1.00 22.070          H  
ATOM   6448 2HB  GLN A 434      32.937 -23.384  10.785  1.00 22.070          H  
ATOM   6449 1HG  GLN A 434      35.267 -23.235  11.443  1.00 22.070          H  
ATOM   6450 2HG  GLN A 434      34.835 -23.382  13.123  1.00 22.070          H  
ATOM   6451 1HE2 GLN A 434      35.458 -26.658  13.292  1.00 22.070          H  
ATOM   6452 2HE2 GLN A 434      35.492 -25.039  13.977  1.00 22.070          H  
ATOM   6453  N   LEU A 435      31.202 -20.035  12.233  1.00 11.570          N  
ATOM   6454  CA  LEU A 435      29.867 -19.445  12.034  1.00 10.830          C  
ATOM   6455  C   LEU A 435      29.845 -18.319  11.015  1.00 10.040          C  
ATOM   6456  O   LEU A 435      30.897 -17.782  10.663  1.00 10.240          O  
ATOM   6457  CB  LEU A 435      29.393 -18.836  13.357  1.00 15.460          C  
ATOM   6458  CG  LEU A 435      29.398 -19.758  14.567  1.00 15.460          C  
ATOM   6459  CD1 LEU A 435      29.029 -18.965  15.806  1.00 15.460          C  
ATOM   6460  CD2 LEU A 435      28.476 -20.867  14.390  1.00 15.460          C  
ATOM   6461  H   LEU A 435      31.845 -19.550  12.841  1.00 13.880          H  
ATOM   6462  HA  LEU A 435      29.181 -20.219  11.690  1.00 13.000          H  
ATOM   6463 1HB  LEU A 435      30.030 -17.979  13.585  1.00 18.550          H  
ATOM   6464 2HB  LEU A 435      28.373 -18.477  13.221  1.00 18.550          H  
ATOM   6465  HG  LEU A 435      30.360 -20.158  14.680  1.00 18.550          H  
ATOM   6466 1HD1 LEU A 435      29.051 -19.621  16.672  1.00 18.550          H  
ATOM   6467 2HD1 LEU A 435      29.737 -18.149  15.948  1.00 18.550          H  
ATOM   6468 3HD1 LEU A 435      28.026 -18.558  15.688  1.00 18.550          H  
ATOM   6469 1HD2 LEU A 435      28.522 -21.507  15.273  1.00 18.550          H  
ATOM   6470 2HD2 LEU A 435      27.494 -20.460  14.271  1.00 18.550          H  
ATOM   6471 3HD2 LEU A 435      28.742 -21.444  13.522  1.00 18.550          H  
ATOM   6472  N   THR A 436      28.642 -17.946  10.546  1.00  9.320          N  
ATOM   6473  CA  THR A 436      28.564 -16.759   9.674  1.00  8.750          C  
ATOM   6474  C   THR A 436      27.513 -15.779  10.142  1.00  8.720          C  
ATOM   6475  O   THR A 436      26.591 -16.136  10.886  1.00  8.770          O  
ATOM   6476  CB  THR A 436      28.237 -17.044   8.195  1.00 12.480          C  
ATOM   6477  OG1 THR A 436      26.894 -17.490   8.066  1.00 12.480          O  
ATOM   6478  CG2 THR A 436      29.134 -18.069   7.690  1.00 12.480          C  
ATOM   6479  H   THR A 436      27.814 -18.468  10.851  1.00 11.180          H  
ATOM   6480  HA  THR A 436      29.502 -16.244   9.723  1.00 10.500          H  
ATOM   6481  HB  THR A 436      28.364 -16.131   7.607  1.00 14.970          H  
ATOM   6482  HG1 THR A 436      26.675 -17.543   7.091  1.00 14.970          H  
ATOM   6483 1HG2 THR A 436      28.905 -18.258   6.652  1.00 14.970          H  
ATOM   6484 2HG2 THR A 436      30.146 -17.725   7.794  1.00 14.970          H  
ATOM   6485 3HG2 THR A 436      29.009 -18.953   8.251  1.00 14.970          H  
ATOM   6486  N   GLN A 437      27.659 -14.537   9.665  1.00  8.840          N  
ATOM   6487  CA  GLN A 437      26.727 -13.443   9.870  1.00  9.170          C  
ATOM   6488  C   GLN A 437      26.781 -12.585   8.643  1.00  8.570          C  
ATOM   6489  O   GLN A 437      27.675 -11.750   8.494  1.00  8.260          O  
ATOM   6490  CB  GLN A 437      27.046 -12.577  11.091  1.00 12.710          C  
ATOM   6491  CG  GLN A 437      26.090 -11.341  11.217  1.00 12.710          C  
ATOM   6492  CD  GLN A 437      24.616 -11.672  11.526  1.00 12.710          C  
ATOM   6493  OE1 GLN A 437      24.317 -12.088  12.653  1.00 12.710          O  
ATOM   6494  NE2 GLN A 437      23.700 -11.514  10.545  1.00 12.710          N  
ATOM   6495  H   GLN A 437      28.427 -14.349   9.015  1.00 10.610          H  
ATOM   6496  HA  GLN A 437      25.718 -13.842   9.959  1.00 11.000          H  
ATOM   6497 1HB  GLN A 437      26.960 -13.176  11.999  1.00 15.250          H  
ATOM   6498 2HB  GLN A 437      28.073 -12.212  11.028  1.00 15.250          H  
ATOM   6499 1HG  GLN A 437      26.464 -10.713  12.022  1.00 15.250          H  
ATOM   6500 2HG  GLN A 437      26.108 -10.779  10.290  1.00 15.250          H  
ATOM   6501 1HE2 GLN A 437      22.733 -11.717  10.723  1.00 15.250          H  
ATOM   6502 2HE2 GLN A 437      23.955 -11.201   9.595  1.00 15.250          H  
ATOM   6503  N   VAL A 438      25.784 -12.759   7.821  1.00  8.660          N  
ATOM   6504  CA  VAL A 438      25.628 -12.100   6.564  1.00  8.460          C  
ATOM   6505  C   VAL A 438      24.946 -10.762   6.820  1.00  9.430          C  
ATOM   6506  O   VAL A 438      24.027 -10.679   7.635  1.00 10.170          O  
ATOM   6507  CB  VAL A 438      24.834 -13.028   5.638  1.00 11.920          C  
ATOM   6508  CG1 VAL A 438      24.558 -12.375   4.375  1.00 11.920          C  
ATOM   6509  CG2 VAL A 438      25.631 -14.370   5.421  1.00 11.920          C  
ATOM   6510  H   VAL A 438      25.064 -13.436   8.073  1.00 10.390          H  
ATOM   6511  HA  VAL A 438      26.614 -11.927   6.132  1.00 10.150          H  
ATOM   6512  HB  VAL A 438      23.904 -13.250   6.091  1.00 14.310          H  
ATOM   6513 1HG1 VAL A 438      23.983 -13.066   3.764  1.00 14.310          H  
ATOM   6514 2HG1 VAL A 438      23.982 -11.470   4.531  1.00 14.310          H  
ATOM   6515 3HG1 VAL A 438      25.497 -12.129   3.871  1.00 14.310          H  
ATOM   6516 1HG2 VAL A 438      25.055 -15.039   4.778  1.00 14.310          H  
ATOM   6517 2HG2 VAL A 438      26.589 -14.155   4.951  1.00 14.310          H  
ATOM   6518 3HG2 VAL A 438      25.805 -14.864   6.381  1.00 14.310          H  
ATOM   6519  N   LEU A 439      25.470  -9.703   6.216  1.00  9.570          N  
ATOM   6520  CA  LEU A 439      24.993  -8.343   6.432  1.00 10.610          C  
ATOM   6521  C   LEU A 439      24.667  -7.618   5.130  1.00 10.840          C  
ATOM   6522  O   LEU A 439      25.180  -6.523   4.892  1.00 10.640          O  
ATOM   6523  CB  LEU A 439      26.078  -7.551   7.179  1.00 14.440          C  
ATOM   6524  CG  LEU A 439      26.521  -8.106   8.576  1.00 14.440          C  
ATOM   6525  CD1 LEU A 439      27.756  -7.355   9.033  1.00 14.440          C  
ATOM   6526  CD2 LEU A 439      25.393  -7.957   9.599  1.00 14.440          C  
ATOM   6527  H   LEU A 439      26.213  -9.851   5.546  1.00 11.480          H  
ATOM   6528  HA  LEU A 439      24.085  -8.383   7.028  1.00 12.730          H  
ATOM   6529 1HB  LEU A 439      26.958  -7.500   6.547  1.00 17.330          H  
ATOM   6530 2HB  LEU A 439      25.711  -6.536   7.333  1.00 17.330          H  
ATOM   6531  HG  LEU A 439      26.789  -9.161   8.483  1.00 17.330          H  
ATOM   6532 1HD1 LEU A 439      28.082  -7.747   9.996  1.00 17.330          H  
ATOM   6533 2HD1 LEU A 439      28.552  -7.483   8.305  1.00 17.330          H  
ATOM   6534 3HD1 LEU A 439      27.520  -6.296   9.132  1.00 17.330          H  
ATOM   6535 1HD2 LEU A 439      25.721  -8.341  10.561  1.00 17.330          H  
ATOM   6536 2HD2 LEU A 439      25.127  -6.906   9.703  1.00 17.330          H  
ATOM   6537 3HD2 LEU A 439      24.516  -8.519   9.274  1.00 17.330          H  
ATOM   6538  N   HIS A 440      23.879  -8.222   4.249  1.00 11.460          N  
ATOM   6539  CA  HIS A 440      23.618  -7.581   2.968  1.00 11.920          C  
ATOM   6540  C   HIS A 440      22.883  -6.260   3.201  1.00 12.980          C  
ATOM   6541  O   HIS A 440      21.965  -6.184   4.022  1.00 13.650          O  
ATOM   6542  CB  HIS A 440      22.735  -8.460   2.070  1.00 16.500          C  
ATOM   6543  CG  HIS A 440      23.291  -9.809   1.709  1.00 16.500          C  
ATOM   6544  ND1 HIS A 440      24.502 -10.016   1.027  1.00 16.500          N  
ATOM   6545  CD2 HIS A 440      22.761 -11.022   1.891  1.00 16.500          C  
ATOM   6546  CE1 HIS A 440      24.685 -11.317   0.903  1.00 16.500          C  
ATOM   6547  NE2 HIS A 440      23.632 -11.924   1.370  1.00 16.500          N  
ATOM   6548  H   HIS A 440      23.459  -9.118   4.456  1.00 13.750          H  
ATOM   6549  HA  HIS A 440      24.556  -7.370   2.452  1.00 14.300          H  
ATOM   6550 1HB  HIS A 440      21.793  -8.638   2.582  1.00 19.800          H  
ATOM   6551 2HB  HIS A 440      22.509  -7.930   1.146  1.00 19.800          H  
ATOM   6552  HD2 HIS A 440      21.809 -11.260   2.356  1.00 19.800          H  
ATOM   6553  HE1 HIS A 440      25.536 -11.812   0.430  1.00 19.800          H  
ATOM   6554  HE2 HIS A 440      23.473 -12.943   1.332  1.00 19.800          H  
ATOM   6555  N   SER A 441      23.220  -5.237   2.415  1.00 13.240          N  
ATOM   6556  CA  SER A 441      22.591  -3.917   2.499  1.00 14.310          C  
ATOM   6557  C   SER A 441      21.128  -3.913   2.050  1.00 15.340          C  
ATOM   6558  O   SER A 441      20.368  -2.997   2.361  1.00 16.060          O  
ATOM   6559  CB  SER A 441      23.402  -2.932   1.683  1.00 19.610          C  
ATOM   6560  OG  SER A 441      23.354  -3.259   0.328  1.00 19.610          O  
ATOM   6561  H   SER A 441      23.975  -5.353   1.754  1.00 15.890          H  
ATOM   6562  HA  SER A 441      22.624  -3.600   3.542  1.00 17.170          H  
ATOM   6563 1HB  SER A 441      23.013  -1.926   1.829  1.00 23.530          H  
ATOM   6564 2HB  SER A 441      24.435  -2.939   2.027  1.00 23.530          H  
ATOM   6565  HG  SER A 441      23.949  -2.645  -0.117  1.00 23.530          H  
ATOM   6566  N   ASP A 442      20.727  -4.976   1.359  1.00 15.510          N  
ATOM   6567  CA  ASP A 442      19.368  -5.137   0.856  1.00 16.590          C  
ATOM   6568  C   ASP A 442      18.395  -5.615   1.944  1.00 16.840          C  
ATOM   6569  O   ASP A 442      17.183  -5.663   1.721  1.00 17.660          O  
ATOM   6570  CB  ASP A 442      19.340  -6.142  -0.301  1.00 22.790          C  
ATOM   6571  CG  ASP A 442      20.018  -5.665  -1.607  1.00 22.790          C  
ATOM   6572  OD1 ASP A 442      20.236  -4.495  -1.787  1.00 22.790          O  
ATOM   6573  OD2 ASP A 442      20.277  -6.508  -2.439  1.00 22.790          O  
ATOM   6574  H   ASP A 442      21.429  -5.664   1.149  1.00 18.610          H  
ATOM   6575  HA  ASP A 442      19.024  -4.168   0.488  1.00 19.910          H  
ATOM   6576 1HB  ASP A 442      19.835  -7.058   0.011  1.00 27.350          H  
ATOM   6577 2HB  ASP A 442      18.307  -6.400  -0.519  1.00 27.350          H  
ATOM   6578  N   GLY A 443      18.925  -6.029   3.107  1.00 16.240          N  
ATOM   6579  CA  GLY A 443      18.122  -6.526   4.229  1.00 16.630          C  
ATOM   6580  C   GLY A 443      17.937  -8.048   4.512  1.00 15.860          C  
ATOM   6581  O   GLY A 443      17.591  -8.380   5.654  1.00 15.310          O  
ATOM   6582  H   GLY A 443      19.936  -5.944   3.260  1.00 19.490          H  
ATOM   6583 1HA  GLY A 443      18.532  -6.076   5.135  1.00 19.960          H  
ATOM   6584 2HA  GLY A 443      17.129  -6.091   4.125  1.00 19.960          H  
ATOM   6585  N   PRO A 444      18.181  -9.026   3.602  1.00 15.940          N  
ATOM   6586  CA  PRO A 444      18.003 -10.444   3.881  1.00 15.480          C  
ATOM   6587  C   PRO A 444      19.166 -11.000   4.676  1.00 14.550          C  
ATOM   6588  O   PRO A 444      19.968 -11.760   4.144  1.00 14.400          O  
ATOM   6589  CB  PRO A 444      17.900 -11.051   2.477  1.00 23.220          C  
ATOM   6590  CG  PRO A 444      18.763 -10.162   1.625  1.00 23.220          C  
ATOM   6591  CD  PRO A 444      18.594  -8.763   2.213  1.00 23.220          C  
ATOM   6592  HA  PRO A 444      17.063 -10.580   4.442  1.00 18.580          H  
ATOM   6593 1HB  PRO A 444      18.248 -12.103   2.479  1.00 27.860          H  
ATOM   6594 2HB  PRO A 444      16.851 -11.065   2.161  1.00 27.860          H  
ATOM   6595 1HG  PRO A 444      19.799 -10.518   1.627  1.00 27.860          H  
ATOM   6596 2HG  PRO A 444      18.433 -10.212   0.580  1.00 27.860          H  
ATOM   6597 1HD  PRO A 444      19.562  -8.276   2.163  1.00 27.860          H  
ATOM   6598 2HD  PRO A 444      17.802  -8.231   1.670  1.00 27.860          H  
ATOM   6599  N   GLU A 445      19.273 -10.582   5.933  1.00 14.030          N  
ATOM   6600  CA  GLU A 445      20.381 -11.004   6.792  1.00 13.260          C  
ATOM   6601  C   GLU A 445      20.246 -12.478   7.190  1.00 12.470          C  
ATOM   6602  O   GLU A 445      19.213 -12.916   7.700  1.00 12.670          O  
ATOM   6603  CB  GLU A 445      20.449 -10.146   8.060  1.00 18.870          C  
ATOM   6604  CG  GLU A 445      20.798  -8.672   7.831  1.00 18.870          C  
ATOM   6605  CD  GLU A 445      20.934  -7.906   9.136  1.00 18.870          C  
ATOM   6606  OE1 GLU A 445      20.831  -8.524  10.172  1.00 18.870          O  
ATOM   6607  OE2 GLU A 445      21.137  -6.714   9.095  1.00 18.870          O  
ATOM   6608  H   GLU A 445      18.562  -9.928   6.270  1.00 16.840          H  
ATOM   6609  HA  GLU A 445      21.312 -10.882   6.241  1.00 15.910          H  
ATOM   6610 1HB  GLU A 445      19.487 -10.185   8.574  1.00 22.650          H  
ATOM   6611 2HB  GLU A 445      21.199 -10.567   8.738  1.00 22.650          H  
ATOM   6612 1HG  GLU A 445      21.734  -8.616   7.278  1.00 22.650          H  
ATOM   6613 2HG  GLU A 445      20.020  -8.215   7.217  1.00 22.650          H  
ATOM   6614  N   LEU A 446      21.310 -13.231   6.940  1.00 11.710          N  
ATOM   6615  CA  LEU A 446      21.372 -14.669   7.198  1.00 10.960          C  
ATOM   6616  C   LEU A 446      22.493 -15.077   8.142  1.00 10.240          C  
ATOM   6617  O   LEU A 446      23.496 -14.378   8.280  1.00 10.150          O  
ATOM   6618  CB  LEU A 446      21.585 -15.397   5.880  1.00 15.640          C  
ATOM   6619  CG  LEU A 446      20.580 -15.090   4.784  1.00 15.640          C  
ATOM   6620  CD1 LEU A 446      21.036 -15.780   3.552  1.00 15.640          C  
ATOM   6621  CD2 LEU A 446      19.169 -15.500   5.202  1.00 15.640          C  
ATOM   6622  H   LEU A 446      22.098 -12.759   6.530  1.00 14.050          H  
ATOM   6623  HA  LEU A 446      20.435 -14.983   7.653  1.00 13.150          H  
ATOM   6624 1HB  LEU A 446      22.572 -15.160   5.504  1.00 18.770          H  
ATOM   6625 2HB  LEU A 446      21.548 -16.472   6.070  1.00 18.770          H  
ATOM   6626  HG  LEU A 446      20.582 -14.035   4.574  1.00 18.770          H  
ATOM   6627 1HD1 LEU A 446      20.349 -15.557   2.737  1.00 18.770          H  
ATOM   6628 2HD1 LEU A 446      22.033 -15.423   3.286  1.00 18.770          H  
ATOM   6629 3HD1 LEU A 446      21.069 -16.840   3.730  1.00 18.770          H  
ATOM   6630 1HD2 LEU A 446      18.477 -15.269   4.390  1.00 18.770          H  
ATOM   6631 2HD2 LEU A 446      19.134 -16.556   5.421  1.00 18.770          H  
ATOM   6632 3HD2 LEU A 446      18.863 -14.947   6.083  1.00 18.770          H  
ATOM   6633  N   THR A 447      22.316 -16.203   8.827  1.00  9.890          N  
ATOM   6634  CA  THR A 447      23.379 -16.732   9.679  1.00  9.280          C  
ATOM   6635  C   THR A 447      23.588 -18.222   9.453  1.00  8.680          C  
ATOM   6636  O   THR A 447      22.741 -18.905   8.869  1.00  8.720          O  
ATOM   6637  CB  THR A 447      23.080 -16.497  11.180  1.00 13.240          C  
ATOM   6638  OG1 THR A 447      21.894 -17.222  11.555  1.00 13.240          O  
ATOM   6639  CG2 THR A 447      22.877 -15.011  11.461  1.00 13.240          C  
ATOM   6640  H   THR A 447      21.453 -16.726   8.745  1.00 11.870          H  
ATOM   6641  HA  THR A 447      24.318 -16.233   9.434  1.00 11.140          H  
ATOM   6642  HB  THR A 447      23.927 -16.863  11.768  1.00 15.880          H  
ATOM   6643  HG1 THR A 447      21.816 -17.231  12.514  1.00 15.880          H  
ATOM   6644 1HG2 THR A 447      22.683 -14.861  12.521  1.00 15.880          H  
ATOM   6645 2HG2 THR A 447      23.773 -14.475  11.180  1.00 15.880          H  
ATOM   6646 3HG2 THR A 447      22.038 -14.633  10.890  1.00 15.880          H  
ATOM   6647  N   LEU A 448      24.727 -18.711   9.934  1.00  8.380          N  
ATOM   6648  CA  LEU A 448      25.065 -20.134   9.916  1.00  8.080          C  
ATOM   6649  C   LEU A 448      25.349 -20.570  11.331  1.00  7.970          C  
ATOM   6650  O   LEU A 448      26.304 -20.056  11.919  1.00  7.930          O  
ATOM   6651  CB  LEU A 448      26.336 -20.362   9.081  1.00 11.430          C  
ATOM   6652  CG  LEU A 448      26.907 -21.762   8.989  1.00 11.430          C  
ATOM   6653  CD1 LEU A 448      25.962 -22.631   8.306  1.00 11.430          C  
ATOM   6654  CD2 LEU A 448      28.222 -21.705   8.223  1.00 11.430          C  
ATOM   6655  H   LEU A 448      25.373 -18.034  10.350  1.00 10.060          H  
ATOM   6656  HA  LEU A 448      24.219 -20.696   9.525  1.00  9.700          H  
ATOM   6657 1HB  LEU A 448      26.157 -20.037   8.079  1.00 13.720          H  
ATOM   6658 2HB  LEU A 448      27.103 -19.752   9.480  1.00 13.720          H  
ATOM   6659  HG  LEU A 448      27.079 -22.170   9.984  1.00 13.720          H  
ATOM   6660 1HD1 LEU A 448      26.407 -23.623   8.242  1.00 13.720          H  
ATOM   6661 2HD1 LEU A 448      25.029 -22.683   8.851  1.00 13.720          H  
ATOM   6662 3HD1 LEU A 448      25.788 -22.229   7.316  1.00 13.720          H  
ATOM   6663 1HD2 LEU A 448      28.639 -22.700   8.121  1.00 13.720          H  
ATOM   6664 2HD2 LEU A 448      28.047 -21.293   7.234  1.00 13.720          H  
ATOM   6665 3HD2 LEU A 448      28.926 -21.083   8.765  1.00 13.720          H  
ATOM   6666  N   LEU A 449      24.570 -21.511  11.889  1.00  8.150          N  
ATOM   6667  CA  LEU A 449      24.838 -21.893  13.278  1.00  8.360          C  
ATOM   6668  C   LEU A 449      25.441 -23.284  13.476  1.00  8.940          C  
ATOM   6669  O   LEU A 449      25.039 -24.261  12.851  1.00  9.460          O  
ATOM   6670  CB  LEU A 449      23.582 -21.771  14.169  1.00 11.620          C  
ATOM   6671  CG  LEU A 449      23.815 -22.049  15.749  1.00 11.620          C  
ATOM   6672  CD1 LEU A 449      24.712 -20.941  16.362  1.00 11.620          C  
ATOM   6673  CD2 LEU A 449      22.511 -22.080  16.467  1.00 11.620          C  
ATOM   6674  H   LEU A 449      23.775 -21.931  11.387  1.00  9.780          H  
ATOM   6675  HA  LEU A 449      25.549 -21.181  13.661  1.00 10.030          H  
ATOM   6676 1HB  LEU A 449      23.168 -20.772  14.059  1.00 13.940          H  
ATOM   6677 2HB  LEU A 449      22.838 -22.490  13.812  1.00 13.940          H  
ATOM   6678  HG  LEU A 449      24.294 -23.008  15.888  1.00 13.940          H  
ATOM   6679 1HD1 LEU A 449      24.858 -21.150  17.424  1.00 13.940          H  
ATOM   6680 2HD1 LEU A 449      25.680 -20.911  15.887  1.00 13.940          H  
ATOM   6681 3HD1 LEU A 449      24.227 -19.974  16.246  1.00 13.940          H  
ATOM   6682 1HD2 LEU A 449      22.676 -22.275  17.527  1.00 13.940          H  
ATOM   6683 2HD2 LEU A 449      22.020 -21.115  16.357  1.00 13.940          H  
ATOM   6684 3HD2 LEU A 449      21.889 -22.873  16.046  1.00 13.940          H  
ATOM   6685  N   TYR A 450      26.384 -23.331  14.410  1.00  8.990          N  
ATOM   6686  CA  TYR A 450      27.068 -24.509  14.934  1.00  9.850          C  
ATOM   6687  C   TYR A 450      27.361 -24.195  16.394  1.00 10.720          C  
ATOM   6688  O   TYR A 450      27.010 -23.118  16.885  1.00 10.830          O  
ATOM   6689  CB  TYR A 450      28.408 -24.812  14.249  1.00 13.450          C  
ATOM   6690  CG  TYR A 450      28.376 -25.040  12.800  1.00 13.450          C  
ATOM   6691  CD1 TYR A 450      28.895 -24.108  11.967  1.00 13.450          C  
ATOM   6692  CD2 TYR A 450      27.807 -26.177  12.297  1.00 13.450          C  
ATOM   6693  CE1 TYR A 450      28.872 -24.309  10.633  1.00 13.450          C  
ATOM   6694  CE2 TYR A 450      27.770 -26.383  10.940  1.00 13.450          C  
ATOM   6695  CZ  TYR A 450      28.303 -25.452  10.107  1.00 13.450          C  
ATOM   6696  OH  TYR A 450      28.280 -25.638   8.744  1.00 13.450          O  
ATOM   6697  H   TYR A 450      26.652 -22.444  14.813  1.00 10.790          H  
ATOM   6698  HA  TYR A 450      26.413 -25.378  14.884  1.00 11.820          H  
ATOM   6699 1HB  TYR A 450      29.098 -23.983  14.442  1.00 16.140          H  
ATOM   6700 2HB  TYR A 450      28.853 -25.682  14.704  1.00 16.140          H  
ATOM   6701  HD1 TYR A 450      29.349 -23.211  12.366  1.00 16.140          H  
ATOM   6702  HD2 TYR A 450      27.385 -26.898  12.971  1.00 16.140          H  
ATOM   6703  HE1 TYR A 450      29.310 -23.566   9.994  1.00 16.140          H  
ATOM   6704  HE2 TYR A 450      27.317 -27.277  10.530  1.00 16.140          H  
ATOM   6705  HH  TYR A 450      27.942 -26.518   8.537  1.00 16.140          H  
ATOM   6706  N   ASN A 451      27.965 -25.122  17.123  1.00 11.500          N  
ATOM   6707  CA  ASN A 451      28.319 -24.773  18.494  1.00 12.490          C  
ATOM   6708  C   ASN A 451      29.574 -23.913  18.409  1.00 12.950          C  
ATOM   6709  O   ASN A 451      30.130 -23.738  17.329  1.00 13.160          O  
ATOM   6710  CB  ASN A 451      28.554 -26.002  19.353  1.00 17.090          C  
ATOM   6711  CG  ASN A 451      27.295 -26.770  19.628  1.00 17.090          C  
ATOM   6712  OD1 ASN A 451      26.217 -26.169  19.737  1.00 17.090          O  
ATOM   6713  ND2 ASN A 451      27.388 -28.071  19.763  1.00 17.090          N  
ATOM   6714  H   ASN A 451      28.186 -26.042  16.720  1.00 13.800          H  
ATOM   6715  HA  ASN A 451      27.524 -24.169  18.938  1.00 14.990          H  
ATOM   6716 1HB  ASN A 451      29.259 -26.640  18.853  1.00 20.510          H  
ATOM   6717 2HB  ASN A 451      28.999 -25.714  20.301  1.00 20.510          H  
ATOM   6718 1HD2 ASN A 451      26.567 -28.607  19.950  1.00 20.510          H  
ATOM   6719 2HD2 ASN A 451      28.277 -28.564  19.695  1.00 20.510          H  
ATOM   6720  N   LEU A 452      30.107 -23.436  19.533  1.00 13.240          N  
ATOM   6721  CA  LEU A 452      31.292 -22.567  19.445  1.00 13.780          C  
ATOM   6722  C   LEU A 452      32.574 -23.363  19.251  1.00 14.250          C  
ATOM   6723  O   LEU A 452      33.675 -22.821  19.137  1.00 14.840          O  
ATOM   6724  CB  LEU A 452      31.401 -21.662  20.676  1.00 19.080          C  
ATOM   6725  CG  LEU A 452      30.268 -20.600  20.857  1.00 19.080          C  
ATOM   6726  CD1 LEU A 452      30.463 -19.900  22.195  1.00 19.080          C  
ATOM   6727  CD2 LEU A 452      30.306 -19.565  19.701  1.00 19.080          C  
ATOM   6728  H   LEU A 452      29.663 -23.606  20.427  1.00 15.890          H  
ATOM   6729  HA  LEU A 452      31.176 -21.946  18.568  1.00 16.540          H  
ATOM   6730 1HB  LEU A 452      31.411 -22.291  21.564  1.00 22.890          H  
ATOM   6731 2HB  LEU A 452      32.350 -21.127  20.627  1.00 22.890          H  
ATOM   6732  HG  LEU A 452      29.298 -21.095  20.866  1.00 22.890          H  
ATOM   6733 1HD1 LEU A 452      29.671 -19.164  22.339  1.00 22.890          H  
ATOM   6734 2HD1 LEU A 452      30.423 -20.633  23.001  1.00 22.890          H  
ATOM   6735 3HD1 LEU A 452      31.430 -19.398  22.208  1.00 22.890          H  
ATOM   6736 1HD2 LEU A 452      29.516 -18.829  19.853  1.00 22.890          H  
ATOM   6737 2HD2 LEU A 452      31.272 -19.063  19.696  1.00 22.890          H  
ATOM   6738 3HD2 LEU A 452      30.148 -20.048  18.750  1.00 22.890          H  
ATOM   6739  N   ARG A 453      32.411 -24.671  19.213  1.00 14.090          N  
ATOM   6740  CA  ARG A 453      33.475 -25.608  18.940  1.00 14.560          C  
ATOM   6741  C   ARG A 453      33.482 -25.977  17.447  1.00 14.610          C  
ATOM   6742  O   ARG A 453      34.304 -26.784  17.012  1.00 15.210          O  
ATOM   6743  CB  ARG A 453      33.277 -26.858  19.778  1.00 20.200          C  
ATOM   6744  CG  ARG A 453      33.459 -26.653  21.274  1.00 20.200          C  
ATOM   6745  CD  ARG A 453      33.381 -27.939  22.017  1.00 20.200          C  
ATOM   6746  NE  ARG A 453      32.027 -28.509  21.965  1.00 20.200          N  
ATOM   6747  CZ  ARG A 453      31.021 -28.233  22.834  1.00 20.200          C  
ATOM   6748  NH1 ARG A 453      31.201 -27.395  23.842  1.00 20.200          N  
ATOM   6749  NH2 ARG A 453      29.844 -28.811  22.665  1.00 20.200          N  
ATOM   6750  H   ARG A 453      31.479 -25.017  19.364  1.00 16.910          H  
ATOM   6751  HA  ARG A 453      34.430 -25.147  19.193  1.00 17.470          H  
ATOM   6752 1HB  ARG A 453      32.270 -27.237  19.618  1.00 24.240          H  
ATOM   6753 2HB  ARG A 453      33.974 -27.630  19.455  1.00 24.240          H  
ATOM   6754 1HG  ARG A 453      34.433 -26.201  21.461  1.00 24.240          H  
ATOM   6755 2HG  ARG A 453      32.678 -25.991  21.643  1.00 24.240          H  
ATOM   6756 1HD  ARG A 453      34.065 -28.656  21.561  1.00 24.240          H  
ATOM   6757 2HD  ARG A 453      33.665 -27.791  23.056  1.00 24.240          H  
ATOM   6758  HE  ARG A 453      31.822 -29.164  21.217  1.00 24.240          H  
ATOM   6759 1HH1 ARG A 453      32.094 -26.949  23.982  1.00 24.240          H  
ATOM   6760 2HH1 ARG A 453      30.441 -27.202  24.479  1.00 24.240          H  
ATOM   6761 1HH2 ARG A 453      29.699 -29.449  21.869  1.00 24.240          H  
ATOM   6762 2HH2 ARG A 453      29.084 -28.617  23.298  1.00 24.240          H  
ATOM   6763  N   GLY A 454      32.501 -25.450  16.682  1.00 14.120          N  
ATOM   6764  CA  GLY A 454      32.342 -25.736  15.252  1.00 14.280          C  
ATOM   6765  C   GLY A 454      31.586 -27.040  15.013  1.00 13.880          C  
ATOM   6766  O   GLY A 454      31.377 -27.481  13.881  1.00 13.940          O  
ATOM   6767  H   GLY A 454      31.840 -24.781  17.080  1.00 16.940          H  
ATOM   6768 1HA  GLY A 454      31.807 -24.913  14.781  1.00 17.140          H  
ATOM   6769 2HA  GLY A 454      33.316 -25.783  14.793  1.00 17.140          H  
ATOM   6770  N   GLN A 455      31.180 -27.648  16.110  1.00 13.650          N  
ATOM   6771  CA  GLN A 455      30.465 -28.908  16.165  1.00 13.460          C  
ATOM   6772  C   GLN A 455      29.085 -28.798  15.534  1.00 12.960          C  
ATOM   6773  O   GLN A 455      28.339 -27.847  15.797  1.00 12.900          O  
ATOM   6774  CB  GLN A 455      30.363 -29.344  17.622  1.00 18.920          C  
ATOM   6775  CG  GLN A 455      29.777 -30.706  17.889  1.00 18.920          C  
ATOM   6776  CD  GLN A 455      29.807 -30.977  19.372  1.00 18.920          C  
ATOM   6777  OE1 GLN A 455      29.511 -30.055  20.161  1.00 18.920          O  
ATOM   6778  NE2 GLN A 455      30.156 -32.201  19.771  1.00 18.920          N  
ATOM   6779  H   GLN A 455      31.417 -27.187  16.972  1.00 16.380          H  
ATOM   6780  HA  GLN A 455      31.035 -29.653  15.610  1.00 16.150          H  
ATOM   6781 1HB  GLN A 455      31.355 -29.313  18.073  1.00 22.700          H  
ATOM   6782 2HB  GLN A 455      29.756 -28.644  18.144  1.00 22.700          H  
ATOM   6783 1HG  GLN A 455      28.737 -30.735  17.556  1.00 22.700          H  
ATOM   6784 2HG  GLN A 455      30.363 -31.469  17.378  1.00 22.700          H  
ATOM   6785 1HE2 GLN A 455      30.188 -32.428  20.746  1.00 22.700          H  
ATOM   6786 2HE2 GLN A 455      30.383 -32.908  19.095  1.00 22.700          H  
ATOM   6787  N   LEU A 456      28.715 -29.809  14.750  1.00 12.800          N  
ATOM   6788  CA  LEU A 456      27.402 -29.839  14.122  1.00 12.540          C  
ATOM   6789  C   LEU A 456      26.337 -29.897  15.194  1.00 12.590          C  
ATOM   6790  O   LEU A 456      26.520 -30.559  16.216  1.00 13.050          O  
ATOM   6791  CB  LEU A 456      27.245 -31.078  13.224  1.00 17.660          C  
ATOM   6792  CG  LEU A 456      28.172 -31.201  11.977  1.00 17.660          C  
ATOM   6793  CD1 LEU A 456      27.921 -32.545  11.319  1.00 17.660          C  
ATOM   6794  CD2 LEU A 456      27.909 -30.077  11.003  1.00 17.660          C  
ATOM   6795  H   LEU A 456      29.369 -30.556  14.574  1.00 15.360          H  
ATOM   6796  HA  LEU A 456      27.255 -28.936  13.552  1.00 15.050          H  
ATOM   6797 1HB  LEU A 456      27.406 -31.961  13.841  1.00 21.190          H  
ATOM   6798 2HB  LEU A 456      26.213 -31.107  12.871  1.00 21.190          H  
ATOM   6799  HG  LEU A 456      29.214 -31.164  12.290  1.00 21.190          H  
ATOM   6800 1HD1 LEU A 456      28.575 -32.654  10.452  1.00 21.190          H  
ATOM   6801 2HD1 LEU A 456      28.130 -33.345  12.030  1.00 21.190          H  
ATOM   6802 3HD1 LEU A 456      26.882 -32.608  10.997  1.00 21.190          H  
ATOM   6803 1HD2 LEU A 456      28.564 -30.183  10.139  1.00 21.190          H  
ATOM   6804 2HD2 LEU A 456      26.874 -30.107  10.674  1.00 21.190          H  
ATOM   6805 3HD2 LEU A 456      28.115 -29.142  11.486  1.00 21.190          H  
ATOM   6806  N   THR A 457      25.212 -29.237  14.945  1.00 12.310          N  
ATOM   6807  CA  THR A 457      24.106 -29.240  15.880  1.00 12.520          C  
ATOM   6808  C   THR A 457      22.899 -29.901  15.241  1.00 12.580          C  
ATOM   6809  O   THR A 457      22.737 -31.119  15.340  1.00 13.260          O  
ATOM   6810  CB  THR A 457      23.747 -27.806  16.320  1.00 17.440          C  
ATOM   6811  OG1 THR A 457      23.432 -27.010  15.174  1.00 17.440          O  
ATOM   6812  CG2 THR A 457      24.948 -27.203  16.999  1.00 17.440          C  
ATOM   6813  H   THR A 457      25.111 -28.707  14.092  1.00 14.770          H  
ATOM   6814  HA  THR A 457      24.383 -29.818  16.761  1.00 15.020          H  
ATOM   6815  HB  THR A 457      22.896 -27.825  17.003  1.00 20.930          H  
ATOM   6816  HG1 THR A 457      23.075 -26.146  15.467  1.00 20.930          H  
ATOM   6817 1HG2 THR A 457      24.727 -26.185  17.317  1.00 20.930          H  
ATOM   6818 2HG2 THR A 457      25.197 -27.810  17.861  1.00 20.930          H  
ATOM   6819 3HG2 THR A 457      25.791 -27.189  16.319  1.00 20.930          H  
ATOM   6820  N   GLU A 458      22.048 -29.117  14.581  1.00 12.040          N  
ATOM   6821  CA  GLU A 458      20.843 -29.692  13.997  1.00 12.230          C  
ATOM   6822  C   GLU A 458      20.542 -29.228  12.568  1.00 11.760          C  
ATOM   6823  O   GLU A 458      20.819 -28.089  12.162  1.00 11.520          O  
ATOM   6824  CB  GLU A 458      19.631 -29.405  14.911  1.00 17.050          C  
ATOM   6825  CG  GLU A 458      19.751 -30.018  16.342  1.00 17.050          C  
ATOM   6826  CD  GLU A 458      18.543 -29.814  17.255  1.00 17.050          C  
ATOM   6827  OE1 GLU A 458      17.574 -29.212  16.849  1.00 17.050          O  
ATOM   6828  OE2 GLU A 458      18.592 -30.287  18.365  1.00 17.050          O  
ATOM   6829  H   GLU A 458      22.254 -28.125  14.514  1.00 14.450          H  
ATOM   6830  HA  GLU A 458      20.974 -30.772  13.958  1.00 14.680          H  
ATOM   6831 1HB  GLU A 458      19.488 -28.328  15.007  1.00 20.460          H  
ATOM   6832 2HB  GLU A 458      18.733 -29.817  14.453  1.00 20.460          H  
ATOM   6833 1HG  GLU A 458      19.938 -31.087  16.243  1.00 20.460          H  
ATOM   6834 2HG  GLU A 458      20.613 -29.579  16.833  1.00 20.460          H  
ATOM   6835  N   ILE A 459      19.913 -30.128  11.822  1.00 11.820          N  
ATOM   6836  CA  ILE A 459      19.449 -29.843  10.478  1.00 11.220          C  
ATOM   6837  C   ILE A 459      17.958 -29.601  10.558  1.00 10.880          C  
ATOM   6838  O   ILE A 459      17.185 -30.490  10.917  1.00 11.440          O  
ATOM   6839  CB  ILE A 459      19.804 -30.999   9.533  1.00 15.950          C  
ATOM   6840  CG1 ILE A 459      21.348 -31.152   9.529  1.00 15.950          C  
ATOM   6841  CG2 ILE A 459      19.235 -30.741   8.141  1.00 15.950          C  
ATOM   6842  CD1 ILE A 459      21.878 -32.374   8.836  1.00 15.950          C  
ATOM   6843  H   ILE A 459      19.732 -31.040  12.220  1.00 14.180          H  
ATOM   6844  HA  ILE A 459      19.930 -28.936  10.112  1.00 13.460          H  
ATOM   6845  HB  ILE A 459      19.384 -31.926   9.921  1.00 19.140          H  
ATOM   6846 1HG1 ILE A 459      21.768 -30.273   9.047  1.00 19.140          H  
ATOM   6847 2HG1 ILE A 459      21.702 -31.182  10.556  1.00 19.140          H  
ATOM   6848 1HG2 ILE A 459      19.474 -31.558   7.472  1.00 19.140          H  
ATOM   6849 2HG2 ILE A 459      18.157 -30.656   8.210  1.00 19.140          H  
ATOM   6850 3HG2 ILE A 459      19.651 -29.812   7.739  1.00 19.140          H  
ATOM   6851 1HD1 ILE A 459      22.966 -32.374   8.899  1.00 19.140          H  
ATOM   6852 2HD1 ILE A 459      21.487 -33.269   9.324  1.00 19.140          H  
ATOM   6853 3HD1 ILE A 459      21.585 -32.375   7.792  1.00 19.140          H  
ATOM   6854  N   ARG A 460      17.589 -28.359  10.295  1.00 10.120          N  
ATOM   6855  CA  ARG A 460      16.234 -27.868  10.442  1.00  9.880          C  
ATOM   6856  C   ARG A 460      15.904 -26.905   9.317  1.00  9.570          C  
ATOM   6857  O   ARG A 460      16.809 -26.412   8.643  1.00  9.410          O  
ATOM   6858  CB  ARG A 460      16.080 -27.128  11.770  1.00 13.930          C  
ATOM   6859  CG  ARG A 460      16.414 -27.925  13.051  1.00 13.930          C  
ATOM   6860  CD  ARG A 460      15.400 -28.960  13.366  1.00 13.930          C  
ATOM   6861  NE  ARG A 460      15.677 -29.610  14.637  1.00 13.930          N  
ATOM   6862  CZ  ARG A 460      15.040 -30.691  15.124  1.00 13.930          C  
ATOM   6863  NH1 ARG A 460      14.091 -31.300  14.438  1.00 13.930          N  
ATOM   6864  NH2 ARG A 460      15.396 -31.118  16.312  1.00 13.930          N  
ATOM   6865  H   ARG A 460      18.304 -27.720   9.979  1.00 12.140          H  
ATOM   6866  HA  ARG A 460      15.545 -28.712  10.398  1.00 11.860          H  
ATOM   6867 1HB  ARG A 460      16.725 -26.249  11.771  1.00 16.710          H  
ATOM   6868 2HB  ARG A 460      15.057 -26.773  11.867  1.00 16.710          H  
ATOM   6869 1HG  ARG A 460      17.371 -28.413  12.948  1.00 16.710          H  
ATOM   6870 2HG  ARG A 460      16.478 -27.244  13.896  1.00 16.710          H  
ATOM   6871 1HD  ARG A 460      14.418 -28.491  13.430  1.00 16.710          H  
ATOM   6872 2HD  ARG A 460      15.398 -29.718  12.590  1.00 16.710          H  
ATOM   6873  HE  ARG A 460      16.411 -29.205  15.244  1.00 16.710          H  
ATOM   6874 1HH1 ARG A 460      13.847 -30.970  13.517  1.00 16.710          H  
ATOM   6875 2HH1 ARG A 460      13.625 -32.109  14.824  1.00 16.710          H  
ATOM   6876 1HH2 ARG A 460      16.139 -30.594  16.803  1.00 16.710          H  
ATOM   6877 2HH2 ARG A 460      14.959 -31.920  16.733  1.00 16.710          H  
ATOM   6878  N   ARG A 461      14.617 -26.645   9.096  1.00  9.750          N  
ATOM   6879  CA  ARG A 461      14.248 -25.622   8.127  1.00  9.640          C  
ATOM   6880  C   ARG A 461      14.383 -24.206   8.706  1.00  9.440          C  
ATOM   6881  O   ARG A 461      14.916 -23.321   8.038  1.00  9.580          O  
ATOM   6882  CB  ARG A 461      12.823 -25.818   7.618  1.00 13.540          C  
ATOM   6883  CG  ARG A 461      12.310 -24.725   6.634  1.00 13.540          C  
ATOM   6884  CD  ARG A 461      13.069 -24.672   5.383  1.00 13.540          C  
ATOM   6885  NE  ARG A 461      12.632 -23.587   4.516  1.00 13.540          N  
ATOM   6886  CZ  ARG A 461      13.299 -23.198   3.411  1.00 13.540          C  
ATOM   6887  NH1 ARG A 461      14.383 -23.841   3.062  1.00 13.540          N  
ATOM   6888  NH2 ARG A 461      12.866 -22.176   2.679  1.00 13.540          N  
ATOM   6889  H   ARG A 461      13.905 -27.128   9.626  1.00 11.700          H  
ATOM   6890  HA  ARG A 461      14.928 -25.715   7.280  1.00 11.570          H  
ATOM   6891 1HB  ARG A 461      12.751 -26.777   7.106  1.00 16.250          H  
ATOM   6892 2HB  ARG A 461      12.145 -25.846   8.458  1.00 16.250          H  
ATOM   6893 1HG  ARG A 461      11.283 -24.938   6.377  1.00 16.250          H  
ATOM   6894 2HG  ARG A 461      12.371 -23.742   7.078  1.00 16.250          H  
ATOM   6895 1HD  ARG A 461      14.120 -24.514   5.596  1.00 16.250          H  
ATOM   6896 2HD  ARG A 461      12.937 -25.605   4.856  1.00 16.250          H  
ATOM   6897  HE  ARG A 461      11.795 -23.077   4.774  1.00 16.250          H  
ATOM   6898 1HH1 ARG A 461      14.703 -24.656   3.621  1.00 16.250          H  
ATOM   6899 2HH1 ARG A 461      14.895 -23.565   2.245  1.00 16.250          H  
ATOM   6900 1HH2 ARG A 461      12.028 -21.677   2.948  1.00 16.250          H  
ATOM   6901 2HH2 ARG A 461      13.375 -21.901   1.843  1.00 16.250          H  
ATOM   6902  N   THR A 462      13.889 -23.999   9.938  1.00  9.310          N  
ATOM   6903  CA  THR A 462      13.864 -22.669  10.557  1.00  9.570          C  
ATOM   6904  C   THR A 462      14.582 -22.537  11.894  1.00  9.870          C  
ATOM   6905  O   THR A 462      15.021 -21.447  12.282  1.00 10.230          O  
ATOM   6906  CB  THR A 462      12.395 -22.269  10.841  1.00 13.290          C  
ATOM   6907  OG1 THR A 462      11.797 -23.236  11.758  1.00 13.290          O  
ATOM   6908  CG2 THR A 462      11.589 -22.267   9.565  1.00 13.290          C  
ATOM   6909  H   THR A 462      13.463 -24.765  10.432  1.00 11.170          H  
ATOM   6910  HA  THR A 462      14.311 -21.960   9.862  1.00 11.480          H  
ATOM   6911  HB  THR A 462      12.365 -21.277  11.292  1.00 15.950          H  
ATOM   6912  HG1 THR A 462      12.067 -23.085  12.713  1.00 15.950          H  
ATOM   6913 1HG2 THR A 462      10.567 -21.992   9.798  1.00 15.950          H  
ATOM   6914 2HG2 THR A 462      12.008 -21.553   8.858  1.00 15.950          H  
ATOM   6915 3HG2 THR A 462      11.600 -23.248   9.139  1.00 15.950          H  
ATOM   6916  N   ASP A 463      14.749 -23.639  12.593  1.00  9.940          N  
ATOM   6917  CA  ASP A 463      15.197 -23.580  13.975  1.00 10.530          C  
ATOM   6918  C   ASP A 463      16.695 -23.505  14.184  1.00 11.120          C  
ATOM   6919  O   ASP A 463      17.327 -24.455  14.643  1.00 11.700          O  
ATOM   6920  CB  ASP A 463      14.582 -24.750  14.720  1.00 14.510          C  
ATOM   6921  CG  ASP A 463      13.065 -24.606  14.713  1.00 14.510          C  
ATOM   6922  OD1 ASP A 463      12.598 -23.520  14.418  1.00 14.510          O  
ATOM   6923  OD2 ASP A 463      12.384 -25.565  14.955  1.00 14.510          O  
ATOM   6924  H   ASP A 463      14.437 -24.508  12.206  1.00 11.930          H  
ATOM   6925  HA  ASP A 463      14.777 -22.673  14.412  1.00 12.640          H  
ATOM   6926 1HB  ASP A 463      14.848 -25.675  14.249  1.00 17.410          H  
ATOM   6927 2HB  ASP A 463      14.946 -24.774  15.749  1.00 17.410          H  
ATOM   6928  N   GLU A 464      17.247 -22.344  13.841  1.00 11.150          N  
ATOM   6929  CA  GLU A 464      18.676 -22.057  13.974  1.00 11.890          C  
ATOM   6930  C   GLU A 464      19.528 -23.145  13.324  1.00 12.530          C  
ATOM   6931  O   GLU A 464      20.456 -23.698  13.915  1.00 13.270          O  
ATOM   6932  CB  GLU A 464      19.056 -21.880  15.439  1.00 16.350          C  
ATOM   6933  CG  GLU A 464      18.347 -20.745  16.166  1.00 16.350          C  
ATOM   6934  CD  GLU A 464      18.894 -20.497  17.568  1.00 16.350          C  
ATOM   6935  OE1 GLU A 464      18.761 -21.352  18.410  1.00 16.350          O  
ATOM   6936  OE2 GLU A 464      19.455 -19.445  17.778  1.00 16.350          O  
ATOM   6937  H   GLU A 464      16.601 -21.655  13.442  1.00 13.380          H  
ATOM   6938  HA  GLU A 464      18.884 -21.121  13.457  1.00 14.270          H  
ATOM   6939 1HB  GLU A 464      18.913 -22.809  15.991  1.00 19.620          H  
ATOM   6940 2HB  GLU A 464      20.073 -21.638  15.464  1.00 19.620          H  
ATOM   6941 1HG  GLU A 464      18.448 -19.835  15.581  1.00 19.620          H  
ATOM   6942 2HG  GLU A 464      17.287 -20.987  16.233  1.00 19.620          H  
ATOM   6943  N   ARG A 465      19.187 -23.440  12.088  1.00 12.410          N  
ATOM   6944  CA  ARG A 465      19.819 -24.471  11.285  1.00 13.140          C  
ATOM   6945  C   ARG A 465      21.287 -24.263  10.901  1.00 13.100          C  
ATOM   6946  O   ARG A 465      21.763 -23.126  10.727  1.00 13.230          O  
ATOM   6947  CB  ARG A 465      19.050 -24.589   9.977  1.00 18.100          C  
ATOM   6948  CG  ARG A 465      19.155 -23.327   9.084  1.00 18.100          C  
ATOM   6949  CD  ARG A 465      18.406 -23.428   7.830  1.00 18.100          C  
ATOM   6950  NE  ARG A 465      18.572 -22.194   7.031  1.00 18.100          N  
ATOM   6951  CZ  ARG A 465      17.719 -21.137   6.960  1.00 18.100          C  
ATOM   6952  NH1 ARG A 465      16.536 -21.144   7.554  1.00 18.100          N  
ATOM   6953  NH2 ARG A 465      18.087 -20.069   6.264  1.00 18.100          N  
ATOM   6954  H   ARG A 465      18.415 -22.923  11.697  1.00 14.890          H  
ATOM   6955  HA  ARG A 465      19.742 -25.411  11.837  1.00 15.770          H  
ATOM   6956 1HB  ARG A 465      19.410 -25.447   9.404  1.00 21.720          H  
ATOM   6957 2HB  ARG A 465      17.997 -24.747  10.194  1.00 21.720          H  
ATOM   6958 1HG  ARG A 465      18.788 -22.459   9.626  1.00 21.720          H  
ATOM   6959 2HG  ARG A 465      20.191 -23.159   8.799  1.00 21.720          H  
ATOM   6960 1HD  ARG A 465      18.797 -24.266   7.257  1.00 21.720          H  
ATOM   6961 2HD  ARG A 465      17.362 -23.594   8.028  1.00 21.720          H  
ATOM   6962  HE  ARG A 465      19.453 -22.094   6.547  1.00 21.720          H  
ATOM   6963 1HH1 ARG A 465      16.182 -21.974   8.047  1.00 21.720          H  
ATOM   6964 2HH1 ARG A 465      15.929 -20.344   7.476  1.00 21.720          H  
ATOM   6965 1HH2 ARG A 465      18.989 -20.053   5.804  1.00 21.720          H  
ATOM   6966 2HH2 ARG A 465      17.466 -19.275   6.196  1.00 21.720          H  
ATOM   6967  N   LEU A 466      21.964 -25.396  10.682  1.00 13.080          N  
ATOM   6968  CA  LEU A 466      23.284 -25.402  10.063  1.00 13.290          C  
ATOM   6969  C   LEU A 466      23.063 -25.565   8.559  1.00 13.010          C  
ATOM   6970  O   LEU A 466      22.017 -26.059   8.148  1.00 13.130          O  
ATOM   6971  CB  LEU A 466      24.176 -26.524  10.626  1.00 18.520          C  
ATOM   6972  CG  LEU A 466      23.736 -28.024  10.467  1.00 18.520          C  
ATOM   6973  CD1 LEU A 466      24.341 -28.642   9.204  1.00 18.520          C  
ATOM   6974  CD2 LEU A 466      24.181 -28.784  11.710  1.00 18.520          C  
ATOM   6975  H   LEU A 466      21.533 -26.284  10.960  1.00 15.700          H  
ATOM   6976  HA  LEU A 466      23.775 -24.448  10.256  1.00 15.950          H  
ATOM   6977 1HB  LEU A 466      25.123 -26.432  10.128  1.00 22.230          H  
ATOM   6978 2HB  LEU A 466      24.336 -26.333  11.686  1.00 22.230          H  
ATOM   6979  HG  LEU A 466      22.654 -28.081  10.374  1.00 22.230          H  
ATOM   6980 1HD1 LEU A 466      24.031 -29.676   9.120  1.00 22.230          H  
ATOM   6981 2HD1 LEU A 466      24.007 -28.114   8.328  1.00 22.230          H  
ATOM   6982 3HD1 LEU A 466      25.426 -28.598   9.253  1.00 22.230          H  
ATOM   6983 1HD2 LEU A 466      23.872 -29.828  11.639  1.00 22.230          H  
ATOM   6984 2HD2 LEU A 466      25.260 -28.727  11.804  1.00 22.230          H  
ATOM   6985 3HD2 LEU A 466      23.715 -28.324  12.570  1.00 22.230          H  
ATOM   6986  N   GLN A 467      24.027 -25.158   7.740  1.00 12.720          N  
ATOM   6987  CA  GLN A 467      23.959 -25.357   6.290  1.00 12.560          C  
ATOM   6988  C   GLN A 467      24.672 -26.684   5.951  1.00 12.230          C  
ATOM   6989  O   GLN A 467      25.674 -26.979   6.605  1.00 12.370          O  
ATOM   6990  CB  GLN A 467      24.566 -24.142   5.571  1.00 17.650          C  
ATOM   6991  CG  GLN A 467      24.482 -24.150   4.079  1.00 17.650          C  
ATOM   6992  CD  GLN A 467      24.818 -22.844   3.484  1.00 17.650          C  
ATOM   6993  OE1 GLN A 467      23.997 -21.919   3.619  1.00 17.650          O  
ATOM   6994  NE2 GLN A 467      25.969 -22.740   2.842  1.00 17.650          N  
ATOM   6995  H   GLN A 467      24.848 -24.724   8.129  1.00 15.260          H  
ATOM   6996  HA  GLN A 467      22.919 -25.404   6.025  1.00 15.070          H  
ATOM   6997 1HB  GLN A 467      24.082 -23.230   5.924  1.00 21.180          H  
ATOM   6998 2HB  GLN A 467      25.623 -24.078   5.819  1.00 21.180          H  
ATOM   6999 1HG  GLN A 467      25.165 -24.901   3.677  1.00 21.180          H  
ATOM   7000 2HG  GLN A 467      23.473 -24.362   3.796  1.00 21.180          H  
ATOM   7001 1HE2 GLN A 467      26.266 -21.873   2.411  1.00 21.180          H  
ATOM   7002 2HE2 GLN A 467      26.578 -23.534   2.773  1.00 21.180          H  
ATOM   7003  N   GLU A 468      24.204 -27.512   4.975  1.00 11.960          N  
ATOM   7004  CA  GLU A 468      23.085 -27.345   4.023  1.00 11.720          C  
ATOM   7005  C   GLU A 468      21.703 -27.110   4.613  1.00 11.370          C  
ATOM   7006  O   GLU A 468      21.312 -27.697   5.617  1.00 11.450          O  
ATOM   7007  CB  GLU A 468      23.025 -28.552   3.082  1.00 16.500          C  
ATOM   7008  CG  GLU A 468      24.223 -28.660   2.116  1.00 16.500          C  
ATOM   7009  CD  GLU A 468      25.418 -29.381   2.698  1.00 16.500          C  
ATOM   7010  OE1 GLU A 468      25.435 -29.587   3.889  1.00 16.500          O  
ATOM   7011  OE2 GLU A 468      26.305 -29.725   1.949  1.00 16.500          O  
ATOM   7012  H   GLU A 468      24.726 -28.384   4.854  1.00 14.350          H  
ATOM   7013  HA  GLU A 468      23.311 -26.501   3.393  1.00 14.060          H  
ATOM   7014 1HB  GLU A 468      22.973 -29.469   3.665  1.00 19.800          H  
ATOM   7015 2HB  GLU A 468      22.114 -28.496   2.481  1.00 19.800          H  
ATOM   7016 1HG  GLU A 468      23.902 -29.182   1.214  1.00 19.800          H  
ATOM   7017 2HG  GLU A 468      24.524 -27.654   1.827  1.00 19.800          H  
ATOM   7018  N   VAL A 469      20.978 -26.216   3.954  1.00 11.150          N  
ATOM   7019  CA  VAL A 469      19.643 -25.818   4.352  1.00 10.990          C  
ATOM   7020  C   VAL A 469      18.614 -26.885   3.998  1.00 10.610          C  
ATOM   7021  O   VAL A 469      18.590 -27.376   2.869  1.00 10.740          O  
ATOM   7022  CB  VAL A 469      19.302 -24.472   3.656  1.00 15.450          C  
ATOM   7023  CG1 VAL A 469      17.852 -24.053   3.949  1.00 15.450          C  
ATOM   7024  CG2 VAL A 469      20.302 -23.395   4.124  1.00 15.450          C  
ATOM   7025  H   VAL A 469      21.376 -25.802   3.126  1.00 13.380          H  
ATOM   7026  HA  VAL A 469      19.640 -25.673   5.433  1.00 13.190          H  
ATOM   7027  HB  VAL A 469      19.400 -24.587   2.586  1.00 18.540          H  
ATOM   7028 1HG1 VAL A 469      17.638 -23.111   3.443  1.00 18.540          H  
ATOM   7029 2HG1 VAL A 469      17.163 -24.813   3.586  1.00 18.540          H  
ATOM   7030 3HG1 VAL A 469      17.705 -23.928   5.010  1.00 18.540          H  
ATOM   7031 1HG2 VAL A 469      20.081 -22.444   3.625  1.00 18.540          H  
ATOM   7032 2HG2 VAL A 469      20.227 -23.275   5.188  1.00 18.540          H  
ATOM   7033 3HG2 VAL A 469      21.308 -23.694   3.879  1.00 18.540          H  
ATOM   7034  N   MET A 470      17.802 -27.263   4.984  1.00 10.340          N  
ATOM   7035  CA  MET A 470      16.768 -28.270   4.801  1.00 10.020          C  
ATOM   7036  C   MET A 470      15.548 -27.637   4.150  1.00  9.900          C  
ATOM   7037  O   MET A 470      15.272 -26.449   4.353  1.00 10.290          O  
ATOM   7038  CB  MET A 470      16.397 -28.930   6.121  1.00 14.160          C  
ATOM   7039  CG  MET A 470      15.523 -30.194   5.968  1.00 14.160          C  
ATOM   7040  SD  MET A 470      15.154 -31.009   7.516  1.00 14.160          S  
ATOM   7041  CE  MET A 470      13.808 -30.020   8.078  1.00 14.160          C  
ATOM   7042  H   MET A 470      17.914 -26.824   5.892  1.00 12.410          H  
ATOM   7043  HA  MET A 470      17.144 -29.036   4.124  1.00 12.020          H  
ATOM   7044 1HB  MET A 470      17.297 -29.191   6.650  1.00 16.990          H  
ATOM   7045 2HB  MET A 470      15.862 -28.214   6.730  1.00 16.990          H  
ATOM   7046 1HG  MET A 470      14.572 -29.928   5.511  1.00 16.990          H  
ATOM   7047 2HG  MET A 470      16.029 -30.906   5.318  1.00 16.990          H  
ATOM   7048 1HE  MET A 470      13.469 -30.388   9.046  1.00 16.990          H  
ATOM   7049 2HE  MET A 470      14.126 -29.015   8.166  1.00 16.990          H  
ATOM   7050 3HE  MET A 470      12.988 -30.077   7.359  1.00 16.990          H  
ATOM   7051  N   ALA A 471      14.848 -28.414   3.324  1.00  9.520          N  
ATOM   7052  CA  ALA A 471      13.627 -27.955   2.681  1.00  9.490          C  
ATOM   7053  C   ALA A 471      12.803 -29.108   2.145  1.00  9.360          C  
ATOM   7054  O   ALA A 471      13.253 -30.261   2.113  1.00  9.400          O  
ATOM   7055  CB  ALA A 471      13.932 -26.999   1.563  1.00 13.300          C  
ATOM   7056  H   ALA A 471      15.157 -29.364   3.167  1.00 11.420          H  
ATOM   7057  HA  ALA A 471      13.028 -27.444   3.431  1.00 11.390          H  
ATOM   7058 1HB  ALA A 471      13.006 -26.661   1.146  1.00 15.960          H  
ATOM   7059 2HB  ALA A 471      14.478 -26.172   1.945  1.00 15.960          H  
ATOM   7060 3HB  ALA A 471      14.503 -27.494   0.828  1.00 15.960          H  
ATOM   7061  N   ARG A 472      11.587 -28.780   1.717  1.00  9.400          N  
ATOM   7062  CA  ARG A 472      10.695 -29.728   1.075  1.00  9.150          C  
ATOM   7063  C   ARG A 472      10.071 -29.136  -0.178  1.00  9.070          C  
ATOM   7064  O   ARG A 472       9.860 -27.926  -0.276  1.00  9.500          O  
ATOM   7065  CB  ARG A 472       9.570 -30.157   2.010  1.00 12.910          C  
ATOM   7066  CG  ARG A 472       9.978 -30.923   3.270  1.00 12.910          C  
ATOM   7067  CD  ARG A 472      10.469 -32.286   2.939  1.00 12.910          C  
ATOM   7068  NE  ARG A 472      10.770 -33.069   4.115  1.00 12.910          N  
ATOM   7069  CZ  ARG A 472      11.950 -33.082   4.777  1.00 12.910          C  
ATOM   7070  NH1 ARG A 472      12.971 -32.328   4.390  1.00 12.910          N  
ATOM   7071  NH2 ARG A 472      12.083 -33.872   5.834  1.00 12.910          N  
ATOM   7072  H   ARG A 472      11.272 -27.823   1.815  1.00 11.280          H  
ATOM   7073  HA  ARG A 472      11.270 -30.601   0.773  1.00 10.980          H  
ATOM   7074 1HB  ARG A 472       9.014 -29.276   2.330  1.00 15.490          H  
ATOM   7075 2HB  ARG A 472       8.873 -30.790   1.459  1.00 15.490          H  
ATOM   7076 1HG  ARG A 472      10.763 -30.387   3.798  1.00 15.490          H  
ATOM   7077 2HG  ARG A 472       9.111 -31.026   3.921  1.00 15.490          H  
ATOM   7078 1HD  ARG A 472       9.692 -32.810   2.383  1.00 15.490          H  
ATOM   7079 2HD  ARG A 472      11.363 -32.231   2.331  1.00 15.490          H  
ATOM   7080  HE  ARG A 472      10.024 -33.677   4.460  1.00 15.490          H  
ATOM   7081 1HH1 ARG A 472      12.904 -31.697   3.571  1.00 15.490          H  
ATOM   7082 2HH1 ARG A 472      13.837 -32.363   4.905  1.00 15.490          H  
ATOM   7083 1HH2 ARG A 472      11.308 -34.460   6.127  1.00 15.490          H  
ATOM   7084 2HH2 ARG A 472      12.959 -33.907   6.342  1.00 15.490          H  
ATOM   7085  N   TYR A 473       9.755 -30.021  -1.111  1.00  8.640          N  
ATOM   7086  CA  TYR A 473       9.058 -29.714  -2.347  1.00  8.380          C  
ATOM   7087  C   TYR A 473       8.333 -30.990  -2.717  1.00  7.810          C  
ATOM   7088  O   TYR A 473       8.636 -32.051  -2.166  1.00  7.430          O  
ATOM   7089  CB  TYR A 473      10.023 -29.314  -3.465  1.00 11.840          C  
ATOM   7090  CG  TYR A 473      10.883 -30.440  -3.968  1.00 11.840          C  
ATOM   7091  CD1 TYR A 473      10.560 -31.096  -5.146  1.00 11.840          C  
ATOM   7092  CD2 TYR A 473      11.958 -30.846  -3.240  1.00 11.840          C  
ATOM   7093  CE1 TYR A 473      11.334 -32.141  -5.576  1.00 11.840          C  
ATOM   7094  CE2 TYR A 473      12.728 -31.903  -3.667  1.00 11.840          C  
ATOM   7095  CZ  TYR A 473      12.416 -32.548  -4.827  1.00 11.840          C  
ATOM   7096  OH  TYR A 473      13.182 -33.611  -5.246  1.00 11.840          O  
ATOM   7097  H   TYR A 473       9.992 -30.990  -0.947  1.00 10.370          H  
ATOM   7098  HA  TYR A 473       8.321 -28.927  -2.180  1.00 10.060          H  
ATOM   7099 1HB  TYR A 473       9.446 -28.935  -4.304  1.00 14.200          H  
ATOM   7100 2HB  TYR A 473      10.671 -28.524  -3.131  1.00 14.200          H  
ATOM   7101  HD1 TYR A 473       9.701 -30.779  -5.734  1.00 14.200          H  
ATOM   7102  HD2 TYR A 473      12.193 -30.333  -2.319  1.00 14.200          H  
ATOM   7103  HE1 TYR A 473      11.097 -32.653  -6.500  1.00 14.200          H  
ATOM   7104  HE2 TYR A 473      13.582 -32.233  -3.084  1.00 14.200          H  
ATOM   7105  HH  TYR A 473      12.858 -33.922  -6.100  1.00 14.200          H  
ATOM   7106  N   HIS A 474       7.411 -30.916  -3.655  1.00  7.880          N  
ATOM   7107  CA  HIS A 474       6.722 -32.110  -4.100  1.00  7.500          C  
ATOM   7108  C   HIS A 474       7.005 -32.361  -5.558  1.00  7.130          C  
ATOM   7109  O   HIS A 474       7.371 -31.449  -6.290  1.00  7.380          O  
ATOM   7110  CB  HIS A 474       5.229 -31.965  -3.848  1.00 10.650          C  
ATOM   7111  CG  HIS A 474       4.565 -30.841  -4.596  1.00 10.650          C  
ATOM   7112  ND1 HIS A 474       4.592 -29.530  -4.150  1.00 10.650          N  
ATOM   7113  CD2 HIS A 474       3.807 -30.842  -5.717  1.00 10.650          C  
ATOM   7114  CE1 HIS A 474       3.864 -28.776  -4.972  1.00 10.650          C  
ATOM   7115  NE2 HIS A 474       3.368 -29.549  -5.916  1.00 10.650          N  
ATOM   7116  H   HIS A 474       7.164 -30.026  -4.069  1.00  9.460          H  
ATOM   7117  HA  HIS A 474       7.076 -32.978  -3.544  1.00  9.000          H  
ATOM   7118 1HB  HIS A 474       4.726 -32.893  -4.128  1.00 12.780          H  
ATOM   7119 2HB  HIS A 474       5.056 -31.815  -2.781  1.00 12.780          H  
ATOM   7120  HD2 HIS A 474       3.561 -31.709  -6.325  1.00 12.780          H  
ATOM   7121  HE1 HIS A 474       3.678 -27.706  -4.877  1.00 12.780          H  
ATOM   7122  HE2 HIS A 474       2.723 -29.225  -6.673  1.00 12.780          H  
ATOM   7123  N   TYR A 475       6.843 -33.601  -5.991  1.00  6.650          N  
ATOM   7124  CA  TYR A 475       7.069 -33.914  -7.386  1.00  6.310          C  
ATOM   7125  C   TYR A 475       6.322 -35.156  -7.832  1.00  5.930          C  
ATOM   7126  O   TYR A 475       5.840 -35.945  -7.014  1.00  5.870          O  
ATOM   7127  CB  TYR A 475       8.563 -34.074  -7.639  1.00  8.970          C  
ATOM   7128  CG  TYR A 475       9.176 -35.216  -6.877  1.00  8.970          C  
ATOM   7129  CD1 TYR A 475       9.330 -36.450  -7.487  1.00  8.970          C  
ATOM   7130  CD2 TYR A 475       9.568 -35.039  -5.557  1.00  8.970          C  
ATOM   7131  CE1 TYR A 475       9.881 -37.494  -6.783  1.00  8.970          C  
ATOM   7132  CE2 TYR A 475      10.116 -36.074  -4.859  1.00  8.970          C  
ATOM   7133  CZ  TYR A 475      10.277 -37.303  -5.464  1.00  8.970          C  
ATOM   7134  OH  TYR A 475      10.826 -38.349  -4.761  1.00  8.970          O  
ATOM   7135  H   TYR A 475       6.559 -34.332  -5.354  1.00  7.980          H  
ATOM   7136  HA  TYR A 475       6.700 -33.082  -7.988  1.00  7.570          H  
ATOM   7137 1HB  TYR A 475       8.738 -34.240  -8.701  1.00 10.760          H  
ATOM   7138 2HB  TYR A 475       9.076 -33.159  -7.368  1.00 10.760          H  
ATOM   7139  HD1 TYR A 475       9.016 -36.597  -8.522  1.00 10.760          H  
ATOM   7140  HD2 TYR A 475       9.440 -34.076  -5.070  1.00 10.760          H  
ATOM   7141  HE1 TYR A 475      10.005 -38.466  -7.259  1.00 10.760          H  
ATOM   7142  HE2 TYR A 475      10.423 -35.927  -3.824  1.00 10.760          H  
ATOM   7143  HH  TYR A 475      11.033 -38.062  -3.868  1.00 10.760          H  
ATOM   7144  N   HIS A 476       6.268 -35.322  -9.144  1.00  5.800          N  
ATOM   7145  CA  HIS A 476       5.653 -36.454  -9.818  1.00  5.560          C  
ATOM   7146  C   HIS A 476       6.259 -36.565 -11.202  1.00  5.360          C  
ATOM   7147  O   HIS A 476       6.671 -35.560 -11.787  1.00  5.410          O  
ATOM   7148  CB  HIS A 476       4.139 -36.292  -9.912  1.00  7.880          C  
ATOM   7149  CG  HIS A 476       3.413 -37.489 -10.413  1.00  7.880          C  
ATOM   7150  ND1 HIS A 476       3.291 -37.789 -11.766  1.00  7.880          N  
ATOM   7151  CD2 HIS A 476       2.762 -38.466  -9.746  1.00  7.880          C  
ATOM   7152  CE1 HIS A 476       2.605 -38.923 -11.893  1.00  7.880          C  
ATOM   7153  NE2 HIS A 476       2.277 -39.346 -10.681  1.00  7.880          N  
ATOM   7154  H   HIS A 476       6.681 -34.606  -9.721  1.00  6.960          H  
ATOM   7155  HA  HIS A 476       5.866 -37.375  -9.276  1.00  6.670          H  
ATOM   7156 1HB  HIS A 476       3.740 -36.052  -8.926  1.00  9.460          H  
ATOM   7157 2HB  HIS A 476       3.917 -35.468 -10.569  1.00  9.460          H  
ATOM   7158  HD2 HIS A 476       2.654 -38.541  -8.663  1.00  9.460          H  
ATOM   7159  HE1 HIS A 476       2.352 -39.420 -12.831  1.00  9.460          H  
ATOM   7160  HE2 HIS A 476       1.753 -40.187 -10.463  1.00  9.460          H  
ATOM   7161  N   ASP A 477       6.292 -37.769 -11.754  1.00  5.260          N  
ATOM   7162  CA  ASP A 477       6.848 -38.002 -13.083  1.00  5.190          C  
ATOM   7163  C   ASP A 477       6.252 -37.095 -14.160  1.00  5.120          C  
ATOM   7164  O   ASP A 477       6.957 -36.674 -15.079  1.00  5.230          O  
ATOM   7165  CB  ASP A 477       6.575 -39.441 -13.500  1.00  7.290          C  
ATOM   7166  CG  ASP A 477       7.347 -40.463 -12.695  1.00  7.290          C  
ATOM   7167  OD1 ASP A 477       8.247 -40.098 -11.975  1.00  7.290          O  
ATOM   7168  OD2 ASP A 477       7.010 -41.611 -12.794  1.00  7.290          O  
ATOM   7169  H   ASP A 477       5.969 -38.572 -11.229  1.00  6.310          H  
ATOM   7170  HA  ASP A 477       7.924 -37.831 -13.041  1.00  6.230          H  
ATOM   7171 1HB  ASP A 477       5.508 -39.648 -13.400  1.00  8.750          H  
ATOM   7172 2HB  ASP A 477       6.828 -39.560 -14.554  1.00  8.750          H  
ATOM   7173  N   ASN A 478       4.959 -36.774 -14.052  1.00  5.060          N  
ATOM   7174  CA  ASN A 478       4.313 -35.933 -15.053  1.00  5.080          C  
ATOM   7175  C   ASN A 478       4.230 -34.455 -14.627  1.00  5.070          C  
ATOM   7176  O   ASN A 478       3.498 -33.663 -15.230  1.00  5.200          O  
ATOM   7177  CB  ASN A 478       2.938 -36.485 -15.378  1.00  7.100          C  
ATOM   7178  CG  ASN A 478       2.985 -37.805 -16.095  1.00  7.100          C  
ATOM   7179  OD1 ASN A 478       3.868 -38.078 -16.915  1.00  7.100          O  
ATOM   7180  ND2 ASN A 478       2.029 -38.640 -15.799  1.00  7.100          N  
ATOM   7181  H   ASN A 478       4.404 -37.150 -13.277  1.00  6.070          H  
ATOM   7182  HA  ASN A 478       4.913 -35.966 -15.962  1.00  6.100          H  
ATOM   7183 1HB  ASN A 478       2.375 -36.615 -14.453  1.00  8.520          H  
ATOM   7184 2HB  ASN A 478       2.396 -35.777 -15.999  1.00  8.520          H  
ATOM   7185 1HD2 ASN A 478       1.994 -39.536 -16.241  1.00  8.520          H  
ATOM   7186 2HD2 ASN A 478       1.330 -38.378 -15.133  1.00  8.520          H  
ATOM   7187  N   GLY A 479       4.929 -34.082 -13.547  1.00  5.050          N  
ATOM   7188  CA  GLY A 479       4.950 -32.702 -13.038  1.00  5.210          C  
ATOM   7189  C   GLY A 479       3.732 -32.369 -12.179  1.00  5.250          C  
ATOM   7190  O   GLY A 479       3.569 -31.248 -11.691  1.00  5.400          O  
ATOM   7191  H   GLY A 479       5.529 -34.765 -13.076  1.00  6.060          H  
ATOM   7192 1HA  GLY A 479       5.858 -32.559 -12.451  1.00  6.250          H  
ATOM   7193 2HA  GLY A 479       5.007 -32.009 -13.877  1.00  6.250          H  
ATOM   7194  N   ARG A 480       2.882 -33.355 -11.984  1.00  5.190          N  
ATOM   7195  CA  ARG A 480       1.635 -33.203 -11.254  1.00  5.290          C  
ATOM   7196  C   ARG A 480       1.743 -33.275  -9.735  1.00  5.370          C  
ATOM   7197  O   ARG A 480       2.657 -33.858  -9.166  1.00  5.270          O  
ATOM   7198  CB  ARG A 480       0.641 -34.254 -11.725  1.00  7.370          C  
ATOM   7199  CG  ARG A 480      -0.258 -33.841 -12.918  1.00  7.370          C  
ATOM   7200  CD  ARG A 480       0.488 -33.680 -14.198  1.00  7.370          C  
ATOM   7201  NE  ARG A 480      -0.417 -33.449 -15.320  1.00  7.370          N  
ATOM   7202  CZ  ARG A 480      -0.045 -33.213 -16.607  1.00  7.370          C  
ATOM   7203  NH1 ARG A 480       1.237 -33.192 -16.962  1.00  7.370          N  
ATOM   7204  NH2 ARG A 480      -0.982 -32.999 -17.533  1.00  7.370          N  
ATOM   7205  H   ARG A 480       3.118 -34.236 -12.418  1.00  6.230          H  
ATOM   7206  HA  ARG A 480       1.225 -32.223 -11.506  1.00  6.350          H  
ATOM   7207 1HB  ARG A 480       1.190 -35.146 -12.028  1.00  8.840          H  
ATOM   7208 2HB  ARG A 480      -0.002 -34.544 -10.897  1.00  8.840          H  
ATOM   7209 1HG  ARG A 480      -1.025 -34.602 -13.068  1.00  8.840          H  
ATOM   7210 2HG  ARG A 480      -0.737 -32.889 -12.687  1.00  8.840          H  
ATOM   7211 1HD  ARG A 480       1.165 -32.830 -14.126  1.00  8.840          H  
ATOM   7212 2HD  ARG A 480       1.049 -34.576 -14.390  1.00  8.840          H  
ATOM   7213  HE  ARG A 480      -1.411 -33.442 -15.114  1.00  8.840          H  
ATOM   7214 1HH1 ARG A 480       1.993 -33.363 -16.274  1.00  8.840          H  
ATOM   7215 2HH1 ARG A 480       1.490 -33.011 -17.921  1.00  8.840          H  
ATOM   7216 1HH2 ARG A 480      -1.994 -33.030 -17.289  1.00  8.840          H  
ATOM   7217 2HH2 ARG A 480      -0.717 -32.819 -18.488  1.00  8.840          H  
ATOM   7218  N   LEU A 481       0.768 -32.669  -9.090  1.00  5.630          N  
ATOM   7219  CA  LEU A 481       0.588 -32.698  -7.651  1.00  5.800          C  
ATOM   7220  C   LEU A 481       0.189 -34.090  -7.174  1.00  5.690          C  
ATOM   7221  O   LEU A 481      -0.637 -34.712  -7.819  1.00  6.190          O  
ATOM   7222  CB  LEU A 481      -0.512 -31.698  -7.313  1.00  8.050          C  
ATOM   7223  CG  LEU A 481      -0.877 -31.522  -5.876  1.00  8.050          C  
ATOM   7224  CD1 LEU A 481       0.261 -30.900  -5.148  1.00  8.050          C  
ATOM   7225  CD2 LEU A 481      -2.088 -30.657  -5.781  1.00  8.050          C  
ATOM   7226  H   LEU A 481       0.093 -32.148  -9.641  1.00  6.760          H  
ATOM   7227  HA  LEU A 481       1.527 -32.414  -7.190  1.00  6.960          H  
ATOM   7228 1HB  LEU A 481      -0.183 -30.721  -7.678  1.00  9.660          H  
ATOM   7229 2HB  LEU A 481      -1.401 -31.966  -7.858  1.00  9.660          H  
ATOM   7230  HG  LEU A 481      -1.104 -32.478  -5.435  1.00  9.660          H  
ATOM   7231 1HD1 LEU A 481      -0.006 -30.735  -4.146  1.00  9.660          H  
ATOM   7232 2HD1 LEU A 481       1.129 -31.522  -5.183  1.00  9.660          H  
ATOM   7233 3HD1 LEU A 481       0.488 -29.942  -5.591  1.00  9.660          H  
ATOM   7234 1HD2 LEU A 481      -2.366 -30.523  -4.731  1.00  9.660          H  
ATOM   7235 2HD2 LEU A 481      -1.867 -29.682  -6.216  1.00  9.660          H  
ATOM   7236 3HD2 LEU A 481      -2.911 -31.127  -6.310  1.00  9.660          H  
ATOM   7237  N   ALA A 482       0.739 -34.590  -6.061  1.00  5.440          N  
ATOM   7238  CA  ALA A 482       0.269 -35.895  -5.568  1.00  5.350          C  
ATOM   7239  C   ALA A 482      -1.117 -35.810  -4.841  1.00  5.450          C  
ATOM   7240  O   ALA A 482      -2.027 -36.531  -5.277  1.00  5.950          O  
ATOM   7241  CB  ALA A 482       1.333 -36.543  -4.691  1.00  7.530          C  
ATOM   7242  H   ALA A 482       1.456 -34.080  -5.572  1.00  6.530          H  
ATOM   7243  HA  ALA A 482       0.126 -36.542  -6.434  1.00  6.420          H  
ATOM   7244 1HB  ALA A 482       0.989 -37.530  -4.384  1.00  9.030          H  
ATOM   7245 2HB  ALA A 482       2.249 -36.641  -5.274  1.00  9.030          H  
ATOM   7246 3HB  ALA A 482       1.548 -35.975  -3.837  1.00  9.030          H  
ATOM   7247  N   GLU A 483      -1.330 -34.955  -3.789  1.00  5.110          N  
ATOM   7248  CA  GLU A 483      -0.384 -34.117  -3.019  1.00  5.070          C  
ATOM   7249  C   GLU A 483       0.165 -34.900  -1.838  1.00  4.570          C  
ATOM   7250  O   GLU A 483      -0.516 -35.747  -1.284  1.00  4.510          O  
ATOM   7251  CB  GLU A 483      -1.032 -32.844  -2.472  1.00  7.110          C  
ATOM   7252  CG  GLU A 483      -0.020 -31.881  -1.756  1.00  7.110          C  
ATOM   7253  CD  GLU A 483      -0.601 -30.535  -1.431  1.00  7.110          C  
ATOM   7254  OE1 GLU A 483      -1.761 -30.340  -1.675  1.00  7.110          O  
ATOM   7255  OE2 GLU A 483       0.122 -29.695  -0.963  1.00  7.110          O  
ATOM   7256  H   GLU A 483      -2.291 -34.891  -3.433  1.00  6.130          H  
ATOM   7257  HA  GLU A 483       0.447 -33.822  -3.642  1.00  6.080          H  
ATOM   7258 1HB  GLU A 483      -1.566 -32.319  -3.238  1.00  8.540          H  
ATOM   7259 2HB  GLU A 483      -1.773 -33.138  -1.739  1.00  8.540          H  
ATOM   7260 1HG  GLU A 483       0.273 -32.324  -0.810  1.00  8.540          H  
ATOM   7261 2HG  GLU A 483       0.886 -31.768  -2.349  1.00  8.540          H  
ATOM   7262  N   ALA A 484       1.406 -34.654  -1.452  1.00  4.570          N  
ATOM   7263  CA  ALA A 484       1.933 -35.361  -0.302  1.00  4.320          C  
ATOM   7264  C   ALA A 484       2.949 -34.515   0.437  1.00  4.300          C  
ATOM   7265  O   ALA A 484       3.570 -33.621  -0.141  1.00  4.840          O  
ATOM   7266  CB  ALA A 484       2.562 -36.669  -0.738  1.00  6.150          C  
ATOM   7267  H   ALA A 484       1.968 -33.960  -1.924  1.00  5.480          H  
ATOM   7268  HA  ALA A 484       1.107 -35.566   0.383  1.00  5.180          H  
ATOM   7269 1HB  ALA A 484       2.935 -37.200   0.134  1.00  7.380          H  
ATOM   7270 2HB  ALA A 484       1.814 -37.274  -1.242  1.00  7.380          H  
ATOM   7271 3HB  ALA A 484       3.384 -36.464  -1.419  1.00  7.380          H  
ATOM   7272  N   ASP A 485       3.128 -34.826   1.716  1.00  4.030          N  
ATOM   7273  CA  ASP A 485       4.089 -34.148   2.574  1.00  4.170          C  
ATOM   7274  C   ASP A 485       4.717 -35.113   3.576  1.00  4.410          C  
ATOM   7275  O   ASP A 485       4.072 -35.575   4.534  1.00  4.630          O  
ATOM   7276  CB  ASP A 485       3.446 -32.959   3.280  1.00  5.780          C  
ATOM   7277  CG  ASP A 485       4.436 -32.158   4.134  1.00  5.780          C  
ATOM   7278  OD1 ASP A 485       5.537 -32.636   4.376  1.00  5.780          O  
ATOM   7279  OD2 ASP A 485       4.088 -31.094   4.583  1.00  5.780          O  
ATOM   7280  H   ASP A 485       2.562 -35.563   2.112  1.00  4.840          H  
ATOM   7281  HA  ASP A 485       4.888 -33.759   1.942  1.00  5.000          H  
ATOM   7282 1HB  ASP A 485       3.013 -32.288   2.529  1.00  6.940          H  
ATOM   7283 2HB  ASP A 485       2.630 -33.310   3.906  1.00  6.940          H  
ATOM   7284  N   SER A 486       6.005 -35.395   3.344  1.00  4.760          N  
ATOM   7285  CA  SER A 486       6.847 -36.346   4.073  1.00  5.230          C  
ATOM   7286  C   SER A 486       7.028 -36.001   5.548  1.00  4.990          C  
ATOM   7287  O   SER A 486       7.465 -36.845   6.337  1.00  5.170          O  
ATOM   7288  CB  SER A 486       8.208 -36.438   3.417  1.00  7.130          C  
ATOM   7289  OG  SER A 486       8.907 -35.235   3.557  1.00  7.130          O  
ATOM   7290  H   SER A 486       6.440 -34.914   2.569  1.00  5.710          H  
ATOM   7291  HA  SER A 486       6.372 -37.324   4.011  1.00  6.280          H  
ATOM   7292 1HB  SER A 486       8.780 -37.248   3.868  1.00  8.560          H  
ATOM   7293 2HB  SER A 486       8.083 -36.672   2.359  1.00  8.560          H  
ATOM   7294  HG  SER A 486       9.734 -35.370   3.082  1.00  8.560          H  
ATOM   7295  N   THR A 487       6.660 -34.776   5.941  1.00  4.850          N  
ATOM   7296  CA  THR A 487       6.778 -34.358   7.336  1.00  4.880          C  
ATOM   7297  C   THR A 487       5.505 -34.729   8.112  1.00  4.990          C  
ATOM   7298  O   THR A 487       5.372 -34.406   9.295  1.00  5.540          O  
ATOM   7299  CB  THR A 487       7.113 -32.853   7.500  1.00  6.820          C  
ATOM   7300  OG1 THR A 487       6.085 -32.033   6.959  1.00  6.820          O  
ATOM   7301  CG2 THR A 487       8.419 -32.520   6.801  1.00  6.820          C  
ATOM   7302  H   THR A 487       6.291 -34.109   5.247  1.00  5.820          H  
ATOM   7303  HA  THR A 487       7.602 -34.908   7.785  1.00  5.860          H  
ATOM   7304  HB  THR A 487       7.216 -32.631   8.560  1.00  8.180          H  
ATOM   7305  HG1 THR A 487       6.005 -32.182   5.993  1.00  8.180          H  
ATOM   7306 1HG2 THR A 487       8.645 -31.464   6.937  1.00  8.180          H  
ATOM   7307 2HG2 THR A 487       9.220 -33.123   7.217  1.00  8.180          H  
ATOM   7308 3HG2 THR A 487       8.313 -32.735   5.739  1.00  8.180          H  
ATOM   7309  N   GLN A 488       4.635 -35.518   7.450  1.00  4.640          N  
ATOM   7310  CA  GLN A 488       3.369 -36.069   7.938  1.00  4.740          C  
ATOM   7311  C   GLN A 488       2.246 -35.065   8.083  1.00  4.180          C  
ATOM   7312  O   GLN A 488       1.711 -34.862   9.171  1.00  4.560          O  
ATOM   7313  CB  GLN A 488       3.561 -36.779   9.291  1.00  6.600          C  
ATOM   7314  CG  GLN A 488       4.550 -37.929   9.259  1.00  6.600          C  
ATOM   7315  CD  GLN A 488       4.069 -39.075   8.434  1.00  6.600          C  
ATOM   7316  OE1 GLN A 488       3.032 -39.682   8.715  1.00  6.600          O  
ATOM   7317  NE2 GLN A 488       4.821 -39.391   7.391  1.00  6.600          N  
ATOM   7318  H   GLN A 488       4.836 -35.696   6.464  1.00  5.570          H  
ATOM   7319  HA  GLN A 488       3.036 -36.808   7.210  1.00  5.690          H  
ATOM   7320 1HB  GLN A 488       3.858 -36.078  10.063  1.00  7.920          H  
ATOM   7321 2HB  GLN A 488       2.604 -37.197   9.603  1.00  7.920          H  
ATOM   7322 1HG  GLN A 488       5.488 -37.579   8.830  1.00  7.920          H  
ATOM   7323 2HG  GLN A 488       4.716 -38.279  10.276  1.00  7.920          H  
ATOM   7324 1HE2 GLN A 488       4.559 -40.148   6.792  1.00  7.920          H  
ATOM   7325 2HE2 GLN A 488       5.665 -38.869   7.202  1.00  7.920          H  
ATOM   7326  N   ASN A 489       1.896 -34.445   6.957  1.00  3.610          N  
ATOM   7327  CA  ASN A 489       0.774 -33.506   6.895  1.00  3.300          C  
ATOM   7328  C   ASN A 489      -0.194 -33.946   5.789  1.00  2.910          C  
ATOM   7329  O   ASN A 489       0.178 -33.991   4.606  1.00  3.120          O  
ATOM   7330  CB  ASN A 489       1.256 -32.087   6.672  1.00  4.740          C  
ATOM   7331  CG  ASN A 489       2.116 -31.567   7.787  1.00  4.740          C  
ATOM   7332  OD1 ASN A 489       1.683 -31.457   8.945  1.00  4.740          O  
ATOM   7333  ND2 ASN A 489       3.329 -31.218   7.452  1.00  4.740          N  
ATOM   7334  H   ASN A 489       2.427 -34.684   6.114  1.00  4.330          H  
ATOM   7335  HA  ASN A 489       0.221 -33.547   7.839  1.00  3.960          H  
ATOM   7336 1HB  ASN A 489       1.844 -32.057   5.771  1.00  5.690          H  
ATOM   7337 2HB  ASN A 489       0.400 -31.426   6.537  1.00  5.690          H  
ATOM   7338 1HD2 ASN A 489       3.962 -30.866   8.135  1.00  5.690          H  
ATOM   7339 2HD2 ASN A 489       3.641 -31.286   6.480  1.00  5.690          H  
ATOM   7340  N   PHE A 490      -1.419 -34.340   6.160  1.00  2.810          N  
ATOM   7341  CA  PHE A 490      -2.357 -34.813   5.148  1.00  2.560          C  
ATOM   7342  C   PHE A 490      -2.782 -33.725   4.172  1.00  2.060          C  
ATOM   7343  O   PHE A 490      -3.186 -32.628   4.568  1.00  2.560          O  
ATOM   7344  CB  PHE A 490      -3.643 -35.390   5.758  1.00  3.680          C  
ATOM   7345  CG  PHE A 490      -4.535 -35.954   4.668  1.00  3.680          C  
ATOM   7346  CD1 PHE A 490      -4.308 -37.221   4.167  1.00  3.680          C  
ATOM   7347  CD2 PHE A 490      -5.547 -35.189   4.093  1.00  3.680          C  
ATOM   7348  CE1 PHE A 490      -5.059 -37.712   3.127  1.00  3.680          C  
ATOM   7349  CE2 PHE A 490      -6.285 -35.679   3.048  1.00  3.680          C  
ATOM   7350  CZ  PHE A 490      -6.035 -36.944   2.563  1.00  3.680          C  
ATOM   7351  H   PHE A 490      -1.713 -34.322   7.150  1.00  3.370          H  
ATOM   7352  HA  PHE A 490      -1.867 -35.602   4.577  1.00  3.070          H  
ATOM   7353 1HB  PHE A 490      -3.403 -36.179   6.472  1.00  4.420          H  
ATOM   7354 2HB  PHE A 490      -4.187 -34.611   6.298  1.00  4.420          H  
ATOM   7355  HD1 PHE A 490      -3.512 -37.832   4.596  1.00  4.420          H  
ATOM   7356  HD2 PHE A 490      -5.730 -34.177   4.466  1.00  4.420          H  
ATOM   7357  HE1 PHE A 490      -4.863 -38.712   2.737  1.00  4.420          H  
ATOM   7358  HE2 PHE A 490      -7.056 -35.062   2.600  1.00  4.420          H  
ATOM   7359  HZ  PHE A 490      -6.608 -37.340   1.726  1.00  4.420          H  
ATOM   7360  N   HIS A 491      -2.740 -34.061   2.894  1.00  1.710          N  
ATOM   7361  CA  HIS A 491      -3.181 -33.195   1.818  1.00  1.790          C  
ATOM   7362  C   HIS A 491      -4.004 -34.027   0.851  1.00  1.580          C  
ATOM   7363  O   HIS A 491      -3.796 -35.230   0.759  1.00  1.940          O  
ATOM   7364  CB  HIS A 491      -2.012 -32.529   1.107  1.00  2.470          C  
ATOM   7365  CG  HIS A 491      -1.229 -31.524   1.935  1.00  2.470          C  
ATOM   7366  ND1 HIS A 491      -0.210 -31.869   2.804  1.00  2.470          N  
ATOM   7367  CD2 HIS A 491      -1.337 -30.176   2.001  1.00  2.470          C  
ATOM   7368  CE1 HIS A 491       0.271 -30.770   3.359  1.00  2.470          C  
ATOM   7369  NE2 HIS A 491      -0.398 -29.732   2.894  1.00  2.470          N  
ATOM   7370  H   HIS A 491      -2.374 -34.971   2.646  1.00  2.050          H  
ATOM   7371  HA  HIS A 491      -3.821 -32.409   2.214  1.00  2.150          H  
ATOM   7372 1HB  HIS A 491      -1.321 -33.299   0.757  1.00  2.970          H  
ATOM   7373 2HB  HIS A 491      -2.394 -32.011   0.236  1.00  2.970          H  
ATOM   7374  HD1 HIS A 491      -0.004 -32.795   3.186  1.00  2.970          H  
ATOM   7375  HD2 HIS A 491      -1.992 -29.465   1.497  1.00  2.970          H  
ATOM   7376  HE1 HIS A 491       1.089 -30.820   4.062  1.00  2.970          H  
ATOM   7377  N   LEU A 492      -4.888 -33.396   0.084  1.00  1.470          N  
ATOM   7378  CA  LEU A 492      -5.706 -34.146  -0.869  1.00  1.430          C  
ATOM   7379  C   LEU A 492      -4.891 -34.894  -1.897  1.00  1.350          C  
ATOM   7380  O   LEU A 492      -3.950 -34.348  -2.482  1.00  1.670          O  
ATOM   7381  CB  LEU A 492      -6.605 -33.217  -1.685  1.00  2.020          C  
ATOM   7382  CG  LEU A 492      -7.718 -32.461  -0.996  1.00  2.020          C  
ATOM   7383  CD1 LEU A 492      -8.334 -31.511  -2.014  1.00  2.020          C  
ATOM   7384  CD2 LEU A 492      -8.756 -33.432  -0.479  1.00  2.020          C  
ATOM   7385  H   LEU A 492      -5.007 -32.398   0.178  1.00  1.760          H  
ATOM   7386  HA  LEU A 492      -6.293 -34.880  -0.321  1.00  1.720          H  
ATOM   7387 1HB  LEU A 492      -5.974 -32.491  -2.197  1.00  2.420          H  
ATOM   7388 2HB  LEU A 492      -7.077 -33.837  -2.435  1.00  2.420          H  
ATOM   7389  HG  LEU A 492      -7.321 -31.877  -0.170  1.00  2.420          H  
ATOM   7390 1HD1 LEU A 492      -9.140 -30.946  -1.549  1.00  2.420          H  
ATOM   7391 2HD1 LEU A 492      -7.575 -30.819  -2.381  1.00  2.420          H  
ATOM   7392 3HD1 LEU A 492      -8.734 -32.081  -2.855  1.00  2.420          H  
ATOM   7393 1HD2 LEU A 492      -9.559 -32.871  -0.004  1.00  2.420          H  
ATOM   7394 2HD2 LEU A 492      -9.159 -34.019  -1.309  1.00  2.420          H  
ATOM   7395 3HD2 LEU A 492      -8.306 -34.085   0.240  1.00  2.420          H  
ATOM   7396  N   TYR A 493      -5.327 -36.107  -2.189  1.00  1.300          N  
ATOM   7397  CA  TYR A 493      -4.696 -36.920  -3.203  1.00  1.500          C  
ATOM   7398  C   TYR A 493      -5.635 -37.079  -4.364  1.00  1.330          C  
ATOM   7399  O   TYR A 493      -6.856 -36.963  -4.198  1.00  1.360          O  
ATOM   7400  CB  TYR A 493      -4.322 -38.299  -2.668  1.00  2.020          C  
ATOM   7401  CG  TYR A 493      -3.171 -38.352  -1.680  1.00  2.020          C  
ATOM   7402  CD1 TYR A 493      -3.379 -38.138  -0.324  1.00  2.020          C  
ATOM   7403  CD2 TYR A 493      -1.899 -38.677  -2.146  1.00  2.020          C  
ATOM   7404  CE1 TYR A 493      -2.320 -38.250   0.563  1.00  2.020          C  
ATOM   7405  CE2 TYR A 493      -0.846 -38.795  -1.262  1.00  2.020          C  
ATOM   7406  CZ  TYR A 493      -1.053 -38.586   0.094  1.00  2.020          C  
ATOM   7407  OH  TYR A 493      -0.004 -38.730   0.987  1.00  2.020          O  
ATOM   7408  H   TYR A 493      -6.135 -36.493  -1.684  1.00  1.560          H  
ATOM   7409  HA  TYR A 493      -3.804 -36.422  -3.559  1.00  1.800          H  
ATOM   7410 1HB  TYR A 493      -5.198 -38.732  -2.183  1.00  2.420          H  
ATOM   7411 2HB  TYR A 493      -4.071 -38.945  -3.509  1.00  2.420          H  
ATOM   7412  HD1 TYR A 493      -4.371 -37.884   0.047  1.00  2.420          H  
ATOM   7413  HD2 TYR A 493      -1.739 -38.850  -3.211  1.00  2.420          H  
ATOM   7414  HE1 TYR A 493      -2.483 -38.084   1.625  1.00  2.420          H  
ATOM   7415  HE2 TYR A 493       0.143 -39.059  -1.629  1.00  2.420          H  
ATOM   7416  HH  TYR A 493       0.791 -38.968   0.506  1.00  2.420          H  
ATOM   7417  N   TYR A 494      -5.087 -37.344  -5.539  1.00  1.490          N  
ATOM   7418  CA  TYR A 494      -5.980 -37.639  -6.651  1.00  1.520          C  
ATOM   7419  C   TYR A 494      -5.431 -38.619  -7.671  1.00  1.520          C  
ATOM   7420  O   TYR A 494      -4.223 -38.827  -7.802  1.00  1.750          O  
ATOM   7421  CB  TYR A 494      -6.389 -36.349  -7.359  1.00  2.120          C  
ATOM   7422  CG  TYR A 494      -5.292 -35.661  -8.017  1.00  2.120          C  
ATOM   7423  CD1 TYR A 494      -5.039 -35.868  -9.362  1.00  2.120          C  
ATOM   7424  CD2 TYR A 494      -4.506 -34.837  -7.284  1.00  2.120          C  
ATOM   7425  CE1 TYR A 494      -4.004 -35.236  -9.953  1.00  2.120          C  
ATOM   7426  CE2 TYR A 494      -3.490 -34.217  -7.860  1.00  2.120          C  
ATOM   7427  CZ  TYR A 494      -3.232 -34.405  -9.202  1.00  2.120          C  
ATOM   7428  OH  TYR A 494      -2.160 -33.815  -9.760  1.00  2.120          O  
ATOM   7429  H   TYR A 494      -4.063 -37.325  -5.628  1.00  1.790          H  
ATOM   7430  HA  TYR A 494      -6.876 -38.094  -6.236  1.00  1.820          H  
ATOM   7431 1HB  TYR A 494      -7.138 -36.564  -8.112  1.00  2.540          H  
ATOM   7432 2HB  TYR A 494      -6.828 -35.685  -6.652  1.00  2.540          H  
ATOM   7433  HD1 TYR A 494      -5.653 -36.540  -9.945  1.00  2.540          H  
ATOM   7434  HD2 TYR A 494      -4.692 -34.694  -6.224  1.00  2.540          H  
ATOM   7435  HE1 TYR A 494      -3.785 -35.402 -11.006  1.00  2.540          H  
ATOM   7436  HE2 TYR A 494      -2.860 -33.577  -7.257  1.00  2.540          H  
ATOM   7437  HH  TYR A 494      -1.435 -33.892  -9.109  1.00  2.540          H  
ATOM   7438  N   GLU A 495      -6.367 -39.185  -8.422  1.00  1.350          N  
ATOM   7439  CA  GLU A 495      -6.097 -40.091  -9.523  1.00  1.390          C  
ATOM   7440  C   GLU A 495      -6.198 -39.323 -10.828  1.00  1.440          C  
ATOM   7441  O   GLU A 495      -6.965 -38.350 -10.929  1.00  1.440          O  
ATOM   7442  CB  GLU A 495      -7.097 -41.249  -9.531  1.00  1.930          C  
ATOM   7443  CG  GLU A 495      -7.114 -42.113  -8.260  1.00  1.930          C  
ATOM   7444  CD  GLU A 495      -5.851 -42.921  -8.038  1.00  1.930          C  
ATOM   7445  OE1 GLU A 495      -5.053 -43.023  -8.943  1.00  1.930          O  
ATOM   7446  OE2 GLU A 495      -5.696 -43.446  -6.960  1.00  1.930          O  
ATOM   7447  H   GLU A 495      -7.333 -38.949  -8.193  1.00  1.620          H  
ATOM   7448  HA  GLU A 495      -5.084 -40.486  -9.427  1.00  1.670          H  
ATOM   7449 1HB  GLU A 495      -8.098 -40.850  -9.681  1.00  2.320          H  
ATOM   7450 2HB  GLU A 495      -6.882 -41.900 -10.375  1.00  2.320          H  
ATOM   7451 1HG  GLU A 495      -7.262 -41.457  -7.401  1.00  2.320          H  
ATOM   7452 2HG  GLU A 495      -7.967 -42.787  -8.312  1.00  2.320          H  
ATOM   7453  N   TYR A 496      -5.510 -39.813 -11.852  1.00  1.530          N  
ATOM   7454  CA  TYR A 496      -5.544 -39.189 -13.165  1.00  1.600          C  
ATOM   7455  C   TYR A 496      -5.710 -40.244 -14.265  1.00  1.730          C  
ATOM   7456  O   TYR A 496      -5.493 -41.438 -14.040  1.00  1.840          O  
ATOM   7457  CB  TYR A 496      -4.288 -38.313 -13.347  1.00  2.210          C  
ATOM   7458  CG  TYR A 496      -3.003 -39.063 -13.389  1.00  2.210          C  
ATOM   7459  CD1 TYR A 496      -2.481 -39.427 -14.606  1.00  2.210          C  
ATOM   7460  CD2 TYR A 496      -2.348 -39.407 -12.214  1.00  2.210          C  
ATOM   7461  CE1 TYR A 496      -1.314 -40.139 -14.677  1.00  2.210          C  
ATOM   7462  CE2 TYR A 496      -1.171 -40.122 -12.280  1.00  2.210          C  
ATOM   7463  CZ  TYR A 496      -0.655 -40.492 -13.511  1.00  2.210          C  
ATOM   7464  OH  TYR A 496       0.514 -41.214 -13.584  1.00  2.210          O  
ATOM   7465  H   TYR A 496      -4.932 -40.632 -11.709  1.00  1.840          H  
ATOM   7466  HA  TYR A 496      -6.414 -38.542 -13.218  1.00  1.920          H  
ATOM   7467 1HB  TYR A 496      -4.367 -37.753 -14.276  1.00  2.650          H  
ATOM   7468 2HB  TYR A 496      -4.238 -37.585 -12.536  1.00  2.650          H  
ATOM   7469  HD1 TYR A 496      -2.999 -39.146 -15.513  1.00  2.650          H  
ATOM   7470  HD2 TYR A 496      -2.763 -39.119 -11.245  1.00  2.650          H  
ATOM   7471  HE1 TYR A 496      -0.915 -40.425 -15.650  1.00  2.650          H  
ATOM   7472  HE2 TYR A 496      -0.652 -40.399 -11.365  1.00  2.650          H  
ATOM   7473  HH  TYR A 496       0.695 -41.441 -14.500  1.00  2.650          H  
ATOM   7474  N   ASN A 497      -6.156 -39.799 -15.428  1.00  1.740          N  
ATOM   7475  CA  ASN A 497      -6.418 -40.642 -16.603  1.00  1.900          C  
ATOM   7476  C   ASN A 497      -5.156 -40.900 -17.440  1.00  2.140          C  
ATOM   7477  O   ASN A 497      -4.072 -40.425 -17.117  1.00  2.250          O  
ATOM   7478  CB  ASN A 497      -7.534 -39.998 -17.431  1.00  2.600          C  
ATOM   7479  CG  ASN A 497      -8.380 -40.954 -18.277  1.00  2.600          C  
ATOM   7480  OD1 ASN A 497      -7.900 -41.984 -18.775  1.00  2.600          O  
ATOM   7481  ND2 ASN A 497      -9.636 -40.614 -18.440  1.00  2.600          N  
ATOM   7482  H   ASN A 497      -6.305 -38.781 -15.497  1.00  2.090          H  
ATOM   7483  HA  ASN A 497      -6.769 -41.615 -16.245  1.00  2.280          H  
ATOM   7484 1HB  ASN A 497      -8.197 -39.447 -16.763  1.00  3.120          H  
ATOM   7485 2HB  ASN A 497      -7.088 -39.265 -18.102  1.00  3.120          H  
ATOM   7486 1HD2 ASN A 497     -10.248 -41.194 -18.981  1.00  3.120          H  
ATOM   7487 2HD2 ASN A 497      -9.987 -39.774 -18.023  1.00  3.120          H  
ATOM   7488  N   ALA A 498      -5.276 -41.678 -18.525  1.00  2.300          N  
ATOM   7489  CA  ALA A 498      -4.129 -41.897 -19.410  1.00  2.520          C  
ATOM   7490  C   ALA A 498      -3.641 -40.544 -19.921  1.00  2.390          C  
ATOM   7491  O   ALA A 498      -2.444 -40.293 -20.061  1.00  2.540          O  
ATOM   7492  CB  ALA A 498      -4.499 -42.807 -20.562  1.00  3.440          C  
ATOM   7493  H   ALA A 498      -6.178 -42.085 -18.742  1.00  2.760          H  
ATOM   7494  HA  ALA A 498      -3.326 -42.353 -18.825  1.00  3.020          H  
ATOM   7495 1HB  ALA A 498      -3.629 -42.957 -21.198  1.00  4.130          H  
ATOM   7496 2HB  ALA A 498      -4.839 -43.767 -20.177  1.00  4.130          H  
ATOM   7497 3HB  ALA A 498      -5.298 -42.346 -21.141  1.00  4.130          H  
ATOM   7498  N   GLN A 499      -4.607 -39.672 -20.197  1.00  2.170          N  
ATOM   7499  CA  GLN A 499      -4.359 -38.300 -20.578  1.00  2.040          C  
ATOM   7500  C   GLN A 499      -4.205 -37.613 -19.237  1.00  2.030          C  
ATOM   7501  O   GLN A 499      -5.008 -37.864 -18.345  1.00  2.620          O  
ATOM   7502  CB  GLN A 499      -5.527 -37.708 -21.365  1.00  2.910          C  
ATOM   7503  CG  GLN A 499      -5.280 -36.294 -21.886  1.00  2.910          C  
ATOM   7504  CD  GLN A 499      -6.450 -35.755 -22.663  1.00  2.910          C  
ATOM   7505  OE1 GLN A 499      -7.353 -36.503 -23.046  1.00  2.910          O  
ATOM   7506  NE2 GLN A 499      -6.446 -34.447 -22.892  1.00  2.910          N  
ATOM   7507  H   GLN A 499      -5.559 -39.980 -20.091  1.00  2.600          H  
ATOM   7508  HA  GLN A 499      -3.430 -38.223 -21.142  1.00  2.450          H  
ATOM   7509 1HB  GLN A 499      -5.749 -38.349 -22.217  1.00  3.490          H  
ATOM   7510 2HB  GLN A 499      -6.409 -37.692 -20.734  1.00  3.490          H  
ATOM   7511 1HG  GLN A 499      -5.085 -35.618 -21.057  1.00  3.490          H  
ATOM   7512 2HG  GLN A 499      -4.419 -36.318 -22.552  1.00  3.490          H  
ATOM   7513 1HE2 GLN A 499      -7.195 -34.008 -23.402  1.00  3.490          H  
ATOM   7514 2HE2 GLN A 499      -5.694 -33.881 -22.558  1.00  3.490          H  
ATOM   7515  N   GLY A 500      -3.242 -36.709 -19.080  1.00  1.840          N  
ATOM   7516  CA  GLY A 500      -3.007 -36.045 -17.783  1.00  1.760          C  
ATOM   7517  C   GLY A 500      -4.105 -35.063 -17.320  1.00  1.600          C  
ATOM   7518  O   GLY A 500      -3.892 -33.850 -17.228  1.00  1.650          O  
ATOM   7519  H   GLY A 500      -2.621 -36.522 -19.852  1.00  2.210          H  
ATOM   7520 1HA  GLY A 500      -2.891 -36.819 -17.022  1.00  2.110          H  
ATOM   7521 2HA  GLY A 500      -2.053 -35.527 -17.827  1.00  2.110          H  
ATOM   7522  N   LEU A 501      -5.266 -35.641 -17.034  1.00  1.530          N  
ATOM   7523  CA  LEU A 501      -6.500 -35.050 -16.564  1.00  1.430          C  
ATOM   7524  C   LEU A 501      -6.758 -35.588 -15.173  1.00  1.430          C  
ATOM   7525  O   LEU A 501      -6.520 -36.771 -14.911  1.00  1.520          O  
ATOM   7526  CB  LEU A 501      -7.647 -35.529 -17.458  1.00  2.040          C  
ATOM   7527  CG  LEU A 501      -7.517 -35.273 -18.940  1.00  2.040          C  
ATOM   7528  CD1 LEU A 501      -8.625 -35.995 -19.655  1.00  2.040          C  
ATOM   7529  CD2 LEU A 501      -7.595 -33.795 -19.220  1.00  2.040          C  
ATOM   7530  H   LEU A 501      -5.276 -36.638 -17.178  1.00  1.840          H  
ATOM   7531  HA  LEU A 501      -6.415 -33.964 -16.529  1.00  1.720          H  
ATOM   7532 1HB  LEU A 501      -7.761 -36.603 -17.319  1.00  2.450          H  
ATOM   7533 2HB  LEU A 501      -8.545 -35.050 -17.125  1.00  2.450          H  
ATOM   7534  HG  LEU A 501      -6.577 -35.658 -19.287  1.00  2.450          H  
ATOM   7535 1HD1 LEU A 501      -8.532 -35.826 -20.712  1.00  2.450          H  
ATOM   7536 2HD1 LEU A 501      -8.557 -37.065 -19.453  1.00  2.450          H  
ATOM   7537 3HD1 LEU A 501      -9.577 -35.626 -19.319  1.00  2.450          H  
ATOM   7538 1HD2 LEU A 501      -7.508 -33.621 -20.289  1.00  2.450          H  
ATOM   7539 2HD2 LEU A 501      -8.555 -33.406 -18.870  1.00  2.450          H  
ATOM   7540 3HD2 LEU A 501      -6.785 -33.277 -18.708  1.00  2.450          H  
ATOM   7541  N   ILE A 502      -7.337 -34.788 -14.301  1.00  1.340          N  
ATOM   7542  CA  ILE A 502      -7.660 -35.301 -12.978  1.00  1.350          C  
ATOM   7543  C   ILE A 502      -8.962 -36.053 -13.092  1.00  1.280          C  
ATOM   7544  O   ILE A 502      -9.914 -35.531 -13.664  1.00  1.340          O  
ATOM   7545  CB  ILE A 502      -7.801 -34.182 -11.924  1.00  1.890          C  
ATOM   7546  CG1 ILE A 502      -6.450 -33.453 -11.722  1.00  1.890          C  
ATOM   7547  CG2 ILE A 502      -8.289 -34.791 -10.593  1.00  1.890          C  
ATOM   7548  CD1 ILE A 502      -6.246 -32.208 -12.595  1.00  1.890          C  
ATOM   7549  H   ILE A 502      -7.536 -33.828 -14.548  1.00  1.610          H  
ATOM   7550  HA  ILE A 502      -6.883 -35.997 -12.654  1.00  1.620          H  
ATOM   7551  HB  ILE A 502      -8.525 -33.440 -12.262  1.00  2.260          H  
ATOM   7552 1HG1 ILE A 502      -6.364 -33.160 -10.670  1.00  2.260          H  
ATOM   7553 2HG1 ILE A 502      -5.654 -34.149 -11.957  1.00  2.260          H  
ATOM   7554 1HG2 ILE A 502      -8.373 -34.017  -9.869  1.00  2.260          H  
ATOM   7555 2HG2 ILE A 502      -9.253 -35.269 -10.713  1.00  2.260          H  
ATOM   7556 3HG2 ILE A 502      -7.592 -35.519 -10.248  1.00  2.260          H  
ATOM   7557 1HD1 ILE A 502      -5.276 -31.780 -12.384  1.00  2.260          H  
ATOM   7558 2HD1 ILE A 502      -6.288 -32.455 -13.645  1.00  2.260          H  
ATOM   7559 3HD1 ILE A 502      -7.018 -31.486 -12.362  1.00  2.260          H  
ATOM   7560  N   SER A 503      -9.002 -37.298 -12.624  1.00  1.290          N  
ATOM   7561  CA  SER A 503     -10.234 -38.065 -12.720  1.00  1.330          C  
ATOM   7562  C   SER A 503     -10.944 -38.157 -11.374  1.00  1.250          C  
ATOM   7563  O   SER A 503     -12.180 -38.205 -11.317  1.00  1.480          O  
ATOM   7564  CB  SER A 503      -9.925 -39.457 -13.225  1.00  1.850          C  
ATOM   7565  OG  SER A 503      -9.130 -40.151 -12.308  1.00  1.850          O  
ATOM   7566  H   SER A 503      -8.184 -37.705 -12.167  1.00  1.550          H  
ATOM   7567  HA  SER A 503     -10.900 -37.574 -13.427  1.00  1.600          H  
ATOM   7568 1HB  SER A 503     -10.855 -39.997 -13.392  1.00  2.220          H  
ATOM   7569 2HB  SER A 503      -9.404 -39.387 -14.182  1.00  2.220          H  
ATOM   7570  HG  SER A 503      -8.915 -40.992 -12.727  1.00  2.220          H  
ATOM   7571  N   ARG A 504     -10.175 -38.151 -10.274  1.00  1.150          N  
ATOM   7572  CA  ARG A 504     -10.812 -38.272  -8.961  1.00  1.180          C  
ATOM   7573  C   ARG A 504     -10.021 -37.718  -7.771  1.00  1.210          C  
ATOM   7574  O   ARG A 504      -8.901 -38.153  -7.501  1.00  1.270          O  
ATOM   7575  CB  ARG A 504     -11.119 -39.752  -8.682  1.00  1.640          C  
ATOM   7576  CG  ARG A 504     -11.874 -40.084  -7.359  1.00  1.640          C  
ATOM   7577  CD  ARG A 504     -13.326 -39.743  -7.412  1.00  1.640          C  
ATOM   7578  NE  ARG A 504     -14.069 -40.527  -8.399  1.00  1.640          N  
ATOM   7579  CZ  ARG A 504     -14.655 -41.723  -8.188  1.00  1.640          C  
ATOM   7580  NH1 ARG A 504     -14.608 -42.329  -7.013  1.00  1.640          N  
ATOM   7581  NH2 ARG A 504     -15.290 -42.273  -9.205  1.00  1.640          N  
ATOM   7582  H   ARG A 504      -9.160 -38.115 -10.380  1.00  1.380          H  
ATOM   7583  HA  ARG A 504     -11.750 -37.739  -9.021  1.00  1.420          H  
ATOM   7584 1HB  ARG A 504     -11.712 -40.155  -9.501  1.00  1.970          H  
ATOM   7585 2HB  ARG A 504     -10.187 -40.306  -8.661  1.00  1.970          H  
ATOM   7586 1HG  ARG A 504     -11.791 -41.152  -7.175  1.00  1.970          H  
ATOM   7587 2HG  ARG A 504     -11.433 -39.546  -6.520  1.00  1.970          H  
ATOM   7588 1HD  ARG A 504     -13.767 -39.916  -6.442  1.00  1.970          H  
ATOM   7589 2HD  ARG A 504     -13.441 -38.703  -7.657  1.00  1.970          H  
ATOM   7590  HE  ARG A 504     -14.182 -40.146  -9.358  1.00  1.970          H  
ATOM   7591 1HH1 ARG A 504     -14.123 -41.905  -6.239  1.00  1.970          H  
ATOM   7592 2HH1 ARG A 504     -15.062 -43.223  -6.889  1.00  1.970          H  
ATOM   7593 1HH2 ARG A 504     -15.299 -41.756 -10.103  1.00  1.970          H  
ATOM   7594 2HH2 ARG A 504     -15.752 -43.162  -9.114  1.00  1.970          H  
ATOM   7595  N   TRP A 505     -10.646 -36.818  -7.003  1.00  1.260          N  
ATOM   7596  CA  TRP A 505     -10.056 -36.277  -5.762  1.00  1.370          C  
ATOM   7597  C   TRP A 505     -10.519 -37.098  -4.585  1.00  1.390          C  
ATOM   7598  O   TRP A 505     -11.679 -37.512  -4.579  1.00  1.470          O  
ATOM   7599  CB  TRP A 505     -10.480 -34.840  -5.492  1.00  1.870          C  
ATOM   7600  CG  TRP A 505      -9.914 -33.903  -6.411  1.00  1.870          C  
ATOM   7601  CD1 TRP A 505     -10.481 -33.441  -7.515  1.00  1.870          C  
ATOM   7602  CD2 TRP A 505      -8.634 -33.287  -6.332  1.00  1.870          C  
ATOM   7603  NE1 TRP A 505      -9.663 -32.584  -8.140  1.00  1.870          N  
ATOM   7604  CE2 TRP A 505      -8.520 -32.480  -7.442  1.00  1.870          C  
ATOM   7605  CE3 TRP A 505      -7.590 -33.363  -5.425  1.00  1.870          C  
ATOM   7606  CZ2 TRP A 505      -7.423 -31.763  -7.695  1.00  1.870          C  
ATOM   7607  CZ3 TRP A 505      -6.463 -32.628  -5.669  1.00  1.870          C  
ATOM   7608  CH2 TRP A 505      -6.379 -31.853  -6.787  1.00  1.870          C  
ATOM   7609  H   TRP A 505     -11.566 -36.499  -7.318  1.00  1.510          H  
ATOM   7610  HA  TRP A 505      -8.971 -36.333  -5.823  1.00  1.640          H  
ATOM   7611 1HB  TRP A 505     -11.552 -34.766  -5.536  1.00  2.250          H  
ATOM   7612 2HB  TRP A 505     -10.175 -34.557  -4.485  1.00  2.250          H  
ATOM   7613  HD1 TRP A 505     -11.454 -33.717  -7.875  1.00  2.250          H  
ATOM   7614  HE1 TRP A 505      -9.903 -32.115  -9.020  1.00  2.250          H  
ATOM   7615  HE3 TRP A 505      -7.668 -33.999  -4.551  1.00  2.250          H  
ATOM   7616  HZ2 TRP A 505      -7.365 -31.146  -8.575  1.00  2.250          H  
ATOM   7617  HZ3 TRP A 505      -5.632 -32.684  -4.960  1.00  2.250          H  
ATOM   7618  HH2 TRP A 505      -5.470 -31.292  -6.959  1.00  2.250          H  
ATOM   7619  N   SER A 506      -9.674 -37.244  -3.555  1.00  1.380          N  
ATOM   7620  CA  SER A 506     -10.089 -37.919  -2.320  1.00  1.400          C  
ATOM   7621  C   SER A 506      -9.367 -37.407  -1.045  1.00  1.410          C  
ATOM   7622  O   SER A 506      -8.125 -37.311  -0.989  1.00  1.500          O  
ATOM   7623  CB  SER A 506      -9.864 -39.410  -2.479  1.00  1.950          C  
ATOM   7624  OG  SER A 506     -10.229 -40.106  -1.324  1.00  1.950          O  
ATOM   7625  H   SER A 506      -8.709 -36.923  -3.649  1.00  1.660          H  
ATOM   7626  HA  SER A 506     -11.154 -37.749  -2.191  1.00  1.680          H  
ATOM   7627 1HB  SER A 506     -10.448 -39.771  -3.325  1.00  2.340          H  
ATOM   7628 2HB  SER A 506      -8.814 -39.592  -2.704  1.00  2.340          H  
ATOM   7629  HG  SER A 506     -10.009 -41.022  -1.489  1.00  2.340          H  
ATOM   7630  N   ASP A 507     -10.162 -37.019  -0.025  1.00  1.370          N  
ATOM   7631  CA  ASP A 507      -9.604 -36.558   1.260  1.00  1.460          C  
ATOM   7632  C   ASP A 507      -9.415 -37.729   2.230  1.00  1.540          C  
ATOM   7633  O   ASP A 507      -9.429 -38.897   1.834  1.00  1.710          O  
ATOM   7634  CB  ASP A 507     -10.416 -35.449   1.953  1.00  2.010          C  
ATOM   7635  CG  ASP A 507     -11.717 -35.868   2.512  1.00  2.010          C  
ATOM   7636  OD1 ASP A 507     -11.985 -37.040   2.529  1.00  2.010          O  
ATOM   7637  OD2 ASP A 507     -12.468 -35.023   2.934  1.00  2.010          O  
ATOM   7638  H   ASP A 507     -11.181 -37.076  -0.156  1.00  1.640          H  
ATOM   7639  HA  ASP A 507      -8.619 -36.150   1.063  1.00  1.750          H  
ATOM   7640 1HB  ASP A 507      -9.820 -34.969   2.724  1.00  2.410          H  
ATOM   7641 2HB  ASP A 507     -10.643 -34.686   1.220  1.00  2.410          H  
ATOM   7642  N   GLY A 508      -9.170 -37.420   3.508  1.00  1.620          N  
ATOM   7643  CA  GLY A 508      -8.895 -38.463   4.486  1.00  1.790          C  
ATOM   7644  C   GLY A 508     -10.144 -39.094   5.132  1.00  1.590          C  
ATOM   7645  O   GLY A 508     -10.004 -39.973   5.986  1.00  1.610          O  
ATOM   7646  H   GLY A 508      -9.181 -36.462   3.815  1.00  1.940          H  
ATOM   7647 1HA  GLY A 508      -8.312 -39.246   4.001  1.00  2.150          H  
ATOM   7648 2HA  GLY A 508      -8.254 -38.050   5.265  1.00  2.150          H  
ATOM   7649  N   ASP A 509     -11.360 -38.653   4.755  1.00  1.540          N  
ATOM   7650  CA  ASP A 509     -12.586 -39.178   5.376  1.00  1.510          C  
ATOM   7651  C   ASP A 509     -13.698 -39.369   4.327  1.00  1.300          C  
ATOM   7652  O   ASP A 509     -14.886 -39.248   4.621  1.00  1.400          O  
ATOM   7653  CB  ASP A 509     -13.062 -38.254   6.516  1.00  2.130          C  
ATOM   7654  CG  ASP A 509     -14.063 -38.918   7.510  1.00  2.130          C  
ATOM   7655  OD1 ASP A 509     -14.020 -40.121   7.657  1.00  2.130          O  
ATOM   7656  OD2 ASP A 509     -14.773 -38.200   8.177  1.00  2.130          O  
ATOM   7657  H   ASP A 509     -11.455 -37.950   4.013  1.00  1.850          H  
ATOM   7658  HA  ASP A 509     -12.367 -40.157   5.803  1.00  1.810          H  
ATOM   7659 1HB  ASP A 509     -12.214 -37.906   7.073  1.00  2.550          H  
ATOM   7660 2HB  ASP A 509     -13.550 -37.370   6.081  1.00  2.550          H  
ATOM   7661  N   GLN A 510     -13.283 -39.748   3.121  1.00  1.400          N  
ATOM   7662  CA  GLN A 510     -14.114 -40.027   1.941  1.00  1.470          C  
ATOM   7663  C   GLN A 510     -14.889 -38.867   1.274  1.00  1.360          C  
ATOM   7664  O   GLN A 510     -15.971 -39.090   0.722  1.00  1.780          O  
ATOM   7665  CB  GLN A 510     -15.133 -41.137   2.265  1.00  2.030          C  
ATOM   7666  CG  GLN A 510     -14.513 -42.450   2.721  1.00  2.030          C  
ATOM   7667  CD  GLN A 510     -15.548 -43.549   2.927  1.00  2.030          C  
ATOM   7668  OE1 GLN A 510     -16.333 -43.865   2.026  1.00  2.030          O  
ATOM   7669  NE2 GLN A 510     -15.557 -44.137   4.119  1.00  2.030          N  
ATOM   7670  H   GLN A 510     -12.277 -39.813   2.997  1.00  1.680          H  
ATOM   7671  HA  GLN A 510     -13.441 -40.415   1.176  1.00  1.760          H  
ATOM   7672 1HB  GLN A 510     -15.836 -40.803   3.023  1.00  2.440          H  
ATOM   7673 2HB  GLN A 510     -15.713 -41.357   1.371  1.00  2.440          H  
ATOM   7674 1HG  GLN A 510     -13.801 -42.783   1.969  1.00  2.440          H  
ATOM   7675 2HG  GLN A 510     -14.006 -42.284   3.669  1.00  2.440          H  
ATOM   7676 1HE2 GLN A 510     -16.215 -44.866   4.313  1.00  2.440          H  
ATOM   7677 2HE2 GLN A 510     -14.908 -43.848   4.826  1.00  2.440          H  
ATOM   7678  N   THR A 511     -14.327 -37.661   1.243  1.00  1.280          N  
ATOM   7679  CA  THR A 511     -14.918 -36.599   0.426  1.00  1.300          C  
ATOM   7680  C   THR A 511     -14.279 -36.789  -0.922  1.00  1.200          C  
ATOM   7681  O   THR A 511     -13.054 -36.922  -1.015  1.00  1.340          O  
ATOM   7682  CB  THR A 511     -14.604 -35.132   0.833  1.00  1.810          C  
ATOM   7683  OG1 THR A 511     -15.070 -34.860   2.145  1.00  1.810          O  
ATOM   7684  CG2 THR A 511     -15.284 -34.145  -0.150  1.00  1.810          C  
ATOM   7685  H   THR A 511     -13.469 -37.484   1.768  1.00  1.540          H  
ATOM   7686  HA  THR A 511     -15.994 -36.741   0.342  1.00  1.560          H  
ATOM   7687  HB  THR A 511     -13.548 -34.951   0.778  1.00  2.170          H  
ATOM   7688  HG1 THR A 511     -14.354 -35.168   2.779  1.00  2.170          H  
ATOM   7689 1HG2 THR A 511     -15.045 -33.127   0.156  1.00  2.170          H  
ATOM   7690 2HG2 THR A 511     -14.926 -34.293  -1.161  1.00  2.170          H  
ATOM   7691 3HG2 THR A 511     -16.352 -34.279  -0.134  1.00  2.170          H  
ATOM   7692  N   TRP A 512     -15.062 -36.791  -1.979  1.00  1.150          N  
ATOM   7693  CA  TRP A 512     -14.456 -36.938  -3.283  1.00  1.120          C  
ATOM   7694  C   TRP A 512     -15.107 -36.127  -4.375  1.00  1.080          C  
ATOM   7695  O   TRP A 512     -16.264 -35.714  -4.270  1.00  1.100          O  
ATOM   7696  CB  TRP A 512     -14.436 -38.411  -3.672  1.00  1.580          C  
ATOM   7697  CG  TRP A 512     -15.770 -39.069  -3.635  1.00  1.580          C  
ATOM   7698  CD1 TRP A 512     -16.271 -39.743  -2.570  1.00  1.580          C  
ATOM   7699  CD2 TRP A 512     -16.797 -39.122  -4.658  1.00  1.580          C  
ATOM   7700  NE1 TRP A 512     -17.516 -40.215  -2.850  1.00  1.580          N  
ATOM   7701  CE2 TRP A 512     -17.860 -39.844  -4.120  1.00  1.580          C  
ATOM   7702  CE3 TRP A 512     -16.904 -38.617  -5.960  1.00  1.580          C  
ATOM   7703  CZ2 TRP A 512     -19.019 -40.079  -4.833  1.00  1.580          C  
ATOM   7704  CZ3 TRP A 512     -18.071 -38.847  -6.668  1.00  1.580          C  
ATOM   7705  CH2 TRP A 512     -19.098 -39.563  -6.119  1.00  1.580          C  
ATOM   7706  H   TRP A 512     -16.059 -36.697  -1.877  1.00  1.380          H  
ATOM   7707  HA  TRP A 512     -13.427 -36.600  -3.209  1.00  1.340          H  
ATOM   7708 1HB  TRP A 512     -14.036 -38.503  -4.668  1.00  1.900          H  
ATOM   7709 2HB  TRP A 512     -13.761 -38.948  -3.005  1.00  1.900          H  
ATOM   7710  HD1 TRP A 512     -15.750 -39.887  -1.622  1.00  1.900          H  
ATOM   7711  HE1 TRP A 512     -18.092 -40.747  -2.213  1.00  1.900          H  
ATOM   7712  HE3 TRP A 512     -16.094 -38.051  -6.399  1.00  1.900          H  
ATOM   7713  HZ2 TRP A 512     -19.851 -40.643  -4.413  1.00  1.900          H  
ATOM   7714  HZ3 TRP A 512     -18.159 -38.448  -7.671  1.00  1.900          H  
ATOM   7715  HH2 TRP A 512     -19.999 -39.726  -6.705  1.00  1.900          H  
ATOM   7716  N   VAL A 513     -14.316 -35.883  -5.410  1.00  1.060          N  
ATOM   7717  CA  VAL A 513     -14.794 -35.194  -6.602  1.00  1.070          C  
ATOM   7718  C   VAL A 513     -14.437 -35.979  -7.849  1.00  1.050          C  
ATOM   7719  O   VAL A 513     -13.264 -36.250  -8.108  1.00  1.040          O  
ATOM   7720  CB  VAL A 513     -14.240 -33.754  -6.703  1.00  1.490          C  
ATOM   7721  CG1 VAL A 513     -14.750 -33.080  -8.003  1.00  1.490          C  
ATOM   7722  CG2 VAL A 513     -14.656 -32.954  -5.474  1.00  1.490          C  
ATOM   7723  H   VAL A 513     -13.370 -36.274  -5.350  1.00  1.270          H  
ATOM   7724  HA  VAL A 513     -15.873 -35.126  -6.537  1.00  1.280          H  
ATOM   7725  HB  VAL A 513     -13.197 -33.784  -6.748  1.00  1.790          H  
ATOM   7726 1HG1 VAL A 513     -14.347 -32.071  -8.071  1.00  1.790          H  
ATOM   7727 2HG1 VAL A 513     -14.428 -33.645  -8.881  1.00  1.790          H  
ATOM   7728 3HG1 VAL A 513     -15.844 -33.034  -7.987  1.00  1.790          H  
ATOM   7729 1HG2 VAL A 513     -14.260 -31.945  -5.545  1.00  1.790          H  
ATOM   7730 2HG2 VAL A 513     -15.743 -32.917  -5.422  1.00  1.790          H  
ATOM   7731 3HG2 VAL A 513     -14.270 -33.426  -4.575  1.00  1.790          H  
ATOM   7732  N   ASP A 514     -15.460 -36.351  -8.610  1.00  1.120          N  
ATOM   7733  CA  ASP A 514     -15.303 -37.144  -9.836  1.00  1.170          C  
ATOM   7734  C   ASP A 514     -15.422 -36.269 -11.076  1.00  1.150          C  
ATOM   7735  O   ASP A 514     -16.247 -35.350 -11.131  1.00  1.190          O  
ATOM   7736  CB  ASP A 514     -16.319 -38.310  -9.865  1.00  1.620          C  
ATOM   7737  CG  ASP A 514     -16.185 -39.339 -11.031  1.00  1.620          C  
ATOM   7738  OD1 ASP A 514     -15.196 -40.039 -11.063  1.00  1.620          O  
ATOM   7739  OD2 ASP A 514     -17.111 -39.472 -11.803  1.00  1.620          O  
ATOM   7740  H   ASP A 514     -16.391 -36.042  -8.308  1.00  1.340          H  
ATOM   7741  HA  ASP A 514     -14.302 -37.580  -9.844  1.00  1.400          H  
ATOM   7742 1HB  ASP A 514     -16.245 -38.857  -8.936  1.00  1.940          H  
ATOM   7743 2HB  ASP A 514     -17.295 -37.926  -9.918  1.00  1.940          H  
ATOM   7744  N   TYR A 515     -14.560 -36.497 -12.057  1.00  1.180          N  
ATOM   7745  CA  TYR A 515     -14.662 -35.734 -13.297  1.00  1.230          C  
ATOM   7746  C   TYR A 515     -15.007 -36.632 -14.462  1.00  1.410          C  
ATOM   7747  O   TYR A 515     -14.247 -37.538 -14.815  1.00  2.010          O  
ATOM   7748  CB  TYR A 515     -13.355 -35.060 -13.654  1.00  1.700          C  
ATOM   7749  CG  TYR A 515     -12.832 -34.014 -12.762  1.00  1.700          C  
ATOM   7750  CD1 TYR A 515     -12.131 -34.385 -11.655  1.00  1.700          C  
ATOM   7751  CD2 TYR A 515     -12.971 -32.676 -13.093  1.00  1.700          C  
ATOM   7752  CE1 TYR A 515     -11.569 -33.458 -10.880  1.00  1.700          C  
ATOM   7753  CE2 TYR A 515     -12.388 -31.715 -12.295  1.00  1.700          C  
ATOM   7754  CZ  TYR A 515     -11.680 -32.106 -11.185  1.00  1.700          C  
ATOM   7755  OH  TYR A 515     -11.044 -31.168 -10.392  1.00  1.700          O  
ATOM   7756  H   TYR A 515     -13.842 -37.225 -11.948  1.00  1.420          H  
ATOM   7757  HA  TYR A 515     -15.453 -34.988 -13.204  1.00  1.480          H  
ATOM   7758 1HB  TYR A 515     -12.597 -35.824 -13.718  1.00  2.040          H  
ATOM   7759 2HB  TYR A 515     -13.461 -34.623 -14.644  1.00  2.040          H  
ATOM   7760  HD1 TYR A 515     -12.010 -35.437 -11.412  1.00  2.040          H  
ATOM   7761  HD2 TYR A 515     -13.518 -32.387 -13.989  1.00  2.040          H  
ATOM   7762  HE1 TYR A 515     -11.016 -33.788 -10.046  1.00  2.040          H  
ATOM   7763  HE2 TYR A 515     -12.474 -30.658 -12.552  1.00  2.040          H  
ATOM   7764  HH  TYR A 515     -10.982 -30.302 -10.864  1.00  2.040          H  
ATOM   7765  N   ARG A 516     -16.124 -36.345 -15.104  1.00  1.240          N  
ATOM   7766  CA  ARG A 516     -16.513 -37.126 -16.256  1.00  1.390          C  
ATOM   7767  C   ARG A 516     -15.956 -36.386 -17.464  1.00  1.350          C  
ATOM   7768  O   ARG A 516     -16.061 -35.148 -17.531  1.00  1.310          O  
ATOM   7769  CB  ARG A 516     -18.017 -37.231 -16.376  1.00  1.890          C  
ATOM   7770  CG  ARG A 516     -18.751 -37.730 -15.110  1.00  1.890          C  
ATOM   7771  CD  ARG A 516     -18.251 -39.004 -14.555  1.00  1.890          C  
ATOM   7772  NE  ARG A 516     -18.416 -40.136 -15.439  1.00  1.890          N  
ATOM   7773  CZ  ARG A 516     -17.961 -41.375 -15.157  1.00  1.890          C  
ATOM   7774  NH1 ARG A 516     -17.331 -41.602 -14.014  1.00  1.890          N  
ATOM   7775  NH2 ARG A 516     -18.148 -42.365 -16.024  1.00  1.890          N  
ATOM   7776  H   ARG A 516     -16.725 -35.593 -14.755  1.00  1.490          H  
ATOM   7777  HA  ARG A 516     -16.067 -38.120 -16.207  1.00  1.670          H  
ATOM   7778 1HB  ARG A 516     -18.401 -36.256 -16.639  1.00  2.260          H  
ATOM   7779 2HB  ARG A 516     -18.270 -37.905 -17.193  1.00  2.260          H  
ATOM   7780 1HG  ARG A 516     -18.650 -36.975 -14.326  1.00  2.260          H  
ATOM   7781 2HG  ARG A 516     -19.810 -37.859 -15.338  1.00  2.260          H  
ATOM   7782 1HD  ARG A 516     -17.195 -38.907 -14.305  1.00  2.260          H  
ATOM   7783 2HD  ARG A 516     -18.806 -39.207 -13.640  1.00  2.260          H  
ATOM   7784  HE  ARG A 516     -18.899 -39.994 -16.313  1.00  2.260          H  
ATOM   7785 1HH1 ARG A 516     -17.188 -40.833 -13.322  1.00  2.260          H  
ATOM   7786 2HH1 ARG A 516     -16.990 -42.523 -13.794  1.00  2.260          H  
ATOM   7787 1HH2 ARG A 516     -18.631 -42.191 -16.896  1.00  2.260          H  
ATOM   7788 2HH2 ARG A 516     -17.810 -43.294 -15.815  1.00  2.260          H  
ATOM   7789  N   TYR A 517     -15.382 -37.131 -18.409  1.00  1.470          N  
ATOM   7790  CA  TYR A 517     -14.793 -36.561 -19.620  1.00  1.490          C  
ATOM   7791  C   TYR A 517     -15.280 -37.190 -20.918  1.00  1.600          C  
ATOM   7792  O   TYR A 517     -15.700 -38.350 -20.956  1.00  1.680          O  
ATOM   7793  CB  TYR A 517     -13.268 -36.691 -19.607  1.00  2.080          C  
ATOM   7794  CG  TYR A 517     -12.543 -35.956 -18.519  1.00  2.080          C  
ATOM   7795  CD1 TYR A 517     -12.227 -36.568 -17.339  1.00  2.080          C  
ATOM   7796  CD2 TYR A 517     -12.175 -34.669 -18.727  1.00  2.080          C  
ATOM   7797  CE1 TYR A 517     -11.533 -35.874 -16.386  1.00  2.080          C  
ATOM   7798  CE2 TYR A 517     -11.494 -33.964 -17.785  1.00  2.080          C  
ATOM   7799  CZ  TYR A 517     -11.167 -34.552 -16.613  1.00  2.080          C  
ATOM   7800  OH  TYR A 517     -10.454 -33.839 -15.662  1.00  2.080          O  
ATOM   7801  H   TYR A 517     -15.340 -38.133 -18.279  1.00  1.760          H  
ATOM   7802  HA  TYR A 517     -15.059 -35.511 -19.669  1.00  1.790          H  
ATOM   7803 1HB  TYR A 517     -13.002 -37.745 -19.535  1.00  2.490          H  
ATOM   7804 2HB  TYR A 517     -12.881 -36.333 -20.563  1.00  2.490          H  
ATOM   7805  HD1 TYR A 517     -12.513 -37.603 -17.159  1.00  2.490          H  
ATOM   7806  HD2 TYR A 517     -12.420 -34.209 -19.653  1.00  2.490          H  
ATOM   7807  HE1 TYR A 517     -11.275 -36.366 -15.461  1.00  2.490          H  
ATOM   7808  HE2 TYR A 517     -11.203 -32.932 -17.982  1.00  2.490          H  
ATOM   7809  HH  TYR A 517     -10.297 -34.408 -14.881  1.00  2.490          H  
ATOM   7810  N   ASP A 518     -15.141 -36.414 -21.989  1.00  1.650          N  
ATOM   7811  CA  ASP A 518     -15.413 -36.807 -23.361  1.00  1.750          C  
ATOM   7812  C   ASP A 518     -14.284 -37.653 -23.948  1.00  1.800          C  
ATOM   7813  O   ASP A 518     -13.212 -37.797 -23.348  1.00  1.740          O  
ATOM   7814  CB  ASP A 518     -15.488 -35.514 -24.196  1.00  2.410          C  
ATOM   7815  CG  ASP A 518     -16.007 -35.654 -25.606  1.00  2.410          C  
ATOM   7816  OD1 ASP A 518     -16.589 -36.675 -25.915  1.00  2.410          O  
ATOM   7817  OD2 ASP A 518     -15.691 -34.792 -26.411  1.00  2.410          O  
ATOM   7818  H   ASP A 518     -14.845 -35.455 -21.825  1.00  1.980          H  
ATOM   7819  HA  ASP A 518     -16.350 -37.364 -23.397  1.00  2.100          H  
ATOM   7820 1HB  ASP A 518     -16.118 -34.792 -23.671  1.00  2.890          H  
ATOM   7821 2HB  ASP A 518     -14.497 -35.079 -24.242  1.00  2.890          H  
ATOM   7822  N   LYS A 519     -14.469 -38.085 -25.198  1.00  1.940          N  
ATOM   7823  CA  LYS A 519     -13.474 -38.874 -25.924  1.00  2.020          C  
ATOM   7824  C   LYS A 519     -12.231 -38.047 -26.235  1.00  1.940          C  
ATOM   7825  O   LYS A 519     -11.154 -38.585 -26.483  1.00  1.980          O  
ATOM   7826  CB  LYS A 519     -14.072 -39.455 -27.214  1.00  2.800          C  
ATOM   7827  CG  LYS A 519     -14.388 -38.433 -28.313  1.00  2.800          C  
ATOM   7828  CD  LYS A 519     -15.057 -39.090 -29.525  1.00  2.800          C  
ATOM   7829  CE  LYS A 519     -15.341 -38.063 -30.624  1.00  2.800          C  
ATOM   7830  NZ  LYS A 519     -16.014 -38.679 -31.809  1.00  2.800          N  
ATOM   7831  H   LYS A 519     -15.379 -37.889 -25.624  1.00  2.330          H  
ATOM   7832  HA  LYS A 519     -13.167 -39.705 -25.287  1.00  2.420          H  
ATOM   7833 1HB  LYS A 519     -13.379 -40.184 -27.630  1.00  3.360          H  
ATOM   7834 2HB  LYS A 519     -14.995 -39.981 -26.974  1.00  3.360          H  
ATOM   7835 1HG  LYS A 519     -15.031 -37.639 -27.920  1.00  3.360          H  
ATOM   7836 2HG  LYS A 519     -13.458 -37.991 -28.654  1.00  3.360          H  
ATOM   7837 1HD  LYS A 519     -14.408 -39.872 -29.922  1.00  3.360          H  
ATOM   7838 2HD  LYS A 519     -16.000 -39.545 -29.215  1.00  3.360          H  
ATOM   7839 1HE  LYS A 519     -15.984 -37.281 -30.220  1.00  3.360          H  
ATOM   7840 2HE  LYS A 519     -14.400 -37.615 -30.944  1.00  3.360          H  
ATOM   7841 1HZ  LYS A 519     -16.184 -37.969 -32.509  1.00  3.360          H  
ATOM   7842 2HZ  LYS A 519     -15.420 -39.398 -32.199  1.00  3.360          H  
ATOM   7843 3HZ  LYS A 519     -16.893 -39.087 -31.526  1.00  3.360          H  
ATOM   7844  N   GLN A 520     -12.394 -36.726 -26.221  1.00  1.860          N  
ATOM   7845  CA  GLN A 520     -11.314 -35.792 -26.484  1.00  1.860          C  
ATOM   7846  C   GLN A 520     -10.701 -35.222 -25.203  1.00  1.730          C  
ATOM   7847  O   GLN A 520      -9.918 -34.274 -25.269  1.00  1.740          O  
ATOM   7848  CB  GLN A 520     -11.774 -34.653 -27.398  1.00  2.600          C  
ATOM   7849  CG  GLN A 520     -12.167 -35.106 -28.791  1.00  2.600          C  
ATOM   7850  CD  GLN A 520     -12.507 -33.961 -29.719  1.00  2.600          C  
ATOM   7851  OE1 GLN A 520     -12.894 -32.877 -29.286  1.00  2.600          O  
ATOM   7852  NE2 GLN A 520     -12.359 -34.197 -31.016  1.00  2.600          N  
ATOM   7853  H   GLN A 520     -13.325 -36.375 -26.027  1.00  2.230          H  
ATOM   7854  HA  GLN A 520     -10.523 -36.332 -27.006  1.00  2.230          H  
ATOM   7855 1HB  GLN A 520     -12.644 -34.169 -26.955  1.00  3.120          H  
ATOM   7856 2HB  GLN A 520     -10.988 -33.905 -27.486  1.00  3.120          H  
ATOM   7857 1HG  GLN A 520     -11.353 -35.685 -29.224  1.00  3.120          H  
ATOM   7858 2HG  GLN A 520     -13.055 -35.719 -28.703  1.00  3.120          H  
ATOM   7859 1HE2 GLN A 520     -12.563 -33.479 -31.684  1.00  3.120          H  
ATOM   7860 2HE2 GLN A 520     -12.038 -35.090 -31.331  1.00  3.120          H  
ATOM   7861  N   GLY A 521     -11.093 -35.742 -24.032  1.00  1.630          N  
ATOM   7862  CA  GLY A 521     -10.539 -35.260 -22.765  1.00  1.550          C  
ATOM   7863  C   GLY A 521     -11.217 -34.009 -22.214  1.00  1.500          C  
ATOM   7864  O   GLY A 521     -10.773 -33.431 -21.225  1.00  1.480          O  
ATOM   7865  H   GLY A 521     -11.755 -36.525 -24.001  1.00  1.960          H  
ATOM   7866 1HA  GLY A 521     -10.612 -36.060 -22.029  1.00  1.860          H  
ATOM   7867 2HA  GLY A 521      -9.479 -35.062 -22.899  1.00  1.860          H  
ATOM   7868  N   ARG A 522     -12.277 -33.569 -22.871  1.00  1.590          N  
ATOM   7869  CA  ARG A 522     -13.017 -32.379 -22.468  1.00  1.610          C  
ATOM   7870  C   ARG A 522     -13.947 -32.748 -21.313  1.00  1.540          C  
ATOM   7871  O   ARG A 522     -14.676 -33.729 -21.405  1.00  1.550          O  
ATOM   7872  CB  ARG A 522     -13.814 -31.857 -23.664  1.00  2.250          C  
ATOM   7873  CG  ARG A 522     -12.929 -31.423 -24.847  1.00  2.250          C  
ATOM   7874  CD  ARG A 522     -13.693 -30.909 -26.042  1.00  2.250          C  
ATOM   7875  NE  ARG A 522     -14.547 -31.925 -26.705  1.00  2.250          N  
ATOM   7876  CZ  ARG A 522     -15.264 -31.713 -27.835  1.00  2.250          C  
ATOM   7877  NH1 ARG A 522     -15.246 -30.543 -28.456  1.00  2.250          N  
ATOM   7878  NH2 ARG A 522     -15.990 -32.711 -28.307  1.00  2.250          N  
ATOM   7879  H   ARG A 522     -12.549 -34.084 -23.692  1.00  1.910          H  
ATOM   7880  HA  ARG A 522     -12.314 -31.613 -22.135  1.00  1.930          H  
ATOM   7881 1HB  ARG A 522     -14.488 -32.630 -24.021  1.00  2.700          H  
ATOM   7882 2HB  ARG A 522     -14.425 -31.019 -23.366  1.00  2.700          H  
ATOM   7883 1HG  ARG A 522     -12.249 -30.643 -24.518  1.00  2.700          H  
ATOM   7884 2HG  ARG A 522     -12.340 -32.279 -25.181  1.00  2.700          H  
ATOM   7885 1HD  ARG A 522     -14.330 -30.082 -25.728  1.00  2.700          H  
ATOM   7886 2HD  ARG A 522     -12.969 -30.554 -26.775  1.00  2.700          H  
ATOM   7887  HE  ARG A 522     -14.643 -32.872 -26.299  1.00  2.700          H  
ATOM   7888 1HH1 ARG A 522     -14.691 -29.786 -28.095  1.00  2.700          H  
ATOM   7889 2HH1 ARG A 522     -15.787 -30.413 -29.297  1.00  2.700          H  
ATOM   7890 1HH2 ARG A 522     -15.986 -33.610 -27.788  1.00  2.700          H  
ATOM   7891 2HH2 ARG A 522     -16.535 -32.603 -29.141  1.00  2.700          H  
ATOM   7892  N   CYS A 523     -13.916 -32.010 -20.206  1.00  1.490          N  
ATOM   7893  CA  CYS A 523     -14.777 -32.359 -19.069  1.00  1.430          C  
ATOM   7894  C   CYS A 523     -16.237 -32.060 -19.385  1.00  1.460          C  
ATOM   7895  O   CYS A 523     -16.544 -31.007 -19.949  1.00  1.550          O  
ATOM   7896  CB  CYS A 523     -14.376 -31.653 -17.777  1.00  2.030          C  
ATOM   7897  SG  CYS A 523     -15.362 -32.230 -16.338  1.00  2.030          S  
ATOM   7898  H   CYS A 523     -13.293 -31.218 -20.151  1.00  1.790          H  
ATOM   7899  HA  CYS A 523     -14.692 -33.424 -18.882  1.00  1.720          H  
ATOM   7900 1HB  CYS A 523     -13.329 -31.823 -17.566  1.00  2.430          H  
ATOM   7901 2HB  CYS A 523     -14.522 -30.580 -17.879  1.00  2.430          H  
ATOM   7902  HG  CYS A 523     -15.289 -33.553 -16.646  1.00  2.430          H  
ATOM   7903  N   THR A 524     -17.127 -32.999 -19.043  1.00  1.440          N  
ATOM   7904  CA  THR A 524     -18.561 -32.822 -19.281  1.00  1.500          C  
ATOM   7905  C   THR A 524     -19.437 -32.798 -18.014  1.00  1.460          C  
ATOM   7906  O   THR A 524     -20.602 -32.364 -18.077  1.00  1.490          O  
ATOM   7907  CB  THR A 524     -19.086 -33.946 -20.184  1.00  2.080          C  
ATOM   7908  OG1 THR A 524     -18.958 -35.199 -19.498  1.00  2.080          O  
ATOM   7909  CG2 THR A 524     -18.238 -33.997 -21.458  1.00  2.080          C  
ATOM   7910  H   THR A 524     -16.782 -33.854 -18.612  1.00  1.730          H  
ATOM   7911  HA  THR A 524     -18.701 -31.873 -19.776  1.00  1.800          H  
ATOM   7912  HB  THR A 524     -20.131 -33.761 -20.431  1.00  2.490          H  
ATOM   7913  HG1 THR A 524     -19.411 -35.884 -20.000  1.00  2.490          H  
ATOM   7914 1HG2 THR A 524     -18.596 -34.791 -22.110  1.00  2.490          H  
ATOM   7915 2HG2 THR A 524     -18.305 -33.046 -21.966  1.00  2.490          H  
ATOM   7916 3HG2 THR A 524     -17.203 -34.190 -21.203  1.00  2.490          H  
ATOM   7917  N   ASP A 525     -18.907 -33.289 -16.880  1.00  1.450          N  
ATOM   7918  CA  ASP A 525     -19.686 -33.351 -15.624  1.00  1.550          C  
ATOM   7919  C   ASP A 525     -18.823 -33.442 -14.344  1.00  1.490          C  
ATOM   7920  O   ASP A 525     -18.022 -34.372 -14.175  1.00  1.470          O  
ATOM   7921  CB  ASP A 525     -20.741 -34.489 -15.686  1.00  2.130          C  
ATOM   7922  CG  ASP A 525     -21.718 -34.547 -14.487  1.00  2.130          C  
ATOM   7923  OD1 ASP A 525     -21.438 -33.923 -13.510  1.00  2.130          O  
ATOM   7924  OD2 ASP A 525     -22.738 -35.202 -14.584  1.00  2.130          O  
ATOM   7925  H   ASP A 525     -17.958 -33.661 -16.919  1.00  1.740          H  
ATOM   7926  HA  ASP A 525     -20.226 -32.415 -15.540  1.00  1.860          H  
ATOM   7927 1HB  ASP A 525     -21.335 -34.379 -16.594  1.00  2.560          H  
ATOM   7928 2HB  ASP A 525     -20.254 -35.427 -15.749  1.00  2.560          H  
ATOM   7929  N   SER A 526     -18.906 -32.414 -13.489  1.00  1.630          N  
ATOM   7930  CA  SER A 526     -18.135 -32.360 -12.235  1.00  1.670          C  
ATOM   7931  C   SER A 526     -19.018 -32.869 -11.090  1.00  1.980          C  
ATOM   7932  O   SER A 526     -20.102 -32.324 -10.852  1.00  2.320          O  
ATOM   7933  CB  SER A 526     -17.660 -30.947 -11.962  1.00  2.320          C  
ATOM   7934  OG  SER A 526     -17.050 -30.850 -10.702  1.00  2.320          O  
ATOM   7935  H   SER A 526     -19.599 -31.676 -13.663  1.00  1.960          H  
ATOM   7936  HA  SER A 526     -17.266 -33.018 -12.319  1.00  2.000          H  
ATOM   7937 1HB  SER A 526     -16.951 -30.654 -12.736  1.00  2.790          H  
ATOM   7938 2HB  SER A 526     -18.509 -30.264 -12.017  1.00  2.790          H  
ATOM   7939  HG  SER A 526     -16.696 -29.960 -10.650  1.00  2.790          H  
ATOM   7940  N   VAL A 527     -18.597 -33.941 -10.408  1.00  1.940          N  
ATOM   7941  CA  VAL A 527     -19.470 -34.506  -9.388  1.00  2.340          C  
ATOM   7942  C   VAL A 527     -18.948 -34.333  -7.950  1.00  2.460          C  
ATOM   7943  O   VAL A 527     -17.948 -34.931  -7.528  1.00  2.230          O  
ATOM   7944  CB  VAL A 527     -19.674 -35.992  -9.680  1.00  3.120          C  
ATOM   7945  CG1 VAL A 527     -20.636 -36.612  -8.656  1.00  3.120          C  
ATOM   7946  CG2 VAL A 527     -20.126 -36.160 -11.130  1.00  3.120          C  
ATOM   7947  H   VAL A 527     -17.698 -34.366 -10.636  1.00  2.330          H  
ATOM   7948  HA  VAL A 527     -20.432 -34.014  -9.469  1.00  2.810          H  
ATOM   7949  HB  VAL A 527     -18.759 -36.482  -9.551  1.00  3.740          H  
ATOM   7950 1HG1 VAL A 527     -20.747 -37.676  -8.859  1.00  3.740          H  
ATOM   7951 2HG1 VAL A 527     -20.242 -36.476  -7.671  1.00  3.740          H  
ATOM   7952 3HG1 VAL A 527     -21.611 -36.127  -8.732  1.00  3.740          H  
ATOM   7953 1HG2 VAL A 527     -20.250 -37.212 -11.355  1.00  3.740          H  
ATOM   7954 2HG2 VAL A 527     -21.058 -35.634 -11.271  1.00  3.740          H  
ATOM   7955 3HG2 VAL A 527     -19.383 -35.740 -11.812  1.00  3.740          H  
ATOM   7956  N   GLY A 528     -19.676 -33.537  -7.183  1.00  2.880          N  
ATOM   7957  CA  GLY A 528     -19.343 -33.141  -5.819  1.00  3.060          C  
ATOM   7958  C   GLY A 528     -19.748 -34.179  -4.789  1.00  2.800          C  
ATOM   7959  O   GLY A 528     -20.828 -34.081  -4.207  1.00  3.110          O  
ATOM   7960  H   GLY A 528     -20.531 -33.169  -7.595  1.00  3.460          H  
ATOM   7961 1HA  GLY A 528     -18.268 -32.970  -5.753  1.00  3.670          H  
ATOM   7962 2HA  GLY A 528     -19.832 -32.194  -5.593  1.00  3.670          H  
ATOM   7963  N   ALA A 529     -18.965 -35.243  -4.660  1.00  2.730          N  
ATOM   7964  CA  ALA A 529     -19.250 -36.338  -3.728  1.00  2.660          C  
ATOM   7965  C   ALA A 529     -20.682 -36.843  -3.867  1.00  2.590          C  
ATOM   7966  O   ALA A 529     -21.372 -37.087  -2.876  1.00  3.180          O  
ATOM   7967  CB  ALA A 529     -18.981 -35.904  -2.297  1.00  3.750          C  
ATOM   7968  H   ALA A 529     -18.081 -35.268  -5.186  1.00  3.280          H  
ATOM   7969  HA  ALA A 529     -18.580 -37.150  -3.966  1.00  3.190          H  
ATOM   7970 1HB  ALA A 529     -19.161 -36.745  -1.628  1.00  4.500          H  
ATOM   7971 2HB  ALA A 529     -17.946 -35.580  -2.212  1.00  4.500          H  
ATOM   7972 3HB  ALA A 529     -19.644 -35.080  -2.033  1.00  4.500          H  
ATOM   7973  N   GLY A 530     -21.106 -37.034  -5.105  1.00  2.450          N  
ATOM   7974  CA  GLY A 530     -22.438 -37.502  -5.453  1.00  2.620          C  
ATOM   7975  C   GLY A 530     -23.359 -36.400  -5.988  1.00  2.650          C  
ATOM   7976  O   GLY A 530     -24.417 -36.704  -6.546  1.00  3.180          O  
ATOM   7977  H   GLY A 530     -20.455 -36.814  -5.843  1.00  2.940          H  
ATOM   7978 1HA  GLY A 530     -22.348 -38.286  -6.205  1.00  3.140          H  
ATOM   7979 2HA  GLY A 530     -22.894 -37.961  -4.577  1.00  3.140          H  
ATOM   7980  N   GLY A 531     -23.011 -35.125  -5.802  1.00  2.460          N  
ATOM   7981  CA  GLY A 531     -23.836 -34.068  -6.373  1.00  2.730          C  
ATOM   7982  C   GLY A 531     -23.392 -33.846  -7.821  1.00  2.300          C  
ATOM   7983  O   GLY A 531     -22.245 -33.494  -8.088  1.00  1.810          O  
ATOM   7984  H   GLY A 531     -22.178 -34.883  -5.261  1.00  2.950          H  
ATOM   7985 1HA  GLY A 531     -24.888 -34.350  -6.337  1.00  3.280          H  
ATOM   7986 2HA  GLY A 531     -23.718 -33.153  -5.795  1.00  3.280          H  
ATOM   7987  N   PHE A 532     -24.293 -33.992  -8.772  1.00  2.630          N  
ATOM   7988  CA  PHE A 532     -23.885 -33.848 -10.170  1.00  2.400          C  
ATOM   7989  C   PHE A 532     -24.103 -32.448 -10.700  1.00  2.130          C  
ATOM   7990  O   PHE A 532     -25.232 -31.955 -10.682  1.00  2.360          O  
ATOM   7991  CB  PHE A 532     -24.640 -34.865 -11.030  1.00  3.450          C  
ATOM   7992  CG  PHE A 532     -24.200 -36.301 -10.798  1.00  3.450          C  
ATOM   7993  CD1 PHE A 532     -24.610 -37.020  -9.695  1.00  3.450          C  
ATOM   7994  CD2 PHE A 532     -23.390 -36.934 -11.713  1.00  3.450          C  
ATOM   7995  CE1 PHE A 532     -24.201 -38.315  -9.501  1.00  3.450          C  
ATOM   7996  CE2 PHE A 532     -22.982 -38.235 -11.529  1.00  3.450          C  
ATOM   7997  CZ  PHE A 532     -23.384 -38.925 -10.415  1.00  3.450          C  
ATOM   7998  H   PHE A 532     -25.240 -34.250  -8.531  1.00  3.160          H  
ATOM   7999  HA  PHE A 532     -22.819 -34.064 -10.249  1.00  2.880          H  
ATOM   8000 1HB  PHE A 532     -25.707 -34.793 -10.845  1.00  4.140          H  
ATOM   8001 2HB  PHE A 532     -24.466 -34.626 -12.090  1.00  4.140          H  
ATOM   8002  HD1 PHE A 532     -25.257 -36.555  -8.954  1.00  4.140          H  
ATOM   8003  HD2 PHE A 532     -23.063 -36.383 -12.600  1.00  4.140          H  
ATOM   8004  HE1 PHE A 532     -24.534 -38.851  -8.611  1.00  4.140          H  
ATOM   8005  HE2 PHE A 532     -22.334 -38.712 -12.265  1.00  4.140          H  
ATOM   8006  HZ  PHE A 532     -23.062 -39.953 -10.260  1.00  4.140          H  
ATOM   8007  N   TYR A 533     -23.020 -31.820 -11.167  1.00  1.730          N  
ATOM   8008  CA  TYR A 533     -23.046 -30.486 -11.743  1.00  1.490          C  
ATOM   8009  C   TYR A 533     -22.526 -30.554 -13.205  1.00  1.420          C  
ATOM   8010  O   TYR A 533     -21.330 -30.328 -13.456  1.00  1.370          O  
ATOM   8011  CB  TYR A 533     -22.197 -29.567 -10.868  1.00  2.180          C  
ATOM   8012  CG  TYR A 533     -22.714 -29.564  -9.450  1.00  2.180          C  
ATOM   8013  CD1 TYR A 533     -22.138 -30.394  -8.499  1.00  2.180          C  
ATOM   8014  CD2 TYR A 533     -23.778 -28.769  -9.113  1.00  2.180          C  
ATOM   8015  CE1 TYR A 533     -22.639 -30.417  -7.216  1.00  2.180          C  
ATOM   8016  CE2 TYR A 533     -24.287 -28.788  -7.838  1.00  2.180          C  
ATOM   8017  CZ  TYR A 533     -23.721 -29.612  -6.888  1.00  2.180          C  
ATOM   8018  OH  TYR A 533     -24.229 -29.641  -5.609  1.00  2.180          O  
ATOM   8019  H   TYR A 533     -22.100 -32.270 -11.095  1.00  2.080          H  
ATOM   8020  HA  TYR A 533     -24.060 -30.106 -11.718  1.00  1.790          H  
ATOM   8021 1HB  TYR A 533     -21.160 -29.904 -10.866  1.00  2.620          H  
ATOM   8022 2HB  TYR A 533     -22.228 -28.546 -11.256  1.00  2.620          H  
ATOM   8023  HD1 TYR A 533     -21.295 -31.033  -8.772  1.00  2.620          H  
ATOM   8024  HD2 TYR A 533     -24.213 -28.130  -9.863  1.00  2.620          H  
ATOM   8025  HE1 TYR A 533     -22.190 -31.072  -6.472  1.00  2.620          H  
ATOM   8026  HE2 TYR A 533     -25.136 -28.154  -7.580  1.00  2.620          H  
ATOM   8027  HH  TYR A 533     -23.720 -30.256  -5.075  1.00  2.620          H  
ATOM   8028  N   PRO A 534     -23.406 -30.853 -14.184  1.00  1.450          N  
ATOM   8029  CA  PRO A 534     -23.114 -31.102 -15.587  1.00  1.430          C  
ATOM   8030  C   PRO A 534     -22.855 -29.832 -16.386  1.00  1.350          C  
ATOM   8031  O   PRO A 534     -23.094 -28.724 -15.872  1.00  1.310          O  
ATOM   8032  CB  PRO A 534     -24.380 -31.829 -16.056  1.00  2.150          C  
ATOM   8033  CG  PRO A 534     -25.480 -31.248 -15.229  1.00  2.150          C  
ATOM   8034  CD  PRO A 534     -24.855 -30.965 -13.873  1.00  2.150          C  
ATOM   8035  HA  PRO A 534     -22.264 -31.778 -15.665  1.00  1.720          H  
ATOM   8036 1HB  PRO A 534     -24.530 -31.679 -17.136  1.00  2.570          H  
ATOM   8037 2HB  PRO A 534     -24.258 -32.918 -15.898  1.00  2.570          H  
ATOM   8038 1HG  PRO A 534     -25.890 -30.357 -15.709  1.00  2.570          H  
ATOM   8039 2HG  PRO A 534     -26.310 -31.967 -15.161  1.00  2.570          H  
ATOM   8040 1HD  PRO A 534     -25.259 -30.008 -13.513  1.00  2.570          H  
ATOM   8041 2HD  PRO A 534     -25.063 -31.794 -13.202  1.00  2.570          H  
ATOM   8042  N   VAL A 535     -22.394 -30.054 -17.645  1.00  1.360          N  
ATOM   8043  CA  VAL A 535     -22.141 -29.101 -18.744  1.00  1.350          C  
ATOM   8044  C   VAL A 535     -20.821 -29.269 -19.471  1.00  1.450          C  
ATOM   8045  O   VAL A 535     -19.742 -29.084 -18.917  1.00  1.710          O  
ATOM   8046  CB  VAL A 535     -22.316 -27.624 -18.363  1.00  1.890          C  
ATOM   8047  CG1 VAL A 535     -21.811 -26.735 -19.418  1.00  1.890          C  
ATOM   8048  CG2 VAL A 535     -23.768 -27.290 -18.356  1.00  1.890          C  
ATOM   8049  H   VAL A 535     -22.145 -31.021 -17.873  1.00  1.630          H  
ATOM   8050  HA  VAL A 535     -22.915 -29.285 -19.486  1.00  1.620          H  
ATOM   8051  HB  VAL A 535     -21.819 -27.404 -17.421  1.00  2.270          H  
ATOM   8052 1HG1 VAL A 535     -22.029 -25.768 -19.098  1.00  2.270          H  
ATOM   8053 2HG1 VAL A 535     -20.736 -26.839 -19.554  1.00  2.270          H  
ATOM   8054 3HG1 VAL A 535     -22.309 -26.930 -20.359  1.00  2.270          H  
ATOM   8055 1HG2 VAL A 535     -23.853 -26.248 -18.137  1.00  2.270          H  
ATOM   8056 2HG2 VAL A 535     -24.180 -27.488 -19.333  1.00  2.270          H  
ATOM   8057 3HG2 VAL A 535     -24.308 -27.851 -17.656  1.00  2.270          H  
ATOM   8058  N   HIS A 536     -20.964 -29.605 -20.755  1.00  1.460          N  
ATOM   8059  CA  HIS A 536     -19.871 -29.757 -21.703  1.00  1.600          C  
ATOM   8060  C   HIS A 536     -19.213 -28.398 -21.929  1.00  1.520          C  
ATOM   8061  O   HIS A 536     -19.894 -27.409 -22.210  1.00  1.540          O  
ATOM   8062  CB  HIS A 536     -20.439 -30.301 -23.020  1.00  2.180          C  
ATOM   8063  CG  HIS A 536     -19.450 -30.837 -23.995  1.00  2.180          C  
ATOM   8064  ND1 HIS A 536     -18.558 -30.050 -24.689  1.00  2.180          N  
ATOM   8065  CD2 HIS A 536     -19.250 -32.098 -24.424  1.00  2.180          C  
ATOM   8066  CE1 HIS A 536     -17.850 -30.808 -25.481  1.00  2.180          C  
ATOM   8067  NE2 HIS A 536     -18.256 -32.052 -25.342  1.00  2.180          N  
ATOM   8068  H   HIS A 536     -21.903 -29.740 -21.099  1.00  1.750          H  
ATOM   8069  HA  HIS A 536     -19.116 -30.435 -21.328  1.00  1.920          H  
ATOM   8070 1HB  HIS A 536     -21.146 -31.100 -22.796  1.00  2.620          H  
ATOM   8071 2HB  HIS A 536     -20.997 -29.509 -23.519  1.00  2.620          H  
ATOM   8072  HD1 HIS A 536     -18.215 -29.116 -24.449  1.00  2.620          H  
ATOM   8073  HD2 HIS A 536     -19.721 -33.050 -24.178  1.00  2.620          H  
ATOM   8074  HE1 HIS A 536     -17.089 -30.359 -26.107  1.00  2.620          H  
ATOM   8075  N   LEU A 537     -17.888 -28.377 -21.925  1.00  1.570          N  
ATOM   8076  CA  LEU A 537     -17.127 -27.147 -22.144  1.00  1.580          C  
ATOM   8077  C   LEU A 537     -16.901 -26.825 -23.618  1.00  1.610          C  
ATOM   8078  O   LEU A 537     -17.133 -27.661 -24.495  1.00  1.710          O  
ATOM   8079  CB  LEU A 537     -15.773 -27.229 -21.426  1.00  2.210          C  
ATOM   8080  CG  LEU A 537     -14.760 -28.389 -21.826  1.00  2.210          C  
ATOM   8081  CD1 LEU A 537     -13.903 -28.027 -23.103  1.00  2.210          C  
ATOM   8082  CD2 LEU A 537     -13.848 -28.620 -20.640  1.00  2.210          C  
ATOM   8083  H   LEU A 537     -17.401 -29.236 -21.691  1.00  1.880          H  
ATOM   8084  HA  LEU A 537     -17.686 -26.322 -21.709  1.00  1.900          H  
ATOM   8085 1HB  LEU A 537     -15.285 -26.288 -21.578  1.00  2.650          H  
ATOM   8086 2HB  LEU A 537     -15.971 -27.333 -20.359  1.00  2.650          H  
ATOM   8087  HG  LEU A 537     -15.312 -29.302 -22.040  1.00  2.650          H  
ATOM   8088 1HD1 LEU A 537     -13.223 -28.837 -23.306  1.00  2.650          H  
ATOM   8089 2HD1 LEU A 537     -14.523 -27.882 -23.967  1.00  2.650          H  
ATOM   8090 3HD1 LEU A 537     -13.332 -27.138 -22.943  1.00  2.650          H  
ATOM   8091 1HD2 LEU A 537     -13.142 -29.405 -20.870  1.00  2.650          H  
ATOM   8092 2HD2 LEU A 537     -13.323 -27.717 -20.429  1.00  2.650          H  
ATOM   8093 3HD2 LEU A 537     -14.444 -28.903 -19.768  1.00  2.650          H  
ATOM   8094  N   ASP A 538     -16.495 -25.582 -23.897  1.00  1.640          N  
ATOM   8095  CA  ASP A 538     -16.169 -25.159 -25.256  1.00  1.780          C  
ATOM   8096  C   ASP A 538     -14.750 -24.606 -25.240  1.00  1.890          C  
ATOM   8097  O   ASP A 538     -14.486 -23.499 -24.751  1.00  1.950          O  
ATOM   8098  CB  ASP A 538     -17.169 -24.133 -25.799  1.00  2.440          C  
ATOM   8099  CG  ASP A 538     -16.890 -23.746 -27.267  1.00  2.440          C  
ATOM   8100  OD1 ASP A 538     -15.820 -24.078 -27.754  1.00  2.440          O  
ATOM   8101  OD2 ASP A 538     -17.735 -23.131 -27.884  1.00  2.440          O  
ATOM   8102  H   ASP A 538     -16.331 -24.927 -23.129  1.00  1.970          H  
ATOM   8103  HA  ASP A 538     -16.188 -26.027 -25.915  1.00  2.140          H  
ATOM   8104 1HB  ASP A 538     -18.181 -24.537 -25.719  1.00  2.920          H  
ATOM   8105 2HB  ASP A 538     -17.126 -23.242 -25.199  1.00  2.920          H  
ATOM   8106  N   TYR A 539     -13.816 -25.413 -25.715  1.00  2.400          N  
ATOM   8107  CA  TYR A 539     -12.419 -25.049 -25.625  1.00  2.720          C  
ATOM   8108  C   TYR A 539     -11.974 -23.878 -26.496  1.00  2.310          C  
ATOM   8109  O   TYR A 539     -11.041 -23.171 -26.118  1.00  2.620          O  
ATOM   8110  CB  TYR A 539     -11.562 -26.272 -25.965  1.00  3.680          C  
ATOM   8111  CG  TYR A 539     -11.630 -26.638 -27.428  1.00  3.680          C  
ATOM   8112  CD1 TYR A 539     -10.725 -26.091 -28.338  1.00  3.680          C  
ATOM   8113  CD2 TYR A 539     -12.619 -27.495 -27.869  1.00  3.680          C  
ATOM   8114  CE1 TYR A 539     -10.822 -26.399 -29.674  1.00  3.680          C  
ATOM   8115  CE2 TYR A 539     -12.708 -27.803 -29.206  1.00  3.680          C  
ATOM   8116  CZ  TYR A 539     -11.821 -27.258 -30.106  1.00  3.680          C  
ATOM   8117  OH  TYR A 539     -11.929 -27.568 -31.440  1.00  3.680          O  
ATOM   8118  H   TYR A 539     -14.094 -26.290 -26.129  1.00  2.880          H  
ATOM   8119  HA  TYR A 539     -12.214 -24.775 -24.599  1.00  3.260          H  
ATOM   8120 1HB  TYR A 539     -10.522 -26.075 -25.706  1.00  4.420          H  
ATOM   8121 2HB  TYR A 539     -11.893 -27.127 -25.376  1.00  4.420          H  
ATOM   8122  HD1 TYR A 539      -9.945 -25.410 -27.993  1.00  4.420          H  
ATOM   8123  HD2 TYR A 539     -13.328 -27.923 -27.167  1.00  4.420          H  
ATOM   8124  HE1 TYR A 539     -10.120 -25.966 -30.385  1.00  4.420          H  
ATOM   8125  HE2 TYR A 539     -13.487 -28.474 -29.560  1.00  4.420          H  
ATOM   8126  HH  TYR A 539     -11.251 -27.101 -31.935  1.00  4.420          H  
ATOM   8127  N   ALA A 540     -12.612 -23.617 -27.640  1.00  2.120          N  
ATOM   8128  CA  ALA A 540     -12.015 -22.589 -28.490  1.00  2.130          C  
ATOM   8129  C   ALA A 540     -12.025 -21.190 -27.837  1.00  2.150          C  
ATOM   8130  O   ALA A 540     -11.012 -20.491 -27.924  1.00  2.510          O  
ATOM   8131  CB  ALA A 540     -12.639 -22.601 -29.888  1.00  2.980          C  
ATOM   8132  H   ALA A 540     -13.443 -24.138 -27.928  1.00  2.540          H  
ATOM   8133  HA  ALA A 540     -10.967 -22.860 -28.626  1.00  2.560          H  
ATOM   8134 1HB  ALA A 540     -12.110 -21.886 -30.510  1.00  3.570          H  
ATOM   8135 2HB  ALA A 540     -12.519 -23.601 -30.307  1.00  3.570          H  
ATOM   8136 3HB  ALA A 540     -13.675 -22.360 -29.907  1.00  3.570          H  
ATOM   8137  N   PRO A 541     -13.116 -20.718 -27.181  1.00  2.560          N  
ATOM   8138  CA  PRO A 541     -13.167 -19.462 -26.459  1.00  2.940          C  
ATOM   8139  C   PRO A 541     -12.493 -19.540 -25.093  1.00  2.380          C  
ATOM   8140  O   PRO A 541     -12.430 -18.534 -24.391  1.00  2.960          O  
ATOM   8141  CB  PRO A 541     -14.668 -19.202 -26.298  1.00  4.410          C  
ATOM   8142  CG  PRO A 541     -15.336 -20.142 -27.265  1.00  4.410          C  
ATOM   8143  CD  PRO A 541     -14.445 -21.342 -27.288  1.00  4.410          C  
ATOM   8144  HA  PRO A 541     -12.696 -18.677 -27.074  1.00  3.530          H  
ATOM   8145 1HB  PRO A 541     -14.958 -19.385 -25.273  1.00  5.290          H  
ATOM   8146 2HB  PRO A 541     -14.891 -18.137 -26.502  1.00  5.290          H  
ATOM   8147 1HG  PRO A 541     -16.351 -20.395 -26.920  1.00  5.290          H  
ATOM   8148 2HG  PRO A 541     -15.443 -19.668 -28.248  1.00  5.290          H  
ATOM   8149 1HD  PRO A 541     -14.645 -21.932 -26.424  1.00  5.290          H  
ATOM   8150 2HD  PRO A 541     -14.637 -21.884 -28.172  1.00  5.290          H  
ATOM   8151  N   GLY A 542     -12.084 -20.739 -24.658  1.00  1.810          N  
ATOM   8152  CA  GLY A 542     -11.552 -20.901 -23.313  1.00  1.640          C  
ATOM   8153  C   GLY A 542     -12.657 -20.843 -22.265  1.00  1.640          C  
ATOM   8154  O   GLY A 542     -12.489 -20.200 -21.223  1.00  2.160          O  
ATOM   8155  H   GLY A 542     -12.059 -21.557 -25.261  1.00  2.170          H  
ATOM   8156 1HA  GLY A 542     -11.042 -21.865 -23.250  1.00  1.970          H  
ATOM   8157 2HA  GLY A 542     -10.811 -20.133 -23.109  1.00  1.970          H  
ATOM   8158  N   ILE A 543     -13.817 -21.474 -22.519  1.00  1.650          N  
ATOM   8159  CA  ILE A 543     -14.874 -21.361 -21.524  1.00  1.650          C  
ATOM   8160  C   ILE A 543     -15.502 -22.628 -20.999  1.00  1.500          C  
ATOM   8161  O   ILE A 543     -15.673 -23.640 -21.701  1.00  1.980          O  
ATOM   8162  CB  ILE A 543     -16.013 -20.483 -22.072  1.00  2.310          C  
ATOM   8163  CG1 ILE A 543     -16.642 -21.108 -23.349  1.00  2.310          C  
ATOM   8164  CG2 ILE A 543     -15.484 -19.171 -22.316  1.00  2.310          C  
ATOM   8165  CD1 ILE A 543     -17.868 -20.389 -23.885  1.00  2.310          C  
ATOM   8166  H   ILE A 543     -13.946 -22.021 -23.378  1.00  1.980          H  
ATOM   8167  HA  ILE A 543     -14.456 -20.851 -20.659  1.00  1.980          H  
ATOM   8168  HB  ILE A 543     -16.803 -20.413 -21.317  1.00  2.770          H  
ATOM   8169 1HG1 ILE A 543     -15.888 -21.167 -24.128  1.00  2.770          H  
ATOM   8170 2HG1 ILE A 543     -16.958 -22.114 -23.111  1.00  2.770          H  
ATOM   8171 1HG2 ILE A 543     -16.253 -18.492 -22.649  1.00  2.770          H  
ATOM   8172 2HG2 ILE A 543     -15.084 -18.859 -21.384  1.00  2.770          H  
ATOM   8173 3HG2 ILE A 543     -14.699 -19.204 -23.045  1.00  2.770          H  
ATOM   8174 1HD1 ILE A 543     -18.240 -20.931 -24.758  1.00  2.770          H  
ATOM   8175 2HD1 ILE A 543     -18.645 -20.361 -23.114  1.00  2.770          H  
ATOM   8176 3HD1 ILE A 543     -17.619 -19.378 -24.179  1.00  2.770          H  
ATOM   8177  N   THR A 544     -15.986 -22.488 -19.777  1.00  1.690          N  
ATOM   8178  CA  THR A 544     -16.758 -23.497 -19.103  1.00  1.980          C  
ATOM   8179  C   THR A 544     -18.042 -22.846 -18.654  1.00  1.900          C  
ATOM   8180  O   THR A 544     -18.125 -21.627 -18.516  1.00  2.410          O  
ATOM   8181  CB  THR A 544     -16.040 -24.063 -17.860  1.00  2.660          C  
ATOM   8182  OG1 THR A 544     -15.871 -23.010 -16.893  1.00  2.660          O  
ATOM   8183  CG2 THR A 544     -14.669 -24.623 -18.237  1.00  2.660          C  
ATOM   8184  H   THR A 544     -15.768 -21.629 -19.286  1.00  2.030          H  
ATOM   8185  HA  THR A 544     -16.995 -24.305 -19.795  1.00  2.380          H  
ATOM   8186  HB  THR A 544     -16.646 -24.855 -17.423  1.00  3.190          H  
ATOM   8187  HG1 THR A 544     -16.729 -22.754 -16.528  1.00  3.190          H  
ATOM   8188 1HG2 THR A 544     -14.179 -25.012 -17.348  1.00  3.190          H  
ATOM   8189 2HG2 THR A 544     -14.783 -25.421 -18.964  1.00  3.190          H  
ATOM   8190 3HG2 THR A 544     -14.058 -23.832 -18.657  1.00  3.190          H  
ATOM   8191  N   ARG A 545     -19.024 -23.669 -18.401  1.00  1.510          N  
ATOM   8192  CA  ARG A 545     -20.328 -23.278 -17.898  1.00  1.490          C  
ATOM   8193  C   ARG A 545     -20.699 -24.299 -16.846  1.00  1.650          C  
ATOM   8194  O   ARG A 545     -20.199 -25.422 -16.903  1.00  1.820          O  
ATOM   8195  CB  ARG A 545     -21.312 -23.149 -19.056  1.00  2.090          C  
ATOM   8196  CG  ARG A 545     -22.758 -22.846 -18.703  1.00  2.090          C  
ATOM   8197  CD  ARG A 545     -23.561 -22.582 -19.919  1.00  2.090          C  
ATOM   8198  NE  ARG A 545     -23.721 -23.780 -20.765  1.00  2.090          N  
ATOM   8199  CZ  ARG A 545     -24.725 -24.685 -20.665  1.00  2.090          C  
ATOM   8200  NH1 ARG A 545     -25.666 -24.547 -19.754  1.00  2.090          N  
ATOM   8201  NH2 ARG A 545     -24.761 -25.717 -21.493  1.00  2.090          N  
ATOM   8202  H   ARG A 545     -18.846 -24.654 -18.552  1.00  1.810          H  
ATOM   8203  HA  ARG A 545     -20.253 -22.301 -17.415  1.00  1.790          H  
ATOM   8204 1HB  ARG A 545     -21.000 -22.265 -19.610  1.00  2.510          H  
ATOM   8205 2HB  ARG A 545     -21.225 -23.955 -19.752  1.00  2.510          H  
ATOM   8206 1HG  ARG A 545     -23.199 -23.695 -18.180  1.00  2.510          H  
ATOM   8207 2HG  ARG A 545     -22.805 -21.972 -18.068  1.00  2.510          H  
ATOM   8208 1HD  ARG A 545     -24.542 -22.204 -19.640  1.00  2.510          H  
ATOM   8209 2HD  ARG A 545     -23.048 -21.826 -20.510  1.00  2.510          H  
ATOM   8210  HE  ARG A 545     -23.023 -23.936 -21.486  1.00  2.510          H  
ATOM   8211 1HH1 ARG A 545     -25.644 -23.764 -19.119  1.00  2.510          H  
ATOM   8212 2HH1 ARG A 545     -26.412 -25.225 -19.686  1.00  2.510          H  
ATOM   8213 1HH2 ARG A 545     -24.037 -25.830 -22.193  1.00  2.510          H  
ATOM   8214 2HH2 ARG A 545     -25.510 -26.391 -21.429  1.00  2.510          H  
ATOM   8215  N   SER A 546     -21.508 -23.924 -15.859  1.00  1.950          N  
ATOM   8216  CA  SER A 546     -21.859 -24.903 -14.835  1.00  2.240          C  
ATOM   8217  C   SER A 546     -23.306 -24.848 -14.378  1.00  1.930          C  
ATOM   8218  O   SER A 546     -23.854 -23.787 -13.998  1.00  2.040          O  
ATOM   8219  CB  SER A 546     -20.944 -24.743 -13.637  1.00  3.020          C  
ATOM   8220  OG  SER A 546     -21.295 -25.639 -12.619  1.00  3.020          O  
ATOM   8221  H   SER A 546     -21.887 -22.971 -15.828  1.00  2.340          H  
ATOM   8222  HA  SER A 546     -21.695 -25.901 -15.250  1.00  2.690          H  
ATOM   8223 1HB  SER A 546     -19.914 -24.920 -13.943  1.00  3.620          H  
ATOM   8224 2HB  SER A 546     -21.007 -23.730 -13.266  1.00  3.620          H  
ATOM   8225  HG  SER A 546     -20.600 -25.582 -11.959  1.00  3.620          H  
ATOM   8226  N   THR A 547     -23.938 -26.022 -14.436  1.00  1.780          N  
ATOM   8227  CA  THR A 547     -25.325 -26.192 -14.048  1.00  1.520          C  
ATOM   8228  C   THR A 547     -25.476 -27.082 -12.845  1.00  1.800          C  
ATOM   8229  O   THR A 547     -24.497 -27.624 -12.335  1.00  2.270          O  
ATOM   8230  CB  THR A 547     -26.160 -26.696 -15.218  1.00  2.230          C  
ATOM   8231  OG1 THR A 547     -25.664 -27.962 -15.642  1.00  2.230          O  
ATOM   8232  CG2 THR A 547     -26.161 -25.682 -16.321  1.00  2.230          C  
ATOM   8233  H   THR A 547     -23.432 -26.852 -14.772  1.00  2.140          H  
ATOM   8234  HA  THR A 547     -25.707 -25.229 -13.779  1.00  1.820          H  
ATOM   8235  HB  THR A 547     -27.185 -26.842 -14.895  1.00  2.680          H  
ATOM   8236  HG1 THR A 547     -24.693 -27.911 -15.793  1.00  2.680          H  
ATOM   8237 1HG2 THR A 547     -26.769 -26.035 -17.151  1.00  2.680          H  
ATOM   8238 2HG2 THR A 547     -26.570 -24.770 -15.929  1.00  2.680          H  
ATOM   8239 3HG2 THR A 547     -25.170 -25.497 -16.647  1.00  2.680          H  
ATOM   8240  N   THR A 548     -26.699 -27.166 -12.347  1.00  1.690          N  
ATOM   8241  CA  THR A 548     -27.000 -27.959 -11.170  1.00  2.000          C  
ATOM   8242  C   THR A 548     -28.138 -28.912 -11.554  1.00  2.180          C  
ATOM   8243  O   THR A 548     -28.690 -28.805 -12.663  1.00  2.080          O  
ATOM   8244  CB  THR A 548     -27.412 -27.027  -9.986  1.00  2.680          C  
ATOM   8245  OG1 THR A 548     -28.707 -26.491 -10.210  1.00  2.680          O  
ATOM   8246  CG2 THR A 548     -26.453 -25.855  -9.926  1.00  2.680          C  
ATOM   8247  H   THR A 548     -27.450 -26.656 -12.822  1.00  2.030          H  
ATOM   8248  HA  THR A 548     -26.125 -28.540 -10.905  1.00  2.400          H  
ATOM   8249  HB  THR A 548     -27.362 -27.522  -9.043  1.00  3.210          H  
ATOM   8250  HG1 THR A 548     -29.384 -27.155 -10.009  1.00  3.210          H  
ATOM   8251 1HG2 THR A 548     -26.739 -25.191  -9.111  1.00  3.210          H  
ATOM   8252 2HG2 THR A 548     -25.447 -26.218  -9.758  1.00  3.210          H  
ATOM   8253 3HG2 THR A 548     -26.485 -25.300 -10.849  1.00  3.210          H  
ATOM   8254  N   PRO A 549     -28.547 -29.858 -10.690  1.00  2.670          N  
ATOM   8255  CA  PRO A 549     -29.643 -30.769 -10.955  1.00  3.020          C  
ATOM   8256  C   PRO A 549     -30.935 -29.990 -11.146  1.00  2.850          C  
ATOM   8257  O   PRO A 549     -31.672 -29.736 -10.196  1.00  3.090          O  
ATOM   8258  CB  PRO A 549     -29.671 -31.644  -9.691  1.00  4.530          C  
ATOM   8259  CG  PRO A 549     -28.262 -31.558  -9.133  1.00  4.530          C  
ATOM   8260  CD  PRO A 549     -27.820 -30.146  -9.421  1.00  4.530          C  
ATOM   8261  HA  PRO A 549     -29.410 -31.367 -11.849  1.00  3.620          H  
ATOM   8262 1HB  PRO A 549     -30.430 -31.276  -8.987  1.00  5.440          H  
ATOM   8263 2HB  PRO A 549     -29.957 -32.673  -9.957  1.00  5.440          H  
ATOM   8264 1HG  PRO A 549     -28.261 -31.794  -8.058  1.00  5.440          H  
ATOM   8265 2HG  PRO A 549     -27.611 -32.302  -9.622  1.00  5.440          H  
ATOM   8266 1HD  PRO A 549     -28.164 -29.509  -8.605  1.00  5.440          H  
ATOM   8267 2HD  PRO A 549     -26.726 -30.139  -9.541  1.00  5.440          H  
ATOM   8268  N   GLN A 550     -31.176 -29.648 -12.409  1.00  2.710          N  
ATOM   8269  CA  GLN A 550     -32.267 -28.817 -12.908  1.00  2.770          C  
ATOM   8270  C   GLN A 550     -32.195 -27.394 -12.358  1.00  2.350          C  
ATOM   8271  O   GLN A 550     -33.176 -26.857 -11.844  1.00  2.700          O  
ATOM   8272  CB  GLN A 550     -33.634 -29.439 -12.575  1.00  3.850          C  
ATOM   8273  CG  GLN A 550     -33.849 -30.827 -13.173  1.00  3.850          C  
ATOM   8274  CD  GLN A 550     -35.243 -31.393 -12.898  1.00  3.850          C  
ATOM   8275  OE1 GLN A 550     -36.252 -30.685 -12.983  1.00  3.850          O  
ATOM   8276  NE2 GLN A 550     -35.303 -32.680 -12.571  1.00  3.850          N  
ATOM   8277  H   GLN A 550     -30.453 -29.909 -13.076  1.00  3.250          H  
ATOM   8278  HA  GLN A 550     -32.176 -28.755 -13.992  1.00  3.320          H  
ATOM   8279 1HB  GLN A 550     -33.770 -29.502 -11.498  1.00  4.620          H  
ATOM   8280 2HB  GLN A 550     -34.422 -28.792 -12.959  1.00  4.620          H  
ATOM   8281 1HG  GLN A 550     -33.709 -30.771 -14.250  1.00  4.620          H  
ATOM   8282 2HG  GLN A 550     -33.119 -31.505 -12.736  1.00  4.620          H  
ATOM   8283 1HE2 GLN A 550     -36.187 -33.110 -12.383  1.00  4.620          H  
ATOM   8284 2HE2 GLN A 550     -34.463 -33.222 -12.514  1.00  4.620          H  
ATOM   8285  N   GLY A 551     -31.042 -26.762 -12.584  1.00  1.900          N  
ATOM   8286  CA  GLY A 551     -30.778 -25.374 -12.183  1.00  1.760          C  
ATOM   8287  C   GLY A 551     -29.430 -24.878 -12.724  1.00  1.530          C  
ATOM   8288  O   GLY A 551     -28.820 -25.537 -13.566  1.00  1.520          O  
ATOM   8289  H   GLY A 551     -30.295 -27.326 -12.988  1.00  2.280          H  
ATOM   8290 1HA  GLY A 551     -31.578 -24.735 -12.552  1.00  2.110          H  
ATOM   8291 2HA  GLY A 551     -30.789 -25.298 -11.097  1.00  2.110          H  
ATOM   8292  N   HIS A 552     -28.979 -23.699 -12.275  1.00  1.830          N  
ATOM   8293  CA  HIS A 552     -27.732 -23.097 -12.772  1.00  1.810          C  
ATOM   8294  C   HIS A 552     -26.835 -22.521 -11.679  1.00  1.390          C  
ATOM   8295  O   HIS A 552     -27.330 -22.016 -10.674  1.00  1.870          O  
ATOM   8296  CB  HIS A 552     -28.025 -21.967 -13.774  1.00  2.540          C  
ATOM   8297  CG  HIS A 552     -28.628 -22.403 -15.078  1.00  2.540          C  
ATOM   8298  ND1 HIS A 552     -29.945 -22.775 -15.213  1.00  2.540          N  
ATOM   8299  CD2 HIS A 552     -28.078 -22.504 -16.309  1.00  2.540          C  
ATOM   8300  CE1 HIS A 552     -30.176 -23.106 -16.473  1.00  2.540          C  
ATOM   8301  NE2 HIS A 552     -29.057 -22.945 -17.161  1.00  2.540          N  
ATOM   8302  H   HIS A 552     -29.510 -23.210 -11.567  1.00  2.200          H  
ATOM   8303  HA  HIS A 552     -27.171 -23.847 -13.295  1.00  2.170          H  
ATOM   8304 1HB  HIS A 552     -28.704 -21.249 -13.315  1.00  3.050          H  
ATOM   8305 2HB  HIS A 552     -27.098 -21.435 -13.994  1.00  3.050          H  
ATOM   8306  HD1 HIS A 552     -30.667 -22.625 -14.541  1.00  3.050          H  
ATOM   8307  HD2 HIS A 552     -27.073 -22.311 -16.685  1.00  3.050          H  
ATOM   8308  HE1 HIS A 552     -31.165 -23.437 -16.785  1.00  3.050          H  
ATOM   8309  N   THR A 553     -25.514 -22.534 -11.920  1.00  1.400          N  
ATOM   8310  CA  THR A 553     -24.545 -21.895 -11.024  1.00  1.480          C  
ATOM   8311  C   THR A 553     -23.931 -20.668 -11.684  1.00  1.390          C  
ATOM   8312  O   THR A 553     -23.796 -19.619 -11.049  1.00  1.570          O  
ATOM   8313  CB  THR A 553     -23.414 -22.865 -10.609  1.00  2.040          C  
ATOM   8314  OG1 THR A 553     -23.972 -23.972  -9.913  1.00  2.040          O  
ATOM   8315  CG2 THR A 553     -22.409 -22.165  -9.705  1.00  2.040          C  
ATOM   8316  H   THR A 553     -25.142 -23.007 -12.747  1.00  1.680          H  
ATOM   8317  HA  THR A 553     -25.062 -21.570 -10.122  1.00  1.780          H  
ATOM   8318  HB  THR A 553     -22.902 -23.231 -11.500  1.00  2.450          H  
ATOM   8319  HG1 THR A 553     -24.502 -24.483 -10.524  1.00  2.450          H  
ATOM   8320 1HG2 THR A 553     -21.631 -22.870  -9.422  1.00  2.450          H  
ATOM   8321 2HG2 THR A 553     -21.954 -21.322 -10.219  1.00  2.450          H  
ATOM   8322 3HG2 THR A 553     -22.918 -21.807  -8.811  1.00  2.450          H  
ATOM   8323  N   THR A 554     -23.478 -20.825 -12.934  1.00  1.290          N  
ATOM   8324  CA  THR A 554     -22.835 -19.718 -13.652  1.00  1.310          C  
ATOM   8325  C   THR A 554     -22.708 -19.943 -15.166  1.00  1.300          C  
ATOM   8326  O   THR A 554     -22.532 -21.074 -15.647  1.00  1.340          O  
ATOM   8327  CB  THR A 554     -21.443 -19.413 -13.065  1.00  1.830          C  
ATOM   8328  OG1 THR A 554     -20.875 -18.306 -13.762  1.00  1.830          O  
ATOM   8329  CG2 THR A 554     -20.534 -20.629 -13.191  1.00  1.830          C  
ATOM   8330  H   THR A 554     -23.607 -21.730 -13.389  1.00  1.550          H  
ATOM   8331  HA  THR A 554     -23.448 -18.824 -13.511  1.00  1.570          H  
ATOM   8332  HB  THR A 554     -21.537 -19.149 -12.015  1.00  2.190          H  
ATOM   8333  HG1 THR A 554     -21.361 -17.498 -13.536  1.00  2.190          H  
ATOM   8334 1HG2 THR A 554     -19.561 -20.389 -12.770  1.00  2.190          H  
ATOM   8335 2HG2 THR A 554     -20.971 -21.457 -12.644  1.00  2.190          H  
ATOM   8336 3HG2 THR A 554     -20.414 -20.906 -14.234  1.00  2.190          H  
ATOM   8337  N   THR A 555     -22.759 -18.839 -15.912  1.00  1.300          N  
ATOM   8338  CA  THR A 555     -22.572 -18.813 -17.369  1.00  1.330          C  
ATOM   8339  C   THR A 555     -21.693 -17.633 -17.789  1.00  1.390          C  
ATOM   8340  O   THR A 555     -21.597 -16.636 -17.076  1.00  1.410          O  
ATOM   8341  CB  THR A 555     -23.953 -18.810 -18.098  1.00  1.850          C  
ATOM   8342  OG1 THR A 555     -24.624 -20.035 -17.805  1.00  1.850          O  
ATOM   8343  CG2 THR A 555     -23.838 -18.634 -19.644  1.00  1.850          C  
ATOM   8344  H   THR A 555     -22.922 -17.953 -15.422  1.00  1.560          H  
ATOM   8345  HA  THR A 555     -22.050 -19.721 -17.663  1.00  1.600          H  
ATOM   8346  HB  THR A 555     -24.555 -18.018 -17.707  1.00  2.220          H  
ATOM   8347  HG1 THR A 555     -24.809 -20.062 -16.861  1.00  2.220          H  
ATOM   8348 1HG2 THR A 555     -24.830 -18.657 -20.080  1.00  2.220          H  
ATOM   8349 2HG2 THR A 555     -23.384 -17.680 -19.901  1.00  2.220          H  
ATOM   8350 3HG2 THR A 555     -23.249 -19.441 -20.066  1.00  2.220          H  
ATOM   8351  N   GLY A 556     -21.035 -17.727 -18.936  1.00  1.510          N  
ATOM   8352  CA  GLY A 556     -20.284 -16.582 -19.420  1.00  1.700          C  
ATOM   8353  C   GLY A 556     -19.748 -16.817 -20.813  1.00  1.640          C  
ATOM   8354  O   GLY A 556     -19.860 -17.915 -21.366  1.00  1.690          O  
ATOM   8355  H   GLY A 556     -21.075 -18.569 -19.493  1.00  1.810          H  
ATOM   8356 1HA  GLY A 556     -20.926 -15.703 -19.428  1.00  2.040          H  
ATOM   8357 2HA  GLY A 556     -19.459 -16.366 -18.742  1.00  2.040          H  
ATOM   8358  N   HIS A 557     -19.182 -15.758 -21.374  1.00  1.640          N  
ATOM   8359  CA  HIS A 557     -18.667 -15.784 -22.733  1.00  1.700          C  
ATOM   8360  C   HIS A 557     -17.356 -15.022 -22.855  1.00  1.690          C  
ATOM   8361  O   HIS A 557     -17.169 -13.958 -22.249  1.00  1.700          O  
ATOM   8362  CB  HIS A 557     -19.706 -15.173 -23.682  1.00  2.360          C  
ATOM   8363  CG  HIS A 557     -21.050 -15.859 -23.613  1.00  2.360          C  
ATOM   8364  ND1 HIS A 557     -21.330 -17.032 -24.280  1.00  2.360          N  
ATOM   8365  CD2 HIS A 557     -22.180 -15.532 -22.935  1.00  2.360          C  
ATOM   8366  CE1 HIS A 557     -22.573 -17.398 -24.015  1.00  2.360          C  
ATOM   8367  NE2 HIS A 557     -23.111 -16.504 -23.204  1.00  2.360          N  
ATOM   8368  H   HIS A 557     -19.127 -14.912 -20.801  1.00  1.970          H  
ATOM   8369  HA  HIS A 557     -18.488 -16.817 -23.035  1.00  2.040          H  
ATOM   8370 1HB  HIS A 557     -19.842 -14.120 -23.454  1.00  2.830          H  
ATOM   8371 2HB  HIS A 557     -19.343 -15.237 -24.707  1.00  2.830          H  
ATOM   8372  HD1 HIS A 557     -20.723 -17.526 -24.899  1.00  2.830          H  
ATOM   8373  HD2 HIS A 557     -22.432 -14.704 -22.276  1.00  2.830          H  
ATOM   8374  HE1 HIS A 557     -22.986 -18.308 -24.450  1.00  2.830          H  
ATOM   8375  N   TYR A 558     -16.447 -15.580 -23.641  1.00  1.700          N  
ATOM   8376  CA  TYR A 558     -15.129 -15.008 -23.905  1.00  1.660          C  
ATOM   8377  C   TYR A 558     -14.944 -14.689 -25.381  1.00  1.650          C  
ATOM   8378  O   TYR A 558     -15.482 -15.377 -26.248  1.00  1.700          O  
ATOM   8379  CB  TYR A 558     -14.053 -15.972 -23.401  1.00  2.340          C  
ATOM   8380  CG  TYR A 558     -13.850 -16.080 -21.838  1.00  2.340          C  
ATOM   8381  CD1 TYR A 558     -14.879 -16.362 -20.933  1.00  2.340          C  
ATOM   8382  CD2 TYR A 558     -12.578 -15.986 -21.345  1.00  2.340          C  
ATOM   8383  CE1 TYR A 558     -14.618 -16.520 -19.604  1.00  2.340          C  
ATOM   8384  CE2 TYR A 558     -12.315 -16.139 -20.011  1.00  2.340          C  
ATOM   8385  CZ  TYR A 558     -13.331 -16.408 -19.139  1.00  2.340          C  
ATOM   8386  OH  TYR A 558     -13.067 -16.577 -17.796  1.00  2.340          O  
ATOM   8387  H   TYR A 558     -16.699 -16.440 -24.113  1.00  2.040          H  
ATOM   8388  HA  TYR A 558     -15.040 -14.068 -23.372  1.00  1.990          H  
ATOM   8389 1HB  TYR A 558     -14.274 -16.960 -23.780  1.00  2.810          H  
ATOM   8390 2HB  TYR A 558     -13.102 -15.679 -23.836  1.00  2.810          H  
ATOM   8391  HD1 TYR A 558     -15.888 -16.478 -21.256  1.00  2.810          H  
ATOM   8392  HD2 TYR A 558     -11.777 -15.799 -22.009  1.00  2.810          H  
ATOM   8393  HE1 TYR A 558     -15.432 -16.745 -18.918  1.00  2.810          H  
ATOM   8394  HE2 TYR A 558     -11.289 -16.060 -19.650  1.00  2.810          H  
ATOM   8395  HH  TYR A 558     -12.123 -16.496 -17.642  1.00  2.810          H  
ATOM   8396  N   ASN A 559     -14.206 -13.614 -25.642  1.00  1.610          N  
ATOM   8397  CA  ASN A 559     -13.875 -13.139 -26.976  1.00  1.660          C  
ATOM   8398  C   ASN A 559     -12.420 -13.427 -27.332  1.00  1.660          C  
ATOM   8399  O   ASN A 559     -11.645 -13.955 -26.522  1.00  1.750          O  
ATOM   8400  CB  ASN A 559     -14.199 -11.652 -27.058  1.00  2.300          C  
ATOM   8401  CG  ASN A 559     -14.470 -11.091 -28.456  1.00  2.300          C  
ATOM   8402  OD1 ASN A 559     -14.218 -11.736 -29.479  1.00  2.300          O  
ATOM   8403  ND2 ASN A 559     -14.980  -9.883 -28.502  1.00  2.300          N  
ATOM   8404  H   ASN A 559     -13.833 -13.098 -24.847  1.00  1.930          H  
ATOM   8405  HA  ASN A 559     -14.495 -13.667 -27.698  1.00  1.990          H  
ATOM   8406 1HB  ASN A 559     -15.093 -11.503 -26.479  1.00  2.760          H  
ATOM   8407 2HB  ASN A 559     -13.396 -11.076 -26.590  1.00  2.760          H  
ATOM   8408 1HD2 ASN A 559     -15.173  -9.456 -29.386  1.00  2.760          H  
ATOM   8409 2HD2 ASN A 559     -15.165  -9.385 -27.657  1.00  2.760          H  
ATOM   8410  N   ASP A 560     -12.038 -13.014 -28.526  1.00  1.740          N  
ATOM   8411  CA  ASP A 560     -10.691 -13.132 -29.057  1.00  1.840          C  
ATOM   8412  C   ASP A 560     -10.284 -14.635 -29.123  1.00  1.420          C  
ATOM   8413  O   ASP A 560     -11.064 -15.348 -29.740  1.00  1.620          O  
ATOM   8414  CB  ASP A 560      -9.844 -12.143 -28.302  1.00  2.540          C  
ATOM   8415  CG  ASP A 560     -10.390 -10.716 -28.479  1.00  2.540          C  
ATOM   8416  OD1 ASP A 560     -10.812 -10.379 -29.566  1.00  2.540          O  
ATOM   8417  OD2 ASP A 560     -10.408  -9.987 -27.521  1.00  2.540          O  
ATOM   8418  H   ASP A 560     -12.742 -12.601 -29.128  1.00  2.090          H  
ATOM   8419  HA  ASP A 560     -10.713 -12.770 -30.085  1.00  2.210          H  
ATOM   8420 1HB  ASP A 560      -9.726 -12.404 -27.248  1.00  3.040          H  
ATOM   8421 2HB  ASP A 560      -8.908 -12.092 -28.780  1.00  3.040          H  
ATOM   8422  N   GLN A 561      -9.156 -15.246 -28.595  1.00  1.400          N  
ATOM   8423  CA  GLN A 561      -7.972 -15.034 -27.704  1.00  1.260          C  
ATOM   8424  C   GLN A 561      -8.284 -15.075 -26.197  1.00  1.180          C  
ATOM   8425  O   GLN A 561      -7.476 -14.684 -25.346  1.00  1.180          O  
ATOM   8426  CB  GLN A 561      -7.100 -13.818 -28.037  1.00  1.820          C  
ATOM   8427  CG  GLN A 561      -6.670 -13.696 -29.493  1.00  1.820          C  
ATOM   8428  CD  GLN A 561      -5.759 -14.821 -29.919  1.00  1.820          C  
ATOM   8429  OE1 GLN A 561      -4.685 -15.009 -29.354  1.00  1.820          O  
ATOM   8430  NE2 GLN A 561      -6.177 -15.576 -30.924  1.00  1.820          N  
ATOM   8431  H   GLN A 561      -9.168 -16.217 -28.886  1.00  1.680          H  
ATOM   8432  HA  GLN A 561      -7.310 -15.877 -27.888  1.00  1.510          H  
ATOM   8433 1HB  GLN A 561      -7.412 -12.913 -27.563  1.00  2.180          H  
ATOM   8434 2HB  GLN A 561      -6.158 -14.031 -27.584  1.00  2.180          H  
ATOM   8435 1HG  GLN A 561      -7.549 -13.714 -30.132  1.00  2.180          H  
ATOM   8436 2HG  GLN A 561      -6.134 -12.755 -29.622  1.00  2.180          H  
ATOM   8437 1HE2 GLN A 561      -5.608 -16.333 -31.249  1.00  2.180          H  
ATOM   8438 2HE2 GLN A 561      -7.055 -15.388 -31.369  1.00  2.180          H  
ATOM   8439  N   GLN A 562      -9.418 -15.695 -25.874  1.00  1.180          N  
ATOM   8440  CA  GLN A 562      -9.827 -16.052 -24.510  1.00  1.180          C  
ATOM   8441  C   GLN A 562      -9.859 -14.920 -23.459  1.00  1.190          C  
ATOM   8442  O   GLN A 562      -9.287 -15.036 -22.364  1.00  1.250          O  
ATOM   8443  CB  GLN A 562      -8.926 -17.206 -24.040  1.00  1.650          C  
ATOM   8444  CG  GLN A 562      -8.995 -18.408 -24.970  1.00  1.650          C  
ATOM   8445  CD  GLN A 562      -8.240 -19.620 -24.509  1.00  1.650          C  
ATOM   8446  OE1 GLN A 562      -7.624 -19.656 -23.434  1.00  1.650          O  
ATOM   8447  NE2 GLN A 562      -8.295 -20.665 -25.326  1.00  1.650          N  
ATOM   8448  H   GLN A 562     -10.038 -15.936 -26.641  1.00  1.420          H  
ATOM   8449  HA  GLN A 562     -10.845 -16.441 -24.578  1.00  1.420          H  
ATOM   8450 1HB  GLN A 562      -7.907 -16.895 -24.011  1.00  1.980          H  
ATOM   8451 2HB  GLN A 562      -9.219 -17.523 -23.037  1.00  1.980          H  
ATOM   8452 1HG  GLN A 562     -10.007 -18.681 -25.097  1.00  1.980          H  
ATOM   8453 2HG  GLN A 562      -8.582 -18.117 -25.926  1.00  1.980          H  
ATOM   8454 1HE2 GLN A 562      -7.824 -21.523 -25.096  1.00  1.980          H  
ATOM   8455 2HE2 GLN A 562      -8.825 -20.609 -26.186  1.00  1.980          H  
ATOM   8456  N   LEU A 563     -10.543 -13.831 -23.789  1.00  1.190          N  
ATOM   8457  CA  LEU A 563     -10.700 -12.697 -22.867  1.00  1.240          C  
ATOM   8458  C   LEU A 563     -12.182 -12.562 -22.483  1.00  1.210          C  
ATOM   8459  O   LEU A 563     -13.047 -12.425 -23.344  1.00  1.290          O  
ATOM   8460  CB  LEU A 563     -10.144 -11.421 -23.521  1.00  1.720          C  
ATOM   8461  CG  LEU A 563      -8.630 -11.460 -23.962  1.00  1.720          C  
ATOM   8462  CD1 LEU A 563      -8.291 -10.166 -24.665  1.00  1.720          C  
ATOM   8463  CD2 LEU A 563      -7.706 -11.649 -22.747  1.00  1.720          C  
ATOM   8464  H   LEU A 563     -10.983 -13.820 -24.714  1.00  1.430          H  
ATOM   8465  HA  LEU A 563     -10.148 -12.899 -21.955  1.00  1.490          H  
ATOM   8466 1HB  LEU A 563     -10.742 -11.193 -24.410  1.00  2.060          H  
ATOM   8467 2HB  LEU A 563     -10.246 -10.616 -22.827  1.00  2.060          H  
ATOM   8468  HG  LEU A 563      -8.478 -12.283 -24.665  1.00  2.060          H  
ATOM   8469 1HD1 LEU A 563      -7.251 -10.191 -24.988  1.00  2.060          H  
ATOM   8470 2HD1 LEU A 563      -8.941 -10.043 -25.535  1.00  2.060          H  
ATOM   8471 3HD1 LEU A 563      -8.437  -9.333 -23.980  1.00  2.060          H  
ATOM   8472 1HD2 LEU A 563      -6.663 -11.668 -23.072  1.00  2.060          H  
ATOM   8473 2HD2 LEU A 563      -7.841 -10.824 -22.043  1.00  2.060          H  
ATOM   8474 3HD2 LEU A 563      -7.927 -12.589 -22.247  1.00  2.060          H  
ATOM   8475  N   ILE A 564     -12.508 -12.622 -21.190  1.00  1.210          N  
ATOM   8476  CA  ILE A 564     -13.933 -12.623 -20.810  1.00  1.180          C  
ATOM   8477  C   ILE A 564     -14.677 -11.361 -21.189  1.00  1.330          C  
ATOM   8478  O   ILE A 564     -14.221 -10.267 -20.878  1.00  1.650          O  
ATOM   8479  CB  ILE A 564     -14.120 -12.872 -19.281  1.00  1.660          C  
ATOM   8480  CG1 ILE A 564     -15.620 -13.166 -18.997  1.00  1.660          C  
ATOM   8481  CG2 ILE A 564     -13.622 -11.690 -18.418  1.00  1.660          C  
ATOM   8482  CD1 ILE A 564     -15.915 -13.756 -17.658  1.00  1.660          C  
ATOM   8483  H   ILE A 564     -11.783 -12.710 -20.490  1.00  1.450          H  
ATOM   8484  HA  ILE A 564     -14.419 -13.439 -21.326  1.00  1.420          H  
ATOM   8485  HB  ILE A 564     -13.557 -13.729 -19.002  1.00  2.000          H  
ATOM   8486 1HG1 ILE A 564     -16.193 -12.242 -19.077  1.00  2.000          H  
ATOM   8487 2HG1 ILE A 564     -15.980 -13.861 -19.754  1.00  2.000          H  
ATOM   8488 1HG2 ILE A 564     -13.742 -11.924 -17.368  1.00  2.000          H  
ATOM   8489 2HG2 ILE A 564     -12.574 -11.523 -18.614  1.00  2.000          H  
ATOM   8490 3HG2 ILE A 564     -14.172 -10.784 -18.621  1.00  2.000          H  
ATOM   8491 1HD1 ILE A 564     -16.982 -13.937 -17.603  1.00  2.000          H  
ATOM   8492 2HD1 ILE A 564     -15.386 -14.698 -17.538  1.00  2.000          H  
ATOM   8493 3HD1 ILE A 564     -15.617 -13.080 -16.868  1.00  2.000          H  
ATOM   8494  N   THR A 565     -15.849 -11.507 -21.819  1.00  1.330          N  
ATOM   8495  CA  THR A 565     -16.654 -10.335 -22.144  1.00  1.630          C  
ATOM   8496  C   THR A 565     -17.995 -10.352 -21.439  1.00  1.430          C  
ATOM   8497  O   THR A 565     -18.605  -9.296 -21.248  1.00  1.520          O  
ATOM   8498  CB  THR A 565     -16.847 -10.119 -23.649  1.00  2.160          C  
ATOM   8499  OG1 THR A 565     -17.476 -11.271 -24.238  1.00  2.160          O  
ATOM   8500  CG2 THR A 565     -15.500  -9.840 -24.277  1.00  2.160          C  
ATOM   8501  H   THR A 565     -16.180 -12.435 -22.078  1.00  1.600          H  
ATOM   8502  HA  THR A 565     -16.124  -9.470 -21.809  1.00  1.960          H  
ATOM   8503  HB  THR A 565     -17.493  -9.254 -23.803  1.00  2.590          H  
ATOM   8504  HG1 THR A 565     -18.405 -11.305 -23.979  1.00  2.590          H  
ATOM   8505 1HG2 THR A 565     -15.632  -9.651 -25.333  1.00  2.590          H  
ATOM   8506 2HG2 THR A 565     -15.065  -8.956 -23.807  1.00  2.590          H  
ATOM   8507 3HG2 THR A 565     -14.840 -10.689 -24.127  1.00  2.590          H  
ATOM   8508  N   GLU A 566     -18.451 -11.530 -21.002  1.00  1.350          N  
ATOM   8509  CA  GLU A 566     -19.725 -11.583 -20.287  1.00  1.290          C  
ATOM   8510  C   GLU A 566     -19.708 -12.540 -19.091  1.00  1.630          C  
ATOM   8511  O   GLU A 566     -19.300 -13.703 -19.211  1.00  1.820          O  
ATOM   8512  CB  GLU A 566     -20.879 -12.008 -21.217  1.00  1.830          C  
ATOM   8513  CG  GLU A 566     -21.160 -11.074 -22.417  1.00  1.830          C  
ATOM   8514  CD  GLU A 566     -22.371 -11.484 -23.260  1.00  1.830          C  
ATOM   8515  OE1 GLU A 566     -23.214 -12.223 -22.782  1.00  1.830          O  
ATOM   8516  OE2 GLU A 566     -22.430 -11.073 -24.396  1.00  1.830          O  
ATOM   8517  H   GLU A 566     -17.933 -12.376 -21.236  1.00  1.620          H  
ATOM   8518  HA  GLU A 566     -19.943 -10.589 -19.911  1.00  1.550          H  
ATOM   8519 1HB  GLU A 566     -20.685 -13.002 -21.596  1.00  2.200          H  
ATOM   8520 2HB  GLU A 566     -21.793 -12.060 -20.632  1.00  2.200          H  
ATOM   8521 1HG  GLU A 566     -21.313 -10.059 -22.041  1.00  2.200          H  
ATOM   8522 2HG  GLU A 566     -20.286 -11.061 -23.058  1.00  2.200          H  
ATOM   8523  N   ILE A 567     -20.269 -12.067 -17.971  1.00  1.770          N  
ATOM   8524  CA  ILE A 567     -20.515 -12.886 -16.775  1.00  2.170          C  
ATOM   8525  C   ILE A 567     -21.993 -12.909 -16.484  1.00  2.050          C  
ATOM   8526  O   ILE A 567     -22.596 -11.858 -16.278  1.00  1.870          O  
ATOM   8527  CB  ILE A 567     -19.829 -12.347 -15.491  1.00  2.880          C  
ATOM   8528  CG1 ILE A 567     -18.330 -12.324 -15.664  1.00  2.880          C  
ATOM   8529  CG2 ILE A 567     -20.253 -13.202 -14.243  1.00  2.880          C  
ATOM   8530  CD1 ILE A 567     -17.567 -11.564 -14.593  1.00  2.880          C  
ATOM   8531  H   ILE A 567     -20.526 -11.072 -17.975  1.00  2.120          H  
ATOM   8532  HA  ILE A 567     -20.184 -13.910 -16.963  1.00  2.600          H  
ATOM   8533  HB  ILE A 567     -20.147 -11.343 -15.325  1.00  3.450          H  
ATOM   8534 1HG1 ILE A 567     -17.981 -13.347 -15.655  1.00  3.450          H  
ATOM   8535 2HG1 ILE A 567     -18.108 -11.889 -16.629  1.00  3.450          H  
ATOM   8536 1HG2 ILE A 567     -19.798 -12.813 -13.341  1.00  3.450          H  
ATOM   8537 2HG2 ILE A 567     -21.333 -13.176 -14.109  1.00  3.450          H  
ATOM   8538 3HG2 ILE A 567     -19.937 -14.238 -14.386  1.00  3.450          H  
ATOM   8539 1HD1 ILE A 567     -16.500 -11.611 -14.814  1.00  3.450          H  
ATOM   8540 2HD1 ILE A 567     -17.886 -10.523 -14.582  1.00  3.450          H  
ATOM   8541 3HD1 ILE A 567     -17.738 -11.995 -13.616  1.00  3.450          H  
ATOM   8542  N   HIS A 568     -22.571 -14.094 -16.406  1.00  2.200          N  
ATOM   8543  CA  HIS A 568     -23.983 -14.248 -16.102  1.00  2.100          C  
ATOM   8544  C   HIS A 568     -24.166 -14.931 -14.764  1.00  2.130          C  
ATOM   8545  O   HIS A 568     -23.637 -16.030 -14.520  1.00  2.240          O  
ATOM   8546  CB  HIS A 568     -24.671 -15.079 -17.189  1.00  2.980          C  
ATOM   8547  CG  HIS A 568     -24.751 -14.459 -18.547  1.00  2.980          C  
ATOM   8548  ND1 HIS A 568     -25.963 -14.205 -19.174  1.00  2.980          N  
ATOM   8549  CD2 HIS A 568     -23.786 -14.012 -19.395  1.00  2.980          C  
ATOM   8550  CE1 HIS A 568     -25.731 -13.632 -20.353  1.00  2.980          C  
ATOM   8551  NE2 HIS A 568     -24.423 -13.497 -20.502  1.00  2.980          N  
ATOM   8552  H   HIS A 568     -22.029 -14.937 -16.594  1.00  2.640          H  
ATOM   8553  HA  HIS A 568     -24.461 -13.280 -16.024  1.00  2.520          H  
ATOM   8554 1HB  HIS A 568     -24.115 -15.971 -17.294  1.00  3.580          H  
ATOM   8555 2HB  HIS A 568     -25.676 -15.348 -16.864  1.00  3.580          H  
ATOM   8556  HD2 HIS A 568     -22.710 -14.038 -19.232  1.00  3.580          H  
ATOM   8557  HE1 HIS A 568     -26.488 -13.313 -21.073  1.00  3.580          H  
ATOM   8558  HE2 HIS A 568     -23.944 -13.063 -21.324  1.00  3.580          H  
ATOM   8559  N   THR A 569     -24.960 -14.305 -13.900  1.00  2.060          N  
ATOM   8560  CA  THR A 569     -25.234 -14.868 -12.593  1.00  2.130          C  
ATOM   8561  C   THR A 569     -26.629 -15.505 -12.687  1.00  2.060          C  
ATOM   8562  O   THR A 569     -27.419 -15.116 -13.565  1.00  2.030          O  
ATOM   8563  CB  THR A 569     -25.192 -13.732 -11.539  1.00  2.950          C  
ATOM   8564  OG1 THR A 569     -26.268 -12.829 -11.774  1.00  2.950          O  
ATOM   8565  CG2 THR A 569     -23.881 -12.953 -11.701  1.00  2.950          C  
ATOM   8566  H   THR A 569     -25.368 -13.389 -14.144  1.00  2.470          H  
ATOM   8567  HA  THR A 569     -24.486 -15.626 -12.360  1.00  2.560          H  
ATOM   8568  HB  THR A 569     -25.257 -14.119 -10.540  1.00  3.540          H  
ATOM   8569  HG1 THR A 569     -26.372 -12.264 -11.002  1.00  3.540          H  
ATOM   8570 1HG2 THR A 569     -23.849 -12.142 -10.976  1.00  3.540          H  
ATOM   8571 2HG2 THR A 569     -23.040 -13.622 -11.536  1.00  3.540          H  
ATOM   8572 3HG2 THR A 569     -23.814 -12.532 -12.705  1.00  3.540          H  
ATOM   8573  N   PRO A 570     -27.026 -16.435 -11.788  1.00  2.100          N  
ATOM   8574  CA  PRO A 570     -28.341 -17.064 -11.766  1.00  2.060          C  
ATOM   8575  C   PRO A 570     -29.357 -16.135 -11.130  1.00  1.920          C  
ATOM   8576  O   PRO A 570     -29.949 -16.444 -10.100  1.00  1.940          O  
ATOM   8577  CB  PRO A 570     -28.084 -18.320 -10.930  1.00  3.090          C  
ATOM   8578  CG  PRO A 570     -27.016 -17.901  -9.960  1.00  3.090          C  
ATOM   8579  CD  PRO A 570     -26.104 -16.955 -10.754  1.00  3.090          C  
ATOM   8580  HA  PRO A 570     -28.636 -17.324 -12.793  1.00  2.470          H  
ATOM   8581 1HB  PRO A 570     -29.010 -18.639 -10.427  1.00  3.710          H  
ATOM   8582 2HB  PRO A 570     -27.766 -19.159 -11.573  1.00  3.710          H  
ATOM   8583 1HG  PRO A 570     -27.478 -17.418  -9.084  1.00  3.710          H  
ATOM   8584 2HG  PRO A 570     -26.481 -18.795  -9.591  1.00  3.710          H  
ATOM   8585 1HD  PRO A 570     -25.751 -16.178 -10.084  1.00  3.710          H  
ATOM   8586 2HD  PRO A 570     -25.276 -17.523 -11.210  1.00  3.710          H  
ATOM   8587  N   CYS A 571     -29.494 -14.970 -11.747  1.00  1.900          N  
ATOM   8588  CA  CYS A 571     -30.353 -13.901 -11.309  1.00  1.820          C  
ATOM   8589  C   CYS A 571     -30.819 -13.239 -12.586  1.00  1.670          C  
ATOM   8590  O   CYS A 571     -31.856 -12.581 -12.643  1.00  1.610          O  
ATOM   8591  CB  CYS A 571     -29.579 -12.903 -10.441  1.00  2.580          C  
ATOM   8592  SG  CYS A 571     -28.871 -13.625  -8.935  1.00  2.580          S  
ATOM   8593  H   CYS A 571     -28.979 -14.829 -12.617  1.00  2.280          H  
ATOM   8594  HA  CYS A 571     -31.206 -14.303 -10.761  1.00  2.180          H  
ATOM   8595 1HB  CYS A 571     -28.772 -12.464 -11.018  1.00  3.100          H  
ATOM   8596 2HB  CYS A 571     -30.248 -12.097 -10.139  1.00  3.100          H  
ATOM   8597  HG  CYS A 571     -28.819 -12.493  -8.208  1.00  3.100          H  
ATOM   8598  N   GLY A 572     -29.986 -13.402 -13.618  1.00  1.680          N  
ATOM   8599  CA  GLY A 572     -30.166 -12.769 -14.921  1.00  1.630          C  
ATOM   8600  C   GLY A 572     -29.330 -11.495 -15.055  1.00  1.640          C  
ATOM   8601  O   GLY A 572     -29.195 -10.921 -16.145  1.00  1.740          O  
ATOM   8602  H   GLY A 572     -29.152 -13.982 -13.482  1.00  2.020          H  
ATOM   8603 1HA  GLY A 572     -29.878 -13.477 -15.694  1.00  1.960          H  
ATOM   8604 2HA  GLY A 572     -31.220 -12.539 -15.071  1.00  1.960          H  
ATOM   8605  N   GLY A 573     -28.775 -11.023 -13.946  1.00  1.610          N  
ATOM   8606  CA  GLY A 573     -27.927  -9.849 -13.998  1.00  1.660          C  
ATOM   8607  C   GLY A 573     -26.621 -10.267 -14.658  1.00  1.670          C  
ATOM   8608  O   GLY A 573     -26.187 -11.423 -14.523  1.00  1.810          O  
ATOM   8609  H   GLY A 573     -28.927 -11.503 -13.075  1.00  1.930          H  
ATOM   8610 1HA  GLY A 573     -28.408  -9.056 -14.573  1.00  1.990          H  
ATOM   8611 2HA  GLY A 573     -27.742  -9.475 -12.991  1.00  1.990          H  
ATOM   8612  N   VAL A 574     -26.008  -9.346 -15.401  1.00  1.560          N  
ATOM   8613  CA  VAL A 574     -24.735  -9.654 -16.029  1.00  1.600          C  
ATOM   8614  C   VAL A 574     -23.716  -8.554 -15.875  1.00  1.570          C  
ATOM   8615  O   VAL A 574     -24.077  -7.405 -15.614  1.00  1.520          O  
ATOM   8616  CB  VAL A 574     -24.882  -9.904 -17.546  1.00  2.220          C  
ATOM   8617  CG1 VAL A 574     -25.823 -11.053 -17.791  1.00  2.220          C  
ATOM   8618  CG2 VAL A 574     -25.333  -8.622 -18.255  1.00  2.220          C  
ATOM   8619  H   VAL A 574     -26.418  -8.426 -15.491  1.00  1.870          H  
ATOM   8620  HA  VAL A 574     -24.346 -10.549 -15.556  1.00  1.920          H  
ATOM   8621  HB  VAL A 574     -23.911 -10.208 -17.945  1.00  2.670          H  
ATOM   8622 1HG1 VAL A 574     -25.876 -11.247 -18.850  1.00  2.670          H  
ATOM   8623 2HG1 VAL A 574     -25.464 -11.912 -17.302  1.00  2.670          H  
ATOM   8624 3HG1 VAL A 574     -26.808 -10.820 -17.411  1.00  2.670          H  
ATOM   8625 1HG2 VAL A 574     -25.409  -8.798 -19.325  1.00  2.670          H  
ATOM   8626 2HG2 VAL A 574     -26.302  -8.311 -17.867  1.00  2.670          H  
ATOM   8627 3HG2 VAL A 574     -24.611  -7.829 -18.091  1.00  2.670          H  
ATOM   8628  N   THR A 575     -22.463  -8.917 -16.122  1.00  1.620          N  
ATOM   8629  CA  THR A 575     -21.368  -7.963 -16.201  1.00  1.580          C  
ATOM   8630  C   THR A 575     -20.821  -8.014 -17.632  1.00  1.540          C  
ATOM   8631  O   THR A 575     -20.593  -9.102 -18.172  1.00  1.680          O  
ATOM   8632  CB  THR A 575     -20.216  -8.270 -15.210  1.00  2.230          C  
ATOM   8633  OG1 THR A 575     -20.706  -8.278 -13.869  1.00  2.230          O  
ATOM   8634  CG2 THR A 575     -19.148  -7.185 -15.304  1.00  2.230          C  
ATOM   8635  H   THR A 575     -22.301  -9.913 -16.275  1.00  1.940          H  
ATOM   8636  HA  THR A 575     -21.760  -6.977 -15.997  1.00  1.900          H  
ATOM   8637  HB  THR A 575     -19.768  -9.212 -15.447  1.00  2.670          H  
ATOM   8638  HG1 THR A 575     -21.287  -9.035 -13.756  1.00  2.670          H  
ATOM   8639 1HG2 THR A 575     -18.360  -7.414 -14.596  1.00  2.670          H  
ATOM   8640 2HG2 THR A 575     -18.728  -7.142 -16.305  1.00  2.670          H  
ATOM   8641 3HG2 THR A 575     -19.581  -6.224 -15.057  1.00  2.670          H  
ATOM   8642  N   ARG A 576     -20.635  -6.849 -18.257  1.00  1.370          N  
ATOM   8643  CA  ARG A 576     -20.100  -6.775 -19.630  1.00  1.300          C  
ATOM   8644  C   ARG A 576     -18.706  -6.130 -19.691  1.00  1.240          C  
ATOM   8645  O   ARG A 576     -18.447  -5.114 -19.041  1.00  1.240          O  
ATOM   8646  CB  ARG A 576     -21.042  -6.016 -20.554  1.00  1.850          C  
ATOM   8647  CG  ARG A 576     -20.544  -5.901 -21.986  1.00  1.850          C  
ATOM   8648  CD  ARG A 576     -21.485  -5.217 -22.872  1.00  1.850          C  
ATOM   8649  NE  ARG A 576     -20.962  -5.184 -24.228  1.00  1.850          N  
ATOM   8650  CZ  ARG A 576     -20.148  -4.232 -24.743  1.00  1.850          C  
ATOM   8651  NH1 ARG A 576     -19.753  -3.209 -24.015  1.00  1.850          N  
ATOM   8652  NH2 ARG A 576     -19.733  -4.339 -25.996  1.00  1.850          N  
ATOM   8653  H   ARG A 576     -20.875  -6.003 -17.731  1.00  1.640          H  
ATOM   8654  HA  ARG A 576     -20.018  -7.791 -20.012  1.00  1.560          H  
ATOM   8655 1HB  ARG A 576     -22.003  -6.527 -20.579  1.00  2.220          H  
ATOM   8656 2HB  ARG A 576     -21.212  -5.024 -20.185  1.00  2.220          H  
ATOM   8657 1HG  ARG A 576     -19.615  -5.334 -22.016  1.00  2.220          H  
ATOM   8658 2HG  ARG A 576     -20.369  -6.904 -22.385  1.00  2.220          H  
ATOM   8659 1HD  ARG A 576     -22.426  -5.759 -22.878  1.00  2.220          H  
ATOM   8660 2HD  ARG A 576     -21.668  -4.204 -22.538  1.00  2.220          H  
ATOM   8661  HE  ARG A 576     -21.223  -5.947 -24.839  1.00  2.220          H  
ATOM   8662 1HH1 ARG A 576     -20.052  -3.115 -23.061  1.00  2.220          H  
ATOM   8663 2HH1 ARG A 576     -19.107  -2.505 -24.414  1.00  2.220          H  
ATOM   8664 1HH2 ARG A 576     -20.014  -5.126 -26.560  1.00  2.220          H  
ATOM   8665 2HH2 ARG A 576     -19.120  -3.637 -26.395  1.00  2.220          H  
ATOM   8666  N   TYR A 577     -17.802  -6.698 -20.499  1.00  1.240          N  
ATOM   8667  CA  TYR A 577     -16.444  -6.147 -20.580  1.00  1.210          C  
ATOM   8668  C   TYR A 577     -15.915  -5.760 -21.970  1.00  1.150          C  
ATOM   8669  O   TYR A 577     -16.365  -6.260 -23.007  1.00  1.170          O  
ATOM   8670  CB  TYR A 577     -15.431  -7.127 -20.008  1.00  1.710          C  
ATOM   8671  CG  TYR A 577     -15.630  -7.553 -18.603  1.00  1.710          C  
ATOM   8672  CD1 TYR A 577     -16.290  -8.735 -18.317  1.00  1.710          C  
ATOM   8673  CD2 TYR A 577     -15.149  -6.790 -17.598  1.00  1.710          C  
ATOM   8674  CE1 TYR A 577     -16.429  -9.113 -17.018  1.00  1.710          C  
ATOM   8675  CE2 TYR A 577     -15.273  -7.169 -16.339  1.00  1.710          C  
ATOM   8676  CZ  TYR A 577     -15.895  -8.303 -16.015  1.00  1.710          C  
ATOM   8677  OH  TYR A 577     -16.010  -8.614 -14.682  1.00  1.710          O  
ATOM   8678  H   TYR A 577     -18.054  -7.548 -21.006  1.00  1.490          H  
ATOM   8679  HA  TYR A 577     -16.434  -5.249 -19.982  1.00  1.450          H  
ATOM   8680 1HB  TYR A 577     -15.386  -7.979 -20.598  1.00  2.050          H  
ATOM   8681 2HB  TYR A 577     -14.458  -6.683 -20.084  1.00  2.050          H  
ATOM   8682  HD1 TYR A 577     -16.689  -9.357 -19.111  1.00  2.050          H  
ATOM   8683  HD2 TYR A 577     -14.660  -5.865 -17.804  1.00  2.050          H  
ATOM   8684  HE1 TYR A 577     -16.936 -10.021 -16.787  1.00  2.050          H  
ATOM   8685  HE2 TYR A 577     -14.866  -6.543 -15.564  1.00  2.050          H  
ATOM   8686  HH  TYR A 577     -15.760  -7.819 -14.145  1.00  2.050          H  
ATOM   8687  N   GLU A 578     -14.928  -4.847 -21.957  1.00  1.110          N  
ATOM   8688  CA  GLU A 578     -14.174  -4.420 -23.155  1.00  1.090          C  
ATOM   8689  C   GLU A 578     -12.664  -4.412 -22.866  1.00  1.100          C  
ATOM   8690  O   GLU A 578     -12.240  -3.993 -21.778  1.00  1.150          O  
ATOM   8691  CB  GLU A 578     -14.592  -3.016 -23.617  1.00  1.530          C  
ATOM   8692  CG  GLU A 578     -16.075  -2.868 -23.997  1.00  1.530          C  
ATOM   8693  CD  GLU A 578     -16.460  -1.461 -24.431  1.00  1.530          C  
ATOM   8694  OE1 GLU A 578     -15.630  -0.582 -24.353  1.00  1.530          O  
ATOM   8695  OE2 GLU A 578     -17.606  -1.259 -24.788  1.00  1.530          O  
ATOM   8696  H   GLU A 578     -14.709  -4.449 -21.038  1.00  1.330          H  
ATOM   8697  HA  GLU A 578     -14.367  -5.130 -23.961  1.00  1.310          H  
ATOM   8698 1HB  GLU A 578     -14.329  -2.291 -22.869  1.00  1.840          H  
ATOM   8699 2HB  GLU A 578     -14.014  -2.759 -24.507  1.00  1.840          H  
ATOM   8700 1HG  GLU A 578     -16.305  -3.566 -24.801  1.00  1.840          H  
ATOM   8701 2HG  GLU A 578     -16.681  -3.145 -23.136  1.00  1.840          H  
ATOM   8702  N   TYR A 579     -11.855  -4.772 -23.883  1.00  1.080          N  
ATOM   8703  CA  TYR A 579     -10.381  -4.828 -23.781  1.00  1.110          C  
ATOM   8704  C   TYR A 579      -9.636  -3.941 -24.770  1.00  1.120          C  
ATOM   8705  O   TYR A 579     -10.147  -3.610 -25.840  1.00  1.120          O  
ATOM   8706  CB  TYR A 579      -9.897  -6.260 -23.991  1.00  1.540          C  
ATOM   8707  CG  TYR A 579     -10.380  -7.160 -22.960  1.00  1.540          C  
ATOM   8708  CD1 TYR A 579     -11.606  -7.741 -23.101  1.00  1.540          C  
ATOM   8709  CD2 TYR A 579      -9.614  -7.401 -21.862  1.00  1.540          C  
ATOM   8710  CE1 TYR A 579     -12.070  -8.544 -22.145  1.00  1.540          C  
ATOM   8711  CE2 TYR A 579     -10.065  -8.223 -20.888  1.00  1.540          C  
ATOM   8712  CZ  TYR A 579     -11.299  -8.794 -21.016  1.00  1.540          C  
ATOM   8713  OH  TYR A 579     -11.769  -9.607 -20.039  1.00  1.540          O  
ATOM   8714  H   TYR A 579     -12.282  -5.057 -24.754  1.00  1.300          H  
ATOM   8715  HA  TYR A 579     -10.095  -4.509 -22.782  1.00  1.330          H  
ATOM   8716 1HB  TYR A 579     -10.228  -6.631 -24.963  1.00  1.850          H  
ATOM   8717 2HB  TYR A 579      -8.803  -6.280 -23.982  1.00  1.850          H  
ATOM   8718  HD1 TYR A 579     -12.213  -7.548 -23.984  1.00  1.850          H  
ATOM   8719  HD2 TYR A 579      -8.650  -6.931 -21.771  1.00  1.850          H  
ATOM   8720  HE1 TYR A 579     -13.037  -8.980 -22.278  1.00  1.850          H  
ATOM   8721  HE2 TYR A 579      -9.455  -8.414 -20.009  1.00  1.850          H  
ATOM   8722  HH  TYR A 579     -12.672  -9.900 -20.283  1.00  1.850          H  
ATOM   8723  N   ASP A 580      -8.404  -3.579 -24.390  1.00  1.160          N  
ATOM   8724  CA  ASP A 580      -7.485  -2.809 -25.219  1.00  1.190          C  
ATOM   8725  C   ASP A 580      -6.641  -3.714 -26.133  1.00  1.200          C  
ATOM   8726  O   ASP A 580      -6.702  -4.949 -26.072  1.00  1.200          O  
ATOM   8727  CB  ASP A 580      -6.537  -2.005 -24.304  1.00  1.650          C  
ATOM   8728  CG  ASP A 580      -5.987  -0.693 -24.901  1.00  1.650          C  
ATOM   8729  OD1 ASP A 580      -5.919  -0.592 -26.106  1.00  1.650          O  
ATOM   8730  OD2 ASP A 580      -5.625   0.167 -24.148  1.00  1.650          O  
ATOM   8731  H   ASP A 580      -8.096  -3.868 -23.468  1.00  1.390          H  
ATOM   8732  HA  ASP A 580      -8.059  -2.124 -25.838  1.00  1.430          H  
ATOM   8733 1HB  ASP A 580      -7.020  -1.797 -23.380  1.00  1.980          H  
ATOM   8734 2HB  ASP A 580      -5.687  -2.635 -24.067  1.00  1.980          H  
ATOM   8735  N   ARG A 581      -5.774  -3.079 -26.916  1.00  1.240          N  
ATOM   8736  CA  ARG A 581      -4.855  -3.723 -27.850  1.00  1.290          C  
ATOM   8737  C   ARG A 581      -3.989  -4.816 -27.246  1.00  1.280          C  
ATOM   8738  O   ARG A 581      -3.709  -5.819 -27.902  1.00  1.330          O  
ATOM   8739  CB  ARG A 581      -3.922  -2.677 -28.463  1.00  1.790          C  
ATOM   8740  CG  ARG A 581      -2.772  -3.226 -29.334  1.00  1.790          C  
ATOM   8741  CD  ARG A 581      -3.242  -3.920 -30.557  1.00  1.790          C  
ATOM   8742  NE  ARG A 581      -2.130  -4.485 -31.296  1.00  1.790          N  
ATOM   8743  CZ  ARG A 581      -1.557  -5.689 -31.038  1.00  1.790          C  
ATOM   8744  NH1 ARG A 581      -1.992  -6.449 -30.043  1.00  1.790          N  
ATOM   8745  NH2 ARG A 581      -0.548  -6.106 -31.792  1.00  1.790          N  
ATOM   8746  H   ARG A 581      -5.800  -2.059 -26.890  1.00  1.490          H  
ATOM   8747  HA  ARG A 581      -5.456  -4.162 -28.642  1.00  1.550          H  
ATOM   8748 1HB  ARG A 581      -4.502  -1.992 -29.075  1.00  2.140          H  
ATOM   8749 2HB  ARG A 581      -3.468  -2.090 -27.663  1.00  2.140          H  
ATOM   8750 1HG  ARG A 581      -2.155  -2.388 -29.652  1.00  2.140          H  
ATOM   8751 2HG  ARG A 581      -2.146  -3.907 -28.759  1.00  2.140          H  
ATOM   8752 1HD  ARG A 581      -3.931  -4.721 -30.314  1.00  2.140          H  
ATOM   8753 2HD  ARG A 581      -3.746  -3.201 -31.202  1.00  2.140          H  
ATOM   8754  HE  ARG A 581      -1.759  -3.943 -32.066  1.00  2.140          H  
ATOM   8755 1HH1 ARG A 581      -2.768  -6.144 -29.434  1.00  2.140          H  
ATOM   8756 2HH1 ARG A 581      -1.550  -7.363 -29.843  1.00  2.140          H  
ATOM   8757 1HH2 ARG A 581      -0.212  -5.532 -32.549  1.00  2.140          H  
ATOM   8758 2HH2 ARG A 581      -0.113  -7.002 -31.606  1.00  2.140          H  
ATOM   8759  N   TRP A 582      -3.546  -4.616 -26.014  1.00  1.270          N  
ATOM   8760  CA  TRP A 582      -2.622  -5.528 -25.359  1.00  1.310          C  
ATOM   8761  C   TRP A 582      -3.312  -6.539 -24.440  1.00  1.260          C  
ATOM   8762  O   TRP A 582      -2.659  -7.154 -23.604  1.00  1.280          O  
ATOM   8763  CB  TRP A 582      -1.642  -4.691 -24.554  1.00  1.820          C  
ATOM   8764  CG  TRP A 582      -1.045  -3.618 -25.394  1.00  1.820          C  
ATOM   8765  CD1 TRP A 582      -1.361  -2.295 -25.314  1.00  1.820          C  
ATOM   8766  CD2 TRP A 582      -0.075  -3.731 -26.455  1.00  1.820          C  
ATOM   8767  NE1 TRP A 582      -0.672  -1.587 -26.239  1.00  1.820          N  
ATOM   8768  CE2 TRP A 582       0.131  -2.444 -26.949  1.00  1.820          C  
ATOM   8769  CE3 TRP A 582       0.616  -4.799 -27.023  1.00  1.820          C  
ATOM   8770  CZ2 TRP A 582       1.006  -2.189 -27.981  1.00  1.820          C  
ATOM   8771  CZ3 TRP A 582       1.500  -4.540 -28.062  1.00  1.820          C  
ATOM   8772  CH2 TRP A 582       1.691  -3.265 -28.525  1.00  1.820          C  
ATOM   8773  H   TRP A 582      -3.808  -3.766 -25.533  1.00  1.520          H  
ATOM   8774  HA  TRP A 582      -2.079  -6.081 -26.128  1.00  1.570          H  
ATOM   8775 1HB  TRP A 582      -2.149  -4.239 -23.714  1.00  2.180          H  
ATOM   8776 2HB  TRP A 582      -0.840  -5.324 -24.164  1.00  2.180          H  
ATOM   8777  HD1 TRP A 582      -2.077  -1.863 -24.616  1.00  2.180          H  
ATOM   8778  HE1 TRP A 582      -0.756  -0.586 -26.377  1.00  2.180          H  
ATOM   8779  HE3 TRP A 582       0.472  -5.821 -26.665  1.00  2.180          H  
ATOM   8780  HZ2 TRP A 582       1.165  -1.182 -28.367  1.00  2.180          H  
ATOM   8781  HZ3 TRP A 582       2.033  -5.377 -28.499  1.00  2.180          H  
ATOM   8782  HH2 TRP A 582       2.394  -3.089 -29.342  1.00  2.180          H  
ATOM   8783  N   GLY A 583      -4.645  -6.655 -24.526  1.00  1.240          N  
ATOM   8784  CA  GLY A 583      -5.403  -7.591 -23.685  1.00  1.260          C  
ATOM   8785  C   GLY A 583      -5.774  -6.982 -22.340  1.00  1.270          C  
ATOM   8786  O   GLY A 583      -6.389  -7.626 -21.490  1.00  1.320          O  
ATOM   8787  H   GLY A 583      -5.171  -6.109 -25.218  1.00  1.490          H  
ATOM   8788 1HA  GLY A 583      -6.311  -7.883 -24.211  1.00  1.510          H  
ATOM   8789 2HA  GLY A 583      -4.819  -8.498 -23.532  1.00  1.510          H  
ATOM   8790  N   ASN A 584      -5.371  -5.738 -22.143  1.00  1.250          N  
ATOM   8791  CA  ASN A 584      -5.642  -4.996 -20.925  1.00  1.290          C  
ATOM   8792  C   ASN A 584      -7.129  -4.716 -20.788  1.00  1.270          C  
ATOM   8793  O   ASN A 584      -7.784  -4.302 -21.745  1.00  1.210          O  
ATOM   8794  CB  ASN A 584      -4.846  -3.715 -20.903  1.00  1.790          C  
ATOM   8795  CG  ASN A 584      -3.378  -3.919 -20.662  1.00  1.790          C  
ATOM   8796  OD1 ASN A 584      -2.961  -4.854 -19.967  1.00  1.790          O  
ATOM   8797  ND2 ASN A 584      -2.574  -3.054 -21.217  1.00  1.790          N  
ATOM   8798  H   ASN A 584      -4.850  -5.312 -22.891  1.00  1.500          H  
ATOM   8799  HA  ASN A 584      -5.345  -5.609 -20.070  1.00  1.550          H  
ATOM   8800 1HB  ASN A 584      -4.974  -3.198 -21.847  1.00  2.150          H  
ATOM   8801 2HB  ASN A 584      -5.238  -3.089 -20.155  1.00  2.150          H  
ATOM   8802 1HD2 ASN A 584      -1.585  -3.139 -21.085  1.00  2.150          H  
ATOM   8803 2HD2 ASN A 584      -2.943  -2.308 -21.772  1.00  2.150          H  
ATOM   8804  N   LEU A 585      -7.685  -4.908 -19.600  1.00  1.340          N  
ATOM   8805  CA  LEU A 585      -9.110  -4.644 -19.433  1.00  1.320          C  
ATOM   8806  C   LEU A 585      -9.398  -3.165 -19.313  1.00  1.320          C  
ATOM   8807  O   LEU A 585      -8.825  -2.506 -18.449  1.00  1.430          O  
ATOM   8808  CB  LEU A 585      -9.641  -5.319 -18.159  1.00  1.860          C  
ATOM   8809  CG  LEU A 585     -11.145  -5.115 -17.903  1.00  1.860          C  
ATOM   8810  CD1 LEU A 585     -11.924  -5.833 -18.976  1.00  1.860          C  
ATOM   8811  CD2 LEU A 585     -11.526  -5.611 -16.519  1.00  1.860          C  
ATOM   8812  H   LEU A 585      -7.129  -5.251 -18.828  1.00  1.610          H  
ATOM   8813  HA  LEU A 585      -9.619  -5.020 -20.312  1.00  1.580          H  
ATOM   8814 1HB  LEU A 585      -9.453  -6.390 -18.228  1.00  2.230          H  
ATOM   8815 2HB  LEU A 585      -9.097  -4.926 -17.300  1.00  2.230          H  
ATOM   8816  HG  LEU A 585     -11.383  -4.055 -17.969  1.00  2.230          H  
ATOM   8817 1HD1 LEU A 585     -12.931  -5.650 -18.821  1.00  2.230          H  
ATOM   8818 2HD1 LEU A 585     -11.679  -5.481 -19.952  1.00  2.230          H  
ATOM   8819 3HD1 LEU A 585     -11.726  -6.895 -18.919  1.00  2.230          H  
ATOM   8820 1HD2 LEU A 585     -12.591  -5.449 -16.354  1.00  2.230          H  
ATOM   8821 2HD2 LEU A 585     -11.302  -6.675 -16.436  1.00  2.230          H  
ATOM   8822 3HD2 LEU A 585     -10.958  -5.061 -15.769  1.00  2.230          H  
ATOM   8823  N   VAL A 586     -10.316  -2.633 -20.131  1.00  1.240          N  
ATOM   8824  CA  VAL A 586     -10.597  -1.197 -20.043  1.00  1.270          C  
ATOM   8825  C   VAL A 586     -12.014  -0.824 -19.617  1.00  1.260          C  
ATOM   8826  O   VAL A 586     -12.237   0.299 -19.165  1.00  1.350          O  
ATOM   8827  CB  VAL A 586     -10.264  -0.494 -21.375  1.00  1.770          C  
ATOM   8828  CG1 VAL A 586      -8.794  -0.622 -21.637  1.00  1.770          C  
ATOM   8829  CG2 VAL A 586     -11.052  -1.120 -22.531  1.00  1.770          C  
ATOM   8830  H   VAL A 586     -10.811  -3.222 -20.807  1.00  1.490          H  
ATOM   8831  HA  VAL A 586      -9.921  -0.778 -19.305  1.00  1.520          H  
ATOM   8832  HB  VAL A 586     -10.504   0.568 -21.291  1.00  2.120          H  
ATOM   8833 1HG1 VAL A 586      -8.541  -0.113 -22.568  1.00  2.120          H  
ATOM   8834 2HG1 VAL A 586      -8.251  -0.164 -20.820  1.00  2.120          H  
ATOM   8835 3HG1 VAL A 586      -8.532  -1.671 -21.709  1.00  2.120          H  
ATOM   8836 1HG2 VAL A 586     -10.799  -0.614 -23.459  1.00  2.120          H  
ATOM   8837 2HG2 VAL A 586     -10.790  -2.152 -22.615  1.00  2.120          H  
ATOM   8838 3HG2 VAL A 586     -12.123  -1.026 -22.354  1.00  2.120          H  
ATOM   8839  N   ARG A 587     -12.969  -1.742 -19.720  1.00  1.190          N  
ATOM   8840  CA  ARG A 587     -14.325  -1.408 -19.273  1.00  1.220          C  
ATOM   8841  C   ARG A 587     -15.001  -2.584 -18.593  1.00  1.210          C  
ATOM   8842  O   ARG A 587     -14.974  -3.700 -19.112  1.00  1.170          O  
ATOM   8843  CB  ARG A 587     -15.212  -0.964 -20.435  1.00  1.700          C  
ATOM   8844  CG  ARG A 587     -16.588  -0.396 -20.044  1.00  1.700          C  
ATOM   8845  CD  ARG A 587     -17.396   0.007 -21.230  1.00  1.700          C  
ATOM   8846  NE  ARG A 587     -16.736   1.029 -22.053  1.00  1.700          N  
ATOM   8847  CZ  ARG A 587     -16.759   2.368 -21.841  1.00  1.700          C  
ATOM   8848  NH1 ARG A 587     -17.401   2.886 -20.814  1.00  1.700          N  
ATOM   8849  NH2 ARG A 587     -16.123   3.166 -22.683  1.00  1.700          N  
ATOM   8850  H   ARG A 587     -12.746  -2.641 -20.148  1.00  1.430          H  
ATOM   8851  HA  ARG A 587     -14.265  -0.593 -18.552  1.00  1.460          H  
ATOM   8852 1HB  ARG A 587     -14.689  -0.239 -21.056  1.00  2.040          H  
ATOM   8853 2HB  ARG A 587     -15.430  -1.825 -21.042  1.00  2.040          H  
ATOM   8854 1HG  ARG A 587     -17.156  -1.158 -19.524  1.00  2.040          H  
ATOM   8855 2HG  ARG A 587     -16.469   0.454 -19.398  1.00  2.040          H  
ATOM   8856 1HD  ARG A 587     -17.567  -0.870 -21.851  1.00  2.040          H  
ATOM   8857 2HD  ARG A 587     -18.358   0.394 -20.901  1.00  2.040          H  
ATOM   8858  HE  ARG A 587     -16.226   0.686 -22.890  1.00  2.040          H  
ATOM   8859 1HH1 ARG A 587     -17.887   2.290 -20.166  1.00  2.040          H  
ATOM   8860 2HH1 ARG A 587     -17.405   3.887 -20.673  1.00  2.040          H  
ATOM   8861 1HH2 ARG A 587     -15.632   2.770 -23.478  1.00  2.040          H  
ATOM   8862 2HH2 ARG A 587     -16.129   4.164 -22.541  1.00  2.040          H  
ATOM   8863  N   GLN A 588     -15.691  -2.294 -17.482  1.00  1.280          N  
ATOM   8864  CA  GLN A 588     -16.548  -3.236 -16.766  1.00  1.290          C  
ATOM   8865  C   GLN A 588     -17.920  -2.638 -16.438  1.00  1.290          C  
ATOM   8866  O   GLN A 588     -18.042  -1.760 -15.573  1.00  1.350          O  
ATOM   8867  CB  GLN A 588     -15.889  -3.665 -15.457  1.00  1.800          C  
ATOM   8868  CG  GLN A 588     -16.745  -4.593 -14.610  1.00  1.800          C  
ATOM   8869  CD  GLN A 588     -16.035  -5.055 -13.390  1.00  1.800          C  
ATOM   8870  OE1 GLN A 588     -15.610  -6.220 -13.246  1.00  1.800          O  
ATOM   8871  NE2 GLN A 588     -15.883  -4.118 -12.470  1.00  1.800          N  
ATOM   8872  H   GLN A 588     -15.592  -1.353 -17.093  1.00  1.540          H  
ATOM   8873  HA  GLN A 588     -16.711  -4.112 -17.396  1.00  1.550          H  
ATOM   8874 1HB  GLN A 588     -14.946  -4.161 -15.670  1.00  2.160          H  
ATOM   8875 2HB  GLN A 588     -15.660  -2.781 -14.871  1.00  2.160          H  
ATOM   8876 1HG  GLN A 588     -17.631  -4.057 -14.286  1.00  2.160          H  
ATOM   8877 2HG  GLN A 588     -17.034  -5.433 -15.198  1.00  2.160          H  
ATOM   8878 1HE2 GLN A 588     -15.414  -4.323 -11.609  1.00  2.160          H  
ATOM   8879 2HE2 GLN A 588     -16.268  -3.204 -12.638  1.00  2.160          H  
ATOM   8880  N   ILE A 589     -18.965  -3.169 -17.066  1.00  1.250          N  
ATOM   8881  CA  ILE A 589     -20.318  -2.673 -16.826  1.00  1.240          C  
ATOM   8882  C   ILE A 589     -21.007  -3.657 -15.915  1.00  1.270          C  
ATOM   8883  O   ILE A 589     -21.271  -4.793 -16.302  1.00  1.310          O  
ATOM   8884  CB  ILE A 589     -21.151  -2.564 -18.113  1.00  1.740          C  
ATOM   8885  CG1 ILE A 589     -20.446  -1.646 -19.124  1.00  1.740          C  
ATOM   8886  CG2 ILE A 589     -22.562  -1.999 -17.735  1.00  1.740          C  
ATOM   8887  CD1 ILE A 589     -21.026  -1.683 -20.520  1.00  1.740          C  
ATOM   8888  H   ILE A 589     -18.793  -3.899 -17.759  1.00  1.500          H  
ATOM   8889  HA  ILE A 589     -20.280  -1.702 -16.331  1.00  1.490          H  
ATOM   8890  HB  ILE A 589     -21.263  -3.531 -18.559  1.00  2.090          H  
ATOM   8891 1HG1 ILE A 589     -20.494  -0.629 -18.762  1.00  2.090          H  
ATOM   8892 2HG1 ILE A 589     -19.404  -1.944 -19.189  1.00  2.090          H  
ATOM   8893 1HG2 ILE A 589     -23.183  -1.907 -18.611  1.00  2.090          H  
ATOM   8894 2HG2 ILE A 589     -23.059  -2.667 -17.024  1.00  2.090          H  
ATOM   8895 3HG2 ILE A 589     -22.444  -1.012 -17.276  1.00  2.090          H  
ATOM   8896 1HD1 ILE A 589     -20.459  -1.015 -21.160  1.00  2.090          H  
ATOM   8897 2HD1 ILE A 589     -20.959  -2.691 -20.902  1.00  2.090          H  
ATOM   8898 3HD1 ILE A 589     -22.067  -1.367 -20.515  1.00  2.090          H  
ATOM   8899  N   LEU A 590     -21.300  -3.213 -14.714  1.00  1.320          N  
ATOM   8900  CA  LEU A 590     -21.839  -4.033 -13.649  1.00  1.410          C  
ATOM   8901  C   LEU A 590     -23.356  -4.205 -13.726  1.00  1.480          C  
ATOM   8902  O   LEU A 590     -24.018  -3.383 -14.358  1.00  1.520          O  
ATOM   8903  CB  LEU A 590     -21.412  -3.353 -12.356  1.00  1.940          C  
ATOM   8904  CG  LEU A 590     -19.898  -3.283 -12.133  1.00  1.940          C  
ATOM   8905  CD1 LEU A 590     -19.632  -2.365 -11.009  1.00  1.940          C  
ATOM   8906  CD2 LEU A 590     -19.372  -4.700 -11.783  1.00  1.940          C  
ATOM   8907  H   LEU A 590     -21.112  -2.224 -14.504  1.00  1.580          H  
ATOM   8908  HA  LEU A 590     -21.367  -4.998 -13.739  1.00  1.690          H  
ATOM   8909 1HB  LEU A 590     -21.791  -2.331 -12.367  1.00  2.330          H  
ATOM   8910 2HB  LEU A 590     -21.848  -3.859 -11.511  1.00  2.330          H  
ATOM   8911  HG  LEU A 590     -19.394  -2.900 -13.024  1.00  2.330          H  
ATOM   8912 1HD1 LEU A 590     -18.560  -2.309 -10.822  1.00  2.330          H  
ATOM   8913 2HD1 LEU A 590     -20.006  -1.372 -11.257  1.00  2.330          H  
ATOM   8914 3HD1 LEU A 590     -20.137  -2.737 -10.152  1.00  2.330          H  
ATOM   8915 1HD2 LEU A 590     -18.319  -4.655 -11.589  1.00  2.330          H  
ATOM   8916 2HD2 LEU A 590     -19.879  -5.065 -10.888  1.00  2.330          H  
ATOM   8917 3HD2 LEU A 590     -19.546  -5.393 -12.597  1.00  2.330          H  
ATOM   8918  N   PRO A 591     -23.946  -5.277 -13.123  1.00  1.590          N  
ATOM   8919  CA  PRO A 591     -25.385  -5.532 -13.047  1.00  1.730          C  
ATOM   8920  C   PRO A 591     -26.151  -4.317 -12.524  1.00  1.790          C  
ATOM   8921  O   PRO A 591     -27.267  -4.048 -12.969  1.00  1.960          O  
ATOM   8922  CB  PRO A 591     -25.455  -6.688 -12.029  1.00  2.590          C  
ATOM   8923  CG  PRO A 591     -24.168  -7.435 -12.228  1.00  2.590          C  
ATOM   8924  CD  PRO A 591     -23.129  -6.347 -12.483  1.00  2.590          C  
ATOM   8925  HA  PRO A 591     -25.749  -5.839 -14.029  1.00  2.080          H  
ATOM   8926 1HB  PRO A 591     -25.566  -6.288 -11.006  1.00  3.110          H  
ATOM   8927 2HB  PRO A 591     -26.346  -7.303 -12.229  1.00  3.110          H  
ATOM   8928 1HG  PRO A 591     -23.936  -8.034 -11.333  1.00  3.110          H  
ATOM   8929 2HG  PRO A 591     -24.260  -8.138 -13.062  1.00  3.110          H  
ATOM   8930 1HD  PRO A 591     -22.679  -6.001 -11.541  1.00  3.110          H  
ATOM   8931 2HD  PRO A 591     -22.406  -6.749 -13.173  1.00  3.110          H  
ATOM   8932  N   GLU A 592     -25.530  -3.541 -11.635  1.00  1.710          N  
ATOM   8933  CA  GLU A 592     -26.115  -2.330 -11.082  1.00  1.800          C  
ATOM   8934  C   GLU A 592     -26.288  -1.225 -12.136  1.00  1.780          C  
ATOM   8935  O   GLU A 592     -26.953  -0.221 -11.879  1.00  1.950          O  
ATOM   8936  CB  GLU A 592     -25.244  -1.784  -9.936  1.00  2.480          C  
ATOM   8937  CG  GLU A 592     -25.111  -2.684  -8.681  1.00  2.480          C  
ATOM   8938  CD  GLU A 592     -24.027  -3.747  -8.782  1.00  2.480          C  
ATOM   8939  OE1 GLU A 592     -23.605  -4.041  -9.876  1.00  2.480          O  
ATOM   8940  OE2 GLU A 592     -23.622  -4.260  -7.766  1.00  2.480          O  
ATOM   8941  H   GLU A 592     -24.622  -3.822 -11.248  1.00  2.050          H  
ATOM   8942  HA  GLU A 592     -27.101  -2.583 -10.684  1.00  2.160          H  
ATOM   8943 1HB  GLU A 592     -24.238  -1.590 -10.312  1.00  2.980          H  
ATOM   8944 2HB  GLU A 592     -25.653  -0.829  -9.599  1.00  2.980          H  
ATOM   8945 1HG  GLU A 592     -24.906  -2.050  -7.817  1.00  2.980          H  
ATOM   8946 2HG  GLU A 592     -26.072  -3.176  -8.509  1.00  2.980          H  
ATOM   8947  N   GLY A 593     -25.634  -1.379 -13.293  1.00  1.710          N  
ATOM   8948  CA  GLY A 593     -25.620  -0.410 -14.381  1.00  1.920          C  
ATOM   8949  C   GLY A 593     -24.450   0.551 -14.224  1.00  1.880          C  
ATOM   8950  O   GLY A 593     -24.248   1.466 -15.029  1.00  2.270          O  
ATOM   8951  H   GLY A 593     -25.130  -2.248 -13.447  1.00  2.050          H  
ATOM   8952 1HA  GLY A 593     -25.533  -0.944 -15.326  1.00  2.300          H  
ATOM   8953 2HA  GLY A 593     -26.559   0.141 -14.395  1.00  2.300          H  
ATOM   8954  N   GLU A 594     -23.681   0.355 -13.171  1.00  1.680          N  
ATOM   8955  CA  GLU A 594     -22.546   1.207 -12.888  1.00  1.720          C  
ATOM   8956  C   GLU A 594     -21.393   0.780 -13.785  1.00  1.620          C  
ATOM   8957  O   GLU A 594     -21.162  -0.417 -13.963  1.00  1.640          O  
ATOM   8958  CB  GLU A 594     -22.202   1.079 -11.405  1.00  2.390          C  
ATOM   8959  CG  GLU A 594     -23.357   1.527 -10.499  1.00  2.390          C  
ATOM   8960  CD  GLU A 594     -23.585   2.993 -10.535  1.00  2.390          C  
ATOM   8961  OE1 GLU A 594     -24.599   3.409 -11.047  1.00  2.390          O  
ATOM   8962  OE2 GLU A 594     -22.776   3.702 -10.004  1.00  2.390          O  
ATOM   8963  H   GLU A 594     -23.909  -0.414 -12.558  1.00  2.020          H  
ATOM   8964  HA  GLU A 594     -22.807   2.244 -13.111  1.00  2.060          H  
ATOM   8965 1HB  GLU A 594     -21.982   0.040 -11.172  1.00  2.870          H  
ATOM   8966 2HB  GLU A 594     -21.317   1.670 -11.172  1.00  2.870          H  
ATOM   8967 1HG  GLU A 594     -24.276   1.029 -10.803  1.00  2.870          H  
ATOM   8968 2HG  GLU A 594     -23.138   1.223  -9.475  1.00  2.870          H  
ATOM   8969  N   THR A 595     -20.644   1.735 -14.336  1.00  1.800          N  
ATOM   8970  CA  THR A 595     -19.532   1.340 -15.198  1.00  1.940          C  
ATOM   8971  C   THR A 595     -18.191   1.856 -14.706  1.00  1.870          C  
ATOM   8972  O   THR A 595     -17.990   3.060 -14.544  1.00  2.090          O  
ATOM   8973  CB  THR A 595     -19.750   1.820 -16.647  1.00  2.660          C  
ATOM   8974  OG1 THR A 595     -20.973   1.277 -17.152  1.00  2.660          O  
ATOM   8975  CG2 THR A 595     -18.604   1.297 -17.527  1.00  2.660          C  
ATOM   8976  H   THR A 595     -20.854   2.710 -14.172  1.00  2.160          H  
ATOM   8977  HA  THR A 595     -19.472   0.255 -15.211  1.00  2.330          H  
ATOM   8978  HB  THR A 595     -19.788   2.907 -16.684  1.00  3.190          H  
ATOM   8979  HG1 THR A 595     -21.713   1.694 -16.696  1.00  3.190          H  
ATOM   8980 1HG2 THR A 595     -18.775   1.613 -18.544  1.00  3.190          H  
ATOM   8981 2HG2 THR A 595     -17.651   1.685 -17.189  1.00  3.190          H  
ATOM   8982 3HG2 THR A 595     -18.581   0.212 -17.483  1.00  3.190          H  
ATOM   8983  N   LEU A 596     -17.265   0.917 -14.542  1.00  1.640          N  
ATOM   8984  CA  LEU A 596     -15.906   1.183 -14.086  1.00  1.690          C  
ATOM   8985  C   LEU A 596     -14.963   1.129 -15.307  1.00  1.530          C  
ATOM   8986  O   LEU A 596     -15.044   0.194 -16.116  1.00  1.450          O  
ATOM   8987  CB  LEU A 596     -15.553   0.101 -13.033  1.00  2.350          C  
ATOM   8988  CG  LEU A 596     -14.174   0.133 -12.299  1.00  2.350          C  
ATOM   8989  CD1 LEU A 596     -14.112   1.350 -11.358  1.00  2.350          C  
ATOM   8990  CD2 LEU A 596     -14.000  -1.174 -11.508  1.00  2.350          C  
ATOM   8991  H   LEU A 596     -17.541  -0.047 -14.748  1.00  1.970          H  
ATOM   8992  HA  LEU A 596     -15.863   2.179 -13.646  1.00  2.030          H  
ATOM   8993 1HB  LEU A 596     -16.319   0.151 -12.255  1.00  2.820          H  
ATOM   8994 2HB  LEU A 596     -15.641  -0.864 -13.514  1.00  2.820          H  
ATOM   8995  HG  LEU A 596     -13.372   0.225 -13.030  1.00  2.820          H  
ATOM   8996 1HD1 LEU A 596     -13.168   1.390 -10.836  1.00  2.820          H  
ATOM   8997 2HD1 LEU A 596     -14.224   2.221 -11.931  1.00  2.820          H  
ATOM   8998 3HD1 LEU A 596     -14.921   1.285 -10.622  1.00  2.820          H  
ATOM   8999 1HD2 LEU A 596     -13.042  -1.171 -10.989  1.00  2.820          H  
ATOM   9000 2HD2 LEU A 596     -14.806  -1.266 -10.775  1.00  2.820          H  
ATOM   9001 3HD2 LEU A 596     -14.033  -2.016 -12.197  1.00  2.820          H  
ATOM   9002  N   THR A 597     -14.080   2.122 -15.473  1.00  1.530          N  
ATOM   9003  CA  THR A 597     -13.167   2.087 -16.632  1.00  1.440          C  
ATOM   9004  C   THR A 597     -11.695   2.306 -16.310  1.00  1.390          C  
ATOM   9005  O   THR A 597     -11.342   2.917 -15.292  1.00  1.410          O  
ATOM   9006  CB  THR A 597     -13.549   3.141 -17.697  1.00  2.050          C  
ATOM   9007  OG1 THR A 597     -13.405   4.460 -17.146  1.00  2.050          O  
ATOM   9008  CG2 THR A 597     -14.974   2.944 -18.146  1.00  2.050          C  
ATOM   9009  H   THR A 597     -14.059   2.896 -14.800  1.00  1.840          H  
ATOM   9010  HA  THR A 597     -13.246   1.104 -17.090  1.00  1.730          H  
ATOM   9011  HB  THR A 597     -12.885   3.037 -18.559  1.00  2.460          H  
ATOM   9012  HG1 THR A 597     -12.472   4.643 -16.999  1.00  2.460          H  
ATOM   9013 1HG2 THR A 597     -15.218   3.685 -18.901  1.00  2.460          H  
ATOM   9014 2HG2 THR A 597     -15.064   1.956 -18.563  1.00  2.460          H  
ATOM   9015 3HG2 THR A 597     -15.646   3.054 -17.304  1.00  2.460          H  
ATOM   9016  N   LEU A 598     -10.820   1.845 -17.211  1.00  1.360          N  
ATOM   9017  CA  LEU A 598      -9.383   2.067 -17.076  1.00  1.310          C  
ATOM   9018  C   LEU A 598      -8.671   2.642 -18.290  1.00  1.290          C  
ATOM   9019  O   LEU A 598      -8.982   2.318 -19.438  1.00  1.280          O  
ATOM   9020  CB  LEU A 598      -8.637   0.782 -16.695  1.00  1.850          C  
ATOM   9021  CG  LEU A 598      -8.925   0.226 -15.333  1.00  1.850          C  
ATOM   9022  CD1 LEU A 598      -9.953  -0.923 -15.441  1.00  1.850          C  
ATOM   9023  CD2 LEU A 598      -7.610  -0.210 -14.684  1.00  1.850          C  
ATOM   9024  H   LEU A 598     -11.186   1.336 -18.025  1.00  1.630          H  
ATOM   9025  HA  LEU A 598      -9.246   2.776 -16.263  1.00  1.570          H  
ATOM   9026 1HB  LEU A 598      -8.881   0.018 -17.417  1.00  2.220          H  
ATOM   9027 2HB  LEU A 598      -7.565   0.979 -16.758  1.00  2.220          H  
ATOM   9028  HG  LEU A 598      -9.365   0.999 -14.738  1.00  2.220          H  
ATOM   9029 1HD1 LEU A 598     -10.176  -1.307 -14.447  1.00  2.220          H  
ATOM   9030 2HD1 LEU A 598     -10.869  -0.568 -15.898  1.00  2.220          H  
ATOM   9031 3HD1 LEU A 598      -9.538  -1.728 -16.053  1.00  2.220          H  
ATOM   9032 1HD2 LEU A 598      -7.805  -0.589 -13.684  1.00  2.220          H  
ATOM   9033 2HD2 LEU A 598      -7.144  -0.990 -15.280  1.00  2.220          H  
ATOM   9034 3HD2 LEU A 598      -6.939   0.647 -14.621  1.00  2.220          H  
ATOM   9035  N   THR A 599      -7.640   3.415 -17.997  1.00  1.340          N  
ATOM   9036  CA  THR A 599      -6.676   3.920 -18.966  1.00  1.370          C  
ATOM   9037  C   THR A 599      -5.300   3.357 -18.631  1.00  1.360          C  
ATOM   9038  O   THR A 599      -4.884   3.351 -17.470  1.00  1.310          O  
ATOM   9039  CB  THR A 599      -6.629   5.468 -18.993  1.00  1.910          C  
ATOM   9040  OG1 THR A 599      -7.909   5.974 -19.384  1.00  1.910          O  
ATOM   9041  CG2 THR A 599      -5.554   5.975 -19.964  1.00  1.910          C  
ATOM   9042  H   THR A 599      -7.534   3.683 -17.017  1.00  1.610          H  
ATOM   9043  HA  THR A 599      -6.957   3.569 -19.960  1.00  1.640          H  
ATOM   9044  HB  THR A 599      -6.404   5.831 -17.999  1.00  2.290          H  
ATOM   9045  HG1 THR A 599      -8.555   5.764 -18.710  1.00  2.290          H  
ATOM   9046 1HG2 THR A 599      -5.551   7.063 -19.956  1.00  2.290          H  
ATOM   9047 2HG2 THR A 599      -4.570   5.619 -19.669  1.00  2.290          H  
ATOM   9048 3HG2 THR A 599      -5.776   5.623 -20.970  1.00  2.290          H  
ATOM   9049  N   TYR A 600      -4.597   2.861 -19.643  1.00  1.450          N  
ATOM   9050  CA  TYR A 600      -3.251   2.323 -19.453  1.00  1.460          C  
ATOM   9051  C   TYR A 600      -2.294   3.271 -20.147  1.00  1.560          C  
ATOM   9052  O   TYR A 600      -2.619   3.806 -21.208  1.00  1.710          O  
ATOM   9053  CB  TYR A 600      -3.184   0.906 -20.017  1.00  2.040          C  
ATOM   9054  CG  TYR A 600      -4.051  -0.062 -19.233  1.00  2.040          C  
ATOM   9055  CD1 TYR A 600      -5.412  -0.081 -19.444  1.00  2.040          C  
ATOM   9056  CD2 TYR A 600      -3.489  -0.935 -18.319  1.00  2.040          C  
ATOM   9057  CE1 TYR A 600      -6.196  -0.927 -18.749  1.00  2.040          C  
ATOM   9058  CE2 TYR A 600      -4.295  -1.805 -17.619  1.00  2.040          C  
ATOM   9059  CZ  TYR A 600      -5.647  -1.801 -17.832  1.00  2.040          C  
ATOM   9060  OH  TYR A 600      -6.456  -2.678 -17.150  1.00  2.040          O  
ATOM   9061  H   TYR A 600      -4.995   2.875 -20.574  1.00  1.740          H  
ATOM   9062  HA  TYR A 600      -3.002   2.303 -18.394  1.00  1.750          H  
ATOM   9063 1HB  TYR A 600      -3.512   0.902 -21.059  1.00  2.450          H  
ATOM   9064 2HB  TYR A 600      -2.156   0.550 -19.988  1.00  2.450          H  
ATOM   9065  HD1 TYR A 600      -5.867   0.591 -20.166  1.00  2.450          H  
ATOM   9066  HD2 TYR A 600      -2.412  -0.936 -18.152  1.00  2.450          H  
ATOM   9067  HE1 TYR A 600      -7.251  -0.913 -18.928  1.00  2.450          H  
ATOM   9068  HE2 TYR A 600      -3.862  -2.493 -16.903  1.00  2.450          H  
ATOM   9069  HH  TYR A 600      -7.381  -2.581 -17.494  1.00  2.450          H  
ATOM   9070  N   LEU A 601      -1.119   3.491 -19.556  1.00  1.560          N  
ATOM   9071  CA  LEU A 601      -0.183   4.435 -20.136  1.00  1.740          C  
ATOM   9072  C   LEU A 601       1.158   3.825 -20.544  1.00  1.320          C  
ATOM   9073  O   LEU A 601       1.707   2.952 -19.872  1.00  1.420          O  
ATOM   9074  CB  LEU A 601       0.053   5.551 -19.101  1.00  2.360          C  
ATOM   9075  CG  LEU A 601      -1.164   6.520 -18.807  1.00  2.360          C  
ATOM   9076  CD1 LEU A 601      -2.149   5.921 -17.719  1.00  2.360          C  
ATOM   9077  CD2 LEU A 601      -0.611   7.838 -18.326  1.00  2.360          C  
ATOM   9078  H   LEU A 601      -0.887   3.047 -18.662  1.00  1.870          H  
ATOM   9079  HA  LEU A 601      -0.638   4.869 -21.022  1.00  2.090          H  
ATOM   9080 1HB  LEU A 601       0.327   5.082 -18.155  1.00  2.840          H  
ATOM   9081 2HB  LEU A 601       0.896   6.157 -19.434  1.00  2.840          H  
ATOM   9082  HG  LEU A 601      -1.734   6.670 -19.726  1.00  2.840          H  
ATOM   9083 1HD1 LEU A 601      -2.962   6.622 -17.547  1.00  2.840          H  
ATOM   9084 2HD1 LEU A 601      -2.572   4.994 -18.029  1.00  2.840          H  
ATOM   9085 3HD1 LEU A 601      -1.621   5.764 -16.801  1.00  2.840          H  
ATOM   9086 1HD2 LEU A 601      -1.431   8.530 -18.136  1.00  2.840          H  
ATOM   9087 2HD2 LEU A 601      -0.046   7.681 -17.404  1.00  2.840          H  
ATOM   9088 3HD2 LEU A 601       0.048   8.258 -19.086  1.00  2.840          H  
ATOM   9089  N   ALA A 602       1.765   4.354 -21.612  1.00  1.240          N  
ATOM   9090  CA  ALA A 602       3.112   3.908 -21.998  1.00  1.180          C  
ATOM   9091  C   ALA A 602       4.151   4.658 -21.168  1.00  1.480          C  
ATOM   9092  O   ALA A 602       4.919   5.468 -21.689  1.00  2.190          O  
ATOM   9093  CB  ALA A 602       3.363   4.147 -23.476  1.00  1.680          C  
ATOM   9094  H   ALA A 602       1.292   5.061 -22.154  1.00  1.490          H  
ATOM   9095  HA  ALA A 602       3.203   2.844 -21.787  1.00  1.420          H  
ATOM   9096 1HB  ALA A 602       4.365   3.802 -23.735  1.00  2.010          H  
ATOM   9097 2HB  ALA A 602       2.629   3.603 -24.064  1.00  2.010          H  
ATOM   9098 3HB  ALA A 602       3.280   5.210 -23.684  1.00  2.010          H  
ATOM   9099  N   ASP A 603       4.123   4.401 -19.866  1.00  1.540          N  
ATOM   9100  CA  ASP A 603       4.981   5.044 -18.878  1.00  2.170          C  
ATOM   9101  C   ASP A 603       6.213   4.183 -18.562  1.00  2.690          C  
ATOM   9102  O   ASP A 603       6.319   3.045 -19.016  1.00  2.860          O  
ATOM   9103  CB  ASP A 603       4.149   5.346 -17.632  1.00  2.790          C  
ATOM   9104  CG  ASP A 603       4.638   6.547 -16.820  1.00  2.790          C  
ATOM   9105  OD1 ASP A 603       5.800   6.862 -16.918  1.00  2.790          O  
ATOM   9106  OD2 ASP A 603       3.850   7.140 -16.130  1.00  2.790          O  
ATOM   9107  H   ASP A 603       3.438   3.704 -19.564  1.00  1.850          H  
ATOM   9108  HA  ASP A 603       5.330   5.990 -19.288  1.00  2.600          H  
ATOM   9109 1HB  ASP A 603       3.116   5.521 -17.927  1.00  3.340          H  
ATOM   9110 2HB  ASP A 603       4.159   4.464 -16.995  1.00  3.340          H  
ATOM   9111  N   THR A 604       7.072   4.666 -17.664  1.00  3.330          N  
ATOM   9112  CA  THR A 604       8.335   4.011 -17.275  1.00  4.030          C  
ATOM   9113  C   THR A 604       8.167   3.048 -16.094  1.00  4.130          C  
ATOM   9114  O   THR A 604       9.087   2.840 -15.299  1.00  4.770          O  
ATOM   9115  CB  THR A 604       9.411   5.043 -16.888  1.00  5.360          C  
ATOM   9116  OG1 THR A 604       8.966   5.803 -15.763  1.00  5.360          O  
ATOM   9117  CG2 THR A 604       9.644   5.985 -18.053  1.00  5.360          C  
ATOM   9118  H   THR A 604       6.875   5.596 -17.288  1.00  4.000          H  
ATOM   9119  HA  THR A 604       8.694   3.438 -18.127  1.00  4.840          H  
ATOM   9120  HB  THR A 604      10.340   4.533 -16.637  1.00  6.430          H  
ATOM   9121  HG1 THR A 604       9.003   5.236 -14.976  1.00  6.430          H  
ATOM   9122 1HG2 THR A 604      10.401   6.716 -17.776  1.00  6.430          H  
ATOM   9123 2HG2 THR A 604       9.982   5.418 -18.908  1.00  6.430          H  
ATOM   9124 3HG2 THR A 604       8.716   6.500 -18.301  1.00  6.430          H  
ATOM   9125  N   GLY A 605       6.967   2.508 -15.969  1.00  3.680          N  
ATOM   9126  CA  GLY A 605       6.565   1.556 -14.943  1.00  3.840          C  
ATOM   9127  C   GLY A 605       5.139   1.169 -15.263  1.00  3.470          C  
ATOM   9128  O   GLY A 605       4.584   1.639 -16.256  1.00  4.090          O  
ATOM   9129  H   GLY A 605       6.294   2.760 -16.682  1.00  4.420          H  
ATOM   9130 1HA  GLY A 605       7.211   0.678 -14.959  1.00  4.610          H  
ATOM   9131 2HA  GLY A 605       6.619   2.009 -13.952  1.00  4.610          H  
ATOM   9132  N   ARG A 606       4.515   0.321 -14.463  1.00  2.790          N  
ATOM   9133  CA  ARG A 606       3.152  -0.022 -14.834  1.00  2.700          C  
ATOM   9134  C   ARG A 606       2.253   1.060 -14.311  1.00  2.030          C  
ATOM   9135  O   ARG A 606       2.081   1.198 -13.103  1.00  1.950          O  
ATOM   9136  CB  ARG A 606       2.697  -1.344 -14.258  1.00  3.820          C  
ATOM   9137  CG  ARG A 606       1.292  -1.746 -14.693  1.00  3.820          C  
ATOM   9138  CD  ARG A 606       0.850  -3.005 -14.064  1.00  3.820          C  
ATOM   9139  NE  ARG A 606      -0.488  -3.387 -14.519  1.00  3.820          N  
ATOM   9140  CZ  ARG A 606      -1.655  -2.939 -13.989  1.00  3.820          C  
ATOM   9141  NH1 ARG A 606      -1.652  -2.074 -12.999  1.00  3.820          N  
ATOM   9142  NH2 ARG A 606      -2.807  -3.369 -14.485  1.00  3.820          N  
ATOM   9143  H   ARG A 606       4.970  -0.046 -13.621  1.00  3.350          H  
ATOM   9144  HA  ARG A 606       3.068  -0.060 -15.923  1.00  3.240          H  
ATOM   9145 1HB  ARG A 606       3.390  -2.133 -14.537  1.00  4.580          H  
ATOM   9146 2HB  ARG A 606       2.690  -1.273 -13.190  1.00  4.580          H  
ATOM   9147 1HG  ARG A 606       0.586  -0.962 -14.423  1.00  4.580          H  
ATOM   9148 2HG  ARG A 606       1.277  -1.880 -15.777  1.00  4.580          H  
ATOM   9149 1HD  ARG A 606       1.543  -3.799 -14.346  1.00  4.580          H  
ATOM   9150 2HD  ARG A 606       0.844  -2.907 -12.977  1.00  4.580          H  
ATOM   9151  HE  ARG A 606      -0.544  -4.047 -15.287  1.00  4.580          H  
ATOM   9152 1HH1 ARG A 606      -0.778  -1.733 -12.631  1.00  4.580          H  
ATOM   9153 2HH1 ARG A 606      -2.527  -1.740 -12.619  1.00  4.580          H  
ATOM   9154 1HH2 ARG A 606      -2.811  -4.034 -15.247  1.00  4.580          H  
ATOM   9155 2HH2 ARG A 606      -3.688  -3.018 -14.123  1.00  4.580          H  
ATOM   9156  N   VAL A 607       1.714   1.866 -15.211  1.00  2.300          N  
ATOM   9157  CA  VAL A 607       0.920   3.008 -14.798  1.00  2.070          C  
ATOM   9158  C   VAL A 607      -0.436   2.984 -15.452  1.00  1.560          C  
ATOM   9159  O   VAL A 607      -0.553   2.816 -16.676  1.00  2.300          O  
ATOM   9160  CB  VAL A 607       1.660   4.321 -15.103  1.00  2.990          C  
ATOM   9161  CG1 VAL A 607       0.822   5.532 -14.693  1.00  2.990          C  
ATOM   9162  CG2 VAL A 607       2.990   4.322 -14.343  1.00  2.990          C  
ATOM   9163  H   VAL A 607       1.878   1.690 -16.196  1.00  2.760          H  
ATOM   9164  HA  VAL A 607       0.773   2.951 -13.724  1.00  2.480          H  
ATOM   9165  HB  VAL A 607       1.831   4.397 -16.169  1.00  3.590          H  
ATOM   9166 1HG1 VAL A 607       1.382   6.442 -14.930  1.00  3.590          H  
ATOM   9167 2HG1 VAL A 607      -0.109   5.544 -15.223  1.00  3.590          H  
ATOM   9168 3HG1 VAL A 607       0.627   5.490 -13.621  1.00  3.590          H  
ATOM   9169 1HG2 VAL A 607       3.530   5.240 -14.538  1.00  3.590          H  
ATOM   9170 2HG2 VAL A 607       2.789   4.246 -13.290  1.00  3.590          H  
ATOM   9171 3HG2 VAL A 607       3.597   3.491 -14.649  1.00  3.590          H  
ATOM   9172  N   THR A 608      -1.448   3.085 -14.597  1.00  1.010          N  
ATOM   9173  CA  THR A 608      -2.840   3.073 -15.015  1.00  1.470          C  
ATOM   9174  C   THR A 608      -3.657   4.141 -14.292  1.00  1.320          C  
ATOM   9175  O   THR A 608      -3.223   4.723 -13.289  1.00  1.420          O  
ATOM   9176  CB  THR A 608      -3.515   1.695 -14.776  1.00  1.870          C  
ATOM   9177  OG1 THR A 608      -3.685   1.452 -13.373  1.00  1.870          O  
ATOM   9178  CG2 THR A 608      -2.648   0.593 -15.341  1.00  1.870          C  
ATOM   9179  H   THR A 608      -1.200   3.225 -13.612  1.00  1.210          H  
ATOM   9180  HA  THR A 608      -2.878   3.291 -16.079  1.00  1.760          H  
ATOM   9181  HB  THR A 608      -4.486   1.679 -15.276  1.00  2.250          H  
ATOM   9182  HG1 THR A 608      -4.336   2.069 -13.023  1.00  2.250          H  
ATOM   9183 1HG2 THR A 608      -3.138  -0.362 -15.186  1.00  2.250          H  
ATOM   9184 2HG2 THR A 608      -2.509   0.772 -16.395  1.00  2.250          H  
ATOM   9185 3HG2 THR A 608      -1.682   0.579 -14.848  1.00  2.250          H  
ATOM   9186  N   SER A 609      -4.876   4.347 -14.774  1.00  1.240          N  
ATOM   9187  CA  SER A 609      -5.835   5.237 -14.125  1.00  1.280          C  
ATOM   9188  C   SER A 609      -7.239   4.635 -14.132  1.00  1.270          C  
ATOM   9189  O   SER A 609      -7.841   4.389 -15.184  1.00  1.360          O  
ATOM   9190  CB  SER A 609      -5.828   6.598 -14.787  1.00  1.780          C  
ATOM   9191  OG  SER A 609      -6.801   7.434 -14.228  1.00  1.780          O  
ATOM   9192  H   SER A 609      -5.118   3.874 -15.646  1.00  1.490          H  
ATOM   9193  HA  SER A 609      -5.539   5.364 -13.083  1.00  1.540          H  
ATOM   9194 1HB  SER A 609      -4.843   7.050 -14.661  1.00  2.130          H  
ATOM   9195 2HB  SER A 609      -6.003   6.491 -15.846  1.00  2.130          H  
ATOM   9196  HG  SER A 609      -6.693   8.291 -14.650  1.00  2.130          H  
ATOM   9197  N   LEU A 610      -7.731   4.336 -12.929  1.00  1.230          N  
ATOM   9198  CA  LEU A 610      -9.024   3.683 -12.710  1.00  1.240          C  
ATOM   9199  C   LEU A 610     -10.124   4.669 -12.316  1.00  1.270          C  
ATOM   9200  O   LEU A 610      -9.980   5.385 -11.331  1.00  1.410          O  
ATOM   9201  CB  LEU A 610      -8.842   2.655 -11.586  1.00  1.730          C  
ATOM   9202  CG  LEU A 610     -10.067   1.864 -11.088  1.00  1.730          C  
ATOM   9203  CD1 LEU A 610     -10.553   0.955 -12.170  1.00  1.730          C  
ATOM   9204  CD2 LEU A 610      -9.668   1.083  -9.833  1.00  1.730          C  
ATOM   9205  H   LEU A 610      -7.163   4.570 -12.108  1.00  1.480          H  
ATOM   9206  HA  LEU A 610      -9.316   3.189 -13.635  1.00  1.490          H  
ATOM   9207 1HB  LEU A 610      -8.106   1.927 -11.921  1.00  2.080          H  
ATOM   9208 2HB  LEU A 610      -8.430   3.175 -10.748  1.00  2.080          H  
ATOM   9209  HG  LEU A 610     -10.878   2.545 -10.837  1.00  2.080          H  
ATOM   9210 1HD1 LEU A 610     -11.382   0.395 -11.814  1.00  2.080          H  
ATOM   9211 2HD1 LEU A 610     -10.856   1.532 -13.042  1.00  2.080          H  
ATOM   9212 3HD1 LEU A 610      -9.763   0.270 -12.437  1.00  2.080          H  
ATOM   9213 1HD2 LEU A 610     -10.528   0.523  -9.462  1.00  2.080          H  
ATOM   9214 2HD2 LEU A 610      -8.861   0.391 -10.072  1.00  2.080          H  
ATOM   9215 3HD2 LEU A 610      -9.331   1.773  -9.060  1.00  2.080          H  
ATOM   9216  N   THR A 611     -11.233   4.706 -13.063  1.00  1.200          N  
ATOM   9217  CA  THR A 611     -12.327   5.640 -12.739  1.00  1.240          C  
ATOM   9218  C   THR A 611     -13.670   4.950 -12.467  1.00  1.290          C  
ATOM   9219  O   THR A 611     -14.170   4.159 -13.275  1.00  1.270          O  
ATOM   9220  CB  THR A 611     -12.524   6.698 -13.857  1.00  1.720          C  
ATOM   9221  OG1 THR A 611     -11.322   7.462 -14.014  1.00  1.720          O  
ATOM   9222  CG2 THR A 611     -13.670   7.662 -13.489  1.00  1.720          C  
ATOM   9223  H   THR A 611     -11.303   4.084 -13.872  1.00  1.440          H  
ATOM   9224  HA  THR A 611     -12.057   6.178 -11.834  1.00  1.490          H  
ATOM   9225  HB  THR A 611     -12.755   6.197 -14.799  1.00  2.060          H  
ATOM   9226  HG1 THR A 611     -10.643   6.901 -14.392  1.00  2.060          H  
ATOM   9227 1HG2 THR A 611     -13.780   8.400 -14.279  1.00  2.060          H  
ATOM   9228 2HG2 THR A 611     -14.606   7.121 -13.384  1.00  2.060          H  
ATOM   9229 3HG2 THR A 611     -13.444   8.167 -12.549  1.00  2.060          H  
ATOM   9230  N   GLU A 612     -14.257   5.292 -11.319  1.00  1.390          N  
ATOM   9231  CA  GLU A 612     -15.549   4.772 -10.843  1.00  1.480          C  
ATOM   9232  C   GLU A 612     -16.717   5.581 -11.374  1.00  1.420          C  
ATOM   9233  O   GLU A 612     -16.584   6.757 -11.717  1.00  1.390          O  
ATOM   9234  CB  GLU A 612     -15.568   4.678  -9.309  1.00  2.040          C  
ATOM   9235  CG  GLU A 612     -16.830   4.085  -8.613  1.00  2.040          C  
ATOM   9236  CD  GLU A 612     -17.130   2.658  -8.974  1.00  2.040          C  
ATOM   9237  OE1 GLU A 612     -16.855   1.775  -8.194  1.00  2.040          O  
ATOM   9238  OE2 GLU A 612     -17.645   2.466 -10.052  1.00  2.040          O  
ATOM   9239  H   GLU A 612     -13.742   5.969 -10.741  1.00  1.670          H  
ATOM   9240  HA  GLU A 612     -15.676   3.764 -11.228  1.00  1.780          H  
ATOM   9241 1HB  GLU A 612     -14.803   4.014  -9.031  1.00  2.440          H  
ATOM   9242 2HB  GLU A 612     -15.352   5.652  -8.877  1.00  2.440          H  
ATOM   9243 1HG  GLU A 612     -16.633   4.115  -7.540  1.00  2.440          H  
ATOM   9244 2HG  GLU A 612     -17.690   4.686  -8.776  1.00  2.440          H  
ATOM   9245  N   ALA A 613     -17.888   4.956 -11.396  1.00  1.450          N  
ATOM   9246  CA  ALA A 613     -19.145   5.557 -11.838  1.00  1.430          C  
ATOM   9247  C   ALA A 613     -19.513   6.816 -11.037  1.00  1.410          C  
ATOM   9248  O   ALA A 613     -20.260   7.671 -11.511  1.00  1.560          O  
ATOM   9249  CB  ALA A 613     -20.255   4.531 -11.721  1.00  2.010          C  
ATOM   9250  H   ALA A 613     -17.900   3.977 -11.079  1.00  1.740          H  
ATOM   9251  HA  ALA A 613     -19.030   5.841 -12.885  1.00  1.720          H  
ATOM   9252 1HB  ALA A 613     -21.194   4.950 -12.077  1.00  2.410          H  
ATOM   9253 2HB  ALA A 613     -19.997   3.657 -12.308  1.00  2.410          H  
ATOM   9254 3HB  ALA A 613     -20.364   4.241 -10.673  1.00  2.410          H  
ATOM   9255  N   THR A 614     -18.984   6.914  -9.819  1.00  1.420          N  
ATOM   9256  CA  THR A 614     -19.218   8.007  -8.888  1.00  1.460          C  
ATOM   9257  C   THR A 614     -18.192   9.134  -9.042  1.00  1.490          C  
ATOM   9258  O   THR A 614     -18.249  10.134  -8.324  1.00  1.750          O  
ATOM   9259  CB  THR A 614     -19.139   7.502  -7.442  1.00  2.030          C  
ATOM   9260  OG1 THR A 614     -17.810   7.007  -7.195  1.00  2.030          O  
ATOM   9261  CG2 THR A 614     -20.138   6.376  -7.241  1.00  2.030          C  
ATOM   9262  H   THR A 614     -18.374   6.171  -9.514  1.00  1.700          H  
ATOM   9263  HA  THR A 614     -20.210   8.418  -9.076  1.00  1.750          H  
ATOM   9264  HB  THR A 614     -19.354   8.320  -6.756  1.00  2.430          H  
ATOM   9265  HG1 THR A 614     -17.659   6.938  -6.242  1.00  2.430          H  
ATOM   9266 1HG2 THR A 614     -20.075   6.014  -6.215  1.00  2.430          H  
ATOM   9267 2HG2 THR A 614     -21.143   6.749  -7.435  1.00  2.430          H  
ATOM   9268 3HG2 THR A 614     -19.924   5.556  -7.923  1.00  2.430          H  
ATOM   9269  N   GLY A 615     -17.237   8.968  -9.959  1.00  1.510          N  
ATOM   9270  CA  GLY A 615     -16.192   9.951 -10.222  1.00  1.650          C  
ATOM   9271  C   GLY A 615     -14.867   9.721  -9.493  1.00  1.470          C  
ATOM   9272  O   GLY A 615     -13.889  10.413  -9.770  1.00  1.620          O  
ATOM   9273  H   GLY A 615     -17.233   8.124 -10.533  1.00  1.810          H  
ATOM   9274 1HA  GLY A 615     -16.000   9.960 -11.296  1.00  1.980          H  
ATOM   9275 2HA  GLY A 615     -16.570  10.941  -9.972  1.00  1.980          H  
ATOM   9276  N   ALA A 616     -14.818   8.795  -8.542  1.00  1.460          N  
ATOM   9277  CA  ALA A 616     -13.557   8.548  -7.846  1.00  1.480          C  
ATOM   9278  C   ALA A 616     -12.507   8.055  -8.838  1.00  1.440          C  
ATOM   9279  O   ALA A 616     -12.798   7.218  -9.699  1.00  1.610          O  
ATOM   9280  CB  ALA A 616     -13.746   7.532  -6.737  1.00  2.060          C  
ATOM   9281  H   ALA A 616     -15.659   8.273  -8.323  1.00  1.750          H  
ATOM   9282  HA  ALA A 616     -13.210   9.488  -7.417  1.00  1.780          H  
ATOM   9283 1HB  ALA A 616     -12.798   7.370  -6.214  1.00  2.480          H  
ATOM   9284 2HB  ALA A 616     -14.490   7.901  -6.046  1.00  2.480          H  
ATOM   9285 3HB  ALA A 616     -14.086   6.603  -7.157  1.00  2.480          H  
ATOM   9286  N   VAL A 617     -11.271   8.535  -8.701  1.00  1.410          N  
ATOM   9287  CA  VAL A 617     -10.202   8.095  -9.592  1.00  1.410          C  
ATOM   9288  C   VAL A 617      -8.992   7.622  -8.828  1.00  1.390          C  
ATOM   9289  O   VAL A 617      -8.472   8.366  -8.010  1.00  1.420          O  
ATOM   9290  CB  VAL A 617      -9.734   9.227 -10.529  1.00  1.970          C  
ATOM   9291  CG1 VAL A 617      -8.594   8.718 -11.457  1.00  1.970          C  
ATOM   9292  CG2 VAL A 617     -10.890   9.730 -11.330  1.00  1.970          C  
ATOM   9293  H   VAL A 617     -11.077   9.214  -7.980  1.00  1.690          H  
ATOM   9294  HA  VAL A 617     -10.583   7.282 -10.189  1.00  1.690          H  
ATOM   9295  HB  VAL A 617      -9.327  10.030  -9.938  1.00  2.370          H  
ATOM   9296 1HG1 VAL A 617      -8.270   9.528 -12.105  1.00  2.370          H  
ATOM   9297 2HG1 VAL A 617      -7.740   8.376 -10.877  1.00  2.370          H  
ATOM   9298 3HG1 VAL A 617      -8.967   7.891 -12.072  1.00  2.370          H  
ATOM   9299 1HG2 VAL A 617     -10.561  10.531 -11.984  1.00  2.370          H  
ATOM   9300 2HG2 VAL A 617     -11.289   8.918 -11.920  1.00  2.370          H  
ATOM   9301 3HG2 VAL A 617     -11.655  10.105 -10.671  1.00  2.370          H  
ATOM   9302  N   TRP A 618      -8.517   6.418  -9.130  1.00  1.400          N  
ATOM   9303  CA  TRP A 618      -7.339   5.867  -8.476  1.00  1.420          C  
ATOM   9304  C   TRP A 618      -6.174   5.774  -9.450  1.00  1.360          C  
ATOM   9305  O   TRP A 618      -6.204   4.970 -10.393  1.00  1.280          O  
ATOM   9306  CB  TRP A 618      -7.590   4.449  -7.954  1.00  1.980          C  
ATOM   9307  CG  TRP A 618      -8.634   4.324  -6.951  1.00  1.980          C  
ATOM   9308  CD1 TRP A 618      -8.486   4.249  -5.624  1.00  1.980          C  
ATOM   9309  CD2 TRP A 618     -10.044   4.240  -7.206  1.00  1.980          C  
ATOM   9310  NE1 TRP A 618      -9.723   4.156  -5.020  1.00  1.980          N  
ATOM   9311  CE2 TRP A 618     -10.676   4.147  -5.980  1.00  1.980          C  
ATOM   9312  CE3 TRP A 618     -10.799   4.242  -8.356  1.00  1.980          C  
ATOM   9313  CZ2 TRP A 618     -12.036   4.067  -5.875  1.00  1.980          C  
ATOM   9314  CZ3 TRP A 618     -12.132   4.149  -8.270  1.00  1.980          C  
ATOM   9315  CH2 TRP A 618     -12.758   4.062  -7.051  1.00  1.980          C  
ATOM   9316  H   TRP A 618      -9.015   5.890  -9.845  1.00  1.680          H  
ATOM   9317  HA  TRP A 618      -7.056   6.507  -7.650  1.00  1.700          H  
ATOM   9318 1HB  TRP A 618      -7.842   3.810  -8.759  1.00  2.380          H  
ATOM   9319 2HB  TRP A 618      -6.666   4.070  -7.511  1.00  2.380          H  
ATOM   9320  HD1 TRP A 618      -7.526   4.275  -5.094  1.00  2.380          H  
ATOM   9321  HE1 TRP A 618      -9.892   4.113  -4.022  1.00  2.380          H  
ATOM   9322  HE3 TRP A 618     -10.324   4.308  -9.309  1.00  2.380          H  
ATOM   9323  HZ2 TRP A 618     -12.541   4.006  -4.912  1.00  2.380          H  
ATOM   9324  HZ3 TRP A 618     -12.675   4.150  -9.201  1.00  2.380          H  
ATOM   9325  HH2 TRP A 618     -13.842   3.990  -7.000  1.00  2.380          H  
ATOM   9326  N   GLN A 619      -5.155   6.603  -9.261  1.00  1.460          N  
ATOM   9327  CA  GLN A 619      -4.017   6.490 -10.165  1.00  1.500          C  
ATOM   9328  C   GLN A 619      -3.116   5.429  -9.581  1.00  1.450          C  
ATOM   9329  O   GLN A 619      -2.952   5.366  -8.364  1.00  1.460          O  
ATOM   9330  CB  GLN A 619      -3.243   7.791 -10.372  1.00  2.080          C  
ATOM   9331  CG  GLN A 619      -2.119   7.652 -11.437  1.00  2.080          C  
ATOM   9332  CD  GLN A 619      -1.422   8.940 -11.725  1.00  2.080          C  
ATOM   9333  OE1 GLN A 619      -1.718   9.953 -11.095  1.00  2.080          O  
ATOM   9334  NE2 GLN A 619      -0.489   8.931 -12.674  1.00  2.080          N  
ATOM   9335  H   GLN A 619      -5.193   7.288  -8.495  1.00  1.750          H  
ATOM   9336  HA  GLN A 619      -4.355   6.144 -11.140  1.00  1.800          H  
ATOM   9337 1HB  GLN A 619      -3.925   8.583 -10.684  1.00  2.500          H  
ATOM   9338 2HB  GLN A 619      -2.777   8.098  -9.445  1.00  2.500          H  
ATOM   9339 1HG  GLN A 619      -1.365   6.951 -11.088  1.00  2.500          H  
ATOM   9340 2HG  GLN A 619      -2.561   7.285 -12.368  1.00  2.500          H  
ATOM   9341 1HE2 GLN A 619       0.005   9.774 -12.899  1.00  2.500          H  
ATOM   9342 2HE2 GLN A 619      -0.275   8.083 -13.167  1.00  2.500          H  
ATOM   9343  N   TYR A 620      -2.563   4.569 -10.425  1.00  1.470          N  
ATOM   9344  CA  TYR A 620      -1.651   3.543  -9.938  1.00  1.490          C  
ATOM   9345  C   TYR A 620      -0.311   3.599 -10.625  1.00  1.540          C  
ATOM   9346  O   TYR A 620      -0.229   3.930 -11.809  1.00  1.660          O  
ATOM   9347  CB  TYR A 620      -2.214   2.138 -10.135  1.00  2.080          C  
ATOM   9348  CG  TYR A 620      -3.441   1.806  -9.345  1.00  2.080          C  
ATOM   9349  CD1 TYR A 620      -4.698   2.052  -9.865  1.00  2.080          C  
ATOM   9350  CD2 TYR A 620      -3.307   1.229  -8.090  1.00  2.080          C  
ATOM   9351  CE1 TYR A 620      -5.812   1.723  -9.134  1.00  2.080          C  
ATOM   9352  CE2 TYR A 620      -4.428   0.905  -7.359  1.00  2.080          C  
ATOM   9353  CZ  TYR A 620      -5.674   1.151  -7.876  1.00  2.080          C  
ATOM   9354  OH  TYR A 620      -6.784   0.835  -7.138  1.00  2.080          O  
ATOM   9355  H   TYR A 620      -2.764   4.647 -11.425  1.00  1.760          H  
ATOM   9356  HA  TYR A 620      -1.487   3.714  -8.883  1.00  1.790          H  
ATOM   9357 1HB  TYR A 620      -2.436   1.994 -11.189  1.00  2.490          H  
ATOM   9358 2HB  TYR A 620      -1.443   1.426  -9.873  1.00  2.490          H  
ATOM   9359  HD1 TYR A 620      -4.806   2.505 -10.850  1.00  2.490          H  
ATOM   9360  HD2 TYR A 620      -2.312   1.034  -7.680  1.00  2.490          H  
ATOM   9361  HE1 TYR A 620      -6.792   1.915  -9.540  1.00  2.490          H  
ATOM   9362  HE2 TYR A 620      -4.330   0.453  -6.367  1.00  2.490          H  
ATOM   9363  HH  TYR A 620      -6.502   0.428  -6.283  1.00  2.490          H  
ATOM   9364  N   SER A 621       0.731   3.199  -9.897  1.00  1.510          N  
ATOM   9365  CA  SER A 621       2.074   3.097 -10.472  1.00  1.580          C  
ATOM   9366  C   SER A 621       2.921   2.023  -9.796  1.00  1.660          C  
ATOM   9367  O   SER A 621       3.151   2.076  -8.590  1.00  1.850          O  
ATOM   9368  CB  SER A 621       2.789   4.435 -10.394  1.00  2.180          C  
ATOM   9369  OG  SER A 621       4.092   4.346 -10.902  1.00  2.180          O  
ATOM   9370  H   SER A 621       0.558   2.969  -8.913  1.00  1.810          H  
ATOM   9371  HA  SER A 621       1.969   2.845 -11.515  1.00  1.900          H  
ATOM   9372 1HB  SER A 621       2.225   5.180 -10.958  1.00  2.620          H  
ATOM   9373 2HB  SER A 621       2.831   4.768  -9.369  1.00  2.620          H  
ATOM   9374  HG  SER A 621       4.433   5.242 -10.909  1.00  2.620          H  
ATOM   9375  N   TYR A 622       3.399   1.042 -10.569  1.00  1.740          N  
ATOM   9376  CA  TYR A 622       4.218  -0.030  -9.995  1.00  1.840          C  
ATOM   9377  C   TYR A 622       5.621  -0.156 -10.598  1.00  1.890          C  
ATOM   9378  O   TYR A 622       5.808  -0.335 -11.816  1.00  2.020          O  
ATOM   9379  CB  TYR A 622       3.503  -1.379 -10.123  1.00  2.540          C  
ATOM   9380  CG  TYR A 622       2.201  -1.538  -9.367  1.00  2.540          C  
ATOM   9381  CD1 TYR A 622       1.010  -1.022  -9.872  1.00  2.540          C  
ATOM   9382  CD2 TYR A 622       2.193  -2.249  -8.174  1.00  2.540          C  
ATOM   9383  CE1 TYR A 622      -0.169  -1.206  -9.164  1.00  2.540          C  
ATOM   9384  CE2 TYR A 622       1.023  -2.432  -7.476  1.00  2.540          C  
ATOM   9385  CZ  TYR A 622      -0.156  -1.912  -7.962  1.00  2.540          C  
ATOM   9386  OH  TYR A 622      -1.331  -2.096  -7.266  1.00  2.540          O  
ATOM   9387  H   TYR A 622       3.134   1.042 -11.556  1.00  2.090          H  
ATOM   9388  HA  TYR A 622       4.363   0.184  -8.945  1.00  2.210          H  
ATOM   9389 1HB  TYR A 622       3.329  -1.607 -11.152  1.00  3.040          H  
ATOM   9390 2HB  TYR A 622       4.166  -2.122  -9.744  1.00  3.040          H  
ATOM   9391  HD1 TYR A 622       1.004  -0.473 -10.817  1.00  3.040          H  
ATOM   9392  HD2 TYR A 622       3.114  -2.659  -7.782  1.00  3.040          H  
ATOM   9393  HE1 TYR A 622      -1.103  -0.806  -9.548  1.00  3.040          H  
ATOM   9394  HE2 TYR A 622       1.032  -2.987  -6.542  1.00  3.040          H  
ATOM   9395  HH  TYR A 622      -1.165  -2.644  -6.493  1.00  3.040          H  
ATOM   9396  N   GLU A 623       6.620  -0.095  -9.711  1.00  1.970          N  
ATOM   9397  CA  GLU A 623       8.026  -0.211 -10.094  1.00  2.130          C  
ATOM   9398  C   GLU A 623       8.613  -1.599  -9.841  1.00  1.850          C  
ATOM   9399  O   GLU A 623       8.724  -2.070  -8.700  1.00  1.650          O  
ATOM   9400  CB  GLU A 623       8.876   0.827  -9.362  1.00  2.920          C  
ATOM   9401  CG  GLU A 623      10.360   0.794  -9.746  1.00  2.920          C  
ATOM   9402  CD  GLU A 623      11.174   1.840  -9.059  1.00  2.920          C  
ATOM   9403  OE1 GLU A 623      10.638   2.550  -8.241  1.00  2.920          O  
ATOM   9404  OE2 GLU A 623      12.336   1.943  -9.363  1.00  2.920          O  
ATOM   9405  H   GLU A 623       6.364   0.086  -8.734  1.00  2.360          H  
ATOM   9406  HA  GLU A 623       8.100  -0.012 -11.163  1.00  2.560          H  
ATOM   9407 1HB  GLU A 623       8.492   1.825  -9.569  1.00  3.500          H  
ATOM   9408 2HB  GLU A 623       8.802   0.664  -8.288  1.00  3.500          H  
ATOM   9409 1HG  GLU A 623      10.777  -0.182  -9.486  1.00  3.500          H  
ATOM   9410 2HG  GLU A 623      10.450   0.919 -10.824  1.00  3.500          H  
ATOM   9411  N   ALA A 624       9.009  -2.264 -10.913  1.00  2.380          N  
ATOM   9412  CA  ALA A 624       9.543  -3.620 -10.831  1.00  2.480          C  
ATOM   9413  C   ALA A 624      11.021  -3.619 -10.459  1.00  2.360          C  
ATOM   9414  O   ALA A 624      11.880  -3.701 -11.339  1.00  2.720          O  
ATOM   9415  CB  ALA A 624       9.333  -4.339 -12.149  1.00  3.430          C  
ATOM   9416  H   ALA A 624       8.913  -1.827 -11.819  1.00  2.860          H  
ATOM   9417  HA  ALA A 624       9.011  -4.153 -10.047  1.00  2.980          H  
ATOM   9418 1HB  ALA A 624       9.709  -5.358 -12.068  1.00  4.120          H  
ATOM   9419 2HB  ALA A 624       8.268  -4.361 -12.385  1.00  4.120          H  
ATOM   9420 3HB  ALA A 624       9.870  -3.816 -12.938  1.00  4.120          H  
ATOM   9421  N   ASP A 625      11.325  -3.461  -9.169  1.00  2.420          N  
ATOM   9422  CA  ASP A 625      12.718  -3.371  -8.746  1.00  2.780          C  
ATOM   9423  C   ASP A 625      13.303  -4.786  -8.623  1.00  2.830          C  
ATOM   9424  O   ASP A 625      12.600  -5.780  -8.803  1.00  2.870          O  
ATOM   9425  CB  ASP A 625      12.794  -2.606  -7.406  1.00  3.750          C  
ATOM   9426  CG  ASP A 625      14.158  -1.971  -7.066  1.00  3.750          C  
ATOM   9427  OD1 ASP A 625      15.153  -2.416  -7.601  1.00  3.750          O  
ATOM   9428  OD2 ASP A 625      14.189  -1.082  -6.252  1.00  3.750          O  
ATOM   9429  H   ASP A 625      10.578  -3.403  -8.460  1.00  2.900          H  
ATOM   9430  HA  ASP A 625      13.284  -2.823  -9.499  1.00  3.340          H  
ATOM   9431 1HB  ASP A 625      12.034  -1.818  -7.406  1.00  4.500          H  
ATOM   9432 2HB  ASP A 625      12.538  -3.281  -6.602  1.00  4.500          H  
ATOM   9433  N   SER A 626      14.579  -4.894  -8.258  1.00  3.270          N  
ATOM   9434  CA  SER A 626      15.224  -6.205  -8.122  1.00  3.490          C  
ATOM   9435  C   SER A 626      14.939  -6.893  -6.787  1.00  3.280          C  
ATOM   9436  O   SER A 626      15.202  -8.087  -6.624  1.00  3.450          O  
ATOM   9437  CB  SER A 626      16.724  -6.066  -8.285  1.00  4.800          C  
ATOM   9438  OG  SER A 626      17.280  -5.360  -7.210  1.00  4.800          O  
ATOM   9439  H   SER A 626      15.114  -4.038  -8.103  1.00  3.920          H  
ATOM   9440  HA  SER A 626      14.847  -6.847  -8.919  1.00  4.190          H  
ATOM   9441 1HB  SER A 626      17.176  -7.054  -8.344  1.00  5.760          H  
ATOM   9442 2HB  SER A 626      16.942  -5.548  -9.216  1.00  5.760          H  
ATOM   9443  HG  SER A 626      18.222  -5.299  -7.391  1.00  5.760          H  
ATOM   9444  N   LEU A 627      14.423  -6.137  -5.826  1.00  3.370          N  
ATOM   9445  CA  LEU A 627      14.145  -6.672  -4.500  1.00  3.670          C  
ATOM   9446  C   LEU A 627      12.667  -6.812  -4.212  1.00  3.470          C  
ATOM   9447  O   LEU A 627      12.272  -7.693  -3.446  1.00  3.650          O  
ATOM   9448  CB  LEU A 627      14.758  -5.768  -3.438  1.00  5.020          C  
ATOM   9449  CG  LEU A 627      16.275  -5.568  -3.515  1.00  5.020          C  
ATOM   9450  CD1 LEU A 627      16.678  -4.580  -2.428  1.00  5.020          C  
ATOM   9451  CD2 LEU A 627      17.016  -6.923  -3.370  1.00  5.020          C  
ATOM   9452  H   LEU A 627      14.246  -5.167  -6.045  1.00  4.040          H  
ATOM   9453  HA  LEU A 627      14.568  -7.672  -4.431  1.00  4.400          H  
ATOM   9454 1HB  LEU A 627      14.291  -4.786  -3.518  1.00  6.020          H  
ATOM   9455 2HB  LEU A 627      14.522  -6.178  -2.453  1.00  6.020          H  
ATOM   9456  HG  LEU A 627      16.535  -5.126  -4.479  1.00  6.020          H  
ATOM   9457 1HD1 LEU A 627      17.745  -4.396  -2.486  1.00  6.020          H  
ATOM   9458 2HD1 LEU A 627      16.150  -3.641  -2.575  1.00  6.020          H  
ATOM   9459 3HD1 LEU A 627      16.432  -4.985  -1.446  1.00  6.020          H  
ATOM   9460 1HD2 LEU A 627      18.085  -6.750  -3.432  1.00  6.020          H  
ATOM   9461 2HD2 LEU A 627      16.778  -7.375  -2.410  1.00  6.020          H  
ATOM   9462 3HD2 LEU A 627      16.736  -7.602  -4.169  1.00  6.020          H  
ATOM   9463  N   GLN A 628      11.870  -5.899  -4.766  1.00  3.340          N  
ATOM   9464  CA  GLN A 628      10.434  -5.856  -4.523  1.00  3.210          C  
ATOM   9465  C   GLN A 628       9.716  -5.069  -5.601  1.00  2.730          C  
ATOM   9466  O   GLN A 628      10.298  -4.188  -6.243  1.00  2.690          O  
ATOM   9467  CB  GLN A 628      10.098  -5.216  -3.159  1.00  4.550          C  
ATOM   9468  CG  GLN A 628      10.441  -3.754  -3.022  1.00  4.550          C  
ATOM   9469  CD  GLN A 628      10.035  -3.189  -1.656  1.00  4.550          C  
ATOM   9470  OE1 GLN A 628      10.215  -3.814  -0.606  1.00  4.550          O  
ATOM   9471  NE2 GLN A 628       9.485  -1.986  -1.665  1.00  4.550          N  
ATOM   9472  H   GLN A 628      12.277  -5.234  -5.399  1.00  4.010          H  
ATOM   9473  HA  GLN A 628      10.041  -6.870  -4.547  1.00  3.850          H  
ATOM   9474 1HB  GLN A 628       9.031  -5.311  -2.967  1.00  5.460          H  
ATOM   9475 2HB  GLN A 628      10.619  -5.751  -2.367  1.00  5.460          H  
ATOM   9476 1HG  GLN A 628      11.515  -3.624  -3.150  1.00  5.460          H  
ATOM   9477 2HG  GLN A 628       9.901  -3.190  -3.781  1.00  5.460          H  
ATOM   9478 1HE2 GLN A 628       9.206  -1.560  -0.802  1.00  5.460          H  
ATOM   9479 2HE2 GLN A 628       9.348  -1.485  -2.539  1.00  5.460          H  
ATOM   9480  N   LEU A 629       8.426  -5.317  -5.716  1.00  2.510          N  
ATOM   9481  CA  LEU A 629       7.581  -4.522  -6.563  1.00  2.120          C  
ATOM   9482  C   LEU A 629       7.073  -3.386  -5.693  1.00  2.030          C  
ATOM   9483  O   LEU A 629       6.503  -3.620  -4.621  1.00  2.160          O  
ATOM   9484  CB  LEU A 629       6.401  -5.364  -7.081  1.00  3.120          C  
ATOM   9485  CG  LEU A 629       5.387  -4.678  -8.037  1.00  3.120          C  
ATOM   9486  CD1 LEU A 629       6.079  -4.343  -9.364  1.00  3.120          C  
ATOM   9487  CD2 LEU A 629       4.187  -5.602  -8.245  1.00  3.120          C  
ATOM   9488  H   LEU A 629       8.018  -6.074  -5.168  1.00  3.010          H  
ATOM   9489  HA  LEU A 629       8.168  -4.119  -7.383  1.00  2.540          H  
ATOM   9490 1HB  LEU A 629       6.804  -6.235  -7.597  1.00  3.750          H  
ATOM   9491 2HB  LEU A 629       5.845  -5.717  -6.217  1.00  3.750          H  
ATOM   9492  HG  LEU A 629       5.043  -3.748  -7.595  1.00  3.750          H  
ATOM   9493 1HD1 LEU A 629       5.391  -3.873 -10.042  1.00  3.750          H  
ATOM   9494 2HD1 LEU A 629       6.890  -3.682  -9.184  1.00  3.750          H  
ATOM   9495 3HD1 LEU A 629       6.447  -5.259  -9.823  1.00  3.750          H  
ATOM   9496 1HD2 LEU A 629       3.464  -5.121  -8.909  1.00  3.750          H  
ATOM   9497 2HD2 LEU A 629       4.517  -6.540  -8.690  1.00  3.750          H  
ATOM   9498 3HD2 LEU A 629       3.714  -5.803  -7.285  1.00  3.750          H  
ATOM   9499  N   THR A 630       7.303  -2.151  -6.102  1.00  1.990          N  
ATOM   9500  CA  THR A 630       6.811  -1.058  -5.276  1.00  2.040          C  
ATOM   9501  C   THR A 630       5.632  -0.377  -5.938  1.00  1.920          C  
ATOM   9502  O   THR A 630       5.791   0.331  -6.937  1.00  1.910          O  
ATOM   9503  CB  THR A 630       7.914  -0.010  -4.984  1.00  2.840          C  
ATOM   9504  OG1 THR A 630       9.004  -0.635  -4.276  1.00  2.840          O  
ATOM   9505  CG2 THR A 630       7.347   1.136  -4.131  1.00  2.840          C  
ATOM   9506  H   THR A 630       7.818  -1.996  -6.975  1.00  2.390          H  
ATOM   9507  HA  THR A 630       6.471  -1.456  -4.323  1.00  2.450          H  
ATOM   9508  HB  THR A 630       8.288   0.394  -5.923  1.00  3.400          H  
ATOM   9509  HG1 THR A 630       9.479  -1.206  -4.898  1.00  3.400          H  
ATOM   9510 1HG2 THR A 630       8.136   1.859  -3.938  1.00  3.400          H  
ATOM   9511 2HG2 THR A 630       6.527   1.635  -4.656  1.00  3.400          H  
ATOM   9512 3HG2 THR A 630       6.983   0.747  -3.201  1.00  3.400          H  
ATOM   9513  N   GLY A 631       4.440  -0.568  -5.378  1.00  2.010          N  
ATOM   9514  CA  GLY A 631       3.260   0.030  -5.948  1.00  2.170          C  
ATOM   9515  C   GLY A 631       2.996   1.412  -5.407  1.00  2.090          C  
ATOM   9516  O   GLY A 631       3.718   1.933  -4.554  1.00  2.650          O  
ATOM   9517  H   GLY A 631       4.305  -1.198  -4.587  1.00  2.410          H  
ATOM   9518 1HA  GLY A 631       3.342   0.076  -7.024  1.00  2.600          H  
ATOM   9519 2HA  GLY A 631       2.407  -0.604  -5.721  1.00  2.600          H  
ATOM   9520  N   MET A 632       1.911   1.984  -5.894  1.00  1.750          N  
ATOM   9521  CA  MET A 632       1.407   3.276  -5.502  1.00  1.740          C  
ATOM   9522  C   MET A 632      -0.049   3.298  -5.920  1.00  1.680          C  
ATOM   9523  O   MET A 632      -0.347   2.892  -7.048  1.00  1.980          O  
ATOM   9524  CB  MET A 632       2.176   4.379  -6.238  1.00  2.440          C  
ATOM   9525  CG  MET A 632       1.865   5.843  -5.848  1.00  2.440          C  
ATOM   9526  SD  MET A 632       0.319   6.529  -6.573  1.00  2.440          S  
ATOM   9527  CE  MET A 632       0.521   6.677  -8.332  1.00  2.440          C  
ATOM   9528  H   MET A 632       1.404   1.481  -6.605  1.00  2.100          H  
ATOM   9529  HA  MET A 632       1.467   3.397  -4.422  1.00  2.090          H  
ATOM   9530 1HB  MET A 632       3.244   4.222  -6.082  1.00  2.930          H  
ATOM   9531 2HB  MET A 632       2.000   4.269  -7.295  1.00  2.930          H  
ATOM   9532 1HG  MET A 632       1.784   5.906  -4.761  1.00  2.930          H  
ATOM   9533 2HG  MET A 632       2.697   6.470  -6.159  1.00  2.930          H  
ATOM   9534 1HE  MET A 632      -0.393   7.090  -8.758  1.00  2.930          H  
ATOM   9535 2HE  MET A 632       1.357   7.334  -8.557  1.00  2.930          H  
ATOM   9536 3HE  MET A 632       0.696   5.708  -8.755  1.00  2.930          H  
ATOM   9537  N   THR A 633      -0.925   3.829  -5.071  1.00  1.600          N  
ATOM   9538  CA  THR A 633      -2.312   4.095  -5.462  1.00  1.680          C  
ATOM   9539  C   THR A 633      -2.614   5.526  -5.055  1.00  1.500          C  
ATOM   9540  O   THR A 633      -2.132   5.997  -4.007  1.00  1.590          O  
ATOM   9541  CB  THR A 633      -3.358   3.177  -4.791  1.00  2.320          C  
ATOM   9542  OG1 THR A 633      -4.657   3.435  -5.334  1.00  2.320          O  
ATOM   9543  CG2 THR A 633      -3.431   3.463  -3.366  1.00  2.320          C  
ATOM   9544  H   THR A 633      -0.615   4.057  -4.127  1.00  1.920          H  
ATOM   9545  HA  THR A 633      -2.407   4.001  -6.537  1.00  2.020          H  
ATOM   9546  HB  THR A 633      -3.088   2.134  -4.945  1.00  2.780          H  
ATOM   9547  HG1 THR A 633      -5.313   2.814  -4.896  1.00  2.780          H  
ATOM   9548 1HG2 THR A 633      -4.163   2.827  -2.920  1.00  2.780          H  
ATOM   9549 2HG2 THR A 633      -2.463   3.271  -2.970  1.00  2.780          H  
ATOM   9550 3HG2 THR A 633      -3.721   4.480  -3.159  1.00  2.780          H  
ATOM   9551  N   ASP A 634      -3.445   6.215  -5.828  1.00  1.600          N  
ATOM   9552  CA  ASP A 634      -3.833   7.560  -5.445  1.00  1.590          C  
ATOM   9553  C   ASP A 634      -5.303   7.920  -5.768  1.00  1.410          C  
ATOM   9554  O   ASP A 634      -5.594   8.340  -6.896  1.00  1.560          O  
ATOM   9555  CB  ASP A 634      -2.924   8.576  -6.152  1.00  2.230          C  
ATOM   9556  CG  ASP A 634      -3.151  10.002  -5.707  1.00  2.230          C  
ATOM   9557  OD1 ASP A 634      -4.010  10.192  -4.896  1.00  2.230          O  
ATOM   9558  OD2 ASP A 634      -2.464  10.885  -6.169  1.00  2.230          O  
ATOM   9559  H   ASP A 634      -3.722   5.795  -6.715  1.00  1.920          H  
ATOM   9560  HA  ASP A 634      -3.637   7.665  -4.392  1.00  1.910          H  
ATOM   9561 1HB  ASP A 634      -1.890   8.327  -5.959  1.00  2.680          H  
ATOM   9562 2HB  ASP A 634      -3.074   8.515  -7.219  1.00  2.680          H  
ATOM   9563  N   PRO A 635      -6.262   7.758  -4.812  1.00  1.360          N  
ATOM   9564  CA  PRO A 635      -7.686   8.059  -4.896  1.00  1.460          C  
ATOM   9565  C   PRO A 635      -7.878   9.547  -4.698  1.00  1.540          C  
ATOM   9566  O   PRO A 635      -8.372   9.984  -3.647  1.00  1.960          O  
ATOM   9567  CB  PRO A 635      -8.297   7.269  -3.745  1.00  2.190          C  
ATOM   9568  CG  PRO A 635      -7.257   7.251  -2.749  1.00  2.190          C  
ATOM   9569  CD  PRO A 635      -5.913   7.198  -3.550  1.00  2.190          C  
ATOM   9570  HA  PRO A 635      -8.092   7.716  -5.845  1.00  1.750          H  
ATOM   9571 1HB  PRO A 635      -9.215   7.771  -3.396  1.00  2.630          H  
ATOM   9572 2HB  PRO A 635      -8.588   6.308  -4.051  1.00  2.630          H  
ATOM   9573 1HG  PRO A 635      -7.346   8.135  -2.113  1.00  2.630          H  
ATOM   9574 2HG  PRO A 635      -7.372   6.381  -2.084  1.00  2.630          H  
ATOM   9575 1HD  PRO A 635      -5.218   7.852  -3.068  1.00  2.630          H  
ATOM   9576 2HD  PRO A 635      -5.538   6.168  -3.650  1.00  2.630          H  
ATOM   9577  N   LEU A 636      -7.363  10.311  -5.656  1.00  1.630          N  
ATOM   9578  CA  LEU A 636      -7.380  11.772  -5.728  1.00  1.910          C  
ATOM   9579  C   LEU A 636      -6.682  12.517  -4.568  1.00  2.030          C  
ATOM   9580  O   LEU A 636      -5.823  13.364  -4.818  1.00  2.570          O  
ATOM   9581  CB  LEU A 636      -8.845  12.224  -5.881  1.00  2.560          C  
ATOM   9582  CG  LEU A 636      -9.537  11.796  -7.242  1.00  2.560          C  
ATOM   9583  CD1 LEU A 636     -11.027  12.074  -7.174  1.00  2.560          C  
ATOM   9584  CD2 LEU A 636      -8.930  12.577  -8.430  1.00  2.560          C  
ATOM   9585  H   LEU A 636      -6.912   9.807  -6.431  1.00  1.960          H  
ATOM   9586  HA  LEU A 636      -6.834  12.047  -6.623  1.00  2.290          H  
ATOM   9587 1HB  LEU A 636      -9.435  11.818  -5.063  1.00  3.070          H  
ATOM   9588 2HB  LEU A 636      -8.878  13.310  -5.814  1.00  3.070          H  
ATOM   9589  HG  LEU A 636      -9.393  10.728  -7.398  1.00  3.070          H  
ATOM   9590 1HD1 LEU A 636     -11.503  11.763  -8.111  1.00  3.070          H  
ATOM   9591 2HD1 LEU A 636     -11.455  11.521  -6.356  1.00  3.070          H  
ATOM   9592 3HD1 LEU A 636     -11.197  13.137  -7.020  1.00  3.070          H  
ATOM   9593 1HD2 LEU A 636      -9.426  12.276  -9.350  1.00  3.070          H  
ATOM   9594 2HD2 LEU A 636      -9.082  13.646  -8.276  1.00  3.070          H  
ATOM   9595 3HD2 LEU A 636      -7.870  12.376  -8.526  1.00  3.070          H  
ATOM   9596  N   GLN A 637      -7.091  12.263  -3.322  1.00  2.060          N  
ATOM   9597  CA  GLN A 637      -6.486  12.904  -2.155  1.00  2.280          C  
ATOM   9598  C   GLN A 637      -5.723  11.980  -1.182  1.00  2.140          C  
ATOM   9599  O   GLN A 637      -4.814  12.448  -0.495  1.00  2.260          O  
ATOM   9600  CB  GLN A 637      -7.566  13.658  -1.374  1.00  3.100          C  
ATOM   9601  CG  GLN A 637      -8.247  14.766  -2.167  1.00  3.100          C  
ATOM   9602  CD  GLN A 637      -7.285  15.866  -2.544  1.00  3.100          C  
ATOM   9603  OE1 GLN A 637      -6.612  16.432  -1.679  1.00  3.100          O  
ATOM   9604  NE2 GLN A 637      -7.203  16.173  -3.828  1.00  3.100          N  
ATOM   9605  H   GLN A 637      -7.821  11.576  -3.208  1.00  2.470          H  
ATOM   9606  HA  GLN A 637      -5.760  13.631  -2.519  1.00  2.740          H  
ATOM   9607 1HB  GLN A 637      -8.333  12.955  -1.047  1.00  3.720          H  
ATOM   9608 2HB  GLN A 637      -7.125  14.098  -0.481  1.00  3.720          H  
ATOM   9609 1HG  GLN A 637      -8.662  14.347  -3.082  1.00  3.720          H  
ATOM   9610 2HG  GLN A 637      -9.040  15.199  -1.560  1.00  3.720          H  
ATOM   9611 1HE2 GLN A 637      -6.573  16.888  -4.132  1.00  3.720          H  
ATOM   9612 2HE2 GLN A 637      -7.759  15.688  -4.501  1.00  3.720          H  
ATOM   9613  N   ARG A 638      -6.109  10.696  -1.069  1.00  2.030          N  
ATOM   9614  CA  ARG A 638      -5.498   9.822  -0.029  1.00  2.000          C  
ATOM   9615  C   ARG A 638      -4.720   8.594  -0.525  1.00  1.940          C  
ATOM   9616  O   ARG A 638      -5.305   7.533  -0.729  1.00  1.940          O  
ATOM   9617  CB  ARG A 638      -6.585   9.307   0.905  1.00  2.810          C  
ATOM   9618  CG  ARG A 638      -6.082   8.398   2.014  1.00  2.810          C  
ATOM   9619  CD  ARG A 638      -7.144   7.923   2.864  1.00  2.810          C  
ATOM   9620  NE  ARG A 638      -6.613   7.000   3.864  1.00  2.810          N  
ATOM   9621  CZ  ARG A 638      -6.521   5.666   3.728  1.00  2.810          C  
ATOM   9622  NH1 ARG A 638      -6.953   5.049   2.639  1.00  2.810          N  
ATOM   9623  NH2 ARG A 638      -5.993   4.974   4.711  1.00  2.810          N  
ATOM   9624  H   ARG A 638      -6.837  10.353  -1.701  1.00  2.440          H  
ATOM   9625  HA  ARG A 638      -4.812  10.435   0.559  1.00  2.400          H  
ATOM   9626 1HB  ARG A 638      -7.077  10.157   1.380  1.00  3.370          H  
ATOM   9627 2HB  ARG A 638      -7.339   8.766   0.336  1.00  3.370          H  
ATOM   9628 1HG  ARG A 638      -5.570   7.529   1.630  1.00  3.370          H  
ATOM   9629 2HG  ARG A 638      -5.391   8.965   2.636  1.00  3.370          H  
ATOM   9630 1HD  ARG A 638      -7.595   8.769   3.370  1.00  3.370          H  
ATOM   9631 2HD  ARG A 638      -7.901   7.416   2.273  1.00  3.370          H  
ATOM   9632  HE  ARG A 638      -6.237   7.406   4.738  1.00  3.370          H  
ATOM   9633 1HH1 ARG A 638      -7.356   5.576   1.882  1.00  3.370          H  
ATOM   9634 2HH1 ARG A 638      -6.892   4.042   2.555  1.00  3.370          H  
ATOM   9635 1HH2 ARG A 638      -5.664   5.458   5.543  1.00  3.370          H  
ATOM   9636 2HH2 ARG A 638      -5.923   3.972   4.640  1.00  3.370          H  
ATOM   9637  N   THR A 639      -3.398   8.696  -0.588  1.00  1.960          N  
ATOM   9638  CA  THR A 639      -2.532   7.657  -1.165  1.00  1.970          C  
ATOM   9639  C   THR A 639      -2.256   6.453  -0.268  1.00  1.950          C  
ATOM   9640  O   THR A 639      -2.564   6.461   0.916  1.00  2.000          O  
ATOM   9641  CB  THR A 639      -1.181   8.273  -1.561  1.00  2.750          C  
ATOM   9642  OG1 THR A 639      -0.530   8.779  -0.384  1.00  2.750          O  
ATOM   9643  CG2 THR A 639      -1.399   9.398  -2.543  1.00  2.750          C  
ATOM   9644  H   THR A 639      -2.970   9.569  -0.305  1.00  2.350          H  
ATOM   9645  HA  THR A 639      -3.015   7.283  -2.064  1.00  2.360          H  
ATOM   9646  HB  THR A 639      -0.549   7.508  -2.025  1.00  3.300          H  
ATOM   9647  HG1 THR A 639      -0.233   8.040   0.158  1.00  3.300          H  
ATOM   9648 1HG2 THR A 639      -0.440   9.827  -2.823  1.00  3.300          H  
ATOM   9649 2HG2 THR A 639      -1.884   9.001  -3.415  1.00  3.300          H  
ATOM   9650 3HG2 THR A 639      -2.024  10.170  -2.106  1.00  3.300          H  
ATOM   9651  N   TRP A 640      -1.655   5.416  -0.863  1.00  1.910          N  
ATOM   9652  CA  TRP A 640      -1.240   4.183  -0.150  1.00  1.910          C  
ATOM   9653  C   TRP A 640      -0.131   3.509  -0.978  1.00  1.890          C  
ATOM   9654  O   TRP A 640      -0.112   3.664  -2.209  1.00  1.930          O  
ATOM   9655  CB  TRP A 640      -2.420   3.181  -0.011  1.00  2.670          C  
ATOM   9656  CG  TRP A 640      -2.197   2.015   0.904  1.00  2.670          C  
ATOM   9657  CD1 TRP A 640      -1.512   0.888   0.614  1.00  2.670          C  
ATOM   9658  CD2 TRP A 640      -2.754   1.800   2.208  1.00  2.670          C  
ATOM   9659  NE1 TRP A 640      -1.537   0.041   1.652  1.00  2.670          N  
ATOM   9660  CE2 TRP A 640      -2.296   0.567   2.638  1.00  2.670          C  
ATOM   9661  CE3 TRP A 640      -3.602   2.534   3.030  1.00  2.670          C  
ATOM   9662  CZ2 TRP A 640      -2.630   0.055   3.862  1.00  2.670          C  
ATOM   9663  CZ3 TRP A 640      -3.943   2.006   4.265  1.00  2.670          C  
ATOM   9664  CH2 TRP A 640      -3.463   0.803   4.663  1.00  2.670          C  
ATOM   9665  H   TRP A 640      -1.479   5.528  -1.867  1.00  2.290          H  
ATOM   9666  HA  TRP A 640      -0.849   4.438   0.837  1.00  2.290          H  
ATOM   9667 1HB  TRP A 640      -3.314   3.715   0.312  1.00  3.210          H  
ATOM   9668 2HB  TRP A 640      -2.628   2.742  -0.932  1.00  3.210          H  
ATOM   9669  HD1 TRP A 640      -1.007   0.696  -0.311  1.00  3.210          H  
ATOM   9670  HE1 TRP A 640      -1.086  -0.852   1.670  1.00  3.210          H  
ATOM   9671  HE3 TRP A 640      -3.985   3.499   2.707  1.00  3.210          H  
ATOM   9672  HZ2 TRP A 640      -2.275  -0.900   4.204  1.00  3.210          H  
ATOM   9673  HZ3 TRP A 640      -4.598   2.568   4.915  1.00  3.210          H  
ATOM   9674  HH2 TRP A 640      -3.750   0.419   5.636  1.00  3.210          H  
ATOM   9675  N   LEU A 641       0.783   2.750  -0.340  1.00  1.850          N  
ATOM   9676  CA  LEU A 641       1.769   1.986  -1.137  1.00  1.830          C  
ATOM   9677  C   LEU A 641       1.664   0.440  -0.977  1.00  1.790          C  
ATOM   9678  O   LEU A 641       1.899  -0.087   0.117  1.00  1.860          O  
ATOM   9679  CB  LEU A 641       3.204   2.355  -0.743  1.00  2.570          C  
ATOM   9680  CG  LEU A 641       3.608   3.848  -0.773  1.00  2.570          C  
ATOM   9681  CD1 LEU A 641       5.020   3.965  -0.202  1.00  2.570          C  
ATOM   9682  CD2 LEU A 641       3.546   4.393  -2.198  1.00  2.570          C  
ATOM   9683  H   LEU A 641       0.761   2.702   0.689  1.00  2.220          H  
ATOM   9684  HA  LEU A 641       1.656   2.252  -2.180  1.00  2.200          H  
ATOM   9685 1HB  LEU A 641       3.420   1.952   0.208  1.00  3.080          H  
ATOM   9686 2HB  LEU A 641       3.864   1.854  -1.459  1.00  3.080          H  
ATOM   9687  HG  LEU A 641       2.936   4.425  -0.140  1.00  3.080          H  
ATOM   9688 1HD1 LEU A 641       5.327   5.010  -0.199  1.00  3.080          H  
ATOM   9689 2HD1 LEU A 641       5.032   3.587   0.816  1.00  3.080          H  
ATOM   9690 3HD1 LEU A 641       5.709   3.387  -0.814  1.00  3.080          H  
ATOM   9691 1HD2 LEU A 641       3.843   5.439  -2.200  1.00  3.080          H  
ATOM   9692 2HD2 LEU A 641       4.221   3.824  -2.843  1.00  3.080          H  
ATOM   9693 3HD2 LEU A 641       2.537   4.316  -2.577  1.00  3.080          H  
ATOM   9694  N   PRO A 642       1.187  -0.292  -2.010  1.00  1.790          N  
ATOM   9695  CA  PRO A 642       1.113  -1.751  -2.144  1.00  1.800          C  
ATOM   9696  C   PRO A 642       2.473  -2.372  -2.495  1.00  1.820          C  
ATOM   9697  O   PRO A 642       2.797  -2.480  -3.684  1.00  2.090          O  
ATOM   9698  CB  PRO A 642       0.147  -1.944  -3.324  1.00  2.700          C  
ATOM   9699  CG  PRO A 642      -0.578  -0.670  -3.448  1.00  2.700          C  
ATOM   9700  CD  PRO A 642       0.386   0.387  -3.030  1.00  2.700          C  
ATOM   9701  HA  PRO A 642       0.713  -2.192  -1.216  1.00  2.160          H  
ATOM   9702 1HB  PRO A 642       0.694  -2.186  -4.236  1.00  3.240          H  
ATOM   9703 2HB  PRO A 642      -0.519  -2.796  -3.121  1.00  3.240          H  
ATOM   9704 1HG  PRO A 642      -0.961  -0.532  -4.474  1.00  3.240          H  
ATOM   9705 2HG  PRO A 642      -1.418  -0.711  -2.802  1.00  3.240          H  
ATOM   9706 1HD  PRO A 642       0.985   0.688  -3.839  1.00  3.240          H  
ATOM   9707 2HD  PRO A 642      -0.210   1.203  -2.617  1.00  3.240          H  
ATOM   9708  N   GLN A 643       3.328  -2.653  -1.519  1.00  1.710          N  
ATOM   9709  CA  GLN A 643       4.638  -3.180  -1.866  1.00  1.760          C  
ATOM   9710  C   GLN A 643       4.567  -4.711  -1.816  1.00  1.820          C  
ATOM   9711  O   GLN A 643       3.781  -5.257  -1.026  1.00  2.010          O  
ATOM   9712  CB  GLN A 643       5.687  -2.635  -0.886  1.00  2.440          C  
ATOM   9713  CG  GLN A 643       5.788  -1.112  -0.906  1.00  2.440          C  
ATOM   9714  CD  GLN A 643       6.849  -0.550   0.026  1.00  2.440          C  
ATOM   9715  OE1 GLN A 643       7.230  -1.167   1.032  1.00  2.440          O  
ATOM   9716  NE2 GLN A 643       7.337   0.643  -0.304  1.00  2.440          N  
ATOM   9717  H   GLN A 643       3.093  -2.587  -0.521  1.00  2.050          H  
ATOM   9718  HA  GLN A 643       4.900  -2.883  -2.877  1.00  2.110          H  
ATOM   9719 1HB  GLN A 643       5.441  -2.938   0.120  1.00  2.930          H  
ATOM   9720 2HB  GLN A 643       6.666  -3.056  -1.128  1.00  2.930          H  
ATOM   9721 1HG  GLN A 643       6.008  -0.808  -1.912  1.00  2.930          H  
ATOM   9722 2HG  GLN A 643       4.821  -0.700  -0.599  1.00  2.930          H  
ATOM   9723 1HE2 GLN A 643       8.038   1.077   0.265  1.00  2.930          H  
ATOM   9724 2HE2 GLN A 643       7.001   1.117  -1.120  1.00  2.930          H  
ATOM   9725  N   TYR A 644       5.338  -5.401  -2.671  1.00  1.790          N  
ATOM   9726  CA  TYR A 644       5.397  -6.867  -2.605  1.00  1.880          C  
ATOM   9727  C   TYR A 644       6.838  -7.378  -2.798  1.00  1.910          C  
ATOM   9728  O   TYR A 644       7.449  -7.134  -3.843  1.00  1.930          O  
ATOM   9729  CB  TYR A 644       4.475  -7.462  -3.685  1.00  2.600          C  
ATOM   9730  CG  TYR A 644       3.021  -6.959  -3.607  1.00  2.600          C  
ATOM   9731  CD1 TYR A 644       2.644  -5.832  -4.343  1.00  2.600          C  
ATOM   9732  CD2 TYR A 644       2.084  -7.590  -2.792  1.00  2.600          C  
ATOM   9733  CE1 TYR A 644       1.358  -5.356  -4.266  1.00  2.600          C  
ATOM   9734  CE2 TYR A 644       0.789  -7.097  -2.719  1.00  2.600          C  
ATOM   9735  CZ  TYR A 644       0.428  -5.985  -3.454  1.00  2.600          C  
ATOM   9736  OH  TYR A 644      -0.856  -5.484  -3.377  1.00  2.600          O  
ATOM   9737  H   TYR A 644       5.900  -4.879  -3.346  1.00  2.150          H  
ATOM   9738  HA  TYR A 644       5.062  -7.192  -1.619  1.00  2.260          H  
ATOM   9739 1HB  TYR A 644       4.867  -7.229  -4.670  1.00  3.120          H  
ATOM   9740 2HB  TYR A 644       4.465  -8.549  -3.586  1.00  3.120          H  
ATOM   9741  HD1 TYR A 644       3.373  -5.321  -4.975  1.00  3.120          H  
ATOM   9742  HD2 TYR A 644       2.369  -8.464  -2.208  1.00  3.120          H  
ATOM   9743  HE1 TYR A 644       1.078  -4.481  -4.836  1.00  3.120          H  
ATOM   9744  HE2 TYR A 644       0.061  -7.587  -2.080  1.00  3.120          H  
ATOM   9745  HH  TYR A 644      -1.340  -5.955  -2.698  1.00  3.120          H  
ATOM   9746  N   ASP A 645       7.390  -8.152  -1.856  1.00  2.060          N  
ATOM   9747  CA  ASP A 645       8.776  -8.618  -2.011  1.00  2.200          C  
ATOM   9748  C   ASP A 645       8.888  -9.491  -3.248  1.00  2.240          C  
ATOM   9749  O   ASP A 645       7.924 -10.161  -3.634  1.00  2.370          O  
ATOM   9750  CB  ASP A 645       9.275  -9.402  -0.783  1.00  3.020          C  
ATOM   9751  CG  ASP A 645      10.831  -9.634  -0.723  1.00  3.020          C  
ATOM   9752  OD1 ASP A 645      11.517  -8.833  -0.138  1.00  3.020          O  
ATOM   9753  OD2 ASP A 645      11.304 -10.605  -1.306  1.00  3.020          O  
ATOM   9754  H   ASP A 645       6.889  -8.419  -1.000  1.00  2.470          H  
ATOM   9755  HA  ASP A 645       9.425  -7.759  -2.139  1.00  2.640          H  
ATOM   9756 1HB  ASP A 645       8.986  -8.881   0.116  1.00  3.630          H  
ATOM   9757 2HB  ASP A 645       8.781 -10.365  -0.757  1.00  3.630          H  
ATOM   9758  N   GLU A 646      10.075  -9.551  -3.847  1.00  2.340          N  
ATOM   9759  CA  GLU A 646      10.297 -10.409  -5.009  1.00  2.520          C  
ATOM   9760  C   GLU A 646       9.979 -11.872  -4.649  1.00  2.940          C  
ATOM   9761  O   GLU A 646       9.514 -12.647  -5.486  1.00  3.180          O  
ATOM   9762  CB  GLU A 646      11.730 -10.260  -5.524  1.00  3.460          C  
ATOM   9763  CG  GLU A 646      12.032 -10.971  -6.849  1.00  3.460          C  
ATOM   9764  CD  GLU A 646      11.264 -10.398  -8.025  1.00  3.460          C  
ATOM   9765  OE1 GLU A 646      10.773  -9.301  -7.907  1.00  3.460          O  
ATOM   9766  OE2 GLU A 646      11.178 -11.053  -9.037  1.00  3.460          O  
ATOM   9767  H   GLU A 646      10.859  -8.985  -3.498  1.00  2.810          H  
ATOM   9768  HA  GLU A 646       9.616 -10.096  -5.802  1.00  3.020          H  
ATOM   9769 1HB  GLU A 646      11.950  -9.207  -5.673  1.00  4.150          H  
ATOM   9770 2HB  GLU A 646      12.423 -10.631  -4.770  1.00  4.150          H  
ATOM   9771 1HG  GLU A 646      13.100 -10.883  -7.051  1.00  4.150          H  
ATOM   9772 2HG  GLU A 646      11.799 -12.030  -6.749  1.00  4.150          H  
ATOM   9773  N   GLN A 647      10.192 -12.243  -3.375  1.00  3.300          N  
ATOM   9774  CA  GLN A 647       9.952 -13.588  -2.863  1.00  3.880          C  
ATOM   9775  C   GLN A 647       8.461 -13.817  -2.513  1.00  3.820          C  
ATOM   9776  O   GLN A 647       8.079 -14.893  -2.053  1.00  4.340          O  
ATOM   9777  CB  GLN A 647      10.850 -13.798  -1.643  1.00  5.200          C  
ATOM   9778  CG  GLN A 647      12.361 -13.778  -2.005  1.00  5.200          C  
ATOM   9779  CD  GLN A 647      13.307 -13.705  -0.794  1.00  5.200          C  
ATOM   9780  OE1 GLN A 647      13.924 -14.682  -0.312  1.00  5.200          O  
ATOM   9781  NE2 GLN A 647      13.412 -12.482  -0.276  1.00  5.200          N  
ATOM   9782  H   GLN A 647      10.596 -11.562  -2.711  1.00  3.960          H  
ATOM   9783  HA  GLN A 647      10.234 -14.306  -3.633  1.00  4.660          H  
ATOM   9784 1HB  GLN A 647      10.665 -13.006  -0.920  1.00  6.240          H  
ATOM   9785 2HB  GLN A 647      10.593 -14.732  -1.170  1.00  6.240          H  
ATOM   9786 1HG  GLN A 647      12.595 -14.683  -2.568  1.00  6.240          H  
ATOM   9787 2HG  GLN A 647      12.551 -12.898  -2.622  1.00  6.240          H  
ATOM   9788 1HE2 GLN A 647      13.995 -12.320   0.518  1.00  6.240          H  
ATOM   9789 2HE2 GLN A 647      12.866 -11.694  -0.683  1.00  6.240          H  
ATOM   9790  N   GLY A 648       7.605 -12.812  -2.742  1.00  3.330          N  
ATOM   9791  CA  GLY A 648       6.157 -12.887  -2.506  1.00  3.440          C  
ATOM   9792  C   GLY A 648       5.688 -12.494  -1.110  1.00  3.520          C  
ATOM   9793  O   GLY A 648       4.487 -12.460  -0.836  1.00  3.780          O  
ATOM   9794  H   GLY A 648       7.948 -11.940  -3.148  1.00  4.000          H  
ATOM   9795 1HA  GLY A 648       5.667 -12.238  -3.233  1.00  4.130          H  
ATOM   9796 2HA  GLY A 648       5.816 -13.897  -2.723  1.00  4.130          H  
ATOM   9797  N   GLN A 649       6.622 -12.198  -0.233  1.00  3.410          N  
ATOM   9798  CA  GLN A 649       6.289 -11.831   1.133  1.00  3.590          C  
ATOM   9799  C   GLN A 649       6.119 -10.315   1.299  1.00  3.050          C  
ATOM   9800  O   GLN A 649       6.597  -9.553   0.464  1.00  2.660          O  
ATOM   9801  CB  GLN A 649       7.389 -12.348   2.059  1.00  4.950          C  
ATOM   9802  CG  GLN A 649       7.523 -13.851   2.028  1.00  4.950          C  
ATOM   9803  CD  GLN A 649       6.275 -14.509   2.535  1.00  4.950          C  
ATOM   9804  OE1 GLN A 649       5.853 -14.244   3.664  1.00  4.950          O  
ATOM   9805  NE2 GLN A 649       5.655 -15.353   1.725  1.00  4.950          N  
ATOM   9806  H   GLN A 649       7.581 -12.270  -0.538  1.00  4.090          H  
ATOM   9807  HA  GLN A 649       5.359 -12.334   1.372  1.00  4.310          H  
ATOM   9808 1HB  GLN A 649       8.343 -11.921   1.755  1.00  5.940          H  
ATOM   9809 2HB  GLN A 649       7.206 -12.028   3.082  1.00  5.940          H  
ATOM   9810 1HG  GLN A 649       7.695 -14.184   1.000  1.00  5.940          H  
ATOM   9811 2HG  GLN A 649       8.353 -14.153   2.663  1.00  5.940          H  
ATOM   9812 1HE2 GLN A 649       4.814 -15.808   2.026  1.00  5.940          H  
ATOM   9813 2HE2 GLN A 649       6.006 -15.538   0.804  1.00  5.940          H  
ATOM   9814  N   PRO A 650       5.307  -9.850   2.254  1.00  3.230          N  
ATOM   9815  CA  PRO A 650       5.183  -8.458   2.647  1.00  3.060          C  
ATOM   9816  C   PRO A 650       6.374  -8.018   3.532  1.00  3.010          C  
ATOM   9817  O   PRO A 650       7.266  -8.865   3.573  1.00  3.460          O  
ATOM   9818  CB  PRO A 650       3.873  -8.475   3.435  1.00  4.590          C  
ATOM   9819  CG  PRO A 650       3.804  -9.886   4.010  1.00  4.590          C  
ATOM   9820  CD  PRO A 650       4.387 -10.764   2.946  1.00  4.590          C  
ATOM   9821  HA  PRO A 650       5.069  -7.908   1.728  1.00  3.670          H  
ATOM   9822 1HB  PRO A 650       3.895  -7.712   4.222  1.00  5.510          H  
ATOM   9823 2HB  PRO A 650       3.027  -8.227   2.771  1.00  5.510          H  
ATOM   9824 1HG  PRO A 650       4.363  -9.945   4.951  1.00  5.510          H  
ATOM   9825 2HG  PRO A 650       2.784 -10.171   4.251  1.00  5.510          H  
ATOM   9826 1HD  PRO A 650       4.911 -11.592   3.408  1.00  5.510          H  
ATOM   9827 2HD  PRO A 650       3.595 -11.108   2.260  1.00  5.510          H  
ATOM   9828  N   ALA A 651       6.753  -6.705   3.568  1.00  2.830          N  
ATOM   9829  CA  ALA A 651       7.022  -5.779   2.442  1.00  2.490          C  
ATOM   9830  C   ALA A 651       6.012  -5.682   1.337  1.00  2.290          C  
ATOM   9831  O   ALA A 651       6.351  -6.084   0.232  1.00  2.820          O  
ATOM   9832  CB  ALA A 651       8.325  -6.197   1.784  1.00  3.620          C  
ATOM   9833  H   ALA A 651       6.232  -6.210   4.293  1.00  3.400          H  
ATOM   9834  HA  ALA A 651       7.149  -4.787   2.865  1.00  2.990          H  
ATOM   9835 1HB  ALA A 651       8.591  -5.490   0.990  1.00  4.350          H  
ATOM   9836 2HB  ALA A 651       9.116  -6.217   2.528  1.00  4.350          H  
ATOM   9837 3HB  ALA A 651       8.204  -7.186   1.362  1.00  4.350          H  
ATOM   9838  N   GLY A 652       4.785  -5.213   1.582  1.00  2.250          N  
ATOM   9839  CA  GLY A 652       4.243  -4.712   2.844  1.00  2.320          C  
ATOM   9840  C   GLY A 652       3.211  -3.647   2.509  1.00  2.030          C  
ATOM   9841  O   GLY A 652       3.271  -3.020   1.448  1.00  2.190          O  
ATOM   9842  H   GLY A 652       4.154  -5.218   0.780  1.00  2.700          H  
ATOM   9843 1HA  GLY A 652       3.772  -5.518   3.404  1.00  2.780          H  
ATOM   9844 2HA  GLY A 652       5.022  -4.284   3.466  1.00  2.780          H  
ATOM   9845  N   PHE A 653       2.283  -3.392   3.418  1.00  1.790          N  
ATOM   9846  CA  PHE A 653       1.264  -2.392   3.105  1.00  1.620          C  
ATOM   9847  C   PHE A 653       1.469  -1.105   3.893  1.00  1.520          C  
ATOM   9848  O   PHE A 653       1.389  -1.103   5.128  1.00  1.640          O  
ATOM   9849  CB  PHE A 653      -0.118  -3.010   3.336  1.00  2.340          C  
ATOM   9850  CG  PHE A 653      -0.398  -4.129   2.362  1.00  2.340          C  
ATOM   9851  CD1 PHE A 653       0.014  -5.420   2.650  1.00  2.340          C  
ATOM   9852  CD2 PHE A 653      -1.057  -3.897   1.149  1.00  2.340          C  
ATOM   9853  CE1 PHE A 653      -0.208  -6.448   1.767  1.00  2.340          C  
ATOM   9854  CE2 PHE A 653      -1.284  -4.934   0.265  1.00  2.340          C  
ATOM   9855  CZ  PHE A 653      -0.849  -6.209   0.583  1.00  2.340          C  
ATOM   9856  H   PHE A 653       2.257  -3.914   4.303  1.00  2.150          H  
ATOM   9857  HA  PHE A 653       1.336  -2.139   2.046  1.00  1.940          H  
ATOM   9858 1HB  PHE A 653      -0.182  -3.406   4.349  1.00  2.800          H  
ATOM   9859 2HB  PHE A 653      -0.875  -2.270   3.220  1.00  2.800          H  
ATOM   9860  HD1 PHE A 653       0.533  -5.617   3.589  1.00  2.800          H  
ATOM   9861  HD2 PHE A 653      -1.394  -2.896   0.899  1.00  2.800          H  
ATOM   9862  HE1 PHE A 653       0.129  -7.458   2.011  1.00  2.800          H  
ATOM   9863  HE2 PHE A 653      -1.807  -4.748  -0.678  1.00  2.800          H  
ATOM   9864  HZ  PHE A 653      -1.016  -7.027  -0.097  1.00  2.800          H  
ATOM   9865  N   ILE A 654       1.758  -0.006   3.180  1.00  1.620          N  
ATOM   9866  CA  ILE A 654       2.046   1.254   3.868  1.00  1.650          C  
ATOM   9867  C   ILE A 654       0.928   2.270   3.774  1.00  1.650          C  
ATOM   9868  O   ILE A 654       0.583   2.779   2.698  1.00  1.660          O  
ATOM   9869  CB  ILE A 654       3.324   1.919   3.328  1.00  2.300          C  
ATOM   9870  CG1 ILE A 654       4.502   0.975   3.496  1.00  2.300          C  
ATOM   9871  CG2 ILE A 654       3.584   3.246   4.093  1.00  2.300          C  
ATOM   9872  CD1 ILE A 654       5.746   1.384   2.772  1.00  2.300          C  
ATOM   9873  H   ILE A 654       1.802  -0.061   2.152  1.00  1.940          H  
ATOM   9874  HA  ILE A 654       2.199   1.044   4.922  1.00  1.980          H  
ATOM   9875  HB  ILE A 654       3.208   2.130   2.302  1.00  2.760          H  
ATOM   9876 1HG1 ILE A 654       4.727   0.916   4.534  1.00  2.760          H  
ATOM   9877 2HG1 ILE A 654       4.222  -0.016   3.134  1.00  2.760          H  
ATOM   9878 1HG2 ILE A 654       4.475   3.731   3.722  1.00  2.760          H  
ATOM   9879 2HG2 ILE A 654       2.753   3.928   3.957  1.00  2.760          H  
ATOM   9880 3HG2 ILE A 654       3.703   3.037   5.161  1.00  2.760          H  
ATOM   9881 1HD1 ILE A 654       6.522   0.650   2.950  1.00  2.760          H  
ATOM   9882 2HD1 ILE A 654       5.530   1.430   1.712  1.00  2.760          H  
ATOM   9883 3HD1 ILE A 654       6.096   2.347   3.109  1.00  2.760          H  
ATOM   9884  N   ALA A 655       0.396   2.603   4.936  1.00  1.710          N  
ATOM   9885  CA  ALA A 655      -0.680   3.542   5.060  1.00  1.710          C  
ATOM   9886  C   ALA A 655      -0.137   4.949   4.894  1.00  1.830          C  
ATOM   9887  O   ALA A 655       1.018   5.208   5.226  1.00  1.920          O  
ATOM   9888  CB  ALA A 655      -1.345   3.371   6.410  1.00  2.390          C  
ATOM   9889  H   ALA A 655       0.763   2.173   5.792  1.00  2.050          H  
ATOM   9890  HA  ALA A 655      -1.375   3.340   4.266  1.00  2.050          H  
ATOM   9891 1HB  ALA A 655      -2.169   4.054   6.542  1.00  2.870          H  
ATOM   9892 2HB  ALA A 655      -1.709   2.353   6.501  1.00  2.870          H  
ATOM   9893 3HB  ALA A 655      -0.607   3.554   7.190  1.00  2.870          H  
ATOM   9894  N   PRO A 656      -0.922   5.902   4.387  1.00  1.930          N  
ATOM   9895  CA  PRO A 656      -0.545   7.292   4.272  1.00  2.160          C  
ATOM   9896  C   PRO A 656      -0.302   7.912   5.642  1.00  2.210          C  
ATOM   9897  O   PRO A 656       0.410   8.902   5.764  1.00  2.450          O  
ATOM   9898  CB  PRO A 656      -1.745   7.902   3.564  1.00  3.240          C  
ATOM   9899  CG  PRO A 656      -2.889   6.968   3.875  1.00  3.240          C  
ATOM   9900  CD  PRO A 656      -2.276   5.604   3.927  1.00  3.240          C  
ATOM   9901  HA  PRO A 656       0.357   7.367   3.646  1.00  2.590          H  
ATOM   9902 1HB  PRO A 656      -1.903   8.897   3.906  1.00  3.890          H  
ATOM   9903 2HB  PRO A 656      -1.544   7.987   2.490  1.00  3.890          H  
ATOM   9904 1HG  PRO A 656      -3.378   7.253   4.814  1.00  3.890          H  
ATOM   9905 2HG  PRO A 656      -3.649   7.050   3.092  1.00  3.890          H  
ATOM   9906 1HD  PRO A 656      -2.846   5.013   4.638  1.00  3.890          H  
ATOM   9907 2HD  PRO A 656      -2.248   5.149   2.930  1.00  3.890          H  
ATOM   9908  N   ASP A 657      -0.879   7.299   6.686  1.00  2.050          N  
ATOM   9909  CA  ASP A 657      -0.735   7.781   8.048  1.00  2.200          C  
ATOM   9910  C   ASP A 657       0.602   7.372   8.675  1.00  2.310          C  
ATOM   9911  O   ASP A 657       0.875   7.736   9.817  1.00  2.710          O  
ATOM   9912  CB  ASP A 657      -1.918   7.269   8.894  1.00  3.020          C  
ATOM   9913  CG  ASP A 657      -1.933   5.723   9.122  1.00  3.020          C  
ATOM   9914  OD1 ASP A 657      -0.889   5.111   9.060  1.00  3.020          O  
ATOM   9915  OD2 ASP A 657      -3.006   5.160   9.275  1.00  3.020          O  
ATOM   9916  H   ASP A 657      -1.469   6.498   6.543  1.00  2.460          H  
ATOM   9917  HA  ASP A 657      -0.774   8.868   8.032  1.00  2.640          H  
ATOM   9918 1HB  ASP A 657      -1.896   7.760   9.869  1.00  3.620          H  
ATOM   9919 2HB  ASP A 657      -2.857   7.557   8.413  1.00  3.620          H  
ATOM   9920  N   GLY A 658       1.466   6.696   7.900  1.00  2.320          N  
ATOM   9921  CA  GLY A 658       2.792   6.283   8.335  1.00  2.470          C  
ATOM   9922  C   GLY A 658       2.910   4.846   8.852  1.00  2.540          C  
ATOM   9923  O   GLY A 658       4.028   4.333   8.978  1.00  2.810          O  
ATOM   9924  H   GLY A 658       1.184   6.414   6.959  1.00  2.780          H  
ATOM   9925 1HA  GLY A 658       3.480   6.411   7.500  1.00  2.960          H  
ATOM   9926 2HA  GLY A 658       3.128   6.964   9.115  1.00  2.960          H  
ATOM   9927  N   ARG A 659       1.798   4.171   9.131  1.00  2.410          N  
ATOM   9928  CA  ARG A 659       1.915   2.802   9.620  1.00  2.570          C  
ATOM   9929  C   ARG A 659       2.148   1.788   8.506  1.00  2.630          C  
ATOM   9930  O   ARG A 659       1.446   1.772   7.492  1.00  2.640          O  
ATOM   9931  CB  ARG A 659       0.670   2.376  10.384  1.00  3.530          C  
ATOM   9932  CG  ARG A 659       0.317   3.198  11.623  1.00  3.530          C  
ATOM   9933  CD  ARG A 659       1.392   3.237  12.652  1.00  3.530          C  
ATOM   9934  NE  ARG A 659       1.745   1.941  13.169  1.00  3.530          N  
ATOM   9935  CZ  ARG A 659       2.669   1.737  14.136  1.00  3.530          C  
ATOM   9936  NH1 ARG A 659       3.320   2.761  14.685  1.00  3.530          N  
ATOM   9937  NH2 ARG A 659       2.926   0.499  14.542  1.00  3.530          N  
ATOM   9938  H   ARG A 659       0.876   4.627   9.047  1.00  2.890          H  
ATOM   9939  HA  ARG A 659       2.770   2.751  10.291  1.00  3.080          H  
ATOM   9940 1HB  ARG A 659      -0.189   2.449   9.714  1.00  4.240          H  
ATOM   9941 2HB  ARG A 659       0.765   1.334  10.679  1.00  4.240          H  
ATOM   9942 1HG  ARG A 659       0.111   4.225  11.315  1.00  4.240          H  
ATOM   9943 2HG  ARG A 659      -0.575   2.781  12.085  1.00  4.240          H  
ATOM   9944 1HD  ARG A 659       2.285   3.726  12.262  1.00  4.240          H  
ATOM   9945 2HD  ARG A 659       1.023   3.803  13.487  1.00  4.240          H  
ATOM   9946  HE  ARG A 659       1.275   1.132  12.787  1.00  4.240          H  
ATOM   9947 1HH1 ARG A 659       3.139   3.747  14.394  1.00  4.240          H  
ATOM   9948 2HH1 ARG A 659       4.007   2.589  15.403  1.00  4.240          H  
ATOM   9949 1HH2 ARG A 659       2.433  -0.283  14.128  1.00  4.240          H  
ATOM   9950 2HH2 ARG A 659       3.610   0.334  15.268  1.00  4.240          H  
ATOM   9951  N   LYS A 660       3.106   0.890   8.724  1.00  2.790          N  
ATOM   9952  CA  LYS A 660       3.377  -0.171   7.761  1.00  2.890          C  
ATOM   9953  C   LYS A 660       3.008  -1.517   8.354  1.00  2.840          C  
ATOM   9954  O   LYS A 660       3.489  -1.879   9.433  1.00  2.880          O  
ATOM   9955  CB  LYS A 660       4.851  -0.151   7.337  1.00  4.010          C  
ATOM   9956  CG  LYS A 660       5.269  -1.215   6.287  1.00  4.010          C  
ATOM   9957  CD  LYS A 660       6.741  -0.989   5.858  1.00  4.010          C  
ATOM   9958  CE  LYS A 660       7.178  -1.894   4.700  1.00  4.010          C  
ATOM   9959  NZ  LYS A 660       8.620  -1.637   4.311  1.00  4.010          N  
ATOM   9960  H   LYS A 660       3.663   0.955   9.567  1.00  3.350          H  
ATOM   9961  HA  LYS A 660       2.759  -0.019   6.883  1.00  3.470          H  
ATOM   9962 1HB  LYS A 660       5.088   0.832   6.932  1.00  4.810          H  
ATOM   9963 2HB  LYS A 660       5.475  -0.295   8.217  1.00  4.810          H  
ATOM   9964 1HG  LYS A 660       5.195  -2.203   6.745  1.00  4.810          H  
ATOM   9965 2HG  LYS A 660       4.603  -1.197   5.427  1.00  4.810          H  
ATOM   9966 1HD  LYS A 660       6.878   0.051   5.560  1.00  4.810          H  
ATOM   9967 2HD  LYS A 660       7.388  -1.186   6.712  1.00  4.810          H  
ATOM   9968 1HE  LYS A 660       7.065  -2.940   4.987  1.00  4.810          H  
ATOM   9969 2HE  LYS A 660       6.539  -1.696   3.834  1.00  4.810          H  
ATOM   9970 1HZ  LYS A 660       8.884  -2.231   3.536  1.00  4.810          H  
ATOM   9971 2HZ  LYS A 660       8.751  -0.673   4.034  1.00  4.810          H  
ATOM   9972 3HZ  LYS A 660       9.220  -1.831   5.098  1.00  4.810          H  
ATOM   9973  N   THR A 661       2.164  -2.258   7.645  1.00  2.950          N  
ATOM   9974  CA  THR A 661       1.761  -3.568   8.127  1.00  3.060          C  
ATOM   9975  C   THR A 661       2.437  -4.700   7.370  1.00  2.940          C  
ATOM   9976  O   THR A 661       2.272  -4.883   6.151  1.00  2.840          O  
ATOM   9977  CB  THR A 661       0.223  -3.762   8.058  1.00  4.240          C  
ATOM   9978  OG1 THR A 661      -0.429  -2.791   8.889  1.00  4.240          O  
ATOM   9979  CG2 THR A 661      -0.162  -5.167   8.548  1.00  4.240          C  
ATOM   9980  H   THR A 661       1.802  -1.880   6.767  1.00  3.540          H  
ATOM   9981  HA  THR A 661       2.054  -3.650   9.173  1.00  3.670          H  
ATOM   9982  HB  THR A 661      -0.110  -3.633   7.028  1.00  5.090          H  
ATOM   9983  HG1 THR A 661      -0.289  -1.918   8.520  1.00  5.090          H  
ATOM   9984 1HG2 THR A 661      -1.243  -5.283   8.494  1.00  5.090          H  
ATOM   9985 2HG2 THR A 661       0.308  -5.928   7.934  1.00  5.090          H  
ATOM   9986 3HG2 THR A 661       0.163  -5.289   9.578  1.00  5.090          H  
ATOM   9987  N   THR A 662       3.223  -5.451   8.130  1.00  3.020          N  
ATOM   9988  CA  THR A 662       3.938  -6.635   7.694  1.00  2.950          C  
ATOM   9989  C   THR A 662       3.995  -7.654   8.817  1.00  2.990          C  
ATOM   9990  O   THR A 662       4.300  -7.322   9.963  1.00  3.220          O  
ATOM   9991  CB  THR A 662       5.362  -6.326   7.166  1.00  4.160          C  
ATOM   9992  OG1 THR A 662       5.273  -5.491   5.984  1.00  4.160          O  
ATOM   9993  CG2 THR A 662       6.112  -7.624   6.842  1.00  4.160          C  
ATOM   9994  H   THR A 662       3.309  -5.187   9.104  1.00  3.620          H  
ATOM   9995  HA  THR A 662       3.381  -7.088   6.872  1.00  3.540          H  
ATOM   9996  HB  THR A 662       5.918  -5.778   7.928  1.00  4.990          H  
ATOM   9997  HG1 THR A 662       4.930  -4.625   6.250  1.00  4.990          H  
ATOM   9998 1HG2 THR A 662       7.106  -7.383   6.468  1.00  4.990          H  
ATOM   9999 2HG2 THR A 662       6.219  -8.239   7.730  1.00  4.990          H  
ATOM  10000 3HG2 THR A 662       5.569  -8.178   6.100  1.00  4.990          H  
ATOM  10001  N   LEU A 663       3.732  -8.891   8.456  1.00  2.960          N  
ATOM  10002  CA  LEU A 663       3.817 -10.060   9.303  1.00  2.970          C  
ATOM  10003  C   LEU A 663       3.972 -11.232   8.368  1.00  3.080          C  
ATOM  10004  O   LEU A 663       3.277 -11.298   7.352  1.00  3.280          O  
ATOM  10005  CB  LEU A 663       2.585 -10.177  10.226  1.00  4.150          C  
ATOM  10006  CG  LEU A 663       2.464 -11.476  11.160  1.00  4.150          C  
ATOM  10007  CD1 LEU A 663       3.571 -11.524  12.199  1.00  4.150          C  
ATOM  10008  CD2 LEU A 663       1.107 -11.451  11.884  1.00  4.150          C  
ATOM  10009  H   LEU A 663       3.459  -9.040   7.496  1.00  3.550          H  
ATOM  10010  HA  LEU A 663       4.714  -9.987   9.919  1.00  3.560          H  
ATOM  10011 1HB  LEU A 663       2.598  -9.314  10.892  1.00  4.980          H  
ATOM  10012 2HB  LEU A 663       1.698 -10.100   9.616  1.00  4.980          H  
ATOM  10013  HG  LEU A 663       2.539 -12.367  10.550  1.00  4.980          H  
ATOM  10014 1HD1 LEU A 663       3.453 -12.420  12.818  1.00  4.980          H  
ATOM  10015 2HD1 LEU A 663       4.541 -11.558  11.711  1.00  4.980          H  
ATOM  10016 3HD1 LEU A 663       3.515 -10.639  12.833  1.00  4.980          H  
ATOM  10017 1HD2 LEU A 663       1.019 -12.332  12.510  1.00  4.980          H  
ATOM  10018 2HD2 LEU A 663       1.049 -10.557  12.512  1.00  4.980          H  
ATOM  10019 3HD2 LEU A 663       0.292 -11.438  11.179  1.00  4.980          H  
ATOM  10020  N   THR A 664       4.960 -12.076   8.618  1.00  3.150          N  
ATOM  10021  CA  THR A 664       5.169 -13.244   7.789  1.00  3.330          C  
ATOM  10022  C   THR A 664       5.248 -14.461   8.686  1.00  3.320          C  
ATOM  10023  O   THR A 664       5.676 -14.357   9.838  1.00  3.520          O  
ATOM  10024  CB  THR A 664       6.474 -13.119   6.972  1.00  4.590          C  
ATOM  10025  OG1 THR A 664       7.598 -13.042   7.865  1.00  4.590          O  
ATOM  10026  CG2 THR A 664       6.433 -11.854   6.117  1.00  4.590          C  
ATOM  10027  H   THR A 664       5.564 -11.945   9.418  1.00  3.780          H  
ATOM  10028  HA  THR A 664       4.335 -13.365   7.105  1.00  4.000          H  
ATOM  10029  HB  THR A 664       6.583 -13.994   6.326  1.00  5.510          H  
ATOM  10030  HG1 THR A 664       8.412 -13.153   7.366  1.00  5.510          H  
ATOM  10031 1HG2 THR A 664       7.347 -11.770   5.534  1.00  5.510          H  
ATOM  10032 2HG2 THR A 664       5.592 -11.929   5.464  1.00  5.510          H  
ATOM  10033 3HG2 THR A 664       6.330 -10.976   6.741  1.00  5.510          H  
ATOM  10034  N   ARG A 665       4.885 -15.622   8.143  1.00  3.370          N  
ATOM  10035  CA  ARG A 665       5.007 -16.874   8.870  1.00  3.480          C  
ATOM  10036  C   ARG A 665       5.498 -17.982   7.966  1.00  3.610          C  
ATOM  10037  O   ARG A 665       5.281 -17.943   6.752  1.00  3.740          O  
ATOM  10038  CB  ARG A 665       3.688 -17.315   9.511  1.00  4.830          C  
ATOM  10039  CG  ARG A 665       3.119 -16.389  10.596  1.00  4.830          C  
ATOM  10040  CD  ARG A 665       1.891 -16.968  11.254  1.00  4.830          C  
ATOM  10041  NE  ARG A 665       1.176 -15.980  12.069  1.00  4.830          N  
ATOM  10042  CZ  ARG A 665       1.514 -15.563  13.325  1.00  4.830          C  
ATOM  10043  NH1 ARG A 665       2.596 -16.032  13.932  1.00  4.830          N  
ATOM  10044  NH2 ARG A 665       0.741 -14.671  13.937  1.00  4.830          N  
ATOM  10045  H   ARG A 665       4.538 -15.632   7.194  1.00  4.040          H  
ATOM  10046  HA  ARG A 665       5.740 -16.750   9.647  1.00  4.180          H  
ATOM  10047 1HB  ARG A 665       2.928 -17.408   8.736  1.00  5.790          H  
ATOM  10048 2HB  ARG A 665       3.818 -18.305   9.953  1.00  5.790          H  
ATOM  10049 1HG  ARG A 665       3.885 -16.240  11.356  1.00  5.790          H  
ATOM  10050 2HG  ARG A 665       2.867 -15.438  10.183  1.00  5.790          H  
ATOM  10051 1HD  ARG A 665       1.201 -17.320  10.481  1.00  5.790          H  
ATOM  10052 2HD  ARG A 665       2.167 -17.810  11.891  1.00  5.790          H  
ATOM  10053  HE  ARG A 665       0.292 -15.623  11.664  1.00  5.790          H  
ATOM  10054 1HH1 ARG A 665       3.176 -16.718  13.473  1.00  5.790          H  
ATOM  10055 2HH1 ARG A 665       2.827 -15.719  14.869  1.00  5.790          H  
ATOM  10056 1HH2 ARG A 665      -0.080 -14.309  13.475  1.00  5.790          H  
ATOM  10057 2HH2 ARG A 665       0.969 -14.305  14.873  1.00  5.790          H  
ATOM  10058  N   ASN A 666       6.105 -18.989   8.573  1.00  3.800          N  
ATOM  10059  CA  ASN A 666       6.539 -20.182   7.869  1.00  4.050          C  
ATOM  10060  C   ASN A 666       5.365 -21.146   7.782  1.00  4.080          C  
ATOM  10061  O   ASN A 666       4.449 -21.080   8.597  1.00  4.190          O  
ATOM  10062  CB  ASN A 666       7.714 -20.796   8.588  1.00  5.570          C  
ATOM  10063  CG  ASN A 666       8.953 -19.975   8.485  1.00  5.570          C  
ATOM  10064  OD1 ASN A 666       9.611 -19.951   7.436  1.00  5.570          O  
ATOM  10065  ND2 ASN A 666       9.280 -19.276   9.542  1.00  5.570          N  
ATOM  10066  H   ASN A 666       6.279 -18.917   9.575  1.00  4.560          H  
ATOM  10067  HA  ASN A 666       6.833 -19.914   6.852  1.00  4.860          H  
ATOM  10068 1HB  ASN A 666       7.467 -20.949   9.638  1.00  6.680          H  
ATOM  10069 2HB  ASN A 666       7.912 -21.750   8.161  1.00  6.680          H  
ATOM  10070 1HD2 ASN A 666      10.096 -18.698   9.531  1.00  6.680          H  
ATOM  10071 2HD2 ASN A 666       8.694 -19.301  10.363  1.00  6.680          H  
ATOM  10072  N   ALA A 667       5.379 -22.037   6.795  1.00  4.280          N  
ATOM  10073  CA  ALA A 667       4.297 -23.009   6.639  1.00  4.570          C  
ATOM  10074  C   ALA A 667       4.145 -23.901   7.859  1.00  4.650          C  
ATOM  10075  O   ALA A 667       5.139 -24.387   8.397  1.00  4.920          O  
ATOM  10076  CB  ALA A 667       4.562 -23.878   5.426  1.00  6.280          C  
ATOM  10077  H   ALA A 667       6.150 -22.036   6.143  1.00  5.140          H  
ATOM  10078  HA  ALA A 667       3.366 -22.460   6.500  1.00  5.480          H  
ATOM  10079 1HB  ALA A 667       3.737 -24.584   5.305  1.00  7.540          H  
ATOM  10080 2HB  ALA A 667       4.642 -23.255   4.538  1.00  7.540          H  
ATOM  10081 3HB  ALA A 667       5.490 -24.428   5.571  1.00  7.540          H  
ATOM  10082  N   PHE A 668       2.904 -24.204   8.235  1.00  4.790          N  
ATOM  10083  CA  PHE A 668       2.679 -25.073   9.379  1.00  5.060          C  
ATOM  10084  C   PHE A 668       3.250 -26.449   9.050  1.00  4.710          C  
ATOM  10085  O   PHE A 668       3.161 -26.881   7.901  1.00  5.010          O  
ATOM  10086  CB  PHE A 668       1.185 -25.182   9.716  1.00  6.980          C  
ATOM  10087  CG  PHE A 668       0.589 -23.910  10.284  1.00  6.980          C  
ATOM  10088  CD1 PHE A 668      -0.436 -23.240   9.621  1.00  6.980          C  
ATOM  10089  CD2 PHE A 668       1.067 -23.362  11.469  1.00  6.980          C  
ATOM  10090  CE1 PHE A 668      -0.961 -22.068  10.143  1.00  6.980          C  
ATOM  10091  CE2 PHE A 668       0.541 -22.200  11.970  1.00  6.980          C  
ATOM  10092  CZ  PHE A 668      -0.464 -21.560  11.312  1.00  6.980          C  
ATOM  10093  H   PHE A 668       2.119 -23.789   7.756  1.00  5.750          H  
ATOM  10094  HA  PHE A 668       3.206 -24.643  10.226  1.00  6.070          H  
ATOM  10095 1HB  PHE A 668       0.632 -25.448   8.817  1.00  8.370          H  
ATOM  10096 2HB  PHE A 668       1.028 -25.982  10.434  1.00  8.370          H  
ATOM  10097  HD1 PHE A 668      -0.834 -23.642   8.689  1.00  8.370          H  
ATOM  10098  HD2 PHE A 668       1.874 -23.853  12.012  1.00  8.370          H  
ATOM  10099  HE1 PHE A 668      -1.775 -21.533   9.632  1.00  8.370          H  
ATOM  10100  HE2 PHE A 668       0.927 -21.786  12.897  1.00  8.370          H  
ATOM  10101  HZ  PHE A 668      -0.874 -20.639  11.716  1.00  8.370          H  
ATOM  10102  N   GLY A 669       3.820 -27.166  10.034  1.00  4.420          N  
ATOM  10103  CA  GLY A 669       3.891 -26.836  11.464  1.00  4.370          C  
ATOM  10104  C   GLY A 669       5.133 -26.060  11.922  1.00  4.130          C  
ATOM  10105  O   GLY A 669       5.473 -26.112  13.102  1.00  4.270          O  
ATOM  10106  H   GLY A 669       4.219 -28.055   9.768  1.00  5.300          H  
ATOM  10107 1HA  GLY A 669       3.000 -26.290  11.764  1.00  5.240          H  
ATOM  10108 2HA  GLY A 669       3.851 -27.769  12.024  1.00  5.240          H  
ATOM  10109  N   LEU A 670       5.853 -25.409  11.012  1.00  4.140          N  
ATOM  10110  CA  LEU A 670       7.065 -24.698  11.396  1.00  4.280          C  
ATOM  10111  C   LEU A 670       6.697 -23.600  12.374  1.00  4.140          C  
ATOM  10112  O   LEU A 670       5.732 -22.862  12.174  1.00  4.620          O  
ATOM  10113  CB  LEU A 670       7.732 -24.108  10.151  1.00  5.940          C  
ATOM  10114  CG  LEU A 670       8.283 -25.139   9.121  1.00  5.940          C  
ATOM  10115  CD1 LEU A 670       8.663 -24.417   7.840  1.00  5.940          C  
ATOM  10116  CD2 LEU A 670       9.508 -25.859   9.707  1.00  5.940          C  
ATOM  10117  H   LEU A 670       5.540 -25.339  10.040  1.00  4.970          H  
ATOM  10118  HA  LEU A 670       7.737 -25.385  11.900  1.00  5.140          H  
ATOM  10119 1HB  LEU A 670       7.009 -23.482   9.647  1.00  7.120          H  
ATOM  10120 2HB  LEU A 670       8.561 -23.476  10.474  1.00  7.120          H  
ATOM  10121  HG  LEU A 670       7.505 -25.865   8.881  1.00  7.120          H  
ATOM  10122 1HD1 LEU A 670       9.030 -25.140   7.119  1.00  7.120          H  
ATOM  10123 2HD1 LEU A 670       7.775 -23.928   7.437  1.00  7.120          H  
ATOM  10124 3HD1 LEU A 670       9.432 -23.681   8.039  1.00  7.120          H  
ATOM  10125 1HD2 LEU A 670       9.883 -26.572   8.977  1.00  7.120          H  
ATOM  10126 2HD2 LEU A 670      10.284 -25.131   9.940  1.00  7.120          H  
ATOM  10127 3HD2 LEU A 670       9.238 -26.392  10.609  1.00  7.120          H  
ATOM  10128  N   VAL A 671       7.462 -23.476  13.443  1.00  3.940          N  
ATOM  10129  CA  VAL A 671       7.151 -22.464  14.431  1.00  4.110          C  
ATOM  10130  C   VAL A 671       7.689 -21.089  14.108  1.00  3.640          C  
ATOM  10131  O   VAL A 671       8.893 -20.897  13.965  1.00  3.700          O  
ATOM  10132  CB  VAL A 671       7.691 -22.900  15.798  1.00  5.690          C  
ATOM  10133  CG1 VAL A 671       7.476 -21.780  16.849  1.00  5.690          C  
ATOM  10134  CG2 VAL A 671       6.955 -24.192  16.221  1.00  5.690          C  
ATOM  10135  H   VAL A 671       8.256 -24.093  13.568  1.00  4.730          H  
ATOM  10136  HA  VAL A 671       6.064 -22.395  14.504  1.00  4.930          H  
ATOM  10137  HB  VAL A 671       8.765 -23.091  15.723  1.00  6.820          H  
ATOM  10138 1HG1 VAL A 671       7.868 -22.113  17.809  1.00  6.820          H  
ATOM  10139 2HG1 VAL A 671       8.002 -20.871  16.563  1.00  6.820          H  
ATOM  10140 3HG1 VAL A 671       6.423 -21.565  16.944  1.00  6.820          H  
ATOM  10141 1HG2 VAL A 671       7.333 -24.522  17.186  1.00  6.820          H  
ATOM  10142 2HG2 VAL A 671       5.887 -23.995  16.298  1.00  6.820          H  
ATOM  10143 3HG2 VAL A 671       7.121 -24.974  15.480  1.00  6.820          H  
ATOM  10144  N   THR A 672       6.786 -20.123  14.077  1.00  3.650          N  
ATOM  10145  CA  THR A 672       7.159 -18.743  13.843  1.00  3.660          C  
ATOM  10146  C   THR A 672       6.622 -17.935  15.006  1.00  3.470          C  
ATOM  10147  O   THR A 672       5.416 -17.956  15.264  1.00  3.750          O  
ATOM  10148  CB  THR A 672       6.557 -18.196  12.541  1.00  5.120          C  
ATOM  10149  OG1 THR A 672       6.988 -19.015  11.432  1.00  5.120          O  
ATOM  10150  CG2 THR A 672       7.052 -16.747  12.352  1.00  5.120          C  
ATOM  10151  H   THR A 672       5.814 -20.372  14.210  1.00  4.380          H  
ATOM  10152  HA  THR A 672       8.244 -18.650  13.819  1.00  4.390          H  
ATOM  10153  HB  THR A 672       5.468 -18.211  12.595  1.00  6.140          H  
ATOM  10154  HG1 THR A 672       6.650 -19.917  11.599  1.00  6.140          H  
ATOM  10155 1HG2 THR A 672       6.667 -16.316  11.464  1.00  6.140          H  
ATOM  10156 2HG2 THR A 672       6.731 -16.127  13.190  1.00  6.140          H  
ATOM  10157 3HG2 THR A 672       8.138 -16.744  12.301  1.00  6.140          H  
ATOM  10158  N   SER A 673       7.492 -17.207  15.687  1.00  3.420          N  
ATOM  10159  CA  SER A 673       7.042 -16.413  16.816  1.00  3.430          C  
ATOM  10160  C   SER A 673       6.656 -15.010  16.366  1.00  3.600          C  
ATOM  10161  O   SER A 673       7.297 -14.419  15.489  1.00  4.080          O  
ATOM  10162  CB  SER A 673       8.126 -16.328  17.880  1.00  4.800          C  
ATOM  10163  OG  SER A 673       8.439 -17.598  18.420  1.00  4.800          O  
ATOM  10164  H   SER A 673       8.469 -17.225  15.435  1.00  4.100          H  
ATOM  10165  HA  SER A 673       6.160 -16.884  17.249  1.00  4.120          H  
ATOM  10166 1HB  SER A 673       9.020 -15.880  17.452  1.00  5.760          H  
ATOM  10167 2HB  SER A 673       7.782 -15.668  18.680  1.00  5.760          H  
ATOM  10168  HG  SER A 673       9.089 -17.427  19.117  1.00  5.760          H  
ATOM  10169  N   GLU A 674       5.631 -14.465  17.002  1.00  3.560          N  
ATOM  10170  CA  GLU A 674       5.180 -13.107  16.771  1.00  3.850          C  
ATOM  10171  C   GLU A 674       5.790 -12.227  17.858  1.00  3.520          C  
ATOM  10172  O   GLU A 674       5.406 -12.286  19.047  1.00  3.400          O  
ATOM  10173  CB  GLU A 674       3.653 -13.065  16.733  1.00  5.270          C  
ATOM  10174  CG  GLU A 674       3.029 -11.714  16.418  1.00  5.270          C  
ATOM  10175  CD  GLU A 674       1.539 -11.842  16.237  1.00  5.270          C  
ATOM  10176  OE1 GLU A 674       1.058 -12.955  16.344  1.00  5.270          O  
ATOM  10177  OE2 GLU A 674       0.888 -10.858  15.978  1.00  5.270          O  
ATOM  10178  H   GLU A 674       5.156 -15.032  17.699  1.00  4.270          H  
ATOM  10179  HA  GLU A 674       5.553 -12.768  15.804  1.00  4.620          H  
ATOM  10180 1HB  GLU A 674       3.298 -13.773  15.987  1.00  6.330          H  
ATOM  10181 2HB  GLU A 674       3.265 -13.392  17.701  1.00  6.330          H  
ATOM  10182 1HG  GLU A 674       3.232 -11.023  17.240  1.00  6.330          H  
ATOM  10183 2HG  GLU A 674       3.477 -11.309  15.512  1.00  6.330          H  
ATOM  10184  N   THR A 675       6.791 -11.455  17.433  1.00  3.560          N  
ATOM  10185  CA  THR A 675       7.608 -10.651  18.328  1.00  3.430          C  
ATOM  10186  C   THR A 675       7.288  -9.178  18.256  1.00  3.470          C  
ATOM  10187  O   THR A 675       7.227  -8.582  17.179  1.00  3.680          O  
ATOM  10188  CB  THR A 675       9.116 -10.837  18.017  1.00  4.850          C  
ATOM  10189  OG1 THR A 675       9.473 -12.216  18.195  1.00  4.850          O  
ATOM  10190  CG2 THR A 675       9.984  -9.960  18.961  1.00  4.850          C  
ATOM  10191  H   THR A 675       7.010 -11.459  16.445  1.00  4.270          H  
ATOM  10192  HA  THR A 675       7.424 -10.979  19.353  1.00  4.120          H  
ATOM  10193  HB  THR A 675       9.313 -10.554  16.984  1.00  5.820          H  
ATOM  10194  HG1 THR A 675       9.107 -12.723  17.464  1.00  5.820          H  
ATOM  10195 1HG2 THR A 675      11.034 -10.117  18.728  1.00  5.820          H  
ATOM  10196 2HG2 THR A 675       9.754  -8.904  18.833  1.00  5.820          H  
ATOM  10197 3HG2 THR A 675       9.797 -10.244  19.999  1.00  5.820          H  
ATOM  10198  N   ASP A 676       7.116  -8.608  19.428  1.00  3.420          N  
ATOM  10199  CA  ASP A 676       6.883  -7.195  19.650  1.00  3.560          C  
ATOM  10200  C   ASP A 676       8.119  -6.796  20.462  1.00  3.490          C  
ATOM  10201  O   ASP A 676       8.411  -7.489  21.433  1.00  3.430          O  
ATOM  10202  CB  ASP A 676       5.570  -6.961  20.402  1.00  4.930          C  
ATOM  10203  CG  ASP A 676       5.152  -5.474  20.529  1.00  4.930          C  
ATOM  10204  OD1 ASP A 676       5.918  -4.624  20.149  1.00  4.930          O  
ATOM  10205  OD2 ASP A 676       4.060  -5.217  20.993  1.00  4.930          O  
ATOM  10206  H   ASP A 676       7.152  -9.216  20.260  1.00  4.100          H  
ATOM  10207  HA  ASP A 676       6.829  -6.672  18.702  1.00  4.270          H  
ATOM  10208 1HB  ASP A 676       4.771  -7.506  19.900  1.00  5.910          H  
ATOM  10209 2HB  ASP A 676       5.661  -7.376  21.387  1.00  5.910          H  
ATOM  10210  N   PRO A 677       9.028  -5.906  20.014  1.00  3.640          N  
ATOM  10211  CA  PRO A 677      10.253  -5.566  20.746  1.00  3.710          C  
ATOM  10212  C   PRO A 677       9.910  -5.143  22.181  1.00  3.550          C  
ATOM  10213  O   PRO A 677       9.787  -3.961  22.506  1.00  3.470          O  
ATOM  10214  CB  PRO A 677      10.820  -4.405  19.917  1.00  5.560          C  
ATOM  10215  CG  PRO A 677      10.267  -4.629  18.518  1.00  5.560          C  
ATOM  10216  CD  PRO A 677       8.874  -5.226  18.728  1.00  5.560          C  
ATOM  10217  HA  PRO A 677      10.931  -6.432  20.748  1.00  4.450          H  
ATOM  10218 1HB  PRO A 677      10.507  -3.443  20.345  1.00  6.680          H  
ATOM  10219 2HB  PRO A 677      11.922  -4.425  19.951  1.00  6.680          H  
ATOM  10220 1HG  PRO A 677      10.232  -3.672  17.974  1.00  6.680          H  
ATOM  10221 2HG  PRO A 677      10.931  -5.295  17.945  1.00  6.680          H  
ATOM  10222 1HD  PRO A 677       8.091  -4.448  18.797  1.00  6.680          H  
ATOM  10223 2HD  PRO A 677       8.688  -5.943  17.914  1.00  6.680          H  
ATOM  10224  N   ASP A 678       9.799  -6.171  23.012  1.00  3.860          N  
ATOM  10225  CA  ASP A 678       9.386  -6.213  24.402  1.00  3.920          C  
ATOM  10226  C   ASP A 678       9.538  -7.687  24.821  1.00  3.590          C  
ATOM  10227  O   ASP A 678      10.184  -8.468  24.121  1.00  4.060          O  
ATOM  10228  CB  ASP A 678       7.910  -5.739  24.493  1.00  5.460          C  
ATOM  10229  CG  ASP A 678       7.406  -5.272  25.865  1.00  5.460          C  
ATOM  10230  OD1 ASP A 678       7.837  -5.850  26.843  1.00  5.460          O  
ATOM  10231  OD2 ASP A 678       6.578  -4.377  25.930  1.00  5.460          O  
ATOM  10232  H   ASP A 678       9.922  -7.088  22.592  1.00  4.630          H  
ATOM  10233  HA  ASP A 678      10.038  -5.584  25.009  1.00  4.700          H  
ATOM  10234 1HB  ASP A 678       7.760  -4.921  23.790  1.00  6.560          H  
ATOM  10235 2HB  ASP A 678       7.272  -6.545  24.150  1.00  6.560          H  
ATOM  10236  N   GLY A 679       8.941  -8.082  25.935  1.00  3.070          N  
ATOM  10237  CA  GLY A 679       8.988  -9.464  26.426  1.00  2.940          C  
ATOM  10238  C   GLY A 679       7.823 -10.356  25.946  1.00  2.990          C  
ATOM  10239  O   GLY A 679       7.456 -11.321  26.629  1.00  3.370          O  
ATOM  10240  H   GLY A 679       8.452  -7.374  26.482  1.00  3.680          H  
ATOM  10241 1HA  GLY A 679       9.928  -9.915  26.111  1.00  3.530          H  
ATOM  10242 2HA  GLY A 679       9.009  -9.451  27.514  1.00  3.530          H  
ATOM  10243  N   ASN A 680       7.187  -9.998  24.830  1.00  3.040          N  
ATOM  10244  CA  ASN A 680       6.018 -10.728  24.353  1.00  3.210          C  
ATOM  10245  C   ASN A 680       6.059 -10.867  22.774  1.00  2.980          C  
ATOM  10246  O   ASN A 680       7.038 -10.428  22.159  1.00  3.180          O  
ATOM  10247  CB  ASN A 680       4.806  -9.963  24.969  1.00  4.430          C  
ATOM  10248  CG  ASN A 680       4.688  -8.566  24.517  1.00  4.430          C  
ATOM  10249  OD1 ASN A 680       5.431  -8.170  23.639  1.00  4.430          O  
ATOM  10250  ND2 ASN A 680       3.756  -7.815  25.065  1.00  4.430          N  
ATOM  10251  H   ASN A 680       7.527  -9.202  24.300  1.00  3.650          H  
ATOM  10252  HA  ASN A 680       6.051 -11.734  24.768  1.00  3.850          H  
ATOM  10253 1HB  ASN A 680       3.853 -10.425  24.905  1.00  5.310          H  
ATOM  10254 2HB  ASN A 680       5.001  -9.909  26.038  1.00  5.310          H  
ATOM  10255 1HD2 ASN A 680       3.642  -6.865  24.771  1.00  5.310          H  
ATOM  10256 2HD2 ASN A 680       3.127  -8.201  25.773  1.00  5.310          H  
ATOM  10257  N   SER A 681       5.046 -11.497  22.108  1.00  3.240          N  
ATOM  10258  CA  SER A 681       3.878 -12.102  22.754  1.00  3.190          C  
ATOM  10259  C   SER A 681       3.537 -13.547  22.429  1.00  3.060          C  
ATOM  10260  O   SER A 681       3.058 -14.249  23.318  1.00  3.390          O  
ATOM  10261  CB  SER A 681       2.648 -11.271  22.418  1.00  4.490          C  
ATOM  10262  OG  SER A 681       2.398 -11.299  21.037  1.00  4.490          O  
ATOM  10263  H   SER A 681       5.120 -11.585  21.089  1.00  3.890          H  
ATOM  10264  HA  SER A 681       4.030 -12.139  23.812  1.00  3.830          H  
ATOM  10265 1HB  SER A 681       1.785 -11.657  22.957  1.00  5.380          H  
ATOM  10266 2HB  SER A 681       2.793 -10.242  22.734  1.00  5.380          H  
ATOM  10267  HG  SER A 681       1.565 -10.835  20.900  1.00  5.380          H  
ATOM  10268  N   ARG A 682       3.751 -14.048  21.218  1.00  2.710          N  
ATOM  10269  CA  ARG A 682       3.213 -15.407  21.003  1.00  2.560          C  
ATOM  10270  C   ARG A 682       4.062 -16.336  20.160  1.00  2.540          C  
ATOM  10271  O   ARG A 682       4.554 -15.983  19.088  1.00  2.690          O  
ATOM  10272  CB  ARG A 682       1.795 -15.335  20.400  1.00  3.640          C  
ATOM  10273  CG  ARG A 682       0.696 -14.689  21.322  1.00  3.640          C  
ATOM  10274  CD  ARG A 682       0.306 -15.560  22.496  1.00  3.640          C  
ATOM  10275  NE  ARG A 682      -0.765 -14.951  23.304  1.00  3.640          N  
ATOM  10276  CZ  ARG A 682      -0.545 -14.071  24.340  1.00  3.640          C  
ATOM  10277  NH1 ARG A 682       0.697 -13.733  24.675  1.00  3.640          N  
ATOM  10278  NH2 ARG A 682      -1.575 -13.559  25.016  1.00  3.640          N  
ATOM  10279  H   ARG A 682       4.195 -13.494  20.476  1.00  3.250          H  
ATOM  10280  HA  ARG A 682       3.130 -15.897  21.972  1.00  3.070          H  
ATOM  10281 1HB  ARG A 682       1.825 -14.762  19.473  1.00  4.370          H  
ATOM  10282 2HB  ARG A 682       1.463 -16.344  20.152  1.00  4.370          H  
ATOM  10283 1HG  ARG A 682       0.988 -13.719  21.672  1.00  4.370          H  
ATOM  10284 2HG  ARG A 682      -0.202 -14.569  20.721  1.00  4.370          H  
ATOM  10285 1HD  ARG A 682      -0.066 -16.511  22.111  1.00  4.370          H  
ATOM  10286 2HD  ARG A 682       1.144 -15.762  23.135  1.00  4.370          H  
ATOM  10287  HE  ARG A 682      -1.723 -15.185  23.074  1.00  4.370          H  
ATOM  10288 1HH1 ARG A 682       1.505 -14.084  24.163  1.00  4.370          H  
ATOM  10289 2HH1 ARG A 682       0.906 -13.130  25.470  1.00  4.370          H  
ATOM  10290 1HH2 ARG A 682      -2.521 -13.811  24.767  1.00  4.370          H  
ATOM  10291 2HH2 ARG A 682      -1.412 -12.868  25.781  1.00  4.370          H  
ATOM  10292  N   THR A 683       4.188 -17.564  20.638  1.00  2.370          N  
ATOM  10293  CA  THR A 683       4.916 -18.591  19.912  1.00  2.370          C  
ATOM  10294  C   THR A 683       4.092 -19.867  19.823  1.00  2.210          C  
ATOM  10295  O   THR A 683       2.908 -19.890  20.197  1.00  2.170          O  
ATOM  10296  CB  THR A 683       6.293 -18.864  20.544  1.00  3.320          C  
ATOM  10297  OG1 THR A 683       7.056 -19.677  19.643  1.00  3.320          O  
ATOM  10298  CG2 THR A 683       6.152 -19.569  21.890  1.00  3.320          C  
ATOM  10299  H   THR A 683       3.759 -17.778  21.546  1.00  2.840          H  
ATOM  10300  HA  THR A 683       5.087 -18.249  18.893  1.00  2.840          H  
ATOM  10301  HB  THR A 683       6.812 -17.917  20.695  1.00  3.980          H  
ATOM  10302  HG1 THR A 683       7.473 -19.083  18.977  1.00  3.980          H  
ATOM  10303 1HG2 THR A 683       7.141 -19.739  22.309  1.00  3.980          H  
ATOM  10304 2HG2 THR A 683       5.576 -18.935  22.568  1.00  3.980          H  
ATOM  10305 3HG2 THR A 683       5.655 -20.519  21.771  1.00  3.980          H  
ATOM  10306  N   GLN A 684       4.683 -20.886  19.213  1.00  2.180          N  
ATOM  10307  CA  GLN A 684       4.013 -22.165  18.995  1.00  2.070          C  
ATOM  10308  C   GLN A 684       4.928 -23.368  19.197  1.00  2.010          C  
ATOM  10309  O   GLN A 684       6.147 -23.258  19.090  1.00  2.130          O  
ATOM  10310  CB  GLN A 684       3.366 -22.227  17.588  1.00  2.940          C  
ATOM  10311  CG  GLN A 684       2.227 -21.195  17.352  1.00  2.940          C  
ATOM  10312  CD  GLN A 684       1.544 -21.286  15.977  1.00  2.940          C  
ATOM  10313  OE1 GLN A 684       2.201 -21.367  14.942  1.00  2.940          O  
ATOM  10314  NE2 GLN A 684       0.219 -21.243  15.963  1.00  2.940          N  
ATOM  10315  H   GLN A 684       5.664 -20.758  18.970  1.00  2.620          H  
ATOM  10316  HA  GLN A 684       3.215 -22.243  19.719  1.00  2.480          H  
ATOM  10317 1HB  GLN A 684       4.122 -22.077  16.823  1.00  3.530          H  
ATOM  10318 2HB  GLN A 684       2.941 -23.224  17.436  1.00  3.530          H  
ATOM  10319 1HG  GLN A 684       1.468 -21.346  18.121  1.00  3.530          H  
ATOM  10320 2HG  GLN A 684       2.639 -20.196  17.435  1.00  3.530          H  
ATOM  10321 1HE2 GLN A 684      -0.281 -21.281  15.089  1.00  3.530          H  
ATOM  10322 2HE2 GLN A 684      -0.286 -21.172  16.824  1.00  3.530          H  
ATOM  10323  N   GLU A 685       4.326 -24.508  19.498  1.00  1.940          N  
ATOM  10324  CA  GLU A 685       5.055 -25.780  19.562  1.00  1.930          C  
ATOM  10325  C   GLU A 685       4.225 -26.862  18.878  1.00  1.850          C  
ATOM  10326  O   GLU A 685       2.997 -26.839  18.954  1.00  1.890          O  
ATOM  10327  CB  GLU A 685       5.347 -26.228  21.005  1.00  2.710          C  
ATOM  10328  CG  GLU A 685       6.216 -25.297  21.850  1.00  2.710          C  
ATOM  10329  CD  GLU A 685       6.500 -25.865  23.235  1.00  2.710          C  
ATOM  10330  OE1 GLU A 685       6.049 -26.961  23.508  1.00  2.710          O  
ATOM  10331  OE2 GLU A 685       7.153 -25.212  24.015  1.00  2.710          O  
ATOM  10332  H   GLU A 685       3.313 -24.466  19.639  1.00  2.330          H  
ATOM  10333  HA  GLU A 685       5.999 -25.677  19.026  1.00  2.320          H  
ATOM  10334 1HB  GLU A 685       4.419 -26.382  21.519  1.00  3.250          H  
ATOM  10335 2HB  GLU A 685       5.853 -27.194  20.977  1.00  3.250          H  
ATOM  10336 1HG  GLU A 685       7.156 -25.126  21.331  1.00  3.250          H  
ATOM  10337 2HG  GLU A 685       5.719 -24.348  21.952  1.00  3.250          H  
ATOM  10338  N   TYR A 686       4.869 -27.847  18.249  1.00  1.870          N  
ATOM  10339  CA  TYR A 686       4.098 -28.952  17.671  1.00  1.840          C  
ATOM  10340  C   TYR A 686       4.763 -30.311  17.775  1.00  1.910          C  
ATOM  10341  O   TYR A 686       5.912 -30.494  17.365  1.00  2.060          O  
ATOM  10342  CB  TYR A 686       3.753 -28.680  16.202  1.00  2.590          C  
ATOM  10343  CG  TYR A 686       3.015 -29.856  15.527  1.00  2.590          C  
ATOM  10344  CD1 TYR A 686       1.766 -30.190  15.952  1.00  2.590          C  
ATOM  10345  CD2 TYR A 686       3.587 -30.564  14.484  1.00  2.590          C  
ATOM  10346  CE1 TYR A 686       1.059 -31.204  15.390  1.00  2.590          C  
ATOM  10347  CE2 TYR A 686       2.873 -31.599  13.896  1.00  2.590          C  
ATOM  10348  CZ  TYR A 686       1.604 -31.912  14.359  1.00  2.590          C  
ATOM  10349  OH  TYR A 686       0.873 -32.928  13.790  1.00  2.590          O  
ATOM  10350  H   TYR A 686       5.878 -27.842  18.184  1.00  2.240          H  
ATOM  10351  HA  TYR A 686       3.165 -29.022  18.223  1.00  2.210          H  
ATOM  10352 1HB  TYR A 686       3.116 -27.796  16.138  1.00  3.110          H  
ATOM  10353 2HB  TYR A 686       4.664 -28.473  15.640  1.00  3.110          H  
ATOM  10354  HD1 TYR A 686       1.338 -29.639  16.751  1.00  3.110          H  
ATOM  10355  HD2 TYR A 686       4.584 -30.308  14.126  1.00  3.110          H  
ATOM  10356  HE1 TYR A 686       0.064 -31.440  15.762  1.00  3.110          H  
ATOM  10357  HE2 TYR A 686       3.308 -32.163  13.069  1.00  3.110          H  
ATOM  10358  HH  TYR A 686       1.364 -33.315  13.054  1.00  3.110          H  
ATOM  10359  N   ASP A 687       4.007 -31.277  18.302  1.00  1.850          N  
ATOM  10360  CA  ASP A 687       4.478 -32.650  18.408  1.00  1.930          C  
ATOM  10361  C   ASP A 687       3.651 -33.581  17.516  1.00  2.040          C  
ATOM  10362  O   ASP A 687       2.471 -33.884  17.797  1.00  2.100          O  
ATOM  10363  CB  ASP A 687       4.479 -33.174  19.845  1.00  2.670          C  
ATOM  10364  CG  ASP A 687       5.122 -34.579  19.906  1.00  2.670          C  
ATOM  10365  OD1 ASP A 687       5.505 -35.064  18.840  1.00  2.670          O  
ATOM  10366  OD2 ASP A 687       5.222 -35.154  20.976  1.00  2.670          O  
ATOM  10367  H   ASP A 687       3.075 -31.021  18.646  1.00  2.220          H  
ATOM  10368  HA  ASP A 687       5.509 -32.683  18.052  1.00  2.320          H  
ATOM  10369 1HB  ASP A 687       5.042 -32.492  20.485  1.00  3.200          H  
ATOM  10370 2HB  ASP A 687       3.458 -33.221  20.224  1.00  3.200          H  
ATOM  10371  N   LYS A 688       4.271 -34.010  16.422  1.00  2.310          N  
ATOM  10372  CA  LYS A 688       3.649 -34.848  15.399  1.00  2.540          C  
ATOM  10373  C   LYS A 688       3.235 -36.221  15.927  1.00  2.290          C  
ATOM  10374  O   LYS A 688       2.416 -36.905  15.312  1.00  2.450          O  
ATOM  10375  CB  LYS A 688       4.578 -35.001  14.192  1.00  3.460          C  
ATOM  10376  CG  LYS A 688       5.836 -35.833  14.430  1.00  3.460          C  
ATOM  10377  CD  LYS A 688       6.724 -35.844  13.185  1.00  3.460          C  
ATOM  10378  CE  LYS A 688       7.962 -36.704  13.388  1.00  3.460          C  
ATOM  10379  NZ  LYS A 688       8.872 -36.666  12.206  1.00  3.460          N  
ATOM  10380  H   LYS A 688       5.233 -33.716  16.308  1.00  2.770          H  
ATOM  10381  HA  LYS A 688       2.742 -34.357  15.064  1.00  3.050          H  
ATOM  10382 1HB  LYS A 688       4.027 -35.455  13.365  1.00  4.160          H  
ATOM  10383 2HB  LYS A 688       4.899 -34.013  13.863  1.00  4.160          H  
ATOM  10384 1HG  LYS A 688       6.396 -35.434  15.275  1.00  4.160          H  
ATOM  10385 2HG  LYS A 688       5.556 -36.864  14.661  1.00  4.160          H  
ATOM  10386 1HD  LYS A 688       6.154 -36.234  12.337  1.00  4.160          H  
ATOM  10387 2HD  LYS A 688       7.035 -34.826  12.950  1.00  4.160          H  
ATOM  10388 1HE  LYS A 688       8.502 -36.349  14.265  1.00  4.160          H  
ATOM  10389 2HE  LYS A 688       7.654 -37.734  13.558  1.00  4.160          H  
ATOM  10390 1HZ  LYS A 688       9.677 -37.250  12.386  1.00  4.160          H  
ATOM  10391 2HZ  LYS A 688       8.386 -37.007  11.390  1.00  4.160          H  
ATOM  10392 3HZ  LYS A 688       9.175 -35.715  12.042  1.00  4.160          H  
ATOM  10393  N   HIS A 689       3.789 -36.630  17.074  1.00  2.090          N  
ATOM  10394  CA  HIS A 689       3.470 -37.935  17.633  1.00  2.140          C  
ATOM  10395  C   HIS A 689       2.321 -37.867  18.638  1.00  2.260          C  
ATOM  10396  O   HIS A 689       1.923 -38.886  19.207  1.00  2.470          O  
ATOM  10397  CB  HIS A 689       4.706 -38.532  18.305  1.00  2.980          C  
ATOM  10398  CG  HIS A 689       5.817 -38.852  17.349  1.00  2.980          C  
ATOM  10399  ND1 HIS A 689       5.749 -39.895  16.444  1.00  2.980          N  
ATOM  10400  CD2 HIS A 689       7.021 -38.267  17.160  1.00  2.980          C  
ATOM  10401  CE1 HIS A 689       6.868 -39.938  15.744  1.00  2.980          C  
ATOM  10402  NE2 HIS A 689       7.661 -38.967  16.161  1.00  2.980          N  
ATOM  10403  H   HIS A 689       4.461 -36.021  17.569  1.00  2.510          H  
ATOM  10404  HA  HIS A 689       3.169 -38.605  16.832  1.00  2.570          H  
ATOM  10405 1HB  HIS A 689       5.086 -37.820  19.046  1.00  3.570          H  
ATOM  10406 2HB  HIS A 689       4.432 -39.442  18.835  1.00  3.570          H  
ATOM  10407  HD1 HIS A 689       5.053 -40.615  16.426  1.00  3.570          H  
ATOM  10408  HD2 HIS A 689       7.509 -37.416  17.638  1.00  3.570          H  
ATOM  10409  HE1 HIS A 689       7.011 -40.697  14.974  1.00  3.570          H  
ATOM  10410  N   GLN A 690       1.788 -36.662  18.861  1.00  2.320          N  
ATOM  10411  CA  GLN A 690       0.661 -36.456  19.751  1.00  2.690          C  
ATOM  10412  C   GLN A 690      -0.467 -35.874  18.933  1.00  2.570          C  
ATOM  10413  O   GLN A 690      -1.640 -36.039  19.264  1.00  2.900          O  
ATOM  10414  CB  GLN A 690       0.988 -35.505  20.908  1.00  3.620          C  
ATOM  10415  CG  GLN A 690       2.016 -36.007  21.891  1.00  3.620          C  
ATOM  10416  CD  GLN A 690       2.250 -35.017  23.051  1.00  3.620          C  
ATOM  10417  OE1 GLN A 690       1.325 -34.730  23.825  1.00  3.620          O  
ATOM  10418  NE2 GLN A 690       3.465 -34.499  23.165  1.00  3.620          N  
ATOM  10419  H   GLN A 690       2.143 -35.844  18.364  1.00  2.780          H  
ATOM  10420  HA  GLN A 690       0.334 -37.415  20.152  1.00  3.230          H  
ATOM  10421 1HB  GLN A 690       1.377 -34.580  20.490  1.00  4.340          H  
ATOM  10422 2HB  GLN A 690       0.078 -35.259  21.451  1.00  4.340          H  
ATOM  10423 1HG  GLN A 690       1.669 -36.952  22.306  1.00  4.340          H  
ATOM  10424 2HG  GLN A 690       2.959 -36.159  21.368  1.00  4.340          H  
ATOM  10425 1HE2 GLN A 690       3.673 -33.854  23.898  1.00  4.340          H  
ATOM  10426 2HE2 GLN A 690       4.196 -34.758  22.485  1.00  4.340          H  
ATOM  10427  N   ARG A 691      -0.073 -35.191  17.848  1.00  2.250          N  
ATOM  10428  CA  ARG A 691      -0.946 -34.398  16.991  1.00  2.220          C  
ATOM  10429  C   ARG A 691      -1.449 -33.248  17.848  1.00  2.280          C  
ATOM  10430  O   ARG A 691      -2.639 -32.921  17.919  1.00  2.570          O  
ATOM  10431  CB  ARG A 691      -2.097 -35.206  16.417  1.00  3.120          C  
ATOM  10432  CG  ARG A 691      -1.694 -36.414  15.601  1.00  3.120          C  
ATOM  10433  CD  ARG A 691      -2.879 -37.017  14.942  1.00  3.120          C  
ATOM  10434  NE  ARG A 691      -3.879 -37.468  15.901  1.00  3.120          N  
ATOM  10435  CZ  ARG A 691      -3.868 -38.643  16.562  1.00  3.120          C  
ATOM  10436  NH1 ARG A 691      -2.897 -39.522  16.364  1.00  3.120          N  
ATOM  10437  NH2 ARG A 691      -4.839 -38.913  17.419  1.00  3.120          N  
ATOM  10438  H   ARG A 691       0.929 -35.116  17.669  1.00  2.700          H  
ATOM  10439  HA  ARG A 691      -0.358 -33.993  16.166  1.00  2.660          H  
ATOM  10440 1HB  ARG A 691      -2.791 -35.515  17.192  1.00  3.740          H  
ATOM  10441 2HB  ARG A 691      -2.646 -34.586  15.742  1.00  3.740          H  
ATOM  10442 1HG  ARG A 691      -0.985 -36.112  14.832  1.00  3.740          H  
ATOM  10443 2HG  ARG A 691      -1.230 -37.150  16.254  1.00  3.740          H  
ATOM  10444 1HD  ARG A 691      -3.337 -36.252  14.318  1.00  3.740          H  
ATOM  10445 2HD  ARG A 691      -2.583 -37.853  14.316  1.00  3.740          H  
ATOM  10446  HE  ARG A 691      -4.645 -36.805  16.108  1.00  3.740          H  
ATOM  10447 1HH1 ARG A 691      -2.150 -39.314  15.718  1.00  3.740          H  
ATOM  10448 2HH1 ARG A 691      -2.896 -40.397  16.868  1.00  3.740          H  
ATOM  10449 1HH2 ARG A 691      -5.578 -38.236  17.576  1.00  3.740          H  
ATOM  10450 2HH2 ARG A 691      -4.842 -39.783  17.924  1.00  3.740          H  
ATOM  10451  N   LEU A 692      -0.485 -32.660  18.552  1.00  2.220          N  
ATOM  10452  CA  LEU A 692      -0.723 -31.544  19.451  1.00  2.280          C  
ATOM  10453  C   LEU A 692       0.010 -30.268  19.104  1.00  2.010          C  
ATOM  10454  O   LEU A 692       1.244 -30.234  19.021  1.00  2.070          O  
ATOM  10455  CB  LEU A 692      -0.318 -31.946  20.879  1.00  3.170          C  
ATOM  10456  CG  LEU A 692      -0.338 -30.825  21.978  1.00  3.170          C  
ATOM  10457  CD1 LEU A 692      -1.765 -30.314  22.224  1.00  3.170          C  
ATOM  10458  CD2 LEU A 692       0.272 -31.400  23.249  1.00  3.170          C  
ATOM  10459  H   LEU A 692       0.463 -33.019  18.412  1.00  2.660          H  
ATOM  10460  HA  LEU A 692      -1.789 -31.330  19.433  1.00  2.740          H  
ATOM  10461 1HB  LEU A 692      -0.981 -32.746  21.209  1.00  3.800          H  
ATOM  10462 2HB  LEU A 692       0.692 -32.339  20.843  1.00  3.800          H  
ATOM  10463  HG  LEU A 692       0.265 -29.975  21.652  1.00  3.800          H  
ATOM  10464 1HD1 LEU A 692      -1.738 -29.537  22.986  1.00  3.800          H  
ATOM  10465 2HD1 LEU A 692      -2.176 -29.894  21.324  1.00  3.800          H  
ATOM  10466 3HD1 LEU A 692      -2.400 -31.130  22.558  1.00  3.800          H  
ATOM  10467 1HD2 LEU A 692       0.288 -30.635  24.025  1.00  3.800          H  
ATOM  10468 2HD2 LEU A 692      -0.320 -32.252  23.590  1.00  3.800          H  
ATOM  10469 3HD2 LEU A 692       1.291 -31.732  23.046  1.00  3.800          H  
ATOM  10470  N   VAL A 693      -0.767 -29.200  18.978  1.00  2.070          N  
ATOM  10471  CA  VAL A 693      -0.263 -27.858  18.723  1.00  2.090          C  
ATOM  10472  C   VAL A 693      -0.443 -27.014  19.971  1.00  2.080          C  
ATOM  10473  O   VAL A 693      -1.492 -27.027  20.618  1.00  2.310          O  
ATOM  10474  CB  VAL A 693      -0.983 -27.148  17.533  1.00  2.920          C  
ATOM  10475  CG1 VAL A 693      -0.501 -25.678  17.391  1.00  2.920          C  
ATOM  10476  CG2 VAL A 693      -0.710 -27.864  16.234  1.00  2.920          C  
ATOM  10477  H   VAL A 693      -1.777 -29.354  19.083  1.00  2.480          H  
ATOM  10478  HA  VAL A 693       0.800 -27.919  18.495  1.00  2.510          H  
ATOM  10479  HB  VAL A 693      -2.010 -27.145  17.710  1.00  3.500          H  
ATOM  10480 1HG1 VAL A 693      -1.021 -25.211  16.573  1.00  3.500          H  
ATOM  10481 2HG1 VAL A 693      -0.711 -25.110  18.295  1.00  3.500          H  
ATOM  10482 3HG1 VAL A 693       0.573 -25.661  17.196  1.00  3.500          H  
ATOM  10483 1HG2 VAL A 693      -1.241 -27.364  15.431  1.00  3.500          H  
ATOM  10484 2HG2 VAL A 693       0.348 -27.828  16.034  1.00  3.500          H  
ATOM  10485 3HG2 VAL A 693      -1.043 -28.897  16.300  1.00  3.500          H  
ATOM  10486  N   ARG A 694       0.592 -26.308  20.357  1.00  2.100          N  
ATOM  10487  CA  ARG A 694       0.424 -25.415  21.476  1.00  2.130          C  
ATOM  10488  C   ARG A 694       0.494 -24.004  20.957  1.00  2.090          C  
ATOM  10489  O   ARG A 694       1.379 -23.662  20.168  1.00  2.060          O  
ATOM  10490  CB  ARG A 694       1.493 -25.591  22.536  1.00  2.970          C  
ATOM  10491  CG  ARG A 694       1.539 -26.922  23.242  1.00  2.970          C  
ATOM  10492  CD  ARG A 694       2.679 -26.953  24.215  1.00  2.970          C  
ATOM  10493  NE  ARG A 694       2.493 -26.004  25.318  1.00  2.970          N  
ATOM  10494  CZ  ARG A 694       3.465 -25.571  26.165  1.00  2.970          C  
ATOM  10495  NH1 ARG A 694       4.712 -25.983  26.035  1.00  2.970          N  
ATOM  10496  NH2 ARG A 694       3.170 -24.709  27.145  1.00  2.970          N  
ATOM  10497  H   ARG A 694       1.467 -26.371  19.834  1.00  2.520          H  
ATOM  10498  HA  ARG A 694      -0.554 -25.567  21.934  1.00  2.560          H  
ATOM  10499 1HB  ARG A 694       2.463 -25.410  22.097  1.00  3.560          H  
ATOM  10500 2HB  ARG A 694       1.337 -24.836  23.301  1.00  3.560          H  
ATOM  10501 1HG  ARG A 694       0.603 -27.091  23.778  1.00  3.560          H  
ATOM  10502 2HG  ARG A 694       1.689 -27.717  22.506  1.00  3.560          H  
ATOM  10503 1HD  ARG A 694       2.775 -27.955  24.632  1.00  3.560          H  
ATOM  10504 2HD  ARG A 694       3.588 -26.691  23.694  1.00  3.560          H  
ATOM  10505  HE  ARG A 694       1.562 -25.655  25.468  1.00  3.560          H  
ATOM  10506 1HH1 ARG A 694       4.998 -26.623  25.276  1.00  3.560          H  
ATOM  10507 2HH1 ARG A 694       5.426 -25.645  26.661  1.00  3.560          H  
ATOM  10508 1HH2 ARG A 694       2.219 -24.340  27.268  1.00  3.560          H  
ATOM  10509 2HH2 ARG A 694       3.897 -24.391  27.766  1.00  3.560          H  
ATOM  10510  N   VAL A 695      -0.423 -23.183  21.433  1.00  2.140          N  
ATOM  10511  CA  VAL A 695      -0.430 -21.756  21.146  1.00  2.140          C  
ATOM  10512  C   VAL A 695      -0.144 -21.080  22.461  1.00  2.230          C  
ATOM  10513  O   VAL A 695      -0.880 -21.244  23.439  1.00  2.310          O  
ATOM  10514  CB  VAL A 695      -1.763 -21.331  20.515  1.00  3.000          C  
ATOM  10515  CG1 VAL A 695      -1.810 -19.824  20.292  1.00  3.000          C  
ATOM  10516  CG2 VAL A 695      -1.892 -22.056  19.169  1.00  3.000          C  
ATOM  10517  H   VAL A 695      -1.144 -23.588  22.046  1.00  2.570          H  
ATOM  10518  HA  VAL A 695       0.379 -21.517  20.453  1.00  2.570          H  
ATOM  10519  HB  VAL A 695      -2.572 -21.609  21.167  1.00  3.600          H  
ATOM  10520 1HG1 VAL A 695      -2.757 -19.548  19.841  1.00  3.600          H  
ATOM  10521 2HG1 VAL A 695      -1.711 -19.307  21.249  1.00  3.600          H  
ATOM  10522 3HG1 VAL A 695      -0.993 -19.525  19.634  1.00  3.600          H  
ATOM  10523 1HG2 VAL A 695      -2.829 -21.811  18.699  1.00  3.600          H  
ATOM  10524 2HG2 VAL A 695      -1.072 -21.764  18.529  1.00  3.600          H  
ATOM  10525 3HG2 VAL A 695      -1.843 -23.108  19.316  1.00  3.600          H  
ATOM  10526  N   LEU A 696       0.968 -20.364  22.535  1.00  2.260          N  
ATOM  10527  CA  LEU A 696       1.351 -19.909  23.854  1.00  2.380          C  
ATOM  10528  C   LEU A 696       2.140 -18.624  24.050  1.00  2.370          C  
ATOM  10529  O   LEU A 696       3.004 -18.225  23.257  1.00  2.340          O  
ATOM  10530  CB  LEU A 696       2.159 -21.039  24.525  1.00  3.280          C  
ATOM  10531  CG  LEU A 696       3.570 -21.352  23.907  1.00  3.280          C  
ATOM  10532  CD1 LEU A 696       4.445 -21.955  24.956  1.00  3.280          C  
ATOM  10533  CD2 LEU A 696       3.451 -22.350  22.732  1.00  3.280          C  
ATOM  10534  H   LEU A 696       1.558 -20.202  21.712  1.00  2.710          H  
ATOM  10535  HA  LEU A 696       0.432 -19.777  24.416  1.00  2.860          H  
ATOM  10536 1HB  LEU A 696       2.310 -20.760  25.574  1.00  3.940          H  
ATOM  10537 2HB  LEU A 696       1.570 -21.950  24.503  1.00  3.940          H  
ATOM  10538  HG  LEU A 696       4.021 -20.443  23.572  1.00  3.940          H  
ATOM  10539 1HD1 LEU A 696       5.432 -22.165  24.538  1.00  3.940          H  
ATOM  10540 2HD1 LEU A 696       4.544 -21.250  25.791  1.00  3.940          H  
ATOM  10541 3HD1 LEU A 696       4.002 -22.867  25.302  1.00  3.940          H  
ATOM  10542 1HD2 LEU A 696       4.438 -22.548  22.336  1.00  3.940          H  
ATOM  10543 2HD2 LEU A 696       3.023 -23.262  23.090  1.00  3.940          H  
ATOM  10544 3HD2 LEU A 696       2.846 -21.961  21.946  1.00  3.940          H  
ATOM  10545  N   ASP A 697       1.828 -17.993  25.173  1.00  2.450          N  
ATOM  10546  CA  ASP A 697       2.612 -16.896  25.707  1.00  2.510          C  
ATOM  10547  C   ASP A 697       3.877 -17.558  26.193  1.00  2.690          C  
ATOM  10548  O   ASP A 697       3.849 -18.711  26.620  1.00  2.870          O  
ATOM  10549  CB  ASP A 697       1.929 -16.175  26.870  1.00  3.490          C  
ATOM  10550  CG  ASP A 697       2.736 -14.944  27.425  1.00  3.490          C  
ATOM  10551  OD1 ASP A 697       2.655 -13.851  26.889  1.00  3.490          O  
ATOM  10552  OD2 ASP A 697       3.404 -15.144  28.459  1.00  3.490          O  
ATOM  10553  H   ASP A 697       1.068 -18.405  25.721  1.00  2.940          H  
ATOM  10554  HA  ASP A 697       2.860 -16.188  24.918  1.00  3.010          H  
ATOM  10555 1HB  ASP A 697       0.941 -15.851  26.562  1.00  4.190          H  
ATOM  10556 2HB  ASP A 697       1.802 -16.869  27.657  1.00  4.190          H  
ATOM  10557  N   GLU A 698       4.982 -16.855  26.203  1.00  2.780          N  
ATOM  10558  CA  GLU A 698       6.185 -17.501  26.691  1.00  3.090          C  
ATOM  10559  C   GLU A 698       6.086 -17.978  28.153  1.00  3.160          C  
ATOM  10560  O   GLU A 698       6.728 -18.969  28.510  1.00  3.480          O  
ATOM  10561  CB  GLU A 698       7.382 -16.575  26.502  1.00  4.200          C  
ATOM  10562  CG  GLU A 698       7.766 -16.385  25.031  1.00  4.200          C  
ATOM  10563  CD  GLU A 698       8.930 -15.457  24.823  1.00  4.200          C  
ATOM  10564  OE1 GLU A 698       9.360 -14.847  25.772  1.00  4.200          O  
ATOM  10565  OE2 GLU A 698       9.394 -15.369  23.708  1.00  4.200          O  
ATOM  10566  H   GLU A 698       5.004 -15.897  25.874  1.00  3.340          H  
ATOM  10567  HA  GLU A 698       6.357 -18.384  26.074  1.00  3.710          H  
ATOM  10568 1HB  GLU A 698       7.156 -15.596  26.930  1.00  5.040          H  
ATOM  10569 2HB  GLU A 698       8.245 -16.977  27.034  1.00  5.040          H  
ATOM  10570 1HG  GLU A 698       8.012 -17.360  24.610  1.00  5.040          H  
ATOM  10571 2HG  GLU A 698       6.900 -16.000  24.489  1.00  5.040          H  
ATOM  10572  N   GLU A 699       5.342 -17.256  29.019  1.00  2.950          N  
ATOM  10573  CA  GLU A 699       5.247 -17.653  30.428  1.00  3.040          C  
ATOM  10574  C   GLU A 699       3.828 -17.782  31.034  1.00  2.880          C  
ATOM  10575  O   GLU A 699       3.633 -18.549  31.979  1.00  2.980          O  
ATOM  10576  CB  GLU A 699       6.077 -16.689  31.296  1.00  4.220          C  
ATOM  10577  CG  GLU A 699       7.602 -16.763  31.050  1.00  4.220          C  
ATOM  10578  CD  GLU A 699       8.433 -15.798  31.902  1.00  4.220          C  
ATOM  10579  OE1 GLU A 699       7.892 -14.832  32.412  1.00  4.220          O  
ATOM  10580  OE2 GLU A 699       9.611 -16.028  32.027  1.00  4.220          O  
ATOM  10581  H   GLU A 699       4.812 -16.434  28.702  1.00  3.540          H  
ATOM  10582  HA  GLU A 699       5.708 -18.635  30.515  1.00  3.650          H  
ATOM  10583 1HB  GLU A 699       5.758 -15.665  31.099  1.00  5.060          H  
ATOM  10584 2HB  GLU A 699       5.888 -16.893  32.348  1.00  5.060          H  
ATOM  10585 1HG  GLU A 699       7.934 -17.782  31.242  1.00  5.060          H  
ATOM  10586 2HG  GLU A 699       7.793 -16.546  30.002  1.00  5.060          H  
ATOM  10587  N   ASN A 700       2.849 -17.022  30.531  1.00  3.210          N  
ATOM  10588  CA  ASN A 700       1.550 -16.896  31.212  1.00  3.670          C  
ATOM  10589  C   ASN A 700       0.297 -17.639  30.688  1.00  3.330          C  
ATOM  10590  O   ASN A 700      -0.710 -17.709  31.403  1.00  3.570          O  
ATOM  10591  CB  ASN A 700       1.241 -15.423  31.224  1.00  4.950          C  
ATOM  10592  CG  ASN A 700       2.201 -14.638  32.021  1.00  4.950          C  
ATOM  10593  OD1 ASN A 700       2.120 -14.539  33.252  1.00  4.950          O  
ATOM  10594  ND2 ASN A 700       3.169 -14.084  31.332  1.00  4.950          N  
ATOM  10595  H   ASN A 700       3.051 -16.421  29.726  1.00  3.850          H  
ATOM  10596  HA  ASN A 700       1.697 -17.235  32.238  1.00  4.400          H  
ATOM  10597 1HB  ASN A 700       1.315 -15.075  30.210  1.00  5.940          H  
ATOM  10598 2HB  ASN A 700       0.230 -15.241  31.573  1.00  5.940          H  
ATOM  10599 1HD2 ASN A 700       3.875 -13.565  31.802  1.00  5.940          H  
ATOM  10600 2HD2 ASN A 700       3.225 -14.226  30.316  1.00  5.940          H  
ATOM  10601  N   ARG A 701       0.293 -18.097  29.435  1.00  3.060          N  
ATOM  10602  CA  ARG A 701      -0.920 -18.686  28.832  1.00  2.840          C  
ATOM  10603  C   ARG A 701      -0.662 -19.766  27.787  1.00  2.790          C  
ATOM  10604  O   ARG A 701       0.081 -19.538  26.834  1.00  3.100          O  
ATOM  10605  CB  ARG A 701      -1.744 -17.628  28.090  1.00  4.060          C  
ATOM  10606  CG  ARG A 701      -2.384 -16.520  28.894  1.00  4.060          C  
ATOM  10607  CD  ARG A 701      -3.507 -16.963  29.725  1.00  4.060          C  
ATOM  10608  NE  ARG A 701      -4.128 -15.828  30.367  1.00  4.060          N  
ATOM  10609  CZ  ARG A 701      -3.706 -15.229  31.505  1.00  4.060          C  
ATOM  10610  NH1 ARG A 701      -2.639 -15.644  32.172  1.00  4.060          N  
ATOM  10611  NH2 ARG A 701      -4.377 -14.195  31.962  1.00  4.060          N  
ATOM  10612  H   ARG A 701       1.154 -18.068  28.911  1.00  3.670          H  
ATOM  10613  HA  ARG A 701      -1.516 -19.128  29.630  1.00  3.410          H  
ATOM  10614 1HB  ARG A 701      -1.104 -17.141  27.358  1.00  4.880          H  
ATOM  10615 2HB  ARG A 701      -2.538 -18.125  27.536  1.00  4.880          H  
ATOM  10616 1HG  ARG A 701      -1.664 -16.101  29.552  1.00  4.880          H  
ATOM  10617 2HG  ARG A 701      -2.744 -15.745  28.219  1.00  4.880          H  
ATOM  10618 1HD  ARG A 701      -4.252 -17.446  29.095  1.00  4.880          H  
ATOM  10619 2HD  ARG A 701      -3.177 -17.658  30.491  1.00  4.880          H  
ATOM  10620  HE  ARG A 701      -4.952 -15.447  29.922  1.00  4.880          H  
ATOM  10621 1HH1 ARG A 701      -2.074 -16.449  31.851  1.00  4.880          H  
ATOM  10622 2HH1 ARG A 701      -2.366 -15.159  33.022  1.00  4.880          H  
ATOM  10623 1HH2 ARG A 701      -5.191 -13.855  31.476  1.00  4.880          H  
ATOM  10624 2HH2 ARG A 701      -4.064 -13.729  32.823  1.00  4.880          H  
ATOM  10625  N   THR A 702      -1.365 -20.898  27.895  1.00  2.720          N  
ATOM  10626  CA  THR A 702      -1.280 -21.954  26.875  1.00  2.530          C  
ATOM  10627  C   THR A 702      -2.660 -22.444  26.429  1.00  2.500          C  
ATOM  10628  O   THR A 702      -3.519 -22.755  27.259  1.00  2.590          O  
ATOM  10629  CB  THR A 702      -0.486 -23.195  27.377  1.00  3.620          C  
ATOM  10630  OG1 THR A 702       0.850 -22.823  27.738  1.00  3.620          O  
ATOM  10631  CG2 THR A 702      -0.400 -24.267  26.266  1.00  3.620          C  
ATOM  10632  H   THR A 702      -1.963 -21.037  28.697  1.00  3.260          H  
ATOM  10633  HA  THR A 702      -0.776 -21.552  25.997  1.00  3.040          H  
ATOM  10634  HB  THR A 702      -0.985 -23.620  28.247  1.00  4.340          H  
ATOM  10635  HG1 THR A 702       0.824 -22.276  28.529  1.00  4.340          H  
ATOM  10636 1HG2 THR A 702       0.154 -25.111  26.651  1.00  4.340          H  
ATOM  10637 2HG2 THR A 702      -1.384 -24.611  25.976  1.00  4.340          H  
ATOM  10638 3HG2 THR A 702       0.110 -23.850  25.397  1.00  4.340          H  
ATOM  10639  N   VAL A 703      -2.842 -22.587  25.115  1.00  2.410          N  
ATOM  10640  CA  VAL A 703      -4.040 -23.214  24.568  1.00  2.390          C  
ATOM  10641  C   VAL A 703      -3.586 -24.525  23.926  1.00  2.300          C  
ATOM  10642  O   VAL A 703      -2.649 -24.543  23.115  1.00  2.310          O  
ATOM  10643  CB  VAL A 703      -4.743 -22.345  23.501  1.00  3.350          C  
ATOM  10644  CG1 VAL A 703      -6.019 -23.073  22.967  1.00  3.350          C  
ATOM  10645  CG2 VAL A 703      -5.080 -20.996  24.076  1.00  3.350          C  
ATOM  10646  H   VAL A 703      -2.113 -22.244  24.483  1.00  2.890          H  
ATOM  10647  HA  VAL A 703      -4.743 -23.437  25.374  1.00  2.870          H  
ATOM  10648  HB  VAL A 703      -4.082 -22.216  22.665  1.00  4.020          H  
ATOM  10649 1HG1 VAL A 703      -6.485 -22.459  22.210  1.00  4.020          H  
ATOM  10650 2HG1 VAL A 703      -5.769 -24.031  22.536  1.00  4.020          H  
ATOM  10651 3HG1 VAL A 703      -6.720 -23.230  23.778  1.00  4.020          H  
ATOM  10652 1HG2 VAL A 703      -5.558 -20.386  23.312  1.00  4.020          H  
ATOM  10653 2HG2 VAL A 703      -5.753 -21.122  24.920  1.00  4.020          H  
ATOM  10654 3HG2 VAL A 703      -4.166 -20.506  24.412  1.00  4.020          H  
ATOM  10655  N   SER A 704      -4.209 -25.624  24.337  1.00  2.250          N  
ATOM  10656  CA  SER A 704      -3.881 -26.957  23.830  1.00  2.220          C  
ATOM  10657  C   SER A 704      -4.805 -27.375  22.685  1.00  2.170          C  
ATOM  10658  O   SER A 704      -6.019 -27.529  22.870  1.00  2.230          O  
ATOM  10659  CB  SER A 704      -3.953 -27.952  24.968  1.00  3.120          C  
ATOM  10660  OG  SER A 704      -3.783 -29.265  24.521  1.00  3.120          O  
ATOM  10661  H   SER A 704      -4.956 -25.525  25.032  1.00  2.700          H  
ATOM  10662  HA  SER A 704      -2.859 -26.940  23.445  1.00  2.660          H  
ATOM  10663 1HB  SER A 704      -3.183 -27.713  25.702  1.00  3.740          H  
ATOM  10664 2HB  SER A 704      -4.906 -27.854  25.460  1.00  3.740          H  
ATOM  10665  HG  SER A 704      -3.805 -29.817  25.307  1.00  3.740          H  
ATOM  10666  N   LEU A 705      -4.234 -27.522  21.483  1.00  2.090          N  
ATOM  10667  CA  LEU A 705      -4.980 -27.816  20.258  1.00  2.030          C  
ATOM  10668  C   LEU A 705      -4.793 -29.266  19.791  1.00  1.940          C  
ATOM  10669  O   LEU A 705      -3.689 -29.660  19.387  1.00  1.930          O  
ATOM  10670  CB  LEU A 705      -4.456 -26.901  19.138  1.00  2.870          C  
ATOM  10671  CG  LEU A 705      -4.823 -25.411  19.100  1.00  2.870          C  
ATOM  10672  CD1 LEU A 705      -4.043 -24.663  20.181  1.00  2.870          C  
ATOM  10673  CD2 LEU A 705      -4.481 -24.849  17.707  1.00  2.870          C  
ATOM  10674  H   LEU A 705      -3.226 -27.371  21.384  1.00  2.510          H  
ATOM  10675  HA  LEU A 705      -6.038 -27.645  20.441  1.00  2.440          H  
ATOM  10676 1HB  LEU A 705      -3.422 -26.910  19.249  1.00  3.440          H  
ATOM  10677 2HB  LEU A 705      -4.690 -27.329  18.197  1.00  3.440          H  
ATOM  10678  HG  LEU A 705      -5.861 -25.289  19.280  1.00  3.440          H  
ATOM  10679 1HD1 LEU A 705      -4.275 -23.609  20.153  1.00  3.440          H  
ATOM  10680 2HD1 LEU A 705      -4.285 -25.026  21.140  1.00  3.440          H  
ATOM  10681 3HD1 LEU A 705      -2.986 -24.808  20.014  1.00  3.440          H  
ATOM  10682 1HD2 LEU A 705      -4.736 -23.789  17.662  1.00  3.440          H  
ATOM  10683 2HD2 LEU A 705      -3.418 -24.967  17.515  1.00  3.440          H  
ATOM  10684 3HD2 LEU A 705      -5.050 -25.381  16.957  1.00  3.440          H  
ATOM  10685  N   GLY A 706      -5.843 -30.083  19.873  1.00  1.890          N  
ATOM  10686  CA  GLY A 706      -5.704 -31.490  19.482  1.00  1.830          C  
ATOM  10687  C   GLY A 706      -6.198 -31.745  18.061  1.00  1.760          C  
ATOM  10688  O   GLY A 706      -7.206 -31.182  17.644  1.00  1.750          O  
ATOM  10689  H   GLY A 706      -6.748 -29.718  20.193  1.00  2.270          H  
ATOM  10690 1HA  GLY A 706      -4.657 -31.793  19.560  1.00  2.200          H  
ATOM  10691 2HA  GLY A 706      -6.264 -32.111  20.179  1.00  2.200          H  
ATOM  10692  N   TYR A 707      -5.535 -32.655  17.345  1.00  1.760          N  
ATOM  10693  CA  TYR A 707      -5.937 -33.003  15.987  1.00  1.730          C  
ATOM  10694  C   TYR A 707      -6.183 -34.509  15.808  1.00  1.710          C  
ATOM  10695  O   TYR A 707      -5.588 -35.342  16.498  1.00  1.770          O  
ATOM  10696  CB  TYR A 707      -4.872 -32.489  15.006  1.00  2.430          C  
ATOM  10697  CG  TYR A 707      -4.754 -30.975  14.984  1.00  2.430          C  
ATOM  10698  CD1 TYR A 707      -4.054 -30.318  15.972  1.00  2.430          C  
ATOM  10699  CD2 TYR A 707      -5.328 -30.250  13.971  1.00  2.430          C  
ATOM  10700  CE1 TYR A 707      -3.971 -28.975  15.958  1.00  2.430          C  
ATOM  10701  CE2 TYR A 707      -5.230 -28.881  13.950  1.00  2.430          C  
ATOM  10702  CZ  TYR A 707      -4.562 -28.249  14.950  1.00  2.430          C  
ATOM  10703  OH  TYR A 707      -4.465 -26.902  14.952  1.00  2.430          O  
ATOM  10704  H   TYR A 707      -4.668 -33.051  17.719  1.00  2.110          H  
ATOM  10705  HA  TYR A 707      -6.869 -32.493  15.772  1.00  2.080          H  
ATOM  10706 1HB  TYR A 707      -3.912 -32.884  15.274  1.00  2.920          H  
ATOM  10707 2HB  TYR A 707      -5.107 -32.835  14.003  1.00  2.920          H  
ATOM  10708  HD1 TYR A 707      -3.580 -30.870  16.780  1.00  2.920          H  
ATOM  10709  HD2 TYR A 707      -5.852 -30.754  13.196  1.00  2.920          H  
ATOM  10710  HE1 TYR A 707      -3.441 -28.484  16.742  1.00  2.920          H  
ATOM  10711  HE2 TYR A 707      -5.690 -28.307  13.145  1.00  2.920          H  
ATOM  10712  HH  TYR A 707      -4.078 -26.612  15.780  1.00  2.920          H  
ATOM  10713  N   ASP A 708      -7.090 -34.849  14.895  1.00  1.660          N  
ATOM  10714  CA  ASP A 708      -7.430 -36.231  14.535  1.00  1.670          C  
ATOM  10715  C   ASP A 708      -6.509 -36.810  13.447  1.00  1.740          C  
ATOM  10716  O   ASP A 708      -5.488 -36.224  13.077  1.00  1.830          O  
ATOM  10717  CB  ASP A 708      -8.901 -36.328  14.085  1.00  2.330          C  
ATOM  10718  CG  ASP A 708      -9.170 -35.610  12.761  1.00  2.330          C  
ATOM  10719  OD1 ASP A 708      -8.186 -35.261  12.125  1.00  2.330          O  
ATOM  10720  OD2 ASP A 708     -10.318 -35.376  12.398  1.00  2.330          O  
ATOM  10721  H   ASP A 708      -7.580 -34.091  14.410  1.00  1.990          H  
ATOM  10722  HA  ASP A 708      -7.315 -36.848  15.428  1.00  2.000          H  
ATOM  10723 1HB  ASP A 708      -9.193 -37.367  13.978  1.00  2.800          H  
ATOM  10724 2HB  ASP A 708      -9.533 -35.914  14.848  1.00  2.800          H  
ATOM  10725  N   SER A 709      -6.872 -37.987  12.926  1.00  1.770          N  
ATOM  10726  CA  SER A 709      -6.071 -38.705  11.938  1.00  1.870          C  
ATOM  10727  C   SER A 709      -6.143 -38.097  10.528  1.00  1.840          C  
ATOM  10728  O   SER A 709      -5.475 -38.575   9.607  1.00  2.020          O  
ATOM  10729  CB  SER A 709      -6.461 -40.172  11.926  1.00  2.580          C  
ATOM  10730  OG  SER A 709      -7.779 -40.356  11.503  1.00  2.580          O  
ATOM  10731  H   SER A 709      -7.726 -38.432  13.226  1.00  2.120          H  
ATOM  10732  HA  SER A 709      -5.030 -38.651  12.260  1.00  2.240          H  
ATOM  10733 1HB  SER A 709      -5.786 -40.720  11.268  1.00  3.090          H  
ATOM  10734 2HB  SER A 709      -6.339 -40.582  12.928  1.00  3.090          H  
ATOM  10735  HG  SER A 709      -7.941 -41.302  11.560  1.00  3.090          H  
ATOM  10736  N   GLN A 710      -6.992 -37.076  10.348  1.00  1.700          N  
ATOM  10737  CA  GLN A 710      -7.153 -36.356   9.098  1.00  1.760          C  
ATOM  10738  C   GLN A 710      -6.552 -34.962   9.260  1.00  1.850          C  
ATOM  10739  O   GLN A 710      -6.760 -34.091   8.412  1.00  2.130          O  
ATOM  10740  CB  GLN A 710      -8.625 -36.219   8.711  1.00  2.440          C  
ATOM  10741  CG  GLN A 710      -9.314 -37.494   8.280  1.00  2.440          C  
ATOM  10742  CD  GLN A 710      -9.734 -38.378   9.437  1.00  2.440          C  
ATOM  10743  OE1 GLN A 710     -10.187 -37.894  10.478  1.00  2.440          O  
ATOM  10744  NE2 GLN A 710      -9.622 -39.683   9.248  1.00  2.440          N  
ATOM  10745  H   GLN A 710      -7.518 -36.702  11.144  1.00  2.040          H  
ATOM  10746  HA  GLN A 710      -6.609 -36.876   8.310  1.00  2.110          H  
ATOM  10747 1HB  GLN A 710      -9.175 -35.813   9.567  1.00  2.930          H  
ATOM  10748 2HB  GLN A 710      -8.720 -35.502   7.899  1.00  2.930          H  
ATOM  10749 1HG  GLN A 710     -10.181 -37.237   7.699  1.00  2.930          H  
ATOM  10750 2HG  GLN A 710      -8.615 -38.068   7.679  1.00  2.930          H  
ATOM  10751 1HE2 GLN A 710      -9.900 -40.320   9.967  1.00  2.930          H  
ATOM  10752 2HE2 GLN A 710      -9.275 -40.042   8.370  1.00  2.930          H  
ATOM  10753  N   ASP A 711      -5.798 -34.775  10.351  1.00  1.810          N  
ATOM  10754  CA  ASP A 711      -5.156 -33.535  10.746  1.00  1.910          C  
ATOM  10755  C   ASP A 711      -6.105 -32.347  10.951  1.00  1.860          C  
ATOM  10756  O   ASP A 711      -5.791 -31.209  10.576  1.00  1.940          O  
ATOM  10757  CB  ASP A 711      -4.031 -33.200   9.760  1.00  2.630          C  
ATOM  10758  CG  ASP A 711      -2.926 -34.271   9.824  1.00  2.630          C  
ATOM  10759  OD1 ASP A 711      -2.634 -34.703  10.919  1.00  2.630          O  
ATOM  10760  OD2 ASP A 711      -2.361 -34.627   8.797  1.00  2.630          O  
ATOM  10761  H   ASP A 711      -5.675 -35.548  11.007  1.00  2.170          H  
ATOM  10762  HA  ASP A 711      -4.680 -33.726  11.709  1.00  2.290          H  
ATOM  10763 1HB  ASP A 711      -4.423 -33.143   8.744  1.00  3.160          H  
ATOM  10764 2HB  ASP A 711      -3.599 -32.232  10.006  1.00  3.160          H  
ATOM  10765  N   ARG A 712      -7.250 -32.594  11.610  1.00  1.760          N  
ATOM  10766  CA  ARG A 712      -8.194 -31.525  11.946  1.00  1.750          C  
ATOM  10767  C   ARG A 712      -8.592 -31.528  13.430  1.00  1.710          C  
ATOM  10768  O   ARG A 712      -8.589 -32.557  14.102  1.00  1.660          O  
ATOM  10769  CB  ARG A 712      -9.443 -31.600  11.074  1.00  2.450          C  
ATOM  10770  CG  ARG A 712      -9.192 -31.380   9.564  1.00  2.450          C  
ATOM  10771  CD  ARG A 712      -8.811 -29.960   9.258  1.00  2.450          C  
ATOM  10772  NE  ARG A 712      -8.628 -29.734   7.840  1.00  2.450          N  
ATOM  10773  CZ  ARG A 712      -7.464 -29.920   7.169  1.00  2.450          C  
ATOM  10774  NH1 ARG A 712      -6.373 -30.350   7.790  1.00  2.450          N  
ATOM  10775  NH2 ARG A 712      -7.421 -29.665   5.868  1.00  2.450          N  
ATOM  10776  H   ARG A 712      -7.503 -33.569  11.836  1.00  2.110          H  
ATOM  10777  HA  ARG A 712      -7.708 -30.574  11.758  1.00  2.100          H  
ATOM  10778 1HB  ARG A 712      -9.892 -32.594  11.183  1.00  2.940          H  
ATOM  10779 2HB  ARG A 712     -10.179 -30.871  11.413  1.00  2.940          H  
ATOM  10780 1HG  ARG A 712      -8.399 -32.040   9.220  1.00  2.940          H  
ATOM  10781 2HG  ARG A 712     -10.105 -31.608   9.014  1.00  2.940          H  
ATOM  10782 1HD  ARG A 712      -9.609 -29.301   9.601  1.00  2.940          H  
ATOM  10783 2HD  ARG A 712      -7.893 -29.690   9.758  1.00  2.940          H  
ATOM  10784  HE  ARG A 712      -9.423 -29.401   7.314  1.00  2.940          H  
ATOM  10785 1HH1 ARG A 712      -6.369 -30.562   8.801  1.00  2.940          H  
ATOM  10786 2HH1 ARG A 712      -5.518 -30.487   7.276  1.00  2.940          H  
ATOM  10787 1HH2 ARG A 712      -8.251 -29.336   5.394  1.00  2.940          H  
ATOM  10788 2HH2 ARG A 712      -6.562 -29.801   5.353  1.00  2.940          H  
ATOM  10789  N   LEU A 713      -8.879 -30.329  13.935  1.00  1.750          N  
ATOM  10790  CA  LEU A 713      -9.299 -30.036  15.312  1.00  1.760          C  
ATOM  10791  C   LEU A 713     -10.779 -29.695  15.282  1.00  1.830          C  
ATOM  10792  O   LEU A 713     -11.098 -28.810  14.494  1.00  1.940          O  
ATOM  10793  CB  LEU A 713      -8.512 -28.793  15.751  1.00  2.460          C  
ATOM  10794  CG  LEU A 713      -8.593 -28.297  17.172  1.00  2.460          C  
ATOM  10795  CD1 LEU A 713      -7.345 -27.555  17.432  1.00  2.460          C  
ATOM  10796  CD2 LEU A 713      -9.826 -27.381  17.406  1.00  2.460          C  
ATOM  10797  H   LEU A 713      -8.827 -29.543  13.305  1.00  2.100          H  
ATOM  10798  HA  LEU A 713      -9.066 -30.870  15.944  1.00  2.110          H  
ATOM  10799 1HB  LEU A 713      -7.479 -29.023  15.594  1.00  2.950          H  
ATOM  10800 2HB  LEU A 713      -8.777 -27.966  15.095  1.00  2.950          H  
ATOM  10801  HG  LEU A 713      -8.602 -29.129  17.844  1.00  2.950          H  
ATOM  10802 1HD1 LEU A 713      -7.345 -27.216  18.443  1.00  2.950          H  
ATOM  10803 2HD1 LEU A 713      -6.514 -28.232  17.273  1.00  2.950          H  
ATOM  10804 3HD1 LEU A 713      -7.267 -26.708  16.760  1.00  2.950          H  
ATOM  10805 1HD2 LEU A 713      -9.800 -27.045  18.413  1.00  2.950          H  
ATOM  10806 2HD2 LEU A 713      -9.780 -26.518  16.733  1.00  2.950          H  
ATOM  10807 3HD2 LEU A 713     -10.757 -27.898  17.243  1.00  2.950          H  
ATOM  10808  N   ARG A 714     -11.743 -30.309  16.034  1.00  1.880          N  
ATOM  10809  CA  ARG A 714     -11.895 -31.395  17.066  1.00  1.780          C  
ATOM  10810  C   ARG A 714     -11.689 -31.144  18.569  1.00  1.800          C  
ATOM  10811  O   ARG A 714     -12.509 -31.646  19.340  1.00  1.800          O  
ATOM  10812  CB  ARG A 714     -11.011 -32.611  16.798  1.00  2.530          C  
ATOM  10813  CG  ARG A 714     -11.226 -33.361  15.521  1.00  2.530          C  
ATOM  10814  CD  ARG A 714     -12.376 -34.296  15.571  1.00  2.530          C  
ATOM  10815  NE  ARG A 714     -12.440 -35.065  14.341  1.00  2.530          N  
ATOM  10816  CZ  ARG A 714     -13.408 -35.896  13.952  1.00  2.530          C  
ATOM  10817  NH1 ARG A 714     -14.487 -36.119  14.681  1.00  2.530          N  
ATOM  10818  NH2 ARG A 714     -13.224 -36.488  12.799  1.00  2.530          N  
ATOM  10819  H   ARG A 714     -12.644 -29.901  15.791  1.00  2.260          H  
ATOM  10820  HA  ARG A 714     -12.916 -31.747  16.987  1.00  2.140          H  
ATOM  10821 1HB  ARG A 714      -9.969 -32.422  16.948  1.00  3.040          H  
ATOM  10822 2HB  ARG A 714     -11.265 -33.339  17.566  1.00  3.040          H  
ATOM  10823 1HG  ARG A 714     -11.405 -32.658  14.710  1.00  3.040          H  
ATOM  10824 2HG  ARG A 714     -10.337 -33.918  15.305  1.00  3.040          H  
ATOM  10825 1HD  ARG A 714     -12.236 -34.989  16.397  1.00  3.040          H  
ATOM  10826 2HD  ARG A 714     -13.303 -33.760  15.703  1.00  3.040          H  
ATOM  10827  HE  ARG A 714     -11.638 -34.992  13.691  1.00  3.040          H  
ATOM  10828 1HH1 ARG A 714     -14.603 -35.657  15.571  1.00  3.040          H  
ATOM  10829 2HH1 ARG A 714     -15.192 -36.764  14.354  1.00  3.040          H  
ATOM  10830 1HH2 ARG A 714     -12.344 -36.270  12.293  1.00  3.040          H  
ATOM  10831 2HH2 ARG A 714     -13.904 -37.133  12.423  1.00  3.040          H  
ATOM  10832  N   SER A 715     -10.721 -30.356  19.033  1.00  1.850          N  
ATOM  10833  CA  SER A 715     -10.596 -30.215  20.503  1.00  1.880          C  
ATOM  10834  C   SER A 715      -9.693 -29.087  21.009  1.00  1.960          C  
ATOM  10835  O   SER A 715      -8.515 -28.995  20.631  1.00  2.320          O  
ATOM  10836  CB  SER A 715     -10.098 -31.527  21.104  1.00  2.620          C  
ATOM  10837  OG  SER A 715      -9.935 -31.420  22.493  1.00  2.620          O  
ATOM  10838  H   SER A 715     -10.073 -29.899  18.409  1.00  2.220          H  
ATOM  10839  HA  SER A 715     -11.594 -30.023  20.899  1.00  2.260          H  
ATOM  10840 1HB  SER A 715     -10.792 -32.333  20.891  1.00  3.140          H  
ATOM  10841 2HB  SER A 715      -9.145 -31.791  20.646  1.00  3.140          H  
ATOM  10842  HG  SER A 715      -9.751 -32.309  22.805  1.00  3.140          H  
ATOM  10843  N   LEU A 716     -10.211 -28.299  21.973  1.00  1.970          N  
ATOM  10844  CA  LEU A 716      -9.414 -27.252  22.632  1.00  2.010          C  
ATOM  10845  C   LEU A 716      -9.493 -27.282  24.149  1.00  2.000          C  
ATOM  10846  O   LEU A 716     -10.575 -27.383  24.731  1.00  1.980          O  
ATOM  10847  CB  LEU A 716      -9.853 -25.816  22.261  1.00  2.800          C  
ATOM  10848  CG  LEU A 716      -9.770 -25.388  20.837  1.00  2.800          C  
ATOM  10849  CD1 LEU A 716     -10.361 -24.000  20.695  1.00  2.800          C  
ATOM  10850  CD2 LEU A 716      -8.357 -25.416  20.388  1.00  2.800          C  
ATOM  10851  H   LEU A 716     -11.177 -28.474  22.264  1.00  2.360          H  
ATOM  10852  HA  LEU A 716      -8.373 -27.402  22.371  1.00  2.410          H  
ATOM  10853 1HB  LEU A 716     -10.876 -25.680  22.573  1.00  3.360          H  
ATOM  10854 2HB  LEU A 716      -9.240 -25.124  22.841  1.00  3.360          H  
ATOM  10855  HG  LEU A 716     -10.355 -26.046  20.244  1.00  3.360          H  
ATOM  10856 1HD1 LEU A 716     -10.324 -23.690  19.646  1.00  3.360          H  
ATOM  10857 2HD1 LEU A 716     -11.390 -23.983  21.029  1.00  3.360          H  
ATOM  10858 3HD1 LEU A 716      -9.791 -23.299  21.296  1.00  3.360          H  
ATOM  10859 1HD2 LEU A 716      -8.315 -25.114  19.350  1.00  3.360          H  
ATOM  10860 2HD2 LEU A 716      -7.766 -24.743  20.998  1.00  3.360          H  
ATOM  10861 3HD2 LEU A 716      -7.966 -26.408  20.479  1.00  3.360          H  
ATOM  10862  N   THR A 717      -8.349 -27.099  24.801  1.00  2.080          N  
ATOM  10863  CA  THR A 717      -8.361 -26.931  26.257  1.00  2.120          C  
ATOM  10864  C   THR A 717      -7.635 -25.638  26.653  1.00  2.160          C  
ATOM  10865  O   THR A 717      -6.513 -25.362  26.202  1.00  2.280          O  
ATOM  10866  CB  THR A 717      -7.743 -28.134  27.013  1.00  2.950          C  
ATOM  10867  OG1 THR A 717      -8.461 -29.330  26.693  1.00  2.950          O  
ATOM  10868  CG2 THR A 717      -7.860 -27.903  28.529  1.00  2.950          C  
ATOM  10869  H   THR A 717      -7.474 -27.094  24.264  1.00  2.500          H  
ATOM  10870  HA  THR A 717      -9.392 -26.842  26.583  1.00  2.540          H  
ATOM  10871  HB  THR A 717      -6.707 -28.254  26.745  1.00  3.540          H  
ATOM  10872  HG1 THR A 717      -8.304 -29.544  25.769  1.00  3.540          H  
ATOM  10873 1HG2 THR A 717      -7.441 -28.759  29.051  1.00  3.540          H  
ATOM  10874 2HG2 THR A 717      -7.318 -27.010  28.825  1.00  3.540          H  
ATOM  10875 3HG2 THR A 717      -8.914 -27.793  28.798  1.00  3.540          H  
ATOM  10876  N   ALA A 718      -8.275 -24.827  27.502  1.00  2.150          N  
ATOM  10877  CA  ALA A 718      -7.642 -23.586  27.959  1.00  2.220          C  
ATOM  10878  C   ALA A 718      -8.234 -23.089  29.275  1.00  2.200          C  
ATOM  10879  O   ALA A 718      -9.443 -22.916  29.406  1.00  2.460          O  
ATOM  10880  CB  ALA A 718      -7.785 -22.504  26.901  1.00  3.080          C  
ATOM  10881  H   ALA A 718      -9.203 -25.114  27.840  1.00  2.580          H  
ATOM  10882  HA  ALA A 718      -6.580 -23.786  28.116  1.00  2.660          H  
ATOM  10883 1HB  ALA A 718      -7.281 -21.599  27.239  1.00  3.700          H  
ATOM  10884 2HB  ALA A 718      -7.335 -22.842  25.980  1.00  3.700          H  
ATOM  10885 3HB  ALA A 718      -8.835 -22.292  26.735  1.00  3.700          H  
ATOM  10886  N   ALA A 719      -7.363 -22.781  30.239  1.00  2.180          N  
ATOM  10887  CA  ALA A 719      -7.759 -22.250  31.551  1.00  2.240          C  
ATOM  10888  C   ALA A 719      -8.782 -23.150  32.248  1.00  1.940          C  
ATOM  10889  O   ALA A 719      -9.693 -22.669  32.922  1.00  2.340          O  
ATOM  10890  CB  ALA A 719      -8.326 -20.844  31.402  1.00  3.110          C  
ATOM  10891  H   ALA A 719      -6.377 -22.928  30.066  1.00  2.620          H  
ATOM  10892  HA  ALA A 719      -6.867 -22.207  32.177  1.00  2.690          H  
ATOM  10893 1HB  ALA A 719      -8.579 -20.455  32.387  1.00  3.730          H  
ATOM  10894 2HB  ALA A 719      -7.584 -20.198  30.938  1.00  3.730          H  
ATOM  10895 3HB  ALA A 719      -9.223 -20.863  30.788  1.00  3.730          H  
ATOM  10896  N   GLY A 720      -8.634 -24.461  32.070  1.00  1.970          N  
ATOM  10897  CA  GLY A 720      -9.508 -25.457  32.674  1.00  2.040          C  
ATOM  10898  C   GLY A 720     -10.777 -25.744  31.868  1.00  1.980          C  
ATOM  10899  O   GLY A 720     -11.532 -26.657  32.213  1.00  2.520          O  
ATOM  10900  H   GLY A 720      -7.854 -24.791  31.522  1.00  2.360          H  
ATOM  10901 1HA  GLY A 720      -8.950 -26.384  32.805  1.00  2.450          H  
ATOM  10902 2HA  GLY A 720      -9.790 -25.122  33.671  1.00  2.450          H  
ATOM  10903  N   ALA A 721     -11.026 -24.985  30.802  1.00  2.010          N  
ATOM  10904  CA  ALA A 721     -12.223 -25.169  30.005  1.00  1.800          C  
ATOM  10905  C   ALA A 721     -11.960 -26.088  28.831  1.00  1.820          C  
ATOM  10906  O   ALA A 721     -10.956 -25.956  28.130  1.00  2.110          O  
ATOM  10907  CB  ALA A 721     -12.721 -23.825  29.521  1.00  2.600          C  
ATOM  10908  H   ALA A 721     -10.381 -24.237  30.534  1.00  2.410          H  
ATOM  10909  HA  ALA A 721     -12.983 -25.632  30.626  1.00  2.160          H  
ATOM  10910 1HB  ALA A 721     -13.621 -23.947  28.934  1.00  3.120          H  
ATOM  10911 2HB  ALA A 721     -12.929 -23.180  30.374  1.00  3.120          H  
ATOM  10912 3HB  ALA A 721     -11.953 -23.370  28.915  1.00  3.120          H  
ATOM  10913  N   LEU A 722     -12.882 -27.008  28.589  1.00  1.670          N  
ATOM  10914  CA  LEU A 722     -12.765 -27.925  27.468  1.00  1.740          C  
ATOM  10915  C   LEU A 722     -13.838 -27.750  26.408  1.00  1.720          C  
ATOM  10916  O   LEU A 722     -15.027 -27.767  26.703  1.00  1.700          O  
ATOM  10917  CB  LEU A 722     -12.818 -29.369  27.999  1.00  2.410          C  
ATOM  10918  CG  LEU A 722     -12.873 -30.520  26.946  1.00  2.410          C  
ATOM  10919  CD1 LEU A 722     -11.572 -30.574  26.122  1.00  2.410          C  
ATOM  10920  CD2 LEU A 722     -13.106 -31.833  27.682  1.00  2.410          C  
ATOM  10921  H   LEU A 722     -13.665 -27.105  29.220  1.00  2.000          H  
ATOM  10922  HA  LEU A 722     -11.800 -27.757  26.998  1.00  2.090          H  
ATOM  10923 1HB  LEU A 722     -11.933 -29.530  28.614  1.00  2.890          H  
ATOM  10924 2HB  LEU A 722     -13.698 -29.463  28.637  1.00  2.890          H  
ATOM  10925  HG  LEU A 722     -13.696 -30.347  26.263  1.00  2.890          H  
ATOM  10926 1HD1 LEU A 722     -11.636 -31.382  25.395  1.00  2.890          H  
ATOM  10927 2HD1 LEU A 722     -11.417 -29.644  25.591  1.00  2.890          H  
ATOM  10928 3HD1 LEU A 722     -10.728 -30.749  26.785  1.00  2.890          H  
ATOM  10929 1HD2 LEU A 722     -13.164 -32.646  26.974  1.00  2.890          H  
ATOM  10930 2HD2 LEU A 722     -12.282 -32.015  28.373  1.00  2.890          H  
ATOM  10931 3HD2 LEU A 722     -14.041 -31.772  28.239  1.00  2.890          H  
ATOM  10932  N   TRP A 723     -13.402 -27.663  25.159  1.00  1.770          N  
ATOM  10933  CA  TRP A 723     -14.306 -27.580  24.019  1.00  1.790          C  
ATOM  10934  C   TRP A 723     -14.080 -28.794  23.129  1.00  1.750          C  
ATOM  10935  O   TRP A 723     -12.936 -29.174  22.860  1.00  1.760          O  
ATOM  10936  CB  TRP A 723     -14.023 -26.365  23.158  1.00  2.500          C  
ATOM  10937  CG  TRP A 723     -14.286 -25.029  23.716  1.00  2.500          C  
ATOM  10938  CD1 TRP A 723     -15.373 -24.263  23.442  1.00  2.500          C  
ATOM  10939  CD2 TRP A 723     -13.458 -24.252  24.614  1.00  2.500          C  
ATOM  10940  NE1 TRP A 723     -15.284 -23.065  24.094  1.00  2.500          N  
ATOM  10941  CE2 TRP A 723     -14.117 -23.044  24.826  1.00  2.500          C  
ATOM  10942  CE3 TRP A 723     -12.228 -24.476  25.234  1.00  2.500          C  
ATOM  10943  CZ2 TRP A 723     -13.591 -22.062  25.643  1.00  2.500          C  
ATOM  10944  CZ3 TRP A 723     -11.702 -23.503  26.040  1.00  2.500          C  
ATOM  10945  CH2 TRP A 723     -12.361 -22.323  26.247  1.00  2.500          C  
ATOM  10946  H   TRP A 723     -12.390 -27.640  25.018  1.00  2.120          H  
ATOM  10947  HA  TRP A 723     -15.339 -27.570  24.370  1.00  2.150          H  
ATOM  10948 1HB  TRP A 723     -13.003 -26.404  22.819  1.00  3.000          H  
ATOM  10949 2HB  TRP A 723     -14.659 -26.457  22.298  1.00  3.000          H  
ATOM  10950  HD1 TRP A 723     -16.189 -24.554  22.783  1.00  3.000          H  
ATOM  10951  HE1 TRP A 723     -15.969 -22.313  24.023  1.00  3.000          H  
ATOM  10952  HE3 TRP A 723     -11.698 -25.391  25.087  1.00  3.000          H  
ATOM  10953  HZ2 TRP A 723     -14.104 -21.116  25.816  1.00  3.000          H  
ATOM  10954  HZ3 TRP A 723     -10.744 -23.699  26.518  1.00  3.000          H  
ATOM  10955  HH2 TRP A 723     -11.913 -21.574  26.900  1.00  3.000          H  
ATOM  10956  N   ARG A 724     -15.153 -29.377  22.608  1.00  1.720          N  
ATOM  10957  CA  ARG A 724     -14.990 -30.521  21.700  1.00  1.700          C  
ATOM  10958  C   ARG A 724     -15.929 -30.445  20.508  1.00  1.660          C  
ATOM  10959  O   ARG A 724     -17.032 -29.894  20.606  1.00  1.680          O  
ATOM  10960  CB  ARG A 724     -15.222 -31.843  22.431  1.00  2.390          C  
ATOM  10961  CG  ARG A 724     -14.263 -32.110  23.571  1.00  2.390          C  
ATOM  10962  CD  ARG A 724     -14.476 -33.424  24.226  1.00  2.390          C  
ATOM  10963  NE  ARG A 724     -15.776 -33.501  24.921  1.00  2.390          N  
ATOM  10964  CZ  ARG A 724     -16.146 -34.443  25.808  1.00  2.390          C  
ATOM  10965  NH1 ARG A 724     -15.323 -35.409  26.180  1.00  2.390          N  
ATOM  10966  NH2 ARG A 724     -17.370 -34.367  26.297  1.00  2.390          N  
ATOM  10967  H   ARG A 724     -16.081 -29.011  22.859  1.00  2.060          H  
ATOM  10968  HA  ARG A 724     -13.971 -30.521  21.317  1.00  2.040          H  
ATOM  10969 1HB  ARG A 724     -16.223 -31.888  22.825  1.00  2.870          H  
ATOM  10970 2HB  ARG A 724     -15.118 -32.664  21.720  1.00  2.870          H  
ATOM  10971 1HG  ARG A 724     -13.234 -32.048  23.212  1.00  2.870          H  
ATOM  10972 2HG  ARG A 724     -14.424 -31.358  24.330  1.00  2.870          H  
ATOM  10973 1HD  ARG A 724     -14.451 -34.203  23.466  1.00  2.870          H  
ATOM  10974 2HD  ARG A 724     -13.684 -33.594  24.942  1.00  2.870          H  
ATOM  10975  HE  ARG A 724     -16.515 -32.815  24.693  1.00  2.870          H  
ATOM  10976 1HH1 ARG A 724     -14.391 -35.460  25.800  1.00  2.870          H  
ATOM  10977 2HH1 ARG A 724     -15.629 -36.102  26.847  1.00  2.870          H  
ATOM  10978 1HH2 ARG A 724     -17.984 -33.596  25.956  1.00  2.870          H  
ATOM  10979 2HH2 ARG A 724     -17.708 -35.041  26.961  1.00  2.870          H  
ATOM  10980  N   TRP A 725     -15.522 -31.031  19.385  1.00  1.650          N  
ATOM  10981  CA  TRP A 725     -16.432 -31.038  18.252  1.00  1.640          C  
ATOM  10982  C   TRP A 725     -16.536 -32.396  17.553  1.00  1.620          C  
ATOM  10983  O   TRP A 725     -15.538 -33.091  17.343  1.00  1.680          O  
ATOM  10984  CB  TRP A 725     -16.009 -29.960  17.243  1.00  2.300          C  
ATOM  10985  CG  TRP A 725     -16.078 -28.535  17.764  1.00  2.300          C  
ATOM  10986  CD1 TRP A 725     -17.105 -27.666  17.616  1.00  2.300          C  
ATOM  10987  CD2 TRP A 725     -15.061 -27.816  18.504  1.00  2.300          C  
ATOM  10988  NE1 TRP A 725     -16.810 -26.474  18.219  1.00  2.300          N  
ATOM  10989  CE2 TRP A 725     -15.574 -26.549  18.768  1.00  2.300          C  
ATOM  10990  CE3 TRP A 725     -13.786 -28.141  18.956  1.00  2.300          C  
ATOM  10991  CZ2 TRP A 725     -14.864 -25.614  19.469  1.00  2.300          C  
ATOM  10992  CZ3 TRP A 725     -13.072 -27.206  19.653  1.00  2.300          C  
ATOM  10993  CH2 TRP A 725     -13.597 -25.975  19.903  1.00  2.300          C  
ATOM  10994  H   TRP A 725     -14.589 -31.454  19.328  1.00  1.980          H  
ATOM  10995  HA  TRP A 725     -17.421 -30.783  18.614  1.00  1.970          H  
ATOM  10996 1HB  TRP A 725     -14.989 -30.137  16.958  1.00  2.760          H  
ATOM  10997 2HB  TRP A 725     -16.625 -30.034  16.346  1.00  2.760          H  
ATOM  10998  HD1 TRP A 725     -18.022 -27.885  17.106  1.00  2.760          H  
ATOM  10999  HE1 TRP A 725     -17.408 -25.673  18.246  1.00  2.760          H  
ATOM  11000  HE3 TRP A 725     -13.378 -29.108  18.762  1.00  2.760          H  
ATOM  11001  HZ2 TRP A 725     -15.260 -24.620  19.679  1.00  2.760          H  
ATOM  11002  HZ3 TRP A 725     -12.086 -27.473  19.999  1.00  2.760          H  
ATOM  11003  HH2 TRP A 725     -13.020 -25.255  20.456  1.00  2.760          H  
ATOM  11004  N   ARG A 726     -17.764 -32.734  17.161  1.00  1.550          N  
ATOM  11005  CA  ARG A 726     -18.062 -33.919  16.350  1.00  1.550          C  
ATOM  11006  C   ARG A 726     -18.229 -33.428  14.936  1.00  1.490          C  
ATOM  11007  O   ARG A 726     -18.819 -32.364  14.742  1.00  1.440          O  
ATOM  11008  CB  ARG A 726     -19.335 -34.625  16.782  1.00  2.170          C  
ATOM  11009  CG  ARG A 726     -19.676 -35.911  16.024  1.00  2.170          C  
ATOM  11010  CD  ARG A 726     -20.923 -36.517  16.532  1.00  2.170          C  
ATOM  11011  NE  ARG A 726     -21.290 -37.710  15.794  1.00  2.170          N  
ATOM  11012  CZ  ARG A 726     -22.463 -38.371  15.921  1.00  2.170          C  
ATOM  11013  NH1 ARG A 726     -23.385 -37.949  16.767  1.00  2.170          N  
ATOM  11014  NH2 ARG A 726     -22.684 -39.451  15.188  1.00  2.170          N  
ATOM  11015  H   ARG A 726     -18.519 -32.096  17.434  1.00  1.860          H  
ATOM  11016  HA  ARG A 726     -17.225 -34.616  16.394  1.00  1.860          H  
ATOM  11017 1HB  ARG A 726     -19.300 -34.847  17.844  1.00  2.600          H  
ATOM  11018 2HB  ARG A 726     -20.157 -33.968  16.604  1.00  2.600          H  
ATOM  11019 1HG  ARG A 726     -19.829 -35.701  14.967  1.00  2.600          H  
ATOM  11020 2HG  ARG A 726     -18.869 -36.635  16.140  1.00  2.600          H  
ATOM  11021 1HD  ARG A 726     -20.806 -36.777  17.584  1.00  2.600          H  
ATOM  11022 2HD  ARG A 726     -21.720 -35.803  16.419  1.00  2.600          H  
ATOM  11023  HE  ARG A 726     -20.615 -38.075  15.130  1.00  2.600          H  
ATOM  11024 1HH1 ARG A 726     -23.224 -37.129  17.330  1.00  2.600          H  
ATOM  11025 2HH1 ARG A 726     -24.259 -38.449  16.856  1.00  2.600          H  
ATOM  11026 1HH2 ARG A 726     -21.979 -39.775  14.539  1.00  2.600          H  
ATOM  11027 2HH2 ARG A 726     -23.555 -39.955  15.273  1.00  2.600          H  
ATOM  11028  N   TYR A 727     -17.739 -34.185  13.961  1.00  1.520          N  
ATOM  11029  CA  TYR A 727     -17.828 -33.787  12.560  1.00  1.480          C  
ATOM  11030  C   TYR A 727     -18.411 -34.826  11.631  1.00  1.430          C  
ATOM  11031  O   TYR A 727     -18.327 -36.030  11.881  1.00  1.480          O  
ATOM  11032  CB  TYR A 727     -16.450 -33.434  12.022  1.00  2.090          C  
ATOM  11033  CG  TYR A 727     -15.833 -32.278  12.675  1.00  2.090          C  
ATOM  11034  CD1 TYR A 727     -15.203 -32.445  13.847  1.00  2.090          C  
ATOM  11035  CD2 TYR A 727     -15.876 -31.048  12.092  1.00  2.090          C  
ATOM  11036  CE1 TYR A 727     -14.642 -31.415  14.453  1.00  2.090          C  
ATOM  11037  CE2 TYR A 727     -15.282 -29.984  12.698  1.00  2.090          C  
ATOM  11038  CZ  TYR A 727     -14.666 -30.173  13.903  1.00  2.090          C  
ATOM  11039  OH  TYR A 727     -14.060 -29.141  14.589  1.00  2.090          O  
ATOM  11040  H   TYR A 727     -17.291 -35.059  14.193  1.00  1.820          H  
ATOM  11041  HA  TYR A 727     -18.465 -32.912  12.504  1.00  1.780          H  
ATOM  11042 1HB  TYR A 727     -15.783 -34.288  12.129  1.00  2.510          H  
ATOM  11043 2HB  TYR A 727     -16.537 -33.220  10.963  1.00  2.510          H  
ATOM  11044  HD1 TYR A 727     -15.165 -33.418  14.311  1.00  2.510          H  
ATOM  11045  HD2 TYR A 727     -16.374 -30.921  11.162  1.00  2.510          H  
ATOM  11046  HE1 TYR A 727     -14.174 -31.575  15.374  1.00  2.510          H  
ATOM  11047  HE2 TYR A 727     -15.310 -28.994  12.237  1.00  2.510          H  
ATOM  11048  HH  TYR A 727     -14.035 -28.318  14.030  1.00  2.510          H  
ATOM  11049  N   ASP A 728     -18.952 -34.333  10.518  1.00  1.380          N  
ATOM  11050  CA  ASP A 728     -19.431 -35.175   9.430  1.00  1.360          C  
ATOM  11051  C   ASP A 728     -18.250 -35.570   8.528  1.00  1.390          C  
ATOM  11052  O   ASP A 728     -17.123 -35.095   8.705  1.00  1.400          O  
ATOM  11053  CB  ASP A 728     -20.496 -34.396   8.625  1.00  1.910          C  
ATOM  11054  CG  ASP A 728     -21.459 -35.261   7.762  1.00  1.910          C  
ATOM  11055  OD1 ASP A 728     -21.157 -36.416   7.520  1.00  1.910          O  
ATOM  11056  OD2 ASP A 728     -22.430 -34.730   7.307  1.00  1.910          O  
ATOM  11057  H   ASP A 728     -19.029 -33.318  10.444  1.00  1.660          H  
ATOM  11058  HA  ASP A 728     -19.877 -36.078   9.844  1.00  1.630          H  
ATOM  11059 1HB  ASP A 728     -21.099 -33.810   9.324  1.00  2.290          H  
ATOM  11060 2HB  ASP A 728     -19.999 -33.685   7.971  1.00  2.290          H  
ATOM  11061  N   ARG A 729     -18.529 -36.348   7.489  1.00  1.500          N  
ATOM  11062  CA  ARG A 729     -17.525 -36.840   6.532  1.00  1.580          C  
ATOM  11063  C   ARG A 729     -16.888 -35.720   5.698  1.00  1.550          C  
ATOM  11064  O   ARG A 729     -15.902 -35.923   5.001  1.00  1.760          O  
ATOM  11065  CB  ARG A 729     -18.129 -37.879   5.603  1.00  2.180          C  
ATOM  11066  CG  ARG A 729     -19.122 -37.360   4.595  1.00  2.180          C  
ATOM  11067  CD  ARG A 729     -19.796 -38.470   3.888  1.00  2.180          C  
ATOM  11068  NE  ARG A 729     -20.666 -37.997   2.817  1.00  2.180          N  
ATOM  11069  CZ  ARG A 729     -21.929 -37.513   2.953  1.00  2.180          C  
ATOM  11070  NH1 ARG A 729     -22.492 -37.400   4.140  1.00  2.180          N  
ATOM  11071  NH2 ARG A 729     -22.584 -37.142   1.862  1.00  2.180          N  
ATOM  11072  H   ARG A 729     -19.492 -36.673   7.413  1.00  1.800          H  
ATOM  11073  HA  ARG A 729     -16.734 -37.329   7.100  1.00  1.900          H  
ATOM  11074 1HB  ARG A 729     -17.325 -38.369   5.049  1.00  2.620          H  
ATOM  11075 2HB  ARG A 729     -18.626 -38.643   6.197  1.00  2.620          H  
ATOM  11076 1HG  ARG A 729     -19.864 -36.728   5.084  1.00  2.620          H  
ATOM  11077 2HG  ARG A 729     -18.586 -36.783   3.848  1.00  2.620          H  
ATOM  11078 1HD  ARG A 729     -19.034 -39.113   3.443  1.00  2.620          H  
ATOM  11079 2HD  ARG A 729     -20.392 -39.053   4.589  1.00  2.620          H  
ATOM  11080  HE  ARG A 729     -20.295 -38.045   1.874  1.00  2.620          H  
ATOM  11081 1HH1 ARG A 729     -21.988 -37.674   4.974  1.00  2.620          H  
ATOM  11082 2HH1 ARG A 729     -23.415 -36.996   4.231  1.00  2.620          H  
ATOM  11083 1HH2 ARG A 729     -22.134 -37.218   0.959  1.00  2.620          H  
ATOM  11084 2HH2 ARG A 729     -23.549 -36.773   1.902  1.00  2.620          H  
ATOM  11085  N   HIS A 730     -17.508 -34.546   5.699  1.00  1.630          N  
ATOM  11086  CA  HIS A 730     -17.014 -33.414   4.933  1.00  1.690          C  
ATOM  11087  C   HIS A 730     -16.441 -32.350   5.858  1.00  1.620          C  
ATOM  11088  O   HIS A 730     -16.280 -31.195   5.460  1.00  1.690          O  
ATOM  11089  CB  HIS A 730     -18.131 -32.803   4.093  1.00  2.340          C  
ATOM  11090  CG  HIS A 730     -18.705 -33.750   3.112  1.00  2.340          C  
ATOM  11091  ND1 HIS A 730     -17.956 -34.324   2.121  1.00  2.340          N  
ATOM  11092  CD2 HIS A 730     -19.970 -34.199   2.943  1.00  2.340          C  
ATOM  11093  CE1 HIS A 730     -18.731 -35.097   1.385  1.00  2.340          C  
ATOM  11094  NE2 HIS A 730     -19.962 -35.027   1.852  1.00  2.340          N  
ATOM  11095  H   HIS A 730     -18.321 -34.432   6.279  1.00  1.960          H  
ATOM  11096  HA  HIS A 730     -16.217 -33.735   4.263  1.00  2.030          H  
ATOM  11097 1HB  HIS A 730     -18.931 -32.456   4.746  1.00  2.810          H  
ATOM  11098 2HB  HIS A 730     -17.748 -31.941   3.550  1.00  2.810          H  
ATOM  11099  HD1 HIS A 730     -16.940 -34.469   2.186  1.00  2.810          H  
ATOM  11100  HD2 HIS A 730     -20.905 -34.011   3.477  1.00  2.810          H  
ATOM  11101  HE1 HIS A 730     -18.319 -35.647   0.548  1.00  2.810          H  
ATOM  11102  N   HIS A 731     -16.169 -32.750   7.102  1.00  1.560          N  
ATOM  11103  CA  HIS A 731     -15.634 -31.908   8.165  1.00  1.580          C  
ATOM  11104  C   HIS A 731     -16.554 -30.758   8.571  1.00  1.560          C  
ATOM  11105  O   HIS A 731     -16.091 -29.698   8.995  1.00  1.700          O  
ATOM  11106  CB  HIS A 731     -14.256 -31.359   7.777  1.00  2.200          C  
ATOM  11107  CG  HIS A 731     -13.251 -32.431   7.509  1.00  2.200          C  
ATOM  11108  ND1 HIS A 731     -12.677 -33.184   8.515  1.00  2.200          N  
ATOM  11109  CD2 HIS A 731     -12.735 -32.896   6.353  1.00  2.200          C  
ATOM  11110  CE1 HIS A 731     -11.847 -34.061   7.985  1.00  2.200          C  
ATOM  11111  NE2 HIS A 731     -11.863 -33.904   6.676  1.00  2.200          N  
ATOM  11112  H   HIS A 731     -16.336 -33.728   7.356  1.00  1.870          H  
ATOM  11113  HA  HIS A 731     -15.489 -32.530   9.046  1.00  1.900          H  
ATOM  11114 1HB  HIS A 731     -14.332 -30.721   6.900  1.00  2.640          H  
ATOM  11115 2HB  HIS A 731     -13.876 -30.744   8.591  1.00  2.640          H  
ATOM  11116  HD2 HIS A 731     -12.970 -32.540   5.347  1.00  2.640          H  
ATOM  11117  HE1 HIS A 731     -11.256 -34.789   8.539  1.00  2.640          H  
ATOM  11118  HE2 HIS A 731     -11.330 -34.439   6.007  1.00  2.640          H  
ATOM  11119  N   ARG A 732     -17.864 -30.976   8.498  1.00  1.510          N  
ATOM  11120  CA  ARG A 732     -18.831 -30.002   8.965  1.00  1.570          C  
ATOM  11121  C   ARG A 732     -19.099 -30.311  10.421  1.00  1.510          C  
ATOM  11122  O   ARG A 732     -19.225 -31.483  10.779  1.00  1.490          O  
ATOM  11123  CB  ARG A 732     -20.122 -30.085   8.162  1.00  2.170          C  
ATOM  11124  CG  ARG A 732     -21.189 -29.055   8.527  1.00  2.170          C  
ATOM  11125  CD  ARG A 732     -22.348 -29.112   7.594  1.00  2.170          C  
ATOM  11126  NE  ARG A 732     -23.385 -28.153   7.951  1.00  2.170          N  
ATOM  11127  CZ  ARG A 732     -23.430 -26.855   7.563  1.00  2.170          C  
ATOM  11128  NH1 ARG A 732     -22.477 -26.335   6.805  1.00  2.170          N  
ATOM  11129  NH2 ARG A 732     -24.441 -26.096   7.953  1.00  2.170          N  
ATOM  11130  H   ARG A 732     -18.215 -31.847   8.134  1.00  1.810          H  
ATOM  11131  HA  ARG A 732     -18.413 -28.998   8.879  1.00  1.880          H  
ATOM  11132 1HB  ARG A 732     -19.897 -29.971   7.102  1.00  2.610          H  
ATOM  11133 2HB  ARG A 732     -20.565 -31.073   8.297  1.00  2.610          H  
ATOM  11134 1HG  ARG A 732     -21.571 -29.260   9.532  1.00  2.610          H  
ATOM  11135 2HG  ARG A 732     -20.761 -28.055   8.500  1.00  2.610          H  
ATOM  11136 1HD  ARG A 732     -22.028 -28.924   6.572  1.00  2.610          H  
ATOM  11137 2HD  ARG A 732     -22.789 -30.112   7.651  1.00  2.610          H  
ATOM  11138  HE  ARG A 732     -24.164 -28.509   8.525  1.00  2.610          H  
ATOM  11139 1HH1 ARG A 732     -21.700 -26.900   6.502  1.00  2.610          H  
ATOM  11140 2HH1 ARG A 732     -22.525 -25.365   6.526  1.00  2.610          H  
ATOM  11141 1HH2 ARG A 732     -25.170 -26.487   8.537  1.00  2.610          H  
ATOM  11142 2HH2 ARG A 732     -24.488 -25.129   7.673  1.00  2.610          H  
ATOM  11143  N   VAL A 733     -19.201 -29.302  11.277  1.00  1.540          N  
ATOM  11144  CA  VAL A 733     -19.493 -29.632  12.666  1.00  1.510          C  
ATOM  11145  C   VAL A 733     -20.904 -30.152  12.828  1.00  1.480          C  
ATOM  11146  O   VAL A 733     -21.870 -29.514  12.414  1.00  1.550          O  
ATOM  11147  CB  VAL A 733     -19.320 -28.411  13.605  1.00  2.130          C  
ATOM  11148  CG1 VAL A 733     -19.791 -28.756  15.041  1.00  2.130          C  
ATOM  11149  CG2 VAL A 733     -17.865 -28.027  13.678  1.00  2.130          C  
ATOM  11150  H   VAL A 733     -19.089 -28.346  10.969  1.00  1.850          H  
ATOM  11151  HA  VAL A 733     -18.797 -30.409  12.990  1.00  1.810          H  
ATOM  11152  HB  VAL A 733     -19.915 -27.582  13.228  1.00  2.550          H  
ATOM  11153 1HG1 VAL A 733     -19.661 -27.888  15.669  1.00  2.550          H  
ATOM  11154 2HG1 VAL A 733     -20.843 -29.026  15.050  1.00  2.550          H  
ATOM  11155 3HG1 VAL A 733     -19.198 -29.588  15.433  1.00  2.550          H  
ATOM  11156 1HG2 VAL A 733     -17.736 -27.167  14.336  1.00  2.550          H  
ATOM  11157 2HG2 VAL A 733     -17.313 -28.861  14.077  1.00  2.550          H  
ATOM  11158 3HG2 VAL A 733     -17.491 -27.776  12.689  1.00  2.550          H  
ATOM  11159  N   ALA A 734     -21.002 -31.304  13.469  1.00  1.450          N  
ATOM  11160  CA  ALA A 734     -22.255 -31.947  13.802  1.00  1.450          C  
ATOM  11161  C   ALA A 734     -22.621 -31.589  15.228  1.00  1.440          C  
ATOM  11162  O   ALA A 734     -23.771 -31.309  15.546  1.00  1.480          O  
ATOM  11163  CB  ALA A 734     -22.134 -33.453  13.657  1.00  2.030          C  
ATOM  11164  H   ALA A 734     -20.135 -31.742  13.749  1.00  1.740          H  
ATOM  11165  HA  ALA A 734     -23.035 -31.572  13.138  1.00  1.740          H  
ATOM  11166 1HB  ALA A 734     -23.087 -33.916  13.915  1.00  2.440          H  
ATOM  11167 2HB  ALA A 734     -21.872 -33.698  12.628  1.00  2.440          H  
ATOM  11168 3HB  ALA A 734     -21.361 -33.814  14.321  1.00  2.440          H  
ATOM  11169  N   VAL A 735     -21.638 -31.638  16.121  1.00  1.420          N  
ATOM  11170  CA  VAL A 735     -21.937 -31.341  17.519  1.00  1.440          C  
ATOM  11171  C   VAL A 735     -20.941 -30.379  18.101  1.00  1.460          C  
ATOM  11172  O   VAL A 735     -19.736 -30.640  18.088  1.00  1.430          O  
ATOM  11173  CB  VAL A 735     -21.968 -32.602  18.416  1.00  2.010          C  
ATOM  11174  CG1 VAL A 735     -22.305 -32.213  19.875  1.00  2.010          C  
ATOM  11175  CG2 VAL A 735     -22.974 -33.572  17.884  1.00  2.010          C  
ATOM  11176  H   VAL A 735     -20.688 -31.837  15.799  1.00  1.700          H  
ATOM  11177  HA  VAL A 735     -22.914 -30.876  17.570  1.00  1.730          H  
ATOM  11178  HB  VAL A 735     -21.000 -33.049  18.437  1.00  2.410          H  
ATOM  11179 1HG1 VAL A 735     -22.317 -33.111  20.487  1.00  2.410          H  
ATOM  11180 2HG1 VAL A 735     -21.561 -31.527  20.275  1.00  2.410          H  
ATOM  11181 3HG1 VAL A 735     -23.289 -31.739  19.908  1.00  2.410          H  
ATOM  11182 1HG2 VAL A 735     -22.996 -34.461  18.509  1.00  2.410          H  
ATOM  11183 2HG2 VAL A 735     -23.924 -33.103  17.900  1.00  2.410          H  
ATOM  11184 3HG2 VAL A 735     -22.729 -33.849  16.873  1.00  2.410          H  
ATOM  11185  N   SER A 736     -21.457 -29.306  18.678  1.00  1.530          N  
ATOM  11186  CA  SER A 736     -20.626 -28.315  19.343  1.00  1.580          C  
ATOM  11187  C   SER A 736     -20.767 -28.446  20.865  1.00  1.600          C  
ATOM  11188  O   SER A 736     -21.831 -28.164  21.431  1.00  1.600          O  
ATOM  11189  CB  SER A 736     -21.035 -26.937  18.874  1.00  2.190          C  
ATOM  11190  OG  SER A 736     -20.329 -25.941  19.532  1.00  2.190          O  
ATOM  11191  H   SER A 736     -22.473 -29.178  18.622  1.00  1.840          H  
ATOM  11192  HA  SER A 736     -19.581 -28.491  19.082  1.00  1.900          H  
ATOM  11193 1HB  SER A 736     -20.864 -26.859  17.803  1.00  2.630          H  
ATOM  11194 2HB  SER A 736     -22.104 -26.800  19.044  1.00  2.630          H  
ATOM  11195  HG  SER A 736     -20.626 -25.122  19.132  1.00  2.630          H  
ATOM  11196  N   ASP A 737     -19.704 -28.950  21.518  1.00  1.650          N  
ATOM  11197  CA  ASP A 737     -19.654 -29.233  22.960  1.00  1.730          C  
ATOM  11198  C   ASP A 737     -18.935 -28.099  23.710  1.00  1.910          C  
ATOM  11199  O   ASP A 737     -17.718 -27.906  23.562  1.00  1.960          O  
ATOM  11200  CB  ASP A 737     -18.969 -30.597  23.167  1.00  2.390          C  
ATOM  11201  CG  ASP A 737     -18.892 -31.196  24.611  1.00  2.390          C  
ATOM  11202  OD1 ASP A 737     -19.155 -30.543  25.582  1.00  2.390          O  
ATOM  11203  OD2 ASP A 737     -18.538 -32.367  24.686  1.00  2.390          O  
ATOM  11204  H   ASP A 737     -18.851 -29.177  20.997  1.00  1.980          H  
ATOM  11205  HA  ASP A 737     -20.671 -29.289  23.340  1.00  2.080          H  
ATOM  11206 1HB  ASP A 737     -19.456 -31.327  22.526  1.00  2.870          H  
ATOM  11207 2HB  ASP A 737     -17.972 -30.505  22.807  1.00  2.870          H  
ATOM  11208  N   ARG A 738     -19.710 -27.309  24.453  1.00  2.080          N  
ATOM  11209  CA  ARG A 738     -19.236 -26.139  25.175  1.00  2.370          C  
ATOM  11210  C   ARG A 738     -18.820 -26.549  26.615  1.00  2.550          C  
ATOM  11211  O   ARG A 738     -19.436 -27.448  27.205  1.00  2.370          O  
ATOM  11212  CB  ARG A 738     -20.326 -25.072  25.195  1.00  3.200          C  
ATOM  11213  CG  ARG A 738     -20.514 -24.216  23.948  1.00  3.200          C  
ATOM  11214  CD  ARG A 738     -21.337 -24.919  22.920  1.00  3.200          C  
ATOM  11215  NE  ARG A 738     -21.660 -24.063  21.800  1.00  3.200          N  
ATOM  11216  CZ  ARG A 738     -22.719 -23.214  21.771  1.00  3.200          C  
ATOM  11217  NH1 ARG A 738     -23.514 -23.103  22.818  1.00  3.200          N  
ATOM  11218  NH2 ARG A 738     -22.966 -22.490  20.702  1.00  3.200          N  
ATOM  11219  H   ARG A 738     -20.691 -27.569  24.526  1.00  2.500          H  
ATOM  11220  HA  ARG A 738     -18.386 -25.758  24.623  1.00  2.840          H  
ATOM  11221 1HB  ARG A 738     -21.258 -25.583  25.280  1.00  3.840          H  
ATOM  11222 2HB  ARG A 738     -20.243 -24.426  26.040  1.00  3.840          H  
ATOM  11223 1HG  ARG A 738     -21.018 -23.290  24.224  1.00  3.840          H  
ATOM  11224 2HG  ARG A 738     -19.543 -23.986  23.509  1.00  3.840          H  
ATOM  11225 1HD  ARG A 738     -20.777 -25.762  22.523  1.00  3.840          H  
ATOM  11226 2HD  ARG A 738     -22.264 -25.292  23.358  1.00  3.840          H  
ATOM  11227  HE  ARG A 738     -21.073 -24.120  20.983  1.00  3.840          H  
ATOM  11228 1HH1 ARG A 738     -23.347 -23.629  23.673  1.00  3.840          H  
ATOM  11229 2HH1 ARG A 738     -24.299 -22.444  22.817  1.00  3.840          H  
ATOM  11230 1HH2 ARG A 738     -22.377 -22.565  19.890  1.00  3.840          H  
ATOM  11231 2HH2 ARG A 738     -23.780 -21.883  20.690  1.00  3.840          H  
ATOM  11232  N   PRO A 739     -17.913 -25.789  27.280  1.00  3.020          N  
ATOM  11233  CA  PRO A 739     -17.290 -26.076  28.579  1.00  3.360          C  
ATOM  11234  C   PRO A 739     -18.143 -26.550  29.769  1.00  3.300          C  
ATOM  11235  O   PRO A 739     -17.635 -27.335  30.568  1.00  3.480          O  
ATOM  11236  CB  PRO A 739     -16.633 -24.736  28.907  1.00  5.040          C  
ATOM  11237  CG  PRO A 739     -16.292 -24.142  27.584  1.00  5.040          C  
ATOM  11238  CD  PRO A 739     -17.430 -24.504  26.688  1.00  5.040          C  
ATOM  11239  HA  PRO A 739     -16.506 -26.822  28.400  1.00  4.030          H  
ATOM  11240 1HB  PRO A 739     -17.313 -24.120  29.512  1.00  6.050          H  
ATOM  11241 2HB  PRO A 739     -15.744 -24.918  29.508  1.00  6.050          H  
ATOM  11242 1HG  PRO A 739     -16.133 -23.057  27.680  1.00  6.050          H  
ATOM  11243 2HG  PRO A 739     -15.339 -24.568  27.221  1.00  6.050          H  
ATOM  11244 1HD  PRO A 739     -18.189 -23.721  26.704  1.00  6.050          H  
ATOM  11245 2HD  PRO A 739     -16.994 -24.648  25.708  1.00  6.050          H  
ATOM  11246  N   ASP A 740     -19.416 -26.180  29.891  1.00  3.410          N  
ATOM  11247  CA  ASP A 740     -20.152 -26.654  31.064  1.00  3.440          C  
ATOM  11248  C   ASP A 740     -21.190 -27.692  30.649  1.00  2.920          C  
ATOM  11249  O   ASP A 740     -22.384 -27.538  30.910  1.00  3.110          O  
ATOM  11250  CB  ASP A 740     -20.920 -25.507  31.733  1.00  4.800          C  
ATOM  11251  CG  ASP A 740     -20.068 -24.330  32.255  1.00  4.800          C  
ATOM  11252  OD1 ASP A 740     -18.975 -24.523  32.808  1.00  4.800          O  
ATOM  11253  OD2 ASP A 740     -20.559 -23.211  32.133  1.00  4.800          O  
ATOM  11254  H   ASP A 740     -19.864 -25.554  29.240  1.00  4.090          H  
ATOM  11255  HA  ASP A 740     -19.464 -27.110  31.776  1.00  4.130          H  
ATOM  11256 1HB  ASP A 740     -21.662 -25.129  31.042  1.00  5.760          H  
ATOM  11257 2HB  ASP A 740     -21.471 -25.911  32.583  1.00  5.760          H  
ATOM  11258  N   ASN A 741     -20.712 -28.772  30.024  1.00  2.760          N  
ATOM  11259  CA  ASN A 741     -21.534 -29.895  29.565  1.00  2.470          C  
ATOM  11260  C   ASN A 741     -22.712 -29.448  28.705  1.00  2.000          C  
ATOM  11261  O   ASN A 741     -23.830 -29.943  28.863  1.00  1.870          O  
ATOM  11262  CB  ASN A 741     -22.023 -30.709  30.747  1.00  3.570          C  
ATOM  11263  CG  ASN A 741     -20.898 -31.331  31.516  1.00  3.570          C  
ATOM  11264  OD1 ASN A 741     -19.921 -31.828  30.939  1.00  3.570          O  
ATOM  11265  ND2 ASN A 741     -21.011 -31.317  32.820  1.00  3.570          N  
ATOM  11266  H   ASN A 741     -19.710 -28.806  29.849  1.00  3.310          H  
ATOM  11267  HA  ASN A 741     -20.910 -30.532  28.935  1.00  2.960          H  
ATOM  11268 1HB  ASN A 741     -22.609 -30.081  31.416  1.00  4.290          H  
ATOM  11269 2HB  ASN A 741     -22.678 -31.503  30.391  1.00  4.290          H  
ATOM  11270 1HD2 ASN A 741     -20.294 -31.719  33.391  1.00  4.290          H  
ATOM  11271 2HD2 ASN A 741     -21.818 -30.907  33.247  1.00  4.290          H  
ATOM  11272  N   GLN A 742     -22.469 -28.513  27.798  1.00  1.970          N  
ATOM  11273  CA  GLN A 742     -23.527 -27.983  26.949  1.00  1.700          C  
ATOM  11274  C   GLN A 742     -23.371 -28.400  25.510  1.00  1.660          C  
ATOM  11275  O   GLN A 742     -22.360 -28.112  24.878  1.00  1.910          O  
ATOM  11276  CB  GLN A 742     -23.539 -26.464  27.035  1.00  2.490          C  
ATOM  11277  CG  GLN A 742     -24.547 -25.792  26.130  1.00  2.490          C  
ATOM  11278  CD  GLN A 742     -24.438 -24.311  26.191  1.00  2.490          C  
ATOM  11279  OE1 GLN A 742     -23.631 -23.695  25.478  1.00  2.490          O  
ATOM  11280  NE2 GLN A 742     -25.237 -23.716  27.035  1.00  2.490          N  
ATOM  11281  H   GLN A 742     -21.506 -28.182  27.665  1.00  2.360          H  
ATOM  11282  HA  GLN A 742     -24.482 -28.361  27.306  1.00  2.040          H  
ATOM  11283 1HB  GLN A 742     -23.820 -26.187  28.056  1.00  2.990          H  
ATOM  11284 2HB  GLN A 742     -22.566 -26.077  26.882  1.00  2.990          H  
ATOM  11285 1HG  GLN A 742     -24.368 -26.089  25.097  1.00  2.990          H  
ATOM  11286 2HG  GLN A 742     -25.553 -26.080  26.435  1.00  2.990          H  
ATOM  11287 1HE2 GLN A 742     -25.221 -22.720  27.117  1.00  2.990          H  
ATOM  11288 2HE2 GLN A 742     -25.858 -24.284  27.619  1.00  2.990          H  
ATOM  11289  N   LEU A 743     -24.362 -29.081  24.956  1.00  1.520          N  
ATOM  11290  CA  LEU A 743     -24.161 -29.527  23.587  1.00  1.490          C  
ATOM  11291  C   LEU A 743     -25.299 -29.174  22.639  1.00  1.510          C  
ATOM  11292  O   LEU A 743     -26.489 -29.324  22.944  1.00  1.570          O  
ATOM  11293  CB  LEU A 743     -23.922 -31.048  23.560  1.00  2.100          C  
ATOM  11294  CG  LEU A 743     -22.722 -31.568  24.418  1.00  2.100          C  
ATOM  11295  CD1 LEU A 743     -23.200 -31.976  25.839  1.00  2.100          C  
ATOM  11296  CD2 LEU A 743     -22.079 -32.731  23.715  1.00  2.100          C  
ATOM  11297  H   LEU A 743     -25.199 -29.299  25.478  1.00  1.820          H  
ATOM  11298  HA  LEU A 743     -23.271 -29.048  23.195  1.00  1.790          H  
ATOM  11299 1HB  LEU A 743     -24.799 -31.559  23.872  1.00  2.520          H  
ATOM  11300 2HB  LEU A 743     -23.723 -31.327  22.525  1.00  2.520          H  
ATOM  11301  HG  LEU A 743     -21.992 -30.774  24.539  1.00  2.520          H  
ATOM  11302 1HD1 LEU A 743     -22.339 -32.324  26.413  1.00  2.520          H  
ATOM  11303 2HD1 LEU A 743     -23.648 -31.152  26.363  1.00  2.520          H  
ATOM  11304 3HD1 LEU A 743     -23.929 -32.777  25.758  1.00  2.520          H  
ATOM  11305 1HD2 LEU A 743     -21.230 -33.084  24.305  1.00  2.520          H  
ATOM  11306 2HD2 LEU A 743     -22.800 -33.537  23.596  1.00  2.520          H  
ATOM  11307 3HD2 LEU A 743     -21.728 -32.411  22.744  1.00  2.520          H  
ATOM  11308  N   GLU A 744     -24.883 -28.760  21.441  1.00  1.490          N  
ATOM  11309  CA  GLU A 744     -25.782 -28.463  20.323  1.00  1.510          C  
ATOM  11310  C   GLU A 744     -25.529 -29.390  19.131  1.00  1.490          C  
ATOM  11311  O   GLU A 744     -24.480 -29.311  18.477  1.00  1.550          O  
ATOM  11312  CB  GLU A 744     -25.649 -26.997  19.893  1.00  2.110          C  
ATOM  11313  CG  GLU A 744     -26.160 -25.996  20.927  1.00  2.110          C  
ATOM  11314  CD  GLU A 744     -26.095 -24.545  20.474  1.00  2.110          C  
ATOM  11315  OE1 GLU A 744     -25.384 -24.244  19.542  1.00  2.110          O  
ATOM  11316  OE2 GLU A 744     -26.794 -23.752  21.053  1.00  2.110          O  
ATOM  11317  H   GLU A 744     -23.870 -28.619  21.339  1.00  1.790          H  
ATOM  11318  HA  GLU A 744     -26.810 -28.627  20.654  1.00  1.810          H  
ATOM  11319 1HB  GLU A 744     -24.596 -26.773  19.716  1.00  2.530          H  
ATOM  11320 2HB  GLU A 744     -26.170 -26.837  18.962  1.00  2.530          H  
ATOM  11321 1HG  GLU A 744     -27.190 -26.248  21.170  1.00  2.530          H  
ATOM  11322 2HG  GLU A 744     -25.570 -26.112  21.838  1.00  2.530          H  
ATOM  11323  N   HIS A 745     -26.490 -30.291  18.878  1.00  1.450          N  
ATOM  11324  CA  HIS A 745     -26.382 -31.316  17.835  1.00  1.430          C  
ATOM  11325  C   HIS A 745     -27.201 -31.029  16.582  1.00  1.440          C  
ATOM  11326  O   HIS A 745     -28.430 -30.923  16.615  1.00  1.470          O  
ATOM  11327  CB  HIS A 745     -26.798 -32.685  18.391  1.00  2.010          C  
ATOM  11328  CG  HIS A 745     -26.716 -33.853  17.394  1.00  2.010          C  
ATOM  11329  ND1 HIS A 745     -27.449 -35.008  17.564  1.00  2.010          N  
ATOM  11330  CD2 HIS A 745     -25.993 -34.041  16.248  1.00  2.010          C  
ATOM  11331  CE1 HIS A 745     -27.192 -35.842  16.569  1.00  2.010          C  
ATOM  11332  NE2 HIS A 745     -26.314 -35.280  15.766  1.00  2.010          N  
ATOM  11333  H   HIS A 745     -27.342 -30.295  19.450  1.00  1.740          H  
ATOM  11334  HA  HIS A 745     -25.347 -31.383  17.519  1.00  1.720          H  
ATOM  11335 1HB  HIS A 745     -26.163 -32.927  19.244  1.00  2.410          H  
ATOM  11336 2HB  HIS A 745     -27.820 -32.623  18.761  1.00  2.410          H  
ATOM  11337  HD2 HIS A 745     -25.291 -33.354  15.785  1.00  2.410          H  
ATOM  11338  HE1 HIS A 745     -27.633 -36.829  16.434  1.00  2.410          H  
ATOM  11339  HE2 HIS A 745     -25.935 -35.690  14.924  1.00  2.410          H  
ATOM  11340  N   PHE A 746     -26.506 -30.900  15.465  1.00  1.450          N  
ATOM  11341  CA  PHE A 746     -27.100 -30.606  14.183  1.00  1.480          C  
ATOM  11342  C   PHE A 746     -27.093 -31.877  13.330  1.00  1.550          C  
ATOM  11343  O   PHE A 746     -26.030 -32.416  13.008  1.00  1.630          O  
ATOM  11344  CB  PHE A 746     -26.279 -29.511  13.514  1.00  2.060          C  
ATOM  11345  CG  PHE A 746     -26.302 -28.211  14.256  1.00  2.060          C  
ATOM  11346  CD1 PHE A 746     -25.391 -27.993  15.293  1.00  2.060          C  
ATOM  11347  CD2 PHE A 746     -27.206 -27.203  13.939  1.00  2.060          C  
ATOM  11348  CE1 PHE A 746     -25.390 -26.812  15.996  1.00  2.060          C  
ATOM  11349  CE2 PHE A 746     -27.204 -26.009  14.647  1.00  2.060          C  
ATOM  11350  CZ  PHE A 746     -26.293 -25.817  15.681  1.00  2.060          C  
ATOM  11351  H   PHE A 746     -25.497 -31.008  15.503  1.00  1.740          H  
ATOM  11352  HA  PHE A 746     -28.131 -30.273  14.324  1.00  1.780          H  
ATOM  11353 1HB  PHE A 746     -25.238 -29.839  13.449  1.00  2.470          H  
ATOM  11354 2HB  PHE A 746     -26.639 -29.343  12.512  1.00  2.470          H  
ATOM  11355  HD1 PHE A 746     -24.670 -28.777  15.552  1.00  2.470          H  
ATOM  11356  HD2 PHE A 746     -27.922 -27.354  13.131  1.00  2.470          H  
ATOM  11357  HE1 PHE A 746     -24.673 -26.667  16.807  1.00  2.470          H  
ATOM  11358  HE2 PHE A 746     -27.918 -25.223  14.397  1.00  2.470          H  
ATOM  11359  HZ  PHE A 746     -26.289 -24.882  16.246  1.00  2.470          H  
ATOM  11360  N   THR A 747     -28.274 -32.373  12.993  1.00  1.570          N  
ATOM  11361  CA  THR A 747     -28.409 -33.595  12.216  1.00  1.690          C  
ATOM  11362  C   THR A 747     -28.657 -33.214  10.779  1.00  1.730          C  
ATOM  11363  O   THR A 747     -29.613 -32.489  10.478  1.00  1.710          O  
ATOM  11364  CB  THR A 747     -29.567 -34.462  12.724  1.00  2.320          C  
ATOM  11365  OG1 THR A 747     -29.324 -34.859  14.075  1.00  2.320          O  
ATOM  11366  CG2 THR A 747     -29.750 -35.699  11.862  1.00  2.320          C  
ATOM  11367  H   THR A 747     -29.133 -31.889  13.265  1.00  1.880          H  
ATOM  11368  HA  THR A 747     -27.483 -34.167  12.272  1.00  2.030          H  
ATOM  11369  HB  THR A 747     -30.453 -33.868  12.690  1.00  2.780          H  
ATOM  11370  HG1 THR A 747     -29.339 -34.081  14.641  1.00  2.780          H  
ATOM  11371 1HG2 THR A 747     -30.587 -36.275  12.247  1.00  2.780          H  
ATOM  11372 2HG2 THR A 747     -29.956 -35.417  10.832  1.00  2.780          H  
ATOM  11373 3HG2 THR A 747     -28.845 -36.303  11.898  1.00  2.780          H  
ATOM  11374  N   HIS A 748     -27.844 -33.753   9.881  1.00  1.820          N  
ATOM  11375  CA  HIS A 748     -27.958 -33.417   8.474  1.00  1.880          C  
ATOM  11376  C   HIS A 748     -28.288 -34.648   7.638  1.00  2.000          C  
ATOM  11377  O   HIS A 748     -28.033 -35.781   8.044  1.00  2.020          O  
ATOM  11378  CB  HIS A 748     -26.646 -32.815   7.964  1.00  2.610          C  
ATOM  11379  CG  HIS A 748     -26.191 -31.568   8.691  1.00  2.610          C  
ATOM  11380  ND1 HIS A 748     -25.457 -31.621   9.864  1.00  2.610          N  
ATOM  11381  CD2 HIS A 748     -26.354 -30.255   8.411  1.00  2.610          C  
ATOM  11382  CE1 HIS A 748     -25.183 -30.400  10.267  1.00  2.610          C  
ATOM  11383  NE2 HIS A 748     -25.717 -29.542   9.407  1.00  2.610          N  
ATOM  11384  H   HIS A 748     -27.108 -34.373  10.188  1.00  2.180          H  
ATOM  11385  HA  HIS A 748     -28.752 -32.696   8.327  1.00  2.260          H  
ATOM  11386 1HB  HIS A 748     -25.854 -33.562   8.035  1.00  3.130          H  
ATOM  11387 2HB  HIS A 748     -26.758 -32.568   6.911  1.00  3.130          H  
ATOM  11388  HD1 HIS A 748     -25.092 -32.446  10.306  1.00  3.130          H  
ATOM  11389  HD2 HIS A 748     -26.852 -29.727   7.603  1.00  3.130          H  
ATOM  11390  HE1 HIS A 748     -24.597 -30.240  11.175  1.00  3.130          H  
ATOM  11391  N   ASP A 749     -28.841 -34.389   6.449  1.00  2.110          N  
ATOM  11392  CA  ASP A 749     -29.174 -35.418   5.479  1.00  2.300          C  
ATOM  11393  C   ASP A 749     -27.920 -35.802   4.707  1.00  2.350          C  
ATOM  11394  O   ASP A 749     -26.856 -35.205   4.894  1.00  2.280          O  
ATOM  11395  CB  ASP A 749     -30.247 -34.851   4.514  1.00  3.140          C  
ATOM  11396  CG  ASP A 749     -31.106 -35.902   3.786  1.00  3.140          C  
ATOM  11397  OD1 ASP A 749     -30.655 -37.022   3.656  1.00  3.140          O  
ATOM  11398  OD2 ASP A 749     -32.173 -35.564   3.345  1.00  3.140          O  
ATOM  11399  H   ASP A 749     -29.051 -33.428   6.230  1.00  2.530          H  
ATOM  11400  HA  ASP A 749     -29.564 -36.293   5.990  1.00  2.760          H  
ATOM  11401 1HB  ASP A 749     -30.903 -34.184   5.060  1.00  3.770          H  
ATOM  11402 2HB  ASP A 749     -29.753 -34.242   3.763  1.00  3.770          H  
ATOM  11403  N   ARG A 750     -28.052 -36.724   3.763  1.00  2.500          N  
ATOM  11404  CA  ARG A 750     -26.926 -37.214   2.961  1.00  2.620          C  
ATOM  11405  C   ARG A 750     -26.390 -36.120   2.035  1.00  2.660          C  
ATOM  11406  O   ARG A 750     -25.273 -36.199   1.519  1.00  2.780          O  
ATOM  11407  CB  ARG A 750     -27.337 -38.437   2.145  1.00  3.620          C  
ATOM  11408  CG  ARG A 750     -28.329 -38.172   1.024  1.00  3.620          C  
ATOM  11409  CD  ARG A 750     -28.811 -39.419   0.387  1.00  3.620          C  
ATOM  11410  NE  ARG A 750     -29.761 -39.139  -0.696  1.00  3.620          N  
ATOM  11411  CZ  ARG A 750     -30.460 -40.067  -1.387  1.00  3.620          C  
ATOM  11412  NH1 ARG A 750     -30.332 -41.354  -1.110  1.00  3.620          N  
ATOM  11413  NH2 ARG A 750     -31.280 -39.677  -2.349  1.00  3.620          N  
ATOM  11414  H   ARG A 750     -28.975 -37.152   3.665  1.00  3.000          H  
ATOM  11415  HA  ARG A 750     -26.128 -37.512   3.639  1.00  3.140          H  
ATOM  11416 1HB  ARG A 750     -26.453 -38.890   1.704  1.00  4.340          H  
ATOM  11417 2HB  ARG A 750     -27.787 -39.175   2.809  1.00  4.340          H  
ATOM  11418 1HG  ARG A 750     -29.193 -37.633   1.415  1.00  4.340          H  
ATOM  11419 2HG  ARG A 750     -27.846 -37.579   0.249  1.00  4.340          H  
ATOM  11420 1HD  ARG A 750     -27.964 -39.963  -0.029  1.00  4.340          H  
ATOM  11421 2HD  ARG A 750     -29.314 -40.030   1.136  1.00  4.340          H  
ATOM  11422  HE  ARG A 750     -29.885 -38.153  -0.968  1.00  4.340          H  
ATOM  11423 1HH1 ARG A 750     -29.709 -41.658  -0.378  1.00  4.340          H  
ATOM  11424 2HH1 ARG A 750     -30.861 -42.039  -1.632  1.00  4.340          H  
ATOM  11425 1HH2 ARG A 750     -31.383 -38.689  -2.557  1.00  4.340          H  
ATOM  11426 2HH2 ARG A 750     -31.809 -40.356  -2.872  1.00  4.340          H  
ATOM  11427  N   HIS A 751     -27.196 -35.083   1.842  1.00  2.610          N  
ATOM  11428  CA  HIS A 751     -26.863 -33.962   0.983  1.00  2.700          C  
ATOM  11429  C   HIS A 751     -26.308 -32.769   1.768  1.00  2.570          C  
ATOM  11430  O   HIS A 751     -26.103 -31.696   1.203  1.00  2.630          O  
ATOM  11431  CB  HIS A 751     -28.120 -33.518   0.236  1.00  3.740          C  
ATOM  11432  CG  HIS A 751     -28.663 -34.576  -0.644  1.00  3.740          C  
ATOM  11433  ND1 HIS A 751     -28.061 -34.945  -1.828  1.00  3.740          N  
ATOM  11434  CD2 HIS A 751     -29.746 -35.372  -0.501  1.00  3.740          C  
ATOM  11435  CE1 HIS A 751     -28.751 -35.926  -2.378  1.00  3.740          C  
ATOM  11436  NE2 HIS A 751     -29.774 -36.215  -1.583  1.00  3.740          N  
ATOM  11437  H   HIS A 751     -28.090 -35.106   2.310  1.00  3.130          H  
ATOM  11438  HA  HIS A 751     -26.113 -34.269   0.256  1.00  3.240          H  
ATOM  11439 1HB  HIS A 751     -28.888 -33.241   0.956  1.00  4.490          H  
ATOM  11440 2HB  HIS A 751     -27.899 -32.639  -0.369  1.00  4.490          H  
ATOM  11441  HD1 HIS A 751     -27.347 -34.431  -2.307  1.00  4.490          H  
ATOM  11442  HD2 HIS A 751     -30.510 -35.451   0.278  1.00  4.490          H  
ATOM  11443  HE1 HIS A 751     -28.433 -36.362  -3.326  1.00  4.490          H  
ATOM  11444  N   GLY A 752     -26.088 -32.938   3.079  1.00  2.410          N  
ATOM  11445  CA  GLY A 752     -25.552 -31.868   3.924  1.00  2.310          C  
ATOM  11446  C   GLY A 752     -26.613 -30.884   4.426  1.00  2.190          C  
ATOM  11447  O   GLY A 752     -26.306 -29.934   5.145  1.00  2.120          O  
ATOM  11448  H   GLY A 752     -26.277 -33.842   3.521  1.00  2.890          H  
ATOM  11449 1HA  GLY A 752     -25.048 -32.319   4.780  1.00  2.770          H  
ATOM  11450 2HA  GLY A 752     -24.792 -31.324   3.367  1.00  2.770          H  
ATOM  11451  N   ASN A 753     -27.861 -31.121   4.060  1.00  2.190          N  
ATOM  11452  CA  ASN A 753     -28.964 -30.257   4.448  1.00  2.100          C  
ATOM  11453  C   ASN A 753     -29.406 -30.556   5.868  1.00  1.960          C  
ATOM  11454  O   ASN A 753     -29.564 -31.714   6.245  1.00  1.970          O  
ATOM  11455  CB  ASN A 753     -30.123 -30.434   3.492  1.00  2.980          C  
ATOM  11456  CG  ASN A 753     -29.797 -29.973   2.104  1.00  2.980          C  
ATOM  11457  OD1 ASN A 753     -29.087 -28.981   1.903  1.00  2.980          O  
ATOM  11458  ND2 ASN A 753     -30.311 -30.678   1.131  1.00  2.980          N  
ATOM  11459  H   ASN A 753     -28.011 -31.906   3.450  1.00  2.630          H  
ATOM  11460  HA  ASN A 753     -28.627 -29.218   4.415  1.00  2.520          H  
ATOM  11461 1HB  ASN A 753     -30.405 -31.488   3.457  1.00  3.570          H  
ATOM  11462 2HB  ASN A 753     -30.985 -29.876   3.861  1.00  3.570          H  
ATOM  11463 1HD2 ASN A 753     -30.134 -30.419   0.180  1.00  3.570          H  
ATOM  11464 2HD2 ASN A 753     -30.888 -31.469   1.334  1.00  3.570          H  
ATOM  11465  N   LEU A 754     -29.620 -29.527   6.677  1.00  1.880          N  
ATOM  11466  CA  LEU A 754     -30.068 -29.762   8.050  1.00  1.730          C  
ATOM  11467  C   LEU A 754     -31.453 -30.409   8.039  1.00  1.710          C  
ATOM  11468  O   LEU A 754     -32.337 -29.953   7.309  1.00  1.770          O  
ATOM  11469  CB  LEU A 754     -30.136 -28.432   8.836  1.00  2.480          C  
ATOM  11470  CG  LEU A 754     -30.399 -28.527  10.396  1.00  2.480          C  
ATOM  11471  CD1 LEU A 754     -29.174 -29.137  11.101  1.00  2.480          C  
ATOM  11472  CD2 LEU A 754     -30.704 -27.147  10.955  1.00  2.480          C  
ATOM  11473  H   LEU A 754     -29.470 -28.584   6.342  1.00  2.260          H  
ATOM  11474  HA  LEU A 754     -29.374 -30.442   8.534  1.00  2.080          H  
ATOM  11475 1HB  LEU A 754     -29.191 -27.908   8.694  1.00  2.980          H  
ATOM  11476 2HB  LEU A 754     -30.931 -27.822   8.407  1.00  2.980          H  
ATOM  11477  HG  LEU A 754     -31.251 -29.182  10.583  1.00  2.980          H  
ATOM  11478 1HD1 LEU A 754     -29.369 -29.211  12.172  1.00  2.980          H  
ATOM  11479 2HD1 LEU A 754     -28.961 -30.124  10.721  1.00  2.980          H  
ATOM  11480 3HD1 LEU A 754     -28.308 -28.501  10.930  1.00  2.980          H  
ATOM  11481 1HD2 LEU A 754     -30.894 -27.221  12.029  1.00  2.980          H  
ATOM  11482 2HD2 LEU A 754     -29.855 -26.485  10.783  1.00  2.980          H  
ATOM  11483 3HD2 LEU A 754     -31.588 -26.744  10.457  1.00  2.980          H  
ATOM  11484  N   THR A 755     -31.654 -31.450   8.853  1.00  1.690          N  
ATOM  11485  CA  THR A 755     -32.971 -32.072   8.961  1.00  1.700          C  
ATOM  11486  C   THR A 755     -33.565 -31.769  10.322  1.00  1.590          C  
ATOM  11487  O   THR A 755     -34.779 -31.575  10.452  1.00  1.590          O  
ATOM  11488  CB  THR A 755     -32.886 -33.598   8.845  1.00  2.380          C  
ATOM  11489  OG1 THR A 755     -32.090 -34.096   9.924  1.00  2.380          O  
ATOM  11490  CG2 THR A 755     -32.219 -33.966   7.549  1.00  2.380          C  
ATOM  11491  H   THR A 755     -30.878 -31.818   9.397  1.00  2.030          H  
ATOM  11492  HA  THR A 755     -33.630 -31.671   8.190  1.00  2.040          H  
ATOM  11493  HB  THR A 755     -33.883 -34.031   8.897  1.00  2.850          H  
ATOM  11494  HG1 THR A 755     -32.160 -35.058   9.941  1.00  2.850          H  
ATOM  11495 1HG2 THR A 755     -32.135 -35.047   7.467  1.00  2.850          H  
ATOM  11496 2HG2 THR A 755     -32.804 -33.581   6.716  1.00  2.850          H  
ATOM  11497 3HG2 THR A 755     -31.230 -33.527   7.523  1.00  2.850          H  
ATOM  11498  N   CYS A 756     -32.705 -31.702  11.335  1.00  1.530          N  
ATOM  11499  CA  CYS A 756     -33.162 -31.402  12.690  1.00  1.450          C  
ATOM  11500  C   CYS A 756     -32.033 -31.001  13.631  1.00  1.400          C  
ATOM  11501  O   CYS A 756     -30.852 -31.223  13.351  1.00  1.460          O  
ATOM  11502  CB  CYS A 756     -33.973 -32.577  13.277  1.00  2.060          C  
ATOM  11503  SG  CYS A 756     -33.090 -34.102  13.460  1.00  2.060          S  
ATOM  11504  H   CYS A 756     -31.723 -31.913  11.136  1.00  1.840          H  
ATOM  11505  HA  CYS A 756     -33.833 -30.550  12.630  1.00  1.740          H  
ATOM  11506 1HB  CYS A 756     -34.353 -32.300  14.258  1.00  2.470          H  
ATOM  11507 2HB  CYS A 756     -34.840 -32.770  12.652  1.00  2.470          H  
ATOM  11508  HG  CYS A 756     -32.560 -34.081  12.232  1.00  2.470          H  
ATOM  11509  N   TRP A 757     -32.418 -30.481  14.790  1.00  1.330          N  
ATOM  11510  CA  TRP A 757     -31.478 -30.077  15.824  1.00  1.320          C  
ATOM  11511  C   TRP A 757     -31.909 -30.419  17.238  1.00  1.300          C  
ATOM  11512  O   TRP A 757     -33.072 -30.250  17.627  1.00  1.320          O  
ATOM  11513  CB  TRP A 757     -31.265 -28.574  15.723  1.00  1.850          C  
ATOM  11514  CG  TRP A 757     -30.500 -27.952  16.846  1.00  1.850          C  
ATOM  11515  CD1 TRP A 757     -29.168 -27.787  16.953  1.00  1.850          C  
ATOM  11516  CD2 TRP A 757     -31.064 -27.361  18.038  1.00  1.850          C  
ATOM  11517  NE1 TRP A 757     -28.875 -27.114  18.106  1.00  1.850          N  
ATOM  11518  CE2 TRP A 757     -30.013 -26.843  18.765  1.00  1.850          C  
ATOM  11519  CE3 TRP A 757     -32.364 -27.224  18.531  1.00  1.850          C  
ATOM  11520  CZ2 TRP A 757     -30.208 -26.175  19.940  1.00  1.850          C  
ATOM  11521  CZ3 TRP A 757     -32.553 -26.560  19.712  1.00  1.850          C  
ATOM  11522  CH2 TRP A 757     -31.506 -26.036  20.384  1.00  1.850          C  
ATOM  11523  H   TRP A 757     -33.419 -30.349  14.953  1.00  1.600          H  
ATOM  11524  HA  TRP A 757     -30.539 -30.579  15.627  1.00  1.580          H  
ATOM  11525 1HB  TRP A 757     -30.725 -28.358  14.799  1.00  2.220          H  
ATOM  11526 2HB  TRP A 757     -32.230 -28.078  15.655  1.00  2.220          H  
ATOM  11527  HD1 TRP A 757     -28.443 -28.123  16.228  1.00  2.220          H  
ATOM  11528  HE1 TRP A 757     -27.964 -26.835  18.441  1.00  2.220          H  
ATOM  11529  HE3 TRP A 757     -33.211 -27.629  17.987  1.00  2.220          H  
ATOM  11530  HZ2 TRP A 757     -29.382 -25.752  20.515  1.00  2.220          H  
ATOM  11531  HZ3 TRP A 757     -33.566 -26.453  20.090  1.00  2.220          H  
ATOM  11532  HH2 TRP A 757     -31.690 -25.501  21.320  1.00  2.220          H  
ATOM  11533  N   THR A 758     -30.945 -30.880  18.033  1.00  1.290          N  
ATOM  11534  CA  THR A 758     -31.243 -31.195  19.419  1.00  1.280          C  
ATOM  11535  C   THR A 758     -30.327 -30.509  20.430  1.00  1.280          C  
ATOM  11536  O   THR A 758     -29.088 -30.573  20.368  1.00  1.310          O  
ATOM  11537  CB  THR A 758     -31.218 -32.728  19.664  1.00  1.800          C  
ATOM  11538  OG1 THR A 758     -32.183 -33.369  18.812  1.00  1.800          O  
ATOM  11539  CG2 THR A 758     -31.595 -33.033  21.127  1.00  1.800          C  
ATOM  11540  H   THR A 758     -30.003 -30.992  17.649  1.00  1.550          H  
ATOM  11541  HA  THR A 758     -32.253 -30.851  19.631  1.00  1.540          H  
ATOM  11542  HB  THR A 758     -30.226 -33.125  19.449  1.00  2.160          H  
ATOM  11543  HG1 THR A 758     -31.876 -33.311  17.903  1.00  2.160          H  
ATOM  11544 1HG2 THR A 758     -31.593 -34.110  21.278  1.00  2.160          H  
ATOM  11545 2HG2 THR A 758     -30.884 -32.584  21.812  1.00  2.160          H  
ATOM  11546 3HG2 THR A 758     -32.593 -32.639  21.332  1.00  2.160          H  
ATOM  11547  N   ASP A 759     -30.980 -29.885  21.399  1.00  1.280          N  
ATOM  11548  CA  ASP A 759     -30.365 -29.237  22.546  1.00  1.300          C  
ATOM  11549  C   ASP A 759     -30.209 -30.277  23.633  1.00  1.330          C  
ATOM  11550  O   ASP A 759     -31.210 -30.890  24.037  1.00  1.340          O  
ATOM  11551  CB  ASP A 759     -31.219 -28.125  23.129  1.00  1.810          C  
ATOM  11552  CG  ASP A 759     -30.497 -27.261  24.139  1.00  1.810          C  
ATOM  11553  OD1 ASP A 759     -29.649 -27.787  24.837  1.00  1.810          O  
ATOM  11554  OD2 ASP A 759     -30.814 -26.098  24.254  1.00  1.810          O  
ATOM  11555  H   ASP A 759     -32.001 -29.876  21.317  1.00  1.540          H  
ATOM  11556  HA  ASP A 759     -29.381 -28.853  22.267  1.00  1.560          H  
ATOM  11557 1HB  ASP A 759     -31.658 -27.561  22.390  1.00  2.170          H  
ATOM  11558 2HB  ASP A 759     -32.015 -28.597  23.668  1.00  2.170          H  
ATOM  11559  N   ALA A 760     -29.003 -30.457  24.173  1.00  1.490          N  
ATOM  11560  CA  ALA A 760     -28.767 -31.438  25.239  1.00  1.600          C  
ATOM  11561  C   ALA A 760     -29.709 -31.199  26.431  1.00  1.550          C  
ATOM  11562  O   ALA A 760     -29.987 -32.117  27.203  1.00  1.840          O  
ATOM  11563  CB  ALA A 760     -27.329 -31.364  25.707  1.00  2.200          C  
ATOM  11564  H   ALA A 760     -28.209 -29.923  23.799  1.00  1.790          H  
ATOM  11565  HA  ALA A 760     -28.968 -32.431  24.838  1.00  1.920          H  
ATOM  11566 1HB  ALA A 760     -27.150 -32.108  26.479  1.00  2.640          H  
ATOM  11567 2HB  ALA A 760     -26.699 -31.555  24.867  1.00  2.640          H  
ATOM  11568 3HB  ALA A 760     -27.125 -30.373  26.102  1.00  2.640          H  
ATOM  11569  N   ARG A 761     -30.182 -29.958  26.579  1.00  1.420          N  
ATOM  11570  CA  ARG A 761     -31.118 -29.531  27.609  1.00  1.410          C  
ATOM  11571  C   ARG A 761     -32.463 -30.273  27.534  1.00  1.340          C  
ATOM  11572  O   ARG A 761     -33.221 -30.281  28.512  1.00  1.400          O  
ATOM  11573  CB  ARG A 761     -31.368 -28.027  27.509  1.00  1.980          C  
ATOM  11574  CG  ARG A 761     -32.433 -27.435  28.449  1.00  1.980          C  
ATOM  11575  CD  ARG A 761     -32.110 -27.593  29.882  1.00  1.980          C  
ATOM  11576  NE  ARG A 761     -33.169 -27.089  30.726  1.00  1.980          N  
ATOM  11577  CZ  ARG A 761     -34.311 -27.740  31.028  1.00  1.980          C  
ATOM  11578  NH1 ARG A 761     -34.571 -28.944  30.528  1.00  1.980          N  
ATOM  11579  NH2 ARG A 761     -35.178 -27.152  31.838  1.00  1.980          N  
ATOM  11580  H   ARG A 761     -29.882 -29.256  25.885  1.00  1.700          H  
ATOM  11581  HA  ARG A 761     -30.660 -29.747  28.573  1.00  1.690          H  
ATOM  11582 1HB  ARG A 761     -30.434 -27.487  27.649  1.00  2.370          H  
ATOM  11583 2HB  ARG A 761     -31.718 -27.808  26.512  1.00  2.370          H  
ATOM  11584 1HG  ARG A 761     -32.478 -26.363  28.264  1.00  2.370          H  
ATOM  11585 2HG  ARG A 761     -33.411 -27.853  28.234  1.00  2.370          H  
ATOM  11586 1HD  ARG A 761     -31.930 -28.628  30.143  1.00  2.370          H  
ATOM  11587 2HD  ARG A 761     -31.219 -27.007  30.097  1.00  2.370          H  
ATOM  11588  HE  ARG A 761     -33.024 -26.163  31.159  1.00  2.370          H  
ATOM  11589 1HH1 ARG A 761     -33.903 -29.406  29.888  1.00  2.370          H  
ATOM  11590 2HH1 ARG A 761     -35.428 -29.417  30.762  1.00  2.370          H  
ATOM  11591 1HH2 ARG A 761     -34.970 -26.228  32.213  1.00  2.370          H  
ATOM  11592 2HH2 ARG A 761     -36.041 -27.609  32.081  1.00  2.370          H  
ATOM  11593  N   GLY A 762     -32.788 -30.841  26.366  1.00  1.290          N  
ATOM  11594  CA  GLY A 762     -34.059 -31.525  26.157  1.00  1.290          C  
ATOM  11595  C   GLY A 762     -34.982 -30.783  25.192  1.00  1.240          C  
ATOM  11596  O   GLY A 762     -36.197 -30.757  25.393  1.00  1.330          O  
ATOM  11597  H   GLY A 762     -32.103 -30.831  25.616  1.00  1.550          H  
ATOM  11598 1HA  GLY A 762     -33.858 -32.523  25.767  1.00  1.550          H  
ATOM  11599 2HA  GLY A 762     -34.561 -31.656  27.112  1.00  1.550          H  
ATOM  11600  N   VAL A 763     -34.404 -30.130  24.179  1.00  1.250          N  
ATOM  11601  CA  VAL A 763     -35.211 -29.373  23.210  1.00  1.240          C  
ATOM  11602  C   VAL A 763     -34.983 -29.848  21.777  1.00  1.230          C  
ATOM  11603  O   VAL A 763     -33.851 -29.849  21.285  1.00  1.230          O  
ATOM  11604  CB  VAL A 763     -34.869 -27.868  23.285  1.00  1.740          C  
ATOM  11605  CG1 VAL A 763     -35.711 -27.065  22.290  1.00  1.740          C  
ATOM  11606  CG2 VAL A 763     -35.025 -27.402  24.718  1.00  1.740          C  
ATOM  11607  H   VAL A 763     -33.392 -30.221  24.069  1.00  1.500          H  
ATOM  11608  HA  VAL A 763     -36.268 -29.508  23.451  1.00  1.490          H  
ATOM  11609  HB  VAL A 763     -33.877 -27.720  22.980  1.00  2.090          H  
ATOM  11610 1HG1 VAL A 763     -35.427 -26.013  22.349  1.00  2.090          H  
ATOM  11611 2HG1 VAL A 763     -35.540 -27.419  21.274  1.00  2.090          H  
ATOM  11612 3HG1 VAL A 763     -36.770 -27.171  22.536  1.00  2.090          H  
ATOM  11613 1HG2 VAL A 763     -34.767 -26.345  24.791  1.00  2.090          H  
ATOM  11614 2HG2 VAL A 763     -36.057 -27.550  25.032  1.00  2.090          H  
ATOM  11615 3HG2 VAL A 763     -34.367 -27.967  25.373  1.00  2.090          H  
ATOM  11616  N   LYS A 764     -36.056 -30.219  21.073  1.00  1.230          N  
ATOM  11617  CA  LYS A 764     -35.867 -30.675  19.689  1.00  1.230          C  
ATOM  11618  C   LYS A 764     -36.626 -29.839  18.673  1.00  1.220          C  
ATOM  11619  O   LYS A 764     -37.809 -29.561  18.832  1.00  1.220          O  
ATOM  11620  CB  LYS A 764     -36.266 -32.146  19.520  1.00  1.720          C  
ATOM  11621  CG  LYS A 764     -36.071 -32.680  18.067  1.00  1.720          C  
ATOM  11622  CD  LYS A 764     -36.407 -34.159  17.923  1.00  1.720          C  
ATOM  11623  CE  LYS A 764     -36.243 -34.609  16.462  1.00  1.720          C  
ATOM  11624  NZ  LYS A 764     -36.570 -36.051  16.278  1.00  1.720          N  
ATOM  11625  H   LYS A 764     -36.996 -30.189  21.501  1.00  1.480          H  
ATOM  11626  HA  LYS A 764     -34.811 -30.590  19.437  1.00  1.480          H  
ATOM  11627 1HB  LYS A 764     -35.666 -32.762  20.192  1.00  2.070          H  
ATOM  11628 2HB  LYS A 764     -37.313 -32.273  19.797  1.00  2.070          H  
ATOM  11629 1HG  LYS A 764     -36.716 -32.129  17.380  1.00  2.070          H  
ATOM  11630 2HG  LYS A 764     -35.031 -32.517  17.764  1.00  2.070          H  
ATOM  11631 1HD  LYS A 764     -35.741 -34.747  18.559  1.00  2.070          H  
ATOM  11632 2HD  LYS A 764     -37.436 -34.332  18.237  1.00  2.070          H  
ATOM  11633 1HE  LYS A 764     -36.905 -34.013  15.829  1.00  2.070          H  
ATOM  11634 2HE  LYS A 764     -35.211 -34.437  16.151  1.00  2.070          H  
ATOM  11635 1HZ  LYS A 764     -36.449 -36.298  15.304  1.00  2.070          H  
ATOM  11636 2HZ  LYS A 764     -35.955 -36.616  16.846  1.00  2.070          H  
ATOM  11637 3HZ  LYS A 764     -37.529 -36.218  16.549  1.00  2.070          H  
ATOM  11638  N   TRP A 765     -35.928 -29.450  17.614  1.00  1.250          N  
ATOM  11639  CA  TRP A 765     -36.524 -28.696  16.508  1.00  1.270          C  
ATOM  11640  C   TRP A 765     -36.334 -29.504  15.221  1.00  1.290          C  
ATOM  11641  O   TRP A 765     -35.289 -30.134  15.043  1.00  1.330          O  
ATOM  11642  CB  TRP A 765     -35.846 -27.328  16.376  1.00  1.770          C  
ATOM  11643  CG  TRP A 765     -36.026 -26.399  17.572  1.00  1.770          C  
ATOM  11644  CD1 TRP A 765     -36.950 -26.466  18.576  1.00  1.770          C  
ATOM  11645  CD2 TRP A 765     -35.193 -25.281  17.892  1.00  1.770          C  
ATOM  11646  NE1 TRP A 765     -36.757 -25.460  19.463  1.00  1.770          N  
ATOM  11647  CE2 TRP A 765     -35.684 -24.731  19.077  1.00  1.770          C  
ATOM  11648  CE3 TRP A 765     -34.072 -24.711  17.285  1.00  1.770          C  
ATOM  11649  CZ2 TRP A 765     -35.097 -23.641  19.671  1.00  1.770          C  
ATOM  11650  CZ3 TRP A 765     -33.477 -23.630  17.889  1.00  1.770          C  
ATOM  11651  CH2 TRP A 765     -33.980 -23.106  19.056  1.00  1.770          C  
ATOM  11652  H   TRP A 765     -34.940 -29.724  17.587  1.00  1.500          H  
ATOM  11653  HA  TRP A 765     -37.591 -28.568  16.681  1.00  1.520          H  
ATOM  11654 1HB  TRP A 765     -34.784 -27.473  16.208  1.00  2.120          H  
ATOM  11655 2HB  TRP A 765     -36.248 -26.821  15.499  1.00  2.120          H  
ATOM  11656  HD1 TRP A 765     -37.736 -27.202  18.670  1.00  2.120          H  
ATOM  11657  HE1 TRP A 765     -37.324 -25.297  20.288  1.00  2.120          H  
ATOM  11658  HE3 TRP A 765     -33.664 -25.123  16.364  1.00  2.120          H  
ATOM  11659  HZ2 TRP A 765     -35.477 -23.210  20.597  1.00  2.120          H  
ATOM  11660  HZ3 TRP A 765     -32.596 -23.211  17.414  1.00  2.120          H  
ATOM  11661  HH2 TRP A 765     -33.490 -22.253  19.515  1.00  2.120          H  
ATOM  11662  N   GLN A 766     -37.286 -29.446  14.285  1.00  1.300          N  
ATOM  11663  CA  GLN A 766     -37.103 -30.177  13.018  1.00  1.350          C  
ATOM  11664  C   GLN A 766     -37.572 -29.414  11.788  1.00  1.380          C  
ATOM  11665  O   GLN A 766     -38.501 -28.605  11.859  1.00  1.420          O  
ATOM  11666  CB  GLN A 766     -37.836 -31.520  13.083  1.00  1.870          C  
ATOM  11667  CG  GLN A 766     -39.357 -31.386  13.203  1.00  1.870          C  
ATOM  11668  CD  GLN A 766     -40.052 -32.702  13.413  1.00  1.870          C  
ATOM  11669  OE1 GLN A 766     -39.465 -33.570  14.069  1.00  1.870          O  
ATOM  11670  NE2 GLN A 766     -41.278 -32.890  12.891  1.00  1.870          N  
ATOM  11671  H   GLN A 766     -38.147 -28.928  14.484  1.00  1.560          H  
ATOM  11672  HA  GLN A 766     -36.048 -30.373  12.884  1.00  1.620          H  
ATOM  11673 1HB  GLN A 766     -37.610 -32.099  12.182  1.00  2.240          H  
ATOM  11674 2HB  GLN A 766     -37.467 -32.085  13.937  1.00  2.240          H  
ATOM  11675 1HG  GLN A 766     -39.564 -30.753  14.056  1.00  2.240          H  
ATOM  11676 2HG  GLN A 766     -39.755 -30.937  12.292  1.00  2.240          H  
ATOM  11677 1HE2 GLN A 766     -41.742 -33.765  13.028  1.00  2.240          H  
ATOM  11678 2HE2 GLN A 766     -41.772 -32.170  12.334  1.00  2.240          H  
ATOM  11679  N   VAL A 767     -36.968 -29.710  10.633  1.00  1.440          N  
ATOM  11680  CA  VAL A 767     -37.394 -29.061   9.404  1.00  1.490          C  
ATOM  11681  C   VAL A 767     -38.132 -30.040   8.509  1.00  1.550          C  
ATOM  11682  O   VAL A 767     -37.573 -31.016   7.998  1.00  1.650          O  
ATOM  11683  CB  VAL A 767     -36.191 -28.461   8.664  1.00  2.070          C  
ATOM  11684  CG1 VAL A 767     -36.663 -27.792   7.381  1.00  2.070          C  
ATOM  11685  CG2 VAL A 767     -35.491 -27.464   9.580  1.00  2.070          C  
ATOM  11686  H   VAL A 767     -36.203 -30.394  10.598  1.00  1.730          H  
ATOM  11687  HA  VAL A 767     -38.070 -28.249   9.656  1.00  1.790          H  
ATOM  11688  HB  VAL A 767     -35.492 -29.256   8.390  1.00  2.480          H  
ATOM  11689 1HG1 VAL A 767     -35.811 -27.375   6.882  1.00  2.480          H  
ATOM  11690 2HG1 VAL A 767     -37.149 -28.506   6.726  1.00  2.480          H  
ATOM  11691 3HG1 VAL A 767     -37.361 -27.004   7.637  1.00  2.480          H  
ATOM  11692 1HG2 VAL A 767     -34.635 -27.036   9.062  1.00  2.480          H  
ATOM  11693 2HG2 VAL A 767     -36.192 -26.672   9.850  1.00  2.480          H  
ATOM  11694 3HG2 VAL A 767     -35.149 -27.970  10.482  1.00  2.480          H  
ATOM  11695  N   GLU A 768     -39.392 -29.740   8.261  1.00  1.540          N  
ATOM  11696  CA  GLU A 768     -40.248 -30.643   7.508  1.00  1.650          C  
ATOM  11697  C   GLU A 768     -40.166 -30.311   6.027  1.00  1.690          C  
ATOM  11698  O   GLU A 768     -41.145 -29.899   5.402  1.00  1.820          O  
ATOM  11699  CB  GLU A 768     -41.675 -30.554   8.053  1.00  2.270          C  
ATOM  11700  CG  GLU A 768     -41.778 -30.975   9.542  1.00  2.270          C  
ATOM  11701  CD  GLU A 768     -43.175 -30.932  10.114  1.00  2.270          C  
ATOM  11702  OE1 GLU A 768     -44.097 -30.602   9.401  1.00  2.270          O  
ATOM  11703  OE2 GLU A 768     -43.315 -31.206  11.290  1.00  2.270          O  
ATOM  11704  H   GLU A 768     -39.748 -28.848   8.620  1.00  1.850          H  
ATOM  11705  HA  GLU A 768     -39.891 -31.663   7.648  1.00  1.980          H  
ATOM  11706 1HB  GLU A 768     -42.035 -29.535   7.971  1.00  2.720          H  
ATOM  11707 2HB  GLU A 768     -42.336 -31.191   7.466  1.00  2.720          H  
ATOM  11708 1HG  GLU A 768     -41.389 -31.987   9.645  1.00  2.720          H  
ATOM  11709 2HG  GLU A 768     -41.139 -30.317  10.134  1.00  2.720          H  
ATOM  11710  N   TYR A 769     -38.980 -30.525   5.471  1.00  1.670          N  
ATOM  11711  CA  TYR A 769     -38.723 -30.142   4.094  1.00  1.700          C  
ATOM  11712  C   TYR A 769     -39.592 -30.837   3.051  1.00  1.800          C  
ATOM  11713  O   TYR A 769     -39.684 -32.069   3.004  1.00  2.020          O  
ATOM  11714  CB  TYR A 769     -37.244 -30.344   3.724  1.00  2.370          C  
ATOM  11715  CG  TYR A 769     -36.910 -29.967   2.243  1.00  2.370          C  
ATOM  11716  CD1 TYR A 769     -36.872 -28.635   1.845  1.00  2.370          C  
ATOM  11717  CD2 TYR A 769     -36.652 -30.958   1.298  1.00  2.370          C  
ATOM  11718  CE1 TYR A 769     -36.596 -28.284   0.550  1.00  2.370          C  
ATOM  11719  CE2 TYR A 769     -36.372 -30.608  -0.019  1.00  2.370          C  
ATOM  11720  CZ  TYR A 769     -36.347 -29.269  -0.397  1.00  2.370          C  
ATOM  11721  OH  TYR A 769     -36.090 -28.914  -1.723  1.00  2.370          O  
ATOM  11722  H   TYR A 769     -38.254 -30.907   6.081  1.00  2.000          H  
ATOM  11723  HA  TYR A 769     -38.921 -29.090   4.036  1.00  2.040          H  
ATOM  11724 1HB  TYR A 769     -36.620 -29.740   4.381  1.00  2.840          H  
ATOM  11725 2HB  TYR A 769     -36.972 -31.385   3.879  1.00  2.840          H  
ATOM  11726  HD1 TYR A 769     -37.088 -27.864   2.546  1.00  2.840          H  
ATOM  11727  HD2 TYR A 769     -36.680 -32.007   1.593  1.00  2.840          H  
ATOM  11728  HE1 TYR A 769     -36.600 -27.241   0.268  1.00  2.840          H  
ATOM  11729  HE2 TYR A 769     -36.182 -31.386  -0.754  1.00  2.840          H  
ATOM  11730  HH  TYR A 769     -35.866 -29.709  -2.225  1.00  2.840          H  
ATOM  11731  N   GLY A 770     -40.178 -30.016   2.183  1.00  1.830          N  
ATOM  11732  CA  GLY A 770     -40.960 -30.451   1.040  1.00  2.060          C  
ATOM  11733  C   GLY A 770     -40.233 -29.842  -0.143  1.00  2.050          C  
ATOM  11734  O   GLY A 770     -39.296 -29.081   0.067  1.00  2.230          O  
ATOM  11735  H   GLY A 770     -40.054 -29.014   2.352  1.00  2.200          H  
ATOM  11736 1HA  GLY A 770     -40.982 -31.539   0.977  1.00  2.470          H  
ATOM  11737 2HA  GLY A 770     -41.977 -30.070   1.120  1.00  2.470          H  
ATOM  11738  N   PRO A 771     -40.661 -30.022  -1.385  1.00  2.240          N  
ATOM  11739  CA  PRO A 771     -39.959 -29.436  -2.502  1.00  2.470          C  
ATOM  11740  C   PRO A 771     -39.992 -27.930  -2.319  1.00  2.920          C  
ATOM  11741  O   PRO A 771     -41.069 -27.356  -2.157  1.00  3.520          O  
ATOM  11742  CB  PRO A 771     -40.781 -29.926  -3.701  1.00  3.710          C  
ATOM  11743  CG  PRO A 771     -42.159 -30.275  -3.114  1.00  3.710          C  
ATOM  11744  CD  PRO A 771     -41.884 -30.744  -1.687  1.00  3.710          C  
ATOM  11745  HA  PRO A 771     -38.925 -29.811  -2.530  1.00  2.960          H  
ATOM  11746 1HB  PRO A 771     -40.838 -29.137  -4.461  1.00  4.450          H  
ATOM  11747 2HB  PRO A 771     -40.283 -30.786  -4.172  1.00  4.450          H  
ATOM  11748 1HG  PRO A 771     -42.807 -29.383  -3.144  1.00  4.450          H  
ATOM  11749 2HG  PRO A 771     -42.653 -31.046  -3.728  1.00  4.450          H  
ATOM  11750 1HD  PRO A 771     -42.706 -30.419  -1.036  1.00  4.450          H  
ATOM  11751 2HD  PRO A 771     -41.717 -31.831  -1.645  1.00  4.450          H  
ATOM  11752  N   PHE A 772     -38.830 -27.287  -2.377  1.00  3.160          N  
ATOM  11753  CA  PHE A 772     -38.728 -25.839  -2.190  1.00  3.950          C  
ATOM  11754  C   PHE A 772     -39.555 -25.341  -0.977  1.00  4.270          C  
ATOM  11755  O   PHE A 772     -40.122 -24.248  -1.029  1.00  5.000          O  
ATOM  11756  CB  PHE A 772     -39.273 -25.131  -3.447  1.00  5.210          C  
ATOM  11757  CG  PHE A 772     -38.590 -25.481  -4.751  1.00  5.210          C  
ATOM  11758  CD1 PHE A 772     -39.067 -26.513  -5.539  1.00  5.210          C  
ATOM  11759  CD2 PHE A 772     -37.515 -24.746  -5.217  1.00  5.210          C  
ATOM  11760  CE1 PHE A 772     -38.468 -26.818  -6.741  1.00  5.210          C  
ATOM  11761  CE2 PHE A 772     -36.914 -25.039  -6.427  1.00  5.210          C  
ATOM  11762  CZ  PHE A 772     -37.388 -26.078  -7.183  1.00  5.210          C  
ATOM  11763  H   PHE A 772     -37.970 -27.815  -2.515  1.00  3.790          H  
ATOM  11764  HA  PHE A 772     -37.678 -25.581  -2.048  1.00  4.740          H  
ATOM  11765 1HB  PHE A 772     -40.334 -25.349  -3.551  1.00  6.260          H  
ATOM  11766 2HB  PHE A 772     -39.183 -24.054  -3.306  1.00  6.260          H  
ATOM  11767  HD1 PHE A 772     -39.924 -27.086  -5.194  1.00  6.260          H  
ATOM  11768  HD2 PHE A 772     -37.153 -23.923  -4.623  1.00  6.260          H  
ATOM  11769  HE1 PHE A 772     -38.851 -27.638  -7.348  1.00  6.260          H  
ATOM  11770  HE2 PHE A 772     -36.063 -24.443  -6.793  1.00  6.260          H  
ATOM  11771  HZ  PHE A 772     -36.914 -26.309  -8.140  1.00  6.260          H  
ATOM  11772  N   ASP A 773     -39.515 -26.039   0.164  1.00  3.970          N  
ATOM  11773  CA  ASP A 773     -40.337 -25.658   1.323  1.00  4.580          C  
ATOM  11774  C   ASP A 773     -39.649 -26.087   2.636  1.00  4.220          C  
ATOM  11775  O   ASP A 773     -39.504 -27.278   2.877  1.00  4.710          O  
ATOM  11776  CB  ASP A 773     -41.701 -26.372   1.149  1.00  6.170          C  
ATOM  11777  CG  ASP A 773     -42.849 -25.974   2.090  1.00  6.170          C  
ATOM  11778  OD1 ASP A 773     -42.695 -25.084   2.883  1.00  6.170          O  
ATOM  11779  OD2 ASP A 773     -43.895 -26.587   1.992  1.00  6.170          O  
ATOM  11780  H   ASP A 773     -39.024 -26.935   0.184  1.00  4.760          H  
ATOM  11781  HA  ASP A 773     -40.473 -24.575   1.334  1.00  5.500          H  
ATOM  11782 1HB  ASP A 773     -42.040 -26.220   0.117  1.00  7.400          H  
ATOM  11783 2HB  ASP A 773     -41.544 -27.438   1.254  1.00  7.400          H  
ATOM  11784  N   LEU A 774     -39.192 -25.145   3.482  1.00  3.760          N  
ATOM  11785  CA  LEU A 774     -38.414 -25.473   4.712  1.00  3.560          C  
ATOM  11786  C   LEU A 774     -38.998 -25.155   6.111  1.00  3.610          C  
ATOM  11787  O   LEU A 774     -38.226 -24.801   6.998  1.00  3.850          O  
ATOM  11788  CB  LEU A 774     -37.040 -24.783   4.646  1.00  5.060          C  
ATOM  11789  CG  LEU A 774     -36.004 -25.280   3.653  1.00  5.060          C  
ATOM  11790  CD1 LEU A 774     -34.913 -24.245   3.544  1.00  5.060          C  
ATOM  11791  CD2 LEU A 774     -35.353 -26.543   4.180  1.00  5.060          C  
ATOM  11792  H   LEU A 774     -39.414 -24.155   3.292  1.00  4.510          H  
ATOM  11793  HA  LEU A 774     -38.244 -26.546   4.691  1.00  4.270          H  
ATOM  11794 1HB  LEU A 774     -37.236 -23.761   4.372  1.00  6.080          H  
ATOM  11795 2HB  LEU A 774     -36.573 -24.798   5.626  1.00  6.080          H  
ATOM  11796  HG  LEU A 774     -36.468 -25.470   2.695  1.00  6.080          H  
ATOM  11797 1HD1 LEU A 774     -34.144 -24.585   2.860  1.00  6.080          H  
ATOM  11798 2HD1 LEU A 774     -35.334 -23.317   3.183  1.00  6.080          H  
ATOM  11799 3HD1 LEU A 774     -34.470 -24.081   4.522  1.00  6.080          H  
ATOM  11800 1HD2 LEU A 774     -34.597 -26.886   3.473  1.00  6.080          H  
ATOM  11801 2HD2 LEU A 774     -34.879 -26.318   5.128  1.00  6.080          H  
ATOM  11802 3HD2 LEU A 774     -36.077 -27.322   4.331  1.00  6.080          H  
ATOM  11803  N   PRO A 775     -40.286 -25.358   6.411  1.00  3.730          N  
ATOM  11804  CA  PRO A 775     -40.882 -24.979   7.682  1.00  3.610          C  
ATOM  11805  C   PRO A 775     -40.242 -25.670   8.865  1.00  3.090          C  
ATOM  11806  O   PRO A 775     -39.868 -26.843   8.799  1.00  3.210          O  
ATOM  11807  CB  PRO A 775     -42.333 -25.460   7.532  1.00  5.420          C  
ATOM  11808  CG  PRO A 775     -42.285 -26.497   6.430  1.00  5.420          C  
ATOM  11809  CD  PRO A 775     -41.157 -26.081   5.528  1.00  5.420          C  
ATOM  11810  HA  PRO A 775     -40.803 -23.902   7.805  1.00  4.330          H  
ATOM  11811 1HB  PRO A 775     -42.670 -25.893   8.492  1.00  6.500          H  
ATOM  11812 2HB  PRO A 775     -42.990 -24.635   7.326  1.00  6.500          H  
ATOM  11813 1HG  PRO A 775     -42.131 -27.501   6.840  1.00  6.500          H  
ATOM  11814 2HG  PRO A 775     -43.247 -26.524   5.885  1.00  6.500          H  
ATOM  11815 1HD  PRO A 775     -40.672 -26.981   5.124  1.00  6.500          H  
ATOM  11816 2HD  PRO A 775     -41.529 -25.421   4.766  1.00  6.500          H  
ATOM  11817  N   VAL A 776     -40.158 -24.925   9.963  1.00  3.070          N  
ATOM  11818  CA  VAL A 776     -39.563 -25.462  11.165  1.00  3.130          C  
ATOM  11819  C   VAL A 776     -40.588 -25.644  12.255  1.00  3.070          C  
ATOM  11820  O   VAL A 776     -41.355 -24.740  12.623  1.00  3.220          O  
ATOM  11821  CB  VAL A 776     -38.376 -24.596  11.673  1.00  4.360          C  
ATOM  11822  CG1 VAL A 776     -38.806 -23.139  11.930  1.00  4.360          C  
ATOM  11823  CG2 VAL A 776     -37.790 -25.237  12.986  1.00  4.360          C  
ATOM  11824  H   VAL A 776     -40.560 -23.986   9.951  1.00  3.680          H  
ATOM  11825  HA  VAL A 776     -39.153 -26.439  10.932  1.00  3.760          H  
ATOM  11826  HB  VAL A 776     -37.607 -24.581  10.899  1.00  5.230          H  
ATOM  11827 1HG1 VAL A 776     -37.945 -22.564  12.257  1.00  5.230          H  
ATOM  11828 2HG1 VAL A 776     -39.196 -22.710  11.007  1.00  5.230          H  
ATOM  11829 3HG1 VAL A 776     -39.570 -23.100  12.699  1.00  5.230          H  
ATOM  11830 1HG2 VAL A 776     -36.938 -24.652  13.325  1.00  5.230          H  
ATOM  11831 2HG2 VAL A 776     -38.542 -25.249  13.772  1.00  5.230          H  
ATOM  11832 3HG2 VAL A 776     -37.466 -26.262  12.781  1.00  5.230          H  
ATOM  11833  N   ALA A 777     -40.576 -26.852  12.768  1.00  2.920          N  
ATOM  11834  CA  ALA A 777     -41.436 -27.245  13.842  1.00  2.970          C  
ATOM  11835  C   ALA A 777     -40.649 -27.228  15.123  1.00  3.080          C  
ATOM  11836  O   ALA A 777     -39.754 -28.057  15.359  1.00  3.240          O  
ATOM  11837  CB  ALA A 777     -42.020 -28.610  13.583  1.00  4.140          C  
ATOM  11838  H   ALA A 777     -39.903 -27.513  12.374  1.00  3.500          H  
ATOM  11839  HA  ALA A 777     -42.239 -26.516  13.929  1.00  3.560          H  
ATOM  11840 1HB  ALA A 777     -42.680 -28.880  14.400  1.00  4.970          H  
ATOM  11841 2HB  ALA A 777     -42.571 -28.586  12.653  1.00  4.970          H  
ATOM  11842 3HB  ALA A 777     -41.234 -29.324  13.500  1.00  4.970          H  
ATOM  11843  N   ARG A 778     -40.945 -26.273  15.973  1.00  3.170          N  
ATOM  11844  CA  ARG A 778     -40.219 -26.141  17.200  1.00  3.230          C  
ATOM  11845  C   ARG A 778     -40.965 -27.034  18.192  1.00  2.980          C  
ATOM  11846  O   ARG A 778     -41.784 -26.555  18.991  1.00  3.290          O  
ATOM  11847  CB  ARG A 778     -40.223 -24.702  17.647  1.00  4.500          C  
ATOM  11848  CG  ARG A 778     -39.744 -23.646  16.607  1.00  4.500          C  
ATOM  11849  CD  ARG A 778     -38.293 -23.520  16.445  1.00  4.500          C  
ATOM  11850  NE  ARG A 778     -37.986 -22.413  15.513  1.00  4.500          N  
ATOM  11851  CZ  ARG A 778     -36.785 -21.813  15.377  1.00  4.500          C  
ATOM  11852  NH1 ARG A 778     -35.777 -22.170  16.087  1.00  4.500          N  
ATOM  11853  NH2 ARG A 778     -36.593 -20.826  14.531  1.00  4.500          N  
ATOM  11854  H   ARG A 778     -41.692 -25.603  15.788  1.00  3.800          H  
ATOM  11855  HA  ARG A 778     -39.206 -26.495  17.060  1.00  3.880          H  
ATOM  11856 1HB  ARG A 778     -41.203 -24.470  17.919  1.00  5.400          H  
ATOM  11857 2HB  ARG A 778     -39.602 -24.599  18.534  1.00  5.400          H  
ATOM  11858 1HG  ARG A 778     -40.159 -23.897  15.629  1.00  5.400          H  
ATOM  11859 2HG  ARG A 778     -40.123 -22.678  16.902  1.00  5.400          H  
ATOM  11860 1HD  ARG A 778     -37.837 -23.305  17.409  1.00  5.400          H  
ATOM  11861 2HD  ARG A 778     -37.884 -24.443  16.039  1.00  5.400          H  
ATOM  11862  HE  ARG A 778     -38.745 -22.077  14.931  1.00  5.400          H  
ATOM  11863 1HH1 ARG A 778     -35.852 -22.915  16.763  1.00  5.400          H  
ATOM  11864 2HH1 ARG A 778     -34.891 -21.662  15.961  1.00  5.400          H  
ATOM  11865 1HH2 ARG A 778     -37.337 -20.484  13.939  1.00  5.400          H  
ATOM  11866 2HH2 ARG A 778     -35.649 -20.401  14.518  1.00  5.400          H  
ATOM  11867  N   ARG A 779     -40.702 -28.337  18.062  1.00  2.620          N  
ATOM  11868  CA  ARG A 779     -41.351 -29.470  18.722  1.00  2.610          C  
ATOM  11869  C   ARG A 779     -41.086 -29.428  20.207  1.00  2.580          C  
ATOM  11870  O   ARG A 779     -40.661 -28.391  20.730  1.00  2.660          O  
ATOM  11871  CB  ARG A 779     -40.858 -30.808  18.147  1.00  3.660          C  
ATOM  11872  CG  ARG A 779     -41.090 -31.040  16.645  1.00  3.660          C  
ATOM  11873  CD  ARG A 779     -42.515 -31.292  16.278  1.00  3.660          C  
ATOM  11874  NE  ARG A 779     -43.020 -32.542  16.842  1.00  3.660          N  
ATOM  11875  CZ  ARG A 779     -44.299 -32.977  16.764  1.00  3.660          C  
ATOM  11876  NH1 ARG A 779     -45.214 -32.259  16.144  1.00  3.660          N  
ATOM  11877  NH2 ARG A 779     -44.633 -34.134  17.316  1.00  3.660          N  
ATOM  11878  H   ARG A 779     -39.990 -28.546  17.360  1.00  3.140          H  
ATOM  11879  HA  ARG A 779     -42.422 -29.403  18.570  1.00  3.130          H  
ATOM  11880 1HB  ARG A 779     -39.795 -30.915  18.330  1.00  4.390          H  
ATOM  11881 2HB  ARG A 779     -41.348 -31.626  18.656  1.00  4.390          H  
ATOM  11882 1HG  ARG A 779     -40.765 -30.174  16.099  1.00  4.390          H  
ATOM  11883 2HG  ARG A 779     -40.502 -31.903  16.328  1.00  4.390          H  
ATOM  11884 1HD  ARG A 779     -43.137 -30.474  16.628  1.00  4.390          H  
ATOM  11885 2HD  ARG A 779     -42.584 -31.361  15.192  1.00  4.390          H  
ATOM  11886  HE  ARG A 779     -42.358 -33.139  17.322  1.00  4.390          H  
ATOM  11887 1HH1 ARG A 779     -44.970 -31.381  15.719  1.00  4.390          H  
ATOM  11888 2HH1 ARG A 779     -46.167 -32.593  16.092  1.00  4.390          H  
ATOM  11889 1HH2 ARG A 779     -43.936 -34.688  17.797  1.00  4.390          H  
ATOM  11890 2HH2 ARG A 779     -45.586 -34.467  17.262  1.00  4.390          H  
ATOM  11891  N   ASP A 780     -41.439 -30.505  20.910  1.00  2.630          N  
ATOM  11892  CA  ASP A 780     -41.372 -30.521  22.353  1.00  2.640          C  
ATOM  11893  C   ASP A 780     -40.108 -29.787  22.783  1.00  2.320          C  
ATOM  11894  O   ASP A 780     -39.019 -30.106  22.272  1.00  2.580          O  
ATOM  11895  CB  ASP A 780     -41.265 -31.960  22.859  1.00  3.690          C  
ATOM  11896  CG  ASP A 780     -42.479 -32.830  22.541  1.00  3.690          C  
ATOM  11897  OD1 ASP A 780     -43.460 -32.327  22.042  1.00  3.690          O  
ATOM  11898  OD2 ASP A 780     -42.405 -34.005  22.792  1.00  3.690          O  
ATOM  11899  H   ASP A 780     -41.801 -31.328  20.451  1.00  3.160          H  
ATOM  11900  HA  ASP A 780     -42.270 -30.071  22.741  1.00  3.170          H  
ATOM  11901 1HB  ASP A 780     -40.378 -32.427  22.428  1.00  4.430          H  
ATOM  11902 2HB  ASP A 780     -41.127 -31.945  23.941  1.00  4.430          H  
ATOM  11903  N   GLY A 781     -40.209 -28.862  23.764  1.00  2.230          N  
ATOM  11904  CA  GLY A 781     -41.386 -28.494  24.588  1.00  2.430          C  
ATOM  11905  C   GLY A 781     -42.726 -27.922  24.032  1.00  2.130          C  
ATOM  11906  O   GLY A 781     -43.746 -28.147  24.682  1.00  2.330          O  
ATOM  11907  H   GLY A 781     -39.348 -28.403  24.009  1.00  2.680          H  
ATOM  11908 1HA  GLY A 781     -41.640 -29.377  25.175  1.00  2.920          H  
ATOM  11909 2HA  GLY A 781     -41.029 -27.779  25.324  1.00  2.920          H  
ATOM  11910  N   GLU A 782     -42.768 -27.177  22.909  1.00  1.790          N  
ATOM  11911  CA  GLU A 782     -44.090 -26.614  22.516  1.00  1.720          C  
ATOM  11912  C   GLU A 782     -44.771 -26.932  21.174  1.00  1.680          C  
ATOM  11913  O   GLU A 782     -46.000 -26.930  21.123  1.00  2.000          O  
ATOM  11914  CB  GLU A 782     -44.096 -25.092  22.637  1.00  2.440          C  
ATOM  11915  CG  GLU A 782     -43.995 -24.574  24.046  1.00  2.440          C  
ATOM  11916  CD  GLU A 782     -44.167 -23.099  24.107  1.00  2.440          C  
ATOM  11917  OE1 GLU A 782     -43.796 -22.435  23.167  1.00  2.440          O  
ATOM  11918  OE2 GLU A 782     -44.730 -22.633  25.076  1.00  2.440          O  
ATOM  11919  H   GLU A 782     -41.919 -27.002  22.374  1.00  2.150          H  
ATOM  11920  HA  GLU A 782     -44.799 -26.958  23.265  1.00  2.060          H  
ATOM  11921 1HB  GLU A 782     -43.261 -24.684  22.068  1.00  2.920          H  
ATOM  11922 2HB  GLU A 782     -45.013 -24.696  22.197  1.00  2.920          H  
ATOM  11923 1HG  GLU A 782     -44.762 -25.050  24.655  1.00  2.920          H  
ATOM  11924 2HG  GLU A 782     -43.022 -24.840  24.460  1.00  2.920          H  
ATOM  11925  N   GLY A 783     -44.045 -27.158  20.086  1.00  1.630          N  
ATOM  11926  CA  GLY A 783     -44.724 -27.291  18.786  1.00  1.680          C  
ATOM  11927  C   GLY A 783     -44.994 -25.926  18.115  1.00  1.530          C  
ATOM  11928  O   GLY A 783     -45.970 -25.767  17.378  1.00  1.740          O  
ATOM  11929  H   GLY A 783     -43.030 -27.188  20.120  1.00  1.960          H  
ATOM  11930 1HA  GLY A 783     -44.115 -27.899  18.122  1.00  2.020          H  
ATOM  11931 2HA  GLY A 783     -45.666 -27.819  18.924  1.00  2.020          H  
ATOM  11932  N   HIS A 784     -44.189 -24.923  18.463  1.00  1.380          N  
ATOM  11933  CA  HIS A 784     -44.266 -23.559  17.910  1.00  1.320          C  
ATOM  11934  C   HIS A 784     -43.874 -23.624  16.422  1.00  1.290          C  
ATOM  11935  O   HIS A 784     -42.900 -24.288  16.069  1.00  1.330          O  
ATOM  11936  CB  HIS A 784     -43.369 -22.617  18.748  1.00  1.870          C  
ATOM  11937  CG  HIS A 784     -43.304 -21.168  18.358  1.00  1.870          C  
ATOM  11938  ND1 HIS A 784     -44.322 -20.261  18.588  1.00  1.870          N  
ATOM  11939  CD2 HIS A 784     -42.296 -20.474  17.779  1.00  1.870          C  
ATOM  11940  CE1 HIS A 784     -43.934 -19.065  18.156  1.00  1.870          C  
ATOM  11941  NE2 HIS A 784     -42.703 -19.176  17.656  1.00  1.870          N  
ATOM  11942  H   HIS A 784     -43.401 -25.180  19.059  1.00  1.660          H  
ATOM  11943  HA  HIS A 784     -45.289 -23.190  17.970  1.00  1.580          H  
ATOM  11944 1HB  HIS A 784     -43.723 -22.649  19.781  1.00  2.250          H  
ATOM  11945 2HB  HIS A 784     -42.378 -22.972  18.778  1.00  2.250          H  
ATOM  11946  HD1 HIS A 784     -45.135 -20.396  19.169  1.00  2.250          H  
ATOM  11947  HD2 HIS A 784     -41.307 -20.757  17.433  1.00  2.250          H  
ATOM  11948  HE1 HIS A 784     -44.584 -18.201  18.246  1.00  2.250          H  
ATOM  11949  N   ARG A 785     -44.618 -22.996  15.509  1.00  1.300          N  
ATOM  11950  CA  ARG A 785     -44.204 -23.159  14.105  1.00  1.290          C  
ATOM  11951  C   ARG A 785     -44.014 -21.875  13.314  1.00  1.210          C  
ATOM  11952  O   ARG A 785     -44.749 -20.900  13.467  1.00  1.250          O  
ATOM  11953  CB  ARG A 785     -45.223 -24.013  13.346  1.00  1.810          C  
ATOM  11954  CG  ARG A 785     -45.406 -25.461  13.852  1.00  1.810          C  
ATOM  11955  CD  ARG A 785     -46.484 -26.185  13.108  1.00  1.810          C  
ATOM  11956  NE  ARG A 785     -46.099 -26.539  11.731  1.00  1.810          N  
ATOM  11957  CZ  ARG A 785     -45.479 -27.694  11.348  1.00  1.810          C  
ATOM  11958  NH1 ARG A 785     -45.181 -28.635  12.228  1.00  1.810          N  
ATOM  11959  NH2 ARG A 785     -45.185 -27.884  10.074  1.00  1.810          N  
ATOM  11960  H   ARG A 785     -45.424 -22.440  15.770  1.00  1.560          H  
ATOM  11961  HA  ARG A 785     -43.251 -23.685  14.080  1.00  1.550          H  
ATOM  11962 1HB  ARG A 785     -46.196 -23.526  13.380  1.00  2.170          H  
ATOM  11963 2HB  ARG A 785     -44.923 -24.070  12.299  1.00  2.170          H  
ATOM  11964 1HG  ARG A 785     -44.478 -26.002  13.734  1.00  2.170          H  
ATOM  11965 2HG  ARG A 785     -45.679 -25.442  14.899  1.00  2.170          H  
ATOM  11966 1HD  ARG A 785     -46.746 -27.091  13.644  1.00  2.170          H  
ATOM  11967 2HD  ARG A 785     -47.363 -25.542  13.054  1.00  2.170          H  
ATOM  11968  HE  ARG A 785     -46.311 -25.866  11.005  1.00  2.170          H  
ATOM  11969 1HH1 ARG A 785     -45.405 -28.511  13.199  1.00  2.170          H  
ATOM  11970 2HH1 ARG A 785     -44.704 -29.515  11.917  1.00  2.170          H  
ATOM  11971 1HH2 ARG A 785     -45.411 -27.183   9.388  1.00  2.170          H  
ATOM  11972 2HH2 ARG A 785     -44.744 -28.771   9.778  1.00  2.170          H  
ATOM  11973  N   TRP A 786     -43.030 -21.947  12.415  1.00  1.230          N  
ATOM  11974  CA  TRP A 786     -42.706 -20.913  11.415  1.00  1.250          C  
ATOM  11975  C   TRP A 786     -42.557 -21.552  10.037  1.00  1.280          C  
ATOM  11976  O   TRP A 786     -41.972 -22.630   9.908  1.00  1.370          O  
ATOM  11977  CB  TRP A 786     -41.413 -20.178  11.785  1.00  1.740          C  
ATOM  11978  CG  TRP A 786     -41.540 -19.256  12.945  1.00  1.740          C  
ATOM  11979  CD1 TRP A 786     -41.583 -19.586  14.258  1.00  1.740          C  
ATOM  11980  CD2 TRP A 786     -41.595 -17.807  12.892  1.00  1.740          C  
ATOM  11981  NE1 TRP A 786     -41.693 -18.459  15.025  1.00  1.740          N  
ATOM  11982  CE2 TRP A 786     -41.688 -17.358  14.207  1.00  1.740          C  
ATOM  11983  CE3 TRP A 786     -41.572 -16.873  11.846  1.00  1.740          C  
ATOM  11984  CZ2 TRP A 786     -41.765 -16.001  14.518  1.00  1.740          C  
ATOM  11985  CZ3 TRP A 786     -41.645 -15.521  12.153  1.00  1.740          C  
ATOM  11986  CH2 TRP A 786     -41.740 -15.096  13.453  1.00  1.740          C  
ATOM  11987  H   TRP A 786     -42.485 -22.819  12.437  1.00  1.480          H  
ATOM  11988  HA  TRP A 786     -43.523 -20.187  11.376  1.00  1.500          H  
ATOM  11989 1HB  TRP A 786     -40.648 -20.901  12.023  1.00  2.090          H  
ATOM  11990 2HB  TRP A 786     -41.065 -19.608  10.926  1.00  2.090          H  
ATOM  11991  HD1 TRP A 786     -41.560 -20.602  14.648  1.00  2.090          H  
ATOM  11992  HE1 TRP A 786     -41.785 -18.469  16.056  1.00  2.090          H  
ATOM  11993  HE3 TRP A 786     -41.497 -17.200  10.810  1.00  2.090          H  
ATOM  11994  HZ2 TRP A 786     -41.837 -15.643  15.546  1.00  2.090          H  
ATOM  11995  HZ3 TRP A 786     -41.622 -14.804  11.333  1.00  2.090          H  
ATOM  11996  HH2 TRP A 786     -41.793 -14.025  13.662  1.00  2.090          H  
ATOM  11997  N   GLN A 787     -43.006 -20.868   8.987  1.00  1.260          N  
ATOM  11998  CA  GLN A 787     -42.864 -21.441   7.642  1.00  1.310          C  
ATOM  11999  C   GLN A 787     -42.261 -20.513   6.628  1.00  1.310          C  
ATOM  12000  O   GLN A 787     -42.532 -19.328   6.614  1.00  1.310          O  
ATOM  12001  CB  GLN A 787     -44.199 -21.973   7.108  1.00  1.810          C  
ATOM  12002  CG  GLN A 787     -44.110 -22.552   5.669  1.00  1.810          C  
ATOM  12003  CD  GLN A 787     -45.348 -23.243   5.241  1.00  1.810          C  
ATOM  12004  OE1 GLN A 787     -46.440 -22.961   5.746  1.00  1.810          O  
ATOM  12005  NE2 GLN A 787     -45.208 -24.172   4.304  1.00  1.810          N  
ATOM  12006  H   GLN A 787     -43.475 -19.963   9.134  1.00  1.510          H  
ATOM  12007  HA  GLN A 787     -42.195 -22.280   7.711  1.00  1.570          H  
ATOM  12008 1HB  GLN A 787     -44.564 -22.757   7.767  1.00  2.180          H  
ATOM  12009 2HB  GLN A 787     -44.933 -21.186   7.108  1.00  2.180          H  
ATOM  12010 1HG  GLN A 787     -43.970 -21.724   4.972  1.00  2.180          H  
ATOM  12011 2HG  GLN A 787     -43.282 -23.250   5.570  1.00  2.180          H  
ATOM  12012 1HE2 GLN A 787     -46.000 -24.681   3.972  1.00  2.180          H  
ATOM  12013 2HE2 GLN A 787     -44.280 -24.393   3.889  1.00  2.180          H  
ATOM  12014  N   TYR A 788     -41.426 -21.049   5.763  1.00  1.350          N  
ATOM  12015  CA  TYR A 788     -40.840 -20.243   4.713  1.00  1.400          C  
ATOM  12016  C   TYR A 788     -40.500 -21.063   3.482  1.00  1.440          C  
ATOM  12017  O   TYR A 788     -40.302 -22.285   3.557  1.00  1.490          O  
ATOM  12018  CB  TYR A 788     -39.651 -19.484   5.283  1.00  1.940          C  
ATOM  12019  CG  TYR A 788     -38.629 -20.330   5.948  1.00  1.940          C  
ATOM  12020  CD1 TYR A 788     -37.588 -20.857   5.254  1.00  1.940          C  
ATOM  12021  CD2 TYR A 788     -38.745 -20.552   7.321  1.00  1.940          C  
ATOM  12022  CE1 TYR A 788     -36.648 -21.613   5.923  1.00  1.940          C  
ATOM  12023  CE2 TYR A 788     -37.811 -21.303   7.978  1.00  1.940          C  
ATOM  12024  CZ  TYR A 788     -36.761 -21.833   7.280  1.00  1.940          C  
ATOM  12025  OH  TYR A 788     -35.802 -22.577   7.929  1.00  1.940          O  
ATOM  12026  H   TYR A 788     -41.205 -22.034   5.812  1.00  1.620          H  
ATOM  12027  HA  TYR A 788     -41.577 -19.501   4.397  1.00  1.680          H  
ATOM  12028 1HB  TYR A 788     -39.167 -18.907   4.487  1.00  2.330          H  
ATOM  12029 2HB  TYR A 788     -40.013 -18.787   6.018  1.00  2.330          H  
ATOM  12030  HD1 TYR A 788     -37.503 -20.678   4.182  1.00  2.330          H  
ATOM  12031  HD2 TYR A 788     -39.579 -20.121   7.875  1.00  2.330          H  
ATOM  12032  HE1 TYR A 788     -35.809 -22.038   5.386  1.00  2.330          H  
ATOM  12033  HE2 TYR A 788     -37.900 -21.473   9.053  1.00  2.330          H  
ATOM  12034  HH  TYR A 788     -35.217 -22.976   7.281  1.00  2.330          H  
ATOM  12035  N   ARG A 789     -40.450 -20.354   2.359  1.00  1.490          N  
ATOM  12036  CA  ARG A 789     -40.194 -20.883   1.033  1.00  1.590          C  
ATOM  12037  C   ARG A 789     -38.721 -21.003   0.746  1.00  1.700          C  
ATOM  12038  O   ARG A 789     -37.942 -20.079   1.016  1.00  1.820          O  
ATOM  12039  CB  ARG A 789     -40.844 -19.955   0.008  1.00  2.190          C  
ATOM  12040  CG  ARG A 789     -40.707 -20.313  -1.472  1.00  2.190          C  
ATOM  12041  CD  ARG A 789     -41.591 -21.429  -1.844  1.00  2.190          C  
ATOM  12042  NE  ARG A 789     -43.000 -21.066  -1.780  1.00  2.190          N  
ATOM  12043  CZ  ARG A 789     -44.017 -21.956  -1.745  1.00  2.190          C  
ATOM  12044  NH1 ARG A 789     -43.769 -23.257  -1.756  1.00  2.190          N  
ATOM  12045  NH2 ARG A 789     -45.266 -21.520  -1.694  1.00  2.190          N  
ATOM  12046  H   ARG A 789     -40.583 -19.339   2.428  1.00  1.790          H  
ATOM  12047  HA  ARG A 789     -40.645 -21.873   0.967  1.00  1.910          H  
ATOM  12048 1HB  ARG A 789     -41.905 -19.882   0.227  1.00  2.620          H  
ATOM  12049 2HB  ARG A 789     -40.433 -18.971   0.135  1.00  2.620          H  
ATOM  12050 1HG  ARG A 789     -41.001 -19.447  -2.063  1.00  2.620          H  
ATOM  12051 2HG  ARG A 789     -39.679 -20.577  -1.715  1.00  2.620          H  
ATOM  12052 1HD  ARG A 789     -41.359 -21.753  -2.859  1.00  2.620          H  
ATOM  12053 2HD  ARG A 789     -41.428 -22.240  -1.165  1.00  2.620          H  
ATOM  12054  HE  ARG A 789     -43.238 -20.060  -1.759  1.00  2.620          H  
ATOM  12055 1HH1 ARG A 789     -42.814 -23.600  -1.785  1.00  2.620          H  
ATOM  12056 2HH1 ARG A 789     -44.530 -23.921  -1.722  1.00  2.620          H  
ATOM  12057 1HH2 ARG A 789     -45.456 -20.524  -1.682  1.00  2.620          H  
ATOM  12058 2HH2 ARG A 789     -46.031 -22.174  -1.665  1.00  2.620          H  
ATOM  12059  N   TYR A 790     -38.322 -22.127   0.163  1.00  1.810          N  
ATOM  12060  CA  TYR A 790     -36.918 -22.266  -0.166  1.00  1.950          C  
ATOM  12061  C   TYR A 790     -36.694 -22.095  -1.632  1.00  2.020          C  
ATOM  12062  O   TYR A 790     -36.923 -23.004  -2.431  1.00  2.100          O  
ATOM  12063  CB  TYR A 790     -36.377 -23.609   0.260  1.00  2.670          C  
ATOM  12064  CG  TYR A 790     -34.845 -23.784   0.127  1.00  2.670          C  
ATOM  12065  CD1 TYR A 790     -33.953 -22.695   0.165  1.00  2.670          C  
ATOM  12066  CD2 TYR A 790     -34.332 -25.053   0.024  1.00  2.670          C  
ATOM  12067  CE1 TYR A 790     -32.611 -22.905   0.128  1.00  2.670          C  
ATOM  12068  CE2 TYR A 790     -32.980 -25.248  -0.021  1.00  2.670          C  
ATOM  12069  CZ  TYR A 790     -32.124 -24.181   0.043  1.00  2.670          C  
ATOM  12070  OH  TYR A 790     -30.776 -24.405   0.037  1.00  2.670          O  
ATOM  12071  H   TYR A 790     -38.994 -22.867  -0.070  1.00  2.170          H  
ATOM  12072  HA  TYR A 790     -36.374 -21.478   0.346  1.00  2.340          H  
ATOM  12073 1HB  TYR A 790     -36.658 -23.763   1.279  1.00  3.210          H  
ATOM  12074 2HB  TYR A 790     -36.847 -24.383  -0.311  1.00  3.210          H  
ATOM  12075  HD1 TYR A 790     -34.295 -21.686   0.241  1.00  3.210          H  
ATOM  12076  HD2 TYR A 790     -34.989 -25.900  -0.003  1.00  3.210          H  
ATOM  12077  HE1 TYR A 790     -31.931 -22.061   0.181  1.00  3.210          H  
ATOM  12078  HE2 TYR A 790     -32.582 -26.261  -0.088  1.00  3.210          H  
ATOM  12079  HH  TYR A 790     -30.288 -23.578   0.159  1.00  3.210          H  
ATOM  12080  N   ASP A 791     -36.216 -20.933  -2.028  1.00  2.040          N  
ATOM  12081  CA  ASP A 791     -36.043 -20.682  -3.435  1.00  2.130          C  
ATOM  12082  C   ASP A 791     -34.679 -21.253  -3.797  1.00  2.260          C  
ATOM  12083  O   ASP A 791     -33.690 -20.523  -4.008  1.00  2.280          O  
ATOM  12084  CB  ASP A 791     -36.189 -19.195  -3.734  1.00  2.950          C  
ATOM  12085  CG  ASP A 791     -36.272 -18.858  -5.209  1.00  2.950          C  
ATOM  12086  OD1 ASP A 791     -36.394 -19.747  -6.011  1.00  2.950          O  
ATOM  12087  OD2 ASP A 791     -36.243 -17.696  -5.525  1.00  2.950          O  
ATOM  12088  H   ASP A 791     -35.954 -20.213  -1.351  1.00  2.450          H  
ATOM  12089  HA  ASP A 791     -36.809 -21.220  -3.994  1.00  2.560          H  
ATOM  12090 1HB  ASP A 791     -37.090 -18.821  -3.243  1.00  3.540          H  
ATOM  12091 2HB  ASP A 791     -35.367 -18.682  -3.304  1.00  3.540          H  
ATOM  12092  N   ALA A 792     -34.675 -22.590  -3.881  1.00  2.530          N  
ATOM  12093  CA  ALA A 792     -33.531 -23.474  -4.043  1.00  2.730          C  
ATOM  12094  C   ALA A 792     -32.759 -23.162  -5.308  1.00  2.750          C  
ATOM  12095  O   ALA A 792     -31.600 -23.538  -5.438  1.00  2.930          O  
ATOM  12096  CB  ALA A 792     -33.976 -24.920  -4.028  1.00  3.740          C  
ATOM  12097  H   ALA A 792     -35.584 -23.012  -3.682  1.00  3.040          H  
ATOM  12098  HA  ALA A 792     -32.877 -23.322  -3.192  1.00  3.280          H  
ATOM  12099 1HB  ALA A 792     -33.103 -25.565  -4.099  1.00  4.490          H  
ATOM  12100 2HB  ALA A 792     -34.508 -25.127  -3.096  1.00  4.490          H  
ATOM  12101 3HB  ALA A 792     -34.625 -25.113  -4.860  1.00  4.490          H  
ATOM  12102  N   ASP A 793     -33.399 -22.481  -6.246  1.00  2.760          N  
ATOM  12103  CA  ASP A 793     -32.757 -22.080  -7.477  1.00  2.960          C  
ATOM  12104  C   ASP A 793     -31.556 -21.152  -7.231  1.00  2.910          C  
ATOM  12105  O   ASP A 793     -30.627 -21.137  -8.036  1.00  3.340          O  
ATOM  12106  CB  ASP A 793     -33.761 -21.407  -8.403  1.00  4.060          C  
ATOM  12107  CG  ASP A 793     -34.743 -22.397  -9.053  1.00  4.060          C  
ATOM  12108  OD1 ASP A 793     -34.499 -23.580  -9.021  1.00  4.060          O  
ATOM  12109  OD2 ASP A 793     -35.732 -21.951  -9.566  1.00  4.060          O  
ATOM  12110  H   ASP A 793     -34.368 -22.228  -6.093  1.00  3.310          H  
ATOM  12111  HA  ASP A 793     -32.390 -22.978  -7.974  1.00  3.550          H  
ATOM  12112 1HB  ASP A 793     -34.341 -20.673  -7.824  1.00  4.880          H  
ATOM  12113 2HB  ASP A 793     -33.233 -20.859  -9.182  1.00  4.880          H  
ATOM  12114  N   THR A 794     -31.575 -20.338  -6.154  1.00  2.730          N  
ATOM  12115  CA  THR A 794     -30.447 -19.447  -5.863  1.00  2.930          C  
ATOM  12116  C   THR A 794     -30.001 -19.778  -4.454  1.00  2.770          C  
ATOM  12117  O   THR A 794     -28.939 -19.345  -3.996  1.00  2.920          O  
ATOM  12118  CB  THR A 794     -30.769 -17.948  -5.950  1.00  4.020          C  
ATOM  12119  OG1 THR A 794     -31.720 -17.627  -4.964  1.00  4.020          O  
ATOM  12120  CG2 THR A 794     -31.327 -17.600  -7.317  1.00  4.020          C  
ATOM  12121  H   THR A 794     -32.344 -20.348  -5.476  1.00  3.280          H  
ATOM  12122  HA  THR A 794     -29.624 -19.666  -6.545  1.00  3.520          H  
ATOM  12123  HB  THR A 794     -29.859 -17.373  -5.771  1.00  4.830          H  
ATOM  12124  HG1 THR A 794     -31.696 -16.659  -4.777  1.00  4.830          H  
ATOM  12125 1HG2 THR A 794     -31.547 -16.534  -7.364  1.00  4.830          H  
ATOM  12126 2HG2 THR A 794     -30.590 -17.853  -8.080  1.00  4.830          H  
ATOM  12127 3HG2 THR A 794     -32.239 -18.167  -7.495  1.00  4.830          H  
ATOM  12128  N   LEU A 795     -30.823 -20.620  -3.810  1.00  2.650          N  
ATOM  12129  CA  LEU A 795     -30.677 -21.104  -2.431  1.00  2.550          C  
ATOM  12130  C   LEU A 795     -30.926 -20.009  -1.402  1.00  2.420          C  
ATOM  12131  O   LEU A 795     -30.211 -19.909  -0.402  1.00  2.490          O  
ATOM  12132  CB  LEU A 795     -29.254 -21.664  -2.206  1.00  3.610          C  
ATOM  12133  CG  LEU A 795     -28.765 -22.784  -3.178  1.00  3.610          C  
ATOM  12134  CD1 LEU A 795     -27.292 -23.065  -2.908  1.00  3.610          C  
ATOM  12135  CD2 LEU A 795     -29.571 -24.062  -2.975  1.00  3.610          C  
ATOM  12136  H   LEU A 795     -31.683 -20.853  -4.312  1.00  3.180          H  
ATOM  12137  HA  LEU A 795     -31.412 -21.882  -2.269  1.00  3.060          H  
ATOM  12138 1HB  LEU A 795     -28.533 -20.855  -2.217  1.00  4.330          H  
ATOM  12139 2HB  LEU A 795     -29.233 -22.097  -1.209  1.00  4.330          H  
ATOM  12140  HG  LEU A 795     -28.880 -22.445  -4.208  1.00  4.330          H  
ATOM  12141 1HD1 LEU A 795     -26.940 -23.837  -3.591  1.00  4.330          H  
ATOM  12142 2HD1 LEU A 795     -26.715 -22.151  -3.065  1.00  4.330          H  
ATOM  12143 3HD1 LEU A 795     -27.167 -23.402  -1.881  1.00  4.330          H  
ATOM  12144 1HD2 LEU A 795     -29.217 -24.828  -3.665  1.00  4.330          H  
ATOM  12145 2HD2 LEU A 795     -29.439 -24.412  -1.967  1.00  4.330          H  
ATOM  12146 3HD2 LEU A 795     -30.610 -23.881  -3.160  1.00  4.330          H  
ATOM  12147  N   GLN A 796     -31.996 -19.244  -1.604  1.00  2.350          N  
ATOM  12148  CA  GLN A 796     -32.363 -18.154  -0.701  1.00  2.330          C  
ATOM  12149  C   GLN A 796     -33.720 -18.380  -0.031  1.00  2.150          C  
ATOM  12150  O   GLN A 796     -34.585 -19.075  -0.572  1.00  2.050          O  
ATOM  12151  CB  GLN A 796     -32.393 -16.852  -1.495  1.00  3.270          C  
ATOM  12152  CG  GLN A 796     -33.484 -16.812  -2.556  1.00  3.270          C  
ATOM  12153  CD  GLN A 796     -33.404 -15.601  -3.466  1.00  3.270          C  
ATOM  12154  OE1 GLN A 796     -32.289 -15.216  -3.897  1.00  3.270          O  
ATOM  12155  NE2 GLN A 796     -34.560 -15.020  -3.782  1.00  3.270          N  
ATOM  12156  H   GLN A 796     -32.556 -19.433  -2.439  1.00  2.820          H  
ATOM  12157  HA  GLN A 796     -31.607 -18.081   0.080  1.00  2.800          H  
ATOM  12158 1HB  GLN A 796     -32.546 -16.034  -0.826  1.00  3.920          H  
ATOM  12159 2HB  GLN A 796     -31.432 -16.703  -1.989  1.00  3.920          H  
ATOM  12160 1HG  GLN A 796     -33.400 -17.698  -3.168  1.00  3.920          H  
ATOM  12161 2HG  GLN A 796     -34.457 -16.789  -2.064  1.00  3.920          H  
ATOM  12162 1HE2 GLN A 796     -34.615 -14.203  -4.413  1.00  3.920          H  
ATOM  12163 2HE2 GLN A 796     -35.420 -15.388  -3.427  1.00  3.920          H  
ATOM  12164  N   LEU A 797     -33.925 -17.768   1.135  1.00  2.180          N  
ATOM  12165  CA  LEU A 797     -35.200 -17.931   1.833  1.00  2.090          C  
ATOM  12166  C   LEU A 797     -36.132 -16.735   1.681  1.00  2.060          C  
ATOM  12167  O   LEU A 797     -35.716 -15.587   1.833  1.00  2.110          O  
ATOM  12168  CB  LEU A 797     -34.929 -18.149   3.326  1.00  2.960          C  
ATOM  12169  CG  LEU A 797     -33.938 -19.297   3.690  1.00  2.960          C  
ATOM  12170  CD1 LEU A 797     -33.809 -19.363   5.211  1.00  2.960          C  
ATOM  12171  CD2 LEU A 797     -34.403 -20.607   3.088  1.00  2.960          C  
ATOM  12172  H   LEU A 797     -33.185 -17.223   1.554  1.00  2.620          H  
ATOM  12173  HA  LEU A 797     -35.723 -18.792   1.420  1.00  2.510          H  
ATOM  12174 1HB  LEU A 797     -34.537 -17.223   3.741  1.00  3.550          H  
ATOM  12175 2HB  LEU A 797     -35.882 -18.365   3.814  1.00  3.550          H  
ATOM  12176  HG  LEU A 797     -32.950 -19.070   3.288  1.00  3.550          H  
ATOM  12177 1HD1 LEU A 797     -33.103 -20.146   5.485  1.00  3.550          H  
ATOM  12178 2HD1 LEU A 797     -33.448 -18.405   5.585  1.00  3.550          H  
ATOM  12179 3HD1 LEU A 797     -34.769 -19.576   5.654  1.00  3.550          H  
ATOM  12180 1HD2 LEU A 797     -33.697 -21.396   3.346  1.00  3.550          H  
ATOM  12181 2HD2 LEU A 797     -35.371 -20.860   3.453  1.00  3.550          H  
ATOM  12182 3HD2 LEU A 797     -34.448 -20.512   2.028  1.00  3.550          H  
ATOM  12183  N   THR A 798     -37.410 -17.025   1.439  1.00  2.080          N  
ATOM  12184  CA  THR A 798     -38.436 -15.986   1.314  1.00  1.950          C  
ATOM  12185  C   THR A 798     -39.835 -16.389   1.776  1.00  1.870          C  
ATOM  12186  O   THR A 798     -40.046 -17.497   2.273  1.00  2.300          O  
ATOM  12187  CB  THR A 798     -38.516 -15.494  -0.133  1.00  2.780          C  
ATOM  12188  OG1 THR A 798     -39.367 -14.334  -0.171  1.00  2.780          O  
ATOM  12189  CG2 THR A 798     -39.038 -16.606  -1.058  1.00  2.780          C  
ATOM  12190  H   THR A 798     -37.659 -18.014   1.320  1.00  2.500          H  
ATOM  12191  HA  THR A 798     -38.123 -15.142   1.930  1.00  2.340          H  
ATOM  12192  HB  THR A 798     -37.513 -15.199  -0.459  1.00  3.340          H  
ATOM  12193  HG1 THR A 798     -39.276 -13.905  -1.035  1.00  3.340          H  
ATOM  12194 1HG2 THR A 798     -39.077 -16.240  -2.081  1.00  3.340          H  
ATOM  12195 2HG2 THR A 798     -38.364 -17.465  -1.006  1.00  3.340          H  
ATOM  12196 3HG2 THR A 798     -40.022 -16.916  -0.762  1.00  3.340          H  
ATOM  12197  N   GLN A 799     -40.795 -15.474   1.598  1.00  1.570          N  
ATOM  12198  CA  GLN A 799     -42.202 -15.725   1.958  1.00  1.560          C  
ATOM  12199  C   GLN A 799     -42.367 -16.315   3.355  1.00  1.570          C  
ATOM  12200  O   GLN A 799     -42.914 -17.409   3.504  1.00  1.750          O  
ATOM  12201  CB  GLN A 799     -42.877 -16.640   0.928  1.00  2.190          C  
ATOM  12202  CG  GLN A 799     -42.961 -16.059  -0.479  1.00  2.190          C  
ATOM  12203  CD  GLN A 799     -43.578 -17.026  -1.489  1.00  2.190          C  
ATOM  12204  OE1 GLN A 799     -43.481 -18.255  -1.345  1.00  2.190          O  
ATOM  12205  NE2 GLN A 799     -44.220 -16.471  -2.513  1.00  2.190          N  
ATOM  12206  H   GLN A 799     -40.517 -14.596   1.165  1.00  1.880          H  
ATOM  12207  HA  GLN A 799     -42.722 -14.766   1.950  1.00  1.870          H  
ATOM  12208 1HB  GLN A 799     -42.341 -17.574   0.876  1.00  2.630          H  
ATOM  12209 2HB  GLN A 799     -43.890 -16.868   1.256  1.00  2.630          H  
ATOM  12210 1HG  GLN A 799     -43.596 -15.178  -0.434  1.00  2.630          H  
ATOM  12211 2HG  GLN A 799     -41.976 -15.776  -0.820  1.00  2.630          H  
ATOM  12212 1HE2 GLN A 799     -44.649 -17.048  -3.210  1.00  2.630          H  
ATOM  12213 2HE2 GLN A 799     -44.278 -15.473  -2.592  1.00  2.630          H  
ATOM  12214  N   VAL A 800     -41.862 -15.623   4.367  1.00  1.440          N  
ATOM  12215  CA  VAL A 800     -41.889 -16.144   5.719  1.00  1.410          C  
ATOM  12216  C   VAL A 800     -43.254 -15.926   6.337  1.00  1.350          C  
ATOM  12217  O   VAL A 800     -43.746 -14.812   6.387  1.00  1.320          O  
ATOM  12218  CB  VAL A 800     -40.818 -15.443   6.584  1.00  1.990          C  
ATOM  12219  CG1 VAL A 800     -40.891 -15.962   8.048  1.00  1.990          C  
ATOM  12220  CG2 VAL A 800     -39.424 -15.650   5.958  1.00  1.990          C  
ATOM  12221  H   VAL A 800     -41.480 -14.696   4.193  1.00  1.730          H  
ATOM  12222  HA  VAL A 800     -41.685 -17.208   5.685  1.00  1.690          H  
ATOM  12223  HB  VAL A 800     -41.029 -14.380   6.610  1.00  2.380          H  
ATOM  12224 1HG1 VAL A 800     -40.143 -15.447   8.653  1.00  2.380          H  
ATOM  12225 2HG1 VAL A 800     -41.879 -15.770   8.470  1.00  2.380          H  
ATOM  12226 3HG1 VAL A 800     -40.694 -17.038   8.064  1.00  2.380          H  
ATOM  12227 1HG2 VAL A 800     -38.677 -15.135   6.559  1.00  2.380          H  
ATOM  12228 2HG2 VAL A 800     -39.190 -16.696   5.922  1.00  2.380          H  
ATOM  12229 3HG2 VAL A 800     -39.414 -15.247   4.944  1.00  2.380          H  
ATOM  12230  N   ILE A 801     -43.862 -16.982   6.830  1.00  1.350          N  
ATOM  12231  CA  ILE A 801     -45.176 -16.936   7.433  1.00  1.300          C  
ATOM  12232  C   ILE A 801     -45.005 -17.023   8.944  1.00  1.250          C  
ATOM  12233  O   ILE A 801     -44.417 -17.991   9.460  1.00  1.270          O  
ATOM  12234  CB  ILE A 801     -46.039 -18.113   6.945  1.00  1.840          C  
ATOM  12235  CG1 ILE A 801     -46.150 -18.086   5.415  1.00  1.840          C  
ATOM  12236  CG2 ILE A 801     -47.438 -17.987   7.564  1.00  1.840          C  
ATOM  12237  CD1 ILE A 801     -46.696 -19.352   4.794  1.00  1.840          C  
ATOM  12238  H   ILE A 801     -43.386 -17.865   6.757  1.00  1.620          H  
ATOM  12239  HA  ILE A 801     -45.656 -16.004   7.173  1.00  1.560          H  
ATOM  12240  HB  ILE A 801     -45.584 -19.043   7.236  1.00  2.210          H  
ATOM  12241 1HG1 ILE A 801     -46.796 -17.278   5.140  1.00  2.210          H  
ATOM  12242 2HG1 ILE A 801     -45.159 -17.910   4.988  1.00  2.210          H  
ATOM  12243 1HG2 ILE A 801     -48.076 -18.800   7.245  1.00  2.210          H  
ATOM  12244 2HG2 ILE A 801     -47.362 -18.015   8.641  1.00  2.210          H  
ATOM  12245 3HG2 ILE A 801     -47.881 -17.035   7.258  1.00  2.210          H  
ATOM  12246 1HD1 ILE A 801     -46.729 -19.229   3.714  1.00  2.210          H  
ATOM  12247 2HD1 ILE A 801     -46.042 -20.186   5.039  1.00  2.210          H  
ATOM  12248 3HD1 ILE A 801     -47.693 -19.564   5.155  1.00  2.210          H  
ATOM  12249  N   ASN A 802     -45.501 -16.023   9.669  1.00  1.210          N  
ATOM  12250  CA  ASN A 802     -45.299 -16.055  11.108  1.00  1.230          C  
ATOM  12251  C   ASN A 802     -46.381 -16.976  11.721  1.00  1.240          C  
ATOM  12252  O   ASN A 802     -47.276 -17.426  11.005  1.00  1.310          O  
ATOM  12253  CB  ASN A 802     -45.284 -14.613  11.661  1.00  1.710          C  
ATOM  12254  CG  ASN A 802     -46.618 -13.848  11.606  1.00  1.710          C  
ATOM  12255  OD1 ASN A 802     -47.668 -14.388  11.226  1.00  1.710          O  
ATOM  12256  ND2 ASN A 802     -46.557 -12.602  12.029  1.00  1.710          N  
ATOM  12257  H   ASN A 802     -45.993 -15.260   9.187  1.00  1.450          H  
ATOM  12258  HA  ASN A 802     -44.327 -16.505  11.298  1.00  1.480          H  
ATOM  12259 1HB  ASN A 802     -44.859 -14.534  12.640  1.00  2.060          H  
ATOM  12260 2HB  ASN A 802     -44.600 -14.048  11.020  1.00  2.060          H  
ATOM  12261 1HD2 ASN A 802     -47.373 -11.978  12.056  1.00  2.060          H  
ATOM  12262 2HD2 ASN A 802     -45.662 -12.224  12.338  1.00  2.060          H  
ATOM  12263  N   PRO A 803     -46.389 -17.251  13.038  1.00  1.270          N  
ATOM  12264  CA  PRO A 803     -47.373 -18.094  13.710  1.00  1.310          C  
ATOM  12265  C   PRO A 803     -48.811 -17.578  13.601  1.00  1.290          C  
ATOM  12266  O   PRO A 803     -49.765 -18.336  13.761  1.00  1.330          O  
ATOM  12267  CB  PRO A 803     -46.874 -18.086  15.150  1.00  1.970          C  
ATOM  12268  CG  PRO A 803     -45.397 -17.760  15.040  1.00  1.970          C  
ATOM  12269  CD  PRO A 803     -45.307 -16.799  13.916  1.00  1.970          C  
ATOM  12270  HA  PRO A 803     -47.299 -19.112  13.295  1.00  1.570          H  
ATOM  12271 1HB  PRO A 803     -47.449 -17.367  15.731  1.00  2.360          H  
ATOM  12272 2HB  PRO A 803     -47.049 -19.074  15.616  1.00  2.360          H  
ATOM  12273 1HG  PRO A 803     -45.022 -17.337  15.979  1.00  2.360          H  
ATOM  12274 2HG  PRO A 803     -44.811 -18.681  14.855  1.00  2.360          H  
ATOM  12275 1HD  PRO A 803     -45.497 -15.794  14.306  1.00  2.360          H  
ATOM  12276 2HD  PRO A 803     -44.341 -16.901  13.448  1.00  2.360          H  
ATOM  12277  N   GLN A 804     -48.962 -16.281  13.321  1.00  1.280          N  
ATOM  12278  CA  GLN A 804     -50.270 -15.651  13.196  1.00  1.310          C  
ATOM  12279  C   GLN A 804     -50.771 -15.636  11.733  1.00  1.350          C  
ATOM  12280  O   GLN A 804     -51.870 -15.155  11.449  1.00  1.730          O  
ATOM  12281  CB  GLN A 804     -50.211 -14.239  13.807  1.00  1.820          C  
ATOM  12282  CG  GLN A 804     -51.542 -13.496  13.900  1.00  1.820          C  
ATOM  12283  CD  GLN A 804     -52.545 -14.175  14.786  1.00  1.820          C  
ATOM  12284  OE1 GLN A 804     -52.262 -14.467  15.951  1.00  1.820          O  
ATOM  12285  NE2 GLN A 804     -53.727 -14.437  14.242  1.00  1.820          N  
ATOM  12286  H   GLN A 804     -48.148 -15.700  13.189  1.00  1.540          H  
ATOM  12287  HA  GLN A 804     -50.983 -16.235  13.780  1.00  1.570          H  
ATOM  12288 1HB  GLN A 804     -49.792 -14.299  14.810  1.00  2.190          H  
ATOM  12289 2HB  GLN A 804     -49.535 -13.621  13.212  1.00  2.190          H  
ATOM  12290 1HG  GLN A 804     -51.333 -12.545  14.363  1.00  2.190          H  
ATOM  12291 2HG  GLN A 804     -51.976 -13.328  12.926  1.00  2.190          H  
ATOM  12292 1HE2 GLN A 804     -54.442 -14.889  14.778  1.00  2.190          H  
ATOM  12293 2HE2 GLN A 804     -53.899 -14.190  13.282  1.00  2.190          H  
ATOM  12294  N   GLY A 805     -49.967 -16.170  10.807  1.00  1.270          N  
ATOM  12295  CA  GLY A 805     -50.317 -16.256   9.389  1.00  1.370          C  
ATOM  12296  C   GLY A 805     -49.930 -15.113   8.424  1.00  1.440          C  
ATOM  12297  O   GLY A 805     -50.301 -15.187   7.250  1.00  1.720          O  
ATOM  12298  H   GLY A 805     -49.070 -16.573  11.091  1.00  1.520          H  
ATOM  12299 1HA  GLY A 805     -49.885 -17.179   9.008  1.00  1.640          H  
ATOM  12300 2HA  GLY A 805     -51.394 -16.399   9.324  1.00  1.640          H  
ATOM  12301  N   GLU A 806     -49.223 -14.069   8.866  1.00  1.330          N  
ATOM  12302  CA  GLU A 806     -48.844 -12.997   7.932  1.00  1.410          C  
ATOM  12303  C   GLU A 806     -47.543 -13.318   7.236  1.00  1.360          C  
ATOM  12304  O   GLU A 806     -46.688 -14.011   7.797  1.00  1.330          O  
ATOM  12305  CB  GLU A 806     -48.741 -11.633   8.614  1.00  1.940          C  
ATOM  12306  CG  GLU A 806     -50.030 -11.070   9.077  1.00  1.940          C  
ATOM  12307  CD  GLU A 806     -50.915 -10.661   7.935  1.00  1.940          C  
ATOM  12308  OE1 GLU A 806     -50.397 -10.197   6.946  1.00  1.940          O  
ATOM  12309  OE2 GLU A 806     -52.100 -10.832   8.035  1.00  1.940          O  
ATOM  12310  H   GLU A 806     -48.902 -14.024   9.831  1.00  1.600          H  
ATOM  12311  HA  GLU A 806     -49.618 -12.917   7.166  1.00  1.690          H  
ATOM  12312 1HB  GLU A 806     -48.131 -11.726   9.502  1.00  2.330          H  
ATOM  12313 2HB  GLU A 806     -48.256 -10.916   7.952  1.00  2.330          H  
ATOM  12314 1HG  GLU A 806     -50.548 -11.817   9.675  1.00  2.330          H  
ATOM  12315 2HG  GLU A 806     -49.820 -10.207   9.704  1.00  2.330          H  
ATOM  12316  N   THR A 807     -47.355 -12.763   6.034  1.00  1.390          N  
ATOM  12317  CA  THR A 807     -46.127 -12.983   5.288  1.00  1.390          C  
ATOM  12318  C   THR A 807     -45.145 -11.830   5.319  1.00  1.410          C  
ATOM  12319  O   THR A 807     -45.510 -10.672   5.103  1.00  1.440          O  
ATOM  12320  CB  THR A 807     -46.431 -13.288   3.822  1.00  1.950          C  
ATOM  12321  OG1 THR A 807     -47.231 -12.222   3.281  1.00  1.950          O  
ATOM  12322  CG2 THR A 807     -47.132 -14.605   3.702  1.00  1.950          C  
ATOM  12323  H   THR A 807     -48.085 -12.198   5.615  1.00  1.670          H  
ATOM  12324  HA  THR A 807     -45.658 -13.850   5.707  1.00  1.670          H  
ATOM  12325  HB  THR A 807     -45.491 -13.335   3.266  1.00  2.340          H  
ATOM  12326  HG1 THR A 807     -46.714 -11.397   3.298  1.00  2.340          H  
ATOM  12327 1HG2 THR A 807     -47.335 -14.818   2.656  1.00  2.340          H  
ATOM  12328 2HG2 THR A 807     -46.484 -15.364   4.107  1.00  2.340          H  
ATOM  12329 3HG2 THR A 807     -48.068 -14.582   4.259  1.00  2.340          H  
ATOM  12330  N   TYR A 808     -43.879 -12.192   5.509  1.00  1.430          N  
ATOM  12331  CA  TYR A 808     -42.753 -11.282   5.572  1.00  1.510          C  
ATOM  12332  C   TYR A 808     -41.658 -11.690   4.584  1.00  1.580          C  
ATOM  12333  O   TYR A 808     -41.459 -12.876   4.296  1.00  1.530          O  
ATOM  12334  CB  TYR A 808     -42.231 -11.286   7.013  1.00  2.080          C  
ATOM  12335  CG  TYR A 808     -43.290 -10.806   7.985  1.00  2.080          C  
ATOM  12336  CD1 TYR A 808     -44.239 -11.678   8.502  1.00  2.080          C  
ATOM  12337  CD2 TYR A 808     -43.324  -9.502   8.329  1.00  2.080          C  
ATOM  12338  CE1 TYR A 808     -45.215 -11.206   9.339  1.00  2.080          C  
ATOM  12339  CE2 TYR A 808     -44.303  -9.030   9.179  1.00  2.080          C  
ATOM  12340  CZ  TYR A 808     -45.247  -9.869   9.681  1.00  2.080          C  
ATOM  12341  OH  TYR A 808     -46.204  -9.317  10.514  1.00  2.080          O  
ATOM  12342  H   TYR A 808     -43.713 -13.177   5.698  1.00  1.720          H  
ATOM  12343  HA  TYR A 808     -43.093 -10.282   5.306  1.00  1.810          H  
ATOM  12344 1HB  TYR A 808     -41.933 -12.293   7.298  1.00  2.500          H  
ATOM  12345 2HB  TYR A 808     -41.360 -10.637   7.091  1.00  2.500          H  
ATOM  12346  HD1 TYR A 808     -44.227 -12.735   8.231  1.00  2.500          H  
ATOM  12347  HD2 TYR A 808     -42.574  -8.831   7.918  1.00  2.500          H  
ATOM  12348  HE1 TYR A 808     -45.943 -11.887   9.705  1.00  2.500          H  
ATOM  12349  HE2 TYR A 808     -44.333  -7.981   9.451  1.00  2.500          H  
ATOM  12350  HH  TYR A 808     -46.813  -9.969  10.951  1.00  2.500          H  
ATOM  12351  N   SER A 809     -40.937 -10.718   4.053  1.00  1.740          N  
ATOM  12352  CA  SER A 809     -39.863 -11.080   3.123  1.00  1.890          C  
ATOM  12353  C   SER A 809     -38.790 -10.029   2.902  1.00  1.820          C  
ATOM  12354  O   SER A 809     -38.953  -8.843   3.210  1.00  1.730          O  
ATOM  12355  CB  SER A 809     -40.447 -11.475   1.771  1.00  2.590          C  
ATOM  12356  OG  SER A 809     -41.054 -10.391   1.140  1.00  2.590          O  
ATOM  12357  H   SER A 809     -41.155  -9.749   4.307  1.00  2.090          H  
ATOM  12358  HA  SER A 809     -39.363 -11.958   3.535  1.00  2.270          H  
ATOM  12359 1HB  SER A 809     -39.649 -11.862   1.136  1.00  3.100          H  
ATOM  12360 2HB  SER A 809     -41.172 -12.276   1.891  1.00  3.100          H  
ATOM  12361  HG  SER A 809     -41.379 -10.720   0.297  1.00  3.100          H  
ATOM  12362  N   TYR A 810     -37.688 -10.482   2.303  1.00  1.900          N  
ATOM  12363  CA  TYR A 810     -36.582  -9.617   1.930  1.00  1.840          C  
ATOM  12364  C   TYR A 810     -36.339  -9.758   0.444  1.00  1.910          C  
ATOM  12365  O   TYR A 810     -36.206 -10.877  -0.049  1.00  2.180          O  
ATOM  12366  CB  TYR A 810     -35.310 -10.058   2.641  1.00  2.600          C  
ATOM  12367  CG  TYR A 810     -35.404 -10.051   4.128  1.00  2.600          C  
ATOM  12368  CD1 TYR A 810     -35.871 -11.187   4.781  1.00  2.600          C  
ATOM  12369  CD2 TYR A 810     -35.037  -8.940   4.846  1.00  2.600          C  
ATOM  12370  CE1 TYR A 810     -35.974 -11.199   6.149  1.00  2.600          C  
ATOM  12371  CE2 TYR A 810     -35.140  -8.947   6.221  1.00  2.600          C  
ATOM  12372  CZ  TYR A 810     -35.608 -10.073   6.871  1.00  2.600          C  
ATOM  12373  OH  TYR A 810     -35.714 -10.082   8.241  1.00  2.600          O  
ATOM  12374  H   TYR A 810     -37.630 -11.466   2.089  1.00  2.280          H  
ATOM  12375  HA  TYR A 810     -36.823  -8.579   2.155  1.00  2.210          H  
ATOM  12376 1HB  TYR A 810     -35.078 -11.063   2.320  1.00  3.120          H  
ATOM  12377 2HB  TYR A 810     -34.482  -9.416   2.340  1.00  3.120          H  
ATOM  12378  HD1 TYR A 810     -36.159 -12.069   4.208  1.00  3.120          H  
ATOM  12379  HD2 TYR A 810     -34.668  -8.064   4.328  1.00  3.120          H  
ATOM  12380  HE1 TYR A 810     -36.342 -12.087   6.663  1.00  3.120          H  
ATOM  12381  HE2 TYR A 810     -34.854  -8.070   6.798  1.00  3.120          H  
ATOM  12382  HH  TYR A 810     -36.024 -10.945   8.536  1.00  3.120          H  
ATOM  12383  N   THR A 811     -36.271  -8.642  -0.261  1.00  1.740          N  
ATOM  12384  CA  THR A 811     -35.975  -8.680  -1.688  1.00  1.850          C  
ATOM  12385  C   THR A 811     -34.780  -7.785  -2.030  1.00  1.690          C  
ATOM  12386  O   THR A 811     -34.753  -6.597  -1.715  1.00  1.510          O  
ATOM  12387  CB  THR A 811     -37.229  -8.308  -2.503  1.00  2.550          C  
ATOM  12388  OG1 THR A 811     -38.278  -9.250  -2.238  1.00  2.550          O  
ATOM  12389  CG2 THR A 811     -36.928  -8.328  -3.905  1.00  2.550          C  
ATOM  12390  H   THR A 811     -36.456  -7.751   0.208  1.00  2.090          H  
ATOM  12391  HA  THR A 811     -35.696  -9.702  -1.958  1.00  2.220          H  
ATOM  12392  HB  THR A 811     -37.570  -7.323  -2.232  1.00  3.060          H  
ATOM  12393  HG1 THR A 811     -38.603  -9.102  -1.347  1.00  3.060          H  
ATOM  12394 1HG2 THR A 811     -37.822  -8.077  -4.459  1.00  3.060          H  
ATOM  12395 2HG2 THR A 811     -36.149  -7.601  -4.119  1.00  3.060          H  
ATOM  12396 3HG2 THR A 811     -36.596  -9.321  -4.165  1.00  3.060          H  
ATOM  12397  N   LEU A 812     -33.770  -8.355  -2.679  1.00  1.830          N  
ATOM  12398  CA  LEU A 812     -32.555  -7.616  -3.011  1.00  1.740          C  
ATOM  12399  C   LEU A 812     -32.271  -7.310  -4.485  1.00  1.760          C  
ATOM  12400  O   LEU A 812     -32.529  -8.132  -5.385  1.00  1.920          O  
ATOM  12401  CB  LEU A 812     -31.318  -8.394  -2.509  1.00  2.470          C  
ATOM  12402  CG  LEU A 812     -30.856  -8.345  -0.974  1.00  2.470          C  
ATOM  12403  CD1 LEU A 812     -30.233  -7.003  -0.679  1.00  2.470          C  
ATOM  12404  CD2 LEU A 812     -32.026  -8.610  -0.037  1.00  2.470          C  
ATOM  12405  H   LEU A 812     -33.808  -9.350  -2.870  1.00  2.200          H  
ATOM  12406  HA  LEU A 812     -32.614  -6.687  -2.489  1.00  2.090          H  
ATOM  12407 1HB  LEU A 812     -31.407  -9.415  -2.795  1.00  2.970          H  
ATOM  12408 2HB  LEU A 812     -30.481  -7.994  -3.073  1.00  2.970          H  
ATOM  12409  HG  LEU A 812     -30.124  -9.103  -0.800  1.00  2.970          H  
ATOM  12410 1HD1 LEU A 812     -29.894  -6.986   0.350  1.00  2.970          H  
ATOM  12411 2HD1 LEU A 812     -29.384  -6.846  -1.340  1.00  2.970          H  
ATOM  12412 3HD1 LEU A 812     -30.946  -6.231  -0.831  1.00  2.970          H  
ATOM  12413 1HD2 LEU A 812     -31.677  -8.585   0.995  1.00  2.970          H  
ATOM  12414 2HD2 LEU A 812     -32.773  -7.849  -0.167  1.00  2.970          H  
ATOM  12415 3HD2 LEU A 812     -32.457  -9.575  -0.252  1.00  2.970          H  
ATOM  12416  N   ASP A 813     -31.597  -6.152  -4.662  1.00  1.790          N  
ATOM  12417  CA  ASP A 813     -30.969  -5.662  -5.913  1.00  2.020          C  
ATOM  12418  C   ASP A 813     -31.862  -4.752  -6.777  1.00  2.150          C  
ATOM  12419  O   ASP A 813     -33.008  -5.098  -7.075  1.00  2.470          O  
ATOM  12420  CB  ASP A 813     -30.484  -6.840  -6.787  1.00  2.740          C  
ATOM  12421  CG  ASP A 813     -29.528  -6.403  -7.904  1.00  2.740          C  
ATOM  12422  OD1 ASP A 813     -28.879  -5.399  -7.727  1.00  2.740          O  
ATOM  12423  OD2 ASP A 813     -29.437  -7.080  -8.910  1.00  2.740          O  
ATOM  12424  H   ASP A 813     -31.575  -5.550  -3.830  1.00  2.150          H  
ATOM  12425  HA  ASP A 813     -30.093  -5.075  -5.633  1.00  2.420          H  
ATOM  12426 1HB  ASP A 813     -29.997  -7.594  -6.170  1.00  3.280          H  
ATOM  12427 2HB  ASP A 813     -31.340  -7.308  -7.275  1.00  3.280          H  
ATOM  12428  N   ALA A 814     -31.342  -3.575  -7.166  1.00  2.480          N  
ATOM  12429  CA  ALA A 814     -32.076  -2.643  -8.024  1.00  3.040          C  
ATOM  12430  C   ALA A 814     -31.104  -1.751  -8.779  1.00  3.130          C  
ATOM  12431  O   ALA A 814     -29.962  -1.579  -8.358  1.00  3.710          O  
ATOM  12432  CB  ALA A 814     -33.028  -1.791  -7.222  1.00  4.030          C  
ATOM  12433  H   ALA A 814     -30.389  -3.318  -6.871  1.00  2.980          H  
ATOM  12434  HA  ALA A 814     -32.639  -3.225  -8.754  1.00  3.650          H  
ATOM  12435 1HB  ALA A 814     -33.566  -1.120  -7.886  1.00  4.840          H  
ATOM  12436 2HB  ALA A 814     -33.738  -2.429  -6.695  1.00  4.840          H  
ATOM  12437 3HB  ALA A 814     -32.456  -1.220  -6.521  1.00  4.840          H  
ATOM  12438  N   ASP A 815     -31.552  -1.139  -9.871  1.00  3.030          N  
ATOM  12439  CA  ASP A 815     -30.656  -0.274 -10.631  1.00  3.400          C  
ATOM  12440  C   ASP A 815     -29.942   0.745  -9.736  1.00  3.400          C  
ATOM  12441  O   ASP A 815     -30.573   1.486  -8.972  1.00  3.510          O  
ATOM  12442  CB  ASP A 815     -31.448   0.519 -11.677  1.00  4.610          C  
ATOM  12443  CG  ASP A 815     -32.092  -0.321 -12.791  1.00  4.610          C  
ATOM  12444  OD1 ASP A 815     -31.852  -1.501 -12.880  1.00  4.610          O  
ATOM  12445  OD2 ASP A 815     -32.839   0.249 -13.546  1.00  4.610          O  
ATOM  12446  H   ASP A 815     -32.492  -1.308 -10.212  1.00  3.640          H  
ATOM  12447  HA  ASP A 815     -29.902  -0.892 -11.127  1.00  4.080          H  
ATOM  12448 1HB  ASP A 815     -32.235   1.083 -11.177  1.00  5.530          H  
ATOM  12449 2HB  ASP A 815     -30.782   1.247 -12.143  1.00  5.530          H  
ATOM  12450  N   GLY A 816     -28.611   0.778  -9.832  1.00  3.810          N  
ATOM  12451  CA  GLY A 816     -27.762   1.702  -9.091  1.00  4.250          C  
ATOM  12452  C   GLY A 816     -27.437   1.333  -7.635  1.00  4.030          C  
ATOM  12453  O   GLY A 816     -26.723   2.087  -6.968  1.00  4.630          O  
ATOM  12454  H   GLY A 816     -28.133   0.162 -10.492  1.00  4.570          H  
ATOM  12455 1HA  GLY A 816     -26.823   1.811  -9.640  1.00  5.100          H  
ATOM  12456 2HA  GLY A 816     -28.231   2.684  -9.106  1.00  5.100          H  
ATOM  12457  N   ARG A 817     -27.943   0.209  -7.108  1.00  3.630          N  
ATOM  12458  CA  ARG A 817     -27.658  -0.076  -5.701  1.00  3.640          C  
ATOM  12459  C   ARG A 817     -27.914  -1.494  -5.191  1.00  3.540          C  
ATOM  12460  O   ARG A 817     -28.668  -2.289  -5.763  1.00  3.820          O  
ATOM  12461  CB  ARG A 817     -28.467   0.868  -4.819  1.00  5.090          C  
ATOM  12462  CG  ARG A 817     -29.983   0.609  -4.747  1.00  5.090          C  
ATOM  12463  CD  ARG A 817     -30.764   1.189  -5.856  1.00  5.090          C  
ATOM  12464  NE  ARG A 817     -32.176   1.350  -5.460  1.00  5.090          N  
ATOM  12465  CZ  ARG A 817     -33.210   1.660  -6.281  1.00  5.090          C  
ATOM  12466  NH1 ARG A 817     -33.028   1.839  -7.575  1.00  5.090          N  
ATOM  12467  NH2 ARG A 817     -34.431   1.786  -5.774  1.00  5.090          N  
ATOM  12468  H   ARG A 817     -28.542  -0.410  -7.668  1.00  4.360          H  
ATOM  12469  HA  ARG A 817     -26.600   0.136  -5.542  1.00  4.370          H  
ATOM  12470 1HB  ARG A 817     -28.090   0.801  -3.798  1.00  6.110          H  
ATOM  12471 2HB  ARG A 817     -28.336   1.892  -5.137  1.00  6.110          H  
ATOM  12472 1HG  ARG A 817     -30.173  -0.454  -4.767  1.00  6.110          H  
ATOM  12473 2HG  ARG A 817     -30.364   1.021  -3.836  1.00  6.110          H  
ATOM  12474 1HD  ARG A 817     -30.363   2.156  -6.153  1.00  6.110          H  
ATOM  12475 2HD  ARG A 817     -30.723   0.501  -6.689  1.00  6.110          H  
ATOM  12476  HE  ARG A 817     -32.392   1.225  -4.483  1.00  6.110          H  
ATOM  12477 1HH1 ARG A 817     -32.089   1.745  -7.997  1.00  6.110          H  
ATOM  12478 2HH1 ARG A 817     -33.809   2.074  -8.167  1.00  6.110          H  
ATOM  12479 1HH2 ARG A 817     -34.588   1.658  -4.784  1.00  6.110          H  
ATOM  12480 2HH2 ARG A 817     -35.207   2.019  -6.376  1.00  6.110          H  
ATOM  12481  N   VAL A 818     -27.353  -1.792  -4.017  1.00  3.510          N  
ATOM  12482  CA  VAL A 818     -27.699  -3.038  -3.377  1.00  3.540          C  
ATOM  12483  C   VAL A 818     -28.772  -2.693  -2.363  1.00  3.460          C  
ATOM  12484  O   VAL A 818     -28.486  -2.233  -1.255  1.00  3.680          O  
ATOM  12485  CB  VAL A 818     -26.480  -3.660  -2.675  1.00  4.940          C  
ATOM  12486  CG1 VAL A 818     -26.879  -5.005  -2.033  1.00  4.940          C  
ATOM  12487  CG2 VAL A 818     -25.329  -3.803  -3.677  1.00  4.940          C  
ATOM  12488  H   VAL A 818     -26.716  -1.150  -3.530  1.00  4.210          H  
ATOM  12489  HA  VAL A 818     -28.097  -3.738  -4.112  1.00  4.250          H  
ATOM  12490  HB  VAL A 818     -26.154  -3.005  -1.878  1.00  5.930          H  
ATOM  12491 1HG1 VAL A 818     -26.018  -5.423  -1.537  1.00  5.930          H  
ATOM  12492 2HG1 VAL A 818     -27.678  -4.849  -1.305  1.00  5.930          H  
ATOM  12493 3HG1 VAL A 818     -27.220  -5.693  -2.808  1.00  5.930          H  
ATOM  12494 1HG2 VAL A 818     -24.457  -4.223  -3.173  1.00  5.930          H  
ATOM  12495 2HG2 VAL A 818     -25.631  -4.457  -4.493  1.00  5.930          H  
ATOM  12496 3HG2 VAL A 818     -25.066  -2.823  -4.079  1.00  5.930          H  
ATOM  12497  N   ILE A 819     -30.020  -2.884  -2.746  1.00  3.510          N  
ATOM  12498  CA  ILE A 819     -31.115  -2.456  -1.894  1.00  3.640          C  
ATOM  12499  C   ILE A 819     -31.879  -3.607  -1.359  1.00  3.570          C  
ATOM  12500  O   ILE A 819     -32.181  -4.534  -2.102  1.00  3.850          O  
ATOM  12501  CB  ILE A 819     -32.099  -1.509  -2.626  1.00  5.040          C  
ATOM  12502  CG1 ILE A 819     -33.224  -1.004  -1.640  1.00  5.040          C  
ATOM  12503  CG2 ILE A 819     -32.685  -2.179  -3.859  1.00  5.040          C  
ATOM  12504  CD1 ILE A 819     -34.030   0.184  -2.152  1.00  5.040          C  
ATOM  12505  H   ILE A 819     -30.198  -3.296  -3.651  1.00  4.210          H  
ATOM  12506  HA  ILE A 819     -30.702  -1.915  -1.052  1.00  4.370          H  
ATOM  12507  HB  ILE A 819     -31.569  -0.655  -2.921  1.00  6.050          H  
ATOM  12508 1HG1 ILE A 819     -33.928  -1.819  -1.443  1.00  6.050          H  
ATOM  12509 2HG1 ILE A 819     -32.759  -0.714  -0.699  1.00  6.050          H  
ATOM  12510 1HG2 ILE A 819     -33.332  -1.486  -4.368  1.00  6.050          H  
ATOM  12511 2HG2 ILE A 819     -31.880  -2.469  -4.522  1.00  6.050          H  
ATOM  12512 3HG2 ILE A 819     -33.267  -3.055  -3.597  1.00  6.050          H  
ATOM  12513 1HD1 ILE A 819     -34.767   0.463  -1.406  1.00  6.050          H  
ATOM  12514 2HD1 ILE A 819     -33.373   1.027  -2.334  1.00  6.050          H  
ATOM  12515 3HD1 ILE A 819     -34.543  -0.077  -3.071  1.00  6.050          H  
ATOM  12516  N   THR A 820     -32.171  -3.552  -0.068  1.00  3.550          N  
ATOM  12517  CA  THR A 820     -32.992  -4.557   0.564  1.00  3.560          C  
ATOM  12518  C   THR A 820     -34.362  -3.970   0.790  1.00  3.560          C  
ATOM  12519  O   THR A 820     -34.529  -3.005   1.548  1.00  3.870          O  
ATOM  12520  CB  THR A 820     -32.466  -4.982   1.959  1.00  4.980          C  
ATOM  12521  OG1 THR A 820     -31.159  -5.526   1.858  1.00  4.980          O  
ATOM  12522  CG2 THR A 820     -33.405  -6.050   2.563  1.00  4.980          C  
ATOM  12523  H   THR A 820     -31.825  -2.758   0.466  1.00  4.260          H  
ATOM  12524  HA  THR A 820     -33.089  -5.422  -0.088  1.00  4.270          H  
ATOM  12525  HB  THR A 820     -32.439  -4.115   2.614  1.00  5.980          H  
ATOM  12526  HG1 THR A 820     -30.553  -4.838   1.573  1.00  5.980          H  
ATOM  12527 1HG2 THR A 820     -33.032  -6.340   3.543  1.00  5.980          H  
ATOM  12528 2HG2 THR A 820     -34.406  -5.659   2.667  1.00  5.980          H  
ATOM  12529 3HG2 THR A 820     -33.433  -6.917   1.918  1.00  5.980          H  
ATOM  12530  N   GLU A 821     -35.354  -4.574   0.172  1.00  3.550          N  
ATOM  12531  CA  GLU A 821     -36.725  -4.162   0.348  1.00  3.660          C  
ATOM  12532  C   GLU A 821     -37.274  -5.081   1.426  1.00  3.560          C  
ATOM  12533  O   GLU A 821     -37.226  -6.307   1.276  1.00  3.760          O  
ATOM  12534  CB  GLU A 821     -37.521  -4.331  -0.953  1.00  5.080          C  
ATOM  12535  CG  GLU A 821     -37.020  -3.498  -2.139  1.00  5.080          C  
ATOM  12536  CD  GLU A 821     -37.827  -3.692  -3.409  1.00  5.080          C  
ATOM  12537  OE1 GLU A 821     -38.715  -4.507  -3.419  1.00  5.080          O  
ATOM  12538  OE2 GLU A 821     -37.551  -3.012  -4.383  1.00  5.080          O  
ATOM  12539  H   GLU A 821     -35.132  -5.329  -0.477  1.00  4.260          H  
ATOM  12540  HA  GLU A 821     -36.771  -3.130   0.698  1.00  4.390          H  
ATOM  12541 1HB  GLU A 821     -37.496  -5.362  -1.242  1.00  6.100          H  
ATOM  12542 2HB  GLU A 821     -38.565  -4.067  -0.772  1.00  6.100          H  
ATOM  12543 1HG  GLU A 821     -37.047  -2.464  -1.884  1.00  6.100          H  
ATOM  12544 2HG  GLU A 821     -35.979  -3.766  -2.331  1.00  6.100          H  
ATOM  12545  N   GLN A 822     -37.734  -4.531   2.544  1.00  3.640          N  
ATOM  12546  CA  GLN A 822     -38.232  -5.380   3.619  1.00  3.700          C  
ATOM  12547  C   GLN A 822     -39.740  -5.239   3.776  1.00  3.630          C  
ATOM  12548  O   GLN A 822     -40.248  -4.173   4.142  1.00  4.000          O  
ATOM  12549  CB  GLN A 822     -37.560  -5.039   4.934  1.00  5.160          C  
ATOM  12550  CG  GLN A 822     -36.103  -5.212   4.964  1.00  5.160          C  
ATOM  12551  CD  GLN A 822     -35.553  -4.942   6.325  1.00  5.160          C  
ATOM  12552  OE1 GLN A 822     -36.277  -4.429   7.196  1.00  5.160          O  
ATOM  12553  NE2 GLN A 822     -34.288  -5.280   6.539  1.00  5.160          N  
ATOM  12554  H   GLN A 822     -37.732  -3.517   2.677  1.00  4.370          H  
ATOM  12555  HA  GLN A 822     -38.019  -6.421   3.381  1.00  4.440          H  
ATOM  12556 1HB  GLN A 822     -37.777  -4.018   5.186  1.00  6.190          H  
ATOM  12557 2HB  GLN A 822     -37.963  -5.686   5.702  1.00  6.190          H  
ATOM  12558 1HG  GLN A 822     -35.871  -6.216   4.672  1.00  6.190          H  
ATOM  12559 2HG  GLN A 822     -35.660  -4.497   4.269  1.00  6.190          H  
ATOM  12560 1HE2 GLN A 822     -33.867  -5.124   7.436  1.00  6.190          H  
ATOM  12561 2HE2 GLN A 822     -33.747  -5.690   5.803  1.00  6.190          H  
ATOM  12562  N   ASP A 823     -40.443  -6.323   3.469  1.00  3.540          N  
ATOM  12563  CA  ASP A 823     -41.903  -6.378   3.482  1.00  3.620          C  
ATOM  12564  C   ASP A 823     -42.511  -6.884   4.772  1.00  3.540          C  
ATOM  12565  O   ASP A 823     -42.233  -8.006   5.215  1.00  3.820          O  
ATOM  12566  CB  ASP A 823     -42.430  -7.191   2.291  1.00  5.040          C  
ATOM  12567  CG  ASP A 823     -42.355  -6.399   0.973  1.00  5.040          C  
ATOM  12568  OD1 ASP A 823     -42.389  -5.196   1.070  1.00  5.040          O  
ATOM  12569  OD2 ASP A 823     -42.323  -6.970  -0.085  1.00  5.040          O  
ATOM  12570  H   ASP A 823     -39.921  -7.166   3.216  1.00  4.250          H  
ATOM  12571  HA  ASP A 823     -42.264  -5.357   3.352  1.00  4.340          H  
ATOM  12572 1HB  ASP A 823     -41.834  -8.103   2.187  1.00  6.040          H  
ATOM  12573 2HB  ASP A 823     -43.463  -7.487   2.478  1.00  6.040          H  
ATOM  12574  N   TYR A 824     -43.359  -6.033   5.357  1.00  3.650          N  
ATOM  12575  CA  TYR A 824     -44.074  -6.290   6.595  1.00  3.890          C  
ATOM  12576  C   TYR A 824     -45.583  -6.156   6.361  1.00  3.340          C  
ATOM  12577  O   TYR A 824     -46.037  -5.707   5.299  1.00  3.900          O  
ATOM  12578  CB  TYR A 824     -43.596  -5.329   7.685  1.00  5.350          C  
ATOM  12579  CG  TYR A 824     -42.137  -5.455   7.967  1.00  5.350          C  
ATOM  12580  CD1 TYR A 824     -41.251  -4.686   7.252  1.00  5.350          C  
ATOM  12581  CD2 TYR A 824     -41.673  -6.346   8.912  1.00  5.350          C  
ATOM  12582  CE1 TYR A 824     -39.923  -4.821   7.468  1.00  5.350          C  
ATOM  12583  CE2 TYR A 824     -40.333  -6.487   9.125  1.00  5.350          C  
ATOM  12584  CZ  TYR A 824     -39.450  -5.738   8.405  1.00  5.350          C  
ATOM  12585  OH  TYR A 824     -38.083  -5.899   8.630  1.00  5.350          O  
ATOM  12586  H   TYR A 824     -43.493  -5.114   4.927  1.00  4.380          H  
ATOM  12587  HA  TYR A 824     -43.882  -7.306   6.895  1.00  4.670          H  
ATOM  12588 1HB  TYR A 824     -43.769  -4.330   7.356  1.00  6.420          H  
ATOM  12589 2HB  TYR A 824     -44.151  -5.487   8.608  1.00  6.420          H  
ATOM  12590  HD1 TYR A 824     -41.610  -3.972   6.506  1.00  6.420          H  
ATOM  12591  HD2 TYR A 824     -42.363  -6.946   9.484  1.00  6.420          H  
ATOM  12592  HE1 TYR A 824     -39.240  -4.214   6.908  1.00  6.420          H  
ATOM  12593  HE2 TYR A 824     -39.970  -7.201   9.866  1.00  6.420          H  
ATOM  12594  HH  TYR A 824     -37.563  -5.300   8.053  1.00  6.420          H  
ATOM  12595  N   ALA A 825     -46.387  -6.472   7.366  1.00  2.780          N  
ATOM  12596  CA  ALA A 825     -47.839  -6.486   7.198  1.00  2.640          C  
ATOM  12597  C   ALA A 825     -48.449  -5.091   7.058  1.00  2.450          C  
ATOM  12598  O   ALA A 825     -48.973  -4.529   8.018  1.00  2.820          O  
ATOM  12599  CB  ALA A 825     -48.481  -7.200   8.377  1.00  3.750          C  
ATOM  12600  H   ALA A 825     -45.990  -6.772   8.243  1.00  3.340          H  
ATOM  12601  HA  ALA A 825     -48.060  -7.044   6.286  1.00  3.170          H  
ATOM  12602 1HB  ALA A 825     -49.562  -7.257   8.231  1.00  4.500          H  
ATOM  12603 2HB  ALA A 825     -48.077  -8.214   8.459  1.00  4.500          H  
ATOM  12604 3HB  ALA A 825     -48.270  -6.647   9.272  1.00  4.500          H  
ATOM  12605  N   GLY A 826     -48.370  -4.544   5.838  1.00  2.540          N  
ATOM  12606  CA  GLY A 826     -48.855  -3.194   5.524  1.00  2.530          C  
ATOM  12607  C   GLY A 826     -47.775  -2.128   5.690  1.00  2.270          C  
ATOM  12608  O   GLY A 826     -48.059  -0.929   5.738  1.00  2.520          O  
ATOM  12609  H   GLY A 826     -47.895  -5.094   5.120  1.00  3.050          H  
ATOM  12610 1HA  GLY A 826     -49.227  -3.178   4.499  1.00  3.040          H  
ATOM  12611 2HA  GLY A 826     -49.699  -2.957   6.171  1.00  3.040          H  
ATOM  12612  N   THR A 827     -46.543  -2.584   5.834  1.00  2.000          N  
ATOM  12613  CA  THR A 827     -45.381  -1.713   6.029  1.00  1.860          C  
ATOM  12614  C   THR A 827     -44.160  -2.076   5.192  1.00  1.850          C  
ATOM  12615  O   THR A 827     -43.889  -3.246   4.925  1.00  2.060          O  
ATOM  12616  CB  THR A 827     -45.021  -1.657   7.536  1.00  2.660          C  
ATOM  12617  OG1 THR A 827     -46.041  -0.934   8.231  1.00  2.660          O  
ATOM  12618  CG2 THR A 827     -43.649  -1.051   7.807  1.00  2.660          C  
ATOM  12619  H   THR A 827     -46.425  -3.595   5.756  1.00  2.400          H  
ATOM  12620  HA  THR A 827     -45.674  -0.705   5.736  1.00  2.230          H  
ATOM  12621  HB  THR A 827     -45.032  -2.660   7.923  1.00  3.190          H  
ATOM  12622  HG1 THR A 827     -46.853  -1.457   8.222  1.00  3.190          H  
ATOM  12623 1HG2 THR A 827     -43.480  -1.063   8.876  1.00  3.190          H  
ATOM  12624 2HG2 THR A 827     -42.860  -1.635   7.330  1.00  3.190          H  
ATOM  12625 3HG2 THR A 827     -43.610  -0.025   7.450  1.00  3.190          H  
ATOM  12626  N   GLN A 828     -43.383  -1.067   4.790  1.00  1.820          N  
ATOM  12627  CA  GLN A 828     -42.120  -1.367   4.130  1.00  1.870          C  
ATOM  12628  C   GLN A 828     -40.994  -0.542   4.711  1.00  1.760          C  
ATOM  12629  O   GLN A 828     -41.168   0.657   4.963  1.00  1.760          O  
ATOM  12630  CB  GLN A 828     -42.165  -1.087   2.624  1.00  2.600          C  
ATOM  12631  CG  GLN A 828     -43.133  -1.924   1.835  1.00  2.600          C  
ATOM  12632  CD  GLN A 828     -43.003  -1.682   0.342  1.00  2.600          C  
ATOM  12633  OE1 GLN A 828     -43.122  -0.542  -0.132  1.00  2.600          O  
ATOM  12634  NE2 GLN A 828     -42.737  -2.750  -0.405  1.00  2.600          N  
ATOM  12635  H   GLN A 828     -43.645  -0.110   4.992  1.00  2.180          H  
ATOM  12636  HA  GLN A 828     -41.881  -2.415   4.288  1.00  2.240          H  
ATOM  12637 1HB  GLN A 828     -42.396  -0.040   2.452  1.00  3.120          H  
ATOM  12638 2HB  GLN A 828     -41.173  -1.277   2.210  1.00  3.120          H  
ATOM  12639 1HG  GLN A 828     -42.929  -2.978   2.040  1.00  3.120          H  
ATOM  12640 2HG  GLN A 828     -44.146  -1.677   2.138  1.00  3.120          H  
ATOM  12641 1HE2 GLN A 828     -42.630  -2.668  -1.393  1.00  3.120          H  
ATOM  12642 2HE2 GLN A 828     -42.627  -3.683   0.042  1.00  3.120          H  
ATOM  12643  N   TRP A 829     -39.851  -1.197   4.881  1.00  1.780          N  
ATOM  12644  CA  TRP A 829     -38.604  -0.577   5.334  1.00  1.850          C  
ATOM  12645  C   TRP A 829     -37.564  -0.835   4.253  1.00  1.940          C  
ATOM  12646  O   TRP A 829     -37.656  -1.834   3.529  1.00  2.150          O  
ATOM  12647  CB  TRP A 829     -38.137  -1.161   6.677  1.00  2.560          C  
ATOM  12648  CG  TRP A 829     -39.100  -0.937   7.835  1.00  2.560          C  
ATOM  12649  CD1 TRP A 829     -40.096  -0.009   7.945  1.00  2.560          C  
ATOM  12650  CD2 TRP A 829     -39.180  -1.728   9.033  1.00  2.560          C  
ATOM  12651  NE1 TRP A 829     -40.770  -0.187   9.102  1.00  2.560          N  
ATOM  12652  CE2 TRP A 829     -40.244  -1.238   9.771  1.00  2.560          C  
ATOM  12653  CE3 TRP A 829     -38.457  -2.804   9.521  1.00  2.560          C  
ATOM  12654  CZ2 TRP A 829     -40.621  -1.800  10.958  1.00  2.560          C  
ATOM  12655  CZ3 TRP A 829     -38.844  -3.377  10.720  1.00  2.560          C  
ATOM  12656  CH2 TRP A 829     -39.907  -2.891  11.408  1.00  2.560          C  
ATOM  12657  H   TRP A 829     -39.857  -2.198   4.650  1.00  2.140          H  
ATOM  12658  HA  TRP A 829     -38.737   0.500   5.432  1.00  2.220          H  
ATOM  12659 1HB  TRP A 829     -37.966  -2.221   6.577  1.00  3.070          H  
ATOM  12660 2HB  TRP A 829     -37.183  -0.705   6.946  1.00  3.070          H  
ATOM  12661  HD1 TRP A 829     -40.334   0.760   7.220  1.00  3.070          H  
ATOM  12662  HE1 TRP A 829     -41.564   0.370   9.432  1.00  3.070          H  
ATOM  12663  HE3 TRP A 829     -37.615  -3.206   8.965  1.00  3.070          H  
ATOM  12664  HZ2 TRP A 829     -41.458  -1.413  11.528  1.00  3.070          H  
ATOM  12665  HZ3 TRP A 829     -38.280  -4.236  11.087  1.00  3.070          H  
ATOM  12666  HH2 TRP A 829     -40.195  -3.365  12.341  1.00  3.070          H  
ATOM  12667  N   HIS A 830     -36.580   0.042   4.131  1.00  2.070          N  
ATOM  12668  CA  HIS A 830     -35.558  -0.179   3.117  1.00  2.240          C  
ATOM  12669  C   HIS A 830     -34.148   0.108   3.597  1.00  1.940          C  
ATOM  12670  O   HIS A 830     -33.889   1.035   4.374  1.00  1.830          O  
ATOM  12671  CB  HIS A 830     -35.816   0.691   1.870  1.00  3.070          C  
ATOM  12672  CG  HIS A 830     -37.119   0.439   1.146  1.00  3.070          C  
ATOM  12673  ND1 HIS A 830     -38.329   0.958   1.568  1.00  3.070          N  
ATOM  12674  CD2 HIS A 830     -37.381  -0.257   0.029  1.00  3.070          C  
ATOM  12675  CE1 HIS A 830     -39.282   0.576   0.736  1.00  3.070          C  
ATOM  12676  NE2 HIS A 830     -38.733  -0.163  -0.210  1.00  3.070          N  
ATOM  12677  H   HIS A 830     -36.552   0.848   4.757  1.00  2.480          H  
ATOM  12678  HA  HIS A 830     -35.583  -1.219   2.807  1.00  2.690          H  
ATOM  12679 1HB  HIS A 830     -35.784   1.728   2.141  1.00  3.680          H  
ATOM  12680 2HB  HIS A 830     -35.005   0.521   1.159  1.00  3.680          H  
ATOM  12681  HD2 HIS A 830     -36.646  -0.786  -0.558  1.00  3.680          H  
ATOM  12682  HE1 HIS A 830     -40.340   0.830   0.814  1.00  3.680          H  
ATOM  12683  HE2 HIS A 830     -39.223  -0.590  -0.988  1.00  3.680          H  
ATOM  12684  N   TYR A 831     -33.207  -0.664   3.075  1.00  1.970          N  
ATOM  12685  CA  TYR A 831     -31.799  -0.397   3.354  1.00  1.800          C  
ATOM  12686  C   TYR A 831     -30.983  -0.393   2.072  1.00  1.790          C  
ATOM  12687  O   TYR A 831     -31.121  -1.279   1.229  1.00  2.170          O  
ATOM  12688  CB  TYR A 831     -31.256  -1.420   4.356  1.00  2.590          C  
ATOM  12689  CG  TYR A 831     -31.934  -1.330   5.714  1.00  2.590          C  
ATOM  12690  CD1 TYR A 831     -33.131  -2.007   5.974  1.00  2.590          C  
ATOM  12691  CD2 TYR A 831     -31.357  -0.553   6.694  1.00  2.590          C  
ATOM  12692  CE1 TYR A 831     -33.733  -1.882   7.214  1.00  2.590          C  
ATOM  12693  CE2 TYR A 831     -31.955  -0.434   7.929  1.00  2.590          C  
ATOM  12694  CZ  TYR A 831     -33.138  -1.092   8.191  1.00  2.590          C  
ATOM  12695  OH  TYR A 831     -33.733  -0.969   9.429  1.00  2.590          O  
ATOM  12696  H   TYR A 831     -33.496  -1.450   2.482  1.00  2.360          H  
ATOM  12697  HA  TYR A 831     -31.707   0.597   3.794  1.00  2.160          H  
ATOM  12698 1HB  TYR A 831     -31.386  -2.428   3.969  1.00  3.110          H  
ATOM  12699 2HB  TYR A 831     -30.188  -1.253   4.497  1.00  3.110          H  
ATOM  12700  HD1 TYR A 831     -33.596  -2.623   5.202  1.00  3.110          H  
ATOM  12701  HD2 TYR A 831     -30.428  -0.035   6.484  1.00  3.110          H  
ATOM  12702  HE1 TYR A 831     -34.668  -2.394   7.424  1.00  3.110          H  
ATOM  12703  HE2 TYR A 831     -31.496   0.183   8.699  1.00  3.110          H  
ATOM  12704  HH  TYR A 831     -34.505  -1.539   9.467  1.00  3.110          H  
ATOM  12705  N   ARG A 832     -30.097   0.585   1.921  1.00  1.510          N  
ATOM  12706  CA  ARG A 832     -29.280   0.640   0.713  1.00  1.520          C  
ATOM  12707  C   ARG A 832     -27.815   0.693   1.002  1.00  1.420          C  
ATOM  12708  O   ARG A 832     -27.348   1.561   1.751  1.00  1.310          O  
ATOM  12709  CB  ARG A 832     -29.592   1.868  -0.121  1.00  2.120          C  
ATOM  12710  CG  ARG A 832     -30.950   1.928  -0.728  1.00  2.120          C  
ATOM  12711  CD  ARG A 832     -31.182   3.237  -1.411  1.00  2.120          C  
ATOM  12712  NE  ARG A 832     -30.270   3.463  -2.536  1.00  2.120          N  
ATOM  12713  CZ  ARG A 832     -30.159   4.628  -3.224  1.00  2.120          C  
ATOM  12714  NH1 ARG A 832     -30.891   5.677  -2.895  1.00  2.120          N  
ATOM  12715  NH2 ARG A 832     -29.301   4.723  -4.238  1.00  2.120          N  
ATOM  12716  H   ARG A 832     -30.015   1.306   2.646  1.00  1.810          H  
ATOM  12717  HA  ARG A 832     -29.472  -0.249   0.117  1.00  1.820          H  
ATOM  12718 1HB  ARG A 832     -29.457   2.755   0.486  1.00  2.550          H  
ATOM  12719 2HB  ARG A 832     -28.869   1.924  -0.933  1.00  2.550          H  
ATOM  12720 1HG  ARG A 832     -31.039   1.136  -1.452  1.00  2.550          H  
ATOM  12721 2HG  ARG A 832     -31.706   1.806   0.049  1.00  2.550          H  
ATOM  12722 1HD  ARG A 832     -32.200   3.263  -1.789  1.00  2.550          H  
ATOM  12723 2HD  ARG A 832     -31.047   4.035  -0.707  1.00  2.550          H  
ATOM  12724  HE  ARG A 832     -29.675   2.698  -2.815  1.00  2.550          H  
ATOM  12725 1HH1 ARG A 832     -31.531   5.652  -2.088  1.00  2.550          H  
ATOM  12726 2HH1 ARG A 832     -30.798   6.541  -3.407  1.00  2.550          H  
ATOM  12727 1HH2 ARG A 832     -28.720   3.937  -4.499  1.00  2.550          H  
ATOM  12728 2HH2 ARG A 832     -29.216   5.590  -4.749  1.00  2.550          H  
ATOM  12729  N   TYR A 833     -27.092  -0.161   0.293  1.00  1.510          N  
ATOM  12730  CA  TYR A 833     -25.655  -0.252   0.384  1.00  1.490          C  
ATOM  12731  C   TYR A 833     -25.004  -0.081  -0.983  1.00  1.420          C  
ATOM  12732  O   TYR A 833     -25.591  -0.377  -2.036  1.00  1.480          O  
ATOM  12733  CB  TYR A 833     -25.261  -1.606   0.965  1.00  2.090          C  
ATOM  12734  CG  TYR A 833     -25.798  -1.851   2.346  1.00  2.090          C  
ATOM  12735  CD1 TYR A 833     -27.048  -2.439   2.502  1.00  2.090          C  
ATOM  12736  CD2 TYR A 833     -25.051  -1.511   3.451  1.00  2.090          C  
ATOM  12737  CE1 TYR A 833     -27.534  -2.683   3.763  1.00  2.090          C  
ATOM  12738  CE2 TYR A 833     -25.535  -1.751   4.712  1.00  2.090          C  
ATOM  12739  CZ  TYR A 833     -26.772  -2.336   4.872  1.00  2.090          C  
ATOM  12740  OH  TYR A 833     -27.253  -2.587   6.138  1.00  2.090          O  
ATOM  12741  H   TYR A 833     -27.593  -0.839  -0.292  1.00  1.810          H  
ATOM  12742  HA  TYR A 833     -25.301   0.542   1.031  1.00  1.790          H  
ATOM  12743 1HB  TYR A 833     -25.616  -2.401   0.315  1.00  2.510          H  
ATOM  12744 2HB  TYR A 833     -24.172  -1.672   1.002  1.00  2.510          H  
ATOM  12745  HD1 TYR A 833     -27.639  -2.713   1.624  1.00  2.510          H  
ATOM  12746  HD2 TYR A 833     -24.075  -1.058   3.325  1.00  2.510          H  
ATOM  12747  HE1 TYR A 833     -28.510  -3.149   3.887  1.00  2.510          H  
ATOM  12748  HE2 TYR A 833     -24.939  -1.484   5.585  1.00  2.510          H  
ATOM  12749  HH  TYR A 833     -28.099  -3.038   6.078  1.00  2.510          H  
ATOM  12750  N   ASP A 834     -23.762   0.362  -0.983  1.00  1.350          N  
ATOM  12751  CA  ASP A 834     -23.071   0.408  -2.250  1.00  1.300          C  
ATOM  12752  C   ASP A 834     -22.568  -0.997  -2.552  1.00  1.260          C  
ATOM  12753  O   ASP A 834     -22.663  -1.903  -1.720  1.00  1.510          O  
ATOM  12754  CB  ASP A 834     -21.895   1.402  -2.187  1.00  1.840          C  
ATOM  12755  CG  ASP A 834     -21.379   1.885  -3.572  1.00  1.840          C  
ATOM  12756  OD1 ASP A 834     -21.869   1.382  -4.562  1.00  1.840          O  
ATOM  12757  OD2 ASP A 834     -20.451   2.679  -3.608  1.00  1.840          O  
ATOM  12758  H   ASP A 834     -23.327   0.651  -0.102  1.00  1.620          H  
ATOM  12759  HA  ASP A 834     -23.763   0.717  -3.033  1.00  1.560          H  
ATOM  12760 1HB  ASP A 834     -22.201   2.263  -1.622  1.00  2.210          H  
ATOM  12761 2HB  ASP A 834     -21.068   0.943  -1.647  1.00  2.210          H  
ATOM  12762  N   ARG A 835     -21.928  -1.150  -3.692  1.00  1.490          N  
ATOM  12763  CA  ARG A 835     -21.391  -2.431  -4.132  1.00  1.540          C  
ATOM  12764  C   ARG A 835     -20.394  -3.032  -3.147  1.00  1.370          C  
ATOM  12765  O   ARG A 835     -20.351  -4.245  -2.944  1.00  1.590          O  
ATOM  12766  CB  ARG A 835     -20.753  -2.258  -5.492  1.00  2.140          C  
ATOM  12767  CG  ARG A 835     -20.115  -3.482  -6.073  1.00  2.140          C  
ATOM  12768  CD  ARG A 835     -19.740  -3.246  -7.474  1.00  2.140          C  
ATOM  12769  NE  ARG A 835     -18.737  -2.155  -7.652  1.00  2.140          N  
ATOM  12770  CZ  ARG A 835     -17.393  -2.279  -7.506  1.00  2.140          C  
ATOM  12771  NH1 ARG A 835     -16.865  -3.441  -7.166  1.00  2.140          N  
ATOM  12772  NH2 ARG A 835     -16.594  -1.229  -7.712  1.00  2.140          N  
ATOM  12773  H   ARG A 835     -21.883  -0.334  -4.308  1.00  1.790          H  
ATOM  12774  HA  ARG A 835     -22.227  -3.123  -4.239  1.00  1.850          H  
ATOM  12775 1HB  ARG A 835     -21.513  -1.921  -6.198  1.00  2.560          H  
ATOM  12776 2HB  ARG A 835     -19.994  -1.479  -5.433  1.00  2.560          H  
ATOM  12777 1HG  ARG A 835     -19.227  -3.747  -5.503  1.00  2.560          H  
ATOM  12778 2HG  ARG A 835     -20.831  -4.308  -6.043  1.00  2.560          H  
ATOM  12779 1HD  ARG A 835     -19.353  -4.159  -7.922  1.00  2.560          H  
ATOM  12780 2HD  ARG A 835     -20.653  -2.958  -7.995  1.00  2.560          H  
ATOM  12781  HE  ARG A 835     -19.089  -1.238  -7.921  1.00  2.560          H  
ATOM  12782 1HH1 ARG A 835     -17.457  -4.243  -7.008  1.00  2.560          H  
ATOM  12783 2HH1 ARG A 835     -15.862  -3.531  -7.054  1.00  2.560          H  
ATOM  12784 1HH2 ARG A 835     -16.967  -0.297  -7.980  1.00  2.560          H  
ATOM  12785 2HH2 ARG A 835     -15.598  -1.328  -7.610  1.00  2.560          H  
ATOM  12786  N   SER A 836     -19.579  -2.168  -2.557  1.00  1.400          N  
ATOM  12787  CA  SER A 836     -18.523  -2.506  -1.615  1.00  1.430          C  
ATOM  12788  C   SER A 836     -18.995  -2.719  -0.161  1.00  1.290          C  
ATOM  12789  O   SER A 836     -18.191  -3.073   0.707  1.00  1.290          O  
ATOM  12790  CB  SER A 836     -17.476  -1.422  -1.652  1.00  1.990          C  
ATOM  12791  OG  SER A 836     -17.999  -0.210  -1.156  1.00  1.990          O  
ATOM  12792  H   SER A 836     -19.676  -1.191  -2.794  1.00  1.680          H  
ATOM  12793  HA  SER A 836     -18.061  -3.435  -1.955  1.00  1.720          H  
ATOM  12794 1HB  SER A 836     -16.611  -1.729  -1.073  1.00  2.390          H  
ATOM  12795 2HB  SER A 836     -17.143  -1.286  -2.675  1.00  2.390          H  
ATOM  12796  HG  SER A 836     -17.247   0.384  -1.058  1.00  2.390          H  
ATOM  12797  N   GLY A 837     -20.284  -2.494   0.131  1.00  1.290          N  
ATOM  12798  CA  GLY A 837     -20.801  -2.634   1.498  1.00  1.280          C  
ATOM  12799  C   GLY A 837     -21.064  -1.339   2.296  1.00  1.150          C  
ATOM  12800  O   GLY A 837     -21.649  -1.406   3.376  1.00  1.180          O  
ATOM  12801  H   GLY A 837     -20.944  -2.271  -0.618  1.00  1.550          H  
ATOM  12802 1HA  GLY A 837     -21.731  -3.197   1.444  1.00  1.540          H  
ATOM  12803 2HA  GLY A 837     -20.114  -3.261   2.065  1.00  1.540          H  
ATOM  12804  N   ASN A 838     -20.629  -0.168   1.818  1.00  1.120          N  
ATOM  12805  CA  ASN A 838     -20.922   1.072   2.563  1.00  1.050          C  
ATOM  12806  C   ASN A 838     -22.416   1.304   2.698  1.00  1.070          C  
ATOM  12807  O   ASN A 838     -23.154   1.212   1.717  1.00  1.180          O  
ATOM  12808  CB  ASN A 838     -20.340   2.330   1.924  1.00  1.500          C  
ATOM  12809  CG  ASN A 838     -18.877   2.573   2.125  1.00  1.500          C  
ATOM  12810  OD1 ASN A 838     -18.229   2.052   3.036  1.00  1.500          O  
ATOM  12811  ND2 ASN A 838     -18.339   3.415   1.289  1.00  1.500          N  
ATOM  12812  H   ASN A 838     -20.113  -0.155   0.951  1.00  1.340          H  
ATOM  12813  HA  ASN A 838     -20.515   0.973   3.572  1.00  1.260          H  
ATOM  12814 1HB  ASN A 838     -20.528   2.289   0.851  1.00  1.800          H  
ATOM  12815 2HB  ASN A 838     -20.883   3.192   2.299  1.00  1.800          H  
ATOM  12816 1HD2 ASN A 838     -17.371   3.655   1.378  1.00  1.800          H  
ATOM  12817 2HD2 ASN A 838     -18.907   3.844   0.583  1.00  1.800          H  
ATOM  12818  N   CYS A 839     -22.882   1.648   3.897  1.00  1.050          N  
ATOM  12819  CA  CYS A 839     -24.301   1.963   4.052  1.00  1.080          C  
ATOM  12820  C   CYS A 839     -24.565   3.340   3.510  1.00  1.040          C  
ATOM  12821  O   CYS A 839     -23.923   4.291   3.946  1.00  1.000          O  
ATOM  12822  CB  CYS A 839     -24.759   1.940   5.502  1.00  1.500          C  
ATOM  12823  SG  CYS A 839     -26.524   2.346   5.680  1.00  1.500          S  
ATOM  12824  H   CYS A 839     -22.255   1.692   4.692  1.00  1.260          H  
ATOM  12825  HA  CYS A 839     -24.894   1.253   3.480  1.00  1.300          H  
ATOM  12826 1HB  CYS A 839     -24.587   0.953   5.927  1.00  1.800          H  
ATOM  12827 2HB  CYS A 839     -24.184   2.660   6.085  1.00  1.800          H  
ATOM  12828  HG  CYS A 839     -26.427   3.606   5.242  1.00  1.800          H  
ATOM  12829  N   ILE A 840     -25.490   3.447   2.561  1.00  1.100          N  
ATOM  12830  CA  ILE A 840     -25.802   4.726   1.945  1.00  1.120          C  
ATOM  12831  C   ILE A 840     -27.100   5.278   2.547  1.00  1.140          C  
ATOM  12832  O   ILE A 840     -27.174   6.447   2.920  1.00  1.140          O  
ATOM  12833  CB  ILE A 840     -25.918   4.609   0.405  1.00  1.560          C  
ATOM  12834  CG1 ILE A 840     -24.600   3.941  -0.206  1.00  1.560          C  
ATOM  12835  CG2 ILE A 840     -26.140   6.024  -0.206  1.00  1.560          C  
ATOM  12836  CD1 ILE A 840     -23.278   4.635   0.089  1.00  1.560          C  
ATOM  12837  H   ILE A 840     -25.994   2.614   2.266  1.00  1.320          H  
ATOM  12838  HA  ILE A 840     -25.009   5.433   2.161  1.00  1.340          H  
ATOM  12839  HB  ILE A 840     -26.759   3.961   0.150  1.00  1.870          H  
ATOM  12840 1HG1 ILE A 840     -24.529   2.928   0.179  1.00  1.870          H  
ATOM  12841 2HG1 ILE A 840     -24.716   3.889  -1.290  1.00  1.870          H  
ATOM  12842 1HG2 ILE A 840     -26.229   5.946  -1.286  1.00  1.870          H  
ATOM  12843 2HG2 ILE A 840     -27.033   6.462   0.187  1.00  1.870          H  
ATOM  12844 3HG2 ILE A 840     -25.303   6.680   0.045  1.00  1.870          H  
ATOM  12845 1HD1 ILE A 840     -22.465   4.092  -0.367  1.00  1.870          H  
ATOM  12846 2HD1 ILE A 840     -23.280   5.649  -0.297  1.00  1.870          H  
ATOM  12847 3HD1 ILE A 840     -23.126   4.651   1.147  1.00  1.870          H  
ATOM  12848  N   GLU A 841     -28.149   4.461   2.610  1.00  1.190          N  
ATOM  12849  CA  GLU A 841     -29.424   4.954   3.163  1.00  1.240          C  
ATOM  12850  C   GLU A 841     -30.132   3.965   4.080  1.00  1.250          C  
ATOM  12851  O   GLU A 841     -30.127   2.745   3.870  1.00  1.240          O  
ATOM  12852  CB  GLU A 841     -30.432   5.377   2.062  1.00  1.720          C  
ATOM  12853  CG  GLU A 841     -30.039   6.608   1.221  1.00  1.720          C  
ATOM  12854  CD  GLU A 841     -31.024   7.018   0.120  1.00  1.720          C  
ATOM  12855  OE1 GLU A 841     -31.955   6.296  -0.165  1.00  1.720          O  
ATOM  12856  OE2 GLU A 841     -30.837   8.069  -0.454  1.00  1.720          O  
ATOM  12857  H   GLU A 841     -28.038   3.491   2.305  1.00  1.430          H  
ATOM  12858  HA  GLU A 841     -29.209   5.837   3.762  1.00  1.490          H  
ATOM  12859 1HB  GLU A 841     -30.604   4.553   1.407  1.00  2.060          H  
ATOM  12860 2HB  GLU A 841     -31.388   5.611   2.536  1.00  2.060          H  
ATOM  12861 1HG  GLU A 841     -29.902   7.442   1.901  1.00  2.060          H  
ATOM  12862 2HG  GLU A 841     -29.106   6.402   0.761  1.00  2.060          H  
ATOM  12863  N   LYS A 842     -30.825   4.518   5.069  1.00  1.300          N  
ATOM  12864  CA  LYS A 842     -31.705   3.726   5.919  1.00  1.340          C  
ATOM  12865  C   LYS A 842     -33.082   4.382   5.891  1.00  1.300          C  
ATOM  12866  O   LYS A 842     -33.227   5.580   6.175  1.00  1.250          O  
ATOM  12867  CB  LYS A 842     -31.186   3.647   7.354  1.00  1.860          C  
ATOM  12868  CG  LYS A 842     -29.832   2.989   7.496  1.00  1.860          C  
ATOM  12869  CD  LYS A 842     -29.449   2.826   8.957  1.00  1.860          C  
ATOM  12870  CE  LYS A 842     -28.081   2.182   9.107  1.00  1.860          C  
ATOM  12871  NZ  LYS A 842     -27.738   1.932  10.538  1.00  1.860          N  
ATOM  12872  H   LYS A 842     -30.738   5.530   5.216  1.00  1.560          H  
ATOM  12873  HA  LYS A 842     -31.805   2.717   5.510  1.00  1.610          H  
ATOM  12874 1HB  LYS A 842     -31.128   4.644   7.777  1.00  2.230          H  
ATOM  12875 2HB  LYS A 842     -31.894   3.076   7.956  1.00  2.230          H  
ATOM  12876 1HG  LYS A 842     -29.835   2.032   7.002  1.00  2.230          H  
ATOM  12877 2HG  LYS A 842     -29.093   3.612   7.009  1.00  2.230          H  
ATOM  12878 1HD  LYS A 842     -29.429   3.809   9.434  1.00  2.230          H  
ATOM  12879 2HD  LYS A 842     -30.188   2.208   9.462  1.00  2.230          H  
ATOM  12880 1HE  LYS A 842     -28.065   1.238   8.564  1.00  2.230          H  
ATOM  12881 2HE  LYS A 842     -27.330   2.848   8.680  1.00  2.230          H  
ATOM  12882 1HZ  LYS A 842     -26.824   1.510  10.593  1.00  2.230          H  
ATOM  12883 2HZ  LYS A 842     -27.739   2.805  11.049  1.00  2.230          H  
ATOM  12884 3HZ  LYS A 842     -28.420   1.307  10.942  1.00  2.230          H  
ATOM  12885  N   ARG A 843     -34.112   3.621   5.525  1.00  1.330          N  
ATOM  12886  CA  ARG A 843     -35.436   4.214   5.430  1.00  1.300          C  
ATOM  12887  C   ARG A 843     -36.620   3.467   6.023  1.00  1.310          C  
ATOM  12888  O   ARG A 843     -36.740   2.239   6.006  1.00  1.430          O  
ATOM  12889  CB  ARG A 843     -35.802   4.453   3.975  1.00  1.830          C  
ATOM  12890  CG  ARG A 843     -35.015   5.490   3.245  1.00  1.830          C  
ATOM  12891  CD  ARG A 843     -35.451   5.579   1.835  1.00  1.830          C  
ATOM  12892  NE  ARG A 843     -34.671   6.544   1.080  1.00  1.830          N  
ATOM  12893  CZ  ARG A 843     -34.966   7.845   0.897  1.00  1.830          C  
ATOM  12894  NH1 ARG A 843     -36.055   8.399   1.408  1.00  1.830          N  
ATOM  12895  NH2 ARG A 843     -34.124   8.546   0.181  1.00  1.830          N  
ATOM  12896  H   ARG A 843     -33.975   2.639   5.272  1.00  1.600          H  
ATOM  12897  HA  ARG A 843     -35.393   5.181   5.927  1.00  1.560          H  
ATOM  12898 1HB  ARG A 843     -35.682   3.530   3.439  1.00  2.200          H  
ATOM  12899 2HB  ARG A 843     -36.856   4.731   3.907  1.00  2.200          H  
ATOM  12900 1HG  ARG A 843     -35.182   6.440   3.722  1.00  2.200          H  
ATOM  12901 2HG  ARG A 843     -33.952   5.252   3.266  1.00  2.200          H  
ATOM  12902 1HD  ARG A 843     -35.322   4.602   1.364  1.00  2.200          H  
ATOM  12903 2HD  ARG A 843     -36.500   5.857   1.790  1.00  2.200          H  
ATOM  12904  HE  ARG A 843     -33.790   6.220   0.648  1.00  2.200          H  
ATOM  12905 1HH1 ARG A 843     -36.696   7.850   1.960  1.00  2.200          H  
ATOM  12906 2HH1 ARG A 843     -36.245   9.379   1.250  1.00  2.200          H  
ATOM  12907 1HH2 ARG A 843     -33.291   8.051  -0.190  1.00  2.200          H  
ATOM  12908 2HH2 ARG A 843     -34.277   9.525   0.001  1.00  2.200          H  
ATOM  12909  N   ASP A 844     -37.556   4.294   6.432  1.00  1.230          N  
ATOM  12910  CA  ASP A 844     -38.924   3.990   6.809  1.00  1.340          C  
ATOM  12911  C   ASP A 844     -39.789   4.416   5.651  1.00  1.340          C  
ATOM  12912  O   ASP A 844     -39.823   5.613   5.328  1.00  1.320          O  
ATOM  12913  CB  ASP A 844     -39.381   4.727   8.042  1.00  1.830          C  
ATOM  12914  CG  ASP A 844     -40.824   4.447   8.392  1.00  1.830          C  
ATOM  12915  OD1 ASP A 844     -41.498   3.711   7.662  1.00  1.830          O  
ATOM  12916  OD2 ASP A 844     -41.271   5.038   9.338  1.00  1.830          O  
ATOM  12917  H   ASP A 844     -37.268   5.278   6.442  1.00  1.480          H  
ATOM  12918  HA  ASP A 844     -39.036   2.916   6.960  1.00  1.610          H  
ATOM  12919 1HB  ASP A 844     -38.745   4.475   8.891  1.00  2.200          H  
ATOM  12920 2HB  ASP A 844     -39.293   5.758   7.853  1.00  2.200          H  
ATOM  12921  N   GLY A 845     -40.443   3.475   4.967  1.00  1.510          N  
ATOM  12922  CA  GLY A 845     -41.212   3.832   3.794  1.00  1.690          C  
ATOM  12923  C   GLY A 845     -42.185   4.978   4.084  1.00  1.600          C  
ATOM  12924  O   GLY A 845     -42.467   5.773   3.182  1.00  1.760          O  
ATOM  12925  H   GLY A 845     -40.436   2.492   5.248  1.00  1.810          H  
ATOM  12926 1HA  GLY A 845     -40.533   4.115   2.991  1.00  2.030          H  
ATOM  12927 2HA  GLY A 845     -41.763   2.955   3.454  1.00  2.030          H  
ATOM  12928  N   GLU A 846     -42.722   5.068   5.313  1.00  1.490          N  
ATOM  12929  CA  GLU A 846     -43.620   6.168   5.601  1.00  1.530          C  
ATOM  12930  C   GLU A 846     -43.529   6.650   7.062  1.00  1.430          C  
ATOM  12931  O   GLU A 846     -44.237   6.112   7.912  1.00  1.850          O  
ATOM  12932  CB  GLU A 846     -45.063   5.753   5.274  1.00  2.130          C  
ATOM  12933  CG  GLU A 846     -46.108   6.859   5.444  1.00  2.130          C  
ATOM  12934  CD  GLU A 846     -47.497   6.455   4.989  1.00  2.130          C  
ATOM  12935  OE1 GLU A 846     -47.665   5.355   4.517  1.00  2.130          O  
ATOM  12936  OE2 GLU A 846     -48.394   7.254   5.130  1.00  2.130          O  
ATOM  12937  H   GLU A 846     -42.478   4.397   6.060  1.00  1.790          H  
ATOM  12938  HA  GLU A 846     -43.374   6.978   4.929  1.00  1.840          H  
ATOM  12939 1HB  GLU A 846     -45.109   5.418   4.239  1.00  2.550          H  
ATOM  12940 2HB  GLU A 846     -45.344   4.913   5.895  1.00  2.550          H  
ATOM  12941 1HG  GLU A 846     -46.162   7.139   6.494  1.00  2.550          H  
ATOM  12942 2HG  GLU A 846     -45.785   7.734   4.881  1.00  2.550          H  
ATOM  12943  N   GLU A 847     -42.740   7.709   7.360  1.00  1.390          N  
ATOM  12944  CA  GLU A 847     -41.807   8.361   6.426  1.00  1.440          C  
ATOM  12945  C   GLU A 847     -40.595   8.947   7.168  1.00  1.350          C  
ATOM  12946  O   GLU A 847     -40.703  10.005   7.792  1.00  1.520          O  
ATOM  12947  CB  GLU A 847     -42.504   9.506   5.661  1.00  2.000          C  
ATOM  12948  CG  GLU A 847     -41.636  10.169   4.597  1.00  2.000          C  
ATOM  12949  CD  GLU A 847     -42.378  11.178   3.760  1.00  2.000          C  
ATOM  12950  OE1 GLU A 847     -43.560  11.338   3.948  1.00  2.000          O  
ATOM  12951  OE2 GLU A 847     -41.756  11.789   2.925  1.00  2.000          O  
ATOM  12952  H   GLU A 847     -42.784   8.056   8.309  1.00  1.670          H  
ATOM  12953  HA  GLU A 847     -41.419   7.623   5.723  1.00  1.730          H  
ATOM  12954 1HB  GLU A 847     -43.417   9.166   5.189  1.00  2.400          H  
ATOM  12955 2HB  GLU A 847     -42.787  10.283   6.371  1.00  2.400          H  
ATOM  12956 1HG  GLU A 847     -40.797  10.670   5.081  1.00  2.400          H  
ATOM  12957 2HG  GLU A 847     -41.233   9.391   3.948  1.00  2.400          H  
ATOM  12958  N   ASN A 848     -39.444   8.265   7.068  1.00  1.230          N  
ATOM  12959  CA  ASN A 848     -38.200   8.668   7.767  1.00  1.210          C  
ATOM  12960  C   ASN A 848     -36.933   8.248   7.003  1.00  1.120          C  
ATOM  12961  O   ASN A 848     -36.816   7.097   6.573  1.00  1.120          O  
ATOM  12962  CB  ASN A 848     -38.109   8.070   9.180  1.00  1.700          C  
ATOM  12963  CG  ASN A 848     -39.155   8.532  10.163  1.00  1.700          C  
ATOM  12964  OD1 ASN A 848     -39.023   9.632  10.717  1.00  1.700          O  
ATOM  12965  ND2 ASN A 848     -40.182   7.735  10.411  1.00  1.700          N  
ATOM  12966  H   ASN A 848     -39.463   7.413   6.494  1.00  1.480          H  
ATOM  12967  HA  ASN A 848     -38.185   9.756   7.842  1.00  1.450          H  
ATOM  12968 1HB  ASN A 848     -38.110   7.006   9.149  1.00  2.040          H  
ATOM  12969 2HB  ASN A 848     -37.150   8.344   9.588  1.00  2.040          H  
ATOM  12970 1HD2 ASN A 848     -40.892   8.027  11.049  1.00  2.040          H  
ATOM  12971 2HD2 ASN A 848     -40.300   6.821   9.955  1.00  2.040          H  
ATOM  12972  N   VAL A 849     -35.959   9.153   6.860  1.00  1.140          N  
ATOM  12973  CA  VAL A 849     -34.693   8.774   6.209  1.00  1.130          C  
ATOM  12974  C   VAL A 849     -33.412   9.292   6.874  1.00  1.120          C  
ATOM  12975  O   VAL A 849     -33.339  10.453   7.301  1.00  1.140          O  
ATOM  12976  CB  VAL A 849     -34.712   9.202   4.716  1.00  1.590          C  
ATOM  12977  CG1 VAL A 849     -34.921  10.698   4.584  1.00  1.590          C  
ATOM  12978  CG2 VAL A 849     -33.362   8.800   4.005  1.00  1.590          C  
ATOM  12979  H   VAL A 849     -36.096  10.094   7.206  1.00  1.370          H  
ATOM  12980  HA  VAL A 849     -34.633   7.686   6.222  1.00  1.360          H  
ATOM  12981  HB  VAL A 849     -35.545   8.704   4.234  1.00  1.900          H  
ATOM  12982 1HG1 VAL A 849     -34.954  10.962   3.530  1.00  1.900          H  
ATOM  12983 2HG1 VAL A 849     -35.860  10.978   5.054  1.00  1.900          H  
ATOM  12984 3HG1 VAL A 849     -34.104  11.236   5.060  1.00  1.900          H  
ATOM  12985 1HG2 VAL A 849     -33.406   9.085   2.965  1.00  1.900          H  
ATOM  12986 2HG2 VAL A 849     -32.519   9.313   4.452  1.00  1.900          H  
ATOM  12987 3HG2 VAL A 849     -33.201   7.725   4.074  1.00  1.900          H  
ATOM  12988  N   THR A 850     -32.397   8.417   6.901  1.00  1.120          N  
ATOM  12989  CA  THR A 850     -31.021   8.756   7.288  1.00  1.110          C  
ATOM  12990  C   THR A 850     -30.126   8.515   6.055  1.00  1.160          C  
ATOM  12991  O   THR A 850     -30.164   7.436   5.448  1.00  1.250          O  
ATOM  12992  CB  THR A 850     -30.483   7.915   8.486  1.00  1.560          C  
ATOM  12993  OG1 THR A 850     -31.279   8.135   9.662  1.00  1.560          O  
ATOM  12994  CG2 THR A 850     -29.033   8.322   8.804  1.00  1.560          C  
ATOM  12995  H   THR A 850     -32.605   7.460   6.599  1.00  1.340          H  
ATOM  12996  HA  THR A 850     -30.968   9.815   7.551  1.00  1.330          H  
ATOM  12997  HB  THR A 850     -30.508   6.861   8.230  1.00  1.870          H  
ATOM  12998  HG1 THR A 850     -32.152   7.697   9.578  1.00  1.870          H  
ATOM  12999 1HG2 THR A 850     -28.667   7.726   9.637  1.00  1.870          H  
ATOM  13000 2HG2 THR A 850     -28.395   8.153   7.942  1.00  1.870          H  
ATOM  13001 3HG2 THR A 850     -29.003   9.381   9.073  1.00  1.870          H  
ATOM  13002  N   ARG A 851     -29.313   9.508   5.666  1.00  1.110          N  
ATOM  13003  CA  ARG A 851     -28.446   9.311   4.479  1.00  1.130          C  
ATOM  13004  C   ARG A 851     -26.957   9.593   4.704  1.00  1.100          C  
ATOM  13005  O   ARG A 851     -26.555  10.592   5.296  1.00  1.060          O  
ATOM  13006  CB  ARG A 851     -28.918  10.116   3.271  1.00  1.570          C  
ATOM  13007  CG  ARG A 851     -28.016   9.938   2.030  1.00  1.570          C  
ATOM  13008  CD  ARG A 851     -28.435  10.704   0.875  1.00  1.570          C  
ATOM  13009  NE  ARG A 851     -27.389  10.639  -0.126  1.00  1.570          N  
ATOM  13010  CZ  ARG A 851     -27.312   9.825  -1.185  1.00  1.570          C  
ATOM  13011  NH1 ARG A 851     -28.261   8.962  -1.511  1.00  1.570          N  
ATOM  13012  NH2 ARG A 851     -26.219   9.923  -1.901  1.00  1.570          N  
ATOM  13013  H   ARG A 851     -29.320  10.386   6.202  1.00  1.330          H  
ATOM  13014  HA  ARG A 851     -28.519   8.264   4.187  1.00  1.360          H  
ATOM  13015 1HB  ARG A 851     -29.927   9.799   2.997  1.00  1.890          H  
ATOM  13016 2HB  ARG A 851     -28.954  11.161   3.495  1.00  1.890          H  
ATOM  13017 1HG  ARG A 851     -27.007  10.294   2.240  1.00  1.890          H  
ATOM  13018 2HG  ARG A 851     -27.967   8.884   1.741  1.00  1.890          H  
ATOM  13019 1HD  ARG A 851     -29.364  10.303   0.463  1.00  1.890          H  
ATOM  13020 2HD  ARG A 851     -28.572  11.746   1.157  1.00  1.890          H  
ATOM  13021  HE  ARG A 851     -26.553  11.241   0.020  1.00  1.890          H  
ATOM  13022 1HH1 ARG A 851     -29.121   8.865  -0.952  1.00  1.890          H  
ATOM  13023 2HH1 ARG A 851     -28.146   8.376  -2.315  1.00  1.890          H  
ATOM  13024 1HH2 ARG A 851     -25.500  10.595  -1.556  1.00  1.890          H  
ATOM  13025 2HH2 ARG A 851     -26.075   9.348  -2.719  1.00  1.890          H  
ATOM  13026  N   TYR A 852     -26.138   8.694   4.184  1.00  1.110          N  
ATOM  13027  CA  TYR A 852     -24.691   8.717   4.304  1.00  1.100          C  
ATOM  13028  C   TYR A 852     -23.951   9.049   2.983  1.00  1.120          C  
ATOM  13029  O   TYR A 852     -23.958   8.256   2.040  1.00  1.170          O  
ATOM  13030  CB  TYR A 852     -24.285   7.315   4.733  1.00  1.540          C  
ATOM  13031  CG  TYR A 852     -24.855   6.816   6.047  1.00  1.540          C  
ATOM  13032  CD1 TYR A 852     -26.168   6.307   6.103  1.00  1.540          C  
ATOM  13033  CD2 TYR A 852     -24.085   6.811   7.172  1.00  1.540          C  
ATOM  13034  CE1 TYR A 852     -26.678   5.839   7.272  1.00  1.540          C  
ATOM  13035  CE2 TYR A 852     -24.605   6.333   8.349  1.00  1.540          C  
ATOM  13036  CZ  TYR A 852     -25.891   5.856   8.404  1.00  1.540          C  
ATOM  13037  OH  TYR A 852     -26.390   5.397   9.594  1.00  1.540          O  
ATOM  13038  H   TYR A 852     -26.557   7.905   3.698  1.00  1.330          H  
ATOM  13039  HA  TYR A 852     -24.410   9.458   5.051  1.00  1.320          H  
ATOM  13040 1HB  TYR A 852     -24.598   6.638   3.972  1.00  1.850          H  
ATOM  13041 2HB  TYR A 852     -23.223   7.258   4.793  1.00  1.850          H  
ATOM  13042  HD1 TYR A 852     -26.791   6.286   5.230  1.00  1.850          H  
ATOM  13043  HD2 TYR A 852     -23.068   7.186   7.141  1.00  1.850          H  
ATOM  13044  HE1 TYR A 852     -27.696   5.460   7.309  1.00  1.850          H  
ATOM  13045  HE2 TYR A 852     -24.000   6.336   9.236  1.00  1.850          H  
ATOM  13046  HH  TYR A 852     -25.734   5.533  10.282  1.00  1.850          H  
ATOM  13047  N   ASP A 853     -23.293  10.211   2.923  1.00  1.100          N  
ATOM  13048  CA  ASP A 853     -22.533  10.636   1.736  1.00  1.150          C  
ATOM  13049  C   ASP A 853     -21.033  10.394   1.905  1.00  1.160          C  
ATOM  13050  O   ASP A 853     -20.405  10.940   2.830  1.00  1.110          O  
ATOM  13051  CB  ASP A 853     -22.773  12.107   1.364  1.00  1.590          C  
ATOM  13052  CG  ASP A 853     -24.127  12.410   0.673  1.00  1.590          C  
ATOM  13053  OD1 ASP A 853     -24.733  11.511   0.118  1.00  1.590          O  
ATOM  13054  OD2 ASP A 853     -24.512  13.561   0.657  1.00  1.590          O  
ATOM  13055  H   ASP A 853     -23.314  10.834   3.734  1.00  1.320          H  
ATOM  13056  HA  ASP A 853     -22.869  10.036   0.891  1.00  1.380          H  
ATOM  13057 1HB  ASP A 853     -22.724  12.691   2.268  1.00  1.910          H  
ATOM  13058 2HB  ASP A 853     -21.965  12.451   0.716  1.00  1.910          H  
ATOM  13059  N   TYR A 854     -20.464   9.579   1.007  1.00  1.250          N  
ATOM  13060  CA  TYR A 854     -19.049   9.204   1.054  1.00  1.280          C  
ATOM  13061  C   TYR A 854     -18.301   9.813  -0.126  1.00  1.340          C  
ATOM  13062  O   TYR A 854     -18.887  10.016  -1.193  1.00  1.380          O  
ATOM  13063  CB  TYR A 854     -18.907   7.683   0.969  1.00  1.780          C  
ATOM  13064  CG  TYR A 854     -19.543   6.932   2.095  1.00  1.780          C  
ATOM  13065  CD1 TYR A 854     -20.887   6.703   2.038  1.00  1.780          C  
ATOM  13066  CD2 TYR A 854     -18.806   6.443   3.156  1.00  1.780          C  
ATOM  13067  CE1 TYR A 854     -21.505   6.019   3.008  1.00  1.780          C  
ATOM  13068  CE2 TYR A 854     -19.443   5.736   4.158  1.00  1.780          C  
ATOM  13069  CZ  TYR A 854     -20.805   5.522   4.076  1.00  1.780          C  
ATOM  13070  OH  TYR A 854     -21.482   4.803   5.049  1.00  1.780          O  
ATOM  13071  H   TYR A 854     -21.043   9.187   0.275  1.00  1.500          H  
ATOM  13072  HA  TYR A 854     -18.616   9.585   1.970  1.00  1.540          H  
ATOM  13073 1HB  TYR A 854     -19.345   7.330   0.035  1.00  2.140          H  
ATOM  13074 2HB  TYR A 854     -17.844   7.428   0.947  1.00  2.140          H  
ATOM  13075  HD1 TYR A 854     -21.476   7.076   1.201  1.00  2.140          H  
ATOM  13076  HD2 TYR A 854     -17.736   6.603   3.200  1.00  2.140          H  
ATOM  13077  HE1 TYR A 854     -22.563   5.865   2.928  1.00  2.140          H  
ATOM  13078  HE2 TYR A 854     -18.873   5.342   4.997  1.00  2.140          H  
ATOM  13079  HH  TYR A 854     -22.411   4.636   4.739  1.00  2.140          H  
ATOM  13080  N   ASP A 855     -17.016  10.121   0.062  1.00  1.380          N  
ATOM  13081  CA  ASP A 855     -16.199  10.659  -1.037  1.00  1.470          C  
ATOM  13082  C   ASP A 855     -15.331   9.586  -1.729  1.00  1.440          C  
ATOM  13083  O   ASP A 855     -15.511   8.377  -1.556  1.00  1.400          O  
ATOM  13084  CB  ASP A 855     -15.310  11.830  -0.610  1.00  2.020          C  
ATOM  13085  CG  ASP A 855     -14.180  11.458   0.259  1.00  2.020          C  
ATOM  13086  OD1 ASP A 855     -13.957  10.285   0.456  1.00  2.020          O  
ATOM  13087  OD2 ASP A 855     -13.481  12.334   0.671  1.00  2.020          O  
ATOM  13088  H   ASP A 855     -16.610   9.936   0.986  1.00  1.660          H  
ATOM  13089  HA  ASP A 855     -16.880  11.053  -1.791  1.00  1.760          H  
ATOM  13090 1HB  ASP A 855     -14.939  12.364  -1.481  1.00  2.430          H  
ATOM  13091 2HB  ASP A 855     -15.927  12.539  -0.063  1.00  2.430          H  
ATOM  13092  N   ALA A 856     -14.368  10.051  -2.538  1.00  1.510          N  
ATOM  13093  CA  ALA A 856     -13.452   9.203  -3.308  1.00  1.570          C  
ATOM  13094  C   ALA A 856     -12.595   8.269  -2.451  1.00  1.570          C  
ATOM  13095  O   ALA A 856     -12.114   7.248  -2.947  1.00  1.640          O  
ATOM  13096  CB  ALA A 856     -12.519  10.065  -4.137  1.00  2.170          C  
ATOM  13097  H   ALA A 856     -14.271  11.047  -2.638  1.00  1.810          H  
ATOM  13098  HA  ALA A 856     -14.059   8.587  -3.960  1.00  1.880          H  
ATOM  13099 1HB  ALA A 856     -11.870   9.426  -4.739  1.00  2.610          H  
ATOM  13100 2HB  ALA A 856     -13.106  10.707  -4.789  1.00  2.610          H  
ATOM  13101 3HB  ALA A 856     -11.905  10.678  -3.474  1.00  2.610          H  
ATOM  13102  N   ALA A 857     -12.335   8.645  -1.194  1.00  1.560          N  
ATOM  13103  CA  ALA A 857     -11.497   7.859  -0.297  1.00  1.620          C  
ATOM  13104  C   ALA A 857     -12.338   6.816   0.425  1.00  1.510          C  
ATOM  13105  O   ALA A 857     -11.821   6.054   1.245  1.00  1.550          O  
ATOM  13106  CB  ALA A 857     -10.790   8.761   0.703  1.00  2.240          C  
ATOM  13107  H   ALA A 857     -12.796   9.471  -0.785  1.00  1.870          H  
ATOM  13108  HA  ALA A 857     -10.751   7.337  -0.896  1.00  1.940          H  
ATOM  13109 1HB  ALA A 857     -10.161   8.164   1.354  1.00  2.690          H  
ATOM  13110 2HB  ALA A 857     -10.179   9.489   0.169  1.00  2.690          H  
ATOM  13111 3HB  ALA A 857     -11.539   9.287   1.294  1.00  2.690          H  
ATOM  13112  N   ARG A 858     -13.644   6.817   0.126  1.00  1.430          N  
ATOM  13113  CA  ARG A 858     -14.656   5.969   0.721  1.00  1.380          C  
ATOM  13114  C   ARG A 858     -14.796   6.263   2.210  1.00  1.390          C  
ATOM  13115  O   ARG A 858     -15.061   5.374   3.022  1.00  1.490          O  
ATOM  13116  CB  ARG A 858     -14.309   4.502   0.495  1.00  1.950          C  
ATOM  13117  CG  ARG A 858     -13.892   4.118  -0.957  1.00  1.950          C  
ATOM  13118  CD  ARG A 858     -14.998   4.244  -1.949  1.00  1.950          C  
ATOM  13119  NE  ARG A 858     -16.055   3.275  -1.668  1.00  1.950          N  
ATOM  13120  CZ  ARG A 858     -17.293   3.237  -2.227  1.00  1.950          C  
ATOM  13121  NH1 ARG A 858     -17.725   4.109  -3.101  1.00  1.950          N  
ATOM  13122  NH2 ARG A 858     -18.130   2.289  -1.914  1.00  1.950          N  
ATOM  13123  H   ARG A 858     -13.991   7.475  -0.575  1.00  1.720          H  
ATOM  13124  HA  ARG A 858     -15.609   6.189   0.239  1.00  1.660          H  
ATOM  13125 1HB  ARG A 858     -13.496   4.242   1.124  1.00  2.340          H  
ATOM  13126 2HB  ARG A 858     -15.151   3.878   0.780  1.00  2.340          H  
ATOM  13127 1HG  ARG A 858     -13.059   4.726  -1.296  1.00  2.340          H  
ATOM  13128 2HG  ARG A 858     -13.584   3.070  -0.953  1.00  2.340          H  
ATOM  13129 1HD  ARG A 858     -15.416   5.249  -1.925  1.00  2.340          H  
ATOM  13130 2HD  ARG A 858     -14.600   4.039  -2.946  1.00  2.340          H  
ATOM  13131  HE  ARG A 858     -15.821   2.535  -1.014  1.00  2.340          H  
ATOM  13132 1HH1 ARG A 858     -17.162   4.881  -3.414  1.00  2.340          H  
ATOM  13133 2HH1 ARG A 858     -18.687   3.961  -3.469  1.00  2.340          H  
ATOM  13134 1HH2 ARG A 858     -17.885   1.549  -1.256  1.00  2.340          H  
ATOM  13135 2HH2 ARG A 858     -19.053   2.301  -2.378  1.00  2.340          H  
ATOM  13136  N   ARG A 859     -14.693   7.542   2.569  1.00  1.370          N  
ATOM  13137  CA  ARG A 859     -14.850   7.955   3.946  1.00  1.400          C  
ATOM  13138  C   ARG A 859     -16.175   8.669   4.048  1.00  1.290          C  
ATOM  13139  O   ARG A 859     -16.598   9.339   3.104  1.00  1.270          O  
ATOM  13140  CB  ARG A 859     -13.734   8.912   4.353  1.00  1.950          C  
ATOM  13141  CG  ARG A 859     -12.309   8.382   4.151  1.00  1.950          C  
ATOM  13142  CD  ARG A 859     -11.929   7.289   5.053  1.00  1.950          C  
ATOM  13143  NE  ARG A 859     -11.795   7.703   6.440  1.00  1.950          N  
ATOM  13144  CZ  ARG A 859     -11.515   6.863   7.462  1.00  1.950          C  
ATOM  13145  NH1 ARG A 859     -11.361   5.578   7.228  1.00  1.950          N  
ATOM  13146  NH2 ARG A 859     -11.392   7.347   8.678  1.00  1.950          N  
ATOM  13147  H   ARG A 859     -14.480   8.258   1.873  1.00  1.640          H  
ATOM  13148  HA  ARG A 859     -14.864   7.084   4.599  1.00  1.680          H  
ATOM  13149 1HB  ARG A 859     -13.823   9.817   3.755  1.00  2.340          H  
ATOM  13150 2HB  ARG A 859     -13.854   9.200   5.397  1.00  2.340          H  
ATOM  13151 1HG  ARG A 859     -12.222   7.996   3.148  1.00  2.340          H  
ATOM  13152 2HG  ARG A 859     -11.599   9.191   4.285  1.00  2.340          H  
ATOM  13153 1HD  ARG A 859     -12.682   6.519   5.002  1.00  2.340          H  
ATOM  13154 2HD  ARG A 859     -10.973   6.882   4.721  1.00  2.340          H  
ATOM  13155  HE  ARG A 859     -11.886   8.689   6.658  1.00  2.340          H  
ATOM  13156 1HH1 ARG A 859     -11.458   5.223   6.291  1.00  2.340          H  
ATOM  13157 2HH1 ARG A 859     -11.123   4.922   7.997  1.00  2.340          H  
ATOM  13158 1HH2 ARG A 859     -11.510   8.339   8.833  1.00  2.340          H  
ATOM  13159 2HH2 ARG A 859     -11.161   6.743   9.456  1.00  2.340          H  
ATOM  13160  N   LEU A 860     -16.857   8.531   5.177  1.00  1.270          N  
ATOM  13161  CA  LEU A 860     -18.092   9.284   5.346  1.00  1.190          C  
ATOM  13162  C   LEU A 860     -17.722  10.732   5.531  1.00  1.160          C  
ATOM  13163  O   LEU A 860     -16.887  11.034   6.386  1.00  1.170          O  
ATOM  13164  CB  LEU A 860     -18.872   8.797   6.590  1.00  1.700          C  
ATOM  13165  CG  LEU A 860     -20.250   9.511   6.916  1.00  1.700          C  
ATOM  13166  CD1 LEU A 860     -21.258   9.215   5.818  1.00  1.700          C  
ATOM  13167  CD2 LEU A 860     -20.779   9.016   8.289  1.00  1.700          C  
ATOM  13168  H   LEU A 860     -16.506   7.944   5.921  1.00  1.520          H  
ATOM  13169  HA  LEU A 860     -18.700   9.183   4.449  1.00  1.430          H  
ATOM  13170 1HB  LEU A 860     -19.079   7.737   6.466  1.00  2.040          H  
ATOM  13171 2HB  LEU A 860     -18.230   8.918   7.463  1.00  2.040          H  
ATOM  13172  HG  LEU A 860     -20.106  10.594   6.962  1.00  2.040          H  
ATOM  13173 1HD1 LEU A 860     -22.198   9.707   6.054  1.00  2.040          H  
ATOM  13174 2HD1 LEU A 860     -20.904   9.577   4.865  1.00  2.040          H  
ATOM  13175 3HD1 LEU A 860     -21.405   8.146   5.758  1.00  2.040          H  
ATOM  13176 1HD2 LEU A 860     -21.719   9.506   8.518  1.00  2.040          H  
ATOM  13177 2HD2 LEU A 860     -20.937   7.939   8.258  1.00  2.040          H  
ATOM  13178 3HD2 LEU A 860     -20.051   9.256   9.065  1.00  2.040          H  
ATOM  13179  N   THR A 861     -18.326  11.628   4.750  1.00  1.150          N  
ATOM  13180  CA  THR A 861     -18.025  13.039   4.941  1.00  1.150          C  
ATOM  13181  C   THR A 861     -19.271  13.758   5.428  1.00  1.090          C  
ATOM  13182  O   THR A 861     -19.190  14.723   6.191  1.00  1.090          O  
ATOM  13183  CB  THR A 861     -17.553  13.702   3.637  1.00  1.610          C  
ATOM  13184  OG1 THR A 861     -18.611  13.650   2.667  1.00  1.610          O  
ATOM  13185  CG2 THR A 861     -16.335  12.942   3.099  1.00  1.610          C  
ATOM  13186  H   THR A 861     -18.982  11.327   4.024  1.00  1.380          H  
ATOM  13187  HA  THR A 861     -17.240  13.149   5.686  1.00  1.380          H  
ATOM  13188  HB  THR A 861     -17.288  14.739   3.832  1.00  1.930          H  
ATOM  13189  HG1 THR A 861     -18.362  14.165   1.892  1.00  1.930          H  
ATOM  13190 1HG2 THR A 861     -15.987  13.406   2.182  1.00  1.930          H  
ATOM  13191 2HG2 THR A 861     -15.546  12.974   3.844  1.00  1.930          H  
ATOM  13192 3HG2 THR A 861     -16.600  11.908   2.899  1.00  1.930          H  
ATOM  13193  N   THR A 862     -20.443  13.273   5.030  1.00  1.070          N  
ATOM  13194  CA  THR A 862     -21.669  13.918   5.500  1.00  1.020          C  
ATOM  13195  C   THR A 862     -22.767  12.941   5.888  1.00  1.000          C  
ATOM  13196  O   THR A 862     -23.107  12.014   5.144  1.00  1.010          O  
ATOM  13197  CB  THR A 862     -22.205  14.948   4.479  1.00  1.450          C  
ATOM  13198  OG1 THR A 862     -21.200  15.959   4.257  1.00  1.450          O  
ATOM  13199  CG2 THR A 862     -23.487  15.614   5.015  1.00  1.450          C  
ATOM  13200  H   THR A 862     -20.452  12.494   4.370  1.00  1.280          H  
ATOM  13201  HA  THR A 862     -21.425  14.478   6.400  1.00  1.220          H  
ATOM  13202  HB  THR A 862     -22.421  14.466   3.544  1.00  1.740          H  
ATOM  13203  HG1 THR A 862     -20.423  15.526   3.873  1.00  1.740          H  
ATOM  13204 1HG2 THR A 862     -23.840  16.346   4.297  1.00  1.740          H  
ATOM  13205 2HG2 THR A 862     -24.273  14.880   5.172  1.00  1.740          H  
ATOM  13206 3HG2 THR A 862     -23.252  16.100   5.951  1.00  1.740          H  
ATOM  13207  N   LEU A 863     -23.366  13.180   7.046  1.00  1.000          N  
ATOM  13208  CA  LEU A 863     -24.507  12.383   7.459  1.00  1.000          C  
ATOM  13209  C   LEU A 863     -25.726  13.283   7.523  1.00  1.010          C  
ATOM  13210  O   LEU A 863     -25.753  14.260   8.268  1.00  1.040          O  
ATOM  13211  CB  LEU A 863     -24.236  11.732   8.806  1.00  1.400          C  
ATOM  13212  CG  LEU A 863     -25.308  10.863   9.430  1.00  1.400          C  
ATOM  13213  CD1 LEU A 863     -25.544   9.668   8.576  1.00  1.400          C  
ATOM  13214  CD2 LEU A 863     -24.813  10.438  10.778  1.00  1.400          C  
ATOM  13215  H   LEU A 863     -23.015  13.945   7.630  1.00  1.200          H  
ATOM  13216  HA  LEU A 863     -24.685  11.613   6.712  1.00  1.200          H  
ATOM  13217 1HB  LEU A 863     -23.348  11.125   8.707  1.00  1.680          H  
ATOM  13218 2HB  LEU A 863     -24.040  12.509   9.504  1.00  1.680          H  
ATOM  13219  HG  LEU A 863     -26.243  11.405   9.528  1.00  1.680          H  
ATOM  13220 1HD1 LEU A 863     -26.280   9.030   9.043  1.00  1.680          H  
ATOM  13221 2HD1 LEU A 863     -25.898   9.949   7.600  1.00  1.680          H  
ATOM  13222 3HD1 LEU A 863     -24.611   9.147   8.486  1.00  1.680          H  
ATOM  13223 1HD2 LEU A 863     -25.536   9.793  11.248  1.00  1.680          H  
ATOM  13224 2HD2 LEU A 863     -23.877   9.904  10.654  1.00  1.680          H  
ATOM  13225 3HD2 LEU A 863     -24.644  11.318  11.401  1.00  1.680          H  
ATOM  13226  N   HIS A 864     -26.737  12.961   6.752  1.00  1.000          N  
ATOM  13227  CA  HIS A 864     -27.939  13.771   6.670  1.00  1.010          C  
ATOM  13228  C   HIS A 864     -28.983  13.301   7.657  1.00  0.970          C  
ATOM  13229  O   HIS A 864     -29.480  12.169   7.575  1.00  1.000          O  
ATOM  13230  CB  HIS A 864     -28.515  13.715   5.270  1.00  1.410          C  
ATOM  13231  CG  HIS A 864     -27.609  14.254   4.236  1.00  1.410          C  
ATOM  13232  ND1 HIS A 864     -27.516  15.602   3.948  1.00  1.410          N  
ATOM  13233  CD2 HIS A 864     -26.742  13.628   3.411  1.00  1.410          C  
ATOM  13234  CE1 HIS A 864     -26.635  15.774   2.978  1.00  1.410          C  
ATOM  13235  NE2 HIS A 864     -26.158  14.588   2.638  1.00  1.410          N  
ATOM  13236  H   HIS A 864     -26.648  12.129   6.176  1.00  1.200          H  
ATOM  13237  HA  HIS A 864     -27.704  14.807   6.896  1.00  1.210          H  
ATOM  13238 1HB  HIS A 864     -28.743  12.695   5.032  1.00  1.690          H  
ATOM  13239 2HB  HIS A 864     -29.445  14.279   5.241  1.00  1.690          H  
ATOM  13240  HD2 HIS A 864     -26.547  12.556   3.361  1.00  1.690          H  
ATOM  13241  HE1 HIS A 864     -26.353  16.726   2.530  1.00  1.690          H  
ATOM  13242  HE2 HIS A 864     -25.454  14.379   1.902  1.00  1.690          H  
ATOM  13243  N   THR A 865     -29.335  14.181   8.597  1.00  0.940          N  
ATOM  13244  CA  THR A 865     -30.270  13.859   9.661  1.00  0.940          C  
ATOM  13245  C   THR A 865     -31.430  14.878   9.539  1.00  0.940          C  
ATOM  13246  O   THR A 865     -31.380  15.748   8.650  1.00  1.030          O  
ATOM  13247  CB  THR A 865     -29.513  13.919  11.016  1.00  1.320          C  
ATOM  13248  OG1 THR A 865     -29.188  15.280  11.352  1.00  1.320          O  
ATOM  13249  CG2 THR A 865     -28.200  13.113  10.917  1.00  1.320          C  
ATOM  13250  H   THR A 865     -28.922  15.117   8.624  1.00  1.130          H  
ATOM  13251  HA  THR A 865     -30.653  12.852   9.506  1.00  1.130          H  
ATOM  13252  HB  THR A 865     -30.093  13.476  11.802  1.00  1.580          H  
ATOM  13253  HG1 THR A 865     -28.707  15.716  10.621  1.00  1.580          H  
ATOM  13254 1HG2 THR A 865     -27.681  13.153  11.872  1.00  1.580          H  
ATOM  13255 2HG2 THR A 865     -28.431  12.080  10.670  1.00  1.580          H  
ATOM  13256 3HG2 THR A 865     -27.558  13.530  10.150  1.00  1.580          H  
ATOM  13257  N   PRO A 866     -32.538  14.771  10.313  1.00  0.970          N  
ATOM  13258  CA  PRO A 866     -33.633  15.712  10.238  1.00  1.030          C  
ATOM  13259  C   PRO A 866     -33.089  17.101  10.466  1.00  1.120          C  
ATOM  13260  O   PRO A 866     -32.292  17.330  11.366  1.00  1.450          O  
ATOM  13261  CB  PRO A 866     -34.551  15.266  11.376  1.00  1.540          C  
ATOM  13262  CG  PRO A 866     -34.276  13.794  11.498  1.00  1.540          C  
ATOM  13263  CD  PRO A 866     -32.755  13.679  11.268  1.00  1.540          C  
ATOM  13264  HA  PRO A 866     -34.123  15.636   9.266  1.00  1.240          H  
ATOM  13265 1HB  PRO A 866     -34.321  15.831  12.289  1.00  1.850          H  
ATOM  13266 2HB  PRO A 866     -35.600  15.492  11.115  1.00  1.850          H  
ATOM  13267 1HG  PRO A 866     -34.620  13.467  12.475  1.00  1.850          H  
ATOM  13268 2HG  PRO A 866     -34.862  13.244  10.746  1.00  1.850          H  
ATOM  13269 1HD  PRO A 866     -32.238  13.897  12.212  1.00  1.850          H  
ATOM  13270 2HD  PRO A 866     -32.487  12.705  10.852  1.00  1.850          H  
ATOM  13271  N   GLU A 867     -33.573  18.020   9.658  1.00  1.300          N  
ATOM  13272  CA  GLU A 867     -33.174  19.417   9.654  1.00  1.520          C  
ATOM  13273  C   GLU A 867     -31.669  19.696   9.859  1.00  1.440          C  
ATOM  13274  O   GLU A 867     -31.312  20.690  10.490  1.00  1.890          O  
ATOM  13275  CB  GLU A 867     -33.981  20.172  10.723  1.00  2.040          C  
ATOM  13276  CG  GLU A 867     -35.500  20.143  10.500  1.00  2.040          C  
ATOM  13277  CD  GLU A 867     -36.280  20.994  11.492  1.00  2.040          C  
ATOM  13278  OE1 GLU A 867     -36.226  20.717  12.667  1.00  2.040          O  
ATOM  13279  OE2 GLU A 867     -36.928  21.921  11.062  1.00  2.040          O  
ATOM  13280  H   GLU A 867     -34.242  17.725   8.961  1.00  1.560          H  
ATOM  13281  HA  GLU A 867     -33.447  19.829   8.683  1.00  1.820          H  
ATOM  13282 1HB  GLU A 867     -33.771  19.748  11.708  1.00  2.450          H  
ATOM  13283 2HB  GLU A 867     -33.671  21.215  10.744  1.00  2.450          H  
ATOM  13284 1HG  GLU A 867     -35.712  20.496   9.493  1.00  2.450          H  
ATOM  13285 2HG  GLU A 867     -35.843  19.112  10.572  1.00  2.450          H  
ATOM  13286  N   GLY A 868     -30.797  18.950   9.158  1.00  1.260          N  
ATOM  13287  CA  GLY A 868     -29.394  19.346   9.077  1.00  1.360          C  
ATOM  13288  C   GLY A 868     -28.367  18.191   9.013  1.00  1.200          C  
ATOM  13289  O   GLY A 868     -28.553  17.127   9.616  1.00  1.150          O  
ATOM  13290  H   GLY A 868     -31.106  18.082   8.708  1.00  1.510          H  
ATOM  13291 1HA  GLY A 868     -29.312  19.998   8.218  1.00  1.630          H  
ATOM  13292 2HA  GLY A 868     -29.160  19.962   9.946  1.00  1.630          H  
ATOM  13293  N   PRO A 869     -27.266  18.378   8.263  1.00  1.230          N  
ATOM  13294  CA  PRO A 869     -26.161  17.454   8.123  1.00  1.220          C  
ATOM  13295  C   PRO A 869     -25.183  17.508   9.292  1.00  1.260          C  
ATOM  13296  O   PRO A 869     -24.970  18.579   9.859  1.00  1.510          O  
ATOM  13297  CB  PRO A 869     -25.487  17.959   6.849  1.00  1.830          C  
ATOM  13298  CG  PRO A 869     -25.745  19.448   6.849  1.00  1.830          C  
ATOM  13299  CD  PRO A 869     -27.115  19.610   7.452  1.00  1.830          C  
ATOM  13300  HA  PRO A 869     -26.554  16.448   7.988  1.00  1.460          H  
ATOM  13301 1HB  PRO A 869     -24.419  17.742   6.900  1.00  2.200          H  
ATOM  13302 2HB  PRO A 869     -25.889  17.426   5.967  1.00  2.200          H  
ATOM  13303 1HG  PRO A 869     -24.963  19.968   7.428  1.00  2.200          H  
ATOM  13304 2HG  PRO A 869     -25.688  19.833   5.822  1.00  2.200          H  
ATOM  13305 1HD  PRO A 869     -27.118  20.508   8.094  1.00  2.200          H  
ATOM  13306 2HD  PRO A 869     -27.854  19.652   6.632  1.00  2.200          H  
ATOM  13307  N   THR A 870     -24.498  16.395   9.523  1.00  1.120          N  
ATOM  13308  CA  THR A 870     -23.333  16.291  10.402  1.00  1.150          C  
ATOM  13309  C   THR A 870     -22.123  16.186   9.496  1.00  1.100          C  
ATOM  13310  O   THR A 870     -22.105  15.371   8.564  1.00  1.030          O  
ATOM  13311  CB  THR A 870     -23.406  15.080  11.361  1.00  1.600          C  
ATOM  13312  OG1 THR A 870     -24.539  15.231  12.216  1.00  1.600          O  
ATOM  13313  CG2 THR A 870     -22.126  14.968  12.214  1.00  1.600          C  
ATOM  13314  H   THR A 870     -24.812  15.555   9.048  1.00  1.340          H  
ATOM  13315  HA  THR A 870     -23.244  17.200  10.995  1.00  1.380          H  
ATOM  13316  HB  THR A 870     -23.516  14.183  10.792  1.00  1.920          H  
ATOM  13317  HG1 THR A 870     -25.341  15.073  11.711  1.00  1.920          H  
ATOM  13318 1HG2 THR A 870     -22.220  14.114  12.865  1.00  1.920          H  
ATOM  13319 2HG2 THR A 870     -21.255  14.841  11.579  1.00  1.920          H  
ATOM  13320 3HG2 THR A 870     -22.000  15.851  12.805  1.00  1.920          H  
ATOM  13321  N   ARG A 871     -21.119  17.024   9.734  1.00  1.180          N  
ATOM  13322  CA  ARG A 871     -19.950  16.996   8.854  1.00  1.170          C  
ATOM  13323  C   ARG A 871     -18.745  16.318   9.494  1.00  1.130          C  
ATOM  13324  O   ARG A 871     -18.334  16.634  10.614  1.00  1.200          O  
ATOM  13325  CB  ARG A 871     -19.553  18.403   8.437  1.00  1.640          C  
ATOM  13326  CG  ARG A 871     -20.651  19.233   7.753  1.00  1.640          C  
ATOM  13327  CD  ARG A 871     -20.990  18.761   6.376  1.00  1.640          C  
ATOM  13328  NE  ARG A 871     -21.946  19.669   5.737  1.00  1.640          N  
ATOM  13329  CZ  ARG A 871     -22.439  19.553   4.481  1.00  1.640          C  
ATOM  13330  NH1 ARG A 871     -22.088  18.552   3.700  1.00  1.640          N  
ATOM  13331  NH2 ARG A 871     -23.288  20.468   4.030  1.00  1.640          N  
ATOM  13332  H   ARG A 871     -21.188  17.649  10.546  1.00  1.420          H  
ATOM  13333  HA  ARG A 871     -20.204  16.433   7.955  1.00  1.400          H  
ATOM  13334 1HB  ARG A 871     -19.209  18.957   9.305  1.00  1.970          H  
ATOM  13335 2HB  ARG A 871     -18.711  18.341   7.744  1.00  1.970          H  
ATOM  13336 1HG  ARG A 871     -21.562  19.190   8.351  1.00  1.970          H  
ATOM  13337 2HG  ARG A 871     -20.316  20.268   7.684  1.00  1.970          H  
ATOM  13338 1HD  ARG A 871     -20.088  18.716   5.765  1.00  1.970          H  
ATOM  13339 2HD  ARG A 871     -21.444  17.770   6.432  1.00  1.970          H  
ATOM  13340  HE  ARG A 871     -22.255  20.462   6.283  1.00  1.970          H  
ATOM  13341 1HH1 ARG A 871     -21.443  17.828   4.026  1.00  1.970          H  
ATOM  13342 2HH1 ARG A 871     -22.464  18.485   2.768  1.00  1.970          H  
ATOM  13343 1HH2 ARG A 871     -23.559  21.244   4.619  1.00  1.970          H  
ATOM  13344 2HH2 ARG A 871     -23.660  20.395   3.095  1.00  1.970          H  
ATOM  13345  N   TYR A 872     -18.156  15.396   8.739  1.00  1.100          N  
ATOM  13346  CA  TYR A 872     -17.011  14.612   9.167  1.00  1.090          C  
ATOM  13347  C   TYR A 872     -15.771  15.057   8.386  1.00  1.050          C  
ATOM  13348  O   TYR A 872     -15.668  14.855   7.172  1.00  1.060          O  
ATOM  13349  CB  TYR A 872     -17.337  13.117   8.959  1.00  1.530          C  
ATOM  13350  CG  TYR A 872     -18.527  12.596   9.807  1.00  1.530          C  
ATOM  13351  CD1 TYR A 872     -19.816  12.827   9.370  1.00  1.530          C  
ATOM  13352  CD2 TYR A 872     -18.332  11.888  10.993  1.00  1.530          C  
ATOM  13353  CE1 TYR A 872     -20.883  12.394  10.103  1.00  1.530          C  
ATOM  13354  CE2 TYR A 872     -19.428  11.443  11.742  1.00  1.530          C  
ATOM  13355  CZ  TYR A 872     -20.703  11.701  11.299  1.00  1.530          C  
ATOM  13356  OH  TYR A 872     -21.825  11.297  12.032  1.00  1.530          O  
ATOM  13357  H   TYR A 872     -18.537  15.205   7.810  1.00  1.320          H  
ATOM  13358  HA  TYR A 872     -16.826  14.807  10.219  1.00  1.310          H  
ATOM  13359 1HB  TYR A 872     -17.590  12.957   7.927  1.00  1.840          H  
ATOM  13360 2HB  TYR A 872     -16.473  12.509   9.168  1.00  1.840          H  
ATOM  13361  HD1 TYR A 872     -19.992  13.372   8.443  1.00  1.840          H  
ATOM  13362  HD2 TYR A 872     -17.329  11.691  11.335  1.00  1.840          H  
ATOM  13363  HE1 TYR A 872     -21.863  12.608   9.745  1.00  1.840          H  
ATOM  13364  HE2 TYR A 872     -19.278  10.899  12.676  1.00  1.840          H  
ATOM  13365  HH  TYR A 872     -21.581  10.972  12.940  1.00  1.840          H  
ATOM  13366  N   HIS A 873     -14.841  15.699   9.082  1.00  1.160          N  
ATOM  13367  CA  HIS A 873     -13.645  16.266   8.485  1.00  1.150          C  
ATOM  13368  C   HIS A 873     -12.457  15.340   8.738  1.00  1.190          C  
ATOM  13369  O   HIS A 873     -12.055  15.134   9.897  1.00  1.380          O  
ATOM  13370  CB  HIS A 873     -13.323  17.611   9.136  1.00  1.610          C  
ATOM  13371  CG  HIS A 873     -14.418  18.656   9.089  1.00  1.610          C  
ATOM  13372  ND1 HIS A 873     -14.711  19.409   7.969  1.00  1.610          N  
ATOM  13373  CD2 HIS A 873     -15.264  19.079  10.065  1.00  1.610          C  
ATOM  13374  CE1 HIS A 873     -15.698  20.257   8.268  1.00  1.610          C  
ATOM  13375  NE2 HIS A 873     -16.036  20.074   9.540  1.00  1.610          N  
ATOM  13376  H   HIS A 873     -14.974  15.842  10.080  1.00  1.390          H  
ATOM  13377  HA  HIS A 873     -13.773  16.394   7.412  1.00  1.380          H  
ATOM  13378 1HB  HIS A 873     -13.077  17.437  10.165  1.00  1.940          H  
ATOM  13379 2HB  HIS A 873     -12.440  18.034   8.661  1.00  1.940          H  
ATOM  13380  HD2 HIS A 873     -15.316  18.714  11.083  1.00  1.940          H  
ATOM  13381  HE1 HIS A 873     -16.142  20.986   7.590  1.00  1.940          H  
ATOM  13382  HE2 HIS A 873     -16.759  20.589  10.096  1.00  1.940          H  
ATOM  13383  N   TYR A 874     -11.875  14.797   7.679  1.00  1.240          N  
ATOM  13384  CA  TYR A 874     -10.772  13.856   7.852  1.00  1.310          C  
ATOM  13385  C   TYR A 874      -9.510  14.420   7.191  1.00  1.290          C  
ATOM  13386  O   TYR A 874      -9.594  15.322   6.348  1.00  1.420          O  
ATOM  13387  CB  TYR A 874     -11.165  12.458   7.333  1.00  1.810          C  
ATOM  13388  CG  TYR A 874     -11.283  12.324   5.875  1.00  1.810          C  
ATOM  13389  CD1 TYR A 874     -10.163  11.973   5.222  1.00  1.810          C  
ATOM  13390  CD2 TYR A 874     -12.464  12.533   5.181  1.00  1.810          C  
ATOM  13391  CE1 TYR A 874     -10.125  11.821   3.885  1.00  1.810          C  
ATOM  13392  CE2 TYR A 874     -12.444  12.380   3.797  1.00  1.810          C  
ATOM  13393  CZ  TYR A 874     -11.258  12.025   3.161  1.00  1.810          C  
ATOM  13394  OH  TYR A 874     -11.187  11.869   1.809  1.00  1.810          O  
ATOM  13395  H   TYR A 874     -12.219  15.010   6.749  1.00  1.490          H  
ATOM  13396  HA  TYR A 874     -10.540  13.766   8.907  1.00  1.570          H  
ATOM  13397 1HB  TYR A 874     -10.434  11.727   7.675  1.00  2.170          H  
ATOM  13398 2HB  TYR A 874     -12.122  12.173   7.772  1.00  2.170          H  
ATOM  13399  HD1 TYR A 874      -9.275  11.816   5.803  1.00  2.170          H  
ATOM  13400  HD2 TYR A 874     -13.384  12.815   5.704  1.00  2.170          H  
ATOM  13401  HE1 TYR A 874      -9.193  11.542   3.394  1.00  2.170          H  
ATOM  13402  HE2 TYR A 874     -13.345  12.535   3.209  1.00  2.170          H  
ATOM  13403  HH  TYR A 874     -12.079  11.961   1.408  1.00  2.170          H  
ATOM  13404  N   ASP A 875      -8.349  13.913   7.584  1.00  1.320          N  
ATOM  13405  CA  ASP A 875      -7.039  14.354   7.102  1.00  1.370          C  
ATOM  13406  C   ASP A 875      -6.661  13.770   5.733  1.00  1.410          C  
ATOM  13407  O   ASP A 875      -7.325  12.888   5.209  1.00  1.940          O  
ATOM  13408  CB  ASP A 875      -6.000  13.925   8.148  1.00  1.900          C  
ATOM  13409  CG  ASP A 875      -4.683  14.752   8.187  1.00  1.900          C  
ATOM  13410  OD1 ASP A 875      -4.429  15.447   7.229  1.00  1.900          O  
ATOM  13411  OD2 ASP A 875      -3.933  14.633   9.142  1.00  1.900          O  
ATOM  13412  H   ASP A 875      -8.375  13.179   8.302  1.00  1.580          H  
ATOM  13413  HA  ASP A 875      -7.061  15.448   7.024  1.00  1.640          H  
ATOM  13414 1HB  ASP A 875      -6.460  13.946   9.122  1.00  2.280          H  
ATOM  13415 2HB  ASP A 875      -5.763  12.896   7.966  1.00  2.280          H  
ATOM  13416  N   SER A 876      -5.496  14.149   5.214  1.00  1.360          N  
ATOM  13417  CA  SER A 876      -5.014  13.678   3.900  1.00  1.690          C  
ATOM  13418  C   SER A 876      -4.609  12.214   3.946  1.00  2.020          C  
ATOM  13419  O   SER A 876      -4.358  11.567   2.930  1.00  2.530          O  
ATOM  13420  CB  SER A 876      -3.847  14.518   3.410  1.00  2.230          C  
ATOM  13421  OG  SER A 876      -2.699  14.315   4.186  1.00  2.230          O  
ATOM  13422  H   SER A 876      -4.946  14.838   5.729  1.00  1.630          H  
ATOM  13423  HA  SER A 876      -5.830  13.780   3.183  1.00  2.030          H  
ATOM  13424 1HB  SER A 876      -3.635  14.263   2.371  1.00  2.680          H  
ATOM  13425 2HB  SER A 876      -4.125  15.570   3.439  1.00  2.680          H  
ATOM  13426  HG  SER A 876      -2.041  14.934   3.857  1.00  2.680          H  
ATOM  13427  N   VAL A 877      -4.551  11.689   5.153  1.00  2.040          N  
ATOM  13428  CA  VAL A 877      -4.185  10.315   5.388  1.00  2.670          C  
ATOM  13429  C   VAL A 877      -5.403   9.469   5.808  1.00  2.890          C  
ATOM  13430  O   VAL A 877      -5.293   8.278   6.104  1.00  3.540          O  
ATOM  13431  CB  VAL A 877      -3.087  10.254   6.467  1.00  3.490          C  
ATOM  13432  CG1 VAL A 877      -1.862  11.040   6.012  1.00  3.490          C  
ATOM  13433  CG2 VAL A 877      -3.571  10.816   7.761  1.00  3.490          C  
ATOM  13434  H   VAL A 877      -4.766  12.314   5.913  1.00  2.450          H  
ATOM  13435  HA  VAL A 877      -3.792   9.908   4.463  1.00  3.200          H  
ATOM  13436  HB  VAL A 877      -2.806   9.233   6.598  1.00  4.180          H  
ATOM  13437 1HG1 VAL A 877      -1.081  10.968   6.768  1.00  4.180          H  
ATOM  13438 2HG1 VAL A 877      -1.480  10.662   5.085  1.00  4.180          H  
ATOM  13439 3HG1 VAL A 877      -2.131  12.088   5.874  1.00  4.180          H  
ATOM  13440 1HG2 VAL A 877      -2.775  10.742   8.501  1.00  4.180          H  
ATOM  13441 2HG2 VAL A 877      -3.827  11.851   7.625  1.00  4.180          H  
ATOM  13442 3HG2 VAL A 877      -4.420  10.268   8.093  1.00  4.180          H  
ATOM  13443  N   GLY A 878      -6.593  10.070   5.827  1.00  2.540          N  
ATOM  13444  CA  GLY A 878      -7.820   9.346   6.181  1.00  2.720          C  
ATOM  13445  C   GLY A 878      -8.222   9.394   7.645  1.00  2.640          C  
ATOM  13446  O   GLY A 878      -9.340   9.018   7.992  1.00  3.000          O  
ATOM  13447  H   GLY A 878      -6.681  11.052   5.550  1.00  3.050          H  
ATOM  13448 1HA  GLY A 878      -8.639   9.703   5.568  1.00  3.260          H  
ATOM  13449 2HA  GLY A 878      -7.699   8.305   5.913  1.00  3.260          H  
ATOM  13450  N   ARG A 879      -7.343   9.854   8.518  1.00  2.570          N  
ATOM  13451  CA  ARG A 879      -7.692   9.895   9.927  1.00  2.800          C  
ATOM  13452  C   ARG A 879      -8.807  10.889  10.141  1.00  2.490          C  
ATOM  13453  O   ARG A 879      -8.739  12.024   9.665  1.00  2.570          O  
ATOM  13454  CB  ARG A 879      -6.512  10.304  10.794  1.00  3.830          C  
ATOM  13455  CG  ARG A 879      -5.352   9.304  10.842  1.00  3.830          C  
ATOM  13456  CD  ARG A 879      -4.223   9.801  11.677  1.00  3.830          C  
ATOM  13457  NE  ARG A 879      -3.750  11.113  11.222  1.00  3.830          N  
ATOM  13458  CZ  ARG A 879      -2.768  11.838  11.788  1.00  3.830          C  
ATOM  13459  NH1 ARG A 879      -2.069  11.362  12.812  1.00  3.830          N  
ATOM  13460  NH2 ARG A 879      -2.504  13.056  11.311  1.00  3.830          N  
ATOM  13461  H   ARG A 879      -6.441  10.157   8.190  1.00  3.080          H  
ATOM  13462  HA  ARG A 879      -8.032   8.905  10.237  1.00  3.360          H  
ATOM  13463 1HB  ARG A 879      -6.136  11.258  10.433  1.00  4.590          H  
ATOM  13464 2HB  ARG A 879      -6.859  10.465  11.817  1.00  4.590          H  
ATOM  13465 1HG  ARG A 879      -5.715   8.386  11.300  1.00  4.590          H  
ATOM  13466 2HG  ARG A 879      -4.992   9.073   9.853  1.00  4.590          H  
ATOM  13467 1HD  ARG A 879      -4.538   9.884  12.719  1.00  4.590          H  
ATOM  13468 2HD  ARG A 879      -3.397   9.093  11.601  1.00  4.590          H  
ATOM  13469  HE  ARG A 879      -4.234  11.537  10.447  1.00  4.590          H  
ATOM  13470 1HH1 ARG A 879      -2.240  10.415  13.189  1.00  4.590          H  
ATOM  13471 2HH1 ARG A 879      -1.341  11.932  13.239  1.00  4.590          H  
ATOM  13472 1HH2 ARG A 879      -3.054  13.460  10.525  1.00  4.590          H  
ATOM  13473 2HH2 ARG A 879      -1.781  13.616  11.740  1.00  4.590          H  
ATOM  13474  N   LEU A 880      -9.836  10.490  10.868  1.00  2.560          N  
ATOM  13475  CA  LEU A 880     -10.935  11.404  11.126  1.00  2.330          C  
ATOM  13476  C   LEU A 880     -10.500  12.328  12.239  1.00  2.210          C  
ATOM  13477  O   LEU A 880     -10.013  11.861  13.268  1.00  2.710          O  
ATOM  13478  CB  LEU A 880     -12.215  10.610  11.444  1.00  3.350          C  
ATOM  13479  CG  LEU A 880     -13.505  11.412  11.791  1.00  3.350          C  
ATOM  13480  CD1 LEU A 880     -13.948  12.264  10.587  1.00  3.350          C  
ATOM  13481  CD2 LEU A 880     -14.618  10.398  12.175  1.00  3.350          C  
ATOM  13482  H   LEU A 880      -9.847   9.551  11.244  1.00  3.070          H  
ATOM  13483  HA  LEU A 880     -11.111  11.995  10.239  1.00  2.800          H  
ATOM  13484 1HB  LEU A 880     -12.449  10.000  10.572  1.00  4.020          H  
ATOM  13485 2HB  LEU A 880     -11.998   9.943  12.257  1.00  4.020          H  
ATOM  13486  HG  LEU A 880     -13.313  12.083  12.628  1.00  4.020          H  
ATOM  13487 1HD1 LEU A 880     -14.841  12.814  10.841  1.00  4.020          H  
ATOM  13488 2HD1 LEU A 880     -13.179  12.966  10.326  1.00  4.020          H  
ATOM  13489 3HD1 LEU A 880     -14.150  11.620   9.731  1.00  4.020          H  
ATOM  13490 1HD2 LEU A 880     -15.520  10.930  12.426  1.00  4.020          H  
ATOM  13491 2HD2 LEU A 880     -14.816   9.734  11.333  1.00  4.020          H  
ATOM  13492 3HD2 LEU A 880     -14.313   9.801  13.025  1.00  4.020          H  
ATOM  13493  N   LEU A 881     -10.571  13.636  12.003  1.00  2.280          N  
ATOM  13494  CA  LEU A 881     -10.084  14.557  13.009  1.00  2.840          C  
ATOM  13495  C   LEU A 881     -11.198  15.379  13.645  1.00  2.680          C  
ATOM  13496  O   LEU A 881     -11.205  15.595  14.854  1.00  2.880          O  
ATOM  13497  CB  LEU A 881      -9.051  15.503  12.378  1.00  3.750          C  
ATOM  13498  CG  LEU A 881      -7.769  14.850  11.737  1.00  3.750          C  
ATOM  13499  CD1 LEU A 881      -6.938  15.962  11.126  1.00  3.750          C  
ATOM  13500  CD2 LEU A 881      -6.940  14.068  12.769  1.00  3.750          C  
ATOM  13501  H   LEU A 881     -10.985  14.002  11.143  1.00  2.740          H  
ATOM  13502  HA  LEU A 881      -9.609  13.990  13.805  1.00  3.410          H  
ATOM  13503 1HB  LEU A 881      -9.549  16.082  11.601  1.00  4.500          H  
ATOM  13504 2HB  LEU A 881      -8.711  16.187  13.157  1.00  4.500          H  
ATOM  13505  HG  LEU A 881      -8.072  14.167  10.945  1.00  4.500          H  
ATOM  13506 1HD1 LEU A 881      -6.049  15.550  10.664  1.00  4.500          H  
ATOM  13507 2HD1 LEU A 881      -7.526  16.488  10.373  1.00  4.500          H  
ATOM  13508 3HD1 LEU A 881      -6.635  16.658  11.908  1.00  4.500          H  
ATOM  13509 1HD2 LEU A 881      -6.063  13.641  12.281  1.00  4.500          H  
ATOM  13510 2HD2 LEU A 881      -6.620  14.747  13.555  1.00  4.500          H  
ATOM  13511 3HD2 LEU A 881      -7.532  13.264  13.202  1.00  4.500          H  
ATOM  13512  N   THR A 882     -12.134  15.891  12.848  1.00  2.600          N  
ATOM  13513  CA  THR A 882     -13.165  16.741  13.449  1.00  2.470          C  
ATOM  13514  C   THR A 882     -14.572  16.406  13.014  1.00  2.640          C  
ATOM  13515  O   THR A 882     -14.846  16.239  11.827  1.00  2.910          O  
ATOM  13516  CB  THR A 882     -12.886  18.236  13.184  1.00  3.510          C  
ATOM  13517  OG1 THR A 882     -11.620  18.579  13.748  1.00  3.510          O  
ATOM  13518  CG2 THR A 882     -13.976  19.105  13.819  1.00  3.510          C  
ATOM  13519  H   THR A 882     -12.131  15.691  11.847  1.00  3.120          H  
ATOM  13520  HA  THR A 882     -13.125  16.604  14.520  1.00  2.960          H  
ATOM  13521  HB  THR A 882     -12.856  18.428  12.129  1.00  4.210          H  
ATOM  13522  HG1 THR A 882     -10.939  18.065  13.308  1.00  4.210          H  
ATOM  13523 1HG2 THR A 882     -13.746  20.152  13.635  1.00  4.210          H  
ATOM  13524 2HG2 THR A 882     -14.953  18.892  13.398  1.00  4.210          H  
ATOM  13525 3HG2 THR A 882     -14.012  18.928  14.887  1.00  4.210          H  
ATOM  13526  N   VAL A 883     -15.491  16.331  13.968  1.00  2.660          N  
ATOM  13527  CA  VAL A 883     -16.871  16.125  13.567  1.00  2.760          C  
ATOM  13528  C   VAL A 883     -17.807  17.190  14.162  1.00  2.620          C  
ATOM  13529  O   VAL A 883     -17.851  17.407  15.378  1.00  2.610          O  
ATOM  13530  CB  VAL A 883     -17.321  14.704  13.905  1.00  3.820          C  
ATOM  13531  CG1 VAL A 883     -18.712  14.506  13.452  1.00  3.820          C  
ATOM  13532  CG2 VAL A 883     -16.404  13.712  13.233  1.00  3.820          C  
ATOM  13533  H   VAL A 883     -15.202  16.428  14.947  1.00  3.190          H  
ATOM  13534  HA  VAL A 883     -16.926  16.219  12.489  1.00  3.310          H  
ATOM  13535  HB  VAL A 883     -17.301  14.551  14.973  1.00  4.590          H  
ATOM  13536 1HG1 VAL A 883     -18.966  13.508  13.675  1.00  4.590          H  
ATOM  13537 2HG1 VAL A 883     -19.391  15.196  13.947  1.00  4.590          H  
ATOM  13538 3HG1 VAL A 883     -18.771  14.655  12.373  1.00  4.590          H  
ATOM  13539 1HG2 VAL A 883     -16.730  12.719  13.451  1.00  4.590          H  
ATOM  13540 2HG2 VAL A 883     -16.437  13.870  12.178  1.00  4.590          H  
ATOM  13541 3HG2 VAL A 883     -15.383  13.834  13.580  1.00  4.590          H  
ATOM  13542  N   ASP A 884     -18.546  17.858  13.269  1.00  2.570          N  
ATOM  13543  CA  ASP A 884     -19.480  18.951  13.599  1.00  2.470          C  
ATOM  13544  C   ASP A 884     -20.962  18.520  13.605  1.00  2.590          C  
ATOM  13545  O   ASP A 884     -21.558  18.290  12.541  1.00  2.820          O  
ATOM  13546  CB  ASP A 884     -19.316  20.081  12.572  1.00  3.500          C  
ATOM  13547  CG  ASP A 884     -17.962  20.879  12.617  1.00  3.500          C  
ATOM  13548  OD1 ASP A 884     -17.281  20.938  13.641  1.00  3.500          O  
ATOM  13549  OD2 ASP A 884     -17.629  21.428  11.579  1.00  3.500          O  
ATOM  13550  H   ASP A 884     -18.436  17.574  12.290  1.00  3.080          H  
ATOM  13551  HA  ASP A 884     -19.231  19.327  14.595  1.00  2.960          H  
ATOM  13552 1HB  ASP A 884     -19.415  19.660  11.577  1.00  4.200          H  
ATOM  13553 2HB  ASP A 884     -20.131  20.789  12.701  1.00  4.200          H  
ATOM  13554  N   SER A 885     -21.583  18.433  14.796  1.00  2.450          N  
ATOM  13555  CA  SER A 885     -22.956  17.890  14.915  1.00  2.540          C  
ATOM  13556  C   SER A 885     -24.056  18.889  15.395  1.00  2.490          C  
ATOM  13557  O   SER A 885     -23.917  19.420  16.494  1.00  2.540          O  
ATOM  13558  CB  SER A 885     -22.933  16.733  15.887  1.00  3.520          C  
ATOM  13559  OG  SER A 885     -24.220  16.239  16.107  1.00  3.520          O  
ATOM  13560  H   SER A 885     -21.066  18.688  15.648  1.00  2.940          H  
ATOM  13561  HA  SER A 885     -23.200  17.485  13.948  1.00  3.050          H  
ATOM  13562 1HB  SER A 885     -22.299  15.946  15.502  1.00  4.220          H  
ATOM  13563 2HB  SER A 885     -22.503  17.071  16.827  1.00  4.220          H  
ATOM  13564  HG  SER A 885     -24.147  15.626  16.843  1.00  4.220          H  
ATOM  13565  N   PRO A 886     -25.151  19.150  14.597  1.00  2.580          N  
ATOM  13566  CA  PRO A 886     -26.301  20.077  14.810  1.00  2.580          C  
ATOM  13567  C   PRO A 886     -27.322  19.545  15.830  1.00  2.450          C  
ATOM  13568  O   PRO A 886     -27.255  18.363  16.171  1.00  3.170          O  
ATOM  13569  CB  PRO A 886     -26.919  20.142  13.401  1.00  3.870          C  
ATOM  13570  CG  PRO A 886     -26.639  18.808  12.795  1.00  3.870          C  
ATOM  13571  CD  PRO A 886     -25.278  18.401  13.319  1.00  3.870          C  
ATOM  13572  HA  PRO A 886     -25.928  21.059  15.123  1.00  3.100          H  
ATOM  13573 1HB  PRO A 886     -28.003  20.312  13.459  1.00  4.640          H  
ATOM  13574 2HB  PRO A 886     -26.491  20.984  12.840  1.00  4.640          H  
ATOM  13575 1HG  PRO A 886     -27.430  18.088  13.067  1.00  4.640          H  
ATOM  13576 2HG  PRO A 886     -26.661  18.886  11.696  1.00  4.640          H  
ATOM  13577 1HD  PRO A 886     -25.309  17.317  13.508  1.00  4.640          H  
ATOM  13578 2HD  PRO A 886     -24.496  18.696  12.592  1.00  4.640          H  
ATOM  13579  N   ASP A 887     -28.303  20.362  16.310  1.00  2.100          N  
ATOM  13580  CA  ASP A 887     -28.631  21.768  15.952  1.00  2.020          C  
ATOM  13581  C   ASP A 887     -27.700  22.806  16.551  1.00  1.670          C  
ATOM  13582  O   ASP A 887     -26.982  23.485  15.811  1.00  2.170          O  
ATOM  13583  CB  ASP A 887     -30.059  22.078  16.390  1.00  2.860          C  
ATOM  13584  CG  ASP A 887     -31.074  21.379  15.542  1.00  2.860          C  
ATOM  13585  OD1 ASP A 887     -30.937  21.385  14.351  1.00  2.860          O  
ATOM  13586  OD2 ASP A 887     -31.975  20.813  16.101  1.00  2.860          O  
ATOM  13587  H   ASP A 887     -28.925  19.930  16.976  1.00  2.520          H  
ATOM  13588  HA  ASP A 887     -28.586  21.879  14.874  1.00  2.420          H  
ATOM  13589 1HB  ASP A 887     -30.201  21.767  17.423  1.00  3.430          H  
ATOM  13590 2HB  ASP A 887     -30.234  23.154  16.340  1.00  3.430          H  
ATOM  13591  N   SER A 888     -27.722  22.983  17.876  1.00  1.360          N  
ATOM  13592  CA  SER A 888     -26.676  23.813  18.438  1.00  1.470          C  
ATOM  13593  C   SER A 888     -25.548  22.859  18.201  1.00  1.420          C  
ATOM  13594  O   SER A 888     -25.835  21.667  18.065  1.00  1.930          O  
ATOM  13595  CB  SER A 888     -26.893  24.131  19.908  1.00  2.010          C  
ATOM  13596  OG  SER A 888     -26.774  22.985  20.707  1.00  2.010          O  
ATOM  13597  H   SER A 888     -28.354  22.476  18.474  1.00  1.630          H  
ATOM  13598  HA  SER A 888     -26.525  24.723  17.855  1.00  1.760          H  
ATOM  13599 1HB  SER A 888     -26.159  24.870  20.225  1.00  2.420          H  
ATOM  13600 2HB  SER A 888     -27.879  24.572  20.043  1.00  2.420          H  
ATOM  13601  HG  SER A 888     -26.865  23.286  21.617  1.00  2.420          H  
ATOM  13602  N   THR A 889     -24.294  23.280  18.190  1.00  1.250          N  
ATOM  13603  CA  THR A 889     -23.328  22.262  17.850  1.00  1.350          C  
ATOM  13604  C   THR A 889     -22.390  21.774  18.903  1.00  1.170          C  
ATOM  13605  O   THR A 889     -21.862  22.509  19.744  1.00  1.360          O  
ATOM  13606  CB  THR A 889     -22.510  22.701  16.620  1.00  1.850          C  
ATOM  13607  OG1 THR A 889     -21.881  23.977  16.873  1.00  1.850          O  
ATOM  13608  CG2 THR A 889     -23.406  22.791  15.415  1.00  1.850          C  
ATOM  13609  H   THR A 889     -24.023  24.239  18.333  1.00  1.500          H  
ATOM  13610  HA  THR A 889     -23.878  21.401  17.536  1.00  1.620          H  
ATOM  13611  HB  THR A 889     -21.733  21.959  16.420  1.00  2.220          H  
ATOM  13612  HG1 THR A 889     -20.977  23.827  17.227  1.00  2.220          H  
ATOM  13613 1HG2 THR A 889     -22.817  23.088  14.552  1.00  2.220          H  
ATOM  13614 2HG2 THR A 889     -23.842  21.826  15.238  1.00  2.220          H  
ATOM  13615 3HG2 THR A 889     -24.192  23.521  15.589  1.00  2.220          H  
ATOM  13616  N   LEU A 890     -22.154  20.481  18.776  1.00  1.100          N  
ATOM  13617  CA  LEU A 890     -21.186  19.766  19.557  1.00  1.110          C  
ATOM  13618  C   LEU A 890     -20.034  19.541  18.616  1.00  1.160          C  
ATOM  13619  O   LEU A 890     -20.243  19.307  17.417  1.00  1.240          O  
ATOM  13620  CB  LEU A 890     -21.752  18.430  20.054  1.00  1.550          C  
ATOM  13621  CG  LEU A 890     -23.061  18.484  20.891  1.00  1.550          C  
ATOM  13622  CD1 LEU A 890     -23.509  17.036  21.221  1.00  1.550          C  
ATOM  13623  CD2 LEU A 890     -22.838  19.296  22.164  1.00  1.550          C  
ATOM  13624  H   LEU A 890     -22.700  19.990  18.056  1.00  1.320          H  
ATOM  13625  HA  LEU A 890     -20.841  20.380  20.387  1.00  1.330          H  
ATOM  13626 1HB  LEU A 890     -21.941  17.800  19.192  1.00  1.860          H  
ATOM  13627 2HB  LEU A 890     -20.988  17.960  20.670  1.00  1.860          H  
ATOM  13628  HG  LEU A 890     -23.851  18.955  20.298  1.00  1.860          H  
ATOM  13629 1HD1 LEU A 890     -24.437  17.062  21.790  1.00  1.860          H  
ATOM  13630 2HD1 LEU A 890     -23.675  16.484  20.292  1.00  1.860          H  
ATOM  13631 3HD1 LEU A 890     -22.743  16.539  21.806  1.00  1.860          H  
ATOM  13632 1HD2 LEU A 890     -23.764  19.327  22.738  1.00  1.860          H  
ATOM  13633 2HD2 LEU A 890     -22.055  18.832  22.765  1.00  1.860          H  
ATOM  13634 3HD2 LEU A 890     -22.546  20.316  21.909  1.00  1.860          H  
ATOM  13635  N   HIS A 891     -18.824  19.579  19.134  1.00  1.280          N  
ATOM  13636  CA  HIS A 891     -17.679  19.384  18.271  1.00  1.430          C  
ATOM  13637  C   HIS A 891     -16.760  18.363  18.867  1.00  1.510          C  
ATOM  13638  O   HIS A 891     -16.370  18.450  20.032  1.00  1.950          O  
ATOM  13639  CB  HIS A 891     -16.942  20.707  18.073  1.00  1.940          C  
ATOM  13640  CG  HIS A 891     -17.821  21.766  17.478  1.00  1.940          C  
ATOM  13641  ND1 HIS A 891     -18.035  21.894  16.118  1.00  1.940          N  
ATOM  13642  CD2 HIS A 891     -18.568  22.727  18.073  1.00  1.940          C  
ATOM  13643  CE1 HIS A 891     -18.866  22.895  15.905  1.00  1.940          C  
ATOM  13644  NE2 HIS A 891     -19.208  23.415  17.080  1.00  1.940          N  
ATOM  13645  H   HIS A 891     -18.693  19.759  20.118  1.00  1.540          H  
ATOM  13646  HA  HIS A 891     -17.996  19.015  17.297  1.00  1.720          H  
ATOM  13647 1HB  HIS A 891     -16.559  21.065  19.027  1.00  2.330          H  
ATOM  13648 2HB  HIS A 891     -16.086  20.552  17.409  1.00  2.330          H  
ATOM  13649  HD1 HIS A 891     -17.520  21.437  15.351  1.00  2.330          H  
ATOM  13650  HD2 HIS A 891     -18.727  23.001  19.116  1.00  2.330          H  
ATOM  13651  HE1 HIS A 891     -19.157  23.155  14.886  1.00  2.330          H  
ATOM  13652  N   PHE A 892     -16.409  17.398  18.047  1.00  1.310          N  
ATOM  13653  CA  PHE A 892     -15.566  16.318  18.498  1.00  1.370          C  
ATOM  13654  C   PHE A 892     -14.226  16.440  17.806  1.00  1.320          C  
ATOM  13655  O   PHE A 892     -14.154  16.316  16.584  1.00  1.570          O  
ATOM  13656  CB  PHE A 892     -16.295  15.023  18.154  1.00  1.890          C  
ATOM  13657  CG  PHE A 892     -17.646  15.066  18.776  1.00  1.890          C  
ATOM  13658  CD1 PHE A 892     -18.764  15.399  18.001  1.00  1.890          C  
ATOM  13659  CD2 PHE A 892     -17.809  14.883  20.128  1.00  1.890          C  
ATOM  13660  CE1 PHE A 892     -19.994  15.532  18.576  1.00  1.890          C  
ATOM  13661  CE2 PHE A 892     -19.045  15.025  20.706  1.00  1.890          C  
ATOM  13662  CZ  PHE A 892     -20.132  15.355  19.929  1.00  1.890          C  
ATOM  13663  H   PHE A 892     -16.802  17.403  17.101  1.00  1.570          H  
ATOM  13664  HA  PHE A 892     -15.415  16.395  19.576  1.00  1.640          H  
ATOM  13665 1HB  PHE A 892     -16.398  14.915  17.085  1.00  2.270          H  
ATOM  13666 2HB  PHE A 892     -15.772  14.175  18.536  1.00  2.270          H  
ATOM  13667  HD1 PHE A 892     -18.643  15.569  16.929  1.00  2.270          H  
ATOM  13668  HD2 PHE A 892     -16.939  14.644  20.743  1.00  2.270          H  
ATOM  13669  HE1 PHE A 892     -20.856  15.797  17.967  1.00  2.270          H  
ATOM  13670  HE2 PHE A 892     -19.161  14.888  21.782  1.00  2.270          H  
ATOM  13671  HZ  PHE A 892     -21.101  15.473  20.396  1.00  2.270          H  
ATOM  13672  N   GLU A 893     -13.156  16.730  18.563  1.00  1.240          N  
ATOM  13673  CA  GLU A 893     -11.858  16.977  17.920  1.00  1.230          C  
ATOM  13674  C   GLU A 893     -10.757  16.007  18.395  1.00  1.240          C  
ATOM  13675  O   GLU A 893     -10.472  15.900  19.595  1.00  1.270          O  
ATOM  13676  CB  GLU A 893     -11.472  18.455  18.144  1.00  1.730          C  
ATOM  13677  CG  GLU A 893     -12.440  19.476  17.480  1.00  1.730          C  
ATOM  13678  CD  GLU A 893     -12.072  20.948  17.697  1.00  1.730          C  
ATOM  13679  OE1 GLU A 893     -11.126  21.208  18.390  1.00  1.730          O  
ATOM  13680  OE2 GLU A 893     -12.752  21.806  17.171  1.00  1.730          O  
ATOM  13681  H   GLU A 893     -13.233  16.818  19.585  1.00  1.490          H  
ATOM  13682  HA  GLU A 893     -11.973  16.834  16.849  1.00  1.480          H  
ATOM  13683 1HB  GLU A 893     -11.433  18.668  19.212  1.00  2.070          H  
ATOM  13684 2HB  GLU A 893     -10.499  18.643  17.730  1.00  2.070          H  
ATOM  13685 1HG  GLU A 893     -12.418  19.279  16.420  1.00  2.070          H  
ATOM  13686 2HG  GLU A 893     -13.454  19.301  17.837  1.00  2.070          H  
ATOM  13687  N   TYR A 894     -10.137  15.316  17.426  1.00  1.240          N  
ATOM  13688  CA  TYR A 894      -9.080  14.325  17.631  1.00  1.280          C  
ATOM  13689  C   TYR A 894      -7.864  14.588  16.726  1.00  1.340          C  
ATOM  13690  O   TYR A 894      -8.012  15.077  15.611  1.00  1.520          O  
ATOM  13691  CB  TYR A 894      -9.662  12.929  17.352  1.00  1.780          C  
ATOM  13692  CG  TYR A 894     -10.792  12.506  18.323  1.00  1.780          C  
ATOM  13693  CD1 TYR A 894     -12.074  13.019  18.198  1.00  1.780          C  
ATOM  13694  CD2 TYR A 894     -10.542  11.576  19.305  1.00  1.780          C  
ATOM  13695  CE1 TYR A 894     -13.058  12.624  19.068  1.00  1.780          C  
ATOM  13696  CE2 TYR A 894     -11.527  11.178  20.163  1.00  1.780          C  
ATOM  13697  CZ  TYR A 894     -12.783  11.706  20.053  1.00  1.780          C  
ATOM  13698  OH  TYR A 894     -13.783  11.316  20.916  1.00  1.780          O  
ATOM  13699  H   TYR A 894     -10.455  15.474  16.472  1.00  1.490          H  
ATOM  13700  HA  TYR A 894      -8.741  14.383  18.665  1.00  1.540          H  
ATOM  13701 1HB  TYR A 894     -10.056  12.901  16.331  1.00  2.130          H  
ATOM  13702 2HB  TYR A 894      -8.868  12.187  17.412  1.00  2.130          H  
ATOM  13703  HD1 TYR A 894     -12.305  13.742  17.415  1.00  2.130          H  
ATOM  13704  HD2 TYR A 894      -9.574  11.157  19.395  1.00  2.130          H  
ATOM  13705  HE1 TYR A 894     -14.043  13.024  18.977  1.00  2.130          H  
ATOM  13706  HE2 TYR A 894     -11.309  10.441  20.932  1.00  2.130          H  
ATOM  13707  HH  TYR A 894     -13.465  10.611  21.486  1.00  2.130          H  
ATOM  13708  N   ASP A 895      -6.679  14.248  17.221  1.00  1.340          N  
ATOM  13709  CA  ASP A 895      -5.380  14.343  16.533  1.00  1.430          C  
ATOM  13710  C   ASP A 895      -4.310  13.498  17.277  1.00  1.470          C  
ATOM  13711  O   ASP A 895      -4.147  13.597  18.508  1.00  1.520          O  
ATOM  13712  CB  ASP A 895      -4.935  15.800  16.379  1.00  1.970          C  
ATOM  13713  CG  ASP A 895      -3.740  15.967  15.452  1.00  1.970          C  
ATOM  13714  OD1 ASP A 895      -3.284  14.968  14.956  1.00  1.970          O  
ATOM  13715  OD2 ASP A 895      -3.299  17.081  15.232  1.00  1.970          O  
ATOM  13716  H   ASP A 895      -6.685  13.932  18.178  1.00  1.610          H  
ATOM  13717  HA  ASP A 895      -5.490  13.924  15.533  1.00  1.720          H  
ATOM  13718 1HB  ASP A 895      -5.750  16.356  15.951  1.00  2.360          H  
ATOM  13719 2HB  ASP A 895      -4.710  16.225  17.351  1.00  2.360          H  
ATOM  13720  N   GLY A 896      -3.671  12.570  16.576  1.00  1.580          N  
ATOM  13721  CA  GLY A 896      -2.707  11.712  17.251  1.00  1.730          C  
ATOM  13722  C   GLY A 896      -1.357  11.517  16.595  1.00  1.790          C  
ATOM  13723  O   GLY A 896      -0.987  12.175  15.622  1.00  1.880          O  
ATOM  13724  H   GLY A 896      -3.812  12.514  15.575  1.00  1.900          H  
ATOM  13725 1HA  GLY A 896      -2.551  12.052  18.272  1.00  2.080          H  
ATOM  13726 2HA  GLY A 896      -3.161  10.731  17.316  1.00  2.080          H  
ATOM  13727  N   GLN A 897      -0.618  10.598  17.189  1.00  1.850          N  
ATOM  13728  CA  GLN A 897       0.689  10.162  16.755  1.00  2.040          C  
ATOM  13729  C   GLN A 897       0.377   8.959  15.916  1.00  2.060          C  
ATOM  13730  O   GLN A 897      -0.057   7.936  16.442  1.00  2.040          O  
ATOM  13731  CB  GLN A 897       1.554   9.786  17.955  1.00  2.780          C  
ATOM  13732  CG  GLN A 897       2.948   9.348  17.623  1.00  2.780          C  
ATOM  13733  CD  GLN A 897       3.692   8.943  18.859  1.00  2.780          C  
ATOM  13734  OE1 GLN A 897       3.277   9.277  19.990  1.00  2.780          O  
ATOM  13735  NE2 GLN A 897       4.789   8.219  18.669  1.00  2.780          N  
ATOM  13736  H   GLN A 897      -1.032  10.146  18.005  1.00  2.220          H  
ATOM  13737  HA  GLN A 897       1.169  10.925  16.142  1.00  2.450          H  
ATOM  13738 1HB  GLN A 897       1.627  10.645  18.617  1.00  3.340          H  
ATOM  13739 2HB  GLN A 897       1.076   8.989  18.511  1.00  3.340          H  
ATOM  13740 1HG  GLN A 897       2.910   8.486  16.949  1.00  3.340          H  
ATOM  13741 2HG  GLN A 897       3.481  10.171  17.151  1.00  3.340          H  
ATOM  13742 1HE2 GLN A 897       5.337   7.905  19.445  1.00  3.340          H  
ATOM  13743 2HE2 GLN A 897       5.077   7.966  17.740  1.00  3.340          H  
ATOM  13744  N   ASP A 898       0.552   9.042  14.617  1.00  2.220          N  
ATOM  13745  CA  ASP A 898       0.061   7.952  13.795  1.00  2.320          C  
ATOM  13746  C   ASP A 898      -1.436   7.778  14.162  1.00  2.130          C  
ATOM  13747  O   ASP A 898      -2.255   8.661  13.887  1.00  2.020          O  
ATOM  13748  CB  ASP A 898       0.849   6.647  14.007  1.00  3.210          C  
ATOM  13749  CG  ASP A 898       2.349   6.729  13.644  1.00  3.210          C  
ATOM  13750  OD1 ASP A 898       2.742   7.641  12.955  1.00  3.210          O  
ATOM  13751  OD2 ASP A 898       3.096   5.849  14.074  1.00  3.210          O  
ATOM  13752  H   ASP A 898       0.974   9.857  14.190  1.00  2.660          H  
ATOM  13753  HA  ASP A 898       0.133   8.229  12.741  1.00  2.780          H  
ATOM  13754 1HB  ASP A 898       0.774   6.279  15.020  1.00  3.850          H  
ATOM  13755 2HB  ASP A 898       0.397   5.913  13.360  1.00  3.850          H  
ATOM  13756  N   ARG A 899      -1.807   6.646  14.779  1.00  2.220          N  
ATOM  13757  CA  ARG A 899      -3.202   6.364  15.136  1.00  2.190          C  
ATOM  13758  C   ARG A 899      -3.510   6.508  16.644  1.00  2.120          C  
ATOM  13759  O   ARG A 899      -4.586   6.116  17.102  1.00  2.270          O  
ATOM  13760  CB  ARG A 899      -3.543   4.953  14.696  1.00  3.080          C  
ATOM  13761  CG  ARG A 899      -3.427   4.736  13.201  1.00  3.080          C  
ATOM  13762  CD  ARG A 899      -3.679   3.344  12.820  1.00  3.080          C  
ATOM  13763  NE  ARG A 899      -3.476   3.161  11.394  1.00  3.080          N  
ATOM  13764  CZ  ARG A 899      -3.507   2.008  10.728  1.00  3.080          C  
ATOM  13765  NH1 ARG A 899      -3.742   0.852  11.332  1.00  3.080          N  
ATOM  13766  NH2 ARG A 899      -3.285   2.082   9.445  1.00  3.080          N  
ATOM  13767  H   ARG A 899      -1.100   5.970  15.020  1.00  2.660          H  
ATOM  13768  HA  ARG A 899      -3.838   7.061  14.591  1.00  2.630          H  
ATOM  13769 1HB  ARG A 899      -2.883   4.245  15.196  1.00  3.690          H  
ATOM  13770 2HB  ARG A 899      -4.567   4.715  14.987  1.00  3.690          H  
ATOM  13771 1HG  ARG A 899      -4.150   5.366  12.682  1.00  3.690          H  
ATOM  13772 2HG  ARG A 899      -2.423   4.996  12.863  1.00  3.690          H  
ATOM  13773 1HD  ARG A 899      -2.993   2.691  13.356  1.00  3.690          H  
ATOM  13774 2HD  ARG A 899      -4.710   3.082  13.061  1.00  3.690          H  
ATOM  13775  HE  ARG A 899      -3.281   3.999  10.813  1.00  3.690          H  
ATOM  13776 1HH1 ARG A 899      -3.906   0.822  12.328  1.00  3.690          H  
ATOM  13777 2HH1 ARG A 899      -3.749  -0.007  10.801  1.00  3.690          H  
ATOM  13778 1HH2 ARG A 899      -3.101   3.030   9.060  1.00  3.690          H  
ATOM  13779 2HH2 ARG A 899      -3.280   1.260   8.869  1.00  3.690          H  
ATOM  13780  N   ILE A 900      -2.568   7.048  17.408  1.00  2.020          N  
ATOM  13781  CA  ILE A 900      -2.709   7.201  18.854  1.00  2.050          C  
ATOM  13782  C   ILE A 900      -3.088   8.634  19.230  1.00  1.810          C  
ATOM  13783  O   ILE A 900      -2.254   9.541  19.198  1.00  1.710          O  
ATOM  13784  CB  ILE A 900      -1.360   6.844  19.506  1.00  2.860          C  
ATOM  13785  CG1 ILE A 900      -0.970   5.394  19.122  1.00  2.860          C  
ATOM  13786  CG2 ILE A 900      -1.464   6.993  21.018  1.00  2.860          C  
ATOM  13787  CD1 ILE A 900       0.463   5.023  19.410  1.00  2.860          C  
ATOM  13788  H   ILE A 900      -1.703   7.342  16.954  1.00  2.420          H  
ATOM  13789  HA  ILE A 900      -3.484   6.525  19.211  1.00  2.460          H  
ATOM  13790  HB  ILE A 900      -0.589   7.502  19.126  1.00  3.430          H  
ATOM  13791 1HG1 ILE A 900      -1.599   4.724  19.681  1.00  3.430          H  
ATOM  13792 2HG1 ILE A 900      -1.145   5.237  18.063  1.00  3.430          H  
ATOM  13793 1HG2 ILE A 900      -0.520   6.745  21.481  1.00  3.430          H  
ATOM  13794 2HG2 ILE A 900      -1.724   8.017  21.284  1.00  3.430          H  
ATOM  13795 3HG2 ILE A 900      -2.234   6.315  21.387  1.00  3.430          H  
ATOM  13796 1HD1 ILE A 900       0.626   3.987  19.115  1.00  3.430          H  
ATOM  13797 2HD1 ILE A 900       1.126   5.675  18.835  1.00  3.430          H  
ATOM  13798 3HD1 ILE A 900       0.681   5.130  20.462  1.00  3.430          H  
ATOM  13799  N   VAL A 901      -4.330   8.842  19.640  1.00  1.880          N  
ATOM  13800  CA  VAL A 901      -4.808  10.200  19.900  1.00  1.810          C  
ATOM  13801  C   VAL A 901      -4.159  10.816  21.123  1.00  1.820          C  
ATOM  13802  O   VAL A 901      -4.134  10.204  22.178  1.00  1.980          O  
ATOM  13803  CB  VAL A 901      -6.339  10.215  20.050  1.00  2.560          C  
ATOM  13804  CG1 VAL A 901      -6.828  11.649  20.453  1.00  2.560          C  
ATOM  13805  CG2 VAL A 901      -6.963   9.770  18.705  1.00  2.560          C  
ATOM  13806  H   VAL A 901      -4.958   8.050  19.710  1.00  2.260          H  
ATOM  13807  HA  VAL A 901      -4.571  10.821  19.048  1.00  2.170          H  
ATOM  13808  HB  VAL A 901      -6.632   9.524  20.840  1.00  3.070          H  
ATOM  13809 1HG1 VAL A 901      -7.891  11.661  20.568  1.00  3.070          H  
ATOM  13810 2HG1 VAL A 901      -6.389  11.955  21.397  1.00  3.070          H  
ATOM  13811 3HG1 VAL A 901      -6.542  12.355  19.679  1.00  3.070          H  
ATOM  13812 1HG2 VAL A 901      -8.045   9.745  18.771  1.00  3.070          H  
ATOM  13813 2HG2 VAL A 901      -6.665  10.464  17.919  1.00  3.070          H  
ATOM  13814 3HG2 VAL A 901      -6.613   8.770  18.448  1.00  3.070          H  
ATOM  13815  N   ARG A 902      -3.652  12.038  20.983  1.00  1.830          N  
ATOM  13816  CA  ARG A 902      -3.042  12.740  22.107  1.00  1.760          C  
ATOM  13817  C   ARG A 902      -3.828  14.014  22.444  1.00  1.690          C  
ATOM  13818  O   ARG A 902      -3.871  14.467  23.589  1.00  2.040          O  
ATOM  13819  CB  ARG A 902      -1.582  13.043  21.824  1.00  2.490          C  
ATOM  13820  CG  ARG A 902      -0.668  11.800  21.844  1.00  2.490          C  
ATOM  13821  CD  ARG A 902       0.765  12.161  21.616  1.00  2.490          C  
ATOM  13822  NE  ARG A 902       1.674  11.004  21.705  1.00  2.490          N  
ATOM  13823  CZ  ARG A 902       2.179  10.505  22.856  1.00  2.490          C  
ATOM  13824  NH1 ARG A 902       1.846  11.031  24.026  1.00  2.490          N  
ATOM  13825  NH2 ARG A 902       3.017   9.488  22.782  1.00  2.490          N  
ATOM  13826  H   ARG A 902      -3.711  12.498  20.070  1.00  2.200          H  
ATOM  13827  HA  ARG A 902      -3.055  12.084  22.971  1.00  2.110          H  
ATOM  13828 1HB  ARG A 902      -1.494  13.511  20.844  1.00  2.990          H  
ATOM  13829 2HB  ARG A 902      -1.209  13.750  22.565  1.00  2.990          H  
ATOM  13830 1HG  ARG A 902      -0.768  11.300  22.810  1.00  2.990          H  
ATOM  13831 2HG  ARG A 902      -0.976  11.113  21.052  1.00  2.990          H  
ATOM  13832 1HD  ARG A 902       0.858  12.575  20.611  1.00  2.990          H  
ATOM  13833 2HD  ARG A 902       1.080  12.911  22.337  1.00  2.990          H  
ATOM  13834  HE  ARG A 902       1.992  10.543  20.839  1.00  2.990          H  
ATOM  13835 1HH1 ARG A 902       1.208  11.814  24.067  1.00  2.990          H  
ATOM  13836 2HH1 ARG A 902       2.227  10.660  24.883  1.00  2.990          H  
ATOM  13837 1HH2 ARG A 902       3.263   9.130  21.848  1.00  2.990          H  
ATOM  13838 2HH2 ARG A 902       3.425   9.084  23.615  1.00  2.990          H  
ATOM  13839  N   GLU A 903      -4.493  14.546  21.433  1.00  1.510          N  
ATOM  13840  CA  GLU A 903      -5.261  15.787  21.454  1.00  1.560          C  
ATOM  13841  C   GLU A 903      -6.582  15.380  20.765  1.00  1.270          C  
ATOM  13842  O   GLU A 903      -6.374  14.904  19.661  1.00  1.420          O  
ATOM  13843  CB  GLU A 903      -4.436  16.840  20.658  1.00  2.160          C  
ATOM  13844  CG  GLU A 903      -3.049  17.213  21.253  1.00  2.160          C  
ATOM  13845  CD  GLU A 903      -3.127  18.090  22.480  1.00  2.160          C  
ATOM  13846  OE1 GLU A 903      -4.126  18.738  22.653  1.00  2.160          O  
ATOM  13847  OE2 GLU A 903      -2.181  18.123  23.234  1.00  2.160          O  
ATOM  13848  H   GLU A 903      -4.413  14.100  20.519  1.00  1.810          H  
ATOM  13849  HA  GLU A 903      -5.449  16.114  22.483  1.00  1.870          H  
ATOM  13850 1HB  GLU A 903      -4.255  16.453  19.657  1.00  2.600          H  
ATOM  13851 2HB  GLU A 903      -4.946  17.761  20.545  1.00  2.600          H  
ATOM  13852 1HG  GLU A 903      -2.503  16.310  21.503  1.00  2.600          H  
ATOM  13853 2HG  GLU A 903      -2.481  17.732  20.485  1.00  2.600          H  
ATOM  13854  N   ILE A 904      -7.703  16.123  20.943  1.00  1.340          N  
ATOM  13855  CA  ILE A 904      -7.751  17.572  21.113  1.00  1.380          C  
ATOM  13856  C   ILE A 904      -8.773  17.889  22.226  1.00  1.280          C  
ATOM  13857  O   ILE A 904      -8.404  18.297  23.341  1.00  1.570          O  
ATOM  13858  CB  ILE A 904      -8.160  18.265  19.760  1.00  1.920          C  
ATOM  13859  CG1 ILE A 904      -7.119  18.008  18.621  1.00  1.920          C  
ATOM  13860  CG2 ILE A 904      -8.347  19.758  19.941  1.00  1.920          C  
ATOM  13861  CD1 ILE A 904      -7.590  18.394  17.227  1.00  1.920          C  
ATOM  13862  H   ILE A 904      -8.272  15.725  21.678  1.00  1.610          H  
ATOM  13863  HA  ILE A 904      -6.804  17.957  21.462  1.00  1.660          H  
ATOM  13864  HB  ILE A 904      -9.062  17.859  19.437  1.00  2.300          H  
ATOM  13865 1HG1 ILE A 904      -6.222  18.573  18.833  1.00  2.300          H  
ATOM  13866 2HG1 ILE A 904      -6.879  16.971  18.577  1.00  2.300          H  
ATOM  13867 1HG2 ILE A 904      -8.666  20.220  19.017  1.00  2.300          H  
ATOM  13868 2HG2 ILE A 904      -9.094  19.937  20.653  1.00  2.300          H  
ATOM  13869 3HG2 ILE A 904      -7.413  20.210  20.266  1.00  2.300          H  
ATOM  13870 1HD1 ILE A 904      -6.808  18.187  16.514  1.00  2.300          H  
ATOM  13871 2HD1 ILE A 904      -8.470  17.809  16.969  1.00  2.300          H  
ATOM  13872 3HD1 ILE A 904      -7.828  19.444  17.170  1.00  2.300          H  
ATOM  13873  N   GLN A 905     -10.071  17.698  21.901  1.00  1.230          N  
ATOM  13874  CA  GLN A 905     -11.157  18.082  22.813  1.00  1.200          C  
ATOM  13875  C   GLN A 905     -12.516  17.308  22.726  1.00  1.370          C  
ATOM  13876  O   GLN A 905     -13.053  17.076  21.632  1.00  1.650          O  
ATOM  13877  CB  GLN A 905     -11.531  19.577  22.578  1.00  1.690          C  
ATOM  13878  CG  GLN A 905     -10.515  20.672  23.008  1.00  1.690          C  
ATOM  13879  CD  GLN A 905     -10.990  22.091  22.699  1.00  1.690          C  
ATOM  13880  OE1 GLN A 905     -12.137  22.318  22.301  1.00  1.690          O  
ATOM  13881  NE2 GLN A 905     -10.097  23.062  22.882  1.00  1.690          N  
ATOM  13882  H   GLN A 905     -10.291  17.267  20.995  1.00  1.480          H  
ATOM  13883  HA  GLN A 905     -10.743  18.006  23.804  1.00  1.440          H  
ATOM  13884 1HB  GLN A 905     -11.740  19.730  21.516  1.00  2.030          H  
ATOM  13885 2HB  GLN A 905     -12.456  19.791  23.115  1.00  2.030          H  
ATOM  13886 1HG  GLN A 905     -10.441  20.609  24.059  1.00  2.030          H  
ATOM  13887 2HG  GLN A 905      -9.550  20.539  22.597  1.00  2.030          H  
ATOM  13888 1HE2 GLN A 905     -10.346  24.014  22.703  1.00  2.030          H  
ATOM  13889 2HE2 GLN A 905      -9.176  22.842  23.213  1.00  2.030          H  
ATOM  13890  N   PRO A 906     -13.079  16.884  23.883  1.00  1.650          N  
ATOM  13891  CA  PRO A 906     -14.445  16.444  24.144  1.00  2.160          C  
ATOM  13892  C   PRO A 906     -15.073  17.760  24.550  1.00  2.140          C  
ATOM  13893  O   PRO A 906     -14.433  18.779  24.344  1.00  2.470          O  
ATOM  13894  CB  PRO A 906     -14.294  15.452  25.282  1.00  3.240          C  
ATOM  13895  CG  PRO A 906     -13.205  16.030  26.094  1.00  3.240          C  
ATOM  13896  CD  PRO A 906     -12.235  16.708  25.087  1.00  3.240          C  
ATOM  13897  HA  PRO A 906     -14.904  16.021  23.237  1.00  2.590          H  
ATOM  13898 1HB  PRO A 906     -15.233  15.369  25.849  1.00  3.890          H  
ATOM  13899 2HB  PRO A 906     -14.061  14.450  24.897  1.00  3.890          H  
ATOM  13900 1HG  PRO A 906     -13.600  16.729  26.844  1.00  3.890          H  
ATOM  13901 2HG  PRO A 906     -12.770  15.207  26.653  1.00  3.890          H  
ATOM  13902 1HD  PRO A 906     -11.969  17.686  25.519  1.00  3.890          H  
ATOM  13903 2HD  PRO A 906     -11.362  16.069  24.885  1.00  3.890          H  
ATOM  13904  N   HIS A 907     -16.267  17.815  25.122  1.00  2.130          N  
ATOM  13905  CA  HIS A 907     -16.564  19.132  25.690  1.00  2.130          C  
ATOM  13906  C   HIS A 907     -15.463  19.346  26.750  1.00  2.250          C  
ATOM  13907  O   HIS A 907     -15.206  18.446  27.557  1.00  2.710          O  
ATOM  13908  CB  HIS A 907     -17.965  19.207  26.303  1.00  2.980          C  
ATOM  13909  CG  HIS A 907     -18.361  20.607  26.678  1.00  2.980          C  
ATOM  13910  ND1 HIS A 907     -17.886  21.246  27.805  1.00  2.980          N  
ATOM  13911  CD2 HIS A 907     -19.174  21.497  26.058  1.00  2.980          C  
ATOM  13912  CE1 HIS A 907     -18.388  22.466  27.861  1.00  2.980          C  
ATOM  13913  NE2 HIS A 907     -19.174  22.642  26.813  1.00  2.980          N  
ATOM  13914  H   HIS A 907     -16.873  17.019  25.247  1.00  2.560          H  
ATOM  13915  HA  HIS A 907     -16.473  19.914  24.935  1.00  2.560          H  
ATOM  13916 1HB  HIS A 907     -18.696  18.819  25.596  1.00  3.580          H  
ATOM  13917 2HB  HIS A 907     -18.006  18.585  27.198  1.00  3.580          H  
ATOM  13918  HD2 HIS A 907     -19.723  21.336  25.128  1.00  3.580          H  
ATOM  13919  HE1 HIS A 907     -18.190  23.205  28.639  1.00  3.580          H  
ATOM  13920  HE2 HIS A 907     -19.692  23.485  26.596  1.00  3.580          H  
ATOM  13921  N   GLY A 908     -14.826  20.520  26.775  1.00  2.230          N  
ATOM  13922  CA  GLY A 908     -13.708  20.743  27.697  1.00  2.320          C  
ATOM  13923  C   GLY A 908     -12.416  20.392  26.949  1.00  2.000          C  
ATOM  13924  O   GLY A 908     -12.358  20.566  25.741  1.00  2.460          O  
ATOM  13925  H   GLY A 908     -15.087  21.235  26.114  1.00  2.680          H  
ATOM  13926 1HA  GLY A 908     -13.688  21.784  28.017  1.00  2.780          H  
ATOM  13927 2HA  GLY A 908     -13.817  20.118  28.582  1.00  2.780          H  
ATOM  13928  N   GLU A 909     -11.344  20.009  27.655  1.00  1.580          N  
ATOM  13929  CA  GLU A 909     -10.056  19.741  26.982  1.00  1.420          C  
ATOM  13930  C   GLU A 909      -9.413  18.497  27.566  1.00  1.400          C  
ATOM  13931  O   GLU A 909      -9.504  18.308  28.773  1.00  1.700          O  
ATOM  13932  CB  GLU A 909      -9.075  20.911  27.173  1.00  2.050          C  
ATOM  13933  CG  GLU A 909      -9.510  22.268  26.607  1.00  2.050          C  
ATOM  13934  CD  GLU A 909      -8.464  23.353  26.793  1.00  2.050          C  
ATOM  13935  OE1 GLU A 909      -7.461  23.086  27.417  1.00  2.050          O  
ATOM  13936  OE2 GLU A 909      -8.664  24.439  26.297  1.00  2.050          O  
ATOM  13937  H   GLU A 909     -11.421  19.878  28.655  1.00  1.900          H  
ATOM  13938  HA  GLU A 909     -10.229  19.559  25.929  1.00  1.700          H  
ATOM  13939 1HB  GLU A 909      -8.877  21.044  28.238  1.00  2.460          H  
ATOM  13940 2HB  GLU A 909      -8.127  20.654  26.700  1.00  2.460          H  
ATOM  13941 1HG  GLU A 909      -9.712  22.162  25.559  1.00  2.460          H  
ATOM  13942 2HG  GLU A 909     -10.431  22.576  27.093  1.00  2.460          H  
ATOM  13943  N   ILE A 910      -8.795  17.630  26.732  1.00  1.420          N  
ATOM  13944  CA  ILE A 910      -8.091  16.453  27.286  1.00  1.450          C  
ATOM  13945  C   ILE A 910      -6.728  16.197  26.670  1.00  1.450          C  
ATOM  13946  O   ILE A 910      -6.626  15.981  25.463  1.00  1.660          O  
ATOM  13947  CB  ILE A 910      -8.892  15.127  27.104  1.00  2.020          C  
ATOM  13948  CG1 ILE A 910     -10.244  15.201  27.758  1.00  2.020          C  
ATOM  13949  CG2 ILE A 910      -8.085  13.886  27.670  1.00  2.020          C  
ATOM  13950  CD1 ILE A 910     -10.272  15.252  29.227  1.00  2.020          C  
ATOM  13951  H   ILE A 910      -8.753  17.824  25.722  1.00  1.700          H  
ATOM  13952  HA  ILE A 910      -7.927  16.626  28.344  1.00  1.740          H  
ATOM  13953  HB  ILE A 910      -9.070  14.966  26.041  1.00  2.420          H  
ATOM  13954 1HG1 ILE A 910     -10.730  16.082  27.414  1.00  2.420          H  
ATOM  13955 2HG1 ILE A 910     -10.814  14.332  27.444  1.00  2.420          H  
ATOM  13956 1HG2 ILE A 910      -8.669  12.979  27.508  1.00  2.420          H  
ATOM  13957 2HG2 ILE A 910      -7.148  13.789  27.153  1.00  2.420          H  
ATOM  13958 3HG2 ILE A 910      -7.880  14.004  28.733  1.00  2.420          H  
ATOM  13959 1HD1 ILE A 910     -11.309  15.317  29.548  1.00  2.420          H  
ATOM  13960 2HD1 ILE A 910      -9.827  14.378  29.653  1.00  2.420          H  
ATOM  13961 3HD1 ILE A 910      -9.753  16.102  29.582  1.00  2.420          H  
ATOM  13962  N   GLN A 911      -5.715  16.062  27.519  1.00  1.490          N  
ATOM  13963  CA  GLN A 911      -4.384  15.683  27.053  1.00  1.640          C  
ATOM  13964  C   GLN A 911      -4.271  14.181  27.302  1.00  1.730          C  
ATOM  13965  O   GLN A 911      -4.379  13.722  28.448  1.00  1.710          O  
ATOM  13966  CB  GLN A 911      -3.281  16.436  27.797  1.00  2.240          C  
ATOM  13967  CG  GLN A 911      -1.864  16.129  27.340  1.00  2.240          C  
ATOM  13968  CD  GLN A 911      -0.827  16.808  28.241  1.00  2.240          C  
ATOM  13969  OE1 GLN A 911      -0.510  16.314  29.341  1.00  2.240          O  
ATOM  13970  NE2 GLN A 911      -0.300  17.939  27.798  1.00  2.240          N  
ATOM  13971  H   GLN A 911      -5.903  16.222  28.515  1.00  1.790          H  
ATOM  13972  HA  GLN A 911      -4.297  15.867  25.979  1.00  1.970          H  
ATOM  13973 1HB  GLN A 911      -3.438  17.506  27.673  1.00  2.680          H  
ATOM  13974 2HB  GLN A 911      -3.336  16.230  28.816  1.00  2.680          H  
ATOM  13975 1HG  GLN A 911      -1.695  15.050  27.367  1.00  2.680          H  
ATOM  13976 2HG  GLN A 911      -1.737  16.500  26.320  1.00  2.680          H  
ATOM  13977 1HE2 GLN A 911       0.380  18.428  28.351  1.00  2.680          H  
ATOM  13978 2HE2 GLN A 911      -0.579  18.313  26.911  1.00  2.680          H  
ATOM  13979  N   ARG A 912      -4.107  13.397  26.244  1.00  1.930          N  
ATOM  13980  CA  ARG A 912      -4.086  11.957  26.443  1.00  2.320          C  
ATOM  13981  C   ARG A 912      -2.691  11.367  26.400  1.00  2.180          C  
ATOM  13982  O   ARG A 912      -1.880  11.680  25.525  1.00  2.240          O  
ATOM  13983  CB  ARG A 912      -4.926  11.230  25.412  1.00  3.090          C  
ATOM  13984  CG  ARG A 912      -6.390  11.538  25.400  1.00  3.090          C  
ATOM  13985  CD  ARG A 912      -7.138  10.559  24.545  1.00  3.090          C  
ATOM  13986  NE  ARG A 912      -8.603  10.687  24.659  1.00  3.090          N  
ATOM  13987  CZ  ARG A 912      -9.501  10.129  23.833  1.00  3.090          C  
ATOM  13988  NH1 ARG A 912      -9.146   9.415  22.784  1.00  3.090          N  
ATOM  13989  NH2 ARG A 912     -10.759  10.313  24.121  1.00  3.090          N  
ATOM  13990  H   ARG A 912      -4.008  13.804  25.308  1.00  2.320          H  
ATOM  13991  HA  ARG A 912      -4.505  11.738  27.423  1.00  2.780          H  
ATOM  13992 1HB  ARG A 912      -4.550  11.404  24.430  1.00  3.710          H  
ATOM  13993 2HB  ARG A 912      -4.838  10.175  25.617  1.00  3.710          H  
ATOM  13994 1HG  ARG A 912      -6.768  11.571  26.370  1.00  3.710          H  
ATOM  13995 2HG  ARG A 912      -6.520  12.522  24.945  1.00  3.710          H  
ATOM  13996 1HD  ARG A 912      -6.851  10.707  23.505  1.00  3.710          H  
ATOM  13997 2HD  ARG A 912      -6.868   9.549  24.853  1.00  3.710          H  
ATOM  13998  HE  ARG A 912      -9.014  11.177  25.473  1.00  3.710          H  
ATOM  13999 1HH1 ARG A 912      -8.170   9.248  22.584  1.00  3.710          H  
ATOM  14000 2HH1 ARG A 912      -9.854   9.010  22.193  1.00  3.710          H  
ATOM  14001 1HH2 ARG A 912     -10.980  10.849  24.975  1.00  3.710          H  
ATOM  14002 2HH2 ARG A 912     -11.492   9.903  23.567  1.00  3.710          H  
ATOM  14003  N   HIS A 913      -2.444  10.432  27.303  1.00  2.310          N  
ATOM  14004  CA  HIS A 913      -1.182   9.745  27.357  1.00  2.290          C  
ATOM  14005  C   HIS A 913      -1.345   8.254  27.157  1.00  2.830          C  
ATOM  14006  O   HIS A 913      -2.239   7.611  27.737  1.00  3.490          O  
ATOM  14007  CB  HIS A 913      -0.524  10.016  28.703  1.00  3.210          C  
ATOM  14008  CG  HIS A 913      -0.212  11.446  28.912  1.00  3.210          C  
ATOM  14009  ND1 HIS A 913       0.967  12.008  28.484  1.00  3.210          N  
ATOM  14010  CD2 HIS A 913      -0.931  12.451  29.478  1.00  3.210          C  
ATOM  14011  CE1 HIS A 913       0.970  13.296  28.785  1.00  3.210          C  
ATOM  14012  NE2 HIS A 913      -0.166  13.588  29.387  1.00  3.210          N  
ATOM  14013  H   HIS A 913      -3.125  10.238  28.039  1.00  2.770          H  
ATOM  14014  HA  HIS A 913      -0.528  10.117  26.571  1.00  2.750          H  
ATOM  14015 1HB  HIS A 913      -1.189   9.691  29.491  1.00  3.860          H  
ATOM  14016 2HB  HIS A 913       0.388   9.442  28.782  1.00  3.860          H  
ATOM  14017  HD2 HIS A 913      -1.931  12.371  29.916  1.00  3.860          H  
ATOM  14018  HE1 HIS A 913       1.769  14.005  28.569  1.00  3.860          H  
ATOM  14019  HE2 HIS A 913      -0.420  14.532  29.714  1.00  3.860          H  
ATOM  14020  N   TYR A 914      -0.458   7.734  26.320  1.00  2.840          N  
ATOM  14021  CA  TYR A 914      -0.338   6.336  25.936  1.00  3.520          C  
ATOM  14022  C   TYR A 914       1.126   5.905  26.131  1.00  3.460          C  
ATOM  14023  O   TYR A 914       1.987   6.788  26.206  1.00  3.280          O  
ATOM  14024  CB  TYR A 914      -0.802   6.179  24.485  1.00  4.660          C  
ATOM  14025  CG  TYR A 914      -2.311   6.413  24.274  1.00  4.660          C  
ATOM  14026  CD1 TYR A 914      -2.877   7.681  24.191  1.00  4.660          C  
ATOM  14027  CD2 TYR A 914      -3.118   5.321  24.134  1.00  4.660          C  
ATOM  14028  CE1 TYR A 914      -4.242   7.799  24.013  1.00  4.660          C  
ATOM  14029  CE2 TYR A 914      -4.487   5.452  23.949  1.00  4.660          C  
ATOM  14030  CZ  TYR A 914      -5.047   6.687  23.901  1.00  4.660          C  
ATOM  14031  OH  TYR A 914      -6.424   6.858  23.752  1.00  4.660          O  
ATOM  14032  H   TYR A 914       0.193   8.393  25.907  1.00  3.410          H  
ATOM  14033  HA  TYR A 914      -1.000   5.762  26.574  1.00  4.220          H  
ATOM  14034 1HB  TYR A 914      -0.257   6.883  23.861  1.00  5.590          H  
ATOM  14035 2HB  TYR A 914      -0.558   5.185  24.134  1.00  5.590          H  
ATOM  14036  HD1 TYR A 914      -2.263   8.579  24.277  1.00  5.590          H  
ATOM  14037  HD2 TYR A 914      -2.668   4.344  24.177  1.00  5.590          H  
ATOM  14038  HE1 TYR A 914      -4.689   8.768  23.960  1.00  5.590          H  
ATOM  14039  HE2 TYR A 914      -5.114   4.569  23.853  1.00  5.590          H  
ATOM  14040  HH  TYR A 914      -6.914   6.016  23.861  1.00  5.590          H  
ATOM  14041  N   PRO A 915       1.454   4.608  26.314  1.00  3.890          N  
ATOM  14042  CA  PRO A 915       2.806   4.074  26.368  1.00  4.030          C  
ATOM  14043  C   PRO A 915       3.448   4.343  25.020  1.00  4.320          C  
ATOM  14044  O   PRO A 915       2.724   4.457  24.018  1.00  4.510          O  
ATOM  14045  CB  PRO A 915       2.613   2.582  26.651  1.00  6.040          C  
ATOM  14046  CG  PRO A 915       1.201   2.470  27.175  1.00  6.040          C  
ATOM  14047  CD  PRO A 915       0.429   3.569  26.459  1.00  6.040          C  
ATOM  14048  HA  PRO A 915       3.365   4.581  27.177  1.00  4.840          H  
ATOM  14049 1HB  PRO A 915       2.800   2.009  25.762  1.00  7.250          H  
ATOM  14050 2HB  PRO A 915       3.355   2.243  27.391  1.00  7.250          H  
ATOM  14051 1HG  PRO A 915       0.792   1.473  26.960  1.00  7.250          H  
ATOM  14052 2HG  PRO A 915       1.185   2.584  28.270  1.00  7.250          H  
ATOM  14053 1HD  PRO A 915       0.067   3.231  25.476  1.00  7.250          H  
ATOM  14054 2HD  PRO A 915      -0.372   3.859  27.096  1.00  7.250          H  
ATOM  14055  N   ASP A 916       4.774   4.437  24.965  1.00  4.700          N  
ATOM  14056  CA  ASP A 916       5.440   4.723  23.701  1.00  5.250          C  
ATOM  14057  C   ASP A 916       5.018   3.774  22.587  1.00  5.630          C  
ATOM  14058  O   ASP A 916       5.279   2.567  22.634  1.00  5.730          O  
ATOM  14059  CB  ASP A 916       6.964   4.625  23.861  1.00  7.130          C  
ATOM  14060  CG  ASP A 916       7.593   5.710  24.765  1.00  7.130          C  
ATOM  14061  OD1 ASP A 916       6.929   6.652  25.128  1.00  7.130          O  
ATOM  14062  OD2 ASP A 916       8.748   5.562  25.083  1.00  7.130          O  
ATOM  14063  H   ASP A 916       5.333   4.347  25.807  1.00  5.640          H  
ATOM  14064  HA  ASP A 916       5.181   5.739  23.400  1.00  6.300          H  
ATOM  14065 1HB  ASP A 916       7.221   3.646  24.264  1.00  8.560          H  
ATOM  14066 2HB  ASP A 916       7.424   4.697  22.876  1.00  8.560          H  
ATOM  14067  N   ASN A 917       4.429   4.364  21.553  1.00  6.060          N  
ATOM  14068  CA  ASN A 917       3.925   3.710  20.350  1.00  6.540          C  
ATOM  14069  C   ASN A 917       2.886   2.609  20.611  1.00  6.130          C  
ATOM  14070  O   ASN A 917       2.817   1.631  19.861  1.00  6.510          O  
ATOM  14071  CB  ASN A 917       5.084   3.151  19.549  1.00  8.960          C  
ATOM  14072  CG  ASN A 917       6.054   4.219  19.133  1.00  8.960          C  
ATOM  14073  OD1 ASN A 917       5.674   5.348  18.789  1.00  8.960          O  
ATOM  14074  ND2 ASN A 917       7.319   3.883  19.160  1.00  8.960          N  
ATOM  14075  H   ASN A 917       4.276   5.361  21.633  1.00  7.270          H  
ATOM  14076  HA  ASN A 917       3.429   4.468  19.745  1.00  7.850          H  
ATOM  14077 1HB  ASN A 917       5.610   2.390  20.124  1.00 10.760          H  
ATOM  14078 2HB  ASN A 917       4.698   2.667  18.651  1.00 10.760          H  
ATOM  14079 1HD2 ASN A 917       8.019   4.546  18.896  1.00 10.760          H  
ATOM  14080 2HD2 ASN A 917       7.585   2.961  19.445  1.00 10.760          H  
ATOM  14081  N   ARG A 918       2.035   2.789  21.621  1.00  5.580          N  
ATOM  14082  CA  ARG A 918       0.979   1.829  21.919  1.00  5.200          C  
ATOM  14083  C   ARG A 918      -0.380   2.518  21.879  1.00  4.910          C  
ATOM  14084  O   ARG A 918      -0.496   3.700  22.177  1.00  4.860          O  
ATOM  14085  CB  ARG A 918       1.159   1.205  23.299  1.00  7.430          C  
ATOM  14086  CG  ARG A 918       2.065  -0.065  23.436  1.00  7.430          C  
ATOM  14087  CD  ARG A 918       3.525   0.218  23.360  1.00  7.430          C  
ATOM  14088  NE  ARG A 918       4.337  -0.938  23.815  1.00  7.430          N  
ATOM  14089  CZ  ARG A 918       5.698  -0.972  23.846  1.00  7.430          C  
ATOM  14090  NH1 ARG A 918       6.395   0.075  23.453  1.00  7.430          N  
ATOM  14091  NH2 ARG A 918       6.351  -2.052  24.282  1.00  7.430          N  
ATOM  14092  H   ARG A 918       2.128   3.605  22.235  1.00  6.700          H  
ATOM  14093  HA  ARG A 918       0.994   1.040  21.167  1.00  6.240          H  
ATOM  14094 1HB  ARG A 918       1.571   1.964  23.934  1.00  8.920          H  
ATOM  14095 2HB  ARG A 918       0.186   0.947  23.705  1.00  8.920          H  
ATOM  14096 1HG  ARG A 918       1.871  -0.533  24.400  1.00  8.920          H  
ATOM  14097 2HG  ARG A 918       1.824  -0.767  22.638  1.00  8.920          H  
ATOM  14098 1HD  ARG A 918       3.790   0.429  22.326  1.00  8.920          H  
ATOM  14099 2HD  ARG A 918       3.769   1.073  23.973  1.00  8.920          H  
ATOM  14100  HE  ARG A 918       3.844  -1.764  24.127  1.00  8.920          H  
ATOM  14101 1HH1 ARG A 918       5.918   0.932  23.125  1.00  8.920          H  
ATOM  14102 2HH1 ARG A 918       7.402   0.046  23.481  1.00  8.920          H  
ATOM  14103 1HH2 ARG A 918       5.870  -2.893  24.633  1.00  8.920          H  
ATOM  14104 2HH2 ARG A 918       7.359  -2.056  24.309  1.00  8.920          H  
ATOM  14105  N   THR A 919      -1.421   1.755  21.557  1.00  5.070          N  
ATOM  14106  CA  THR A 919      -2.794   2.256  21.503  1.00  5.010          C  
ATOM  14107  C   THR A 919      -3.565   2.032  22.800  1.00  4.450          C  
ATOM  14108  O   THR A 919      -4.758   2.327  22.895  1.00  4.500          O  
ATOM  14109  CB  THR A 919      -3.538   1.596  20.334  1.00  7.040          C  
ATOM  14110  OG1 THR A 919      -3.502   0.169  20.505  1.00  7.040          O  
ATOM  14111  CG2 THR A 919      -2.877   1.979  19.012  1.00  7.040          C  
ATOM  14112  H   THR A 919      -1.277   0.784  21.307  1.00  6.080          H  
ATOM  14113  HA  THR A 919      -2.759   3.331  21.325  1.00  6.010          H  
ATOM  14114  HB  THR A 919      -4.575   1.925  20.331  1.00  8.450          H  
ATOM  14115  HG1 THR A 919      -4.126  -0.242  19.895  1.00  8.450          H  
ATOM  14116 1HG2 THR A 919      -3.410   1.503  18.191  1.00  8.450          H  
ATOM  14117 2HG2 THR A 919      -2.920   3.054  18.889  1.00  8.450          H  
ATOM  14118 3HG2 THR A 919      -1.840   1.652  19.007  1.00  8.450          H  
ATOM  14119  N   ALA A 920      -2.885   1.491  23.799  1.00  4.290          N  
ATOM  14120  CA  ALA A 920      -3.483   1.227  25.095  1.00  3.990          C  
ATOM  14121  C   ALA A 920      -3.501   2.480  25.954  1.00  3.680          C  
ATOM  14122  O   ALA A 920      -2.458   2.996  26.321  1.00  4.020          O  
ATOM  14123  CB  ALA A 920      -2.702   0.140  25.814  1.00  5.710          C  
ATOM  14124  H   ALA A 920      -1.917   1.276  23.635  1.00  5.150          H  
ATOM  14125  HA  ALA A 920      -4.511   0.901  24.939  1.00  4.790          H  
ATOM  14126 1HB  ALA A 920      -3.161  -0.066  26.779  1.00  6.850          H  
ATOM  14127 2HB  ALA A 920      -2.704  -0.767  25.208  1.00  6.850          H  
ATOM  14128 3HB  ALA A 920      -1.677   0.474  25.968  1.00  6.850          H  
ATOM  14129  N   GLU A 921      -4.684   2.949  26.315  1.00  3.480          N  
ATOM  14130  CA  GLU A 921      -4.848   4.151  27.139  1.00  3.420          C  
ATOM  14131  C   GLU A 921      -4.058   4.022  28.415  1.00  3.430          C  
ATOM  14132  O   GLU A 921      -4.153   2.982  29.058  1.00  3.780          O  
ATOM  14133  CB  GLU A 921      -6.330   4.284  27.476  1.00  4.810          C  
ATOM  14134  CG  GLU A 921      -6.799   5.455  28.308  1.00  4.810          C  
ATOM  14135  CD  GLU A 921      -8.312   5.365  28.445  1.00  4.810          C  
ATOM  14136  OE1 GLU A 921      -8.812   4.585  29.268  1.00  4.810          O  
ATOM  14137  OE2 GLU A 921      -8.970   6.076  27.707  1.00  4.810          O  
ATOM  14138  H   GLU A 921      -5.509   2.486  25.963  1.00  4.180          H  
ATOM  14139  HA  GLU A 921      -4.493   5.026  26.607  1.00  4.100          H  
ATOM  14140 1HB  GLU A 921      -6.894   4.314  26.542  1.00  5.770          H  
ATOM  14141 2HB  GLU A 921      -6.635   3.395  28.016  1.00  5.770          H  
ATOM  14142 1HG  GLU A 921      -6.335   5.428  29.298  1.00  5.770          H  
ATOM  14143 2HG  GLU A 921      -6.522   6.389  27.819  1.00  5.770          H  
ATOM  14144  N   ARG A 922      -3.270   5.052  28.783  1.00  3.530          N  
ATOM  14145  CA  ARG A 922      -2.516   5.012  30.031  1.00  3.860          C  
ATOM  14146  C   ARG A 922      -3.018   6.034  31.052  1.00  3.600          C  
ATOM  14147  O   ARG A 922      -3.226   5.687  32.208  1.00  3.910          O  
ATOM  14148  CB  ARG A 922      -1.024   5.213  29.796  1.00  5.270          C  
ATOM  14149  CG  ARG A 922      -0.150   5.166  31.045  1.00  5.270          C  
ATOM  14150  CD  ARG A 922       1.286   5.303  30.708  1.00  5.270          C  
ATOM  14151  NE  ARG A 922       1.606   6.621  30.159  1.00  5.270          N  
ATOM  14152  CZ  ARG A 922       2.780   6.946  29.573  1.00  5.270          C  
ATOM  14153  NH1 ARG A 922       3.741   6.053  29.475  1.00  5.270          N  
ATOM  14154  NH2 ARG A 922       2.974   8.166  29.103  1.00  5.270          N  
ATOM  14155  H   ARG A 922      -3.188   5.886  28.203  1.00  4.240          H  
ATOM  14156  HA  ARG A 922      -2.638   4.027  30.460  1.00  4.630          H  
ATOM  14157 1HB  ARG A 922      -0.674   4.420  29.174  1.00  6.330          H  
ATOM  14158 2HB  ARG A 922      -0.842   6.146  29.278  1.00  6.330          H  
ATOM  14159 1HG  ARG A 922      -0.415   5.984  31.718  1.00  6.330          H  
ATOM  14160 2HG  ARG A 922      -0.299   4.212  31.561  1.00  6.330          H  
ATOM  14161 1HD  ARG A 922       1.884   5.146  31.605  1.00  6.330          H  
ATOM  14162 2HD  ARG A 922       1.539   4.551  29.960  1.00  6.330          H  
ATOM  14163  HE  ARG A 922       0.900   7.341  30.224  1.00  6.330          H  
ATOM  14164 1HH1 ARG A 922       3.607   5.122  29.838  1.00  6.330          H  
ATOM  14165 2HH1 ARG A 922       4.618   6.303  29.040  1.00  6.330          H  
ATOM  14166 1HH2 ARG A 922       2.248   8.860  29.179  1.00  6.330          H  
ATOM  14167 2HH2 ARG A 922       3.850   8.406  28.662  1.00  6.330          H  
ATOM  14168  N   GLN A 923      -3.172   7.299  30.631  1.00  3.530          N  
ATOM  14169  CA  GLN A 923      -3.595   8.381  31.539  1.00  3.550          C  
ATOM  14170  C   GLN A 923      -4.275   9.544  30.827  1.00  3.520          C  
ATOM  14171  O   GLN A 923      -3.860   9.974  29.752  1.00  3.960          O  
ATOM  14172  CB  GLN A 923      -2.422   8.917  32.368  1.00  4.960          C  
ATOM  14173  CG  GLN A 923      -2.810  10.071  33.319  1.00  4.960          C  
ATOM  14174  CD  GLN A 923      -1.712  10.466  34.239  1.00  4.960          C  
ATOM  14175  OE1 GLN A 923      -1.607   9.933  35.347  1.00  4.960          O  
ATOM  14176  NE2 GLN A 923      -0.875  11.401  33.795  1.00  4.960          N  
ATOM  14177  H   GLN A 923      -2.991   7.496  29.648  1.00  4.240          H  
ATOM  14178  HA  GLN A 923      -4.320   7.959  32.238  1.00  4.260          H  
ATOM  14179 1HB  GLN A 923      -2.032   8.110  32.980  1.00  5.950          H  
ATOM  14180 2HB  GLN A 923      -1.625   9.257  31.722  1.00  5.950          H  
ATOM  14181 1HG  GLN A 923      -3.066  10.954  32.733  1.00  5.950          H  
ATOM  14182 2HG  GLN A 923      -3.662   9.757  33.926  1.00  5.950          H  
ATOM  14183 1HE2 GLN A 923      -0.107  11.719  34.356  1.00  5.950          H  
ATOM  14184 2HE2 GLN A 923      -1.006  11.801  32.888  1.00  5.950          H  
ATOM  14185  N   LEU A 924      -5.325  10.084  31.438  1.00  3.380          N  
ATOM  14186  CA  LEU A 924      -6.003  11.220  30.833  1.00  3.410          C  
ATOM  14187  C   LEU A 924      -5.996  12.440  31.726  1.00  3.540          C  
ATOM  14188  O   LEU A 924      -6.431  12.381  32.873  1.00  3.860          O  
ATOM  14189  CB  LEU A 924      -7.434  10.826  30.555  1.00  4.760          C  
ATOM  14190  CG  LEU A 924      -7.590   9.567  29.730  1.00  4.760          C  
ATOM  14191  CD1 LEU A 924      -8.900   9.264  29.696  1.00  4.760          C  
ATOM  14192  CD2 LEU A 924      -7.145   9.740  28.340  1.00  4.760          C  
ATOM  14193  H   LEU A 924      -5.643   9.707  32.320  1.00  4.060          H  
ATOM  14194  HA  LEU A 924      -5.500  11.496  29.910  1.00  4.090          H  
ATOM  14195 1HB  LEU A 924      -7.945  10.681  31.507  1.00  5.710          H  
ATOM  14196 2HB  LEU A 924      -7.924  11.646  30.026  1.00  5.710          H  
ATOM  14197  HG  LEU A 924      -7.050   8.752  30.201  1.00  5.710          H  
ATOM  14198 1HD1 LEU A 924      -8.981   8.373  29.127  1.00  5.710          H  
ATOM  14199 2HD1 LEU A 924      -9.268   9.126  30.694  1.00  5.710          H  
ATOM  14200 3HD1 LEU A 924      -9.418  10.057  29.221  1.00  5.710          H  
ATOM  14201 1HD2 LEU A 924      -7.307   8.812  27.783  1.00  5.710          H  
ATOM  14202 2HD2 LEU A 924      -7.740  10.529  27.915  1.00  5.710          H  
ATOM  14203 3HD2 LEU A 924      -6.094   9.991  28.302  1.00  5.710          H  
ATOM  14204  N   LEU A 925      -5.509  13.546  31.190  1.00  3.820          N  
ATOM  14205  CA  LEU A 925      -5.453  14.806  31.907  1.00  4.230          C  
ATOM  14206  C   LEU A 925      -6.567  15.779  31.535  1.00  4.220          C  
ATOM  14207  O   LEU A 925      -6.678  16.216  30.387  1.00  4.570          O  
ATOM  14208  CB  LEU A 925      -4.097  15.450  31.674  1.00  5.760          C  
ATOM  14209  CG  LEU A 925      -3.917  16.882  32.187  1.00  5.760          C  
ATOM  14210  CD1 LEU A 925      -4.026  16.921  33.668  1.00  5.760          C  
ATOM  14211  CD2 LEU A 925      -2.571  17.394  31.743  1.00  5.760          C  
ATOM  14212  H   LEU A 925      -5.143  13.501  30.232  1.00  4.580          H  
ATOM  14213  HA  LEU A 925      -5.542  14.577  32.964  1.00  5.080          H  
ATOM  14214 1HB  LEU A 925      -3.349  14.835  32.172  1.00  6.910          H  
ATOM  14215 2HB  LEU A 925      -3.900  15.416  30.641  1.00  6.910          H  
ATOM  14216  HG  LEU A 925      -4.691  17.523  31.764  1.00  6.910          H  
ATOM  14217 1HD1 LEU A 925      -3.890  17.935  34.005  1.00  6.910          H  
ATOM  14218 2HD1 LEU A 925      -4.973  16.564  34.020  1.00  6.910          H  
ATOM  14219 3HD1 LEU A 925      -3.258  16.314  34.062  1.00  6.910          H  
ATOM  14220 1HD2 LEU A 925      -2.449  18.407  32.080  1.00  6.910          H  
ATOM  14221 2HD2 LEU A 925      -1.776  16.775  32.154  1.00  6.910          H  
ATOM  14222 3HD2 LEU A 925      -2.515  17.379  30.667  1.00  6.910          H  
ATOM  14223  N   THR A 926      -7.353  16.160  32.546  1.00  4.120          N  
ATOM  14224  CA  THR A 926      -8.506  17.045  32.402  1.00  4.220          C  
ATOM  14225  C   THR A 926      -8.214  18.474  32.877  1.00  3.900          C  
ATOM  14226  O   THR A 926      -9.051  19.371  32.754  1.00  3.930          O  
ATOM  14227  CB  THR A 926      -9.675  16.494  33.246  1.00  5.870          C  
ATOM  14228  OG1 THR A 926      -9.300  16.504  34.619  1.00  5.870          O  
ATOM  14229  CG2 THR A 926      -9.979  15.056  32.869  1.00  5.870          C  
ATOM  14230  H   THR A 926      -7.183  15.772  33.463  1.00  4.940          H  
ATOM  14231  HA  THR A 926      -8.788  17.088  31.352  1.00  5.060          H  
ATOM  14232  HB  THR A 926     -10.558  17.115  33.101  1.00  7.040          H  
ATOM  14233  HG1 THR A 926     -10.085  16.320  35.156  1.00  7.040          H  
ATOM  14234 1HG2 THR A 926     -10.799  14.681  33.485  1.00  7.040          H  
ATOM  14235 2HG2 THR A 926     -10.270  15.013  31.855  1.00  7.040          H  
ATOM  14236 3HG2 THR A 926      -9.111  14.424  33.015  1.00  7.040          H  
ATOM  14237  N   GLY A 927      -7.037  18.662  33.461  1.00  4.000          N  
ATOM  14238  CA  GLY A 927      -6.583  19.935  34.014  1.00  3.970          C  
ATOM  14239  C   GLY A 927      -5.259  20.334  33.373  1.00  3.980          C  
ATOM  14240  O   GLY A 927      -5.016  20.050  32.199  1.00  4.190          O  
ATOM  14241  H   GLY A 927      -6.411  17.875  33.478  1.00  4.800          H  
ATOM  14242 1HA  GLY A 927      -7.331  20.709  33.842  1.00  4.760          H  
ATOM  14243 2HA  GLY A 927      -6.456  19.839  35.091  1.00  4.760          H  
ATOM  14244  N   GLU A 928      -4.401  21.005  34.142  1.00  4.370          N  
ATOM  14245  CA  GLU A 928      -3.099  21.425  33.628  1.00  5.010          C  
ATOM  14246  C   GLU A 928      -2.011  20.388  33.942  1.00  5.420          C  
ATOM  14247  O   GLU A 928      -1.076  20.209  33.158  1.00  6.090          O  
ATOM  14248  CB  GLU A 928      -2.714  22.787  34.206  1.00  6.760          C  
ATOM  14249  CG  GLU A 928      -3.630  23.931  33.770  1.00  6.760          C  
ATOM  14250  CD  GLU A 928      -3.240  25.266  34.358  1.00  6.760          C  
ATOM  14251  OE1 GLU A 928      -2.297  25.309  35.113  1.00  6.760          O  
ATOM  14252  OE2 GLU A 928      -3.888  26.240  34.052  1.00  6.760          O  
ATOM  14253  H   GLU A 928      -4.676  21.263  35.091  1.00  5.240          H  
ATOM  14254  HA  GLU A 928      -3.170  21.523  32.545  1.00  6.010          H  
ATOM  14255 1HB  GLU A 928      -2.739  22.736  35.295  1.00  8.110          H  
ATOM  14256 2HB  GLU A 928      -1.694  23.033  33.912  1.00  8.110          H  
ATOM  14257 1HG  GLU A 928      -3.603  24.001  32.684  1.00  8.110          H  
ATOM  14258 2HG  GLU A 928      -4.651  23.694  34.062  1.00  8.110          H  
ATOM  14259  N   THR A 929      -2.125  19.725  35.101  1.00  5.370          N  
ATOM  14260  CA  THR A 929      -1.161  18.716  35.551  1.00  6.150          C  
ATOM  14261  C   THR A 929      -1.886  17.498  36.149  1.00  6.780          C  
ATOM  14262  O   THR A 929      -3.053  17.593  36.528  1.00  6.850          O  
ATOM  14263  CB  THR A 929      -0.175  19.290  36.598  1.00  8.300          C  
ATOM  14264  OG1 THR A 929      -0.886  19.626  37.800  1.00  8.300          O  
ATOM  14265  CG2 THR A 929       0.506  20.545  36.065  1.00  8.300          C  
ATOM  14266  H   THR A 929      -2.914  19.928  35.692  1.00  6.440          H  
ATOM  14267  HA  THR A 929      -0.589  18.372  34.689  1.00  7.380          H  
ATOM  14268  HB  THR A 929       0.582  18.541  36.823  1.00  9.960          H  
ATOM  14269  HG1 THR A 929      -0.257  19.781  38.512  1.00  9.960          H  
ATOM  14270 1HG2 THR A 929       1.199  20.925  36.813  1.00  9.960          H  
ATOM  14271 2HG2 THR A 929       1.051  20.304  35.153  1.00  9.960          H  
ATOM  14272 3HG2 THR A 929      -0.234  21.311  35.852  1.00  9.960          H  
ATOM  14273  N   ALA A 930      -1.176  16.368  36.294  1.00  7.550          N  
ATOM  14274  CA  ALA A 930      -1.736  15.152  36.916  1.00  8.430          C  
ATOM  14275  C   ALA A 930      -0.711  14.445  37.809  1.00  9.050          C  
ATOM  14276  O   ALA A 930      -0.284  13.346  37.471  1.00  9.240          O  
ATOM  14277  CB  ALA A 930      -2.222  14.149  35.877  1.00 11.450          C  
ATOM  14278  H   ALA A 930      -0.224  16.354  35.956  1.00  9.060          H  
ATOM  14279  HA  ALA A 930      -2.588  15.443  37.520  1.00 10.120          H  
ATOM  14280 1HB  ALA A 930      -2.639  13.282  36.390  1.00 13.740          H  
ATOM  14281 2HB  ALA A 930      -2.984  14.578  35.265  1.00 13.740          H  
ATOM  14282 3HB  ALA A 930      -1.390  13.835  35.256  1.00 13.740          H  
ATOM  14283  N   PRO A 931      -0.222  15.086  38.887  1.00  9.570          N  
ATOM  14284  CA  PRO A 931       0.776  14.581  39.813  1.00 10.430          C  
ATOM  14285  C   PRO A 931       0.164  13.522  40.704  1.00 11.230          C  
ATOM  14286  O   PRO A 931      -1.053  13.458  40.816  1.00 11.630          O  
ATOM  14287  CB  PRO A 931       1.166  15.829  40.606  1.00 15.640          C  
ATOM  14288  CG  PRO A 931      -0.080  16.679  40.598  1.00 15.640          C  
ATOM  14289  CD  PRO A 931      -0.734  16.425  39.255  1.00 15.640          C  
ATOM  14290  HA  PRO A 931       1.628  14.173  39.251  1.00 12.520          H  
ATOM  14291 1HB  PRO A 931       1.477  15.545  41.624  1.00 18.770          H  
ATOM  14292 2HB  PRO A 931       2.026  16.326  40.134  1.00 18.770          H  
ATOM  14293 1HG  PRO A 931      -0.725  16.414  41.427  1.00 18.770          H  
ATOM  14294 2HG  PRO A 931       0.189  17.737  40.738  1.00 18.770          H  
ATOM  14295 1HD  PRO A 931      -1.826  16.422  39.367  1.00 18.770          H  
ATOM  14296 2HD  PRO A 931      -0.388  17.183  38.579  1.00 18.770          H  
ATOM  14297  N   VAL A 932       1.019  12.746  41.366  1.00 11.730          N  
ATOM  14298  CA  VAL A 932       0.669  11.713  42.361  1.00 12.510          C  
ATOM  14299  C   VAL A 932      -0.845  11.501  42.661  1.00 12.950          C  
ATOM  14300  O   VAL A 932      -1.322  10.408  42.329  1.00 13.350          O  
ATOM  14301  CB  VAL A 932       1.519  11.880  43.662  1.00 17.200          C  
ATOM  14302  CG1 VAL A 932       1.088  10.863  44.727  1.00 17.200          C  
ATOM  14303  CG2 VAL A 932       2.982  11.678  43.319  1.00 17.200          C  
ATOM  14304  H   VAL A 932       1.996  12.868  41.148  1.00 14.080          H  
ATOM  14305  HA  VAL A 932       1.016  10.768  41.940  1.00 15.010          H  
ATOM  14306  HB  VAL A 932       1.403  12.851  44.073  1.00 20.640          H  
ATOM  14307 1HG1 VAL A 932       1.700  10.998  45.615  1.00 20.640          H  
ATOM  14308 2HG1 VAL A 932       0.047  10.997  45.001  1.00 20.640          H  
ATOM  14309 3HG1 VAL A 932       1.224   9.854  44.338  1.00 20.640          H  
ATOM  14310 1HG2 VAL A 932       3.586  11.791  44.219  1.00 20.640          H  
ATOM  14311 2HG2 VAL A 932       3.122  10.675  42.912  1.00 20.640          H  
ATOM  14312 3HG2 VAL A 932       3.298  12.411  42.585  1.00 20.640          H  
ATOM  14313  N   THR A 933      -1.605  12.426  43.321  1.00 13.040          N  
ATOM  14314  CA  THR A 933      -1.231  13.743  43.880  1.00 13.580          C  
ATOM  14315  C   THR A 933      -1.204  13.758  45.401  1.00 13.830          C  
ATOM  14316  O   THR A 933      -1.453  12.746  46.062  1.00 13.630          O  
ATOM  14317  CB  THR A 933      -2.170  14.879  43.441  1.00 18.800          C  
ATOM  14318  OG1 THR A 933      -1.595  16.135  43.857  1.00 18.800          O  
ATOM  14319  CG2 THR A 933      -3.562  14.729  44.036  1.00 18.800          C  
ATOM  14320  H   THR A 933      -2.577  12.148  43.432  1.00 15.650          H  
ATOM  14321  HA  THR A 933      -0.255  14.026  43.514  1.00 16.300          H  
ATOM  14322  HB  THR A 933      -2.258  14.878  42.377  1.00 22.560          H  
ATOM  14323  HG1 THR A 933      -2.114  16.852  43.463  1.00 22.560          H  
ATOM  14324 1HG2 THR A 933      -4.171  15.554  43.698  1.00 22.560          H  
ATOM  14325 2HG2 THR A 933      -4.007  13.805  43.711  1.00 22.560          H  
ATOM  14326 3HG2 THR A 933      -3.531  14.739  45.108  1.00 22.560          H  
ATOM  14327  N   GLY A 934      -0.918  14.933  45.947  1.00 14.430          N  
ATOM  14328  CA  GLY A 934      -0.840  15.157  47.387  1.00 14.910          C  
ATOM  14329  C   GLY A 934      -2.151  15.716  47.973  1.00 15.140          C  
ATOM  14330  O   GLY A 934      -3.232  15.509  47.415  1.00 15.130          O  
ATOM  14331  H   GLY A 934      -0.766  15.710  45.307  1.00 17.320          H  
ATOM  14332 1HA  GLY A 934      -0.582  14.217  47.877  1.00 17.890          H  
ATOM  14333 2HA  GLY A 934      -0.024  15.849  47.568  1.00 17.890          H  
ATOM  14334  N   PRO A 935      -2.084  16.359  49.152  1.00 15.510          N  
ATOM  14335  CA  PRO A 935      -3.200  16.955  49.876  1.00 15.960          C  
ATOM  14336  C   PRO A 935      -3.977  17.952  49.019  1.00 16.190          C  
ATOM  14337  O   PRO A 935      -3.368  18.777  48.324  1.00 16.480          O  
ATOM  14338  CB  PRO A 935      -2.498  17.623  51.056  1.00 23.940          C  
ATOM  14339  CG  PRO A 935      -1.221  16.822  51.250  1.00 23.940          C  
ATOM  14340  CD  PRO A 935      -0.786  16.462  49.854  1.00 23.940          C  
ATOM  14341  HA  PRO A 935      -3.864  16.147  50.241  1.00 19.150          H  
ATOM  14342 1HB  PRO A 935      -2.283  18.662  50.797  1.00 28.730          H  
ATOM  14343 2HB  PRO A 935      -3.160  17.631  51.940  1.00 28.730          H  
ATOM  14344 1HG  PRO A 935      -0.472  17.415  51.795  1.00 28.730          H  
ATOM  14345 2HG  PRO A 935      -1.431  15.934  51.866  1.00 28.730          H  
ATOM  14346 1HD  PRO A 935      -0.168  17.270  49.433  1.00 28.730          H  
ATOM  14347 2HD  PRO A 935      -0.260  15.493  49.889  1.00 28.730          H  
ATOM  14348  N   ALA A 936      -5.298  17.906  49.112  1.00 16.220          N  
ATOM  14349  CA  ALA A 936      -6.221  18.771  48.382  1.00 16.500          C  
ATOM  14350  C   ALA A 936      -6.139  20.235  48.780  1.00 16.880          C  
ATOM  14351  O   ALA A 936      -5.934  20.574  49.949  1.00 17.380          O  
ATOM  14352  CB  ALA A 936      -7.649  18.307  48.599  1.00 22.990          C  
ATOM  14353  H   ALA A 936      -5.684  17.163  49.690  1.00 19.460          H  
ATOM  14354  HA  ALA A 936      -5.971  18.694  47.324  1.00 19.800          H  
ATOM  14355 1HB  ALA A 936      -8.331  18.929  48.017  1.00 27.590          H  
ATOM  14356 2HB  ALA A 936      -7.753  17.263  48.289  1.00 27.590          H  
ATOM  14357 3HB  ALA A 936      -7.870  18.405  49.637  1.00 27.590          H  
ATOM  14358  N   ARG A 937      -6.386  21.104  47.805  1.00 16.770          N  
ATOM  14359  CA  ARG A 937      -6.424  22.543  48.016  1.00 17.240          C  
ATOM  14360  C   ARG A 937      -7.571  23.185  47.243  1.00 17.350          C  
ATOM  14361  O   ARG A 937      -7.885  22.805  46.119  1.00 16.990          O  
ATOM  14362  CB  ARG A 937      -5.101  23.203  47.614  1.00 23.950          C  
ATOM  14363  CG  ARG A 937      -3.850  22.829  48.454  1.00 23.950          C  
ATOM  14364  CD  ARG A 937      -3.938  23.421  49.828  1.00 23.950          C  
ATOM  14365  NE  ARG A 937      -2.747  23.204  50.631  1.00 23.950          N  
ATOM  14366  CZ  ARG A 937      -2.491  22.103  51.370  1.00 23.950          C  
ATOM  14367  NH1 ARG A 937      -3.323  21.078  51.381  1.00 23.950          N  
ATOM  14368  NH2 ARG A 937      -1.382  22.061  52.099  1.00 23.950          N  
ATOM  14369  H   ARG A 937      -6.545  20.746  46.872  1.00 20.120          H  
ATOM  14370  HA  ARG A 937      -6.603  22.728  49.074  1.00 20.690          H  
ATOM  14371 1HB  ARG A 937      -4.873  22.945  46.579  1.00 28.740          H  
ATOM  14372 2HB  ARG A 937      -5.205  24.285  47.658  1.00 28.740          H  
ATOM  14373 1HG  ARG A 937      -3.761  21.747  48.540  1.00 28.740          H  
ATOM  14374 2HG  ARG A 937      -2.956  23.222  47.973  1.00 28.740          H  
ATOM  14375 1HD  ARG A 937      -4.092  24.497  49.740  1.00 28.740          H  
ATOM  14376 2HD  ARG A 937      -4.772  22.992  50.357  1.00 28.740          H  
ATOM  14377  HE  ARG A 937      -2.073  23.957  50.667  1.00 28.740          H  
ATOM  14378 1HH1 ARG A 937      -4.186  21.061  50.802  1.00 28.740          H  
ATOM  14379 2HH1 ARG A 937      -3.118  20.274  51.953  1.00 28.740          H  
ATOM  14380 1HH2 ARG A 937      -0.743  22.847  52.094  1.00 28.740          H  
ATOM  14381 2HH2 ARG A 937      -1.175  21.247  52.660  1.00 28.740          H  
ATOM  14382  N   PHE A 938      -8.157  24.211  47.850  1.00 17.960          N  
ATOM  14383  CA  PHE A 938      -9.257  24.988  47.279  1.00 18.250          C  
ATOM  14384  C   PHE A 938      -8.745  26.194  46.493  1.00 18.000          C  
ATOM  14385  O   PHE A 938      -9.503  26.926  45.852  1.00 18.140          O  
ATOM  14386  CB  PHE A 938     -10.155  25.445  48.428  1.00 25.430          C  
ATOM  14387  CG  PHE A 938      -9.349  26.076  49.514  1.00 25.430          C  
ATOM  14388  CD1 PHE A 938      -8.973  27.410  49.454  1.00 25.430          C  
ATOM  14389  CD2 PHE A 938      -8.928  25.309  50.602  1.00 25.430          C  
ATOM  14390  CE1 PHE A 938      -8.200  27.962  50.448  1.00 25.430          C  
ATOM  14391  CE2 PHE A 938      -8.157  25.866  51.588  1.00 25.430          C  
ATOM  14392  CZ  PHE A 938      -7.792  27.190  51.514  1.00 25.430          C  
ATOM  14393  H   PHE A 938      -7.839  24.458  48.778  1.00 21.550          H  
ATOM  14394  HA  PHE A 938      -9.830  24.351  46.607  1.00 21.900          H  
ATOM  14395 1HB  PHE A 938     -10.882  26.172  48.068  1.00 30.520          H  
ATOM  14396 2HB  PHE A 938     -10.696  24.608  48.841  1.00 30.520          H  
ATOM  14397  HD1 PHE A 938      -9.294  28.026  48.611  1.00 30.520          H  
ATOM  14398  HD2 PHE A 938      -9.217  24.253  50.664  1.00 30.520          H  
ATOM  14399  HE1 PHE A 938      -7.910  29.014  50.392  1.00 30.520          H  
ATOM  14400  HE2 PHE A 938      -7.830  25.266  52.432  1.00 30.520          H  
ATOM  14401  HZ  PHE A 938      -7.177  27.631  52.300  1.00 30.520          H  
ATOM  14402  N   SER A 939      -7.433  26.348  46.482  1.00 17.750          N  
ATOM  14403  CA  SER A 939      -6.755  27.430  45.787  1.00 17.610          C  
ATOM  14404  C   SER A 939      -6.806  27.219  44.278  1.00 17.720          C  
ATOM  14405  O   SER A 939      -6.544  28.134  43.498  1.00 17.830          O  
ATOM  14406  CB  SER A 939      -5.321  27.533  46.254  1.00 24.710          C  
ATOM  14407  OG  SER A 939      -4.585  26.404  45.868  1.00 24.710          O  
ATOM  14408  H   SER A 939      -6.870  25.698  47.005  1.00 21.300          H  
ATOM  14409  HA  SER A 939      -7.267  28.364  46.023  1.00 21.130          H  
ATOM  14410 1HB  SER A 939      -4.868  28.426  45.829  1.00 29.650          H  
ATOM  14411 2HB  SER A 939      -5.298  27.635  47.339  1.00 29.650          H  
ATOM  14412  HG  SER A 939      -3.675  26.580  46.134  1.00 29.650          H  
ATOM  14413  N   GLY A 940      -7.188  26.005  43.869  1.00 17.780          N  
ATOM  14414  CA  GLY A 940      -7.287  25.633  42.470  1.00 17.940          C  
ATOM  14415  C   GLY A 940      -8.576  26.141  41.829  1.00 17.850          C  
ATOM  14416  O   GLY A 940      -8.745  26.030  40.611  1.00 18.090          O  
ATOM  14417  H   GLY A 940      -7.392  25.312  44.575  1.00 21.340          H  
ATOM  14418 1HA  GLY A 940      -6.428  26.030  41.930  1.00 21.530          H  
ATOM  14419 2HA  GLY A 940      -7.245  24.548  42.385  1.00 21.530          H  
ATOM  14420  N   GLN A 941      -9.470  26.742  42.620  1.00 17.660          N  
ATOM  14421  CA  GLN A 941     -10.726  27.258  42.092  1.00 17.690          C  
ATOM  14422  C   GLN A 941     -11.502  26.209  41.295  1.00 17.000          C  
ATOM  14423  O   GLN A 941     -12.014  25.250  41.871  1.00 16.980          O  
ATOM  14424  CB  GLN A 941     -10.469  28.513  41.237  1.00 24.750          C  
ATOM  14425  CG  GLN A 941      -9.864  29.667  42.011  1.00 24.750          C  
ATOM  14426  CD  GLN A 941     -10.794  30.190  43.069  1.00 24.750          C  
ATOM  14427  OE1 GLN A 941     -11.951  30.511  42.781  1.00 24.750          O  
ATOM  14428  NE2 GLN A 941     -10.309  30.274  44.299  1.00 24.750          N  
ATOM  14429  H   GLN A 941      -9.296  26.817  43.630  1.00 21.190          H  
ATOM  14430  HA  GLN A 941     -11.352  27.548  42.936  1.00 21.230          H  
ATOM  14431 1HB  GLN A 941      -9.797  28.288  40.412  1.00 29.700          H  
ATOM  14432 2HB  GLN A 941     -11.410  28.865  40.816  1.00 29.700          H  
ATOM  14433 1HG  GLN A 941      -8.948  29.325  42.497  1.00 29.700          H  
ATOM  14434 2HG  GLN A 941      -9.639  30.477  41.319  1.00 29.700          H  
ATOM  14435 1HE2 GLN A 941     -10.887  30.613  45.042  1.00 29.700          H  
ATOM  14436 2HE2 GLN A 941      -9.365  29.997  44.489  1.00 29.700          H  
ATOM  14437  N   THR A 942     -11.623  26.398  39.980  1.00 16.570          N  
ATOM  14438  CA  THR A 942     -12.413  25.504  39.143  1.00 16.080          C  
ATOM  14439  C   THR A 942     -11.629  24.314  38.574  1.00 15.320          C  
ATOM  14440  O   THR A 942     -12.166  23.519  37.797  1.00 15.280          O  
ATOM  14441  CB  THR A 942     -13.034  26.292  37.978  1.00 22.710          C  
ATOM  14442  OG1 THR A 942     -11.987  26.832  37.167  1.00 22.710          O  
ATOM  14443  CG2 THR A 942     -13.863  27.442  38.535  1.00 22.710          C  
ATOM  14444  H   THR A 942     -11.162  27.179  39.532  1.00 19.880          H  
ATOM  14445  HA  THR A 942     -13.212  25.119  39.755  1.00 19.300          H  
ATOM  14446  HB  THR A 942     -13.665  25.638  37.377  1.00 27.250          H  
ATOM  14447  HG1 THR A 942     -11.629  26.135  36.605  1.00 27.250          H  
ATOM  14448 1HG2 THR A 942     -14.296  28.008  37.710  1.00 27.250          H  
ATOM  14449 2HG2 THR A 942     -14.655  27.053  39.155  1.00 27.250          H  
ATOM  14450 3HG2 THR A 942     -13.235  28.100  39.128  1.00 27.250          H  
ATOM  14451  N   HIS A 943     -10.340  24.244  38.884  1.00 14.840          N  
ATOM  14452  CA  HIS A 943      -9.457  23.188  38.403  1.00 14.210          C  
ATOM  14453  C   HIS A 943      -9.776  21.831  39.101  1.00 13.360          C  
ATOM  14454  O   HIS A 943     -10.066  21.815  40.298  1.00 13.070          O  
ATOM  14455  CB  HIS A 943      -7.998  23.637  38.647  1.00 20.150          C  
ATOM  14456  CG  HIS A 943      -6.928  22.819  37.984  1.00 20.150          C  
ATOM  14457  ND1 HIS A 943      -6.493  21.619  38.484  1.00 20.150          N  
ATOM  14458  CD2 HIS A 943      -6.221  23.033  36.853  1.00 20.150          C  
ATOM  14459  CE1 HIS A 943      -5.564  21.126  37.703  1.00 20.150          C  
ATOM  14460  NE2 HIS A 943      -5.383  21.954  36.695  1.00 20.150          N  
ATOM  14461  H   HIS A 943      -9.949  24.950  39.516  1.00 17.810          H  
ATOM  14462  HA  HIS A 943      -9.600  23.100  37.334  1.00 17.050          H  
ATOM  14463 1HB  HIS A 943      -7.885  24.671  38.320  1.00 24.180          H  
ATOM  14464 2HB  HIS A 943      -7.806  23.624  39.718  1.00 24.180          H  
ATOM  14465  HD1 HIS A 943      -7.065  20.986  39.028  1.00 24.180          H  
ATOM  14466  HD2 HIS A 943      -6.219  23.842  36.118  1.00 24.180          H  
ATOM  14467  HE1 HIS A 943      -5.100  20.167  37.945  1.00 24.180          H  
ATOM  14468  N   PRO A 944      -9.747  20.677  38.385  1.00 13.080          N  
ATOM  14469  CA  PRO A 944      -9.933  19.318  38.907  1.00 12.480          C  
ATOM  14470  C   PRO A 944      -8.705  18.916  39.719  1.00 11.750          C  
ATOM  14471  O   PRO A 944      -7.688  19.598  39.655  1.00 12.170          O  
ATOM  14472  CB  PRO A 944     -10.113  18.486  37.631  1.00 18.720          C  
ATOM  14473  CG  PRO A 944      -9.358  19.243  36.568  1.00 18.720          C  
ATOM  14474  CD  PRO A 944      -9.564  20.710  36.907  1.00 18.720          C  
ATOM  14475  HA  PRO A 944     -10.841  19.292  39.526  1.00 14.980          H  
ATOM  14476 1HB  PRO A 944      -9.721  17.470  37.782  1.00 22.460          H  
ATOM  14477 2HB  PRO A 944     -11.186  18.386  37.398  1.00 22.460          H  
ATOM  14478 1HG  PRO A 944      -8.299  18.950  36.580  1.00 22.460          H  
ATOM  14479 2HG  PRO A 944      -9.742  18.988  35.564  1.00 22.460          H  
ATOM  14480 1HD  PRO A 944      -8.670  21.242  36.605  1.00 22.460          H  
ATOM  14481 2HD  PRO A 944     -10.473  21.099  36.413  1.00 22.460          H  
ATOM  14482  N   GLY A 945      -8.741  17.821  40.477  1.00 10.760          N  
ATOM  14483  CA  GLY A 945      -7.509  17.549  41.221  1.00 10.100          C  
ATOM  14484  C   GLY A 945      -7.276  16.166  41.842  1.00  9.100          C  
ATOM  14485  O   GLY A 945      -6.188  15.919  42.365  1.00  9.040          O  
ATOM  14486  H   GLY A 945      -9.555  17.235  40.531  1.00 12.910          H  
ATOM  14487 1HA  GLY A 945      -6.667  17.782  40.577  1.00 12.120          H  
ATOM  14488 2HA  GLY A 945      -7.452  18.283  42.023  1.00 12.120          H  
ATOM  14489  N   ARG A 946      -8.234  15.247  41.797  1.00  8.500          N  
ATOM  14490  CA  ARG A 946      -8.006  13.938  42.427  1.00  7.670          C  
ATOM  14491  C   ARG A 946      -7.229  12.961  41.535  1.00  6.710          C  
ATOM  14492  O   ARG A 946      -7.754  11.965  41.019  1.00  6.830          O  
ATOM  14493  CB  ARG A 946      -9.322  13.345  42.926  1.00 11.070          C  
ATOM  14494  CG  ARG A 946      -9.990  14.129  44.110  1.00 11.070          C  
ATOM  14495  CD  ARG A 946      -9.248  13.914  45.432  1.00 11.070          C  
ATOM  14496  NE  ARG A 946      -8.124  14.868  45.606  1.00 11.070          N  
ATOM  14497  CZ  ARG A 946      -6.985  14.650  46.323  1.00 11.070          C  
ATOM  14498  NH1 ARG A 946      -6.790  13.504  46.956  1.00 11.070          N  
ATOM  14499  NH2 ARG A 946      -6.053  15.604  46.357  1.00 11.070          N  
ATOM  14500  H   ARG A 946      -9.106  15.443  41.344  1.00 10.200          H  
ATOM  14501  HA  ARG A 946      -7.376  14.095  43.294  1.00  9.200          H  
ATOM  14502 1HB  ARG A 946     -10.040  13.326  42.106  1.00 13.280          H  
ATOM  14503 2HB  ARG A 946      -9.164  12.315  43.245  1.00 13.280          H  
ATOM  14504 1HG  ARG A 946      -9.985  15.197  43.892  1.00 13.280          H  
ATOM  14505 2HG  ARG A 946     -11.019  13.789  44.236  1.00 13.280          H  
ATOM  14506 1HD  ARG A 946      -9.948  14.057  46.260  1.00 13.280          H  
ATOM  14507 2HD  ARG A 946      -8.857  12.900  45.456  1.00 13.280          H  
ATOM  14508  HE  ARG A 946      -8.214  15.768  45.152  1.00 13.280          H  
ATOM  14509 1HH1 ARG A 946      -7.487  12.779  46.928  1.00 13.280          H  
ATOM  14510 2HH1 ARG A 946      -5.932  13.349  47.469  1.00 13.280          H  
ATOM  14511 1HH2 ARG A 946      -6.200  16.465  45.854  1.00 13.280          H  
ATOM  14512 2HH2 ARG A 946      -5.149  15.465  46.855  1.00 13.280          H  
ATOM  14513  N   TRP A 947      -5.954  13.296  41.371  1.00  6.030          N  
ATOM  14514  CA  TRP A 947      -4.981  12.590  40.540  1.00  5.290          C  
ATOM  14515  C   TRP A 947      -4.213  11.541  41.372  1.00  5.180          C  
ATOM  14516  O   TRP A 947      -4.199  11.657  42.605  1.00  5.370          O  
ATOM  14517  CB  TRP A 947      -4.025  13.599  39.911  1.00  7.700          C  
ATOM  14518  CG  TRP A 947      -4.729  14.542  39.079  1.00  7.700          C  
ATOM  14519  CD1 TRP A 947      -4.951  15.838  39.362  1.00  7.700          C  
ATOM  14520  CD2 TRP A 947      -5.398  14.284  37.846  1.00  7.700          C  
ATOM  14521  NE1 TRP A 947      -5.707  16.409  38.388  1.00  7.700          N  
ATOM  14522  CE2 TRP A 947      -5.998  15.475  37.458  1.00  7.700          C  
ATOM  14523  CE3 TRP A 947      -5.550  13.152  37.056  1.00  7.700          C  
ATOM  14524  CZ2 TRP A 947      -6.743  15.567  36.322  1.00  7.700          C  
ATOM  14525  CZ3 TRP A 947      -6.297  13.242  35.924  1.00  7.700          C  
ATOM  14526  CH2 TRP A 947      -6.883  14.407  35.565  1.00  7.700          C  
ATOM  14527  H   TRP A 947      -5.676  14.151  41.856  1.00  7.240          H  
ATOM  14528  HA  TRP A 947      -5.546  12.096  39.760  1.00  6.350          H  
ATOM  14529 1HB  TRP A 947      -3.518  14.144  40.684  1.00  9.240          H  
ATOM  14530 2HB  TRP A 947      -3.284  13.126  39.317  1.00  9.240          H  
ATOM  14531  HD1 TRP A 947      -4.583  16.352  40.252  1.00  9.240          H  
ATOM  14532  HE1 TRP A 947      -6.012  17.376  38.373  1.00  9.240          H  
ATOM  14533  HE3 TRP A 947      -5.098  12.216  37.326  1.00  9.240          H  
ATOM  14534  HZ2 TRP A 947      -7.221  16.496  36.022  1.00  9.240          H  
ATOM  14535  HZ3 TRP A 947      -6.422  12.347  35.312  1.00  9.240          H  
ATOM  14536  HH2 TRP A 947      -7.474  14.410  34.668  1.00  9.240          H  
ATOM  14537  N   GLN A 948      -3.584  10.510  40.749  1.00  5.260          N  
ATOM  14538  CA  GLN A 948      -3.513  10.239  39.298  1.00  5.300          C  
ATOM  14539  C   GLN A 948      -3.736   8.752  39.046  1.00  5.310          C  
ATOM  14540  O   GLN A 948      -3.458   7.920  39.910  1.00  5.230          O  
ATOM  14541  CB  GLN A 948      -2.132  10.606  38.714  1.00  7.400          C  
ATOM  14542  CG  GLN A 948      -1.002   9.619  39.024  1.00  7.400          C  
ATOM  14543  CD  GLN A 948       0.351  10.114  38.545  1.00  7.400          C  
ATOM  14544  OE1 GLN A 948       1.309  10.226  39.329  1.00  7.400          O  
ATOM  14545  NE2 GLN A 948       0.453  10.407  37.260  1.00  7.400          N  
ATOM  14546  H   GLN A 948      -3.066   9.886  41.366  1.00  6.310          H  
ATOM  14547  HA  GLN A 948      -4.282  10.767  38.765  1.00  6.360          H  
ATOM  14548 1HB  GLN A 948      -2.208  10.727  37.643  1.00  8.880          H  
ATOM  14549 2HB  GLN A 948      -1.794  11.549  39.120  1.00  8.880          H  
ATOM  14550 1HG  GLN A 948      -0.951   9.450  40.088  1.00  8.880          H  
ATOM  14551 2HG  GLN A 948      -1.200   8.681  38.505  1.00  8.880          H  
ATOM  14552 1HE2 GLN A 948       1.313  10.749  36.895  1.00  8.880          H  
ATOM  14553 2HE2 GLN A 948      -0.344  10.296  36.636  1.00  8.880          H  
ATOM  14554  N   SER A 949      -4.197   8.411  37.846  1.00  5.540          N  
ATOM  14555  CA  SER A 949      -4.385   7.012  37.464  1.00  5.670          C  
ATOM  14556  C   SER A 949      -3.637   6.639  36.191  1.00  5.850          C  
ATOM  14557  O   SER A 949      -3.956   7.139  35.114  1.00  5.930          O  
ATOM  14558  CB  SER A 949      -5.868   6.705  37.252  1.00  7.890          C  
ATOM  14559  OG  SER A 949      -6.615   6.786  38.442  1.00  7.890          O  
ATOM  14560  H   SER A 949      -4.418   9.126  37.172  1.00  6.650          H  
ATOM  14561  HA  SER A 949      -4.015   6.380  38.271  1.00  6.800          H  
ATOM  14562 1HB  SER A 949      -6.273   7.414  36.534  1.00  9.460          H  
ATOM  14563 2HB  SER A 949      -5.987   5.730  36.817  1.00  9.460          H  
ATOM  14564  HG  SER A 949      -7.496   6.389  38.225  1.00  9.460          H  
ATOM  14565  N   ARG A 950      -2.678   5.713  36.312  1.00  6.010          N  
ATOM  14566  CA  ARG A 950      -1.870   5.249  35.178  1.00  6.290          C  
ATOM  14567  C   ARG A 950      -2.053   3.742  34.984  1.00  6.180          C  
ATOM  14568  O   ARG A 950      -1.753   2.963  35.893  1.00  5.930          O  
ATOM  14569  CB  ARG A 950      -0.400   5.562  35.407  1.00  8.690          C  
ATOM  14570  CG  ARG A 950      -0.069   7.040  35.422  1.00  8.690          C  
ATOM  14571  CD  ARG A 950       1.348   7.305  35.767  1.00  8.690          C  
ATOM  14572  NE  ARG A 950       1.638   6.987  37.170  1.00  8.690          N  
ATOM  14573  CZ  ARG A 950       2.864   7.001  37.740  1.00  8.690          C  
ATOM  14574  NH1 ARG A 950       3.930   7.314  37.031  1.00  8.690          N  
ATOM  14575  NH2 ARG A 950       2.993   6.698  39.024  1.00  8.690          N  
ATOM  14576  H   ARG A 950      -2.480   5.350  37.232  1.00  7.210          H  
ATOM  14577  HA  ARG A 950      -2.194   5.772  34.288  1.00  7.550          H  
ATOM  14578 1HB  ARG A 950      -0.077   5.132  36.351  1.00 10.430          H  
ATOM  14579 2HB  ARG A 950       0.194   5.101  34.616  1.00 10.430          H  
ATOM  14580 1HG  ARG A 950      -0.266   7.458  34.438  1.00 10.430          H  
ATOM  14581 2HG  ARG A 950      -0.696   7.546  36.156  1.00 10.430          H  
ATOM  14582 1HD  ARG A 950       1.987   6.692  35.132  1.00 10.430          H  
ATOM  14583 2HD  ARG A 950       1.563   8.357  35.597  1.00 10.430          H  
ATOM  14584  HE  ARG A 950       0.856   6.742  37.763  1.00 10.430          H  
ATOM  14585 1HH1 ARG A 950       3.842   7.547  36.055  1.00 10.430          H  
ATOM  14586 2HH1 ARG A 950       4.841   7.323  37.467  1.00 10.430          H  
ATOM  14587 1HH2 ARG A 950       2.178   6.463  39.571  1.00 10.430          H  
ATOM  14588 2HH2 ARG A 950       3.904   6.708  39.459  1.00 10.430          H  
ATOM  14589  N   ARG A 951      -2.563   3.341  33.812  1.00  6.400          N  
ATOM  14590  CA  ARG A 951      -2.887   1.929  33.476  1.00  6.360          C  
ATOM  14591  C   ARG A 951      -1.698   0.978  33.604  1.00  6.680          C  
ATOM  14592  O   ARG A 951      -0.609   1.269  33.104  1.00  7.120          O  
ATOM  14593  CB  ARG A 951      -3.451   1.809  32.088  1.00  8.920          C  
ATOM  14594  CG  ARG A 951      -4.055   0.461  31.770  1.00  8.920          C  
ATOM  14595  CD  ARG A 951      -4.614   0.502  30.464  1.00  8.920          C  
ATOM  14596  NE  ARG A 951      -5.310  -0.682  30.070  1.00  8.920          N  
ATOM  14597  CZ  ARG A 951      -5.864  -0.798  28.857  1.00  8.920          C  
ATOM  14598  NH1 ARG A 951      -5.745   0.218  28.027  1.00  8.920          N  
ATOM  14599  NH2 ARG A 951      -6.510  -1.901  28.498  1.00  8.920          N  
ATOM  14600  H   ARG A 951      -2.824   4.095  33.167  1.00  7.680          H  
ATOM  14601  HA  ARG A 951      -3.673   1.574  34.105  1.00  7.630          H  
ATOM  14602 1HB  ARG A 951      -4.213   2.580  31.932  1.00 10.700          H  
ATOM  14603 2HB  ARG A 951      -2.660   1.968  31.367  1.00 10.700          H  
ATOM  14604 1HG  ARG A 951      -3.303  -0.292  31.799  1.00 10.700          H  
ATOM  14605 2HG  ARG A 951      -4.844   0.224  32.488  1.00 10.700          H  
ATOM  14606 1HD  ARG A 951      -5.312   1.337  30.414  1.00 10.700          H  
ATOM  14607 2HD  ARG A 951      -3.795   0.657  29.763  1.00 10.700          H  
ATOM  14608  HE  ARG A 951      -5.401  -1.442  30.729  1.00 10.700          H  
ATOM  14609 1HH1 ARG A 951      -5.237   1.082  28.347  1.00 10.700          H  
ATOM  14610 2HH1 ARG A 951      -6.126   0.156  27.097  1.00 10.700          H  
ATOM  14611 1HH2 ARG A 951      -6.598  -2.681  29.137  1.00 10.700          H  
ATOM  14612 2HH2 ARG A 951      -6.920  -1.971  27.578  1.00 10.700          H  
ATOM  14613  N   GLU A 952      -1.918  -0.187  34.247  1.00  6.540          N  
ATOM  14614  CA  GLU A 952      -0.850  -1.179  34.420  1.00  6.870          C  
ATOM  14615  C   GLU A 952      -1.265  -2.532  33.833  1.00  7.060          C  
ATOM  14616  O   GLU A 952      -2.228  -3.147  34.312  1.00  6.790          O  
ATOM  14617  CB  GLU A 952      -0.559  -1.326  35.912  1.00  9.490          C  
ATOM  14618  CG  GLU A 952       0.576  -2.215  36.304  1.00  9.490          C  
ATOM  14619  CD  GLU A 952       0.714  -2.287  37.813  1.00  9.490          C  
ATOM  14620  OE1 GLU A 952      -0.004  -1.568  38.499  1.00  9.490          O  
ATOM  14621  OE2 GLU A 952       1.525  -3.047  38.280  1.00  9.490          O  
ATOM  14622  H   GLU A 952      -2.845  -0.385  34.645  1.00  7.850          H  
ATOM  14623  HA  GLU A 952       0.046  -0.832  33.902  1.00  8.240          H  
ATOM  14624 1HB  GLU A 952      -0.401  -0.342  36.353  1.00 11.380          H  
ATOM  14625 2HB  GLU A 952      -1.424  -1.755  36.376  1.00 11.380          H  
ATOM  14626 1HG  GLU A 952       0.428  -3.198  35.904  1.00 11.380          H  
ATOM  14627 2HG  GLU A 952       1.495  -1.817  35.879  1.00 11.380          H  
ATOM  14628  N   VAL A 953      -0.534  -3.017  32.820  1.00  7.590          N  
ATOM  14629  CA  VAL A 953      -0.916  -4.261  32.136  1.00  7.900          C  
ATOM  14630  C   VAL A 953       0.259  -5.249  32.056  1.00  8.410          C  
ATOM  14631  O   VAL A 953       1.383  -4.852  31.746  1.00  8.770          O  
ATOM  14632  CB  VAL A 953      -1.401  -3.940  30.686  1.00 10.940          C  
ATOM  14633  CG1 VAL A 953      -1.897  -5.209  29.977  1.00 10.940          C  
ATOM  14634  CG2 VAL A 953      -2.468  -2.879  30.709  1.00 10.940          C  
ATOM  14635  H   VAL A 953       0.275  -2.496  32.498  1.00  9.110          H  
ATOM  14636  HA  VAL A 953      -1.718  -4.740  32.691  1.00  9.480          H  
ATOM  14637  HB  VAL A 953      -0.552  -3.573  30.110  1.00 13.120          H  
ATOM  14638 1HG1 VAL A 953      -2.201  -4.963  28.962  1.00 13.120          H  
ATOM  14639 2HG1 VAL A 953      -1.126  -5.932  29.930  1.00 13.120          H  
ATOM  14640 3HG1 VAL A 953      -2.745  -5.627  30.511  1.00 13.120          H  
ATOM  14641 1HG2 VAL A 953      -2.774  -2.647  29.692  1.00 13.120          H  
ATOM  14642 2HG2 VAL A 953      -3.313  -3.233  31.264  1.00 13.120          H  
ATOM  14643 3HG2 VAL A 953      -2.067  -1.992  31.167  1.00 13.120          H  
ATOM  14644  N   ASN A 954      -0.001  -6.523  32.359  1.00  8.510          N  
ATOM  14645  CA  ASN A 954       0.977  -7.601  32.246  1.00  9.060          C  
ATOM  14646  C   ASN A 954       1.311  -7.752  30.772  1.00  9.900          C  
ATOM  14647  O   ASN A 954       0.424  -7.661  29.928  1.00 10.150          O  
ATOM  14648  CB  ASN A 954       0.451  -8.907  32.810  1.00 12.460          C  
ATOM  14649  CG  ASN A 954       1.517 -10.000  32.872  1.00 12.460          C  
ATOM  14650  OD1 ASN A 954       2.026 -10.457  31.821  1.00 12.460          O  
ATOM  14651  ND2 ASN A 954       1.852 -10.440  34.070  1.00 12.460          N  
ATOM  14652  H   ASN A 954      -0.951  -6.791  32.616  1.00 10.210          H  
ATOM  14653  HA  ASN A 954       1.891  -7.318  32.772  1.00 10.870          H  
ATOM  14654 1HB  ASN A 954       0.043  -8.747  33.804  1.00 14.960          H  
ATOM  14655 2HB  ASN A 954      -0.363  -9.239  32.189  1.00 14.960          H  
ATOM  14656 1HD2 ASN A 954       2.538 -11.167  34.172  1.00 14.960          H  
ATOM  14657 2HD2 ASN A 954       1.412 -10.075  34.892  1.00 14.960          H  
ATOM  14658  N   ARG A 955       2.554  -8.029  30.424  1.00 10.390          N  
ATOM  14659  CA  ARG A 955       2.889  -8.123  29.004  1.00 11.220          C  
ATOM  14660  C   ARG A 955       2.058  -9.172  28.218  1.00 11.680          C  
ATOM  14661  O   ARG A 955       1.938  -9.065  26.995  1.00 12.420          O  
ATOM  14662  CB  ARG A 955       4.376  -8.363  28.835  1.00 15.380          C  
ATOM  14663  CG  ARG A 955       4.906  -9.702  29.234  1.00 15.380          C  
ATOM  14664  CD  ARG A 955       6.369  -9.657  29.202  1.00 15.380          C  
ATOM  14665  NE  ARG A 955       6.971 -10.967  29.360  1.00 15.380          N  
ATOM  14666  CZ  ARG A 955       7.212 -11.617  30.524  1.00 15.380          C  
ATOM  14667  NH1 ARG A 955       6.902 -11.082  31.689  1.00 15.380          N  
ATOM  14668  NH2 ARG A 955       7.761 -12.807  30.492  1.00 15.380          N  
ATOM  14669  H   ARG A 955       3.267  -8.127  31.132  1.00 12.470          H  
ATOM  14670  HA  ARG A 955       2.681  -7.147  28.562  1.00 13.460          H  
ATOM  14671 1HB  ARG A 955       4.647  -8.203  27.797  1.00 18.450          H  
ATOM  14672 2HB  ARG A 955       4.918  -7.621  29.420  1.00 18.450          H  
ATOM  14673 1HG  ARG A 955       4.570  -9.961  30.238  1.00 18.450          H  
ATOM  14674 2HG  ARG A 955       4.572 -10.467  28.527  1.00 18.450          H  
ATOM  14675 1HD  ARG A 955       6.669  -9.253  28.248  1.00 18.450          H  
ATOM  14676 2HD  ARG A 955       6.740  -9.007  29.989  1.00 18.450          H  
ATOM  14677  HE  ARG A 955       7.240 -11.434  28.473  1.00 18.450          H  
ATOM  14678 1HH1 ARG A 955       6.478 -10.172  31.736  1.00 18.450          H  
ATOM  14679 2HH1 ARG A 955       7.098 -11.596  32.542  1.00 18.450          H  
ATOM  14680 1HH2 ARG A 955       8.001 -13.237  29.609  1.00 18.450          H  
ATOM  14681 2HH2 ARG A 955       7.928 -13.321  31.366  1.00 18.450          H  
ATOM  14682  N   VAL A 956       1.475 -10.170  28.908  1.00 11.320          N  
ATOM  14683  CA  VAL A 956       0.618 -11.190  28.274  1.00 11.750          C  
ATOM  14684  C   VAL A 956      -0.685 -10.583  27.715  1.00 11.560          C  
ATOM  14685  O   VAL A 956      -1.394 -11.207  26.915  1.00 11.410          O  
ATOM  14686  CB  VAL A 956       0.289 -12.346  29.262  1.00 16.280          C  
ATOM  14687  CG1 VAL A 956      -0.685 -11.937  30.341  1.00 16.280          C  
ATOM  14688  CG2 VAL A 956      -0.340 -13.513  28.517  1.00 16.280          C  
ATOM  14689  H   VAL A 956       1.646 -10.221  29.915  1.00 13.580          H  
ATOM  14690  HA  VAL A 956       1.182 -11.627  27.447  1.00 14.100          H  
ATOM  14691  HB  VAL A 956       1.220 -12.646  29.731  1.00 19.530          H  
ATOM  14692 1HG1 VAL A 956      -0.858 -12.778  31.013  1.00 19.530          H  
ATOM  14693 2HG1 VAL A 956      -0.286 -11.121  30.895  1.00 19.530          H  
ATOM  14694 3HG1 VAL A 956      -1.625 -11.655  29.889  1.00 19.530          H  
ATOM  14695 1HG2 VAL A 956      -0.517 -14.295  29.206  1.00 19.530          H  
ATOM  14696 2HG2 VAL A 956      -1.279 -13.234  28.072  1.00 19.530          H  
ATOM  14697 3HG2 VAL A 956       0.318 -13.846  27.750  1.00 19.530          H  
ATOM  14698  N   GLY A 957      -1.042  -9.393  28.210  1.00 11.690          N  
ATOM  14699  CA  GLY A 957      -2.260  -8.682  27.849  1.00 11.620          C  
ATOM  14700  C   GLY A 957      -3.242  -8.647  29.020  1.00 11.060          C  
ATOM  14701  O   GLY A 957      -4.329  -8.072  28.924  1.00 11.270          O  
ATOM  14702  H   GLY A 957      -0.394  -8.911  28.833  1.00 14.030          H  
ATOM  14703 1HA  GLY A 957      -2.004  -7.664  27.556  1.00 13.940          H  
ATOM  14704 2HA  GLY A 957      -2.724  -9.161  26.990  1.00 13.940          H  
ATOM  14705  N   GLU A 958      -2.850  -9.257  30.132  1.00 10.690          N  
ATOM  14706  CA  GLU A 958      -3.682  -9.288  31.326  1.00 10.050          C  
ATOM  14707  C   GLU A 958      -3.567  -8.027  32.156  1.00  9.360          C  
ATOM  14708  O   GLU A 958      -2.512  -7.702  32.696  1.00  9.200          O  
ATOM  14709  CB  GLU A 958      -3.343 -10.485  32.235  1.00 14.330          C  
ATOM  14710  CG  GLU A 958      -4.213 -10.524  33.518  1.00 14.330          C  
ATOM  14711  CD  GLU A 958      -3.970 -11.663  34.504  1.00 14.330          C  
ATOM  14712  OE1 GLU A 958      -3.413 -12.669  34.138  1.00 14.330          O  
ATOM  14713  OE2 GLU A 958      -4.347 -11.496  35.654  1.00 14.330          O  
ATOM  14714  H   GLU A 958      -1.951  -9.711  30.111  1.00 12.830          H  
ATOM  14715  HA  GLU A 958      -4.722  -9.386  31.012  1.00 12.060          H  
ATOM  14716 1HB  GLU A 958      -3.494 -11.413  31.689  1.00 17.190          H  
ATOM  14717 2HB  GLU A 958      -2.304 -10.445  32.536  1.00 17.190          H  
ATOM  14718 1HG  GLU A 958      -4.059  -9.599  34.069  1.00 17.190          H  
ATOM  14719 2HG  GLU A 958      -5.254 -10.551  33.205  1.00 17.190          H  
ATOM  14720  N   LEU A 959      -4.673  -7.327  32.293  1.00  9.110          N  
ATOM  14721  CA  LEU A 959      -4.709  -6.103  33.074  1.00  8.550          C  
ATOM  14722  C   LEU A 959      -4.390  -6.358  34.537  1.00  7.770          C  
ATOM  14723  O   LEU A 959      -4.997  -7.235  35.151  1.00  7.660          O  
ATOM  14724  CB  LEU A 959      -6.098  -5.508  33.002  1.00 12.190          C  
ATOM  14725  CG  LEU A 959      -6.327  -4.223  33.757  1.00 12.190          C  
ATOM  14726  CD1 LEU A 959      -5.576  -3.046  33.129  1.00 12.190          C  
ATOM  14727  CD2 LEU A 959      -7.712  -4.004  33.786  1.00 12.190          C  
ATOM  14728  H   LEU A 959      -5.504  -7.642  31.810  1.00 10.930          H  
ATOM  14729  HA  LEU A 959      -3.977  -5.414  32.667  1.00 10.260          H  
ATOM  14730 1HB  LEU A 959      -6.332  -5.319  31.955  1.00 14.630          H  
ATOM  14731 2HB  LEU A 959      -6.806  -6.246  33.377  1.00 14.630          H  
ATOM  14732  HG  LEU A 959      -5.985  -4.329  34.785  1.00 14.630          H  
ATOM  14733 1HD1 LEU A 959      -5.785  -2.147  33.683  1.00 14.630          H  
ATOM  14734 2HD1 LEU A 959      -4.517  -3.229  33.154  1.00 14.630          H  
ATOM  14735 3HD1 LEU A 959      -5.904  -2.915  32.102  1.00 14.630          H  
ATOM  14736 1HD2 LEU A 959      -7.856  -3.137  34.344  1.00 14.630          H  
ATOM  14737 2HD2 LEU A 959      -8.100  -3.880  32.772  1.00 14.630          H  
ATOM  14738 3HD2 LEU A 959      -8.213  -4.843  34.266  1.00 14.630          H  
ATOM  14739  N   ILE A 960      -3.502  -5.551  35.115  1.00  7.430          N  
ATOM  14740  CA  ILE A 960      -3.153  -5.683  36.521  1.00  6.660          C  
ATOM  14741  C   ILE A 960      -3.934  -4.671  37.346  1.00  6.190          C  
ATOM  14742  O   ILE A 960      -4.583  -5.026  38.336  1.00  5.570          O  
ATOM  14743  CB  ILE A 960      -1.648  -5.455  36.712  1.00  9.630          C  
ATOM  14744  CG1 ILE A 960      -0.876  -6.549  35.950  1.00  9.630          C  
ATOM  14745  CG2 ILE A 960      -1.296  -5.439  38.221  1.00  9.630          C  
ATOM  14746  CD1 ILE A 960       0.608  -6.272  35.790  1.00  9.630          C  
ATOM  14747  H   ILE A 960      -3.046  -4.812  34.579  1.00  8.920          H  
ATOM  14748  HA  ILE A 960      -3.415  -6.685  36.861  1.00  7.990          H  
ATOM  14749  HB  ILE A 960      -1.379  -4.510  36.281  1.00 11.560          H  
ATOM  14750 1HG1 ILE A 960      -0.998  -7.490  36.485  1.00 11.560          H  
ATOM  14751 2HG1 ILE A 960      -1.309  -6.665  34.960  1.00 11.560          H  
ATOM  14752 1HG2 ILE A 960      -0.234  -5.261  38.356  1.00 11.560          H  
ATOM  14753 2HG2 ILE A 960      -1.840  -4.643  38.730  1.00 11.560          H  
ATOM  14754 3HG2 ILE A 960      -1.564  -6.397  38.669  1.00 11.560          H  
ATOM  14755 1HD1 ILE A 960       1.069  -7.087  35.251  1.00 11.560          H  
ATOM  14756 2HD1 ILE A 960       0.747  -5.352  35.228  1.00 11.560          H  
ATOM  14757 3HD1 ILE A 960       1.089  -6.177  36.757  1.00 11.560          H  
ATOM  14758  N   THR A 961      -3.848  -3.405  36.952  1.00  6.610          N  
ATOM  14759  CA  THR A 961      -4.528  -2.353  37.695  1.00  6.270          C  
ATOM  14760  C   THR A 961      -5.427  -1.614  36.709  1.00  6.480          C  
ATOM  14761  O   THR A 961      -4.965  -1.064  35.693  1.00  7.070          O  
ATOM  14762  CB  THR A 961      -3.535  -1.378  38.354  1.00  8.910          C  
ATOM  14763  OG1 THR A 961      -2.625  -2.107  39.206  1.00  8.910          O  
ATOM  14764  CG2 THR A 961      -4.330  -0.418  39.222  1.00  8.910          C  
ATOM  14765  H   THR A 961      -3.299  -3.189  36.119  1.00  7.930          H  
ATOM  14766  HA  THR A 961      -5.158  -2.794  38.469  1.00  7.520          H  
ATOM  14767  HB  THR A 961      -2.992  -0.823  37.602  1.00 10.700          H  
ATOM  14768  HG1 THR A 961      -1.727  -1.687  39.184  1.00 10.700          H  
ATOM  14769 1HG2 THR A 961      -3.653   0.282  39.704  1.00 10.700          H  
ATOM  14770 2HG2 THR A 961      -5.029   0.115  38.614  1.00 10.700          H  
ATOM  14771 3HG2 THR A 961      -4.875  -0.981  39.981  1.00 10.700          H  
ATOM  14772  N   LEU A 962      -6.716  -1.506  37.043  1.00  6.090          N  
ATOM  14773  CA  LEU A 962      -7.705  -0.918  36.144  1.00  6.330          C  
ATOM  14774  C   LEU A 962      -7.796   0.599  36.305  1.00  6.070          C  
ATOM  14775  O   LEU A 962      -8.861   1.200  36.478  1.00  5.980          O  
ATOM  14776  CB  LEU A 962      -9.062  -1.585  36.454  1.00  8.770          C  
ATOM  14777  CG  LEU A 962     -10.311  -1.336  35.531  1.00  8.770          C  
ATOM  14778  CD1 LEU A 962     -10.217  -1.971  34.199  1.00  8.770          C  
ATOM  14779  CD2 LEU A 962     -11.461  -1.876  36.196  1.00  8.770          C  
ATOM  14780  H   LEU A 962      -7.014  -1.896  37.942  1.00  7.310          H  
ATOM  14781  HA  LEU A 962      -7.408  -1.120  35.119  1.00  7.600          H  
ATOM  14782 1HB  LEU A 962      -8.896  -2.654  36.492  1.00 10.520          H  
ATOM  14783 2HB  LEU A 962      -9.346  -1.275  37.455  1.00 10.520          H  
ATOM  14784  HG  LEU A 962     -10.422  -0.286  35.367  1.00 10.520          H  
ATOM  14785 1HD1 LEU A 962     -11.124  -1.756  33.643  1.00 10.520          H  
ATOM  14786 2HD1 LEU A 962      -9.365  -1.593  33.656  1.00 10.520          H  
ATOM  14787 3HD1 LEU A 962     -10.145  -3.041  34.325  1.00 10.520          H  
ATOM  14788 1HD2 LEU A 962     -12.334  -1.685  35.577  1.00 10.520          H  
ATOM  14789 2HD2 LEU A 962     -11.340  -2.930  36.327  1.00 10.520          H  
ATOM  14790 3HD2 LEU A 962     -11.572  -1.396  37.164  1.00 10.520          H  
ATOM  14791  N   THR A 963      -6.655   1.222  36.105  1.00  6.160          N  
ATOM  14792  CA  THR A 963      -6.438   2.654  36.080  1.00  6.090          C  
ATOM  14793  C   THR A 963      -6.750   3.230  34.711  1.00  6.040          C  
ATOM  14794  O   THR A 963      -5.901   3.767  34.001  1.00  6.290          O  
ATOM  14795  CB  THR A 963      -5.040   2.984  36.592  1.00  8.550          C  
ATOM  14796  OG1 THR A 963      -4.166   1.962  36.200  1.00  8.550          O  
ATOM  14797  CG2 THR A 963      -4.972   3.141  37.969  1.00  8.550          C  
ATOM  14798  H   THR A 963      -5.845   0.622  35.931  1.00  7.390          H  
ATOM  14799  HA  THR A 963      -7.139   3.113  36.780  1.00  7.310          H  
ATOM  14800  HB  THR A 963      -4.736   3.894  36.117  1.00 10.260          H  
ATOM  14801  HG1 THR A 963      -3.237   2.256  36.280  1.00 10.260          H  
ATOM  14802 1HG2 THR A 963      -3.946   3.383  38.250  1.00 10.260          H  
ATOM  14803 2HG2 THR A 963      -5.642   3.928  38.306  1.00 10.260          H  
ATOM  14804 3HG2 THR A 963      -5.241   2.240  38.376  1.00 10.260          H  
ATOM  14805  N   LEU A 964      -8.015   3.076  34.359  1.00  6.000          N  
ATOM  14806  CA  LEU A 964      -8.575   3.507  33.090  1.00  6.240          C  
ATOM  14807  C   LEU A 964      -9.227   4.857  33.218  1.00  6.450          C  
ATOM  14808  O   LEU A 964      -9.357   5.412  34.319  1.00  6.620          O  
ATOM  14809  CB  LEU A 964      -9.651   2.557  32.560  1.00  8.640          C  
ATOM  14810  CG  LEU A 964      -9.302   1.102  32.350  1.00  8.640          C  
ATOM  14811  CD1 LEU A 964     -10.552   0.423  31.797  1.00  8.640          C  
ATOM  14812  CD2 LEU A 964      -8.116   0.946  31.419  1.00  8.640          C  
ATOM  14813  H   LEU A 964      -8.593   2.605  35.061  1.00  7.200          H  
ATOM  14814  HA  LEU A 964      -7.771   3.600  32.359  1.00  7.490          H  
ATOM  14815 1HB  LEU A 964     -10.497   2.594  33.248  1.00 10.370          H  
ATOM  14816 2HB  LEU A 964      -9.995   2.938  31.595  1.00 10.370          H  
ATOM  14817  HG  LEU A 964      -9.053   0.649  33.303  1.00 10.370          H  
ATOM  14818 1HD1 LEU A 964     -10.359  -0.632  31.637  1.00 10.370          H  
ATOM  14819 2HD1 LEU A 964     -11.377   0.543  32.503  1.00 10.370          H  
ATOM  14820 3HD1 LEU A 964     -10.822   0.882  30.848  1.00 10.370          H  
ATOM  14821 1HD2 LEU A 964      -7.904  -0.113  31.286  1.00 10.370          H  
ATOM  14822 2HD2 LEU A 964      -8.338   1.397  30.447  1.00 10.370          H  
ATOM  14823 3HD2 LEU A 964      -7.248   1.434  31.853  1.00 10.370          H  
ATOM  14824  N   ALA A 965      -9.642   5.391  32.079  1.00  6.700          N  
ATOM  14825  CA  ALA A 965     -10.294   6.677  32.050  1.00  7.080          C  
ATOM  14826  C   ALA A 965     -11.419   6.800  33.062  1.00  7.000          C  
ATOM  14827  O   ALA A 965     -12.283   5.926  33.164  1.00  7.210          O  
ATOM  14828  CB  ALA A 965     -10.904   6.886  30.689  1.00  9.760          C  
ATOM  14829  H   ALA A 965      -9.462   4.914  31.182  1.00  8.040          H  
ATOM  14830  HA  ALA A 965      -9.541   7.433  32.255  1.00  8.500          H  
ATOM  14831 1HB  ALA A 965     -11.358   7.864  30.646  1.00 11.710          H  
ATOM  14832 2HB  ALA A 965     -10.153   6.795  29.948  1.00 11.710          H  
ATOM  14833 3HB  ALA A 965     -11.662   6.126  30.508  1.00 11.710          H  
ATOM  14834  N   GLY A 966     -11.401   7.905  33.807  1.00  7.010          N  
ATOM  14835  CA  GLY A 966     -12.447   8.217  34.766  1.00  7.130          C  
ATOM  14836  C   GLY A 966     -12.367   7.498  36.106  1.00  6.550          C  
ATOM  14837  O   GLY A 966     -13.231   7.717  36.954  1.00  6.890          O  
ATOM  14838  H   GLY A 966     -10.657   8.571  33.675  1.00  8.410          H  
ATOM  14839 1HA  GLY A 966     -12.467   9.296  34.932  1.00  8.560          H  
ATOM  14840 2HA  GLY A 966     -13.398   7.962  34.309  1.00  8.560          H  
ATOM  14841  N   GLN A 967     -11.339   6.681  36.360  1.00  6.040          N  
ATOM  14842  CA  GLN A 967     -11.399   5.962  37.630  1.00  5.700          C  
ATOM  14843  C   GLN A 967     -10.134   5.587  38.424  1.00  5.230          C  
ATOM  14844  O   GLN A 967      -9.003   5.581  37.930  1.00  5.520          O  
ATOM  14845  CB  GLN A 967     -12.210   4.712  37.396  1.00  8.120          C  
ATOM  14846  CG  GLN A 967     -11.648   3.749  36.367  1.00  8.120          C  
ATOM  14847  CD  GLN A 967     -12.523   2.571  36.301  1.00  8.120          C  
ATOM  14848  OE1 GLN A 967     -13.717   2.693  36.039  1.00  8.120          O  
ATOM  14849  NE2 GLN A 967     -11.976   1.426  36.581  1.00  8.120          N  
ATOM  14850  H   GLN A 967     -10.614   6.494  35.658  1.00  7.250          H  
ATOM  14851  HA  GLN A 967     -11.979   6.586  38.307  1.00  6.840          H  
ATOM  14852 1HB  GLN A 967     -12.306   4.192  38.314  1.00  9.740          H  
ATOM  14853 2HB  GLN A 967     -13.215   4.992  37.073  1.00  9.740          H  
ATOM  14854 1HG  GLN A 967     -11.627   4.231  35.386  1.00  9.740          H  
ATOM  14855 2HG  GLN A 967     -10.642   3.432  36.657  1.00  9.740          H  
ATOM  14856 1HE2 GLN A 967     -12.546   0.569  36.622  1.00  9.740          H  
ATOM  14857 2HE2 GLN A 967     -10.979   1.397  36.803  1.00  9.740          H  
ATOM  14858  N   ALA A 968     -10.422   5.274  39.699  1.00  4.830          N  
ATOM  14859  CA  ALA A 968      -9.542   4.812  40.784  1.00  4.600          C  
ATOM  14860  C   ALA A 968      -8.850   3.460  40.478  1.00  4.290          C  
ATOM  14861  O   ALA A 968      -9.447   2.586  39.846  1.00  4.420          O  
ATOM  14862  CB  ALA A 968     -10.383   4.687  42.057  1.00  6.530          C  
ATOM  14863  H   ALA A 968     -11.400   5.396  39.932  1.00  5.800          H  
ATOM  14864  HA  ALA A 968      -8.783   5.576  40.924  1.00  5.520          H  
ATOM  14865 1HB  ALA A 968      -9.787   4.392  42.900  1.00  7.840          H  
ATOM  14866 2HB  ALA A 968     -10.850   5.652  42.273  1.00  7.840          H  
ATOM  14867 3HB  ALA A 968     -11.155   3.947  41.909  1.00  7.840          H  
ATOM  14868  N   PRO A 969      -7.627   3.214  41.009  1.00  4.460          N  
ATOM  14869  CA  PRO A 969      -6.792   2.041  40.765  1.00  4.620          C  
ATOM  14870  C   PRO A 969      -7.182   0.713  41.383  1.00  4.340          C  
ATOM  14871  O   PRO A 969      -6.472   0.185  42.237  1.00  4.540          O  
ATOM  14872  CB  PRO A 969      -5.436   2.499  41.344  1.00  6.930          C  
ATOM  14873  CG  PRO A 969      -5.788   3.422  42.448  1.00  6.930          C  
ATOM  14874  CD  PRO A 969      -6.988   4.196  41.925  1.00  6.930          C  
ATOM  14875  HA  PRO A 969      -6.774   1.896  39.690  1.00  5.540          H  
ATOM  14876 1HB  PRO A 969      -4.851   1.632  41.683  1.00  8.320          H  
ATOM  14877 2HB  PRO A 969      -4.832   2.998  40.606  1.00  8.320          H  
ATOM  14878 1HG  PRO A 969      -6.005   2.838  43.346  1.00  8.320          H  
ATOM  14879 2HG  PRO A 969      -4.928   4.069  42.686  1.00  8.320          H  
ATOM  14880 1HD  PRO A 969      -7.619   4.466  42.759  1.00  8.320          H  
ATOM  14881 2HD  PRO A 969      -6.634   5.080  41.361  1.00  8.320          H  
ATOM  14882  N   LEU A 970      -8.292   0.180  40.916  1.00  4.220          N  
ATOM  14883  CA  LEU A 970      -8.792  -1.123  41.340  1.00  4.250          C  
ATOM  14884  C   LEU A 970      -7.815  -2.238  40.897  1.00  4.350          C  
ATOM  14885  O   LEU A 970      -7.449  -2.322  39.716  1.00  4.490          O  
ATOM  14886  CB  LEU A 970     -10.194  -1.305  40.729  1.00  5.940          C  
ATOM  14887  CG  LEU A 970     -10.974  -2.554  41.063  1.00  5.940          C  
ATOM  14888  CD1 LEU A 970     -11.333  -2.564  42.532  1.00  5.940          C  
ATOM  14889  CD2 LEU A 970     -12.242  -2.600  40.216  1.00  5.940          C  
ATOM  14890  H   LEU A 970      -8.818   0.744  40.240  1.00  5.060          H  
ATOM  14891  HA  LEU A 970      -8.852  -1.128  42.426  1.00  5.100          H  
ATOM  14892 1HB  LEU A 970     -10.791  -0.472  41.058  1.00  7.130          H  
ATOM  14893 2HB  LEU A 970     -10.110  -1.244  39.651  1.00  7.130          H  
ATOM  14894  HG  LEU A 970     -10.365  -3.418  40.847  1.00  7.130          H  
ATOM  14895 1HD1 LEU A 970     -11.892  -3.476  42.753  1.00  7.130          H  
ATOM  14896 2HD1 LEU A 970     -10.439  -2.545  43.132  1.00  7.130          H  
ATOM  14897 3HD1 LEU A 970     -11.943  -1.699  42.765  1.00  7.130          H  
ATOM  14898 1HD2 LEU A 970     -12.792  -3.504  40.461  1.00  7.130          H  
ATOM  14899 2HD2 LEU A 970     -12.862  -1.726  40.426  1.00  7.130          H  
ATOM  14900 3HD2 LEU A 970     -11.974  -2.609  39.168  1.00  7.130          H  
ATOM  14901  N   THR A 971      -7.370  -3.080  41.841  1.00  4.360          N  
ATOM  14902  CA  THR A 971      -6.398  -4.147  41.556  1.00  4.440          C  
ATOM  14903  C   THR A 971      -7.098  -5.442  41.168  1.00  4.400          C  
ATOM  14904  O   THR A 971      -8.039  -5.867  41.847  1.00  4.400          O  
ATOM  14905  CB  THR A 971      -5.497  -4.406  42.791  1.00  6.180          C  
ATOM  14906  OG1 THR A 971      -4.758  -3.213  43.109  1.00  6.180          O  
ATOM  14907  CG2 THR A 971      -4.503  -5.557  42.510  1.00  6.180          C  
ATOM  14908  H   THR A 971      -7.700  -3.004  42.806  1.00  5.230          H  
ATOM  14909  HA  THR A 971      -5.768  -3.836  40.722  1.00  5.330          H  
ATOM  14910  HB  THR A 971      -6.121  -4.670  43.647  1.00  7.420          H  
ATOM  14911  HG1 THR A 971      -5.367  -2.511  43.374  1.00  7.420          H  
ATOM  14912 1HG2 THR A 971      -3.881  -5.714  43.388  1.00  7.420          H  
ATOM  14913 2HG2 THR A 971      -5.037  -6.481  42.288  1.00  7.420          H  
ATOM  14914 3HG2 THR A 971      -3.871  -5.291  41.659  1.00  7.420          H  
ATOM  14915  N   ILE A 972      -6.681  -6.081  40.061  1.00  4.440          N  
ATOM  14916  CA  ILE A 972      -7.369  -7.306  39.648  1.00  4.460          C  
ATOM  14917  C   ILE A 972      -6.439  -8.523  39.475  1.00  4.440          C  
ATOM  14918  O   ILE A 972      -5.454  -8.479  38.742  1.00  4.520          O  
ATOM  14919  CB  ILE A 972      -8.140  -7.065  38.335  1.00  6.240          C  
ATOM  14920  CG1 ILE A 972      -9.109  -5.851  38.534  1.00  6.240          C  
ATOM  14921  CG2 ILE A 972      -8.964  -8.363  38.000  1.00  6.240          C  
ATOM  14922  CD1 ILE A 972      -9.796  -5.378  37.309  1.00  6.240          C  
ATOM  14923  H   ILE A 972      -5.897  -5.713  39.505  1.00  5.330          H  
ATOM  14924  HA  ILE A 972      -8.092  -7.572  40.416  1.00  5.350          H  
ATOM  14925  HB  ILE A 972      -7.442  -6.829  37.522  1.00  7.480          H  
ATOM  14926 1HG1 ILE A 972      -9.835  -6.108  39.271  1.00  7.480          H  
ATOM  14927 2HG1 ILE A 972      -8.541  -5.001  38.893  1.00  7.480          H  
ATOM  14928 1HG2 ILE A 972      -9.530  -8.230  37.089  1.00  7.480          H  
ATOM  14929 2HG2 ILE A 972      -8.296  -9.206  37.868  1.00  7.480          H  
ATOM  14930 3HG2 ILE A 972      -9.649  -8.582  38.822  1.00  7.480          H  
ATOM  14931 1HD1 ILE A 972     -10.419  -4.533  37.577  1.00  7.480          H  
ATOM  14932 2HD1 ILE A 972      -9.059  -5.077  36.566  1.00  7.480          H  
ATOM  14933 3HD1 ILE A 972     -10.401  -6.158  36.918  1.00  7.480          H  
ATOM  14934  N   GLU A 973      -6.806  -9.623  40.133  1.00  4.410          N  
ATOM  14935  CA  GLU A 973      -6.091 -10.903  40.088  1.00  4.430          C  
ATOM  14936  C   GLU A 973      -7.040 -12.017  39.586  1.00  4.460          C  
ATOM  14937  O   GLU A 973      -8.255 -11.925  39.773  1.00  4.700          O  
ATOM  14938  CB  GLU A 973      -5.550 -11.210  41.499  1.00  6.190          C  
ATOM  14939  CG  GLU A 973      -4.498 -10.180  42.013  1.00  6.190          C  
ATOM  14940  CD  GLU A 973      -4.028 -10.391  43.467  1.00  6.190          C  
ATOM  14941  OE1 GLU A 973      -4.749 -10.988  44.247  1.00  6.190          O  
ATOM  14942  OE2 GLU A 973      -2.946  -9.955  43.780  1.00  6.190          O  
ATOM  14943  H   GLU A 973      -7.626  -9.539  40.739  1.00  5.290          H  
ATOM  14944  HA  GLU A 973      -5.256 -10.819  39.392  1.00  5.320          H  
ATOM  14945 1HB  GLU A 973      -6.374 -11.208  42.205  1.00  7.430          H  
ATOM  14946 2HB  GLU A 973      -5.102 -12.202  41.515  1.00  7.430          H  
ATOM  14947 1HG  GLU A 973      -3.630 -10.218  41.357  1.00  7.430          H  
ATOM  14948 2HG  GLU A 973      -4.925  -9.181  41.932  1.00  7.430          H  
ATOM  14949  N   ARG A 974      -6.519 -13.076  38.944  1.00  4.340          N  
ATOM  14950  CA  ARG A 974      -7.415 -14.163  38.493  1.00  4.350          C  
ATOM  14951  C   ARG A 974      -6.950 -15.520  39.034  1.00  4.470          C  
ATOM  14952  O   ARG A 974      -5.744 -15.761  39.127  1.00  4.640          O  
ATOM  14953  CB  ARG A 974      -7.480 -14.238  36.963  1.00  6.090          C  
ATOM  14954  CG  ARG A 974      -8.398 -13.193  36.259  1.00  6.090          C  
ATOM  14955  CD  ARG A 974      -7.654 -11.923  35.982  1.00  6.090          C  
ATOM  14956  NE  ARG A 974      -8.407 -10.909  35.221  1.00  6.090          N  
ATOM  14957  CZ  ARG A 974      -7.905  -9.682  34.952  1.00  6.090          C  
ATOM  14958  NH1 ARG A 974      -6.682  -9.385  35.365  1.00  6.090          N  
ATOM  14959  NH2 ARG A 974      -8.620  -8.780  34.283  1.00  6.090          N  
ATOM  14960  H   ARG A 974      -5.521 -13.135  38.777  1.00  5.210          H  
ATOM  14961  HA  ARG A 974      -8.421 -13.980  38.869  1.00  5.220          H  
ATOM  14962 1HB  ARG A 974      -6.476 -14.112  36.557  1.00  7.300          H  
ATOM  14963 2HB  ARG A 974      -7.826 -15.227  36.668  1.00  7.300          H  
ATOM  14964 1HG  ARG A 974      -8.788 -13.595  35.326  1.00  7.300          H  
ATOM  14965 2HG  ARG A 974      -9.217 -12.962  36.929  1.00  7.300          H  
ATOM  14966 1HD  ARG A 974      -7.358 -11.469  36.907  1.00  7.300          H  
ATOM  14967 2HD  ARG A 974      -6.766 -12.175  35.410  1.00  7.300          H  
ATOM  14968  HE  ARG A 974      -9.348 -11.104  34.900  1.00  7.300          H  
ATOM  14969 1HH1 ARG A 974      -6.092 -10.081  35.848  1.00  7.300          H  
ATOM  14970 2HH1 ARG A 974      -6.258  -8.471  35.183  1.00  7.300          H  
ATOM  14971 1HH2 ARG A 974      -9.569  -8.977  33.926  1.00  7.300          H  
ATOM  14972 2HH2 ARG A 974      -8.236  -7.870  34.097  1.00  7.300          H  
ATOM  14973  N   ASP A 975      -7.915 -16.390  39.389  1.00  4.530          N  
ATOM  14974  CA  ASP A 975      -7.611 -17.738  39.923  1.00  4.740          C  
ATOM  14975  C   ASP A 975      -8.804 -18.719  39.955  1.00  4.520          C  
ATOM  14976  O   ASP A 975      -9.861 -18.406  40.514  1.00  4.250          O  
ATOM  14977  CB  ASP A 975      -7.020 -17.681  41.338  1.00  6.550          C  
ATOM  14978  CG  ASP A 975      -6.489 -19.069  41.778  1.00  6.550          C  
ATOM  14979  OD1 ASP A 975      -6.632 -19.991  40.992  1.00  6.550          O  
ATOM  14980  OD2 ASP A 975      -5.964 -19.197  42.867  1.00  6.550          O  
ATOM  14981  H   ASP A 975      -8.890 -16.096  39.260  1.00  5.440          H  
ATOM  14982  HA  ASP A 975      -6.851 -18.176  39.277  1.00  5.690          H  
ATOM  14983 1HB  ASP A 975      -6.196 -16.967  41.370  1.00  7.860          H  
ATOM  14984 2HB  ASP A 975      -7.778 -17.344  42.045  1.00  7.860          H  
ATOM  14985  N   ASP A 976      -8.646 -19.895  39.339  1.00  4.820          N  
ATOM  14986  CA  ASP A 976      -9.675 -20.953  39.312  1.00  4.740          C  
ATOM  14987  C   ASP A 976     -11.015 -20.436  38.796  1.00  4.920          C  
ATOM  14988  O   ASP A 976     -12.067 -20.619  39.420  1.00  5.360          O  
ATOM  14989  CB  ASP A 976      -9.832 -21.583  40.708  1.00  6.670          C  
ATOM  14990  CG  ASP A 976     -10.520 -22.964  40.685  1.00  6.670          C  
ATOM  14991  OD1 ASP A 976     -10.457 -23.613  39.659  1.00  6.670          O  
ATOM  14992  OD2 ASP A 976     -11.070 -23.368  41.693  1.00  6.670          O  
ATOM  14993  H   ASP A 976      -7.734 -20.084  38.938  1.00  5.780          H  
ATOM  14994  HA  ASP A 976      -9.335 -21.735  38.633  1.00  5.690          H  
ATOM  14995 1HB  ASP A 976      -8.841 -21.685  41.167  1.00  8.000          H  
ATOM  14996 2HB  ASP A 976     -10.413 -20.913  41.343  1.00  8.000          H  
ATOM  14997  N   ALA A 977     -10.925 -19.742  37.665  1.00  4.810          N  
ATOM  14998  CA  ALA A 977     -12.006 -19.113  36.906  1.00  5.100          C  
ATOM  14999  C   ALA A 977     -12.746 -18.028  37.690  1.00  4.810          C  
ATOM  15000  O   ALA A 977     -13.786 -17.546  37.230  1.00  5.140          O  
ATOM  15001  CB  ALA A 977     -13.008 -20.167  36.422  1.00  7.020          C  
ATOM  15002  H   ALA A 977      -9.993 -19.657  37.286  1.00  5.770          H  
ATOM  15003  HA  ALA A 977     -11.558 -18.639  36.033  1.00  6.120          H  
ATOM  15004 1HB  ALA A 977     -13.785 -19.690  35.816  1.00  8.430          H  
ATOM  15005 2HB  ALA A 977     -12.490 -20.915  35.821  1.00  8.430          H  
ATOM  15006 3HB  ALA A 977     -13.478 -20.654  37.274  1.00  8.430          H  
ATOM  15007  N   GLY A 978     -12.198 -17.570  38.810  1.00  4.400          N  
ATOM  15008  CA  GLY A 978     -12.808 -16.453  39.478  1.00  4.400          C  
ATOM  15009  C   GLY A 978     -11.954 -15.220  39.274  1.00  4.650          C  
ATOM  15010  O   GLY A 978     -10.824 -15.284  38.762  1.00  4.830          O  
ATOM  15011  H   GLY A 978     -11.368 -17.997  39.226  1.00  5.280          H  
ATOM  15012 1HA  GLY A 978     -13.801 -16.277  39.077  1.00  5.280          H  
ATOM  15013 2HA  GLY A 978     -12.920 -16.659  40.537  1.00  5.280          H  
ATOM  15014  N   ARG A 979     -12.467 -14.103  39.747  1.00  4.890          N  
ATOM  15015  CA  ARG A 979     -11.801 -12.819  39.658  1.00  5.210          C  
ATOM  15016  C   ARG A 979     -11.761 -12.186  41.033  1.00  4.850          C  
ATOM  15017  O   ARG A 979     -12.802 -11.961  41.654  1.00  4.710          O  
ATOM  15018  CB  ARG A 979     -12.567 -11.903  38.721  1.00  7.170          C  
ATOM  15019  CG  ARG A 979     -12.261 -11.988  37.198  1.00  7.170          C  
ATOM  15020  CD  ARG A 979     -12.674 -13.285  36.587  1.00  7.170          C  
ATOM  15021  NE  ARG A 979     -12.731 -13.212  35.138  1.00  7.170          N  
ATOM  15022  CZ  ARG A 979     -13.064 -14.236  34.310  1.00  7.170          C  
ATOM  15023  NH1 ARG A 979     -13.367 -15.435  34.785  1.00  7.170          N  
ATOM  15024  NH2 ARG A 979     -13.082 -14.027  33.002  1.00  7.170          N  
ATOM  15025  H   ARG A 979     -13.398 -14.164  40.158  1.00  5.870          H  
ATOM  15026  HA  ARG A 979     -10.779 -12.957  39.301  1.00  6.250          H  
ATOM  15027 1HB  ARG A 979     -13.619 -12.104  38.832  1.00  8.600          H  
ATOM  15028 2HB  ARG A 979     -12.407 -10.891  39.056  1.00  8.600          H  
ATOM  15029 1HG  ARG A 979     -12.818 -11.213  36.679  1.00  8.600          H  
ATOM  15030 2HG  ARG A 979     -11.203 -11.839  37.029  1.00  8.600          H  
ATOM  15031 1HD  ARG A 979     -11.932 -14.027  36.829  1.00  8.600          H  
ATOM  15032 2HD  ARG A 979     -13.634 -13.589  36.969  1.00  8.600          H  
ATOM  15033  HE  ARG A 979     -12.490 -12.327  34.711  1.00  8.600          H  
ATOM  15034 1HH1 ARG A 979     -13.348 -15.625  35.787  1.00  8.600          H  
ATOM  15035 2HH1 ARG A 979     -13.615 -16.183  34.154  1.00  8.600          H  
ATOM  15036 1HH2 ARG A 979     -12.851 -13.113  32.630  1.00  8.600          H  
ATOM  15037 2HH2 ARG A 979     -13.324 -14.776  32.372  1.00  8.600          H  
ATOM  15038  N   ASP A 980     -10.559 -11.886  41.502  1.00  4.970          N  
ATOM  15039  CA  ASP A 980     -10.348 -11.311  42.826  1.00  4.840          C  
ATOM  15040  C   ASP A 980      -9.980  -9.838  42.688  1.00  4.950          C  
ATOM  15041  O   ASP A 980      -8.959  -9.498  42.080  1.00  5.310          O  
ATOM  15042  CB  ASP A 980      -9.247 -12.079  43.588  1.00  6.830          C  
ATOM  15043  CG  ASP A 980      -9.637 -13.541  43.945  1.00  6.830          C  
ATOM  15044  OD1 ASP A 980     -10.785 -13.874  43.847  1.00  6.830          O  
ATOM  15045  OD2 ASP A 980      -8.789 -14.308  44.370  1.00  6.830          O  
ATOM  15046  H   ASP A 980      -9.745 -12.064  40.909  1.00  5.960          H  
ATOM  15047  HA  ASP A 980     -11.278 -11.375  43.397  1.00  5.810          H  
ATOM  15048 1HB  ASP A 980      -8.353 -12.109  42.976  1.00  8.190          H  
ATOM  15049 2HB  ASP A 980      -8.996 -11.544  44.500  1.00  8.190          H  
ATOM  15050  N   THR A 981     -10.804  -8.931  43.203  1.00  5.020          N  
ATOM  15051  CA  THR A 981     -10.463  -7.530  43.011  1.00  5.000          C  
ATOM  15052  C   THR A 981     -10.707  -6.614  44.189  1.00  5.020          C  
ATOM  15053  O   THR A 981     -11.511  -6.896  45.081  1.00  5.270          O  
ATOM  15054  CB  THR A 981     -11.193  -6.938  41.817  1.00  7.010          C  
ATOM  15055  OG1 THR A 981     -10.670  -5.650  41.609  1.00  7.010          O  
ATOM  15056  CG2 THR A 981     -12.702  -6.841  42.064  1.00  7.010          C  
ATOM  15057  H   THR A 981     -11.661  -9.198  43.694  1.00  6.020          H  
ATOM  15058  HA  THR A 981      -9.401  -7.482  42.806  1.00  6.000          H  
ATOM  15059  HB  THR A 981     -10.998  -7.553  40.956  1.00  8.410          H  
ATOM  15060  HG1 THR A 981      -9.725  -5.749  41.351  1.00  8.410          H  
ATOM  15061 1HG2 THR A 981     -13.190  -6.405  41.210  1.00  8.410          H  
ATOM  15062 2HG2 THR A 981     -13.100  -7.840  42.238  1.00  8.410          H  
ATOM  15063 3HG2 THR A 981     -12.898  -6.220  42.929  1.00  8.410          H  
ATOM  15064  N   GLY A 982      -9.994  -5.498  44.196  1.00  4.970          N  
ATOM  15065  CA  GLY A 982     -10.208  -4.538  45.261  1.00  5.040          C  
ATOM  15066  C   GLY A 982      -9.037  -3.618  45.544  1.00  4.930          C  
ATOM  15067  O   GLY A 982      -8.135  -3.410  44.721  1.00  4.900          O  
ATOM  15068  H   GLY A 982      -9.323  -5.352  43.435  1.00  5.960          H  
ATOM  15069 1HA  GLY A 982     -11.095  -3.945  45.046  1.00  6.050          H  
ATOM  15070 2HA  GLY A 982     -10.434  -5.083  46.174  1.00  6.050          H  
ATOM  15071  N   ARG A 983      -9.109  -3.037  46.728  1.00  5.060          N  
ATOM  15072  CA  ARG A 983      -8.162  -2.095  47.286  1.00  5.100          C  
ATOM  15073  C   ARG A 983      -7.709  -2.694  48.633  1.00  5.140          C  
ATOM  15074  O   ARG A 983      -7.755  -2.068  49.705  1.00  5.680          O  
ATOM  15075  CB  ARG A 983      -8.851  -0.753  47.436  1.00  7.120          C  
ATOM  15076  CG  ARG A 983      -9.336  -0.058  46.121  1.00  7.120          C  
ATOM  15077  CD  ARG A 983      -8.241   0.322  45.172  1.00  7.120          C  
ATOM  15078  NE  ARG A 983      -7.270   1.231  45.758  1.00  7.120          N  
ATOM  15079  CZ  ARG A 983      -7.372   2.572  45.840  1.00  7.120          C  
ATOM  15080  NH1 ARG A 983      -8.433   3.232  45.391  1.00  7.120          N  
ATOM  15081  NH2 ARG A 983      -6.357   3.198  46.388  1.00  7.120          N  
ATOM  15082  H   ARG A 983      -9.952  -3.265  47.268  1.00  6.070          H  
ATOM  15083  HA  ARG A 983      -7.298  -2.002  46.628  1.00  6.120          H  
ATOM  15084 1HB  ARG A 983      -9.737  -0.941  48.000  1.00  8.550          H  
ATOM  15085 2HB  ARG A 983      -8.246  -0.064  47.992  1.00  8.550          H  
ATOM  15086 1HG  ARG A 983     -10.003  -0.735  45.589  1.00  8.550          H  
ATOM  15087 2HG  ARG A 983      -9.882   0.843  46.385  1.00  8.550          H  
ATOM  15088 1HD  ARG A 983      -7.709  -0.570  44.840  1.00  8.550          H  
ATOM  15089 2HD  ARG A 983      -8.673   0.803  44.296  1.00  8.550          H  
ATOM  15090  HE  ARG A 983      -6.394   0.822  46.144  1.00  8.550          H  
ATOM  15091 1HH1 ARG A 983      -9.201   2.731  44.973  1.00  8.550          H  
ATOM  15092 2HH1 ARG A 983      -8.474   4.238  45.476  1.00  8.550          H  
ATOM  15093 1HH2 ARG A 983      -5.567   2.606  46.699  1.00  8.550          H  
ATOM  15094 2HH2 ARG A 983      -6.345   4.199  46.491  1.00  8.550          H  
ATOM  15095  N   TYR A 984      -7.220  -3.934  48.520  1.00  4.780          N  
ATOM  15096  CA  TYR A 984      -6.856  -4.866  49.589  1.00  5.100          C  
ATOM  15097  C   TYR A 984      -5.942  -4.308  50.654  1.00  4.940          C  
ATOM  15098  O   TYR A 984      -6.119  -4.590  51.838  1.00  4.830          O  
ATOM  15099  CB  TYR A 984      -6.146  -6.069  48.958  1.00  7.010          C  
ATOM  15100  CG  TYR A 984      -7.039  -6.960  48.141  1.00  7.010          C  
ATOM  15101  CD1 TYR A 984      -7.125  -6.780  46.769  1.00  7.010          C  
ATOM  15102  CD2 TYR A 984      -7.750  -7.965  48.742  1.00  7.010          C  
ATOM  15103  CE1 TYR A 984      -7.932  -7.597  46.029  1.00  7.010          C  
ATOM  15104  CE2 TYR A 984      -8.553  -8.773  47.996  1.00  7.010          C  
ATOM  15105  CZ  TYR A 984      -8.650  -8.591  46.658  1.00  7.010          C  
ATOM  15106  OH  TYR A 984      -9.452  -9.396  45.936  1.00  7.010          O  
ATOM  15107  H   TYR A 984      -7.174  -4.293  47.577  1.00  5.740          H  
ATOM  15108  HA  TYR A 984      -7.769  -5.198  50.077  1.00  6.120          H  
ATOM  15109 1HB  TYR A 984      -5.335  -5.719  48.317  1.00  8.410          H  
ATOM  15110 2HB  TYR A 984      -5.694  -6.674  49.746  1.00  8.410          H  
ATOM  15111  HD1 TYR A 984      -6.554  -5.992  46.275  1.00  8.410          H  
ATOM  15112  HD2 TYR A 984      -7.673  -8.119  49.804  1.00  8.410          H  
ATOM  15113  HE1 TYR A 984      -8.001  -7.459  44.953  1.00  8.410          H  
ATOM  15114  HE2 TYR A 984      -9.117  -9.568  48.467  1.00  8.410          H  
ATOM  15115  HH  TYR A 984      -9.491  -9.067  45.036  1.00  8.410          H  
ATOM  15116  N   VAL A 985      -4.949  -3.538  50.240  1.00  5.320          N  
ATOM  15117  CA  VAL A 985      -3.985  -3.003  51.185  1.00  5.510          C  
ATOM  15118  C   VAL A 985      -4.042  -1.489  51.265  1.00  5.270          C  
ATOM  15119  O   VAL A 985      -3.149  -0.870  51.841  1.00  5.590          O  
ATOM  15120  CB  VAL A 985      -2.562  -3.448  50.802  1.00  7.640          C  
ATOM  15121  CG1 VAL A 985      -2.473  -4.970  50.870  1.00  7.640          C  
ATOM  15122  CG2 VAL A 985      -2.206  -2.936  49.398  1.00  7.640          C  
ATOM  15123  H   VAL A 985      -4.859  -3.332  49.254  1.00  6.380          H  
ATOM  15124  HA  VAL A 985      -4.210  -3.404  52.173  1.00  6.610          H  
ATOM  15125  HB  VAL A 985      -1.856  -3.041  51.525  1.00  9.170          H  
ATOM  15126 1HG1 VAL A 985      -1.462  -5.289  50.624  1.00  9.170          H  
ATOM  15127 2HG1 VAL A 985      -2.723  -5.300  51.878  1.00  9.170          H  
ATOM  15128 3HG1 VAL A 985      -3.170  -5.411  50.164  1.00  9.170          H  
ATOM  15129 1HG2 VAL A 985      -1.194  -3.248  49.147  1.00  9.170          H  
ATOM  15130 2HG2 VAL A 985      -2.896  -3.341  48.666  1.00  9.170          H  
ATOM  15131 3HG2 VAL A 985      -2.258  -1.838  49.373  1.00  9.170          H  
ATOM  15132  N   ASP A 986      -5.066  -0.889  50.650  1.00  4.930          N  
ATOM  15133  CA  ASP A 986      -5.197   0.562  50.638  1.00  4.900          C  
ATOM  15134  C   ASP A 986      -6.313   1.037  51.558  1.00  4.650          C  
ATOM  15135  O   ASP A 986      -6.630   2.227  51.601  1.00  5.100          O  
ATOM  15136  CB  ASP A 986      -5.470   1.067  49.227  1.00  6.870          C  
ATOM  15137  CG  ASP A 986      -4.325   0.874  48.224  1.00  6.870          C  
ATOM  15138  OD1 ASP A 986      -3.176   0.948  48.582  1.00  6.870          O  
ATOM  15139  OD2 ASP A 986      -4.642   0.692  47.061  1.00  6.870          O  
ATOM  15140  H   ASP A 986      -5.807  -1.453  50.233  1.00  5.920          H  
ATOM  15141  HA  ASP A 986      -4.261   0.997  50.987  1.00  5.880          H  
ATOM  15142 1HB  ASP A 986      -6.331   0.553  48.849  1.00  8.250          H  
ATOM  15143 2HB  ASP A 986      -5.721   2.125  49.270  1.00  8.250          H  
ATOM  15144  N   GLY A 987      -6.920   0.104  52.287  1.00  4.310          N  
ATOM  15145  CA  GLY A 987      -8.029   0.435  53.168  1.00  4.220          C  
ATOM  15146  C   GLY A 987      -9.345   0.657  52.415  1.00  4.160          C  
ATOM  15147  O   GLY A 987     -10.190   1.445  52.861  1.00  4.490          O  
ATOM  15148  H   GLY A 987      -6.600  -0.853  52.221  1.00  5.170          H  
ATOM  15149 1HA  GLY A 987      -8.160  -0.372  53.889  1.00  5.060          H  
ATOM  15150 2HA  GLY A 987      -7.780   1.330  53.737  1.00  5.060          H  
ATOM  15151  N   GLY A 988      -9.504   0.033  51.241  1.00  4.140          N  
ATOM  15152  CA  GLY A 988     -10.726   0.206  50.472  1.00  4.360          C  
ATOM  15153  C   GLY A 988     -11.571  -1.062  50.475  1.00  3.730          C  
ATOM  15154  O   GLY A 988     -11.541  -1.849  51.420  1.00  3.920          O  
ATOM  15155  H   GLY A 988      -8.792  -0.612  50.889  1.00  4.970          H  
ATOM  15156 1HA  GLY A 988     -11.308   1.019  50.900  1.00  5.230          H  
ATOM  15157 2HA  GLY A 988     -10.490   0.507  49.459  1.00  5.230          H  
ATOM  15158  N   PHE A 989     -12.315  -1.272  49.395  1.00  3.410          N  
ATOM  15159  CA  PHE A 989     -13.228  -2.407  49.298  1.00  2.970          C  
ATOM  15160  C   PHE A 989     -12.690  -3.618  48.552  1.00  2.660          C  
ATOM  15161  O   PHE A 989     -11.798  -3.503  47.702  1.00  3.140          O  
ATOM  15162  CB  PHE A 989     -14.506  -1.972  48.640  1.00  4.330          C  
ATOM  15163  CG  PHE A 989     -15.275  -1.053  49.474  1.00  4.330          C  
ATOM  15164  CD1 PHE A 989     -15.235   0.325  49.284  1.00  4.330          C  
ATOM  15165  CD2 PHE A 989     -16.051  -1.558  50.462  1.00  4.330          C  
ATOM  15166  CE1 PHE A 989     -15.988   1.140  50.084  1.00  4.330          C  
ATOM  15167  CE2 PHE A 989     -16.779  -0.746  51.252  1.00  4.330          C  
ATOM  15168  CZ  PHE A 989     -16.758   0.569  51.065  1.00  4.330          C  
ATOM  15169  H   PHE A 989     -12.290  -0.596  48.646  1.00  4.090          H  
ATOM  15170  HA  PHE A 989     -13.464  -2.734  50.313  1.00  3.560          H  
ATOM  15171 1HB  PHE A 989     -14.296  -1.494  47.687  1.00  5.200          H  
ATOM  15172 2HB  PHE A 989     -15.122  -2.854  48.447  1.00  5.200          H  
ATOM  15173  HD1 PHE A 989     -14.620   0.753  48.494  1.00  5.200          H  
ATOM  15174  HD2 PHE A 989     -16.076  -2.636  50.611  1.00  5.200          H  
ATOM  15175  HE1 PHE A 989     -15.987   2.227  49.945  1.00  5.200          H  
ATOM  15176  HE2 PHE A 989     -17.396  -1.147  52.040  1.00  5.200          H  
ATOM  15177  HZ  PHE A 989     -17.364   1.157  51.696  1.00  5.200          H  
ATOM  15178  N   ILE A 990     -13.225  -4.786  48.924  1.00  2.450          N  
ATOM  15179  CA  ILE A 990     -12.906  -6.092  48.342  1.00  2.520          C  
ATOM  15180  C   ILE A 990     -14.094  -6.904  47.752  1.00  2.140          C  
ATOM  15181  O   ILE A 990     -15.130  -7.095  48.397  1.00  2.260          O  
ATOM  15182  CB  ILE A 990     -12.115  -6.900  49.384  1.00  3.500          C  
ATOM  15183  CG1 ILE A 990     -10.772  -6.149  49.700  1.00  3.500          C  
ATOM  15184  CG2 ILE A 990     -11.901  -8.285  48.953  1.00  3.500          C  
ATOM  15185  CD1 ILE A 990     -10.747  -5.367  50.992  1.00  3.500          C  
ATOM  15186  H   ILE A 990     -13.932  -4.771  49.666  1.00  2.940          H  
ATOM  15187  HA  ILE A 990     -12.226  -5.915  47.510  1.00  3.020          H  
ATOM  15188  HB  ILE A 990     -12.685  -6.918  50.318  1.00  4.200          H  
ATOM  15189 1HG1 ILE A 990      -9.996  -6.850  49.723  1.00  4.200          H  
ATOM  15190 2HG1 ILE A 990     -10.565  -5.459  48.889  1.00  4.200          H  
ATOM  15191 1HG2 ILE A 990     -11.368  -8.818  49.716  1.00  4.200          H  
ATOM  15192 2HG2 ILE A 990     -12.863  -8.767  48.798  1.00  4.200          H  
ATOM  15193 3HG2 ILE A 990     -11.334  -8.283  48.023  1.00  4.200          H  
ATOM  15194 1HD1 ILE A 990      -9.785  -4.884  51.120  1.00  4.200          H  
ATOM  15195 2HD1 ILE A 990     -11.512  -4.602  51.007  1.00  4.200          H  
ATOM  15196 3HD1 ILE A 990     -10.912  -6.037  51.810  1.00  4.200          H  
ATOM  15197  N   LEU A 991     -13.919  -7.390  46.509  1.00  2.160          N  
ATOM  15198  CA  LEU A 991     -14.921  -8.190  45.777  1.00  1.920          C  
ATOM  15199  C   LEU A 991     -14.382  -9.434  45.042  1.00  1.980          C  
ATOM  15200  O   LEU A 991     -13.290  -9.419  44.476  1.00  2.480          O  
ATOM  15201  CB  LEU A 991     -15.674  -7.278  44.771  1.00  2.780          C  
ATOM  15202  CG  LEU A 991     -16.776  -7.953  43.809  1.00  2.780          C  
ATOM  15203  CD1 LEU A 991     -17.922  -6.998  43.554  1.00  2.780          C  
ATOM  15204  CD2 LEU A 991     -16.156  -8.290  42.446  1.00  2.780          C  
ATOM  15205  H   LEU A 991     -13.032  -7.187  46.041  1.00  2.590          H  
ATOM  15206  HA  LEU A 991     -15.638  -8.539  46.508  1.00  2.300          H  
ATOM  15207 1HB  LEU A 991     -16.176  -6.522  45.353  1.00  3.340          H  
ATOM  15208 2HB  LEU A 991     -14.939  -6.785  44.143  1.00  3.340          H  
ATOM  15209  HG  LEU A 991     -17.178  -8.849  44.274  1.00  3.340          H  
ATOM  15210 1HD1 LEU A 991     -18.649  -7.475  42.896  1.00  3.340          H  
ATOM  15211 2HD1 LEU A 991     -18.394  -6.756  44.483  1.00  3.340          H  
ATOM  15212 3HD1 LEU A 991     -17.544  -6.090  43.079  1.00  3.340          H  
ATOM  15213 1HD2 LEU A 991     -16.931  -8.718  41.831  1.00  3.340          H  
ATOM  15214 2HD2 LEU A 991     -15.786  -7.378  41.978  1.00  3.340          H  
ATOM  15215 3HD2 LEU A 991     -15.339  -8.994  42.538  1.00  3.340          H  
ATOM  15216  N   ARG A 992     -15.171 -10.516  45.030  1.00  1.810          N  
ATOM  15217  CA  ARG A 992     -14.843 -11.689  44.199  1.00  1.910          C  
ATOM  15218  C   ARG A 992     -16.000 -12.133  43.329  1.00  1.760          C  
ATOM  15219  O   ARG A 992     -17.160 -12.166  43.756  1.00  1.820          O  
ATOM  15220  CB  ARG A 992     -14.382 -12.922  44.981  1.00  2.630          C  
ATOM  15221  CG  ARG A 992     -14.117 -14.242  44.077  1.00  2.630          C  
ATOM  15222  CD  ARG A 992     -13.570 -15.410  44.840  1.00  2.630          C  
ATOM  15223  NE  ARG A 992     -13.524 -16.686  44.041  1.00  2.630          N  
ATOM  15224  CZ  ARG A 992     -12.447 -17.174  43.339  1.00  2.630          C  
ATOM  15225  NH1 ARG A 992     -11.314 -16.524  43.280  1.00  2.630          N  
ATOM  15226  NH2 ARG A 992     -12.526 -18.335  42.695  1.00  2.630          N  
ATOM  15227  H   ARG A 992     -16.044 -10.479  45.561  1.00  2.170          H  
ATOM  15228  HA  ARG A 992     -14.027 -11.406  43.546  1.00  2.290          H  
ATOM  15229 1HB  ARG A 992     -13.441 -12.690  45.418  1.00  3.160          H  
ATOM  15230 2HB  ARG A 992     -15.086 -13.162  45.771  1.00  3.160          H  
ATOM  15231 1HG  ARG A 992     -15.045 -14.595  43.639  1.00  3.160          H  
ATOM  15232 2HG  ARG A 992     -13.401 -14.003  43.286  1.00  3.160          H  
ATOM  15233 1HD  ARG A 992     -12.563 -15.178  45.134  1.00  3.160          H  
ATOM  15234 2HD  ARG A 992     -14.178 -15.584  45.726  1.00  3.160          H  
ATOM  15235  HE  ARG A 992     -14.363 -17.252  44.046  1.00  3.160          H  
ATOM  15236 1HH1 ARG A 992     -11.193 -15.607  43.732  1.00  3.160          H  
ATOM  15237 2HH1 ARG A 992     -10.541 -16.913  42.752  1.00  3.160          H  
ATOM  15238 1HH2 ARG A 992     -13.392 -18.882  42.691  1.00  3.160          H  
ATOM  15239 2HH2 ARG A 992     -11.718 -18.676  42.173  1.00  3.160          H  
ATOM  15240  N   GLN A 993     -15.668 -12.516  42.101  1.00  1.790          N  
ATOM  15241  CA  GLN A 993     -16.642 -13.111  41.200  1.00  1.760          C  
ATOM  15242  C   GLN A 993     -16.217 -14.530  40.865  1.00  1.890          C  
ATOM  15243  O   GLN A 993     -15.037 -14.791  40.628  1.00  2.060          O  
ATOM  15244  CB  GLN A 993     -16.751 -12.340  39.898  1.00  2.480          C  
ATOM  15245  CG  GLN A 993     -17.211 -10.939  40.030  1.00  2.480          C  
ATOM  15246  CD  GLN A 993     -17.484 -10.315  38.696  1.00  2.480          C  
ATOM  15247  OE1 GLN A 993     -16.656 -10.407  37.774  1.00  2.480          O  
ATOM  15248  NE2 GLN A 993     -18.646  -9.692  38.577  1.00  2.480          N  
ATOM  15249  H   GLN A 993     -14.687 -12.404  41.818  1.00  2.150          H  
ATOM  15250  HA  GLN A 993     -17.618 -13.151  41.685  1.00  2.110          H  
ATOM  15251 1HB  GLN A 993     -15.785 -12.313  39.429  1.00  2.970          H  
ATOM  15252 2HB  GLN A 993     -17.410 -12.870  39.236  1.00  2.970          H  
ATOM  15253 1HG  GLN A 993     -18.108 -10.901  40.639  1.00  2.970          H  
ATOM  15254 2HG  GLN A 993     -16.407 -10.393  40.491  1.00  2.970          H  
ATOM  15255 1HE2 GLN A 993     -18.904  -9.247  37.686  1.00  2.970          H  
ATOM  15256 2HE2 GLN A 993     -19.295  -9.649  39.377  1.00  2.970          H  
ATOM  15257  N   GLN A 994     -17.173 -15.438  40.773  1.00  1.900          N  
ATOM  15258  CA  GLN A 994     -16.879 -16.807  40.366  1.00  2.070          C  
ATOM  15259  C   GLN A 994     -17.615 -17.142  39.093  1.00  2.070          C  
ATOM  15260  O   GLN A 994     -18.853 -17.111  39.063  1.00  2.110          O  
ATOM  15261  CB  GLN A 994     -17.289 -17.827  41.426  1.00  2.830          C  
ATOM  15262  CG  GLN A 994     -17.041 -19.306  41.009  1.00  2.830          C  
ATOM  15263  CD  GLN A 994     -15.537 -19.645  40.951  1.00  2.830          C  
ATOM  15264  OE1 GLN A 994     -14.902 -19.552  42.018  1.00  2.830          O  
ATOM  15265  NE2 GLN A 994     -14.984 -20.020  39.774  1.00  2.830          N  
ATOM  15266  H   GLN A 994     -18.130 -15.177  41.025  1.00  2.280          H  
ATOM  15267  HA  GLN A 994     -15.812 -16.903  40.176  1.00  2.480          H  
ATOM  15268 1HB  GLN A 994     -16.765 -17.627  42.359  1.00  3.400          H  
ATOM  15269 2HB  GLN A 994     -18.348 -17.720  41.612  1.00  3.400          H  
ATOM  15270 1HG  GLN A 994     -17.501 -19.949  41.755  1.00  3.400          H  
ATOM  15271 2HG  GLN A 994     -17.483 -19.508  40.031  1.00  3.400          H  
ATOM  15272 1HE2 GLN A 994     -13.971 -20.256  39.722  1.00  3.400          H  
ATOM  15273 2HE2 GLN A 994     -15.552 -20.080  38.909  1.00  3.400          H  
ATOM  15274  N   TYR A 995     -16.868 -17.515  38.061  1.00  2.100          N  
ATOM  15275  CA  TYR A 995     -17.457 -17.864  36.790  1.00  2.120          C  
ATOM  15276  C   TYR A 995     -17.374 -19.353  36.473  1.00  2.460          C  
ATOM  15277  O   TYR A 995     -16.596 -20.107  37.078  1.00  2.790          O  
ATOM  15278  CB  TYR A 995     -16.780 -17.078  35.683  1.00  2.960          C  
ATOM  15279  CG  TYR A 995     -17.019 -15.591  35.728  1.00  2.960          C  
ATOM  15280  CD1 TYR A 995     -16.264 -14.758  36.530  1.00  2.960          C  
ATOM  15281  CD2 TYR A 995     -17.968 -15.069  34.923  1.00  2.960          C  
ATOM  15282  CE1 TYR A 995     -16.492 -13.401  36.493  1.00  2.960          C  
ATOM  15283  CE2 TYR A 995     -18.200 -13.734  34.875  1.00  2.960          C  
ATOM  15284  CZ  TYR A 995     -17.470 -12.890  35.653  1.00  2.960          C  
ATOM  15285  OH  TYR A 995     -17.703 -11.531  35.578  1.00  2.960          O  
ATOM  15286  H   TYR A 995     -15.842 -17.510  38.105  1.00  2.520          H  
ATOM  15287  HA  TYR A 995     -18.502 -17.613  36.822  1.00  2.540          H  
ATOM  15288 1HB  TYR A 995     -15.711 -17.254  35.713  1.00  3.550          H  
ATOM  15289 2HB  TYR A 995     -17.135 -17.451  34.721  1.00  3.550          H  
ATOM  15290  HD1 TYR A 995     -15.487 -15.167  37.176  1.00  3.550          H  
ATOM  15291  HD2 TYR A 995     -18.538 -15.722  34.312  1.00  3.550          H  
ATOM  15292  HE1 TYR A 995     -15.899 -12.734  37.108  1.00  3.550          H  
ATOM  15293  HE2 TYR A 995     -18.968 -13.342  34.212  1.00  3.550          H  
ATOM  15294  HH  TYR A 995     -17.234 -11.062  36.297  1.00  3.550          H  
ATOM  15295  N   SER A 996     -18.256 -19.780  35.564  1.00  2.490          N  
ATOM  15296  CA  SER A 996     -18.280 -21.126  35.031  1.00  2.890          C  
ATOM  15297  C   SER A 996     -17.198 -21.196  33.974  1.00  2.730          C  
ATOM  15298  O   SER A 996     -16.542 -20.186  33.679  1.00  2.590          O  
ATOM  15299  CB  SER A 996     -19.571 -21.463  34.355  1.00  3.890          C  
ATOM  15300  OG  SER A 996     -19.614 -20.939  33.033  1.00  3.890          O  
ATOM  15301  H   SER A 996     -18.941 -19.119  35.221  1.00  2.990          H  
ATOM  15302  HA  SER A 996     -18.070 -21.847  35.820  1.00  3.470          H  
ATOM  15303 1HB  SER A 996     -19.687 -22.532  34.339  1.00  4.660          H  
ATOM  15304 2HB  SER A 996     -20.401 -21.056  34.935  1.00  4.660          H  
ATOM  15305  HG  SER A 996     -20.297 -21.515  32.609  1.00  4.660          H  
ATOM  15306  N   LEU A 997     -17.030 -22.345  33.328  1.00  3.080          N  
ATOM  15307  CA  LEU A 997     -15.914 -22.477  32.407  1.00  3.080          C  
ATOM  15308  C   LEU A 997     -16.140 -21.805  31.057  1.00  2.700          C  
ATOM  15309  O   LEU A 997     -15.219 -21.739  30.241  1.00  2.850          O  
ATOM  15310  CB  LEU A 997     -15.602 -23.960  32.224  1.00  4.310          C  
ATOM  15311  CG  LEU A 997     -15.071 -24.716  33.466  1.00  4.310          C  
ATOM  15312  CD1 LEU A 997     -15.007 -26.194  33.131  1.00  4.310          C  
ATOM  15313  CD2 LEU A 997     -13.665 -24.200  33.857  1.00  4.310          C  
ATOM  15314  H   LEU A 997     -17.656 -23.152  33.471  1.00  3.700          H  
ATOM  15315  HA  LEU A 997     -15.058 -21.986  32.855  1.00  3.700          H  
ATOM  15316 1HB  LEU A 997     -16.523 -24.461  31.909  1.00  5.170          H  
ATOM  15317 2HB  LEU A 997     -14.872 -24.059  31.451  1.00  5.170          H  
ATOM  15318  HG  LEU A 997     -15.759 -24.586  34.300  1.00  5.170          H  
ATOM  15319 1HD1 LEU A 997     -14.650 -26.748  33.997  1.00  5.170          H  
ATOM  15320 2HD1 LEU A 997     -16.007 -26.549  32.860  1.00  5.170          H  
ATOM  15321 3HD1 LEU A 997     -14.334 -26.361  32.304  1.00  5.170          H  
ATOM  15322 1HD2 LEU A 997     -13.301 -24.760  34.718  1.00  5.170          H  
ATOM  15323 2HD2 LEU A 997     -12.982 -24.340  33.027  1.00  5.170          H  
ATOM  15324 3HD2 LEU A 997     -13.694 -23.148  34.116  1.00  5.170          H  
ATOM  15325  N   MET A 998     -17.352 -21.321  30.793  1.00  2.600          N  
ATOM  15326  CA  MET A 998     -17.570 -20.616  29.533  1.00  2.770          C  
ATOM  15327  C   MET A 998     -17.736 -19.121  29.778  1.00  3.010          C  
ATOM  15328  O   MET A 998     -17.989 -18.374  28.838  1.00  3.660          O  
ATOM  15329  CB  MET A 998     -18.751 -21.149  28.717  1.00  3.810          C  
ATOM  15330  CG  MET A 998     -20.147 -20.914  29.268  1.00  3.810          C  
ATOM  15331  SD  MET A 998     -21.422 -21.567  28.153  1.00  3.810          S  
ATOM  15332  CE  MET A 998     -21.350 -23.321  28.454  1.00  3.810          C  
ATOM  15333  H   MET A 998     -18.089 -21.390  31.495  1.00  3.120          H  
ATOM  15334  HA  MET A 998     -16.683 -20.735  28.914  1.00  3.320          H  
ATOM  15335 1HB  MET A 998     -18.717 -20.721  27.718  1.00  4.570          H  
ATOM  15336 2HB  MET A 998     -18.629 -22.215  28.614  1.00  4.570          H  
ATOM  15337 1HG  MET A 998     -20.241 -21.418  30.232  1.00  4.570          H  
ATOM  15338 2HG  MET A 998     -20.325 -19.848  29.420  1.00  4.570          H  
ATOM  15339 1HE  MET A 998     -22.085 -23.823  27.835  1.00  4.570          H  
ATOM  15340 2HE  MET A 998     -20.364 -23.699  28.229  1.00  4.570          H  
ATOM  15341 3HE  MET A 998     -21.576 -23.497  29.497  1.00  4.570          H  
ATOM  15342  N   GLY A 999     -17.589 -18.673  31.034  1.00  2.760          N  
ATOM  15343  CA  GLY A 999     -17.809 -17.260  31.349  1.00  3.240          C  
ATOM  15344  C   GLY A 999     -19.150 -16.883  32.019  1.00  3.510          C  
ATOM  15345  O   GLY A 999     -19.467 -15.695  32.108  1.00  4.040          O  
ATOM  15346  H   GLY A 999     -17.283 -19.308  31.778  1.00  3.310          H  
ATOM  15347 1HA  GLY A 999     -16.998 -16.928  31.999  1.00  3.890          H  
ATOM  15348 2HA  GLY A 999     -17.708 -16.682  30.433  1.00  3.890          H  
ATOM  15349  N   GLN A1000     -19.949 -17.848  32.495  1.00  3.380          N  
ATOM  15350  CA  GLN A1000     -21.207 -17.508  33.177  1.00  3.860          C  
ATOM  15351  C   GLN A1000     -20.936 -17.201  34.640  1.00  3.860          C  
ATOM  15352  O   GLN A1000     -20.326 -18.009  35.324  1.00  3.890          O  
ATOM  15353  CB  GLN A1000     -22.223 -18.679  33.079  1.00  5.210          C  
ATOM  15354  CG  GLN A1000     -23.533 -18.546  33.946  1.00  5.210          C  
ATOM  15355  CD  GLN A1000     -24.498 -17.487  33.500  1.00  5.210          C  
ATOM  15356  OE1 GLN A1000     -25.154 -17.626  32.456  1.00  5.210          O  
ATOM  15357  NE2 GLN A1000     -24.575 -16.409  34.269  1.00  5.210          N  
ATOM  15358  H   GLN A1000     -19.683 -18.831  32.434  1.00  4.060          H  
ATOM  15359  HA  GLN A1000     -21.626 -16.617  32.715  1.00  4.630          H  
ATOM  15360 1HB  GLN A1000     -22.517 -18.804  32.039  1.00  6.250          H  
ATOM  15361 2HB  GLN A1000     -21.742 -19.595  33.380  1.00  6.250          H  
ATOM  15362 1HG  GLN A1000     -24.057 -19.499  33.892  1.00  6.250          H  
ATOM  15363 2HG  GLN A1000     -23.268 -18.347  34.983  1.00  6.250          H  
ATOM  15364 1HE2 GLN A1000     -25.192 -15.649  34.041  1.00  6.250          H  
ATOM  15365 2HE2 GLN A1000     -24.030 -16.372  35.148  1.00  6.250          H  
ATOM  15366  N   LEU A1001     -21.347 -16.043  35.157  1.00  4.040          N  
ATOM  15367  CA  LEU A1001     -21.104 -15.833  36.587  1.00  4.280          C  
ATOM  15368  C   LEU A1001     -22.086 -16.695  37.364  1.00  4.160          C  
ATOM  15369  O   LEU A1001     -23.275 -16.709  37.029  1.00  4.420          O  
ATOM  15370  CB  LEU A1001     -21.230 -14.349  36.994  1.00  5.900          C  
ATOM  15371  CG  LEU A1001     -20.845 -14.026  38.496  1.00  5.900          C  
ATOM  15372  CD1 LEU A1001     -20.183 -12.677  38.591  1.00  5.900          C  
ATOM  15373  CD2 LEU A1001     -22.107 -13.990  39.381  1.00  5.900          C  
ATOM  15374  H   LEU A1001     -21.799 -15.341  34.584  1.00  4.850          H  
ATOM  15375  HA  LEU A1001     -20.099 -16.152  36.831  1.00  5.140          H  
ATOM  15376 1HB  LEU A1001     -20.613 -13.746  36.344  1.00  7.080          H  
ATOM  15377 2HB  LEU A1001     -22.266 -14.054  36.852  1.00  7.080          H  
ATOM  15378  HG  LEU A1001     -20.148 -14.785  38.860  1.00  7.080          H  
ATOM  15379 1HD1 LEU A1001     -19.915 -12.484  39.631  1.00  7.080          H  
ATOM  15380 2HD1 LEU A1001     -19.292 -12.677  37.976  1.00  7.080          H  
ATOM  15381 3HD1 LEU A1001     -20.841 -11.896  38.250  1.00  7.080          H  
ATOM  15382 1HD2 LEU A1001     -21.825 -13.762  40.392  1.00  7.080          H  
ATOM  15383 2HD2 LEU A1001     -22.761 -13.227  39.028  1.00  7.080          H  
ATOM  15384 3HD2 LEU A1001     -22.625 -14.935  39.366  1.00  7.080          H  
ATOM  15385  N   THR A1002     -21.596 -17.400  38.397  1.00  3.980          N  
ATOM  15386  CA  THR A1002     -22.454 -18.234  39.244  1.00  4.000          C  
ATOM  15387  C   THR A1002     -22.460 -17.749  40.702  1.00  4.560          C  
ATOM  15388  O   THR A1002     -23.339 -18.106  41.493  1.00  4.580          O  
ATOM  15389  CB  THR A1002     -22.027 -19.713  39.189  1.00  5.590          C  
ATOM  15390  OG1 THR A1002     -20.692 -19.847  39.706  1.00  5.590          O  
ATOM  15391  CG2 THR A1002     -22.055 -20.198  37.714  1.00  5.590          C  
ATOM  15392  H   THR A1002     -20.594 -17.353  38.592  1.00  4.780          H  
ATOM  15393  HA  THR A1002     -23.474 -18.169  38.868  1.00  4.800          H  
ATOM  15394  HB  THR A1002     -22.713 -20.310  39.793  1.00  6.710          H  
ATOM  15395  HG1 THR A1002     -20.485 -20.780  39.806  1.00  6.710          H  
ATOM  15396 1HG2 THR A1002     -21.755 -21.243  37.670  1.00  6.710          H  
ATOM  15397 2HG2 THR A1002     -23.065 -20.090  37.316  1.00  6.710          H  
ATOM  15398 3HG2 THR A1002     -21.367 -19.603  37.117  1.00  6.710          H  
ATOM  15399  N   ALA A1003     -21.490 -16.926  41.082  1.00  5.210          N  
ATOM  15400  CA  ALA A1003     -21.494 -16.406  42.454  1.00  5.960          C  
ATOM  15401  C   ALA A1003     -20.715 -15.107  42.546  1.00  6.560          C  
ATOM  15402  O   ALA A1003     -19.793 -14.862  41.760  1.00  7.120          O  
ATOM  15403  CB  ALA A1003     -20.942 -17.427  43.438  1.00  8.040          C  
ATOM  15404  H   ALA A1003     -20.738 -16.711  40.426  1.00  6.250          H  
ATOM  15405  HA  ALA A1003     -22.527 -16.188  42.729  1.00  7.150          H  
ATOM  15406 1HB  ALA A1003     -20.999 -17.012  44.446  1.00  9.650          H  
ATOM  15407 2HB  ALA A1003     -21.537 -18.339  43.388  1.00  9.650          H  
ATOM  15408 3HB  ALA A1003     -19.919 -17.655  43.205  1.00  9.650          H  
ATOM  15409  N   GLN A1004     -21.066 -14.296  43.544  1.00  6.650          N  
ATOM  15410  CA  GLN A1004     -20.362 -13.045  43.812  1.00  7.380          C  
ATOM  15411  C   GLN A1004     -20.390 -12.655  45.300  1.00  7.390          C  
ATOM  15412  O   GLN A1004     -21.386 -12.866  46.007  1.00  7.510          O  
ATOM  15413  CB  GLN A1004     -20.924 -11.913  42.947  1.00 10.040          C  
ATOM  15414  CG  GLN A1004     -20.168 -10.594  43.066  1.00 10.040          C  
ATOM  15415  CD  GLN A1004     -20.715  -9.572  42.161  1.00 10.040          C  
ATOM  15416  OE1 GLN A1004     -20.476  -9.519  40.936  1.00 10.040          O  
ATOM  15417  NE2 GLN A1004     -21.510  -8.708  42.766  1.00 10.040          N  
ATOM  15418  H   GLN A1004     -21.854 -14.577  44.136  1.00  7.980          H  
ATOM  15419  HA  GLN A1004     -19.322 -13.187  43.536  1.00  8.860          H  
ATOM  15420 1HB  GLN A1004     -20.891 -12.209  41.905  1.00 12.050          H  
ATOM  15421 2HB  GLN A1004     -21.968 -11.736  43.206  1.00 12.050          H  
ATOM  15422 1HG  GLN A1004     -20.262 -10.202  44.076  1.00 12.050          H  
ATOM  15423 2HG  GLN A1004     -19.120 -10.749  42.824  1.00 12.050          H  
ATOM  15424 1HE2 GLN A1004     -21.972  -7.977  42.226  1.00 12.050          H  
ATOM  15425 2HE2 GLN A1004     -21.679  -8.795  43.745  1.00 12.050          H  
ATOM  15426  N   ARG A1005     -19.284 -12.073  45.768  1.00  7.380          N  
ATOM  15427  CA  ARG A1005     -19.159 -11.610  47.151  1.00  7.480          C  
ATOM  15428  C   ARG A1005     -18.542 -10.203  47.237  1.00  8.100          C  
ATOM  15429  O   ARG A1005     -17.544  -9.930  46.572  1.00  8.290          O  
ATOM  15430  CB  ARG A1005     -18.211 -12.535  47.921  1.00 10.430          C  
ATOM  15431  CG  ARG A1005     -18.582 -14.013  48.120  1.00 10.430          C  
ATOM  15432  CD  ARG A1005     -19.694 -14.177  49.047  1.00 10.430          C  
ATOM  15433  NE  ARG A1005     -19.995 -15.588  49.333  1.00 10.430          N  
ATOM  15434  CZ  ARG A1005     -20.799 -16.415  48.619  1.00 10.430          C  
ATOM  15435  NH1 ARG A1005     -21.423 -16.015  47.536  1.00 10.430          N  
ATOM  15436  NH2 ARG A1005     -20.957 -17.666  49.025  1.00 10.430          N  
ATOM  15437  H   ARG A1005     -18.498 -11.964  45.117  1.00  8.860          H  
ATOM  15438  HA  ARG A1005     -20.144 -11.584  47.615  1.00  8.980          H  
ATOM  15439 1HB  ARG A1005     -17.221 -12.506  47.460  1.00 12.520          H  
ATOM  15440 2HB  ARG A1005     -18.115 -12.149  48.900  1.00 12.520          H  
ATOM  15441 1HG  ARG A1005     -18.865 -14.447  47.165  1.00 12.520          H  
ATOM  15442 2HG  ARG A1005     -17.722 -14.550  48.520  1.00 12.520          H  
ATOM  15443 1HD  ARG A1005     -19.474 -13.673  49.986  1.00 12.520          H  
ATOM  15444 2HD  ARG A1005     -20.556 -13.727  48.591  1.00 12.520          H  
ATOM  15445  HE  ARG A1005     -19.555 -15.982  50.156  1.00 12.520          H  
ATOM  15446 1HH1 ARG A1005     -21.315 -15.065  47.196  1.00 12.520          H  
ATOM  15447 2HH1 ARG A1005     -22.008 -16.674  47.036  1.00 12.520          H  
ATOM  15448 1HH2 ARG A1005     -20.484 -17.994  49.857  1.00 12.520          H  
ATOM  15449 2HH2 ARG A1005     -21.551 -18.294  48.505  1.00 12.520          H  
ATOM  15450  N   ALA A1006     -19.055  -9.339  48.138  1.00  8.560          N  
ATOM  15451  CA  ALA A1006     -18.430  -8.015  48.354  1.00  9.200          C  
ATOM  15452  C   ALA A1006     -18.396  -7.612  49.841  1.00  9.560          C  
ATOM  15453  O   ALA A1006     -19.366  -7.812  50.579  1.00  9.590          O  
ATOM  15454  CB  ALA A1006     -19.181  -6.951  47.571  1.00 12.620          C  
ATOM  15455  H   ALA A1006     -19.921  -9.582  48.632  1.00 10.270          H  
ATOM  15456  HA  ALA A1006     -17.406  -8.063  47.998  1.00 11.040          H  
ATOM  15457 1HB  ALA A1006     -18.686  -5.996  47.713  1.00 15.150          H  
ATOM  15458 2HB  ALA A1006     -19.176  -7.215  46.527  1.00 15.150          H  
ATOM  15459 3HB  ALA A1006     -20.209  -6.889  47.926  1.00 15.150          H  
ATOM  15460  N   GLY A1007     -17.314  -6.938  50.253  1.00 10.030          N  
ATOM  15461  CA  GLY A1007     -17.136  -6.452  51.630  1.00 10.550          C  
ATOM  15462  C   GLY A1007     -15.846  -5.652  51.797  1.00 10.780          C  
ATOM  15463  O   GLY A1007     -15.403  -4.994  50.852  1.00 11.100          O  
ATOM  15464  H   GLY A1007     -16.546  -6.823  49.583  1.00 12.040          H  
ATOM  15465 1HA  GLY A1007     -17.990  -5.844  51.930  1.00 12.660          H  
ATOM  15466 2HA  GLY A1007     -17.092  -7.302  52.291  1.00 12.660          H  
ATOM  15467  N   ARG A1008     -15.311  -5.606  53.035  1.00 10.830          N  
ATOM  15468  CA  ARG A1008     -14.082  -4.833  53.314  1.00 11.260          C  
ATOM  15469  C   ARG A1008     -12.916  -5.655  53.860  1.00 11.110          C  
ATOM  15470  O   ARG A1008     -11.797  -5.161  53.961  1.00 11.440          O  
ATOM  15471  CB  ARG A1008     -14.319  -3.692  54.278  1.00 15.590          C  
ATOM  15472  CG  ARG A1008     -15.140  -2.567  53.745  1.00 15.590          C  
ATOM  15473  CD  ARG A1008     -15.209  -1.453  54.713  1.00 15.590          C  
ATOM  15474  NE  ARG A1008     -13.887  -0.903  54.955  1.00 15.590          N  
ATOM  15475  CZ  ARG A1008     -13.251   0.018  54.200  1.00 15.590          C  
ATOM  15476  NH1 ARG A1008     -13.818   0.536  53.137  1.00 15.590          N  
ATOM  15477  NH2 ARG A1008     -12.037   0.396  54.552  1.00 15.590          N  
ATOM  15478  H   ARG A1008     -15.746  -6.155  53.790  1.00 13.000          H  
ATOM  15479  HA  ARG A1008     -13.748  -4.391  52.376  1.00 13.510          H  
ATOM  15480 1HB  ARG A1008     -14.819  -4.073  55.168  1.00 18.710          H  
ATOM  15481 2HB  ARG A1008     -13.357  -3.293  54.590  1.00 18.710          H  
ATOM  15482 1HG  ARG A1008     -14.662  -2.207  52.839  1.00 18.710          H  
ATOM  15483 2HG  ARG A1008     -16.147  -2.912  53.524  1.00 18.710          H  
ATOM  15484 1HD  ARG A1008     -15.849  -0.662  54.331  1.00 18.710          H  
ATOM  15485 2HD  ARG A1008     -15.604  -1.813  55.664  1.00 18.710          H  
ATOM  15486  HE  ARG A1008     -13.392  -1.248  55.758  1.00 18.710          H  
ATOM  15487 1HH1 ARG A1008     -14.757   0.268  52.883  1.00 18.710          H  
ATOM  15488 2HH1 ARG A1008     -13.341   1.240  52.597  1.00 18.710          H  
ATOM  15489 1HH2 ARG A1008     -11.603   0.002  55.365  1.00 18.710          H  
ATOM  15490 2HH2 ARG A1008     -11.522   1.081  53.989  1.00 18.710          H  
ATOM  15491  N   ASN A1009     -13.176  -6.891  54.249  1.00 10.780          N  
ATOM  15492  CA  ASN A1009     -12.167  -7.779  54.819  1.00 10.780          C  
ATOM  15493  C   ASN A1009     -11.339  -8.439  53.690  1.00 10.190          C  
ATOM  15494  O   ASN A1009     -11.888  -9.250  52.949  1.00  9.850          O  
ATOM  15495  CB  ASN A1009     -12.898  -8.793  55.674  1.00 15.090          C  
ATOM  15496  CG  ASN A1009     -12.061  -9.764  56.426  1.00 15.090          C  
ATOM  15497  OD1 ASN A1009     -10.838  -9.747  56.363  1.00 15.090          O  
ATOM  15498  ND2 ASN A1009     -12.717 -10.631  57.162  1.00 15.090          N  
ATOM  15499  H   ASN A1009     -14.138  -7.227  54.218  1.00 12.940          H  
ATOM  15500  HA  ASN A1009     -11.522  -7.182  55.459  1.00 12.940          H  
ATOM  15501 1HB  ASN A1009     -13.413  -8.236  56.389  1.00 18.110          H  
ATOM  15502 2HB  ASN A1009     -13.658  -9.290  55.104  1.00 18.110          H  
ATOM  15503 1HD2 ASN A1009     -12.219 -11.313  57.705  1.00 18.110          H  
ATOM  15504 2HD2 ASN A1009     -13.718 -10.621  57.187  1.00 18.110          H  
ATOM  15505  N   PRO A1010     -10.055  -8.108  53.477  1.00 10.290          N  
ATOM  15506  CA  PRO A1010      -9.317  -8.571  52.324  1.00 10.010          C  
ATOM  15507  C   PRO A1010      -9.332 -10.078  52.253  1.00 10.050          C  
ATOM  15508  O   PRO A1010      -9.061 -10.759  53.237  1.00 10.550          O  
ATOM  15509  CB  PRO A1010      -7.910  -8.001  52.566  1.00 15.020          C  
ATOM  15510  CG  PRO A1010      -7.845  -7.743  54.058  1.00 15.020          C  
ATOM  15511  CD  PRO A1010      -9.268  -7.376  54.463  1.00 15.020          C  
ATOM  15512  HA  PRO A1010      -9.765  -8.156  51.429  1.00 12.010          H  
ATOM  15513 1HB  PRO A1010      -7.151  -8.718  52.223  1.00 18.020          H  
ATOM  15514 2HB  PRO A1010      -7.775  -7.076  51.983  1.00 18.020          H  
ATOM  15515 1HG  PRO A1010      -7.488  -8.643  54.586  1.00 18.020          H  
ATOM  15516 2HG  PRO A1010      -7.131  -6.936  54.283  1.00 18.020          H  
ATOM  15517 1HD  PRO A1010      -9.430  -7.766  55.472  1.00 18.020          H  
ATOM  15518 2HD  PRO A1010      -9.445  -6.288  54.394  1.00 18.020          H  
ATOM  15519  N   TYR A1011      -9.618 -10.571  51.056  1.00  9.740          N  
ATOM  15520  CA  TYR A1011      -9.730 -11.980  50.698  1.00 10.050          C  
ATOM  15521  C   TYR A1011     -10.695 -12.804  51.570  1.00  9.890          C  
ATOM  15522  O   TYR A1011     -10.612 -14.035  51.600  1.00  9.920          O  
ATOM  15523  CB  TYR A1011      -8.353 -12.621  50.660  1.00 13.950          C  
ATOM  15524  CG  TYR A1011      -7.399 -11.979  49.654  1.00 13.950          C  
ATOM  15525  CD1 TYR A1011      -6.375 -11.168  50.100  1.00 13.950          C  
ATOM  15526  CD2 TYR A1011      -7.552 -12.206  48.290  1.00 13.950          C  
ATOM  15527  CE1 TYR A1011      -5.491 -10.602  49.198  1.00 13.950          C  
ATOM  15528  CE2 TYR A1011      -6.666 -11.638  47.379  1.00 13.950          C  
ATOM  15529  CZ  TYR A1011      -5.632 -10.844  47.830  1.00 13.950          C  
ATOM  15530  OH  TYR A1011      -4.710 -10.288  46.943  1.00 13.950          O  
ATOM  15531  H   TYR A1011      -9.796  -9.904  50.320  1.00 11.690          H  
ATOM  15532  HA  TYR A1011     -10.123 -12.022  49.688  1.00 12.060          H  
ATOM  15533 1HB  TYR A1011      -7.896 -12.570  51.651  1.00 16.740          H  
ATOM  15534 2HB  TYR A1011      -8.460 -13.665  50.410  1.00 16.740          H  
ATOM  15535  HD1 TYR A1011      -6.258 -10.982  51.168  1.00 16.740          H  
ATOM  15536  HD2 TYR A1011      -8.359 -12.838  47.932  1.00 16.740          H  
ATOM  15537  HE1 TYR A1011      -4.680  -9.973  49.559  1.00 16.740          H  
ATOM  15538  HE2 TYR A1011      -6.781 -11.824  46.307  1.00 16.740          H  
ATOM  15539  HH  TYR A1011      -4.876 -10.592  46.012  1.00 16.740          H  
ATOM  15540  N   PHE A1012     -11.695 -12.157  52.175  1.00  9.910          N  
ATOM  15541  CA  PHE A1012     -12.709 -12.815  53.020  1.00 10.040          C  
ATOM  15542  C   PHE A1012     -13.482 -13.921  52.322  1.00 10.070          C  
ATOM  15543  O   PHE A1012     -14.101 -14.766  52.966  1.00 10.690          O  
ATOM  15544  CB  PHE A1012     -13.737 -11.806  53.505  1.00 14.000          C  
ATOM  15545  CG  PHE A1012     -14.750 -11.353  52.449  1.00 14.000          C  
ATOM  15546  CD1 PHE A1012     -15.949 -12.026  52.318  1.00 14.000          C  
ATOM  15547  CD2 PHE A1012     -14.515 -10.269  51.591  1.00 14.000          C  
ATOM  15548  CE1 PHE A1012     -16.863 -11.638  51.389  1.00 14.000          C  
ATOM  15549  CE2 PHE A1012     -15.432  -9.892  50.671  1.00 14.000          C  
ATOM  15550  CZ  PHE A1012     -16.598 -10.570  50.573  1.00 14.000          C  
ATOM  15551  H   PHE A1012     -11.701 -11.132  52.152  1.00 11.890          H  
ATOM  15552  HA  PHE A1012     -12.199 -13.245  53.884  1.00 12.050          H  
ATOM  15553 1HB  PHE A1012     -14.285 -12.219  54.344  1.00 16.800          H  
ATOM  15554 2HB  PHE A1012     -13.219 -10.969  53.851  1.00 16.800          H  
ATOM  15555  HD1 PHE A1012     -16.160 -12.878  52.974  1.00 16.800          H  
ATOM  15556  HD2 PHE A1012     -13.607  -9.721  51.646  1.00 16.800          H  
ATOM  15557  HE1 PHE A1012     -17.802 -12.178  51.304  1.00 16.800          H  
ATOM  15558  HE2 PHE A1012     -15.229  -9.042  50.013  1.00 16.800          H  
ATOM  15559  HZ  PHE A1012     -17.317 -10.268  49.852  1.00 16.800          H  
ATOM  15560  N   PHE A1013     -13.482 -13.885  51.006  1.00  9.580          N  
ATOM  15561  CA  PHE A1013     -14.175 -14.830  50.172  1.00  9.760          C  
ATOM  15562  C   PHE A1013     -13.410 -16.135  49.927  1.00 10.010          C  
ATOM  15563  O   PHE A1013     -13.927 -17.043  49.268  1.00  9.850          O  
ATOM  15564  CB  PHE A1013     -14.475 -14.151  48.847  1.00 13.590          C  
ATOM  15565  CG  PHE A1013     -13.259 -13.469  48.247  1.00 13.590          C  
ATOM  15566  CD1 PHE A1013     -12.225 -14.191  47.670  1.00 13.590          C  
ATOM  15567  CD2 PHE A1013     -13.176 -12.084  48.205  1.00 13.590          C  
ATOM  15568  CE1 PHE A1013     -11.151 -13.562  47.090  1.00 13.590          C  
ATOM  15569  CE2 PHE A1013     -12.092 -11.474  47.600  1.00 13.590          C  
ATOM  15570  CZ  PHE A1013     -11.089 -12.209  47.054  1.00 13.590          C  
ATOM  15571  H   PHE A1013     -12.953 -13.147  50.566  1.00 11.500          H  
ATOM  15572  HA  PHE A1013     -15.119 -15.076  50.661  1.00 11.710          H  
ATOM  15573 1HB  PHE A1013     -14.849 -14.882  48.137  1.00 16.310          H  
ATOM  15574 2HB  PHE A1013     -15.249 -13.400  48.992  1.00 16.310          H  
ATOM  15575  HD1 PHE A1013     -12.262 -15.279  47.658  1.00 16.310          H  
ATOM  15576  HD2 PHE A1013     -13.981 -11.477  48.627  1.00 16.310          H  
ATOM  15577  HE1 PHE A1013     -10.354 -14.151  46.633  1.00 16.310          H  
ATOM  15578  HE2 PHE A1013     -12.032 -10.417  47.528  1.00 16.310          H  
ATOM  15579  HZ  PHE A1013     -10.245 -11.714  46.572  1.00 16.310          H  
ATOM  15580  N   ARG A1014     -12.171 -16.230  50.406  1.00 10.630          N  
ATOM  15581  CA  ARG A1014     -11.385 -17.438  50.216  1.00 11.200          C  
ATOM  15582  C   ARG A1014     -11.704 -18.453  51.330  1.00 11.450          C  
ATOM  15583  O   ARG A1014     -12.199 -18.059  52.379  1.00 11.290          O  
ATOM  15584  CB  ARG A1014      -9.889 -17.125  50.146  1.00 15.450          C  
ATOM  15585  CG  ARG A1014      -9.482 -16.359  48.890  1.00 15.450          C  
ATOM  15586  CD  ARG A1014      -8.010 -16.216  48.744  1.00 15.450          C  
ATOM  15587  NE  ARG A1014      -7.657 -15.568  47.480  1.00 15.450          N  
ATOM  15588  CZ  ARG A1014      -6.412 -15.224  47.088  1.00 15.450          C  
ATOM  15589  NH1 ARG A1014      -5.369 -15.444  47.871  1.00 15.450          N  
ATOM  15590  NH2 ARG A1014      -6.250 -14.658  45.899  1.00 15.450          N  
ATOM  15591  H   ARG A1014     -11.776 -15.444  50.935  1.00 12.760          H  
ATOM  15592  HA  ARG A1014     -11.665 -17.839  49.251  1.00 13.440          H  
ATOM  15593 1HB  ARG A1014      -9.621 -16.498  50.998  1.00 18.540          H  
ATOM  15594 2HB  ARG A1014      -9.290 -18.023  50.211  1.00 18.540          H  
ATOM  15595 1HG  ARG A1014      -9.877 -16.852  48.004  1.00 18.540          H  
ATOM  15596 2HG  ARG A1014      -9.892 -15.355  48.961  1.00 18.540          H  
ATOM  15597 1HD  ARG A1014      -7.619 -15.620  49.560  1.00 18.540          H  
ATOM  15598 2HD  ARG A1014      -7.551 -17.204  48.763  1.00 18.540          H  
ATOM  15599  HE  ARG A1014      -8.410 -15.374  46.818  1.00 18.540          H  
ATOM  15600 1HH1 ARG A1014      -5.494 -15.872  48.776  1.00 18.540          H  
ATOM  15601 2HH1 ARG A1014      -4.443 -15.178  47.567  1.00 18.540          H  
ATOM  15602 1HH2 ARG A1014      -7.079 -14.486  45.291  1.00 18.540          H  
ATOM  15603 2HH2 ARG A1014      -5.332 -14.386  45.580  1.00 18.540          H  
ATOM  15604  N   PRO A1015     -11.441 -19.766  51.143  1.00 11.990          N  
ATOM  15605  CA  PRO A1015     -11.568 -20.830  52.147  1.00 12.430          C  
ATOM  15606  C   PRO A1015     -10.733 -20.635  53.426  1.00 12.710          C  
ATOM  15607  O   PRO A1015     -10.990 -21.283  54.438  1.00 13.080          O  
ATOM  15608  CB  PRO A1015     -11.080 -22.067  51.386  1.00 18.640          C  
ATOM  15609  CG  PRO A1015     -11.329 -21.762  49.930  1.00 18.640          C  
ATOM  15610  CD  PRO A1015     -11.097 -20.277  49.785  1.00 18.640          C  
ATOM  15611  HA  PRO A1015     -12.635 -20.930  52.410  1.00 14.920          H  
ATOM  15612 1HB  PRO A1015     -10.016 -22.243  51.609  1.00 22.370          H  
ATOM  15613 2HB  PRO A1015     -11.626 -22.956  51.732  1.00 22.370          H  
ATOM  15614 1HG  PRO A1015     -10.650 -22.361  49.302  1.00 22.370          H  
ATOM  15615 2HG  PRO A1015     -12.354 -22.058  49.656  1.00 22.370          H  
ATOM  15616 1HD  PRO A1015     -10.056 -20.070  49.516  1.00 22.370          H  
ATOM  15617 2HD  PRO A1015     -11.810 -19.928  49.026  1.00 22.370          H  
ATOM  15618  N   ALA A1016      -9.693 -19.810  53.348  1.00 12.700          N  
ATOM  15619  CA  ALA A1016      -8.816 -19.529  54.477  1.00 13.070          C  
ATOM  15620  C   ALA A1016      -9.573 -18.790  55.568  1.00 12.970          C  
ATOM  15621  O   ALA A1016     -10.512 -18.057  55.276  1.00 12.510          O  
ATOM  15622  CB  ALA A1016      -7.635 -18.690  54.025  1.00 18.150          C  
ATOM  15623  H   ALA A1016      -9.518 -19.326  52.487  1.00 15.240          H  
ATOM  15624  HA  ALA A1016      -8.468 -20.478  54.885  1.00 15.680          H  
ATOM  15625 1HB  ALA A1016      -6.981 -18.494  54.874  1.00 21.780          H  
ATOM  15626 2HB  ALA A1016      -7.084 -19.226  53.254  1.00 21.780          H  
ATOM  15627 3HB  ALA A1016      -7.999 -17.743  53.621  1.00 21.780          H  
ATOM  15628  N   GLU A1017      -9.167 -18.972  56.825  1.00 13.540          N  
ATOM  15629  CA  GLU A1017      -9.762 -18.259  57.963  1.00 13.650          C  
ATOM  15630  C   GLU A1017      -8.951 -17.051  58.509  1.00 13.770          C  
ATOM  15631  O   GLU A1017      -8.274 -17.221  59.523  1.00 13.800          O  
ATOM  15632  CB  GLU A1017     -10.007 -19.245  59.113  1.00 19.070          C  
ATOM  15633  CG  GLU A1017     -11.020 -20.350  58.787  1.00 19.070          C  
ATOM  15634  CD  GLU A1017     -11.273 -21.315  59.938  1.00 19.070          C  
ATOM  15635  OE1 GLU A1017     -10.618 -21.203  60.946  1.00 19.070          O  
ATOM  15636  OE2 GLU A1017     -12.127 -22.160  59.798  1.00 19.070          O  
ATOM  15637  H   GLU A1017      -8.410 -19.620  57.002  1.00 16.250          H  
ATOM  15638  HA  GLU A1017     -10.740 -17.902  57.650  1.00 16.380          H  
ATOM  15639 1HB  GLU A1017      -9.068 -19.720  59.392  1.00 22.880          H  
ATOM  15640 2HB  GLU A1017     -10.373 -18.702  59.986  1.00 22.880          H  
ATOM  15641 1HG  GLU A1017     -11.962 -19.880  58.509  1.00 22.880          H  
ATOM  15642 2HG  GLU A1017     -10.663 -20.909  57.922  1.00 22.880          H  
ATOM  15643  N   PRO A1018      -8.921 -15.862  57.859  1.00 13.980          N  
ATOM  15644  CA  PRO A1018      -8.211 -14.678  58.316  1.00 14.260          C  
ATOM  15645  C   PRO A1018      -8.970 -14.087  59.494  1.00 14.410          C  
ATOM  15646  O   PRO A1018     -10.172 -14.317  59.611  1.00 14.750          O  
ATOM  15647  CB  PRO A1018      -8.258 -13.752  57.099  1.00 21.390          C  
ATOM  15648  CG  PRO A1018      -9.525 -14.149  56.384  1.00 21.390          C  
ATOM  15649  CD  PRO A1018      -9.637 -15.646  56.589  1.00 21.390          C  
ATOM  15650  HA  PRO A1018      -7.182 -14.947  58.594  1.00 17.110          H  
ATOM  15651 1HB  PRO A1018      -8.269 -12.697  57.425  1.00 25.670          H  
ATOM  15652 2HB  PRO A1018      -7.357 -13.886  56.482  1.00 25.670          H  
ATOM  15653 1HG  PRO A1018     -10.384 -13.601  56.799  1.00 25.670          H  
ATOM  15654 2HG  PRO A1018      -9.460 -13.871  55.319  1.00 25.670          H  
ATOM  15655 1HD  PRO A1018     -10.694 -15.931  56.654  1.00 25.670          H  
ATOM  15656 2HD  PRO A1018      -9.116 -16.132  55.765  1.00 25.670          H  
ATOM  15657  N   ASP A1019      -8.304 -13.291  60.325  1.00 14.320          N  
ATOM  15658  CA  ASP A1019      -9.003 -12.614  61.417  1.00 14.590          C  
ATOM  15659  C   ASP A1019      -8.390 -11.231  61.652  1.00 14.300          C  
ATOM  15660  O   ASP A1019      -7.509 -11.057  62.501  1.00 14.210          O  
ATOM  15661  CB  ASP A1019      -8.941 -13.455  62.703  1.00 20.320          C  
ATOM  15662  CG  ASP A1019      -9.820 -12.912  63.844  1.00 20.320          C  
ATOM  15663  OD1 ASP A1019     -10.527 -11.956  63.615  1.00 20.320          O  
ATOM  15664  OD2 ASP A1019      -9.779 -13.461  64.929  1.00 20.320          O  
ATOM  15665  H   ASP A1019      -7.312 -13.147  60.202  1.00 17.180          H  
ATOM  15666  HA  ASP A1019     -10.049 -12.479  61.137  1.00 17.510          H  
ATOM  15667 1HB  ASP A1019      -9.259 -14.475  62.478  1.00 24.380          H  
ATOM  15668 2HB  ASP A1019      -7.912 -13.504  63.056  1.00 24.380          H  
ATOM  15669  N   GLU A1020      -8.828 -10.243  60.868  1.00 14.320          N  
ATOM  15670  CA  GLU A1020      -8.247  -8.903  60.920  1.00 14.250          C  
ATOM  15671  C   GLU A1020      -8.858  -8.130  62.080  1.00 13.670          C  
ATOM  15672  O   GLU A1020      -9.589  -7.164  61.889  1.00 13.530          O  
ATOM  15673  CB  GLU A1020      -8.520  -8.158  59.601  1.00 19.980          C  
ATOM  15674  CG  GLU A1020      -7.777  -6.822  59.440  1.00 19.980          C  
ATOM  15675  CD  GLU A1020      -8.226  -6.055  58.239  1.00 19.980          C  
ATOM  15676  OE1 GLU A1020      -9.020  -6.565  57.510  1.00 19.980          O  
ATOM  15677  OE2 GLU A1020      -7.801  -4.938  58.067  1.00 19.980          O  
ATOM  15678  H   GLU A1020      -9.570 -10.443  60.211  1.00 17.180          H  
ATOM  15679  HA  GLU A1020      -7.171  -8.980  61.083  1.00 17.100          H  
ATOM  15680 1HB  GLU A1020      -8.241  -8.800  58.762  1.00 23.970          H  
ATOM  15681 2HB  GLU A1020      -9.588  -7.956  59.511  1.00 23.970          H  
ATOM  15682 1HG  GLU A1020      -7.904  -6.214  60.319  1.00 23.970          H  
ATOM  15683 2HG  GLU A1020      -6.713  -7.035  59.349  1.00 23.970          H  
ATOM  15684  N   ILE A1021      -8.445  -8.472  63.284  1.00 13.590          N  
ATOM  15685  CA  ILE A1021      -9.016  -7.899  64.502  1.00 13.270          C  
ATOM  15686  C   ILE A1021      -8.897  -6.380  64.530  1.00 12.560          C  
ATOM  15687  O   ILE A1021      -9.805  -5.690  64.990  1.00 12.240          O  
ATOM  15688  CB  ILE A1021      -8.369  -8.517  65.760  1.00 18.710          C  
ATOM  15689  CG1 ILE A1021      -8.802  -9.997  65.841  1.00 18.710          C  
ATOM  15690  CG2 ILE A1021      -8.786  -7.733  67.034  1.00 18.710          C  
ATOM  15691  CD1 ILE A1021      -8.043 -10.841  66.830  1.00 18.710          C  
ATOM  15692  H   ILE A1021      -7.793  -9.262  63.316  1.00 16.310          H  
ATOM  15693  HA  ILE A1021     -10.078  -8.147  64.521  1.00 15.920          H  
ATOM  15694  HB  ILE A1021      -7.284  -8.494  65.656  1.00 22.450          H  
ATOM  15695 1HG1 ILE A1021      -9.860 -10.041  66.093  1.00 22.450          H  
ATOM  15696 2HG1 ILE A1021      -8.673 -10.447  64.859  1.00 22.450          H  
ATOM  15697 1HG2 ILE A1021      -8.330  -8.174  67.913  1.00 22.450          H  
ATOM  15698 2HG2 ILE A1021      -8.463  -6.697  66.967  1.00 22.450          H  
ATOM  15699 3HG2 ILE A1021      -9.872  -7.763  67.138  1.00 22.450          H  
ATOM  15700 1HD1 ILE A1021      -8.433 -11.864  66.778  1.00 22.450          H  
ATOM  15701 2HD1 ILE A1021      -6.986 -10.843  66.568  1.00 22.450          H  
ATOM  15702 3HD1 ILE A1021      -8.169 -10.462  67.835  1.00 22.450          H  
ATOM  15703  N   GLU A1022      -7.755  -5.868  64.088  1.00 12.510          N  
ATOM  15704  CA  GLU A1022      -7.471  -4.438  64.061  1.00 11.930          C  
ATOM  15705  C   GLU A1022      -8.205  -3.648  62.960  1.00 11.340          C  
ATOM  15706  O   GLU A1022      -8.083  -2.422  62.903  1.00 11.370          O  
ATOM  15707  CB  GLU A1022      -5.955  -4.212  63.909  1.00 16.930          C  
ATOM  15708  CG  GLU A1022      -5.350  -4.610  62.529  1.00 16.930          C  
ATOM  15709  CD  GLU A1022      -4.995  -6.070  62.423  1.00 16.930          C  
ATOM  15710  OE1 GLU A1022      -5.458  -6.827  63.244  1.00 16.930          O  
ATOM  15711  OE2 GLU A1022      -4.271  -6.432  61.530  1.00 16.930          O  
ATOM  15712  H   GLU A1022      -7.042  -6.511  63.738  1.00 15.010          H  
ATOM  15713  HA  GLU A1022      -7.780  -4.024  65.021  1.00 14.320          H  
ATOM  15714 1HB  GLU A1022      -5.733  -3.158  64.071  1.00 20.320          H  
ATOM  15715 2HB  GLU A1022      -5.429  -4.776  64.678  1.00 20.320          H  
ATOM  15716 1HG  GLU A1022      -6.046  -4.363  61.729  1.00 20.320          H  
ATOM  15717 2HG  GLU A1022      -4.450  -4.019  62.370  1.00 20.320          H  
ATOM  15718  N   GLY A1023      -8.877  -4.336  62.037  1.00 11.000          N  
ATOM  15719  CA  GLY A1023      -9.546  -3.676  60.921  1.00 10.590          C  
ATOM  15720  C   GLY A1023     -11.052  -3.941  60.925  1.00  9.600          C  
ATOM  15721  O   GLY A1023     -11.603  -4.407  61.915  1.00  9.420          O  
ATOM  15722  H   GLY A1023      -8.987  -5.347  62.154  1.00 13.200          H  
ATOM  15723 1HA  GLY A1023      -9.359  -2.605  60.982  1.00 12.710          H  
ATOM  15724 2HA  GLY A1023      -9.100  -4.027  59.993  1.00 12.710          H  
ATOM  15725  N   PRO A1024     -11.762  -3.582  59.837  1.00  9.140          N  
ATOM  15726  CA  PRO A1024     -13.203  -3.745  59.660  1.00  8.370          C  
ATOM  15727  C   PRO A1024     -13.632  -5.178  59.986  1.00  7.640          C  
ATOM  15728  O   PRO A1024     -14.535  -5.402  60.788  1.00  7.450          O  
ATOM  15729  CB  PRO A1024     -13.363  -3.442  58.156  1.00 12.550          C  
ATOM  15730  CG  PRO A1024     -12.262  -2.436  57.877  1.00 12.550          C  
ATOM  15731  CD  PRO A1024     -11.077  -2.957  58.685  1.00 12.550          C  
ATOM  15732  HA  PRO A1024     -13.740  -3.025  60.280  1.00 10.040          H  
ATOM  15733 1HB  PRO A1024     -13.283  -4.352  57.551  1.00 15.070          H  
ATOM  15734 2HB  PRO A1024     -14.372  -3.025  57.973  1.00 15.070          H  
ATOM  15735 1HG  PRO A1024     -12.034  -2.407  56.800  1.00 15.070          H  
ATOM  15736 2HG  PRO A1024     -12.577  -1.422  58.175  1.00 15.070          H  
ATOM  15737 1HD  PRO A1024     -10.513  -3.721  58.107  1.00 15.070          H  
ATOM  15738 2HD  PRO A1024     -10.442  -2.117  58.993  1.00 15.070          H  
ATOM  15739  N   ALA A1025     -12.935  -6.122  59.367  1.00  7.510          N  
ATOM  15740  CA  ALA A1025     -13.146  -7.561  59.444  1.00  7.180          C  
ATOM  15741  C   ALA A1025     -14.582  -8.052  59.164  1.00  6.570          C  
ATOM  15742  O   ALA A1025     -15.090  -8.896  59.906  1.00  6.730          O  
ATOM  15743  CB  ALA A1025     -12.749  -8.043  60.825  1.00 10.180          C  
ATOM  15744  H   ALA A1025     -12.179  -5.826  58.762  1.00  9.010          H  
ATOM  15745  HA  ALA A1025     -12.486  -8.019  58.711  1.00  8.620          H  
ATOM  15746 1HB  ALA A1025     -12.836  -9.125  60.880  1.00 12.220          H  
ATOM  15747 2HB  ALA A1025     -11.731  -7.756  61.022  1.00 12.220          H  
ATOM  15748 3HB  ALA A1025     -13.397  -7.591  61.577  1.00 12.220          H  
ATOM  15749  N   TYR A1026     -15.199  -7.628  58.050  1.00  6.160          N  
ATOM  15750  CA  TYR A1026     -16.509  -8.177  57.687  1.00  5.590          C  
ATOM  15751  C   TYR A1026     -16.850  -8.127  56.183  1.00  4.750          C  
ATOM  15752  O   TYR A1026     -16.215  -7.412  55.375  1.00  4.750          O  
ATOM  15753  CB  TYR A1026     -17.630  -7.533  58.520  1.00  8.050          C  
ATOM  15754  CG  TYR A1026     -17.884  -6.060  58.317  1.00  8.050          C  
ATOM  15755  CD1 TYR A1026     -18.861  -5.627  57.462  1.00  8.050          C  
ATOM  15756  CD2 TYR A1026     -17.151  -5.157  59.015  1.00  8.050          C  
ATOM  15757  CE1 TYR A1026     -19.102  -4.294  57.325  1.00  8.050          C  
ATOM  15758  CE2 TYR A1026     -17.364  -3.809  58.885  1.00  8.050          C  
ATOM  15759  CZ  TYR A1026     -18.351  -3.377  58.051  1.00  8.050          C  
ATOM  15760  OH  TYR A1026     -18.622  -2.051  57.904  1.00  8.050          O  
ATOM  15761  H   TYR A1026     -14.768  -6.906  57.491  1.00  7.390          H  
ATOM  15762  HA  TYR A1026     -16.500  -9.232  57.962  1.00  6.710          H  
ATOM  15763 1HB  TYR A1026     -18.561  -8.052  58.310  1.00  9.660          H  
ATOM  15764 2HB  TYR A1026     -17.417  -7.687  59.579  1.00  9.660          H  
ATOM  15765  HD1 TYR A1026     -19.451  -6.336  56.912  1.00  9.660          H  
ATOM  15766  HD2 TYR A1026     -16.421  -5.522  59.671  1.00  9.660          H  
ATOM  15767  HE1 TYR A1026     -19.887  -3.961  56.655  1.00  9.660          H  
ATOM  15768  HE2 TYR A1026     -16.770  -3.099  59.457  1.00  9.660          H  
ATOM  15769  HH  TYR A1026     -17.835  -1.494  58.067  1.00  9.660          H  
ATOM  15770  N   ALA A1027     -17.868  -8.930  55.829  1.00  4.320          N  
ATOM  15771  CA  ALA A1027     -18.448  -9.002  54.488  1.00  3.760          C  
ATOM  15772  C   ALA A1027     -19.675  -8.101  54.411  1.00  3.250          C  
ATOM  15773  O   ALA A1027     -20.338  -7.882  55.422  1.00  3.450          O  
ATOM  15774  CB  ALA A1027     -18.831 -10.421  54.129  1.00  5.490          C  
ATOM  15775  H   ALA A1027     -18.293  -9.494  56.554  1.00  5.180          H  
ATOM  15776  HA  ALA A1027     -17.704  -8.663  53.783  1.00  4.510          H  
ATOM  15777 1HB  ALA A1027     -19.243 -10.432  53.117  1.00  6.590          H  
ATOM  15778 2HB  ALA A1027     -17.956 -11.057  54.174  1.00  6.590          H  
ATOM  15779 3HB  ALA A1027     -19.580 -10.784  54.829  1.00  6.590          H  
ATOM  15780  N   GLY A1028     -19.997  -7.611  53.217  1.00  3.010          N  
ATOM  15781  CA  GLY A1028     -21.165  -6.775  52.975  1.00  2.830          C  
ATOM  15782  C   GLY A1028     -22.368  -7.557  52.437  1.00  2.480          C  
ATOM  15783  O   GLY A1028     -23.321  -7.838  53.161  1.00  2.820          O  
ATOM  15784  H   GLY A1028     -19.434  -7.815  52.400  1.00  3.610          H  
ATOM  15785 1HA  GLY A1028     -21.443  -6.265  53.895  1.00  3.400          H  
ATOM  15786 2HA  GLY A1028     -20.898  -5.999  52.259  1.00  3.400          H  
ATOM  15787  N   VAL A1029     -22.328  -7.820  51.130  1.00  2.180          N  
ATOM  15788  CA  VAL A1029     -23.416  -8.424  50.352  1.00  2.010          C  
ATOM  15789  C   VAL A1029     -22.952  -9.681  49.594  1.00  1.850          C  
ATOM  15790  O   VAL A1029     -21.836  -9.727  49.065  1.00  2.210          O  
ATOM  15791  CB  VAL A1029     -23.996  -7.365  49.370  1.00  2.880          C  
ATOM  15792  CG1 VAL A1029     -25.145  -7.955  48.500  1.00  2.880          C  
ATOM  15793  CG2 VAL A1029     -24.506  -6.164  50.178  1.00  2.880          C  
ATOM  15794  H   VAL A1029     -21.436  -7.621  50.677  1.00  2.620          H  
ATOM  15795  HA  VAL A1029     -24.207  -8.719  51.043  1.00  2.410          H  
ATOM  15796  HB  VAL A1029     -23.207  -7.040  48.696  1.00  3.460          H  
ATOM  15797 1HG1 VAL A1029     -25.526  -7.186  47.829  1.00  3.460          H  
ATOM  15798 2HG1 VAL A1029     -24.789  -8.792  47.903  1.00  3.460          H  
ATOM  15799 3HG1 VAL A1029     -25.958  -8.292  49.146  1.00  3.460          H  
ATOM  15800 1HG2 VAL A1029     -24.893  -5.416  49.512  1.00  3.460          H  
ATOM  15801 2HG2 VAL A1029     -25.295  -6.497  50.845  1.00  3.460          H  
ATOM  15802 3HG2 VAL A1029     -23.699  -5.734  50.760  1.00  3.460          H  
ATOM  15803  N   ALA A1030     -23.799 -10.724  49.559  1.00  1.730          N  
ATOM  15804  CA  ALA A1030     -23.427 -11.958  48.857  1.00  1.790          C  
ATOM  15805  C   ALA A1030     -24.571 -12.578  48.058  1.00  1.770          C  
ATOM  15806  O   ALA A1030     -25.723 -12.643  48.522  1.00  1.950          O  
ATOM  15807  CB  ALA A1030     -22.951 -12.979  49.866  1.00  2.480          C  
ATOM  15808  H   ALA A1030     -24.702 -10.650  50.009  1.00  2.080          H  
ATOM  15809  HA  ALA A1030     -22.626 -11.726  48.155  1.00  2.150          H  
ATOM  15810 1HB  ALA A1030     -22.664 -13.886  49.351  1.00  2.980          H  
ATOM  15811 2HB  ALA A1030     -22.103 -12.578  50.418  1.00  2.980          H  
ATOM  15812 3HB  ALA A1030     -23.761 -13.205  50.555  1.00  2.980          H  
ATOM  15813  N   ARG A1031     -24.196 -13.101  46.876  1.00  1.890          N  
ATOM  15814  CA  ARG A1031     -25.109 -13.753  45.942  1.00  2.070          C  
ATOM  15815  C   ARG A1031     -24.651 -15.099  45.391  1.00  2.050          C  
ATOM  15816  O   ARG A1031     -23.458 -15.333  45.145  1.00  2.220          O  
ATOM  15817  CB  ARG A1031     -25.305 -12.926  44.685  1.00  2.830          C  
ATOM  15818  CG  ARG A1031     -25.835 -11.544  44.803  1.00  2.830          C  
ATOM  15819  CD  ARG A1031     -27.151 -11.505  45.395  1.00  2.830          C  
ATOM  15820  NE  ARG A1031     -28.069 -12.477  44.791  1.00  2.830          N  
ATOM  15821  CZ  ARG A1031     -28.795 -12.343  43.676  1.00  2.830          C  
ATOM  15822  NH1 ARG A1031     -28.736 -11.270  42.946  1.00  2.830          N  
ATOM  15823  NH2 ARG A1031     -29.575 -13.329  43.334  1.00  2.830          N  
ATOM  15824  H   ARG A1031     -23.213 -13.007  46.601  1.00  2.270          H  
ATOM  15825  HA  ARG A1031     -26.061 -13.901  46.450  1.00  2.480          H  
ATOM  15826 1HB  ARG A1031     -24.341 -12.834  44.190  1.00  3.390          H  
ATOM  15827 2HB  ARG A1031     -25.949 -13.477  44.002  1.00  3.390          H  
ATOM  15828 1HG  ARG A1031     -25.160 -10.945  45.414  1.00  3.390          H  
ATOM  15829 2HG  ARG A1031     -25.898 -11.128  43.815  1.00  3.390          H  
ATOM  15830 1HD  ARG A1031     -27.068 -11.712  46.453  1.00  3.390          H  
ATOM  15831 2HD  ARG A1031     -27.575 -10.514  45.276  1.00  3.390          H  
ATOM  15832  HE  ARG A1031     -28.195 -13.365  45.303  1.00  3.390          H  
ATOM  15833 1HH1 ARG A1031     -28.130 -10.517  43.215  1.00  3.390          H  
ATOM  15834 2HH1 ARG A1031     -29.288 -11.192  42.109  1.00  3.390          H  
ATOM  15835 1HH2 ARG A1031     -29.588 -14.148  43.933  1.00  3.390          H  
ATOM  15836 2HH2 ARG A1031     -30.136 -13.267  42.501  1.00  3.390          H  
ATOM  15837  N   ARG A1032     -25.648 -15.920  45.056  1.00  2.160          N  
ATOM  15838  CA  ARG A1032     -25.473 -17.173  44.320  1.00  2.210          C  
ATOM  15839  C   ARG A1032     -26.497 -17.244  43.194  1.00  2.210          C  
ATOM  15840  O   ARG A1032     -27.649 -16.824  43.366  1.00  2.330          O  
ATOM  15841  CB  ARG A1032     -25.625 -18.393  45.216  1.00  3.070          C  
ATOM  15842  CG  ARG A1032     -25.433 -19.749  44.501  1.00  3.070          C  
ATOM  15843  CD  ARG A1032     -25.492 -20.891  45.445  1.00  3.070          C  
ATOM  15844  NE  ARG A1032     -25.474 -22.190  44.747  1.00  3.070          N  
ATOM  15845  CZ  ARG A1032     -24.362 -22.904  44.412  1.00  3.070          C  
ATOM  15846  NH1 ARG A1032     -23.149 -22.450  44.686  1.00  3.070          N  
ATOM  15847  NH2 ARG A1032     -24.495 -24.077  43.803  1.00  3.070          N  
ATOM  15848  H   ARG A1032     -26.595 -15.647  45.338  1.00  2.590          H  
ATOM  15849  HA  ARG A1032     -24.476 -17.192  43.877  1.00  2.650          H  
ATOM  15850 1HB  ARG A1032     -24.908 -18.335  46.031  1.00  3.690          H  
ATOM  15851 2HB  ARG A1032     -26.614 -18.396  45.649  1.00  3.690          H  
ATOM  15852 1HG  ARG A1032     -26.236 -19.906  43.779  1.00  3.690          H  
ATOM  15853 2HG  ARG A1032     -24.473 -19.762  43.981  1.00  3.690          H  
ATOM  15854 1HD  ARG A1032     -24.656 -20.851  46.137  1.00  3.690          H  
ATOM  15855 2HD  ARG A1032     -26.424 -20.829  46.007  1.00  3.690          H  
ATOM  15856  HE  ARG A1032     -26.397 -22.602  44.498  1.00  3.690          H  
ATOM  15857 1HH1 ARG A1032     -23.029 -21.563  45.146  1.00  3.690          H  
ATOM  15858 2HH1 ARG A1032     -22.337 -22.995  44.433  1.00  3.690          H  
ATOM  15859 1HH2 ARG A1032     -25.425 -24.443  43.602  1.00  3.690          H  
ATOM  15860 2HH2 ARG A1032     -23.681 -24.614  43.553  1.00  3.690          H  
ATOM  15861  N   TYR A1033     -26.087 -17.781  42.048  1.00  2.160          N  
ATOM  15862  CA  TYR A1033     -26.989 -17.975  40.930  1.00  2.160          C  
ATOM  15863  C   TYR A1033     -26.845 -19.417  40.458  1.00  2.190          C  
ATOM  15864  O   TYR A1033     -25.744 -19.968  40.467  1.00  2.270          O  
ATOM  15865  CB  TYR A1033     -26.607 -17.025  39.804  1.00  3.020          C  
ATOM  15866  CG  TYR A1033     -26.566 -15.575  40.204  1.00  3.020          C  
ATOM  15867  CD1 TYR A1033     -25.380 -15.046  40.726  1.00  3.020          C  
ATOM  15868  CD2 TYR A1033     -27.675 -14.772  40.057  1.00  3.020          C  
ATOM  15869  CE1 TYR A1033     -25.312 -13.730  41.098  1.00  3.020          C  
ATOM  15870  CE2 TYR A1033     -27.605 -13.445  40.428  1.00  3.020          C  
ATOM  15871  CZ  TYR A1033     -26.429 -12.924  40.947  1.00  3.020          C  
ATOM  15872  OH  TYR A1033     -26.373 -11.601  41.328  1.00  3.020          O  
ATOM  15873  H   TYR A1033     -25.113 -18.072  41.934  1.00  2.590          H  
ATOM  15874  HA  TYR A1033     -28.017 -17.810  41.244  1.00  2.590          H  
ATOM  15875 1HB  TYR A1033     -25.633 -17.298  39.407  1.00  3.630          H  
ATOM  15876 2HB  TYR A1033     -27.334 -17.131  39.009  1.00  3.630          H  
ATOM  15877  HD1 TYR A1033     -24.506 -15.684  40.842  1.00  3.630          H  
ATOM  15878  HD2 TYR A1033     -28.600 -15.180  39.650  1.00  3.630          H  
ATOM  15879  HE1 TYR A1033     -24.386 -13.327  41.508  1.00  3.630          H  
ATOM  15880  HE2 TYR A1033     -28.477 -12.806  40.315  1.00  3.630          H  
ATOM  15881  HH  TYR A1033     -25.466 -11.372  41.548  1.00  3.630          H  
ATOM  15882  N   GLU A1034     -27.922 -20.030  40.003  1.00  2.240          N  
ATOM  15883  CA  GLU A1034     -27.821 -21.381  39.485  1.00  2.360          C  
ATOM  15884  C   GLU A1034     -28.408 -21.428  38.091  1.00  2.300          C  
ATOM  15885  O   GLU A1034     -29.559 -21.019  37.862  1.00  2.220          O  
ATOM  15886  CB  GLU A1034     -28.528 -22.366  40.414  1.00  3.260          C  
ATOM  15887  CG  GLU A1034     -27.954 -22.384  41.848  1.00  3.260          C  
ATOM  15888  CD  GLU A1034     -28.593 -23.399  42.773  1.00  3.260          C  
ATOM  15889  OE1 GLU A1034     -29.512 -24.068  42.362  1.00  3.260          O  
ATOM  15890  OE2 GLU A1034     -28.164 -23.482  43.913  1.00  3.260          O  
ATOM  15891  H   GLU A1034     -28.832 -19.571  40.038  1.00  2.690          H  
ATOM  15892  HA  GLU A1034     -26.770 -21.661  39.418  1.00  2.830          H  
ATOM  15893 1HB  GLU A1034     -29.565 -22.106  40.454  1.00  3.910          H  
ATOM  15894 2HB  GLU A1034     -28.457 -23.372  40.003  1.00  3.910          H  
ATOM  15895 1HG  GLU A1034     -26.881 -22.573  41.795  1.00  3.910          H  
ATOM  15896 2HG  GLU A1034     -28.092 -21.394  42.280  1.00  3.910          H  
ATOM  15897  N   TYR A1035     -27.616 -21.967  37.166  1.00  2.390          N  
ATOM  15898  CA  TYR A1035     -28.009 -22.055  35.774  1.00  2.370          C  
ATOM  15899  C   TYR A1035     -28.027 -23.486  35.239  1.00  2.410          C  
ATOM  15900  O   TYR A1035     -27.223 -24.325  35.654  1.00  2.480          O  
ATOM  15901  CB  TYR A1035     -27.070 -21.190  34.938  1.00  3.330          C  
ATOM  15902  CG  TYR A1035     -27.187 -19.693  35.192  1.00  3.330          C  
ATOM  15903  CD1 TYR A1035     -26.475 -19.032  36.181  1.00  3.330          C  
ATOM  15904  CD2 TYR A1035     -28.011 -18.992  34.387  1.00  3.330          C  
ATOM  15905  CE1 TYR A1035     -26.633 -17.659  36.306  1.00  3.330          C  
ATOM  15906  CE2 TYR A1035     -28.179 -17.651  34.499  1.00  3.330          C  
ATOM  15907  CZ  TYR A1035     -27.505 -16.968  35.439  1.00  3.330          C  
ATOM  15908  OH  TYR A1035     -27.652 -15.586  35.540  1.00  3.330          O  
ATOM  15909  H   TYR A1035     -26.703 -22.303  37.441  1.00  2.870          H  
ATOM  15910  HA  TYR A1035     -29.013 -21.666  35.699  1.00  2.840          H  
ATOM  15911 1HB  TYR A1035     -26.038 -21.486  35.119  1.00  3.990          H  
ATOM  15912 2HB  TYR A1035     -27.278 -21.369  33.891  1.00  3.990          H  
ATOM  15913  HD1 TYR A1035     -25.794 -19.569  36.838  1.00  3.990          H  
ATOM  15914  HD2 TYR A1035     -28.538 -19.515  33.648  1.00  3.990          H  
ATOM  15915  HE1 TYR A1035     -26.069 -17.116  37.057  1.00  3.990          H  
ATOM  15916  HE2 TYR A1035     -28.853 -17.133  33.825  1.00  3.990          H  
ATOM  15917  HH  TYR A1035     -28.289 -15.240  34.858  1.00  3.990          H  
ATOM  15918  N   ASP A1036     -28.937 -23.753  34.299  1.00  2.380          N  
ATOM  15919  CA  ASP A1036     -29.041 -25.079  33.682  1.00  2.440          C  
ATOM  15920  C   ASP A1036     -28.130 -25.236  32.450  1.00  2.460          C  
ATOM  15921  O   ASP A1036     -27.322 -24.366  32.108  1.00  2.460          O  
ATOM  15922  CB  ASP A1036     -30.511 -25.439  33.322  1.00  3.390          C  
ATOM  15923  CG  ASP A1036     -31.175 -24.692  32.115  1.00  3.390          C  
ATOM  15924  OD1 ASP A1036     -30.457 -24.178  31.273  1.00  3.390          O  
ATOM  15925  OD2 ASP A1036     -32.401 -24.673  32.023  1.00  3.390          O  
ATOM  15926  H   ASP A1036     -29.578 -22.997  34.036  1.00  2.860          H  
ATOM  15927  HA  ASP A1036     -28.714 -25.811  34.422  1.00  2.930          H  
ATOM  15928 1HB  ASP A1036     -30.587 -26.509  33.144  1.00  4.070          H  
ATOM  15929 2HB  ASP A1036     -31.116 -25.244  34.194  1.00  4.070          H  
ATOM  15930  N   THR A1037     -28.290 -26.361  31.757  1.00  2.520          N  
ATOM  15931  CA  THR A1037     -27.529 -26.733  30.567  1.00  2.630          C  
ATOM  15932  C   THR A1037     -27.531 -25.654  29.474  1.00  2.470          C  
ATOM  15933  O   THR A1037     -26.567 -25.535  28.719  1.00  2.680          O  
ATOM  15934  CB  THR A1037     -28.078 -28.065  29.995  1.00  3.640          C  
ATOM  15935  OG1 THR A1037     -27.941 -29.097  30.991  1.00  3.640          O  
ATOM  15936  CG2 THR A1037     -27.317 -28.481  28.728  1.00  3.640          C  
ATOM  15937  H   THR A1037     -28.957 -27.039  32.088  1.00  3.020          H  
ATOM  15938  HA  THR A1037     -26.493 -26.897  30.866  1.00  3.160          H  
ATOM  15939  HB  THR A1037     -29.122 -27.948  29.755  1.00  4.370          H  
ATOM  15940  HG1 THR A1037     -28.354 -29.909  30.679  1.00  4.370          H  
ATOM  15941 1HG2 THR A1037     -27.722 -29.421  28.364  1.00  4.370          H  
ATOM  15942 2HG2 THR A1037     -27.421 -27.731  27.948  1.00  4.370          H  
ATOM  15943 3HG2 THR A1037     -26.260 -28.610  28.969  1.00  4.370          H  
ATOM  15944  N   ALA A1038     -28.649 -24.947  29.306  1.00  2.600          N  
ATOM  15945  CA  ALA A1038     -28.829 -23.960  28.250  1.00  2.460          C  
ATOM  15946  C   ALA A1038     -28.576 -22.552  28.781  1.00  2.250          C  
ATOM  15947  O   ALA A1038     -28.894 -21.561  28.107  1.00  2.150          O  
ATOM  15948  CB  ALA A1038     -30.229 -24.064  27.673  1.00  3.500          C  
ATOM  15949  H   ALA A1038     -29.401 -25.000  30.002  1.00  3.120          H  
ATOM  15950  HA  ALA A1038     -28.109 -24.161  27.460  1.00  2.950          H  
ATOM  15951 1HB  ALA A1038     -30.351 -23.340  26.873  1.00  4.200          H  
ATOM  15952 2HB  ALA A1038     -30.384 -25.068  27.273  1.00  4.200          H  
ATOM  15953 3HB  ALA A1038     -30.954 -23.869  28.460  1.00  4.200          H  
ATOM  15954  N   LEU A1039     -28.012 -22.479  29.996  1.00  2.270          N  
ATOM  15955  CA  LEU A1039     -27.720 -21.261  30.727  1.00  2.160          C  
ATOM  15956  C   LEU A1039     -28.965 -20.534  31.186  1.00  1.950          C  
ATOM  15957  O   LEU A1039     -28.929 -19.329  31.390  1.00  2.030          O  
ATOM  15958  CB  LEU A1039     -26.878 -20.301  29.861  1.00  3.070          C  
ATOM  15959  CG  LEU A1039     -25.515 -20.804  29.371  1.00  3.070          C  
ATOM  15960  CD1 LEU A1039     -25.008 -19.846  28.309  1.00  3.070          C  
ATOM  15961  CD2 LEU A1039     -24.525 -20.828  30.553  1.00  3.070          C  
ATOM  15962  H   LEU A1039     -27.783 -23.341  30.494  1.00  2.720          H  
ATOM  15963  HA  LEU A1039     -27.157 -21.539  31.612  1.00  2.590          H  
ATOM  15964 1HB  LEU A1039     -27.438 -19.974  29.009  1.00  3.680          H  
ATOM  15965 2HB  LEU A1039     -26.670 -19.415  30.467  1.00  3.680          H  
ATOM  15966  HG  LEU A1039     -25.609 -21.793  28.953  1.00  3.680          H  
ATOM  15967 1HD1 LEU A1039     -24.042 -20.163  27.941  1.00  3.680          H  
ATOM  15968 2HD1 LEU A1039     -25.709 -19.825  27.486  1.00  3.680          H  
ATOM  15969 3HD1 LEU A1039     -24.933 -18.856  28.727  1.00  3.680          H  
ATOM  15970 1HD2 LEU A1039     -23.551 -21.164  30.214  1.00  3.680          H  
ATOM  15971 2HD2 LEU A1039     -24.437 -19.825  30.967  1.00  3.680          H  
ATOM  15972 3HD2 LEU A1039     -24.880 -21.506  31.325  1.00  3.680          H  
ATOM  15973  N   ASN A1040     -30.072 -21.229  31.420  1.00  2.060          N  
ATOM  15974  CA  ASN A1040     -31.219 -20.498  31.916  1.00  1.910          C  
ATOM  15975  C   ASN A1040     -31.076 -20.348  33.410  1.00  1.920          C  
ATOM  15976  O   ASN A1040     -30.557 -21.239  34.078  1.00  2.060          O  
ATOM  15977  CB  ASN A1040     -32.491 -21.202  31.586  1.00  2.730          C  
ATOM  15978  CG  ASN A1040     -32.752 -21.316  30.110  1.00  2.730          C  
ATOM  15979  OD1 ASN A1040     -32.644 -20.352  29.303  1.00  2.730          O  
ATOM  15980  ND2 ASN A1040     -33.097 -22.527  29.740  1.00  2.730          N  
ATOM  15981  H   ASN A1040     -30.142 -22.250  31.280  1.00  2.470          H  
ATOM  15982  HA  ASN A1040     -31.234 -19.502  31.480  1.00  2.290          H  
ATOM  15983 1HB  ASN A1040     -32.496 -22.188  32.031  1.00  3.280          H  
ATOM  15984 2HB  ASN A1040     -33.281 -20.652  32.036  1.00  3.280          H  
ATOM  15985 1HD2 ASN A1040     -33.286 -22.737  28.784  1.00  3.280          H  
ATOM  15986 2HD2 ASN A1040     -33.132 -23.278  30.453  1.00  3.280          H  
ATOM  15987  N   LEU A1041     -31.546 -19.239  33.961  1.00  1.870          N  
ATOM  15988  CA  LEU A1041     -31.476 -19.044  35.405  1.00  1.930          C  
ATOM  15989  C   LEU A1041     -32.596 -19.835  36.046  1.00  2.000          C  
ATOM  15990  O   LEU A1041     -33.758 -19.556  35.782  1.00  1.990          O  
ATOM  15991  CB  LEU A1041     -31.627 -17.537  35.714  1.00  2.680          C  
ATOM  15992  CG  LEU A1041     -31.570 -17.074  37.191  1.00  2.680          C  
ATOM  15993  CD1 LEU A1041     -30.211 -17.339  37.823  1.00  2.680          C  
ATOM  15994  CD2 LEU A1041     -31.873 -15.581  37.221  1.00  2.680          C  
ATOM  15995  H   LEU A1041     -31.956 -18.527  33.375  1.00  2.240          H  
ATOM  15996  HA  LEU A1041     -30.524 -19.421  35.776  1.00  2.320          H  
ATOM  15997 1HB  LEU A1041     -30.867 -16.989  35.170  1.00  3.210          H  
ATOM  15998 2HB  LEU A1041     -32.599 -17.222  35.331  1.00  3.210          H  
ATOM  15999  HG  LEU A1041     -32.298 -17.620  37.758  1.00  3.210          H  
ATOM  16000 1HD1 LEU A1041     -30.220 -17.003  38.854  1.00  3.210          H  
ATOM  16001 2HD1 LEU A1041     -29.981 -18.404  37.806  1.00  3.210          H  
ATOM  16002 3HD1 LEU A1041     -29.460 -16.797  37.284  1.00  3.210          H  
ATOM  16003 1HD2 LEU A1041     -31.858 -15.222  38.247  1.00  3.210          H  
ATOM  16004 2HD2 LEU A1041     -31.123 -15.040  36.639  1.00  3.210          H  
ATOM  16005 3HD2 LEU A1041     -32.859 -15.405  36.788  1.00  3.210          H  
ATOM  16006  N   THR A1042     -32.261 -20.824  36.878  1.00  2.110          N  
ATOM  16007  CA  THR A1042     -33.300 -21.676  37.461  1.00  2.210          C  
ATOM  16008  C   THR A1042     -33.454 -21.433  38.954  1.00  2.260          C  
ATOM  16009  O   THR A1042     -34.485 -21.754  39.554  1.00  2.340          O  
ATOM  16010  CB  THR A1042     -33.028 -23.167  37.189  1.00  3.050          C  
ATOM  16011  OG1 THR A1042     -31.778 -23.566  37.782  1.00  3.050          O  
ATOM  16012  CG2 THR A1042     -32.961 -23.390  35.676  1.00  3.050          C  
ATOM  16013  H   THR A1042     -31.273 -20.990  37.087  1.00  2.530          H  
ATOM  16014  HA  THR A1042     -34.248 -21.443  36.983  1.00  2.650          H  
ATOM  16015  HB  THR A1042     -33.835 -23.766  37.610  1.00  3.660          H  
ATOM  16016  HG1 THR A1042     -31.878 -23.662  38.736  1.00  3.660          H  
ATOM  16017 1HG2 THR A1042     -32.789 -24.438  35.480  1.00  3.660          H  
ATOM  16018 2HG2 THR A1042     -33.905 -23.086  35.221  1.00  3.660          H  
ATOM  16019 3HG2 THR A1042     -32.154 -22.805  35.250  1.00  3.660          H  
ATOM  16020  N   ALA A1043     -32.441 -20.854  39.566  1.00  2.250          N  
ATOM  16021  CA  ALA A1043     -32.536 -20.547  40.986  1.00  2.300          C  
ATOM  16022  C   ALA A1043     -31.551 -19.459  41.330  1.00  2.260          C  
ATOM  16023  O   ALA A1043     -30.543 -19.278  40.638  1.00  2.290          O  
ATOM  16024  CB  ALA A1043     -32.314 -21.779  41.850  1.00  3.200          C  
ATOM  16025  H   ALA A1043     -31.582 -20.679  39.039  1.00  2.700          H  
ATOM  16026  HA  ALA A1043     -33.537 -20.169  41.190  1.00  2.760          H  
ATOM  16027 1HB  ALA A1043     -32.420 -21.498  42.899  1.00  3.840          H  
ATOM  16028 2HB  ALA A1043     -33.056 -22.538  41.605  1.00  3.840          H  
ATOM  16029 3HB  ALA A1043     -31.337 -22.182  41.696  1.00  3.840          H  
ATOM  16030  N   ALA A1044     -31.825 -18.759  42.418  1.00  2.220          N  
ATOM  16031  CA  ALA A1044     -30.892 -17.752  42.903  1.00  2.200          C  
ATOM  16032  C   ALA A1044     -31.069 -17.505  44.396  1.00  2.190          C  
ATOM  16033  O   ALA A1044     -32.103 -17.836  44.985  1.00  2.180          O  
ATOM  16034  CB  ALA A1044     -31.056 -16.457  42.124  1.00  3.090          C  
ATOM  16035  H   ALA A1044     -32.708 -18.946  42.910  1.00  2.660          H  
ATOM  16036  HA  ALA A1044     -29.881 -18.129  42.750  1.00  2.640          H  
ATOM  16037 1HB  ALA A1044     -30.324 -15.749  42.476  1.00  3.710          H  
ATOM  16038 2HB  ALA A1044     -30.891 -16.645  41.069  1.00  3.710          H  
ATOM  16039 3HB  ALA A1044     -32.047 -16.061  42.272  1.00  3.710          H  
ATOM  16040  N   SER A1045     -30.047 -16.902  45.003  1.00  2.250          N  
ATOM  16041  CA  SER A1045     -30.091 -16.539  46.416  1.00  2.260          C  
ATOM  16042  C   SER A1045     -29.453 -15.178  46.692  1.00  2.290          C  
ATOM  16043  O   SER A1045     -28.345 -14.870  46.218  1.00  2.500          O  
ATOM  16044  CB  SER A1045     -29.428 -17.613  47.254  1.00  3.160          C  
ATOM  16045  OG  SER A1045     -29.384 -17.247  48.606  1.00  3.160          O  
ATOM  16046  H   SER A1045     -29.204 -16.713  44.459  1.00  2.700          H  
ATOM  16047  HA  SER A1045     -31.129 -16.489  46.702  1.00  2.710          H  
ATOM  16048 1HB  SER A1045     -29.987 -18.544  47.144  1.00  3.790          H  
ATOM  16049 2HB  SER A1045     -28.428 -17.787  46.892  1.00  3.790          H  
ATOM  16050  HG  SER A1045     -29.103 -18.035  49.076  1.00  3.790          H  
ATOM  16051  N   ASP A1046     -30.188 -14.328  47.425  1.00  2.280          N  
ATOM  16052  CA  ASP A1046     -29.705 -12.974  47.765  1.00  2.590          C  
ATOM  16053  C   ASP A1046     -29.736 -12.722  49.261  1.00  2.600          C  
ATOM  16054  O   ASP A1046     -30.811 -12.572  49.849  1.00  2.550          O  
ATOM  16055  CB  ASP A1046     -30.538 -11.881  47.077  1.00  3.500          C  
ATOM  16056  CG  ASP A1046     -29.952 -10.463  47.310  1.00  3.500          C  
ATOM  16057  OD1 ASP A1046     -29.012 -10.348  48.070  1.00  3.500          O  
ATOM  16058  OD2 ASP A1046     -30.448  -9.519  46.731  1.00  3.500          O  
ATOM  16059  H   ASP A1046     -31.102 -14.669  47.749  1.00  2.740          H  
ATOM  16060  HA  ASP A1046     -28.673 -12.890  47.456  1.00  3.110          H  
ATOM  16061 1HB  ASP A1046     -30.607 -12.074  46.014  1.00  4.200          H  
ATOM  16062 2HB  ASP A1046     -31.553 -11.901  47.471  1.00  4.200          H  
ATOM  16063  N   ASP A1047     -28.570 -12.769  49.910  1.00  2.890          N  
ATOM  16064  CA  ASP A1047     -28.488 -12.620  51.365  1.00  3.110          C  
ATOM  16065  C   ASP A1047     -29.451 -13.597  52.051  1.00  2.990          C  
ATOM  16066  O   ASP A1047     -30.134 -13.261  53.018  1.00  3.390          O  
ATOM  16067  CB  ASP A1047     -28.814 -11.172  51.780  1.00  4.270          C  
ATOM  16068  CG  ASP A1047     -28.307 -10.797  53.194  1.00  4.270          C  
ATOM  16069  OD1 ASP A1047     -27.310 -11.351  53.599  1.00  4.270          O  
ATOM  16070  OD2 ASP A1047     -28.888  -9.922  53.833  1.00  4.270          O  
ATOM  16071  H   ASP A1047     -27.698 -12.856  49.371  1.00  3.470          H  
ATOM  16072  HA  ASP A1047     -27.470 -12.854  51.679  1.00  3.730          H  
ATOM  16073 1HB  ASP A1047     -28.383 -10.481  51.046  1.00  5.120          H  
ATOM  16074 2HB  ASP A1047     -29.897 -11.031  51.754  1.00  5.120          H  
ATOM  16075  N   GLY A1048     -29.517 -14.814  51.523  1.00  3.080          N  
ATOM  16076  CA  GLY A1048     -30.368 -15.874  52.054  1.00  3.210          C  
ATOM  16077  C   GLY A1048     -31.788 -15.946  51.456  1.00  2.900          C  
ATOM  16078  O   GLY A1048     -32.487 -16.943  51.672  1.00  3.090          O  
ATOM  16079  H   GLY A1048     -28.912 -15.008  50.734  1.00  3.700          H  
ATOM  16080 1HA  GLY A1048     -29.869 -16.829  51.893  1.00  3.850          H  
ATOM  16081 2HA  GLY A1048     -30.445 -15.749  53.134  1.00  3.850          H  
ATOM  16082  N   GLN A1049     -32.222 -14.921  50.710  1.00  2.680          N  
ATOM  16083  CA  GLN A1049     -33.555 -14.913  50.104  1.00  2.440          C  
ATOM  16084  C   GLN A1049     -33.606 -15.910  48.980  1.00  2.280          C  
ATOM  16085  O   GLN A1049     -32.828 -15.813  48.035  1.00  2.650          O  
ATOM  16086  CB  GLN A1049     -33.913 -13.511  49.596  1.00  3.510          C  
ATOM  16087  CG  GLN A1049     -35.240 -13.377  48.811  1.00  3.510          C  
ATOM  16088  CD  GLN A1049     -36.480 -13.645  49.628  1.00  3.510          C  
ATOM  16089  OE1 GLN A1049     -36.553 -13.336  50.817  1.00  3.510          O  
ATOM  16090  NE2 GLN A1049     -37.485 -14.204  48.969  1.00  3.510          N  
ATOM  16091  H   GLN A1049     -31.622 -14.108  50.560  1.00  3.220          H  
ATOM  16092  HA  GLN A1049     -34.282 -15.208  50.861  1.00  2.930          H  
ATOM  16093 1HB  GLN A1049     -33.942 -12.822  50.438  1.00  4.210          H  
ATOM  16094 2HB  GLN A1049     -33.120 -13.166  48.938  1.00  4.210          H  
ATOM  16095 1HG  GLN A1049     -35.304 -12.359  48.435  1.00  4.210          H  
ATOM  16096 2HG  GLN A1049     -35.231 -14.074  47.970  1.00  4.210          H  
ATOM  16097 1HE2 GLN A1049     -38.356 -14.393  49.437  1.00  4.210          H  
ATOM  16098 2HE2 GLN A1049     -37.377 -14.405  47.989  1.00  4.210          H  
ATOM  16099  N   GLN A1050     -34.537 -16.856  49.062  1.00  2.110          N  
ATOM  16100  CA  GLN A1050     -34.604 -17.926  48.072  1.00  2.320          C  
ATOM  16101  C   GLN A1050     -35.498 -17.608  46.882  1.00  2.210          C  
ATOM  16102  O   GLN A1050     -36.708 -17.355  47.038  1.00  2.350          O  
ATOM  16103  CB  GLN A1050     -35.129 -19.187  48.741  1.00  3.160          C  
ATOM  16104  CG  GLN A1050     -34.324 -19.664  49.920  1.00  3.160          C  
ATOM  16105  CD  GLN A1050     -32.976 -20.122  49.532  1.00  3.160          C  
ATOM  16106  OE1 GLN A1050     -32.863 -21.099  48.764  1.00  3.160          O  
ATOM  16107  NE2 GLN A1050     -31.950 -19.448  50.031  1.00  3.160          N  
ATOM  16108  H   GLN A1050     -35.161 -16.853  49.858  1.00  2.530          H  
ATOM  16109  HA  GLN A1050     -33.597 -18.105  47.689  1.00  2.780          H  
ATOM  16110 1HB  GLN A1050     -36.149 -19.039  49.060  1.00  3.800          H  
ATOM  16111 2HB  GLN A1050     -35.122 -19.971  48.004  1.00  3.800          H  
ATOM  16112 1HG  GLN A1050     -34.207 -18.852  50.638  1.00  3.800          H  
ATOM  16113 2HG  GLN A1050     -34.845 -20.501  50.385  1.00  3.800          H  
ATOM  16114 1HE2 GLN A1050     -31.017 -19.715  49.807  1.00  3.800          H  
ATOM  16115 2HE2 GLN A1050     -32.116 -18.644  50.660  1.00  3.800          H  
ATOM  16116  N   VAL A1051     -34.925 -17.694  45.677  1.00  2.050          N  
ATOM  16117  CA  VAL A1051     -35.675 -17.379  44.472  1.00  2.000          C  
ATOM  16118  C   VAL A1051     -35.769 -18.601  43.541  1.00  1.980          C  
ATOM  16119  O   VAL A1051     -34.778 -19.269  43.227  1.00  1.960          O  
ATOM  16120  CB  VAL A1051     -35.035 -16.187  43.758  1.00  2.820          C  
ATOM  16121  CG1 VAL A1051     -35.852 -15.836  42.536  1.00  2.820          C  
ATOM  16122  CG2 VAL A1051     -34.904 -15.016  44.741  1.00  2.820          C  
ATOM  16123  H   VAL A1051     -33.924 -17.911  45.596  1.00  2.460          H  
ATOM  16124  HA  VAL A1051     -36.685 -17.093  44.759  1.00  2.400          H  
ATOM  16125  HB  VAL A1051     -34.050 -16.467  43.413  1.00  3.380          H  
ATOM  16126 1HG1 VAL A1051     -35.391 -15.003  42.036  1.00  3.380          H  
ATOM  16127 2HG1 VAL A1051     -35.912 -16.678  41.860  1.00  3.380          H  
ATOM  16128 3HG1 VAL A1051     -36.859 -15.555  42.844  1.00  3.380          H  
ATOM  16129 1HG2 VAL A1051     -34.441 -14.171  44.244  1.00  3.380          H  
ATOM  16130 2HG2 VAL A1051     -35.896 -14.736  45.097  1.00  3.380          H  
ATOM  16131 3HG2 VAL A1051     -34.284 -15.311  45.591  1.00  3.380          H  
ATOM  16132  N   ASN A1052     -36.999 -18.900  43.140  1.00  2.040          N  
ATOM  16133  CA  ASN A1052     -37.347 -20.053  42.283  1.00  2.090          C  
ATOM  16134  C   ASN A1052     -37.726 -19.675  40.850  1.00  2.040          C  
ATOM  16135  O   ASN A1052     -38.722 -18.989  40.643  1.00  2.080          O  
ATOM  16136  CB  ASN A1052     -38.468 -20.860  42.937  1.00  2.910          C  
ATOM  16137  CG  ASN A1052     -38.881 -22.112  42.208  1.00  2.910          C  
ATOM  16138  OD1 ASN A1052     -38.598 -22.302  41.025  1.00  2.910          O  
ATOM  16139  ND2 ASN A1052     -39.563 -22.988  42.913  1.00  2.910          N  
ATOM  16140  H   ASN A1052     -37.717 -18.236  43.447  1.00  2.450          H  
ATOM  16141  HA  ASN A1052     -36.467 -20.696  42.207  1.00  2.510          H  
ATOM  16142 1HB  ASN A1052     -38.119 -21.177  43.886  1.00  3.490          H  
ATOM  16143 2HB  ASN A1052     -39.340 -20.240  43.099  1.00  3.490          H  
ATOM  16144 1HD2 ASN A1052     -39.869 -23.842  42.491  1.00  3.490          H  
ATOM  16145 2HD2 ASN A1052     -39.791 -22.798  43.891  1.00  3.490          H  
ATOM  16146  N   TYR A1053     -36.919 -20.022  39.848  1.00  1.980          N  
ATOM  16147  CA  TYR A1053     -37.303 -19.613  38.497  1.00  1.950          C  
ATOM  16148  C   TYR A1053     -37.803 -20.809  37.685  1.00  2.090          C  
ATOM  16149  O   TYR A1053     -37.217 -21.894  37.704  1.00  2.220          O  
ATOM  16150  CB  TYR A1053     -36.137 -18.973  37.764  1.00  2.740          C  
ATOM  16151  CG  TYR A1053     -35.637 -17.698  38.339  1.00  2.740          C  
ATOM  16152  CD1 TYR A1053     -34.606 -17.737  39.233  1.00  2.740          C  
ATOM  16153  CD2 TYR A1053     -36.185 -16.500  37.967  1.00  2.740          C  
ATOM  16154  CE1 TYR A1053     -34.106 -16.590  39.748  1.00  2.740          C  
ATOM  16155  CE2 TYR A1053     -35.691 -15.328  38.494  1.00  2.740          C  
ATOM  16156  CZ  TYR A1053     -34.649 -15.370  39.373  1.00  2.740          C  
ATOM  16157  OH  TYR A1053     -34.130 -14.205  39.892  1.00  2.740          O  
ATOM  16158  H   TYR A1053     -36.084 -20.599  39.992  1.00  2.380          H  
ATOM  16159  HA  TYR A1053     -38.118 -18.891  38.550  1.00  2.340          H  
ATOM  16160 1HB  TYR A1053     -35.329 -19.655  37.762  1.00  3.290          H  
ATOM  16161 2HB  TYR A1053     -36.411 -18.797  36.724  1.00  3.290          H  
ATOM  16162  HD1 TYR A1053     -34.182 -18.680  39.517  1.00  3.290          H  
ATOM  16163  HD2 TYR A1053     -37.001 -16.481  37.253  1.00  3.290          H  
ATOM  16164  HE1 TYR A1053     -33.287 -16.637  40.443  1.00  3.290          H  
ATOM  16165  HE2 TYR A1053     -36.119 -14.375  38.204  1.00  3.290          H  
ATOM  16166  HH  TYR A1053     -33.408 -14.425  40.489  1.00  3.290          H  
ATOM  16167  N   LEU A1054     -38.868 -20.596  36.927  1.00  2.090          N  
ATOM  16168  CA  LEU A1054     -39.403 -21.638  36.063  1.00  2.190          C  
ATOM  16169  C   LEU A1054     -39.312 -21.223  34.618  1.00  2.170          C  
ATOM  16170  O   LEU A1054     -39.816 -20.153  34.245  1.00  2.110          O  
ATOM  16171  CB  LEU A1054     -40.871 -21.899  36.375  1.00  3.030          C  
ATOM  16172  CG  LEU A1054     -41.620 -22.939  35.510  1.00  3.030          C  
ATOM  16173  CD1 LEU A1054     -41.063 -24.331  35.755  1.00  3.030          C  
ATOM  16174  CD2 LEU A1054     -43.098 -22.854  35.838  1.00  3.030          C  
ATOM  16175  H   LEU A1054     -39.316 -19.678  36.975  1.00  2.510          H  
ATOM  16176  HA  LEU A1054     -38.818 -22.543  36.208  1.00  2.630          H  
ATOM  16177 1HB  LEU A1054     -40.978 -22.158  37.429  1.00  3.630          H  
ATOM  16178 2HB  LEU A1054     -41.362 -20.987  36.194  1.00  3.630          H  
ATOM  16179  HG  LEU A1054     -41.485 -22.710  34.452  1.00  3.630          H  
ATOM  16180 1HD1 LEU A1054     -41.603 -25.048  35.137  1.00  3.630          H  
ATOM  16181 2HD1 LEU A1054     -40.010 -24.370  35.497  1.00  3.630          H  
ATOM  16182 3HD1 LEU A1054     -41.186 -24.591  36.805  1.00  3.630          H  
ATOM  16183 1HD2 LEU A1054     -43.649 -23.567  35.227  1.00  3.630          H  
ATOM  16184 2HD2 LEU A1054     -43.256 -23.080  36.888  1.00  3.630          H  
ATOM  16185 3HD2 LEU A1054     -43.457 -21.848  35.627  1.00  3.630          H  
ATOM  16186  N   LEU A1055     -38.711 -22.069  33.795  1.00  2.240          N  
ATOM  16187  CA  LEU A1055     -38.618 -21.753  32.382  1.00  2.240          C  
ATOM  16188  C   LEU A1055     -39.242 -22.802  31.493  1.00  2.370          C  
ATOM  16189  O   LEU A1055     -39.285 -23.992  31.818  1.00  2.480          O  
ATOM  16190  CB  LEU A1055     -37.179 -21.479  31.961  1.00  3.140          C  
ATOM  16191  CG  LEU A1055     -36.640 -20.159  32.495  1.00  3.140          C  
ATOM  16192  CD1 LEU A1055     -35.770 -20.393  33.723  1.00  3.140          C  
ATOM  16193  CD2 LEU A1055     -35.946 -19.441  31.375  1.00  3.140          C  
ATOM  16194  H   LEU A1055     -38.319 -22.929  34.160  1.00  2.690          H  
ATOM  16195  HA  LEU A1055     -39.173 -20.834  32.199  1.00  2.690          H  
ATOM  16196 1HB  LEU A1055     -36.540 -22.285  32.315  1.00  3.760          H  
ATOM  16197 2HB  LEU A1055     -37.135 -21.453  30.864  1.00  3.760          H  
ATOM  16198  HG  LEU A1055     -37.461 -19.547  32.832  1.00  3.760          H  
ATOM  16199 1HD1 LEU A1055     -35.431 -19.428  34.083  1.00  3.760          H  
ATOM  16200 2HD1 LEU A1055     -36.334 -20.882  34.512  1.00  3.760          H  
ATOM  16201 3HD1 LEU A1055     -34.918 -21.009  33.483  1.00  3.760          H  
ATOM  16202 1HD2 LEU A1055     -35.584 -18.491  31.730  1.00  3.760          H  
ATOM  16203 2HD2 LEU A1055     -35.134 -20.017  31.000  1.00  3.760          H  
ATOM  16204 3HD2 LEU A1055     -36.652 -19.278  30.573  1.00  3.760          H  
ATOM  16205  N   ASN A1056     -39.704 -22.316  30.358  1.00  2.360          N  
ATOM  16206  CA  ASN A1056     -40.299 -23.054  29.267  1.00  2.470          C  
ATOM  16207  C   ASN A1056     -39.258 -23.898  28.550  1.00  2.600          C  
ATOM  16208  O   ASN A1056     -38.074 -23.557  28.520  1.00  2.600          O  
ATOM  16209  CB  ASN A1056     -40.925 -22.082  28.303  1.00  3.410          C  
ATOM  16210  CG  ASN A1056     -41.858 -22.685  27.300  1.00  3.410          C  
ATOM  16211  OD1 ASN A1056     -41.452 -23.485  26.436  1.00  3.410          O  
ATOM  16212  ND2 ASN A1056     -43.101 -22.295  27.372  1.00  3.410          N  
ATOM  16213  H   ASN A1056     -39.612 -21.306  30.220  1.00  2.830          H  
ATOM  16214  HA  ASN A1056     -41.062 -23.722  29.670  1.00  2.960          H  
ATOM  16215 1HB  ASN A1056     -41.450 -21.327  28.847  1.00  4.100          H  
ATOM  16216 2HB  ASN A1056     -40.129 -21.580  27.795  1.00  4.100          H  
ATOM  16217 1HD2 ASN A1056     -43.783 -22.622  26.687  1.00  4.100          H  
ATOM  16218 2HD2 ASN A1056     -43.384 -21.640  28.067  1.00  4.100          H  
ATOM  16219  N   GLY A1057     -39.694 -24.988  27.928  1.00  2.750          N  
ATOM  16220  CA  GLY A1057     -38.788 -25.817  27.137  1.00  2.900          C  
ATOM  16221  C   GLY A1057     -38.087 -25.006  26.041  1.00  2.860          C  
ATOM  16222  O   GLY A1057     -36.936 -25.270  25.708  1.00  3.020          O  
ATOM  16223  H   GLY A1057     -40.670 -25.239  27.996  1.00  3.300          H  
ATOM  16224 1HA  GLY A1057     -38.042 -26.259  27.797  1.00  3.480          H  
ATOM  16225 2HA  GLY A1057     -39.344 -26.636  26.689  1.00  3.480          H  
ATOM  16226  N   ASN A1058     -38.747 -23.968  25.520  1.00  2.710          N  
ATOM  16227  CA  ASN A1058     -38.153 -23.145  24.472  1.00  2.710          C  
ATOM  16228  C   ASN A1058     -37.247 -22.024  25.023  1.00  2.600          C  
ATOM  16229  O   ASN A1058     -36.786 -21.172  24.260  1.00  2.630          O  
ATOM  16230  CB  ASN A1058     -39.247 -22.549  23.591  1.00  3.790          C  
ATOM  16231  CG  ASN A1058     -40.101 -21.553  24.335  1.00  3.790          C  
ATOM  16232  OD1 ASN A1058     -39.766 -21.201  25.470  1.00  3.790          O  
ATOM  16233  ND2 ASN A1058     -41.168 -21.080  23.731  1.00  3.790          N  
ATOM  16234  H   ASN A1058     -39.705 -23.772  25.821  1.00  3.250          H  
ATOM  16235  HA  ASN A1058     -37.524 -23.786  23.852  1.00  3.250          H  
ATOM  16236 1HB  ASN A1058     -38.797 -22.056  22.730  1.00  4.550          H  
ATOM  16237 2HB  ASN A1058     -39.892 -23.346  23.219  1.00  4.550          H  
ATOM  16238 1HD2 ASN A1058     -41.763 -20.381  24.196  1.00  4.550          H  
ATOM  16239 2HD2 ASN A1058     -41.411 -21.395  22.812  1.00  4.550          H  
ATOM  16240  N   GLY A1059     -36.985 -22.023  26.338  1.00  2.530          N  
ATOM  16241  CA  GLY A1059     -36.113 -21.047  26.987  1.00  2.440          C  
ATOM  16242  C   GLY A1059     -36.799 -19.792  27.525  1.00  2.280          C  
ATOM  16243  O   GLY A1059     -36.152 -18.973  28.177  1.00  2.260          O  
ATOM  16244  H   GLY A1059     -37.400 -22.738  26.939  1.00  3.040          H  
ATOM  16245 1HA  GLY A1059     -35.607 -21.545  27.814  1.00  2.930          H  
ATOM  16246 2HA  GLY A1059     -35.335 -20.754  26.285  1.00  2.930          H  
ATOM  16247  N   GLN A1060     -38.088 -19.629  27.267  1.00  2.200          N  
ATOM  16248  CA  GLN A1060     -38.794 -18.438  27.739  1.00  2.090          C  
ATOM  16249  C   GLN A1060     -39.102 -18.476  29.254  1.00  2.060          C  
ATOM  16250  O   GLN A1060     -39.422 -19.519  29.833  1.00  2.120          O  
ATOM  16251  CB  GLN A1060     -40.089 -18.256  26.943  1.00  2.970          C  
ATOM  16252  CG  GLN A1060     -39.882 -17.993  25.431  1.00  2.970          C  
ATOM  16253  CD  GLN A1060     -41.200 -17.709  24.690  1.00  2.970          C  
ATOM  16254  OE1 GLN A1060     -42.190 -18.457  24.803  1.00  2.970          O  
ATOM  16255  NE2 GLN A1060     -41.192 -16.619  23.935  1.00  2.970          N  
ATOM  16256  H   GLN A1060     -38.558 -20.322  26.680  1.00  2.640          H  
ATOM  16257  HA  GLN A1060     -38.157 -17.573  27.552  1.00  2.510          H  
ATOM  16258 1HB  GLN A1060     -40.725 -19.131  27.061  1.00  3.560          H  
ATOM  16259 2HB  GLN A1060     -40.616 -17.416  27.342  1.00  3.560          H  
ATOM  16260 1HG  GLN A1060     -39.217 -17.184  25.281  1.00  3.560          H  
ATOM  16261 2HG  GLN A1060     -39.431 -18.850  24.983  1.00  3.560          H  
ATOM  16262 1HE2 GLN A1060     -42.006 -16.295  23.412  1.00  3.560          H  
ATOM  16263 2HE2 GLN A1060     -40.349 -16.068  23.861  1.00  3.560          H  
ATOM  16264  N   VAL A1061     -39.058 -17.312  29.910  1.00  2.020          N  
ATOM  16265  CA  VAL A1061     -39.379 -17.261  31.355  1.00  2.030          C  
ATOM  16266  C   VAL A1061     -40.876 -17.385  31.634  1.00  2.030          C  
ATOM  16267  O   VAL A1061     -41.669 -16.636  31.060  1.00  2.030          O  
ATOM  16268  CB  VAL A1061     -38.884 -15.932  31.992  1.00  2.840          C  
ATOM  16269  CG1 VAL A1061     -39.320 -15.846  33.507  1.00  2.840          C  
ATOM  16270  CG2 VAL A1061     -37.378 -15.846  31.872  1.00  2.840          C  
ATOM  16271  H   VAL A1061     -38.743 -16.483  29.392  1.00  2.420          H  
ATOM  16272  HA  VAL A1061     -38.874 -18.089  31.843  1.00  2.440          H  
ATOM  16273  HB  VAL A1061     -39.334 -15.090  31.459  1.00  3.410          H  
ATOM  16274 1HG1 VAL A1061     -38.968 -14.910  33.933  1.00  3.410          H  
ATOM  16275 2HG1 VAL A1061     -40.406 -15.881  33.603  1.00  3.410          H  
ATOM  16276 3HG1 VAL A1061     -38.883 -16.681  34.065  1.00  3.410          H  
ATOM  16277 1HG2 VAL A1061     -37.031 -14.906  32.298  1.00  3.410          H  
ATOM  16278 2HG2 VAL A1061     -36.937 -16.678  32.407  1.00  3.410          H  
ATOM  16279 3HG2 VAL A1061     -37.086 -15.891  30.823  1.00  3.410          H  
ATOM  16280  N   ILE A1062     -41.255 -18.323  32.528  1.00  2.070          N  
ATOM  16281  CA  ILE A1062     -42.655 -18.569  32.887  1.00  2.150          C  
ATOM  16282  C   ILE A1062     -42.998 -18.142  34.308  1.00  2.190          C  
ATOM  16283  O   ILE A1062     -44.022 -17.511  34.525  1.00  2.220          O  
ATOM  16284  CB  ILE A1062     -43.037 -20.057  32.686  1.00  2.980          C  
ATOM  16285  CG1 ILE A1062     -42.815 -20.475  31.202  1.00  2.980          C  
ATOM  16286  CG2 ILE A1062     -44.501 -20.313  33.126  1.00  2.980          C  
ATOM  16287  CD1 ILE A1062     -43.642 -19.704  30.157  1.00  2.980          C  
ATOM  16288  H   ILE A1062     -40.549 -18.896  33.000  1.00  2.480          H  
ATOM  16289  HA  ILE A1062     -43.284 -17.968  32.240  1.00  2.580          H  
ATOM  16290  HB  ILE A1062     -42.372 -20.677  33.288  1.00  3.570          H  
ATOM  16291 1HG1 ILE A1062     -41.766 -20.315  30.975  1.00  3.570          H  
ATOM  16292 2HG1 ILE A1062     -43.031 -21.537  31.102  1.00  3.570          H  
ATOM  16293 1HG2 ILE A1062     -44.739 -21.364  32.989  1.00  3.570          H  
ATOM  16294 2HG2 ILE A1062     -44.630 -20.061  34.172  1.00  3.570          H  
ATOM  16295 3HG2 ILE A1062     -45.188 -19.707  32.537  1.00  3.570          H  
ATOM  16296 1HD1 ILE A1062     -43.396 -20.049  29.166  1.00  3.570          H  
ATOM  16297 2HD1 ILE A1062     -44.710 -19.849  30.324  1.00  3.570          H  
ATOM  16298 3HD1 ILE A1062     -43.422 -18.674  30.218  1.00  3.570          H  
ATOM  16299  N   SER A1063     -42.229 -18.548  35.302  1.00  2.210          N  
ATOM  16300  CA  SER A1063     -42.621 -18.169  36.669  1.00  2.240          C  
ATOM  16301  C   SER A1063     -41.428 -17.732  37.509  1.00  2.170          C  
ATOM  16302  O   SER A1063     -40.271 -18.056  37.201  1.00  2.140          O  
ATOM  16303  CB  SER A1063     -43.369 -19.295  37.385  1.00  3.120          C  
ATOM  16304  OG  SER A1063     -44.523 -19.712  36.692  1.00  3.120          O  
ATOM  16305  H   SER A1063     -41.385 -19.085  35.103  1.00  2.650          H  
ATOM  16306  HA  SER A1063     -43.290 -17.314  36.608  1.00  2.690          H  
ATOM  16307 1HB  SER A1063     -42.727 -20.113  37.534  1.00  3.750          H  
ATOM  16308 2HB  SER A1063     -43.664 -18.953  38.373  1.00  3.750          H  
ATOM  16309  HG  SER A1063     -45.295 -19.346  37.174  1.00  3.750          H  
ATOM  16310  N   VAL A1064     -41.719 -16.943  38.547  1.00  2.160          N  
ATOM  16311  CA  VAL A1064     -40.721 -16.511  39.534  1.00  2.110          C  
ATOM  16312  C   VAL A1064     -41.271 -16.693  40.969  1.00  2.170          C  
ATOM  16313  O   VAL A1064     -42.372 -16.224  41.300  1.00  2.210          O  
ATOM  16314  CB  VAL A1064     -40.295 -15.032  39.314  1.00  2.970          C  
ATOM  16315  CG1 VAL A1064     -39.216 -14.640  40.351  1.00  2.970          C  
ATOM  16316  CG2 VAL A1064     -39.790 -14.830  37.874  1.00  2.970          C  
ATOM  16317  H   VAL A1064     -42.710 -16.710  38.676  1.00  2.590          H  
ATOM  16318  HA  VAL A1064     -39.833 -17.134  39.427  1.00  2.530          H  
ATOM  16319  HB  VAL A1064     -41.143 -14.380  39.486  1.00  3.570          H  
ATOM  16320 1HG1 VAL A1064     -38.937 -13.595  40.202  1.00  3.570          H  
ATOM  16321 2HG1 VAL A1064     -39.596 -14.756  41.367  1.00  3.570          H  
ATOM  16322 3HG1 VAL A1064     -38.336 -15.275  40.222  1.00  3.570          H  
ATOM  16323 1HG2 VAL A1064     -39.505 -13.786  37.738  1.00  3.570          H  
ATOM  16324 2HG2 VAL A1064     -38.942 -15.469  37.700  1.00  3.570          H  
ATOM  16325 3HG2 VAL A1064     -40.577 -15.077  37.169  1.00  3.570          H  
ATOM  16326  N   GLY A1065     -40.506 -17.351  41.834  1.00  2.190          N  
ATOM  16327  CA  GLY A1065     -40.918 -17.535  43.217  1.00  2.260          C  
ATOM  16328  C   GLY A1065     -40.085 -16.833  44.248  1.00  2.250          C  
ATOM  16329  O   GLY A1065     -38.969 -16.399  43.969  1.00  2.170          O  
ATOM  16330  H   GLY A1065     -39.645 -17.756  41.493  1.00  2.630          H  
ATOM  16331 1HA  GLY A1065     -41.933 -17.179  43.332  1.00  2.710          H  
ATOM  16332 2HA  GLY A1065     -40.921 -18.596  43.444  1.00  2.710          H  
ATOM  16333  N   GLU A1066     -40.625 -16.811  45.466  1.00  2.420          N  
ATOM  16334  CA  GLU A1066     -40.032 -16.195  46.649  1.00  2.320          C  
ATOM  16335  C   GLU A1066     -40.153 -17.175  47.811  1.00  2.340          C  
ATOM  16336  O   GLU A1066     -41.229 -17.710  48.075  1.00  2.350          O  
ATOM  16337  CB  GLU A1066     -40.770 -14.877  46.957  1.00  3.290          C  
ATOM  16338  CG  GLU A1066     -40.618 -13.794  45.862  1.00  3.290          C  
ATOM  16339  CD  GLU A1066     -41.456 -12.539  46.081  1.00  3.290          C  
ATOM  16340  OE1 GLU A1066     -42.354 -12.560  46.896  1.00  3.290          O  
ATOM  16341  OE2 GLU A1066     -41.186 -11.562  45.417  1.00  3.290          O  
ATOM  16342  H   GLU A1066     -41.544 -17.256  45.553  1.00  2.900          H  
ATOM  16343  HA  GLU A1066     -38.976 -15.997  46.461  1.00  2.780          H  
ATOM  16344 1HB  GLU A1066     -41.833 -15.079  47.081  1.00  3.950          H  
ATOM  16345 2HB  GLU A1066     -40.402 -14.463  47.896  1.00  3.950          H  
ATOM  16346 1HG  GLU A1066     -39.567 -13.511  45.798  1.00  3.950          H  
ATOM  16347 2HG  GLU A1066     -40.903 -14.219  44.905  1.00  3.950          H  
ATOM  16348  N   GLY A1067     -39.046 -17.469  48.495  1.00  2.460          N  
ATOM  16349  CA  GLY A1067     -39.113 -18.434  49.593  1.00  2.580          C  
ATOM  16350  C   GLY A1067     -39.304 -19.798  48.952  1.00  2.930          C  
ATOM  16351  O   GLY A1067     -39.925 -20.703  49.510  1.00  3.030          O  
ATOM  16352  H   GLY A1067     -38.155 -17.061  48.218  1.00  2.950          H  
ATOM  16353 1HA  GLY A1067     -38.194 -18.409  50.179  1.00  3.100          H  
ATOM  16354 2HA  GLY A1067     -39.945 -18.200  50.254  1.00  3.100          H  
ATOM  16355  N   ARG A1068     -38.816 -19.883  47.718  1.00  3.440          N  
ATOM  16356  CA  ARG A1068     -38.911 -21.015  46.812  1.00  4.140          C  
ATOM  16357  C   ARG A1068     -40.347 -21.332  46.338  1.00  3.800          C  
ATOM  16358  O   ARG A1068     -40.552 -22.324  45.632  1.00  4.300          O  
ATOM  16359  CB  ARG A1068     -38.317 -22.285  47.427  1.00  5.520          C  
ATOM  16360  CG  ARG A1068     -36.862 -22.175  47.823  1.00  5.520          C  
ATOM  16361  CD  ARG A1068     -36.289 -23.450  48.301  1.00  5.520          C  
ATOM  16362  NE  ARG A1068     -34.866 -23.301  48.659  1.00  5.520          N  
ATOM  16363  CZ  ARG A1068     -34.073 -24.258  49.175  1.00  5.520          C  
ATOM  16364  NH1 ARG A1068     -34.523 -25.477  49.413  1.00  5.520          N  
ATOM  16365  NH2 ARG A1068     -32.821 -23.938  49.436  1.00  5.520          N  
ATOM  16366  H   ARG A1068     -38.290 -19.066  47.391  1.00  4.130          H  
ATOM  16367  HA  ARG A1068     -38.308 -20.764  45.952  1.00  4.970          H  
ATOM  16368 1HB  ARG A1068     -38.885 -22.588  48.300  1.00  6.620          H  
ATOM  16369 2HB  ARG A1068     -38.388 -23.096  46.704  1.00  6.620          H  
ATOM  16370 1HG  ARG A1068     -36.275 -21.818  46.979  1.00  6.620          H  
ATOM  16371 2HG  ARG A1068     -36.796 -21.477  48.647  1.00  6.620          H  
ATOM  16372 1HD  ARG A1068     -36.837 -23.776  49.184  1.00  6.620          H  
ATOM  16373 2HD  ARG A1068     -36.372 -24.200  47.515  1.00  6.620          H  
ATOM  16374  HE  ARG A1068     -34.413 -22.388  48.515  1.00  6.620          H  
ATOM  16375 1HH1 ARG A1068     -35.481 -25.714  49.210  1.00  6.620          H  
ATOM  16376 2HH1 ARG A1068     -33.905 -26.176  49.799  1.00  6.620          H  
ATOM  16377 1HH2 ARG A1068     -32.517 -22.976  49.230  1.00  6.620          H  
ATOM  16378 2HH2 ARG A1068     -32.182 -24.615  49.822  1.00  6.620          H  
ATOM  16379  N   THR A1069     -41.329 -20.465  46.630  1.00  3.110          N  
ATOM  16380  CA  THR A1069     -42.700 -20.702  46.170  1.00  2.770          C  
ATOM  16381  C   THR A1069     -43.037 -19.801  44.992  1.00  2.850          C  
ATOM  16382  O   THR A1069     -42.886 -18.580  45.071  1.00  3.000          O  
ATOM  16383  CB  THR A1069     -43.720 -20.464  47.309  1.00  4.010          C  
ATOM  16384  OG1 THR A1069     -43.456 -21.371  48.388  1.00  4.010          O  
ATOM  16385  CG2 THR A1069     -45.144 -20.697  46.811  1.00  4.010          C  
ATOM  16386  H   THR A1069     -41.147 -19.646  47.219  1.00  3.730          H  
ATOM  16387  HA  THR A1069     -42.787 -21.737  45.843  1.00  3.320          H  
ATOM  16388  HB  THR A1069     -43.621 -19.437  47.675  1.00  4.820          H  
ATOM  16389  HG1 THR A1069     -42.661 -21.073  48.855  1.00  4.820          H  
ATOM  16390 1HG2 THR A1069     -45.840 -20.529  47.631  1.00  4.820          H  
ATOM  16391 2HG2 THR A1069     -45.381 -20.008  46.000  1.00  4.820          H  
ATOM  16392 3HG2 THR A1069     -45.243 -21.721  46.457  1.00  4.820          H  
ATOM  16393  N   LEU A1070     -43.491 -20.383  43.882  1.00  3.130          N  
ATOM  16394  CA  LEU A1070     -43.782 -19.556  42.711  1.00  3.260          C  
ATOM  16395  C   LEU A1070     -44.912 -18.572  43.014  1.00  2.450          C  
ATOM  16396  O   LEU A1070     -45.984 -18.973  43.470  1.00  2.270          O  
ATOM  16397  CB  LEU A1070     -44.109 -20.433  41.505  1.00  4.510          C  
ATOM  16398  CG  LEU A1070     -42.944 -21.378  40.975  1.00  4.510          C  
ATOM  16399  CD1 LEU A1070     -43.494 -22.218  39.829  1.00  4.510          C  
ATOM  16400  CD2 LEU A1070     -41.690 -20.556  40.525  1.00  4.510          C  
ATOM  16401  H   LEU A1070     -43.620 -21.386  43.859  1.00  3.760          H  
ATOM  16402  HA  LEU A1070     -42.923 -18.983  42.448  1.00  3.910          H  
ATOM  16403 1HB  LEU A1070     -44.963 -21.057  41.753  1.00  5.410          H  
ATOM  16404 2HB  LEU A1070     -44.391 -19.774  40.685  1.00  5.410          H  
ATOM  16405  HG  LEU A1070     -42.640 -22.062  41.767  1.00  5.410          H  
ATOM  16406 1HD1 LEU A1070     -42.717 -22.894  39.470  1.00  5.410          H  
ATOM  16407 2HD1 LEU A1070     -44.346 -22.800  40.182  1.00  5.410          H  
ATOM  16408 3HD1 LEU A1070     -43.817 -21.579  39.018  1.00  5.410          H  
ATOM  16409 1HD2 LEU A1070     -40.921 -21.238  40.160  1.00  5.410          H  
ATOM  16410 2HD2 LEU A1070     -41.942 -19.872  39.743  1.00  5.410          H  
ATOM  16411 3HD2 LEU A1070     -41.285 -20.003  41.355  1.00  5.410          H  
ATOM  16412  N   ARG A1071     -44.671 -17.288  42.721  1.00  2.520          N  
ATOM  16413  CA  ARG A1071     -45.626 -16.206  42.952  1.00  2.280          C  
ATOM  16414  C   ARG A1071     -46.096 -15.570  41.657  1.00  2.280          C  
ATOM  16415  O   ARG A1071     -47.286 -15.306  41.476  1.00  2.450          O  
ATOM  16416  CB  ARG A1071     -44.982 -15.114  43.810  1.00  3.290          C  
ATOM  16417  CG  ARG A1071     -45.865 -13.876  44.092  1.00  3.290          C  
ATOM  16418  CD  ARG A1071     -45.191 -12.882  45.001  1.00  3.290          C  
ATOM  16419  NE  ARG A1071     -45.968 -11.630  45.097  1.00  3.290          N  
ATOM  16420  CZ  ARG A1071     -45.634 -10.532  45.834  1.00  3.290          C  
ATOM  16421  NH1 ARG A1071     -44.542 -10.506  46.583  1.00  3.290          N  
ATOM  16422  NH2 ARG A1071     -46.422  -9.461  45.796  1.00  3.290          N  
ATOM  16423  H   ARG A1071     -43.767 -17.039  42.322  1.00  3.020          H  
ATOM  16424  HA  ARG A1071     -46.489 -16.614  43.476  1.00  2.740          H  
ATOM  16425 1HB  ARG A1071     -44.691 -15.537  44.771  1.00  3.950          H  
ATOM  16426 2HB  ARG A1071     -44.067 -14.765  43.322  1.00  3.950          H  
ATOM  16427 1HG  ARG A1071     -46.087 -13.365  43.154  1.00  3.950          H  
ATOM  16428 2HG  ARG A1071     -46.796 -14.193  44.560  1.00  3.950          H  
ATOM  16429 1HD  ARG A1071     -45.087 -13.305  46.002  1.00  3.950          H  
ATOM  16430 2HD  ARG A1071     -44.200 -12.643  44.603  1.00  3.950          H  
ATOM  16431  HE  ARG A1071     -46.815 -11.573  44.545  1.00  3.950          H  
ATOM  16432 1HH1 ARG A1071     -43.898 -11.314  46.638  1.00  3.950          H  
ATOM  16433 2HH1 ARG A1071     -44.316  -9.679  47.111  1.00  3.950          H  
ATOM  16434 1HH2 ARG A1071     -47.258  -9.458  45.221  1.00  3.950          H  
ATOM  16435 2HH2 ARG A1071     -46.185  -8.634  46.328  1.00  3.950          H  
ATOM  16436  N   GLU A1072     -45.143 -15.297  40.776  1.00  2.190          N  
ATOM  16437  CA  GLU A1072     -45.413 -14.645  39.512  1.00  2.230          C  
ATOM  16438  C   GLU A1072     -45.493 -15.697  38.458  1.00  2.270          C  
ATOM  16439  O   GLU A1072     -44.731 -16.664  38.509  1.00  2.290          O  
ATOM  16440  CB  GLU A1072     -44.288 -13.707  39.148  1.00  3.110          C  
ATOM  16441  CG  GLU A1072     -44.079 -12.616  40.114  1.00  3.110          C  
ATOM  16442  CD  GLU A1072     -42.930 -11.802  39.751  1.00  3.110          C  
ATOM  16443  OE1 GLU A1072     -42.365 -12.034  38.703  1.00  3.110          O  
ATOM  16444  OE2 GLU A1072     -42.581 -10.967  40.525  1.00  3.110          O  
ATOM  16445  H   GLU A1072     -44.182 -15.551  40.998  1.00  2.630          H  
ATOM  16446  HA  GLU A1072     -46.360 -14.111  39.568  1.00  2.680          H  
ATOM  16447 1HB  GLU A1072     -43.371 -14.272  39.058  1.00  3.730          H  
ATOM  16448 2HB  GLU A1072     -44.498 -13.262  38.177  1.00  3.730          H  
ATOM  16449 1HG  GLU A1072     -44.971 -11.988  40.145  1.00  3.730          H  
ATOM  16450 2HG  GLU A1072     -43.923 -13.038  41.106  1.00  3.730          H  
ATOM  16451  N   HIS A1073     -46.345 -15.471  37.479  1.00  2.290          N  
ATOM  16452  CA  HIS A1073     -46.506 -16.369  36.362  1.00  2.320          C  
ATOM  16453  C   HIS A1073     -46.662 -15.533  35.109  1.00  2.240          C  
ATOM  16454  O   HIS A1073     -47.279 -14.466  35.143  1.00  2.230          O  
ATOM  16455  CB  HIS A1073     -47.737 -17.249  36.577  1.00  3.240          C  
ATOM  16456  CG  HIS A1073     -47.690 -17.979  37.883  1.00  3.240          C  
ATOM  16457  ND1 HIS A1073     -46.955 -19.127  38.079  1.00  3.240          N  
ATOM  16458  CD2 HIS A1073     -48.276 -17.696  39.073  1.00  3.240          C  
ATOM  16459  CE1 HIS A1073     -47.099 -19.525  39.336  1.00  3.240          C  
ATOM  16460  NE2 HIS A1073     -47.895 -18.672  39.955  1.00  3.240          N  
ATOM  16461  H   HIS A1073     -46.912 -14.642  37.524  1.00  2.750          H  
ATOM  16462  HA  HIS A1073     -45.636 -17.006  36.251  1.00  2.780          H  
ATOM  16463 1HB  HIS A1073     -48.638 -16.652  36.542  1.00  3.880          H  
ATOM  16464 2HB  HIS A1073     -47.798 -17.984  35.774  1.00  3.880          H  
ATOM  16465  HD2 HIS A1073     -48.925 -16.848  39.293  1.00  3.880          H  
ATOM  16466  HE1 HIS A1073     -46.638 -20.404  39.782  1.00  3.880          H  
ATOM  16467  HE2 HIS A1073     -48.184 -18.719  40.925  1.00  3.880          H  
ATOM  16468  N   TYR A1074     -46.124 -16.020  34.013  1.00  2.200          N  
ATOM  16469  CA  TYR A1074     -46.194 -15.366  32.734  1.00  2.140          C  
ATOM  16470  C   TYR A1074     -46.616 -16.380  31.679  1.00  2.320          C  
ATOM  16471  O   TYR A1074     -46.443 -17.586  31.853  1.00  2.470          O  
ATOM  16472  CB  TYR A1074     -44.819 -14.769  32.410  1.00  3.020          C  
ATOM  16473  CG  TYR A1074     -44.283 -13.778  33.484  1.00  3.020          C  
ATOM  16474  CD1 TYR A1074     -43.477 -14.234  34.541  1.00  3.020          C  
ATOM  16475  CD2 TYR A1074     -44.590 -12.439  33.402  1.00  3.020          C  
ATOM  16476  CE1 TYR A1074     -43.001 -13.351  35.486  1.00  3.020          C  
ATOM  16477  CE2 TYR A1074     -44.104 -11.547  34.346  1.00  3.020          C  
ATOM  16478  CZ  TYR A1074     -43.316 -11.999  35.386  1.00  3.020          C  
ATOM  16479  OH  TYR A1074     -42.826 -11.099  36.317  1.00  3.020          O  
ATOM  16480  H   TYR A1074     -45.591 -16.880  34.069  1.00  2.640          H  
ATOM  16481  HA  TYR A1074     -46.944 -14.579  32.770  1.00  2.570          H  
ATOM  16482 1HB  TYR A1074     -44.088 -15.571  32.291  1.00  3.620          H  
ATOM  16483 2HB  TYR A1074     -44.873 -14.236  31.460  1.00  3.620          H  
ATOM  16484  HD1 TYR A1074     -43.222 -15.278  34.620  1.00  3.620          H  
ATOM  16485  HD2 TYR A1074     -45.204 -12.088  32.583  1.00  3.620          H  
ATOM  16486  HE1 TYR A1074     -42.375 -13.707  36.305  1.00  3.620          H  
ATOM  16487  HE2 TYR A1074     -44.339 -10.488  34.269  1.00  3.620          H  
ATOM  16488  HH  TYR A1074     -42.564 -11.575  37.138  1.00  3.620          H  
ATOM  16489  N   GLN A1075     -47.202 -15.895  30.598  1.00  2.350          N  
ATOM  16490  CA  GLN A1075     -47.589 -16.759  29.475  1.00  2.500          C  
ATOM  16491  C   GLN A1075     -47.235 -16.061  28.183  1.00  2.220          C  
ATOM  16492  O   GLN A1075     -47.170 -14.829  28.159  1.00  2.030          O  
ATOM  16493  CB  GLN A1075     -49.086 -17.093  29.462  1.00  3.440          C  
ATOM  16494  CG  GLN A1075     -49.640 -17.792  30.716  1.00  3.440          C  
ATOM  16495  CD  GLN A1075     -49.167 -19.232  30.869  1.00  3.440          C  
ATOM  16496  OE1 GLN A1075     -48.690 -19.860  29.914  1.00  3.440          O  
ATOM  16497  NE2 GLN A1075     -49.316 -19.768  32.079  1.00  3.440          N  
ATOM  16498  H   GLN A1075     -47.326 -14.878  30.555  1.00  2.820          H  
ATOM  16499  HA  GLN A1075     -47.019 -17.689  29.524  1.00  3.000          H  
ATOM  16500 1HB  GLN A1075     -49.653 -16.199  29.261  1.00  4.130          H  
ATOM  16501 2HB  GLN A1075     -49.280 -17.760  28.624  1.00  4.130          H  
ATOM  16502 1HG  GLN A1075     -49.335 -17.239  31.601  1.00  4.130          H  
ATOM  16503 2HG  GLN A1075     -50.726 -17.803  30.652  1.00  4.130          H  
ATOM  16504 1HE2 GLN A1075     -49.030 -20.712  32.247  1.00  4.130          H  
ATOM  16505 2HE2 GLN A1075     -49.708 -19.225  32.820  1.00  4.130          H  
ATOM  16506  N   TYR A1076     -47.043 -16.831  27.109  1.00  2.240          N  
ATOM  16507  CA  TYR A1076     -46.743 -16.274  25.787  1.00  2.000          C  
ATOM  16508  C   TYR A1076     -47.830 -16.639  24.801  1.00  1.920          C  
ATOM  16509  O   TYR A1076     -48.503 -17.665  24.948  1.00  2.030          O  
ATOM  16510  CB  TYR A1076     -45.357 -16.734  25.317  1.00  2.900          C  
ATOM  16511  CG  TYR A1076     -44.271 -16.219  26.233  1.00  2.900          C  
ATOM  16512  CD1 TYR A1076     -44.009 -16.904  27.383  1.00  2.900          C  
ATOM  16513  CD2 TYR A1076     -43.547 -15.070  25.942  1.00  2.900          C  
ATOM  16514  CE1 TYR A1076     -43.081 -16.457  28.236  1.00  2.900          C  
ATOM  16515  CE2 TYR A1076     -42.587 -14.621  26.827  1.00  2.900          C  
ATOM  16516  CZ  TYR A1076     -42.375 -15.332  27.984  1.00  2.900          C  
ATOM  16517  OH  TYR A1076     -41.451 -14.949  28.910  1.00  2.900          O  
ATOM  16518  H   TYR A1076     -47.122 -17.836  27.206  1.00  2.690          H  
ATOM  16519  HA  TYR A1076     -46.743 -15.198  25.840  1.00  2.400          H  
ATOM  16520 1HB  TYR A1076     -45.304 -17.824  25.287  1.00  3.480          H  
ATOM  16521 2HB  TYR A1076     -45.166 -16.360  24.308  1.00  3.480          H  
ATOM  16522  HD1 TYR A1076     -44.559 -17.809  27.619  1.00  3.480          H  
ATOM  16523  HD2 TYR A1076     -43.737 -14.528  25.032  1.00  3.480          H  
ATOM  16524  HE1 TYR A1076     -42.894 -16.991  29.126  1.00  3.480          H  
ATOM  16525  HE2 TYR A1076     -42.018 -13.719  26.619  1.00  3.480          H  
ATOM  16526  HH  TYR A1076     -41.524 -15.541  29.702  1.00  3.480          H  
ATOM  16527  N   ASP A1077     -48.022 -15.781  23.814  1.00  1.800          N  
ATOM  16528  CA  ASP A1077     -49.031 -15.958  22.786  1.00  1.770          C  
ATOM  16529  C   ASP A1077     -48.532 -16.858  21.658  1.00  1.750          C  
ATOM  16530  O   ASP A1077     -47.363 -17.248  21.617  1.00  1.750          O  
ATOM  16531  CB  ASP A1077     -49.417 -14.581  22.225  1.00  2.490          C  
ATOM  16532  CG  ASP A1077     -50.840 -14.477  21.656  1.00  2.490          C  
ATOM  16533  OD1 ASP A1077     -51.374 -15.493  21.264  1.00  2.490          O  
ATOM  16534  OD2 ASP A1077     -51.364 -13.399  21.610  1.00  2.490          O  
ATOM  16535  H   ASP A1077     -47.426 -14.944  23.765  1.00  2.160          H  
ATOM  16536  HA  ASP A1077     -49.909 -16.424  23.244  1.00  2.120          H  
ATOM  16537 1HB  ASP A1077     -49.262 -13.811  22.969  1.00  2.990          H  
ATOM  16538 2HB  ASP A1077     -48.727 -14.358  21.440  1.00  2.990          H  
ATOM  16539  N   GLU A1078     -49.394 -17.103  20.679  1.00  1.790          N  
ATOM  16540  CA  GLU A1078     -49.058 -17.943  19.533  1.00  1.890          C  
ATOM  16541  C   GLU A1078     -47.877 -17.361  18.778  1.00  2.380          C  
ATOM  16542  O   GLU A1078     -47.017 -18.087  18.292  1.00  2.890          O  
ATOM  16543  CB  GLU A1078     -50.261 -18.084  18.596  1.00  2.610          C  
ATOM  16544  CG  GLU A1078     -50.060 -19.048  17.416  1.00  2.610          C  
ATOM  16545  CD  GLU A1078     -49.893 -20.486  17.849  1.00  2.610          C  
ATOM  16546  OE1 GLU A1078     -50.295 -20.798  18.944  1.00  2.610          O  
ATOM  16547  OE2 GLU A1078     -49.371 -21.272  17.090  1.00  2.610          O  
ATOM  16548  H   GLU A1078     -50.336 -16.720  20.775  1.00  2.150          H  
ATOM  16549  HA  GLU A1078     -48.781 -18.933  19.901  1.00  2.270          H  
ATOM  16550 1HB  GLU A1078     -51.124 -18.428  19.167  1.00  3.130          H  
ATOM  16551 2HB  GLU A1078     -50.514 -17.105  18.186  1.00  3.130          H  
ATOM  16552 1HG  GLU A1078     -50.920 -18.975  16.753  1.00  3.130          H  
ATOM  16553 2HG  GLU A1078     -49.190 -18.744  16.852  1.00  3.130          H  
ATOM  16554  N   THR A1079     -47.825 -16.032  18.719  1.00  2.410          N  
ATOM  16555  CA  THR A1079     -46.784 -15.283  18.025  1.00  2.980          C  
ATOM  16556  C   THR A1079     -45.433 -15.204  18.759  1.00  3.690          C  
ATOM  16557  O   THR A1079     -44.493 -14.592  18.238  1.00  4.200          O  
ATOM  16558  CB  THR A1079     -47.245 -13.857  17.690  1.00  3.940          C  
ATOM  16559  OG1 THR A1079     -46.255 -13.262  16.860  1.00  3.940          O  
ATOM  16560  CG2 THR A1079     -47.484 -13.006  18.937  1.00  3.940          C  
ATOM  16561  H   THR A1079     -48.588 -15.517  19.137  1.00  2.890          H  
ATOM  16562  HA  THR A1079     -46.599 -15.779  17.079  1.00  3.580          H  
ATOM  16563  HB  THR A1079     -48.178 -13.910  17.124  1.00  4.730          H  
ATOM  16564  HG1 THR A1079     -45.372 -13.396  17.273  1.00  4.730          H  
ATOM  16565 1HG2 THR A1079     -47.804 -12.005  18.643  1.00  4.730          H  
ATOM  16566 2HG2 THR A1079     -48.252 -13.459  19.528  1.00  4.730          H  
ATOM  16567 3HG2 THR A1079     -46.586 -12.936  19.515  1.00  4.730          H  
ATOM  16568  N   GLY A1080     -45.355 -15.725  19.992  1.00  3.860          N  
ATOM  16569  CA  GLY A1080     -44.129 -15.743  20.797  1.00  4.580          C  
ATOM  16570  C   GLY A1080     -43.918 -14.592  21.794  1.00  4.600          C  
ATOM  16571  O   GLY A1080     -43.055 -14.693  22.674  1.00  5.190          O  
ATOM  16572  H   GLY A1080     -46.164 -16.222  20.375  1.00  4.630          H  
ATOM  16573 1HA  GLY A1080     -44.106 -16.686  21.345  1.00  5.500          H  
ATOM  16574 2HA  GLY A1080     -43.278 -15.774  20.119  1.00  5.500          H  
ATOM  16575  N   TYR A1081     -44.701 -13.522  21.694  1.00  4.020          N  
ATOM  16576  CA  TYR A1081     -44.581 -12.378  22.592  1.00  4.080          C  
ATOM  16577  C   TYR A1081     -45.444 -12.674  23.824  1.00  3.700          C  
ATOM  16578  O   TYR A1081     -46.413 -13.424  23.695  1.00  3.160          O  
ATOM  16579  CB  TYR A1081     -44.992 -11.080  21.883  1.00  5.690          C  
ATOM  16580  CG  TYR A1081     -44.038 -10.561  20.802  1.00  5.690          C  
ATOM  16581  CD1 TYR A1081     -44.286 -10.799  19.482  1.00  5.690          C  
ATOM  16582  CD2 TYR A1081     -42.920  -9.824  21.147  1.00  5.690          C  
ATOM  16583  CE1 TYR A1081     -43.440 -10.327  18.520  1.00  5.690          C  
ATOM  16584  CE2 TYR A1081     -42.060  -9.354  20.156  1.00  5.690          C  
ATOM  16585  CZ  TYR A1081     -42.320  -9.608  18.851  1.00  5.690          C  
ATOM  16586  OH  TYR A1081     -41.482  -9.153  17.832  1.00  5.690          O  
ATOM  16587  H   TYR A1081     -45.397 -13.501  20.966  1.00  4.820          H  
ATOM  16588  HA  TYR A1081     -43.551 -12.289  22.896  1.00  4.900          H  
ATOM  16589 1HB  TYR A1081     -45.978 -11.203  21.438  1.00  6.830          H  
ATOM  16590 2HB  TYR A1081     -45.061 -10.322  22.604  1.00  6.830          H  
ATOM  16591  HD1 TYR A1081     -45.147 -11.358  19.186  1.00  6.830          H  
ATOM  16592  HD2 TYR A1081     -42.705  -9.618  22.193  1.00  6.830          H  
ATOM  16593  HE1 TYR A1081     -43.651 -10.530  17.485  1.00  6.830          H  
ATOM  16594  HE2 TYR A1081     -41.173  -8.785  20.421  1.00  6.830          H  
ATOM  16595  HH  TYR A1081     -41.700  -9.649  17.023  1.00  6.830          H  
ATOM  16596  N   PRO A1082     -45.119 -12.155  25.034  1.00  4.020          N  
ATOM  16597  CA  PRO A1082     -45.861 -12.388  26.269  1.00  3.760          C  
ATOM  16598  C   PRO A1082     -47.303 -11.954  26.140  1.00  3.040          C  
ATOM  16599  O   PRO A1082     -47.567 -10.876  25.621  1.00  3.070          O  
ATOM  16600  CB  PRO A1082     -45.091 -11.546  27.297  1.00  5.640          C  
ATOM  16601  CG  PRO A1082     -44.301 -10.552  26.487  1.00  5.640          C  
ATOM  16602  CD  PRO A1082     -43.961 -11.279  25.205  1.00  5.640          C  
ATOM  16603  HA  PRO A1082     -45.790 -13.438  26.553  1.00  4.510          H  
ATOM  16604 1HB  PRO A1082     -45.803 -11.059  27.988  1.00  6.770          H  
ATOM  16605 2HB  PRO A1082     -44.458 -12.201  27.912  1.00  6.770          H  
ATOM  16606 1HG  PRO A1082     -44.898  -9.641  26.324  1.00  6.770          H  
ATOM  16607 2HG  PRO A1082     -43.408 -10.239  27.040  1.00  6.770          H  
ATOM  16608 1HD  PRO A1082     -43.836 -10.550  24.410  1.00  6.770          H  
ATOM  16609 2HD  PRO A1082     -43.076 -11.886  25.357  1.00  6.770          H  
ATOM  16610  N   SER A1083     -48.211 -12.780  26.669  1.00  2.600          N  
ATOM  16611  CA  SER A1083     -49.666 -12.575  26.623  1.00  1.920          C  
ATOM  16612  C   SER A1083     -50.276 -12.399  28.007  1.00  1.980          C  
ATOM  16613  O   SER A1083     -51.389 -11.872  28.139  1.00  2.110          O  
ATOM  16614  CB  SER A1083     -50.350 -13.763  25.982  1.00  2.960          C  
ATOM  16615  OG  SER A1083     -50.179 -14.914  26.754  1.00  2.960          O  
ATOM  16616  H   SER A1083     -47.861 -13.621  27.111  1.00  3.120          H  
ATOM  16617  HA  SER A1083     -49.874 -11.688  26.023  1.00  2.300          H  
ATOM  16618 1HB  SER A1083     -51.413 -13.551  25.858  1.00  3.550          H  
ATOM  16619 2HB  SER A1083     -49.943 -13.922  25.020  1.00  3.550          H  
ATOM  16620  HG  SER A1083     -50.623 -15.623  26.272  1.00  3.550          H  
ATOM  16621  N   ARG A1084     -49.568 -12.848  29.044  1.00  1.940          N  
ATOM  16622  CA  ARG A1084     -50.052 -12.738  30.421  1.00  2.000          C  
ATOM  16623  C   ARG A1084     -48.900 -12.352  31.324  1.00  2.200          C  
ATOM  16624  O   ARG A1084     -47.780 -12.850  31.142  1.00  2.200          O  
ATOM  16625  CB  ARG A1084     -50.645 -14.029  30.947  1.00  2.780          C  
ATOM  16626  CG  ARG A1084     -51.900 -14.560  30.269  1.00  2.780          C  
ATOM  16627  CD  ARG A1084     -53.097 -13.720  30.558  1.00  2.780          C  
ATOM  16628  NE  ARG A1084     -54.308 -14.300  30.001  1.00  2.780          N  
ATOM  16629  CZ  ARG A1084     -54.743 -14.146  28.728  1.00  2.780          C  
ATOM  16630  NH1 ARG A1084     -54.057 -13.429  27.857  1.00  2.780          N  
ATOM  16631  NH2 ARG A1084     -55.875 -14.725  28.353  1.00  2.780          N  
ATOM  16632  H   ARG A1084     -48.676 -13.309  28.859  1.00  2.330          H  
ATOM  16633  HA  ARG A1084     -50.801 -11.951  30.479  1.00  2.400          H  
ATOM  16634 1HB  ARG A1084     -49.894 -14.792  30.983  1.00  3.330          H  
ATOM  16635 2HB  ARG A1084     -50.925 -13.834  31.949  1.00  3.330          H  
ATOM  16636 1HG  ARG A1084     -51.747 -14.599  29.197  1.00  3.330          H  
ATOM  16637 2HG  ARG A1084     -52.103 -15.562  30.639  1.00  3.330          H  
ATOM  16638 1HD  ARG A1084     -53.227 -13.630  31.636  1.00  3.330          H  
ATOM  16639 2HD  ARG A1084     -52.972 -12.731  30.142  1.00  3.330          H  
ATOM  16640  HE  ARG A1084     -54.876 -14.858  30.624  1.00  3.330          H  
ATOM  16641 1HH1 ARG A1084     -53.178 -12.970  28.128  1.00  3.330          H  
ATOM  16642 2HH1 ARG A1084     -54.397 -13.316  26.914  1.00  3.330          H  
ATOM  16643 1HH2 ARG A1084     -56.406 -15.273  29.015  1.00  3.330          H  
ATOM  16644 2HH2 ARG A1084     -56.213 -14.614  27.408  1.00  3.330          H  
ATOM  16645  N   ARG A1085     -49.181 -11.459  32.279  1.00  2.440          N  
ATOM  16646  CA  ARG A1085     -48.161 -11.012  33.232  1.00  2.720          C  
ATOM  16647  C   ARG A1085     -48.691 -10.294  34.479  1.00  2.480          C  
ATOM  16648  O   ARG A1085     -49.814  -9.778  34.499  1.00  2.330          O  
ATOM  16649  CB  ARG A1085     -47.208 -10.060  32.524  1.00  3.700          C  
ATOM  16650  CG  ARG A1085     -47.869  -8.798  31.969  1.00  3.700          C  
ATOM  16651  CD  ARG A1085     -46.909  -7.965  31.222  1.00  3.700          C  
ATOM  16652  NE  ARG A1085     -45.907  -7.371  32.092  1.00  3.700          N  
ATOM  16653  CZ  ARG A1085     -46.043  -6.206  32.768  1.00  3.700          C  
ATOM  16654  NH1 ARG A1085     -47.132  -5.496  32.713  1.00  3.700          N  
ATOM  16655  NH2 ARG A1085     -45.072  -5.761  33.501  1.00  3.700          N  
ATOM  16656  H   ARG A1085     -50.141 -11.099  32.326  1.00  2.930          H  
ATOM  16657  HA  ARG A1085     -47.608 -11.894  33.563  1.00  3.260          H  
ATOM  16658 1HB  ARG A1085     -46.434  -9.743  33.216  1.00  4.440          H  
ATOM  16659 2HB  ARG A1085     -46.719 -10.565  31.694  1.00  4.440          H  
ATOM  16660 1HG  ARG A1085     -48.682  -9.073  31.295  1.00  4.440          H  
ATOM  16661 2HG  ARG A1085     -48.268  -8.205  32.792  1.00  4.440          H  
ATOM  16662 1HD  ARG A1085     -46.391  -8.591  30.491  1.00  4.440          H  
ATOM  16663 2HD  ARG A1085     -47.430  -7.175  30.694  1.00  4.440          H  
ATOM  16664  HE  ARG A1085     -45.035  -7.876  32.205  1.00  4.440          H  
ATOM  16665 1HH1 ARG A1085     -47.917  -5.792  32.160  1.00  4.440          H  
ATOM  16666 2HH1 ARG A1085     -47.170  -4.617  33.263  1.00  4.440          H  
ATOM  16667 1HH2 ARG A1085     -44.209  -6.289  33.557  1.00  4.440          H  
ATOM  16668 2HH2 ARG A1085     -45.214  -4.872  33.999  1.00  4.440          H  
ATOM  16669  N   PHE A1086     -47.829 -10.177  35.489  1.00  2.610          N  
ATOM  16670  CA  PHE A1086     -48.125  -9.398  36.693  1.00  2.460          C  
ATOM  16671  C   PHE A1086     -47.367  -8.081  36.684  1.00  2.960          C  
ATOM  16672  O   PHE A1086     -46.145  -8.061  36.808  1.00  3.410          O  
ATOM  16673  CB  PHE A1086     -47.722 -10.156  37.953  1.00  3.500          C  
ATOM  16674  CG  PHE A1086     -48.530 -11.363  38.250  1.00  3.500          C  
ATOM  16675  CD1 PHE A1086     -48.247 -12.582  37.684  1.00  3.500          C  
ATOM  16676  CD2 PHE A1086     -49.568 -11.285  39.136  1.00  3.500          C  
ATOM  16677  CE1 PHE A1086     -49.006 -13.684  38.020  1.00  3.500          C  
ATOM  16678  CE2 PHE A1086     -50.307 -12.399  39.450  1.00  3.500          C  
ATOM  16679  CZ  PHE A1086     -50.018 -13.587  38.893  1.00  3.500          C  
ATOM  16680  H   PHE A1086     -46.930 -10.636  35.416  1.00  3.130          H  
ATOM  16681  HA  PHE A1086     -49.194  -9.184  36.731  1.00  2.950          H  
ATOM  16682 1HB  PHE A1086     -46.673 -10.456  37.880  1.00  4.200          H  
ATOM  16683 2HB  PHE A1086     -47.800  -9.478  38.812  1.00  4.200          H  
ATOM  16684  HD1 PHE A1086     -47.423 -12.669  36.970  1.00  4.200          H  
ATOM  16685  HD2 PHE A1086     -49.797 -10.319  39.597  1.00  4.200          H  
ATOM  16686  HE1 PHE A1086     -48.807 -14.641  37.588  1.00  4.200          H  
ATOM  16687  HE2 PHE A1086     -51.120 -12.344  40.142  1.00  4.200          H  
ATOM  16688  HZ  PHE A1086     -50.608 -14.467  39.147  1.00  4.200          H  
ATOM  16689  N   ASP A1087     -48.078  -6.979  36.505  1.00  3.010          N  
ATOM  16690  CA  ASP A1087     -47.426  -5.676  36.458  1.00  3.610          C  
ATOM  16691  C   ASP A1087     -46.821  -5.275  37.798  1.00  3.720          C  
ATOM  16692  O   ASP A1087     -47.393  -5.560  38.861  1.00  3.910          O  
ATOM  16693  CB  ASP A1087     -48.369  -4.577  35.980  1.00  4.810          C  
ATOM  16694  CG  ASP A1087     -47.594  -3.291  35.710  1.00  4.810          C  
ATOM  16695  OD1 ASP A1087     -46.881  -3.262  34.712  1.00  4.810          O  
ATOM  16696  OD2 ASP A1087     -47.683  -2.373  36.486  1.00  4.810          O  
ATOM  16697  H   ASP A1087     -49.080  -7.054  36.388  1.00  3.610          H  
ATOM  16698  HA  ASP A1087     -46.609  -5.740  35.748  1.00  4.330          H  
ATOM  16699 1HB  ASP A1087     -48.885  -4.892  35.074  1.00  5.780          H  
ATOM  16700 2HB  ASP A1087     -49.124  -4.382  36.744  1.00  5.780          H  
ATOM  16701  N   GLY A1088     -45.659  -4.630  37.741  1.00  3.740          N  
ATOM  16702  CA  GLY A1088     -45.027  -4.099  38.932  1.00  3.920          C  
ATOM  16703  C   GLY A1088     -44.784  -5.165  39.979  1.00  3.820          C  
ATOM  16704  O   GLY A1088     -44.130  -6.177  39.741  1.00  3.940          O  
ATOM  16705  H   GLY A1088     -45.252  -4.436  36.835  1.00  4.490          H  
ATOM  16706 1HA  GLY A1088     -44.081  -3.633  38.659  1.00  4.700          H  
ATOM  16707 2HA  GLY A1088     -45.658  -3.313  39.346  1.00  4.700          H  
ATOM  16708  N   VAL A1089     -45.311  -4.887  41.162  1.00  3.950          N  
ATOM  16709  CA  VAL A1089     -45.202  -5.734  42.341  1.00  4.170          C  
ATOM  16710  C   VAL A1089     -46.582  -6.199  42.795  1.00  4.230          C  
ATOM  16711  O   VAL A1089     -46.780  -6.483  43.979  1.00  4.600          O  
ATOM  16712  CB  VAL A1089     -44.519  -4.954  43.491  1.00  5.750          C  
ATOM  16713  CG1 VAL A1089     -43.079  -4.596  43.106  1.00  5.750          C  
ATOM  16714  CG2 VAL A1089     -45.320  -3.682  43.812  1.00  5.750          C  
ATOM  16715  H   VAL A1089     -45.841  -4.032  41.229  1.00  4.740          H  
ATOM  16716  HA  VAL A1089     -44.611  -6.611  42.095  1.00  5.000          H  
ATOM  16717  HB  VAL A1089     -44.473  -5.591  44.375  1.00  6.900          H  
ATOM  16718 1HG1 VAL A1089     -42.605  -4.065  43.921  1.00  6.900          H  
ATOM  16719 2HG1 VAL A1089     -42.532  -5.494  42.906  1.00  6.900          H  
ATOM  16720 3HG1 VAL A1089     -43.069  -3.966  42.219  1.00  6.900          H  
ATOM  16721 1HG2 VAL A1089     -44.837  -3.153  44.630  1.00  6.900          H  
ATOM  16722 2HG2 VAL A1089     -45.354  -3.035  42.942  1.00  6.900          H  
ATOM  16723 3HG2 VAL A1089     -46.337  -3.943  44.110  1.00  6.900          H  
ATOM  16724  N   GLN A1090     -47.540  -6.215  41.866  1.00  4.100          N  
ATOM  16725  CA  GLN A1090     -48.920  -6.575  42.174  1.00  3.970          C  
ATOM  16726  C   GLN A1090     -49.206  -8.071  42.100  1.00  4.150          C  
ATOM  16727  O   GLN A1090     -48.590  -8.805  41.329  1.00  4.290          O  
ATOM  16728  CB  GLN A1090     -49.850  -5.841  41.204  1.00  5.610          C  
ATOM  16729  CG  GLN A1090     -49.752  -4.327  41.279  1.00  5.610          C  
ATOM  16730  CD  GLN A1090     -50.186  -3.829  42.612  1.00  5.610          C  
ATOM  16731  OE1 GLN A1090     -51.286  -4.166  43.049  1.00  5.610          O  
ATOM  16732  NE2 GLN A1090     -49.356  -3.040  43.274  1.00  5.610          N  
ATOM  16733  H   GLN A1090     -47.302  -5.979  40.893  1.00  4.920          H  
ATOM  16734  HA  GLN A1090     -49.140  -6.251  43.193  1.00  4.760          H  
ATOM  16735 1HB  GLN A1090     -49.612  -6.141  40.180  1.00  6.730          H  
ATOM  16736 2HB  GLN A1090     -50.883  -6.125  41.399  1.00  6.730          H  
ATOM  16737 1HG  GLN A1090     -48.715  -4.031  41.113  1.00  6.730          H  
ATOM  16738 2HG  GLN A1090     -50.392  -3.887  40.515  1.00  6.730          H  
ATOM  16739 1HE2 GLN A1090     -49.615  -2.686  44.177  1.00  6.730          H  
ATOM  16740 2HE2 GLN A1090     -48.475  -2.792  42.878  1.00  6.730          H  
ATOM  16741  N   GLU A1091     -50.193  -8.510  42.892  1.00  4.350          N  
ATOM  16742  CA  GLU A1091     -50.671  -9.896  42.932  1.00  4.720          C  
ATOM  16743  C   GLU A1091     -51.725 -10.228  41.869  1.00  4.440          C  
ATOM  16744  O   GLU A1091     -52.253 -11.341  41.843  1.00  4.670          O  
ATOM  16745  CB  GLU A1091     -51.212 -10.250  44.328  1.00  6.460          C  
ATOM  16746  CG  GLU A1091     -52.582  -9.657  44.712  1.00  6.460          C  
ATOM  16747  CD  GLU A1091     -52.513  -8.260  45.249  1.00  6.460          C  
ATOM  16748  OE1 GLU A1091     -51.520  -7.608  45.020  1.00  6.460          O  
ATOM  16749  OE2 GLU A1091     -53.446  -7.844  45.890  1.00  6.460          O  
ATOM  16750  H   GLU A1091     -50.636  -7.846  43.541  1.00  5.220          H  
ATOM  16751  HA  GLU A1091     -49.812 -10.542  42.745  1.00  5.660          H  
ATOM  16752 1HB  GLU A1091     -51.296 -11.332  44.409  1.00  7.750          H  
ATOM  16753 2HB  GLU A1091     -50.493  -9.928  45.080  1.00  7.750          H  
ATOM  16754 1HG  GLU A1091     -53.251  -9.688  43.867  1.00  7.750          H  
ATOM  16755 2HG  GLU A1091     -53.011 -10.297  45.480  1.00  7.750          H  
ATOM  16756  N   ILE A1092     -52.097  -9.247  41.055  1.00  4.080          N  
ATOM  16757  CA  ILE A1092     -53.131  -9.434  40.042  1.00  3.960          C  
ATOM  16758  C   ILE A1092     -52.579  -9.504  38.621  1.00  3.760          C  
ATOM  16759  O   ILE A1092     -51.914  -8.575  38.162  1.00  3.990          O  
ATOM  16760  CB  ILE A1092     -54.162  -8.286  40.113  1.00  5.590          C  
ATOM  16761  CG1 ILE A1092     -54.813  -8.284  41.516  1.00  5.590          C  
ATOM  16762  CG2 ILE A1092     -55.223  -8.441  38.988  1.00  5.590          C  
ATOM  16763  CD1 ILE A1092     -55.659  -7.077  41.831  1.00  5.590          C  
ATOM  16764  H   ILE A1092     -51.622  -8.360  41.141  1.00  4.900          H  
ATOM  16765  HA  ILE A1092     -53.645 -10.372  40.248  1.00  4.750          H  
ATOM  16766  HB  ILE A1092     -53.647  -7.333  39.990  1.00  6.710          H  
ATOM  16767 1HG1 ILE A1092     -55.419  -9.181  41.624  1.00  6.710          H  
ATOM  16768 2HG1 ILE A1092     -54.027  -8.309  42.256  1.00  6.710          H  
ATOM  16769 1HG2 ILE A1092     -55.939  -7.631  39.033  1.00  6.710          H  
ATOM  16770 2HG2 ILE A1092     -54.748  -8.420  38.006  1.00  6.710          H  
ATOM  16771 3HG2 ILE A1092     -55.746  -9.389  39.110  1.00  6.710          H  
ATOM  16772 1HD1 ILE A1092     -56.045  -7.172  42.848  1.00  6.710          H  
ATOM  16773 2HD1 ILE A1092     -55.045  -6.176  41.762  1.00  6.710          H  
ATOM  16774 3HD1 ILE A1092     -56.492  -7.000  41.143  1.00  6.710          H  
ATOM  16775  N   MET A1093     -52.895 -10.599  37.927  1.00  3.370          N  
ATOM  16776  CA  MET A1093     -52.468 -10.826  36.545  1.00  3.150          C  
ATOM  16777  C   MET A1093     -53.370 -10.128  35.530  1.00  2.740          C  
ATOM  16778  O   MET A1093     -54.597 -10.155  35.654  1.00  2.560          O  
ATOM  16779  CB  MET A1093     -52.452 -12.333  36.238  1.00  4.500          C  
ATOM  16780  CG  MET A1093     -52.103 -12.693  34.777  1.00  4.500          C  
ATOM  16781  SD  MET A1093     -51.974 -14.473  34.438  1.00  4.500          S  
ATOM  16782  CE  MET A1093     -50.250 -14.797  34.709  1.00  4.500          C  
ATOM  16783  H   MET A1093     -53.447 -11.307  38.390  1.00  4.040          H  
ATOM  16784  HA  MET A1093     -51.461 -10.428  36.425  1.00  3.780          H  
ATOM  16785 1HB  MET A1093     -51.736 -12.818  36.869  1.00  5.400          H  
ATOM  16786 2HB  MET A1093     -53.429 -12.757  36.459  1.00  5.400          H  
ATOM  16787 1HG  MET A1093     -52.868 -12.290  34.110  1.00  5.400          H  
ATOM  16788 2HG  MET A1093     -51.153 -12.229  34.517  1.00  5.400          H  
ATOM  16789 1HE  MET A1093     -50.035 -15.849  34.528  1.00  5.400          H  
ATOM  16790 2HE  MET A1093     -49.648 -14.187  34.033  1.00  5.400          H  
ATOM  16791 3HE  MET A1093     -50.005 -14.551  35.708  1.00  5.400          H  
ATOM  16792  N   GLY A1094     -52.748  -9.538  34.504  1.00  2.810          N  
ATOM  16793  CA  GLY A1094     -53.461  -8.921  33.390  1.00  2.570          C  
ATOM  16794  C   GLY A1094     -53.109  -9.615  32.071  1.00  2.750          C  
ATOM  16795  O   GLY A1094     -52.444 -10.661  32.065  1.00  3.120          O  
ATOM  16796  H   GLY A1094     -51.725  -9.538  34.504  1.00  3.370          H  
ATOM  16797 1HA  GLY A1094     -54.535  -8.980  33.563  1.00  3.080          H  
ATOM  16798 2HA  GLY A1094     -53.201  -7.864  33.332  1.00  3.080          H  
ATOM  16799  N   GLU A1095     -53.504  -8.998  30.949  1.00  2.570          N  
ATOM  16800  CA  GLU A1095     -53.246  -9.565  29.619  1.00  2.760          C  
ATOM  16801  C   GLU A1095     -52.541  -8.573  28.704  1.00  2.560          C  
ATOM  16802  O   GLU A1095     -52.668  -7.356  28.871  1.00  2.700          O  
ATOM  16803  CB  GLU A1095     -54.548  -9.986  28.925  1.00  3.790          C  
ATOM  16804  CG  GLU A1095     -55.513  -8.823  28.590  1.00  3.790          C  
ATOM  16805  CD  GLU A1095     -56.769  -9.274  27.897  1.00  3.790          C  
ATOM  16806  OE1 GLU A1095     -56.927 -10.455  27.702  1.00  3.790          O  
ATOM  16807  OE2 GLU A1095     -57.567  -8.434  27.552  1.00  3.790          O  
ATOM  16808  H   GLU A1095     -54.040  -8.148  31.028  1.00  3.080          H  
ATOM  16809  HA  GLU A1095     -52.605 -10.434  29.729  1.00  3.310          H  
ATOM  16810 1HB  GLU A1095     -54.304 -10.490  27.988  1.00  4.550          H  
ATOM  16811 2HB  GLU A1095     -55.077 -10.705  29.552  1.00  4.550          H  
ATOM  16812 1HG  GLU A1095     -55.780  -8.306  29.509  1.00  4.550          H  
ATOM  16813 2HG  GLU A1095     -55.002  -8.110  27.941  1.00  4.550          H  
ATOM  16814  N   THR A1096     -51.823  -9.103  27.720  1.00  2.330          N  
ATOM  16815  CA  THR A1096     -51.116  -8.299  26.727  1.00  2.230          C  
ATOM  16816  C   THR A1096     -51.598  -8.630  25.303  1.00  2.220          C  
ATOM  16817  O   THR A1096     -51.718  -9.798  24.925  1.00  2.730          O  
ATOM  16818  CB  THR A1096     -49.599  -8.496  26.880  1.00  3.160          C  
ATOM  16819  OG1 THR A1096     -49.198  -8.095  28.199  1.00  3.160          O  
ATOM  16820  CG2 THR A1096     -48.884  -7.664  25.905  1.00  3.160          C  
ATOM  16821  H   THR A1096     -51.756 -10.120  27.674  1.00  2.800          H  
ATOM  16822  HA  THR A1096     -51.338  -7.258  26.921  1.00  2.680          H  
ATOM  16823  HB  THR A1096     -49.346  -9.529  26.732  1.00  3.790          H  
ATOM  16824  HG1 THR A1096     -49.613  -8.687  28.827  1.00  3.790          H  
ATOM  16825 1HG2 THR A1096     -47.816  -7.794  26.037  1.00  3.790          H  
ATOM  16826 2HG2 THR A1096     -49.162  -7.940  24.907  1.00  3.790          H  
ATOM  16827 3HG2 THR A1096     -49.146  -6.646  26.072  1.00  3.790          H  
ATOM  16828  N   LEU A1097     -51.912  -7.593  24.524  1.00  2.150          N  
ATOM  16829  CA  LEU A1097     -52.466  -7.774  23.179  1.00  2.100          C  
ATOM  16830  C   LEU A1097     -51.588  -7.213  22.058  1.00  1.980          C  
ATOM  16831  O   LEU A1097     -51.202  -6.032  22.099  1.00  2.240          O  
ATOM  16832  CB  LEU A1097     -53.834  -7.085  23.131  1.00  2.960          C  
ATOM  16833  CG  LEU A1097     -54.857  -7.515  24.249  1.00  2.960          C  
ATOM  16834  CD1 LEU A1097     -56.110  -6.668  24.126  1.00  2.960          C  
ATOM  16835  CD2 LEU A1097     -55.198  -9.003  24.147  1.00  2.960          C  
ATOM  16836  H   LEU A1097     -51.749  -6.656  24.899  1.00  2.580          H  
ATOM  16837  HA  LEU A1097     -52.582  -8.841  22.993  1.00  2.520          H  
ATOM  16838 1HB  LEU A1097     -53.681  -6.014  23.209  1.00  3.550          H  
ATOM  16839 2HB  LEU A1097     -54.290  -7.292  22.164  1.00  3.550          H  
ATOM  16840  HG  LEU A1097     -54.421  -7.320  25.231  1.00  3.550          H  
ATOM  16841 1HD1 LEU A1097     -56.810  -6.949  24.921  1.00  3.550          H  
ATOM  16842 2HD1 LEU A1097     -55.862  -5.618  24.225  1.00  3.550          H  
ATOM  16843 3HD1 LEU A1097     -56.574  -6.838  23.158  1.00  3.550          H  
ATOM  16844 1HD2 LEU A1097     -55.907  -9.262  24.941  1.00  3.550          H  
ATOM  16845 2HD2 LEU A1097     -55.648  -9.212  23.179  1.00  3.550          H  
ATOM  16846 3HD2 LEU A1097     -54.305  -9.607  24.268  1.00  3.550          H  
ATOM  16847  N   TYR A1098     -51.368  -8.039  21.015  1.00  1.840          N  
ATOM  16848  CA  TYR A1098     -50.532  -7.678  19.851  1.00  1.740          C  
ATOM  16849  C   TYR A1098     -51.225  -7.827  18.502  1.00  1.380          C  
ATOM  16850  O   TYR A1098     -52.142  -8.636  18.338  1.00  1.500          O  
ATOM  16851  CB  TYR A1098     -49.309  -8.585  19.744  1.00  2.480          C  
ATOM  16852  CG  TYR A1098     -48.477  -8.586  20.904  1.00  2.480          C  
ATOM  16853  CD1 TYR A1098     -48.794  -9.480  21.858  1.00  2.480          C  
ATOM  16854  CD2 TYR A1098     -47.400  -7.733  21.045  1.00  2.480          C  
ATOM  16855  CE1 TYR A1098     -48.097  -9.556  22.950  1.00  2.480          C  
ATOM  16856  CE2 TYR A1098     -46.659  -7.802  22.192  1.00  2.480          C  
ATOM  16857  CZ  TYR A1098     -47.020  -8.721  23.153  1.00  2.480          C  
ATOM  16858  OH  TYR A1098     -46.309  -8.845  24.309  1.00  2.480          O  
ATOM  16859  H   TYR A1098     -51.753  -8.977  21.073  1.00  2.210          H  
ATOM  16860  HA  TYR A1098     -50.224  -6.639  19.955  1.00  2.090          H  
ATOM  16861 1HB  TYR A1098     -49.629  -9.610  19.551  1.00  2.970          H  
ATOM  16862 2HB  TYR A1098     -48.702  -8.271  18.889  1.00  2.970          H  
ATOM  16863  HD1 TYR A1098     -49.644 -10.150  21.724  1.00  2.970          H  
ATOM  16864  HD2 TYR A1098     -47.149  -7.022  20.261  1.00  2.970          H  
ATOM  16865  HE1 TYR A1098     -48.396 -10.282  23.669  1.00  2.970          H  
ATOM  16866  HE2 TYR A1098     -45.800  -7.147  22.341  1.00  2.970          H  
ATOM  16867  HH  TYR A1098     -46.699  -9.589  24.840  1.00  2.970          H  
ATOM  16868  N   GLN A1099     -50.716  -7.078  17.528  1.00  1.490          N  
ATOM  16869  CA  GLN A1099     -51.112  -7.157  16.127  1.00  1.450          C  
ATOM  16870  C   GLN A1099     -50.279  -8.217  15.407  1.00  1.300          C  
ATOM  16871  O   GLN A1099     -49.079  -8.363  15.681  1.00  1.760          O  
ATOM  16872  CB  GLN A1099     -50.854  -5.831  15.409  1.00  2.050          C  
ATOM  16873  CG  GLN A1099     -51.623  -4.651  15.926  1.00  2.050          C  
ATOM  16874  CD  GLN A1099     -51.308  -3.384  15.143  1.00  2.050          C  
ATOM  16875  OE1 GLN A1099     -51.021  -3.453  13.944  1.00  2.050          O  
ATOM  16876  NE2 GLN A1099     -51.350  -2.241  15.807  1.00  2.050          N  
ATOM  16877  H   GLN A1099     -49.995  -6.412  17.796  1.00  1.790          H  
ATOM  16878  HA  GLN A1099     -52.166  -7.431  16.061  1.00  1.740          H  
ATOM  16879 1HB  GLN A1099     -49.798  -5.598  15.465  1.00  2.460          H  
ATOM  16880 2HB  GLN A1099     -51.105  -5.948  14.356  1.00  2.460          H  
ATOM  16881 1HG  GLN A1099     -52.689  -4.854  15.862  1.00  2.460          H  
ATOM  16882 2HG  GLN A1099     -51.324  -4.488  16.962  1.00  2.460          H  
ATOM  16883 1HE2 GLN A1099     -51.149  -1.379  15.343  1.00  2.460          H  
ATOM  16884 2HE2 GLN A1099     -51.584  -2.241  16.797  1.00  2.460          H  
ATOM  16885  N   GLU A1100     -50.862  -8.808  14.354  1.00  1.410          N  
ATOM  16886  CA  GLU A1100     -50.255  -9.807  13.445  1.00  1.720          C  
ATOM  16887  C   GLU A1100     -49.037  -9.277  12.668  1.00  1.580          C  
ATOM  16888  O   GLU A1100     -48.236 -10.031  12.080  1.00  2.250          O  
ATOM  16889  CB  GLU A1100     -51.333 -10.294  12.468  1.00  2.280          C  
ATOM  16890  CG  GLU A1100     -51.901  -9.225  11.492  1.00  2.280          C  
ATOM  16891  CD  GLU A1100     -53.045  -8.418  12.062  1.00  2.280          C  
ATOM  16892  OE1 GLU A1100     -53.199  -8.412  13.262  1.00  2.280          O  
ATOM  16893  OE2 GLU A1100     -53.750  -7.801  11.307  1.00  2.280          O  
ATOM  16894  H   GLU A1100     -51.851  -8.594  14.194  1.00  1.690          H  
ATOM  16895  HA  GLU A1100     -49.923 -10.650  14.049  1.00  2.060          H  
ATOM  16896 1HB  GLU A1100     -50.939 -11.118  11.885  1.00  2.740          H  
ATOM  16897 2HB  GLU A1100     -52.179 -10.677  13.033  1.00  2.740          H  
ATOM  16898 1HG  GLU A1100     -51.116  -8.545  11.172  1.00  2.740          H  
ATOM  16899 2HG  GLU A1100     -52.259  -9.741  10.604  1.00  2.740          H  
ATOM  16900  N   GLY A1101     -48.918  -7.953  12.707  1.00  1.120          N  
ATOM  16901  CA  GLY A1101     -47.861  -7.164  12.117  1.00  1.340          C  
ATOM  16902  C   GLY A1101     -46.660  -7.055  13.058  1.00  1.430          C  
ATOM  16903  O   GLY A1101     -45.659  -6.432  12.698  1.00  2.000          O  
ATOM  16904  H   GLY A1101     -49.652  -7.466  13.200  1.00  1.340          H  
ATOM  16905 1HA  GLY A1101     -47.567  -7.590  11.175  1.00  1.610          H  
ATOM  16906 2HA  GLY A1101     -48.241  -6.166  11.902  1.00  1.610          H  
ATOM  16907  N   HIS A1102     -46.757  -7.706  14.231  1.00  1.700          N  
ATOM  16908  CA  HIS A1102     -45.773  -7.675  15.309  1.00  2.080          C  
ATOM  16909  C   HIS A1102     -45.702  -6.302  15.966  1.00  1.840          C  
ATOM  16910  O   HIS A1102     -44.660  -5.643  15.965  1.00  2.290          O  
ATOM  16911  CB  HIS A1102     -44.375  -8.133  14.863  1.00  2.760          C  
ATOM  16912  CG  HIS A1102     -44.329  -9.543  14.330  1.00  2.760          C  
ATOM  16913  ND1 HIS A1102     -44.650 -10.634  15.108  1.00  2.760          N  
ATOM  16914  CD2 HIS A1102     -43.969 -10.035  13.124  1.00  2.760          C  
ATOM  16915  CE1 HIS A1102     -44.480 -11.736  14.409  1.00  2.760          C  
ATOM  16916  NE2 HIS A1102     -44.069 -11.409  13.203  1.00  2.760          N  
ATOM  16917  H   HIS A1102     -47.618  -8.212  14.426  1.00  2.040          H  
ATOM  16918  HA  HIS A1102     -46.096  -8.370  16.085  1.00  2.500          H  
ATOM  16919 1HB  HIS A1102     -43.972  -7.462  14.111  1.00  3.310          H  
ATOM  16920 2HB  HIS A1102     -43.701  -8.087  15.721  1.00  3.310          H  
ATOM  16921  HD1 HIS A1102     -45.352 -10.583  15.823  1.00  3.310          H  
ATOM  16922  HD2 HIS A1102     -43.633  -9.558  12.201  1.00  3.310          H  
ATOM  16923  HE1 HIS A1102     -44.679 -12.713  14.851  1.00  3.310          H  
ATOM  16924  N   ARG A1103     -46.847  -5.850  16.486  1.00  1.320          N  
ATOM  16925  CA  ARG A1103     -46.914  -4.555  17.183  1.00  1.260          C  
ATOM  16926  C   ARG A1103     -47.739  -4.650  18.471  1.00  1.060          C  
ATOM  16927  O   ARG A1103     -48.820  -5.236  18.498  1.00  1.320          O  
ATOM  16928  CB  ARG A1103     -47.559  -3.472  16.319  1.00  1.790          C  
ATOM  16929  CG  ARG A1103     -46.862  -3.128  15.010  1.00  1.790          C  
ATOM  16930  CD  ARG A1103     -45.550  -2.425  15.165  1.00  1.790          C  
ATOM  16931  NE  ARG A1103     -45.019  -2.077  13.853  1.00  1.790          N  
ATOM  16932  CZ  ARG A1103     -44.336  -2.939  13.059  1.00  1.790          C  
ATOM  16933  NH1 ARG A1103     -44.105  -4.181  13.465  1.00  1.790          N  
ATOM  16934  NH2 ARG A1103     -43.913  -2.557  11.863  1.00  1.790          N  
ATOM  16935  H   ARG A1103     -47.657  -6.469  16.400  1.00  1.580          H  
ATOM  16936  HA  ARG A1103     -45.903  -4.248  17.451  1.00  1.510          H  
ATOM  16937 1HB  ARG A1103     -48.566  -3.755  16.080  1.00  2.150          H  
ATOM  16938 2HB  ARG A1103     -47.622  -2.551  16.901  1.00  2.150          H  
ATOM  16939 1HG  ARG A1103     -46.707  -4.043  14.443  1.00  2.150          H  
ATOM  16940 2HG  ARG A1103     -47.514  -2.472  14.437  1.00  2.150          H  
ATOM  16941 1HD  ARG A1103     -45.699  -1.499  15.725  1.00  2.150          H  
ATOM  16942 2HD  ARG A1103     -44.827  -3.045  15.683  1.00  2.150          H  
ATOM  16943  HE  ARG A1103     -45.188  -1.129  13.509  1.00  2.150          H  
ATOM  16944 1HH1 ARG A1103     -44.415  -4.517  14.387  1.00  2.150          H  
ATOM  16945 2HH1 ARG A1103     -43.631  -4.841  12.870  1.00  2.150          H  
ATOM  16946 1HH2 ARG A1103     -44.066  -1.587  11.529  1.00  2.150          H  
ATOM  16947 2HH2 ARG A1103     -43.440  -3.222  11.266  1.00  2.150          H  
ATOM  16948  N   LEU A1104     -47.247  -4.051  19.548  1.00  1.010          N  
ATOM  16949  CA  LEU A1104     -47.994  -4.057  20.813  1.00  0.980          C  
ATOM  16950  C   LEU A1104     -49.084  -3.000  20.884  1.00  1.090          C  
ATOM  16951  O   LEU A1104     -48.840  -1.830  20.607  1.00  1.490          O  
ATOM  16952  CB  LEU A1104     -47.022  -3.856  21.987  1.00  1.380          C  
ATOM  16953  CG  LEU A1104     -47.650  -3.690  23.404  1.00  1.380          C  
ATOM  16954  CD1 LEU A1104     -48.355  -4.946  23.845  1.00  1.380          C  
ATOM  16955  CD2 LEU A1104     -46.543  -3.333  24.372  1.00  1.380          C  
ATOM  16956  H   LEU A1104     -46.348  -3.590  19.494  1.00  1.210          H  
ATOM  16957  HA  LEU A1104     -48.471  -5.029  20.915  1.00  1.180          H  
ATOM  16958 1HB  LEU A1104     -46.361  -4.718  22.029  1.00  1.660          H  
ATOM  16959 2HB  LEU A1104     -46.414  -2.990  21.790  1.00  1.660          H  
ATOM  16960  HG  LEU A1104     -48.383  -2.881  23.387  1.00  1.660          H  
ATOM  16961 1HD1 LEU A1104     -48.774  -4.775  24.822  1.00  1.660          H  
ATOM  16962 2HD1 LEU A1104     -49.148  -5.201  23.170  1.00  1.660          H  
ATOM  16963 3HD1 LEU A1104     -47.650  -5.763  23.891  1.00  1.660          H  
ATOM  16964 1HD2 LEU A1104     -46.953  -3.188  25.363  1.00  1.660          H  
ATOM  16965 2HD2 LEU A1104     -45.796  -4.132  24.406  1.00  1.660          H  
ATOM  16966 3HD2 LEU A1104     -46.071  -2.408  24.040  1.00  1.660          H  
ATOM  16967  N   ASN A1105     -50.296  -3.418  21.265  1.00  1.290          N  
ATOM  16968  CA  ASN A1105     -51.392  -2.476  21.440  1.00  1.690          C  
ATOM  16969  C   ASN A1105     -51.706  -2.224  22.915  1.00  1.540          C  
ATOM  16970  O   ASN A1105     -51.838  -1.072  23.344  1.00  1.670          O  
ATOM  16971  CB  ASN A1105     -52.654  -2.978  20.767  1.00  2.210          C  
ATOM  16972  CG  ASN A1105     -52.608  -3.034  19.293  1.00  2.210          C  
ATOM  16973  OD1 ASN A1105     -51.859  -2.314  18.613  1.00  2.210          O  
ATOM  16974  ND2 ASN A1105     -53.444  -3.894  18.765  1.00  2.210          N  
ATOM  16975  H   ASN A1105     -50.460  -4.410  21.450  1.00  1.550          H  
ATOM  16976  HA  ASN A1105     -51.107  -1.518  21.002  1.00  2.030          H  
ATOM  16977 1HB  ASN A1105     -52.893  -3.974  21.147  1.00  2.650          H  
ATOM  16978 2HB  ASN A1105     -53.467  -2.318  21.035  1.00  2.650          H  
ATOM  16979 1HD2 ASN A1105     -53.513  -4.005  17.775  1.00  2.650          H  
ATOM  16980 2HD2 ASN A1105     -54.029  -4.447  19.357  1.00  2.650          H  
ATOM  16981  N   TRP A1106     -51.871  -3.310  23.693  1.00  1.560          N  
ATOM  16982  CA  TRP A1106     -52.266  -3.151  25.104  1.00  1.540          C  
ATOM  16983  C   TRP A1106     -51.536  -4.013  26.124  1.00  1.400          C  
ATOM  16984  O   TRP A1106     -51.223  -5.176  25.865  1.00  1.790          O  
ATOM  16985  CB  TRP A1106     -53.759  -3.459  25.286  1.00  2.160          C  
ATOM  16986  CG  TRP A1106     -54.671  -2.547  24.556  1.00  2.160          C  
ATOM  16987  CD1 TRP A1106     -55.099  -2.676  23.277  1.00  2.160          C  
ATOM  16988  CD2 TRP A1106     -55.288  -1.351  25.066  1.00  2.160          C  
ATOM  16989  NE1 TRP A1106     -55.914  -1.635  22.946  1.00  2.160          N  
ATOM  16990  CE2 TRP A1106     -56.041  -0.812  24.031  1.00  2.160          C  
ATOM  16991  CE3 TRP A1106     -55.262  -0.706  26.297  1.00  2.160          C  
ATOM  16992  CZ2 TRP A1106     -56.760   0.358  24.183  1.00  2.160          C  
ATOM  16993  CZ3 TRP A1106     -55.981   0.460  26.451  1.00  2.160          C  
ATOM  16994  CH2 TRP A1106     -56.709   0.981  25.423  1.00  2.160          C  
ATOM  16995  H   TRP A1106     -51.722  -4.234  23.282  1.00  1.870          H  
ATOM  16996  HA  TRP A1106     -52.100  -2.111  25.378  1.00  1.850          H  
ATOM  16997 1HB  TRP A1106     -53.955  -4.470  24.975  1.00  2.600          H  
ATOM  16998 2HB  TRP A1106     -54.006  -3.402  26.350  1.00  2.600          H  
ATOM  16999  HD1 TRP A1106     -54.827  -3.487  22.612  1.00  2.600          H  
ATOM  17000  HE1 TRP A1106     -56.357  -1.494  22.051  1.00  2.600          H  
ATOM  17001  HE3 TRP A1106     -54.685  -1.117  27.123  1.00  2.600          H  
ATOM  17002  HZ2 TRP A1106     -57.352   0.785  23.373  1.00  2.600          H  
ATOM  17003  HZ3 TRP A1106     -55.954   0.958  27.414  1.00  2.600          H  
ATOM  17004  HH2 TRP A1106     -57.263   1.903  25.586  1.00  2.600          H  
ATOM  17005  N   VAL A1107     -51.365  -3.451  27.323  1.00  1.310          N  
ATOM  17006  CA  VAL A1107     -50.910  -4.173  28.519  1.00  1.470          C  
ATOM  17007  C   VAL A1107     -51.884  -3.846  29.646  1.00  1.380          C  
ATOM  17008  O   VAL A1107     -51.815  -2.777  30.254  1.00  1.440          O  
ATOM  17009  CB  VAL A1107     -49.458  -3.809  28.931  1.00  1.990          C  
ATOM  17010  CG1 VAL A1107     -49.062  -4.539  30.177  1.00  1.990          C  
ATOM  17011  CG2 VAL A1107     -48.480  -4.241  27.847  1.00  1.990          C  
ATOM  17012  H   VAL A1107     -51.643  -2.464  27.413  1.00  1.570          H  
ATOM  17013  HA  VAL A1107     -50.955  -5.247  28.327  1.00  1.760          H  
ATOM  17014  HB  VAL A1107     -49.391  -2.745  29.113  1.00  2.390          H  
ATOM  17015 1HG1 VAL A1107     -48.036  -4.259  30.419  1.00  2.390          H  
ATOM  17016 2HG1 VAL A1107     -49.716  -4.269  31.005  1.00  2.390          H  
ATOM  17017 3HG1 VAL A1107     -49.126  -5.611  29.993  1.00  2.390          H  
ATOM  17018 1HG2 VAL A1107     -47.463  -3.983  28.149  1.00  2.390          H  
ATOM  17019 2HG2 VAL A1107     -48.555  -5.309  27.728  1.00  2.390          H  
ATOM  17020 3HG2 VAL A1107     -48.703  -3.773  26.920  1.00  2.390          H  
ATOM  17021  N   GLY A1108     -52.772  -4.768  29.957  1.00  1.530          N  
ATOM  17022  CA  GLY A1108     -53.824  -4.476  30.907  1.00  1.620          C  
ATOM  17023  C   GLY A1108     -54.614  -3.305  30.330  1.00  1.650          C  
ATOM  17024  O   GLY A1108     -54.994  -3.322  29.159  1.00  2.120          O  
ATOM  17025  H   GLY A1108     -52.745  -5.662  29.472  1.00  1.840          H  
ATOM  17026 1HA  GLY A1108     -54.469  -5.346  31.031  1.00  1.940          H  
ATOM  17027 2HA  GLY A1108     -53.402  -4.216  31.876  1.00  1.940          H  
ATOM  17028  N   SER A1109     -54.831  -2.273  31.138  1.00  1.840          N  
ATOM  17029  CA  SER A1109     -55.556  -1.084  30.709  1.00  2.040          C  
ATOM  17030  C   SER A1109     -54.648  -0.039  30.038  1.00  1.880          C  
ATOM  17031  O   SER A1109     -55.122   1.025  29.639  1.00  2.080          O  
ATOM  17032  CB  SER A1109     -56.331  -0.487  31.883  1.00  2.780          C  
ATOM  17033  OG  SER A1109     -55.483  -0.035  32.915  1.00  2.780          O  
ATOM  17034  H   SER A1109     -54.491  -2.310  32.089  1.00  2.210          H  
ATOM  17035  HA  SER A1109     -56.291  -1.395  29.963  1.00  2.450          H  
ATOM  17036 1HB  SER A1109     -56.931   0.348  31.521  1.00  3.330          H  
ATOM  17037 2HB  SER A1109     -57.022  -1.232  32.278  1.00  3.330          H  
ATOM  17038  HG  SER A1109     -56.063   0.340  33.586  1.00  3.330          H  
ATOM  17039  N   HIS A1110     -53.340  -0.327  29.964  1.00  1.660          N  
ATOM  17040  CA  HIS A1110     -52.341   0.567  29.383  1.00  1.640          C  
ATOM  17041  C   HIS A1110     -52.391   0.539  27.840  1.00  1.540          C  
ATOM  17042  O   HIS A1110     -52.285  -0.526  27.216  1.00  1.520          O  
ATOM  17043  CB  HIS A1110     -50.936   0.150  29.853  1.00  2.300          C  
ATOM  17044  CG  HIS A1110     -49.876   1.101  29.544  1.00  2.300          C  
ATOM  17045  ND1 HIS A1110     -49.616   1.471  28.287  1.00  2.300          N  
ATOM  17046  CD2 HIS A1110     -48.956   1.710  30.317  1.00  2.300          C  
ATOM  17047  CE1 HIS A1110     -48.622   2.296  28.266  1.00  2.300          C  
ATOM  17048  NE2 HIS A1110     -48.181   2.463  29.493  1.00  2.300          N  
ATOM  17049  H   HIS A1110     -53.014  -1.236  30.297  1.00  1.990          H  
ATOM  17050  HA  HIS A1110     -52.535   1.584  29.716  1.00  1.970          H  
ATOM  17051 1HB  HIS A1110     -50.938  -0.015  30.910  1.00  2.760          H  
ATOM  17052 2HB  HIS A1110     -50.672  -0.781  29.380  1.00  2.760          H  
ATOM  17053  HD1 HIS A1110     -49.787   0.816  27.542  1.00  2.760          H  
ATOM  17054  HD2 HIS A1110     -48.755   1.689  31.390  1.00  2.760          H  
ATOM  17055  HE1 HIS A1110     -48.306   2.680  27.306  1.00  2.760          H  
ATOM  17056  N   ARG A1111     -52.493   1.718  27.222  1.00  1.670          N  
ATOM  17057  CA  ARG A1111     -52.570   1.879  25.761  1.00  1.630          C  
ATOM  17058  C   ARG A1111     -51.209   2.219  25.149  1.00  1.500          C  
ATOM  17059  O   ARG A1111     -50.512   3.132  25.613  1.00  1.670          O  
ATOM  17060  CB  ARG A1111     -53.533   3.008  25.414  1.00  2.300          C  
ATOM  17061  CG  ARG A1111     -53.792   3.279  23.946  1.00  2.300          C  
ATOM  17062  CD  ARG A1111     -54.861   4.328  23.780  1.00  2.300          C  
ATOM  17063  NE  ARG A1111     -54.444   5.645  24.354  1.00  2.300          N  
ATOM  17064  CZ  ARG A1111     -53.752   6.619  23.718  1.00  2.300          C  
ATOM  17065  NH1 ARG A1111     -53.369   6.497  22.464  1.00  2.300          N  
ATOM  17066  NH2 ARG A1111     -53.476   7.701  24.408  1.00  2.300          N  
ATOM  17067  H   ARG A1111     -52.493   2.548  27.823  1.00  2.000          H  
ATOM  17068  HA  ARG A1111     -52.925   0.944  25.318  1.00  1.960          H  
ATOM  17069 1HB  ARG A1111     -54.476   2.873  25.924  1.00  2.760          H  
ATOM  17070 2HB  ARG A1111     -53.106   3.902  25.774  1.00  2.760          H  
ATOM  17071 1HG  ARG A1111     -52.877   3.631  23.463  1.00  2.760          H  
ATOM  17072 2HG  ARG A1111     -54.128   2.358  23.464  1.00  2.760          H  
ATOM  17073 1HD  ARG A1111     -55.095   4.461  22.727  1.00  2.760          H  
ATOM  17074 2HD  ARG A1111     -55.760   4.002  24.307  1.00  2.760          H  
ATOM  17075  HE  ARG A1111     -54.699   5.867  25.330  1.00  2.760          H  
ATOM  17076 1HH1 ARG A1111     -53.592   5.663  21.945  1.00  2.760          H  
ATOM  17077 2HH1 ARG A1111     -52.860   7.256  22.015  1.00  2.760          H  
ATOM  17078 1HH2 ARG A1111     -53.811   7.742  25.378  1.00  2.760          H  
ATOM  17079 2HH2 ARG A1111     -52.927   8.477  24.003  1.00  2.760          H  
ATOM  17080  N   PHE A1112     -50.834   1.550  24.062  1.00  1.320          N  
ATOM  17081  CA  PHE A1112     -49.568   1.893  23.418  1.00  1.270          C  
ATOM  17082  C   PHE A1112     -49.781   2.333  21.987  1.00  1.260          C  
ATOM  17083  O   PHE A1112     -50.636   1.797  21.279  1.00  1.350          O  
ATOM  17084  CB  PHE A1112     -48.634   0.691  23.388  1.00  1.800          C  
ATOM  17085  CG  PHE A1112     -48.256   0.195  24.706  1.00  1.800          C  
ATOM  17086  CD1 PHE A1112     -49.096  -0.645  25.362  1.00  1.800          C  
ATOM  17087  CD2 PHE A1112     -47.071   0.555  25.309  1.00  1.800          C  
ATOM  17088  CE1 PHE A1112     -48.801  -1.092  26.569  1.00  1.800          C  
ATOM  17089  CE2 PHE A1112     -46.770   0.088  26.557  1.00  1.800          C  
ATOM  17090  CZ  PHE A1112     -47.652  -0.744  27.180  1.00  1.800          C  
ATOM  17091  H   PHE A1112     -51.391   0.768  23.699  1.00  1.580          H  
ATOM  17092  HA  PHE A1112     -49.093   2.711  23.959  1.00  1.520          H  
ATOM  17093 1HB  PHE A1112     -49.083  -0.128  22.813  1.00  2.160          H  
ATOM  17094 2HB  PHE A1112     -47.740   1.003  22.882  1.00  2.160          H  
ATOM  17095  HD1 PHE A1112     -50.027  -0.935  24.903  1.00  2.160          H  
ATOM  17096  HD2 PHE A1112     -46.393   1.210  24.796  1.00  2.160          H  
ATOM  17097  HE1 PHE A1112     -49.492  -1.720  27.066  1.00  2.160          H  
ATOM  17098  HE2 PHE A1112     -45.852   0.381  27.062  1.00  2.160          H  
ATOM  17099  HZ  PHE A1112     -47.457  -1.114  28.171  1.00  2.160          H  
ATOM  17100  N   VAL A1113     -48.968   3.281  21.539  1.00  1.280          N  
ATOM  17101  CA  VAL A1113     -49.003   3.689  20.154  1.00  1.380          C  
ATOM  17102  C   VAL A1113     -47.627   3.548  19.538  1.00  1.580          C  
ATOM  17103  O   VAL A1113     -46.669   4.171  20.019  1.00  2.150          O  
ATOM  17104  CB  VAL A1113     -49.430   5.160  20.035  1.00  1.890          C  
ATOM  17105  CG1 VAL A1113     -49.481   5.593  18.566  1.00  1.890          C  
ATOM  17106  CG2 VAL A1113     -50.756   5.376  20.739  1.00  1.890          C  
ATOM  17107  H   VAL A1113     -48.327   3.749  22.187  1.00  1.540          H  
ATOM  17108  HA  VAL A1113     -49.703   3.051  19.609  1.00  1.660          H  
ATOM  17109  HB  VAL A1113     -48.678   5.766  20.503  1.00  2.270          H  
ATOM  17110 1HG1 VAL A1113     -49.753   6.646  18.511  1.00  2.270          H  
ATOM  17111 2HG1 VAL A1113     -48.514   5.452  18.090  1.00  2.270          H  
ATOM  17112 3HG1 VAL A1113     -50.229   4.997  18.039  1.00  2.270          H  
ATOM  17113 1HG2 VAL A1113     -51.027   6.429  20.669  1.00  2.270          H  
ATOM  17114 2HG2 VAL A1113     -51.521   4.764  20.269  1.00  2.270          H  
ATOM  17115 3HG2 VAL A1113     -50.663   5.101  21.790  1.00  2.270          H  
ATOM  17116  N   TYR A1114     -47.547   2.782  18.453  1.00  1.470          N  
ATOM  17117  CA  TYR A1114     -46.319   2.578  17.690  1.00  1.270          C  
ATOM  17118  C   TYR A1114     -46.587   2.973  16.247  1.00  1.320          C  
ATOM  17119  O   TYR A1114     -47.708   2.815  15.758  1.00  1.480          O  
ATOM  17120  CB  TYR A1114     -45.830   1.120  17.765  1.00  1.860          C  
ATOM  17121  CG  TYR A1114     -45.374   0.627  19.154  1.00  1.860          C  
ATOM  17122  CD1 TYR A1114     -46.299   0.182  20.086  1.00  1.860          C  
ATOM  17123  CD2 TYR A1114     -44.017   0.580  19.472  1.00  1.860          C  
ATOM  17124  CE1 TYR A1114     -45.875  -0.283  21.315  1.00  1.860          C  
ATOM  17125  CE2 TYR A1114     -43.605   0.109  20.717  1.00  1.860          C  
ATOM  17126  CZ  TYR A1114     -44.539  -0.316  21.633  1.00  1.860          C  
ATOM  17127  OH  TYR A1114     -44.160  -0.793  22.870  1.00  1.860          O  
ATOM  17128  H   TYR A1114     -48.390   2.309  18.144  1.00  1.760          H  
ATOM  17129  HA  TYR A1114     -45.547   3.242  18.056  1.00  1.520          H  
ATOM  17130 1HB  TYR A1114     -46.627   0.460  17.421  1.00  2.230          H  
ATOM  17131 2HB  TYR A1114     -44.991   0.995  17.073  1.00  2.230          H  
ATOM  17132  HD1 TYR A1114     -47.367   0.190  19.853  1.00  2.230          H  
ATOM  17133  HD2 TYR A1114     -43.273   0.909  18.746  1.00  2.230          H  
ATOM  17134  HE1 TYR A1114     -46.600  -0.639  22.032  1.00  2.230          H  
ATOM  17135  HE2 TYR A1114     -42.545   0.074  20.962  1.00  2.230          H  
ATOM  17136  HH  TYR A1114     -43.198  -0.779  22.941  1.00  2.230          H  
ATOM  17137  N   ASP A1115     -45.568   3.480  15.568  1.00  1.230          N  
ATOM  17138  CA  ASP A1115     -45.670   3.872  14.172  1.00  1.290          C  
ATOM  17139  C   ASP A1115     -45.416   2.680  13.245  1.00  1.330          C  
ATOM  17140  O   ASP A1115     -45.111   1.574  13.695  1.00  1.290          O  
ATOM  17141  CB  ASP A1115     -44.667   5.008  13.912  1.00  1.780          C  
ATOM  17142  CG  ASP A1115     -45.036   5.967  12.786  1.00  1.780          C  
ATOM  17143  OD1 ASP A1115     -44.651   7.108  12.858  1.00  1.780          O  
ATOM  17144  OD2 ASP A1115     -45.665   5.524  11.847  1.00  1.780          O  
ATOM  17145  H   ASP A1115     -44.665   3.618  16.035  1.00  1.480          H  
ATOM  17146  HA  ASP A1115     -46.682   4.241  13.988  1.00  1.550          H  
ATOM  17147 1HB  ASP A1115     -44.524   5.571  14.817  1.00  2.140          H  
ATOM  17148 2HB  ASP A1115     -43.701   4.571  13.677  1.00  2.140          H  
ATOM  17149  N   ARG A1116     -45.490   2.917  11.935  1.00  1.440          N  
ATOM  17150  CA  ARG A1116     -45.232   1.886  10.923  1.00  1.530          C  
ATOM  17151  C   ARG A1116     -43.801   1.399  11.084  1.00  1.440          C  
ATOM  17152  O   ARG A1116     -43.506   0.203  11.042  1.00  1.520          O  
ATOM  17153  CB  ARG A1116     -45.476   2.438   9.526  1.00  2.110          C  
ATOM  17154  CG  ARG A1116     -46.951   2.707   9.203  1.00  2.110          C  
ATOM  17155  CD  ARG A1116     -47.134   3.239   7.825  1.00  2.110          C  
ATOM  17156  NE  ARG A1116     -48.552   3.452   7.488  1.00  2.110          N  
ATOM  17157  CZ  ARG A1116     -49.263   4.596   7.677  1.00  2.110          C  
ATOM  17158  NH1 ARG A1116     -48.719   5.666   8.228  1.00  2.110          N  
ATOM  17159  NH2 ARG A1116     -50.531   4.636   7.297  1.00  2.110          N  
ATOM  17160  H   ARG A1116     -45.739   3.863  11.644  1.00  1.730          H  
ATOM  17161  HA  ARG A1116     -45.913   1.050  11.087  1.00  1.840          H  
ATOM  17162 1HB  ARG A1116     -44.928   3.378   9.401  1.00  2.530          H  
ATOM  17163 2HB  ARG A1116     -45.095   1.736   8.784  1.00  2.530          H  
ATOM  17164 1HG  ARG A1116     -47.514   1.777   9.287  1.00  2.530          H  
ATOM  17165 2HG  ARG A1116     -47.344   3.436   9.911  1.00  2.530          H  
ATOM  17166 1HD  ARG A1116     -46.606   4.188   7.729  1.00  2.530          H  
ATOM  17167 2HD  ARG A1116     -46.721   2.527   7.110  1.00  2.530          H  
ATOM  17168  HE  ARG A1116     -49.036   2.675   7.045  1.00  2.530          H  
ATOM  17169 1HH1 ARG A1116     -47.754   5.670   8.525  1.00  2.530          H  
ATOM  17170 2HH1 ARG A1116     -49.265   6.504   8.344  1.00  2.530          H  
ATOM  17171 1HH2 ARG A1116     -50.956   3.827   6.869  1.00  2.530          H  
ATOM  17172 2HH2 ARG A1116     -51.069   5.480   7.423  1.00  2.530          H  
ATOM  17173  N   ALA A1117     -42.944   2.337  11.474  1.00  1.370          N  
ATOM  17174  CA  ALA A1117     -41.524   2.175  11.742  1.00  1.390          C  
ATOM  17175  C   ALA A1117     -41.242   1.135  12.824  1.00  1.290          C  
ATOM  17176  O   ALA A1117     -40.098   0.729  13.003  1.00  1.360          O  
ATOM  17177  CB  ALA A1117     -40.940   3.498  12.217  1.00  1.940          C  
ATOM  17178  H   ALA A1117     -43.303   3.288  11.485  1.00  1.640          H  
ATOM  17179  HA  ALA A1117     -41.032   1.875  10.822  1.00  1.670          H  
ATOM  17180 1HB  ALA A1117     -39.871   3.383  12.391  1.00  2.330          H  
ATOM  17181 2HB  ALA A1117     -41.100   4.253  11.474  1.00  2.330          H  
ATOM  17182 3HB  ALA A1117     -41.427   3.801  13.134  1.00  2.330          H  
ATOM  17183  N   GLY A1118     -42.250   0.809  13.645  1.00  1.190          N  
ATOM  17184  CA  GLY A1118     -42.118  -0.114  14.763  1.00  1.120          C  
ATOM  17185  C   GLY A1118     -41.628   0.644  15.974  1.00  1.010          C  
ATOM  17186  O   GLY A1118     -41.400   0.077  17.043  1.00  1.020          O  
ATOM  17187  H   GLY A1118     -43.196   1.151  13.453  1.00  1.430          H  
ATOM  17188 1HA  GLY A1118     -43.084  -0.558  14.983  1.00  1.340          H  
ATOM  17189 2HA  GLY A1118     -41.431  -0.919  14.507  1.00  1.340          H  
ATOM  17190  N   ARG A1119     -41.469   1.936  15.771  1.00  0.980          N  
ATOM  17191  CA  ARG A1119     -40.986   2.890  16.730  1.00  0.940          C  
ATOM  17192  C   ARG A1119     -42.127   3.442  17.561  1.00  0.910          C  
ATOM  17193  O   ARG A1119     -43.142   3.881  17.015  1.00  0.960          O  
ATOM  17194  CB  ARG A1119     -40.314   4.008  15.987  1.00  1.330          C  
ATOM  17195  CG  ARG A1119     -39.525   4.960  16.797  1.00  1.330          C  
ATOM  17196  CD  ARG A1119     -38.970   5.959  15.917  1.00  1.330          C  
ATOM  17197  NE  ARG A1119     -40.019   6.851  15.447  1.00  1.330          N  
ATOM  17198  CZ  ARG A1119     -39.899   7.779  14.506  1.00  1.330          C  
ATOM  17199  NH1 ARG A1119     -38.762   7.980  13.879  1.00  1.330          N  
ATOM  17200  NH2 ARG A1119     -40.969   8.480  14.248  1.00  1.330          N  
ATOM  17201  H   ARG A1119     -41.698   2.264  14.849  1.00  1.180          H  
ATOM  17202  HA  ARG A1119     -40.263   2.408  17.367  1.00  1.130          H  
ATOM  17203 1HB  ARG A1119     -39.648   3.585  15.237  1.00  1.600          H  
ATOM  17204 2HB  ARG A1119     -41.078   4.578  15.461  1.00  1.600          H  
ATOM  17205 1HG  ARG A1119     -40.168   5.461  17.530  1.00  1.600          H  
ATOM  17206 2HG  ARG A1119     -38.713   4.441  17.310  1.00  1.600          H  
ATOM  17207 1HD  ARG A1119     -38.215   6.522  16.418  1.00  1.600          H  
ATOM  17208 2HD  ARG A1119     -38.529   5.463  15.052  1.00  1.600          H  
ATOM  17209  HE  ARG A1119     -40.955   6.788  15.890  1.00  1.600          H  
ATOM  17210 1HH1 ARG A1119     -37.962   7.409  14.110  1.00  1.600          H  
ATOM  17211 2HH1 ARG A1119     -38.685   8.705  13.173  1.00  1.600          H  
ATOM  17212 1HH2 ARG A1119     -41.817   8.254  14.786  1.00  1.600          H  
ATOM  17213 2HH2 ARG A1119     -40.964   9.212  13.552  1.00  1.600          H  
ATOM  17214  N   MET A1120     -41.959   3.445  18.873  1.00  0.880          N  
ATOM  17215  CA  MET A1120     -43.009   3.955  19.757  1.00  0.890          C  
ATOM  17216  C   MET A1120     -43.223   5.463  19.648  1.00  0.950          C  
ATOM  17217  O   MET A1120     -42.265   6.221  19.523  1.00  1.010          O  
ATOM  17218  CB  MET A1120     -42.717   3.562  21.170  1.00  1.240          C  
ATOM  17219  CG  MET A1120     -43.812   3.853  22.110  1.00  1.240          C  
ATOM  17220  SD  MET A1120     -43.602   3.065  23.648  1.00  1.240          S  
ATOM  17221  CE  MET A1120     -45.117   3.540  24.316  1.00  1.240          C  
ATOM  17222  H   MET A1120     -41.101   3.013  19.241  1.00  1.060          H  
ATOM  17223  HA  MET A1120     -43.941   3.484  19.480  1.00  1.070          H  
ATOM  17224 1HB  MET A1120     -42.478   2.531  21.203  1.00  1.490          H  
ATOM  17225 2HB  MET A1120     -41.861   4.118  21.498  1.00  1.490          H  
ATOM  17226 1HG  MET A1120     -43.869   4.930  22.289  1.00  1.490          H  
ATOM  17227 2HG  MET A1120     -44.758   3.521  21.681  1.00  1.490          H  
ATOM  17228 1HE  MET A1120     -45.199   3.134  25.321  1.00  1.490          H  
ATOM  17229 2HE  MET A1120     -45.170   4.618  24.343  1.00  1.490          H  
ATOM  17230 3HE  MET A1120     -45.929   3.167  23.696  1.00  1.490          H  
ATOM  17231  N   GLN A1121     -44.491   5.889  19.711  1.00  0.990          N  
ATOM  17232  CA  GLN A1121     -44.844   7.307  19.644  1.00  1.120          C  
ATOM  17233  C   GLN A1121     -45.539   7.878  20.901  1.00  1.160          C  
ATOM  17234  O   GLN A1121     -45.383   9.068  21.202  1.00  1.520          O  
ATOM  17235  CB  GLN A1121     -45.758   7.530  18.445  1.00  1.520          C  
ATOM  17236  CG  GLN A1121     -45.158   7.101  17.096  1.00  1.520          C  
ATOM  17237  CD  GLN A1121     -43.890   7.872  16.645  1.00  1.520          C  
ATOM  17238  OE1 GLN A1121     -42.873   7.252  16.281  1.00  1.520          O  
ATOM  17239  NE2 GLN A1121     -43.953   9.203  16.679  1.00  1.520          N  
ATOM  17240  H   GLN A1121     -45.229   5.197  19.805  1.00  1.190          H  
ATOM  17241  HA  GLN A1121     -43.924   7.870  19.492  1.00  1.340          H  
ATOM  17242 1HB  GLN A1121     -46.674   6.964  18.594  1.00  1.820          H  
ATOM  17243 2HB  GLN A1121     -46.030   8.579  18.390  1.00  1.820          H  
ATOM  17244 1HG  GLN A1121     -44.886   6.050  17.180  1.00  1.820          H  
ATOM  17245 2HG  GLN A1121     -45.917   7.217  16.324  1.00  1.820          H  
ATOM  17246 1HE2 GLN A1121     -43.169   9.763  16.415  1.00  1.820          H  
ATOM  17247 2HE2 GLN A1121     -44.791   9.657  16.976  1.00  1.820          H  
ATOM  17248  N   GLU A1122     -46.345   7.055  21.595  1.00  1.140          N  
ATOM  17249  CA  GLU A1122     -47.144   7.526  22.756  1.00  1.160          C  
ATOM  17250  C   GLU A1122     -47.521   6.421  23.748  1.00  1.310          C  
ATOM  17251  O   GLU A1122     -47.716   5.258  23.369  1.00  1.630          O  
ATOM  17252  CB  GLU A1122     -48.432   8.241  22.279  1.00  1.620          C  
ATOM  17253  CG  GLU A1122     -49.396   8.742  23.399  1.00  1.620          C  
ATOM  17254  CD  GLU A1122     -50.602   9.450  22.863  1.00  1.620          C  
ATOM  17255  OE1 GLU A1122     -50.689   9.636  21.679  1.00  1.620          O  
ATOM  17256  OE2 GLU A1122     -51.469   9.775  23.646  1.00  1.620          O  
ATOM  17257  H   GLU A1122     -46.434   6.090  21.270  1.00  1.370          H  
ATOM  17258  HA  GLU A1122     -46.555   8.257  23.304  1.00  1.390          H  
ATOM  17259 1HB  GLU A1122     -48.152   9.114  21.687  1.00  1.940          H  
ATOM  17260 2HB  GLU A1122     -48.999   7.599  21.648  1.00  1.940          H  
ATOM  17261 1HG  GLU A1122     -49.767   7.892  23.965  1.00  1.940          H  
ATOM  17262 2HG  GLU A1122     -48.855   9.401  24.084  1.00  1.940          H  
ATOM  17263  N   LYS A1123     -47.623   6.785  25.039  1.00  1.500          N  
ATOM  17264  CA  LYS A1123     -48.125   5.834  26.031  1.00  1.930          C  
ATOM  17265  C   LYS A1123     -49.193   6.393  26.971  1.00  1.890          C  
ATOM  17266  O   LYS A1123     -49.085   7.515  27.490  1.00  2.060          O  
ATOM  17267  CB  LYS A1123     -46.993   5.299  26.909  1.00  2.530          C  
ATOM  17268  CG  LYS A1123     -46.244   6.279  27.760  1.00  2.530          C  
ATOM  17269  CD  LYS A1123     -45.189   5.517  28.556  1.00  2.530          C  
ATOM  17270  CE  LYS A1123     -44.479   6.386  29.563  1.00  2.530          C  
ATOM  17271  NZ  LYS A1123     -43.543   5.573  30.404  1.00  2.530          N  
ATOM  17272  H   LYS A1123     -47.382   7.745  25.309  1.00  1.800          H  
ATOM  17273  HA  LYS A1123     -48.580   4.994  25.501  1.00  2.320          H  
ATOM  17274 1HB  LYS A1123     -47.402   4.628  27.615  1.00  3.040          H  
ATOM  17275 2HB  LYS A1123     -46.300   4.775  26.337  1.00  3.040          H  
ATOM  17276 1HG  LYS A1123     -45.776   7.033  27.136  1.00  3.040          H  
ATOM  17277 2HG  LYS A1123     -46.915   6.767  28.463  1.00  3.040          H  
ATOM  17278 1HD  LYS A1123     -45.672   4.692  29.096  1.00  3.040          H  
ATOM  17279 2HD  LYS A1123     -44.461   5.089  27.877  1.00  3.040          H  
ATOM  17280 1HE  LYS A1123     -43.914   7.169  29.057  1.00  3.040          H  
ATOM  17281 2HE  LYS A1123     -45.220   6.854  30.192  1.00  3.040          H  
ATOM  17282 1HZ  LYS A1123     -43.103   6.163  31.094  1.00  3.040          H  
ATOM  17283 2HZ  LYS A1123     -44.052   4.797  30.892  1.00  3.040          H  
ATOM  17284 3HZ  LYS A1123     -42.838   5.152  29.821  1.00  3.040          H  
ATOM  17285  N   GLN A1124     -50.179   5.553  27.289  1.00  1.940          N  
ATOM  17286  CA  GLN A1124     -51.162   5.892  28.307  1.00  2.060          C  
ATOM  17287  C   GLN A1124     -51.284   4.801  29.346  1.00  2.930          C  
ATOM  17288  O   GLN A1124     -51.709   3.681  29.067  1.00  3.700          O  
ATOM  17289  CB  GLN A1124     -52.519   6.233  27.716  1.00  2.840          C  
ATOM  17290  CG  GLN A1124     -53.533   6.661  28.748  1.00  2.840          C  
ATOM  17291  CD  GLN A1124     -54.834   7.057  28.138  1.00  2.840          C  
ATOM  17292  OE1 GLN A1124     -54.970   7.182  26.905  1.00  2.840          O  
ATOM  17293  NE2 GLN A1124     -55.831   7.270  28.989  1.00  2.840          N  
ATOM  17294  H   GLN A1124     -50.250   4.673  26.771  1.00  2.330          H  
ATOM  17295  HA  GLN A1124     -50.818   6.750  28.842  1.00  2.470          H  
ATOM  17296 1HB  GLN A1124     -52.406   7.021  26.981  1.00  3.400          H  
ATOM  17297 2HB  GLN A1124     -52.920   5.387  27.238  1.00  3.400          H  
ATOM  17298 1HG  GLN A1124     -53.723   5.822  29.427  1.00  3.400          H  
ATOM  17299 2HG  GLN A1124     -53.137   7.511  29.307  1.00  3.400          H  
ATOM  17300 1HE2 GLN A1124     -56.734   7.539  28.649  1.00  3.400          H  
ATOM  17301 2HE2 GLN A1124     -55.684   7.157  29.976  1.00  3.400          H  
ATOM  17302  N   PHE A1125     -51.005   5.206  30.571  1.00  3.030          N  
ATOM  17303  CA  PHE A1125     -50.940   4.390  31.770  1.00  3.670          C  
ATOM  17304  C   PHE A1125     -52.170   3.596  32.122  1.00  3.910          C  
ATOM  17305  O   PHE A1125     -53.285   3.878  31.680  1.00  3.720          O  
ATOM  17306  CB  PHE A1125     -50.639   5.254  32.990  1.00  4.880          C  
ATOM  17307  CG  PHE A1125     -49.266   5.850  33.095  1.00  4.880          C  
ATOM  17308  CD1 PHE A1125     -48.201   5.486  32.270  1.00  4.880          C  
ATOM  17309  CD2 PHE A1125     -49.037   6.794  34.074  1.00  4.880          C  
ATOM  17310  CE1 PHE A1125     -46.982   6.071  32.439  1.00  4.880          C  
ATOM  17311  CE2 PHE A1125     -47.816   7.386  34.231  1.00  4.880          C  
ATOM  17312  CZ  PHE A1125     -46.781   7.026  33.408  1.00  4.880          C  
ATOM  17313  H   PHE A1125     -50.713   6.179  30.667  1.00  3.640          H  
ATOM  17314  HA  PHE A1125     -50.143   3.678  31.645  1.00  4.400          H  
ATOM  17315 1HB  PHE A1125     -51.345   6.073  32.992  1.00  5.860          H  
ATOM  17316 2HB  PHE A1125     -50.829   4.674  33.895  1.00  5.860          H  
ATOM  17317  HD1 PHE A1125     -48.308   4.739  31.484  1.00  5.860          H  
ATOM  17318  HD2 PHE A1125     -49.844   7.060  34.734  1.00  5.860          H  
ATOM  17319  HE1 PHE A1125     -46.176   5.765  31.806  1.00  5.860          H  
ATOM  17320  HE2 PHE A1125     -47.664   8.131  35.013  1.00  5.860          H  
ATOM  17321  HZ  PHE A1125     -45.800   7.485  33.531  1.00  5.860          H  
ATOM  17322  N   LEU A1126     -51.908   2.595  32.957  1.00  4.520          N  
ATOM  17323  CA  LEU A1126     -52.892   1.713  33.540  1.00  4.930          C  
ATOM  17324  C   LEU A1126     -53.873   2.555  34.320  1.00  5.130          C  
ATOM  17325  O   LEU A1126     -53.559   3.669  34.716  1.00  5.360          O  
ATOM  17326  CB  LEU A1126     -52.210   0.738  34.525  1.00  6.740          C  
ATOM  17327  CG  LEU A1126     -51.218  -0.301  33.945  1.00  6.740          C  
ATOM  17328  CD1 LEU A1126     -50.467  -0.978  35.075  1.00  6.740          C  
ATOM  17329  CD2 LEU A1126     -51.991  -1.361  33.183  1.00  6.740          C  
ATOM  17330  H   LEU A1126     -50.947   2.455  33.223  1.00  5.420          H  
ATOM  17331  HA  LEU A1126     -53.411   1.191  32.745  1.00  5.920          H  
ATOM  17332 1HB  LEU A1126     -51.672   1.334  35.267  1.00  8.090          H  
ATOM  17333 2HB  LEU A1126     -52.989   0.187  35.046  1.00  8.090          H  
ATOM  17334  HG  LEU A1126     -50.506   0.192  33.291  1.00  8.090          H  
ATOM  17335 1HD1 LEU A1126     -49.777  -1.711  34.658  1.00  8.090          H  
ATOM  17336 2HD1 LEU A1126     -49.898  -0.239  35.644  1.00  8.090          H  
ATOM  17337 3HD1 LEU A1126     -51.164  -1.481  35.739  1.00  8.090          H  
ATOM  17338 1HD2 LEU A1126     -51.297  -2.099  32.775  1.00  8.090          H  
ATOM  17339 2HD2 LEU A1126     -52.690  -1.856  33.854  1.00  8.090          H  
ATOM  17340 3HD2 LEU A1126     -52.532  -0.910  32.386  1.00  8.090          H  
ATOM  17341  N   ALA A1127     -55.055   2.015  34.594  1.00  5.320          N  
ATOM  17342  CA  ALA A1127     -56.071   2.790  35.313  1.00  5.690          C  
ATOM  17343  C   ALA A1127     -55.586   3.359  36.659  1.00  5.720          C  
ATOM  17344  O   ALA A1127     -56.053   4.421  37.065  1.00  5.740          O  
ATOM  17345  CB  ALA A1127     -57.294   1.928  35.560  1.00  7.820          C  
ATOM  17346  H   ALA A1127     -55.259   1.084  34.238  1.00  6.380          H  
ATOM  17347  HA  ALA A1127     -56.349   3.633  34.680  1.00  6.830          H  
ATOM  17348 1HB  ALA A1127     -58.059   2.527  36.055  1.00  9.380          H  
ATOM  17349 2HB  ALA A1127     -57.682   1.559  34.612  1.00  9.380          H  
ATOM  17350 3HB  ALA A1127     -57.025   1.088  36.197  1.00  9.380          H  
ATOM  17351  N   GLU A1128     -54.719   2.642  37.376  1.00  6.030          N  
ATOM  17352  CA  GLU A1128     -54.197   3.116  38.658  1.00  6.310          C  
ATOM  17353  C   GLU A1128     -52.785   3.681  38.437  1.00  6.140          C  
ATOM  17354  O   GLU A1128     -52.083   3.202  37.549  1.00  6.550          O  
ATOM  17355  CB  GLU A1128     -54.176   1.968  39.674  1.00  8.720          C  
ATOM  17356  CG  GLU A1128     -55.555   1.431  40.043  1.00  8.720          C  
ATOM  17357  CD  GLU A1128     -55.497   0.334  41.078  1.00  8.720          C  
ATOM  17358  OE1 GLU A1128     -54.410  -0.055  41.433  1.00  8.720          O  
ATOM  17359  OE2 GLU A1128     -56.534  -0.110  41.512  1.00  8.720          O  
ATOM  17360  H   GLU A1128     -54.388   1.758  37.022  1.00  7.240          H  
ATOM  17361  HA  GLU A1128     -54.847   3.912  39.020  1.00  7.570          H  
ATOM  17362 1HB  GLU A1128     -53.601   1.139  39.261  1.00 10.470          H  
ATOM  17363 2HB  GLU A1128     -53.677   2.278  40.586  1.00 10.470          H  
ATOM  17364 1HG  GLU A1128     -56.158   2.253  40.427  1.00 10.470          H  
ATOM  17365 2HG  GLU A1128     -56.038   1.054  39.142  1.00 10.470          H  
ATOM  17366  N   GLY A1129     -52.307   4.644  39.251  1.00  5.820          N  
ATOM  17367  CA  GLY A1129     -52.940   5.244  40.431  1.00  5.720          C  
ATOM  17368  C   GLY A1129     -53.660   6.564  40.166  1.00  5.170          C  
ATOM  17369  O   GLY A1129     -54.463   6.678  39.248  1.00  5.320          O  
ATOM  17370  H   GLY A1129     -51.376   4.970  39.038  1.00  6.980          H  
ATOM  17371 1HA  GLY A1129     -53.636   4.542  40.883  1.00  6.860          H  
ATOM  17372 2HA  GLY A1129     -52.169   5.415  41.180  1.00  6.860          H  
ATOM  17373  N   CYS A1130     -53.432   7.529  41.063  1.00  5.020          N  
ATOM  17374  CA  CYS A1130     -54.130   8.818  41.073  1.00  4.860          C  
ATOM  17375  C   CYS A1130     -53.777   9.834  39.973  1.00  4.320          C  
ATOM  17376  O   CYS A1130     -54.565  10.749  39.718  1.00  4.420          O  
ATOM  17377  CB  CYS A1130     -53.911   9.485  42.426  1.00  6.870          C  
ATOM  17378  SG  CYS A1130     -52.206   9.976  42.725  1.00  6.870          S  
ATOM  17379  H   CYS A1130     -52.749   7.354  41.787  1.00  6.020          H  
ATOM  17380  HA  CYS A1130     -55.197   8.602  40.983  1.00  5.830          H  
ATOM  17381 1HB  CYS A1130     -54.534  10.371  42.498  1.00  8.240          H  
ATOM  17382 2HB  CYS A1130     -54.213   8.807  43.222  1.00  8.240          H  
ATOM  17383  HG  CYS A1130     -52.426  10.526  43.915  1.00  8.240          H  
ATOM  17384  N   ARG A1131     -52.617   9.706  39.324  1.00  4.150          N  
ATOM  17385  CA  ARG A1131     -52.261  10.644  38.257  1.00  4.020          C  
ATOM  17386  C   ARG A1131     -51.729   9.867  37.070  1.00  3.460          C  
ATOM  17387  O   ARG A1131     -50.797   9.074  37.199  1.00  3.690          O  
ATOM  17388  CB  ARG A1131     -51.192  11.631  38.717  1.00  5.680          C  
ATOM  17389  CG  ARG A1131     -51.591  12.567  39.852  1.00  5.680          C  
ATOM  17390  CD  ARG A1131     -52.591  13.579  39.455  1.00  5.680          C  
ATOM  17391  NE  ARG A1131     -52.887  14.465  40.560  1.00  5.680          N  
ATOM  17392  CZ  ARG A1131     -53.807  14.234  41.526  1.00  5.680          C  
ATOM  17393  NH1 ARG A1131     -54.549  13.135  41.529  1.00  5.680          N  
ATOM  17394  NH2 ARG A1131     -53.966  15.133  42.489  1.00  5.680          N  
ATOM  17395  H   ARG A1131     -51.972   8.968  39.563  1.00  4.980          H  
ATOM  17396  HA  ARG A1131     -53.149  11.182  37.939  1.00  4.820          H  
ATOM  17397 1HB  ARG A1131     -50.318  11.079  39.051  1.00  6.820          H  
ATOM  17398 2HB  ARG A1131     -50.886  12.247  37.872  1.00  6.820          H  
ATOM  17399 1HG  ARG A1131     -52.005  11.997  40.662  1.00  6.820          H  
ATOM  17400 2HG  ARG A1131     -50.709  13.093  40.208  1.00  6.820          H  
ATOM  17401 1HD  ARG A1131     -52.192  14.178  38.637  1.00  6.820          H  
ATOM  17402 2HD  ARG A1131     -53.513  13.108  39.138  1.00  6.820          H  
ATOM  17403  HE  ARG A1131     -52.356  15.325  40.617  1.00  6.820          H  
ATOM  17404 1HH1 ARG A1131     -54.458  12.412  40.793  1.00  6.820          H  
ATOM  17405 2HH1 ARG A1131     -55.227  12.992  42.258  1.00  6.820          H  
ATOM  17406 1HH2 ARG A1131     -53.403  15.974  42.494  1.00  6.820          H  
ATOM  17407 2HH2 ARG A1131     -54.646  14.983  43.220  1.00  6.820          H  
ATOM  17408  N   LEU A1132     -52.337  10.093  35.908  1.00  3.180          N  
ATOM  17409  CA  LEU A1132     -51.952   9.355  34.720  1.00  2.970          C  
ATOM  17410  C   LEU A1132     -51.389  10.228  33.604  1.00  2.800          C  
ATOM  17411  O   LEU A1132     -51.633  11.432  33.546  1.00  3.030          O  
ATOM  17412  CB  LEU A1132     -53.144   8.547  34.191  1.00  4.240          C  
ATOM  17413  CG  LEU A1132     -53.854   7.581  35.225  1.00  4.240          C  
ATOM  17414  CD1 LEU A1132     -55.018   6.901  34.526  1.00  4.240          C  
ATOM  17415  CD2 LEU A1132     -52.889   6.537  35.810  1.00  4.240          C  
ATOM  17416  H   LEU A1132     -53.081  10.769  35.858  1.00  3.820          H  
ATOM  17417  HA  LEU A1132     -51.174   8.668  34.998  1.00  3.560          H  
ATOM  17418 1HB  LEU A1132     -53.896   9.248  33.834  1.00  5.090          H  
ATOM  17419 2HB  LEU A1132     -52.813   7.949  33.344  1.00  5.090          H  
ATOM  17420  HG  LEU A1132     -54.257   8.176  36.049  1.00  5.090          H  
ATOM  17421 1HD1 LEU A1132     -55.536   6.255  35.240  1.00  5.090          H  
ATOM  17422 2HD1 LEU A1132     -55.710   7.647  34.145  1.00  5.090          H  
ATOM  17423 3HD1 LEU A1132     -54.643   6.288  33.698  1.00  5.090          H  
ATOM  17424 1HD2 LEU A1132     -53.440   5.904  36.513  1.00  5.090          H  
ATOM  17425 2HD2 LEU A1132     -52.499   5.925  35.025  1.00  5.090          H  
ATOM  17426 3HD2 LEU A1132     -52.073   7.011  36.337  1.00  5.090          H  
ATOM  17427  N   ALA A1133     -50.659   9.574  32.712  1.00  2.730          N  
ATOM  17428  CA  ALA A1133     -50.089  10.137  31.501  1.00  2.770          C  
ATOM  17429  C   ALA A1133     -50.192   9.039  30.458  1.00  2.330          C  
ATOM  17430  O   ALA A1133     -50.208   7.895  30.907  1.00  2.610          O  
ATOM  17431  CB  ALA A1133     -48.646  10.522  31.732  1.00  3.860          C  
ATOM  17432  H   ALA A1133     -50.495   8.594  32.882  1.00  3.280          H  
ATOM  17433  HA  ALA A1133     -50.670  10.990  31.222  1.00  3.320          H  
ATOM  17434 1HB  ALA A1133     -48.230  10.927  30.829  1.00  4.630          H  
ATOM  17435 2HB  ALA A1133     -48.602  11.267  32.517  1.00  4.630          H  
ATOM  17436 3HB  ALA A1133     -48.080   9.645  32.034  1.00  4.630          H  
ATOM  17437  N   LEU A1134     -50.324   9.283  29.120  1.00  2.210          N  
ATOM  17438  CA  LEU A1134     -50.344  10.480  28.260  1.00  1.770          C  
ATOM  17439  C   LEU A1134     -49.010  11.183  28.160  1.00  1.490          C  
ATOM  17440  O   LEU A1134     -48.919  12.409  28.129  1.00  1.600          O  
ATOM  17441  CB  LEU A1134     -51.428  11.489  28.693  1.00  2.650          C  
ATOM  17442  CG  LEU A1134     -52.865  10.919  28.881  1.00  2.650          C  
ATOM  17443  CD1 LEU A1134     -53.750  12.017  29.395  1.00  2.650          C  
ATOM  17444  CD2 LEU A1134     -53.402  10.354  27.556  1.00  2.650          C  
ATOM  17445  H   LEU A1134     -50.323   8.448  28.544  1.00  2.650          H  
ATOM  17446  HA  LEU A1134     -50.589  10.155  27.253  1.00  2.120          H  
ATOM  17447 1HB  LEU A1134     -51.136  12.068  29.538  1.00  3.180          H  
ATOM  17448 2HB  LEU A1134     -51.517  12.198  27.870  1.00  3.180          H  
ATOM  17449  HG  LEU A1134     -52.851  10.125  29.624  1.00  3.180          H  
ATOM  17450 1HD1 LEU A1134     -54.758  11.631  29.549  1.00  3.180          H  
ATOM  17451 2HD1 LEU A1134     -53.355  12.389  30.343  1.00  3.180          H  
ATOM  17452 3HD1 LEU A1134     -53.782  12.831  28.670  1.00  3.180          H  
ATOM  17453 1HD2 LEU A1134     -54.408   9.970  27.708  1.00  3.180          H  
ATOM  17454 2HD2 LEU A1134     -53.429  11.144  26.804  1.00  3.180          H  
ATOM  17455 3HD2 LEU A1134     -52.768   9.547  27.199  1.00  3.180          H  
ATOM  17456  N   THR A1135     -47.973  10.356  28.029  1.00  1.290          N  
ATOM  17457  CA  THR A1135     -46.612  10.822  27.795  1.00  1.100          C  
ATOM  17458  C   THR A1135     -46.313  10.639  26.316  1.00  1.020          C  
ATOM  17459  O   THR A1135     -46.521   9.560  25.739  1.00  1.020          O  
ATOM  17460  CB  THR A1135     -45.551  10.073  28.637  1.00  1.620          C  
ATOM  17461  OG1 THR A1135     -45.808  10.282  30.032  1.00  1.620          O  
ATOM  17462  CG2 THR A1135     -44.117  10.579  28.285  1.00  1.620          C  
ATOM  17463  H   THR A1135     -48.175   9.353  28.029  1.00  1.550          H  
ATOM  17464  HA  THR A1135     -46.549  11.881  28.030  1.00  1.320          H  
ATOM  17465  HB  THR A1135     -45.611   9.023  28.429  1.00  1.940          H  
ATOM  17466  HG1 THR A1135     -46.571   9.758  30.286  1.00  1.940          H  
ATOM  17467 1HG2 THR A1135     -43.398  10.044  28.885  1.00  1.940          H  
ATOM  17468 2HG2 THR A1135     -43.896  10.409  27.232  1.00  1.940          H  
ATOM  17469 3HG2 THR A1135     -44.039  11.637  28.496  1.00  1.940          H  
ATOM  17470  N   LYS A1136     -45.851  11.705  25.680  1.00  0.980          N  
ATOM  17471  CA  LYS A1136     -45.579  11.636  24.250  1.00  0.970          C  
ATOM  17472  C   LYS A1136     -44.085  11.555  23.964  1.00  0.910          C  
ATOM  17473  O   LYS A1136     -43.259  12.111  24.696  1.00  0.920          O  
ATOM  17474  CB  LYS A1136     -46.237  12.823  23.558  1.00  1.360          C  
ATOM  17475  CG  LYS A1136     -47.770  12.793  23.678  1.00  1.360          C  
ATOM  17476  CD  LYS A1136     -48.434  13.968  22.988  1.00  1.360          C  
ATOM  17477  CE  LYS A1136     -49.953  13.898  23.144  1.00  1.360          C  
ATOM  17478  NZ  LYS A1136     -50.640  15.057  22.494  1.00  1.360          N  
ATOM  17479  H   LYS A1136     -45.690  12.563  26.221  1.00  1.180          H  
ATOM  17480  HA  LYS A1136     -46.031  10.729  23.850  1.00  1.160          H  
ATOM  17481 1HB  LYS A1136     -45.865  13.757  23.981  1.00  1.630          H  
ATOM  17482 2HB  LYS A1136     -45.986  12.805  22.503  1.00  1.630          H  
ATOM  17483 1HG  LYS A1136     -48.144  11.865  23.236  1.00  1.630          H  
ATOM  17484 2HG  LYS A1136     -48.050  12.799  24.735  1.00  1.630          H  
ATOM  17485 1HD  LYS A1136     -48.072  14.898  23.428  1.00  1.630          H  
ATOM  17486 2HD  LYS A1136     -48.185  13.960  21.929  1.00  1.630          H  
ATOM  17487 1HE  LYS A1136     -50.315  12.972  22.693  1.00  1.630          H  
ATOM  17488 2HE  LYS A1136     -50.200  13.892  24.206  1.00  1.630          H  
ATOM  17489 1HZ  LYS A1136     -51.638  14.969  22.623  1.00  1.630          H  
ATOM  17490 2HZ  LYS A1136     -50.322  15.920  22.913  1.00  1.630          H  
ATOM  17491 3HZ  LYS A1136     -50.430  15.066  21.506  1.00  1.630          H  
ATOM  17492  N   TYR A1137     -43.738  10.897  22.862  1.00  0.900          N  
ATOM  17493  CA  TYR A1137     -42.349  10.703  22.475  1.00  0.890          C  
ATOM  17494  C   TYR A1137     -41.962  11.520  21.253  1.00  0.940          C  
ATOM  17495  O   TYR A1137     -42.795  11.832  20.392  1.00  1.020          O  
ATOM  17496  CB  TYR A1137     -42.120   9.224  22.138  1.00  1.250          C  
ATOM  17497  CG  TYR A1137     -42.259   8.200  23.274  1.00  1.250          C  
ATOM  17498  CD1 TYR A1137     -43.494   7.910  23.826  1.00  1.250          C  
ATOM  17499  CD2 TYR A1137     -41.155   7.504  23.711  1.00  1.250          C  
ATOM  17500  CE1 TYR A1137     -43.614   6.977  24.810  1.00  1.250          C  
ATOM  17501  CE2 TYR A1137     -41.284   6.564  24.701  1.00  1.250          C  
ATOM  17502  CZ  TYR A1137     -42.493   6.303  25.251  1.00  1.250          C  
ATOM  17503  OH  TYR A1137     -42.589   5.363  26.239  1.00  1.250          O  
ATOM  17504  H   TYR A1137     -44.455  10.455  22.276  1.00  1.080          H  
ATOM  17505  HA  TYR A1137     -41.702  11.005  23.299  1.00  1.070          H  
ATOM  17506 1HB  TYR A1137     -42.778   8.930  21.332  1.00  1.500          H  
ATOM  17507 2HB  TYR A1137     -41.117   9.145  21.764  1.00  1.500          H  
ATOM  17508  HD1 TYR A1137     -44.369   8.425  23.489  1.00  1.500          H  
ATOM  17509  HD2 TYR A1137     -40.182   7.699  23.278  1.00  1.500          H  
ATOM  17510  HE1 TYR A1137     -44.586   6.770  25.234  1.00  1.500          H  
ATOM  17511  HE2 TYR A1137     -40.429   6.028  25.049  1.00  1.500          H  
ATOM  17512  HH  TYR A1137     -41.716   5.015  26.434  1.00  1.500          H  
ATOM  17513  N   ARG A1138     -40.678  11.833  21.161  1.00  0.910          N  
ATOM  17514  CA  ARG A1138     -40.116  12.490  19.992  1.00  0.960          C  
ATOM  17515  C   ARG A1138     -38.877  11.717  19.564  1.00  0.900          C  
ATOM  17516  O   ARG A1138     -38.013  11.416  20.390  1.00  0.840          O  
ATOM  17517  CB  ARG A1138     -39.752  13.937  20.310  1.00  1.320          C  
ATOM  17518  CG  ARG A1138     -40.920  14.835  20.706  1.00  1.320          C  
ATOM  17519  CD  ARG A1138     -41.817  15.125  19.558  1.00  1.320          C  
ATOM  17520  NE  ARG A1138     -42.891  16.006  19.937  1.00  1.320          N  
ATOM  17521  CZ  ARG A1138     -44.075  15.612  20.451  1.00  1.320          C  
ATOM  17522  NH1 ARG A1138     -44.350  14.331  20.661  1.00  1.320          N  
ATOM  17523  NH2 ARG A1138     -44.979  16.535  20.750  1.00  1.320          N  
ATOM  17524  H   ARG A1138     -40.063  11.612  21.950  1.00  1.090          H  
ATOM  17525  HA  ARG A1138     -40.835  12.455  19.177  1.00  1.150          H  
ATOM  17526 1HB  ARG A1138     -39.034  13.955  21.126  1.00  1.590          H  
ATOM  17527 2HB  ARG A1138     -39.270  14.385  19.446  1.00  1.590          H  
ATOM  17528 1HG  ARG A1138     -41.499  14.362  21.496  1.00  1.590          H  
ATOM  17529 2HG  ARG A1138     -40.529  15.782  21.074  1.00  1.590          H  
ATOM  17530 1HD  ARG A1138     -41.240  15.614  18.773  1.00  1.590          H  
ATOM  17531 2HD  ARG A1138     -42.248  14.213  19.163  1.00  1.590          H  
ATOM  17532  HE  ARG A1138     -42.747  16.998  19.800  1.00  1.590          H  
ATOM  17533 1HH1 ARG A1138     -43.674  13.577  20.447  1.00  1.590          H  
ATOM  17534 2HH1 ARG A1138     -45.240  14.067  21.043  1.00  1.590          H  
ATOM  17535 1HH2 ARG A1138     -44.775  17.513  20.591  1.00  1.590          H  
ATOM  17536 2HH2 ARG A1138     -45.871  16.265  21.134  1.00  1.590          H  
ATOM  17537  N   TRP A1139     -38.820  11.362  18.279  1.00  0.940          N  
ATOM  17538  CA  TRP A1139     -37.727  10.572  17.702  1.00  0.910          C  
ATOM  17539  C   TRP A1139     -37.217  11.133  16.381  1.00  0.920          C  
ATOM  17540  O   TRP A1139     -37.965  11.787  15.649  1.00  0.950          O  
ATOM  17541  CB  TRP A1139     -38.207   9.161  17.422  1.00  1.290          C  
ATOM  17542  CG  TRP A1139     -38.571   8.338  18.610  1.00  1.290          C  
ATOM  17543  CD1 TRP A1139     -39.724   8.383  19.306  1.00  1.290          C  
ATOM  17544  CD2 TRP A1139     -37.800   7.274  19.200  1.00  1.290          C  
ATOM  17545  NE1 TRP A1139     -39.705   7.453  20.295  1.00  1.290          N  
ATOM  17546  CE2 TRP A1139     -38.549   6.766  20.242  1.00  1.290          C  
ATOM  17547  CE3 TRP A1139     -36.571   6.715  18.921  1.00  1.290          C  
ATOM  17548  CZ2 TRP A1139     -38.108   5.727  21.016  1.00  1.290          C  
ATOM  17549  CZ3 TRP A1139     -36.127   5.665  19.698  1.00  1.290          C  
ATOM  17550  CH2 TRP A1139     -36.882   5.185  20.716  1.00  1.290          C  
ATOM  17551  H   TRP A1139     -39.570  11.651  17.668  1.00  1.130          H  
ATOM  17552  HA  TRP A1139     -36.903  10.544  18.411  1.00  1.090          H  
ATOM  17553 1HB  TRP A1139     -39.078   9.221  16.791  1.00  1.540          H  
ATOM  17554 2HB  TRP A1139     -37.429   8.644  16.862  1.00  1.540          H  
ATOM  17555  HD1 TRP A1139     -40.554   9.060  19.112  1.00  1.540          H  
ATOM  17556  HE1 TRP A1139     -40.457   7.291  20.957  1.00  1.540          H  
ATOM  17557  HE3 TRP A1139     -35.977   7.093  18.103  1.00  1.540          H  
ATOM  17558  HZ2 TRP A1139     -38.692   5.336  21.821  1.00  1.540          H  
ATOM  17559  HZ3 TRP A1139     -35.158   5.222  19.476  1.00  1.540          H  
ATOM  17560  HH2 TRP A1139     -36.510   4.349  21.299  1.00  1.540          H  
ATOM  17561  N   ASN A1140     -35.952  10.854  16.062  1.00  0.910          N  
ATOM  17562  CA  ASN A1140     -35.391  11.226  14.758  1.00  0.910          C  
ATOM  17563  C   ASN A1140     -35.384  10.050  13.751  1.00  0.910          C  
ATOM  17564  O   ASN A1140     -35.759   8.918  14.072  1.00  0.960          O  
ATOM  17565  CB  ASN A1140     -34.010  11.859  14.930  1.00  1.270          C  
ATOM  17566  CG  ASN A1140     -33.004  10.960  15.524  1.00  1.270          C  
ATOM  17567  OD1 ASN A1140     -33.223   9.742  15.532  1.00  1.270          O  
ATOM  17568  ND2 ASN A1140     -31.907  11.523  16.001  1.00  1.270          N  
ATOM  17569  H   ASN A1140     -35.391  10.331  16.745  1.00  1.090          H  
ATOM  17570  HA  ASN A1140     -36.035  11.993  14.326  1.00  1.090          H  
ATOM  17571 1HB  ASN A1140     -33.625  12.168  13.973  1.00  1.530          H  
ATOM  17572 2HB  ASN A1140     -34.094  12.749  15.541  1.00  1.530          H  
ATOM  17573 1HD2 ASN A1140     -31.151  10.965  16.420  1.00  1.530          H  
ATOM  17574 2HD2 ASN A1140     -31.794  12.515  15.954  1.00  1.530          H  
ATOM  17575  N   SER A1141     -34.872  10.297  12.537  1.00  0.940          N  
ATOM  17576  CA  SER A1141     -34.809   9.281  11.476  1.00  0.970          C  
ATOM  17577  C   SER A1141     -33.667   8.290  11.677  1.00  0.950          C  
ATOM  17578  O   SER A1141     -33.537   7.296  10.957  1.00  1.020          O  
ATOM  17579  CB  SER A1141     -34.683   9.923  10.120  1.00  1.350          C  
ATOM  17580  OG  SER A1141     -33.462  10.575   9.977  1.00  1.350          O  
ATOM  17581  H   SER A1141     -34.556  11.227  12.303  1.00  1.130          H  
ATOM  17582  HA  SER A1141     -35.743   8.720  11.497  1.00  1.160          H  
ATOM  17583 1HB  SER A1141     -34.765   9.148   9.373  1.00  1.620          H  
ATOM  17584 2HB  SER A1141     -35.498  10.624   9.958  1.00  1.620          H  
ATOM  17585  HG  SER A1141     -33.378  10.771   9.009  1.00  1.620          H  
ATOM  17586  N   GLN A1142     -32.834   8.588  12.667  1.00  0.900          N  
ATOM  17587  CA  GLN A1142     -31.694   7.782  13.075  1.00  0.920          C  
ATOM  17588  C   GLN A1142     -32.115   6.822  14.183  1.00  0.950          C  
ATOM  17589  O   GLN A1142     -31.281   6.096  14.730  1.00  1.000          O  
ATOM  17590  CB  GLN A1142     -30.538   8.658  13.560  1.00  1.280          C  
ATOM  17591  CG  GLN A1142     -29.929   9.527  12.494  1.00  1.280          C  
ATOM  17592  CD  GLN A1142     -28.868  10.412  13.054  1.00  1.280          C  
ATOM  17593  OE1 GLN A1142     -29.161  11.451  13.649  1.00  1.280          O  
ATOM  17594  NE2 GLN A1142     -27.622  10.011  12.894  1.00  1.280          N  
ATOM  17595  H   GLN A1142     -33.031   9.433  13.182  1.00  1.080          H  
ATOM  17596  HA  GLN A1142     -31.356   7.195  12.222  1.00  1.100          H  
ATOM  17597 1HB  GLN A1142     -30.869   9.291  14.374  1.00  1.540          H  
ATOM  17598 2HB  GLN A1142     -29.748   8.023  13.954  1.00  1.540          H  
ATOM  17599 1HG  GLN A1142     -29.483   8.886  11.740  1.00  1.540          H  
ATOM  17600 2HG  GLN A1142     -30.705  10.147  12.042  1.00  1.540          H  
ATOM  17601 1HE2 GLN A1142     -26.869  10.560  13.262  1.00  1.540          H  
ATOM  17602 2HE2 GLN A1142     -27.431   9.156  12.410  1.00  1.540          H  
ATOM  17603  N   ASN A1143     -33.417   6.841  14.502  1.00  0.960          N  
ATOM  17604  CA  ASN A1143     -34.062   6.049  15.530  1.00  1.030          C  
ATOM  17605  C   ASN A1143     -33.548   6.292  16.941  1.00  0.960          C  
ATOM  17606  O   ASN A1143     -33.518   5.374  17.758  1.00  1.040          O  
ATOM  17607  CB  ASN A1143     -33.962   4.575  15.183  1.00  1.410          C  
ATOM  17608  CG  ASN A1143     -34.651   4.245  13.893  1.00  1.410          C  
ATOM  17609  OD1 ASN A1143     -35.761   4.725  13.616  1.00  1.410          O  
ATOM  17610  ND2 ASN A1143     -34.011   3.435  13.087  1.00  1.410          N  
ATOM  17611  H   ASN A1143     -34.037   7.485  14.008  1.00  1.150          H  
ATOM  17612  HA  ASN A1143     -35.118   6.328  15.535  1.00  1.240          H  
ATOM  17613 1HB  ASN A1143     -32.921   4.268  15.118  1.00  1.700          H  
ATOM  17614 2HB  ASN A1143     -34.419   3.986  15.979  1.00  1.700          H  
ATOM  17615 1HD2 ASN A1143     -34.416   3.178  12.208  1.00  1.700          H  
ATOM  17616 2HD2 ASN A1143     -33.112   3.087  13.342  1.00  1.700          H  
ATOM  17617  N   GLN A1144     -33.206   7.539  17.251  1.00  0.890          N  
ATOM  17618  CA  GLN A1144     -32.804   7.927  18.585  1.00  0.850          C  
ATOM  17619  C   GLN A1144     -33.949   8.710  19.185  1.00  0.860          C  
ATOM  17620  O   GLN A1144     -34.722   9.363  18.474  1.00  0.880          O  
ATOM  17621  CB  GLN A1144     -31.581   8.817  18.561  1.00  1.210          C  
ATOM  17622  CG  GLN A1144     -30.368   8.204  17.972  1.00  1.210          C  
ATOM  17623  CD  GLN A1144     -29.294   9.215  17.894  1.00  1.210          C  
ATOM  17624  OE1 GLN A1144     -29.496  10.302  17.328  1.00  1.210          O  
ATOM  17625  NE2 GLN A1144     -28.155   8.913  18.466  1.00  1.210          N  
ATOM  17626  H   GLN A1144     -33.230   8.270  16.549  1.00  1.070          H  
ATOM  17627  HA  GLN A1144     -32.618   7.040  19.191  1.00  1.020          H  
ATOM  17628 1HB  GLN A1144     -31.810   9.727  18.043  1.00  1.450          H  
ATOM  17629 2HB  GLN A1144     -31.332   9.089  19.586  1.00  1.450          H  
ATOM  17630 1HG  GLN A1144     -30.037   7.384  18.607  1.00  1.450          H  
ATOM  17631 2HG  GLN A1144     -30.591   7.842  16.965  1.00  1.450          H  
ATOM  17632 1HE2 GLN A1144     -27.412   9.584  18.454  1.00  1.450          H  
ATOM  17633 2HE2 GLN A1144     -28.037   8.033  18.938  1.00  1.450          H  
ATOM  17634  N   LEU A1145     -34.044   8.678  20.494  1.00  0.900          N  
ATOM  17635  CA  LEU A1145     -35.063   9.436  21.195  1.00  0.980          C  
ATOM  17636  C   LEU A1145     -34.562  10.854  21.336  1.00  0.940          C  
ATOM  17637  O   LEU A1145     -33.453  11.069  21.824  1.00  0.950          O  
ATOM  17638  CB  LEU A1145     -35.298   8.840  22.581  1.00  1.340          C  
ATOM  17639  CG  LEU A1145     -36.371   9.451  23.453  1.00  1.340          C  
ATOM  17640  CD1 LEU A1145     -37.746   9.168  22.874  1.00  1.340          C  
ATOM  17641  CD2 LEU A1145     -36.237   8.882  24.771  1.00  1.340          C  
ATOM  17642  H   LEU A1145     -33.378   8.114  21.008  1.00  1.080          H  
ATOM  17643  HA  LEU A1145     -35.981   9.435  20.610  1.00  1.180          H  
ATOM  17644 1HB  LEU A1145     -35.607   7.815  22.441  1.00  1.610          H  
ATOM  17645 2HB  LEU A1145     -34.359   8.853  23.135  1.00  1.610          H  
ATOM  17646  HG  LEU A1145     -36.246  10.527  23.509  1.00  1.610          H  
ATOM  17647 1HD1 LEU A1145     -38.505   9.602  23.518  1.00  1.610          H  
ATOM  17648 2HD1 LEU A1145     -37.846   9.584  21.895  1.00  1.610          H  
ATOM  17649 3HD1 LEU A1145     -37.890   8.099  22.821  1.00  1.610          H  
ATOM  17650 1HD2 LEU A1145     -36.968   9.271  25.422  1.00  1.610          H  
ATOM  17651 2HD2 LEU A1145     -36.362   7.827  24.685  1.00  1.610          H  
ATOM  17652 3HD2 LEU A1145     -35.249   9.117  25.163  1.00  1.610          H  
ATOM  17653  N   THR A1146     -35.365  11.824  20.930  1.00  1.070          N  
ATOM  17654  CA  THR A1146     -34.958  13.216  21.004  1.00  0.870          C  
ATOM  17655  C   THR A1146     -35.652  13.900  22.171  1.00  0.840          C  
ATOM  17656  O   THR A1146     -35.219  14.972  22.610  1.00  0.870          O  
ATOM  17657  CB  THR A1146     -35.239  13.955  19.687  1.00  1.300          C  
ATOM  17658  OG1 THR A1146     -36.638  13.971  19.432  1.00  1.300          O  
ATOM  17659  CG2 THR A1146     -34.535  13.213  18.546  1.00  1.300          C  
ATOM  17660  H   THR A1146     -36.282  11.592  20.566  1.00  1.280          H  
ATOM  17661  HA  THR A1146     -33.884  13.258  21.183  1.00  1.040          H  
ATOM  17662  HB  THR A1146     -34.871  14.980  19.752  1.00  1.560          H  
ATOM  17663  HG1 THR A1146     -36.819  14.578  18.706  1.00  1.560          H  
ATOM  17664 1HG2 THR A1146     -34.734  13.727  17.612  1.00  1.560          H  
ATOM  17665 2HG2 THR A1146     -33.461  13.193  18.733  1.00  1.560          H  
ATOM  17666 3HG2 THR A1146     -34.905  12.194  18.483  1.00  1.560          H  
ATOM  17667  N   GLY A1147     -36.698  13.251  22.708  1.00  0.810          N  
ATOM  17668  CA  GLY A1147     -37.401  13.777  23.871  1.00  0.840          C  
ATOM  17669  C   GLY A1147     -38.604  12.955  24.353  1.00  0.820          C  
ATOM  17670  O   GLY A1147     -39.090  12.044  23.668  1.00  0.780          O  
ATOM  17671  H   GLY A1147     -37.048  12.418  22.235  1.00  0.970          H  
ATOM  17672 1HA  GLY A1147     -36.689  13.855  24.687  1.00  1.010          H  
ATOM  17673 2HA  GLY A1147     -37.729  14.794  23.659  1.00  1.010          H  
ATOM  17674  N   LEU A1148     -39.065  13.316  25.563  1.00  0.850          N  
ATOM  17675  CA  LEU A1148     -40.225  12.727  26.260  1.00  0.840          C  
ATOM  17676  C   LEU A1148     -41.005  13.814  26.980  1.00  0.850          C  
ATOM  17677  O   LEU A1148     -40.448  14.525  27.823  1.00  0.830          O  
ATOM  17678  CB  LEU A1148     -39.793  11.704  27.325  1.00  1.180          C  
ATOM  17679  CG  LEU A1148     -39.083  10.469  26.844  1.00  1.180          C  
ATOM  17680  CD1 LEU A1148     -38.501   9.724  28.026  1.00  1.180          C  
ATOM  17681  CD2 LEU A1148     -40.047   9.560  26.113  1.00  1.180          C  
ATOM  17682  H   LEU A1148     -38.561  14.095  26.000  1.00  1.020          H  
ATOM  17683  HA  LEU A1148     -40.887  12.268  25.531  1.00  1.010          H  
ATOM  17684 1HB  LEU A1148     -39.142  12.200  28.036  1.00  1.420          H  
ATOM  17685 2HB  LEU A1148     -40.686  11.379  27.862  1.00  1.420          H  
ATOM  17686  HG  LEU A1148     -38.286  10.767  26.194  1.00  1.420          H  
ATOM  17687 1HD1 LEU A1148     -37.973   8.839  27.681  1.00  1.420          H  
ATOM  17688 2HD1 LEU A1148     -37.807  10.369  28.565  1.00  1.420          H  
ATOM  17689 3HD1 LEU A1148     -39.293   9.424  28.691  1.00  1.420          H  
ATOM  17690 1HD2 LEU A1148     -39.503   8.682  25.782  1.00  1.420          H  
ATOM  17691 2HD2 LEU A1148     -40.854   9.257  26.779  1.00  1.420          H  
ATOM  17692 3HD2 LEU A1148     -40.465  10.070  25.252  1.00  1.420          H  
ATOM  17693  N   ILE A1149     -42.290  13.947  26.682  1.00  0.940          N  
ATOM  17694  CA  ILE A1149     -43.054  15.015  27.308  1.00  1.020          C  
ATOM  17695  C   ILE A1149     -44.180  14.500  28.187  1.00  1.240          C  
ATOM  17696  O   ILE A1149     -45.135  13.886  27.691  1.00  1.390          O  
ATOM  17697  CB  ILE A1149     -43.649  15.938  26.223  1.00  1.400          C  
ATOM  17698  CG1 ILE A1149     -42.491  16.528  25.335  1.00  1.400          C  
ATOM  17699  CG2 ILE A1149     -44.453  17.071  26.912  1.00  1.400          C  
ATOM  17700  CD1 ILE A1149     -42.952  17.237  24.076  1.00  1.400          C  
ATOM  17701  H   ILE A1149     -42.716  13.313  25.998  1.00  1.130          H  
ATOM  17702  HA  ILE A1149     -42.390  15.599  27.937  1.00  1.220          H  
ATOM  17703  HB  ILE A1149     -44.306  15.361  25.570  1.00  1.680          H  
ATOM  17704 1HG1 ILE A1149     -41.914  17.225  25.929  1.00  1.680          H  
ATOM  17705 2HG1 ILE A1149     -41.837  15.718  25.023  1.00  1.680          H  
ATOM  17706 1HG2 ILE A1149     -44.885  17.729  26.171  1.00  1.680          H  
ATOM  17707 2HG2 ILE A1149     -45.262  16.653  27.513  1.00  1.680          H  
ATOM  17708 3HG2 ILE A1149     -43.787  17.645  27.563  1.00  1.680          H  
ATOM  17709 1HD1 ILE A1149     -42.081  17.596  23.528  1.00  1.680          H  
ATOM  17710 2HD1 ILE A1149     -43.507  16.536  23.452  1.00  1.680          H  
ATOM  17711 3HD1 ILE A1149     -43.586  18.079  24.322  1.00  1.680          H  
ATOM  17712  N   THR A1150     -44.110  14.801  29.488  1.00  1.350          N  
ATOM  17713  CA  THR A1150     -45.169  14.334  30.372  1.00  1.680          C  
ATOM  17714  C   THR A1150     -46.141  15.517  30.646  1.00  1.760          C  
ATOM  17715  O   THR A1150     -45.724  16.686  30.590  1.00  1.490          O  
ATOM  17716  CB  THR A1150     -44.603  13.813  31.717  1.00  2.220          C  
ATOM  17717  OG1 THR A1150     -44.063  14.883  32.426  1.00  2.220          O  
ATOM  17718  CG2 THR A1150     -43.483  12.802  31.467  1.00  2.220          C  
ATOM  17719  H   THR A1150     -43.293  15.312  29.845  1.00  1.620          H  
ATOM  17720  HA  THR A1150     -45.662  13.514  29.872  1.00  2.020          H  
ATOM  17721  HB  THR A1150     -45.373  13.350  32.306  1.00  2.660          H  
ATOM  17722  HG1 THR A1150     -44.375  14.849  33.369  1.00  2.660          H  
ATOM  17723 1HG2 THR A1150     -43.084  12.460  32.423  1.00  2.660          H  
ATOM  17724 2HG2 THR A1150     -43.878  11.957  30.920  1.00  2.660          H  
ATOM  17725 3HG2 THR A1150     -42.683  13.269  30.890  1.00  2.660          H  
ATOM  17726  N   PRO A1151     -47.408  15.245  31.075  1.00  2.300          N  
ATOM  17727  CA  PRO A1151     -48.474  16.180  31.453  1.00  2.580          C  
ATOM  17728  C   PRO A1151     -48.203  17.139  32.603  1.00  2.210          C  
ATOM  17729  O   PRO A1151     -48.915  18.129  32.748  1.00  2.430          O  
ATOM  17730  CB  PRO A1151     -49.627  15.256  31.846  1.00  3.870          C  
ATOM  17731  CG  PRO A1151     -49.378  14.002  31.131  1.00  3.870          C  
ATOM  17732  CD  PRO A1151     -47.889  13.843  31.102  1.00  3.870          C  
ATOM  17733  HA  PRO A1151     -48.753  16.755  30.556  1.00  3.100          H  
ATOM  17734 1HB  PRO A1151     -49.645  15.123  32.939  1.00  4.640          H  
ATOM  17735 2HB  PRO A1151     -50.589  15.711  31.566  1.00  4.640          H  
ATOM  17736 1HG  PRO A1151     -49.898  13.188  31.644  1.00  4.640          H  
ATOM  17737 2HG  PRO A1151     -49.802  14.054  30.114  1.00  4.640          H  
ATOM  17738 1HD  PRO A1151     -47.553  13.320  31.995  1.00  4.640          H  
ATOM  17739 2HD  PRO A1151     -47.680  13.304  30.180  1.00  4.640          H  
ATOM  17740  N   ASP A1152     -47.203  16.872  33.434  1.00  1.850          N  
ATOM  17741  CA  ASP A1152     -46.957  17.727  34.570  1.00  1.610          C  
ATOM  17742  C   ASP A1152     -45.660  18.509  34.482  1.00  1.370          C  
ATOM  17743  O   ASP A1152     -44.876  18.570  35.431  1.00  1.530          O  
ATOM  17744  CB  ASP A1152     -46.975  16.851  35.819  1.00  2.350          C  
ATOM  17745  CG  ASP A1152     -45.968  15.686  35.698  1.00  2.350          C  
ATOM  17746  OD1 ASP A1152     -45.515  15.428  34.575  1.00  2.350          O  
ATOM  17747  OD2 ASP A1152     -45.694  15.042  36.681  1.00  2.350          O  
ATOM  17748  H   ASP A1152     -46.588  16.063  33.327  1.00  2.220          H  
ATOM  17749  HA  ASP A1152     -47.772  18.445  34.646  1.00  1.930          H  
ATOM  17750 1HB  ASP A1152     -46.723  17.452  36.695  1.00  2.820          H  
ATOM  17751 2HB  ASP A1152     -47.977  16.449  35.970  1.00  2.820          H  
ATOM  17752  N   GLY A1153     -45.520  19.211  33.359  1.00  1.350          N  
ATOM  17753  CA  GLY A1153     -44.423  20.129  33.129  1.00  1.580          C  
ATOM  17754  C   GLY A1153     -43.059  19.509  32.877  1.00  1.470          C  
ATOM  17755  O   GLY A1153     -42.064  20.107  33.291  1.00  1.890          O  
ATOM  17756  H   GLY A1153     -46.226  19.087  32.641  1.00  1.620          H  
ATOM  17757 1HA  GLY A1153     -44.681  20.757  32.276  1.00  1.900          H  
ATOM  17758 2HA  GLY A1153     -44.350  20.800  33.983  1.00  1.900          H  
ATOM  17759  N   ILE A1154     -42.969  18.307  32.286  1.00  1.210          N  
ATOM  17760  CA  ILE A1154     -41.608  17.789  32.110  1.00  1.270          C  
ATOM  17761  C   ILE A1154     -41.282  17.428  30.652  1.00  1.070          C  
ATOM  17762  O   ILE A1154     -41.602  16.327  30.208  1.00  1.180          O  
ATOM  17763  CB  ILE A1154     -41.363  16.535  32.968  1.00  1.750          C  
ATOM  17764  CG1 ILE A1154     -41.721  16.825  34.461  1.00  1.750          C  
ATOM  17765  CG2 ILE A1154     -39.888  16.142  32.844  1.00  1.750          C  
ATOM  17766  CD1 ILE A1154     -41.731  15.605  35.374  1.00  1.750          C  
ATOM  17767  H   ILE A1154     -43.807  17.821  31.932  1.00  1.450          H  
ATOM  17768  HA  ILE A1154     -40.903  18.523  32.471  1.00  1.520          H  
ATOM  17769  HB  ILE A1154     -41.944  15.727  32.619  1.00  2.100          H  
ATOM  17770 1HG1 ILE A1154     -41.021  17.561  34.851  1.00  2.100          H  
ATOM  17771 2HG1 ILE A1154     -42.726  17.246  34.504  1.00  2.100          H  
ATOM  17772 1HG2 ILE A1154     -39.696  15.262  33.428  1.00  2.100          H  
ATOM  17773 2HG2 ILE A1154     -39.635  15.938  31.809  1.00  2.100          H  
ATOM  17774 3HG2 ILE A1154     -39.267  16.944  33.206  1.00  2.100          H  
ATOM  17775 1HD1 ILE A1154     -42.015  15.916  36.380  1.00  2.100          H  
ATOM  17776 2HD1 ILE A1154     -42.466  14.883  35.003  1.00  2.100          H  
ATOM  17777 3HD1 ILE A1154     -40.758  15.142  35.410  1.00  2.100          H  
ATOM  17778  N   PRO A1155     -40.727  18.363  29.864  1.00  1.040          N  
ATOM  17779  CA  PRO A1155     -40.219  18.222  28.506  1.00  1.030          C  
ATOM  17780  C   PRO A1155     -38.766  17.750  28.435  1.00  1.020          C  
ATOM  17781  O   PRO A1155     -37.861  18.598  28.412  1.00  1.260          O  
ATOM  17782  CB  PRO A1155     -40.375  19.625  27.940  1.00  1.540          C  
ATOM  17783  CG  PRO A1155     -40.189  20.508  29.119  1.00  1.540          C  
ATOM  17784  CD  PRO A1155     -40.789  19.774  30.286  1.00  1.540          C  
ATOM  17785  HA  PRO A1155     -40.859  17.512  27.969  1.00  1.240          H  
ATOM  17786 1HB  PRO A1155     -39.626  19.798  27.144  1.00  1.850          H  
ATOM  17787 2HB  PRO A1155     -41.367  19.729  27.471  1.00  1.850          H  
ATOM  17788 1HG  PRO A1155     -39.139  20.677  29.287  1.00  1.850          H  
ATOM  17789 2HG  PRO A1155     -40.649  21.480  28.919  1.00  1.850          H  
ATOM  17790 1HD  PRO A1155     -40.169  19.972  31.151  1.00  1.850          H  
ATOM  17791 2HD  PRO A1155     -41.825  20.092  30.432  1.00  1.850          H  
ATOM  17792  N   TRP A1156     -38.508  16.451  28.561  1.00  0.870          N  
ATOM  17793  CA  TRP A1156     -37.117  16.019  28.493  1.00  0.880          C  
ATOM  17794  C   TRP A1156     -36.633  16.096  27.067  1.00  0.880          C  
ATOM  17795  O   TRP A1156     -37.311  15.618  26.155  1.00  0.900          O  
ATOM  17796  CB  TRP A1156     -36.899  14.567  28.933  1.00  1.230          C  
ATOM  17797  CG  TRP A1156     -37.026  14.324  30.360  1.00  1.230          C  
ATOM  17798  CD1 TRP A1156     -38.042  13.717  31.011  1.00  1.230          C  
ATOM  17799  CD2 TRP A1156     -36.068  14.699  31.365  1.00  1.230          C  
ATOM  17800  NE1 TRP A1156     -37.780  13.693  32.355  1.00  1.230          N  
ATOM  17801  CE2 TRP A1156     -36.582  14.298  32.585  1.00  1.230          C  
ATOM  17802  CE3 TRP A1156     -34.839  15.335  31.321  1.00  1.230          C  
ATOM  17803  CZ2 TRP A1156     -35.912  14.523  33.765  1.00  1.230          C  
ATOM  17804  CZ3 TRP A1156     -34.163  15.566  32.504  1.00  1.230          C  
ATOM  17805  CH2 TRP A1156     -34.688  15.173  33.690  1.00  1.230          C  
ATOM  17806  H   TRP A1156     -39.263  15.760  28.580  1.00  1.040          H  
ATOM  17807  HA  TRP A1156     -36.507  16.678  29.107  1.00  1.060          H  
ATOM  17808 1HB  TRP A1156     -37.618  13.937  28.425  1.00  1.470          H  
ATOM  17809 2HB  TRP A1156     -35.906  14.239  28.618  1.00  1.470          H  
ATOM  17810  HD1 TRP A1156     -38.936  13.308  30.536  1.00  1.470          H  
ATOM  17811  HE1 TRP A1156     -38.384  13.298  33.063  1.00  1.470          H  
ATOM  17812  HE3 TRP A1156     -34.423  15.647  30.370  1.00  1.470          H  
ATOM  17813  HZ2 TRP A1156     -36.315  14.212  34.727  1.00  1.470          H  
ATOM  17814  HZ3 TRP A1156     -33.198  16.076  32.467  1.00  1.470          H  
ATOM  17815  HH2 TRP A1156     -34.135  15.371  34.593  1.00  1.470          H  
ATOM  17816  N   GLU A1157     -35.423  16.598  26.886  1.00  0.870          N  
ATOM  17817  CA  GLU A1157     -34.776  16.607  25.588  1.00  0.870          C  
ATOM  17818  C   GLU A1157     -33.435  15.904  25.681  1.00  0.850          C  
ATOM  17819  O   GLU A1157     -32.752  15.943  26.718  1.00  0.880          O  
ATOM  17820  CB  GLU A1157     -34.592  18.025  25.047  1.00  1.220          C  
ATOM  17821  CG  GLU A1157     -35.892  18.762  24.725  1.00  1.220          C  
ATOM  17822  CD  GLU A1157     -35.637  20.096  24.083  1.00  1.220          C  
ATOM  17823  OE1 GLU A1157     -34.489  20.476  24.004  1.00  1.220          O  
ATOM  17824  OE2 GLU A1157     -36.575  20.732  23.662  1.00  1.220          O  
ATOM  17825  H   GLU A1157     -34.946  17.029  27.682  1.00  1.040          H  
ATOM  17826  HA  GLU A1157     -35.393  16.057  24.882  1.00  1.040          H  
ATOM  17827 1HB  GLU A1157     -34.047  18.621  25.783  1.00  1.460          H  
ATOM  17828 2HB  GLU A1157     -33.989  17.990  24.140  1.00  1.460          H  
ATOM  17829 1HG  GLU A1157     -36.488  18.144  24.053  1.00  1.460          H  
ATOM  17830 2HG  GLU A1157     -36.459  18.900  25.648  1.00  1.460          H  
ATOM  17831  N   TYR A1158     -33.033  15.280  24.584  1.00  0.820          N  
ATOM  17832  CA  TYR A1158     -31.760  14.582  24.586  1.00  0.830          C  
ATOM  17833  C   TYR A1158     -30.812  15.035  23.493  1.00  0.820          C  
ATOM  17834  O   TYR A1158     -31.224  15.490  22.416  1.00  0.900          O  
ATOM  17835  CB  TYR A1158     -32.004  13.086  24.460  1.00  1.160          C  
ATOM  17836  CG  TYR A1158     -32.896  12.563  25.550  1.00  1.160          C  
ATOM  17837  CD1 TYR A1158     -34.235  12.365  25.289  1.00  1.160          C  
ATOM  17838  CD2 TYR A1158     -32.402  12.320  26.807  1.00  1.160          C  
ATOM  17839  CE1 TYR A1158     -35.079  11.914  26.271  1.00  1.160          C  
ATOM  17840  CE2 TYR A1158     -33.245  11.855  27.791  1.00  1.160          C  
ATOM  17841  CZ  TYR A1158     -34.575  11.655  27.527  1.00  1.160          C  
ATOM  17842  OH  TYR A1158     -35.400  11.177  28.509  1.00  1.160          O  
ATOM  17843  H   TYR A1158     -33.650  15.265  23.765  1.00  0.980          H  
ATOM  17844  HA  TYR A1158     -31.260  14.771  25.535  1.00  1.000          H  
ATOM  17845 1HB  TYR A1158     -32.465  12.868  23.497  1.00  1.390          H  
ATOM  17846 2HB  TYR A1158     -31.052  12.551  24.503  1.00  1.390          H  
ATOM  17847  HD1 TYR A1158     -34.615  12.562  24.305  1.00  1.390          H  
ATOM  17848  HD2 TYR A1158     -31.345  12.484  27.021  1.00  1.390          H  
ATOM  17849  HE1 TYR A1158     -36.130  11.754  26.056  1.00  1.390          H  
ATOM  17850  HE2 TYR A1158     -32.857  11.643  28.785  1.00  1.390          H  
ATOM  17851  HH  TYR A1158     -34.854  10.803  29.247  1.00  1.390          H  
ATOM  17852  N   ARG A1159     -29.523  14.871  23.774  1.00  0.780          N  
ATOM  17853  CA  ARG A1159     -28.469  15.152  22.813  1.00  0.780          C  
ATOM  17854  C   ARG A1159     -27.469  14.016  22.787  1.00  0.750          C  
ATOM  17855  O   ARG A1159     -27.141  13.431  23.830  1.00  0.740          O  
ATOM  17856  CB  ARG A1159     -27.754  16.463  23.124  1.00  1.090          C  
ATOM  17857  CG  ARG A1159     -28.621  17.737  23.016  1.00  1.090          C  
ATOM  17858  CD  ARG A1159     -28.975  18.044  21.589  1.00  1.090          C  
ATOM  17859  NE  ARG A1159     -29.730  19.283  21.442  1.00  1.090          N  
ATOM  17860  CZ  ARG A1159     -31.083  19.407  21.525  1.00  1.090          C  
ATOM  17861  NH1 ARG A1159     -31.870  18.372  21.777  1.00  1.090          N  
ATOM  17862  NH2 ARG A1159     -31.629  20.601  21.334  1.00  1.090          N  
ATOM  17863  H   ARG A1159     -29.274  14.539  24.714  1.00  0.940          H  
ATOM  17864  HA  ARG A1159     -28.911  15.216  21.822  1.00  0.940          H  
ATOM  17865 1HB  ARG A1159     -27.356  16.416  24.131  1.00  1.310          H  
ATOM  17866 2HB  ARG A1159     -26.905  16.575  22.451  1.00  1.310          H  
ATOM  17867 1HG  ARG A1159     -29.537  17.614  23.587  1.00  1.310          H  
ATOM  17868 2HG  ARG A1159     -28.063  18.583  23.416  1.00  1.310          H  
ATOM  17869 1HD  ARG A1159     -28.055  18.140  21.009  1.00  1.310          H  
ATOM  17870 2HD  ARG A1159     -29.572  17.244  21.171  1.00  1.310          H  
ATOM  17871  HE  ARG A1159     -29.200  20.117  21.223  1.00  1.310          H  
ATOM  17872 1HH1 ARG A1159     -31.496  17.419  21.937  1.00  1.310          H  
ATOM  17873 2HH1 ARG A1159     -32.873  18.506  21.798  1.00  1.310          H  
ATOM  17874 1HH2 ARG A1159     -31.045  21.400  21.138  1.00  1.310          H  
ATOM  17875 2HH2 ARG A1159     -32.636  20.716  21.378  1.00  1.310          H  
ATOM  17876  N   TYR A1160     -27.026  13.705  21.572  1.00  0.780          N  
ATOM  17877  CA  TYR A1160     -26.100  12.627  21.280  1.00  0.810          C  
ATOM  17878  C   TYR A1160     -24.949  13.155  20.457  1.00  0.810          C  
ATOM  17879  O   TYR A1160     -25.068  14.197  19.808  1.00  0.830          O  
ATOM  17880  CB  TYR A1160     -26.810  11.536  20.474  1.00  1.120          C  
ATOM  17881  CG  TYR A1160     -28.029  10.966  21.144  1.00  1.120          C  
ATOM  17882  CD1 TYR A1160     -29.224  11.639  20.997  1.00  1.120          C  
ATOM  17883  CD2 TYR A1160     -27.982   9.791  21.870  1.00  1.120          C  
ATOM  17884  CE1 TYR A1160     -30.348  11.176  21.571  1.00  1.120          C  
ATOM  17885  CE2 TYR A1160     -29.135   9.310  22.460  1.00  1.120          C  
ATOM  17886  CZ  TYR A1160     -30.320  10.009  22.310  1.00  1.120          C  
ATOM  17887  OH  TYR A1160     -31.484   9.555  22.883  1.00  1.120          O  
ATOM  17888  H   TYR A1160     -27.353  14.254  20.790  1.00  0.940          H  
ATOM  17889  HA  TYR A1160     -25.699  12.235  22.204  1.00  0.970          H  
ATOM  17890 1HB  TYR A1160     -27.107  11.936  19.503  1.00  1.350          H  
ATOM  17891 2HB  TYR A1160     -26.109  10.718  20.285  1.00  1.350          H  
ATOM  17892  HD1 TYR A1160     -29.265  12.558  20.416  1.00  1.350          H  
ATOM  17893  HD2 TYR A1160     -27.047   9.248  21.975  1.00  1.350          H  
ATOM  17894  HE1 TYR A1160     -31.265  11.730  21.442  1.00  1.350          H  
ATOM  17895  HE2 TYR A1160     -29.110   8.385  23.035  1.00  1.350          H  
ATOM  17896  HH  TYR A1160     -32.222  10.139  22.587  1.00  1.350          H  
ATOM  17897  N   ASP A1161     -23.837  12.441  20.466  1.00  0.830          N  
ATOM  17898  CA  ASP A1161     -22.711  12.827  19.653  1.00  0.870          C  
ATOM  17899  C   ASP A1161     -22.899  12.321  18.230  1.00  0.930          C  
ATOM  17900  O   ASP A1161     -23.904  11.691  17.876  1.00  0.960          O  
ATOM  17901  CB  ASP A1161     -21.371  12.311  20.233  1.00  1.200          C  
ATOM  17902  CG  ASP A1161     -21.169  10.846  20.187  1.00  1.200          C  
ATOM  17903  OD1 ASP A1161     -21.954  10.181  19.563  1.00  1.200          O  
ATOM  17904  OD2 ASP A1161     -20.209  10.373  20.733  1.00  1.200          O  
ATOM  17905  H   ASP A1161     -23.789  11.597  21.037  1.00  1.000          H  
ATOM  17906  HA  ASP A1161     -22.672  13.914  19.619  1.00  1.040          H  
ATOM  17907 1HB  ASP A1161     -20.552  12.733  19.683  1.00  1.440          H  
ATOM  17908 2HB  ASP A1161     -21.269  12.636  21.261  1.00  1.440          H  
ATOM  17909  N   ALA A1162     -21.886  12.528  17.417  1.00  1.020          N  
ATOM  17910  CA  ALA A1162     -21.944  12.191  16.014  1.00  1.180          C  
ATOM  17911  C   ALA A1162     -21.727  10.719  15.739  1.00  1.210          C  
ATOM  17912  O   ALA A1162     -21.674  10.306  14.572  1.00  1.400          O  
ATOM  17913  CB  ALA A1162     -20.910  12.974  15.288  1.00  1.590          C  
ATOM  17914  H   ALA A1162     -21.069  13.006  17.769  1.00  1.220          H  
ATOM  17915  HA  ALA A1162     -22.934  12.461  15.644  1.00  1.420          H  
ATOM  17916 1HB  ALA A1162     -20.987  12.738  14.239  1.00  1.910          H  
ATOM  17917 2HB  ALA A1162     -21.069  14.029  15.442  1.00  1.910          H  
ATOM  17918 3HB  ALA A1162     -19.930  12.697  15.661  1.00  1.910          H  
ATOM  17919  N   PHE A1163     -21.514   9.937  16.799  1.00  1.120          N  
ATOM  17920  CA  PHE A1163     -21.240   8.534  16.692  1.00  1.230          C  
ATOM  17921  C   PHE A1163     -22.371   7.787  17.425  1.00  1.150          C  
ATOM  17922  O   PHE A1163     -22.284   6.589  17.716  1.00  1.270          O  
ATOM  17923  CB  PHE A1163     -19.884   8.317  17.329  1.00  1.680          C  
ATOM  17924  CG  PHE A1163     -18.921   9.362  16.812  1.00  1.680          C  
ATOM  17925  CD1 PHE A1163     -18.569  10.423  17.638  1.00  1.680          C  
ATOM  17926  CD2 PHE A1163     -18.429   9.344  15.545  1.00  1.680          C  
ATOM  17927  CE1 PHE A1163     -17.750  11.417  17.212  1.00  1.680          C  
ATOM  17928  CE2 PHE A1163     -17.599  10.343  15.102  1.00  1.680          C  
ATOM  17929  CZ  PHE A1163     -17.262  11.390  15.949  1.00  1.680          C  
ATOM  17930  H   PHE A1163     -21.570  10.292  17.758  1.00  1.340          H  
ATOM  17931  HA  PHE A1163     -21.222   8.234  15.644  1.00  1.480          H  
ATOM  17932 1HB  PHE A1163     -19.971   8.420  18.406  1.00  2.010          H  
ATOM  17933 2HB  PHE A1163     -19.497   7.324  17.094  1.00  2.010          H  
ATOM  17934  HD1 PHE A1163     -18.960  10.452  18.648  1.00  2.010          H  
ATOM  17935  HD2 PHE A1163     -18.696   8.534  14.893  1.00  2.010          H  
ATOM  17936  HE1 PHE A1163     -17.493  12.228  17.890  1.00  2.010          H  
ATOM  17937  HE2 PHE A1163     -17.211  10.302  14.086  1.00  2.010          H  
ATOM  17938  HZ  PHE A1163     -16.606  12.185  15.620  1.00  2.010          H  
ATOM  17939  N   GLY A1164     -23.462   8.513  17.744  1.00  1.020          N  
ATOM  17940  CA  GLY A1164     -24.648   7.934  18.383  1.00  0.990          C  
ATOM  17941  C   GLY A1164     -24.654   7.770  19.916  1.00  0.930          C  
ATOM  17942  O   GLY A1164     -25.591   7.179  20.462  1.00  1.060          O  
ATOM  17943  H   GLY A1164     -23.482   9.520  17.544  1.00  1.220          H  
ATOM  17944 1HA  GLY A1164     -25.497   8.550  18.102  1.00  1.190          H  
ATOM  17945 2HA  GLY A1164     -24.824   6.961  17.938  1.00  1.190          H  
ATOM  17946  N   ARG A1165     -23.637   8.258  20.617  1.00  0.850          N  
ATOM  17947  CA  ARG A1165     -23.560   8.104  22.067  1.00  0.810          C  
ATOM  17948  C   ARG A1165     -24.248   9.271  22.755  1.00  0.750          C  
ATOM  17949  O   ARG A1165     -24.130  10.411  22.322  1.00  0.770          O  
ATOM  17950  CB  ARG A1165     -22.105   8.007  22.493  1.00  1.150          C  
ATOM  17951  CG  ARG A1165     -21.826   7.682  23.948  1.00  1.150          C  
ATOM  17952  CD  ARG A1165     -20.374   7.376  24.150  1.00  1.150          C  
ATOM  17953  NE  ARG A1165     -19.528   8.550  23.919  1.00  1.150          N  
ATOM  17954  CZ  ARG A1165     -18.175   8.567  23.974  1.00  1.150          C  
ATOM  17955  NH1 ARG A1165     -17.498   7.479  24.271  1.00  1.150          N  
ATOM  17956  NH2 ARG A1165     -17.527   9.686  23.716  1.00  1.150          N  
ATOM  17957  H   ARG A1165     -22.897   8.788  20.141  1.00  1.020          H  
ATOM  17958  HA  ARG A1165     -24.066   7.180  22.350  1.00  0.970          H  
ATOM  17959 1HB  ARG A1165     -21.603   7.256  21.885  1.00  1.380          H  
ATOM  17960 2HB  ARG A1165     -21.624   8.953  22.288  1.00  1.380          H  
ATOM  17961 1HG  ARG A1165     -22.088   8.538  24.570  1.00  1.380          H  
ATOM  17962 2HG  ARG A1165     -22.408   6.811  24.256  1.00  1.380          H  
ATOM  17963 1HD  ARG A1165     -20.206   7.014  25.152  1.00  1.380          H  
ATOM  17964 2HD  ARG A1165     -20.084   6.600  23.441  1.00  1.380          H  
ATOM  17965  HE  ARG A1165     -19.997   9.424  23.690  1.00  1.380          H  
ATOM  17966 1HH1 ARG A1165     -17.980   6.623  24.470  1.00  1.380          H  
ATOM  17967 2HH1 ARG A1165     -16.487   7.504  24.295  1.00  1.380          H  
ATOM  17968 1HH2 ARG A1165     -18.039  10.519  23.461  1.00  1.380          H  
ATOM  17969 2HH2 ARG A1165     -16.518   9.707  23.744  1.00  1.380          H  
ATOM  17970  N   ARG A1166     -24.984   9.017  23.830  1.00  0.750          N  
ATOM  17971  CA  ARG A1166     -25.627  10.135  24.522  1.00  0.720          C  
ATOM  17972  C   ARG A1166     -24.595  11.054  25.141  1.00  0.740          C  
ATOM  17973  O   ARG A1166     -23.591  10.578  25.666  1.00  0.780          O  
ATOM  17974  CB  ARG A1166     -26.611   9.660  25.575  1.00  1.020          C  
ATOM  17975  CG  ARG A1166     -27.311  10.802  26.291  1.00  1.020          C  
ATOM  17976  CD  ARG A1166     -28.398  10.378  27.127  1.00  1.020          C  
ATOM  17977  NE  ARG A1166     -29.502   9.937  26.320  1.00  1.020          N  
ATOM  17978  CZ  ARG A1166     -30.658   9.469  26.782  1.00  1.020          C  
ATOM  17979  NH1 ARG A1166     -30.861   9.377  28.086  1.00  1.020          N  
ATOM  17980  NH2 ARG A1166     -31.593   9.125  25.918  1.00  1.020          N  
ATOM  17981  H   ARG A1166     -25.088   8.066  24.163  1.00  0.900          H  
ATOM  17982  HA  ARG A1166     -26.191  10.716  23.800  1.00  0.860          H  
ATOM  17983 1HB  ARG A1166     -27.365   9.026  25.117  1.00  1.220          H  
ATOM  17984 2HB  ARG A1166     -26.090   9.069  26.329  1.00  1.220          H  
ATOM  17985 1HG  ARG A1166     -26.605  11.316  26.922  1.00  1.220          H  
ATOM  17986 2HG  ARG A1166     -27.714  11.505  25.556  1.00  1.220          H  
ATOM  17987 1HD  ARG A1166     -28.075   9.565  27.764  1.00  1.220          H  
ATOM  17988 2HD  ARG A1166     -28.733  11.223  27.733  1.00  1.220          H  
ATOM  17989  HE  ARG A1166     -29.399  10.004  25.314  1.00  1.220          H  
ATOM  17990 1HH1 ARG A1166     -30.147   9.669  28.734  1.00  1.220          H  
ATOM  17991 2HH1 ARG A1166     -31.752   9.043  28.456  1.00  1.220          H  
ATOM  17992 1HH2 ARG A1166     -31.430   9.216  24.911  1.00  1.220          H  
ATOM  17993 2HH2 ARG A1166     -32.490   8.800  26.247  1.00  1.220          H  
ATOM  17994  N   THR A1167     -24.842  12.369  25.080  1.00  0.770          N  
ATOM  17995  CA  THR A1167     -23.955  13.333  25.729  1.00  0.860          C  
ATOM  17996  C   THR A1167     -24.680  14.142  26.810  1.00  0.840          C  
ATOM  17997  O   THR A1167     -24.043  14.611  27.767  1.00  0.930          O  
ATOM  17998  CB  THR A1167     -23.391  14.330  24.704  1.00  1.170          C  
ATOM  17999  OG1 THR A1167     -24.473  15.068  24.125  1.00  1.170          O  
ATOM  18000  CG2 THR A1167     -22.671  13.573  23.605  1.00  1.170          C  
ATOM  18001  H   THR A1167     -25.666  12.704  24.585  1.00  0.920          H  
ATOM  18002  HA  THR A1167     -23.130  12.796  26.200  1.00  1.030          H  
ATOM  18003  HB  THR A1167     -22.707  15.019  25.197  1.00  1.400          H  
ATOM  18004  HG1 THR A1167     -24.121  15.800  23.612  1.00  1.400          H  
ATOM  18005 1HG2 THR A1167     -22.283  14.274  22.871  1.00  1.400          H  
ATOM  18006 2HG2 THR A1167     -21.851  13.002  24.039  1.00  1.400          H  
ATOM  18007 3HG2 THR A1167     -23.360  12.896  23.125  1.00  1.400          H  
ATOM  18008  N   GLU A1168     -26.012  14.277  26.684  1.00  0.790          N  
ATOM  18009  CA  GLU A1168     -26.789  15.060  27.648  1.00  0.820          C  
ATOM  18010  C   GLU A1168     -28.279  14.697  27.740  1.00  0.800          C  
ATOM  18011  O   GLU A1168     -28.934  14.330  26.752  1.00  0.800          O  
ATOM  18012  CB  GLU A1168     -26.646  16.565  27.364  1.00  1.140          C  
ATOM  18013  CG  GLU A1168     -27.325  17.493  28.405  1.00  1.140          C  
ATOM  18014  CD  GLU A1168     -27.073  18.930  28.165  1.00  1.140          C  
ATOM  18015  OE1 GLU A1168     -27.851  19.531  27.464  1.00  1.140          O  
ATOM  18016  OE2 GLU A1168     -26.112  19.448  28.679  1.00  1.140          O  
ATOM  18017  H   GLU A1168     -26.455  13.912  25.841  1.00  0.950          H  
ATOM  18018  HA  GLU A1168     -26.365  14.880  28.635  1.00  0.980          H  
ATOM  18019 1HB  GLU A1168     -25.589  16.827  27.319  1.00  1.360          H  
ATOM  18020 2HB  GLU A1168     -27.078  16.790  26.398  1.00  1.360          H  
ATOM  18021 1HG  GLU A1168     -28.401  17.361  28.360  1.00  1.360          H  
ATOM  18022 2HG  GLU A1168     -26.991  17.225  29.413  1.00  1.360          H  
ATOM  18023  N   LYS A1169     -28.782  14.825  28.970  1.00  0.810          N  
ATOM  18024  CA  LYS A1169     -30.179  14.719  29.385  1.00  0.840          C  
ATOM  18025  C   LYS A1169     -30.638  16.013  30.058  1.00  0.920          C  
ATOM  18026  O   LYS A1169     -30.160  16.354  31.145  1.00  0.990          O  
ATOM  18027  CB  LYS A1169     -30.287  13.577  30.371  1.00  1.160          C  
ATOM  18028  CG  LYS A1169     -31.593  13.376  31.069  1.00  1.160          C  
ATOM  18029  CD  LYS A1169     -31.408  12.222  31.982  1.00  1.160          C  
ATOM  18030  CE  LYS A1169     -32.486  12.023  32.969  1.00  1.160          C  
ATOM  18031  NZ  LYS A1169     -32.141  10.845  33.794  1.00  1.160          N  
ATOM  18032  H   LYS A1169     -28.116  15.065  29.713  1.00  0.970          H  
ATOM  18033  HA  LYS A1169     -30.804  14.542  28.507  1.00  1.010          H  
ATOM  18034 1HB  LYS A1169     -30.093  12.649  29.835  1.00  1.400          H  
ATOM  18035 2HB  LYS A1169     -29.512  13.694  31.117  1.00  1.400          H  
ATOM  18036 1HG  LYS A1169     -31.818  14.249  31.662  1.00  1.400          H  
ATOM  18037 2HG  LYS A1169     -32.404  13.198  30.370  1.00  1.400          H  
ATOM  18038 1HD  LYS A1169     -31.356  11.311  31.374  1.00  1.400          H  
ATOM  18039 2HD  LYS A1169     -30.483  12.315  32.519  1.00  1.400          H  
ATOM  18040 1HE  LYS A1169     -32.583  12.899  33.610  1.00  1.400          H  
ATOM  18041 2HE  LYS A1169     -33.433  11.850  32.459  1.00  1.400          H  
ATOM  18042 1HZ  LYS A1169     -32.848  10.648  34.480  1.00  1.400          H  
ATOM  18043 2HZ  LYS A1169     -32.039  10.056  33.138  1.00  1.400          H  
ATOM  18044 3HZ  LYS A1169     -31.266  10.973  34.274  1.00  1.400          H  
ATOM  18045  N   ARG A1170     -31.604  16.712  29.463  1.00  0.940          N  
ATOM  18046  CA  ARG A1170     -32.039  17.986  30.035  1.00  1.070          C  
ATOM  18047  C   ARG A1170     -33.536  18.222  30.062  1.00  1.080          C  
ATOM  18048  O   ARG A1170     -34.223  18.025  29.062  1.00  0.980          O  
ATOM  18049  CB  ARG A1170     -31.430  19.130  29.233  1.00  1.450          C  
ATOM  18050  CG  ARG A1170     -31.850  20.530  29.678  1.00  1.450          C  
ATOM  18051  CD  ARG A1170     -31.157  21.579  28.931  1.00  1.450          C  
ATOM  18052  NE  ARG A1170     -31.598  22.899  29.359  1.00  1.450          N  
ATOM  18053  CZ  ARG A1170     -31.152  24.068  28.863  1.00  1.450          C  
ATOM  18054  NH1 ARG A1170     -30.237  24.094  27.914  1.00  1.450          N  
ATOM  18055  NH2 ARG A1170     -31.642  25.201  29.337  1.00  1.450          N  
ATOM  18056  H   ARG A1170     -31.991  16.393  28.566  1.00  1.130          H  
ATOM  18057  HA  ARG A1170     -31.678  18.043  31.062  1.00  1.280          H  
ATOM  18058 1HB  ARG A1170     -30.339  19.075  29.290  1.00  1.740          H  
ATOM  18059 2HB  ARG A1170     -31.707  19.019  28.183  1.00  1.740          H  
ATOM  18060 1HG  ARG A1170     -32.909  20.673  29.472  1.00  1.740          H  
ATOM  18061 2HG  ARG A1170     -31.672  20.665  30.744  1.00  1.740          H  
ATOM  18062 1HD  ARG A1170     -30.081  21.496  29.085  1.00  1.740          H  
ATOM  18063 2HD  ARG A1170     -31.386  21.465  27.871  1.00  1.740          H  
ATOM  18064  HE  ARG A1170     -32.305  22.946  30.088  1.00  1.740          H  
ATOM  18065 1HH1 ARG A1170     -29.855  23.234  27.546  1.00  1.740          H  
ATOM  18066 2HH1 ARG A1170     -29.911  24.979  27.551  1.00  1.740          H  
ATOM  18067 1HH2 ARG A1170     -32.346  25.180  30.066  1.00  1.740          H  
ATOM  18068 2HH2 ARG A1170     -31.317  26.087  28.977  1.00  1.740          H  
ATOM  18069  N   CYS A1171     -34.041  18.702  31.193  1.00  1.290          N  
ATOM  18070  CA  CYS A1171     -35.434  19.120  31.255  1.00  1.350          C  
ATOM  18071  C   CYS A1171     -35.475  20.612  30.932  1.00  1.340          C  
ATOM  18072  O   CYS A1171     -34.724  21.390  31.517  1.00  1.390          O  
ATOM  18073  CB  CYS A1171     -36.049  18.849  32.623  1.00  1.870          C  
ATOM  18074  SG  CYS A1171     -37.767  19.347  32.741  1.00  1.870          S  
ATOM  18075  H   CYS A1171     -33.459  18.768  32.040  1.00  1.550          H  
ATOM  18076  HA  CYS A1171     -36.012  18.582  30.506  1.00  1.620          H  
ATOM  18077 1HB  CYS A1171     -35.999  17.789  32.836  1.00  2.240          H  
ATOM  18078 2HB  CYS A1171     -35.482  19.373  33.398  1.00  2.240          H  
ATOM  18079  HG  CYS A1171     -37.498  20.651  33.009  1.00  2.240          H  
ATOM  18080  N   ILE A1172     -36.289  21.008  29.947  1.00  1.380          N  
ATOM  18081  CA  ILE A1172     -36.356  22.436  29.594  1.00  1.550          C  
ATOM  18082  C   ILE A1172     -36.991  23.274  30.715  1.00  1.640          C  
ATOM  18083  O   ILE A1172     -36.567  24.404  30.968  1.00  1.870          O  
ATOM  18084  CB  ILE A1172     -37.054  22.665  28.237  1.00  2.100          C  
ATOM  18085  CG1 ILE A1172     -36.221  21.964  27.092  1.00  2.100          C  
ATOM  18086  CG2 ILE A1172     -37.245  24.167  27.968  1.00  2.100          C  
ATOM  18087  CD1 ILE A1172     -34.745  22.404  26.921  1.00  2.100          C  
ATOM  18088  H   ILE A1172     -36.854  20.306  29.457  1.00  1.660          H  
ATOM  18089  HA  ILE A1172     -35.347  22.804  29.501  1.00  1.860          H  
ATOM  18090  HB  ILE A1172     -38.014  22.209  28.238  1.00  2.520          H  
ATOM  18091 1HG1 ILE A1172     -36.228  20.885  27.276  1.00  2.520          H  
ATOM  18092 2HG1 ILE A1172     -36.731  22.149  26.142  1.00  2.520          H  
ATOM  18093 1HG2 ILE A1172     -37.742  24.298  27.008  1.00  2.520          H  
ATOM  18094 2HG2 ILE A1172     -37.861  24.615  28.747  1.00  2.520          H  
ATOM  18095 3HG2 ILE A1172     -36.281  24.669  27.950  1.00  2.520          H  
ATOM  18096 1HD1 ILE A1172     -34.308  21.845  26.096  1.00  2.520          H  
ATOM  18097 2HD1 ILE A1172     -34.693  23.465  26.696  1.00  2.520          H  
ATOM  18098 3HD1 ILE A1172     -34.174  22.195  27.810  1.00  2.520          H  
ATOM  18099  N   GLN A1173     -38.034  22.756  31.340  1.00  1.620          N  
ATOM  18100  CA  GLN A1173     -38.673  23.432  32.458  1.00  1.860          C  
ATOM  18101  C   GLN A1173     -37.772  23.134  33.618  1.00  2.130          C  
ATOM  18102  O   GLN A1173     -36.991  22.196  33.522  1.00  2.600          O  
ATOM  18103  CB  GLN A1173     -40.092  22.932  32.706  1.00  2.510          C  
ATOM  18104  CG  GLN A1173     -41.045  23.246  31.593  1.00  2.510          C  
ATOM  18105  CD  GLN A1173     -41.236  24.723  31.466  1.00  2.510          C  
ATOM  18106  OE1 GLN A1173     -41.501  25.404  32.461  1.00  2.510          O  
ATOM  18107  NE2 GLN A1173     -41.101  25.244  30.258  1.00  2.510          N  
ATOM  18108  H   GLN A1173     -38.341  21.836  31.073  1.00  1.940          H  
ATOM  18109  HA  GLN A1173     -38.682  24.510  32.292  1.00  2.230          H  
ATOM  18110 1HB  GLN A1173     -40.079  21.852  32.854  1.00  3.010          H  
ATOM  18111 2HB  GLN A1173     -40.478  23.375  33.621  1.00  3.010          H  
ATOM  18112 1HG  GLN A1173     -40.619  22.901  30.673  1.00  3.010          H  
ATOM  18113 2HG  GLN A1173     -42.007  22.761  31.781  1.00  3.010          H  
ATOM  18114 1HE2 GLN A1173     -41.213  26.230  30.124  1.00  3.010          H  
ATOM  18115 2HE2 GLN A1173     -40.895  24.661  29.475  1.00  3.010          H  
ATOM  18116  N   SER A1174     -37.830  23.893  34.704  1.00  2.250          N  
ATOM  18117  CA  SER A1174     -36.886  23.586  35.774  1.00  2.340          C  
ATOM  18118  C   SER A1174     -36.878  22.078  36.087  1.00  2.050          C  
ATOM  18119  O   SER A1174     -37.936  21.501  36.351  1.00  2.630          O  
ATOM  18120  CB  SER A1174     -37.240  24.350  37.031  1.00  3.240          C  
ATOM  18121  OG  SER A1174     -36.366  24.015  38.075  1.00  3.240          O  
ATOM  18122  H   SER A1174     -38.484  24.660  34.778  1.00  2.700          H  
ATOM  18123  HA  SER A1174     -35.913  23.924  35.447  1.00  2.810          H  
ATOM  18124 1HB  SER A1174     -37.192  25.421  36.839  1.00  3.890          H  
ATOM  18125 2HB  SER A1174     -38.263  24.113  37.320  1.00  3.890          H  
ATOM  18126  HG  SER A1174     -36.688  24.483  38.849  1.00  3.890          H  
ATOM  18127  N   GLY A1175     -35.694  21.429  36.069  1.00  1.990          N  
ATOM  18128  CA  GLY A1175     -34.411  22.065  35.783  1.00  2.190          C  
ATOM  18129  C   GLY A1175     -33.332  21.016  35.845  1.00  1.860          C  
ATOM  18130  O   GLY A1175     -32.162  21.275  35.566  1.00  2.100          O  
ATOM  18131  H   GLY A1175     -35.678  20.443  36.259  1.00  2.390          H  
ATOM  18132 1HA  GLY A1175     -34.427  22.494  34.777  1.00  2.630          H  
ATOM  18133 2HA  GLY A1175     -34.205  22.856  36.506  1.00  2.630          H  
ATOM  18134  N   LYS A1176     -33.738  19.830  36.263  1.00  1.790          N  
ATOM  18135  CA  LYS A1176     -32.837  18.691  36.385  1.00  1.590          C  
ATOM  18136  C   LYS A1176     -32.086  18.408  35.073  1.00  1.370          C  
ATOM  18137  O   LYS A1176     -32.685  18.365  33.988  1.00  1.390          O  
ATOM  18138  CB  LYS A1176     -33.643  17.477  36.849  1.00  2.310          C  
ATOM  18139  CG  LYS A1176     -32.858  16.206  37.102  1.00  2.310          C  
ATOM  18140  CD  LYS A1176     -33.778  15.132  37.699  1.00  2.310          C  
ATOM  18141  CE  LYS A1176     -33.061  13.806  37.885  1.00  2.310          C  
ATOM  18142  NZ  LYS A1176     -33.916  12.789  38.574  1.00  2.310          N  
ATOM  18143  H   LYS A1176     -34.719  19.729  36.485  1.00  2.150          H  
ATOM  18144  HA  LYS A1176     -32.093  18.922  37.149  1.00  1.910          H  
ATOM  18145 1HB  LYS A1176     -34.162  17.727  37.770  1.00  2.770          H  
ATOM  18146 2HB  LYS A1176     -34.403  17.250  36.101  1.00  2.770          H  
ATOM  18147 1HG  LYS A1176     -32.423  15.839  36.171  1.00  2.770          H  
ATOM  18148 2HG  LYS A1176     -32.050  16.411  37.802  1.00  2.770          H  
ATOM  18149 1HD  LYS A1176     -34.145  15.466  38.670  1.00  2.770          H  
ATOM  18150 2HD  LYS A1176     -34.640  14.972  37.046  1.00  2.770          H  
ATOM  18151 1HE  LYS A1176     -32.791  13.419  36.904  1.00  2.770          H  
ATOM  18152 2HE  LYS A1176     -32.155  13.956  38.469  1.00  2.770          H  
ATOM  18153 1HZ  LYS A1176     -33.353  11.909  38.659  1.00  2.770          H  
ATOM  18154 2HZ  LYS A1176     -34.163  13.116  39.489  1.00  2.770          H  
ATOM  18155 3HZ  LYS A1176     -34.800  12.616  38.037  1.00  2.770          H  
ATOM  18156  N   LEU A1177     -30.760  18.245  35.199  1.00  1.340          N  
ATOM  18157  CA  LEU A1177     -29.855  17.967  34.084  1.00  1.230          C  
ATOM  18158  C   LEU A1177     -28.782  16.956  34.496  1.00  1.180          C  
ATOM  18159  O   LEU A1177     -28.260  17.024  35.609  1.00  1.290          O  
ATOM  18160  CB  LEU A1177     -29.194  19.274  33.590  1.00  1.770          C  
ATOM  18161  CG  LEU A1177     -28.258  19.183  32.306  1.00  1.770          C  
ATOM  18162  CD1 LEU A1177     -28.361  20.493  31.536  1.00  1.770          C  
ATOM  18163  CD2 LEU A1177     -26.776  18.945  32.689  1.00  1.770          C  
ATOM  18164  H   LEU A1177     -30.361  18.318  36.125  1.00  1.610          H  
ATOM  18165  HA  LEU A1177     -30.436  17.539  33.271  1.00  1.480          H  
ATOM  18166 1HB  LEU A1177     -29.991  19.989  33.371  1.00  2.120          H  
ATOM  18167 2HB  LEU A1177     -28.597  19.679  34.403  1.00  2.120          H  
ATOM  18168  HG  LEU A1177     -28.604  18.372  31.659  1.00  2.120          H  
ATOM  18169 1HD1 LEU A1177     -27.740  20.438  30.637  1.00  2.120          H  
ATOM  18170 2HD1 LEU A1177     -29.383  20.659  31.256  1.00  2.120          H  
ATOM  18171 3HD1 LEU A1177     -28.021  21.316  32.162  1.00  2.120          H  
ATOM  18172 1HD2 LEU A1177     -26.189  18.909  31.769  1.00  2.120          H  
ATOM  18173 2HD2 LEU A1177     -26.424  19.764  33.311  1.00  2.120          H  
ATOM  18174 3HD2 LEU A1177     -26.642  18.022  33.223  1.00  2.120          H  
ATOM  18175  N   THR A1178     -28.481  16.019  33.599  1.00  1.080          N  
ATOM  18176  CA  THR A1178     -27.416  15.014  33.757  1.00  1.080          C  
ATOM  18177  C   THR A1178     -26.532  15.002  32.514  1.00  1.020          C  
ATOM  18178  O   THR A1178     -27.020  15.196  31.393  1.00  0.980          O  
ATOM  18179  CB  THR A1178     -27.993  13.608  34.030  1.00  1.510          C  
ATOM  18180  OG1 THR A1178     -28.739  13.639  35.252  1.00  1.510          O  
ATOM  18181  CG2 THR A1178     -26.894  12.539  34.137  1.00  1.510          C  
ATOM  18182  H   THR A1178     -29.006  16.050  32.718  1.00  1.300          H  
ATOM  18183  HA  THR A1178     -26.789  15.288  34.605  1.00  1.300          H  
ATOM  18184  HB  THR A1178     -28.647  13.343  33.232  1.00  1.810          H  
ATOM  18185  HG1 THR A1178     -29.450  14.276  35.155  1.00  1.810          H  
ATOM  18186 1HG2 THR A1178     -27.352  11.574  34.333  1.00  1.810          H  
ATOM  18187 2HG2 THR A1178     -26.325  12.467  33.217  1.00  1.810          H  
ATOM  18188 3HG2 THR A1178     -26.225  12.796  34.948  1.00  1.810          H  
ATOM  18189  N   THR A1179     -25.227  14.794  32.683  1.00  1.060          N  
ATOM  18190  CA  THR A1179     -24.380  14.723  31.501  1.00  1.080          C  
ATOM  18191  C   THR A1179     -23.784  13.351  31.401  1.00  1.220          C  
ATOM  18192  O   THR A1179     -23.728  12.613  32.381  1.00  1.770          O  
ATOM  18193  CB  THR A1179     -23.222  15.724  31.539  1.00  1.500          C  
ATOM  18194  OG1 THR A1179     -22.364  15.400  32.625  1.00  1.500          O  
ATOM  18195  CG2 THR A1179     -23.739  17.120  31.739  1.00  1.500          C  
ATOM  18196  H   THR A1179     -24.825  14.612  33.612  1.00  1.270          H  
ATOM  18197  HA  THR A1179     -24.972  14.902  30.605  1.00  1.300          H  
ATOM  18198  HB  THR A1179     -22.666  15.668  30.604  1.00  1.800          H  
ATOM  18199  HG1 THR A1179     -21.999  14.500  32.529  1.00  1.800          H  
ATOM  18200 1HG2 THR A1179     -22.904  17.815  31.764  1.00  1.800          H  
ATOM  18201 2HG2 THR A1179     -24.405  17.377  30.911  1.00  1.800          H  
ATOM  18202 3HG2 THR A1179     -24.284  17.175  32.677  1.00  1.800          H  
ATOM  18203  N   TYR A1180     -23.332  13.005  30.212  1.00  0.980          N  
ATOM  18204  CA  TYR A1180     -22.679  11.734  30.002  1.00  1.180          C  
ATOM  18205  C   TYR A1180     -21.321  12.045  29.419  1.00  1.490          C  
ATOM  18206  O   TYR A1180     -21.176  12.270  28.218  1.00  1.570          O  
ATOM  18207  CB  TYR A1180     -23.581  10.862  29.129  1.00  1.570          C  
ATOM  18208  CG  TYR A1180     -24.916  10.684  29.808  1.00  1.570          C  
ATOM  18209  CD1 TYR A1180     -25.904  11.630  29.606  1.00  1.570          C  
ATOM  18210  CD2 TYR A1180     -25.142   9.623  30.666  1.00  1.570          C  
ATOM  18211  CE1 TYR A1180     -27.086  11.536  30.244  1.00  1.570          C  
ATOM  18212  CE2 TYR A1180     -26.354   9.527  31.313  1.00  1.570          C  
ATOM  18213  CZ  TYR A1180     -27.324  10.485  31.098  1.00  1.570          C  
ATOM  18214  OH  TYR A1180     -28.536  10.405  31.725  1.00  1.570          O  
ATOM  18215  H   TYR A1180     -23.429  13.647  29.420  1.00  1.180          H  
ATOM  18216  HA  TYR A1180     -22.529  11.238  30.962  1.00  1.420          H  
ATOM  18217 1HB  TYR A1180     -23.738  11.327  28.156  1.00  1.890          H  
ATOM  18218 2HB  TYR A1180     -23.140   9.889  28.972  1.00  1.890          H  
ATOM  18219  HD1 TYR A1180     -25.725  12.466  28.942  1.00  1.890          H  
ATOM  18220  HD2 TYR A1180     -24.369   8.877  30.836  1.00  1.890          H  
ATOM  18221  HE1 TYR A1180     -27.831  12.291  30.083  1.00  1.890          H  
ATOM  18222  HE2 TYR A1180     -26.543   8.703  31.994  1.00  1.890          H  
ATOM  18223  HH  TYR A1180     -29.054  11.175  31.495  1.00  1.890          H  
ATOM  18224  N   LEU A1181     -20.328  12.157  30.283  1.00  1.770          N  
ATOM  18225  CA  LEU A1181     -19.034  12.603  29.799  1.00  1.940          C  
ATOM  18226  C   LEU A1181     -18.006  11.500  29.791  1.00  2.090          C  
ATOM  18227  O   LEU A1181     -17.978  10.655  30.703  1.00  2.250          O  
ATOM  18228  CB  LEU A1181     -18.547  13.732  30.696  1.00  2.650          C  
ATOM  18229  CG  LEU A1181     -19.520  14.920  30.860  1.00  2.650          C  
ATOM  18230  CD1 LEU A1181     -18.987  15.864  31.921  1.00  2.650          C  
ATOM  18231  CD2 LEU A1181     -19.705  15.661  29.533  1.00  2.650          C  
ATOM  18232  H   LEU A1181     -20.496  11.976  31.280  1.00  2.120          H  
ATOM  18233  HA  LEU A1181     -19.138  12.958  28.776  1.00  2.330          H  
ATOM  18234 1HB  LEU A1181     -18.356  13.326  31.641  1.00  3.180          H  
ATOM  18235 2HB  LEU A1181     -17.606  14.114  30.295  1.00  3.180          H  
ATOM  18236  HG  LEU A1181     -20.473  14.546  31.190  1.00  3.180          H  
ATOM  18237 1HD1 LEU A1181     -19.689  16.685  32.051  1.00  3.180          H  
ATOM  18238 2HD1 LEU A1181     -18.883  15.330  32.868  1.00  3.180          H  
ATOM  18239 3HD1 LEU A1181     -18.019  16.256  31.617  1.00  3.180          H  
ATOM  18240 1HD2 LEU A1181     -20.399  16.489  29.677  1.00  3.180          H  
ATOM  18241 2HD2 LEU A1181     -18.744  16.051  29.193  1.00  3.180          H  
ATOM  18242 3HD2 LEU A1181     -20.112  14.991  28.778  1.00  3.180          H  
ATOM  18243  N   TRP A1182     -17.125  11.575  28.785  1.00  2.100          N  
ATOM  18244  CA  TRP A1182     -15.961  10.710  28.643  1.00  2.310          C  
ATOM  18245  C   TRP A1182     -14.715  11.518  28.300  1.00  2.310          C  
ATOM  18246  O   TRP A1182     -14.768  12.397  27.437  1.00  2.370          O  
ATOM  18247  CB  TRP A1182     -16.153   9.680  27.512  1.00  3.150          C  
ATOM  18248  CG  TRP A1182     -17.171   8.613  27.767  1.00  3.150          C  
ATOM  18249  CD1 TRP A1182     -16.884   7.369  28.204  1.00  3.150          C  
ATOM  18250  CD2 TRP A1182     -18.611   8.659  27.626  1.00  3.150          C  
ATOM  18251  NE1 TRP A1182     -18.015   6.649  28.355  1.00  3.150          N  
ATOM  18252  CE2 TRP A1182     -19.087   7.416  28.004  1.00  3.150          C  
ATOM  18253  CE3 TRP A1182     -19.513   9.636  27.225  1.00  3.150          C  
ATOM  18254  CZ2 TRP A1182     -20.437   7.120  28.006  1.00  3.150          C  
ATOM  18255  CZ3 TRP A1182     -20.854   9.333  27.222  1.00  3.150          C  
ATOM  18256  CH2 TRP A1182     -21.305   8.109  27.605  1.00  3.150          C  
ATOM  18257  H   TRP A1182     -17.276  12.289  28.084  1.00  2.520          H  
ATOM  18258  HA  TRP A1182     -15.797  10.197  29.582  1.00  2.770          H  
ATOM  18259 1HB  TRP A1182     -16.422  10.195  26.595  1.00  3.780          H  
ATOM  18260 2HB  TRP A1182     -15.193   9.182  27.329  1.00  3.780          H  
ATOM  18261  HD1 TRP A1182     -15.880   7.005  28.429  1.00  3.780          H  
ATOM  18262  HE1 TRP A1182     -18.038   5.690  28.724  1.00  3.780          H  
ATOM  18263  HE3 TRP A1182     -19.176  10.623  26.921  1.00  3.780          H  
ATOM  18264  HZ2 TRP A1182     -20.822   6.160  28.309  1.00  3.780          H  
ATOM  18265  HZ3 TRP A1182     -21.552  10.109  26.904  1.00  3.780          H  
ATOM  18266  HH2 TRP A1182     -22.377   7.912  27.589  1.00  3.780          H  
ATOM  18267  N   ASP A1183     -13.588  11.166  28.909  1.00  2.430          N  
ATOM  18268  CA  ASP A1183     -12.304  11.754  28.596  1.00  2.540          C  
ATOM  18269  C   ASP A1183     -11.531  10.853  27.624  1.00  2.690          C  
ATOM  18270  O   ASP A1183     -10.757  11.347  26.787  1.00  3.280          O  
ATOM  18271  CB  ASP A1183     -11.444  11.869  29.859  1.00  3.510          C  
ATOM  18272  CG  ASP A1183     -11.984  12.727  30.982  1.00  3.510          C  
ATOM  18273  OD1 ASP A1183     -12.645  13.714  30.766  1.00  3.510          O  
ATOM  18274  OD2 ASP A1183     -11.682  12.363  32.105  1.00  3.510          O  
ATOM  18275  H   ASP A1183     -13.631  10.475  29.653  1.00  2.920          H  
ATOM  18276  HA  ASP A1183     -12.458  12.733  28.143  1.00  3.050          H  
ATOM  18277 1HB  ASP A1183     -11.334  10.872  30.275  1.00  4.210          H  
ATOM  18278 2HB  ASP A1183     -10.457  12.211  29.591  1.00  4.210          H  
ATOM  18279  N   GLY A1184     -11.718   9.521  27.774  1.00  2.610          N  
ATOM  18280  CA  GLY A1184     -10.930   8.516  27.054  1.00  2.790          C  
ATOM  18281  C   GLY A1184     -11.632   7.723  25.971  1.00  2.900          C  
ATOM  18282  O   GLY A1184     -12.565   8.202  25.315  1.00  2.900          O  
ATOM  18283  H   GLY A1184     -12.412   9.171  28.451  1.00  3.130          H  
ATOM  18284 1HA  GLY A1184     -10.032   8.976  26.653  1.00  3.350          H  
ATOM  18285 2HA  GLY A1184     -10.589   7.797  27.784  1.00  3.350          H  
ATOM  18286  N   ASN A1185     -11.111   6.503  25.749  1.00  3.470          N  
ATOM  18287  CA  ASN A1185     -11.634   5.611  24.715  1.00  3.890          C  
ATOM  18288  C   ASN A1185     -11.607   4.103  25.029  1.00  4.090          C  
ATOM  18289  O   ASN A1185     -11.629   3.298  24.097  1.00  4.510          O  
ATOM  18290  CB  ASN A1185     -10.972   5.883  23.368  1.00  5.280          C  
ATOM  18291  CG  ASN A1185      -9.464   5.622  23.269  1.00  5.280          C  
ATOM  18292  OD1 ASN A1185      -8.692   5.491  24.233  1.00  5.280          O  
ATOM  18293  ND2 ASN A1185      -9.029   5.535  22.036  1.00  5.280          N  
ATOM  18294  H   ASN A1185     -10.320   6.212  26.344  1.00  4.160          H  
ATOM  18295  HA  ASN A1185     -12.687   5.860  24.588  1.00  4.670          H  
ATOM  18296 1HB  ASN A1185     -11.469   5.283  22.604  1.00  6.330          H  
ATOM  18297 2HB  ASN A1185     -11.146   6.925  23.105  1.00  6.330          H  
ATOM  18298 1HD2 ASN A1185      -8.066   5.350  21.843  1.00  6.330          H  
ATOM  18299 2HD2 ASN A1185      -9.668   5.638  21.273  1.00  6.330          H  
ATOM  18300  N   VAL A1186     -11.558   3.703  26.305  1.00  3.960          N  
ATOM  18301  CA  VAL A1186     -11.521   2.268  26.610  1.00  4.280          C  
ATOM  18302  C   VAL A1186     -12.826   1.693  27.192  1.00  4.010          C  
ATOM  18303  O   VAL A1186     -13.389   0.786  26.573  1.00  4.010          O  
ATOM  18304  CB  VAL A1186     -10.289   1.901  27.472  1.00  5.860          C  
ATOM  18305  CG1 VAL A1186     -10.325   0.415  27.867  1.00  5.860          C  
ATOM  18306  CG2 VAL A1186      -9.060   2.170  26.666  1.00  5.860          C  
ATOM  18307  H   VAL A1186     -11.555   4.388  27.047  1.00  4.750          H  
ATOM  18308  HA  VAL A1186     -11.355   1.748  25.667  1.00  5.140          H  
ATOM  18309  HB  VAL A1186     -10.244   2.498  28.358  1.00  7.040          H  
ATOM  18310 1HG1 VAL A1186      -9.437   0.173  28.452  1.00  7.040          H  
ATOM  18311 2HG1 VAL A1186     -11.207   0.203  28.465  1.00  7.040          H  
ATOM  18312 3HG1 VAL A1186     -10.346  -0.200  26.966  1.00  7.040          H  
ATOM  18313 1HG2 VAL A1186      -8.193   1.913  27.256  1.00  7.040          H  
ATOM  18314 2HG2 VAL A1186      -9.077   1.571  25.758  1.00  7.040          H  
ATOM  18315 3HG2 VAL A1186      -9.026   3.225  26.398  1.00  7.040          H  
ATOM  18316  N   PRO A1187     -13.384   2.170  28.329  1.00  4.140          N  
ATOM  18317  CA  PRO A1187     -14.593   1.620  28.921  1.00  4.150          C  
ATOM  18318  C   PRO A1187     -15.792   2.157  28.153  1.00  3.790          C  
ATOM  18319  O   PRO A1187     -16.531   3.013  28.643  1.00  3.550          O  
ATOM  18320  CB  PRO A1187     -14.530   2.142  30.357  1.00  6.230          C  
ATOM  18321  CG  PRO A1187     -13.851   3.494  30.225  1.00  6.230          C  
ATOM  18322  CD  PRO A1187     -12.821   3.315  29.107  1.00  6.230          C  
ATOM  18323  HA  PRO A1187     -14.556   0.522  28.885  1.00  4.980          H  
ATOM  18324 1HB  PRO A1187     -15.531   2.191  30.783  1.00  7.470          H  
ATOM  18325 2HB  PRO A1187     -13.958   1.440  30.984  1.00  7.470          H  
ATOM  18326 1HG  PRO A1187     -14.602   4.274  29.990  1.00  7.470          H  
ATOM  18327 2HG  PRO A1187     -13.387   3.790  31.186  1.00  7.470          H  
ATOM  18328 1HD  PRO A1187     -12.792   4.238  28.532  1.00  7.470          H  
ATOM  18329 2HD  PRO A1187     -11.874   3.074  29.580  1.00  7.470          H  
ATOM  18330  N   ALA A1188     -15.916   1.726  26.910  1.00  4.300          N  
ATOM  18331  CA  ALA A1188     -16.918   2.272  26.024  1.00  4.630          C  
ATOM  18332  C   ALA A1188     -18.307   2.172  26.615  1.00  4.890          C  
ATOM  18333  O   ALA A1188     -18.695   1.163  27.191  1.00  5.260          O  
ATOM  18334  CB  ALA A1188     -16.875   1.555  24.691  1.00  6.350          C  
ATOM  18335  H   ALA A1188     -15.231   1.048  26.567  1.00  5.160          H  
ATOM  18336  HA  ALA A1188     -16.690   3.325  25.869  1.00  5.560          H  
ATOM  18337 1HB  ALA A1188     -17.610   1.996  24.016  1.00  7.620          H  
ATOM  18338 2HB  ALA A1188     -15.876   1.658  24.263  1.00  7.620          H  
ATOM  18339 3HB  ALA A1188     -17.101   0.506  24.833  1.00  7.620          H  
ATOM  18340  N   GLU A1189     -19.053   3.254  26.446  1.00  4.830          N  
ATOM  18341  CA  GLU A1189     -20.427   3.438  26.903  1.00  5.160          C  
ATOM  18342  C   GLU A1189     -20.596   3.470  28.422  1.00  4.790          C  
ATOM  18343  O   GLU A1189     -21.722   3.540  28.918  1.00  4.790          O  
ATOM  18344  CB  GLU A1189     -21.342   2.368  26.312  1.00  7.090          C  
ATOM  18345  CG  GLU A1189     -21.262   2.263  24.806  1.00  7.090          C  
ATOM  18346  CD  GLU A1189     -21.657   3.525  24.117  1.00  7.090          C  
ATOM  18347  OE1 GLU A1189     -22.491   4.234  24.617  1.00  7.090          O  
ATOM  18348  OE2 GLU A1189     -21.097   3.790  23.080  1.00  7.090          O  
ATOM  18349  H   GLU A1189     -18.631   4.027  25.955  1.00  5.800          H  
ATOM  18350  HA  GLU A1189     -20.770   4.401  26.523  1.00  6.190          H  
ATOM  18351 1HB  GLU A1189     -21.127   1.395  26.751  1.00  8.510          H  
ATOM  18352 2HB  GLU A1189     -22.373   2.610  26.560  1.00  8.510          H  
ATOM  18353 1HG  GLU A1189     -20.256   1.998  24.506  1.00  8.510          H  
ATOM  18354 2HG  GLU A1189     -21.925   1.463  24.480  1.00  8.510          H  
ATOM  18355  N   ILE A1190     -19.498   3.512  29.168  1.00  4.780          N  
ATOM  18356  CA  ILE A1190     -19.597   3.666  30.602  1.00  4.580          C  
ATOM  18357  C   ILE A1190     -19.363   5.116  30.914  1.00  4.650          C  
ATOM  18358  O   ILE A1190     -18.245   5.595  30.771  1.00  4.920          O  
ATOM  18359  CB  ILE A1190     -18.519   2.826  31.313  1.00  6.490          C  
ATOM  18360  CG1 ILE A1190     -18.607   1.330  30.869  1.00  6.490          C  
ATOM  18361  CG2 ILE A1190     -18.574   3.000  32.823  1.00  6.490          C  
ATOM  18362  CD1 ILE A1190     -19.933   0.657  31.121  1.00  6.490          C  
ATOM  18363  H   ILE A1190     -18.568   3.417  28.746  1.00  5.740          H  
ATOM  18364  HA  ILE A1190     -20.592   3.398  30.944  1.00  5.500          H  
ATOM  18365  HB  ILE A1190     -17.554   3.184  30.976  1.00  7.790          H  
ATOM  18366 1HG1 ILE A1190     -18.405   1.275  29.796  1.00  7.790          H  
ATOM  18367 2HG1 ILE A1190     -17.834   0.766  31.389  1.00  7.790          H  
ATOM  18368 1HG2 ILE A1190     -17.766   2.434  33.268  1.00  7.790          H  
ATOM  18369 2HG2 ILE A1190     -18.447   4.055  33.082  1.00  7.790          H  
ATOM  18370 3HG2 ILE A1190     -19.527   2.654  33.215  1.00  7.790          H  
ATOM  18371 1HD1 ILE A1190     -19.890  -0.355  30.769  1.00  7.790          H  
ATOM  18372 2HD1 ILE A1190     -20.160   0.654  32.186  1.00  7.790          H  
ATOM  18373 3HD1 ILE A1190     -20.721   1.172  30.582  1.00  7.790          H  
ATOM  18374  N   ARG A1191     -20.396   5.831  31.336  1.00  4.630          N  
ATOM  18375  CA  ARG A1191     -20.204   7.253  31.583  1.00  4.740          C  
ATOM  18376  C   ARG A1191     -19.053   7.324  32.561  1.00  4.930          C  
ATOM  18377  O   ARG A1191     -19.059   6.607  33.562  1.00  5.470          O  
ATOM  18378  CB  ARG A1191     -21.459   7.902  32.171  1.00  6.590          C  
ATOM  18379  CG  ARG A1191     -21.713   7.579  33.643  1.00  6.590          C  
ATOM  18380  CD  ARG A1191     -23.040   8.023  34.166  1.00  6.590          C  
ATOM  18381  NE  ARG A1191     -24.107   7.145  33.737  1.00  6.590          N  
ATOM  18382  CZ  ARG A1191     -25.367   7.138  34.222  1.00  6.590          C  
ATOM  18383  NH1 ARG A1191     -25.753   7.961  35.176  1.00  6.590          N  
ATOM  18384  NH2 ARG A1191     -26.219   6.262  33.738  1.00  6.590          N  
ATOM  18385  H   ARG A1191     -21.295   5.387  31.446  1.00  5.560          H  
ATOM  18386  HA  ARG A1191     -19.918   7.769  30.671  1.00  5.690          H  
ATOM  18387 1HB  ARG A1191     -21.373   8.989  32.088  1.00  7.910          H  
ATOM  18388 2HB  ARG A1191     -22.332   7.598  31.595  1.00  7.910          H  
ATOM  18389 1HG  ARG A1191     -21.624   6.506  33.815  1.00  7.910          H  
ATOM  18390 2HG  ARG A1191     -20.971   8.103  34.228  1.00  7.910          H  
ATOM  18391 1HD  ARG A1191     -23.016   8.021  35.239  1.00  7.910          H  
ATOM  18392 2HD  ARG A1191     -23.253   9.035  33.808  1.00  7.910          H  
ATOM  18393  HE  ARG A1191     -23.890   6.472  33.020  1.00  7.910          H  
ATOM  18394 1HH1 ARG A1191     -25.102   8.625  35.613  1.00  7.910          H  
ATOM  18395 2HH1 ARG A1191     -26.703   7.923  35.517  1.00  7.910          H  
ATOM  18396 1HH2 ARG A1191     -25.910   5.607  33.028  1.00  7.910          H  
ATOM  18397 2HH2 ARG A1191     -27.159   6.219  34.094  1.00  7.910          H  
ATOM  18398  N   GLU A1192     -18.070   8.175  32.309  1.00  4.850          N  
ATOM  18399  CA  GLU A1192     -16.974   8.286  33.244  1.00  5.300          C  
ATOM  18400  C   GLU A1192     -17.450   9.242  34.315  1.00  5.270          C  
ATOM  18401  O   GLU A1192     -17.248   9.035  35.519  1.00  5.350          O  
ATOM  18402  CB  GLU A1192     -15.726   8.785  32.522  1.00  7.240          C  
ATOM  18403  CG  GLU A1192     -15.122   7.779  31.496  1.00  7.240          C  
ATOM  18404  CD  GLU A1192     -14.068   8.434  30.685  1.00  7.240          C  
ATOM  18405  OE1 GLU A1192     -13.775   9.519  31.031  1.00  7.240          O  
ATOM  18406  OE2 GLU A1192     -13.595   7.941  29.677  1.00  7.240          O  
ATOM  18407  H   GLU A1192     -18.080   8.786  31.491  1.00  5.820          H  
ATOM  18408  HA  GLU A1192     -16.770   7.312  33.691  1.00  6.360          H  
ATOM  18409 1HB  GLU A1192     -15.979   9.683  31.973  1.00  8.690          H  
ATOM  18410 2HB  GLU A1192     -14.975   9.067  33.240  1.00  8.690          H  
ATOM  18411 1HG  GLU A1192     -14.686   6.938  32.032  1.00  8.690          H  
ATOM  18412 2HG  GLU A1192     -15.917   7.400  30.861  1.00  8.690          H  
ATOM  18413  N   TYR A1193     -18.176  10.281  33.863  1.00  5.260          N  
ATOM  18414  CA  TYR A1193     -18.673  11.279  34.798  1.00  5.340          C  
ATOM  18415  C   TYR A1193     -20.172  11.520  34.666  1.00  5.440          C  
ATOM  18416  O   TYR A1193     -20.741  11.607  33.565  1.00  5.810          O  
ATOM  18417  CB  TYR A1193     -17.978  12.618  34.622  1.00  7.440          C  
ATOM  18418  CG  TYR A1193     -16.524  12.557  34.717  1.00  7.440          C  
ATOM  18419  CD1 TYR A1193     -15.831  12.310  33.562  1.00  7.440          C  
ATOM  18420  CD2 TYR A1193     -15.857  12.745  35.918  1.00  7.440          C  
ATOM  18421  CE1 TYR A1193     -14.494  12.247  33.575  1.00  7.440          C  
ATOM  18422  CE2 TYR A1193     -14.480  12.690  35.929  1.00  7.440          C  
ATOM  18423  CZ  TYR A1193     -13.799  12.443  34.752  1.00  7.440          C  
ATOM  18424  OH  TYR A1193     -12.428  12.387  34.727  1.00  7.440          O  
ATOM  18425  H   TYR A1193     -18.310  10.375  32.856  1.00  6.310          H  
ATOM  18426  HA  TYR A1193     -18.487  10.916  35.798  1.00  6.410          H  
ATOM  18427 1HB  TYR A1193     -18.243  13.044  33.702  1.00  8.930          H  
ATOM  18428 2HB  TYR A1193     -18.332  13.300  35.396  1.00  8.930          H  
ATOM  18429  HD1 TYR A1193     -16.365  12.159  32.623  1.00  8.930          H  
ATOM  18430  HD2 TYR A1193     -16.409  12.940  36.838  1.00  8.930          H  
ATOM  18431  HE1 TYR A1193     -13.973  12.044  32.652  1.00  8.930          H  
ATOM  18432  HE2 TYR A1193     -13.935  12.841  36.852  1.00  8.930          H  
ATOM  18433  HH  TYR A1193     -12.134  12.364  33.773  1.00  8.930          H  
ATOM  18434  N   GLN A1194     -20.776  11.681  35.845  1.00  5.280          N  
ATOM  18435  CA  GLN A1194     -22.209  11.960  36.059  1.00  5.440          C  
ATOM  18436  C   GLN A1194     -22.692  13.371  35.685  1.00  5.390          C  
ATOM  18437  O   GLN A1194     -23.855  13.563  35.309  1.00  5.620          O  
ATOM  18438  CB  GLN A1194     -22.544  11.721  37.531  1.00  7.550          C  
ATOM  18439  CG  GLN A1194     -23.999  11.747  37.922  1.00  7.550          C  
ATOM  18440  CD  GLN A1194     -24.777  10.681  37.248  1.00  7.550          C  
ATOM  18441  OE1 GLN A1194     -24.260   9.584  36.951  1.00  7.550          O  
ATOM  18442  NE2 GLN A1194     -26.050  10.958  37.015  1.00  7.550          N  
ATOM  18443  H   GLN A1194     -20.148  11.569  36.653  1.00  6.340          H  
ATOM  18444  HA  GLN A1194     -22.771  11.256  35.447  1.00  6.530          H  
ATOM  18445 1HB  GLN A1194     -22.078  10.806  37.886  1.00  9.060          H  
ATOM  18446 2HB  GLN A1194     -22.138  12.532  38.079  1.00  9.060          H  
ATOM  18447 1HG  GLN A1194     -24.071  11.591  38.996  1.00  9.060          H  
ATOM  18448 2HG  GLN A1194     -24.438  12.711  37.660  1.00  9.060          H  
ATOM  18449 1HE2 GLN A1194     -26.652  10.286  36.584  1.00  9.060          H  
ATOM  18450 2HE2 GLN A1194     -26.430  11.850  37.282  1.00  9.060          H  
ATOM  18451  N   HIS A1195     -21.843  14.370  35.894  1.00  5.450          N  
ATOM  18452  CA  HIS A1195     -22.273  15.746  35.698  1.00  5.720          C  
ATOM  18453  C   HIS A1195     -21.073  16.665  35.462  1.00  5.530          C  
ATOM  18454  O   HIS A1195     -20.000  16.434  36.021  1.00  5.870          O  
ATOM  18455  CB  HIS A1195     -23.072  16.207  36.911  1.00  7.900          C  
ATOM  18456  CG  HIS A1195     -23.902  17.382  36.633  1.00  7.900          C  
ATOM  18457  ND1 HIS A1195     -23.410  18.656  36.591  1.00  7.900          N  
ATOM  18458  CD2 HIS A1195     -25.225  17.475  36.392  1.00  7.900          C  
ATOM  18459  CE1 HIS A1195     -24.404  19.496  36.313  1.00  7.900          C  
ATOM  18460  NE2 HIS A1195     -25.513  18.802  36.200  1.00  7.900          N  
ATOM  18461  H   HIS A1195     -20.903  14.177  36.198  1.00  6.540          H  
ATOM  18462  HA  HIS A1195     -22.930  15.811  34.842  1.00  6.860          H  
ATOM  18463 1HB  HIS A1195     -23.727  15.403  37.248  1.00  9.480          H  
ATOM  18464 2HB  HIS A1195     -22.394  16.439  37.727  1.00  9.480          H  
ATOM  18465  HD2 HIS A1195     -25.925  16.645  36.365  1.00  9.480          H  
ATOM  18466  HE1 HIS A1195     -24.318  20.578  36.211  1.00  9.480          H  
ATOM  18467  HE2 HIS A1195     -26.433  19.194  36.010  1.00  9.480          H  
ATOM  18468  N   GLY A1196     -21.261  17.720  34.658  1.00  5.290          N  
ATOM  18469  CA  GLY A1196     -20.211  18.706  34.355  1.00  5.490          C  
ATOM  18470  C   GLY A1196     -19.943  19.797  35.423  1.00  4.750          C  
ATOM  18471  O   GLY A1196     -19.044  20.623  35.242  1.00  4.950          O  
ATOM  18472  H   GLY A1196     -22.164  17.829  34.215  1.00  6.350          H  
ATOM  18473 1HA  GLY A1196     -19.282  18.168  34.172  1.00  6.590          H  
ATOM  18474 2HA  GLY A1196     -20.462  19.193  33.414  1.00  6.590          H  
ATOM  18475  N   ARG A1197     -20.708  19.793  36.517  1.00  4.170          N  
ATOM  18476  CA  ARG A1197     -20.583  20.745  37.632  1.00  3.670          C  
ATOM  18477  C   ARG A1197     -19.211  20.739  38.300  1.00  3.170          C  
ATOM  18478  O   ARG A1197     -18.407  19.813  38.151  1.00  3.630          O  
ATOM  18479  CB  ARG A1197     -21.586  20.423  38.728  1.00  5.340          C  
ATOM  18480  CG  ARG A1197     -21.339  19.067  39.402  1.00  5.340          C  
ATOM  18481  CD  ARG A1197     -22.431  18.672  40.310  1.00  5.340          C  
ATOM  18482  NE  ARG A1197     -22.491  19.527  41.497  1.00  5.340          N  
ATOM  18483  CZ  ARG A1197     -23.477  19.518  42.420  1.00  5.340          C  
ATOM  18484  NH1 ARG A1197     -24.503  18.698  42.298  1.00  5.340          N  
ATOM  18485  NH2 ARG A1197     -23.406  20.342  43.454  1.00  5.340          N  
ATOM  18486  H   ARG A1197     -21.472  19.119  36.558  1.00  5.000          H  
ATOM  18487  HA  ARG A1197     -20.781  21.745  37.246  1.00  4.400          H  
ATOM  18488 1HB  ARG A1197     -21.514  21.176  39.507  1.00  6.410          H  
ATOM  18489 2HB  ARG A1197     -22.594  20.458  38.353  1.00  6.410          H  
ATOM  18490 1HG  ARG A1197     -21.219  18.296  38.645  1.00  6.410          H  
ATOM  18491 2HG  ARG A1197     -20.430  19.119  39.988  1.00  6.410          H  
ATOM  18492 1HD  ARG A1197     -23.380  18.739  39.778  1.00  6.410          H  
ATOM  18493 2HD  ARG A1197     -22.260  17.644  40.633  1.00  6.410          H  
ATOM  18494  HE  ARG A1197     -21.727  20.176  41.643  1.00  6.410          H  
ATOM  18495 1HH1 ARG A1197     -24.563  18.069  41.510  1.00  6.410          H  
ATOM  18496 2HH1 ARG A1197     -25.238  18.699  42.992  1.00  6.410          H  
ATOM  18497 1HH2 ARG A1197     -22.616  20.969  43.547  1.00  6.410          H  
ATOM  18498 2HH2 ARG A1197     -24.136  20.347  44.152  1.00  6.410          H  
ATOM  18499  N   LEU A1198     -18.931  21.771  39.110  1.00  2.640          N  
ATOM  18500  CA  LEU A1198     -17.658  21.789  39.831  1.00  2.620          C  
ATOM  18501  C   LEU A1198     -17.660  20.897  41.066  1.00  2.160          C  
ATOM  18502  O   LEU A1198     -17.702  21.354  42.210  1.00  2.130          O  
ATOM  18503  CB  LEU A1198     -17.257  23.213  40.233  1.00  3.680          C  
ATOM  18504  CG  LEU A1198     -15.843  23.375  40.922  1.00  3.680          C  
ATOM  18505  CD1 LEU A1198     -14.718  22.852  40.007  1.00  3.680          C  
ATOM  18506  CD2 LEU A1198     -15.640  24.844  41.238  1.00  3.680          C  
ATOM  18507  H   LEU A1198     -19.588  22.530  39.218  1.00  3.170          H  
ATOM  18508  HA  LEU A1198     -16.906  21.404  39.147  1.00  3.140          H  
ATOM  18509 1HB  LEU A1198     -17.264  23.839  39.343  1.00  4.410          H  
ATOM  18510 2HB  LEU A1198     -18.004  23.596  40.927  1.00  4.410          H  
ATOM  18511  HG  LEU A1198     -15.806  22.810  41.850  1.00  4.410          H  
ATOM  18512 1HD1 LEU A1198     -13.757  22.984  40.510  1.00  4.410          H  
ATOM  18513 2HD1 LEU A1198     -14.846  21.797  39.803  1.00  4.410          H  
ATOM  18514 3HD1 LEU A1198     -14.719  23.399  39.067  1.00  4.410          H  
ATOM  18515 1HD2 LEU A1198     -14.674  24.984  41.728  1.00  4.410          H  
ATOM  18516 2HD2 LEU A1198     -15.672  25.412  40.322  1.00  4.410          H  
ATOM  18517 3HD2 LEU A1198     -16.434  25.184  41.903  1.00  4.410          H  
ATOM  18518  N   LYS A1199     -17.620  19.618  40.768  1.00  2.190          N  
ATOM  18519  CA  LYS A1199     -17.588  18.476  41.655  1.00  1.940          C  
ATOM  18520  C   LYS A1199     -17.634  17.268  40.760  1.00  1.650          C  
ATOM  18521  O   LYS A1199     -18.708  16.816  40.368  1.00  1.850          O  
ATOM  18522  CB  LYS A1199     -18.770  18.447  42.635  1.00  2.820          C  
ATOM  18523  CG  LYS A1199     -18.758  17.250  43.592  1.00  2.820          C  
ATOM  18524  CD  LYS A1199     -19.917  17.302  44.580  1.00  2.820          C  
ATOM  18525  CE  LYS A1199     -19.914  16.070  45.475  1.00  2.820          C  
ATOM  18526  NZ  LYS A1199     -21.005  16.097  46.490  1.00  2.820          N  
ATOM  18527  H   LYS A1199     -17.621  19.432  39.762  1.00  2.630          H  
ATOM  18528  HA  LYS A1199     -16.650  18.466  42.207  1.00  2.330          H  
ATOM  18529 1HB  LYS A1199     -18.770  19.348  43.243  1.00  3.380          H  
ATOM  18530 2HB  LYS A1199     -19.701  18.421  42.088  1.00  3.380          H  
ATOM  18531 1HG  LYS A1199     -18.829  16.321  43.017  1.00  3.380          H  
ATOM  18532 2HG  LYS A1199     -17.818  17.237  44.148  1.00  3.380          H  
ATOM  18533 1HD  LYS A1199     -19.831  18.196  45.198  1.00  3.380          H  
ATOM  18534 2HD  LYS A1199     -20.859  17.345  44.030  1.00  3.380          H  
ATOM  18535 1HE  LYS A1199     -20.042  15.188  44.850  1.00  3.380          H  
ATOM  18536 2HE  LYS A1199     -18.951  16.003  45.988  1.00  3.380          H  
ATOM  18537 1HZ  LYS A1199     -20.948  15.251  47.042  1.00  3.380          H  
ATOM  18538 2HZ  LYS A1199     -20.893  16.903  47.089  1.00  3.380          H  
ATOM  18539 3HZ  LYS A1199     -21.903  16.141  46.031  1.00  3.380          H  
ATOM  18540  N   MET A1200     -16.484  16.707  40.459  1.00  1.540          N  
ATOM  18541  CA  MET A1200     -16.495  15.540  39.617  1.00  1.650          C  
ATOM  18542  C   MET A1200     -17.132  14.409  40.377  1.00  1.330          C  
ATOM  18543  O   MET A1200     -16.882  14.228  41.576  1.00  1.330          O  
ATOM  18544  CB  MET A1200     -15.084  15.125  39.195  1.00  2.270          C  
ATOM  18545  CG  MET A1200     -14.348  16.100  38.289  1.00  2.270          C  
ATOM  18546  SD  MET A1200     -12.678  15.523  37.833  1.00  2.270          S  
ATOM  18547  CE  MET A1200     -11.730  15.685  39.364  1.00  2.270          C  
ATOM  18548  H   MET A1200     -15.621  17.134  40.784  1.00  1.850          H  
ATOM  18549  HA  MET A1200     -17.099  15.743  38.732  1.00  1.980          H  
ATOM  18550 1HB  MET A1200     -14.491  14.957  40.066  1.00  2.720          H  
ATOM  18551 2HB  MET A1200     -15.143  14.177  38.667  1.00  2.720          H  
ATOM  18552 1HG  MET A1200     -14.928  16.237  37.375  1.00  2.720          H  
ATOM  18553 2HG  MET A1200     -14.263  17.065  38.781  1.00  2.720          H  
ATOM  18554 1HE  MET A1200     -10.703  15.371  39.185  1.00  2.720          H  
ATOM  18555 2HE  MET A1200     -11.748  16.723  39.686  1.00  2.720          H  
ATOM  18556 3HE  MET A1200     -12.166  15.056  40.139  1.00  2.720          H  
ATOM  18557  N   ILE A1201     -17.940  13.644  39.663  1.00  1.280          N  
ATOM  18558  CA  ILE A1201     -18.552  12.428  40.158  1.00  1.070          C  
ATOM  18559  C   ILE A1201     -18.124  11.323  39.218  1.00  1.170          C  
ATOM  18560  O   ILE A1201     -18.565  11.281  38.067  1.00  1.710          O  
ATOM  18561  CB  ILE A1201     -20.077  12.548  40.164  1.00  1.580          C  
ATOM  18562  CG1 ILE A1201     -20.517  13.749  41.056  1.00  1.580          C  
ATOM  18563  CG2 ILE A1201     -20.723  11.195  40.609  1.00  1.580          C  
ATOM  18564  CD1 ILE A1201     -21.982  14.120  40.947  1.00  1.580          C  
ATOM  18565  H   ILE A1201     -18.130  13.929  38.714  1.00  1.540          H  
ATOM  18566  HA  ILE A1201     -18.179  12.204  41.155  1.00  1.280          H  
ATOM  18567  HB  ILE A1201     -20.373  12.794  39.178  1.00  1.900          H  
ATOM  18568 1HG1 ILE A1201     -20.296  13.520  42.087  1.00  1.900          H  
ATOM  18569 2HG1 ILE A1201     -19.945  14.626  40.771  1.00  1.900          H  
ATOM  18570 1HG2 ILE A1201     -21.802  11.264  40.581  1.00  1.900          H  
ATOM  18571 2HG2 ILE A1201     -20.410  10.390  39.937  1.00  1.900          H  
ATOM  18572 3HG2 ILE A1201     -20.407  10.951  41.622  1.00  1.900          H  
ATOM  18573 1HD1 ILE A1201     -22.177  14.972  41.595  1.00  1.900          H  
ATOM  18574 2HD1 ILE A1201     -22.212  14.391  39.913  1.00  1.900          H  
ATOM  18575 3HD1 ILE A1201     -22.611  13.292  41.252  1.00  1.900          H  
ATOM  18576  N   ARG A1202     -17.284  10.434  39.711  1.00  0.920          N  
ATOM  18577  CA  ARG A1202     -16.673   9.375  38.937  1.00  1.000          C  
ATOM  18578  C   ARG A1202     -17.223   7.993  39.218  1.00  0.950          C  
ATOM  18579  O   ARG A1202     -17.365   7.552  40.369  1.00  1.150          O  
ATOM  18580  CB  ARG A1202     -15.188   9.337  39.218  1.00  1.370          C  
ATOM  18581  CG  ARG A1202     -14.378  10.451  38.666  1.00  1.370          C  
ATOM  18582  CD  ARG A1202     -13.011  10.355  39.175  1.00  1.370          C  
ATOM  18583  NE  ARG A1202     -12.118  11.307  38.577  1.00  1.370          N  
ATOM  18584  CZ  ARG A1202     -10.872  11.555  39.017  1.00  1.370          C  
ATOM  18585  NH1 ARG A1202     -10.400  10.937  40.099  1.00  1.370          N  
ATOM  18586  NH2 ARG A1202     -10.106  12.422  38.364  1.00  1.370          N  
ATOM  18587  H   ARG A1202     -17.030  10.513  40.687  1.00  1.100          H  
ATOM  18588  HA  ARG A1202     -16.825   9.598  37.881  1.00  1.200          H  
ATOM  18589 1HB  ARG A1202     -15.040   9.358  40.286  1.00  1.640          H  
ATOM  18590 2HB  ARG A1202     -14.774   8.401  38.848  1.00  1.640          H  
ATOM  18591 1HG  ARG A1202     -14.348  10.359  37.583  1.00  1.640          H  
ATOM  18592 2HG  ARG A1202     -14.805  11.412  38.953  1.00  1.640          H  
ATOM  18593 1HD  ARG A1202     -13.043  10.548  40.244  1.00  1.640          H  
ATOM  18594 2HD  ARG A1202     -12.622   9.352  38.993  1.00  1.640          H  
ATOM  18595  HE  ARG A1202     -12.432  11.791  37.745  1.00  1.640          H  
ATOM  18596 1HH1 ARG A1202     -10.978  10.248  40.624  1.00  1.640          H  
ATOM  18597 2HH1 ARG A1202      -9.439  11.152  40.425  1.00  1.640          H  
ATOM  18598 1HH2 ARG A1202     -10.449  12.890  37.531  1.00  1.640          H  
ATOM  18599 2HH2 ARG A1202      -9.163  12.599  38.691  1.00  1.640          H  
ATOM  18600  N   HIS A1203     -17.446   7.270  38.145  1.00  0.840          N  
ATOM  18601  CA  HIS A1203     -17.910   5.901  38.251  1.00  0.840          C  
ATOM  18602  C   HIS A1203     -16.782   4.895  38.069  1.00  0.850          C  
ATOM  18603  O   HIS A1203     -16.182   4.830  36.999  1.00  1.030          O  
ATOM  18604  CB  HIS A1203     -19.020   5.676  37.227  1.00  1.180          C  
ATOM  18605  CG  HIS A1203     -20.269   6.454  37.543  1.00  1.180          C  
ATOM  18606  ND1 HIS A1203     -21.214   5.995  38.437  1.00  1.180          N  
ATOM  18607  CD2 HIS A1203     -20.726   7.650  37.099  1.00  1.180          C  
ATOM  18608  CE1 HIS A1203     -22.201   6.862  38.517  1.00  1.180          C  
ATOM  18609  NE2 HIS A1203     -21.945   7.868  37.711  1.00  1.180          N  
ATOM  18610  H   HIS A1203     -17.325   7.711  37.224  1.00  1.010          H  
ATOM  18611  HA  HIS A1203     -18.334   5.736  39.242  1.00  1.010          H  
ATOM  18612 1HB  HIS A1203     -18.668   5.992  36.236  1.00  1.410          H  
ATOM  18613 2HB  HIS A1203     -19.258   4.623  37.162  1.00  1.410          H  
ATOM  18614  HD2 HIS A1203     -20.229   8.305  36.381  1.00  1.410          H  
ATOM  18615  HE1 HIS A1203     -23.089   6.757  39.137  1.00  1.410          H  
ATOM  18616  HE2 HIS A1203     -22.575   8.677  37.560  1.00  1.410          H  
ATOM  18617  N   LEU A1204     -16.496   4.116  39.122  1.00  0.880          N  
ATOM  18618  CA  LEU A1204     -15.452   3.097  39.091  1.00  0.930          C  
ATOM  18619  C   LEU A1204     -16.067   1.793  38.709  1.00  0.940          C  
ATOM  18620  O   LEU A1204     -16.911   1.285  39.457  1.00  0.990          O  
ATOM  18621  CB  LEU A1204     -14.811   2.878  40.490  1.00  1.280          C  
ATOM  18622  CG  LEU A1204     -13.769   1.656  40.625  1.00  1.280          C  
ATOM  18623  CD1 LEU A1204     -12.604   1.916  39.831  1.00  1.280          C  
ATOM  18624  CD2 LEU A1204     -13.395   1.413  42.066  1.00  1.280          C  
ATOM  18625  H   LEU A1204     -17.030   4.220  39.991  1.00  1.060          H  
ATOM  18626  HA  LEU A1204     -14.707   3.378  38.350  1.00  1.120          H  
ATOM  18627 1HB  LEU A1204     -14.294   3.791  40.779  1.00  1.540          H  
ATOM  18628 2HB  LEU A1204     -15.602   2.713  41.194  1.00  1.540          H  
ATOM  18629  HG  LEU A1204     -14.222   0.758  40.225  1.00  1.540          H  
ATOM  18630 1HD1 LEU A1204     -11.919   1.084  39.877  1.00  1.540          H  
ATOM  18631 2HD1 LEU A1204     -12.921   2.040  38.855  1.00  1.540          H  
ATOM  18632 3HD1 LEU A1204     -12.105   2.803  40.172  1.00  1.540          H  
ATOM  18633 1HD2 LEU A1204     -12.705   0.579  42.122  1.00  1.540          H  
ATOM  18634 2HD2 LEU A1204     -12.924   2.300  42.484  1.00  1.540          H  
ATOM  18635 3HD2 LEU A1204     -14.283   1.170  42.629  1.00  1.540          H  
ATOM  18636  N   VAL A1205     -15.614   1.200  37.615  1.00  0.970          N  
ATOM  18637  CA  VAL A1205     -16.174  -0.068  37.219  1.00  1.010          C  
ATOM  18638  C   VAL A1205     -15.085  -1.110  37.167  1.00  1.090          C  
ATOM  18639  O   VAL A1205     -13.905  -0.776  37.141  1.00  1.230          O  
ATOM  18640  CB  VAL A1205     -16.883   0.006  35.844  1.00  1.400          C  
ATOM  18641  CG1 VAL A1205     -18.006   1.022  35.880  1.00  1.400          C  
ATOM  18642  CG2 VAL A1205     -15.892   0.311  34.711  1.00  1.400          C  
ATOM  18643  H   VAL A1205     -14.908   1.664  37.032  1.00  1.160          H  
ATOM  18644  HA  VAL A1205     -16.893  -0.374  37.964  1.00  1.210          H  
ATOM  18645  HB  VAL A1205     -17.333  -0.935  35.669  1.00  1.680          H  
ATOM  18646 1HG1 VAL A1205     -18.520   1.006  34.931  1.00  1.680          H  
ATOM  18647 2HG1 VAL A1205     -18.699   0.774  36.643  1.00  1.680          H  
ATOM  18648 3HG1 VAL A1205     -17.601   2.017  36.069  1.00  1.680          H  
ATOM  18649 1HG2 VAL A1205     -16.427   0.318  33.762  1.00  1.680          H  
ATOM  18650 2HG2 VAL A1205     -15.433   1.277  34.873  1.00  1.680          H  
ATOM  18651 3HG2 VAL A1205     -15.114  -0.460  34.675  1.00  1.680          H  
ATOM  18652  N   PHE A1206     -15.485  -2.371  37.123  1.00  1.040          N  
ATOM  18653  CA  PHE A1206     -14.597  -3.521  37.044  1.00  1.110          C  
ATOM  18654  C   PHE A1206     -14.254  -3.868  35.591  1.00  1.140          C  
ATOM  18655  O   PHE A1206     -14.720  -3.227  34.654  1.00  1.150          O  
ATOM  18656  CB  PHE A1206     -15.252  -4.706  37.782  1.00  1.530          C  
ATOM  18657  CG  PHE A1206     -14.476  -5.973  37.792  1.00  1.530          C  
ATOM  18658  CD1 PHE A1206     -13.268  -6.056  38.440  1.00  1.530          C  
ATOM  18659  CD2 PHE A1206     -14.955  -7.105  37.159  1.00  1.530          C  
ATOM  18660  CE1 PHE A1206     -12.565  -7.212  38.418  1.00  1.530          C  
ATOM  18661  CE2 PHE A1206     -14.228  -8.257  37.156  1.00  1.530          C  
ATOM  18662  CZ  PHE A1206     -13.029  -8.293  37.782  1.00  1.530          C  
ATOM  18663  H   PHE A1206     -16.496  -2.539  37.174  1.00  1.250          H  
ATOM  18664  HA  PHE A1206     -13.672  -3.271  37.559  1.00  1.330          H  
ATOM  18665 1HB  PHE A1206     -15.440  -4.437  38.800  1.00  1.830          H  
ATOM  18666 2HB  PHE A1206     -16.226  -4.907  37.326  1.00  1.830          H  
ATOM  18667  HD1 PHE A1206     -12.862  -5.194  38.958  1.00  1.830          H  
ATOM  18668  HD2 PHE A1206     -15.925  -7.071  36.657  1.00  1.830          H  
ATOM  18669  HE1 PHE A1206     -11.623  -7.270  38.907  1.00  1.830          H  
ATOM  18670  HE2 PHE A1206     -14.614  -9.143  36.648  1.00  1.830          H  
ATOM  18671  HZ  PHE A1206     -12.440  -9.182  37.777  1.00  1.830          H  
ATOM  18672  N   ASP A1207     -13.435  -4.891  35.382  1.00  1.250          N  
ATOM  18673  CA  ASP A1207     -13.005  -5.321  34.055  1.00  1.380          C  
ATOM  18674  C   ASP A1207     -14.208  -5.709  33.181  1.00  1.340          C  
ATOM  18675  O   ASP A1207     -14.218  -5.479  31.974  1.00  1.460          O  
ATOM  18676  CB  ASP A1207     -11.994  -6.468  34.244  1.00  1.880          C  
ATOM  18677  CG  ASP A1207     -11.261  -6.989  33.008  1.00  1.880          C  
ATOM  18678  OD1 ASP A1207     -10.769  -6.192  32.253  1.00  1.880          O  
ATOM  18679  OD2 ASP A1207     -11.083  -8.202  32.907  1.00  1.880          O  
ATOM  18680  H   ASP A1207     -13.074  -5.399  36.176  1.00  1.500          H  
ATOM  18681  HA  ASP A1207     -12.494  -4.486  33.580  1.00  1.660          H  
ATOM  18682 1HB  ASP A1207     -11.235  -6.115  34.906  1.00  2.260          H  
ATOM  18683 2HB  ASP A1207     -12.485  -7.304  34.736  1.00  2.260          H  
ATOM  18684  N   GLY A1208     -15.260  -6.233  33.813  1.00  1.250          N  
ATOM  18685  CA  GLY A1208     -16.499  -6.624  33.147  1.00  1.290          C  
ATOM  18686  C   GLY A1208     -17.507  -5.463  33.074  1.00  1.250          C  
ATOM  18687  O   GLY A1208     -18.652  -5.648  32.655  1.00  1.340          O  
ATOM  18688  H   GLY A1208     -15.188  -6.420  34.802  1.00  1.500          H  
ATOM  18689 1HA  GLY A1208     -16.275  -6.983  32.145  1.00  1.550          H  
ATOM  18690 2HA  GLY A1208     -16.948  -7.454  33.697  1.00  1.550          H  
ATOM  18691  N   TRP A1209     -17.071  -4.270  33.499  1.00  1.190          N  
ATOM  18692  CA  TRP A1209     -17.829  -3.025  33.590  1.00  1.220          C  
ATOM  18693  C   TRP A1209     -18.926  -2.955  34.664  1.00  1.120          C  
ATOM  18694  O   TRP A1209     -19.720  -2.008  34.675  1.00  1.170          O  
ATOM  18695  CB  TRP A1209     -18.391  -2.644  32.224  1.00  1.700          C  
ATOM  18696  CG  TRP A1209     -17.312  -2.418  31.176  1.00  1.700          C  
ATOM  18697  CD1 TRP A1209     -15.954  -2.392  31.372  1.00  1.700          C  
ATOM  18698  CD2 TRP A1209     -17.502  -2.193  29.764  1.00  1.700          C  
ATOM  18699  NE1 TRP A1209     -15.314  -2.167  30.197  1.00  1.700          N  
ATOM  18700  CE2 TRP A1209     -16.236  -2.040  29.202  1.00  1.700          C  
ATOM  18701  CE3 TRP A1209     -18.624  -2.111  28.943  1.00  1.700          C  
ATOM  18702  CZ2 TRP A1209     -16.061  -1.809  27.860  1.00  1.700          C  
ATOM  18703  CZ3 TRP A1209     -18.443  -1.876  27.595  1.00  1.700          C  
ATOM  18704  CH2 TRP A1209     -17.192  -1.731  27.070  1.00  1.700          C  
ATOM  18705  H   TRP A1209     -16.107  -4.186  33.813  1.00  1.430          H  
ATOM  18706  HA  TRP A1209     -17.108  -2.252  33.840  1.00  1.460          H  
ATOM  18707 1HB  TRP A1209     -19.080  -3.399  31.864  1.00  2.040          H  
ATOM  18708 2HB  TRP A1209     -18.945  -1.732  32.335  1.00  2.040          H  
ATOM  18709  HD1 TRP A1209     -15.441  -2.531  32.320  1.00  2.040          H  
ATOM  18710  HE1 TRP A1209     -14.310  -2.115  30.086  1.00  2.040          H  
ATOM  18711  HE3 TRP A1209     -19.622  -2.229  29.354  1.00  2.040          H  
ATOM  18712  HZ2 TRP A1209     -15.070  -1.689  27.416  1.00  2.040          H  
ATOM  18713  HZ3 TRP A1209     -19.323  -1.807  26.960  1.00  2.040          H  
ATOM  18714  HH2 TRP A1209     -17.088  -1.547  26.007  1.00  2.040          H  
ATOM  18715  N   GLU A1210     -18.934  -3.901  35.604  1.00  1.040          N  
ATOM  18716  CA  GLU A1210     -19.817  -3.825  36.763  1.00  1.000          C  
ATOM  18717  C   GLU A1210     -19.433  -2.588  37.568  1.00  0.940          C  
ATOM  18718  O   GLU A1210     -18.246  -2.283  37.683  1.00  0.930          O  
ATOM  18719  CB  GLU A1210     -19.671  -5.061  37.660  1.00  1.420          C  
ATOM  18720  CG  GLU A1210     -20.129  -6.388  37.063  1.00  1.420          C  
ATOM  18721  CD  GLU A1210     -19.037  -7.055  36.325  1.00  1.420          C  
ATOM  18722  OE1 GLU A1210     -18.073  -6.382  36.062  1.00  1.420          O  
ATOM  18723  OE2 GLU A1210     -19.119  -8.233  36.076  1.00  1.420          O  
ATOM  18724  H   GLU A1210     -18.306  -4.704  35.515  1.00  1.250          H  
ATOM  18725  HA  GLU A1210     -20.851  -3.729  36.426  1.00  1.200          H  
ATOM  18726 1HB  GLU A1210     -18.620  -5.178  37.920  1.00  1.700          H  
ATOM  18727 2HB  GLU A1210     -20.172  -4.899  38.568  1.00  1.700          H  
ATOM  18728 1HG  GLU A1210     -20.475  -7.044  37.867  1.00  1.700          H  
ATOM  18729 2HG  GLU A1210     -20.968  -6.210  36.391  1.00  1.700          H  
ATOM  18730  N   LEU A1211     -20.391  -1.859  38.145  1.00  0.940          N  
ATOM  18731  CA  LEU A1211     -19.971  -0.722  38.968  1.00  0.930          C  
ATOM  18732  C   LEU A1211     -19.437  -1.293  40.275  1.00  0.850          C  
ATOM  18733  O   LEU A1211     -20.045  -2.210  40.839  1.00  0.810          O  
ATOM  18734  CB  LEU A1211     -21.131   0.277  39.217  1.00  1.310          C  
ATOM  18735  CG  LEU A1211     -20.791   1.693  39.914  1.00  1.310          C  
ATOM  18736  CD1 LEU A1211     -19.969   2.554  39.003  1.00  1.310          C  
ATOM  18737  CD2 LEU A1211     -22.073   2.447  40.245  1.00  1.310          C  
ATOM  18738  H   LEU A1211     -21.372  -2.097  38.039  1.00  1.130          H  
ATOM  18739  HA  LEU A1211     -19.157  -0.209  38.485  1.00  1.120          H  
ATOM  18740 1HB  LEU A1211     -21.607   0.489  38.264  1.00  1.570          H  
ATOM  18741 2HB  LEU A1211     -21.839  -0.221  39.843  1.00  1.570          H  
ATOM  18742  HG  LEU A1211     -20.215   1.521  40.811  1.00  1.570          H  
ATOM  18743 1HD1 LEU A1211     -19.745   3.499  39.507  1.00  1.570          H  
ATOM  18744 2HD1 LEU A1211     -19.052   2.071  38.751  1.00  1.570          H  
ATOM  18745 3HD1 LEU A1211     -20.528   2.754  38.092  1.00  1.570          H  
ATOM  18746 1HD2 LEU A1211     -21.825   3.392  40.708  1.00  1.570          H  
ATOM  18747 2HD2 LEU A1211     -22.616   2.641  39.323  1.00  1.570          H  
ATOM  18748 3HD2 LEU A1211     -22.686   1.869  40.921  1.00  1.570          H  
ATOM  18749  N   VAL A1212     -18.299  -0.758  40.728  1.00  0.900          N  
ATOM  18750  CA  VAL A1212     -17.629  -1.111  41.979  1.00  0.920          C  
ATOM  18751  C   VAL A1212     -17.712   0.027  43.001  1.00  0.990          C  
ATOM  18752  O   VAL A1212     -17.879  -0.220  44.189  1.00  1.060          O  
ATOM  18753  CB  VAL A1212     -16.158  -1.504  41.719  1.00  1.280          C  
ATOM  18754  CG1 VAL A1212     -15.415  -1.775  43.021  1.00  1.280          C  
ATOM  18755  CG2 VAL A1212     -16.131  -2.746  40.858  1.00  1.280          C  
ATOM  18756  H   VAL A1212     -17.850  -0.044  40.161  1.00  1.080          H  
ATOM  18757  HA  VAL A1212     -18.142  -1.978  42.405  1.00  1.100          H  
ATOM  18758  HB  VAL A1212     -15.663  -0.694  41.210  1.00  1.540          H  
ATOM  18759 1HG1 VAL A1212     -14.389  -2.049  42.798  1.00  1.540          H  
ATOM  18760 2HG1 VAL A1212     -15.415  -0.893  43.656  1.00  1.540          H  
ATOM  18761 3HG1 VAL A1212     -15.906  -2.596  43.536  1.00  1.540          H  
ATOM  18762 1HG2 VAL A1212     -15.108  -3.016  40.659  1.00  1.540          H  
ATOM  18763 2HG2 VAL A1212     -16.634  -3.562  41.380  1.00  1.540          H  
ATOM  18764 3HG2 VAL A1212     -16.647  -2.545  39.918  1.00  1.540          H  
ATOM  18765  N   ALA A1213     -17.507   1.273  42.581  1.00  1.030          N  
ATOM  18766  CA  ALA A1213     -17.566   2.362  43.565  1.00  1.140          C  
ATOM  18767  C   ALA A1213     -17.959   3.706  42.957  1.00  1.090          C  
ATOM  18768  O   ALA A1213     -17.781   3.959  41.761  1.00  1.010          O  
ATOM  18769  CB  ALA A1213     -16.235   2.519  44.288  1.00  1.550          C  
ATOM  18770  H   ALA A1213     -17.327   1.445  41.591  1.00  1.240          H  
ATOM  18771  HA  ALA A1213     -18.328   2.101  44.295  1.00  1.370          H  
ATOM  18772 1HB  ALA A1213     -16.328   3.299  45.044  1.00  1.860          H  
ATOM  18773 2HB  ALA A1213     -15.967   1.580  44.772  1.00  1.860          H  
ATOM  18774 3HB  ALA A1213     -15.471   2.804  43.590  1.00  1.860          H  
ATOM  18775  N   GLN A1214     -18.474   4.585  43.818  1.00  1.180          N  
ATOM  18776  CA  GLN A1214     -18.851   5.943  43.422  1.00  1.140          C  
ATOM  18777  C   GLN A1214     -17.982   6.982  44.157  1.00  1.130          C  
ATOM  18778  O   GLN A1214     -18.056   7.132  45.388  1.00  1.160          O  
ATOM  18779  CB  GLN A1214     -20.357   6.173  43.681  1.00  1.610          C  
ATOM  18780  CG  GLN A1214     -21.290   5.228  42.867  1.00  1.610          C  
ATOM  18781  CD  GLN A1214     -22.806   5.423  43.152  1.00  1.610          C  
ATOM  18782  OE1 GLN A1214     -23.565   5.944  42.319  1.00  1.610          O  
ATOM  18783  NE2 GLN A1214     -23.235   5.013  44.339  1.00  1.610          N  
ATOM  18784  H   GLN A1214     -18.576   4.285  44.793  1.00  1.420          H  
ATOM  18785  HA  GLN A1214     -18.669   6.062  42.352  1.00  1.370          H  
ATOM  18786 1HB  GLN A1214     -20.572   6.051  44.727  1.00  1.930          H  
ATOM  18787 2HB  GLN A1214     -20.613   7.199  43.416  1.00  1.930          H  
ATOM  18788 1HG  GLN A1214     -21.116   5.422  41.807  1.00  1.930          H  
ATOM  18789 2HG  GLN A1214     -21.035   4.196  43.101  1.00  1.930          H  
ATOM  18790 1HE2 GLN A1214     -24.196   5.122  44.599  1.00  1.930          H  
ATOM  18791 2HE2 GLN A1214     -22.601   4.599  44.998  1.00  1.930          H  
ATOM  18792  N   GLN A1215     -17.111   7.649  43.389  1.00  1.140          N  
ATOM  18793  CA  GLN A1215     -16.115   8.603  43.898  1.00  1.170          C  
ATOM  18794  C   GLN A1215     -16.433  10.041  43.542  1.00  1.150          C  
ATOM  18795  O   GLN A1215     -16.748  10.343  42.397  1.00  1.170          O  
ATOM  18796  CB  GLN A1215     -14.722   8.273  43.317  1.00  1.630          C  
ATOM  18797  CG  GLN A1215     -13.587   9.238  43.759  1.00  1.630          C  
ATOM  18798  CD  GLN A1215     -12.225   8.956  43.110  1.00  1.630          C  
ATOM  18799  OE1 GLN A1215     -12.096   8.838  41.876  1.00  1.630          O  
ATOM  18800  NE2 GLN A1215     -11.198   8.853  43.940  1.00  1.630          N  
ATOM  18801  H   GLN A1215     -17.157   7.488  42.375  1.00  1.370          H  
ATOM  18802  HA  GLN A1215     -16.091   8.529  44.982  1.00  1.400          H  
ATOM  18803 1HB  GLN A1215     -14.438   7.270  43.630  1.00  1.950          H  
ATOM  18804 2HB  GLN A1215     -14.774   8.264  42.239  1.00  1.950          H  
ATOM  18805 1HG  GLN A1215     -13.853  10.255  43.476  1.00  1.950          H  
ATOM  18806 2HG  GLN A1215     -13.466   9.179  44.838  1.00  1.950          H  
ATOM  18807 1HE2 GLN A1215     -10.278   8.677  43.583  1.00  1.950          H  
ATOM  18808 2HE2 GLN A1215     -11.336   8.957  44.926  1.00  1.950          H  
ATOM  18809  N   THR A1216     -16.312  10.955  44.492  1.00  1.180          N  
ATOM  18810  CA  THR A1216     -16.536  12.354  44.169  1.00  1.220          C  
ATOM  18811  C   THR A1216     -15.395  13.212  44.686  1.00  1.360          C  
ATOM  18812  O   THR A1216     -14.623  12.777  45.548  1.00  1.690          O  
ATOM  18813  CB  THR A1216     -17.857  12.875  44.774  1.00  1.690          C  
ATOM  18814  OG1 THR A1216     -17.769  12.866  46.209  1.00  1.690          O  
ATOM  18815  CG2 THR A1216     -19.016  11.988  44.350  1.00  1.690          C  
ATOM  18816  H   THR A1216     -16.074  10.696  45.440  1.00  1.420          H  
ATOM  18817  HA  THR A1216     -16.573  12.463  43.092  1.00  1.460          H  
ATOM  18818  HB  THR A1216     -18.028  13.891  44.423  1.00  2.030          H  
ATOM  18819  HG1 THR A1216     -17.161  13.569  46.501  1.00  2.030          H  
ATOM  18820 1HG2 THR A1216     -19.941  12.372  44.772  1.00  2.030          H  
ATOM  18821 2HG2 THR A1216     -19.080  11.986  43.281  1.00  2.030          H  
ATOM  18822 3HG2 THR A1216     -18.859  10.974  44.701  1.00  2.030          H  
ATOM  18823  N   GLN A1217     -15.312  14.449  44.196  1.00  1.290          N  
ATOM  18824  CA  GLN A1217     -14.346  15.380  44.773  1.00  1.520          C  
ATOM  18825  C   GLN A1217     -14.708  15.711  46.213  1.00  1.830          C  
ATOM  18826  O   GLN A1217     -15.876  15.926  46.548  1.00  2.060          O  
ATOM  18827  CB  GLN A1217     -14.207  16.676  43.971  1.00  2.040          C  
ATOM  18828  CG  GLN A1217     -13.465  16.534  42.666  1.00  2.040          C  
ATOM  18829  CD  GLN A1217     -13.346  17.860  41.908  1.00  2.040          C  
ATOM  18830  OE1 GLN A1217     -14.247  18.197  41.141  1.00  2.040          O  
ATOM  18831  NE2 GLN A1217     -12.268  18.615  42.135  1.00  2.040          N  
ATOM  18832  H   GLN A1217     -15.921  14.691  43.406  1.00  1.550          H  
ATOM  18833  HA  GLN A1217     -13.371  14.893  44.787  1.00  1.820          H  
ATOM  18834 1HB  GLN A1217     -15.199  17.068  43.749  1.00  2.440          H  
ATOM  18835 2HB  GLN A1217     -13.691  17.420  44.575  1.00  2.440          H  
ATOM  18836 1HG  GLN A1217     -12.464  16.164  42.867  1.00  2.440          H  
ATOM  18837 2HG  GLN A1217     -14.003  15.824  42.058  1.00  2.440          H  
ATOM  18838 1HE2 GLN A1217     -12.169  19.507  41.674  1.00  2.440          H  
ATOM  18839 2HE2 GLN A1217     -11.562  18.320  42.778  1.00  2.440          H  
ATOM  18840  N   ALA A1218     -13.678  15.755  47.044  1.00  2.220          N  
ATOM  18841  CA  ALA A1218     -13.750  16.062  48.460  1.00  2.660          C  
ATOM  18842  C   ALA A1218     -12.333  16.397  48.898  1.00  3.030          C  
ATOM  18843  O   ALA A1218     -11.406  16.323  48.084  1.00  3.320          O  
ATOM  18844  CB  ALA A1218     -14.368  14.922  49.227  1.00  3.550          C  
ATOM  18845  H   ALA A1218     -12.763  15.555  46.666  1.00  2.660          H  
ATOM  18846  HA  ALA A1218     -14.361  16.953  48.603  1.00  3.190          H  
ATOM  18847 1HB  ALA A1218     -14.406  15.166  50.268  1.00  4.260          H  
ATOM  18848 2HB  ALA A1218     -15.377  14.740  48.862  1.00  4.260          H  
ATOM  18849 3HB  ALA A1218     -13.789  14.067  49.077  1.00  4.260          H  
ATOM  18850  N   PHE A1219     -12.148  16.786  50.150  1.00  3.630          N  
ATOM  18851  CA  PHE A1219     -10.824  17.179  50.608  1.00  4.500          C  
ATOM  18852  C   PHE A1219     -10.011  16.177  51.431  1.00  4.970          C  
ATOM  18853  O   PHE A1219     -10.522  15.294  52.126  1.00  5.220          O  
ATOM  18854  CB  PHE A1219     -10.935  18.479  51.398  1.00  5.950          C  
ATOM  18855  CG  PHE A1219     -11.252  19.668  50.543  1.00  5.950          C  
ATOM  18856  CD1 PHE A1219     -12.558  20.022  50.302  1.00  5.950          C  
ATOM  18857  CD2 PHE A1219     -10.237  20.443  49.973  1.00  5.950          C  
ATOM  18858  CE1 PHE A1219     -12.850  21.112  49.511  1.00  5.950          C  
ATOM  18859  CE2 PHE A1219     -10.522  21.518  49.196  1.00  5.950          C  
ATOM  18860  CZ  PHE A1219     -11.831  21.859  48.957  1.00  5.950          C  
ATOM  18861  H   PHE A1219     -12.938  16.823  50.803  1.00  4.360          H  
ATOM  18862  HA  PHE A1219     -10.241  17.399  49.716  1.00  5.400          H  
ATOM  18863 1HB  PHE A1219     -11.729  18.375  52.147  1.00  7.140          H  
ATOM  18864 2HB  PHE A1219     -10.028  18.673  51.923  1.00  7.140          H  
ATOM  18865  HD1 PHE A1219     -13.365  19.426  50.740  1.00  7.140          H  
ATOM  18866  HD2 PHE A1219      -9.208  20.191  50.144  1.00  7.140          H  
ATOM  18867  HE1 PHE A1219     -13.890  21.382  49.322  1.00  7.140          H  
ATOM  18868  HE2 PHE A1219      -9.720  22.095  48.765  1.00  7.140          H  
ATOM  18869  HZ  PHE A1219     -12.069  22.714  48.331  1.00  7.140          H  
ATOM  18870  N   THR A1220      -8.694  16.348  51.305  1.00  5.350          N  
ATOM  18871  CA  THR A1220      -7.635  15.684  52.062  1.00  5.960          C  
ATOM  18872  C   THR A1220      -6.741  16.779  52.663  1.00  6.300          C  
ATOM  18873  O   THR A1220      -5.594  16.550  53.047  1.00  6.770          O  
ATOM  18874  CB  THR A1220      -6.809  14.753  51.163  1.00  8.100          C  
ATOM  18875  OG1 THR A1220      -6.230  15.499  50.095  1.00  8.100          O  
ATOM  18876  CG2 THR A1220      -7.702  13.716  50.569  1.00  8.100          C  
ATOM  18877  H   THR A1220      -8.383  17.017  50.619  1.00  6.420          H  
ATOM  18878  HA  THR A1220      -8.079  15.107  52.874  1.00  7.150          H  
ATOM  18879  HB  THR A1220      -6.027  14.286  51.737  1.00  9.720          H  
ATOM  18880  HG1 THR A1220      -5.619  14.913  49.620  1.00  9.720          H  
ATOM  18881 1HG2 THR A1220      -7.123  13.061  49.926  1.00  9.720          H  
ATOM  18882 2HG2 THR A1220      -8.172  13.134  51.355  1.00  9.720          H  
ATOM  18883 3HG2 THR A1220      -8.454  14.214  49.989  1.00  9.720          H  
ATOM  18884  N   LEU A1221      -7.305  17.987  52.688  1.00  6.380          N  
ATOM  18885  CA  LEU A1221      -6.697  19.254  53.110  1.00  6.960          C  
ATOM  18886  C   LEU A1221      -6.106  19.231  54.518  1.00  7.020          C  
ATOM  18887  O   LEU A1221      -4.960  19.631  54.735  1.00  7.290          O  
ATOM  18888  CB  LEU A1221      -7.818  20.314  53.029  1.00  9.510          C  
ATOM  18889  CG  LEU A1221      -7.581  21.758  53.516  1.00  9.510          C  
ATOM  18890  CD1 LEU A1221      -6.505  22.435  52.692  1.00  9.510          C  
ATOM  18891  CD2 LEU A1221      -8.922  22.510  53.399  1.00  9.510          C  
ATOM  18892  H   LEU A1221      -8.264  18.013  52.388  1.00  7.660          H  
ATOM  18893  HA  LEU A1221      -5.907  19.496  52.398  1.00  8.350          H  
ATOM  18894 1HB  LEU A1221      -8.073  20.404  51.992  1.00 11.410          H  
ATOM  18895 2HB  LEU A1221      -8.687  19.933  53.560  1.00 11.410          H  
ATOM  18896  HG  LEU A1221      -7.254  21.751  54.555  1.00 11.410          H  
ATOM  18897 1HD1 LEU A1221      -6.355  23.452  53.048  1.00 11.410          H  
ATOM  18898 2HD1 LEU A1221      -5.575  21.887  52.792  1.00 11.410          H  
ATOM  18899 3HD1 LEU A1221      -6.806  22.454  51.649  1.00 11.410          H  
ATOM  18900 1HD2 LEU A1221      -8.803  23.533  53.749  1.00 11.410          H  
ATOM  18901 2HD2 LEU A1221      -9.250  22.515  52.359  1.00 11.410          H  
ATOM  18902 3HD2 LEU A1221      -9.674  22.008  54.009  1.00 11.410          H  
ATOM  18903  N   ASN A1222      -6.894  18.784  55.482  1.00  7.070          N  
ATOM  18904  CA  ASN A1222      -6.432  18.692  56.852  1.00  7.400          C  
ATOM  18905  C   ASN A1222      -6.107  17.237  57.106  1.00  7.700          C  
ATOM  18906  O   ASN A1222      -7.003  16.389  57.157  1.00  7.800          O  
ATOM  18907  CB  ASN A1222      -7.429  19.256  57.839  1.00 10.230          C  
ATOM  18908  CG  ASN A1222      -6.888  19.284  59.275  1.00 10.230          C  
ATOM  18909  OD1 ASN A1222      -6.111  18.408  59.712  1.00 10.230          O  
ATOM  18910  ND2 ASN A1222      -7.284  20.300  60.018  1.00 10.230          N  
ATOM  18911  H   ASN A1222      -7.824  18.472  55.248  1.00  8.480          H  
ATOM  18912  HA  ASN A1222      -5.503  19.256  56.955  1.00  8.880          H  
ATOM  18913 1HB  ASN A1222      -7.692  20.272  57.543  1.00 12.270          H  
ATOM  18914 2HB  ASN A1222      -8.329  18.667  57.803  1.00 12.270          H  
ATOM  18915 1HD2 ASN A1222      -6.964  20.383  60.967  1.00 12.270          H  
ATOM  18916 2HD2 ASN A1222      -7.902  20.991  59.639  1.00 12.270          H  
ATOM  18917  N   LEU A1223      -4.838  16.926  57.266  1.00  8.160          N  
ATOM  18918  CA  LEU A1223      -4.424  15.537  57.383  1.00  8.760          C  
ATOM  18919  C   LEU A1223      -5.065  14.812  58.572  1.00  9.090          C  
ATOM  18920  O   LEU A1223      -5.170  13.585  58.567  1.00  9.570          O  
ATOM  18921  CB  LEU A1223      -2.899  15.458  57.495  1.00 12.020          C  
ATOM  18922  CG  LEU A1223      -2.082  15.923  56.237  1.00 12.020          C  
ATOM  18923  CD1 LEU A1223      -0.604  15.887  56.583  1.00 12.020          C  
ATOM  18924  CD2 LEU A1223      -2.383  15.040  55.015  1.00 12.020          C  
ATOM  18925  H   LEU A1223      -4.149  17.668  57.247  1.00  9.790          H  
ATOM  18926  HA  LEU A1223      -4.744  15.020  56.486  1.00 10.510          H  
ATOM  18927 1HB  LEU A1223      -2.589  16.071  58.344  1.00 14.430          H  
ATOM  18928 2HB  LEU A1223      -2.624  14.427  57.709  1.00 14.430          H  
ATOM  18929  HG  LEU A1223      -2.345  16.953  55.994  1.00 14.430          H  
ATOM  18930 1HD1 LEU A1223      -0.021  16.232  55.728  1.00 14.430          H  
ATOM  18931 2HD1 LEU A1223      -0.411  16.538  57.436  1.00 14.430          H  
ATOM  18932 3HD1 LEU A1223      -0.311  14.867  56.832  1.00 14.430          H  
ATOM  18933 1HD2 LEU A1223      -1.796  15.394  54.173  1.00 14.430          H  
ATOM  18934 2HD2 LEU A1223      -2.117  14.007  55.230  1.00 14.430          H  
ATOM  18935 3HD2 LEU A1223      -3.432  15.100  54.749  1.00 14.430          H  
ATOM  18936  N   ASP A1224      -5.492  15.554  59.597  1.00  9.110          N  
ATOM  18937  CA  ASP A1224      -6.091  14.936  60.774  1.00  9.680          C  
ATOM  18938  C   ASP A1224      -7.599  14.731  60.617  1.00  9.450          C  
ATOM  18939  O   ASP A1224      -8.239  14.140  61.489  1.00  9.530          O  
ATOM  18940  CB  ASP A1224      -5.826  15.792  62.010  1.00 13.320          C  
ATOM  18941  CG  ASP A1224      -4.347  15.848  62.419  1.00 13.320          C  
ATOM  18942  OD1 ASP A1224      -3.612  14.918  62.168  1.00 13.320          O  
ATOM  18943  OD2 ASP A1224      -3.968  16.848  62.977  1.00 13.320          O  
ATOM  18944  H   ASP A1224      -5.423  16.572  59.561  1.00 10.930          H  
ATOM  18945  HA  ASP A1224      -5.629  13.960  60.921  1.00 11.620          H  
ATOM  18946 1HB  ASP A1224      -6.179  16.807  61.824  1.00 15.990          H  
ATOM  18947 2HB  ASP A1224      -6.403  15.400  62.847  1.00 15.990          H  
ATOM  18948  N   ASN A1225      -8.176  15.240  59.521  1.00  9.420          N  
ATOM  18949  CA  ASN A1225      -9.601  15.088  59.247  1.00  9.510          C  
ATOM  18950  C   ASN A1225      -9.733  14.105  58.102  1.00  9.220          C  
ATOM  18951  O   ASN A1225     -10.694  13.348  58.011  1.00  9.250          O  
ATOM  18952  CB  ASN A1225     -10.262  16.403  58.917  1.00 13.280          C  
ATOM  18953  CG  ASN A1225     -10.273  17.380  60.060  1.00 13.280          C  
ATOM  18954  OD1 ASN A1225     -10.221  17.028  61.247  1.00 13.280          O  
ATOM  18955  ND2 ASN A1225     -10.393  18.630  59.720  1.00 13.280          N  
ATOM  18956  H   ASN A1225      -7.601  15.699  58.818  1.00 11.300          H  
ATOM  18957  HA  ASN A1225     -10.095  14.652  60.115  1.00 11.410          H  
ATOM  18958 1HB  ASN A1225      -9.752  16.850  58.067  1.00 15.930          H  
ATOM  18959 2HB  ASN A1225     -11.275  16.222  58.606  1.00 15.930          H  
ATOM  18960 1HD2 ASN A1225     -10.430  19.338  60.424  1.00 15.930          H  
ATOM  18961 2HD2 ASN A1225     -10.481  18.879  58.752  1.00 15.930          H  
ATOM  18962  N   ARG A1226      -8.673  14.050  57.290  1.00  9.080          N  
ATOM  18963  CA  ARG A1226      -8.549  13.204  56.108  1.00  8.830          C  
ATOM  18964  C   ARG A1226      -8.837  11.755  56.417  1.00  8.580          C  
ATOM  18965  O   ARG A1226      -9.415  11.033  55.613  1.00  8.540          O  
ATOM  18966  CB  ARG A1226      -7.130  13.298  55.573  1.00 12.460          C  
ATOM  18967  CG  ARG A1226      -6.800  12.419  54.386  1.00 12.460          C  
ATOM  18968  CD  ARG A1226      -5.372  12.565  54.004  1.00 12.460          C  
ATOM  18969  NE  ARG A1226      -4.468  12.138  55.082  1.00 12.460          N  
ATOM  18970  CZ  ARG A1226      -4.118  10.866  55.378  1.00 12.460          C  
ATOM  18971  NH1 ARG A1226      -4.587   9.850  54.678  1.00 12.460          N  
ATOM  18972  NH2 ARG A1226      -3.291  10.644  56.388  1.00 12.460          N  
ATOM  18973  H   ARG A1226      -7.935  14.735  57.444  1.00 10.900          H  
ATOM  18974  HA  ARG A1226      -9.257  13.558  55.354  1.00 10.600          H  
ATOM  18975 1HB  ARG A1226      -6.922  14.331  55.288  1.00 14.950          H  
ATOM  18976 2HB  ARG A1226      -6.444  13.038  56.371  1.00 14.950          H  
ATOM  18977 1HG  ARG A1226      -6.976  11.376  54.636  1.00 14.950          H  
ATOM  18978 2HG  ARG A1226      -7.423  12.694  53.546  1.00 14.950          H  
ATOM  18979 1HD  ARG A1226      -5.156  11.985  53.109  1.00 14.950          H  
ATOM  18980 2HD  ARG A1226      -5.174  13.619  53.807  1.00 14.950          H  
ATOM  18981  HE  ARG A1226      -4.066  12.872  55.657  1.00 14.950          H  
ATOM  18982 1HH1 ARG A1226      -5.219  10.009  53.909  1.00 14.950          H  
ATOM  18983 2HH1 ARG A1226      -4.314   8.904  54.911  1.00 14.950          H  
ATOM  18984 1HH2 ARG A1226      -2.933  11.421  56.929  1.00 14.950          H  
ATOM  18985 2HH2 ARG A1226      -3.021   9.702  56.626  1.00 14.950          H  
ATOM  18986  N   VAL A1227      -8.389  11.326  57.577  1.00  8.650          N  
ATOM  18987  CA  VAL A1227      -8.531   9.963  58.042  1.00  8.720          C  
ATOM  18988  C   VAL A1227      -9.971   9.565  58.438  1.00  8.600          C  
ATOM  18989  O   VAL A1227     -10.229   8.386  58.688  1.00  8.530          O  
ATOM  18990  CB  VAL A1227      -7.571   9.754  59.231  1.00 12.180          C  
ATOM  18991  CG1 VAL A1227      -6.130  10.021  58.766  1.00 12.180          C  
ATOM  18992  CG2 VAL A1227      -7.948  10.700  60.392  1.00 12.180          C  
ATOM  18993  H   VAL A1227      -7.891  11.989  58.154  1.00 10.380          H  
ATOM  18994  HA  VAL A1227      -8.214   9.306  57.232  1.00 10.460          H  
ATOM  18995  HB  VAL A1227      -7.630   8.719  59.565  1.00 14.620          H  
ATOM  18996 1HG1 VAL A1227      -5.443   9.858  59.596  1.00 14.620          H  
ATOM  18997 2HG1 VAL A1227      -5.883   9.343  57.953  1.00 14.620          H  
ATOM  18998 3HG1 VAL A1227      -6.029  11.050  58.418  1.00 14.620          H  
ATOM  18999 1HG2 VAL A1227      -7.264  10.542  61.222  1.00 14.620          H  
ATOM  19000 2HG2 VAL A1227      -7.889  11.739  60.080  1.00 14.620          H  
ATOM  19001 3HG2 VAL A1227      -8.958  10.484  60.723  1.00 14.620          H  
ATOM  19002  N   GLU A1228     -10.884  10.538  58.541  1.00  8.860          N  
ATOM  19003  CA  GLU A1228     -12.262  10.287  58.945  1.00  9.020          C  
ATOM  19004  C   GLU A1228     -13.240  10.235  57.773  1.00  8.490          C  
ATOM  19005  O   GLU A1228     -12.896  10.466  56.617  1.00  8.460          O  
ATOM  19006  CB  GLU A1228     -12.734  11.378  59.915  1.00 12.560          C  
ATOM  19007  CG  GLU A1228     -11.976  11.454  61.224  1.00 12.560          C  
ATOM  19008  CD  GLU A1228     -12.190  10.241  62.065  1.00 12.560          C  
ATOM  19009  OE1 GLU A1228     -13.211   9.616  61.894  1.00 12.560          O  
ATOM  19010  OE2 GLU A1228     -11.352   9.933  62.875  1.00 12.560          O  
ATOM  19011  H   GLU A1228     -10.626  11.496  58.305  1.00 10.630          H  
ATOM  19012  HA  GLU A1228     -12.297   9.324  59.454  1.00 10.820          H  
ATOM  19013 1HB  GLU A1228     -12.646  12.344  59.423  1.00 15.080          H  
ATOM  19014 2HB  GLU A1228     -13.781  11.232  60.156  1.00 15.080          H  
ATOM  19015 1HG  GLU A1228     -10.921  11.583  61.017  1.00 15.080          H  
ATOM  19016 2HG  GLU A1228     -12.313  12.330  61.774  1.00 15.080          H  
ATOM  19017  N   LEU A1229     -14.499   9.935  58.090  1.00  8.310          N  
ATOM  19018  CA  LEU A1229     -15.566   9.878  57.089  1.00  8.090          C  
ATOM  19019  C   LEU A1229     -16.495  11.094  57.157  1.00  7.640          C  
ATOM  19020  O   LEU A1229     -17.606  11.083  56.626  1.00  7.910          O  
ATOM  19021  CB  LEU A1229     -16.370   8.582  57.248  1.00 11.410          C  
ATOM  19022  CG  LEU A1229     -15.579   7.241  57.068  1.00 11.410          C  
ATOM  19023  CD1 LEU A1229     -16.529   6.061  57.324  1.00 11.410          C  
ATOM  19024  CD2 LEU A1229     -14.993   7.160  55.660  1.00 11.410          C  
ATOM  19025  H   LEU A1229     -14.719   9.733  59.060  1.00  9.970          H  
ATOM  19026  HA  LEU A1229     -15.114   9.899  56.100  1.00  9.710          H  
ATOM  19027 1HB  LEU A1229     -16.818   8.575  58.239  1.00 13.700          H  
ATOM  19028 2HB  LEU A1229     -17.176   8.586  56.510  1.00 13.700          H  
ATOM  19029  HG  LEU A1229     -14.768   7.190  57.796  1.00 13.700          H  
ATOM  19030 1HD1 LEU A1229     -15.986   5.124  57.209  1.00 13.700          H  
ATOM  19031 2HD1 LEU A1229     -16.927   6.126  58.336  1.00 13.700          H  
ATOM  19032 3HD1 LEU A1229     -17.355   6.084  56.615  1.00 13.700          H  
ATOM  19033 1HD2 LEU A1229     -14.457   6.219  55.546  1.00 13.700          H  
ATOM  19034 2HD2 LEU A1229     -15.800   7.213  54.940  1.00 13.700          H  
ATOM  19035 3HD2 LEU A1229     -14.300   7.977  55.483  1.00 13.700          H  
ATOM  19036  N   MET A1230     -16.043  12.150  57.808  1.00  7.240          N  
ATOM  19037  CA  MET A1230     -16.855  13.349  57.959  1.00  7.120          C  
ATOM  19038  C   MET A1230     -17.247  13.916  56.607  1.00  6.810          C  
ATOM  19039  O   MET A1230     -16.480  13.854  55.643  1.00  6.740          O  
ATOM  19040  CB  MET A1230     -16.095  14.404  58.749  1.00 10.020          C  
ATOM  19041  CG  MET A1230     -15.834  14.045  60.205  1.00 10.020          C  
ATOM  19042  SD  MET A1230     -15.000  15.365  61.124  1.00 10.020          S  
ATOM  19043  CE  MET A1230     -13.342  15.362  60.437  1.00 10.020          C  
ATOM  19044  H   MET A1230     -15.114  12.113  58.205  1.00  8.690          H  
ATOM  19045  HA  MET A1230     -17.771  13.088  58.490  1.00  8.540          H  
ATOM  19046 1HB  MET A1230     -15.144  14.572  58.269  1.00 12.020          H  
ATOM  19047 2HB  MET A1230     -16.645  15.348  58.717  1.00 12.020          H  
ATOM  19048 1HG  MET A1230     -16.783  13.830  60.695  1.00 12.020          H  
ATOM  19049 2HG  MET A1230     -15.223  13.154  60.256  1.00 12.020          H  
ATOM  19050 1HE  MET A1230     -12.753  16.127  60.935  1.00 12.020          H  
ATOM  19051 2HE  MET A1230     -12.875  14.397  60.595  1.00 12.020          H  
ATOM  19052 3HE  MET A1230     -13.381  15.577  59.371  1.00 12.020          H  
ATOM  19053  N   ALA A1231     -18.450  14.473  56.524  1.00  6.930          N  
ATOM  19054  CA  ALA A1231     -18.877  15.037  55.259  1.00  6.880          C  
ATOM  19055  C   ALA A1231     -17.872  16.075  54.807  1.00  6.320          C  
ATOM  19056  O   ALA A1231     -17.405  16.890  55.602  1.00  6.660          O  
ATOM  19057  CB  ALA A1231     -20.256  15.658  55.386  1.00  9.650          C  
ATOM  19058  H   ALA A1231     -19.059  14.496  57.329  1.00  8.320          H  
ATOM  19059  HA  ALA A1231     -18.905  14.238  54.518  1.00  8.260          H  
ATOM  19060 1HB  ALA A1231     -20.559  16.067  54.421  1.00 11.580          H  
ATOM  19061 2HB  ALA A1231     -20.970  14.898  55.699  1.00 11.580          H  
ATOM  19062 3HB  ALA A1231     -20.228  16.458  56.124  1.00 11.580          H  
ATOM  19063  N   GLY A1232     -17.570  16.059  53.514  1.00  5.780          N  
ATOM  19064  CA  GLY A1232     -16.624  16.985  52.914  1.00  5.490          C  
ATOM  19065  C   GLY A1232     -15.222  16.385  52.779  1.00  4.780          C  
ATOM  19066  O   GLY A1232     -14.405  16.922  52.016  1.00  5.050          O  
ATOM  19067  H   GLY A1232     -18.000  15.361  52.924  1.00  6.940          H  
ATOM  19068 1HA  GLY A1232     -16.988  17.284  51.931  1.00  6.590          H  
ATOM  19069 2HA  GLY A1232     -16.574  17.887  53.523  1.00  6.590          H  
ATOM  19070  N   GLU A1233     -14.971  15.257  53.465  1.00  4.280          N  
ATOM  19071  CA  GLU A1233     -13.676  14.583  53.415  1.00  3.590          C  
ATOM  19072  C   GLU A1233     -13.749  13.464  52.367  1.00  3.030          C  
ATOM  19073  O   GLU A1233     -14.824  12.897  52.118  1.00  3.080          O  
ATOM  19074  CB  GLU A1233     -13.310  13.999  54.797  1.00  5.300          C  
ATOM  19075  CG  GLU A1233     -13.298  15.023  55.987  1.00  5.300          C  
ATOM  19076  CD  GLU A1233     -12.282  16.127  55.889  1.00  5.300          C  
ATOM  19077  OE1 GLU A1233     -11.334  15.977  55.176  1.00  5.300          O  
ATOM  19078  OE2 GLU A1233     -12.455  17.138  56.543  1.00  5.300          O  
ATOM  19079  H   GLU A1233     -15.685  14.859  54.084  1.00  5.140          H  
ATOM  19080  HA  GLU A1233     -12.904  15.296  53.117  1.00  4.310          H  
ATOM  19081 1HB  GLU A1233     -14.014  13.203  55.053  1.00  6.360          H  
ATOM  19082 2HB  GLU A1233     -12.319  13.542  54.746  1.00  6.360          H  
ATOM  19083 1HG  GLU A1233     -14.289  15.471  56.066  1.00  6.360          H  
ATOM  19084 2HG  GLU A1233     -13.114  14.461  56.905  1.00  6.360          H  
ATOM  19085  N   VAL A1234     -12.600  13.120  51.777  1.00  3.040          N  
ATOM  19086  CA  VAL A1234     -12.537  12.033  50.780  1.00  2.570          C  
ATOM  19087  C   VAL A1234     -12.855  10.653  51.330  1.00  2.010          C  
ATOM  19088  O   VAL A1234     -12.289  10.205  52.322  1.00  2.370          O  
ATOM  19089  CB  VAL A1234     -11.154  11.991  50.076  1.00  3.790          C  
ATOM  19090  CG1 VAL A1234     -11.033  10.760  49.154  1.00  3.790          C  
ATOM  19091  CG2 VAL A1234     -10.987  13.228  49.225  1.00  3.790          C  
ATOM  19092  H   VAL A1234     -11.769  13.660  52.037  1.00  3.650          H  
ATOM  19093  HA  VAL A1234     -13.283  12.230  50.021  1.00  3.080          H  
ATOM  19094  HB  VAL A1234     -10.368  11.944  50.829  1.00  4.540          H  
ATOM  19095 1HG1 VAL A1234     -10.056  10.770  48.673  1.00  4.540          H  
ATOM  19096 2HG1 VAL A1234     -11.128   9.837  49.727  1.00  4.540          H  
ATOM  19097 3HG1 VAL A1234     -11.812  10.793  48.388  1.00  4.540          H  
ATOM  19098 1HG2 VAL A1234     -10.026  13.208  48.731  1.00  4.540          H  
ATOM  19099 2HG2 VAL A1234     -11.762  13.263  48.470  1.00  4.540          H  
ATOM  19100 3HG2 VAL A1234     -11.052  14.094  49.851  1.00  4.540          H  
ATOM  19101  N   GLN A1235     -13.757   9.981  50.624  1.00  1.580          N  
ATOM  19102  CA  GLN A1235     -14.255   8.647  50.918  1.00  1.440          C  
ATOM  19103  C   GLN A1235     -15.091   8.248  49.719  1.00  1.230          C  
ATOM  19104  O   GLN A1235     -15.616   9.139  49.056  1.00  1.190          O  
ATOM  19105  CB  GLN A1235     -15.101   8.703  52.189  1.00  2.070          C  
ATOM  19106  CG  GLN A1235     -16.321   9.614  52.037  1.00  2.070          C  
ATOM  19107  CD  GLN A1235     -17.046   9.870  53.319  1.00  2.070          C  
ATOM  19108  OE1 GLN A1235     -17.730   8.997  53.856  1.00  2.070          O  
ATOM  19109  NE2 GLN A1235     -16.904  11.078  53.829  1.00  2.070          N  
ATOM  19110  H   GLN A1235     -14.145  10.451  49.818  1.00  1.900          H  
ATOM  19111  HA  GLN A1235     -13.424   7.952  51.031  1.00  1.730          H  
ATOM  19112 1HB  GLN A1235     -15.442   7.708  52.439  1.00  2.490          H  
ATOM  19113 2HB  GLN A1235     -14.503   9.068  53.025  1.00  2.490          H  
ATOM  19114 1HG  GLN A1235     -15.994  10.577  51.649  1.00  2.490          H  
ATOM  19115 2HG  GLN A1235     -17.022   9.154  51.343  1.00  2.490          H  
ATOM  19116 1HE2 GLN A1235     -17.360  11.285  54.724  1.00  2.490          H  
ATOM  19117 2HE2 GLN A1235     -16.311  11.777  53.344  1.00  2.490          H  
ATOM  19118  N   THR A1236     -15.296   6.958  49.466  1.00  1.220          N  
ATOM  19119  CA  THR A1236     -16.166   6.576  48.349  1.00  1.120          C  
ATOM  19120  C   THR A1236     -17.263   5.628  48.795  1.00  1.130          C  
ATOM  19121  O   THR A1236     -17.129   4.944  49.809  1.00  1.330          O  
ATOM  19122  CB  THR A1236     -15.357   5.878  47.231  1.00  1.610          C  
ATOM  19123  OG1 THR A1236     -14.835   4.635  47.723  1.00  1.610          O  
ATOM  19124  CG2 THR A1236     -14.189   6.759  46.798  1.00  1.610          C  
ATOM  19125  H   THR A1236     -14.839   6.239  50.010  1.00  1.460          H  
ATOM  19126  HA  THR A1236     -16.642   7.467  47.936  1.00  1.340          H  
ATOM  19127  HB  THR A1236     -16.009   5.687  46.375  1.00  1.930          H  
ATOM  19128  HG1 THR A1236     -15.559   4.006  47.819  1.00  1.930          H  
ATOM  19129 1HG2 THR A1236     -13.632   6.260  46.008  1.00  1.930          H  
ATOM  19130 2HG2 THR A1236     -14.567   7.701  46.439  1.00  1.930          H  
ATOM  19131 3HG2 THR A1236     -13.530   6.939  47.640  1.00  1.930          H  
ATOM  19132  N   GLN A1237     -18.328   5.534  48.000  1.00  1.040          N  
ATOM  19133  CA  GLN A1237     -19.390   4.566  48.283  1.00  1.060          C  
ATOM  19134  C   GLN A1237     -19.089   3.293  47.531  1.00  1.080          C  
ATOM  19135  O   GLN A1237     -18.502   3.341  46.447  1.00  1.160          O  
ATOM  19136  CB  GLN A1237     -20.770   5.066  47.856  1.00  1.480          C  
ATOM  19137  CG  GLN A1237     -21.298   6.271  48.580  1.00  1.480          C  
ATOM  19138  CD  GLN A1237     -22.671   6.652  48.038  1.00  1.480          C  
ATOM  19139  OE1 GLN A1237     -23.354   5.801  47.453  1.00  1.480          O  
ATOM  19140  NE2 GLN A1237     -23.075   7.901  48.224  1.00  1.480          N  
ATOM  19141  H   GLN A1237     -18.371   6.133  47.166  1.00  1.250          H  
ATOM  19142  HA  GLN A1237     -19.402   4.335  49.349  1.00  1.270          H  
ATOM  19143 1HB  GLN A1237     -20.752   5.297  46.809  1.00  1.770          H  
ATOM  19144 2HB  GLN A1237     -21.489   4.255  47.994  1.00  1.770          H  
ATOM  19145 1HG  GLN A1237     -21.391   6.038  49.641  1.00  1.770          H  
ATOM  19146 2HG  GLN A1237     -20.615   7.108  48.431  1.00  1.770          H  
ATOM  19147 1HE2 GLN A1237     -23.970   8.195  47.883  1.00  1.770          H  
ATOM  19148 2HE2 GLN A1237     -22.487   8.555  48.704  1.00  1.770          H  
ATOM  19149  N   TYR A1238     -19.532   2.162  48.050  1.00  1.050          N  
ATOM  19150  CA  TYR A1238     -19.342   0.922  47.331  1.00  1.050          C  
ATOM  19151  C   TYR A1238     -20.584   0.566  46.550  1.00  1.010          C  
ATOM  19152  O   TYR A1238     -21.701   0.606  47.074  1.00  1.060          O  
ATOM  19153  CB  TYR A1238     -19.032  -0.225  48.253  1.00  1.470          C  
ATOM  19154  CG  TYR A1238     -18.677  -1.398  47.479  1.00  1.470          C  
ATOM  19155  CD1 TYR A1238     -17.425  -1.453  46.980  1.00  1.470          C  
ATOM  19156  CD2 TYR A1238     -19.560  -2.380  47.219  1.00  1.470          C  
ATOM  19157  CE1 TYR A1238     -17.032  -2.481  46.227  1.00  1.470          C  
ATOM  19158  CE2 TYR A1238     -19.165  -3.428  46.438  1.00  1.470          C  
ATOM  19159  CZ  TYR A1238     -17.908  -3.465  45.953  1.00  1.470          C  
ATOM  19160  OH  TYR A1238     -17.536  -4.466  45.168  1.00  1.470          O  
ATOM  19161  H   TYR A1238     -20.010   2.159  48.951  1.00  1.260          H  
ATOM  19162  HA  TYR A1238     -18.521   1.039  46.623  1.00  1.260          H  
ATOM  19163 1HB  TYR A1238     -18.233   0.025  48.879  1.00  1.760          H  
ATOM  19164 2HB  TYR A1238     -19.894  -0.452  48.868  1.00  1.760          H  
ATOM  19165  HD1 TYR A1238     -16.738  -0.648  47.177  1.00  1.760          H  
ATOM  19166  HD2 TYR A1238     -20.566  -2.316  47.610  1.00  1.760          H  
ATOM  19167  HE1 TYR A1238     -16.024  -2.505  45.827  1.00  1.760          H  
ATOM  19168  HE2 TYR A1238     -19.846  -4.226  46.189  1.00  1.760          H  
ATOM  19169  HH  TYR A1238     -18.312  -4.962  44.908  1.00  1.760          H  
ATOM  19170  N   ALA A1239     -20.408   0.206  45.299  1.00  0.980          N  
ATOM  19171  CA  ALA A1239     -21.517  -0.213  44.484  1.00  0.970          C  
ATOM  19172  C   ALA A1239     -21.530  -1.723  44.367  1.00  0.960          C  
ATOM  19173  O   ALA A1239     -20.539  -2.325  43.963  1.00  0.950          O  
ATOM  19174  CB  ALA A1239     -21.419   0.420  43.124  1.00  1.360          C  
ATOM  19175  H   ALA A1239     -19.468   0.189  44.904  1.00  1.180          H  
ATOM  19176  HA  ALA A1239     -22.429   0.091  44.971  1.00  1.160          H  
ATOM  19177 1HB  ALA A1239     -22.260   0.104  42.538  1.00  1.630          H  
ATOM  19178 2HB  ALA A1239     -21.420   1.506  43.222  1.00  1.630          H  
ATOM  19179 3HB  ALA A1239     -20.508   0.098  42.655  1.00  1.630          H  
ATOM  19180  N   VAL A1240     -22.640  -2.364  44.708  1.00  1.010          N  
ATOM  19181  CA  VAL A1240     -22.655  -3.802  44.589  1.00  1.050          C  
ATOM  19182  C   VAL A1240     -23.468  -4.119  43.352  1.00  0.950          C  
ATOM  19183  O   VAL A1240     -24.697  -3.977  43.367  1.00  1.020          O  
ATOM  19184  CB  VAL A1240     -23.362  -4.463  45.785  1.00  1.450          C  
ATOM  19185  CG1 VAL A1240     -23.290  -5.938  45.649  1.00  1.450          C  
ATOM  19186  CG2 VAL A1240     -22.813  -4.004  47.056  1.00  1.450          C  
ATOM  19187  H   VAL A1240     -23.472  -1.879  45.052  1.00  1.210          H  
ATOM  19188  HA  VAL A1240     -21.641  -4.188  44.475  1.00  1.260          H  
ATOM  19189  HB  VAL A1240     -24.400  -4.203  45.747  1.00  1.740          H  
ATOM  19190 1HG1 VAL A1240     -23.825  -6.405  46.453  1.00  1.740          H  
ATOM  19191 2HG1 VAL A1240     -23.720  -6.231  44.721  1.00  1.740          H  
ATOM  19192 3HG1 VAL A1240     -22.248  -6.251  45.676  1.00  1.740          H  
ATOM  19193 1HG2 VAL A1240     -23.359  -4.479  47.856  1.00  1.740          H  
ATOM  19194 2HG2 VAL A1240     -21.791  -4.279  47.107  1.00  1.740          H  
ATOM  19195 3HG2 VAL A1240     -22.914  -2.919  47.139  1.00  1.740          H  
ATOM  19196  N   SER A1241     -22.811  -4.556  42.291  1.00  0.920          N  
ATOM  19197  CA  SER A1241     -23.523  -4.796  41.041  1.00  0.840          C  
ATOM  19198  C   SER A1241     -23.839  -6.259  40.792  1.00  0.880          C  
ATOM  19199  O   SER A1241     -23.104  -7.159  41.198  1.00  0.990          O  
ATOM  19200  CB  SER A1241     -22.704  -4.314  39.875  1.00  1.210          C  
ATOM  19201  OG  SER A1241     -22.493  -2.926  39.896  1.00  1.210          O  
ATOM  19202  H   SER A1241     -21.803  -4.656  42.337  1.00  1.100          H  
ATOM  19203  HA  SER A1241     -24.467  -4.251  41.063  1.00  1.010          H  
ATOM  19204 1HB  SER A1241     -21.769  -4.818  39.921  1.00  1.450          H  
ATOM  19205 2HB  SER A1241     -23.198  -4.602  38.941  1.00  1.450          H  
ATOM  19206  HG  SER A1241     -21.614  -2.782  40.339  1.00  1.450          H  
ATOM  19207  N   ALA A1242     -24.923  -6.493  40.073  1.00  0.870          N  
ATOM  19208  CA  ALA A1242     -25.296  -7.802  39.583  1.00  0.980          C  
ATOM  19209  C   ALA A1242     -24.471  -8.090  38.334  1.00  0.980          C  
ATOM  19210  O   ALA A1242     -24.086  -7.148  37.641  1.00  0.940          O  
ATOM  19211  CB  ALA A1242     -26.785  -7.828  39.243  1.00  1.330          C  
ATOM  19212  H   ALA A1242     -25.542  -5.718  39.835  1.00  1.040          H  
ATOM  19213  HA  ALA A1242     -25.064  -8.532  40.354  1.00  1.180          H  
ATOM  19214 1HB  ALA A1242     -27.103  -8.783  38.870  1.00  1.590          H  
ATOM  19215 2HB  ALA A1242     -27.371  -7.585  40.116  1.00  1.590          H  
ATOM  19216 3HB  ALA A1242     -26.975  -7.085  38.479  1.00  1.590          H  
ATOM  19217  N   PRO A1243     -24.272  -9.356  37.931  1.00  1.130          N  
ATOM  19218  CA  PRO A1243     -23.619  -9.763  36.692  1.00  1.160          C  
ATOM  19219  C   PRO A1243     -24.365  -9.241  35.456  1.00  1.140          C  
ATOM  19220  O   PRO A1243     -23.843  -9.243  34.346  1.00  1.180          O  
ATOM  19221  CB  PRO A1243     -23.670 -11.297  36.763  1.00  1.740          C  
ATOM  19222  CG  PRO A1243     -24.797 -11.605  37.731  1.00  1.740          C  
ATOM  19223  CD  PRO A1243     -24.710 -10.503  38.762  1.00  1.740          C  
ATOM  19224  HA  PRO A1243     -22.577  -9.403  36.696  1.00  1.390          H  
ATOM  19225 1HB  PRO A1243     -23.856 -11.711  35.762  1.00  2.090          H  
ATOM  19226 2HB  PRO A1243     -22.712 -11.677  37.082  1.00  2.090          H  
ATOM  19227 1HG  PRO A1243     -25.748 -11.615  37.197  1.00  2.090          H  
ATOM  19228 2HG  PRO A1243     -24.694 -12.609  38.157  1.00  2.090          H  
ATOM  19229 1HD  PRO A1243     -25.688 -10.380  39.202  1.00  2.090          H  
ATOM  19230 2HD  PRO A1243     -23.942 -10.738  39.524  1.00  2.090          H  
ATOM  19231  N   THR A1244     -25.618  -8.841  35.673  1.00  1.150          N  
ATOM  19232  CA  THR A1244     -26.523  -8.354  34.660  1.00  1.220          C  
ATOM  19233  C   THR A1244     -26.412  -6.844  34.471  1.00  1.150          C  
ATOM  19234  O   THR A1244     -27.036  -6.284  33.573  1.00  1.400          O  
ATOM  19235  CB  THR A1244     -27.958  -8.621  35.114  1.00  1.680          C  
ATOM  19236  OG1 THR A1244     -28.261  -7.753  36.227  1.00  1.680          O  
ATOM  19237  CG2 THR A1244     -28.043 -10.057  35.621  1.00  1.680          C  
ATOM  19238  H   THR A1244     -25.985  -8.864  36.608  1.00  1.380          H  
ATOM  19239  HA  THR A1244     -26.309  -8.850  33.715  1.00  1.460          H  
ATOM  19240  HB  THR A1244     -28.654  -8.453  34.292  1.00  2.020          H  
ATOM  19241  HG1 THR A1244     -29.202  -7.879  36.479  1.00  2.020          H  
ATOM  19242 1HG2 THR A1244     -29.058 -10.258  35.961  1.00  2.020          H  
ATOM  19243 2HG2 THR A1244     -27.774 -10.740  34.819  1.00  2.020          H  
ATOM  19244 3HG2 THR A1244     -27.371 -10.210  36.443  1.00  2.020          H  
ATOM  19245  N   GLY A1245     -25.665  -6.178  35.352  1.00  1.220          N  
ATOM  19246  CA  GLY A1245     -25.518  -4.731  35.358  1.00  1.160          C  
ATOM  19247  C   GLY A1245     -26.498  -4.030  36.303  1.00  1.110          C  
ATOM  19248  O   GLY A1245     -26.363  -2.837  36.560  1.00  1.210          O  
ATOM  19249  H   GLY A1245     -25.128  -6.704  36.044  1.00  1.460          H  
ATOM  19250 1HA  GLY A1245     -24.497  -4.488  35.655  1.00  1.390          H  
ATOM  19251 2HA  GLY A1245     -25.650  -4.358  34.346  1.00  1.390          H  
ATOM  19252  N   GLU A1246     -27.492  -4.762  36.797  1.00  1.090          N  
ATOM  19253  CA  GLU A1246     -28.512  -4.256  37.716  1.00  1.050          C  
ATOM  19254  C   GLU A1246     -27.908  -4.065  39.109  1.00  0.970          C  
ATOM  19255  O   GLU A1246     -27.109  -4.893  39.517  1.00  0.950          O  
ATOM  19256  CB  GLU A1246     -29.664  -5.266  37.741  1.00  1.490          C  
ATOM  19257  CG  GLU A1246     -30.886  -4.911  38.533  1.00  1.490          C  
ATOM  19258  CD  GLU A1246     -31.954  -5.845  38.263  1.00  1.490          C  
ATOM  19259  OE1 GLU A1246     -31.684  -6.982  37.965  1.00  1.490          O  
ATOM  19260  OE2 GLU A1246     -33.069  -5.406  38.252  1.00  1.490          O  
ATOM  19261  H   GLU A1246     -27.546  -5.746  36.516  1.00  1.310          H  
ATOM  19262  HA  GLU A1246     -28.860  -3.303  37.330  1.00  1.260          H  
ATOM  19263 1HB  GLU A1246     -29.977  -5.481  36.720  1.00  1.780          H  
ATOM  19264 2HB  GLU A1246     -29.294  -6.198  38.160  1.00  1.780          H  
ATOM  19265 1HG  GLU A1246     -30.645  -4.942  39.602  1.00  1.780          H  
ATOM  19266 2HG  GLU A1246     -31.243  -3.931  38.296  1.00  1.780          H  
ATOM  19267  N   PRO A1247     -28.210  -3.009  39.879  1.00  1.010          N  
ATOM  19268  CA  PRO A1247     -27.696  -2.859  41.221  1.00  1.000          C  
ATOM  19269  C   PRO A1247     -28.265  -3.891  42.144  1.00  1.070          C  
ATOM  19270  O   PRO A1247     -29.453  -4.187  42.069  1.00  1.180          O  
ATOM  19271  CB  PRO A1247     -28.251  -1.492  41.651  1.00  1.500          C  
ATOM  19272  CG  PRO A1247     -29.472  -1.305  40.785  1.00  1.500          C  
ATOM  19273  CD  PRO A1247     -29.107  -1.969  39.459  1.00  1.500          C  
ATOM  19274  HA  PRO A1247     -26.603  -2.899  41.218  1.00  1.200          H  
ATOM  19275 1HB  PRO A1247     -28.497  -1.538  42.714  1.00  1.800          H  
ATOM  19276 2HB  PRO A1247     -27.527  -0.695  41.547  1.00  1.800          H  
ATOM  19277 1HG  PRO A1247     -30.348  -1.783  41.268  1.00  1.800          H  
ATOM  19278 2HG  PRO A1247     -29.712  -0.245  40.681  1.00  1.800          H  
ATOM  19279 1HD  PRO A1247     -30.000  -2.339  39.018  1.00  1.800          H  
ATOM  19280 2HD  PRO A1247     -28.576  -1.296  38.808  1.00  1.800          H  
ATOM  19281  N   LEU A1248     -27.450  -4.428  43.020  1.00  1.070          N  
ATOM  19282  CA  LEU A1248     -27.967  -5.254  44.085  1.00  1.180          C  
ATOM  19283  C   LEU A1248     -28.211  -4.397  45.316  1.00  1.240          C  
ATOM  19284  O   LEU A1248     -29.253  -4.462  45.982  1.00  1.860          O  
ATOM  19285  CB  LEU A1248     -26.984  -6.380  44.351  1.00  1.610          C  
ATOM  19286  CG  LEU A1248     -26.779  -7.330  43.154  1.00  1.610          C  
ATOM  19287  CD1 LEU A1248     -25.677  -8.278  43.454  1.00  1.610          C  
ATOM  19288  CD2 LEU A1248     -28.054  -8.095  42.881  1.00  1.610          C  
ATOM  19289  H   LEU A1248     -26.452  -4.216  42.989  1.00  1.280          H  
ATOM  19290  HA  LEU A1248     -28.932  -5.653  43.795  1.00  1.420          H  
ATOM  19291 1HB  LEU A1248     -26.033  -5.946  44.606  1.00  1.930          H  
ATOM  19292 2HB  LEU A1248     -27.341  -6.966  45.199  1.00  1.930          H  
ATOM  19293  HG  LEU A1248     -26.511  -6.763  42.277  1.00  1.930          H  
ATOM  19294 1HD1 LEU A1248     -25.536  -8.950  42.617  1.00  1.930          H  
ATOM  19295 2HD1 LEU A1248     -24.769  -7.746  43.619  1.00  1.930          H  
ATOM  19296 3HD1 LEU A1248     -25.933  -8.831  44.335  1.00  1.930          H  
ATOM  19297 1HD2 LEU A1248     -27.890  -8.769  42.047  1.00  1.930          H  
ATOM  19298 2HD2 LEU A1248     -28.326  -8.660  43.771  1.00  1.930          H  
ATOM  19299 3HD2 LEU A1248     -28.866  -7.427  42.624  1.00  1.930          H  
ATOM  19300  N   ALA A1249     -27.183  -3.606  45.623  1.00  1.080          N  
ATOM  19301  CA  ALA A1249     -27.109  -2.803  46.837  1.00  1.090          C  
ATOM  19302  C   ALA A1249     -26.013  -1.766  46.750  1.00  1.080          C  
ATOM  19303  O   ALA A1249     -25.165  -1.823  45.858  1.00  1.200          O  
ATOM  19304  CB  ALA A1249     -26.838  -3.703  48.028  1.00  1.520          C  
ATOM  19305  H   ALA A1249     -26.390  -3.608  44.976  1.00  1.300          H  
ATOM  19306  HA  ALA A1249     -28.054  -2.280  46.964  1.00  1.310          H  
ATOM  19307 1HB  ALA A1249     -26.789  -3.101  48.938  1.00  1.830          H  
ATOM  19308 2HB  ALA A1249     -27.626  -4.441  48.119  1.00  1.830          H  
ATOM  19309 3HB  ALA A1249     -25.893  -4.200  47.871  1.00  1.830          H  
ATOM  19310  N   LEU A1250     -26.038  -0.801  47.654  1.00  1.150          N  
ATOM  19311  CA  LEU A1250     -24.925   0.130  47.762  1.00  1.190          C  
ATOM  19312  C   LEU A1250     -24.496   0.159  49.246  1.00  1.250          C  
ATOM  19313  O   LEU A1250     -25.338   0.032  50.162  1.00  1.350          O  
ATOM  19314  CB  LEU A1250     -25.324   1.539  47.288  1.00  1.650          C  
ATOM  19315  CG  LEU A1250     -25.921   1.735  45.860  1.00  1.650          C  
ATOM  19316  CD1 LEU A1250     -26.419   3.175  45.776  1.00  1.650          C  
ATOM  19317  CD2 LEU A1250     -24.895   1.449  44.773  1.00  1.650          C  
ATOM  19318  H   LEU A1250     -26.794  -0.775  48.343  1.00  1.380          H  
ATOM  19319  HA  LEU A1250     -24.083  -0.230  47.174  1.00  1.430          H  
ATOM  19320 1HB  LEU A1250     -26.006   1.928  47.937  1.00  1.980          H  
ATOM  19321 2HB  LEU A1250     -24.429   2.166  47.341  1.00  1.980          H  
ATOM  19322  HG  LEU A1250     -26.776   1.073  45.727  1.00  1.980          H  
ATOM  19323 1HD1 LEU A1250     -26.867   3.354  44.800  1.00  1.980          H  
ATOM  19324 2HD1 LEU A1250     -27.165   3.351  46.551  1.00  1.980          H  
ATOM  19325 3HD1 LEU A1250     -25.582   3.859  45.923  1.00  1.980          H  
ATOM  19326 1HD2 LEU A1250     -25.344   1.607  43.795  1.00  1.980          H  
ATOM  19327 2HD2 LEU A1250     -24.035   2.109  44.890  1.00  1.980          H  
ATOM  19328 3HD2 LEU A1250     -24.587   0.422  44.855  1.00  1.980          H  
ATOM  19329  N   PHE A1251     -23.219   0.410  49.513  1.00  1.230          N  
ATOM  19330  CA  PHE A1251     -22.836   0.518  50.919  1.00  1.310          C  
ATOM  19331  C   PHE A1251     -21.778   1.573  51.258  1.00  1.390          C  
ATOM  19332  O   PHE A1251     -21.027   2.070  50.422  1.00  1.320          O  
ATOM  19333  CB  PHE A1251     -22.578  -0.887  51.533  1.00  1.800          C  
ATOM  19334  CG  PHE A1251     -21.558  -1.895  51.018  1.00  1.800          C  
ATOM  19335  CD1 PHE A1251     -20.239  -1.878  51.394  1.00  1.800          C  
ATOM  19336  CD2 PHE A1251     -21.999  -2.988  50.266  1.00  1.800          C  
ATOM  19337  CE1 PHE A1251     -19.381  -2.913  50.990  1.00  1.800          C  
ATOM  19338  CE2 PHE A1251     -21.125  -4.004  49.892  1.00  1.800          C  
ATOM  19339  CZ  PHE A1251     -19.829  -3.949  50.250  1.00  1.800          C  
ATOM  19340  H   PHE A1251     -22.546   0.513  48.747  1.00  1.480          H  
ATOM  19341  HA  PHE A1251     -23.720   0.856  51.457  1.00  1.570          H  
ATOM  19342 1HB  PHE A1251     -22.342  -0.751  52.576  1.00  2.160          H  
ATOM  19343 2HB  PHE A1251     -23.524  -1.405  51.491  1.00  2.160          H  
ATOM  19344  HD1 PHE A1251     -19.880  -1.051  52.014  1.00  2.160          H  
ATOM  19345  HD2 PHE A1251     -23.055  -3.049  49.987  1.00  2.160          H  
ATOM  19346  HE1 PHE A1251     -18.355  -2.917  51.277  1.00  2.160          H  
ATOM  19347  HE2 PHE A1251     -21.474  -4.856  49.321  1.00  2.160          H  
ATOM  19348  HZ  PHE A1251     -19.146  -4.743  49.958  1.00  2.160          H  
ATOM  19349  N   ASP A1252     -21.801   1.973  52.527  1.00  1.580          N  
ATOM  19350  CA  ASP A1252     -21.006   3.051  53.095  1.00  1.750          C  
ATOM  19351  C   ASP A1252     -19.518   2.739  53.059  1.00  1.750          C  
ATOM  19352  O   ASP A1252     -19.167   1.564  53.135  1.00  1.710          O  
ATOM  19353  CB  ASP A1252     -21.449   3.235  54.562  1.00  2.380          C  
ATOM  19354  CG  ASP A1252     -21.026   4.532  55.240  1.00  2.380          C  
ATOM  19355  OD1 ASP A1252     -21.731   5.509  55.109  1.00  2.380          O  
ATOM  19356  OD2 ASP A1252     -19.953   4.567  55.810  1.00  2.380          O  
ATOM  19357  H   ASP A1252     -22.390   1.452  53.183  1.00  1.900          H  
ATOM  19358  HA  ASP A1252     -21.225   3.945  52.517  1.00  2.100          H  
ATOM  19359 1HB  ASP A1252     -22.524   3.159  54.617  1.00  2.860          H  
ATOM  19360 2HB  ASP A1252     -21.058   2.402  55.138  1.00  2.860          H  
ATOM  19361  N   PRO A1253     -18.603   3.741  53.010  1.00  1.870          N  
ATOM  19362  CA  PRO A1253     -17.164   3.549  53.132  1.00  1.940          C  
ATOM  19363  C   PRO A1253     -16.814   2.799  54.424  1.00  2.040          C  
ATOM  19364  O   PRO A1253     -15.827   2.071  54.460  1.00  2.080          O  
ATOM  19365  CB  PRO A1253     -16.630   4.979  53.077  1.00  2.910          C  
ATOM  19366  CG  PRO A1253     -17.824   5.864  53.327  1.00  2.910          C  
ATOM  19367  CD  PRO A1253     -18.972   5.141  52.711  1.00  2.910          C  
ATOM  19368  HA  PRO A1253     -16.782   3.038  52.254  1.00  2.330          H  
ATOM  19369 1HB  PRO A1253     -15.847   5.094  53.828  1.00  3.490          H  
ATOM  19370 2HB  PRO A1253     -16.166   5.164  52.102  1.00  3.490          H  
ATOM  19371 1HG  PRO A1253     -17.974   6.073  54.389  1.00  3.490          H  
ATOM  19372 2HG  PRO A1253     -17.666   6.816  52.833  1.00  3.490          H  
ATOM  19373 1HD  PRO A1253     -19.877   5.502  53.173  1.00  3.490          H  
ATOM  19374 2HD  PRO A1253     -18.978   5.303  51.624  1.00  3.490          H  
ATOM  19375  N   ALA A1254     -17.651   2.937  55.469  1.00  2.110          N  
ATOM  19376  CA  ALA A1254     -17.530   2.224  56.733  1.00  2.250          C  
ATOM  19377  C   ALA A1254     -17.611   0.705  56.528  1.00  2.220          C  
ATOM  19378  O   ALA A1254     -17.123  -0.074  57.358  1.00  2.580          O  
ATOM  19379  CB  ALA A1254     -18.621   2.663  57.690  1.00  3.090          C  
ATOM  19380  H   ALA A1254     -18.441   3.602  55.450  1.00  2.530          H  
ATOM  19381  HA  ALA A1254     -16.557   2.458  57.160  1.00  2.700          H  
ATOM  19382 1HB  ALA A1254     -18.504   2.144  58.638  1.00  3.710          H  
ATOM  19383 2HB  ALA A1254     -18.549   3.739  57.848  1.00  3.710          H  
ATOM  19384 3HB  ALA A1254     -19.592   2.433  57.265  1.00  3.710          H  
ATOM  19385  N   GLY A1255     -18.370   0.316  55.486  1.00  2.160          N  
ATOM  19386  CA  GLY A1255     -18.748  -1.040  55.091  1.00  2.210          C  
ATOM  19387  C   GLY A1255     -20.214  -1.313  55.446  1.00  2.210          C  
ATOM  19388  O   GLY A1255     -20.792  -2.330  55.058  1.00  2.520          O  
ATOM  19389  H   GLY A1255     -18.665   1.037  54.833  1.00  2.590          H  
ATOM  19390 1HA  GLY A1255     -18.614  -1.140  54.018  1.00  2.650          H  
ATOM  19391 2HA  GLY A1255     -18.098  -1.771  55.557  1.00  2.650          H  
ATOM  19392  N   LYS A1256     -20.799  -0.402  56.215  1.00  2.060          N  
ATOM  19393  CA  LYS A1256     -22.190  -0.477  56.638  1.00  2.100          C  
ATOM  19394  C   LYS A1256     -23.149  -0.504  55.457  1.00  1.870          C  
ATOM  19395  O   LYS A1256     -23.093   0.360  54.580  1.00  1.720          O  
ATOM  19396  CB  LYS A1256     -22.516   0.735  57.518  1.00  2.920          C  
ATOM  19397  CG  LYS A1256     -23.936   0.785  58.047  1.00  2.920          C  
ATOM  19398  CD  LYS A1256     -24.150   1.999  58.932  1.00  2.920          C  
ATOM  19399  CE  LYS A1256     -25.591   2.074  59.415  1.00  2.920          C  
ATOM  19400  NZ  LYS A1256     -25.827   3.264  60.282  1.00  2.920          N  
ATOM  19401  H   LYS A1256     -20.235   0.381  56.505  1.00  2.470          H  
ATOM  19402  HA  LYS A1256     -22.329  -1.394  57.212  1.00  2.520          H  
ATOM  19403 1HB  LYS A1256     -21.839   0.747  58.371  1.00  3.510          H  
ATOM  19404 2HB  LYS A1256     -22.347   1.649  56.960  1.00  3.510          H  
ATOM  19405 1HG  LYS A1256     -24.638   0.848  57.211  1.00  3.510          H  
ATOM  19406 2HG  LYS A1256     -24.154  -0.122  58.610  1.00  3.510          H  
ATOM  19407 1HD  LYS A1256     -23.483   1.947  59.796  1.00  3.510          H  
ATOM  19408 2HD  LYS A1256     -23.917   2.901  58.364  1.00  3.510          H  
ATOM  19409 1HE  LYS A1256     -26.253   2.129  58.549  1.00  3.510          H  
ATOM  19410 2HE  LYS A1256     -25.825   1.174  59.981  1.00  3.510          H  
ATOM  19411 1HZ  LYS A1256     -26.793   3.279  60.581  1.00  3.510          H  
ATOM  19412 2HZ  LYS A1256     -25.225   3.216  61.092  1.00  3.510          H  
ATOM  19413 3HZ  LYS A1256     -25.624   4.106  59.762  1.00  3.510          H  
ATOM  19414  N   ARG A1257     -24.087  -1.452  55.438  1.00  1.910          N  
ATOM  19415  CA  ARG A1257     -25.036  -1.456  54.332  1.00  1.730          C  
ATOM  19416  C   ARG A1257     -26.015  -0.323  54.541  1.00  1.810          C  
ATOM  19417  O   ARG A1257     -26.544  -0.159  55.639  1.00  2.060          O  
ATOM  19418  CB  ARG A1257     -25.762  -2.782  54.192  1.00  2.490          C  
ATOM  19419  CG  ARG A1257     -24.857  -3.943  53.788  1.00  2.490          C  
ATOM  19420  CD  ARG A1257     -25.609  -5.206  53.615  1.00  2.490          C  
ATOM  19421  NE  ARG A1257     -26.229  -5.663  54.846  1.00  2.490          N  
ATOM  19422  CZ  ARG A1257     -27.036  -6.745  54.950  1.00  2.490          C  
ATOM  19423  NH1 ARG A1257     -27.302  -7.483  53.893  1.00  2.490          N  
ATOM  19424  NH2 ARG A1257     -27.557  -7.064  56.127  1.00  2.490          N  
ATOM  19425  H   ARG A1257     -24.125  -2.150  56.166  1.00  2.290          H  
ATOM  19426  HA  ARG A1257     -24.511  -1.274  53.416  1.00  2.080          H  
ATOM  19427 1HB  ARG A1257     -26.250  -3.031  55.130  1.00  2.990          H  
ATOM  19428 2HB  ARG A1257     -26.540  -2.689  53.431  1.00  2.990          H  
ATOM  19429 1HG  ARG A1257     -24.367  -3.706  52.841  1.00  2.990          H  
ATOM  19430 2HG  ARG A1257     -24.097  -4.100  54.553  1.00  2.990          H  
ATOM  19431 1HD  ARG A1257     -26.388  -5.060  52.866  1.00  2.990          H  
ATOM  19432 2HD  ARG A1257     -24.926  -5.972  53.278  1.00  2.990          H  
ATOM  19433  HE  ARG A1257     -26.047  -5.134  55.687  1.00  2.990          H  
ATOM  19434 1HH1 ARG A1257     -26.902  -7.259  53.001  1.00  2.990          H  
ATOM  19435 2HH1 ARG A1257     -27.911  -8.321  53.983  1.00  2.990          H  
ATOM  19436 1HH2 ARG A1257     -27.355  -6.503  56.939  1.00  2.990          H  
ATOM  19437 2HH2 ARG A1257     -28.159  -7.878  56.212  1.00  2.990          H  
ATOM  19438  N   VAL A1258     -26.241   0.468  53.498  1.00  1.690          N  
ATOM  19439  CA  VAL A1258     -27.141   1.604  53.605  1.00  1.870          C  
ATOM  19440  C   VAL A1258     -28.295   1.513  52.630  1.00  1.800          C  
ATOM  19441  O   VAL A1258     -29.427   1.840  52.984  1.00  2.040          O  
ATOM  19442  CB  VAL A1258     -26.377   2.931  53.471  1.00  2.550          C  
ATOM  19443  CG1 VAL A1258     -27.346   4.123  53.460  1.00  2.550          C  
ATOM  19444  CG2 VAL A1258     -25.411   3.069  54.634  1.00  2.550          C  
ATOM  19445  H   VAL A1258     -25.803   0.264  52.595  1.00  2.030          H  
ATOM  19446  HA  VAL A1258     -27.567   1.595  54.607  1.00  2.240          H  
ATOM  19447  HB  VAL A1258     -25.831   2.922  52.582  1.00  3.060          H  
ATOM  19448 1HG1 VAL A1258     -26.780   5.047  53.363  1.00  3.060          H  
ATOM  19449 2HG1 VAL A1258     -28.037   4.047  52.622  1.00  3.060          H  
ATOM  19450 3HG1 VAL A1258     -27.912   4.141  54.389  1.00  3.060          H  
ATOM  19451 1HG2 VAL A1258     -24.852   3.999  54.540  1.00  3.060          H  
ATOM  19452 2HG2 VAL A1258     -25.966   3.070  55.569  1.00  3.060          H  
ATOM  19453 3HG2 VAL A1258     -24.723   2.237  54.634  1.00  3.060          H  
ATOM  19454  N   TRP A1259     -28.020   1.132  51.386  1.00  1.570          N  
ATOM  19455  CA  TRP A1259     -29.071   1.129  50.397  1.00  1.540          C  
ATOM  19456  C   TRP A1259     -29.207  -0.295  49.882  1.00  1.450          C  
ATOM  19457  O   TRP A1259     -28.210  -0.994  49.709  1.00  1.590          O  
ATOM  19458  CB  TRP A1259     -28.681   1.985  49.185  1.00  2.170          C  
ATOM  19459  CG  TRP A1259     -28.308   3.466  49.440  1.00  2.170          C  
ATOM  19460  CD1 TRP A1259     -29.123   4.528  49.314  1.00  2.170          C  
ATOM  19461  CD2 TRP A1259     -27.000   4.025  49.815  1.00  2.170          C  
ATOM  19462  NE1 TRP A1259     -28.439   5.694  49.586  1.00  2.170          N  
ATOM  19463  CE2 TRP A1259     -27.151   5.396  49.891  1.00  2.170          C  
ATOM  19464  CE3 TRP A1259     -25.747   3.477  50.078  1.00  2.170          C  
ATOM  19465  CZ2 TRP A1259     -26.099   6.229  50.224  1.00  2.170          C  
ATOM  19466  CZ3 TRP A1259     -24.696   4.298  50.412  1.00  2.170          C  
ATOM  19467  CH2 TRP A1259     -24.866   5.637  50.488  1.00  2.170          C  
ATOM  19468  H   TRP A1259     -27.087   0.838  51.102  1.00  1.880          H  
ATOM  19469  HA  TRP A1259     -30.013   1.459  50.835  1.00  1.850          H  
ATOM  19470 1HB  TRP A1259     -27.899   1.492  48.683  1.00  2.600          H  
ATOM  19471 2HB  TRP A1259     -29.524   1.993  48.491  1.00  2.600          H  
ATOM  19472  HD1 TRP A1259     -30.149   4.470  49.032  1.00  2.600          H  
ATOM  19473  HE1 TRP A1259     -28.811   6.626  49.553  1.00  2.600          H  
ATOM  19474  HE3 TRP A1259     -25.604   2.431  50.037  1.00  2.600          H  
ATOM  19475  HZ2 TRP A1259     -26.213   7.311  50.283  1.00  2.600          H  
ATOM  19476  HZ3 TRP A1259     -23.728   3.842  50.617  1.00  2.600          H  
ATOM  19477  HH2 TRP A1259     -24.016   6.260  50.760  1.00  2.600          H  
ATOM  19478  N   ARG A1260     -30.414  -0.700  49.553  1.00  1.320          N  
ATOM  19479  CA  ARG A1260     -30.639  -1.980  48.894  1.00  1.270          C  
ATOM  19480  C   ARG A1260     -31.451  -1.606  47.699  1.00  1.260          C  
ATOM  19481  O   ARG A1260     -32.280  -0.711  47.813  1.00  1.580          O  
ATOM  19482  CB  ARG A1260     -31.391  -2.978  49.765  1.00  1.800          C  
ATOM  19483  CG  ARG A1260     -30.695  -3.417  51.067  1.00  1.800          C  
ATOM  19484  CD  ARG A1260     -29.462  -4.242  50.808  1.00  1.800          C  
ATOM  19485  NE  ARG A1260     -29.754  -5.453  50.004  1.00  1.800          N  
ATOM  19486  CZ  ARG A1260     -30.209  -6.636  50.484  1.00  1.800          C  
ATOM  19487  NH1 ARG A1260     -30.433  -6.799  51.776  1.00  1.800          N  
ATOM  19488  NH2 ARG A1260     -30.439  -7.632  49.641  1.00  1.800          N  
ATOM  19489  H   ARG A1260     -31.203  -0.093  49.741  1.00  1.580          H  
ATOM  19490  HA  ARG A1260     -29.699  -2.413  48.563  1.00  1.520          H  
ATOM  19491 1HB  ARG A1260     -32.356  -2.555  50.041  1.00  2.160          H  
ATOM  19492 2HB  ARG A1260     -31.593  -3.874  49.182  1.00  2.160          H  
ATOM  19493 1HG  ARG A1260     -30.395  -2.534  51.631  1.00  2.160          H  
ATOM  19494 2HG  ARG A1260     -31.389  -4.006  51.664  1.00  2.160          H  
ATOM  19495 1HD  ARG A1260     -28.735  -3.642  50.278  1.00  2.160          H  
ATOM  19496 2HD  ARG A1260     -29.028  -4.550  51.756  1.00  2.160          H  
ATOM  19497  HE  ARG A1260     -29.618  -5.388  48.994  1.00  2.160          H  
ATOM  19498 1HH1 ARG A1260     -30.267  -6.043  52.422  1.00  2.160          H  
ATOM  19499 2HH1 ARG A1260     -30.781  -7.684  52.126  1.00  2.160          H  
ATOM  19500 1HH2 ARG A1260     -30.265  -7.506  48.643  1.00  2.160          H  
ATOM  19501 2HH2 ARG A1260     -30.789  -8.522  49.968  1.00  2.160          H  
ATOM  19502  N   ARG A1261     -31.212  -2.222  46.550  1.00  1.540          N  
ATOM  19503  CA  ARG A1261     -31.980  -1.840  45.375  1.00  1.590          C  
ATOM  19504  C   ARG A1261     -32.485  -3.050  44.599  1.00  1.500          C  
ATOM  19505  O   ARG A1261     -32.151  -3.180  43.425  1.00  1.830          O  
ATOM  19506  CB  ARG A1261     -31.113  -0.942  44.499  1.00  2.210          C  
ATOM  19507  CG  ARG A1261     -30.706   0.378  45.209  1.00  2.210          C  
ATOM  19508  CD  ARG A1261     -29.896   1.315  44.387  1.00  2.210          C  
ATOM  19509  NE  ARG A1261     -30.629   1.785  43.233  1.00  2.210          N  
ATOM  19510  CZ  ARG A1261     -31.592   2.740  43.233  1.00  2.210          C  
ATOM  19511  NH1 ARG A1261     -32.010   3.354  44.352  1.00  2.210          N  
ATOM  19512  NH2 ARG A1261     -32.145   3.048  42.082  1.00  2.210          N  
ATOM  19513  H   ARG A1261     -30.520  -2.981  46.480  1.00  1.850          H  
ATOM  19514  HA  ARG A1261     -32.833  -1.249  45.694  1.00  1.910          H  
ATOM  19515 1HB  ARG A1261     -30.207  -1.479  44.240  1.00  2.650          H  
ATOM  19516 2HB  ARG A1261     -31.632  -0.700  43.576  1.00  2.650          H  
ATOM  19517 1HG  ARG A1261     -31.605   0.887  45.557  1.00  2.650          H  
ATOM  19518 2HG  ARG A1261     -30.084   0.141  46.065  1.00  2.650          H  
ATOM  19519 1HD  ARG A1261     -29.604   2.175  44.989  1.00  2.650          H  
ATOM  19520 2HD  ARG A1261     -28.998   0.803  44.033  1.00  2.650          H  
ATOM  19521  HE  ARG A1261     -30.398   1.376  42.336  1.00  2.650          H  
ATOM  19522 1HH1 ARG A1261     -31.642   3.154  45.284  1.00  2.650          H  
ATOM  19523 2HH1 ARG A1261     -32.775   4.061  44.323  1.00  2.650          H  
ATOM  19524 1HH2 ARG A1261     -31.843   2.584  41.248  1.00  2.650          H  
ATOM  19525 2HH2 ARG A1261     -32.913   3.724  42.056  1.00  2.650          H  
ATOM  19526  N   PRO A1262     -33.352  -3.890  45.198  1.00  1.430          N  
ATOM  19527  CA  PRO A1262     -33.785  -5.174  44.692  1.00  1.530          C  
ATOM  19528  C   PRO A1262     -34.728  -5.046  43.521  1.00  1.770          C  
ATOM  19529  O   PRO A1262     -35.281  -3.972  43.251  1.00  2.250          O  
ATOM  19530  CB  PRO A1262     -34.492  -5.801  45.895  1.00  2.290          C  
ATOM  19531  CG  PRO A1262     -35.042  -4.630  46.658  1.00  2.290          C  
ATOM  19532  CD  PRO A1262     -34.021  -3.512  46.471  1.00  2.290          C  
ATOM  19533  HA  PRO A1262     -32.898  -5.762  44.409  1.00  1.840          H  
ATOM  19534 1HB  PRO A1262     -35.276  -6.492  45.542  1.00  2.750          H  
ATOM  19535 2HB  PRO A1262     -33.777  -6.401  46.478  1.00  2.750          H  
ATOM  19536 1HG  PRO A1262     -36.027  -4.360  46.255  1.00  2.750          H  
ATOM  19537 2HG  PRO A1262     -35.197  -4.898  47.711  1.00  2.750          H  
ATOM  19538 1HD  PRO A1262     -34.552  -2.552  46.368  1.00  2.750          H  
ATOM  19539 2HD  PRO A1262     -33.345  -3.532  47.314  1.00  2.750          H  
ATOM  19540  N   LYS A1263     -34.914  -6.161  42.847  1.00  1.870          N  
ATOM  19541  CA  LYS A1263     -35.849  -6.233  41.752  1.00  2.270          C  
ATOM  19542  C   LYS A1263     -36.941  -7.206  42.082  1.00  1.970          C  
ATOM  19543  O   LYS A1263     -36.759  -8.108  42.906  1.00  2.100          O  
ATOM  19544  CB  LYS A1263     -35.129  -6.660  40.470  1.00  3.020          C  
ATOM  19545  CG  LYS A1263     -34.400  -8.042  40.521  1.00  3.020          C  
ATOM  19546  CD  LYS A1263     -35.253  -9.202  39.946  1.00  3.020          C  
ATOM  19547  CE  LYS A1263     -34.624 -10.561  40.212  1.00  3.020          C  
ATOM  19548  NZ  LYS A1263     -34.693 -10.929  41.666  1.00  3.020          N  
ATOM  19549  H   LYS A1263     -34.403  -6.986  43.119  1.00  2.240          H  
ATOM  19550  HA  LYS A1263     -36.302  -5.257  41.601  1.00  2.720          H  
ATOM  19551 1HB  LYS A1263     -35.844  -6.691  39.642  1.00  3.620          H  
ATOM  19552 2HB  LYS A1263     -34.386  -5.911  40.221  1.00  3.620          H  
ATOM  19553 1HG  LYS A1263     -33.482  -7.963  39.929  1.00  3.620          H  
ATOM  19554 2HG  LYS A1263     -34.125  -8.266  41.541  1.00  3.620          H  
ATOM  19555 1HD  LYS A1263     -36.234  -9.210  40.383  1.00  3.620          H  
ATOM  19556 2HD  LYS A1263     -35.359  -9.066  38.871  1.00  3.620          H  
ATOM  19557 1HE  LYS A1263     -35.148 -11.318  39.627  1.00  3.620          H  
ATOM  19558 2HE  LYS A1263     -33.580 -10.537  39.902  1.00  3.620          H  
ATOM  19559 1HZ  LYS A1263     -34.266 -11.830  41.816  1.00  3.620          H  
ATOM  19560 2HZ  LYS A1263     -34.210 -10.241  42.214  1.00  3.620          H  
ATOM  19561 3HZ  LYS A1263     -35.664 -10.962  41.961  1.00  3.620          H  
ATOM  19562  N   GLN A1264     -38.057  -7.041  41.401  1.00  1.930          N  
ATOM  19563  CA  GLN A1264     -39.182  -7.933  41.519  1.00  1.790          C  
ATOM  19564  C   GLN A1264     -39.122  -8.977  40.414  1.00  1.940          C  
ATOM  19565  O   GLN A1264     -39.406 -10.152  40.635  1.00  2.530          O  
ATOM  19566  CB  GLN A1264     -40.492  -7.148  41.429  1.00  2.560          C  
ATOM  19567  CG  GLN A1264     -41.726  -7.981  41.661  1.00  2.560          C  
ATOM  19568  CD  GLN A1264     -41.778  -8.553  43.066  1.00  2.560          C  
ATOM  19569  OE1 GLN A1264     -41.653  -7.830  44.055  1.00  2.560          O  
ATOM  19570  NE2 GLN A1264     -41.942  -9.860  43.145  1.00  2.560          N  
ATOM  19571  H   GLN A1264     -38.122  -6.268  40.744  1.00  2.320          H  
ATOM  19572  HA  GLN A1264     -39.130  -8.442  42.481  1.00  2.150          H  
ATOM  19573 1HB  GLN A1264     -40.487  -6.339  42.138  1.00  3.070          H  
ATOM  19574 2HB  GLN A1264     -40.581  -6.701  40.439  1.00  3.070          H  
ATOM  19575 1HG  GLN A1264     -42.593  -7.374  41.489  1.00  3.070          H  
ATOM  19576 2HG  GLN A1264     -41.720  -8.802  40.956  1.00  3.070          H  
ATOM  19577 1HE2 GLN A1264     -41.920 -10.352  44.051  1.00  3.070          H  
ATOM  19578 2HE2 GLN A1264     -42.056 -10.398  42.277  1.00  3.070          H  
ATOM  19579  N   SER A1265     -38.728  -8.544  39.218  1.00  2.220          N  
ATOM  19580  CA  SER A1265     -38.730  -9.441  38.068  1.00  2.710          C  
ATOM  19581  C   SER A1265     -37.725  -9.131  36.980  1.00  2.400          C  
ATOM  19582  O   SER A1265     -37.412  -7.973  36.665  1.00  2.970          O  
ATOM  19583  CB  SER A1265     -40.090  -9.519  37.432  1.00  3.600          C  
ATOM  19584  OG  SER A1265     -40.050 -10.337  36.293  1.00  3.600          O  
ATOM  19585  H   SER A1265     -38.475  -7.560  39.118  1.00  2.660          H  
ATOM  19586  HA  SER A1265     -38.499 -10.440  38.443  1.00  3.250          H  
ATOM  19587 1HB  SER A1265     -40.812  -9.918  38.150  1.00  4.320          H  
ATOM  19588 2HB  SER A1265     -40.408  -8.541  37.155  1.00  4.320          H  
ATOM  19589  HG  SER A1265     -40.995 -10.494  36.053  1.00  4.320          H  
ATOM  19590  N   LEU A1266     -37.340 -10.207  36.290  1.00  1.990          N  
ATOM  19591  CA  LEU A1266     -36.405 -10.245  35.158  1.00  2.230          C  
ATOM  19592  C   LEU A1266     -36.903  -9.368  34.003  1.00  2.390          C  
ATOM  19593  O   LEU A1266     -36.153  -8.997  33.101  1.00  2.550          O  
ATOM  19594  CB  LEU A1266     -36.276 -11.699  34.663  1.00  3.030          C  
ATOM  19595  CG  LEU A1266     -35.655 -12.742  35.667  1.00  3.030          C  
ATOM  19596  CD1 LEU A1266     -35.744 -14.139  35.048  1.00  3.030          C  
ATOM  19597  CD2 LEU A1266     -34.211 -12.402  35.994  1.00  3.030          C  
ATOM  19598  H   LEU A1266     -37.719 -11.088  36.612  1.00  2.390          H  
ATOM  19599  HA  LEU A1266     -35.440  -9.861  35.481  1.00  2.680          H  
ATOM  19600 1HB  LEU A1266     -37.267 -12.058  34.384  1.00  3.630          H  
ATOM  19601 2HB  LEU A1266     -35.656 -11.698  33.765  1.00  3.630          H  
ATOM  19602  HG  LEU A1266     -36.233 -12.740  36.586  1.00  3.630          H  
ATOM  19603 1HD1 LEU A1266     -35.334 -14.873  35.728  1.00  3.630          H  
ATOM  19604 2HD1 LEU A1266     -36.782 -14.380  34.841  1.00  3.630          H  
ATOM  19605 3HD1 LEU A1266     -35.183 -14.160  34.140  1.00  3.630          H  
ATOM  19606 1HD2 LEU A1266     -33.814 -13.138  36.692  1.00  3.630          H  
ATOM  19607 2HD2 LEU A1266     -33.624 -12.416  35.095  1.00  3.630          H  
ATOM  19608 3HD2 LEU A1266     -34.143 -11.421  36.453  1.00  3.630          H  
ATOM  19609  N   TYR A1267     -38.177  -9.004  34.092  1.00  2.770          N  
ATOM  19610  CA  TYR A1267     -38.922  -8.174  33.169  1.00  3.380          C  
ATOM  19611  C   TYR A1267     -38.637  -6.673  33.381  1.00  3.720          C  
ATOM  19612  O   TYR A1267     -39.288  -5.817  32.775  1.00  4.210          O  
ATOM  19613  CB  TYR A1267     -40.416  -8.493  33.348  1.00  4.490          C  
ATOM  19614  CG  TYR A1267     -40.862  -9.857  32.762  1.00  4.490          C  
ATOM  19615  CD1 TYR A1267     -40.317 -11.086  33.185  1.00  4.490          C  
ATOM  19616  CD2 TYR A1267     -41.852  -9.870  31.816  1.00  4.490          C  
ATOM  19617  CE1 TYR A1267     -40.748 -12.263  32.622  1.00  4.490          C  
ATOM  19618  CE2 TYR A1267     -42.282 -11.058  31.267  1.00  4.490          C  
ATOM  19619  CZ  TYR A1267     -41.728 -12.240  31.655  1.00  4.490          C  
ATOM  19620  OH  TYR A1267     -42.169 -13.404  31.087  1.00  4.490          O  
ATOM  19621  H   TYR A1267     -38.692  -9.375  34.889  1.00  3.320          H  
ATOM  19622  HA  TYR A1267     -38.619  -8.434  32.157  1.00  4.060          H  
ATOM  19623 1HB  TYR A1267     -40.656  -8.489  34.410  1.00  5.390          H  
ATOM  19624 2HB  TYR A1267     -41.011  -7.709  32.880  1.00  5.390          H  
ATOM  19625  HD1 TYR A1267     -39.552 -11.134  33.940  1.00  5.390          H  
ATOM  19626  HD2 TYR A1267     -42.295  -8.938  31.491  1.00  5.390          H  
ATOM  19627  HE1 TYR A1267     -40.321 -13.203  32.941  1.00  5.390          H  
ATOM  19628  HE2 TYR A1267     -43.067 -11.053  30.509  1.00  5.390          H  
ATOM  19629  HH  TYR A1267     -41.706 -14.156  31.477  1.00  5.390          H  
ATOM  19630  N   GLY A1268     -37.680  -6.342  34.263  1.00  3.770          N  
ATOM  19631  CA  GLY A1268     -37.294  -4.952  34.503  1.00  4.320          C  
ATOM  19632  C   GLY A1268     -38.216  -4.277  35.486  1.00  4.480          C  
ATOM  19633  O   GLY A1268     -38.433  -3.063  35.432  1.00  5.090          O  
ATOM  19634  H   GLY A1268     -37.230  -7.077  34.812  1.00  4.520          H  
ATOM  19635 1HA  GLY A1268     -36.283  -4.932  34.903  1.00  5.180          H  
ATOM  19636 2HA  GLY A1268     -37.279  -4.404  33.564  1.00  5.180          H  
ATOM  19637  N   LEU A1269     -38.799  -5.075  36.365  1.00  4.240          N  
ATOM  19638  CA  LEU A1269     -39.725  -4.555  37.349  1.00  4.510          C  
ATOM  19639  C   LEU A1269     -38.989  -4.413  38.667  1.00  5.150          C  
ATOM  19640  O   LEU A1269     -38.494  -5.401  39.228  1.00  5.500          O  
ATOM  19641  CB  LEU A1269     -40.938  -5.483  37.459  1.00  6.210          C  
ATOM  19642  CG  LEU A1269     -41.662  -5.788  36.096  1.00  6.210          C  
ATOM  19643  CD1 LEU A1269     -42.818  -6.761  36.348  1.00  6.210          C  
ATOM  19644  CD2 LEU A1269     -42.157  -4.478  35.428  1.00  6.210          C  
ATOM  19645  H   LEU A1269     -38.522  -6.058  36.376  1.00  5.090          H  
ATOM  19646  HA  LEU A1269     -40.055  -3.563  37.050  1.00  5.410          H  
ATOM  19647 1HB  LEU A1269     -40.615  -6.414  37.892  1.00  7.450          H  
ATOM  19648 2HB  LEU A1269     -41.668  -5.030  38.138  1.00  7.450          H  
ATOM  19649  HG  LEU A1269     -40.959  -6.272  35.424  1.00  7.450          H  
ATOM  19650 1HD1 LEU A1269     -43.307  -7.001  35.411  1.00  7.450          H  
ATOM  19651 2HD1 LEU A1269     -42.455  -7.677  36.795  1.00  7.450          H  
ATOM  19652 3HD1 LEU A1269     -43.543  -6.312  37.025  1.00  7.450          H  
ATOM  19653 1HD2 LEU A1269     -42.637  -4.710  34.480  1.00  7.450          H  
ATOM  19654 2HD2 LEU A1269     -42.866  -3.975  36.080  1.00  7.450          H  
ATOM  19655 3HD2 LEU A1269     -41.319  -3.820  35.231  1.00  7.450          H  
ATOM  19656  N   ARG A1270     -38.883  -3.170  39.125  1.00  5.500          N  
ATOM  19657  CA  ARG A1270     -38.143  -2.794  40.328  1.00  6.230          C  
ATOM  19658  C   ARG A1270     -38.921  -2.971  41.619  1.00  6.570          C  
ATOM  19659  O   ARG A1270     -40.153  -2.933  41.611  1.00  6.780          O  
ATOM  19660  CB  ARG A1270     -37.673  -1.367  40.200  1.00  8.430          C  
ATOM  19661  CG  ARG A1270     -38.722  -0.266  39.897  1.00  8.430          C  
ATOM  19662  CD  ARG A1270     -39.334   0.359  41.109  1.00  8.430          C  
ATOM  19663  NE  ARG A1270     -40.149   1.519  40.734  1.00  8.430          N  
ATOM  19664  CZ  ARG A1270     -40.923   2.252  41.568  1.00  8.430          C  
ATOM  19665  NH1 ARG A1270     -41.001   1.959  42.846  1.00  8.430          N  
ATOM  19666  NH2 ARG A1270     -41.609   3.280  41.091  1.00  8.430          N  
ATOM  19667  H   ARG A1270     -39.326  -2.444  38.578  1.00  6.600          H  
ATOM  19668  HA  ARG A1270     -37.255  -3.422  40.382  1.00  7.480          H  
ATOM  19669 1HB  ARG A1270     -37.261  -1.112  41.139  1.00 10.120          H  
ATOM  19670 2HB  ARG A1270     -36.883  -1.307  39.455  1.00 10.120          H  
ATOM  19671 1HG  ARG A1270     -38.238   0.529  39.330  1.00 10.120          H  
ATOM  19672 2HG  ARG A1270     -39.534  -0.679  39.309  1.00 10.120          H  
ATOM  19673 1HD  ARG A1270     -39.976  -0.353  41.615  1.00 10.120          H  
ATOM  19674 2HD  ARG A1270     -38.550   0.692  41.787  1.00 10.120          H  
ATOM  19675  HE  ARG A1270     -40.128   1.797  39.760  1.00 10.120          H  
ATOM  19676 1HH1 ARG A1270     -40.480   1.180  43.219  1.00 10.120          H  
ATOM  19677 2HH1 ARG A1270     -41.581   2.514  43.459  1.00 10.120          H  
ATOM  19678 1HH2 ARG A1270     -41.550   3.517  40.108  1.00 10.120          H  
ATOM  19679 2HH2 ARG A1270     -42.185   3.835  41.705  1.00 10.120          H  
ATOM  19680  N   LEU A1271     -38.197  -3.117  42.736  1.00  6.820          N  
ATOM  19681  CA  LEU A1271     -38.817  -3.287  44.038  1.00  7.340          C  
ATOM  19682  C   LEU A1271     -38.249  -2.418  45.170  1.00  7.240          C  
ATOM  19683  O   LEU A1271     -37.033  -2.245  45.298  1.00  7.680          O  
ATOM  19684  CB  LEU A1271     -38.667  -4.770  44.406  1.00 10.070          C  
ATOM  19685  CG  LEU A1271     -39.124  -5.267  45.780  1.00 10.070          C  
ATOM  19686  CD1 LEU A1271     -40.631  -5.137  45.923  1.00 10.070          C  
ATOM  19687  CD2 LEU A1271     -38.700  -6.728  45.893  1.00 10.070          C  
ATOM  19688  H   LEU A1271     -37.173  -3.180  42.699  1.00  8.180          H  
ATOM  19689  HA  LEU A1271     -39.875  -3.053  43.928  1.00  8.810          H  
ATOM  19690 1HB  LEU A1271     -39.207  -5.342  43.679  1.00 12.080          H  
ATOM  19691 2HB  LEU A1271     -37.615  -5.030  44.309  1.00 12.080          H  
ATOM  19692  HG  LEU A1271     -38.649  -4.689  46.570  1.00 12.080          H  
ATOM  19693 1HD1 LEU A1271     -40.938  -5.516  46.897  1.00 12.080          H  
ATOM  19694 2HD1 LEU A1271     -40.931  -4.102  45.838  1.00 12.080          H  
ATOM  19695 3HD1 LEU A1271     -41.114  -5.710  45.147  1.00 12.080          H  
ATOM  19696 1HD2 LEU A1271     -39.000  -7.126  46.863  1.00 12.080          H  
ATOM  19697 2HD2 LEU A1271     -39.176  -7.312  45.099  1.00 12.080          H  
ATOM  19698 3HD2 LEU A1271     -37.622  -6.802  45.790  1.00 12.080          H  
ATOM  19699  N   GLY A1272     -39.138  -1.835  45.979  1.00  6.880          N  
ATOM  19700  CA  GLY A1272     -38.711  -1.204  47.222  1.00  6.860          C  
ATOM  19701  C   GLY A1272     -37.658  -0.119  47.079  1.00  6.810          C  
ATOM  19702  O   GLY A1272     -37.854   0.914  46.420  1.00  6.900          O  
ATOM  19703  H   GLY A1272     -40.124  -1.909  45.774  1.00  8.260          H  
ATOM  19704 1HA  GLY A1272     -39.586  -0.780  47.716  1.00  8.230          H  
ATOM  19705 2HA  GLY A1272     -38.336  -1.975  47.892  1.00  8.230          H  
ATOM  19706  N   GLY A1273     -36.517  -0.414  47.707  1.00  6.940          N  
ATOM  19707  CA  GLY A1273     -35.330   0.429  47.805  1.00  7.120          C  
ATOM  19708  C   GLY A1273     -34.771   0.887  46.467  1.00  7.060          C  
ATOM  19709  O   GLY A1273     -33.945   1.791  46.431  1.00  7.430          O  
ATOM  19710  H   GLY A1273     -36.489  -1.298  48.192  1.00  8.330          H  
ATOM  19711 1HA  GLY A1273     -35.571   1.301  48.412  1.00  8.540          H  
ATOM  19712 2HA  GLY A1273     -34.563  -0.117  48.345  1.00  8.540          H  
ATOM  19713  N   TYR A1274     -35.218   0.317  45.362  1.00  6.930          N  
ATOM  19714  CA  TYR A1274     -34.792   0.728  44.028  1.00  7.250          C  
ATOM  19715  C   TYR A1274     -35.093   2.226  43.765  1.00  7.070          C  
ATOM  19716  O   TYR A1274     -34.550   2.824  42.839  1.00  7.570          O  
ATOM  19717  CB  TYR A1274     -35.446  -0.106  42.962  1.00 10.020          C  
ATOM  19718  CG  TYR A1274     -34.830   0.014  41.551  1.00 10.020          C  
ATOM  19719  CD1 TYR A1274     -33.764  -0.806  41.183  1.00 10.020          C  
ATOM  19720  CD2 TYR A1274     -35.339   0.931  40.633  1.00 10.020          C  
ATOM  19721  CE1 TYR A1274     -33.234  -0.724  39.896  1.00 10.020          C  
ATOM  19722  CE2 TYR A1274     -34.811   1.011  39.361  1.00 10.020          C  
ATOM  19723  CZ  TYR A1274     -33.772   0.188  38.984  1.00 10.020          C  
ATOM  19724  OH  TYR A1274     -33.282   0.276  37.694  1.00 10.020          O  
ATOM  19725  H   TYR A1274     -35.903  -0.453  45.445  1.00  8.320          H  
ATOM  19726  HA  TYR A1274     -33.710   0.596  43.967  1.00  8.700          H  
ATOM  19727 1HB  TYR A1274     -35.407  -1.161  43.262  1.00 12.030          H  
ATOM  19728 2HB  TYR A1274     -36.491   0.171  42.911  1.00 12.030          H  
ATOM  19729  HD1 TYR A1274     -33.360  -1.528  41.896  1.00 12.030          H  
ATOM  19730  HD2 TYR A1274     -36.169   1.582  40.913  1.00 12.030          H  
ATOM  19731  HE1 TYR A1274     -32.411  -1.382  39.605  1.00 12.030          H  
ATOM  19732  HE2 TYR A1274     -35.227   1.724  38.648  1.00 12.030          H  
ATOM  19733  HH  TYR A1274     -33.808   0.941  37.219  1.00 12.030          H  
ATOM  19734  N   GLY A1275     -36.046   2.807  44.507  1.00  6.650          N  
ATOM  19735  CA  GLY A1275     -36.439   4.205  44.304  1.00  6.790          C  
ATOM  19736  C   GLY A1275     -35.462   5.277  44.863  1.00  6.620          C  
ATOM  19737  O   GLY A1275     -34.241   5.121  44.889  1.00  6.810          O  
ATOM  19738  H   GLY A1275     -36.505   2.248  45.235  1.00  7.980          H  
ATOM  19739 1HA  GLY A1275     -36.577   4.379  43.236  1.00  8.150          H  
ATOM  19740 2HA  GLY A1275     -37.417   4.357  44.761  1.00  8.150          H  
ATOM  19741  N   GLU A1276     -36.013   6.434  45.254  1.00  6.590          N  
ATOM  19742  CA  GLU A1276     -35.217   7.594  45.705  1.00  6.820          C  
ATOM  19743  C   GLU A1276     -34.326   7.427  46.953  1.00  6.300          C  
ATOM  19744  O   GLU A1276     -33.302   8.098  47.086  1.00  6.540          O  
ATOM  19745  CB  GLU A1276     -36.161   8.777  45.970  1.00  9.460          C  
ATOM  19746  CG  GLU A1276     -36.893   9.311  44.750  1.00  9.460          C  
ATOM  19747  CD  GLU A1276     -38.165   8.551  44.435  1.00  9.460          C  
ATOM  19748  OE1 GLU A1276     -38.388   7.513  45.035  1.00  9.460          O  
ATOM  19749  OE2 GLU A1276     -38.912   9.005  43.610  1.00  9.460          O  
ATOM  19750  H   GLU A1276     -37.030   6.536  45.219  1.00  7.910          H  
ATOM  19751  HA  GLU A1276     -34.559   7.867  44.881  1.00  8.180          H  
ATOM  19752 1HB  GLU A1276     -36.905   8.488  46.711  1.00 11.350          H  
ATOM  19753 2HB  GLU A1276     -35.590   9.595  46.395  1.00 11.350          H  
ATOM  19754 1HG  GLU A1276     -37.142  10.358  44.926  1.00 11.350          H  
ATOM  19755 2HG  GLU A1276     -36.224   9.267  43.890  1.00 11.350          H  
ATOM  19756  N   ASN A1277     -34.687   6.552  47.873  1.00  5.850          N  
ATOM  19757  CA  ASN A1277     -33.972   6.394  49.142  1.00  5.410          C  
ATOM  19758  C   ASN A1277     -33.864   7.872  49.696  1.00  4.740          C  
ATOM  19759  O   ASN A1277     -34.842   8.610  49.524  1.00  4.750          O  
ATOM  19760  CB  ASN A1277     -32.619   5.726  48.817  1.00  7.750          C  
ATOM  19761  CG  ASN A1277     -32.723   4.471  48.051  1.00  7.750          C  
ATOM  19762  OD1 ASN A1277     -31.873   4.255  47.156  1.00  7.750          O  
ATOM  19763  ND2 ASN A1277     -33.683   3.665  48.333  1.00  7.750          N  
ATOM  19764  H   ASN A1277     -35.529   6.013  47.718  1.00  7.020          H  
ATOM  19765  HA  ASN A1277     -34.555   5.793  49.837  1.00  6.490          H  
ATOM  19766 1HB  ASN A1277     -31.932   6.406  48.308  1.00  9.300          H  
ATOM  19767 2HB  ASN A1277     -32.163   5.362  49.703  1.00  9.300          H  
ATOM  19768 1HD2 ASN A1277     -33.775   2.832  47.779  1.00  9.300          H  
ATOM  19769 2HD2 ASN A1277     -34.341   3.881  49.043  1.00  9.300          H  
ATOM  19770  N   PRO A1278     -32.746   8.384  50.303  1.00  4.530          N  
ATOM  19771  CA  PRO A1278     -32.566   9.800  50.648  1.00  4.270          C  
ATOM  19772  C   PRO A1278     -32.188  10.663  49.433  1.00  4.010          C  
ATOM  19773  O   PRO A1278     -31.088  11.204  49.361  1.00  4.280          O  
ATOM  19774  CB  PRO A1278     -31.430   9.777  51.694  1.00  6.400          C  
ATOM  19775  CG  PRO A1278     -31.333   8.353  52.154  1.00  6.400          C  
ATOM  19776  CD  PRO A1278     -31.767   7.518  50.982  1.00  6.400          C  
ATOM  19777  HA  PRO A1278     -33.494  10.172  51.099  1.00  5.120          H  
ATOM  19778 1HB  PRO A1278     -30.492  10.130  51.252  1.00  7.690          H  
ATOM  19779 2HB  PRO A1278     -31.672  10.472  52.514  1.00  7.690          H  
ATOM  19780 1HG  PRO A1278     -30.299   8.133  52.467  1.00  7.690          H  
ATOM  19781 2HG  PRO A1278     -31.966   8.201  53.045  1.00  7.690          H  
ATOM  19782 1HD  PRO A1278     -30.906   7.292  50.341  1.00  7.690          H  
ATOM  19783 2HD  PRO A1278     -32.248   6.632  51.413  1.00  7.690          H  
ATOM  19784  N   GLN A1279     -33.115  10.748  48.487  1.00  3.900          N  
ATOM  19785  CA  GLN A1279     -32.982  11.487  47.220  1.00  3.960          C  
ATOM  19786  C   GLN A1279     -31.686  11.212  46.437  1.00  3.280          C  
ATOM  19787  O   GLN A1279     -30.935  12.132  46.101  1.00  3.640          O  
ATOM  19788  CB  GLN A1279     -33.090  12.997  47.465  1.00  5.520          C  
ATOM  19789  CG  GLN A1279     -34.436  13.451  47.997  1.00  5.520          C  
ATOM  19790  CD  GLN A1279     -35.535  13.331  46.960  1.00  5.520          C  
ATOM  19791  OE1 GLN A1279     -35.512  13.991  45.917  1.00  5.520          O  
ATOM  19792  NE2 GLN A1279     -36.506  12.478  47.245  1.00  5.520          N  
ATOM  19793  H   GLN A1279     -33.983  10.248  48.698  1.00  4.680          H  
ATOM  19794  HA  GLN A1279     -33.805  11.181  46.576  1.00  4.750          H  
ATOM  19795 1HB  GLN A1279     -32.322  13.306  48.175  1.00  6.620          H  
ATOM  19796 2HB  GLN A1279     -32.905  13.531  46.534  1.00  6.620          H  
ATOM  19797 1HG  GLN A1279     -34.700  12.832  48.853  1.00  6.620          H  
ATOM  19798 2HG  GLN A1279     -34.360  14.495  48.301  1.00  6.620          H  
ATOM  19799 1HE2 GLN A1279     -37.268  12.349  46.605  1.00  6.620          H  
ATOM  19800 2HE2 GLN A1279     -36.482  11.972  48.108  1.00  6.620          H  
ATOM  19801  N   LEU A1280     -31.449   9.951  46.109  1.00  2.780          N  
ATOM  19802  CA  LEU A1280     -30.273   9.530  45.362  1.00  2.430          C  
ATOM  19803  C   LEU A1280     -30.655   9.075  43.965  1.00  2.230          C  
ATOM  19804  O   LEU A1280     -31.570   8.272  43.799  1.00  2.840          O  
ATOM  19805  CB  LEU A1280     -29.557   8.381  46.105  1.00  3.540          C  
ATOM  19806  CG  LEU A1280     -28.297   7.728  45.404  1.00  3.540          C  
ATOM  19807  CD1 LEU A1280     -27.151   8.721  45.309  1.00  3.540          C  
ATOM  19808  CD2 LEU A1280     -27.870   6.505  46.195  1.00  3.540          C  
ATOM  19809  H   LEU A1280     -32.122   9.250  46.411  1.00  3.340          H  
ATOM  19810  HA  LEU A1280     -29.602  10.380  45.277  1.00  2.920          H  
ATOM  19811 1HB  LEU A1280     -29.243   8.753  47.078  1.00  4.250          H  
ATOM  19812 2HB  LEU A1280     -30.291   7.586  46.272  1.00  4.250          H  
ATOM  19813  HG  LEU A1280     -28.552   7.429  44.408  1.00  4.250          H  
ATOM  19814 1HD1 LEU A1280     -26.299   8.241  44.819  1.00  4.250          H  
ATOM  19815 2HD1 LEU A1280     -27.449   9.585  44.728  1.00  4.250          H  
ATOM  19816 3HD1 LEU A1280     -26.862   9.040  46.310  1.00  4.250          H  
ATOM  19817 1HD2 LEU A1280     -27.013   6.046  45.710  1.00  4.250          H  
ATOM  19818 2HD2 LEU A1280     -27.596   6.801  47.202  1.00  4.250          H  
ATOM  19819 3HD2 LEU A1280     -28.693   5.789  46.236  1.00  4.250          H  
ATOM  19820  N   ASP A1281     -29.929   9.545  42.962  1.00  1.790          N  
ATOM  19821  CA  ASP A1281     -30.159   9.084  41.600  1.00  1.730          C  
ATOM  19822  C   ASP A1281     -28.817   8.511  41.084  1.00  1.610          C  
ATOM  19823  O   ASP A1281     -27.957   9.275  40.637  1.00  1.990          O  
ATOM  19824  CB  ASP A1281     -30.705  10.253  40.753  1.00  2.450          C  
ATOM  19825  CG  ASP A1281     -31.105   9.891  39.303  1.00  2.450          C  
ATOM  19826  OD1 ASP A1281     -30.560   8.954  38.777  1.00  2.450          O  
ATOM  19827  OD2 ASP A1281     -32.024  10.521  38.753  1.00  2.450          O  
ATOM  19828  H   ASP A1281     -29.217  10.237  43.156  1.00  2.150          H  
ATOM  19829  HA  ASP A1281     -30.928   8.322  41.606  1.00  2.080          H  
ATOM  19830 1HB  ASP A1281     -31.578  10.673  41.257  1.00  2.940          H  
ATOM  19831 2HB  ASP A1281     -29.954  11.041  40.710  1.00  2.940          H  
ATOM  19832  N   PRO A1282     -28.560   7.189  41.272  1.00  1.640          N  
ATOM  19833  CA  PRO A1282     -27.325   6.486  40.948  1.00  1.720          C  
ATOM  19834  C   PRO A1282     -27.217   6.183  39.459  1.00  1.580          C  
ATOM  19835  O   PRO A1282     -28.231   6.108  38.763  1.00  1.730          O  
ATOM  19836  CB  PRO A1282     -27.437   5.215  41.794  1.00  2.580          C  
ATOM  19837  CG  PRO A1282     -28.913   4.929  41.851  1.00  2.580          C  
ATOM  19838  CD  PRO A1282     -29.600   6.293  41.845  1.00  2.580          C  
ATOM  19839  HA  PRO A1282     -26.470   7.097  41.279  1.00  2.060          H  
ATOM  19840 1HB  PRO A1282     -26.863   4.403  41.333  1.00  3.100          H  
ATOM  19841 2HB  PRO A1282     -26.991   5.389  42.787  1.00  3.100          H  
ATOM  19842 1HG  PRO A1282     -29.210   4.293  41.001  1.00  3.100          H  
ATOM  19843 2HG  PRO A1282     -29.134   4.359  42.763  1.00  3.100          H  
ATOM  19844 1HD  PRO A1282     -30.461   6.232  41.169  1.00  3.100          H  
ATOM  19845 2HD  PRO A1282     -29.892   6.573  42.854  1.00  3.100          H  
ATOM  19846  N   GLY A1283     -25.998   5.906  38.989  1.00  1.650          N  
ATOM  19847  CA  GLY A1283     -25.791   5.490  37.599  1.00  1.700          C  
ATOM  19848  C   GLY A1283     -25.895   3.976  37.372  1.00  1.510          C  
ATOM  19849  O   GLY A1283     -25.725   3.497  36.252  1.00  1.680          O  
ATOM  19850  H   GLY A1283     -25.191   6.005  39.595  1.00  1.980          H  
ATOM  19851 1HA  GLY A1283     -26.531   5.990  36.980  1.00  2.040          H  
ATOM  19852 2HA  GLY A1283     -24.813   5.838  37.263  1.00  2.040          H  
ATOM  19853  N   LEU A1284     -26.149   3.222  38.433  1.00  1.540          N  
ATOM  19854  CA  LEU A1284     -26.249   1.768  38.341  1.00  1.560          C  
ATOM  19855  C   LEU A1284     -27.713   1.354  38.369  1.00  1.300          C  
ATOM  19856  O   LEU A1284     -28.323   1.343  39.439  1.00  1.630          O  
ATOM  19857  CB  LEU A1284     -25.482   1.139  39.514  1.00  2.180          C  
ATOM  19858  CG  LEU A1284     -25.446  -0.391  39.641  1.00  2.180          C  
ATOM  19859  CD1 LEU A1284     -24.763  -1.018  38.456  1.00  2.180          C  
ATOM  19860  CD2 LEU A1284     -24.711  -0.753  40.957  1.00  2.180          C  
ATOM  19861  H   LEU A1284     -26.289   3.683  39.318  1.00  1.850          H  
ATOM  19862  HA  LEU A1284     -25.812   1.446  37.399  1.00  1.870          H  
ATOM  19863 1HB  LEU A1284     -24.479   1.446  39.428  1.00  2.610          H  
ATOM  19864 2HB  LEU A1284     -25.883   1.541  40.443  1.00  2.610          H  
ATOM  19865  HG  LEU A1284     -26.433  -0.769  39.647  1.00  2.610          H  
ATOM  19866 1HD1 LEU A1284     -24.766  -2.104  38.578  1.00  2.610          H  
ATOM  19867 2HD1 LEU A1284     -25.294  -0.770  37.543  1.00  2.610          H  
ATOM  19868 3HD1 LEU A1284     -23.750  -0.667  38.388  1.00  2.610          H  
ATOM  19869 1HD2 LEU A1284     -24.666  -1.826  41.074  1.00  2.610          H  
ATOM  19870 2HD2 LEU A1284     -23.725  -0.374  40.920  1.00  2.610          H  
ATOM  19871 3HD2 LEU A1284     -25.225  -0.316  41.809  1.00  2.610          H  
ATOM  19872  N   ARG A1285     -28.263   0.994  37.203  1.00  1.150          N  
ATOM  19873  CA  ARG A1285     -29.687   0.660  37.056  1.00  1.120          C  
ATOM  19874  C   ARG A1285     -29.875  -0.671  36.295  1.00  1.030          C  
ATOM  19875  O   ARG A1285     -28.920  -1.176  35.697  1.00  1.360          O  
ATOM  19876  CB  ARG A1285     -30.426   1.762  36.311  1.00  1.580          C  
ATOM  19877  CG  ARG A1285     -30.294   3.211  36.866  1.00  1.580          C  
ATOM  19878  CD  ARG A1285     -30.805   3.400  38.254  1.00  1.580          C  
ATOM  19879  NE  ARG A1285     -30.967   4.839  38.567  1.00  1.580          N  
ATOM  19880  CZ  ARG A1285     -32.175   5.485  38.634  1.00  1.580          C  
ATOM  19881  NH1 ARG A1285     -33.312   4.809  38.512  1.00  1.580          N  
ATOM  19882  NH2 ARG A1285     -32.237   6.785  38.825  1.00  1.580          N  
ATOM  19883  H   ARG A1285     -27.677   1.004  36.373  1.00  1.380          H  
ATOM  19884  HA  ARG A1285     -30.129   0.557  38.047  1.00  1.340          H  
ATOM  19885 1HB  ARG A1285     -30.084   1.782  35.278  1.00  1.900          H  
ATOM  19886 2HB  ARG A1285     -31.481   1.530  36.285  1.00  1.900          H  
ATOM  19887 1HG  ARG A1285     -29.235   3.478  36.885  1.00  1.900          H  
ATOM  19888 2HG  ARG A1285     -30.799   3.909  36.226  1.00  1.900          H  
ATOM  19889 1HD  ARG A1285     -31.745   2.883  38.383  1.00  1.900          H  
ATOM  19890 2HD  ARG A1285     -30.086   3.001  38.956  1.00  1.900          H  
ATOM  19891  HE  ARG A1285     -30.092   5.410  38.655  1.00  1.900          H  
ATOM  19892 1HH1 ARG A1285     -33.308   3.820  38.371  1.00  1.900          H  
ATOM  19893 2HH1 ARG A1285     -34.226   5.291  38.574  1.00  1.900          H  
ATOM  19894 1HH2 ARG A1285     -31.390   7.370  38.888  1.00  1.900          H  
ATOM  19895 2HH2 ARG A1285     -33.128   7.250  38.865  1.00  1.900          H  
ATOM  19896  N   PHE A1286     -31.102  -1.220  36.300  1.00  1.160          N  
ATOM  19897  CA  PHE A1286     -31.387  -2.475  35.584  1.00  1.120          C  
ATOM  19898  C   PHE A1286     -30.749  -2.600  34.209  1.00  1.090          C  
ATOM  19899  O   PHE A1286     -30.723  -1.674  33.394  1.00  1.440          O  
ATOM  19900  CB  PHE A1286     -32.899  -2.708  35.492  1.00  1.580          C  
ATOM  19901  CG  PHE A1286     -33.364  -3.822  34.547  1.00  1.580          C  
ATOM  19902  CD1 PHE A1286     -33.379  -5.160  34.892  1.00  1.580          C  
ATOM  19903  CD2 PHE A1286     -33.806  -3.477  33.266  1.00  1.580          C  
ATOM  19904  CE1 PHE A1286     -33.817  -6.120  33.997  1.00  1.580          C  
ATOM  19905  CE2 PHE A1286     -34.241  -4.425  32.381  1.00  1.580          C  
ATOM  19906  CZ  PHE A1286     -34.249  -5.753  32.746  1.00  1.580          C  
ATOM  19907  H   PHE A1286     -31.853  -0.767  36.821  1.00  1.390          H  
ATOM  19908  HA  PHE A1286     -30.990  -3.285  36.175  1.00  1.340          H  
ATOM  19909 1HB  PHE A1286     -33.253  -2.973  36.491  1.00  1.900          H  
ATOM  19910 2HB  PHE A1286     -33.385  -1.841  35.245  1.00  1.900          H  
ATOM  19911  HD1 PHE A1286     -33.050  -5.463  35.874  1.00  1.900          H  
ATOM  19912  HD2 PHE A1286     -33.799  -2.432  32.964  1.00  1.900          H  
ATOM  19913  HE1 PHE A1286     -33.827  -7.173  34.287  1.00  1.900          H  
ATOM  19914  HE2 PHE A1286     -34.576  -4.129  31.391  1.00  1.900          H  
ATOM  19915  HZ  PHE A1286     -34.599  -6.516  32.047  1.00  1.900          H  
ATOM  19916  N   ALA A1287     -30.190  -3.791  34.008  1.00  1.150          N  
ATOM  19917  CA  ALA A1287     -29.508  -4.273  32.819  1.00  1.190          C  
ATOM  19918  C   ALA A1287     -28.262  -3.470  32.455  1.00  1.110          C  
ATOM  19919  O   ALA A1287     -27.721  -3.635  31.360  1.00  1.230          O  
ATOM  19920  CB  ALA A1287     -30.476  -4.267  31.647  1.00  1.650          C  
ATOM  19921  H   ALA A1287     -30.254  -4.456  34.766  1.00  1.380          H  
ATOM  19922  HA  ALA A1287     -29.200  -5.299  33.010  1.00  1.430          H  
ATOM  19923 1HB  ALA A1287     -29.973  -4.676  30.776  1.00  1.980          H  
ATOM  19924 2HB  ALA A1287     -31.334  -4.882  31.890  1.00  1.980          H  
ATOM  19925 3HB  ALA A1287     -30.804  -3.253  31.438  1.00  1.980          H  
ATOM  19926  N   GLY A1288     -27.788  -2.604  33.354  1.00  1.080          N  
ATOM  19927  CA  GLY A1288     -26.575  -1.845  33.111  1.00  1.080          C  
ATOM  19928  C   GLY A1288     -26.863  -0.669  32.192  1.00  0.990          C  
ATOM  19929  O   GLY A1288     -25.948  -0.006  31.701  1.00  0.980          O  
ATOM  19930  H   GLY A1288     -28.281  -2.436  34.236  1.00  1.300          H  
ATOM  19931 1HA  GLY A1288     -26.183  -1.485  34.064  1.00  1.300          H  
ATOM  19932 2HA  GLY A1288     -25.821  -2.489  32.665  1.00  1.300          H  
ATOM  19933  N   GLN A1289     -28.145  -0.447  31.930  1.00  0.950          N  
ATOM  19934  CA  GLN A1289     -28.632   0.578  31.031  1.00  0.910          C  
ATOM  19935  C   GLN A1289     -28.883   1.886  31.765  1.00  0.880          C  
ATOM  19936  O   GLN A1289     -29.001   1.914  32.990  1.00  0.940          O  
ATOM  19937  CB  GLN A1289     -29.869   0.038  30.310  1.00  1.290          C  
ATOM  19938  CG  GLN A1289     -29.534  -1.143  29.381  1.00  1.290          C  
ATOM  19939  CD  GLN A1289     -30.728  -1.790  28.669  1.00  1.290          C  
ATOM  19940  OE1 GLN A1289     -31.760  -1.184  28.359  1.00  1.290          O  
ATOM  19941  NE2 GLN A1289     -30.567  -3.082  28.387  1.00  1.290          N  
ATOM  19942  H   GLN A1289     -28.850  -1.027  32.399  1.00  1.140          H  
ATOM  19943  HA  GLN A1289     -27.869   0.767  30.275  1.00  1.090          H  
ATOM  19944 1HB  GLN A1289     -30.586  -0.320  31.049  1.00  1.550          H  
ATOM  19945 2HB  GLN A1289     -30.331   0.831  29.732  1.00  1.550          H  
ATOM  19946 1HG  GLN A1289     -28.830  -0.790  28.633  1.00  1.550          H  
ATOM  19947 2HG  GLN A1289     -29.064  -1.913  29.978  1.00  1.550          H  
ATOM  19948 1HE2 GLN A1289     -31.293  -3.594  27.917  1.00  1.550          H  
ATOM  19949 2HE2 GLN A1289     -29.716  -3.552  28.647  1.00  1.550          H  
ATOM  19950  N   LEU A1290     -28.935   2.977  31.017  1.00  0.870          N  
ATOM  19951  CA  LEU A1290     -29.219   4.289  31.596  1.00  0.910          C  
ATOM  19952  C   LEU A1290     -30.691   4.280  31.888  1.00  0.870          C  
ATOM  19953  O   LEU A1290     -31.413   3.633  31.153  1.00  0.810          O  
ATOM  19954  CB  LEU A1290     -28.991   5.397  30.568  1.00  1.260          C  
ATOM  19955  CG  LEU A1290     -27.607   5.983  30.315  1.00  1.260          C  
ATOM  19956  CD1 LEU A1290     -26.648   4.909  29.812  1.00  1.260          C  
ATOM  19957  CD2 LEU A1290     -27.766   7.087  29.267  1.00  1.260          C  
ATOM  19958  H   LEU A1290     -28.805   2.873  30.004  1.00  1.040          H  
ATOM  19959  HA  LEU A1290     -28.648   4.438  32.512  1.00  1.090          H  
ATOM  19960 1HB  LEU A1290     -29.271   4.974  29.660  1.00  1.510          H  
ATOM  19961 2HB  LEU A1290     -29.671   6.219  30.791  1.00  1.510          H  
ATOM  19962  HG  LEU A1290     -27.210   6.402  31.220  1.00  1.510          H  
ATOM  19963 1HD1 LEU A1290     -25.672   5.356  29.618  1.00  1.510          H  
ATOM  19964 2HD1 LEU A1290     -26.532   4.125  30.559  1.00  1.510          H  
ATOM  19965 3HD1 LEU A1290     -27.037   4.474  28.888  1.00  1.510          H  
ATOM  19966 1HD2 LEU A1290     -26.796   7.540  29.060  1.00  1.510          H  
ATOM  19967 2HD2 LEU A1290     -28.169   6.664  28.348  1.00  1.510          H  
ATOM  19968 3HD2 LEU A1290     -28.448   7.850  29.646  1.00  1.510          H  
ATOM  19969  N   PHE A1291     -31.177   4.987  32.898  1.00  0.950          N  
ATOM  19970  CA  PHE A1291     -32.627   4.976  33.093  1.00  0.920          C  
ATOM  19971  C   PHE A1291     -33.165   6.296  33.548  1.00  0.940          C  
ATOM  19972  O   PHE A1291     -32.651   6.908  34.491  1.00  1.030          O  
ATOM  19973  CB  PHE A1291     -33.046   3.934  34.112  1.00  1.300          C  
ATOM  19974  CG  PHE A1291     -34.545   3.836  34.288  1.00  1.300          C  
ATOM  19975  CD1 PHE A1291     -35.307   3.301  33.305  1.00  1.300          C  
ATOM  19976  CD2 PHE A1291     -35.178   4.253  35.432  1.00  1.300          C  
ATOM  19977  CE1 PHE A1291     -36.652   3.173  33.415  1.00  1.300          C  
ATOM  19978  CE2 PHE A1291     -36.538   4.122  35.563  1.00  1.300          C  
ATOM  19979  CZ  PHE A1291     -37.277   3.582  34.544  1.00  1.300          C  
ATOM  19980  H   PHE A1291     -30.576   5.520  33.511  1.00  1.140          H  
ATOM  19981  HA  PHE A1291     -33.105   4.747  32.141  1.00  1.100          H  
ATOM  19982 1HB  PHE A1291     -32.655   2.980  33.830  1.00  1.560          H  
ATOM  19983 2HB  PHE A1291     -32.630   4.191  35.061  1.00  1.560          H  
ATOM  19984  HD1 PHE A1291     -34.819   2.968  32.411  1.00  1.560          H  
ATOM  19985  HD2 PHE A1291     -34.604   4.689  36.234  1.00  1.560          H  
ATOM  19986  HE1 PHE A1291     -37.219   2.734  32.595  1.00  1.560          H  
ATOM  19987  HE2 PHE A1291     -37.032   4.452  36.482  1.00  1.560          H  
ATOM  19988  HZ  PHE A1291     -38.356   3.480  34.642  1.00  1.560          H  
ATOM  19989  N   ASP A1292     -34.197   6.748  32.862  1.00  0.930          N  
ATOM  19990  CA  ASP A1292     -34.814   8.002  33.232  1.00  1.040          C  
ATOM  19991  C   ASP A1292     -36.044   7.699  34.084  1.00  0.970          C  
ATOM  19992  O   ASP A1292     -36.997   7.080  33.623  1.00  1.000          O  
ATOM  19993  CB  ASP A1292     -35.082   8.844  31.986  1.00  1.410          C  
ATOM  19994  CG  ASP A1292     -33.734   9.243  31.281  1.00  1.410          C  
ATOM  19995  OD1 ASP A1292     -32.675   8.984  31.846  1.00  1.410          O  
ATOM  19996  OD2 ASP A1292     -33.769   9.855  30.242  1.00  1.410          O  
ATOM  19997  H   ASP A1292     -34.556   6.201  32.071  1.00  1.120          H  
ATOM  19998  HA  ASP A1292     -34.121   8.562  33.853  1.00  1.250          H  
ATOM  19999 1HB  ASP A1292     -35.672   8.267  31.283  1.00  1.690          H  
ATOM  20000 2HB  ASP A1292     -35.655   9.740  32.243  1.00  1.690          H  
ATOM  20001  N   GLU A1293     -35.990   8.096  35.355  1.00  1.010          N  
ATOM  20002  CA  GLU A1293     -37.015   7.761  36.342  1.00  0.990          C  
ATOM  20003  C   GLU A1293     -38.396   8.387  36.103  1.00  0.950          C  
ATOM  20004  O   GLU A1293     -39.418   7.741  36.331  1.00  1.000          O  
ATOM  20005  CB  GLU A1293     -36.519   8.182  37.731  1.00  1.390          C  
ATOM  20006  CG  GLU A1293     -37.348   7.668  38.900  1.00  1.390          C  
ATOM  20007  CD  GLU A1293     -37.234   6.168  39.050  1.00  1.390          C  
ATOM  20008  OE1 GLU A1293     -36.200   5.633  38.686  1.00  1.390          O  
ATOM  20009  OE2 GLU A1293     -38.158   5.555  39.523  1.00  1.390          O  
ATOM  20010  H   GLU A1293     -35.183   8.622  35.659  1.00  1.210          H  
ATOM  20011  HA  GLU A1293     -37.144   6.687  36.334  1.00  1.190          H  
ATOM  20012 1HB  GLU A1293     -35.493   7.839  37.868  1.00  1.670          H  
ATOM  20013 2HB  GLU A1293     -36.507   9.273  37.792  1.00  1.670          H  
ATOM  20014 1HG  GLU A1293     -36.992   8.141  39.815  1.00  1.670          H  
ATOM  20015 2HG  GLU A1293     -38.393   7.945  38.767  1.00  1.670          H  
ATOM  20016  N   GLU A1294     -38.442   9.640  35.654  1.00  1.040          N  
ATOM  20017  CA  GLU A1294     -39.718  10.331  35.450  1.00  1.170          C  
ATOM  20018  C   GLU A1294     -40.506   9.644  34.326  1.00  1.170          C  
ATOM  20019  O   GLU A1294     -41.726   9.468  34.395  1.00  1.440          O  
ATOM  20020  CB  GLU A1294     -39.426  11.800  35.138  1.00  1.590          C  
ATOM  20021  CG  GLU A1294     -38.772  12.574  36.327  1.00  1.590          C  
ATOM  20022  CD  GLU A1294     -37.256  12.275  36.500  1.00  1.590          C  
ATOM  20023  OE1 GLU A1294     -36.712  11.615  35.643  1.00  1.590          O  
ATOM  20024  OE2 GLU A1294     -36.666  12.701  37.475  1.00  1.590          O  
ATOM  20025  H   GLU A1294     -37.569  10.139  35.478  1.00  1.250          H  
ATOM  20026  HA  GLU A1294     -40.300  10.267  36.370  1.00  1.400          H  
ATOM  20027 1HB  GLU A1294     -38.753  11.849  34.291  1.00  1.900          H  
ATOM  20028 2HB  GLU A1294     -40.349  12.310  34.860  1.00  1.900          H  
ATOM  20029 1HG  GLU A1294     -38.901  13.643  36.163  1.00  1.900          H  
ATOM  20030 2HG  GLU A1294     -39.294  12.309  37.246  1.00  1.900          H  
ATOM  20031  N   SER A1295     -39.765   9.278  33.296  1.00  1.090          N  
ATOM  20032  CA  SER A1295     -40.185   8.527  32.129  1.00  1.150          C  
ATOM  20033  C   SER A1295     -38.871   8.056  31.526  1.00  0.990          C  
ATOM  20034  O   SER A1295     -38.068   8.899  31.132  1.00  1.660          O  
ATOM  20035  CB  SER A1295     -40.965   9.368  31.146  1.00  1.590          C  
ATOM  20036  OG  SER A1295     -41.311   8.594  30.023  1.00  1.590          O  
ATOM  20037  H   SER A1295     -38.787   9.517  33.349  1.00  1.310          H  
ATOM  20038  HA  SER A1295     -40.797   7.694  32.453  1.00  1.380          H  
ATOM  20039 1HB  SER A1295     -41.870   9.748  31.623  1.00  1.900          H  
ATOM  20040 2HB  SER A1295     -40.370  10.229  30.837  1.00  1.900          H  
ATOM  20041  HG  SER A1295     -41.793   9.183  29.443  1.00  1.900          H  
ATOM  20042  N   GLY A1296     -38.575   6.752  31.491  1.00  1.070          N  
ATOM  20043  CA  GLY A1296     -39.405   5.619  31.834  1.00  0.980          C  
ATOM  20044  C   GLY A1296     -38.831   4.493  31.011  1.00  0.840          C  
ATOM  20045  O   GLY A1296     -39.250   3.342  31.110  1.00  0.930          O  
ATOM  20046  H   GLY A1296     -37.647   6.491  31.197  1.00  1.280          H  
ATOM  20047 1HA  GLY A1296     -39.335   5.410  32.904  1.00  1.180          H  
ATOM  20048 2HA  GLY A1296     -40.443   5.777  31.561  1.00  1.180          H  
ATOM  20049  N   LEU A1297     -37.842   4.863  30.198  1.00  0.820          N  
ATOM  20050  CA  LEU A1297     -37.086   3.940  29.362  1.00  0.730          C  
ATOM  20051  C   LEU A1297     -35.679   3.727  29.875  1.00  0.710          C  
ATOM  20052  O   LEU A1297     -35.080   4.624  30.491  1.00  0.830          O  
ATOM  20053  CB  LEU A1297     -36.888   4.472  27.946  1.00  1.060          C  
ATOM  20054  CG  LEU A1297     -38.069   4.862  27.146  1.00  1.060          C  
ATOM  20055  CD1 LEU A1297     -37.549   5.397  25.819  1.00  1.060          C  
ATOM  20056  CD2 LEU A1297     -38.953   3.700  26.986  1.00  1.060          C  
ATOM  20057  H   LEU A1297     -37.600   5.842  30.190  1.00  0.980          H  
ATOM  20058  HA  LEU A1297     -37.584   2.973  29.355  1.00  0.880          H  
ATOM  20059 1HB  LEU A1297     -36.265   5.327  28.013  1.00  1.270          H  
ATOM  20060 2HB  LEU A1297     -36.341   3.711  27.379  1.00  1.270          H  
ATOM  20061  HG  LEU A1297     -38.613   5.665  27.649  1.00  1.270          H  
ATOM  20062 1HD1 LEU A1297     -38.348   5.720  25.185  1.00  1.270          H  
ATOM  20063 2HD1 LEU A1297     -36.907   6.229  26.033  1.00  1.270          H  
ATOM  20064 3HD1 LEU A1297     -36.985   4.622  25.311  1.00  1.270          H  
ATOM  20065 1HD2 LEU A1297     -39.815   3.974  26.413  1.00  1.270          H  
ATOM  20066 2HD2 LEU A1297     -38.411   2.896  26.487  1.00  1.270          H  
ATOM  20067 3HD2 LEU A1297     -39.269   3.369  27.955  1.00  1.270          H  
ATOM  20068  N   PHE A1298     -35.141   2.563  29.527  1.00  0.650          N  
ATOM  20069  CA  PHE A1298     -33.744   2.216  29.726  1.00  0.710          C  
ATOM  20070  C   PHE A1298     -32.990   2.477  28.418  1.00  0.750          C  
ATOM  20071  O   PHE A1298     -33.516   2.172  27.343  1.00  0.860          O  
ATOM  20072  CB  PHE A1298     -33.597   0.762  30.143  1.00  0.970          C  
ATOM  20073  CG  PHE A1298     -34.051   0.478  31.503  1.00  0.970          C  
ATOM  20074  CD1 PHE A1298     -35.348   0.118  31.753  1.00  0.970          C  
ATOM  20075  CD2 PHE A1298     -33.170   0.578  32.554  1.00  0.970          C  
ATOM  20076  CE1 PHE A1298     -35.766  -0.140  33.029  1.00  0.970          C  
ATOM  20077  CE2 PHE A1298     -33.581   0.341  33.818  1.00  0.970          C  
ATOM  20078  CZ  PHE A1298     -34.891  -0.021  34.064  1.00  0.970          C  
ATOM  20079  H   PHE A1298     -35.754   1.880  29.084  1.00  0.780          H  
ATOM  20080  HA  PHE A1298     -33.366   2.843  30.506  1.00  0.850          H  
ATOM  20081 1HB  PHE A1298     -34.147   0.136  29.466  1.00  1.160          H  
ATOM  20082 2HB  PHE A1298     -32.579   0.486  30.074  1.00  1.160          H  
ATOM  20083  HD1 PHE A1298     -36.035   0.052  30.920  1.00  1.160          H  
ATOM  20084  HD2 PHE A1298     -32.131   0.867  32.366  1.00  1.160          H  
ATOM  20085  HE1 PHE A1298     -36.785  -0.424  33.222  1.00  1.160          H  
ATOM  20086  HE2 PHE A1298     -32.869   0.435  34.630  1.00  1.160          H  
ATOM  20087  HZ  PHE A1298     -35.224  -0.216  35.083  1.00  1.160          H  
ATOM  20088  N   TYR A1299     -31.750   2.987  28.481  1.00  0.750          N  
ATOM  20089  CA  TYR A1299     -31.038   3.304  27.235  1.00  0.810          C  
ATOM  20090  C   TYR A1299     -29.662   2.645  27.079  1.00  0.820          C  
ATOM  20091  O   TYR A1299     -28.917   2.455  28.052  1.00  0.820          O  
ATOM  20092  CB  TYR A1299     -30.833   4.821  27.131  1.00  1.110          C  
ATOM  20093  CG  TYR A1299     -32.071   5.621  27.284  1.00  1.110          C  
ATOM  20094  CD1 TYR A1299     -32.504   5.981  28.544  1.00  1.110          C  
ATOM  20095  CD2 TYR A1299     -32.760   6.012  26.207  1.00  1.110          C  
ATOM  20096  CE1 TYR A1299     -33.636   6.725  28.676  1.00  1.110          C  
ATOM  20097  CE2 TYR A1299     -33.878   6.737  26.323  1.00  1.110          C  
ATOM  20098  CZ  TYR A1299     -34.328   7.107  27.556  1.00  1.110          C  
ATOM  20099  OH  TYR A1299     -35.465   7.851  27.679  1.00  1.110          O  
ATOM  20100  H   TYR A1299     -31.360   3.199  29.398  1.00  0.900          H  
ATOM  20101  HA  TYR A1299     -31.650   2.969  26.405  1.00  0.970          H  
ATOM  20102 1HB  TYR A1299     -30.126   5.164  27.812  1.00  1.330          H  
ATOM  20103 2HB  TYR A1299     -30.433   5.041  26.143  1.00  1.330          H  
ATOM  20104  HD1 TYR A1299     -31.953   5.673  29.431  1.00  1.330          H  
ATOM  20105  HD2 TYR A1299     -32.415   5.753  25.255  1.00  1.330          H  
ATOM  20106  HE1 TYR A1299     -33.984   7.006  29.664  1.00  1.330          H  
ATOM  20107  HE2 TYR A1299     -34.399   7.022  25.429  1.00  1.330          H  
ATOM  20108  HH  TYR A1299     -35.666   7.973  28.614  1.00  1.330          H  
ATOM  20109  N   ASN A1300     -29.320   2.375  25.817  1.00  0.950          N  
ATOM  20110  CA  ASN A1300     -28.052   1.809  25.348  1.00  1.110          C  
ATOM  20111  C   ASN A1300     -27.902   2.204  23.876  1.00  1.130          C  
ATOM  20112  O   ASN A1300     -28.769   2.910  23.349  1.00  1.600          O  
ATOM  20113  CB  ASN A1300     -28.031   0.297  25.536  1.00  1.490          C  
ATOM  20114  CG  ASN A1300     -26.632  -0.286  25.708  1.00  1.490          C  
ATOM  20115  OD1 ASN A1300     -25.682   0.148  25.034  1.00  1.490          O  
ATOM  20116  ND2 ASN A1300     -26.495  -1.248  26.590  1.00  1.490          N  
ATOM  20117  H   ASN A1300     -30.009   2.581  25.104  1.00  1.140          H  
ATOM  20118  HA  ASN A1300     -27.225   2.257  25.904  1.00  1.330          H  
ATOM  20119 1HB  ASN A1300     -28.632   0.034  26.402  1.00  1.790          H  
ATOM  20120 2HB  ASN A1300     -28.498  -0.171  24.665  1.00  1.790          H  
ATOM  20121 1HD2 ASN A1300     -25.597  -1.666  26.743  1.00  1.790          H  
ATOM  20122 2HD2 ASN A1300     -27.284  -1.566  27.116  1.00  1.790          H  
ATOM  20123  N   ARG A1301     -26.808   1.797  23.211  1.00  0.980          N  
ATOM  20124  CA  ARG A1301     -26.645   2.132  21.786  1.00  1.030          C  
ATOM  20125  C   ARG A1301     -27.866   1.658  20.995  1.00  1.020          C  
ATOM  20126  O   ARG A1301     -28.430   0.672  21.475  1.00  1.810          O  
ATOM  20127  CB  ARG A1301     -25.355   1.564  21.197  1.00  1.420          C  
ATOM  20128  CG  ARG A1301     -24.081   2.160  21.792  1.00  1.420          C  
ATOM  20129  CD  ARG A1301     -22.797   1.675  21.131  1.00  1.420          C  
ATOM  20130  NE  ARG A1301     -22.651   2.157  19.738  1.00  1.420          N  
ATOM  20131  CZ  ARG A1301     -22.236   3.417  19.376  1.00  1.420          C  
ATOM  20132  NH1 ARG A1301     -21.947   4.333  20.289  1.00  1.420          N  
ATOM  20133  NH2 ARG A1301     -22.110   3.771  18.098  1.00  1.420          N  
ATOM  20134  H   ARG A1301     -26.118   1.237  23.700  1.00  1.180          H  
ATOM  20135  HA  ARG A1301     -26.588   3.220  21.692  1.00  1.240          H  
ATOM  20136 1HB  ARG A1301     -25.324   0.487  21.347  1.00  1.710          H  
ATOM  20137 2HB  ARG A1301     -25.324   1.748  20.139  1.00  1.710          H  
ATOM  20138 1HG  ARG A1301     -24.128   3.246  21.711  1.00  1.710          H  
ATOM  20139 2HG  ARG A1301     -24.026   1.892  22.847  1.00  1.710          H  
ATOM  20140 1HD  ARG A1301     -21.934   1.990  21.696  1.00  1.710          H  
ATOM  20141 2HD  ARG A1301     -22.815   0.586  21.106  1.00  1.710          H  
ATOM  20142  HE  ARG A1301     -22.853   1.494  19.003  1.00  1.710          H  
ATOM  20143 1HH1 ARG A1301     -21.977   4.125  21.298  1.00  1.710          H  
ATOM  20144 2HH1 ARG A1301     -21.656   5.253  19.978  1.00  1.710          H  
ATOM  20145 1HH2 ARG A1301     -22.265   3.119  17.313  1.00  1.710          H  
ATOM  20146 2HH2 ARG A1301     -21.844   4.745  17.870  1.00  1.710          H  
ATOM  20147  N   PHE A1302     -28.599   2.713  20.674  1.00  1.180          N  
ATOM  20148  CA  PHE A1302     -29.585   2.779  19.580  1.00  1.230          C  
ATOM  20149  C   PHE A1302     -30.920   2.036  19.794  1.00  1.080          C  
ATOM  20150  O   PHE A1302     -31.867   2.284  19.047  1.00  1.270          O  
ATOM  20151  CB  PHE A1302     -29.002   2.235  18.268  1.00  1.700          C  
ATOM  20152  CG  PHE A1302     -27.748   2.881  17.791  1.00  1.700          C  
ATOM  20153  CD1 PHE A1302     -26.575   2.156  17.703  1.00  1.700          C  
ATOM  20154  CD2 PHE A1302     -27.734   4.214  17.418  1.00  1.700          C  
ATOM  20155  CE1 PHE A1302     -25.422   2.745  17.255  1.00  1.700          C  
ATOM  20156  CE2 PHE A1302     -26.579   4.805  16.970  1.00  1.700          C  
ATOM  20157  CZ  PHE A1302     -25.417   4.067  16.890  1.00  1.700          C  
ATOM  20158  H   PHE A1302     -29.012   3.055  21.538  1.00  1.420          H  
ATOM  20159  HA  PHE A1302     -29.828   3.832  19.432  1.00  1.480          H  
ATOM  20160 1HB  PHE A1302     -28.819   1.166  18.375  1.00  2.040          H  
ATOM  20161 2HB  PHE A1302     -29.748   2.353  17.485  1.00  2.040          H  
ATOM  20162  HD1 PHE A1302     -26.570   1.101  17.988  1.00  2.040          H  
ATOM  20163  HD2 PHE A1302     -28.655   4.801  17.475  1.00  2.040          H  
ATOM  20164  HE1 PHE A1302     -24.505   2.160  17.182  1.00  2.040          H  
ATOM  20165  HE2 PHE A1302     -26.587   5.852  16.677  1.00  2.040          H  
ATOM  20166  HZ  PHE A1302     -24.493   4.528  16.533  1.00  2.040          H  
ATOM  20167  N   ARG A1303     -31.043   1.205  20.828  1.00  1.030          N  
ATOM  20168  CA  ARG A1303     -32.310   0.541  21.128  1.00  1.090          C  
ATOM  20169  C   ARG A1303     -32.616   0.654  22.610  1.00  0.940          C  
ATOM  20170  O   ARG A1303     -31.798   0.304  23.461  1.00  0.930          O  
ATOM  20171  CB  ARG A1303     -32.279  -0.921  20.703  1.00  1.500          C  
ATOM  20172  CG  ARG A1303     -32.105  -1.158  19.202  1.00  1.500          C  
ATOM  20173  CD  ARG A1303     -33.301  -0.728  18.464  1.00  1.500          C  
ATOM  20174  NE  ARG A1303     -33.222  -0.975  17.072  1.00  1.500          N  
ATOM  20175  CZ  ARG A1303     -32.659  -0.186  16.152  1.00  1.500          C  
ATOM  20176  NH1 ARG A1303     -32.071   0.955  16.465  1.00  1.500          N  
ATOM  20177  NH2 ARG A1303     -32.725  -0.599  14.909  1.00  1.500          N  
ATOM  20178  H   ARG A1303     -30.211   0.988  21.374  1.00  1.240          H  
ATOM  20179  HA  ARG A1303     -33.110   1.056  20.603  1.00  1.310          H  
ATOM  20180 1HB  ARG A1303     -31.472  -1.429  21.221  1.00  1.800          H  
ATOM  20181 2HB  ARG A1303     -33.207  -1.403  20.985  1.00  1.800          H  
ATOM  20182 1HG  ARG A1303     -31.235  -0.631  18.825  1.00  1.800          H  
ATOM  20183 2HG  ARG A1303     -31.984  -2.226  19.020  1.00  1.800          H  
ATOM  20184 1HD  ARG A1303     -34.178  -1.259  18.850  1.00  1.800          H  
ATOM  20185 2HD  ARG A1303     -33.432   0.319  18.592  1.00  1.800          H  
ATOM  20186  HE  ARG A1303     -33.681  -1.817  16.716  1.00  1.800          H  
ATOM  20187 1HH1 ARG A1303     -32.057   1.292  17.443  1.00  1.800          H  
ATOM  20188 2HH1 ARG A1303     -31.664   1.526  15.745  1.00  1.800          H  
ATOM  20189 1HH2 ARG A1303     -33.224  -1.487  14.750  1.00  1.800          H  
ATOM  20190 2HH2 ARG A1303     -32.326  -0.064  14.154  1.00  1.800          H  
ATOM  20191  N   TYR A1304     -33.821   1.141  22.910  1.00  0.950          N  
ATOM  20192  CA  TYR A1304     -34.220   1.438  24.282  1.00  0.840          C  
ATOM  20193  C   TYR A1304     -35.307   0.474  24.748  1.00  0.830          C  
ATOM  20194  O   TYR A1304     -36.094  -0.028  23.935  1.00  0.960          O  
ATOM  20195  CB  TYR A1304     -34.735   2.869  24.319  1.00  1.220          C  
ATOM  20196  CG  TYR A1304     -33.762   3.855  23.675  1.00  1.220          C  
ATOM  20197  CD1 TYR A1304     -32.364   3.678  23.667  1.00  1.220          C  
ATOM  20198  CD2 TYR A1304     -34.287   4.918  23.035  1.00  1.220          C  
ATOM  20199  CE1 TYR A1304     -31.559   4.583  23.010  1.00  1.220          C  
ATOM  20200  CE2 TYR A1304     -33.480   5.794  22.386  1.00  1.220          C  
ATOM  20201  CZ  TYR A1304     -32.132   5.645  22.366  1.00  1.220          C  
ATOM  20202  OH  TYR A1304     -31.342   6.557  21.702  1.00  1.220          O  
ATOM  20203  H   TYR A1304     -34.452   1.366  22.156  1.00  1.140          H  
ATOM  20204  HA  TYR A1304     -33.366   1.316  24.948  1.00  1.010          H  
ATOM  20205 1HB  TYR A1304     -35.695   2.934  23.804  1.00  1.460          H  
ATOM  20206 2HB  TYR A1304     -34.891   3.173  25.355  1.00  1.460          H  
ATOM  20207  HD1 TYR A1304     -31.906   2.838  24.162  1.00  1.460          H  
ATOM  20208  HD2 TYR A1304     -35.359   5.065  23.033  1.00  1.460          H  
ATOM  20209  HE1 TYR A1304     -30.489   4.456  22.997  1.00  1.460          H  
ATOM  20210  HE2 TYR A1304     -33.914   6.598  21.884  1.00  1.460          H  
ATOM  20211  HH  TYR A1304     -30.415   6.326  21.826  1.00  1.460          H  
ATOM  20212  N   TYR A1305     -35.333   0.209  26.053  1.00  0.800          N  
ATOM  20213  CA  TYR A1305     -36.282  -0.740  26.652  1.00  0.820          C  
ATOM  20214  C   TYR A1305     -37.301  -0.151  27.627  1.00  0.790          C  
ATOM  20215  O   TYR A1305     -36.974   0.654  28.503  1.00  1.150          O  
ATOM  20216  CB  TYR A1305     -35.499  -1.862  27.349  1.00  1.140          C  
ATOM  20217  CG  TYR A1305     -36.352  -2.816  28.138  1.00  1.140          C  
ATOM  20218  CD1 TYR A1305     -37.020  -3.827  27.511  1.00  1.140          C  
ATOM  20219  CD2 TYR A1305     -36.460  -2.664  29.509  1.00  1.140          C  
ATOM  20220  CE1 TYR A1305     -37.802  -4.677  28.246  1.00  1.140          C  
ATOM  20221  CE2 TYR A1305     -37.245  -3.510  30.247  1.00  1.140          C  
ATOM  20222  CZ  TYR A1305     -37.920  -4.513  29.616  1.00  1.140          C  
ATOM  20223  OH  TYR A1305     -38.720  -5.374  30.309  1.00  1.140          O  
ATOM  20224  H   TYR A1305     -34.653   0.702  26.642  1.00  0.960          H  
ATOM  20225  HA  TYR A1305     -36.859  -1.186  25.845  1.00  0.980          H  
ATOM  20226 1HB  TYR A1305     -34.972  -2.436  26.602  1.00  1.370          H  
ATOM  20227 2HB  TYR A1305     -34.754  -1.440  28.006  1.00  1.370          H  
ATOM  20228  HD1 TYR A1305     -36.931  -3.955  26.437  1.00  1.370          H  
ATOM  20229  HD2 TYR A1305     -35.925  -1.874  29.991  1.00  1.370          H  
ATOM  20230  HE1 TYR A1305     -38.330  -5.481  27.752  1.00  1.370          H  
ATOM  20231  HE2 TYR A1305     -37.328  -3.380  31.323  1.00  1.370          H  
ATOM  20232  HH  TYR A1305     -38.680  -5.229  31.275  1.00  1.370          H  
ATOM  20233  N   LEU A1306     -38.566  -0.535  27.448  1.00  0.860          N  
ATOM  20234  CA  LEU A1306     -39.639  -0.085  28.331  1.00  0.870          C  
ATOM  20235  C   LEU A1306     -40.246  -1.232  29.155  1.00  0.900          C  
ATOM  20236  O   LEU A1306     -41.006  -2.040  28.601  1.00  0.980          O  
ATOM  20237  CB  LEU A1306     -40.727   0.585  27.486  1.00  1.210          C  
ATOM  20238  CG  LEU A1306     -42.046   1.102  28.133  1.00  1.210          C  
ATOM  20239  CD1 LEU A1306     -41.787   2.161  29.193  1.00  1.210          C  
ATOM  20240  CD2 LEU A1306     -42.903   1.735  27.030  1.00  1.210          C  
ATOM  20241  H   LEU A1306     -38.774  -1.173  26.668  1.00  1.030          H  
ATOM  20242  HA  LEU A1306     -39.215   0.682  28.958  1.00  1.040          H  
ATOM  20243 1HB  LEU A1306     -40.280   1.414  27.032  1.00  1.460          H  
ATOM  20244 2HB  LEU A1306     -41.009  -0.123  26.713  1.00  1.460          H  
ATOM  20245  HG  LEU A1306     -42.568   0.280  28.575  1.00  1.460          H  
ATOM  20246 1HD1 LEU A1306     -42.738   2.502  29.601  1.00  1.460          H  
ATOM  20247 2HD1 LEU A1306     -41.195   1.766  29.993  1.00  1.460          H  
ATOM  20248 3HD1 LEU A1306     -41.279   3.001  28.759  1.00  1.460          H  
ATOM  20249 1HD2 LEU A1306     -43.843   2.093  27.456  1.00  1.460          H  
ATOM  20250 2HD2 LEU A1306     -42.365   2.573  26.590  1.00  1.460          H  
ATOM  20251 3HD2 LEU A1306     -43.112   1.013  26.255  1.00  1.460          H  
ATOM  20252  N   PRO A1307     -40.034  -1.298  30.492  1.00  0.970          N  
ATOM  20253  CA  PRO A1307     -40.525  -2.358  31.366  1.00  1.050          C  
ATOM  20254  C   PRO A1307     -42.044  -2.431  31.384  1.00  1.040          C  
ATOM  20255  O   PRO A1307     -42.616  -3.486  31.598  1.00  1.150          O  
ATOM  20256  CB  PRO A1307     -39.957  -1.969  32.733  1.00  1.580          C  
ATOM  20257  CG  PRO A1307     -39.695  -0.496  32.649  1.00  1.580          C  
ATOM  20258  CD  PRO A1307     -39.266  -0.255  31.216  1.00  1.580          C  
ATOM  20259  HA  PRO A1307     -40.109  -3.322  31.046  1.00  1.260          H  
ATOM  20260 1HB  PRO A1307     -40.675  -2.222  33.525  1.00  1.890          H  
ATOM  20261 2HB  PRO A1307     -39.052  -2.556  32.941  1.00  1.890          H  
ATOM  20262 1HG  PRO A1307     -40.608   0.063  32.912  1.00  1.890          H  
ATOM  20263 2HG  PRO A1307     -38.946  -0.199  33.387  1.00  1.890          H  
ATOM  20264 1HD  PRO A1307     -39.555   0.766  30.995  1.00  1.890          H  
ATOM  20265 2HD  PRO A1307     -38.200  -0.423  31.076  1.00  1.890          H  
ATOM  20266  N   GLU A1308     -42.695  -1.321  31.033  1.00  0.970          N  
ATOM  20267  CA  GLU A1308     -44.148  -1.233  30.994  1.00  1.070          C  
ATOM  20268  C   GLU A1308     -44.728  -1.851  29.716  1.00  1.090          C  
ATOM  20269  O   GLU A1308     -45.940  -1.998  29.599  1.00  1.440          O  
ATOM  20270  CB  GLU A1308     -44.550   0.249  31.079  1.00  1.460          C  
ATOM  20271  CG  GLU A1308     -44.169   0.926  32.412  1.00  1.460          C  
ATOM  20272  CD  GLU A1308     -44.310   2.463  32.428  1.00  1.460          C  
ATOM  20273  OE1 GLU A1308     -44.608   3.050  31.407  1.00  1.460          O  
ATOM  20274  OE2 GLU A1308     -44.088   3.036  33.465  1.00  1.460          O  
ATOM  20275  H   GLU A1308     -42.191  -0.460  30.880  1.00  1.160          H  
ATOM  20276  HA  GLU A1308     -44.550  -1.767  31.853  1.00  1.280          H  
ATOM  20277 1HB  GLU A1308     -44.114   0.794  30.271  1.00  1.750          H  
ATOM  20278 2HB  GLU A1308     -45.634   0.330  30.969  1.00  1.750          H  
ATOM  20279 1HG  GLU A1308     -44.800   0.512  33.198  1.00  1.750          H  
ATOM  20280 2HG  GLU A1308     -43.139   0.667  32.648  1.00  1.750          H  
ATOM  20281  N   ALA A1309     -43.864  -2.162  28.738  1.00  1.120          N  
ATOM  20282  CA  ALA A1309     -44.240  -2.730  27.454  1.00  1.200          C  
ATOM  20283  C   ALA A1309     -43.552  -4.054  27.383  1.00  1.150          C  
ATOM  20284  O   ALA A1309     -43.780  -4.889  26.495  1.00  1.490          O  
ATOM  20285  CB  ALA A1309     -43.799  -1.851  26.301  1.00  1.650          C  
ATOM  20286  H   ALA A1309     -42.858  -2.085  28.891  1.00  1.340          H  
ATOM  20287  HA  ALA A1309     -45.319  -2.879  27.426  1.00  1.440          H  
ATOM  20288 1HB  ALA A1309     -44.074  -2.308  25.371  1.00  1.980          H  
ATOM  20289 2HB  ALA A1309     -44.259  -0.914  26.366  1.00  1.980          H  
ATOM  20290 3HB  ALA A1309     -42.718  -1.727  26.340  1.00  1.980          H  
ATOM  20291  N   THR A1310     -42.658  -4.222  28.347  1.00  1.140          N  
ATOM  20292  CA  THR A1310     -41.823  -5.394  28.450  1.00  1.160          C  
ATOM  20293  C   THR A1310     -41.148  -5.727  27.137  1.00  1.050          C  
ATOM  20294  O   THR A1310     -41.079  -6.883  26.691  1.00  1.200          O  
ATOM  20295  CB  THR A1310     -42.665  -6.567  28.943  1.00  1.620          C  
ATOM  20296  OG1 THR A1310     -43.800  -6.760  28.086  1.00  1.620          O  
ATOM  20297  CG2 THR A1310     -43.116  -6.358  30.341  1.00  1.620          C  
ATOM  20298  H   THR A1310     -42.514  -3.444  28.996  1.00  1.370          H  
ATOM  20299  HA  THR A1310     -41.048  -5.192  29.185  1.00  1.390          H  
ATOM  20300  HB  THR A1310     -42.078  -7.420  28.902  1.00  1.940          H  
ATOM  20301  HG1 THR A1310     -43.559  -6.511  27.156  1.00  1.940          H  
ATOM  20302 1HG2 THR A1310     -43.672  -7.215  30.650  1.00  1.940          H  
ATOM  20303 2HG2 THR A1310     -42.246  -6.228  30.995  1.00  1.940          H  
ATOM  20304 3HG2 THR A1310     -43.738  -5.468  30.392  1.00  1.940          H  
ATOM  20305  N   CYS A1311     -40.629  -4.681  26.516  1.00  1.030          N  
ATOM  20306  CA  CYS A1311     -39.955  -4.821  25.238  1.00  1.000          C  
ATOM  20307  C   CYS A1311     -39.179  -3.603  24.790  1.00  0.900          C  
ATOM  20308  O   CYS A1311     -39.284  -2.517  25.375  1.00  0.910          O  
ATOM  20309  CB  CYS A1311     -40.956  -5.166  24.152  1.00  1.410          C  
ATOM  20310  SG  CYS A1311     -42.217  -3.920  23.889  1.00  1.410          S  
ATOM  20311  H   CYS A1311     -40.713  -3.780  27.005  1.00  1.240          H  
ATOM  20312  HA  CYS A1311     -39.252  -5.643  25.323  1.00  1.200          H  
ATOM  20313 1HB  CYS A1311     -40.410  -5.292  23.231  1.00  1.690          H  
ATOM  20314 2HB  CYS A1311     -41.449  -6.104  24.368  1.00  1.690          H  
ATOM  20315  HG  CYS A1311     -42.920  -4.246  25.006  1.00  1.690          H  
ATOM  20316  N   TYR A1312     -38.423  -3.795  23.710  1.00  0.920          N  
ATOM  20317  CA  TYR A1312     -37.724  -2.712  23.057  1.00  0.900          C  
ATOM  20318  C   TYR A1312     -38.670  -1.894  22.189  1.00  0.960          C  
ATOM  20319  O   TYR A1312     -39.597  -2.417  21.566  1.00  1.020          O  
ATOM  20320  CB  TYR A1312     -36.515  -3.259  22.305  1.00  1.270          C  
ATOM  20321  CG  TYR A1312     -35.361  -3.567  23.251  1.00  1.270          C  
ATOM  20322  CD1 TYR A1312     -35.276  -4.767  23.936  1.00  1.270          C  
ATOM  20323  CD2 TYR A1312     -34.377  -2.623  23.409  1.00  1.270          C  
ATOM  20324  CE1 TYR A1312     -34.213  -5.004  24.771  1.00  1.270          C  
ATOM  20325  CE2 TYR A1312     -33.318  -2.849  24.233  1.00  1.270          C  
ATOM  20326  CZ  TYR A1312     -33.228  -4.034  24.918  1.00  1.270          C  
ATOM  20327  OH  TYR A1312     -32.161  -4.255  25.752  1.00  1.270          O  
ATOM  20328  H   TYR A1312     -38.324  -4.739  23.324  1.00  1.100          H  
ATOM  20329  HA  TYR A1312     -37.345  -2.051  23.824  1.00  1.080          H  
ATOM  20330 1HB  TYR A1312     -36.789  -4.180  21.781  1.00  1.520          H  
ATOM  20331 2HB  TYR A1312     -36.178  -2.538  21.561  1.00  1.520          H  
ATOM  20332  HD1 TYR A1312     -36.040  -5.514  23.824  1.00  1.520          H  
ATOM  20333  HD2 TYR A1312     -34.451  -1.688  22.872  1.00  1.520          H  
ATOM  20334  HE1 TYR A1312     -34.148  -5.945  25.314  1.00  1.520          H  
ATOM  20335  HE2 TYR A1312     -32.548  -2.084  24.350  1.00  1.520          H  
ATOM  20336  HH  TYR A1312     -31.568  -3.498  25.691  1.00  1.520          H  
ATOM  20337  N   LEU A1313     -38.390  -0.598  22.109  1.00  1.000          N  
ATOM  20338  CA  LEU A1313     -39.213   0.386  21.400  1.00  1.190          C  
ATOM  20339  C   LEU A1313     -38.977   0.573  19.922  1.00  1.320          C  
ATOM  20340  O   LEU A1313     -39.570   1.475  19.320  1.00  1.760          O  
ATOM  20341  CB  LEU A1313     -39.097   1.747  22.074  1.00  1.590          C  
ATOM  20342  CG  LEU A1313     -40.105   1.999  23.143  1.00  1.590          C  
ATOM  20343  CD1 LEU A1313     -39.979   1.050  24.254  1.00  1.590          C  
ATOM  20344  CD2 LEU A1313     -39.962   3.400  23.627  1.00  1.590          C  
ATOM  20345  H   LEU A1313     -37.574  -0.277  22.644  1.00  1.200          H  
ATOM  20346  HA  LEU A1313     -40.245   0.055  21.504  1.00  1.430          H  
ATOM  20347 1HB  LEU A1313     -38.102   1.828  22.522  1.00  1.910          H  
ATOM  20348 2HB  LEU A1313     -39.200   2.527  21.323  1.00  1.910          H  
ATOM  20349  HG  LEU A1313     -41.073   1.851  22.738  1.00  1.910          H  
ATOM  20350 1HD1 LEU A1313     -40.762   1.313  24.919  1.00  1.910          H  
ATOM  20351 2HD1 LEU A1313     -40.125   0.030  23.936  1.00  1.910          H  
ATOM  20352 3HD1 LEU A1313     -39.001   1.143  24.737  1.00  1.910          H  
ATOM  20353 1HD2 LEU A1313     -40.715   3.588  24.384  1.00  1.910          H  
ATOM  20354 2HD2 LEU A1313     -38.972   3.527  24.044  1.00  1.910          H  
ATOM  20355 3HD2 LEU A1313     -40.099   4.085  22.822  1.00  1.910          H  
ATOM  20356  N   SER A1314     -38.090  -0.219  19.349  1.00  1.200          N  
ATOM  20357  CA  SER A1314     -37.843  -0.165  17.922  1.00  1.360          C  
ATOM  20358  C   SER A1314     -37.277  -1.546  17.479  1.00  1.280          C  
ATOM  20359  O   SER A1314     -36.747  -2.272  18.322  1.00  1.320          O  
ATOM  20360  CB  SER A1314     -36.949   1.030  17.603  1.00  1.840          C  
ATOM  20361  OG  SER A1314     -35.705   0.882  18.157  1.00  1.840          O  
ATOM  20362  H   SER A1314     -37.620  -0.907  19.917  1.00  1.440          H  
ATOM  20363  HA  SER A1314     -38.806   0.013  17.459  1.00  1.630          H  
ATOM  20364 1HB  SER A1314     -36.853   1.168  16.538  1.00  2.210          H  
ATOM  20365 2HB  SER A1314     -37.413   1.937  17.992  1.00  2.210          H  
ATOM  20366  HG  SER A1314     -35.207   1.653  17.879  1.00  2.210          H  
ATOM  20367  N   PRO A1315     -37.355  -1.919  16.170  1.00  1.600          N  
ATOM  20368  CA  PRO A1315     -36.954  -3.204  15.555  1.00  1.840          C  
ATOM  20369  C   PRO A1315     -35.477  -3.608  15.645  1.00  1.750          C  
ATOM  20370  O   PRO A1315     -34.580  -2.770  15.597  1.00  1.980          O  
ATOM  20371  CB  PRO A1315     -37.280  -2.951  14.077  1.00  2.760          C  
ATOM  20372  CG  PRO A1315     -38.317  -1.882  14.080  1.00  2.760          C  
ATOM  20373  CD  PRO A1315     -37.955  -0.987  15.183  1.00  2.760          C  
ATOM  20374  HA  PRO A1315     -37.582  -4.004  15.936  1.00  2.210          H  
ATOM  20375 1HB  PRO A1315     -36.380  -2.664  13.527  1.00  3.310          H  
ATOM  20376 2HB  PRO A1315     -37.643  -3.889  13.627  1.00  3.310          H  
ATOM  20377 1HG  PRO A1315     -38.320  -1.336  13.119  1.00  3.310          H  
ATOM  20378 2HG  PRO A1315     -39.317  -2.302  14.216  1.00  3.310          H  
ATOM  20379 1HD  PRO A1315     -37.217  -0.255  14.831  1.00  3.310          H  
ATOM  20380 2HD  PRO A1315     -38.884  -0.529  15.490  1.00  3.310          H  
ATOM  20381  N   ASP A1316     -35.252  -4.936  15.661  1.00  1.930          N  
ATOM  20382  CA  ASP A1316     -33.918  -5.536  15.702  1.00  2.250          C  
ATOM  20383  C   ASP A1316     -33.702  -6.574  14.579  1.00  2.410          C  
ATOM  20384  O   ASP A1316     -33.520  -7.761  14.864  1.00  2.690          O  
ATOM  20385  CB  ASP A1316     -33.700  -6.284  17.025  1.00  3.020          C  
ATOM  20386  CG  ASP A1316     -33.590  -5.430  18.299  1.00  3.020          C  
ATOM  20387  OD1 ASP A1316     -32.685  -4.623  18.397  1.00  3.020          O  
ATOM  20388  OD2 ASP A1316     -34.377  -5.640  19.219  1.00  3.020          O  
ATOM  20389  H   ASP A1316     -36.056  -5.566  15.656  1.00  2.320          H  
ATOM  20390  HA  ASP A1316     -33.175  -4.746  15.615  1.00  2.700          H  
ATOM  20391 1HB  ASP A1316     -34.518  -6.997  17.158  1.00  3.630          H  
ATOM  20392 2HB  ASP A1316     -32.785  -6.874  16.948  1.00  3.630          H  
ATOM  20393  N   PRO A1317     -33.640  -6.170  13.296  1.00  2.840          N  
ATOM  20394  CA  PRO A1317     -33.535  -7.048  12.137  1.00  3.400          C  
ATOM  20395  C   PRO A1317     -32.104  -7.537  11.952  1.00  3.320          C  
ATOM  20396  O   PRO A1317     -31.444  -7.168  10.982  1.00  3.800          O  
ATOM  20397  CB  PRO A1317     -33.953  -6.121  10.993  1.00  5.100          C  
ATOM  20398  CG  PRO A1317     -33.459  -4.753  11.438  1.00  5.100          C  
ATOM  20399  CD  PRO A1317     -33.660  -4.735  12.950  1.00  5.100          C  
ATOM  20400  HA  PRO A1317     -34.234  -7.891  12.253  1.00  4.080          H  
ATOM  20401 1HB  PRO A1317     -33.508  -6.461  10.042  1.00  6.120          H  
ATOM  20402 2HB  PRO A1317     -35.047  -6.161  10.863  1.00  6.120          H  
ATOM  20403 1HG  PRO A1317     -32.401  -4.625  11.146  1.00  6.120          H  
ATOM  20404 2HG  PRO A1317     -34.025  -3.962  10.925  1.00  6.120          H  
ATOM  20405 1HD  PRO A1317     -32.844  -4.186  13.440  1.00  6.120          H  
ATOM  20406 2HD  PRO A1317     -34.631  -4.300  13.148  1.00  6.120          H  
ATOM  20407  N   THR A1318     -31.625  -8.345  12.895  1.00  3.150          N  
ATOM  20408  CA  THR A1318     -30.224  -8.760  12.892  1.00  3.580          C  
ATOM  20409  C   THR A1318     -29.941 -10.146  12.312  1.00  3.680          C  
ATOM  20410  O   THR A1318     -28.789 -10.450  11.994  1.00  4.290          O  
ATOM  20411  CB  THR A1318     -29.659  -8.717  14.320  1.00  4.840          C  
ATOM  20412  OG1 THR A1318     -30.353  -9.668  15.149  1.00  4.840          O  
ATOM  20413  CG2 THR A1318     -29.859  -7.312  14.897  1.00  4.840          C  
ATOM  20414  H   THR A1318     -32.239  -8.601  13.674  1.00  3.780          H  
ATOM  20415  HA  THR A1318     -29.668  -8.040  12.291  1.00  4.300          H  
ATOM  20416  HB  THR A1318     -28.598  -8.959  14.304  1.00  5.810          H  
ATOM  20417  HG1 THR A1318     -30.022 -10.559  14.975  1.00  5.810          H  
ATOM  20418 1HG2 THR A1318     -29.460  -7.275  15.908  1.00  5.810          H  
ATOM  20419 2HG2 THR A1318     -29.338  -6.589  14.272  1.00  5.810          H  
ATOM  20420 3HG2 THR A1318     -30.910  -7.068  14.923  1.00  5.810          H  
ATOM  20421  N   GLY A1319     -30.955 -11.000  12.176  1.00  3.480          N  
ATOM  20422  CA  GLY A1319     -30.718 -12.346  11.659  1.00  3.560          C  
ATOM  20423  C   GLY A1319     -31.354 -13.437  12.512  1.00  3.480          C  
ATOM  20424  O   GLY A1319     -31.972 -13.160  13.540  1.00  3.640          O  
ATOM  20425  H   GLY A1319     -31.887 -10.725  12.450  1.00  4.180          H  
ATOM  20426 1HA  GLY A1319     -31.110 -12.411  10.644  1.00  4.270          H  
ATOM  20427 2HA  GLY A1319     -29.647 -12.527  11.590  1.00  4.270          H  
ATOM  20428  N   LEU A1320     -31.240 -14.675  12.029  1.00  3.760          N  
ATOM  20429  CA  LEU A1320     -31.800 -15.866  12.671  1.00  4.070          C  
ATOM  20430  C   LEU A1320     -30.780 -16.712  13.428  1.00  4.230          C  
ATOM  20431  O   LEU A1320     -29.778 -17.154  12.864  1.00  4.630          O  
ATOM  20432  CB  LEU A1320     -32.484 -16.737  11.593  1.00  5.570          C  
ATOM  20433  CG  LEU A1320     -32.996 -18.174  12.003  1.00  5.570          C  
ATOM  20434  CD1 LEU A1320     -34.091 -18.098  13.049  1.00  5.570          C  
ATOM  20435  CD2 LEU A1320     -33.537 -18.870  10.746  1.00  5.570          C  
ATOM  20436  H   LEU A1320     -30.717 -14.801  11.174  1.00  4.510          H  
ATOM  20437  HA  LEU A1320     -32.556 -15.538  13.388  1.00  4.880          H  
ATOM  20438 1HB  LEU A1320     -33.352 -16.187  11.219  1.00  6.690          H  
ATOM  20439 2HB  LEU A1320     -31.785 -16.867  10.767  1.00  6.690          H  
ATOM  20440  HG  LEU A1320     -32.168 -18.752  12.417  1.00  6.690          H  
ATOM  20441 1HD1 LEU A1320     -34.415 -19.102  13.305  1.00  6.690          H  
ATOM  20442 2HD1 LEU A1320     -33.717 -17.620  13.934  1.00  6.690          H  
ATOM  20443 3HD1 LEU A1320     -34.930 -17.540  12.654  1.00  6.690          H  
ATOM  20444 1HD2 LEU A1320     -33.885 -19.872  11.004  1.00  6.690          H  
ATOM  20445 2HD2 LEU A1320     -34.374 -18.289  10.340  1.00  6.690          H  
ATOM  20446 3HD2 LEU A1320     -32.749 -18.943   9.998  1.00  6.690          H  
ATOM  20447  N   TRP A1321     -31.045 -16.917  14.712  1.00  4.390          N  
ATOM  20448  CA  TRP A1321     -30.252 -17.773  15.589  1.00  4.990          C  
ATOM  20449  C   TRP A1321     -31.210 -18.243  16.632  1.00  5.170          C  
ATOM  20450  O   TRP A1321     -31.796 -17.427  17.344  1.00  5.230          O  
ATOM  20451  CB  TRP A1321     -29.033 -17.075  16.192  1.00  6.750          C  
ATOM  20452  CG  TRP A1321     -28.271 -17.968  17.165  1.00  6.750          C  
ATOM  20453  CD1 TRP A1321     -28.174 -17.775  18.511  1.00  6.750          C  
ATOM  20454  CD2 TRP A1321     -27.566 -19.213  16.895  1.00  6.750          C  
ATOM  20455  NE1 TRP A1321     -27.445 -18.786  19.085  1.00  6.750          N  
ATOM  20456  CE2 TRP A1321     -27.081 -19.678  18.123  1.00  6.750          C  
ATOM  20457  CE3 TRP A1321     -27.321 -19.964  15.736  1.00  6.750          C  
ATOM  20458  CZ2 TRP A1321     -26.372 -20.853  18.231  1.00  6.750          C  
ATOM  20459  CZ3 TRP A1321     -26.613 -21.150  15.850  1.00  6.750          C  
ATOM  20460  CH2 TRP A1321     -26.153 -21.581  17.072  1.00  6.750          C  
ATOM  20461  H   TRP A1321     -31.910 -16.514  15.101  1.00  5.270          H  
ATOM  20462  HA  TRP A1321     -29.910 -18.639  15.028  1.00  5.990          H  
ATOM  20463 1HB  TRP A1321     -28.354 -16.774  15.393  1.00  8.100          H  
ATOM  20464 2HB  TRP A1321     -29.352 -16.175  16.714  1.00  8.100          H  
ATOM  20465  HD1 TRP A1321     -28.606 -16.935  19.053  1.00  8.100          H  
ATOM  20466  HE1 TRP A1321     -27.206 -18.868  20.107  1.00  8.100          H  
ATOM  20467  HE3 TRP A1321     -27.685 -19.628  14.766  1.00  8.100          H  
ATOM  20468  HZ2 TRP A1321     -25.998 -21.220  19.194  1.00  8.100          H  
ATOM  20469  HZ3 TRP A1321     -26.430 -21.734  14.949  1.00  8.100          H  
ATOM  20470  HH2 TRP A1321     -25.599 -22.521  17.139  1.00  8.100          H  
ATOM  20471  N   GLY A1322     -31.357 -19.541  16.797  1.00  5.580          N  
ATOM  20472  CA  GLY A1322     -32.416 -19.933  17.686  1.00  6.220          C  
ATOM  20473  C   GLY A1322     -33.664 -19.506  16.911  1.00  6.770          C  
ATOM  20474  O   GLY A1322     -33.950 -20.070  15.842  1.00  6.680          O  
ATOM  20475  H   GLY A1322     -30.831 -20.214  16.259  1.00  6.700          H  
ATOM  20476 1HA  GLY A1322     -32.392 -21.000  17.856  1.00  7.460          H  
ATOM  20477 2HA  GLY A1322     -32.341 -19.410  18.640  1.00  7.460          H  
ATOM  20478  N   GLY A1323     -34.423 -18.569  17.468  1.00  7.660          N  
ATOM  20479  CA  GLY A1323     -35.623 -18.051  16.831  1.00  8.510          C  
ATOM  20480  C   GLY A1323     -35.339 -16.708  16.141  1.00  8.770          C  
ATOM  20481  O   GLY A1323     -34.188 -16.299  15.931  1.00  8.970          O  
ATOM  20482  H   GLY A1323     -34.109 -18.162  18.339  1.00  9.190          H  
ATOM  20483 1HA  GLY A1323     -35.998 -18.761  16.105  1.00 10.210          H  
ATOM  20484 2HA  GLY A1323     -36.402 -17.917  17.579  1.00 10.210          H  
ATOM  20485  N   GLU A1324     -36.413 -16.017  15.781  1.00  9.050          N  
ATOM  20486  CA  GLU A1324     -36.329 -14.722  15.119  1.00  9.600          C  
ATOM  20487  C   GLU A1324     -37.597 -13.949  15.396  1.00 10.460          C  
ATOM  20488  O   GLU A1324     -38.640 -14.552  15.651  1.00 10.820          O  
ATOM  20489  CB  GLU A1324     -36.142 -14.873  13.602  1.00 13.220          C  
ATOM  20490  CG  GLU A1324     -37.312 -15.578  12.862  1.00 13.220          C  
ATOM  20491  CD  GLU A1324     -37.076 -15.726  11.365  1.00 13.220          C  
ATOM  20492  OE1 GLU A1324     -36.935 -14.722  10.699  1.00 13.220          O  
ATOM  20493  OE2 GLU A1324     -37.041 -16.842  10.893  1.00 13.220          O  
ATOM  20494  H   GLU A1324     -37.328 -16.400  15.976  1.00 10.860          H  
ATOM  20495  HA  GLU A1324     -35.486 -14.163  15.529  1.00 11.520          H  
ATOM  20496 1HB  GLU A1324     -36.028 -13.884  13.159  1.00 15.860          H  
ATOM  20497 2HB  GLU A1324     -35.224 -15.408  13.407  1.00 15.860          H  
ATOM  20498 1HG  GLU A1324     -37.452 -16.570  13.292  1.00 15.860          H  
ATOM  20499 2HG  GLU A1324     -38.235 -15.017  13.019  1.00 15.860          H  
ATOM  20500  N   ASN A1325     -37.522 -12.624  15.348  1.00 11.000          N  
ATOM  20501  CA  ASN A1325     -38.731 -11.826  15.450  1.00 11.950          C  
ATOM  20502  C   ASN A1325     -38.421 -10.386  15.044  1.00 12.150          C  
ATOM  20503  O   ASN A1325     -37.273 -10.060  14.741  1.00 12.240          O  
ATOM  20504  CB  ASN A1325     -39.330 -11.932  16.843  1.00 16.350          C  
ATOM  20505  CG  ASN A1325     -40.823 -11.963  16.774  1.00 16.350          C  
ATOM  20506  OD1 ASN A1325     -41.426 -11.114  16.076  1.00 16.350          O  
ATOM  20507  ND2 ASN A1325     -41.413 -12.928  17.447  1.00 16.350          N  
ATOM  20508  H   ASN A1325     -36.630 -12.176  15.178  1.00 13.200          H  
ATOM  20509  HA  ASN A1325     -39.462 -12.213  14.736  1.00 14.340          H  
ATOM  20510 1HB  ASN A1325     -38.975 -12.813  17.367  1.00 19.620          H  
ATOM  20511 2HB  ASN A1325     -39.026 -11.060  17.436  1.00 19.620          H  
ATOM  20512 1HD2 ASN A1325     -42.410 -13.059  17.424  1.00 19.620          H  
ATOM  20513 2HD2 ASN A1325     -40.857 -13.572  17.973  1.00 19.620          H  
ATOM  20514  N   THR A1326     -39.431  -9.524  15.076  1.00 12.360          N  
ATOM  20515  CA  THR A1326     -39.248  -8.110  14.751  1.00 12.650          C  
ATOM  20516  C   THR A1326     -38.392  -7.357  15.766  1.00 13.260          C  
ATOM  20517  O   THR A1326     -37.513  -6.596  15.353  1.00 13.420          O  
ATOM  20518  CB  THR A1326     -40.587  -7.377  14.557  1.00 17.590          C  
ATOM  20519  OG1 THR A1326     -41.296  -7.979  13.478  1.00 17.590          O  
ATOM  20520  CG2 THR A1326     -40.337  -5.888  14.196  1.00 17.590          C  
ATOM  20521  H   THR A1326     -40.343  -9.891  15.310  1.00 14.830          H  
ATOM  20522  HA  THR A1326     -38.726  -8.060  13.796  1.00 15.180          H  
ATOM  20523  HB  THR A1326     -41.182  -7.445  15.466  1.00 21.110          H  
ATOM  20524  HG1 THR A1326     -41.657  -8.813  13.776  1.00 21.110          H  
ATOM  20525 1HG2 THR A1326     -41.294  -5.393  14.046  1.00 21.110          H  
ATOM  20526 2HG2 THR A1326     -39.798  -5.381  14.993  1.00 21.110          H  
ATOM  20527 3HG2 THR A1326     -39.750  -5.833  13.277  1.00 21.110          H  
ATOM  20528  N   TYR A1327     -38.639  -7.555  17.068  1.00 13.700          N  
ATOM  20529  CA  TYR A1327     -37.889  -6.854  18.117  1.00 14.410          C  
ATOM  20530  C   TYR A1327     -37.629  -7.728  19.347  1.00 14.540          C  
ATOM  20531  O   TYR A1327     -38.386  -8.660  19.614  1.00 14.690          O  
ATOM  20532  CB  TYR A1327     -38.653  -5.564  18.500  1.00 19.890          C  
ATOM  20533  CG  TYR A1327     -40.096  -5.768  19.021  1.00 19.890          C  
ATOM  20534  CD1 TYR A1327     -40.377  -5.939  20.365  1.00 19.890          C  
ATOM  20535  CD2 TYR A1327     -41.145  -5.758  18.111  1.00 19.890          C  
ATOM  20536  CE1 TYR A1327     -41.694  -6.099  20.781  1.00 19.890          C  
ATOM  20537  CE2 TYR A1327     -42.443  -5.920  18.534  1.00 19.890          C  
ATOM  20538  CZ  TYR A1327     -42.719  -6.084  19.861  1.00 19.890          C  
ATOM  20539  OH  TYR A1327     -44.016  -6.250  20.286  1.00 19.890          O  
ATOM  20540  H   TYR A1327     -39.399  -8.178  17.348  1.00 16.440          H  
ATOM  20541  HA  TYR A1327     -36.916  -6.566  17.719  1.00 17.290          H  
ATOM  20542 1HB  TYR A1327     -38.090  -5.029  19.274  1.00 23.870          H  
ATOM  20543 2HB  TYR A1327     -38.705  -4.908  17.646  1.00 23.870          H  
ATOM  20544  HD1 TYR A1327     -39.572  -5.951  21.088  1.00 23.870          H  
ATOM  20545  HD2 TYR A1327     -40.942  -5.622  17.060  1.00 23.870          H  
ATOM  20546  HE1 TYR A1327     -41.928  -6.242  21.823  1.00 23.870          H  
ATOM  20547  HE2 TYR A1327     -43.245  -5.912  17.816  1.00 23.870          H  
ATOM  20548  HH  TYR A1327     -44.588  -6.345  19.522  1.00 23.870          H  
ATOM  20549  N   ARG A1328     -36.574  -7.388  20.118  1.00 14.640          N  
ATOM  20550  CA  ARG A1328     -36.260  -8.048  21.399  1.00 14.900          C  
ATOM  20551  C   ARG A1328     -37.237  -7.749  22.530  1.00 14.920          C  
ATOM  20552  O   ARG A1328     -37.788  -6.642  22.634  1.00 14.970          O  
ATOM  20553  CB  ARG A1328     -34.870  -7.696  21.893  1.00 20.760          C  
ATOM  20554  CG  ARG A1328     -33.716  -8.323  21.153  1.00 20.760          C  
ATOM  20555  CD  ARG A1328     -32.440  -7.800  21.662  1.00 20.760          C  
ATOM  20556  NE  ARG A1328     -32.262  -6.439  21.240  1.00 20.760          N  
ATOM  20557  CZ  ARG A1328     -31.350  -5.569  21.694  1.00 20.760          C  
ATOM  20558  NH1 ARG A1328     -30.504  -5.885  22.665  1.00 20.760          N  
ATOM  20559  NH2 ARG A1328     -31.318  -4.384  21.128  1.00 20.760          N  
ATOM  20560  H   ARG A1328     -35.940  -6.638  19.789  1.00 17.570          H  
ATOM  20561  HA  ARG A1328     -36.278  -9.124  21.224  1.00 17.880          H  
ATOM  20562 1HB  ARG A1328     -34.742  -6.620  21.805  1.00 24.910          H  
ATOM  20563 2HB  ARG A1328     -34.778  -7.952  22.945  1.00 24.910          H  
ATOM  20564 1HG  ARG A1328     -33.731  -9.404  21.281  1.00 24.910          H  
ATOM  20565 2HG  ARG A1328     -33.789  -8.077  20.093  1.00 24.910          H  
ATOM  20566 1HD  ARG A1328     -32.442  -7.832  22.750  1.00 24.910          H  
ATOM  20567 2HD  ARG A1328     -31.614  -8.396  21.272  1.00 24.910          H  
ATOM  20568  HE  ARG A1328     -32.897  -6.101  20.496  1.00 24.910          H  
ATOM  20569 1HH1 ARG A1328     -30.535  -6.800  23.089  1.00 24.910          H  
ATOM  20570 2HH1 ARG A1328     -29.824  -5.211  22.983  1.00 24.910          H  
ATOM  20571 1HH2 ARG A1328     -31.967  -4.213  20.331  1.00 24.910          H  
ATOM  20572 2HH2 ARG A1328     -30.650  -3.689  21.417  1.00 24.910          H  
ATOM  20573  N   TYR A1329     -37.385  -8.734  23.423  1.00 15.040          N  
ATOM  20574  CA  TYR A1329     -38.271  -8.627  24.573  1.00 15.180          C  
ATOM  20575  C   TYR A1329     -37.873  -9.514  25.770  1.00 15.260          C  
ATOM  20576  O   TYR A1329     -36.949 -10.346  25.692  1.00 15.360          O  
ATOM  20577  CB  TYR A1329     -39.712  -8.846  24.094  1.00 21.200          C  
ATOM  20578  CG  TYR A1329     -40.011 -10.180  23.451  1.00 21.200          C  
ATOM  20579  CD1 TYR A1329     -40.648 -11.166  24.138  1.00 21.200          C  
ATOM  20580  CD2 TYR A1329     -39.637 -10.398  22.140  1.00 21.200          C  
ATOM  20581  CE1 TYR A1329     -40.938 -12.350  23.496  1.00 21.200          C  
ATOM  20582  CE2 TYR A1329     -39.912 -11.579  21.513  1.00 21.200          C  
ATOM  20583  CZ  TYR A1329     -40.571 -12.544  22.180  1.00 21.200          C  
ATOM  20584  OH  TYR A1329     -40.867 -13.726  21.562  1.00 21.200          O  
ATOM  20585  H   TYR A1329     -36.880  -9.597  23.280  1.00 18.050          H  
ATOM  20586  HA  TYR A1329     -38.213  -7.603  24.930  1.00 18.220          H  
ATOM  20587 1HB  TYR A1329     -40.397  -8.717  24.932  1.00 25.440          H  
ATOM  20588 2HB  TYR A1329     -39.963  -8.071  23.367  1.00 25.440          H  
ATOM  20589  HD1 TYR A1329     -40.942 -11.007  25.175  1.00 25.440          H  
ATOM  20590  HD2 TYR A1329     -39.133  -9.625  21.594  1.00 25.440          H  
ATOM  20591  HE1 TYR A1329     -41.466 -13.144  24.021  1.00 25.440          H  
ATOM  20592  HE2 TYR A1329     -39.617 -11.728  20.473  1.00 25.440          H  
ATOM  20593  HH  TYR A1329     -41.484 -14.236  22.123  1.00 25.440          H  
ATOM  20594  N   VAL A1330     -38.621  -9.324  26.861  1.00 15.380          N  
ATOM  20595  CA  VAL A1330     -38.451  -9.981  28.169  1.00 15.650          C  
ATOM  20596  C   VAL A1330     -38.453 -11.492  28.251  1.00 15.620          C  
ATOM  20597  O   VAL A1330     -38.173 -12.039  29.310  1.00 15.820          O  
ATOM  20598  CB  VAL A1330     -39.538  -9.527  29.114  1.00 21.800          C  
ATOM  20599  CG1 VAL A1330     -39.397  -8.080  29.378  1.00 21.800          C  
ATOM  20600  CG2 VAL A1330     -40.904  -9.862  28.453  1.00 21.800          C  
ATOM  20601  H   VAL A1330     -39.360  -8.618  26.780  1.00 18.460          H  
ATOM  20602  HA  VAL A1330     -37.495  -9.638  28.569  1.00 18.780          H  
ATOM  20603  HB  VAL A1330     -39.440 -10.049  30.063  1.00 26.160          H  
ATOM  20604 1HG1 VAL A1330     -40.163  -7.750  30.072  1.00 26.160          H  
ATOM  20605 2HG1 VAL A1330     -38.419  -7.902  29.822  1.00 26.160          H  
ATOM  20606 3HG1 VAL A1330     -39.470  -7.528  28.471  1.00 26.160          H  
ATOM  20607 1HG2 VAL A1330     -41.703  -9.560  29.081  1.00 26.160          H  
ATOM  20608 2HG2 VAL A1330     -41.004  -9.343  27.507  1.00 26.160          H  
ATOM  20609 3HG2 VAL A1330     -40.989 -10.933  28.280  1.00 26.160          H  
ATOM  20610  N   GLN A1331     -38.767 -12.184  27.178  1.00 15.520          N  
ATOM  20611  CA  GLN A1331     -38.755 -13.628  27.241  1.00 15.580          C  
ATOM  20612  C   GLN A1331     -37.421 -14.204  27.714  1.00 15.630          C  
ATOM  20613  O   GLN A1331     -37.388 -15.297  28.285  1.00 15.680          O  
ATOM  20614  CB  GLN A1331     -39.013 -14.203  25.864  1.00 21.790          C  
ATOM  20615  CG  GLN A1331     -37.828 -14.000  24.874  1.00 21.790          C  
ATOM  20616  CD  GLN A1331     -38.069 -14.427  23.468  1.00 21.790          C  
ATOM  20617  OE1 GLN A1331     -38.928 -15.250  23.149  1.00 21.790          O  
ATOM  20618  NE2 GLN A1331     -37.279 -13.860  22.563  1.00 21.790          N  
ATOM  20619  H   GLN A1331     -39.020 -11.701  26.328  1.00 18.620          H  
ATOM  20620  HA  GLN A1331     -39.525 -13.942  27.934  1.00 18.700          H  
ATOM  20621 1HB  GLN A1331     -39.202 -15.225  25.978  1.00 26.150          H  
ATOM  20622 2HB  GLN A1331     -39.885 -13.770  25.469  1.00 26.150          H  
ATOM  20623 1HG  GLN A1331     -37.537 -12.948  24.862  1.00 26.150          H  
ATOM  20624 2HG  GLN A1331     -36.998 -14.616  25.203  1.00 26.150          H  
ATOM  20625 1HE2 GLN A1331     -37.381 -14.100  21.595  1.00 26.150          H  
ATOM  20626 2HE2 GLN A1331     -36.592 -13.188  22.840  1.00 26.150          H  
ATOM  20627  N   ASN A1332     -36.313 -13.490  27.473  1.00 15.790          N  
ATOM  20628  CA  ASN A1332     -35.019 -14.024  27.865  1.00 15.920          C  
ATOM  20629  C   ASN A1332     -34.684 -13.722  29.333  1.00 15.750          C  
ATOM  20630  O   ASN A1332     -34.807 -12.574  29.761  1.00 15.450          O  
ATOM  20631  CB  ASN A1332     -33.936 -13.466  26.971  1.00 22.240          C  
ATOM  20632  CG  ASN A1332     -34.050 -13.936  25.554  1.00 22.240          C  
ATOM  20633  OD1 ASN A1332     -34.290 -15.116  25.272  1.00 22.240          O  
ATOM  20634  ND2 ASN A1332     -33.880 -13.023  24.635  1.00 22.240          N  
ATOM  20635  H   ASN A1332     -36.389 -12.580  26.996  1.00 18.950          H  
ATOM  20636  HA  ASN A1332     -35.072 -15.093  27.706  1.00 19.100          H  
ATOM  20637 1HB  ASN A1332     -33.988 -12.377  26.984  1.00 26.680          H  
ATOM  20638 2HB  ASN A1332     -32.957 -13.752  27.365  1.00 26.680          H  
ATOM  20639 1HD2 ASN A1332     -33.937 -13.270  23.670  1.00 26.680          H  
ATOM  20640 2HD2 ASN A1332     -33.687 -12.076  24.898  1.00 26.680          H  
ATOM  20641  N   PRO A1333     -34.191 -14.704  30.114  1.00 16.080          N  
ATOM  20642  CA  PRO A1333     -33.766 -14.552  31.486  1.00 16.060          C  
ATOM  20643  C   PRO A1333     -32.443 -13.825  31.490  1.00 15.880          C  
ATOM  20644  O   PRO A1333     -31.751 -13.776  30.464  1.00 15.800          O  
ATOM  20645  CB  PRO A1333     -33.613 -15.993  31.977  1.00 24.090          C  
ATOM  20646  CG  PRO A1333     -33.235 -16.752  30.736  1.00 24.090          C  
ATOM  20647  CD  PRO A1333     -34.019 -16.080  29.600  1.00 24.090          C  
ATOM  20648  HA  PRO A1333     -34.532 -13.989  32.034  1.00 19.270          H  
ATOM  20649 1HB  PRO A1333     -32.835 -16.036  32.758  1.00 28.910          H  
ATOM  20650 2HB  PRO A1333     -34.541 -16.343  32.437  1.00 28.910          H  
ATOM  20651 1HG  PRO A1333     -32.159 -16.657  30.593  1.00 28.910          H  
ATOM  20652 2HG  PRO A1333     -33.445 -17.828  30.835  1.00 28.910          H  
ATOM  20653 1HD  PRO A1333     -33.393 -16.087  28.702  1.00 28.910          H  
ATOM  20654 2HD  PRO A1333     -34.999 -16.586  29.447  1.00 28.910          H  
ATOM  20655  N   THR A1334     -32.032 -13.311  32.628  1.00 15.970          N  
ATOM  20656  CA  THR A1334     -30.740 -12.681  32.649  1.00 15.950          C  
ATOM  20657  C   THR A1334     -29.664 -13.741  32.805  1.00 15.440          C  
ATOM  20658  O   THR A1334     -29.351 -14.183  33.925  1.00 15.270          O  
ATOM  20659  CB  THR A1334     -30.645 -11.706  33.805  1.00 22.340          C  
ATOM  20660  OG1 THR A1334     -30.903 -12.428  35.008  1.00 22.340          O  
ATOM  20661  CG2 THR A1334     -31.658 -10.561  33.650  1.00 22.340          C  
ATOM  20662  H   THR A1334     -32.582 -13.350  33.475  1.00 19.160          H  
ATOM  20663  HA  THR A1334     -30.580 -12.152  31.709  1.00 19.140          H  
ATOM  20664  HB  THR A1334     -29.663 -11.307  33.829  1.00 26.810          H  
ATOM  20665  HG1 THR A1334     -30.180 -13.090  35.125  1.00 26.810          H  
ATOM  20666 1HG2 THR A1334     -31.568  -9.879  34.498  1.00 26.810          H  
ATOM  20667 2HG2 THR A1334     -31.452 -10.020  32.728  1.00 26.810          H  
ATOM  20668 3HG2 THR A1334     -32.667 -10.953  33.610  1.00 26.810          H  
ATOM  20669  N   LYS A1335     -29.107 -14.114  31.656  1.00 15.320          N  
ATOM  20670  CA  LYS A1335     -28.111 -15.171  31.495  1.00 15.060          C  
ATOM  20671  C   LYS A1335     -26.943 -14.781  30.607  1.00 14.950          C  
ATOM  20672  O   LYS A1335     -27.015 -13.807  29.856  1.00 15.040          O  
ATOM  20673  CB  LYS A1335     -28.736 -16.428  30.895  1.00 21.190          C  
ATOM  20674  CG  LYS A1335     -29.351 -16.288  29.468  1.00 21.190          C  
ATOM  20675  CD  LYS A1335     -29.876 -17.663  28.996  1.00 21.190          C  
ATOM  20676  CE  LYS A1335     -30.529 -17.645  27.639  1.00 21.190          C  
ATOM  20677  NZ  LYS A1335     -30.982 -19.030  27.237  1.00 21.190          N  
ATOM  20678  H   LYS A1335     -29.501 -13.670  30.825  1.00 18.380          H  
ATOM  20679  HA  LYS A1335     -27.704 -15.414  32.474  1.00 18.070          H  
ATOM  20680 1HB  LYS A1335     -27.960 -17.189  30.823  1.00 25.430          H  
ATOM  20681 2HB  LYS A1335     -29.511 -16.805  31.556  1.00 25.430          H  
ATOM  20682 1HG  LYS A1335     -30.166 -15.567  29.482  1.00 25.430          H  
ATOM  20683 2HG  LYS A1335     -28.587 -15.940  28.770  1.00 25.430          H  
ATOM  20684 1HD  LYS A1335     -29.033 -18.336  28.937  1.00 25.430          H  
ATOM  20685 2HD  LYS A1335     -30.571 -18.069  29.715  1.00 25.430          H  
ATOM  20686 1HE  LYS A1335     -31.393 -16.987  27.670  1.00 25.430          H  
ATOM  20687 2HE  LYS A1335     -29.823 -17.271  26.898  1.00 25.430          H  
ATOM  20688 1HZ  LYS A1335     -31.422 -18.994  26.330  1.00 25.430          H  
ATOM  20689 2HZ  LYS A1335     -30.171 -19.658  27.198  1.00 25.430          H  
ATOM  20690 3HZ  LYS A1335     -31.656 -19.419  27.931  1.00 25.430          H  
ATOM  20691  N   PHE A1336     -25.872 -15.565  30.693  1.00 14.900          N  
ATOM  20692  CA  PHE A1336     -24.716 -15.460  29.823  1.00 14.860          C  
ATOM  20693  C   PHE A1336     -25.127 -15.714  28.384  1.00 14.860          C  
ATOM  20694  O   PHE A1336     -26.014 -16.520  28.098  1.00 14.940          O  
ATOM  20695  CB  PHE A1336     -23.618 -16.418  30.265  1.00 20.820          C  
ATOM  20696  CG  PHE A1336     -22.382 -16.392  29.477  1.00 20.820          C  
ATOM  20697  CD1 PHE A1336     -21.462 -15.381  29.633  1.00 20.820          C  
ATOM  20698  CD2 PHE A1336     -22.113 -17.401  28.587  1.00 20.820          C  
ATOM  20699  CE1 PHE A1336     -20.307 -15.387  28.897  1.00 20.820          C  
ATOM  20700  CE2 PHE A1336     -20.985 -17.411  27.867  1.00 20.820          C  
ATOM  20701  CZ  PHE A1336     -20.072 -16.404  28.011  1.00 20.820          C  
ATOM  20702  H   PHE A1336     -25.851 -16.325  31.378  1.00 17.880          H  
ATOM  20703  HA  PHE A1336     -24.329 -14.443  29.887  1.00 17.830          H  
ATOM  20704 1HB  PHE A1336     -23.355 -16.178  31.275  1.00 24.980          H  
ATOM  20705 2HB  PHE A1336     -23.995 -17.428  30.258  1.00 24.980          H  
ATOM  20706  HD1 PHE A1336     -21.649 -14.579  30.349  1.00 24.980          H  
ATOM  20707  HD2 PHE A1336     -22.816 -18.201  28.456  1.00 24.980          H  
ATOM  20708  HE1 PHE A1336     -19.575 -14.591  29.025  1.00 24.980          H  
ATOM  20709  HE2 PHE A1336     -20.799 -18.227  27.176  1.00 24.980          H  
ATOM  20710  HZ  PHE A1336     -19.154 -16.424  27.430  1.00 24.980          H  
ATOM  20711  N   ILE A1337     -24.517 -14.968  27.494  1.00 14.870          N  
ATOM  20712  CA  ILE A1337     -24.784 -15.039  26.074  1.00 15.080          C  
ATOM  20713  C   ILE A1337     -24.653 -16.455  25.499  1.00 14.990          C  
ATOM  20714  O   ILE A1337     -23.795 -17.233  25.902  1.00 15.110          O  
ATOM  20715  CB  ILE A1337     -23.810 -14.081  25.347  1.00 21.030          C  
ATOM  20716  CG1 ILE A1337     -22.320 -14.529  25.628  1.00 21.030          C  
ATOM  20717  CG2 ILE A1337     -24.064 -12.652  25.824  1.00 21.030          C  
ATOM  20718  CD1 ILE A1337     -21.274 -13.876  24.781  1.00 21.030          C  
ATOM  20719  H   ILE A1337     -23.828 -14.318  27.836  1.00 17.840          H  
ATOM  20720  HA  ILE A1337     -25.805 -14.701  25.907  1.00 18.100          H  
ATOM  20721  HB  ILE A1337     -23.977 -14.112  24.297  1.00 25.230          H  
ATOM  20722 1HG1 ILE A1337     -22.083 -14.329  26.665  1.00 25.230          H  
ATOM  20723 2HG1 ILE A1337     -22.226 -15.574  25.458  1.00 25.230          H  
ATOM  20724 1HG2 ILE A1337     -23.402 -11.957  25.313  1.00 25.230          H  
ATOM  20725 2HG2 ILE A1337     -25.097 -12.384  25.604  1.00 25.230          H  
ATOM  20726 3HG2 ILE A1337     -23.897 -12.579  26.894  1.00 25.230          H  
ATOM  20727 1HD1 ILE A1337     -20.300 -14.275  25.064  1.00 25.230          H  
ATOM  20728 2HD1 ILE A1337     -21.464 -14.096  23.730  1.00 25.230          H  
ATOM  20729 3HD1 ILE A1337     -21.277 -12.803  24.932  1.00 25.230          H  
ATOM  20730  N   ASN A1338     -25.506 -16.784  24.520  1.00 14.950          N  
ATOM  20731  CA  ASN A1338     -25.430 -18.097  23.874  1.00 15.080          C  
ATOM  20732  C   ASN A1338     -25.492 -18.069  22.331  1.00 15.470          C  
ATOM  20733  O   ASN A1338     -26.398 -18.685  21.757  1.00 15.850          O  
ATOM  20734  CB  ASN A1338     -26.495 -19.031  24.420  1.00 21.060          C  
ATOM  20735  CG  ASN A1338     -26.243 -20.494  24.015  1.00 21.060          C  
ATOM  20736  OD1 ASN A1338     -25.145 -20.831  23.549  1.00 21.060          O  
ATOM  20737  ND2 ASN A1338     -27.222 -21.344  24.206  1.00 21.060          N  
ATOM  20738  H   ASN A1338     -26.213 -16.120  24.236  1.00 17.940          H  
ATOM  20739  HA  ASN A1338     -24.474 -18.536  24.128  1.00 18.100          H  
ATOM  20740 1HB  ASN A1338     -26.524 -18.951  25.504  1.00 25.270          H  
ATOM  20741 2HB  ASN A1338     -27.470 -18.723  24.046  1.00 25.270          H  
ATOM  20742 1HD2 ASN A1338     -27.105 -22.315  23.971  1.00 25.270          H  
ATOM  20743 2HD2 ASN A1338     -28.088 -21.034  24.588  1.00 25.270          H  
ATOM  20744  N   PRO A1339     -24.625 -17.285  21.647  1.00 15.540          N  
ATOM  20745  CA  PRO A1339     -24.483 -17.176  20.210  1.00 16.060          C  
ATOM  20746  C   PRO A1339     -23.757 -18.378  19.653  1.00 16.610          C  
ATOM  20747  O   PRO A1339     -23.034 -19.070  20.375  1.00 16.780          O  
ATOM  20748  CB  PRO A1339     -23.613 -15.931  20.041  1.00 24.090          C  
ATOM  20749  CG  PRO A1339     -22.763 -15.924  21.275  1.00 24.090          C  
ATOM  20750  CD  PRO A1339     -23.692 -16.392  22.360  1.00 24.090          C  
ATOM  20751  HA  PRO A1339     -25.468 -17.042  19.741  1.00 19.270          H  
ATOM  20752 1HB  PRO A1339     -23.027 -16.001  19.116  1.00 28.910          H  
ATOM  20753 2HB  PRO A1339     -24.245 -15.037  19.949  1.00 28.910          H  
ATOM  20754 1HG  PRO A1339     -21.897 -16.595  21.152  1.00 28.910          H  
ATOM  20755 2HG  PRO A1339     -22.364 -14.919  21.460  1.00 28.910          H  
ATOM  20756 1HD  PRO A1339     -23.133 -16.891  23.155  1.00 28.910          H  
ATOM  20757 2HD  PRO A1339     -24.227 -15.522  22.693  1.00 28.910          H  
ATOM  20758  N   LEU A1340     -23.835 -18.568  18.343  1.00 16.960          N  
ATOM  20759  CA  LEU A1340     -23.029 -19.591  17.679  1.00 17.560          C  
ATOM  20760  C   LEU A1340     -21.553 -19.458  18.069  1.00 17.450          C  
ATOM  20761  O   LEU A1340     -20.858 -20.462  18.264  1.00 17.660          O  
ATOM  20762  CB  LEU A1340     -23.192 -19.486  16.154  1.00 24.340          C  
ATOM  20763  CG  LEU A1340     -22.411 -20.506  15.267  1.00 24.340          C  
ATOM  20764  CD1 LEU A1340     -22.814 -21.950  15.574  1.00 24.340          C  
ATOM  20765  CD2 LEU A1340     -22.715 -20.187  13.810  1.00 24.340          C  
ATOM  20766  H   LEU A1340     -24.451 -17.988  17.784  1.00 20.350          H  
ATOM  20767  HA  LEU A1340     -23.387 -20.562  18.009  1.00 21.070          H  
ATOM  20768 1HB  LEU A1340     -24.242 -19.570  15.913  1.00 29.210          H  
ATOM  20769 2HB  LEU A1340     -22.866 -18.493  15.851  1.00 29.210          H  
ATOM  20770  HG  LEU A1340     -21.351 -20.412  15.453  1.00 29.210          H  
ATOM  20771 1HD1 LEU A1340     -22.249 -22.623  14.929  1.00 29.210          H  
ATOM  20772 2HD1 LEU A1340     -22.594 -22.191  16.612  1.00 29.210          H  
ATOM  20773 3HD1 LEU A1340     -23.867 -22.083  15.387  1.00 29.210          H  
ATOM  20774 1HD2 LEU A1340     -22.174 -20.877  13.164  1.00 29.210          H  
ATOM  20775 2HD2 LEU A1340     -23.787 -20.289  13.629  1.00 29.210          H  
ATOM  20776 3HD2 LEU A1340     -22.409 -19.167  13.591  1.00 29.210          H  
ATOM  20777  N   GLY A1341     -21.107 -18.198  18.205  1.00 17.200          N  
ATOM  20778  CA  GLY A1341     -19.749 -17.764  18.510  1.00 17.160          C  
ATOM  20779  C   GLY A1341     -19.114 -18.340  19.773  1.00 16.780          C  
ATOM  20780  O   GLY A1341     -17.902 -18.217  19.941  1.00 16.790          O  
ATOM  20781  H   GLY A1341     -21.769 -17.463  18.011  1.00 20.640          H  
ATOM  20782 1HA  GLY A1341     -19.109 -17.988  17.662  1.00 20.590          H  
ATOM  20783 2HA  GLY A1341     -19.753 -16.677  18.596  1.00 20.590          H  
ATOM  20784  N   LEU A1342     -19.887 -18.968  20.673  1.00 16.570          N  
ATOM  20785  CA  LEU A1342     -19.235 -19.552  21.844  1.00 16.390          C  
ATOM  20786  C   LEU A1342     -18.331 -20.697  21.375  1.00 16.330          C  
ATOM  20787  O   LEU A1342     -17.337 -21.050  22.024  1.00 16.100          O  
ATOM  20788  CB  LEU A1342     -20.212 -20.139  22.878  1.00 23.020          C  
ATOM  20789  CG  LEU A1342     -21.154 -19.180  23.633  1.00 23.020          C  
ATOM  20790  CD1 LEU A1342     -22.004 -20.023  24.610  1.00 23.020          C  
ATOM  20791  CD2 LEU A1342     -20.380 -18.083  24.356  1.00 23.020          C  
ATOM  20792  H   LEU A1342     -20.900 -19.046  20.528  1.00 19.880          H  
ATOM  20793  HA  LEU A1342     -18.605 -18.803  22.312  1.00 19.670          H  
ATOM  20794 1HB  LEU A1342     -20.848 -20.849  22.356  1.00 27.620          H  
ATOM  20795 2HB  LEU A1342     -19.636 -20.688  23.621  1.00 27.620          H  
ATOM  20796  HG  LEU A1342     -21.834 -18.722  22.923  1.00 27.620          H  
ATOM  20797 1HD1 LEU A1342     -22.695 -19.388  25.151  1.00 27.620          H  
ATOM  20798 2HD1 LEU A1342     -22.561 -20.772  24.062  1.00 27.620          H  
ATOM  20799 3HD1 LEU A1342     -21.347 -20.511  25.322  1.00 27.620          H  
ATOM  20800 1HD2 LEU A1342     -21.086 -17.443  24.870  1.00 27.620          H  
ATOM  20801 2HD2 LEU A1342     -19.698 -18.528  25.081  1.00 27.620          H  
ATOM  20802 3HD2 LEU A1342     -19.818 -17.488  23.646  1.00 27.620          H  
ATOM  20803  N   ALA A1343     -18.671 -21.291  20.227  1.00 16.710          N  
ATOM  20804  CA  ALA A1343     -17.948 -22.410  19.664  1.00 16.870          C  
ATOM  20805  C   ALA A1343     -16.682 -21.943  18.961  1.00 16.300          C  
ATOM  20806  O   ALA A1343     -16.530 -22.103  17.745  1.00 16.360          O  
ATOM  20807  CB  ALA A1343     -18.846 -23.134  18.681  1.00 23.550          C  
ATOM  20808  H   ALA A1343     -19.479 -20.941  19.703  1.00 20.050          H  
ATOM  20809  HA  ALA A1343     -17.666 -23.083  20.472  1.00 20.240          H  
ATOM  20810 1HB  ALA A1343     -18.327 -23.981  18.263  1.00 28.260          H  
ATOM  20811 2HB  ALA A1343     -19.731 -23.460  19.198  1.00 28.260          H  
ATOM  20812 3HB  ALA A1343     -19.129 -22.449  17.880  1.00 28.260          H  
ATOM  20813  N   GLY A1344     -15.731 -21.446  19.748  1.00 15.840          N  
ATOM  20814  CA  GLY A1344     -14.467 -20.889  19.262  1.00 15.270          C  
ATOM  20815  C   GLY A1344     -13.491 -21.955  18.778  1.00 15.330          C  
ATOM  20816  O   GLY A1344     -12.417 -22.137  19.340  1.00 15.170          O  
ATOM  20817  H   GLY A1344     -15.976 -21.374  20.741  1.00 19.010          H  
ATOM  20818 1HA  GLY A1344     -14.672 -20.192  18.451  1.00 18.320          H  
ATOM  20819 2HA  GLY A1344     -14.003 -20.308  20.059  1.00 18.320          H  
ATOM  20820  N   GLU A1345     -13.886 -22.645  17.711  1.00 15.680          N  
ATOM  20821  CA  GLU A1345     -13.133 -23.722  17.074  1.00 15.890          C  
ATOM  20822  C   GLU A1345     -11.758 -23.264  16.646  1.00 15.660          C  
ATOM  20823  O   GLU A1345     -10.777 -23.998  16.770  1.00 15.630          O  
ATOM  20824  CB  GLU A1345     -13.924 -24.223  15.866  1.00 22.160          C  
ATOM  20825  CG  GLU A1345     -13.344 -25.413  15.118  1.00 22.160          C  
ATOM  20826  CD  GLU A1345     -14.232 -25.809  13.957  1.00 22.160          C  
ATOM  20827  OE1 GLU A1345     -15.232 -25.163  13.763  1.00 22.160          O  
ATOM  20828  OE2 GLU A1345     -13.908 -26.744  13.263  1.00 22.160          O  
ATOM  20829  H   GLU A1345     -14.804 -22.406  17.343  1.00 18.820          H  
ATOM  20830  HA  GLU A1345     -12.994 -24.532  17.772  1.00 19.070          H  
ATOM  20831 1HB  GLU A1345     -14.931 -24.494  16.193  1.00 26.590          H  
ATOM  20832 2HB  GLU A1345     -14.028 -23.412  15.146  1.00 26.590          H  
ATOM  20833 1HG  GLU A1345     -12.355 -25.149  14.733  1.00 26.590          H  
ATOM  20834 2HG  GLU A1345     -13.227 -26.254  15.804  1.00 26.590          H  
ATOM  20835  N   ASN A1346     -11.694 -22.058  16.111  1.00 15.630          N  
ATOM  20836  CA  ASN A1346     -10.446 -21.513  15.638  1.00 15.540          C  
ATOM  20837  C   ASN A1346      -9.816 -20.610  16.695  1.00 15.130          C  
ATOM  20838  O   ASN A1346     -10.346 -19.534  16.997  1.00 15.160          O  
ATOM  20839  CB  ASN A1346     -10.603 -20.775  14.333  1.00 21.790          C  
ATOM  20840  CG  ASN A1346      -9.251 -20.431  13.737  1.00 21.790          C  
ATOM  20841  OD1 ASN A1346      -8.193 -20.377  14.398  1.00 21.790          O  
ATOM  20842  ND2 ASN A1346      -9.264 -20.215  12.469  1.00 21.790          N  
ATOM  20843  H   ASN A1346     -12.547 -21.522  16.032  1.00 18.760          H  
ATOM  20844  HA  ASN A1346      -9.763 -22.341  15.464  1.00 18.650          H  
ATOM  20845 1HB  ASN A1346     -11.149 -21.390  13.620  1.00 26.150          H  
ATOM  20846 2HB  ASN A1346     -11.183 -19.867  14.493  1.00 26.150          H  
ATOM  20847 1HD2 ASN A1346      -8.408 -19.999  11.998  1.00 26.150          H  
ATOM  20848 2HD2 ASN A1346     -10.157 -20.266  11.970  1.00 26.150          H  
ATOM  20849  N   VAL A1347      -8.680 -21.053  17.233  1.00 14.830          N  
ATOM  20850  CA  VAL A1347      -7.926 -20.389  18.307  1.00 14.570          C  
ATOM  20851  C   VAL A1347      -7.491 -18.989  17.907  1.00 13.880          C  
ATOM  20852  O   VAL A1347      -7.157 -18.164  18.747  1.00 13.680          O  
ATOM  20853  CB  VAL A1347      -6.710 -21.244  18.710  1.00 20.500          C  
ATOM  20854  CG1 VAL A1347      -5.779 -20.522  19.721  1.00 20.500          C  
ATOM  20855  CG2 VAL A1347      -7.222 -22.470  19.309  1.00 20.500          C  
ATOM  20856  H   VAL A1347      -8.348 -21.940  16.889  1.00 17.800          H  
ATOM  20857  HA  VAL A1347      -8.581 -20.298  19.173  1.00 17.480          H  
ATOM  20858  HB  VAL A1347      -6.114 -21.482  17.825  1.00 24.600          H  
ATOM  20859 1HG1 VAL A1347      -4.957 -21.182  19.981  1.00 24.600          H  
ATOM  20860 2HG1 VAL A1347      -5.366 -19.617  19.302  1.00 24.600          H  
ATOM  20861 3HG1 VAL A1347      -6.342 -20.278  20.620  1.00 24.600          H  
ATOM  20862 1HG2 VAL A1347      -6.411 -23.091  19.603  1.00 24.600          H  
ATOM  20863 2HG2 VAL A1347      -7.814 -22.216  20.190  1.00 24.600          H  
ATOM  20864 3HG2 VAL A1347      -7.850 -22.998  18.600  1.00 24.600          H  
ATOM  20865  N   PHE A1348      -7.436 -18.744  16.612  1.00 13.660          N  
ATOM  20866  CA  PHE A1348      -7.096 -17.453  16.063  1.00 13.120          C  
ATOM  20867  C   PHE A1348      -7.958 -16.315  16.606  1.00 12.910          C  
ATOM  20868  O   PHE A1348      -7.475 -15.188  16.682  1.00 13.060          O  
ATOM  20869  CB  PHE A1348      -7.191 -17.436  14.528  1.00 18.580          C  
ATOM  20870  CG  PHE A1348      -6.834 -16.102  13.952  1.00 18.580          C  
ATOM  20871  CD1 PHE A1348      -5.531 -15.649  13.973  1.00 18.580          C  
ATOM  20872  CD2 PHE A1348      -7.803 -15.290  13.386  1.00 18.580          C  
ATOM  20873  CE1 PHE A1348      -5.220 -14.410  13.461  1.00 18.580          C  
ATOM  20874  CE2 PHE A1348      -7.500 -14.062  12.881  1.00 18.580          C  
ATOM  20875  CZ  PHE A1348      -6.207 -13.617  12.921  1.00 18.580          C  
ATOM  20876  H   PHE A1348      -7.707 -19.485  15.970  1.00 16.390          H  
ATOM  20877  HA  PHE A1348      -6.067 -17.241  16.342  1.00 15.740          H  
ATOM  20878 1HB  PHE A1348      -6.565 -18.194  14.095  1.00 22.300          H  
ATOM  20879 2HB  PHE A1348      -8.213 -17.660  14.237  1.00 22.300          H  
ATOM  20880  HD1 PHE A1348      -4.747 -16.266  14.408  1.00 22.300          H  
ATOM  20881  HD2 PHE A1348      -8.810 -15.631  13.345  1.00 22.300          H  
ATOM  20882  HE1 PHE A1348      -4.192 -14.053  13.486  1.00 22.300          H  
ATOM  20883  HE2 PHE A1348      -8.282 -13.438  12.451  1.00 22.300          H  
ATOM  20884  HZ  PHE A1348      -5.961 -12.637  12.520  1.00 22.300          H  
ATOM  20885  N   ILE A1349      -9.251 -16.562  16.883  1.00 12.710          N  
ATOM  20886  CA  ILE A1349     -10.109 -15.445  17.261  1.00 12.650          C  
ATOM  20887  C   ILE A1349     -10.608 -15.452  18.723  1.00 12.730          C  
ATOM  20888  O   ILE A1349     -11.563 -16.182  18.989  1.00 12.660          O  
ATOM  20889  CB  ILE A1349     -11.383 -15.504  16.364  1.00 17.730          C  
ATOM  20890  CG1 ILE A1349     -10.959 -15.504  14.914  1.00 17.730          C  
ATOM  20891  CG2 ILE A1349     -12.338 -14.309  16.642  1.00 17.730          C  
ATOM  20892  CD1 ILE A1349     -12.024 -15.723  13.913  1.00 17.730          C  
ATOM  20893  H   ILE A1349      -9.636 -17.519  16.849  1.00 15.250          H  
ATOM  20894  HA  ILE A1349      -9.570 -14.550  17.036  1.00 15.180          H  
ATOM  20895  HB  ILE A1349     -11.909 -16.439  16.560  1.00 21.280          H  
ATOM  20896 1HG1 ILE A1349     -10.480 -14.585  14.692  1.00 21.280          H  
ATOM  20897 2HG1 ILE A1349     -10.259 -16.308  14.783  1.00 21.280          H  
ATOM  20898 1HG2 ILE A1349     -13.216 -14.376  16.026  1.00 21.280          H  
ATOM  20899 2HG2 ILE A1349     -12.662 -14.300  17.676  1.00 21.280          H  
ATOM  20900 3HG2 ILE A1349     -11.838 -13.376  16.430  1.00 21.280          H  
ATOM  20901 1HD1 ILE A1349     -11.563 -15.715  12.956  1.00 21.280          H  
ATOM  20902 2HD1 ILE A1349     -12.504 -16.689  14.090  1.00 21.280          H  
ATOM  20903 3HD1 ILE A1349     -12.764 -14.937  13.953  1.00 21.280          H  
ATOM  20904  N   HIS A1350     -10.096 -14.634  19.696  1.00 13.090          N  
ATOM  20905  CA  HIS A1350      -8.910 -13.740  19.771  1.00 13.220          C  
ATOM  20906  C   HIS A1350      -8.646 -12.759  18.635  1.00 13.150          C  
ATOM  20907  O   HIS A1350      -7.501 -12.553  18.234  1.00 12.980          O  
ATOM  20908  CB  HIS A1350      -7.673 -14.589  20.043  1.00 18.460          C  
ATOM  20909  CG  HIS A1350      -7.787 -15.317  21.330  1.00 18.460          C  
ATOM  20910  ND1 HIS A1350      -7.743 -14.671  22.553  1.00 18.460          N  
ATOM  20911  CD2 HIS A1350      -7.964 -16.629  21.606  1.00 18.460          C  
ATOM  20912  CE1 HIS A1350      -7.879 -15.559  23.520  1.00 18.460          C  
ATOM  20913  NE2 HIS A1350      -8.016 -16.752  22.973  1.00 18.460          N  
ATOM  20914  H   HIS A1350     -10.600 -14.680  20.567  1.00 15.710          H  
ATOM  20915  HA  HIS A1350      -9.040 -13.122  20.657  1.00 15.860          H  
ATOM  20916 1HB  HIS A1350      -7.546 -15.319  19.257  1.00 22.150          H  
ATOM  20917 2HB  HIS A1350      -6.782 -13.964  20.066  1.00 22.150          H  
ATOM  20918  HD2 HIS A1350      -8.054 -17.438  20.883  1.00 22.150          H  
ATOM  20919  HE1 HIS A1350      -7.885 -15.342  24.589  1.00 22.150          H  
ATOM  20920  HE2 HIS A1350      -8.140 -17.619  23.471  1.00 22.150          H  
ATOM  20921  N   ALA A1351      -9.695 -12.166  18.111  1.00 13.390          N  
ATOM  20922  CA  ALA A1351      -9.572 -11.270  16.976  1.00 13.600          C  
ATOM  20923  C   ALA A1351     -10.892 -10.581  16.768  1.00 13.780          C  
ATOM  20924  O   ALA A1351     -11.860 -10.869  17.474  1.00 14.020          O  
ATOM  20925  CB  ALA A1351      -9.144 -12.011  15.716  1.00 18.960          C  
ATOM  20926  H   ALA A1351     -10.602 -12.326  18.532  1.00 16.070          H  
ATOM  20927  HA  ALA A1351      -8.825 -10.515  17.212  1.00 16.320          H  
ATOM  20928 1HB  ALA A1351      -9.056 -11.315  14.893  1.00 22.750          H  
ATOM  20929 2HB  ALA A1351      -8.181 -12.511  15.866  1.00 22.750          H  
ATOM  20930 3HB  ALA A1351      -9.870 -12.724  15.482  1.00 22.750          H  
ATOM  20931  N   THR A1352     -10.947  -9.667  15.815  1.00 13.790          N  
ATOM  20932  CA  THR A1352     -12.205  -9.035  15.478  1.00 14.170          C  
ATOM  20933  C   THR A1352     -13.227 -10.135  15.182  1.00 14.640          C  
ATOM  20934  O   THR A1352     -12.972 -11.051  14.398  1.00 14.750          O  
ATOM  20935  CB  THR A1352     -12.039  -8.113  14.250  1.00 19.690          C  
ATOM  20936  OG1 THR A1352     -11.024  -7.131  14.521  1.00 19.690          O  
ATOM  20937  CG2 THR A1352     -13.341  -7.399  13.963  1.00 19.690          C  
ATOM  20938  H   THR A1352     -10.121  -9.407  15.294  1.00 16.550          H  
ATOM  20939  HA  THR A1352     -12.555  -8.451  16.328  1.00 17.000          H  
ATOM  20940  HB  THR A1352     -11.747  -8.705  13.383  1.00 23.620          H  
ATOM  20941  HG1 THR A1352     -10.813  -6.655  13.709  1.00 23.620          H  
ATOM  20942 1HG2 THR A1352     -13.216  -6.747  13.104  1.00 23.620          H  
ATOM  20943 2HG2 THR A1352     -14.120  -8.127  13.746  1.00 23.620          H  
ATOM  20944 3HG2 THR A1352     -13.631  -6.806  14.829  1.00 23.620          H  
ATOM  20945  N   ASN A1353     -14.394 -10.008  15.800  1.00 15.060          N  
ATOM  20946  CA  ASN A1353     -15.485 -10.968  15.688  1.00 15.640          C  
ATOM  20947  C   ASN A1353     -16.262 -10.835  14.391  1.00 16.280          C  
ATOM  20948  O   ASN A1353     -15.895 -10.058  13.513  1.00 16.200          O  
ATOM  20949  CB  ASN A1353     -16.402 -10.825  16.883  1.00 21.660          C  
ATOM  20950  CG  ASN A1353     -15.758 -11.310  18.144  1.00 21.660          C  
ATOM  20951  OD1 ASN A1353     -15.142 -12.382  18.170  1.00 21.660          O  
ATOM  20952  ND2 ASN A1353     -15.881 -10.543  19.194  1.00 21.660          N  
ATOM  20953  H   ASN A1353     -14.504  -9.215  16.412  1.00 18.070          H  
ATOM  20954  HA  ASN A1353     -15.053 -11.970  15.699  1.00 18.770          H  
ATOM  20955 1HB  ASN A1353     -16.661  -9.773  17.004  1.00 26.000          H  
ATOM  20956 2HB  ASN A1353     -17.327 -11.371  16.726  1.00 26.000          H  
ATOM  20957 1HD2 ASN A1353     -15.465 -10.819  20.062  1.00 26.000          H  
ATOM  20958 2HD2 ASN A1353     -16.385  -9.683  19.137  1.00 26.000          H  
ATOM  20959  N   LYS A1354     -17.275 -11.686  14.220  1.00 16.980          N  
ATOM  20960  CA  LYS A1354     -18.085 -11.670  13.011  1.00 17.740          C  
ATOM  20961  C   LYS A1354     -18.744 -10.305  12.822  1.00 18.210          C  
ATOM  20962  O   LYS A1354     -19.352  -9.763  13.746  1.00 18.640          O  
ATOM  20963  CB  LYS A1354     -19.159 -12.757  13.076  1.00 24.530          C  
ATOM  20964  CG  LYS A1354     -19.964 -12.939  11.780  1.00 24.530          C  
ATOM  20965  CD  LYS A1354     -21.035 -14.038  11.915  1.00 24.530          C  
ATOM  20966  CE  LYS A1354     -22.326 -13.512  12.575  1.00 24.530          C  
ATOM  20967  NZ  LYS A1354     -23.140 -12.668  11.631  1.00 24.530          N  
ATOM  20968  H   LYS A1354     -17.506 -12.332  14.959  1.00 20.380          H  
ATOM  20969  HA  LYS A1354     -17.435 -11.853  12.156  1.00 21.290          H  
ATOM  20970 1HB  LYS A1354     -18.692 -13.712  13.316  1.00 29.440          H  
ATOM  20971 2HB  LYS A1354     -19.846 -12.521  13.882  1.00 29.440          H  
ATOM  20972 1HG  LYS A1354     -20.450 -12.000  11.508  1.00 29.440          H  
ATOM  20973 2HG  LYS A1354     -19.286 -13.215  10.976  1.00 29.440          H  
ATOM  20974 1HD  LYS A1354     -21.292 -14.414  10.917  1.00 29.440          H  
ATOM  20975 2HD  LYS A1354     -20.647 -14.859  12.506  1.00 29.440          H  
ATOM  20976 1HE  LYS A1354     -22.929 -14.358  12.897  1.00 29.440          H  
ATOM  20977 2HE  LYS A1354     -22.070 -12.911  13.441  1.00 29.440          H  
ATOM  20978 1HZ  LYS A1354     -23.976 -12.352  12.088  1.00 29.440          H  
ATOM  20979 2HZ  LYS A1354     -22.609 -11.868  11.311  1.00 29.440          H  
ATOM  20980 3HZ  LYS A1354     -23.407 -13.244  10.818  1.00 29.440          H  
ATOM  20981  N   ALA A1355     -18.625  -9.768  11.616  1.00 18.220          N  
ATOM  20982  CA  ALA A1355     -19.178  -8.465  11.256  1.00 18.780          C  
ATOM  20983  C   ALA A1355     -20.557  -8.523  10.637  1.00 19.580          C  
ATOM  20984  O   ALA A1355     -21.005  -9.574  10.170  1.00 20.110          O  
ATOM  20985  CB  ALA A1355     -18.279  -7.775  10.275  1.00 26.070          C  
ATOM  20986  H   ALA A1355     -18.110 -10.284  10.919  1.00 21.860          H  
ATOM  20987  HA  ALA A1355     -19.257  -7.878  12.167  1.00 22.540          H  
ATOM  20988 1HB  ALA A1355     -18.724  -6.829  10.086  1.00 31.280          H  
ATOM  20989 2HB  ALA A1355     -17.283  -7.646  10.675  1.00 31.280          H  
ATOM  20990 3HB  ALA A1355     -18.227  -8.352   9.359  1.00 31.280          H  
ATOM  20991  N   GLY A1356     -21.213  -7.360  10.589  1.00 19.760          N  
ATOM  20992  CA  GLY A1356     -22.487  -7.235   9.914  1.00 20.630          C  
ATOM  20993  C   GLY A1356     -22.270  -7.027   8.412  1.00 20.950          C  
ATOM  20994  O   GLY A1356     -21.163  -7.208   7.895  1.00 21.060          O  
ATOM  20995  H   GLY A1356     -20.829  -6.519  11.034  1.00 23.710          H  
ATOM  20996 1HA  GLY A1356     -23.085  -8.129  10.087  1.00 24.760          H  
ATOM  20997 2HA  GLY A1356     -23.032  -6.387  10.329  1.00 24.760          H  
ATOM  20998  N   PHE A1357     -23.326  -6.607   7.716  1.00 21.190          N  
ATOM  20999  CA  PHE A1357     -23.328  -6.456   6.254  1.00 21.560          C  
ATOM  21000  C   PHE A1357     -22.146  -5.619   5.748  1.00 21.750          C  
ATOM  21001  O   PHE A1357     -21.511  -5.942   4.744  1.00 21.680          O  
ATOM  21002  CB  PHE A1357     -24.619  -5.761   5.797  1.00 30.040          C  
ATOM  21003  CG  PHE A1357     -24.828  -5.749   4.305  1.00 30.040          C  
ATOM  21004  CD1 PHE A1357     -25.647  -6.712   3.734  1.00 30.040          C  
ATOM  21005  CD2 PHE A1357     -24.200  -4.842   3.465  1.00 30.040          C  
ATOM  21006  CE1 PHE A1357     -25.851  -6.752   2.381  1.00 30.040          C  
ATOM  21007  CE2 PHE A1357     -24.400  -4.899   2.110  1.00 30.040          C  
ATOM  21008  CZ  PHE A1357     -25.228  -5.848   1.573  1.00 30.040          C  
ATOM  21009  H   PHE A1357     -24.187  -6.438   8.217  1.00 25.430          H  
ATOM  21010  HA  PHE A1357     -23.266  -7.449   5.804  1.00 25.870          H  
ATOM  21011 1HB  PHE A1357     -25.477  -6.247   6.256  1.00 36.040          H  
ATOM  21012 2HB  PHE A1357     -24.613  -4.723   6.140  1.00 36.040          H  
ATOM  21013  HD1 PHE A1357     -26.139  -7.443   4.376  1.00 36.040          H  
ATOM  21014  HD2 PHE A1357     -23.538  -4.078   3.878  1.00 36.040          H  
ATOM  21015  HE1 PHE A1357     -26.501  -7.514   1.952  1.00 36.040          H  
ATOM  21016  HE2 PHE A1357     -23.904  -4.189   1.457  1.00 36.040          H  
ATOM  21017  HZ  PHE A1357     -25.379  -5.889   0.507  1.00 36.040          H  
ATOM  21018  N   ASP A1358     -21.899  -4.501   6.425  1.00 22.050          N  
ATOM  21019  CA  ASP A1358     -20.906  -3.508   6.068  1.00 22.330          C  
ATOM  21020  C   ASP A1358     -19.536  -3.678   6.725  1.00 22.250          C  
ATOM  21021  O   ASP A1358     -18.690  -2.785   6.630  1.00 22.340          O  
ATOM  21022  CB  ASP A1358     -21.501  -2.161   6.436  1.00 31.150          C  
ATOM  21023  CG  ASP A1358     -21.845  -2.172   7.912  1.00 31.150          C  
ATOM  21024  OD1 ASP A1358     -21.586  -3.215   8.529  1.00 31.150          O  
ATOM  21025  OD2 ASP A1358     -22.383  -1.215   8.417  1.00 31.150          O  
ATOM  21026  H   ASP A1358     -22.415  -4.306   7.283  1.00 26.460          H  
ATOM  21027  HA  ASP A1358     -20.770  -3.546   4.985  1.00 26.800          H  
ATOM  21028 1HB  ASP A1358     -20.787  -1.365   6.222  1.00 37.380          H  
ATOM  21029 2HB  ASP A1358     -22.400  -1.979   5.841  1.00 37.380          H  
ATOM  21030  N   GLY A1359     -19.294  -4.812   7.387  1.00 22.230          N  
ATOM  21031  CA  GLY A1359     -18.002  -5.031   8.026  1.00 22.300          C  
ATOM  21032  C   GLY A1359     -17.872  -4.412   9.427  1.00 22.030          C  
ATOM  21033  O   GLY A1359     -16.814  -4.514  10.054  1.00 21.790          O  
ATOM  21034  H   GLY A1359     -20.016  -5.540   7.439  1.00 26.680          H  
ATOM  21035 1HA  GLY A1359     -17.809  -6.099   8.069  1.00 26.760          H  
ATOM  21036 2HA  GLY A1359     -17.228  -4.613   7.386  1.00 26.760          H  
ATOM  21037  N   ILE A1360     -18.945  -3.808   9.930  1.00 22.250          N  
ATOM  21038  CA  ILE A1360     -18.929  -3.146  11.228  1.00 22.170          C  
ATOM  21039  C   ILE A1360     -19.500  -3.990  12.377  1.00 22.280          C  
ATOM  21040  O   ILE A1360     -20.485  -4.729  12.227  1.00 22.810          O  
ATOM  21041  CB  ILE A1360     -19.611  -1.766  11.124  1.00 31.070          C  
ATOM  21042  CG1 ILE A1360     -18.771  -0.896  10.154  1.00 31.070          C  
ATOM  21043  CG2 ILE A1360     -19.744  -1.107  12.502  1.00 31.070          C  
ATOM  21044  CD1 ILE A1360     -19.416   0.400   9.739  1.00 31.070          C  
ATOM  21045  H   ILE A1360     -19.807  -3.753   9.359  1.00 26.700          H  
ATOM  21046  HA  ILE A1360     -17.887  -2.947  11.475  1.00 26.600          H  
ATOM  21047  HB  ILE A1360     -20.605  -1.883  10.677  1.00 37.280          H  
ATOM  21048 1HG1 ILE A1360     -17.819  -0.678  10.616  1.00 37.280          H  
ATOM  21049 2HG1 ILE A1360     -18.591  -1.471   9.244  1.00 37.280          H  
ATOM  21050 1HG2 ILE A1360     -20.225  -0.130  12.412  1.00 37.280          H  
ATOM  21051 2HG2 ILE A1360     -20.344  -1.727  13.126  1.00 37.280          H  
ATOM  21052 3HG2 ILE A1360     -18.761  -0.989  12.939  1.00 37.280          H  
ATOM  21053 1HD1 ILE A1360     -18.757   0.919   9.048  1.00 37.280          H  
ATOM  21054 2HD1 ILE A1360     -20.367   0.187   9.242  1.00 37.280          H  
ATOM  21055 3HD1 ILE A1360     -19.596   1.037  10.599  1.00 37.280          H  
ATOM  21056  N   MET A1361     -18.843  -3.909  13.549  1.00 21.890          N  
ATOM  21057  CA  MET A1361     -19.246  -4.656  14.753  1.00 22.100          C  
ATOM  21058  C   MET A1361     -20.458  -4.045  15.460  1.00 21.990          C  
ATOM  21059  O   MET A1361     -20.363  -3.642  16.616  1.00 21.670          O  
ATOM  21060  CB  MET A1361     -18.114  -4.623  15.791  1.00 30.860          C  
ATOM  21061  CG  MET A1361     -16.791  -5.263  15.420  1.00 30.860          C  
ATOM  21062  SD  MET A1361     -16.888  -7.001  15.116  1.00 30.860          S  
ATOM  21063  CE  MET A1361     -16.862  -6.927  13.361  1.00 30.860          C  
ATOM  21064  H   MET A1361     -18.045  -3.293  13.605  1.00 26.270          H  
ATOM  21065  HA  MET A1361     -19.495  -5.680  14.473  1.00 26.520          H  
ATOM  21066 1HB  MET A1361     -17.908  -3.585  16.055  1.00 37.030          H  
ATOM  21067 2HB  MET A1361     -18.456  -5.118  16.702  1.00 37.030          H  
ATOM  21068 1HG  MET A1361     -16.408  -4.784  14.522  1.00 37.030          H  
ATOM  21069 2HG  MET A1361     -16.074  -5.096  16.223  1.00 37.030          H  
ATOM  21070 1HE  MET A1361     -16.895  -7.928  12.973  1.00 37.030          H  
ATOM  21071 2HE  MET A1361     -17.704  -6.368  12.996  1.00 37.030          H  
ATOM  21072 3HE  MET A1361     -15.952  -6.446  13.024  1.00 37.030          H  
ATOM  21073  N   LYS A1362     -21.588  -3.984  14.762  1.00 22.360          N  
ATOM  21074  CA  LYS A1362     -22.848  -3.435  15.291  1.00 22.400          C  
ATOM  21075  C   LYS A1362     -22.720  -2.040  15.937  1.00 22.290          C  
ATOM  21076  O   LYS A1362     -23.364  -1.772  16.952  1.00 22.580          O  
ATOM  21077  CB  LYS A1362     -23.449  -4.393  16.324  1.00 31.340          C  
ATOM  21078  CG  LYS A1362     -23.795  -5.774  15.794  1.00 31.340          C  
ATOM  21079  CD  LYS A1362     -24.451  -6.618  16.879  1.00 31.340          C  
ATOM  21080  CE  LYS A1362     -24.769  -8.023  16.392  1.00 31.340          C  
ATOM  21081  NZ  LYS A1362     -25.372  -8.860  17.473  1.00 31.340          N  
ATOM  21082  H   LYS A1362     -21.544  -4.358  13.811  1.00 26.830          H  
ATOM  21083  HA  LYS A1362     -23.543  -3.344  14.457  1.00 26.880          H  
ATOM  21084 1HB  LYS A1362     -22.755  -4.513  17.157  1.00 37.610          H  
ATOM  21085 2HB  LYS A1362     -24.363  -3.959  16.729  1.00 37.610          H  
ATOM  21086 1HG  LYS A1362     -24.474  -5.677  14.947  1.00 37.610          H  
ATOM  21087 2HG  LYS A1362     -22.884  -6.268  15.455  1.00 37.610          H  
ATOM  21088 1HD  LYS A1362     -23.782  -6.681  17.739  1.00 37.610          H  
ATOM  21089 2HD  LYS A1362     -25.375  -6.137  17.197  1.00 37.610          H  
ATOM  21090 1HE  LYS A1362     -25.470  -7.964  15.560  1.00 37.610          H  
ATOM  21091 2HE  LYS A1362     -23.851  -8.499  16.048  1.00 37.610          H  
ATOM  21092 1HZ  LYS A1362     -25.569  -9.785  17.117  1.00 37.610          H  
ATOM  21093 2HZ  LYS A1362     -24.725  -8.930  18.247  1.00 37.610          H  
ATOM  21094 3HZ  LYS A1362     -26.231  -8.434  17.793  1.00 37.610          H  
ATOM  21095  N   SER A1363     -21.942  -1.140  15.334  1.00 21.990          N  
ATOM  21096  CA  SER A1363     -21.741   0.203  15.883  1.00 21.850          C  
ATOM  21097  C   SER A1363     -22.285   1.359  15.041  1.00 22.050          C  
ATOM  21098  O   SER A1363     -22.281   2.503  15.497  1.00 22.060          O  
ATOM  21099  CB  SER A1363     -20.261   0.451  16.123  1.00 30.650          C  
ATOM  21100  OG  SER A1363     -19.738  -0.405  17.099  1.00 30.650          O  
ATOM  21101  H   SER A1363     -21.445  -1.409  14.506  1.00 26.390          H  
ATOM  21102  HA  SER A1363     -22.241   0.238  16.851  1.00 26.220          H  
ATOM  21103 1HB  SER A1363     -19.732   0.301  15.197  1.00 36.780          H  
ATOM  21104 2HB  SER A1363     -20.110   1.488  16.424  1.00 36.780          H  
ATOM  21105  HG  SER A1363     -18.812  -0.185  17.179  1.00 36.780          H  
ATOM  21106  N   GLY A1364     -22.748   1.111  13.816  1.00 22.330          N  
ATOM  21107  CA  GLY A1364     -23.158   2.228  12.964  1.00 22.650          C  
ATOM  21108  C   GLY A1364     -21.979   3.156  12.615  1.00 22.480          C  
ATOM  21109  O   GLY A1364     -21.002   2.726  12.001  1.00 22.590          O  
ATOM  21110  H   GLY A1364     -22.822   0.172  13.456  1.00 26.800          H  
ATOM  21111 1HA  GLY A1364     -23.596   1.834  12.046  1.00 27.180          H  
ATOM  21112 2HA  GLY A1364     -23.935   2.798  13.471  1.00 27.180          H  
ATOM  21113  N   VAL A1365     -22.104   4.442  12.949  1.00 22.360          N  
ATOM  21114  CA  VAL A1365     -21.061   5.434  12.662  1.00 22.290          C  
ATOM  21115  C   VAL A1365     -19.938   5.307  13.691  1.00 22.180          C  
ATOM  21116  O   VAL A1365     -20.190   5.282  14.892  1.00 22.250          O  
ATOM  21117  CB  VAL A1365     -21.644   6.864  12.657  1.00 31.230          C  
ATOM  21118  CG1 VAL A1365     -20.547   7.899  12.461  1.00 31.230          C  
ATOM  21119  CG2 VAL A1365     -22.648   6.997  11.533  1.00 31.230          C  
ATOM  21120  H   VAL A1365     -22.929   4.716  13.463  1.00 26.830          H  
ATOM  21121  HA  VAL A1365     -20.647   5.228  11.675  1.00 26.750          H  
ATOM  21122  HB  VAL A1365     -22.124   7.055  13.617  1.00 37.480          H  
ATOM  21123 1HG1 VAL A1365     -20.993   8.884  12.474  1.00 37.480          H  
ATOM  21124 2HG1 VAL A1365     -19.828   7.832  13.249  1.00 37.480          H  
ATOM  21125 3HG1 VAL A1365     -20.052   7.741  11.506  1.00 37.480          H  
ATOM  21126 1HG2 VAL A1365     -23.056   7.998  11.542  1.00 37.480          H  
ATOM  21127 2HG2 VAL A1365     -22.144   6.817  10.584  1.00 37.480          H  
ATOM  21128 3HG2 VAL A1365     -23.450   6.279  11.661  1.00 37.480          H  
ATOM  21129  N   LEU A1366     -18.704   5.222  13.213  1.00 22.110          N  
ATOM  21130  CA  LEU A1366     -17.569   5.008  14.096  1.00 22.110          C  
ATOM  21131  C   LEU A1366     -16.848   6.273  14.550  1.00 22.020          C  
ATOM  21132  O   LEU A1366     -16.705   7.232  13.789  1.00 22.190          O  
ATOM  21133  CB  LEU A1366     -16.590   4.088  13.362  1.00 30.950          C  
ATOM  21134  CG  LEU A1366     -17.188   2.706  12.897  1.00 30.950          C  
ATOM  21135  CD1 LEU A1366     -16.156   1.950  12.098  1.00 30.950          C  
ATOM  21136  CD2 LEU A1366     -17.625   1.896  14.083  1.00 30.950          C  
ATOM  21137  H   LEU A1366     -18.562   5.277  12.215  1.00 26.530          H  
ATOM  21138  HA  LEU A1366     -17.932   4.519  14.997  1.00 26.530          H  
ATOM  21139 1HB  LEU A1366     -16.221   4.608  12.480  1.00 37.140          H  
ATOM  21140 2HB  LEU A1366     -15.745   3.887  14.018  1.00 37.140          H  
ATOM  21141  HG  LEU A1366     -18.055   2.877  12.249  1.00 37.140          H  
ATOM  21142 1HD1 LEU A1366     -16.578   1.007  11.769  1.00 37.140          H  
ATOM  21143 2HD1 LEU A1366     -15.874   2.535  11.229  1.00 37.140          H  
ATOM  21144 3HD1 LEU A1366     -15.282   1.760  12.714  1.00 37.140          H  
ATOM  21145 1HD2 LEU A1366     -18.022   0.967  13.728  1.00 37.140          H  
ATOM  21146 2HD2 LEU A1366     -16.775   1.703  14.733  1.00 37.140          H  
ATOM  21147 3HD2 LEU A1366     -18.397   2.419  14.635  1.00 37.140          H  
ATOM  21148  N   HIS A1367     -16.326   6.198  15.778  1.00 21.870          N  
ATOM  21149  CA  HIS A1367     -15.554   7.236  16.460  1.00 21.920          C  
ATOM  21150  C   HIS A1367     -14.216   7.494  15.774  1.00 21.950          C  
ATOM  21151  O   HIS A1367     -13.650   6.542  15.229  1.00 22.100          O  
ATOM  21152  CB  HIS A1367     -15.273   6.801  17.906  1.00 30.670          C  
ATOM  21153  CG  HIS A1367     -16.432   6.872  18.829  1.00 30.670          C  
ATOM  21154  ND1 HIS A1367     -16.805   8.041  19.445  1.00 30.670          N  
ATOM  21155  CD2 HIS A1367     -17.316   5.932  19.238  1.00 30.670          C  
ATOM  21156  CE1 HIS A1367     -17.868   7.824  20.195  1.00 30.670          C  
ATOM  21157  NE2 HIS A1367     -18.195   6.551  20.092  1.00 30.670          N  
ATOM  21158  H   HIS A1367     -16.522   5.354  16.297  1.00 26.240          H  
ATOM  21159  HA  HIS A1367     -16.165   8.113  16.471  1.00 26.300          H  
ATOM  21160 1HB  HIS A1367     -14.911   5.774  17.906  1.00 36.800          H  
ATOM  21161 2HB  HIS A1367     -14.480   7.418  18.326  1.00 36.800          H  
ATOM  21162  HD2 HIS A1367     -17.332   4.883  18.949  1.00 36.800          H  
ATOM  21163  HE1 HIS A1367     -18.393   8.571  20.796  1.00 36.800          H  
ATOM  21164  HE2 HIS A1367     -18.973   6.106  20.561  1.00 36.800          H  
ATOM  21165  N   PRO A1368     -13.599   8.707  15.869  1.00 21.920          N  
ATOM  21166  CA  PRO A1368     -12.357   9.098  15.203  1.00 21.410          C  
ATOM  21167  C   PRO A1368     -11.088   8.483  15.793  1.00 20.990          C  
ATOM  21168  O   PRO A1368     -10.136   9.174  16.150  1.00 21.140          O  
ATOM  21169  CB  PRO A1368     -12.359  10.628  15.376  1.00 32.120          C  
ATOM  21170  CG  PRO A1368     -13.745  10.974  15.861  1.00 32.120          C  
ATOM  21171  CD  PRO A1368     -14.138   9.802  16.696  1.00 32.120          C  
ATOM  21172  HA  PRO A1368     -12.440   8.822  14.143  1.00 25.690          H  
ATOM  21173 1HB  PRO A1368     -11.589  10.916  16.087  1.00 38.540          H  
ATOM  21174 2HB  PRO A1368     -12.102  11.115  14.445  1.00 38.540          H  
ATOM  21175 1HG  PRO A1368     -13.766  11.917  16.388  1.00 38.540          H  
ATOM  21176 2HG  PRO A1368     -14.409  11.096  15.004  1.00 38.540          H  
ATOM  21177 1HD  PRO A1368     -13.611   9.830  17.663  1.00 38.540          H  
ATOM  21178 2HD  PRO A1368     -15.186   9.821  16.836  1.00 38.540          H  
ATOM  21179  N   ASN A1369     -11.088   7.163  15.825  1.00 20.590          N  
ATOM  21180  CA  ASN A1369     -10.020   6.292  16.250  1.00 20.220          C  
ATOM  21181  C   ASN A1369      -9.968   5.266  15.135  1.00 19.740          C  
ATOM  21182  O   ASN A1369      -9.018   4.495  14.987  1.00 19.550          O  
ATOM  21183  CB  ASN A1369     -10.320   5.659  17.591  1.00 28.460          C  
ATOM  21184  CG  ASN A1369     -10.426   6.664  18.709  1.00 28.460          C  
ATOM  21185  OD1 ASN A1369      -9.438   7.268  19.142  1.00 28.460          O  
ATOM  21186  ND2 ASN A1369     -11.623   6.840  19.202  1.00 28.460          N  
ATOM  21187  H   ASN A1369     -11.925   6.696  15.507  1.00 24.710          H  
ATOM  21188  HA  ASN A1369      -9.070   6.828  16.279  1.00 24.260          H  
ATOM  21189 1HB  ASN A1369     -11.259   5.105  17.524  1.00 34.150          H  
ATOM  21190 2HB  ASN A1369      -9.536   4.942  17.834  1.00 34.150          H  
ATOM  21191 1HD2 ASN A1369     -11.766   7.487  19.948  1.00 34.150          H  
ATOM  21192 2HD2 ASN A1369     -12.390   6.316  18.838  1.00 34.150          H  
ATOM  21193  N   VAL A1370     -11.053   5.277  14.359  1.00 19.610          N  
ATOM  21194  CA  VAL A1370     -11.293   4.363  13.259  1.00 19.270          C  
ATOM  21195  C   VAL A1370     -10.177   4.424  12.222  1.00 19.140          C  
ATOM  21196  O   VAL A1370      -9.702   5.502  11.854  1.00 19.200          O  
ATOM  21197  CB  VAL A1370     -12.669   4.695  12.621  1.00 27.110          C  
ATOM  21198  CG1 VAL A1370     -12.659   6.091  11.965  1.00 27.110          C  
ATOM  21199  CG2 VAL A1370     -13.034   3.647  11.595  1.00 27.110          C  
ATOM  21200  H   VAL A1370     -11.790   5.939  14.597  1.00 23.530          H  
ATOM  21201  HA  VAL A1370     -11.338   3.350  13.661  1.00 23.120          H  
ATOM  21202  HB  VAL A1370     -13.419   4.714  13.410  1.00 32.540          H  
ATOM  21203 1HG1 VAL A1370     -13.647   6.302  11.557  1.00 32.540          H  
ATOM  21204 2HG1 VAL A1370     -12.411   6.843  12.708  1.00 32.540          H  
ATOM  21205 3HG1 VAL A1370     -11.935   6.124  11.169  1.00 32.540          H  
ATOM  21206 1HG2 VAL A1370     -14.001   3.890  11.179  1.00 32.540          H  
ATOM  21207 2HG2 VAL A1370     -12.299   3.633  10.789  1.00 32.540          H  
ATOM  21208 3HG2 VAL A1370     -13.071   2.668  12.067  1.00 32.540          H  
ATOM  21209  N   SER A1371      -9.765   3.239  11.779  1.00 19.080          N  
ATOM  21210  CA  SER A1371      -8.699   3.028  10.809  1.00 19.070          C  
ATOM  21211  C   SER A1371      -9.144   3.339   9.388  1.00 18.760          C  
ATOM  21212  O   SER A1371     -10.301   3.693   9.128  1.00 18.480          O  
ATOM  21213  CB  SER A1371      -8.229   1.589  10.827  1.00 26.700          C  
ATOM  21214  OG  SER A1371      -9.166   0.755  10.197  1.00 26.700          O  
ATOM  21215  H   SER A1371     -10.220   2.417  12.147  1.00 22.900          H  
ATOM  21216  HA  SER A1371      -7.864   3.685  11.065  1.00 22.880          H  
ATOM  21217 1HB  SER A1371      -7.261   1.501  10.334  1.00 32.040          H  
ATOM  21218 2HB  SER A1371      -8.094   1.271  11.860  1.00 32.040          H  
ATOM  21219  HG  SER A1371      -8.843  -0.148  10.322  1.00 32.040          H  
ATOM  21220  N   GLY A1372      -8.197   3.182   8.462  1.00 18.950          N  
ATOM  21221  CA  GLY A1372      -8.376   3.413   7.034  1.00 18.740          C  
ATOM  21222  C   GLY A1372      -8.988   2.217   6.289  1.00 18.540          C  
ATOM  21223  O   GLY A1372      -9.088   2.233   5.058  1.00 18.650          O  
ATOM  21224  H   GLY A1372      -7.282   2.899   8.777  1.00 22.740          H  
ATOM  21225 1HA  GLY A1372      -8.990   4.296   6.884  1.00 22.490          H  
ATOM  21226 2HA  GLY A1372      -7.405   3.635   6.603  1.00 22.490          H  
ATOM  21227  N   LYS A1373      -9.402   1.164   7.012  1.00 18.340          N  
ATOM  21228  CA  LYS A1373      -9.965  -0.017   6.352  1.00 18.200          C  
ATOM  21229  C   LYS A1373     -11.409   0.208   5.897  1.00 18.280          C  
ATOM  21230  O   LYS A1373     -12.369  -0.311   6.470  1.00 18.450          O  
ATOM  21231  CB  LYS A1373      -9.887  -1.266   7.240  1.00 25.540          C  
ATOM  21232  CG  LYS A1373     -10.401  -2.551   6.534  1.00 25.540          C  
ATOM  21233  CD  LYS A1373     -10.182  -3.817   7.347  1.00 25.540          C  
ATOM  21234  CE  LYS A1373     -10.906  -5.014   6.691  1.00 25.540          C  
ATOM  21235  NZ  LYS A1373     -10.415  -5.266   5.307  1.00 25.540          N  
ATOM  21236  H   LYS A1373      -9.315   1.174   8.028  1.00 22.010          H  
ATOM  21237  HA  LYS A1373      -9.377  -0.213   5.457  1.00 21.840          H  
ATOM  21238 1HB  LYS A1373      -8.856  -1.433   7.548  1.00 30.640          H  
ATOM  21239 2HB  LYS A1373     -10.481  -1.109   8.142  1.00 30.640          H  
ATOM  21240 1HG  LYS A1373     -11.465  -2.488   6.334  1.00 30.640          H  
ATOM  21241 2HG  LYS A1373      -9.887  -2.645   5.582  1.00 30.640          H  
ATOM  21242 1HD  LYS A1373      -9.117  -4.040   7.397  1.00 30.640          H  
ATOM  21243 2HD  LYS A1373     -10.560  -3.678   8.360  1.00 30.640          H  
ATOM  21244 1HE  LYS A1373     -10.737  -5.908   7.288  1.00 30.640          H  
ATOM  21245 2HE  LYS A1373     -11.975  -4.810   6.655  1.00 30.640          H  
ATOM  21246 1HZ  LYS A1373     -10.860  -6.066   4.840  1.00 30.640          H  
ATOM  21247 2HZ  LYS A1373     -10.584  -4.457   4.754  1.00 30.640          H  
ATOM  21248 3HZ  LYS A1373      -9.418  -5.495   5.303  1.00 30.640          H  
ATOM  21249  N   VAL A1374     -11.528   0.997   4.852  1.00 18.260          N  
ATOM  21250  CA  VAL A1374     -12.793   1.374   4.244  1.00 18.380          C  
ATOM  21251  C   VAL A1374     -13.340   0.258   3.368  1.00 18.040          C  
ATOM  21252  O   VAL A1374     -12.616  -0.670   3.004  1.00 18.070          O  
ATOM  21253  CB  VAL A1374     -12.616   2.630   3.376  1.00 25.680          C  
ATOM  21254  CG1 VAL A1374     -12.159   3.800   4.203  1.00 25.680          C  
ATOM  21255  CG2 VAL A1374     -11.577   2.348   2.264  1.00 25.680          C  
ATOM  21256  H   VAL A1374     -10.646   1.376   4.511  1.00 21.910          H  
ATOM  21257  HA  VAL A1374     -13.513   1.584   5.036  1.00 22.060          H  
ATOM  21258  HB  VAL A1374     -13.575   2.889   2.937  1.00 30.820          H  
ATOM  21259 1HG1 VAL A1374     -12.064   4.669   3.545  1.00 30.820          H  
ATOM  21260 2HG1 VAL A1374     -12.898   4.002   4.976  1.00 30.820          H  
ATOM  21261 3HG1 VAL A1374     -11.202   3.583   4.659  1.00 30.820          H  
ATOM  21262 1HG2 VAL A1374     -11.462   3.236   1.645  1.00 30.820          H  
ATOM  21263 2HG2 VAL A1374     -10.614   2.098   2.703  1.00 30.820          H  
ATOM  21264 3HG2 VAL A1374     -11.911   1.521   1.639  1.00 30.820          H  
ATOM  21265  N   ALA A1375     -14.613   0.365   2.983  1.00 17.810          N  
ATOM  21266  CA  ALA A1375     -15.184  -0.620   2.073  1.00 17.520          C  
ATOM  21267  C   ALA A1375     -14.288  -0.653   0.842  1.00 17.240          C  
ATOM  21268  O   ALA A1375     -13.932   0.403   0.313  1.00 17.140          O  
ATOM  21269  CB  ALA A1375     -16.613  -0.266   1.735  1.00 24.640          C  
ATOM  21270  H   ALA A1375     -15.171   1.138   3.319  1.00 21.370          H  
ATOM  21271  HA  ALA A1375     -15.156  -1.600   2.548  1.00 21.020          H  
ATOM  21272 1HB  ALA A1375     -17.004  -0.994   1.079  1.00 29.570          H  
ATOM  21273 2HB  ALA A1375     -17.209  -0.256   2.645  1.00 29.570          H  
ATOM  21274 3HB  ALA A1375     -16.645   0.711   1.263  1.00 29.570          H  
ATOM  21275  N   ILE A1376     -13.987  -1.851   0.351  1.00 17.240          N  
ATOM  21276  CA  ILE A1376     -13.039  -2.003  -0.742  1.00 17.080          C  
ATOM  21277  C   ILE A1376     -13.546  -1.830  -2.159  1.00 16.500          C  
ATOM  21278  O   ILE A1376     -14.435  -2.549  -2.611  1.00 16.360          O  
ATOM  21279  CB  ILE A1376     -12.396  -3.410  -0.664  1.00 23.980          C  
ATOM  21280  CG1 ILE A1376     -11.649  -3.543   0.678  1.00 23.980          C  
ATOM  21281  CG2 ILE A1376     -11.428  -3.644  -1.879  1.00 23.980          C  
ATOM  21282  CD1 ILE A1376     -11.151  -4.970   1.003  1.00 23.980          C  
ATOM  21283  H   ILE A1376     -14.378  -2.670   0.793  1.00 20.690          H  
ATOM  21284  HA  ILE A1376     -12.256  -1.264  -0.581  1.00 20.500          H  
ATOM  21285  HB  ILE A1376     -13.179  -4.169  -0.677  1.00 28.770          H  
ATOM  21286 1HG1 ILE A1376     -10.826  -2.861   0.671  1.00 28.770          H  
ATOM  21287 2HG1 ILE A1376     -12.318  -3.241   1.483  1.00 28.770          H  
ATOM  21288 1HG2 ILE A1376     -10.974  -4.625  -1.823  1.00 28.770          H  
ATOM  21289 2HG2 ILE A1376     -11.964  -3.577  -2.821  1.00 28.770          H  
ATOM  21290 3HG2 ILE A1376     -10.655  -2.892  -1.864  1.00 28.770          H  
ATOM  21291 1HD1 ILE A1376     -10.647  -4.971   1.973  1.00 28.770          H  
ATOM  21292 2HD1 ILE A1376     -11.999  -5.652   1.043  1.00 28.770          H  
ATOM  21293 3HD1 ILE A1376     -10.451  -5.319   0.253  1.00 28.770          H  
ATOM  21294  N   THR A1377     -12.902  -0.901  -2.870  1.00 16.220          N  
ATOM  21295  CA  THR A1377     -13.130  -0.645  -4.282  1.00 15.720          C  
ATOM  21296  C   THR A1377     -11.742  -0.616  -4.887  1.00 15.020          C  
ATOM  21297  O   THR A1377     -11.550  -0.739  -6.099  1.00 14.880          O  
ATOM  21298  CB  THR A1377     -13.847   0.680  -4.553  1.00 22.210          C  
ATOM  21299  OG1 THR A1377     -13.033   1.760  -4.095  1.00 22.210          O  
ATOM  21300  CG2 THR A1377     -15.172   0.706  -3.843  1.00 22.210          C  
ATOM  21301  H   THR A1377     -12.193  -0.346  -2.413  1.00 19.460          H  
ATOM  21302  HA  THR A1377     -13.693  -1.465  -4.724  1.00 18.860          H  
ATOM  21303  HB  THR A1377     -14.013   0.791  -5.626  1.00 26.650          H  
ATOM  21304  HG1 THR A1377     -12.277   1.862  -4.690  1.00 26.650          H  
ATOM  21305 1HG2 THR A1377     -15.666   1.644  -4.057  1.00 26.650          H  
ATOM  21306 2HG2 THR A1377     -15.785  -0.118  -4.204  1.00 26.650          H  
ATOM  21307 3HG2 THR A1377     -15.023   0.607  -2.770  1.00 26.650          H  
ATOM  21308  N   ASP A1378     -10.775  -0.417  -3.989  1.00 14.690          N  
ATOM  21309  CA  ASP A1378      -9.353  -0.319  -4.328  1.00 14.090          C  
ATOM  21310  C   ASP A1378      -8.726  -1.685  -4.139  1.00 14.130          C  
ATOM  21311  O   ASP A1378      -8.596  -2.160  -3.004  1.00 14.560          O  
ATOM  21312  CB  ASP A1378      -8.587   0.734  -3.515  1.00 19.970          C  
ATOM  21313  CG  ASP A1378      -7.088   0.891  -4.010  1.00 19.970          C  
ATOM  21314  OD1 ASP A1378      -6.545  -0.055  -4.610  1.00 19.970          O  
ATOM  21315  OD2 ASP A1378      -6.512   1.949  -3.799  1.00 19.970          O  
ATOM  21316  H   ASP A1378     -11.080  -0.338  -3.029  1.00 17.630          H  
ATOM  21317  HA  ASP A1378      -9.261  -0.046  -5.382  1.00 16.910          H  
ATOM  21318 1HB  ASP A1378      -9.091   1.695  -3.600  1.00 23.960          H  
ATOM  21319 2HB  ASP A1378      -8.583   0.449  -2.462  1.00 23.960          H  
ATOM  21320  N   VAL A1379      -8.369  -2.296  -5.253  1.00 13.790          N  
ATOM  21321  CA  VAL A1379      -7.855  -3.644  -5.358  1.00 13.900          C  
ATOM  21322  C   VAL A1379      -6.684  -3.979  -4.441  1.00 14.160          C  
ATOM  21323  O   VAL A1379      -6.504  -5.145  -4.113  1.00 14.440          O  
ATOM  21324  CB  VAL A1379      -7.446  -3.890  -6.832  1.00 19.420          C  
ATOM  21325  CG1 VAL A1379      -6.194  -3.041  -7.203  1.00 19.420          C  
ATOM  21326  CG2 VAL A1379      -7.178  -5.382  -7.068  1.00 19.420          C  
ATOM  21327  H   VAL A1379      -8.525  -1.781  -6.110  1.00 16.550          H  
ATOM  21328  HA  VAL A1379      -8.675  -4.321  -5.119  1.00 16.680          H  
ATOM  21329  HB  VAL A1379      -8.265  -3.562  -7.471  1.00 23.300          H  
ATOM  21330 1HG1 VAL A1379      -5.948  -3.201  -8.251  1.00 23.300          H  
ATOM  21331 2HG1 VAL A1379      -6.405  -1.981  -7.043  1.00 23.300          H  
ATOM  21332 3HG1 VAL A1379      -5.341  -3.330  -6.599  1.00 23.300          H  
ATOM  21333 1HG2 VAL A1379      -6.923  -5.536  -8.115  1.00 23.300          H  
ATOM  21334 2HG2 VAL A1379      -6.354  -5.732  -6.454  1.00 23.300          H  
ATOM  21335 3HG2 VAL A1379      -8.072  -5.953  -6.828  1.00 23.300          H  
ATOM  21336  N   LEU A1380      -5.904  -2.989  -3.978  1.00 14.180          N  
ATOM  21337  CA  LEU A1380      -4.749  -3.333  -3.130  1.00 14.510          C  
ATOM  21338  C   LEU A1380      -5.201  -3.945  -1.815  1.00 14.950          C  
ATOM  21339  O   LEU A1380      -4.462  -4.718  -1.181  1.00 15.160          O  
ATOM  21340  CB  LEU A1380      -3.906  -2.088  -2.779  1.00 20.180          C  
ATOM  21341  CG  LEU A1380      -4.494  -1.064  -1.717  1.00 20.180          C  
ATOM  21342  CD1 LEU A1380      -3.989  -1.416  -0.273  1.00 20.180          C  
ATOM  21343  CD2 LEU A1380      -4.090   0.315  -2.063  1.00 20.180          C  
ATOM  21344  H   LEU A1380      -6.117  -2.013  -4.240  1.00 17.020          H  
ATOM  21345  HA  LEU A1380      -4.128  -4.047  -3.658  1.00 17.410          H  
ATOM  21346 1HB  LEU A1380      -2.951  -2.438  -2.398  1.00 24.220          H  
ATOM  21347 2HB  LEU A1380      -3.730  -1.532  -3.701  1.00 24.220          H  
ATOM  21348  HG  LEU A1380      -5.573  -1.103  -1.739  1.00 24.220          H  
ATOM  21349 1HD1 LEU A1380      -4.388  -0.690   0.428  1.00 24.220          H  
ATOM  21350 2HD1 LEU A1380      -4.274  -2.394   0.059  1.00 24.220          H  
ATOM  21351 3HD1 LEU A1380      -2.916  -1.362  -0.274  1.00 24.220          H  
ATOM  21352 1HD2 LEU A1380      -4.531   1.002  -1.342  1.00 24.220          H  
ATOM  21353 2HD2 LEU A1380      -3.035   0.434  -2.043  1.00 24.220          H  
ATOM  21354 3HD2 LEU A1380      -4.458   0.545  -3.062  1.00 24.220          H  
ATOM  21355  N   MET A1381      -6.412  -3.597  -1.397  1.00 15.170          N  
ATOM  21356  CA  MET A1381      -6.939  -4.041  -0.138  1.00 15.710          C  
ATOM  21357  C   MET A1381      -7.261  -5.520  -0.148  1.00 16.010          C  
ATOM  21358  O   MET A1381      -7.404  -6.117   0.921  1.00 16.220          O  
ATOM  21359  CB  MET A1381      -8.153  -3.222   0.225  1.00 21.780          C  
ATOM  21360  CG  MET A1381      -7.897  -1.739   0.565  1.00 21.780          C  
ATOM  21361  SD  MET A1381      -6.772  -1.462   1.973  1.00 21.780          S  
ATOM  21362  CE  MET A1381      -7.736  -2.043   3.361  1.00 21.780          C  
ATOM  21363  H   MET A1381      -7.002  -2.997  -1.989  1.00 18.200          H  
ATOM  21364  HA  MET A1381      -6.180  -3.879   0.622  1.00 18.850          H  
ATOM  21365 1HB  MET A1381      -8.825  -3.243  -0.612  1.00 26.130          H  
ATOM  21366 2HB  MET A1381      -8.645  -3.681   1.061  1.00 26.130          H  
ATOM  21367 1HG  MET A1381      -7.479  -1.246  -0.310  1.00 26.130          H  
ATOM  21368 2HG  MET A1381      -8.850  -1.260   0.791  1.00 26.130          H  
ATOM  21369 1HE  MET A1381      -7.166  -1.911   4.280  1.00 26.130          H  
ATOM  21370 2HE  MET A1381      -8.664  -1.467   3.425  1.00 26.130          H  
ATOM  21371 3HE  MET A1381      -7.973  -3.101   3.234  1.00 26.130          H  
ATOM  21372  N   SER A1382      -7.444  -6.127  -1.333  1.00 16.180          N  
ATOM  21373  CA  SER A1382      -7.746  -7.541  -1.328  1.00 16.590          C  
ATOM  21374  C   SER A1382      -6.489  -8.312  -0.891  1.00 16.930          C  
ATOM  21375  O   SER A1382      -6.579  -9.041   0.098  1.00 17.050          O  
ATOM  21376  CB  SER A1382      -8.405  -7.995  -2.630  1.00 23.060          C  
ATOM  21377  OG  SER A1382      -8.617  -9.381  -2.626  1.00 23.060          O  
ATOM  21378  H   SER A1382      -7.314  -5.636  -2.221  1.00 19.420          H  
ATOM  21379  HA  SER A1382      -8.503  -7.719  -0.564  1.00 19.910          H  
ATOM  21380 1HB  SER A1382      -9.373  -7.501  -2.689  1.00 27.670          H  
ATOM  21381 2HB  SER A1382      -7.881  -7.684  -3.503  1.00 27.670          H  
ATOM  21382  HG  SER A1382      -9.066  -9.583  -3.449  1.00 27.670          H  
ATOM  21383  N   PRO A1383      -5.292  -8.186  -1.540  1.00 17.210          N  
ATOM  21384  CA  PRO A1383      -4.039  -8.760  -1.090  1.00 17.690          C  
ATOM  21385  C   PRO A1383      -3.744  -8.469   0.373  1.00 18.160          C  
ATOM  21386  O   PRO A1383      -3.185  -9.317   1.063  1.00 18.450          O  
ATOM  21387  CB  PRO A1383      -3.022  -8.116  -2.023  1.00 26.540          C  
ATOM  21388  CG  PRO A1383      -3.776  -7.887  -3.281  1.00 26.540          C  
ATOM  21389  CD  PRO A1383      -5.157  -7.504  -2.842  1.00 26.540          C  
ATOM  21390  HA  PRO A1383      -4.077  -9.850  -1.269  1.00 21.230          H  
ATOM  21391 1HB  PRO A1383      -2.693  -7.167  -1.588  1.00 31.840          H  
ATOM  21392 2HB  PRO A1383      -2.140  -8.755  -2.142  1.00 31.840          H  
ATOM  21393 1HG  PRO A1383      -3.298  -7.094  -3.874  1.00 31.840          H  
ATOM  21394 2HG  PRO A1383      -3.766  -8.798  -3.903  1.00 31.840          H  
ATOM  21395 1HD  PRO A1383      -5.197  -6.464  -2.733  1.00 31.840          H  
ATOM  21396 2HD  PRO A1383      -5.823  -7.884  -3.589  1.00 31.840          H  
ATOM  21397  N   LYS A1384      -4.135  -7.278   0.862  1.00 18.300          N  
ATOM  21398  CA  LYS A1384      -3.901  -6.959   2.266  1.00 18.830          C  
ATOM  21399  C   LYS A1384      -4.722  -7.914   3.134  1.00 18.640          C  
ATOM  21400  O   LYS A1384      -4.195  -8.533   4.068  1.00 19.010          O  
ATOM  21401  CB  LYS A1384      -4.225  -5.502   2.583  1.00 26.150          C  
ATOM  21402  CG  LYS A1384      -3.883  -5.100   4.010  1.00 26.150          C  
ATOM  21403  CD  LYS A1384      -4.165  -3.628   4.260  1.00 26.150          C  
ATOM  21404  CE  LYS A1384      -3.714  -3.202   5.663  1.00 26.150          C  
ATOM  21405  NZ  LYS A1384      -4.545  -3.821   6.752  1.00 26.150          N  
ATOM  21406  H   LYS A1384      -4.534  -6.555   0.252  1.00 21.960          H  
ATOM  21407  HA  LYS A1384      -2.855  -7.132   2.498  1.00 22.600          H  
ATOM  21408 1HB  LYS A1384      -3.706  -4.849   1.892  1.00 31.380          H  
ATOM  21409 2HB  LYS A1384      -5.291  -5.333   2.445  1.00 31.380          H  
ATOM  21410 1HG  LYS A1384      -4.469  -5.705   4.698  1.00 31.380          H  
ATOM  21411 2HG  LYS A1384      -2.825  -5.296   4.188  1.00 31.380          H  
ATOM  21412 1HD  LYS A1384      -3.646  -3.023   3.511  1.00 31.380          H  
ATOM  21413 2HD  LYS A1384      -5.230  -3.454   4.163  1.00 31.380          H  
ATOM  21414 1HE  LYS A1384      -2.672  -3.498   5.802  1.00 31.380          H  
ATOM  21415 2HE  LYS A1384      -3.787  -2.123   5.742  1.00 31.380          H  
ATOM  21416 1HZ  LYS A1384      -4.202  -3.509   7.651  1.00 31.380          H  
ATOM  21417 2HZ  LYS A1384      -5.515  -3.550   6.658  1.00 31.380          H  
ATOM  21418 3HZ  LYS A1384      -4.479  -4.826   6.702  1.00 31.380          H  
ATOM  21419  N   ASP A1385      -6.029  -8.014   2.868  1.00 18.150          N  
ATOM  21420  CA  ASP A1385      -6.835  -8.956   3.638  1.00 18.060          C  
ATOM  21421  C   ASP A1385      -6.369 -10.406   3.442  1.00 18.020          C  
ATOM  21422  O   ASP A1385      -6.414 -11.192   4.392  1.00 18.300          O  
ATOM  21423  CB  ASP A1385      -8.326  -8.834   3.327  1.00 25.320          C  
ATOM  21424  CG  ASP A1385      -8.993  -7.582   3.946  1.00 25.320          C  
ATOM  21425  OD1 ASP A1385      -8.399  -6.898   4.768  1.00 25.320          O  
ATOM  21426  OD2 ASP A1385     -10.149  -7.322   3.657  1.00 25.320          O  
ATOM  21427  H   ASP A1385      -6.457  -7.439   2.131  1.00 21.780          H  
ATOM  21428  HA  ASP A1385      -6.715  -8.715   4.693  1.00 21.670          H  
ATOM  21429 1HB  ASP A1385      -8.448  -8.784   2.239  1.00 30.380          H  
ATOM  21430 2HB  ASP A1385      -8.842  -9.727   3.675  1.00 30.380          H  
ATOM  21431  N   VAL A1386      -5.899 -10.763   2.233  1.00 17.790          N  
ATOM  21432  CA  VAL A1386      -5.426 -12.126   1.999  1.00 17.880          C  
ATOM  21433  C   VAL A1386      -4.238 -12.397   2.896  1.00 18.500          C  
ATOM  21434  O   VAL A1386      -4.173 -13.452   3.528  1.00 18.720          O  
ATOM  21435  CB  VAL A1386      -5.060 -12.385   0.526  1.00 25.000          C  
ATOM  21436  CG1 VAL A1386      -4.368 -13.756   0.379  1.00 25.000          C  
ATOM  21437  CG2 VAL A1386      -6.329 -12.356  -0.323  1.00 25.000          C  
ATOM  21438  H   VAL A1386      -5.907 -10.073   1.475  1.00 21.350          H  
ATOM  21439  HA  VAL A1386      -6.228 -12.815   2.271  1.00 21.460          H  
ATOM  21440  HB  VAL A1386      -4.371 -11.622   0.192  1.00 30.000          H  
ATOM  21441 1HG1 VAL A1386      -4.115 -13.923  -0.666  1.00 30.000          H  
ATOM  21442 2HG1 VAL A1386      -3.460 -13.780   0.967  1.00 30.000          H  
ATOM  21443 3HG1 VAL A1386      -5.041 -14.544   0.721  1.00 30.000          H  
ATOM  21444 1HG2 VAL A1386      -6.077 -12.528  -1.368  1.00 30.000          H  
ATOM  21445 2HG2 VAL A1386      -7.012 -13.133   0.021  1.00 30.000          H  
ATOM  21446 3HG2 VAL A1386      -6.815 -11.399  -0.230  1.00 30.000          H  
ATOM  21447  N   MET A1387      -3.303 -11.454   2.976  1.00 18.860          N  
ATOM  21448  CA  MET A1387      -2.163 -11.597   3.859  1.00 19.560          C  
ATOM  21449  C   MET A1387      -2.625 -11.942   5.269  1.00 19.820          C  
ATOM  21450  O   MET A1387      -2.151 -12.911   5.863  1.00 20.270          O  
ATOM  21451  CB  MET A1387      -1.374 -10.285   3.868  1.00 27.100          C  
ATOM  21452  CG  MET A1387      -0.232 -10.176   4.856  1.00 27.100          C  
ATOM  21453  SD  MET A1387       0.489  -8.495   4.897  1.00 27.100          S  
ATOM  21454  CE  MET A1387      -0.801  -7.492   5.650  1.00 27.100          C  
ATOM  21455  H   MET A1387      -3.381 -10.616   2.388  1.00 22.630          H  
ATOM  21456  HA  MET A1387      -1.537 -12.411   3.493  1.00 23.470          H  
ATOM  21457 1HB  MET A1387      -0.963 -10.107   2.875  1.00 32.520          H  
ATOM  21458 2HB  MET A1387      -2.048  -9.489   4.059  1.00 32.520          H  
ATOM  21459 1HG  MET A1387      -0.596 -10.402   5.848  1.00 32.520          H  
ATOM  21460 2HG  MET A1387       0.546 -10.890   4.609  1.00 32.520          H  
ATOM  21461 1HE  MET A1387      -0.450  -6.461   5.728  1.00 32.520          H  
ATOM  21462 2HE  MET A1387      -1.706  -7.511   5.038  1.00 32.520          H  
ATOM  21463 3HE  MET A1387      -1.026  -7.874   6.641  1.00 32.520          H  
ATOM  21464  N   ARG A1388      -3.580 -11.174   5.797  1.00 19.580          N  
ATOM  21465  CA  ARG A1388      -4.036 -11.417   7.158  1.00 19.900          C  
ATOM  21466  C   ARG A1388      -4.700 -12.789   7.321  1.00 19.790          C  
ATOM  21467  O   ARG A1388      -4.564 -13.415   8.377  1.00 20.290          O  
ATOM  21468  CB  ARG A1388      -4.971 -10.316   7.608  1.00 27.730          C  
ATOM  21469  CG  ARG A1388      -4.325  -8.904   7.695  1.00 27.730          C  
ATOM  21470  CD  ARG A1388      -3.184  -8.771   8.689  1.00 27.730          C  
ATOM  21471  NE  ARG A1388      -3.614  -8.963  10.079  1.00 27.730          N  
ATOM  21472  CZ  ARG A1388      -2.795  -8.963  11.167  1.00 27.730          C  
ATOM  21473  NH1 ARG A1388      -1.494  -8.788  11.042  1.00 27.730          N  
ATOM  21474  NH2 ARG A1388      -3.314  -9.129  12.377  1.00 27.730          N  
ATOM  21475  H   ARG A1388      -3.939 -10.381   5.251  1.00 23.500          H  
ATOM  21476  HA  ARG A1388      -3.169 -11.409   7.807  1.00 23.880          H  
ATOM  21477 1HB  ARG A1388      -5.809 -10.256   6.907  1.00 33.280          H  
ATOM  21478 2HB  ARG A1388      -5.384 -10.565   8.583  1.00 33.280          H  
ATOM  21479 1HG  ARG A1388      -3.927  -8.647   6.714  1.00 33.280          H  
ATOM  21480 2HG  ARG A1388      -5.094  -8.178   7.964  1.00 33.280          H  
ATOM  21481 1HD  ARG A1388      -2.389  -9.472   8.464  1.00 33.280          H  
ATOM  21482 2HD  ARG A1388      -2.791  -7.760   8.599  1.00 33.280          H  
ATOM  21483  HE  ARG A1388      -4.603  -9.093  10.244  1.00 33.280          H  
ATOM  21484 1HH1 ARG A1388      -1.078  -8.671  10.134  1.00 33.280          H  
ATOM  21485 2HH1 ARG A1388      -0.914  -8.756  11.875  1.00 33.280          H  
ATOM  21486 1HH2 ARG A1388      -4.310  -9.256  12.488  1.00 33.280          H  
ATOM  21487 2HH2 ARG A1388      -2.713  -9.125  13.193  1.00 33.280          H  
ATOM  21488  N   ASP A1389      -5.418 -13.266   6.290  1.00 19.200          N  
ATOM  21489  CA  ASP A1389      -6.044 -14.588   6.375  1.00 19.170          C  
ATOM  21490  C   ASP A1389      -4.980 -15.691   6.311  1.00 19.540          C  
ATOM  21491  O   ASP A1389      -5.040 -16.672   7.043  1.00 19.820          O  
ATOM  21492  CB  ASP A1389      -7.027 -14.842   5.226  1.00 26.850          C  
ATOM  21493  CG  ASP A1389      -8.326 -14.020   5.259  1.00 26.850          C  
ATOM  21494  OD1 ASP A1389      -8.628 -13.400   6.253  1.00 26.850          O  
ATOM  21495  OD2 ASP A1389      -9.021 -14.048   4.263  1.00 26.850          O  
ATOM  21496  H   ASP A1389      -5.580 -12.661   5.477  1.00 23.040          H  
ATOM  21497  HA  ASP A1389      -6.575 -14.659   7.322  1.00 23.000          H  
ATOM  21498 1HB  ASP A1389      -6.528 -14.628   4.284  1.00 32.220          H  
ATOM  21499 2HB  ASP A1389      -7.282 -15.903   5.219  1.00 32.220          H  
ATOM  21500  N   LEU A1390      -3.962 -15.521   5.474  1.00 19.660          N  
ATOM  21501  CA  LEU A1390      -2.909 -16.531   5.349  1.00 20.100          C  
ATOM  21502  C   LEU A1390      -2.147 -16.729   6.660  1.00 20.910          C  
ATOM  21503  O   LEU A1390      -1.722 -17.837   6.987  1.00 21.310          O  
ATOM  21504  CB  LEU A1390      -1.908 -16.128   4.262  1.00 27.960          C  
ATOM  21505  CG  LEU A1390      -2.391 -16.153   2.784  1.00 27.960          C  
ATOM  21506  CD1 LEU A1390      -1.311 -15.519   1.927  1.00 27.960          C  
ATOM  21507  CD2 LEU A1390      -2.668 -17.582   2.321  1.00 27.960          C  
ATOM  21508  H   LEU A1390      -3.960 -14.698   4.861  1.00 23.590          H  
ATOM  21509  HA  LEU A1390      -3.374 -17.477   5.093  1.00 24.120          H  
ATOM  21510 1HB  LEU A1390      -1.594 -15.104   4.474  1.00 33.560          H  
ATOM  21511 2HB  LEU A1390      -1.035 -16.770   4.345  1.00 33.560          H  
ATOM  21512  HG  LEU A1390      -3.293 -15.573   2.686  1.00 33.560          H  
ATOM  21513 1HD1 LEU A1390      -1.629 -15.508   0.885  1.00 33.560          H  
ATOM  21514 2HD1 LEU A1390      -1.138 -14.498   2.261  1.00 33.560          H  
ATOM  21515 3HD1 LEU A1390      -0.392 -16.091   2.017  1.00 33.560          H  
ATOM  21516 1HD2 LEU A1390      -2.991 -17.565   1.279  1.00 33.560          H  
ATOM  21517 2HD2 LEU A1390      -1.759 -18.177   2.406  1.00 33.560          H  
ATOM  21518 3HD2 LEU A1390      -3.449 -18.030   2.923  1.00 33.560          H  
ATOM  21519  N   LEU A1391      -2.012 -15.651   7.418  1.00 21.210          N  
ATOM  21520  CA  LEU A1391      -1.288 -15.599   8.682  1.00 22.020          C  
ATOM  21521  C   LEU A1391      -2.049 -16.095   9.921  1.00 22.160          C  
ATOM  21522  O   LEU A1391      -1.538 -15.946  11.042  1.00 22.770          O  
ATOM  21523  CB  LEU A1391      -0.881 -14.151   8.902  1.00 30.500          C  
ATOM  21524  CG  LEU A1391       0.090 -13.570   7.871  1.00 30.500          C  
ATOM  21525  CD1 LEU A1391       0.153 -12.107   8.076  1.00 30.500          C  
ATOM  21526  CD2 LEU A1391       1.470 -14.144   8.040  1.00 30.500          C  
ATOM  21527  H   LEU A1391      -2.356 -14.762   7.033  1.00 25.450          H  
ATOM  21528  HA  LEU A1391      -0.406 -16.223   8.575  1.00 26.420          H  
ATOM  21529 1HB  LEU A1391      -1.789 -13.543   8.889  1.00 36.600          H  
ATOM  21530 2HB  LEU A1391      -0.419 -14.063   9.881  1.00 36.600          H  
ATOM  21531  HG  LEU A1391      -0.255 -13.788   6.874  1.00 36.600          H  
ATOM  21532 1HD1 LEU A1391       0.835 -11.669   7.356  1.00 36.600          H  
ATOM  21533 2HD1 LEU A1391      -0.831 -11.680   7.948  1.00 36.600          H  
ATOM  21534 3HD1 LEU A1391       0.497 -11.922   9.049  1.00 36.600          H  
ATOM  21535 1HD2 LEU A1391       2.114 -13.689   7.301  1.00 36.600          H  
ATOM  21536 2HD2 LEU A1391       1.825 -13.909   9.024  1.00 36.600          H  
ATOM  21537 3HD2 LEU A1391       1.467 -15.217   7.894  1.00 36.600          H  
ATOM  21538  N   ILE A1392      -3.263 -16.641   9.748  1.00 21.670          N  
ATOM  21539  CA  ILE A1392      -4.037 -17.155  10.889  1.00 21.830          C  
ATOM  21540  C   ILE A1392      -3.356 -18.357  11.564  1.00 21.880          C  
ATOM  21541  O   ILE A1392      -2.278 -18.797  11.167  1.00 22.150          O  
ATOM  21542  CB  ILE A1392      -5.506 -17.532  10.536  1.00 30.500          C  
ATOM  21543  CG1 ILE A1392      -5.578 -18.706   9.505  1.00 30.500          C  
ATOM  21544  CG2 ILE A1392      -6.223 -16.285  10.051  1.00 30.500          C  
ATOM  21545  CD1 ILE A1392      -7.000 -19.269   9.283  1.00 30.500          C  
ATOM  21546  H   ILE A1392      -3.663 -16.697   8.803  1.00 26.000          H  
ATOM  21547  HA  ILE A1392      -4.090 -16.362  11.627  1.00 26.200          H  
ATOM  21548  HB  ILE A1392      -6.017 -17.878  11.424  1.00 36.600          H  
ATOM  21549 1HG1 ILE A1392      -5.188 -18.386   8.573  1.00 36.600          H  
ATOM  21550 2HG1 ILE A1392      -4.956 -19.530   9.864  1.00 36.600          H  
ATOM  21551 1HG2 ILE A1392      -7.252 -16.501   9.834  1.00 36.600          H  
ATOM  21552 2HG2 ILE A1392      -6.172 -15.533  10.810  1.00 36.600          H  
ATOM  21553 3HG2 ILE A1392      -5.748 -15.906   9.178  1.00 36.600          H  
ATOM  21554 1HD1 ILE A1392      -6.948 -20.084   8.567  1.00 36.600          H  
ATOM  21555 2HD1 ILE A1392      -7.390 -19.646  10.225  1.00 36.600          H  
ATOM  21556 3HD1 ILE A1392      -7.661 -18.502   8.896  1.00 36.600          H  
ATOM  21557  N   ASN A1393      -3.980 -18.838  12.634  1.00 21.710          N  
ATOM  21558  CA  ASN A1393      -3.516 -19.938  13.479  1.00 21.850          C  
ATOM  21559  C   ASN A1393      -3.678 -21.290  12.746  1.00 22.230          C  
ATOM  21560  O   ASN A1393      -4.043 -21.314  11.577  1.00 22.140          O  
ATOM  21561  CB  ASN A1393      -4.258 -19.862  14.811  1.00 30.530          C  
ATOM  21562  CG  ASN A1393      -3.554 -20.471  15.977  1.00 30.530          C  
ATOM  21563  OD1 ASN A1393      -2.979 -21.567  15.904  1.00 30.530          O  
ATOM  21564  ND2 ASN A1393      -3.554 -19.750  17.059  1.00 30.530          N  
ATOM  21565  H   ASN A1393      -4.858 -18.407  12.879  1.00 26.050          H  
ATOM  21566  HA  ASN A1393      -2.448 -19.799  13.666  1.00 26.220          H  
ATOM  21567 1HB  ASN A1393      -4.418 -18.814  15.051  1.00 36.640          H  
ATOM  21568 2HB  ASN A1393      -5.241 -20.312  14.715  1.00 36.640          H  
ATOM  21569 1HD2 ASN A1393      -3.076 -20.084  17.868  1.00 36.640          H  
ATOM  21570 2HD2 ASN A1393      -4.003 -18.854  17.081  1.00 36.640          H  
ATOM  21571  N   ASN A1394      -3.310 -22.403  13.388  1.00 22.750          N  
ATOM  21572  CA  ASN A1394      -3.331 -23.706  12.720  1.00 23.200          C  
ATOM  21573  C   ASN A1394      -4.682 -24.202  12.133  1.00 23.560          C  
ATOM  21574  O   ASN A1394      -4.648 -24.885  11.106  1.00 23.720          O  
ATOM  21575  CB  ASN A1394      -2.748 -24.770  13.632  1.00 32.300          C  
ATOM  21576  CG  ASN A1394      -1.286 -24.689  13.798  1.00 32.300          C  
ATOM  21577  OD1 ASN A1394      -0.771 -23.768  14.442  1.00 32.300          O  
ATOM  21578  ND2 ASN A1394      -0.587 -25.655  13.255  1.00 32.300          N  
ATOM  21579  H   ASN A1394      -3.018 -22.339  14.354  1.00 27.300          H  
ATOM  21580  HA  ASN A1394      -2.657 -23.628  11.867  1.00 27.840          H  
ATOM  21581 1HB  ASN A1394      -3.179 -24.706  14.619  1.00 38.760          H  
ATOM  21582 2HB  ASN A1394      -2.989 -25.752  13.228  1.00 38.760          H  
ATOM  21583 1HD2 ASN A1394       0.408 -25.672  13.358  1.00 38.760          H  
ATOM  21584 2HD2 ASN A1394      -1.051 -26.383  12.750  1.00 38.760          H  
ATOM  21585  N   PRO A1395      -5.865 -24.002  12.774  1.00 23.800          N  
ATOM  21586  CA  PRO A1395      -7.174 -24.368  12.232  1.00 24.220          C  
ATOM  21587  C   PRO A1395      -7.355 -23.528  10.972  1.00 24.480          C  
ATOM  21588  O   PRO A1395      -6.885 -22.400  10.946  1.00 24.760          O  
ATOM  21589  CB  PRO A1395      -8.139 -24.030  13.371  1.00 36.330          C  
ATOM  21590  CG  PRO A1395      -7.252 -24.012  14.613  1.00 36.330          C  
ATOM  21591  CD  PRO A1395      -5.941 -23.447  14.127  1.00 36.330          C  
ATOM  21592  HA  PRO A1395      -7.182 -25.442  11.994  1.00 29.060          H  
ATOM  21593 1HB  PRO A1395      -8.621 -23.083  13.164  1.00 43.600          H  
ATOM  21594 2HB  PRO A1395      -8.942 -24.792  13.431  1.00 43.600          H  
ATOM  21595 1HG  PRO A1395      -7.702 -23.426  15.413  1.00 43.600          H  
ATOM  21596 2HG  PRO A1395      -7.139 -25.033  14.998  1.00 43.600          H  
ATOM  21597 1HD  PRO A1395      -6.018 -22.361  14.071  1.00 43.600          H  
ATOM  21598 2HD  PRO A1395      -5.146 -23.778  14.776  1.00 43.600          H  
ATOM  21599  N   ASN A1396      -8.102 -23.995   9.971  1.00 24.490          N  
ATOM  21600  CA  ASN A1396      -8.176 -23.210   8.742  1.00 24.840          C  
ATOM  21601  C   ASN A1396      -9.531 -22.637   8.331  1.00 24.610          C  
ATOM  21602  O   ASN A1396      -9.940 -22.787   7.180  1.00 24.700          O  
ATOM  21603  CB  ASN A1396      -7.672 -24.086   7.614  1.00 34.640          C  
ATOM  21604  CG  ASN A1396      -8.544 -25.304   7.474  1.00 34.640          C  
ATOM  21605  OD1 ASN A1396      -9.194 -25.707   8.463  1.00 34.640          O  
ATOM  21606  ND2 ASN A1396      -8.583 -25.888   6.301  1.00 34.640          N  
ATOM  21607  H   ASN A1396      -8.547 -24.908  10.005  1.00 29.390          H  
ATOM  21608  HA  ASN A1396      -7.498 -22.367   8.843  1.00 29.810          H  
ATOM  21609 1HB  ASN A1396      -7.664 -23.528   6.676  1.00 41.560          H  
ATOM  21610 2HB  ASN A1396      -6.652 -24.404   7.827  1.00 41.560          H  
ATOM  21611 1HD2 ASN A1396      -9.161 -26.688   6.159  1.00 41.560          H  
ATOM  21612 2HD2 ASN A1396      -8.047 -25.516   5.543  1.00 41.560          H  
ATOM  21613  N   HIS A1397     -10.199 -21.938   9.235  1.00 24.450          N  
ATOM  21614  CA  HIS A1397     -11.429 -21.257   8.868  1.00 24.490          C  
ATOM  21615  C   HIS A1397     -11.752 -20.173   9.875  1.00 24.190          C  
ATOM  21616  O   HIS A1397     -11.744 -20.418  11.081  1.00 24.290          O  
ATOM  21617  CB  HIS A1397     -12.606 -22.233   8.786  1.00 34.270          C  
ATOM  21618  CG  HIS A1397     -13.847 -21.615   8.193  1.00 34.270          C  
ATOM  21619  ND1 HIS A1397     -14.720 -20.819   8.914  1.00 34.270          N  
ATOM  21620  CD2 HIS A1397     -14.338 -21.668   6.938  1.00 34.270          C  
ATOM  21621  CE1 HIS A1397     -15.692 -20.411   8.118  1.00 34.270          C  
ATOM  21622  NE2 HIS A1397     -15.480 -20.916   6.918  1.00 34.270          N  
ATOM  21623  H   HIS A1397      -9.842 -21.852  10.177  1.00 29.340          H  
ATOM  21624  HA  HIS A1397     -11.318 -20.779   7.895  1.00 29.390          H  
ATOM  21625 1HB  HIS A1397     -12.336 -23.099   8.180  1.00 41.120          H  
ATOM  21626 2HB  HIS A1397     -12.847 -22.593   9.788  1.00 41.120          H  
ATOM  21627  HD1 HIS A1397     -14.658 -20.577   9.889  1.00 41.120          H  
ATOM  21628  HD2 HIS A1397     -13.994 -22.162   6.029  1.00 41.120          H  
ATOM  21629  HE1 HIS A1397     -16.488 -19.769   8.486  1.00 41.120          H  
ATOM  21630  N   ILE A1398     -12.106 -19.001   9.373  1.00 23.890          N  
ATOM  21631  CA  ILE A1398     -12.524 -17.883  10.196  1.00 23.630          C  
ATOM  21632  C   ILE A1398     -13.845 -17.315   9.689  1.00 23.580          C  
ATOM  21633  O   ILE A1398     -14.166 -17.430   8.505  1.00 23.500          O  
ATOM  21634  CB  ILE A1398     -11.408 -16.815  10.274  1.00 33.190          C  
ATOM  21635  CG1 ILE A1398     -11.052 -16.302   8.865  1.00 33.190          C  
ATOM  21636  CG2 ILE A1398     -10.170 -17.395  11.027  1.00 33.190          C  
ATOM  21637  CD1 ILE A1398     -10.102 -15.108   8.847  1.00 33.190          C  
ATOM  21638  H   ILE A1398     -12.100 -18.895   8.366  1.00 28.670          H  
ATOM  21639  HA  ILE A1398     -12.696 -18.251  11.209  1.00 28.360          H  
ATOM  21640  HB  ILE A1398     -11.797 -15.963  10.803  1.00 39.820          H  
ATOM  21641 1HG1 ILE A1398     -10.587 -17.111   8.299  1.00 39.820          H  
ATOM  21642 2HG1 ILE A1398     -11.969 -15.998   8.358  1.00 39.820          H  
ATOM  21643 1HG2 ILE A1398      -9.396 -16.656  11.133  1.00 39.820          H  
ATOM  21644 2HG2 ILE A1398     -10.482 -17.722  12.025  1.00 39.820          H  
ATOM  21645 3HG2 ILE A1398      -9.775 -18.244  10.479  1.00 39.820          H  
ATOM  21646 1HD1 ILE A1398      -9.911 -14.809   7.811  1.00 39.820          H  
ATOM  21647 2HD1 ILE A1398     -10.555 -14.269   9.386  1.00 39.820          H  
ATOM  21648 3HD1 ILE A1398      -9.162 -15.356   9.306  1.00 39.820          H  
ATOM  21649  N   GLY A1399     -14.584 -16.665  10.577  1.00 23.620          N  
ATOM  21650  CA  GLY A1399     -15.866 -16.087  10.212  1.00 23.760          C  
ATOM  21651  C   GLY A1399     -16.877 -17.226  10.124  1.00 23.390          C  
ATOM  21652  O   GLY A1399     -16.591 -18.342  10.565  1.00 23.210          O  
ATOM  21653  H   GLY A1399     -14.259 -16.597  11.530  1.00 28.340          H  
ATOM  21654 1HA  GLY A1399     -16.174 -15.371  10.971  1.00 28.510          H  
ATOM  21655 2HA  GLY A1399     -15.787 -15.558   9.260  1.00 28.510          H  
ATOM  21656  N   ARG A1400     -18.076 -16.948   9.605  1.00 23.380          N  
ATOM  21657  CA  ARG A1400     -19.104 -17.990   9.509  1.00 23.150          C  
ATOM  21658  C   ARG A1400     -19.637 -18.225   8.093  1.00 23.190          C  
ATOM  21659  O   ARG A1400     -20.170 -19.299   7.815  1.00 23.500          O  
ATOM  21660  CB  ARG A1400     -20.264 -17.718  10.461  1.00 32.500          C  
ATOM  21661  CG  ARG A1400     -19.894 -17.712  11.966  1.00 32.500          C  
ATOM  21662  CD  ARG A1400     -19.430 -19.069  12.444  1.00 32.500          C  
ATOM  21663  NE  ARG A1400     -19.145 -19.099  13.868  1.00 32.500          N  
ATOM  21664  CZ  ARG A1400     -18.616 -20.165  14.517  1.00 32.500          C  
ATOM  21665  NH1 ARG A1400     -18.327 -21.267  13.860  1.00 32.500          N  
ATOM  21666  NH2 ARG A1400     -18.379 -20.106  15.810  1.00 32.500          N  
ATOM  21667  H   ARG A1400     -18.259 -16.011   9.284  1.00 28.060          H  
ATOM  21668  HA  ARG A1400     -18.652 -18.932   9.808  1.00 27.780          H  
ATOM  21669 1HB  ARG A1400     -20.715 -16.752  10.222  1.00 39.000          H  
ATOM  21670 2HB  ARG A1400     -21.035 -18.474  10.321  1.00 39.000          H  
ATOM  21671 1HG  ARG A1400     -19.101 -16.990  12.148  1.00 39.000          H  
ATOM  21672 2HG  ARG A1400     -20.774 -17.436  12.548  1.00 39.000          H  
ATOM  21673 1HD  ARG A1400     -20.197 -19.810  12.228  1.00 39.000          H  
ATOM  21674 2HD  ARG A1400     -18.517 -19.342  11.936  1.00 39.000          H  
ATOM  21675  HE  ARG A1400     -19.349 -18.269  14.404  1.00 39.000          H  
ATOM  21676 1HH1 ARG A1400     -18.483 -21.323  12.867  1.00 39.000          H  
ATOM  21677 2HH1 ARG A1400     -17.932 -22.056  14.355  1.00 39.000          H  
ATOM  21678 1HH2 ARG A1400     -18.582 -19.270  16.322  1.00 39.000          H  
ATOM  21679 2HH2 ARG A1400     -17.977 -20.910  16.297  1.00 39.000          H  
ATOM  21680  N   GLY A1401     -19.520 -17.233   7.203  1.00 22.980          N  
ATOM  21681  CA  GLY A1401     -20.069 -17.376   5.855  1.00 23.120          C  
ATOM  21682  C   GLY A1401     -21.593 -17.225   5.751  1.00 22.800          C  
ATOM  21683  O   GLY A1401     -22.212 -17.816   4.868  1.00 22.590          O  
ATOM  21684  H   GLY A1401     -19.053 -16.382   7.459  1.00 27.580          H  
ATOM  21685 1HA  GLY A1401     -19.593 -16.643   5.203  1.00 27.740          H  
ATOM  21686 2HA  GLY A1401     -19.785 -18.355   5.469  1.00 27.740          H  
ATOM  21687  N   ASP A1402     -22.215 -16.451   6.646  1.00 22.760          N  
ATOM  21688  CA  ASP A1402     -23.664 -16.287   6.636  1.00 22.570          C  
ATOM  21689  C   ASP A1402     -24.176 -15.103   5.804  1.00 22.460          C  
ATOM  21690  O   ASP A1402     -25.371 -14.797   5.819  1.00 23.080          O  
ATOM  21691  CB  ASP A1402     -24.151 -16.148   8.071  1.00 31.670          C  
ATOM  21692  CG  ASP A1402     -23.508 -14.950   8.735  1.00 31.670          C  
ATOM  21693  OD1 ASP A1402     -22.399 -14.610   8.326  1.00 31.670          O  
ATOM  21694  OD2 ASP A1402     -24.094 -14.379   9.641  1.00 31.670          O  
ATOM  21695  H   ASP A1402     -21.695 -15.932   7.357  1.00 27.310          H  
ATOM  21696  HA  ASP A1402     -24.098 -17.196   6.219  1.00 27.080          H  
ATOM  21697 1HB  ASP A1402     -25.234 -16.021   8.081  1.00 38.010          H  
ATOM  21698 2HB  ASP A1402     -23.912 -17.050   8.636  1.00 38.010          H  
ATOM  21699  N   TYR A1403     -23.280 -14.441   5.086  1.00 21.780          N  
ATOM  21700  CA  TYR A1403     -23.638 -13.325   4.224  1.00 21.720          C  
ATOM  21701  C   TYR A1403     -24.413 -13.843   3.027  1.00 21.620          C  
ATOM  21702  O   TYR A1403     -23.966 -14.776   2.356  1.00 21.160          O  
ATOM  21703  CB  TYR A1403     -22.382 -12.611   3.731  1.00 30.430          C  
ATOM  21704  CG  TYR A1403     -22.633 -11.413   2.829  1.00 30.430          C  
ATOM  21705  CD1 TYR A1403     -22.882 -10.148   3.365  1.00 30.430          C  
ATOM  21706  CD2 TYR A1403     -22.610 -11.591   1.453  1.00 30.430          C  
ATOM  21707  CE1 TYR A1403     -23.084  -9.076   2.518  1.00 30.430          C  
ATOM  21708  CE2 TYR A1403     -22.817 -10.527   0.618  1.00 30.430          C  
ATOM  21709  CZ  TYR A1403     -23.048  -9.275   1.135  1.00 30.430          C  
ATOM  21710  OH  TYR A1403     -23.229  -8.219   0.275  1.00 30.430          O  
ATOM  21711  H   TYR A1403     -22.323 -14.747   5.143  1.00 26.140          H  
ATOM  21712  HA  TYR A1403     -24.273 -12.633   4.778  1.00 26.060          H  
ATOM  21713 1HB  TYR A1403     -21.801 -12.273   4.588  1.00 36.520          H  
ATOM  21714 2HB  TYR A1403     -21.764 -13.321   3.183  1.00 36.520          H  
ATOM  21715  HD1 TYR A1403     -22.899 -10.000   4.447  1.00 36.520          H  
ATOM  21716  HD2 TYR A1403     -22.420 -12.583   1.035  1.00 36.520          H  
ATOM  21717  HE1 TYR A1403     -23.258  -8.083   2.932  1.00 36.520          H  
ATOM  21718  HE2 TYR A1403     -22.792 -10.673  -0.462  1.00 36.520          H  
ATOM  21719  HH  TYR A1403     -23.060  -8.509  -0.625  1.00 36.520          H  
ATOM  21720  N   ALA A1404     -25.546 -13.229   2.715  1.00 22.170          N  
ATOM  21721  CA  ALA A1404     -26.300 -13.671   1.557  1.00 22.260          C  
ATOM  21722  C   ALA A1404     -27.192 -12.575   1.012  1.00 22.230          C  
ATOM  21723  O   ALA A1404     -27.659 -11.705   1.750  1.00 22.470          O  
ATOM  21724  CB  ALA A1404     -27.145 -14.884   1.917  1.00 31.130          C  
ATOM  21725  H   ALA A1404     -25.887 -12.471   3.289  1.00 26.600          H  
ATOM  21726  HA  ALA A1404     -25.591 -13.946   0.776  1.00 26.710          H  
ATOM  21727 1HB  ALA A1404     -27.687 -15.225   1.036  1.00 37.350          H  
ATOM  21728 2HB  ALA A1404     -26.498 -15.686   2.280  1.00 37.350          H  
ATOM  21729 3HB  ALA A1404     -27.855 -14.614   2.696  1.00 37.350          H  
ATOM  21730  N   ILE A1405     -27.449 -12.661  -0.285  1.00 22.050          N  
ATOM  21731  CA  ILE A1405     -28.348 -11.764  -0.988  1.00 22.130          C  
ATOM  21732  C   ILE A1405     -29.558 -12.555  -1.488  1.00 22.440          C  
ATOM  21733  O   ILE A1405     -29.407 -13.537  -2.213  1.00 22.380          O  
ATOM  21734  CB  ILE A1405     -27.563 -11.090  -2.150  1.00 30.950          C  
ATOM  21735  CG1 ILE A1405     -26.287 -10.340  -1.586  1.00 30.950          C  
ATOM  21736  CG2 ILE A1405     -28.406 -10.142  -2.970  1.00 30.950          C  
ATOM  21737  CD1 ILE A1405     -26.569  -9.189  -0.578  1.00 30.950          C  
ATOM  21738  H   ILE A1405     -27.008 -13.404  -0.809  1.00 26.460          H  
ATOM  21739  HA  ILE A1405     -28.712 -11.006  -0.302  1.00 26.560          H  
ATOM  21740  HB  ILE A1405     -27.203 -11.876  -2.805  1.00 37.140          H  
ATOM  21741 1HG1 ILE A1405     -25.646 -11.066  -1.093  1.00 37.140          H  
ATOM  21742 2HG1 ILE A1405     -25.740  -9.918  -2.429  1.00 37.140          H  
ATOM  21743 1HG2 ILE A1405     -27.802  -9.736  -3.776  1.00 37.140          H  
ATOM  21744 2HG2 ILE A1405     -29.262 -10.664  -3.391  1.00 37.140          H  
ATOM  21745 3HG2 ILE A1405     -28.731  -9.357  -2.371  1.00 37.140          H  
ATOM  21746 1HD1 ILE A1405     -25.634  -8.751  -0.266  1.00 37.140          H  
ATOM  21747 2HD1 ILE A1405     -27.176  -8.413  -1.035  1.00 37.140          H  
ATOM  21748 3HD1 ILE A1405     -27.080  -9.571   0.299  1.00 37.140          H  
ATOM  21749  N   ILE A1406     -30.751 -12.120  -1.093  1.00 22.880          N  
ATOM  21750  CA  ILE A1406     -32.001 -12.774  -1.479  1.00 23.270          C  
ATOM  21751  C   ILE A1406     -32.565 -11.983  -2.643  1.00 23.090          C  
ATOM  21752  O   ILE A1406     -33.156 -10.936  -2.420  1.00 22.990          O  
ATOM  21753  CB  ILE A1406     -32.994 -12.728  -0.285  1.00 32.420          C  
ATOM  21754  CG1 ILE A1406     -32.351 -13.424   0.956  1.00 32.420          C  
ATOM  21755  CG2 ILE A1406     -34.348 -13.373  -0.667  1.00 32.420          C  
ATOM  21756  CD1 ILE A1406     -33.094 -13.204   2.266  1.00 32.420          C  
ATOM  21757  H   ILE A1406     -30.781 -11.306  -0.495  1.00 27.460          H  
ATOM  21758  HA  ILE A1406     -31.802 -13.797  -1.789  1.00 27.920          H  
ATOM  21759  HB  ILE A1406     -33.185 -11.701  -0.016  1.00 38.910          H  
ATOM  21760 1HG1 ILE A1406     -32.310 -14.485   0.773  1.00 38.910          H  
ATOM  21761 2HG1 ILE A1406     -31.334 -13.057   1.087  1.00 38.910          H  
ATOM  21762 1HG2 ILE A1406     -35.045 -13.312   0.165  1.00 38.910          H  
ATOM  21763 2HG2 ILE A1406     -34.781 -12.843  -1.517  1.00 38.910          H  
ATOM  21764 3HG2 ILE A1406     -34.210 -14.405  -0.924  1.00 38.910          H  
ATOM  21765 1HD1 ILE A1406     -32.572 -13.727   3.066  1.00 38.910          H  
ATOM  21766 2HD1 ILE A1406     -33.114 -12.144   2.489  1.00 38.910          H  
ATOM  21767 3HD1 ILE A1406     -34.110 -13.584   2.203  1.00 38.910          H  
ATOM  21768  N   PHE A1407     -32.406 -12.472  -3.860  1.00 23.130          N  
ATOM  21769  CA  PHE A1407     -32.692 -11.683  -5.058  1.00 23.010          C  
ATOM  21770  C   PHE A1407     -34.130 -11.585  -5.523  1.00 23.560          C  
ATOM  21771  O   PHE A1407     -34.914 -12.536  -5.416  1.00 23.660          O  
ATOM  21772  CB  PHE A1407     -31.894 -12.230  -6.229  1.00 32.260          C  
ATOM  21773  CG  PHE A1407     -30.460 -11.925  -6.169  1.00 32.260          C  
ATOM  21774  CD1 PHE A1407     -29.576 -12.807  -5.575  1.00 32.260          C  
ATOM  21775  CD2 PHE A1407     -29.971 -10.757  -6.737  1.00 32.260          C  
ATOM  21776  CE1 PHE A1407     -28.233 -12.529  -5.549  1.00 32.260          C  
ATOM  21777  CE2 PHE A1407     -28.631 -10.476  -6.715  1.00 32.260          C  
ATOM  21778  CZ  PHE A1407     -27.755 -11.366  -6.121  1.00 32.260          C  
ATOM  21779  H   PHE A1407     -32.009 -13.406  -3.964  1.00 27.760          H  
ATOM  21780  HA  PHE A1407     -32.345 -10.669  -4.863  1.00 27.610          H  
ATOM  21781 1HB  PHE A1407     -32.008 -13.314  -6.267  1.00 38.710          H  
ATOM  21782 2HB  PHE A1407     -32.298 -11.827  -7.161  1.00 38.710          H  
ATOM  21783  HD1 PHE A1407     -29.949 -13.732  -5.123  1.00 38.710          H  
ATOM  21784  HD2 PHE A1407     -30.666 -10.053  -7.212  1.00 38.710          H  
ATOM  21785  HE1 PHE A1407     -27.548 -13.230  -5.074  1.00 38.710          H  
ATOM  21786  HE2 PHE A1407     -28.261  -9.549  -7.169  1.00 38.710          H  
ATOM  21787  HZ  PHE A1407     -26.689 -11.149  -6.097  1.00 38.710          H  
ATOM  21788  N   LYS A1408     -34.431 -10.416  -6.103  1.00 23.980          N  
ATOM  21789  CA  LYS A1408     -35.694 -10.134  -6.771  1.00 24.490          C  
ATOM  21790  C   LYS A1408     -35.762 -10.816  -8.118  1.00 24.590          C  
ATOM  21791  O   LYS A1408     -34.804 -10.757  -8.899  1.00 24.630          O  
ATOM  21792  CB  LYS A1408     -35.845  -8.628  -7.063  1.00 34.080          C  
ATOM  21793  CG  LYS A1408     -37.267  -8.196  -7.583  1.00 34.080          C  
ATOM  21794  CD  LYS A1408     -37.381  -6.685  -7.879  1.00 34.080          C  
ATOM  21795  CE  LYS A1408     -37.420  -5.827  -6.606  1.00 34.080          C  
ATOM  21796  NZ  LYS A1408     -37.701  -4.390  -6.908  1.00 34.080          N  
ATOM  21797  H   LYS A1408     -33.723  -9.673  -6.059  1.00 28.780          H  
ATOM  21798  HA  LYS A1408     -36.516 -10.500  -6.158  1.00 29.390          H  
ATOM  21799 1HB  LYS A1408     -35.544  -8.048  -6.216  1.00 40.900          H  
ATOM  21800 2HB  LYS A1408     -35.148  -8.370  -7.862  1.00 40.900          H  
ATOM  21801 1HG  LYS A1408     -37.486  -8.701  -8.516  1.00 40.900          H  
ATOM  21802 2HG  LYS A1408     -38.024  -8.481  -6.859  1.00 40.900          H  
ATOM  21803 1HD  LYS A1408     -36.524  -6.379  -8.482  1.00 40.900          H  
ATOM  21804 2HD  LYS A1408     -38.288  -6.503  -8.457  1.00 40.900          H  
ATOM  21805 1HE  LYS A1408     -38.193  -6.199  -5.938  1.00 40.900          H  
ATOM  21806 2HE  LYS A1408     -36.456  -5.886  -6.101  1.00 40.900          H  
ATOM  21807 1HZ  LYS A1408     -37.706  -3.862  -6.013  1.00 40.900          H  
ATOM  21808 2HZ  LYS A1408     -36.983  -4.022  -7.507  1.00 40.900          H  
ATOM  21809 3HZ  LYS A1408     -38.597  -4.295  -7.353  1.00 40.900          H  
ATOM  21810  N   ILE A1409     -36.922 -11.352  -8.475  1.00 24.720          N  
ATOM  21811  CA  ILE A1409     -37.016 -11.856  -9.824  1.00 24.900          C  
ATOM  21812  C   ILE A1409     -37.273 -10.631 -10.662  1.00 25.440          C  
ATOM  21813  O   ILE A1409     -38.405 -10.171 -10.798  1.00 25.610          O  
ATOM  21814  CB  ILE A1409     -38.159 -12.872 -10.005  1.00 34.790          C  
ATOM  21815  CG1 ILE A1409     -37.938 -14.082  -9.057  1.00 34.790          C  
ATOM  21816  CG2 ILE A1409     -38.223 -13.302 -11.489  1.00 34.790          C  
ATOM  21817  CD1 ILE A1409     -39.116 -15.041  -8.965  1.00 34.790          C  
ATOM  21818  H   ILE A1409     -37.697 -11.396  -7.828  1.00 29.660          H  
ATOM  21819  HA  ILE A1409     -36.071 -12.306 -10.125  1.00 29.880          H  
ATOM  21820  HB  ILE A1409     -39.103 -12.408  -9.728  1.00 41.750          H  
ATOM  21821 1HG1 ILE A1409     -37.065 -14.638  -9.395  1.00 41.750          H  
ATOM  21822 2HG1 ILE A1409     -37.735 -13.707  -8.055  1.00 41.750          H  
ATOM  21823 1HG2 ILE A1409     -39.032 -14.002 -11.645  1.00 41.750          H  
ATOM  21824 2HG2 ILE A1409     -38.394 -12.427 -12.124  1.00 41.750          H  
ATOM  21825 3HG2 ILE A1409     -37.281 -13.770 -11.773  1.00 41.750          H  
ATOM  21826 1HD1 ILE A1409     -38.866 -15.847  -8.271  1.00 41.750          H  
ATOM  21827 2HD1 ILE A1409     -39.993 -14.505  -8.598  1.00 41.750          H  
ATOM  21828 3HD1 ILE A1409     -39.336 -15.469  -9.936  1.00 41.750          H  
ATOM  21829  N   ASP A1410     -36.194 -10.101 -11.202  1.00 25.730          N  
ATOM  21830  CA  ASP A1410     -36.214  -8.841 -11.907  1.00 26.250          C  
ATOM  21831  C   ASP A1410     -37.200  -8.913 -13.084  1.00 26.860          C  
ATOM  21832  O   ASP A1410     -37.204  -9.917 -13.795  1.00 27.250          O  
ATOM  21833  CB  ASP A1410     -34.816  -8.497 -12.422  1.00 36.540          C  
ATOM  21834  CG  ASP A1410     -34.687  -7.045 -12.905  1.00 36.540          C  
ATOM  21835  OD1 ASP A1410     -35.102  -6.733 -14.003  1.00 36.540          O  
ATOM  21836  OD2 ASP A1410     -34.186  -6.253 -12.150  1.00 36.540          O  
ATOM  21837  H   ASP A1410     -35.309 -10.565 -10.989  1.00 30.880          H  
ATOM  21838  HA  ASP A1410     -36.470  -8.079 -11.187  1.00 31.500          H  
ATOM  21839 1HB  ASP A1410     -34.092  -8.671 -11.625  1.00 43.850          H  
ATOM  21840 2HB  ASP A1410     -34.560  -9.168 -13.245  1.00 43.850          H  
ATOM  21841  N   PRO A1411     -38.080  -7.904 -13.280  1.00 27.000          N  
ATOM  21842  CA  PRO A1411     -39.026  -7.751 -14.390  1.00 27.540          C  
ATOM  21843  C   PRO A1411     -38.383  -7.663 -15.793  1.00 27.930          C  
ATOM  21844  O   PRO A1411     -39.078  -7.819 -16.810  1.00 28.370          O  
ATOM  21845  CB  PRO A1411     -39.723  -6.431 -14.050  1.00 41.310          C  
ATOM  21846  CG  PRO A1411     -39.580  -6.261 -12.572  1.00 41.310          C  
ATOM  21847  CD  PRO A1411     -38.251  -6.867 -12.227  1.00 41.310          C  
ATOM  21848  HA  PRO A1411     -39.744  -8.584 -14.356  1.00 33.050          H  
ATOM  21849 1HB  PRO A1411     -39.273  -5.623 -14.621  1.00 49.570          H  
ATOM  21850 2HB  PRO A1411     -40.777  -6.473 -14.350  1.00 49.570          H  
ATOM  21851 1HG  PRO A1411     -39.638  -5.191 -12.319  1.00 49.570          H  
ATOM  21852 2HG  PRO A1411     -40.417  -6.754 -12.053  1.00 49.570          H  
ATOM  21853 1HD  PRO A1411     -37.435  -6.121 -12.259  1.00 49.570          H  
ATOM  21854 2HD  PRO A1411     -38.394  -7.323 -11.233  1.00 49.570          H  
ATOM  21855  N   GLY A1412     -37.082  -7.349 -15.863  1.00 27.840          N  
ATOM  21856  CA  GLY A1412     -36.408  -7.216 -17.138  1.00 28.280          C  
ATOM  21857  C   GLY A1412     -35.928  -8.554 -17.692  1.00 28.610          C  
ATOM  21858  O   GLY A1412     -36.206  -9.618 -17.143  1.00 29.050          O  
ATOM  21859  H   GLY A1412     -36.496  -7.215 -15.030  1.00 33.410          H  
ATOM  21860 1HA  GLY A1412     -37.074  -6.741 -17.846  1.00 33.940          H  
ATOM  21861 2HA  GLY A1412     -35.552  -6.556 -17.000  1.00 33.940          H  
ATOM  21862  N   GLU A1413     -35.200  -8.492 -18.797  1.00 28.510          N  
ATOM  21863  CA  GLU A1413     -34.678  -9.670 -19.460  1.00 28.820          C  
ATOM  21864  C   GLU A1413     -33.250  -9.968 -19.035  1.00 28.920          C  
ATOM  21865  O   GLU A1413     -32.500  -9.066 -18.636  1.00 28.770          O  
ATOM  21866  CB  GLU A1413     -34.732  -9.485 -20.976  1.00 40.220          C  
ATOM  21867  CG  GLU A1413     -36.131  -9.381 -21.608  1.00 40.220          C  
ATOM  21868  CD  GLU A1413     -36.866 -10.713 -21.630  1.00 40.220          C  
ATOM  21869  OE1 GLU A1413     -36.296 -11.681 -21.194  1.00 40.220          O  
ATOM  21870  OE2 GLU A1413     -37.967 -10.773 -22.123  1.00 40.220          O  
ATOM  21871  H   GLU A1413     -35.009  -7.594 -19.206  1.00 34.210          H  
ATOM  21872  HA  GLU A1413     -35.300 -10.524 -19.189  1.00 34.580          H  
ATOM  21873 1HB  GLU A1413     -34.215  -8.568 -21.221  1.00 48.270          H  
ATOM  21874 2HB  GLU A1413     -34.200 -10.302 -21.462  1.00 48.270          H  
ATOM  21875 1HG  GLU A1413     -36.726  -8.667 -21.038  1.00 48.270          H  
ATOM  21876 2HG  GLU A1413     -36.034  -8.995 -22.615  1.00 48.270          H  
ATOM  21877  N   ARG A1414     -32.878 -11.237 -19.139  1.00 29.270          N  
ATOM  21878  CA  ARG A1414     -31.519 -11.655 -18.847  1.00 29.480          C  
ATOM  21879  C   ARG A1414     -30.546 -10.872 -19.684  1.00 29.450          C  
ATOM  21880  O   ARG A1414     -30.735 -10.729 -20.884  1.00 29.280          O  
ATOM  21881  CB  ARG A1414     -31.351 -13.131 -19.151  1.00 41.190          C  
ATOM  21882  CG  ARG A1414     -29.959 -13.708 -18.940  1.00 41.190          C  
ATOM  21883  CD  ARG A1414     -29.995 -15.154 -19.138  1.00 41.190          C  
ATOM  21884  NE  ARG A1414     -28.686 -15.768 -19.085  1.00 41.190          N  
ATOM  21885  CZ  ARG A1414     -28.477 -17.098 -19.128  1.00 41.190          C  
ATOM  21886  NH1 ARG A1414     -29.491 -17.943 -19.203  1.00 41.190          N  
ATOM  21887  NH2 ARG A1414     -27.256 -17.547 -19.101  1.00 41.190          N  
ATOM  21888  H   ARG A1414     -33.559 -11.918 -19.454  1.00 35.120          H  
ATOM  21889  HA  ARG A1414     -31.310 -11.471 -17.790  1.00 35.380          H  
ATOM  21890 1HB  ARG A1414     -32.036 -13.707 -18.533  1.00 49.430          H  
ATOM  21891 2HB  ARG A1414     -31.623 -13.311 -20.194  1.00 49.430          H  
ATOM  21892 1HG  ARG A1414     -29.271 -13.296 -19.682  1.00 49.430          H  
ATOM  21893 2HG  ARG A1414     -29.588 -13.486 -17.948  1.00 49.430          H  
ATOM  21894 1HD  ARG A1414     -30.612 -15.596 -18.358  1.00 49.430          H  
ATOM  21895 2HD  ARG A1414     -30.431 -15.363 -20.116  1.00 49.430          H  
ATOM  21896  HE  ARG A1414     -27.849 -15.159 -19.045  1.00 49.430          H  
ATOM  21897 1HH1 ARG A1414     -30.440 -17.600 -19.226  1.00 49.430          H  
ATOM  21898 2HH1 ARG A1414     -29.319 -18.938 -19.236  1.00 49.430          H  
ATOM  21899 1HH2 ARG A1414     -26.497 -16.873 -19.050  1.00 49.430          H  
ATOM  21900 2HH2 ARG A1414     -27.090 -18.544 -19.141  1.00 49.430          H  
ATOM  21901  N   GLY A1415     -29.489 -10.381 -19.063  1.00 29.690          N  
ATOM  21902  CA  GLY A1415     -28.493  -9.626 -19.808  1.00 29.710          C  
ATOM  21903  C   GLY A1415     -28.713  -8.119 -19.830  1.00 29.660          C  
ATOM  21904  O   GLY A1415     -27.870  -7.373 -20.327  1.00 29.670          O  
ATOM  21905  H   GLY A1415     -29.377 -10.539 -18.054  1.00 35.630          H  
ATOM  21906 1HA  GLY A1415     -27.523  -9.834 -19.414  1.00 35.650          H  
ATOM  21907 2HA  GLY A1415     -28.474  -9.994 -20.832  1.00 35.650          H  
ATOM  21908  N   ASN A1416     -29.837  -7.646 -19.312  1.00 29.690          N  
ATOM  21909  CA  ASN A1416     -30.092  -6.216 -19.328  1.00 29.730          C  
ATOM  21910  C   ASN A1416     -29.122  -5.371 -18.502  1.00 29.760          C  
ATOM  21911  O   ASN A1416     -28.983  -5.556 -17.292  1.00 29.770          O  
ATOM  21912  CB  ASN A1416     -31.514  -5.949 -18.876  1.00 41.610          C  
ATOM  21913  CG  ASN A1416     -31.899  -4.551 -19.083  1.00 41.610          C  
ATOM  21914  OD1 ASN A1416     -31.868  -4.061 -20.230  1.00 41.610          O  
ATOM  21915  ND2 ASN A1416     -32.254  -3.880 -18.011  1.00 41.610          N  
ATOM  21916  H   ASN A1416     -30.548  -8.284 -18.937  1.00 35.630          H  
ATOM  21917  HA  ASN A1416     -29.962  -5.865 -20.343  1.00 35.680          H  
ATOM  21918 1HB  ASN A1416     -32.203  -6.594 -19.419  1.00 49.930          H  
ATOM  21919 2HB  ASN A1416     -31.609  -6.193 -17.818  1.00 49.930          H  
ATOM  21920 1HD2 ASN A1416     -32.518  -2.917 -18.073  1.00 49.930          H  
ATOM  21921 2HD2 ASN A1416     -32.253  -4.334 -17.113  1.00 49.930          H  
ATOM  21922  N   ILE A1417     -28.486  -4.417 -19.184  1.00 29.870          N  
ATOM  21923  CA  ILE A1417     -27.550  -3.441 -18.622  1.00 29.980          C  
ATOM  21924  C   ILE A1417     -27.904  -2.010 -19.075  1.00 30.280          C  
ATOM  21925  O   ILE A1417     -28.720  -1.809 -19.981  1.00 30.370          O  
ATOM  21926  CB  ILE A1417     -26.071  -3.830 -18.889  1.00 41.930          C  
ATOM  21927  CG1 ILE A1417     -25.815  -3.940 -20.396  1.00 41.930          C  
ATOM  21928  CG2 ILE A1417     -25.702  -5.102 -18.124  1.00 41.930          C  
ATOM  21929  CD1 ILE A1417     -24.349  -4.152 -20.796  1.00 41.930          C  
ATOM  21930  H   ILE A1417     -28.672  -4.385 -20.174  1.00 35.840          H  
ATOM  21931  HA  ILE A1417     -27.663  -3.465 -17.537  1.00 35.980          H  
ATOM  21932  HB  ILE A1417     -25.436  -3.025 -18.532  1.00 50.310          H  
ATOM  21933 1HG1 ILE A1417     -26.399  -4.776 -20.785  1.00 50.310          H  
ATOM  21934 2HG1 ILE A1417     -26.162  -3.020 -20.871  1.00 50.310          H  
ATOM  21935 1HG2 ILE A1417     -24.658  -5.356 -18.264  1.00 50.310          H  
ATOM  21936 2HG2 ILE A1417     -25.879  -4.949 -17.056  1.00 50.310          H  
ATOM  21937 3HG2 ILE A1417     -26.323  -5.919 -18.475  1.00 50.310          H  
ATOM  21938 1HD1 ILE A1417     -24.285  -4.210 -21.881  1.00 50.310          H  
ATOM  21939 2HD1 ILE A1417     -23.752  -3.314 -20.448  1.00 50.310          H  
ATOM  21940 3HD1 ILE A1417     -23.971  -5.068 -20.371  1.00 50.310          H  
ATOM  21941  N   ARG A1418     -27.298  -1.013 -18.425  1.00 30.540          N  
ATOM  21942  CA  ARG A1418     -27.554   0.407 -18.709  1.00 30.920          C  
ATOM  21943  C   ARG A1418     -27.365   0.854 -20.167  1.00 30.800          C  
ATOM  21944  O   ARG A1418     -26.316   0.647 -20.781  1.00 31.110          O  
ATOM  21945  CB  ARG A1418     -26.646   1.274 -17.839  1.00 43.140          C  
ATOM  21946  CG  ARG A1418     -26.903   2.778 -17.947  1.00 43.140          C  
ATOM  21947  CD  ARG A1418     -25.967   3.598 -17.143  1.00 43.140          C  
ATOM  21948  NE  ARG A1418     -26.109   3.401 -15.718  1.00 43.140          N  
ATOM  21949  CZ  ARG A1418     -27.005   4.034 -14.911  1.00 43.140          C  
ATOM  21950  NH1 ARG A1418     -27.867   4.900 -15.420  1.00 43.140          N  
ATOM  21951  NH2 ARG A1418     -27.020   3.795 -13.604  1.00 43.140          N  
ATOM  21952  H   ARG A1418     -26.646  -1.254 -17.693  1.00 36.650          H  
ATOM  21953  HA  ARG A1418     -28.588   0.614 -18.431  1.00 37.100          H  
ATOM  21954 1HB  ARG A1418     -26.778   1.003 -16.798  1.00 51.760          H  
ATOM  21955 2HB  ARG A1418     -25.603   1.092 -18.096  1.00 51.760          H  
ATOM  21956 1HG  ARG A1418     -26.749   3.083 -18.959  1.00 51.760          H  
ATOM  21957 2HG  ARG A1418     -27.924   3.003 -17.650  1.00 51.760          H  
ATOM  21958 1HD  ARG A1418     -24.946   3.318 -17.414  1.00 51.760          H  
ATOM  21959 2HD  ARG A1418     -26.112   4.651 -17.368  1.00 51.760          H  
ATOM  21960  HE  ARG A1418     -25.456   2.733 -15.297  1.00 51.760          H  
ATOM  21961 1HH1 ARG A1418     -27.868   5.096 -16.410  1.00 51.760          H  
ATOM  21962 2HH1 ARG A1418     -28.529   5.371 -14.817  1.00 51.760          H  
ATOM  21963 1HH2 ARG A1418     -26.348   3.150 -13.179  1.00 51.760          H  
ATOM  21964 2HH2 ARG A1418     -27.680   4.269 -13.011  1.00 51.760          H  
ATOM  21965  N   SER A1419     -28.376   1.537 -20.697  1.00 30.440          N  
ATOM  21966  CA  SER A1419     -28.319   2.059 -22.044  1.00 30.340          C  
ATOM  21967  C   SER A1419     -27.484   3.351 -22.063  1.00 30.340          C  
ATOM  21968  O   SER A1419     -27.366   4.029 -21.045  1.00 30.120          O  
ATOM  21969  CB  SER A1419     -29.738   2.334 -22.523  1.00 42.520          C  
ATOM  21970  OG  SER A1419     -30.324   3.362 -21.776  1.00 42.520          O  
ATOM  21971  H   SER A1419     -29.212   1.703 -20.156  1.00 36.530          H  
ATOM  21972  HA  SER A1419     -27.879   1.302 -22.684  1.00 36.410          H  
ATOM  21973 1HB  SER A1419     -29.736   2.610 -23.568  1.00 51.020          H  
ATOM  21974 2HB  SER A1419     -30.332   1.429 -22.429  1.00 51.020          H  
ATOM  21975  HG  SER A1419     -31.199   3.503 -22.151  1.00 51.020          H  
ATOM  21976  N   PRO A1420     -26.943   3.744 -23.219  1.00 30.670          N  
ATOM  21977  CA  PRO A1420     -26.853   3.073 -24.506  1.00 30.760          C  
ATOM  21978  C   PRO A1420     -25.655   2.118 -24.651  1.00 30.440          C  
ATOM  21979  O   PRO A1420     -24.974   2.173 -25.672  1.00 30.230          O  
ATOM  21980  CB  PRO A1420     -26.703   4.271 -25.450  1.00 46.140          C  
ATOM  21981  CG  PRO A1420     -25.899   5.266 -24.641  1.00 46.140          C  
ATOM  21982  CD  PRO A1420     -26.399   5.100 -23.218  1.00 46.140          C  
ATOM  21983  HA  PRO A1420     -27.787   2.544 -24.729  1.00 36.910          H  
ATOM  21984 1HB  PRO A1420     -26.203   3.973 -26.386  1.00 55.370          H  
ATOM  21985 2HB  PRO A1420     -27.695   4.654 -25.729  1.00 55.370          H  
ATOM  21986 1HG  PRO A1420     -24.823   5.049 -24.742  1.00 55.370          H  
ATOM  21987 2HG  PRO A1420     -26.055   6.284 -25.026  1.00 55.370          H  
ATOM  21988 1HD  PRO A1420     -25.568   5.168 -22.498  1.00 55.370          H  
ATOM  21989 2HD  PRO A1420     -27.197   5.823 -22.990  1.00 55.370          H  
ATOM  21990  N   SER A1421     -25.423   1.212 -23.695  1.00 30.490          N  
ATOM  21991  CA  SER A1421     -24.355   0.231 -23.820  1.00 30.300          C  
ATOM  21992  C   SER A1421     -24.981  -1.118 -23.542  1.00 30.030          C  
ATOM  21993  O   SER A1421     -24.653  -1.773 -22.560  1.00 30.280          O  
ATOM  21994  CB  SER A1421     -23.247   0.495 -22.812  1.00 42.500          C  
ATOM  21995  OG  SER A1421     -22.634   1.743 -23.014  1.00 42.500          O  
ATOM  21996  H   SER A1421     -25.942   1.165 -22.816  1.00 36.590          H  
ATOM  21997  HA  SER A1421     -23.955   0.240 -24.834  1.00 36.360          H  
ATOM  21998 1HB  SER A1421     -23.666   0.452 -21.802  1.00 51.000          H  
ATOM  21999 2HB  SER A1421     -22.503  -0.292 -22.890  1.00 51.000          H  
ATOM  22000  HG  SER A1421     -21.983   1.829 -22.318  1.00 51.000          H  
ATOM  22001  N   ARG A1422     -25.914  -1.521 -24.399  1.00 29.590          N  
ATOM  22002  CA  ARG A1422     -26.727  -2.698 -24.147  1.00 29.380          C  
ATOM  22003  C   ARG A1422     -26.688  -3.675 -25.316  1.00 29.460          C  
ATOM  22004  O   ARG A1422     -26.596  -3.273 -26.475  1.00 29.430          O  
ATOM  22005  CB  ARG A1422     -28.156  -2.245 -23.869  1.00 41.220          C  
ATOM  22006  CG  ARG A1422     -29.165  -3.334 -23.551  1.00 41.220          C  
ATOM  22007  CD  ARG A1422     -30.522  -2.780 -23.344  1.00 41.220          C  
ATOM  22008  NE  ARG A1422     -30.660  -1.994 -22.106  1.00 41.220          N  
ATOM  22009  CZ  ARG A1422     -31.733  -1.223 -21.798  1.00 41.220          C  
ATOM  22010  NH1 ARG A1422     -32.751  -1.114 -22.630  1.00 41.220          N  
ATOM  22011  NH2 ARG A1422     -31.753  -0.577 -20.649  1.00 41.220          N  
ATOM  22012  H   ARG A1422     -26.095  -0.976 -25.233  1.00 35.510          H  
ATOM  22013  HA  ARG A1422     -26.343  -3.208 -23.266  1.00 35.260          H  
ATOM  22014 1HB  ARG A1422     -28.145  -1.561 -23.014  1.00 49.460          H  
ATOM  22015 2HB  ARG A1422     -28.531  -1.689 -24.724  1.00 49.460          H  
ATOM  22016 1HG  ARG A1422     -29.239  -4.039 -24.374  1.00 49.460          H  
ATOM  22017 2HG  ARG A1422     -28.867  -3.859 -22.642  1.00 49.460          H  
ATOM  22018 1HD  ARG A1422     -30.769  -2.142 -24.189  1.00 49.460          H  
ATOM  22019 2HD  ARG A1422     -31.214  -3.601 -23.301  1.00 49.460          H  
ATOM  22020  HE  ARG A1422     -29.901  -2.041 -21.400  1.00 49.460          H  
ATOM  22021 1HH1 ARG A1422     -32.743  -1.609 -23.509  1.00 49.460          H  
ATOM  22022 2HH1 ARG A1422     -33.542  -0.537 -22.389  1.00 49.460          H  
ATOM  22023 1HH2 ARG A1422     -30.967  -0.681 -20.010  1.00 49.460          H  
ATOM  22024 2HH2 ARG A1422     -32.541  -0.000 -20.399  1.00 49.460          H  
ATOM  22025  N   LEU A1423     -26.749  -4.961 -24.992  1.00 29.630          N  
ATOM  22026  CA  LEU A1423     -26.752  -6.049 -25.962  1.00 29.820          C  
ATOM  22027  C   LEU A1423     -28.126  -6.687 -26.093  1.00 29.770          C  
ATOM  22028  O   LEU A1423     -28.962  -6.547 -25.200  1.00 30.210          O  
ATOM  22029  CB  LEU A1423     -25.756  -7.119 -25.517  1.00 41.670          C  
ATOM  22030  CG  LEU A1423     -24.301  -6.655 -25.272  1.00 41.670          C  
ATOM  22031  CD1 LEU A1423     -23.504  -7.849 -24.751  1.00 41.670          C  
ATOM  22032  CD2 LEU A1423     -23.695  -6.099 -26.560  1.00 41.670          C  
ATOM  22033  H   LEU A1423     -26.819  -5.207 -24.015  1.00 35.560          H  
ATOM  22034  HA  LEU A1423     -26.481  -5.658 -26.941  1.00 35.780          H  
ATOM  22035 1HB  LEU A1423     -26.129  -7.568 -24.597  1.00 50.010          H  
ATOM  22036 2HB  LEU A1423     -25.735  -7.902 -26.280  1.00 50.010          H  
ATOM  22037  HG  LEU A1423     -24.287  -5.877 -24.511  1.00 50.010          H  
ATOM  22038 1HD1 LEU A1423     -22.480  -7.571 -24.554  1.00 50.010          H  
ATOM  22039 2HD1 LEU A1423     -23.954  -8.218 -23.828  1.00 50.010          H  
ATOM  22040 3HD1 LEU A1423     -23.511  -8.652 -25.492  1.00 50.010          H  
ATOM  22041 1HD2 LEU A1423     -22.678  -5.783 -26.383  1.00 50.010          H  
ATOM  22042 2HD2 LEU A1423     -23.701  -6.873 -27.329  1.00 50.010          H  
ATOM  22043 3HD2 LEU A1423     -24.270  -5.242 -26.907  1.00 50.010          H  
ATOM  22044  N   GLU A1424     -28.345  -7.403 -27.193  1.00 29.330          N  
ATOM  22045  CA  GLU A1424     -29.558  -8.191 -27.391  1.00 29.160          C  
ATOM  22046  C   GLU A1424     -29.584  -9.213 -26.252  1.00 29.100          C  
ATOM  22047  O   GLU A1424     -28.525  -9.649 -25.801  1.00 29.110          O  
ATOM  22048  CB  GLU A1424     -29.539  -8.820 -28.783  1.00 40.890          C  
ATOM  22049  CG  GLU A1424     -29.511  -7.780 -29.915  1.00 40.890          C  
ATOM  22050  CD  GLU A1424     -28.115  -7.307 -30.245  1.00 40.890          C  
ATOM  22051  OE1 GLU A1424     -27.198  -7.733 -29.575  1.00 40.890          O  
ATOM  22052  OE2 GLU A1424     -27.966  -6.518 -31.140  1.00 40.890          O  
ATOM  22053  H   GLU A1424     -27.626  -7.439 -27.921  1.00 35.200          H  
ATOM  22054  HA  GLU A1424     -30.430  -7.544 -27.301  1.00 34.990          H  
ATOM  22055 1HB  GLU A1424     -28.687  -9.493 -28.883  1.00 49.070          H  
ATOM  22056 2HB  GLU A1424     -30.441  -9.394 -28.929  1.00 49.070          H  
ATOM  22057 1HG  GLU A1424     -29.956  -8.215 -30.808  1.00 49.070          H  
ATOM  22058 2HG  GLU A1424     -30.116  -6.923 -29.620  1.00 49.070          H  
ATOM  22059  N   TYR A1425     -30.763  -9.613 -25.781  1.00 29.110          N  
ATOM  22060  CA  TYR A1425     -30.774 -10.459 -24.583  1.00 29.130          C  
ATOM  22061  C   TYR A1425     -30.398 -11.961 -24.723  1.00 29.150          C  
ATOM  22062  O   TYR A1425     -29.579 -12.436 -23.934  1.00 29.280          O  
ATOM  22063  CB  TYR A1425     -32.149 -10.309 -23.915  1.00 40.770          C  
ATOM  22064  CG  TYR A1425     -32.451  -8.864 -23.571  1.00 40.770          C  
ATOM  22065  CD1 TYR A1425     -33.488  -8.193 -24.227  1.00 40.770          C  
ATOM  22066  CD2 TYR A1425     -31.695  -8.188 -22.653  1.00 40.770          C  
ATOM  22067  CE1 TYR A1425     -33.752  -6.875 -23.938  1.00 40.770          C  
ATOM  22068  CE2 TYR A1425     -31.968  -6.888 -22.390  1.00 40.770          C  
ATOM  22069  CZ  TYR A1425     -32.965  -6.231 -23.005  1.00 40.770          C  
ATOM  22070  OH  TYR A1425     -33.185  -4.914 -22.681  1.00 40.770          O  
ATOM  22071  H   TYR A1425     -31.620  -9.282 -26.197  1.00 34.930          H  
ATOM  22072  HA  TYR A1425     -30.040 -10.035 -23.896  1.00 34.960          H  
ATOM  22073 1HB  TYR A1425     -32.941 -10.681 -24.526  1.00 48.930          H  
ATOM  22074 2HB  TYR A1425     -32.163 -10.885 -22.989  1.00 48.930          H  
ATOM  22075  HD1 TYR A1425     -34.087  -8.700 -24.958  1.00 48.930          H  
ATOM  22076  HD2 TYR A1425     -30.879  -8.679 -22.141  1.00 48.930          H  
ATOM  22077  HE1 TYR A1425     -34.564  -6.351 -24.442  1.00 48.930          H  
ATOM  22078  HE2 TYR A1425     -31.394  -6.366 -21.701  1.00 48.930          H  
ATOM  22079  HH  TYR A1425     -32.638  -4.679 -21.890  1.00 48.930          H  
ATOM  22080  N   THR A1426     -30.920 -12.738 -25.688  1.00 29.080          N  
ATOM  22081  CA  THR A1426     -31.907 -12.415 -26.706  1.00 29.130          C  
ATOM  22082  C   THR A1426     -32.816 -13.602 -26.843  1.00 29.430          C  
ATOM  22083  O   THR A1426     -32.406 -14.736 -26.588  1.00 29.670          O  
ATOM  22084  CB  THR A1426     -31.284 -12.159 -28.088  1.00 40.760          C  
ATOM  22085  OG1 THR A1426     -32.318 -11.712 -28.980  1.00 40.760          O  
ATOM  22086  CG2 THR A1426     -30.661 -13.429 -28.665  1.00 40.760          C  
ATOM  22087  H   THR A1426     -30.589 -13.692 -25.696  1.00 34.900          H  
ATOM  22088  HA  THR A1426     -32.508 -11.567 -26.419  1.00 34.960          H  
ATOM  22089  HB  THR A1426     -30.520 -11.416 -27.998  1.00 48.910          H  
ATOM  22090  HG1 THR A1426     -31.905 -11.397 -29.801  1.00 48.910          H  
ATOM  22091 1HG2 THR A1426     -30.229 -13.204 -29.636  1.00 48.910          H  
ATOM  22092 2HG2 THR A1426     -29.879 -13.782 -27.993  1.00 48.910          H  
ATOM  22093 3HG2 THR A1426     -31.405 -14.211 -28.795  1.00 48.910          H  
ATOM  22094  N   HIS A1427     -34.041 -13.356 -27.269  1.00 29.490          N  
ATOM  22095  CA  HIS A1427     -34.953 -14.448 -27.556  1.00 29.830          C  
ATOM  22096  C   HIS A1427     -35.525 -14.272 -28.953  1.00 29.890          C  
ATOM  22097  O   HIS A1427     -36.622 -14.738 -29.260  1.00 30.050          O  
ATOM  22098  CB  HIS A1427     -36.038 -14.621 -26.482  1.00 41.630          C  
ATOM  22099  CG  HIS A1427     -35.474 -14.978 -25.112  1.00 41.630          C  
ATOM  22100  ND1 HIS A1427     -34.903 -16.208 -24.852  1.00 41.630          N  
ATOM  22101  CD2 HIS A1427     -35.409 -14.284 -23.939  1.00 41.630          C  
ATOM  22102  CE1 HIS A1427     -34.507 -16.250 -23.592  1.00 41.630          C  
ATOM  22103  NE2 HIS A1427     -34.802 -15.100 -23.019  1.00 41.630          N  
ATOM  22104  H   HIS A1427     -34.318 -12.401 -27.456  1.00 35.390          H  
ATOM  22105  HA  HIS A1427     -34.396 -15.384 -27.572  1.00 35.800          H  
ATOM  22106 1HB  HIS A1427     -36.627 -13.740 -26.392  1.00 49.950          H  
ATOM  22107 2HB  HIS A1427     -36.706 -15.422 -26.786  1.00 49.950          H  
ATOM  22108  HD1 HIS A1427     -34.507 -16.803 -25.553  1.00 49.950          H  
ATOM  22109  HD2 HIS A1427     -35.729 -13.287 -23.632  1.00 49.950          H  
ATOM  22110  HE1 HIS A1427     -34.027 -17.145 -23.196  1.00 49.950          H  
ATOM  22111  N   GLU A1428     -34.740 -13.596 -29.801  1.00 29.850          N  
ATOM  22112  CA  GLU A1428     -35.046 -13.378 -31.215  1.00 29.960          C  
ATOM  22113  C   GLU A1428     -36.406 -12.738 -31.494  1.00 29.990          C  
ATOM  22114  O   GLU A1428     -37.187 -13.233 -32.307  1.00 30.420          O  
ATOM  22115  CB  GLU A1428     -34.913 -14.700 -31.989  1.00 41.900          C  
ATOM  22116  CG  GLU A1428     -33.488 -15.310 -31.937  1.00 41.900          C  
ATOM  22117  CD  GLU A1428     -33.275 -16.540 -32.829  1.00 41.900          C  
ATOM  22118  OE1 GLU A1428     -34.222 -17.039 -33.391  1.00 41.900          O  
ATOM  22119  OE2 GLU A1428     -32.146 -16.964 -32.940  1.00 41.900          O  
ATOM  22120  H   GLU A1428     -33.869 -13.212 -29.435  1.00 35.820          H  
ATOM  22121  HA  GLU A1428     -34.290 -12.699 -31.608  1.00 35.950          H  
ATOM  22122 1HB  GLU A1428     -35.612 -15.430 -31.584  1.00 50.280          H  
ATOM  22123 2HB  GLU A1428     -35.178 -14.540 -33.033  1.00 50.280          H  
ATOM  22124 1HG  GLU A1428     -32.774 -14.539 -32.224  1.00 50.280          H  
ATOM  22125 2HG  GLU A1428     -33.273 -15.586 -30.904  1.00 50.280          H  
ATOM  22126  N   GLY A1429     -36.668 -11.606 -30.852  1.00 29.610          N  
ATOM  22127  CA  GLY A1429     -37.928 -10.912 -31.054  1.00 29.600          C  
ATOM  22128  C   GLY A1429     -37.953  -9.547 -30.394  1.00 29.570          C  
ATOM  22129  O   GLY A1429     -36.947  -9.046 -29.879  1.00 29.660          O  
ATOM  22130  H   GLY A1429     -35.977 -11.243 -30.213  1.00 35.530          H  
ATOM  22131 1HA  GLY A1429     -38.107 -10.797 -32.121  1.00 35.520          H  
ATOM  22132 2HA  GLY A1429     -38.740 -11.520 -30.663  1.00 35.520          H  
ATOM  22133  N   LYS A1430     -39.116  -8.924 -30.410  1.00 29.510          N  
ATOM  22134  CA  LYS A1430     -39.252  -7.576 -29.891  1.00 29.580          C  
ATOM  22135  C   LYS A1430     -39.465  -7.615 -28.386  1.00 29.100          C  
ATOM  22136  O   LYS A1430     -40.583  -7.464 -27.892  1.00 28.950          O  
ATOM  22137  CB  LYS A1430     -40.388  -6.882 -30.625  1.00 41.380          C  
ATOM  22138  CG  LYS A1430     -40.241  -6.957 -32.176  1.00 41.380          C  
ATOM  22139  CD  LYS A1430     -38.988  -6.244 -32.751  1.00 41.380          C  
ATOM  22140  CE  LYS A1430     -38.895  -6.503 -34.259  1.00 41.380          C  
ATOM  22141  NZ  LYS A1430     -37.876  -5.650 -34.972  1.00 41.380          N  
ATOM  22142  H   LYS A1430     -39.923  -9.384 -30.808  1.00 35.410          H  
ATOM  22143  HA  LYS A1430     -38.324  -7.032 -30.067  1.00 35.500          H  
ATOM  22144 1HB  LYS A1430     -41.332  -7.342 -30.352  1.00 49.660          H  
ATOM  22145 2HB  LYS A1430     -40.427  -5.845 -30.321  1.00 49.660          H  
ATOM  22146 1HG  LYS A1430     -40.237  -7.995 -32.499  1.00 49.660          H  
ATOM  22147 2HG  LYS A1430     -41.116  -6.473 -32.617  1.00 49.660          H  
ATOM  22148 1HD  LYS A1430     -39.021  -5.181 -32.566  1.00 49.660          H  
ATOM  22149 2HD  LYS A1430     -38.085  -6.644 -32.298  1.00 49.660          H  
ATOM  22150 1HE  LYS A1430     -38.611  -7.546 -34.384  1.00 49.660          H  
ATOM  22151 2HE  LYS A1430     -39.852  -6.361 -34.701  1.00 49.660          H  
ATOM  22152 1HZ  LYS A1430     -37.866  -5.909 -35.944  1.00 49.660          H  
ATOM  22153 2HZ  LYS A1430     -38.128  -4.634 -34.919  1.00 49.660          H  
ATOM  22154 3HZ  LYS A1430     -36.962  -5.791 -34.579  1.00 49.660          H  
ATOM  22155  N   LEU A1431     -38.369  -7.856 -27.683  1.00 28.930          N  
ATOM  22156  CA  LEU A1431     -38.358  -8.029 -26.237  1.00 28.570          C  
ATOM  22157  C   LEU A1431     -38.412  -6.694 -25.516  1.00 28.720          C  
ATOM  22158  O   LEU A1431     -37.812  -5.713 -25.957  1.00 28.720          O  
ATOM  22159  CB  LEU A1431     -37.091  -8.784 -25.821  1.00 40.140          C  
ATOM  22160  CG  LEU A1431     -37.129 -10.345 -25.871  1.00 40.140          C  
ATOM  22161  CD1 LEU A1431     -37.433 -10.852 -27.283  1.00 40.140          C  
ATOM  22162  CD2 LEU A1431     -35.773 -10.849 -25.433  1.00 40.140          C  
ATOM  22163  H   LEU A1431     -37.515  -7.986 -28.233  1.00 34.720          H  
ATOM  22164  HA  LEU A1431     -39.234  -8.611 -25.951  1.00 34.280          H  
ATOM  22165 1HB  LEU A1431     -36.276  -8.451 -26.462  1.00 48.170          H  
ATOM  22166 2HB  LEU A1431     -36.853  -8.498 -24.798  1.00 48.170          H  
ATOM  22167  HG  LEU A1431     -37.902 -10.717 -25.195  1.00 48.170          H  
ATOM  22168 1HD1 LEU A1431     -37.447 -11.923 -27.311  1.00 48.170          H  
ATOM  22169 2HD1 LEU A1431     -38.404 -10.497 -27.610  1.00 48.170          H  
ATOM  22170 3HD1 LEU A1431     -36.662 -10.493 -27.948  1.00 48.170          H  
ATOM  22171 1HD2 LEU A1431     -35.761 -11.904 -25.448  1.00 48.170          H  
ATOM  22172 2HD2 LEU A1431     -35.012 -10.475 -26.111  1.00 48.170          H  
ATOM  22173 3HD2 LEU A1431     -35.565 -10.507 -24.422  1.00 48.170          H  
ATOM  22174  N   LYS A1432     -39.128  -6.671 -24.392  1.00 28.930          N  
ATOM  22175  CA  LYS A1432     -39.267  -5.484 -23.558  1.00 29.000          C  
ATOM  22176  C   LYS A1432     -39.036  -5.823 -22.095  1.00 28.630          C  
ATOM  22177  O   LYS A1432     -39.224  -6.961 -21.678  1.00 28.870          O  
ATOM  22178  CB  LYS A1432     -40.654  -4.868 -23.736  1.00 40.570          C  
ATOM  22179  CG  LYS A1432     -40.942  -4.366 -25.151  1.00 40.570          C  
ATOM  22180  CD  LYS A1432     -42.323  -3.743 -25.245  1.00 40.570          C  
ATOM  22181  CE  LYS A1432     -42.630  -3.268 -26.662  1.00 40.570          C  
ATOM  22182  NZ  LYS A1432     -44.000  -2.678 -26.756  1.00 40.570          N  
ATOM  22183  H   LYS A1432     -39.592  -7.522 -24.102  1.00 34.720          H  
ATOM  22184  HA  LYS A1432     -38.512  -4.757 -23.856  1.00 34.800          H  
ATOM  22185 1HB  LYS A1432     -41.412  -5.607 -23.482  1.00 48.690          H  
ATOM  22186 2HB  LYS A1432     -40.770  -4.030 -23.045  1.00 48.690          H  
ATOM  22187 1HG  LYS A1432     -40.185  -3.638 -25.443  1.00 48.690          H  
ATOM  22188 2HG  LYS A1432     -40.893  -5.205 -25.848  1.00 48.690          H  
ATOM  22189 1HD  LYS A1432     -43.070  -4.482 -24.953  1.00 48.690          H  
ATOM  22190 2HD  LYS A1432     -42.388  -2.895 -24.564  1.00 48.690          H  
ATOM  22191 1HE  LYS A1432     -41.899  -2.516 -26.954  1.00 48.690          H  
ATOM  22192 2HE  LYS A1432     -42.560  -4.114 -27.350  1.00 48.690          H  
ATOM  22193 1HZ  LYS A1432     -44.174  -2.373 -27.704  1.00 48.690          H  
ATOM  22194 2HZ  LYS A1432     -44.689  -3.372 -26.500  1.00 48.690          H  
ATOM  22195 3HZ  LYS A1432     -44.075  -1.889 -26.132  1.00 48.690          H  
ATOM  22196  N   LEU A1433     -38.671  -4.820 -21.317  1.00 28.130          N  
ATOM  22197  CA  LEU A1433     -38.445  -4.963 -19.881  1.00 27.800          C  
ATOM  22198  C   LEU A1433     -39.740  -4.537 -19.149  1.00 28.080          C  
ATOM  22199  O   LEU A1433     -40.198  -3.386 -19.278  1.00 28.200          O  
ATOM  22200  CB  LEU A1433     -37.262  -4.084 -19.519  1.00 39.050          C  
ATOM  22201  CG  LEU A1433     -36.017  -4.218 -20.382  1.00 39.050          C  
ATOM  22202  CD1 LEU A1433     -35.056  -3.146 -19.984  1.00 39.050          C  
ATOM  22203  CD2 LEU A1433     -35.400  -5.559 -20.194  1.00 39.050          C  
ATOM  22204  H   LEU A1433     -38.541  -3.917 -21.750  1.00 33.760          H  
ATOM  22205  HA  LEU A1433     -38.245  -6.008 -19.651  1.00 33.360          H  
ATOM  22206 1HB  LEU A1433     -37.563  -3.072 -19.515  1.00 46.860          H  
ATOM  22207 2HB  LEU A1433     -36.948  -4.366 -18.522  1.00 46.860          H  
ATOM  22208  HG  LEU A1433     -36.273  -4.078 -21.430  1.00 46.860          H  
ATOM  22209 1HD1 LEU A1433     -34.172  -3.216 -20.600  1.00 46.860          H  
ATOM  22210 2HD1 LEU A1433     -35.499  -2.170 -20.119  1.00 46.860          H  
ATOM  22211 3HD1 LEU A1433     -34.792  -3.273 -18.944  1.00 46.860          H  
ATOM  22212 1HD2 LEU A1433     -34.520  -5.640 -20.788  1.00 46.860          H  
ATOM  22213 2HD2 LEU A1433     -35.132  -5.663 -19.159  1.00 46.860          H  
ATOM  22214 3HD2 LEU A1433     -36.103  -6.335 -20.491  1.00 46.860          H  
ATOM  22215  N   ASN A1434     -40.339  -5.434 -18.357  1.00 28.260          N  
ATOM  22216  CA  ASN A1434     -41.666  -5.154 -17.792  1.00 28.670          C  
ATOM  22217  C   ASN A1434     -41.705  -4.096 -16.692  1.00 28.540          C  
ATOM  22218  O   ASN A1434     -41.257  -4.321 -15.576  1.00 29.000          O  
ATOM  22219  CB  ASN A1434     -42.290  -6.437 -17.282  1.00 39.970          C  
ATOM  22220  CG  ASN A1434     -43.711  -6.244 -16.847  1.00 39.970          C  
ATOM  22221  OD1 ASN A1434     -44.293  -5.182 -17.092  1.00 39.970          O  
ATOM  22222  ND2 ASN A1434     -44.280  -7.236 -16.211  1.00 39.970          N  
ATOM  22223  H   ASN A1434     -39.912  -6.349 -18.168  1.00 33.910          H  
ATOM  22224  HA  ASN A1434     -42.293  -4.784 -18.603  1.00 34.400          H  
ATOM  22225 1HB  ASN A1434     -42.262  -7.188 -18.071  1.00 47.970          H  
ATOM  22226 2HB  ASN A1434     -41.709  -6.823 -16.452  1.00 47.970          H  
ATOM  22227 1HD2 ASN A1434     -45.229  -7.153 -15.899  1.00 47.970          H  
ATOM  22228 2HD2 ASN A1434     -43.765  -8.075 -16.034  1.00 47.970          H  
ATOM  22229  N   ASN A1435     -42.249  -2.925 -17.037  1.00 27.970          N  
ATOM  22230  CA  ASN A1435     -42.324  -1.728 -16.187  1.00 27.830          C  
ATOM  22231  C   ASN A1435     -40.944  -1.169 -15.866  1.00 27.680          C  
ATOM  22232  O   ASN A1435     -40.761  -0.433 -14.894  1.00 27.870          O  
ATOM  22233  CB  ASN A1435     -43.067  -2.022 -14.894  1.00 39.020          C  
ATOM  22234  CG  ASN A1435     -44.457  -2.490 -15.127  1.00 39.020          C  
ATOM  22235  OD1 ASN A1435     -45.186  -1.953 -15.974  1.00 39.020          O  
ATOM  22236  ND2 ASN A1435     -44.852  -3.494 -14.390  1.00 39.020          N  
ATOM  22237  H   ASN A1435     -42.621  -2.858 -17.977  1.00 33.560          H  
ATOM  22238  HA  ASN A1435     -42.865  -0.953 -16.734  1.00 33.400          H  
ATOM  22239 1HB  ASN A1435     -42.538  -2.753 -14.290  1.00 46.820          H  
ATOM  22240 2HB  ASN A1435     -43.116  -1.108 -14.306  1.00 46.820          H  
ATOM  22241 1HD2 ASN A1435     -45.775  -3.864 -14.502  1.00 46.820          H  
ATOM  22242 2HD2 ASN A1435     -44.226  -3.899 -13.723  1.00 46.820          H  
ATOM  22243  N   ILE A1436     -39.992  -1.505 -16.717  1.00 27.430          N  
ATOM  22244  CA  ILE A1436     -38.620  -1.049 -16.635  1.00 27.390          C  
ATOM  22245  C   ILE A1436     -38.282  -0.179 -17.843  1.00 27.460          C  
ATOM  22246  O   ILE A1436     -37.622   0.853 -17.711  1.00 27.570          O  
ATOM  22247  CB  ILE A1436     -37.668  -2.249 -16.520  1.00 38.360          C  
ATOM  22248  CG1 ILE A1436     -37.975  -3.112 -15.262  1.00 38.360          C  
ATOM  22249  CG2 ILE A1436     -36.201  -1.829 -16.589  1.00 38.360          C  
ATOM  22250  CD1 ILE A1436     -37.849  -2.441 -13.912  1.00 38.360          C  
ATOM  22251  H   ILE A1436     -40.254  -2.127 -17.484  1.00 32.920          H  
ATOM  22252  HA  ILE A1436     -38.509  -0.426 -15.753  1.00 32.870          H  
ATOM  22253  HB  ILE A1436     -37.895  -2.870 -17.305  1.00 46.030          H  
ATOM  22254 1HG1 ILE A1436     -38.986  -3.467 -15.350  1.00 46.030          H  
ATOM  22255 2HG1 ILE A1436     -37.303  -3.976 -15.272  1.00 46.030          H  
ATOM  22256 1HG2 ILE A1436     -35.567  -2.716 -16.549  1.00 46.030          H  
ATOM  22257 2HG2 ILE A1436     -36.005  -1.295 -17.518  1.00 46.030          H  
ATOM  22258 3HG2 ILE A1436     -35.959  -1.177 -15.753  1.00 46.030          H  
ATOM  22259 1HD1 ILE A1436     -38.097  -3.166 -13.139  1.00 46.030          H  
ATOM  22260 2HD1 ILE A1436     -36.829  -2.092 -13.759  1.00 46.030          H  
ATOM  22261 3HD1 ILE A1436     -38.537  -1.603 -13.841  1.00 46.030          H  
ATOM  22262  N   LEU A1437     -38.665  -0.642 -19.036  1.00 27.510          N  
ATOM  22263  CA  LEU A1437     -38.326   0.042 -20.269  1.00 27.620          C  
ATOM  22264  C   LEU A1437     -39.361   1.070 -20.668  1.00 28.050          C  
ATOM  22265  O   LEU A1437     -40.540   0.755 -20.839  1.00 28.650          O  
ATOM  22266  CB  LEU A1437     -38.206  -0.986 -21.405  1.00 38.620          C  
ATOM  22267  CG  LEU A1437     -37.918  -0.484 -22.827  1.00 38.620          C  
ATOM  22268  CD1 LEU A1437     -36.536   0.162 -22.890  1.00 38.620          C  
ATOM  22269  CD2 LEU A1437     -38.009  -1.688 -23.767  1.00 38.620          C  
ATOM  22270  H   LEU A1437     -39.226  -1.491 -19.103  1.00 33.010          H  
ATOM  22271  HA  LEU A1437     -37.374   0.546 -20.122  1.00 33.140          H  
ATOM  22272 1HB  LEU A1437     -37.408  -1.638 -21.172  1.00 46.350          H  
ATOM  22273 2HB  LEU A1437     -39.129  -1.569 -21.431  1.00 46.350          H  
ATOM  22274  HG  LEU A1437     -38.658   0.264 -23.124  1.00 46.350          H  
ATOM  22275 1HD1 LEU A1437     -36.344   0.500 -23.910  1.00 46.350          H  
ATOM  22276 2HD1 LEU A1437     -36.487   1.018 -22.223  1.00 46.350          H  
ATOM  22277 3HD1 LEU A1437     -35.787  -0.568 -22.601  1.00 46.350          H  
ATOM  22278 1HD2 LEU A1437     -37.817  -1.371 -24.794  1.00 46.350          H  
ATOM  22279 2HD2 LEU A1437     -37.271  -2.438 -23.478  1.00 46.350          H  
ATOM  22280 3HD2 LEU A1437     -39.008  -2.115 -23.704  1.00 46.350          H  
ATOM  22281  N   TYR A1438     -38.913   2.300 -20.857  1.00 27.780          N  
ATOM  22282  CA  TYR A1438     -39.810   3.347 -21.287  1.00 28.210          C  
ATOM  22283  C   TYR A1438     -39.569   3.694 -22.738  1.00 28.110          C  
ATOM  22284  O   TYR A1438     -38.454   4.031 -23.154  1.00 28.140          O  
ATOM  22285  CB  TYR A1438     -39.695   4.592 -20.415  1.00 39.320          C  
ATOM  22286  CG  TYR A1438     -40.536   5.722 -20.953  1.00 39.320          C  
ATOM  22287  CD1 TYR A1438     -41.917   5.666 -20.878  1.00 39.320          C  
ATOM  22288  CD2 TYR A1438     -39.921   6.814 -21.530  1.00 39.320          C  
ATOM  22289  CE1 TYR A1438     -42.674   6.692 -21.401  1.00 39.320          C  
ATOM  22290  CE2 TYR A1438     -40.677   7.838 -22.039  1.00 39.320          C  
ATOM  22291  CZ  TYR A1438     -42.043   7.780 -21.986  1.00 39.320          C  
ATOM  22292  OH  TYR A1438     -42.789   8.807 -22.520  1.00 39.320          O  
ATOM  22293  H   TYR A1438     -37.937   2.502 -20.688  1.00 33.340          H  
ATOM  22294  HA  TYR A1438     -40.833   2.979 -21.207  1.00 33.850          H  
ATOM  22295 1HB  TYR A1438     -40.022   4.365 -19.399  1.00 47.190          H  
ATOM  22296 2HB  TYR A1438     -38.658   4.919 -20.370  1.00 47.190          H  
ATOM  22297  HD1 TYR A1438     -42.407   4.807 -20.420  1.00 47.190          H  
ATOM  22298  HD2 TYR A1438     -38.833   6.860 -21.587  1.00 47.190          H  
ATOM  22299  HE1 TYR A1438     -43.762   6.646 -21.355  1.00 47.190          H  
ATOM  22300  HE2 TYR A1438     -40.190   8.696 -22.496  1.00 47.190          H  
ATOM  22301  HH  TYR A1438     -43.723   8.619 -22.401  1.00 47.190          H  
ATOM  22302  N   ALA A1439     -40.638   3.662 -23.517  1.00 28.020          N  
ATOM  22303  CA  ALA A1439     -40.560   3.939 -24.936  1.00 27.970          C  
ATOM  22304  C   ALA A1439     -40.480   5.431 -25.205  1.00 28.200          C  
ATOM  22305  O   ALA A1439     -41.415   6.046 -25.721  1.00 28.490          O  
ATOM  22306  CB  ALA A1439     -41.758   3.343 -25.641  1.00 39.180          C  
ATOM  22307  H   ALA A1439     -41.524   3.389 -23.113  1.00 33.620          H  
ATOM  22308  HA  ALA A1439     -39.652   3.477 -25.324  1.00 33.560          H  
ATOM  22309 1HB  ALA A1439     -41.665   3.531 -26.695  1.00 47.010          H  
ATOM  22310 2HB  ALA A1439     -41.788   2.269 -25.463  1.00 47.010          H  
ATOM  22311 3HB  ALA A1439     -42.669   3.802 -25.264  1.00 47.010          H  
ATOM  22312  N   GLY A1440     -39.337   6.013 -24.873  1.00 28.120          N  
ATOM  22313  CA  GLY A1440     -39.080   7.443 -25.045  1.00 28.390          C  
ATOM  22314  C   GLY A1440     -38.666   7.758 -26.476  1.00 28.150          C  
ATOM  22315  O   GLY A1440     -37.576   8.275 -26.724  1.00 28.330          O  
ATOM  22316  H   GLY A1440     -38.640   5.407 -24.431  1.00 33.740          H  
ATOM  22317 1HA  GLY A1440     -39.982   8.002 -24.804  1.00 34.070          H  
ATOM  22318 2HA  GLY A1440     -38.302   7.760 -24.352  1.00 34.070          H  
ATOM  22319  N   LYS A1441     -39.525   7.379 -27.412  1.00 27.820          N  
ATOM  22320  CA  LYS A1441     -39.288   7.515 -28.841  1.00 27.590          C  
ATOM  22321  C   LYS A1441     -40.571   7.908 -29.564  1.00 27.970          C  
ATOM  22322  O   LYS A1441     -41.672   7.695 -29.062  1.00 28.430          O  
ATOM  22323  CB  LYS A1441     -38.713   6.216 -29.416  1.00 38.720          C  
ATOM  22324  CG  LYS A1441     -37.352   5.818 -28.860  1.00 38.720          C  
ATOM  22325  CD  LYS A1441     -36.807   4.565 -29.532  1.00 38.720          C  
ATOM  22326  CE  LYS A1441     -35.458   4.172 -28.928  1.00 38.720          C  
ATOM  22327  NZ  LYS A1441     -34.901   2.927 -29.536  1.00 38.720          N  
ATOM  22328  H   LYS A1441     -40.409   6.994 -27.069  1.00 33.380          H  
ATOM  22329  HA  LYS A1441     -38.563   8.313 -28.999  1.00 33.110          H  
ATOM  22330 1HB  LYS A1441     -39.365   5.408 -29.178  1.00 46.460          H  
ATOM  22331 2HB  LYS A1441     -38.651   6.283 -30.503  1.00 46.460          H  
ATOM  22332 1HG  LYS A1441     -36.647   6.644 -28.974  1.00 46.460          H  
ATOM  22333 2HG  LYS A1441     -37.454   5.601 -27.799  1.00 46.460          H  
ATOM  22334 1HD  LYS A1441     -37.512   3.744 -29.405  1.00 46.460          H  
ATOM  22335 2HD  LYS A1441     -36.679   4.753 -30.600  1.00 46.460          H  
ATOM  22336 1HE  LYS A1441     -34.751   4.986 -29.082  1.00 46.460          H  
ATOM  22337 2HE  LYS A1441     -35.585   4.014 -27.856  1.00 46.460          H  
ATOM  22338 1HZ  LYS A1441     -34.014   2.709 -29.103  1.00 46.460          H  
ATOM  22339 2HZ  LYS A1441     -35.543   2.159 -29.388  1.00 46.460          H  
ATOM  22340 3HZ  LYS A1441     -34.762   3.064 -30.528  1.00 46.460          H  
ATOM  22341  N   ASN A1442     -40.438   8.491 -30.747  1.00 27.850          N  
ATOM  22342  CA  ASN A1442     -41.604   8.848 -31.541  1.00 28.260          C  
ATOM  22343  C   ASN A1442     -42.392   7.587 -31.934  1.00 28.110          C  
ATOM  22344  O   ASN A1442     -41.796   6.670 -32.504  1.00 27.760          O  
ATOM  22345  CB  ASN A1442     -41.186   9.602 -32.794  1.00 39.400          C  
ATOM  22346  CG  ASN A1442     -42.361  10.213 -33.564  1.00 39.400          C  
ATOM  22347  OD1 ASN A1442     -43.360   9.563 -33.940  1.00 39.400          O  
ATOM  22348  ND2 ASN A1442     -42.244  11.499 -33.813  1.00 39.400          N  
ATOM  22349  H   ASN A1442     -39.509   8.674 -31.104  1.00 33.420          H  
ATOM  22350  HA  ASN A1442     -42.213   9.517 -30.947  1.00 33.910          H  
ATOM  22351 1HB  ASN A1442     -40.499  10.404 -32.519  1.00 47.280          H  
ATOM  22352 2HB  ASN A1442     -40.649   8.926 -33.456  1.00 47.280          H  
ATOM  22353 1HD2 ASN A1442     -42.964  11.983 -34.316  1.00 47.280          H  
ATOM  22354 2HD2 ASN A1442     -41.434  12.002 -33.503  1.00 47.280          H  
ATOM  22355  N   PRO A1443     -43.714   7.495 -31.670  1.00 28.410          N  
ATOM  22356  CA  PRO A1443     -44.570   6.373 -32.035  1.00 28.350          C  
ATOM  22357  C   PRO A1443     -44.426   5.952 -33.495  1.00 28.260          C  
ATOM  22358  O   PRO A1443     -44.554   4.774 -33.816  1.00 28.010          O  
ATOM  22359  CB  PRO A1443     -45.968   6.932 -31.757  1.00 42.530          C  
ATOM  22360  CG  PRO A1443     -45.756   7.907 -30.618  1.00 42.530          C  
ATOM  22361  CD  PRO A1443     -44.419   8.558 -30.902  1.00 42.530          C  
ATOM  22362  HA  PRO A1443     -44.371   5.527 -31.374  1.00 34.020          H  
ATOM  22363 1HB  PRO A1443     -46.376   7.410 -32.663  1.00 51.030          H  
ATOM  22364 2HB  PRO A1443     -46.655   6.110 -31.496  1.00 51.030          H  
ATOM  22365 1HG  PRO A1443     -46.583   8.634 -30.578  1.00 51.030          H  
ATOM  22366 2HG  PRO A1443     -45.763   7.370 -29.656  1.00 51.030          H  
ATOM  22367 1HD  PRO A1443     -44.546   9.473 -31.501  1.00 51.030          H  
ATOM  22368 2HD  PRO A1443     -43.928   8.741 -29.931  1.00 51.030          H  
ATOM  22369  N   TYR A1444     -44.166   6.892 -34.403  1.00 28.520          N  
ATOM  22370  CA  TYR A1444     -44.023   6.495 -35.791  1.00 28.530          C  
ATOM  22371  C   TYR A1444     -42.840   5.551 -35.927  1.00 28.040          C  
ATOM  22372  O   TYR A1444     -42.967   4.424 -36.423  1.00 27.900          O  
ATOM  22373  CB  TYR A1444     -43.852   7.699 -36.710  1.00 39.940          C  
ATOM  22374  CG  TYR A1444     -43.648   7.258 -38.100  1.00 39.940          C  
ATOM  22375  CD1 TYR A1444     -44.737   6.853 -38.851  1.00 39.940          C  
ATOM  22376  CD2 TYR A1444     -42.379   7.208 -38.626  1.00 39.940          C  
ATOM  22377  CE1 TYR A1444     -44.550   6.384 -40.123  1.00 39.940          C  
ATOM  22378  CE2 TYR A1444     -42.197   6.745 -39.885  1.00 39.940          C  
ATOM  22379  CZ  TYR A1444     -43.275   6.326 -40.638  1.00 39.940          C  
ATOM  22380  OH  TYR A1444     -43.071   5.806 -41.891  1.00 39.940          O  
ATOM  22381  H   TYR A1444     -44.058   7.879 -34.171  1.00 34.220          H  
ATOM  22382  HA  TYR A1444     -44.917   5.950 -36.091  1.00 34.240          H  
ATOM  22383 1HB  TYR A1444     -44.736   8.334 -36.665  1.00 47.930          H  
ATOM  22384 2HB  TYR A1444     -42.994   8.293 -36.400  1.00 47.930          H  
ATOM  22385  HD1 TYR A1444     -45.738   6.887 -38.425  1.00 47.930          H  
ATOM  22386  HD2 TYR A1444     -41.520   7.521 -38.035  1.00 47.930          H  
ATOM  22387  HE1 TYR A1444     -45.399   6.045 -40.713  1.00 47.930          H  
ATOM  22388  HE2 TYR A1444     -41.190   6.689 -40.298  1.00 47.930          H  
ATOM  22389  HH  TYR A1444     -42.149   5.462 -41.939  1.00 47.930          H  
ATOM  22390  N   ALA A1445     -41.678   6.037 -35.485  1.00 27.840          N  
ATOM  22391  CA  ALA A1445     -40.445   5.278 -35.525  1.00 27.450          C  
ATOM  22392  C   ALA A1445     -40.555   3.992 -34.718  1.00 27.130          C  
ATOM  22393  O   ALA A1445     -40.011   2.967 -35.128  1.00 26.860          O  
ATOM  22394  CB  ALA A1445     -39.301   6.116 -34.996  1.00 38.590          C  
ATOM  22395  H   ALA A1445     -41.670   6.978 -35.115  1.00 33.410          H  
ATOM  22396  HA  ALA A1445     -40.245   5.011 -36.565  1.00 32.940          H  
ATOM  22397 1HB  ALA A1445     -38.375   5.543 -35.056  1.00 46.300          H  
ATOM  22398 2HB  ALA A1445     -39.210   7.019 -35.594  1.00 46.300          H  
ATOM  22399 3HB  ALA A1445     -39.500   6.383 -33.958  1.00 46.300          H  
ATOM  22400  N   ILE A1446     -41.277   4.021 -33.588  1.00 27.220          N  
ATOM  22401  CA  ILE A1446     -41.383   2.813 -32.777  1.00 27.020          C  
ATOM  22402  C   ILE A1446     -42.071   1.729 -33.573  1.00 26.840          C  
ATOM  22403  O   ILE A1446     -41.596   0.588 -33.594  1.00 26.480          O  
ATOM  22404  CB  ILE A1446     -42.177   3.053 -31.469  1.00 37.910          C  
ATOM  22405  CG1 ILE A1446     -41.369   3.960 -30.523  1.00 37.910          C  
ATOM  22406  CG2 ILE A1446     -42.494   1.687 -30.786  1.00 37.910          C  
ATOM  22407  CD1 ILE A1446     -42.172   4.522 -29.355  1.00 37.910          C  
ATOM  22408  H   ILE A1446     -41.694   4.906 -33.285  1.00 32.660          H  
ATOM  22409  HA  ILE A1446     -40.389   2.474 -32.520  1.00 32.420          H  
ATOM  22410  HB  ILE A1446     -43.105   3.559 -31.700  1.00 45.490          H  
ATOM  22411 1HG1 ILE A1446     -40.544   3.380 -30.117  1.00 45.490          H  
ATOM  22412 2HG1 ILE A1446     -40.959   4.790 -31.092  1.00 45.490          H  
ATOM  22413 1HG2 ILE A1446     -43.058   1.844 -29.878  1.00 45.490          H  
ATOM  22414 2HG2 ILE A1446     -43.084   1.066 -31.444  1.00 45.490          H  
ATOM  22415 3HG2 ILE A1446     -41.564   1.168 -30.549  1.00 45.490          H  
ATOM  22416 1HD1 ILE A1446     -41.543   5.137 -28.725  1.00 45.490          H  
ATOM  22417 2HD1 ILE A1446     -42.978   5.130 -29.716  1.00 45.490          H  
ATOM  22418 3HD1 ILE A1446     -42.575   3.725 -28.760  1.00 45.490          H  
ATOM  22419  N   LEU A1447     -43.180   2.064 -34.215  1.00 27.160          N  
ATOM  22420  CA  LEU A1447     -43.899   1.085 -34.999  1.00 27.100          C  
ATOM  22421  C   LEU A1447     -43.037   0.579 -36.166  1.00 27.000          C  
ATOM  22422  O   LEU A1447     -43.092  -0.617 -36.491  1.00 26.900          O  
ATOM  22423  CB  LEU A1447     -45.232   1.685 -35.433  1.00 37.960          C  
ATOM  22424  CG  LEU A1447     -46.436   1.456 -34.424  1.00 37.960          C  
ATOM  22425  CD1 LEU A1447     -46.083   1.946 -32.987  1.00 37.960          C  
ATOM  22426  CD2 LEU A1447     -47.639   2.195 -34.956  1.00 37.960          C  
ATOM  22427  H   LEU A1447     -43.547   3.022 -34.134  1.00 32.590          H  
ATOM  22428  HA  LEU A1447     -44.119   0.230 -34.362  1.00 32.520          H  
ATOM  22429 1HB  LEU A1447     -45.098   2.761 -35.568  1.00 45.560          H  
ATOM  22430 2HB  LEU A1447     -45.516   1.243 -36.391  1.00 45.560          H  
ATOM  22431  HG  LEU A1447     -46.661   0.401 -34.360  1.00 45.560          H  
ATOM  22432 1HD1 LEU A1447     -46.930   1.775 -32.336  1.00 45.560          H  
ATOM  22433 2HD1 LEU A1447     -45.232   1.399 -32.602  1.00 45.560          H  
ATOM  22434 3HD1 LEU A1447     -45.861   2.994 -32.997  1.00 45.560          H  
ATOM  22435 1HD2 LEU A1447     -48.488   2.038 -34.292  1.00 45.560          H  
ATOM  22436 2HD2 LEU A1447     -47.412   3.261 -35.014  1.00 45.560          H  
ATOM  22437 3HD2 LEU A1447     -47.888   1.818 -35.948  1.00 45.560          H  
ATOM  22438  N   GLU A1448     -42.238   1.459 -36.817  1.00 27.100          N  
ATOM  22439  CA  GLU A1448     -41.346   0.985 -37.892  1.00 27.120          C  
ATOM  22440  C   GLU A1448     -40.260   0.033 -37.378  1.00 26.810          C  
ATOM  22441  O   GLU A1448     -39.942  -0.957 -38.042  1.00 26.640          O  
ATOM  22442  CB  GLU A1448     -40.602   2.107 -38.638  1.00 37.960          C  
ATOM  22443  CG  GLU A1448     -41.392   2.999 -39.581  1.00 37.960          C  
ATOM  22444  CD  GLU A1448     -40.432   3.929 -40.343  1.00 37.960          C  
ATOM  22445  OE1 GLU A1448     -39.308   4.035 -39.912  1.00 37.960          O  
ATOM  22446  OE2 GLU A1448     -40.806   4.505 -41.353  1.00 37.960          O  
ATOM  22447  H   GLU A1448     -42.283   2.457 -36.575  1.00 32.520          H  
ATOM  22448  HA  GLU A1448     -41.950   0.443 -38.618  1.00 32.540          H  
ATOM  22449 1HB  GLU A1448     -40.145   2.765 -37.897  1.00 45.550          H  
ATOM  22450 2HB  GLU A1448     -39.787   1.668 -39.214  1.00 45.550          H  
ATOM  22451 1HG  GLU A1448     -41.946   2.390 -40.291  1.00 45.550          H  
ATOM  22452 2HG  GLU A1448     -42.105   3.595 -39.005  1.00 45.550          H  
ATOM  22453  N   HIS A1449     -39.708   0.319 -36.190  1.00 26.810          N  
ATOM  22454  CA  HIS A1449     -38.649  -0.505 -35.609  1.00 26.620          C  
ATOM  22455  C   HIS A1449     -39.185  -1.878 -35.224  1.00 26.560          C  
ATOM  22456  O   HIS A1449     -38.481  -2.895 -35.352  1.00 26.460          O  
ATOM  22457  CB  HIS A1449     -38.026   0.159 -34.366  1.00 37.340          C  
ATOM  22458  CG  HIS A1449     -37.170   1.387 -34.647  1.00 37.340          C  
ATOM  22459  ND1 HIS A1449     -36.071   1.356 -35.481  1.00 37.340          N  
ATOM  22460  CD2 HIS A1449     -37.240   2.657 -34.169  1.00 37.340          C  
ATOM  22461  CE1 HIS A1449     -35.517   2.559 -35.521  1.00 37.340          C  
ATOM  22462  NE2 HIS A1449     -36.203   3.363 -34.732  1.00 37.340          N  
ATOM  22463  H   HIS A1449     -39.977   1.192 -35.726  1.00 32.170          H  
ATOM  22464  HA  HIS A1449     -37.861  -0.647 -36.344  1.00 31.940          H  
ATOM  22465 1HB  HIS A1449     -38.831   0.463 -33.691  1.00 44.810          H  
ATOM  22466 2HB  HIS A1449     -37.418  -0.568 -33.836  1.00 44.810          H  
ATOM  22467  HD1 HIS A1449     -35.650   0.537 -35.870  1.00 44.810          H  
ATOM  22468  HD2 HIS A1449     -37.921   3.150 -33.475  1.00 44.810          H  
ATOM  22469  HE1 HIS A1449     -34.633   2.741 -36.134  1.00 44.810          H  
ATOM  22470  N   LEU A1450     -40.430  -1.902 -34.750  1.00 26.590          N  
ATOM  22471  CA  LEU A1450     -41.090  -3.137 -34.387  1.00 26.630          C  
ATOM  22472  C   LEU A1450     -41.609  -3.863 -35.640  1.00 26.800          C  
ATOM  22473  O   LEU A1450     -41.531  -5.085 -35.722  1.00 26.930          O  
ATOM  22474  CB  LEU A1450     -42.271  -2.839 -33.443  1.00 37.270          C  
ATOM  22475  CG  LEU A1450     -41.974  -2.257 -32.058  1.00 37.270          C  
ATOM  22476  CD1 LEU A1450     -43.280  -1.879 -31.428  1.00 37.270          C  
ATOM  22477  CD2 LEU A1450     -41.278  -3.271 -31.193  1.00 37.270          C  
ATOM  22478  H   LEU A1450     -40.911  -1.009 -34.596  1.00 31.910          H  
ATOM  22479  HA  LEU A1450     -40.376  -3.780 -33.892  1.00 31.960          H  
ATOM  22480 1HB  LEU A1450     -42.950  -2.152 -33.955  1.00 44.720          H  
ATOM  22481 2HB  LEU A1450     -42.789  -3.750 -33.251  1.00 44.720          H  
ATOM  22482  HG  LEU A1450     -41.357  -1.370 -32.153  1.00 44.720          H  
ATOM  22483 1HD1 LEU A1450     -43.099  -1.451 -30.446  1.00 44.720          H  
ATOM  22484 2HD1 LEU A1450     -43.787  -1.147 -32.057  1.00 44.720          H  
ATOM  22485 3HD1 LEU A1450     -43.894  -2.767 -31.327  1.00 44.720          H  
ATOM  22486 1HD2 LEU A1450     -41.096  -2.844 -30.207  1.00 44.720          H  
ATOM  22487 2HD2 LEU A1450     -41.910  -4.154 -31.096  1.00 44.720          H  
ATOM  22488 3HD2 LEU A1450     -40.336  -3.543 -31.635  1.00 44.720          H  
ATOM  22489  N   ASP A1451     -42.038  -3.101 -36.651  1.00 26.870          N  
ATOM  22490  CA  ASP A1451     -42.693  -3.573 -37.881  1.00 27.110          C  
ATOM  22491  C   ASP A1451     -44.076  -4.159 -37.575  1.00 27.380          C  
ATOM  22492  O   ASP A1451     -44.470  -5.218 -38.076  1.00 27.910          O  
ATOM  22493  CB  ASP A1451     -41.832  -4.614 -38.624  1.00 37.860          C  
ATOM  22494  CG  ASP A1451     -42.233  -4.804 -40.134  1.00 37.860          C  
ATOM  22495  OD1 ASP A1451     -42.804  -3.894 -40.702  1.00 37.860          O  
ATOM  22496  OD2 ASP A1451     -41.941  -5.848 -40.694  1.00 37.860          O  
ATOM  22497  H   ASP A1451     -42.025  -2.093 -36.525  1.00 32.240          H  
ATOM  22498  HA  ASP A1451     -42.827  -2.712 -38.538  1.00 32.530          H  
ATOM  22499 1HB  ASP A1451     -40.783  -4.315 -38.571  1.00 45.430          H  
ATOM  22500 2HB  ASP A1451     -41.922  -5.578 -38.127  1.00 45.430          H  
ATOM  22501  N   TYR A1452     -44.810  -3.433 -36.728  1.00 27.060          N  
ATOM  22502  CA  TYR A1452     -46.185  -3.768 -36.334  1.00 27.300          C  
ATOM  22503  C   TYR A1452     -47.028  -2.498 -36.368  1.00 27.480          C  
ATOM  22504  O   TYR A1452     -46.644  -1.501 -35.774  1.00 27.310          O  
ATOM  22505  CB  TYR A1452     -46.208  -4.434 -34.951  1.00 38.120          C  
ATOM  22506  CG  TYR A1452     -45.544  -5.788 -34.904  1.00 38.120          C  
ATOM  22507  CD1 TYR A1452     -44.232  -5.908 -34.717  1.00 38.120          C  
ATOM  22508  CD2 TYR A1452     -46.279  -6.878 -35.050  1.00 38.120          C  
ATOM  22509  CE1 TYR A1452     -43.614  -7.130 -34.699  1.00 38.120          C  
ATOM  22510  CE2 TYR A1452     -45.692  -8.144 -35.025  1.00 38.120          C  
ATOM  22511  CZ  TYR A1452     -44.357  -8.263 -34.860  1.00 38.120          C  
ATOM  22512  OH  TYR A1452     -43.750  -9.507 -34.851  1.00 38.120          O  
ATOM  22513  H   TYR A1452     -44.381  -2.558 -36.407  1.00 32.470          H  
ATOM  22514  HA  TYR A1452     -46.603  -4.460 -37.065  1.00 32.760          H  
ATOM  22515 1HB  TYR A1452     -45.688  -3.798 -34.259  1.00 45.750          H  
ATOM  22516 2HB  TYR A1452     -47.233  -4.544 -34.609  1.00 45.750          H  
ATOM  22517  HD1 TYR A1452     -43.678  -5.042 -34.600  1.00 45.750          H  
ATOM  22518  HD2 TYR A1452     -47.333  -6.749 -35.185  1.00 45.750          H  
ATOM  22519  HE1 TYR A1452     -42.539  -7.190 -34.562  1.00 45.750          H  
ATOM  22520  HE2 TYR A1452     -46.297  -9.032 -35.139  1.00 45.750          H  
ATOM  22521  HH  TYR A1452     -42.801  -9.397 -34.731  1.00 45.750          H  
ATOM  22522  N   ASP A1453     -48.207  -2.535 -36.992  1.00 27.920          N  
ATOM  22523  CA  ASP A1453     -48.996  -1.302 -37.100  1.00 28.230          C  
ATOM  22524  C   ASP A1453     -50.073  -1.067 -36.037  1.00 28.720          C  
ATOM  22525  O   ASP A1453     -50.283   0.071 -35.613  1.00 28.790          O  
ATOM  22526  CB  ASP A1453     -49.686  -1.297 -38.458  1.00 39.400          C  
ATOM  22527  CG  ASP A1453     -48.705  -1.292 -39.617  1.00 39.400          C  
ATOM  22528  OD1 ASP A1453     -47.944  -0.361 -39.755  1.00 39.400          O  
ATOM  22529  OD2 ASP A1453     -48.710  -2.259 -40.343  1.00 39.400          O  
ATOM  22530  H   ASP A1453     -48.509  -3.379 -37.458  1.00 33.500          H  
ATOM  22531  HA  ASP A1453     -48.300  -0.463 -37.057  1.00 33.880          H  
ATOM  22532 1HB  ASP A1453     -50.331  -2.173 -38.543  1.00 47.280          H  
ATOM  22533 2HB  ASP A1453     -50.324  -0.417 -38.532  1.00 47.280          H  
ATOM  22534  N   THR A1454     -50.788  -2.111 -35.631  1.00 29.120          N  
ATOM  22535  CA  THR A1454     -51.875  -1.918 -34.668  1.00 29.710          C  
ATOM  22536  C   THR A1454     -52.356  -3.243 -34.070  1.00 30.120          C  
ATOM  22537  O   THR A1454     -52.360  -4.267 -34.761  1.00 30.100          O  
ATOM  22538  CB  THR A1454     -53.077  -1.192 -35.317  1.00 41.360          C  
ATOM  22539  OG1 THR A1454     -54.024  -0.888 -34.302  1.00 41.360          O  
ATOM  22540  CG2 THR A1454     -53.738  -2.078 -36.373  1.00 41.360          C  
ATOM  22541  H   THR A1454     -50.583  -3.032 -35.982  1.00 34.940          H  
ATOM  22542  HA  THR A1454     -51.521  -1.283 -33.861  1.00 35.650          H  
ATOM  22543  HB  THR A1454     -52.747  -0.268 -35.786  1.00 49.630          H  
ATOM  22544  HG1 THR A1454     -53.739  -0.084 -33.855  1.00 49.630          H  
ATOM  22545 1HG2 THR A1454     -54.579  -1.542 -36.807  1.00 49.630          H  
ATOM  22546 2HG2 THR A1454     -53.016  -2.312 -37.153  1.00 49.630          H  
ATOM  22547 3HG2 THR A1454     -54.103  -2.997 -35.932  1.00 49.630          H  
ATOM  22548  N   ARG A1455     -52.865  -3.195 -32.832  1.00 30.610          N  
ATOM  22549  CA  ARG A1455     -53.513  -4.323 -32.158  1.00 31.150          C  
ATOM  22550  C   ARG A1455     -52.569  -5.523 -32.076  1.00 31.340          C  
ATOM  22551  O   ARG A1455     -51.370  -5.337 -31.870  1.00 31.180          O  
ATOM  22552  CB  ARG A1455     -54.809  -4.694 -32.888  1.00 43.390          C  
ATOM  22553  CG  ARG A1455     -55.891  -3.625 -32.848  1.00 43.390          C  
ATOM  22554  CD  ARG A1455     -57.103  -4.034 -33.605  1.00 43.390          C  
ATOM  22555  NE  ARG A1455     -58.136  -2.999 -33.575  1.00 43.390          N  
ATOM  22556  CZ  ARG A1455     -59.330  -3.063 -34.209  1.00 43.390          C  
ATOM  22557  NH1 ARG A1455     -59.653  -4.121 -34.929  1.00 43.390          N  
ATOM  22558  NH2 ARG A1455     -60.179  -2.053 -34.104  1.00 43.390          N  
ATOM  22559  H   ARG A1455     -52.755  -2.334 -32.294  1.00 36.730          H  
ATOM  22560  HA  ARG A1455     -53.765  -4.011 -31.143  1.00 37.380          H  
ATOM  22561 1HB  ARG A1455     -54.613  -4.945 -33.928  1.00 52.070          H  
ATOM  22562 2HB  ARG A1455     -55.262  -5.560 -32.423  1.00 52.070          H  
ATOM  22563 1HG  ARG A1455     -56.173  -3.429 -31.816  1.00 52.070          H  
ATOM  22564 2HG  ARG A1455     -55.509  -2.714 -33.297  1.00 52.070          H  
ATOM  22565 1HD  ARG A1455     -56.824  -4.212 -34.644  1.00 52.070          H  
ATOM  22566 2HD  ARG A1455     -57.511  -4.944 -33.169  1.00 52.070          H  
ATOM  22567  HE  ARG A1455     -57.936  -2.164 -33.038  1.00 52.070          H  
ATOM  22568 1HH1 ARG A1455     -59.012  -4.895 -35.013  1.00 52.070          H  
ATOM  22569 2HH1 ARG A1455     -60.547  -4.160 -35.398  1.00 52.070          H  
ATOM  22570 1HH2 ARG A1455     -59.935  -1.241 -33.554  1.00 52.070          H  
ATOM  22571 2HH2 ARG A1455     -61.073  -2.091 -34.572  1.00 52.070          H  
ATOM  22572  N   LEU A1456     -53.092  -6.753 -32.160  1.00 31.760          N  
ATOM  22573  CA  LEU A1456     -52.233  -7.933 -32.044  1.00 32.010          C  
ATOM  22574  C   LEU A1456     -51.951  -8.613 -33.364  1.00 32.490          C  
ATOM  22575  O   LEU A1456     -52.861  -9.129 -34.019  1.00 32.850          O  
ATOM  22576  CB  LEU A1456     -52.852  -8.973 -31.094  1.00 44.710          C  
ATOM  22577  CG  LEU A1456     -52.112 -10.364 -31.012  1.00 44.710          C  
ATOM  22578  CD1 LEU A1456     -50.695 -10.218 -30.483  1.00 44.710          C  
ATOM  22579  CD2 LEU A1456     -52.899 -11.290 -30.095  1.00 44.710          C  
ATOM  22580  H   LEU A1456     -54.075  -6.883 -32.329  1.00 38.110          H  
ATOM  22581  HA  LEU A1456     -51.277  -7.613 -31.632  1.00 38.410          H  
ATOM  22582 1HB  LEU A1456     -52.885  -8.555 -30.096  1.00 53.660          H  
ATOM  22583 2HB  LEU A1456     -53.874  -9.164 -31.418  1.00 53.660          H  
ATOM  22584  HG  LEU A1456     -52.056 -10.803 -32.009  1.00 53.660          H  
ATOM  22585 1HD1 LEU A1456     -50.259 -11.198 -30.459  1.00 53.660          H  
ATOM  22586 2HD1 LEU A1456     -50.098  -9.582 -31.126  1.00 53.660          H  
ATOM  22587 3HD1 LEU A1456     -50.717  -9.809 -29.493  1.00 53.660          H  
ATOM  22588 1HD2 LEU A1456     -52.398 -12.260 -30.041  1.00 53.660          H  
ATOM  22589 2HD2 LEU A1456     -52.953 -10.861 -29.099  1.00 53.660          H  
ATOM  22590 3HD2 LEU A1456     -53.905 -11.422 -30.488  1.00 53.660          H  
ATOM  22591  N   LYS A1457     -50.681  -8.648 -33.740  1.00 32.570          N  
ATOM  22592  CA  LYS A1457     -50.316  -9.311 -34.975  1.00 33.070          C  
ATOM  22593  C   LYS A1457     -49.707 -10.646 -34.581  1.00 33.370          C  
ATOM  22594  O   LYS A1457     -48.850 -10.721 -33.681  1.00 33.210          O  
ATOM  22595  CB  LYS A1457     -49.340  -8.488 -35.786  1.00 46.100          C  
ATOM  22596  CG  LYS A1457     -49.020  -8.994 -37.220  1.00 46.100          C  
ATOM  22597  CD  LYS A1457     -47.987  -8.061 -37.912  1.00 46.100          C  
ATOM  22598  CE  LYS A1457     -47.682  -8.439 -39.342  1.00 46.100          C  
ATOM  22599  NZ  LYS A1457     -46.566  -7.579 -39.908  1.00 46.100          N  
ATOM  22600  H   LYS A1457     -49.973  -8.202 -33.143  1.00 39.080          H  
ATOM  22601  HA  LYS A1457     -51.209  -9.501 -35.569  1.00 39.680          H  
ATOM  22602 1HB  LYS A1457     -49.673  -7.450 -35.828  1.00 55.320          H  
ATOM  22603 2HB  LYS A1457     -48.441  -8.526 -35.250  1.00 55.320          H  
ATOM  22604 1HG  LYS A1457     -48.630 -10.004 -37.184  1.00 55.320          H  
ATOM  22605 2HG  LYS A1457     -49.937  -9.004 -37.807  1.00 55.320          H  
ATOM  22606 1HD  LYS A1457     -48.334  -7.030 -37.877  1.00 55.320          H  
ATOM  22607 2HD  LYS A1457     -47.055  -8.123 -37.395  1.00 55.320          H  
ATOM  22608 1HE  LYS A1457     -47.387  -9.486 -39.389  1.00 55.320          H  
ATOM  22609 2HE  LYS A1457     -48.577  -8.296 -39.945  1.00 55.320          H  
ATOM  22610 1HZ  LYS A1457     -46.379  -7.840 -40.866  1.00 55.320          H  
ATOM  22611 2HZ  LYS A1457     -46.819  -6.595 -39.876  1.00 55.320          H  
ATOM  22612 3HZ  LYS A1457     -45.723  -7.727 -39.356  1.00 55.320          H  
ATOM  22613  N   LEU A1458     -50.143 -11.695 -35.269  1.00 33.860          N  
ATOM  22614  CA  LEU A1458     -49.667 -13.036 -34.995  1.00 34.350          C  
ATOM  22615  C   LEU A1458     -48.566 -13.438 -35.955  1.00 34.640          C  
ATOM  22616  O   LEU A1458     -48.792 -13.660 -37.146  1.00 34.980          O  
ATOM  22617  CB  LEU A1458     -50.834 -14.020 -35.090  1.00 47.890          C  
ATOM  22618  CG  LEU A1458     -52.062 -13.717 -34.176  1.00 47.890          C  
ATOM  22619  CD1 LEU A1458     -53.140 -14.749 -34.446  1.00 47.890          C  
ATOM  22620  CD2 LEU A1458     -51.654 -13.736 -32.706  1.00 47.890          C  
ATOM  22621  H   LEU A1458     -50.835 -11.547 -35.991  1.00 40.630          H  
ATOM  22622  HA  LEU A1458     -49.243 -13.065 -33.997  1.00 41.220          H  
ATOM  22623 1HB  LEU A1458     -51.181 -14.046 -36.122  1.00 57.470          H  
ATOM  22624 2HB  LEU A1458     -50.463 -15.012 -34.831  1.00 57.470          H  
ATOM  22625  HG  LEU A1458     -52.466 -12.732 -34.420  1.00 57.470          H  
ATOM  22626 1HD1 LEU A1458     -54.011 -14.537 -33.826  1.00 57.470          H  
ATOM  22627 2HD1 LEU A1458     -53.427 -14.709 -35.498  1.00 57.470          H  
ATOM  22628 3HD1 LEU A1458     -52.763 -15.744 -34.211  1.00 57.470          H  
ATOM  22629 1HD2 LEU A1458     -52.527 -13.531 -32.096  1.00 57.470          H  
ATOM  22630 2HD2 LEU A1458     -51.259 -14.715 -32.450  1.00 57.470          H  
ATOM  22631 3HD2 LEU A1458     -50.905 -12.979 -32.509  1.00 57.470          H  
ATOM  22632  N   THR A1459     -47.372 -13.497 -35.397  1.00 34.580          N  
ATOM  22633  CA  THR A1459     -46.113 -13.778 -36.053  1.00 34.850          C  
ATOM  22634  C   THR A1459     -45.391 -14.811 -35.210  1.00 35.350          C  
ATOM  22635  O   THR A1459     -45.952 -15.330 -34.241  1.00 35.350          O  
ATOM  22636  CB  THR A1459     -45.244 -12.517 -36.155  1.00 48.680          C  
ATOM  22637  OG1 THR A1459     -44.802 -12.166 -34.833  1.00 48.680          O  
ATOM  22638  CG2 THR A1459     -46.073 -11.379 -36.730  1.00 48.680          C  
ATOM  22639  H   THR A1459     -47.320 -13.294 -34.410  1.00 41.500          H  
ATOM  22640  HA  THR A1459     -46.295 -14.191 -37.045  1.00 41.820          H  
ATOM  22641  HB  THR A1459     -44.385 -12.703 -36.797  1.00 58.420          H  
ATOM  22642  HG1 THR A1459     -44.325 -11.302 -34.853  1.00 58.420          H  
ATOM  22643 1HG2 THR A1459     -45.460 -10.490 -36.801  1.00 58.420          H  
ATOM  22644 2HG2 THR A1459     -46.427 -11.654 -37.722  1.00 58.420          H  
ATOM  22645 3HG2 THR A1459     -46.918 -11.177 -36.086  1.00 58.420          H  
ATOM  22646  N   ASP A1460     -44.138 -15.093 -35.555  1.00 35.840          N  
ATOM  22647  CA  ASP A1460     -43.301 -16.055 -34.833  1.00 36.410          C  
ATOM  22648  C   ASP A1460     -43.083 -15.661 -33.359  1.00 36.330          C  
ATOM  22649  O   ASP A1460     -42.687 -16.491 -32.535  1.00 36.780          O  
ATOM  22650  CB  ASP A1460     -41.936 -16.171 -35.512  1.00 50.750          C  
ATOM  22651  CG  ASP A1460     -41.981 -16.852 -36.883  1.00 50.750          C  
ATOM  22652  OD1 ASP A1460     -42.976 -17.446 -37.225  1.00 50.750          O  
ATOM  22653  OD2 ASP A1460     -41.007 -16.748 -37.583  1.00 50.750          O  
ATOM  22654  H   ASP A1460     -43.751 -14.642 -36.372  1.00 43.010          H  
ATOM  22655  HA  ASP A1460     -43.796 -17.026 -34.858  1.00 43.690          H  
ATOM  22656 1HB  ASP A1460     -41.506 -15.177 -35.630  1.00 60.900          H  
ATOM  22657 2HB  ASP A1460     -41.266 -16.738 -34.867  1.00 60.900          H  
ATOM  22658  N   ASN A1461     -43.268 -14.376 -33.048  1.00 35.830          N  
ATOM  22659  CA  ASN A1461     -43.097 -13.833 -31.706  1.00 35.780          C  
ATOM  22660  C   ASN A1461     -44.050 -12.633 -31.617  1.00 35.390          C  
ATOM  22661  O   ASN A1461     -43.758 -11.555 -32.136  1.00 35.420          O  
ATOM  22662  CB  ASN A1461     -41.625 -13.503 -31.450  1.00 50.110          C  
ATOM  22663  CG  ASN A1461     -41.302 -13.100 -30.020  1.00 50.110          C  
ATOM  22664  OD1 ASN A1461     -42.037 -12.358 -29.369  1.00 50.110          O  
ATOM  22665  ND2 ASN A1461     -40.202 -13.622 -29.514  1.00 50.110          N  
ATOM  22666  H   ASN A1461     -43.613 -13.748 -33.774  1.00 43.000          H  
ATOM  22667  HA  ASN A1461     -43.425 -14.571 -30.973  1.00 42.940          H  
ATOM  22668 1HB  ASN A1461     -41.016 -14.371 -31.705  1.00 60.130          H  
ATOM  22669 2HB  ASN A1461     -41.323 -12.694 -32.114  1.00 60.130          H  
ATOM  22670 1HD2 ASN A1461     -39.937 -13.428 -28.569  1.00 60.130          H  
ATOM  22671 2HD2 ASN A1461     -39.640 -14.244 -30.074  1.00 60.130          H  
ATOM  22672  N   GLN A1462     -45.215 -12.867 -30.997  1.00 35.070          N  
ATOM  22673  CA  GLN A1462     -46.352 -11.932 -30.972  1.00 34.880          C  
ATOM  22674  C   GLN A1462     -46.095 -10.550 -30.396  1.00 34.510          C  
ATOM  22675  O   GLN A1462     -45.466 -10.407 -29.346  1.00 34.460          O  
ATOM  22676  CB  GLN A1462     -47.498 -12.544 -30.169  1.00 48.910          C  
ATOM  22677  CG  GLN A1462     -48.181 -13.717 -30.836  1.00 48.910          C  
ATOM  22678  CD  GLN A1462     -49.345 -14.257 -30.025  1.00 48.910          C  
ATOM  22679  OE1 GLN A1462     -49.980 -13.524 -29.265  1.00 48.910          O  
ATOM  22680  NE2 GLN A1462     -49.624 -15.543 -30.182  1.00 48.910          N  
ATOM  22681  H   GLN A1462     -45.325 -13.771 -30.561  1.00 42.080          H  
ATOM  22682  HA  GLN A1462     -46.683 -11.792 -32.002  1.00 41.860          H  
ATOM  22683 1HB  GLN A1462     -47.111 -12.894 -29.213  1.00 58.690          H  
ATOM  22684 2HB  GLN A1462     -48.220 -11.778 -29.951  1.00 58.690          H  
ATOM  22685 1HG  GLN A1462     -48.559 -13.383 -31.791  1.00 58.690          H  
ATOM  22686 2HG  GLN A1462     -47.460 -14.518 -30.983  1.00 58.690          H  
ATOM  22687 1HE2 GLN A1462     -50.379 -15.960 -29.671  1.00 58.690          H  
ATOM  22688 2HE2 GLN A1462     -49.079 -16.106 -30.810  1.00 58.690          H  
ATOM  22689  N   VAL A1463     -46.633  -9.532 -31.084  1.00 34.320          N  
ATOM  22690  CA  VAL A1463     -46.498  -8.142 -30.634  1.00 34.020          C  
ATOM  22691  C   VAL A1463     -47.815  -7.371 -30.629  1.00 33.940          C  
ATOM  22692  O   VAL A1463     -48.617  -7.447 -31.570  1.00 33.950          O  
ATOM  22693  CB  VAL A1463     -45.446  -7.374 -31.468  1.00 47.750          C  
ATOM  22694  CG1 VAL A1463     -45.329  -5.881 -31.042  1.00 47.750          C  
ATOM  22695  CG2 VAL A1463     -44.085  -8.045 -31.314  1.00 47.750          C  
ATOM  22696  H   VAL A1463     -47.164  -9.757 -31.939  1.00 41.180          H  
ATOM  22697  HA  VAL A1463     -46.129  -8.165 -29.608  1.00 40.820          H  
ATOM  22698  HB  VAL A1463     -45.745  -7.389 -32.460  1.00 57.300          H  
ATOM  22699 1HG1 VAL A1463     -44.584  -5.392 -31.670  1.00 57.300          H  
ATOM  22700 2HG1 VAL A1463     -46.282  -5.366 -31.169  1.00 57.300          H  
ATOM  22701 3HG1 VAL A1463     -45.019  -5.818 -30.002  1.00 57.300          H  
ATOM  22702 1HG2 VAL A1463     -43.352  -7.519 -31.907  1.00 57.300          H  
ATOM  22703 2HG2 VAL A1463     -43.784  -8.027 -30.267  1.00 57.300          H  
ATOM  22704 3HG2 VAL A1463     -44.135  -9.076 -31.652  1.00 57.300          H  
ATOM  22705  N   LYS A1464     -48.049  -6.650 -29.529  1.00 33.920          N  
ATOM  22706  CA  LYS A1464     -49.234  -5.815 -29.392  1.00 33.930          C  
ATOM  22707  C   LYS A1464     -48.912  -4.320 -29.488  1.00 33.660          C  
ATOM  22708  O   LYS A1464     -48.042  -3.813 -28.770  1.00 33.390          O  
ATOM  22709  CB  LYS A1464     -49.928  -6.077 -28.052  1.00 47.500          C  
ATOM  22710  CG  LYS A1464     -50.504  -7.471 -27.899  1.00 47.500          C  
ATOM  22711  CD  LYS A1464     -51.179  -7.675 -26.534  1.00 47.500          C  
ATOM  22712  CE  LYS A1464     -51.783  -9.085 -26.402  1.00 47.500          C  
ATOM  22713  NZ  LYS A1464     -52.443  -9.302 -25.057  1.00 47.500          N  
ATOM  22714  H   LYS A1464     -47.363  -6.660 -28.788  1.00 40.700          H  
ATOM  22715  HA  LYS A1464     -49.919  -6.065 -30.191  1.00 40.720          H  
ATOM  22716 1HB  LYS A1464     -49.226  -5.908 -27.238  1.00 57.000          H  
ATOM  22717 2HB  LYS A1464     -50.745  -5.364 -27.933  1.00 57.000          H  
ATOM  22718 1HG  LYS A1464     -51.237  -7.624 -28.682  1.00 57.000          H  
ATOM  22719 2HG  LYS A1464     -49.708  -8.203 -28.020  1.00 57.000          H  
ATOM  22720 1HD  LYS A1464     -50.442  -7.537 -25.742  1.00 57.000          H  
ATOM  22721 2HD  LYS A1464     -51.973  -6.942 -26.396  1.00 57.000          H  
ATOM  22722 1HE  LYS A1464     -52.526  -9.222 -27.186  1.00 57.000          H  
ATOM  22723 2HE  LYS A1464     -50.993  -9.826 -26.534  1.00 57.000          H  
ATOM  22724 1HZ  LYS A1464     -52.840 -10.232 -24.989  1.00 57.000          H  
ATOM  22725 2HZ  LYS A1464     -51.783  -9.197 -24.300  1.00 57.000          H  
ATOM  22726 3HZ  LYS A1464     -53.194  -8.639 -24.902  1.00 57.000          H  
ATOM  22727  N   ILE A1465     -49.656  -3.622 -30.342  1.00 33.790          N  
ATOM  22728  CA  ILE A1465     -49.543  -2.178 -30.507  1.00 33.650          C  
ATOM  22729  C   ILE A1465     -50.793  -1.476 -29.987  1.00 33.960          C  
ATOM  22730  O   ILE A1465     -51.884  -1.544 -30.577  1.00 34.360          O  
ATOM  22731  CB  ILE A1465     -49.310  -1.820 -31.984  1.00 47.170          C  
ATOM  22732  CG1 ILE A1465     -48.052  -2.511 -32.555  1.00 47.170          C  
ATOM  22733  CG2 ILE A1465     -49.283  -0.309 -32.204  1.00 47.170          C  
ATOM  22734  CD1 ILE A1465     -46.734  -2.157 -31.895  1.00 47.170          C  
ATOM  22735  H   ILE A1465     -50.325  -4.152 -30.909  1.00 40.550          H  
ATOM  22736  HA  ILE A1465     -48.704  -1.822 -29.916  1.00 40.380          H  
ATOM  22737  HB  ILE A1465     -50.109  -2.243 -32.530  1.00 56.600          H  
ATOM  22738 1HG1 ILE A1465     -48.189  -3.590 -32.473  1.00 56.600          H  
ATOM  22739 2HG1 ILE A1465     -47.980  -2.249 -33.606  1.00 56.600          H  
ATOM  22740 1HG2 ILE A1465     -49.160  -0.105 -33.266  1.00 56.600          H  
ATOM  22741 2HG2 ILE A1465     -50.213   0.143 -31.865  1.00 56.600          H  
ATOM  22742 3HG2 ILE A1465     -48.462   0.128 -31.657  1.00 56.600          H  
ATOM  22743 1HD1 ILE A1465     -45.948  -2.697 -32.384  1.00 56.600          H  
ATOM  22744 2HD1 ILE A1465     -46.537  -1.092 -31.988  1.00 56.600          H  
ATOM  22745 3HD1 ILE A1465     -46.746  -2.434 -30.846  1.00 56.600          H  
ATOM  22746  N   ARG A1466     -50.634  -0.792 -28.865  1.00 33.850          N  
ATOM  22747  CA  ARG A1466     -51.760  -0.153 -28.205  1.00 34.210          C  
ATOM  22748  C   ARG A1466     -51.386   1.203 -27.617  1.00 34.180          C  
ATOM  22749  O   ARG A1466     -50.318   1.362 -27.019  1.00 34.150          O  
ATOM  22750  CB  ARG A1466     -52.292  -1.090 -27.124  1.00 47.750          C  
ATOM  22751  CG  ARG A1466     -52.946  -2.408 -27.673  1.00 47.750          C  
ATOM  22752  CD  ARG A1466     -53.441  -3.324 -26.607  1.00 47.750          C  
ATOM  22753  NE  ARG A1466     -54.031  -4.547 -27.157  1.00 47.750          N  
ATOM  22754  CZ  ARG A1466     -55.331  -4.694 -27.536  1.00 47.750          C  
ATOM  22755  NH1 ARG A1466     -56.185  -3.695 -27.443  1.00 47.750          N  
ATOM  22756  NH2 ARG A1466     -55.751  -5.859 -28.004  1.00 47.750          N  
ATOM  22757  H   ARG A1466     -49.711  -0.747 -28.450  1.00 40.620          H  
ATOM  22758  HA  ARG A1466     -52.548   0.002 -28.941  1.00 41.050          H  
ATOM  22759 1HB  ARG A1466     -51.477  -1.382 -26.464  1.00 57.300          H  
ATOM  22760 2HB  ARG A1466     -53.004  -0.563 -26.530  1.00 57.300          H  
ATOM  22761 1HG  ARG A1466     -53.770  -2.155 -28.337  1.00 57.300          H  
ATOM  22762 2HG  ARG A1466     -52.208  -2.979 -28.226  1.00 57.300          H  
ATOM  22763 1HD  ARG A1466     -52.600  -3.614 -25.975  1.00 57.300          H  
ATOM  22764 2HD  ARG A1466     -54.173  -2.848 -26.001  1.00 57.300          H  
ATOM  22765  HE  ARG A1466     -53.425  -5.349 -27.248  1.00 57.300          H  
ATOM  22766 1HH1 ARG A1466     -55.891  -2.801 -27.092  1.00 57.300          H  
ATOM  22767 2HH1 ARG A1466     -57.149  -3.824 -27.723  1.00 57.300          H  
ATOM  22768 1HH2 ARG A1466     -55.117  -6.638 -28.077  1.00 57.300          H  
ATOM  22769 2HH2 ARG A1466     -56.717  -5.973 -28.283  1.00 57.300          H  
ATOM  22770  N   LYS A1467     -52.297   2.175 -27.708  1.00 34.260          N  
ATOM  22771  CA  LYS A1467     -52.048   3.509 -27.148  1.00 34.440          C  
ATOM  22772  C   LYS A1467     -52.337   3.546 -25.657  1.00 34.950          C  
ATOM  22773  O   LYS A1467     -53.268   4.204 -25.187  1.00 35.450          O  
ATOM  22774  CB  LYS A1467     -52.886   4.555 -27.878  1.00 48.140          C  
ATOM  22775  CG  LYS A1467     -52.511   4.734 -29.352  1.00 48.140          C  
ATOM  22776  CD  LYS A1467     -53.380   5.797 -30.029  1.00 48.140          C  
ATOM  22777  CE  LYS A1467     -52.998   5.988 -31.501  1.00 48.140          C  
ATOM  22778  NZ  LYS A1467     -53.851   7.014 -32.172  1.00 48.140          N  
ATOM  22779  H   LYS A1467     -53.168   1.992 -28.187  1.00 41.110          H  
ATOM  22780  HA  LYS A1467     -50.994   3.752 -27.287  1.00 41.330          H  
ATOM  22781 1HB  LYS A1467     -53.940   4.278 -27.823  1.00 57.770          H  
ATOM  22782 2HB  LYS A1467     -52.774   5.519 -27.382  1.00 57.770          H  
ATOM  22783 1HG  LYS A1467     -51.464   5.035 -29.420  1.00 57.770          H  
ATOM  22784 2HG  LYS A1467     -52.628   3.787 -29.876  1.00 57.770          H  
ATOM  22785 1HD  LYS A1467     -54.427   5.496 -29.970  1.00 57.770          H  
ATOM  22786 2HD  LYS A1467     -53.262   6.745 -29.506  1.00 57.770          H  
ATOM  22787 1HE  LYS A1467     -51.956   6.302 -31.560  1.00 57.770          H  
ATOM  22788 2HE  LYS A1467     -53.111   5.039 -32.025  1.00 57.770          H  
ATOM  22789 1HZ  LYS A1467     -53.567   7.109 -33.138  1.00 57.770          H  
ATOM  22790 2HZ  LYS A1467     -54.820   6.727 -32.134  1.00 57.770          H  
ATOM  22791 3HZ  LYS A1467     -53.745   7.902 -31.703  1.00 57.770          H  
ATOM  22792  N   CYS A1468     -51.501   2.838 -24.925  1.00 34.870          N  
ATOM  22793  CA  CYS A1468     -51.703   2.629 -23.512  1.00 35.390          C  
ATOM  22794  C   CYS A1468     -50.939   3.596 -22.613  1.00 35.570          C  
ATOM  22795  O   CYS A1468     -49.724   3.487 -22.424  1.00 35.590          O  
ATOM  22796  CB  CYS A1468     -51.298   1.203 -23.207  1.00 49.340          C  
ATOM  22797  SG  CYS A1468     -51.613   0.704 -21.580  1.00 49.340          S  
ATOM  22798  H   CYS A1468     -50.750   2.363 -25.433  1.00 41.840          H  
ATOM  22799  HA  CYS A1468     -52.762   2.745 -23.301  1.00 42.470          H  
ATOM  22800 1HB  CYS A1468     -51.817   0.528 -23.884  1.00 59.210          H  
ATOM  22801 2HB  CYS A1468     -50.234   1.086 -23.393  1.00 59.210          H  
ATOM  22802  HG  CYS A1468     -50.832   1.606 -20.931  1.00 59.210          H  
ATOM  22803  N   GLY A1469     -51.676   4.510 -21.991  1.00 35.760          N  
ATOM  22804  CA  GLY A1469     -51.114   5.563 -21.144  1.00 35.980          C  
ATOM  22805  C   GLY A1469     -50.736   5.073 -19.745  1.00 35.490          C  
ATOM  22806  O   GLY A1469     -51.340   5.475 -18.750  1.00 35.390          O  
ATOM  22807  H   GLY A1469     -52.672   4.515 -22.168  1.00 42.910          H  
ATOM  22808 1HA  GLY A1469     -50.232   5.979 -21.630  1.00 43.180          H  
ATOM  22809 2HA  GLY A1469     -51.837   6.373 -21.060  1.00 43.180          H  
ATOM  22810  N   GLY A1470     -49.732   4.214 -19.674  1.00 35.250          N  
ATOM  22811  CA  GLY A1470     -49.327   3.620 -18.401  1.00 34.860          C  
ATOM  22812  C   GLY A1470     -50.173   2.383 -18.182  1.00 34.310          C  
ATOM  22813  O   GLY A1470     -50.686   1.824 -19.142  1.00 34.190          O  
ATOM  22814  H   GLY A1470     -49.304   3.939 -20.562  1.00 42.300          H  
ATOM  22815 1HA  GLY A1470     -48.270   3.354 -18.433  1.00 41.830          H  
ATOM  22816 2HA  GLY A1470     -49.473   4.332 -17.588  1.00 41.830          H  
ATOM  22817  N   LYS A1471     -50.313   1.900 -16.951  1.00 34.030          N  
ATOM  22818  CA  LYS A1471     -51.037   0.636 -16.793  1.00 33.570          C  
ATOM  22819  C   LYS A1471     -52.555   0.822 -16.860  1.00 33.230          C  
ATOM  22820  O   LYS A1471     -53.246   0.874 -15.843  1.00 33.140          O  
ATOM  22821  CB  LYS A1471     -50.622  -0.085 -15.503  1.00 47.180          C  
ATOM  22822  CG  LYS A1471     -51.263  -1.488 -15.321  1.00 47.180          C  
ATOM  22823  CD  LYS A1471     -50.697  -2.223 -14.093  1.00 47.180          C  
ATOM  22824  CE  LYS A1471     -51.407  -3.572 -13.872  1.00 47.180          C  
ATOM  22825  NZ  LYS A1471     -50.822  -4.351 -12.738  1.00 47.180          N  
ATOM  22826  H   LYS A1471     -49.916   2.378 -16.153  1.00 40.840          H  
ATOM  22827  HA  LYS A1471     -50.762  -0.012 -17.625  1.00 40.280          H  
ATOM  22828 1HB  LYS A1471     -49.539  -0.207 -15.489  1.00 56.620          H  
ATOM  22829 2HB  LYS A1471     -50.900   0.523 -14.645  1.00 56.620          H  
ATOM  22830 1HG  LYS A1471     -52.343  -1.395 -15.199  1.00 56.620          H  
ATOM  22831 2HG  LYS A1471     -51.072  -2.090 -16.213  1.00 56.620          H  
ATOM  22832 1HD  LYS A1471     -49.630  -2.412 -14.237  1.00 56.620          H  
ATOM  22833 2HD  LYS A1471     -50.825  -1.609 -13.203  1.00 56.620          H  
ATOM  22834 1HE  LYS A1471     -52.454  -3.374 -13.650  1.00 56.620          H  
ATOM  22835 2HE  LYS A1471     -51.348  -4.168 -14.781  1.00 56.620          H  
ATOM  22836 1HZ  LYS A1471     -51.341  -5.232 -12.593  1.00 56.620          H  
ATOM  22837 2HZ  LYS A1471     -49.853  -4.581 -12.908  1.00 56.620          H  
ATOM  22838 3HZ  LYS A1471     -50.881  -3.841 -11.875  1.00 56.620          H  
ATOM  22839  N   VAL A1472     -53.049   0.902 -18.088  1.00 33.120          N  
ATOM  22840  CA  VAL A1472     -54.454   1.132 -18.400  1.00 32.890          C  
ATOM  22841  C   VAL A1472     -55.149  -0.166 -18.813  1.00 32.780          C  
ATOM  22842  O   VAL A1472     -54.848  -0.720 -19.874  1.00 32.770          O  
ATOM  22843  CB  VAL A1472     -54.558   2.153 -19.556  1.00 46.140          C  
ATOM  22844  CG1 VAL A1472     -56.007   2.399 -19.937  1.00 46.140          C  
ATOM  22845  CG2 VAL A1472     -53.875   3.441 -19.161  1.00 46.140          C  
ATOM  22846  H   VAL A1472     -52.348   0.883 -18.830  1.00 39.740          H  
ATOM  22847  HA  VAL A1472     -54.946   1.535 -17.514  1.00 39.470          H  
ATOM  22848  HB  VAL A1472     -54.062   1.750 -20.415  1.00 55.370          H  
ATOM  22849 1HG1 VAL A1472     -56.051   3.104 -20.767  1.00 55.370          H  
ATOM  22850 2HG1 VAL A1472     -56.465   1.476 -20.244  1.00 55.370          H  
ATOM  22851 3HG1 VAL A1472     -56.549   2.809 -19.087  1.00 55.370          H  
ATOM  22852 1HG2 VAL A1472     -53.923   4.149 -19.980  1.00 55.370          H  
ATOM  22853 2HG2 VAL A1472     -54.365   3.864 -18.289  1.00 55.370          H  
ATOM  22854 3HG2 VAL A1472     -52.840   3.246 -18.923  1.00 55.370          H  
ATOM  22855  N   ASP A1473     -56.168  -0.570 -18.049  1.00 32.780          N  
ATOM  22856  CA  ASP A1473     -56.887  -1.842 -18.233  1.00 32.780          C  
ATOM  22857  C   ASP A1473     -57.441  -2.045 -19.641  1.00 32.960          C  
ATOM  22858  O   ASP A1473     -57.398  -3.150 -20.196  1.00 32.970          O  
ATOM  22859  CB  ASP A1473     -58.067  -1.915 -17.269  1.00 45.890          C  
ATOM  22860  CG  ASP A1473     -57.675  -2.064 -15.815  1.00 45.890          C  
ATOM  22861  OD1 ASP A1473     -56.540  -2.345 -15.529  1.00 45.890          O  
ATOM  22862  OD2 ASP A1473     -58.526  -1.862 -14.992  1.00 45.890          O  
ATOM  22863  H   ASP A1473     -56.378  -0.024 -17.221  1.00 39.340          H  
ATOM  22864  HA  ASP A1473     -56.196  -2.657 -18.010  1.00 39.340          H  
ATOM  22865 1HB  ASP A1473     -58.681  -1.018 -17.375  1.00 55.070          H  
ATOM  22866 2HB  ASP A1473     -58.696  -2.766 -17.542  1.00 55.070          H  
ATOM  22867  N   ASP A1474     -57.841  -0.961 -20.298  1.00 33.160          N  
ATOM  22868  CA  ASP A1474     -58.398  -1.042 -21.648  1.00 33.430          C  
ATOM  22869  C   ASP A1474     -57.440  -1.746 -22.613  1.00 33.760          C  
ATOM  22870  O   ASP A1474     -57.859  -2.268 -23.650  1.00 34.100          O  
ATOM  22871  CB  ASP A1474     -58.664   0.358 -22.201  1.00 46.690          C  
ATOM  22872  CG  ASP A1474     -59.815   1.091 -21.528  1.00 46.690          C  
ATOM  22873  OD1 ASP A1474     -60.584   0.482 -20.824  1.00 46.690          O  
ATOM  22874  OD2 ASP A1474     -59.893   2.279 -21.712  1.00 46.690          O  
ATOM  22875  H   ASP A1474     -57.846  -0.068 -19.825  1.00 39.790          H  
ATOM  22876  HA  ASP A1474     -59.332  -1.604 -21.607  1.00 40.120          H  
ATOM  22877 1HB  ASP A1474     -57.768   0.956 -22.105  1.00 56.030          H  
ATOM  22878 2HB  ASP A1474     -58.877   0.283 -23.267  1.00 56.030          H  
ATOM  22879  N   TYR A1475     -56.148  -1.708 -22.297  1.00 33.760          N  
ATOM  22880  CA  TYR A1475     -55.120  -2.296 -23.115  1.00 34.140          C  
ATOM  22881  C   TYR A1475     -54.368  -3.386 -22.330  1.00 34.500          C  
ATOM  22882  O   TYR A1475     -53.831  -4.330 -22.919  1.00 34.630          O  
ATOM  22883  CB  TYR A1475     -54.178  -1.187 -23.520  1.00 47.640          C  
ATOM  22884  CG  TYR A1475     -54.895  -0.028 -24.183  1.00 47.640          C  
ATOM  22885  CD1 TYR A1475     -55.033   1.134 -23.476  1.00 47.640          C  
ATOM  22886  CD2 TYR A1475     -55.429  -0.121 -25.450  1.00 47.640          C  
ATOM  22887  CE1 TYR A1475     -55.685   2.201 -24.023  1.00 47.640          C  
ATOM  22888  CE2 TYR A1475     -56.079   0.945 -26.002  1.00 47.640          C  
ATOM  22889  CZ  TYR A1475     -56.210   2.106 -25.293  1.00 47.640          C  
ATOM  22890  OH  TYR A1475     -56.871   3.178 -25.846  1.00 47.640          O  
ATOM  22891  H   TYR A1475     -55.870  -1.274 -21.422  1.00 40.510          H  
ATOM  22892  HA  TYR A1475     -55.577  -2.755 -23.989  1.00 40.970          H  
ATOM  22893 1HB  TYR A1475     -53.713  -0.820 -22.627  1.00 57.170          H  
ATOM  22894 2HB  TYR A1475     -53.399  -1.554 -24.171  1.00 57.170          H  
ATOM  22895  HD1 TYR A1475     -54.624   1.203 -22.481  1.00 57.170          H  
ATOM  22896  HD2 TYR A1475     -55.347  -1.028 -26.014  1.00 57.170          H  
ATOM  22897  HE1 TYR A1475     -55.786   3.123 -23.453  1.00 57.170          H  
ATOM  22898  HE2 TYR A1475     -56.499   0.869 -27.004  1.00 57.170          H  
ATOM  22899  HH  TYR A1475     -56.905   3.897 -25.207  1.00 57.170          H  
ATOM  22900  N   LYS A1476     -54.327  -3.235 -20.994  1.00 34.740          N  
ATOM  22901  CA  LYS A1476     -53.584  -4.105 -20.072  1.00 35.170          C  
ATOM  22902  C   LYS A1476     -54.391  -5.070 -19.195  1.00 35.390          C  
ATOM  22903  O   LYS A1476     -53.805  -5.687 -18.314  1.00 35.740          O  
ATOM  22904  CB  LYS A1476     -52.700  -3.267 -19.149  1.00 49.070          C  
ATOM  22905  CG  LYS A1476     -51.646  -2.449 -19.844  1.00 49.070          C  
ATOM  22906  CD  LYS A1476     -50.559  -3.308 -20.506  1.00 49.070          C  
ATOM  22907  CE  LYS A1476     -49.444  -2.447 -21.074  1.00 49.070          C  
ATOM  22908  NZ  LYS A1476     -48.385  -3.267 -21.726  1.00 49.070          N  
ATOM  22909  H   LYS A1476     -54.778  -2.416 -20.593  1.00 41.690          H  
ATOM  22910  HA  LYS A1476     -52.940  -4.734 -20.680  1.00 42.200          H  
ATOM  22911 1HB  LYS A1476     -53.326  -2.578 -18.579  1.00 58.880          H  
ATOM  22912 2HB  LYS A1476     -52.196  -3.915 -18.431  1.00 58.880          H  
ATOM  22913 1HG  LYS A1476     -52.147  -1.892 -20.619  1.00 58.880          H  
ATOM  22914 2HG  LYS A1476     -51.198  -1.751 -19.150  1.00 58.880          H  
ATOM  22915 1HD  LYS A1476     -50.146  -4.009 -19.779  1.00 58.880          H  
ATOM  22916 2HD  LYS A1476     -50.982  -3.869 -21.336  1.00 58.880          H  
ATOM  22917 1HE  LYS A1476     -49.865  -1.770 -21.812  1.00 58.880          H  
ATOM  22918 2HE  LYS A1476     -48.998  -1.860 -20.270  1.00 58.880          H  
ATOM  22919 1HZ  LYS A1476     -47.669  -2.657 -22.094  1.00 58.880          H  
ATOM  22920 2HZ  LYS A1476     -47.974  -3.897 -21.050  1.00 58.880          H  
ATOM  22921 3HZ  LYS A1476     -48.793  -3.802 -22.481  1.00 58.880          H  
ATOM  22922  N   ASP A1477     -55.672  -5.313 -19.488  1.00 35.250          N  
ATOM  22923  CA  ASP A1477     -56.527  -6.210 -18.679  1.00 35.540          C  
ATOM  22924  C   ASP A1477     -55.900  -7.603 -18.480  1.00 36.070          C  
ATOM  22925  O   ASP A1477     -56.092  -8.229 -17.439  1.00 36.050          O  
ATOM  22926  CB  ASP A1477     -57.910  -6.365 -19.343  1.00 49.640          C  
ATOM  22927  CG  ASP A1477     -58.991  -7.082 -18.484  1.00 49.640          C  
ATOM  22928  OD1 ASP A1477     -59.360  -6.565 -17.450  1.00 49.640          O  
ATOM  22929  OD2 ASP A1477     -59.449  -8.121 -18.903  1.00 49.640          O  
ATOM  22930  H   ASP A1477     -56.106  -4.735 -20.206  1.00 42.300          H  
ATOM  22931  HA  ASP A1477     -56.666  -5.752 -17.697  1.00 42.650          H  
ATOM  22932 1HB  ASP A1477     -58.291  -5.384 -19.613  1.00 59.570          H  
ATOM  22933 2HB  ASP A1477     -57.794  -6.925 -20.272  1.00 59.570          H  
ATOM  22934  N   ASP A1478     -55.096  -8.068 -19.445  1.00 36.600          N  
ATOM  22935  CA  ASP A1478     -54.419  -9.364 -19.368  1.00 37.220          C  
ATOM  22936  C   ASP A1478     -53.516  -9.480 -18.119  1.00 37.690          C  
ATOM  22937  O   ASP A1478     -53.159 -10.588 -17.707  1.00 38.310          O  
ATOM  22938  CB  ASP A1478     -53.502  -9.558 -20.584  1.00 51.860          C  
ATOM  22939  CG  ASP A1478     -54.210  -9.779 -21.932  1.00 51.860          C  
ATOM  22940  OD1 ASP A1478     -55.386 -10.028 -21.965  1.00 51.860          O  
ATOM  22941  OD2 ASP A1478     -53.527  -9.673 -22.943  1.00 51.860          O  
ATOM  22942  H   ASP A1478     -55.000  -7.534 -20.297  1.00 43.920          H  
ATOM  22943  HA  ASP A1478     -55.173 -10.150 -19.335  1.00 44.660          H  
ATOM  22944 1HB  ASP A1478     -52.859  -8.678 -20.674  1.00 62.230          H  
ATOM  22945 2HB  ASP A1478     -52.845 -10.410 -20.397  1.00 62.230          H  
ATOM  22946  N   ASP A1479     -53.070  -8.331 -17.594  1.00 37.440          N  
ATOM  22947  CA  ASP A1479     -52.203  -8.217 -16.428  1.00 37.910          C  
ATOM  22948  C   ASP A1479     -53.046  -8.136 -15.155  1.00 38.300          C  
ATOM  22949  O   ASP A1479     -53.633  -7.096 -14.842  1.00 38.520          O  
ATOM  22950  CB  ASP A1479     -51.314  -6.970 -16.546  1.00 52.890          C  
ATOM  22951  CG  ASP A1479     -50.303  -6.786 -15.391  1.00 52.890          C  
ATOM  22952  OD1 ASP A1479     -50.397  -7.471 -14.384  1.00 52.890          O  
ATOM  22953  OD2 ASP A1479     -49.449  -5.929 -15.518  1.00 52.890          O  
ATOM  22954  H   ASP A1479     -53.417  -7.457 -17.988  1.00 44.930          H  
ATOM  22955  HA  ASP A1479     -51.572  -9.101 -16.371  1.00 45.490          H  
ATOM  22956 1HB  ASP A1479     -50.768  -7.009 -17.488  1.00 63.460          H  
ATOM  22957 2HB  ASP A1479     -51.956  -6.086 -16.589  1.00 63.460          H  
ATOM  22958  N   ASP A1480     -53.126  -9.239 -14.416  1.00 38.450          N  
ATOM  22959  CA  ASP A1480     -53.974  -9.316 -13.241  1.00 38.900          C  
ATOM  22960  C   ASP A1480     -53.264  -8.983 -11.923  1.00 39.190          C  
ATOM  22961  O   ASP A1480     -53.800  -9.287 -10.851  1.00 39.610          O  
ATOM  22962  CB  ASP A1480     -54.642 -10.699 -13.172  1.00 54.280          C  
ATOM  22963  CG  ASP A1480     -53.631 -11.855 -13.094  1.00 54.280          C  
ATOM  22964  OD1 ASP A1480     -52.455 -11.599 -13.304  1.00 54.280          O  
ATOM  22965  OD2 ASP A1480     -54.007 -12.963 -12.777  1.00 54.280          O  
ATOM  22966  H   ASP A1480     -52.601 -10.075 -14.676  1.00 46.140          H  
ATOM  22967  HA  ASP A1480     -54.772  -8.584 -13.368  1.00 46.680          H  
ATOM  22968 1HB  ASP A1480     -55.298 -10.740 -12.302  1.00 65.140          H  
ATOM  22969 2HB  ASP A1480     -55.265 -10.838 -14.059  1.00 65.140          H  
ATOM  22970  N   LYS A1481     -52.068  -8.378 -11.986  1.00 39.070          N  
ATOM  22971  CA  LYS A1481     -51.358  -8.027 -10.758  1.00 39.430          C  
ATOM  22972  C   LYS A1481     -51.266  -6.508 -10.560  1.00 39.590          C  
ATOM  22973  O   LYS A1481     -52.221  -5.790 -10.872  1.00 39.820          O  
ATOM  22974  OXT LYS A1481     -50.150  -5.993 -10.508  1.00 59.140          O  
ATOM  22975  CB  LYS A1481     -49.968  -8.674 -10.760  1.00 53.010          C  
ATOM  22976  CG  LYS A1481     -49.992 -10.215 -10.940  1.00 53.010          C  
ATOM  22977  CD  LYS A1481     -50.620 -10.953  -9.743  1.00 53.010          C  
ATOM  22978  CE  LYS A1481     -50.609 -12.468  -9.948  1.00 53.010          C  
ATOM  22979  NZ  LYS A1481     -51.694 -12.919 -10.889  1.00 53.010          N  
ATOM  22980  H   LYS A1481     -51.637  -8.157 -12.903  1.00 46.880          H  
ATOM  22981  HA  LYS A1481     -51.917  -8.414  -9.910  1.00 47.320          H  
ATOM  22982 1HB  LYS A1481     -49.382  -8.257 -11.582  1.00 63.620          H  
ATOM  22983 2HB  LYS A1481     -49.450  -8.441  -9.831  1.00 63.620          H  
ATOM  22984 1HG  LYS A1481     -50.554 -10.456 -11.842  1.00 63.620          H  
ATOM  22985 2HG  LYS A1481     -48.970 -10.566 -11.073  1.00 63.620          H  
ATOM  22986 1HD  LYS A1481     -50.081 -10.708  -8.829  1.00 63.620          H  
ATOM  22987 2HD  LYS A1481     -51.659 -10.651  -9.630  1.00 63.620          H  
ATOM  22988 1HE  LYS A1481     -49.645 -12.760 -10.360  1.00 63.620          H  
ATOM  22989 2HE  LYS A1481     -50.748 -12.962  -8.990  1.00 63.620          H  
ATOM  22990 1HZ  LYS A1481     -51.666 -13.915 -11.010  1.00 63.620          H  
ATOM  22991 2HZ  LYS A1481     -52.601 -12.664 -10.516  1.00 63.620          H  
ATOM  22992 3HZ  LYS A1481     -51.609 -12.475 -11.830  1.00 63.620          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 -7568.19 856.058 5375.9 -489.222 148.018 343.813 2721.86 -2958.18 -13.0566 -88.2575 -2470.51 -438.973 -363.944 -590.765 -291.03 -201.505 0 57.2799 113.726 688.047 1267.15 -331.472 342.14 -334.508 364.212 1132.13 -2729.27
MET:NtermProteinFull_1 -5.53233 0.33541 2.5521 -0.57963 0.20471 0.13465 1.54576 -1.6559 -0.00568 -0.0618 -2.59493 0.87228 0 0 0 0 0 0.11942 0.35864 1.53041 0 0 0 0.60916 0 0.38997 -1.77776
SER_2 -4.48844 0.37548 4.97943 -0.02189 0 0.01871 2.31401 -2.22794 -0.01446 -0.2084 -4.00562 -0.0043 0 0 -1.41224 0 0 0.00767 0.21071 1.22368 0 -0.46101 0.7311 -0.77834 -0.17187 0.65842 -3.27531
LEU_3 -4.84701 0.34674 2.40228 -0.49049 0.19715 0.11297 0.86599 -1.52875 -0 -0 0.45732 0.2639 0 0 0 0 0 -0.06027 0.05235 0.29449 0 -0.27531 0 0.18072 -0.34931 0.48899 -1.88824
GLY_4 -3.53428 0.4113 3.42628 -5e-05 0 0 1.55601 -1.80439 -0.00027 -0.00543 -1.85118 -0.39642 0 0 0 0 0 -0.09956 0 0 0 0.25835 0 0.83697 -0.20519 0.44671 -0.96117
ASP_5 -4.80965 0.14016 5.84482 -0.11874 0.0356 0.35826 2.69969 -2.62839 -0.00083 -0.0049 -4.14709 -0.53832 0 0 -0.98123 0 0 0.00897 0.13232 0 3.67933 -0.62286 0 -2.3716 -0.07554 0.36066 -3.03933
GLU_6 -4.34989 0.16281 5.07068 -0.22271 0.04036 0.29191 2.07029 -2.26625 -0.00754 -0.04101 -2.72238 -0.47126 0 0 0 -0.66353 0 0.02171 0.09918 0 3.79197 -0.02763 0 -2.7348 -0.35255 0.28674 -2.0239
ILE_7 -5.93671 0.48389 2.3433 -0.6322 0.4039 0.13011 2.21891 -1.84084 -0.01899 -0.07223 -1.22538 0.20864 0 0 0 0 0 0.02671 0.00132 0.93187 0 -0.64155 0 0.73287 -0.54731 0.50533 -2.92837
VAL_8 -5.32321 0.72212 0.27942 -0.37938 0.26858 0.0934 0.16498 -1.24571 -0.00535 -0.0166 -0.12459 -0.09506 0 0 0 0 0 -0.06866 0.00111 0.88571 0 -0.80204 0 1.9342 -0.4469 0.65857 -3.49943
THR_9 -4.6879 0.30897 2.73788 -0.16707 0.08086 0.05916 2.02701 -1.85074 -0.02515 -0.15271 -1.8946 -0.24299 0 0 0 0 0 0.08403 0.00023 0.16277 0 -0.09528 2.33895 -1.0874 -0.15412 0.42524 -2.13284
ARG_10 -5.64828 0.61485 3.5003 -0.81309 0.17882 0.60006 0.68201 -2.02666 -0.01352 -0.04158 -1.42089 0.17427 0 0 -0.3237 0 0 -0.07693 0.19935 2.17767 0 0.08303 0 -1.2888 0.10288 0.42282 -2.91738
ILE_11 -6.74553 0.59893 3.61072 -0.48954 0.36489 0.11381 2.16343 -2.40558 -0 -0 -2.4544 -0.10243 0 0 0 0 0 0.04189 0.11924 0.31133 0 -0.70848 0 0.73287 -0.14748 0.48432 -4.51201
ALA_12 -2.11661 0.11871 1.21796 -0.02395 0 0 0.25064 -0.83741 -0.00817 -0.02498 -0.10867 -0.29497 0 0 0 0 0 -0.03034 0 0 0 0.17238 0 1.8394 -0.11349 0.27809 0.31861
ARG_13 -6.43157 0.34959 4.33756 -0.59833 0.15081 0.38585 1.42666 -2.30081 -0.02879 -0.11837 -1.01367 -0.03575 0 0 0 -0.61321 0 0.00443 0.16647 2.05371 0 -0.23459 0 -1.2888 0.34991 0.36074 -3.07817
VAL_14 -7.00761 1.04976 3.67456 -0.23434 0.12795 0.04333 2.09138 -2.61855 -0.02879 -0.11837 -0.73204 -0.18561 0 0 0 0 0 -0.05414 0.01593 0.69049 0 -0.59846 0 1.9342 0.13867 0.62379 -1.18786
GLY_15 -3.2169 0.43418 2.64763 -0.00037 0 0 1.77489 -1.61863 -0.0006 -0.00996 -1.52237 -0.19305 0 0 0 0 0 0.03152 0 0 0 -1.16857 0 0.83697 0.34194 0.43382 -1.2295
ALA_16 -2.49237 0.20445 1.47503 -0.02645 0.00189 0 0.46813 -1.01584 -0 -0 -0.64477 -0.44516 0 0 -0.43116 0 0 -0.0555 0 0 0 -0.01661 0 1.8394 0.15408 0.17773 -0.80716
ARG_17 -2.84313 0.38163 2.77651 -0.93483 0.23417 0.69778 1.24144 -1.45418 -0 -0 -1.64645 -0.07665 0 0 -0.43116 0 0 0.06692 0.04569 1.87518 0 -0.24603 0 -1.2888 -0.44227 0.30437 -1.73982
HIS_18 -3.23589 0.58171 2.23375 -0.80742 0.01248 1.10012 0.43033 -1.21367 -0.00471 -0.0806 -0.92558 -0.22144 0 0 0 0 0 0.07446 0.13021 0 2.1861 -0.28858 0 -0.45461 -0.22914 0.40743 -0.30505
ALA_19 -2.47403 0.4302 1.81823 -0.02548 0.00033 0 0.46437 -1.16952 -0 -0 -0.52259 -0.27635 0 0 0 0 0 0.42068 0 0 0 -0.02274 0 1.8394 -0.55407 0.5968 0.52524
VAL_20 -2.33153 0.1302 1.49814 -0.32358 0.31111 0.07523 0.50913 -0.95342 -0 -0 0.44414 -0.09953 0 0 0 0 0 0.01222 0.00314 0.23364 0 -0.06684 0 1.9342 -0.48628 0.66491 1.55487
HIS_D_21 -3.94296 0.52359 2.87604 -0.42357 0.05943 0.56375 0.72019 -1.71494 -0.0002 -0.00085 -0.43382 -0.33049 0 0 0 0 0 -0.05209 0.01182 0 1.5477 -0.44232 0 -0.45461 -0.26698 0.60874 -1.15156
VAL_22 -5.98724 0.55875 1.65406 -0.27163 0.17319 0.05329 1.04975 -1.7017 -0 -0 -0.54957 0.00979 0 0 0 0 0 -0.07606 0.0426 0.07006 0 -0.44788 0 1.9342 -0.52017 0.73836 -3.27021
SER_23 -3.56953 1.24927 3.38099 -0.01832 0 0.05019 2.09965 -1.55097 -0 -0 -2.16569 -0.56426 0 0 0 0 0 0.66711 0.04876 0.44468 0 -0.11628 0.61083 -0.77834 5.46432 2.54054 7.79294
PRO_24 -3.30191 0.8691 2.68533 -0.18175 0.06981 0.13047 0.72397 -1.07621 -0 -0 -0.63772 -0.07506 0 0 -0.13173 0 0 0.41598 0.05343 0.06186 0 -0.33576 0 -2.4119 11.5376 3.56117 11.9567
PRO_25 -6.26122 0.93382 3.52188 -0.19999 0.00432 0.14358 2.21737 -1.58335 -0 -0 -1.94543 0.06559 0 0 0 0 0 -0.00162 0.00067 0.45221 0 -0.99552 0 -2.4119 5.63006 1.58138 1.15184
GLN_26 -6.47925 0.51203 5.22895 -0.36607 0.0926 0.20533 2.63796 -2.5138 -0.02221 -0.13511 -2.83848 -0.1059 0 0 0 0 0 0.03341 0.24413 0 3.2894 -0.04174 0 -0.18838 -0.13697 0.42021 -0.1639
GLY_27 -3.69811 0.57097 3.4043 -0.00048 0 0 1.86677 -1.74545 -0.00752 -0.03222 -2.61276 -0.30843 0 0 0 0 0 -0.03689 0 0 0 0.56117 0 0.83697 0.48364 0.54591 -0.17215
SER_28 -4.04544 0.62095 4.15504 -0.03136 0.02898 0.0314 1.8204 -1.94402 -0.02226 -0.15248 -1.90667 0.28538 0 0 0 0 0 0.19906 0.00018 0.45193 0 0.07401 0.64091 -0.77834 0.74984 1.29658 1.47408
PRO_29 -4.90837 0.61952 3.3384 -0.13163 8e-05 0.09229 1.43304 -1.47434 -0 -0 -1.81906 0.25898 0 0 0 0 0 0.06327 0.03477 0.1182 0 -1.24645 0 -2.4119 0.17913 1.21874 -4.63534
GLY_30 -4.28777 0.52815 3.36677 -0.00023 0 0 2.29148 -2.00687 -0.01268 -0.09954 -2.05005 -0.29924 0 0 0 0 0 0.35993 0 0 0 1.14539 0 0.83697 5.61166 0.97618 6.36016
PRO_31 -5.04085 0.69683 3.12857 -0.10712 0 0.0816 1.36561 -1.56251 -0.01053 -0.09673 -1.52647 0.37305 0 0 0 0 0 0.01904 0.03392 0.4046 0 -1.08195 0 -2.4119 6.40424 0.95087 1.62029
ALA_32 -3.19679 0.49845 2.04952 -0.02515 0.00011 0 1.18822 -1.62161 -0.0047 -0.02107 -1.18958 -0.25993 0 0 0 0 0 -0.09679 0 0 0 0.07981 0 1.8394 0.42118 0.23599 -0.10294
ALA_33 -2.63313 0.28126 1.05717 -0.02817 0.02366 0 1.1405 -1.02449 -0 -0 -0.18594 -0.62404 0 0 0 0 0 0.10127 0 0 0 0.218 0 1.8394 -0.14839 0.33937 0.35647
ALA_34 -5.19831 0.88441 2.53333 -0.02276 0 0 1.79397 -2.01271 -0 -0 -1.40663 -0.32292 0 0 -0.46611 0 0 0.31212 0 0 0 -0.48576 0 1.8394 0.12028 0.95697 -1.47471
ARG_35 -4.20868 0.19297 2.85427 -0.8707 0.19517 0.60214 1.24643 -1.55188 -0.01053 -0.09673 -1.70145 -0.16962 0 0 -0.46611 0 0 -0.02069 0.02557 1.58834 0 -0.12274 0 -1.2888 0.20132 1.11455 -2.48717
GLU_36 -3.91452 0.22646 3.91359 -0.19141 0.0373 0.27414 1.46689 -1.592 -0.00589 -0.06912 -1.91878 -0.41423 0 0 0 0 0 0.08003 0.06964 0 2.35119 0.45293 0 -2.7348 0.68205 0.65863 -0.62791
GLY_37 -1.89947 0.35628 1.0394 -0.00112 0 0 0.31614 -0.601 -0 -0 -0.21005 -0.32815 0 0 0 0 0 -0.05594 0 0 0 -0.63641 0 0.83697 1.07336 0.38213 0.27215
ASP_38 -3.21389 0.38376 3.9868 -0.17635 0.02125 0.5704 1.82649 -1.73467 -0 -0 -1.42711 -1.22629 0 0 0 0 0 -0.03261 0.10593 0 2.03668 -0.83659 0 -2.3716 1.27248 1.19995 0.38465
PRO_39 -3.39391 0.64792 1.88578 -0.20129 0.00576 0.14661 0.58026 -0.83994 -0 -0 -0.01152 -0.08998 0 0 0 0 0 -0.03189 0.02099 0.76528 0 -0.62284 0 -2.4119 0.48827 1.29914 -1.76328
ILE_40 -5.10345 0.77349 3.16604 -0.47782 0.48725 0.11325 1.94373 -1.89786 -0 -0 -1.34883 -0.1155 0 0 0 0 0 -0.03345 0.02138 0.25445 0 -0.51932 0 0.73287 -0.26517 0.54026 -1.72867
LYS_41 -2.35961 0.12831 1.77283 -0.37402 0.04572 0.17853 0.76182 -1.00548 -0 -0 -0.52917 0.12058 0 0 0 0 0 -0.07054 0.00081 1.62931 0 0.00563 0 -1.5107 -0.33841 0.38226 -1.16213
HIS_D_42 -7.1478 0.98293 4.53341 -0.62705 0.09904 0.52779 1.46685 -2.51686 -0 -0 -1.25042 -0.62455 0 0 0 0 0 -0.05696 0.00415 0 1.51405 -0.06695 0 -0.45461 -0.53842 0.36897 -3.78642
ALA_43 -3.89965 0.63159 3.33219 -0.02054 0 0 1.85868 -2.0064 -0.00015 -0.00354 -0.87888 -0.40475 0 0 0 0 0 0.01147 0 0 0 -0.54773 0 1.8394 -0.30491 0.33399 -0.05923
SER_44 -2.72731 0.33407 1.72571 -0.02581 0 0.02233 0.70562 -1.08946 -0.00471 -0.0806 -0.67663 -0.19246 0 0 0 0 0 -0.04616 0.00704 0.43419 0 -0.04978 0.60189 -0.77834 -0.3287 0.33437 -1.83475
PHE_45 -5.09904 0.39681 2.6696 -0.6677 0.06323 0.40196 1.27821 -2.0043 -0 -0 -1.47926 -0.36412 0 0 0 0 0 -0.0163 2e-05 0 1.83117 -0.05506 0 1.0402 -0.22322 0.60279 -1.62502
LEU_46 -7.85641 1.31948 4.48784 -0.52671 0.26986 0.11265 3.40553 -2.94821 -0.00045 -0.00642 -3.02623 0.36589 0 0 0 0 0 -0.01465 0.70755 0.61919 0 0.02451 0 0.18072 -0.14477 0.76894 -2.2617
GLY_47 -2.07314 0.15024 1.32699 -0.00215 0 0 0.58558 -0.83144 -0 -0 -0.32252 -0.39446 0 0 0 0 0 -0.1173 0 0 0 -1.10072 0 0.83697 0.02706 0.4653 -1.44958
ALA_48 -2.86938 0.07888 2.77651 -0.01933 0 0 2.14403 -1.54449 -0.00261 -0.00726 -1.9572 -0.37107 0 0 0 0 0 0.0233 0 0 0 -0.52369 0 1.8394 0.21897 0.15539 -0.05856
LEU_49 -4.76077 0.58075 -0.18686 -0.48768 0.22911 0.10974 0.24301 -0.94146 -0.00447 -0.01284 -0.28624 0.07583 0 0 0 0 0 -0.08321 0.07298 1.06182 0 -0.31601 0 0.18072 0.01453 0.28298 -4.22809
ALA_50 -3.20705 0.19317 2.45727 -0.02788 0.00496 0 1.70256 -1.56449 -0.01615 -0.12349 -1.99561 -0.41842 0 0 0 0 0 -0.0789 0 0 0 0.57608 0 1.8394 0.58115 0.22568 0.14827
GLY_51 -2.31556 0.18763 1.43488 -0.00028 0 0 0.35245 -0.95071 -0.00718 -0.06033 -0.63554 -0.28163 0 0 0 0 0 0.34722 0 0 0 0.76913 0 0.83697 1.00118 0.21139 0.88962
ALA_52 -3.10487 0.1392 2.50201 -0.02142 0 0 1.93348 -1.5018 -0.00728 -0.03561 -0.52857 -0.18253 0 0 0 0 0 0.15379 0 0 0 -0.01512 0 1.8394 0.32293 0.32217 1.81578
ILE_53 -3.43181 0.42543 2.32782 -0.58969 0.31906 0.20483 0.39956 -1.43707 -0.00123 -0.01409 0.20829 -0.15896 0 0 0 0 0 -0.03188 0.01014 0.48997 0 0.14873 0 0.73287 -0.11281 0.43092 -0.07993
THR_54 -5.03492 0.23272 2.84888 -0.1736 0.06858 0.13839 2.02543 -1.83462 -0.00857 -0.09644 -0.18319 -1.48355 0 0 0 0 0 0.35303 0.09031 0.71608 0 1.05811 2.40119 -1.0874 1.36462 0.41617 1.81124
GLY_55 -3.58163 0.61228 2.48612 -0.0017 0 0 0.59763 -1.60989 -0.00593 -0.03516 -0.19424 -0.3758 0 0 0 0 0 -0.12665 0 0 0 -1.30882 0 0.83697 1.56664 0.28354 -0.85665
ALA_56 -5.02614 0.70711 1.9307 -0.02318 0 0 2.19789 -2.13555 -0 -0 -1.63047 -0.23923 0 0 0 0 0 0.03225 0 0 0 0.14936 0 1.8394 0.33804 0.37285 -1.48696
LEU_57 -3.50335 0.5426 2.22835 -0.66118 0.26692 0.26587 1.537 -1.45371 -0 -0 -0.70253 -0.01074 0 0 0 0 0 -0.10031 0.08232 1.44999 0 -0.17691 0 0.18072 -0.01447 0.91604 0.84661
ILE_58 -3.41024 0.46898 1.11624 -0.51913 0.48901 0.10862 1.05698 -1.0796 -0 -0 0.74077 -0.1241 0 0 0 0 0 0.05971 0.03209 0.95827 0 -0.1493 0 0.73287 -0.2126 0.9466 1.21517
GLY_59 -1.70568 0.13303 1.97828 -9e-05 0 0 0.96652 -1.08281 -0.02876 -0.13345 -0.71375 -0.38225 0 0 0 0 0 -0.11826 0 0 0 -1.53745 0 0.83697 0.03324 0.41928 -1.33519
ALA_60 -2.86981 0.12088 2.13921 -0.02476 2e-05 0 1.68817 -1.51029 -0.02876 -0.13345 -1.43754 -0.24069 0 0 0 0 0 -0.04194 0 0 0 -0.01274 0 1.8394 -0.32429 0.18044 -0.65614
ALA_61 -2.44193 0.21105 0.27629 -0.02359 0 0 0.34973 -0.77371 -0 -0 -0.30042 -0.2062 0 0 0 0 0 0.02015 0 0 0 -0.0328 0 1.8394 -0.60938 0.09187 -1.59955
VAL_62 -6.01468 0.98062 2.47449 -0.24153 0.08621 0.04692 1.6282 -2.26976 -0.00857 -0.09644 -1.4484 -0.23441 0 0 0 0 0 0.04323 0.0246 0.4169 0 -0.79316 0 1.9342 -0.36225 0.47227 -3.36155
PHE_63 -6.51646 0.90237 1.86634 -0.60929 0.07867 0.32111 1.23165 -2.0403 -0 -0 -1.44308 0.22337 0 0 0 0 0 0.0136 2e-05 0 1.99681 -0.33809 0 1.0402 -0.31184 0.55516 -3.02975
ALA_64 -3.63911 0.45694 2.55907 -0.01274 0 0 1.62186 -1.77601 -0 -0 -2.46238 -0.39807 0 0 0 0 0 0.18804 0 0 0 0.67735 0 1.8394 2.78768 0.5163 2.35834
ALA_65 -3.22554 0.30827 1.19097 -0.01982 0 0 0.8461 -1.31154 -0 -0 -0.59763 -0.36829 0 0 0 0 0 0.33168 0 0 0 -0.20476 0 1.8394 3.04013 0.4613 2.29028
ALA_66 -3.89579 0.32494 2.83807 -0.01566 0 0 1.8611 -2.00423 -0 -0 -1.82531 -0.33578 0 0 0 0 0 0.00931 0 0 0 -0.06436 0 1.8394 0.54704 0.26123 -0.46003
SER_67 -2.6395 0.08472 1.86793 -0.0276 0 0.06485 0.93874 -1.112 -0.01268 -0.09954 -0.40099 -0.3015 0 0 0 0 0 0.00817 0.00172 0.06321 0 -0.52385 0.60101 -0.77834 0.25832 0.2335 -1.77382
ALA_68 -4.12169 0.11097 2.29704 -0.02123 0 0 2.11975 -1.81872 -0 -0 -2.31406 -0.38551 0 0 0 0 0 0.06246 0 0 0 -0.54472 0 1.8394 -0.19294 0.16244 -2.80682
LEU_69 -6.15331 0.48064 2.78101 -0.50341 0.26171 0.11506 2.17833 -2.08259 -0 -0 -2.07726 0.13851 0 0 0 0 0 0.0019 0.07786 2.90201 0 -0.20957 0 0.18072 -0.26177 0.41632 -1.75385
VAL_70 -6.14713 0.93912 1.7468 -0.24968 0.12721 0.0416 1.4969 -2.06334 -0 -0 -0.22821 -0.13636 0 0 0 0 0 0.04295 0.04931 0.68238 0 -0.24345 0 1.9342 0.26891 0.62138 -1.11741
GLY_71 -3.41828 0.30585 3.4925 -6e-05 0 0 1.96622 -1.92559 -0 -0 -0.85823 -0.40545 0 0 0 0 0 -0.08434 0 0 0 0.24154 0 0.83697 0.49089 0.39245 1.03446
LEU_72 -5.81714 0.6765 3.37018 -0.60525 0.26529 0.20183 2.22235 -2.08872 -0.01185 -0.05906 -1.78607 0.09997 0 0 0 0 0 -0.03627 0.01829 0.62157 0 0.0472 0 0.18072 0.41757 0.29832 -1.98457
THR_73 -6.51042 0.50654 5.03895 -0.1756 0.1122 0.06341 3.65106 -2.84978 -0.00315 -0.00898 -3.53069 -0.28211 0 0 0 -0.61321 0 -0.05996 0.01175 0.17669 0 -0.17831 2.29108 -1.0874 0.46453 0.39246 -2.59096
ILE_74 -6.65272 0.79743 3.02397 -0.48051 0.36171 0.1082 2.54585 -2.223 -0.01368 -0.05013 -3.01929 0.11811 0 0 0 0 0 -0.05164 0.12948 0.47702 0 -0.70352 0 0.73287 -0.23568 0.50762 -4.62791
LEU_75 -6.52382 0.58032 2.29467 -0.47366 0.32472 0.12384 2.14965 -2.03626 -0.00315 -0.00898 -1.78496 0.0046 0 0 0 0 0 -0.05147 0.55721 1.93624 0 -0.26527 0 0.18072 -0.30138 0.53334 -2.76365
THR_76 -4.86501 0.53953 3.7445 -0.11048 0.04843 0.0762 2.13025 -2.10078 -0.00641 -0.0199 -2.67045 -0.82711 0 0 -0.13173 0 0 0.03595 0.0942 0.09588 0 -0.48355 4.11749 -1.0874 -0.27693 0.5148 -1.18251
GLY_77 -2.90462 0.49865 2.81114 -0.00055 0 0 1.15931 -1.48419 -0 -0 -1.32695 -0.1928 0 0 0 0 0 -0.01101 0 0 0 -1.52711 0 0.83697 0.22667 0.43705 -1.47744
GLY_78 -1.58656 0.18697 1.44511 -0.00011 0 0 0.35273 -0.795 -0 -0 0.03669 -0.42173 0 0 0 0 0 0.07302 0 0 0 -0.88703 0 0.83697 1.25103 0.27317 0.76525
LEU_79 -3.78157 0.68452 2.73992 -0.51287 0.18594 0.14605 1.53949 -1.63102 -0 -0 -1.36393 0.01969 0 0 0 0 0 0.12937 0.02942 0.8375 0 -0.05671 0 0.18072 0.93744 0.46274 0.5467
ALA_80 -1.54182 0.11447 1.51552 -0.02388 0 0 0.57832 -0.90587 -0 -0 -0.08274 -0.37161 0 0 0 0 0 -0.09342 0 0 0 -0.38405 0 1.8394 -0.16043 0.40584 0.88973
THR_81 -1.68975 0.24333 1.25659 -0.13814 0.0971 0.08632 0.14254 -0.8176 -0.0147 -0.05042 -0.09624 -1.11679 0 0 0 0 0 -0.04366 0.01256 0.024 0 -0.3125 2.25696 -1.0874 -0.47095 0.30472 -1.41405
VAL_82 -4.20444 0.45483 2.03479 -0.2791 0.21674 0.06356 1.3956 -1.52269 -0 -0 -0.41998 -0.3269 0 0 0 0 0 0.06247 0.02246 0.21172 0 -0.75044 0 1.9342 -0.34511 0.37418 -1.07811
ALA_83 -2.7344 0.27822 0.34126 -0.02982 0.01016 0 0.17562 -0.82892 -0.0147 -0.05042 -0.16138 -0.45271 0 0 0 0 0 -0.0008 0 0 0 0.35251 0 1.8394 0.26357 0.31047 -0.70195
VAL_84 -4.81848 0.49902 3.37217 -0.2781 0.13883 0.05675 2.34751 -2.10033 -0.01631 -0.05455 -2.50923 -0.01515 0 0 0 0 0 0.02904 0.00491 0.05441 0 -0.42204 0 1.9342 0.20058 0.56777 -1.009
ILE_85 -5.23202 0.74371 0.90561 -0.47156 0.39215 0.09761 0.48305 -1.31219 -0 -0 -0.34548 -0.00707 0 0 0 0 0 0.18216 0.03419 0.33882 0 -0.76422 0 0.73287 -0.46956 1.01346 -3.67847
ALA_86 -3.81768 0.44744 3.00897 -0.02427 2e-05 0 2.63338 -1.94146 -0.01631 -0.05455 -2.01382 -0.29801 0 0 0 0 0 -0.02771 0 0 0 0.1291 0 1.8394 -0.13132 0.79307 0.52625
LEU_87 -3.33211 0.24035 0.65581 -0.43473 0.18 0.09826 0.04593 -0.91054 -0 -0 -0.02275 0.05557 0 0 0 0 0 0.04198 0.19322 1.56058 0 0.20157 0 0.18072 0.13649 0.33733 -0.77233
GLY_88 -2.62997 0.06979 2.78545 -0.00126 0 0 1.59142 -1.51569 -0 -0 -2.8381 -0.30486 0 0 0 0 0 -0.01886 0 0 0 -1.41275 0 0.83697 0.5503 0.1863 -2.70124
THR_89 -3.05258 0.31997 1.02558 -0.11193 0.05994 0.07851 0.54386 -0.94099 -0 -0 -0.46 -0.53369 0 0 0 0 0 0.03139 0.00144 0.11095 0 -0.63808 2.29068 -1.0874 0.2703 0.17339 -1.91866
ALA_90 -3.19557 0.11213 2.26094 -0.02238 0 0 1.9748 -1.55784 -0.00289 -0.06038 -2.02211 -0.39929 0 0 0 0 0 0.02132 0 0 0 -0.45844 0 1.8394 -0.19103 0.18932 -1.51201
ALA_91 -1.76963 0.10614 0.76975 -0.02398 0 0 0.36436 -0.69379 -0 -0 -0.62941 -0.24121 0 0 0 0 0 -0.01359 0 0 0 0.01135 0 1.8394 -0.14557 0.13748 -0.2887
THR_92 -6.09519 0.45861 3.71653 -0.09172 0.0556 0.05685 2.35852 -2.59438 -0.00289 -0.06038 -1.37399 -0.95771 0 0 0 0 0 0.0089 0.00164 0.28121 0 -0.76193 2.27819 -1.0874 -0.18045 0.28577 -3.70423
PHE_93 -5.4164 0.50796 1.63022 -0.62369 0.06454 0.34946 1.17594 -1.56425 -0 -0 -0.18802 0.26151 0 0 0 0 0 0.074 0.02619 0 1.93988 -0.10704 0 1.0402 0.16034 0.47628 -0.19288
ALA_94 -6.63787 1.0913 2.17815 -0.01505 0 0 0.91466 -2.55836 -0 -0 -0.87579 -0.29741 0 0 0 0 0 0.6166 0 0 0 0.02689 0 1.8394 0.68635 0.70856 -2.32257
LEU_95 -7.94929 0.56121 3.95107 -0.4823 0.25104 0.07344 2.47437 -2.75713 -0 -0 -3.29596 0.47011 0 0 0 0 0 -0.02568 0.00549 0.33377 0 0.12965 0 0.18072 0.40051 0.89692 -4.78205
GLY_96 -2.41344 0.14542 2.54758 -0.00024 0 0 1.05258 -1.30059 -0.01188 -0.13015 -0.95149 -0.25237 0 0 0 0 0 -0.07589 0 0 0 0.55014 0 0.83697 -0.06085 0.49707 0.43285
ASP_97 -3.75451 0.26172 4.1 -0.19195 0.06201 0.6151 1.85861 -1.85508 -0.01188 -0.13015 -2.01783 -1.443 0 0 0 -0.60771 0 -0.04472 0.0586 0 2.34604 -0.75427 0 -2.3716 -0.13738 0.38704 -3.63098
VAL_98 -5.6587 1.06373 2.16296 -0.31175 0.39577 0.07858 0.9991 -2.22056 -0 -0 -0.39552 -0.59073 0 0 0 0 0 0.14141 0.07091 0.10761 0 0.51661 0 1.9342 0.16784 0.98371 -0.55484
ILE_99 -7.48255 1.22651 2.40925 -0.53963 0.54154 0.11019 1.68751 -2.32867 -0 -0 -0.23917 0.02238 0 0 0 0 0 -0.05149 0.30323 0.65554 0 -0.33608 0 0.73287 0.33559 0.95451 -1.99846
SER_100 -4.71169 0.42029 3.60276 -0.03439 0.02718 0.02902 1.93467 -2.05512 -0.01189 -0.16047 -0.75027 -0.36383 0 0 -0.85095 -0.39665 0 0.04802 0.00159 0.66146 0 -0.22366 2.11585 -0.77834 -0.33215 0.70417 -1.12439
ALA_101 -2.95947 0.66197 2.1825 -0.02804 0.02049 0 1.67206 -1.52896 -0 -0 -1.62103 -0.60618 0 0 0 0 0 0.39638 0 0 0 0.13359 0 1.8394 -0.03492 0.92714 1.05492
ALA_102 -4.65573 0.82215 2.69582 -0.0306 0.01102 0 1.79043 -2.28685 -0 -0 -0.96344 -0.49526 0 0 0 0 0 0.06657 0 0 0 -0.07098 0 1.8394 0.46977 0.71572 -0.09197
SER_103 -6.27055 1.27091 5.92007 -0.04023 0.0678 0.07849 2.64868 -3.05812 -0.01078 -0.04792 -0.91377 -0.23857 0 0 0 0 0 0.03436 0.119 1.52556 0 0.08534 0.60287 -0.77834 0.40198 0.56481 1.96158
SER_104 -3.36901 0.74735 2.34597 -0.02564 0.0078 0.02713 0.55102 -1.48614 -0.00043 -0.01257 -0.87709 0.09555 0 0 0 -0.7013 0 0.14948 0.02107 0.11254 0 0.37236 0.61473 -0.77834 0.8274 0.73971 -0.63843
ALA_105 -3.82782 0.56233 3.08772 -0.02226 0 0 2.29427 -2.18364 -0 -0 -2.24497 -0.22972 0 0 0 0 0 -0.02004 0 0 0 0.05224 0 1.8394 0.59517 0.46255 0.36524
VAL_106 -6.05563 1.11032 0.97559 -0.26893 0.20291 0.05482 1.35249 -1.72905 -0.0017 -0.0066 0.09064 -0.24954 0 0 0 0 0 -0.05741 0.02668 0.35817 0 -0.74102 0 1.9342 -0.20111 0.22901 -2.97616
THR_107 -5.70178 0.90987 3.64052 -0.16231 0.0452 0.05666 2.88232 -2.2014 -0.01987 -0.14203 -1.95209 0.27053 0 0 -0.85095 -0.93904 0 0.00182 0.03421 0.07183 0 0.04658 2.29827 -1.0874 -0.38708 0.36473 -2.82142
ASN_108 -2.75695 0.12572 2.33321 -0.32511 0.09656 0.62659 0.93096 -1.25572 -0 -0 -0.19887 -1.47496 0 0 0 0 0 -0.02886 0.11929 0 2.83834 -0.12059 0 -0.93687 -0.27255 0.48293 0.18312
MET_109 -6.00252 0.94769 1.47152 -0.35539 0.08002 0.13007 0.74086 -1.41465 -0 -0 -0.17291 -0.24544 0 0 0 0 0 -0.01155 0.025 1.58455 0 0.18055 0 0.60916 -0.32592 0.44271 -2.31626
VAL_110 -7.26221 1.08858 1.2474 -0.32792 0.13206 0.07598 2.3182 -1.9885 -0 -0 -1.67296 0.13872 0 0 0 0 0 -0.00386 0.29665 1.22573 0 -0.3692 0 1.9342 -0.47748 0.53712 -3.1075
ASP_111 -6.3776 1.10623 5.21411 -0.22682 0.05699 0.79209 2.67517 -2.7621 -0.00849 -0.1209 -3.14656 -0.91913 0 0 0 -0.91082 0 -0.01583 0.06789 0 2.13391 -0.10119 0 -2.3716 -0.1255 0.63402 -4.40613
SER_112 -4.95888 0.57352 5.22668 -0.03659 0 0.08363 3.25416 -2.529 -0.02683 -0.14331 -4.10829 -0.03588 0 0 0 -0.60771 0 0.02987 7e-05 0.12791 0 -0.46529 0.67622 -0.77834 -0.02852 0.5445 -3.20208
ILE_113 -5.54142 0.97035 1.92161 -0.46542 0.33623 0.09495 1.68354 -1.54646 -0 -0 -1.81748 0.03543 0 0 0 0 0 -0.03898 0.03489 0.41511 0 -0.78035 0 0.73287 -0.38004 0.8589 -3.48626
GLY_114 -3.40607 0.54213 3.78562 -0.00016 0 0 2.99366 -1.86448 -0.02871 -0.19683 -3.31484 -0.32779 0 0 0 0 0 0.05574 0 0 0 0.89321 0 0.83697 5.47317 1.92685 7.36845
PRO_115 -2.56517 0.97197 1.70489 -0.06874 0 0.04353 0.70287 -0.73159 -0 -0 -0.12936 0.58689 0 0 0 0 0 -0.07321 0.08844 0.14561 0 -0.52105 0 -2.4119 11.7369 3.05571 12.5358
PRO_116 -2.06502 0.76968 1.06439 -0.12602 0.01952 0.07797 0.07806 -0.41174 -0 -0 -0.06911 0.52641 0 0 0 0 0 0.09722 0.0167 0.11112 0 -0.07491 0 -2.4119 6.41645 2.14549 6.1643
SER_117 -3.77585 0.28484 3.61332 -0.02768 0 0.04731 2.37729 -1.77514 -0 -0 -1.06493 -1.08636 0 0 0 -0.32393 0 0.00051 0 0.36199 0 -0.15704 0.81392 -0.77834 1.34655 0.94678 0.80325
GLY_118 -2.56695 0.16542 2.87095 -5e-05 0 0 1.85821 -1.47623 -0.00289 -0.02297 -2.22852 -0.3993 0 0 0 0 0 -0.13465 0 0 0 -1.2544 0 0.83697 0.7476 0.60291 -1.0039
THR_119 -5.82592 0.43667 4.05303 -0.12164 0.07494 0.08947 3.03839 -2.43793 -0.02769 -0.31024 -2.89306 -0.68762 0 0 0 -0.32393 0 0.09376 0.03719 0.13702 0 -0.36434 2.34111 -1.0874 -0.3614 0.38267 -3.75693
LEU_120 -7.34721 1.03879 4.01921 -0.57708 0.08353 0.15539 2.75715 -2.58774 -0.0082 -0.03028 -2.95524 0.14729 0 0 0 0 0 -0.06212 0.87171 0.74747 0 -0.20383 0 0.18072 -0.1418 0.73533 -3.1769
THR_121 -5.04282 0.33893 3.99521 -0.17188 0.08413 0.06139 2.87861 -2.29308 -0.02581 -0.25672 -2.90745 -0.28803 0 0 0 0 0 0.00834 0.01352 0.17005 0 -0.17805 2.30827 -1.0874 0.07982 0.54175 -1.77123
SER_122 -4.05219 0.45367 3.6644 -0.02338 0 0.02001 2.10429 -1.84301 -0.0082 -0.03028 -2.06052 0.15559 0 0 0 0 0 0.06232 0.00748 0.68281 0 -0.17297 0.61024 -0.77834 0.0576 0.31043 -0.84004
GLY_123 -2.8282 0.29523 2.20052 -9e-05 0 0 0.88921 -1.28407 -0.01639 -0.06147 -1.23547 -0.40245 0 0 0 0 0 0.00749 0 0 0 0.16545 0 0.83697 0.84763 0.33946 -0.24618
SER_124 -2.73507 0.8004 3.62879 -0.02494 0 0.05966 1.67799 -1.58123 -0.02829 -0.28416 -1.32005 -0.45967 0 0 0 0 0 0.05832 0.03771 0.0452 0 -0.55092 0.60059 -0.77834 1.16672 1.17509 1.4878
PRO_125 -1.04166 0.30096 0.71203 -0.12529 0.1153 0.08509 0.06236 -0.29411 -0 -0 0.45508 0.23574 0 0 0 0 0 0.08192 0.00285 1.13134 0 -0.92183 0 -2.4119 0.71322 1.20341 0.30451
ASN_126 -3.9767 0.34649 3.80421 -0.28025 0.08983 0.50201 1.95479 -1.95947 -0.02829 -0.28416 -1.77659 -0.89502 0 0 0 0 0 0.08667 0.0549 0 1.98271 -0.75805 0 -0.93687 0.7483 0.30431 -1.02117
VAL_127 -4.33473 0.18247 1.35131 -0.26404 0.12597 0.05471 0.80623 -1.36976 -0.00134 -0.00365 -0.05066 -0.31778 0 0 0 0 0 -0.05018 0.00026 0.23301 0 -0.77081 0 1.9342 0.1588 0.38468 -1.93129
PHE_128 -7.33919 0.76697 3.79783 -0.59614 0.12912 0.32081 2.83073 -2.35615 -0.00802 -0.02439 -2.81682 0.10016 0 0 0 0 0 -0.05451 0.04505 0 2.47116 -0.16216 0 1.0402 -0.24301 0.64749 -1.45088
ILE_129 -4.77045 0.43081 3.04865 -0.46509 0.31391 0.09814 1.40547 -1.77673 -0.01181 -0.09782 -1.69327 -0.02949 0 0 -1.19399 0 0 -0.04205 0.01849 0.35643 0 -0.76011 0 0.73287 -0.2755 0.60338 -4.10817
GLU_130 -2.97717 0.25341 2.5391 -0.23515 0.05029 0.38741 1.41292 -1.34494 -0.00802 -0.02439 -0.64621 -0.45431 0 0 0 0 0 -0.00941 0.01108 0 2.68819 0.02022 0 -2.7348 -0.2952 0.39658 -0.9704
GLY_131 -3.28644 0.48138 2.34282 -5e-05 0 0 0.89001 -1.30532 -0.00289 -0.02297 -0.18053 -0.38559 0 0 0 0 0 -0.16944 0 0 0 -1.41864 0 0.83697 -0.60188 0.50101 -2.32157
GLN_132 -6.38671 1.30122 5.71821 -0.54891 0.13394 0.51589 2.62361 -2.7665 -0.02131 -0.19781 -2.68849 -0.28244 0 0 -1.30633 0 0 -0.09303 0.01182 0 4.05966 0.44226 0 -0.18838 5.13826 3.07246 8.53743
PRO_133 -3.64225 1.05781 1.89484 -0.18691 0.00194 0.13163 1.06539 -0.9034 -0.01312 -0.06592 -0.641 0.02213 0 0 0 0 0 -0.00245 0.01266 1.0627 0 -0.96054 0 -2.4119 5.26856 3.04948 4.73967
ALA_134 -2.49814 0.41269 1.15289 -0.02213 0 0 1.30934 -0.96516 -0 -0 -1.13376 -0.34614 0 0 -0.91791 0 0 -0.00677 0 0 0 -0.50143 0 1.8394 -0.42212 0.51375 -1.58549
ALA_135 -2.47541 0.28971 0.6349 -0.02413 0.0002 0 0.25991 -0.74933 -0 -0 -0.05347 -0.39985 0 0 0 0 0 0.23375 0 0 0 -0.41097 0 1.8394 0.08795 0.56024 -0.20709
ARG_136 -9.82992 0.9812 8.80116 -0.60811 0.04202 0.36505 1.97812 -4.05478 -0.01692 -0.13199 -0.62285 -0.14521 0 0 0 0 0 0.09264 1.1209 2.89977 0 -0.10236 0 -1.2888 0.24625 0.97859 0.70477
ALA_137 -4.78869 0.31003 1.57834 -0.02783 0.00948 0 1.57287 -1.71692 -0 -0 -2.17002 -0.42046 0 0 -1.51524 0 0 -0.07121 0 0 0 0.08472 0 1.8394 -0.14849 0.85092 -4.61312
THR_138 -6.99798 0.68506 4.54809 -0.11504 0.06613 0.0686 2.903 -2.77116 -0.00343 -0.05167 -1.78191 -0.91028 0 0 -1.10202 -0.35166 0 0.52284 0.00215 0.1148 0 -0.59353 2.29453 -1.0874 -0.4488 1.04083 -3.96884
THR_139 -6.71288 0.43161 4.37886 -0.1843 0.22263 0.13474 1.89817 -2.49789 -0 -0 -0.7482 -0.84537 0 0 0 0 0 0.27854 0.47271 0.45401 0 0.43824 2.28744 -1.0874 1.70065 2.3093 2.93086
ASP_140 -6.18409 1.31797 7.78373 -0.10248 0.01418 0.31001 2.97731 -3.41034 -0.00343 -0.05167 -2.29086 -1.29544 0 0 -0.76853 0 0 0.34551 0.1036 0 2.45422 -0.18002 0 -2.3716 1.91603 2.069 2.63312
ILE_141 -4.29688 0.41423 1.99547 -0.49184 0.45626 0.10564 1.0995 -1.47445 -0 -0 -1.54935 0.29289 0 0 -0.76853 0 0 -0.05842 0.00236 0.35498 0 -0.42227 0 0.73287 -0.15264 1.04228 -2.71791
ALA_142 -3.4676 0.2154 1.3002 -0.0235 0 0 1.127 -1.24881 -0.01142 -0.06985 0.14781 -0.16639 0 0 0 0 0 0.18043 0 0 0 -0.03495 0 1.8394 -0.38734 0.69915 0.09953
VAL_143 -4.00621 0.54435 1.90455 -0.36064 0.32303 0.0855 1.688 -1.46463 -0 -0 -0.54777 0.11039 0 0 0 0 0 -0.03666 4e-05 1.01358 0 0.36392 0 1.9342 -0.29731 0.39561 1.64996
CYS_144 -5.03903 0.62526 1.10489 -0.05719 0.00903 0.02231 1.26319 -1.18078 -0 -0 -0.50894 -0.49035 0 0 -0.59182 0 0 -0.0381 0.04587 0.53299 0 0.23016 0 3.6196 -0.06129 0.39858 -0.11562
SER_145 -2.9416 0.35785 2.36672 -0.02769 0.00446 0.02585 1.07872 -1.30124 -0 -0 -0.21974 -0.14229 0 0 0 0 0 0.06124 0.00066 0.82758 0 -0.28925 0.61102 -0.77834 -0.28281 0.33289 -0.31596
LYS_146 -6.14091 1.0961 4.27017 -0.50542 0.21048 0.28855 1.86239 -1.97317 -0.00743 -0.04559 -0.77814 0.1418 0 0 0 0 0 0.18495 0.11154 1.74815 0 -0.07213 0 -1.5107 -0.32881 1.84666 0.39847
HIS_D_147 -4.40167 1.23114 3.48814 -0.40824 0.08385 0.55414 1.10887 -1.73629 -0 -0 0.41709 -0.39532 0 0 0 0 0 -0.02954 0.07484 0 1.5867 -0.37199 0 -0.45461 5.84491 3.5425 10.1345
PRO_148 -5.08455 0.73116 2.42681 -0.09394 0.00086 0.05873 0.56697 -1.10222 -0 -0 0.0745 0.71852 0 0 0 0 0 -0.0446 0.01733 0.35675 0 0.01458 0 -2.4119 5.79614 1.93952 3.96467
ALA_149 -4.18634 0.80746 1.29751 -0.02454 0 0 0.62707 -1.41169 -0 -0 0.57078 -0.22812 0 0 0 0 0 0.12463 0 0 0 0.04846 0 1.8394 -0.00889 0.75497 0.2107
PRO_150 -6.01759 0.92294 3.80457 -0.20234 0.00563 0.14928 2.31077 -1.80879 -0.01382 -0.08942 -2.44701 -0.03859 0 0 0 0 0 -0.01203 0.00606 0.46621 0 -0.92337 0 -2.4119 -0.20029 1.34786 -5.15184
PRO_151 -6.42944 1.01452 3.56699 -0.05978 1e-05 0.03933 1.79195 -2.03375 -0 -0 -1.10326 0.56893 0 0 0 0 0 -0.0476 0.19629 0.04864 0 -0.58309 0 -2.4119 0.7209 1.22634 -3.49492
LEU_152 -6.38909 0.49838 4.19211 -0.71445 0.2877 0.3095 1.70459 -2.40651 -0 -0 -0.78044 0.03348 0 0 -0.35473 0 0 0.03316 0.06575 0.67928 0 -0.09751 0 0.18072 1.08458 0.82952 -0.84396
ILE_153 -7.1965 1.03808 3.49505 -0.50266 0.39756 0.09946 1.98784 -2.31451 -0 -0 -0.36829 -0.15801 0 0 0 0 0 -0.03455 0.05603 0.66974 0 -0.55148 0 0.73287 0.20426 0.68768 -1.75743
ALA_154 -4.63922 0.49695 3.00767 -0.02408 0 0 2.05902 -2.16251 -0 -0 -1.20313 -0.35916 0 0 0 0 0 -0.04713 0 0 0 -0.36346 0 1.8394 -0.27848 0.54551 -1.12861
GLN_155 -6.00894 0.5521 4.51709 -0.64327 0.11341 0.65341 2.16651 -2.56738 -0.01675 -0.10892 -2.16184 -0.67083 0 0 -0.35473 0 0 -0.02034 0.08023 0 2.49722 0.02111 0 -0.18838 -0.24182 0.42092 -1.96119
GLY_156 -2.07471 0.2783 2.40701 -5e-05 0 0 0.88052 -1.23096 -0 -0 0.12646 -0.40811 0 0 0 0 0 -0.19271 0 0 0 -1.43482 0 0.83697 -0.47622 0.26155 -1.02676
SER_157 -2.2739 0.26583 3.16455 -0.03064 1e-05 0.05194 1.46739 -1.44736 -0.00152 -0.00824 -1.29434 -0.85302 0 0 0 0 0 -0.07351 0.00075 0.60346 0 0.19641 0.63089 -0.77834 -0.71341 0.08578 -1.00726
GLU_158 -2.35565 0.20758 2.14245 -0.20522 0.02712 0.30312 0.46304 -1.03925 -0.00152 -0.00824 -0.08536 -0.49269 0 0 0 0 0 0.02339 0.00053 0 3.04099 0.07596 0 -2.7348 -0.1597 0.18255 -0.6157
THR_159 -2.79075 0.17302 2.42503 -0.11447 0.0639 0.07774 0.95846 -1.29721 -0.00631 -0.04259 -1.30737 -0.5704 0 0 -0.59182 0 0 0.00231 0.00152 0.08807 0 -0.18625 2.33829 -1.0874 -0.19189 0.31886 -1.73928
VAL_160 -2.0035 0.23544 1.06695 -0.27258 0.14418 0.05928 0.2266 -0.81467 -0.0102 -0.03541 0.24852 -0.44205 0 0 0 0 0 -0.08486 0.00161 0.21779 0 -0.64877 0 1.9342 -0.32065 0.36951 -0.12861
LEU_161 -5.39909 0.63848 0.79238 -0.45976 0.2098 0.09491 0.81563 -1.31398 -0 -0 -0.32471 0.07566 0 0 0 0 0 0.01816 0.16743 0.66686 0 -0.28379 0 0.18072 -0.25129 0.74868 -3.62391
ILE_162 -6.41368 1.459 1.76734 -0.74476 0.54972 0.27532 1.25913 -1.6388 -0.0102 -0.03541 0.44888 0.11513 0 0 0 0 0 -0.17459 0.00654 1.09629 0 0.47564 0 0.73287 0.04869 1.05119 0.26828
ASN_163 -4.82769 0.51457 3.93119 -0.34893 0.00886 0.6809 2.04075 -1.95739 -0 -0 -0.60309 -0.19266 0 0 -0.90939 -0.47733 0 -0.03275 0.00395 0 2.59011 0.25494 0 -0.93687 0.29577 0.64605 0.68099
GLY_164 -1.31434 0.30582 1.78607 -6e-05 0 0 0.59549 -0.84384 -0.02188 -0.1584 -0.61286 -0.37991 0 0 0 0 0 -0.15605 0 0 0 -1.51165 0 0.83697 -0.3125 0.2821 -1.50502
SER_165 -2.74429 0.4758 3.10641 -0.03432 0 0.07848 1.29073 -1.31489 -0 -0 -0.04582 -0.0303 0 0 -0.90939 0 0 0.03851 0.00542 0.37303 0 -0.30886 0.61747 -0.77834 -0.29489 0.69904 0.2238
PRO_166 -3.18219 0.6765 2.74608 -0.202 0.00687 0.1462 1.66648 -1.2651 -0 -0 -0.64501 0.03203 0 0 0 0 0 0.02371 0.00306 0.30983 0 -0.72044 0 -2.4119 0.10178 0.79701 -1.91709
ALA_167 -2.37093 0.34908 2.10206 -0.02408 3e-05 0 1.27745 -1.22954 -0 -0 -0.54559 -0.37333 0 0 0 0 0 -0.15602 0 0 0 -0.26803 0 1.8394 0.11429 0.37155 1.08632
ALA_168 -1.97662 0.33231 1.67431 -0.02492 0.00026 0 0.81989 -0.94178 -0 -0 0.41638 -0.39781 0 0 0 0 0 -0.13697 0 0 0 -0.24086 0 1.8394 -0.10081 0.23569 1.49849
ARG_169 -3.13541 0.35156 2.83814 -0.63633 0.10222 0.44231 1.0476 -1.25534 -0.03513 -0.2014 -1.29752 0.07619 0 0 0 0 0 0.01544 0.00658 2.04799 0 -0.15186 0 -1.2888 -0.42467 0.17593 -1.32252
VAL_170 -4.82381 0.55092 2.16573 -0.28896 0.2339 0.06654 1.67275 -1.87413 -0 -0 -0.49139 -0.3208 0 0 0 0 0 0.01957 0.00116 0.18258 0 -0.65577 0 1.9342 -0.3427 0.29803 -1.67218
ASP_171 -3.30611 0.43344 3.45694 -0.10363 0.00497 0.30379 1.88075 -1.74587 -0.05018 -0.24835 -2.76644 -1.09873 0 0 -0.82921 0 0 0.02024 0.0024 0 2.33022 -0.32454 0 -2.3716 -0.33614 0.3817 -4.36637
ASP_172 -3.14382 0.63052 5.60918 -0.16976 0.11614 0.54015 2.50278 -2.23077 -0.0079 -0.06975 -5.19784 -1.50092 0 0 -1.11762 -0.6284 0 -0.0284 0.20766 0 3.6995 -0.16852 0 -2.3716 -0.35426 1.04928 -2.63434
LYS_173 -3.75913 0.50247 4.36191 -0.59504 0.09971 0.60742 1.91847 -1.77064 -0 -0 -3.39911 -0.02037 0 0 -0.28841 -0.6284 0 -0.04425 0.25562 1.566 0 0.10671 0 -1.5107 -0.10692 1.27792 -1.42673
LEU_174 -4.49452 0.57905 2.4785 -0.53962 0.2868 0.15983 1.34043 -1.75078 -0 -0 -0.85511 -0.03068 0 0 0 0 0 -0.0201 0.02346 2.60094 0 -0.14814 0 0.18072 -0.12202 0.59062 0.27938
ALA_175 -1.77829 0.24087 1.288 -0.02521 7e-05 0 0.36759 -0.92558 -0.03062 -0.15412 0.34996 -0.23482 0 0 0 0 0 -0.06169 0 0 0 -0.05784 0 1.8394 -0.69293 0.2769 0.40168
CYS_176 -3.99034 0.37425 1.55071 -0.17809 0.09402 0.08221 0.42448 -0.98016 -0 -0 -0.56301 -1.35685 0 0 0 0 0 -0.00188 0.00713 1.56808 0 0.29524 0 3.6196 -0.74532 0.35099 0.55105
GLY_177 -3.42373 0.55478 3.3951 -0.00029 0 0 2.53361 -1.8349 -0.00179 -0.00584 -3.29357 -0.25476 0 0 0 0 0 -0.06266 0 0 0 0.53247 0 0.83697 -0.07346 0.35665 -0.7414
ALA_178 -3.31336 0.26458 1.92554 -0.02782 0.00472 0 1.08276 -1.38962 -0.00023 -0.0007 -0.48717 -0.432 0 0 0 0 0 -0.03519 0 0 0 0.58059 0 1.8394 0.86801 0.16736 1.04687
THR_179 -5.90253 1.07251 4.72424 -0.19683 0.24519 0.08496 3.58507 -2.57218 -0.014 -0.05739 -3.31057 -0.30451 0 0 -0.74558 0 0 -0.08397 0.05389 0.11239 0 0.32485 2.37181 -1.0874 0.85447 0.5814 -0.26419
ILE_180 -4.91233 0.38489 0.99789 -0.56015 0.32394 0.13321 0.6746 -1.18128 -0 -0 -0.7911 -0.09165 0 0 0 0 0 0.01646 0.06131 1.64059 0 -0.59164 0 0.73287 0.04622 0.84177 -2.27441
LYS_181 -4.07323 0.37902 4.44814 -0.30361 0.02212 0.11813 2.06957 -1.92298 -0.0381 -0.19251 -2.19246 0.18984 0 0 0 0 0 0.20174 0.1527 2.19156 0 -0.04337 0 -1.5107 -0.30458 0.63887 -0.16986
SER_182 -1.74714 0.29906 1.28194 -0.02821 0.00018 0.04335 0.45459 -0.74997 -0 -0 0.47976 -0.93858 0 0 0 0 0 -0.04296 0.00296 0.18297 0 -0.1159 0.60169 -0.77834 -0.45481 0.6103 -0.89911
GLY_183 -1.68177 0.34071 2.08423 -5e-05 0 0 0.66372 -0.98407 -0 -0 0.55521 -0.39737 0 0 0 0 0 -0.12899 0 0 0 0.35584 0 0.83697 -0.32474 0.49281 1.8125
ALA_184 -2.7204 0.21251 2.0413 -0.02736 0.01688 0 1.24929 -1.31782 -0 -0 -1.0007 -0.56376 0 0 0 0 0 0.06529 0 0 0 0.23034 0 1.8394 0.304 0.47979 0.80876
LYS_185 -5.03154 0.8599 5.95205 -0.5397 0.31173 0.35218 2.0366 -2.4969 -0 -0 -3.70248 -0.03516 0 0 0 0 0 0.21455 0.17785 1.8669 0 -0.09899 0 -1.5107 0.14385 0.56703 -0.93282
THR_186 -5.0056 0.46525 3.32465 -0.18101 0.10955 0.07141 1.56605 -1.91085 -0.02589 -0.14096 -0.87176 -0.43904 0 0 0 0 0 0.02214 0.04118 0.301 0 0.2092 2.34632 -1.0874 0.11864 0.41965 -0.66748
VAL_187 -7.6573 1.24957 1.81812 -0.26519 0.13937 0.05764 2.73871 -2.29239 -0 -0 -2.17104 -0.31526 0 0 0 0 0 0.19117 0.03147 0.31074 0 -0.49097 0 1.9342 0.23724 0.49582 -3.98809
PHE_188 -8.30287 0.92739 2.33126 -0.47015 0.01159 0.18309 2.52091 -2.32833 -0.01611 -0.05692 -3.29903 0.04878 0 0 0 0 0 -0.00345 0.0112 0 1.88888 -0.31794 0 1.0402 -0.25587 1.21862 -4.86876
ILE_189 -9.29164 1.40149 3.2583 -0.61813 0.52853 0.1119 3.22816 -2.73088 -0.01879 -0.15291 -2.44896 0.30083 0 0 0 0 0 -0.02988 0.02597 0.99079 0 -0.7873 0 0.73287 -0.42502 1.37155 -4.55314
GLY_190 -3.84903 0.11152 2.8401 -0.0002 0 0 1.7227 -1.66709 -0.01771 -0.07546 -2.55636 -0.39621 0 0 0 0 0 0.2379 0 0 0 0.8883 0 0.83697 0.79183 0.69494 -0.4378
SER_191 -4.43614 0.28248 4.37376 -0.02426 0 0.04219 2.43739 -2.08801 -0.03409 -0.31791 -2.26576 -1.20239 0 0 0 -0.47733 0 0.0136 0.00282 1.60437 0 -0.46287 0.70607 -0.77834 0.92134 0.42627 -1.27681
GLY_192 -1.61819 0.54845 1.29045 -0.00181 0 0 0.39973 -0.70883 -0.01529 -0.16499 1.05235 -0.38192 0 0 0 0 0 0.00381 0 0 0 -1.54389 0 0.83697 0.37795 0.79924 0.87401
GLN_193 -3.60466 0.63136 3.33906 -0.66413 0.0925 0.71957 1.27202 -1.54376 -0 -0 -0.33001 -0.68865 0 0 0 -0.99044 0 0.41647 0.00151 0 2.25362 0.18355 0 -0.18838 0.6314 1.14096 2.67198
GLY_194 -3.92212 0.78752 2.72672 -4e-05 0 0 0.92491 -1.72049 -0.01601 -0.08142 -0.73047 -0.32248 0 0 0 0 0 -0.18002 0 0 0 -1.09274 0 0.83697 -0.20455 2.05419 -0.94003
THR_195 -5.91551 0.41354 4.35764 -0.2003 0.14904 0.07242 2.85396 -2.43735 -0.00829 -0.05556 -1.91473 -1.13139 0 0 0 0 0 0.06042 0.01363 0.88731 0 -0.54422 2.29115 -1.0874 -0.32434 1.9562 -0.5638
TYR_196 -7.76188 0.4506 2.69498 -0.68297 0.05967 0.37146 2.23627 -2.13553 -0.00186 -0.05841 -2.37822 -0.20401 0 0 -0.63734 -0.73983 0 -0.02305 0.00403 0 2.42153 -0.16436 0.13485 1.2797 0.39676 0.81153 -3.92609
LEU_197 -7.66561 1.0981 2.99804 -0.47555 0.14357 0.09963 2.25613 -2.26444 -0.00053 -0.00175 -2.74319 0.20353 0 0 0 0 0 -0.03237 0.116 0.64974 0 -0.34611 0 0.18072 0.23989 0.68356 -4.86065
ALA_198 -5.13185 0.54151 1.0489 -0.02526 9e-05 0 1.13694 -1.6275 -0.02277 -0.15149 -0.49429 -0.22955 0 0 0 0 0 -0.02354 0 0 0 0.06124 0 1.8394 -0.21956 0.54958 -2.74814
VAL_199 -6.10079 0.73539 1.53617 -0.29942 0.2716 0.06751 1.42275 -1.67438 -0 -0 -0.47087 -0.27159 0 0 0 0 0 0.61413 1e-05 0.10884 0 -0.48285 0 1.9342 0.07804 0.76438 -1.76688
ALA_200 -5.26028 1.10322 2.80919 -0.02249 0 0 2.30391 -2.26569 -0.00556 -0.05829 -0.86294 -0.1073 0 0 0 0 0 0.07356 0 0 0 0.03451 0 1.8394 0.23012 1.49823 1.30959
ASP_201 -2.86219 0.2514 3.87489 -0.11771 0.00543 0.36282 1.6737 -1.57947 -0 -0 -2.25224 -0.77796 0 0 0 0 0 -0.09931 0.12334 0 1.80422 0.03278 0 -2.3716 0.24062 1.48989 -0.20139
GLU_202 -3.30344 0.27269 4.12805 -0.23921 0.05584 0.36753 0.9047 -1.69823 -0.01943 -0.15082 -1.4788 -0.59181 0 0 0 0 0 0.02433 0.07842 0 2.94492 -0.08805 0 -2.7348 -0.03932 0.7813 -0.78615
PHE_203 -8.7928 1.21044 3.52155 -0.63682 0.04681 0.2908 2.66868 -2.68171 -0.00204 -0.01019 -2.65589 0.28003 0 0 -0.19152 0 0 0.02416 0.02264 0 2.07225 -0.26444 0 1.0402 -0.369 0.43958 -3.98728
SER_204 -4.5274 0.32592 6.55199 -0.03103 0 0.07182 3.44423 -2.81466 -0.00784 -0.05284 -3.28657 -0.4235 0 0 -1.71539 0 0 0.05173 0.07965 0.13417 0 -0.48515 0.65746 -0.77834 -0.39265 0.40102 -2.79738
ALA_205 -3.21506 0.21548 3.11582 -0.02299 0 0 1.38648 -1.76115 -0 -0 -0.93128 -0.37671 0 0 0 0 0 0.02801 0 0 0 -0.38164 0 1.8394 -0.47921 0.28451 -0.29834
TRP_206 -6.5176 0.8183 3.17182 -1.18202 0.34386 0.36577 1.93453 -2.35241 -0 -0 -1.56282 -0.58448 0 0 0 0 0 0.16096 0.78653 0 1.62089 -0.00556 0 1.6906 -0.33267 0.49979 -1.14451
GLU_207 -5.95588 0.61613 6.33951 -0.19777 0.0207 0.27719 3.23148 -2.95654 -0.0422 -0.30231 -2.38073 -0.51371 0 0 -1.71539 0 0 -0.02401 0.09067 0 3.65362 -0.25864 0 -2.7348 -0.33878 0.55575 -2.63573
ARG_208 -7.61994 0.47554 7.34918 -0.76791 0.04613 0.49401 2.28813 -3.61726 -0.00352 -0.0481 -2.46089 0.31594 0 0 -0.19152 0 0 0.03327 0.55294 1.58284 0 -0.02681 0 -1.2888 -0.26764 0.57279 -2.58162
ALA_209 -3.27806 0.40985 2.10093 -0.02351 0 0 1.25965 -1.56057 -0.00784 -0.05284 -0.88721 -0.35487 0 0 0 0 0 -0.04031 0 0 0 -0.31254 0 1.8394 -0.33564 0.82925 -0.41431
ILE_210 -6.0995 0.78141 2.08904 -0.6296 0.53506 0.1411 1.77673 -2.07646 -0 -0 -1.25292 -0.33716 0 0 0 0 0 0.47907 0.0567 0.28068 0 0.44253 0 0.73287 5.2326 1.05383 3.20597
LEU_211 -4.53668 0.59422 1.65267 -0.49198 0.13718 0.09489 0.89342 -1.35834 -0 -0 -0.77679 0.28869 0 0 0 0 0 -0.02723 0.00036 0.70865 0 -0.13706 0 0.18072 5.27483 0.96281 3.46037
ILE_212 -3.46518 0.95406 0.43753 -0.5431 0.39443 0.14792 0.3797 -0.83054 -0 -0 0.86583 -0.15808 0 0 0 0 0 0.09501 0.06486 0.46881 0 -0.19847 0 0.73287 -0.35838 0.9873 -0.02542
ALA_213 -3.06102 0.8323 -0.49838 -0.02316 0 0 0.17735 -0.60122 -0 -0 0.48992 -0.33382 0 0 0 0 0 0.16587 0 0 0 -0.41112 0 1.8394 -0.02663 1.23868 -0.21182
VAL_214 -5.79159 0.83356 3.07366 -0.31632 0.17581 0.06387 2.61006 -2.14334 -0 -0 -1.63131 -0.32048 0 0 0 0 0 0.29885 0.00154 0.03319 0 -0.48244 0 1.9342 0.02349 1.51386 -0.1234
GLU_215 -5.8906 0.5719 5.81237 -0.48376 0.10508 0.96326 2.57428 -2.6821 -0.0441 -0.25447 -3.38295 -0.459 0 0 0 -0.74712 0 0.05211 0.01248 0 3.58833 -0.33487 0 -2.7348 -0.3678 1.37429 -2.32747
PHE_216 -8.54863 1.04614 4.80989 -0.56375 0.02338 0.25933 2.35357 -3.09093 -0 -0 0.26437 -0.14639 0 0 0 0 0 -0.07377 0.00982 0 2.43753 0.21203 0 1.0402 -0.35935 0.86419 0.53766
LEU_217 -7.12252 0.82821 2.41912 -0.49341 0.20372 0.15401 2.47569 -2.10137 -0 -0 -1.18871 0.01644 0 0 0 0 0 -0.05301 0.06032 0.46738 0 0.2517 0 0.18072 -0.00379 0.79146 -3.11403
VAL_218 -6.93354 1.08877 4.43655 -0.31044 0.38848 0.0799 2.77066 -2.63327 -0.0177 -0.09859 -2.55729 -0.62723 0 0 0 0 0 0.09232 0.00971 0.11924 0 -0.21038 0 1.9342 0.16548 1.4696 -0.83353
PRO_219 -4.92274 1.27388 3.32142 -0.07063 0 0.04596 1.32564 -1.48558 -0 -0 -1.19686 0.57582 0 0 0 0 0 1.20744 0.18883 0.75116 0 0.45235 0 -2.4119 6.14832 3.06858 8.27169
PRO_220 -3.76301 1.02986 2.00122 -0.06817 0 0.04297 0.97181 -1.04234 -0 -0 -1.20216 0.60014 0 0 0 0 0 -0.16022 0.17078 0.2328 0 -0.0358 0 -2.4119 5.97686 2.30884 4.65168
SER_221 -5.62687 0.78626 5.73572 -0.02262 0 0.0214 3.52486 -2.85333 -0.01471 -0.08313 -3.14203 -0.24103 0 0 0 -0.74712 0 -0.0232 0.00569 0.41401 0 0.35368 0.63078 -0.77834 0.26428 0.83386 -0.96183
ARG_222 -9.34371 0.62355 9.27961 -0.69835 0.09955 0.45043 3.44242 -4.23671 -0.02641 -0.15588 -3.02284 0.25397 0 0 0 -0.99044 0 0.16054 0.09454 1.4821 0 -0.14863 0 -1.2888 0.11864 0.91306 -2.99335
GLY_223 -3.0217 0.26655 3.98865 -5e-05 0 0 1.85272 -1.96632 -0 -0 -1.97958 -0.39247 0 0 0 0 0 -0.0894 0 0 0 0.11843 0 0.83697 0.45796 0.48935 0.56111
ALA_224 -3.94893 0.17959 4.16723 -0.02328 0 0 2.50663 -2.31788 -0 -0 -2.24587 -0.34381 0 0 0 0 0 -0.06052 0 0 0 -0.33418 0 1.8394 0.3475 0.18737 -0.04675
LEU_225 -6.69553 0.70135 4.22749 -0.48366 0.1974 0.11356 2.47017 -2.63321 -0 -0 -2.90712 0.22196 0 0 0 0 0 0.20529 0.21322 0.42567 0 -0.26028 0 0.18072 -0.39738 0.34573 -4.07462
LYS_226 -3.92787 0.16485 5.02077 -0.29558 0.02597 0.12774 2.21675 -2.27927 -0.01471 -0.08313 -1.74344 -0.03293 0 0 0 0 0 0.03619 0.01233 1.74137 0 0.00036 0 -1.5107 -0.33128 0.32255 -0.55003
GLY_227 -3.60263 0.23801 4.46595 -5e-05 0 0 2.26835 -2.18946 -0 -0 -2.15706 -0.4133 0 0 0 0 0 -0.0776 0 0 0 0.24785 0 0.83697 0.32428 0.15354 0.09485
LEU_228 -6.87081 0.69283 4.79351 -0.47739 0.17756 0.10492 2.92718 -2.9026 -0 -0 -2.48054 0.24438 0 0 0 0 0 -0.02827 0.06965 0.38775 0 -0.26238 0 0.18072 0.39192 0.31472 -2.73685
GLY_229 -3.12613 0.17738 3.83247 -4e-05 0 0 1.55421 -1.95065 -0 -0 -1.58488 -0.42947 0 0 0 0 0 0.01142 0 0 0 0.44477 0 0.83697 0.07307 0.35241 0.19152
LYS_230 -4.0225 0.30419 4.96708 -0.29797 0.02914 0.13192 2.49098 -2.32614 -0 -0 -2.74813 -0.02442 0 0 0 0 0 -0.00808 0.01215 1.88735 0 -0.0895 0 -1.5107 0.16296 0.18864 -0.85303
LEU_231 -6.08954 0.55431 5.10036 -0.49333 0.20897 0.1154 2.68052 -2.63106 -0.00697 -0.04903 -1.99354 0.23603 0 0 0 0 0 -0.05058 0.02156 0.27542 0 -0.29332 0 0.18072 -0.24573 0.34237 -2.13745
PHE_232 -7.70547 0.80342 2.4391 -0.56368 0.36409 0.27951 1.7155 -2.21029 -0 -0 -1.66133 -0.38671 0 0 0 0 0 -0.04819 0.04309 0 3.67974 0.25177 0 1.0402 -0.10146 0.46731 -1.5934
THR_233 -2.88287 0.32497 3.26113 -0.13205 0.05636 0.07183 1.7669 -1.61797 -0 -0 -2.2614 -0.25484 0 0 0 0 0 -0.04847 0.07257 0.09013 0 -0.29862 4.12207 -1.0874 -0.17396 0.31111 1.31948
LYS_234 -4.82066 0.70719 5.32388 -0.37806 0.03721 0.19395 2.89041 -2.277 -0.02051 -0.11953 -1.23736 0.036 0 0 0 0 0 -0.06077 0.01609 1.79155 0 0.09569 0 -1.5107 -0.21797 0.8645 1.31393
PRO_235 -2.39174 0.38349 1.39303 -0.08788 0.00017 0.05494 0.48445 -0.6239 -0 -0 0.34066 0.68331 0 0 0 0 0 -0.13179 0.00863 0.52717 0 -0.34199 0 -2.4119 -0.19855 0.92776 -1.38413
GLY_236 -1.79567 0.23729 1.79807 -6e-05 0 0 0.62226 -0.84498 -0 -0 0.23728 -0.38208 0 0 0 0 0 -0.11243 0 0 0 0.38895 0 0.83697 -0.24481 0.20036 0.94115
GLN_237 -6.50581 0.59283 5.66325 -0.56783 0.04973 0.34972 2.54641 -2.56925 -0.03124 -0.20043 -1.54982 -0.35928 0 0 0 0 0 0.0362 0.01841 0 3.15507 0.03301 0 -0.18838 -0.11472 0.33748 0.69534
GLY_238 -1.88488 0.31239 2.39392 -4e-05 0 0 1.21679 -1.19465 -0 -0 -0.70748 -0.40715 0 0 0 0 0 -0.23256 0 0 0 0.3712 0 0.83697 0.14598 0.47952 1.33001
ILE_239 -8.25488 1.53885 2.83627 -0.68598 0.64774 0.25022 2.42225 -2.33713 -0.00376 -0.03522 -2.05183 0.03797 0 0 0 0 0 -0.10808 0.28202 0.96183 0 0.39544 0 0.73287 0.18765 0.54366 -2.64013
GLN_240 -5.87976 0.65584 5.41574 -0.6006 0.08039 0.62149 2.64103 -2.7255 -0 -0 -2.2432 -0.31963 0 0 0 0 0 -0.07119 0.01107 0 3.11259 -0.20348 0 -0.18838 -0.27759 0.48171 0.51053
GLY_241 -1.84587 0.26987 2.31424 -6e-05 0 0 0.90291 -1.20578 -0.00376 -0.03187 -0.99297 -0.40473 0 0 0 0 0 -0.10277 0 0 0 0.23729 0 0.83697 -0.22132 0.24649 -0.00137
VAL_242 -3.81117 0.43075 2.74974 -0.29546 0.20182 0.06844 1.4079 -1.69216 -0 -0 -0.23077 -0.44544 0 0 0 0 0 -0.01169 0.01283 0.3335 0 -0.44745 0 1.9342 0.0719 0.22831 0.50524
LEU_243 -4.67282 0.35054 2.20184 -0.47252 0.13838 0.10862 1.13153 -1.39977 -0 -0 -0.79617 0.22938 0 0 0 0 0 -0.01153 0.11474 0.28902 0 -0.27949 0 0.18072 -0.09284 0.34498 -2.6354
LYS_244 -1.92791 0.12256 2.61788 -0.46894 0.09137 0.32394 0.72834 -1.17785 -0.00376 -0.03522 -0.08238 -0.2998 0 0 0 0 0 -0.01697 0.00518 2.23946 0 0.01735 0 -1.5107 -0.06399 0.28505 0.84359
GLY_245 -0.58262 0.04618 0.67773 -0.00044 0 0 0.01875 -0.32602 -0 -0 0.0926 -0.19938 0 0 0 0 0 -0.05806 0 0 0 -1.52779 0 0.83697 0.23731 0.09624 -0.68853
ALA_246 -1.9062 0.33851 1.2573 -0.02269 0 0 0.83882 -0.96065 -0 -0 -0.22006 -0.4104 0 0 0 0 0 0.04034 0 0 0 -0.56209 0 1.8394 0.11208 0.15528 0.49962
LYS_247 -1.21595 0.13374 1.09286 -0.41789 0.06497 0.22058 0.36876 -0.59894 -0 -0 0.55157 0.08728 0 0 0 0 0 -0.08503 0.00559 1.45435 0 -0.02539 0 -1.5107 -0.30987 0.25904 0.07496
ALA_248 -1.91384 0.3758 1.48507 -0.02799 0.00613 0 0.73963 -1.00568 -0 -0 -0.03903 -0.43325 0 0 0 0 0 -0.07653 0 0 0 0.04044 0 1.8394 -0.60945 0.26592 0.64659
GLY_249 -1.57932 0.12068 2.05486 -0.00021 0 0 0.82123 -1.06602 -0 -0 -0.56926 -0.23979 0 0 0 0 0 -0.08649 0 0 0 0.64225 0 0.83697 -0.2746 0.16712 0.82742
ALA_250 -3.25366 0.46553 0.79144 -0.02399 0 0 0.96379 -1.1883 -0.00175 -0.00532 0.8671 -0.17793 0 0 0 0 0 0.01951 0 0 0 -0.05541 0 1.8394 -0.15905 0.16611 0.24749
LYS_251 -1.33578 0.09366 1.27753 -0.32017 0.04189 0.17605 0.16561 -0.53774 -0 -0 0.01357 -0.18799 0 0 0 0 0 -0.04896 0.00325 1.77283 0 -0.10777 0 -1.5107 -0.45566 0.21704 -0.74333
LYS_252 -3.6415 0.20467 3.58254 -0.45137 0.0993 0.24424 2.14141 -1.8577 -0 -0 -1.16137 -0.15181 0 0 0 0 0 0.04335 0.0031 1.76208 0 -0.01377 0 -1.5107 -0.28489 0.2104 -0.78201
ALA_253 -2.58851 0.13294 2.54517 -0.02388 0 0 1.14037 -1.31931 -0 -0 -0.80239 -0.35209 0 0 0 0 0 -0.07525 0 0 0 -0.37335 0 1.8394 -0.35521 0.34778 0.11567
LYS_254 -2.74963 0.19231 3.241 -0.29704 0.0288 0.13082 1.34119 -1.57403 -0 -0 -0.61603 -0.06172 0 0 0 0 0 0.11652 0.00016 1.84587 0 -0.03185 0 -1.5107 -0.40319 0.27934 -0.06818
ALA_255 -4.28652 0.27039 3.62687 -0.02219 0 0 1.90651 -2.23973 -0 -0 -0.90061 -0.3754 0 0 0 0 0 -0.03774 0 0 0 -0.2551 0 1.8394 -0.35599 0.14158 -0.68853
LEU_256 -7.39139 0.65653 5.92071 -0.67578 0.20669 0.23149 2.75139 -3.28606 -0 -0 -2.17153 0.12359 0 0 0 0 0 0.05997 0.02828 0.87305 0 -0.23017 0 0.18072 -0.35093 0.34073 -2.7327
LEU_257 -5.2527 0.3239 5.07767 -0.69437 0.23046 0.27717 2.52509 -2.5705 -0 -0 -2.26515 0.08314 0 0 0 0 0 0.00833 0.01794 0.9497 0 -0.23878 0 0.18072 -0.16761 0.37643 -1.13857
SER_258 -4.28847 0.21903 5.21714 -0.02774 0 0.0645 2.28814 -2.50768 -0.00593 -0.13062 -1.76978 -0.56857 0 0 0 0 0 -0.00661 0.00323 0.72023 0 0.33613 0.60002 -0.77834 -0.01692 0.19467 -0.45757
ASN_259 -4.93194 0.16637 5.74895 -0.17373 0.01865 0.25852 2.33093 -2.85962 -0.00757 -0.1354 -1.42583 -0.32289 0 0 0 0 0 0.08939 0.01001 0 1.44122 0.40451 0 -0.93687 0.12478 0.18231 -0.01821
ARG_260 -5.71719 0.36419 5.65279 -0.44267 0.04854 0.21571 2.25523 -2.64252 -0 -0 -1.87272 0.34529 0 0 0 0 0 -0.03017 0.10614 2.07259 0 -0.06565 0 -1.2888 -0.13448 0.32471 -0.80901
ILE_261 -4.56309 0.29413 4.65909 -0.49814 0.32471 0.10108 2.6475 -2.29913 -0 -0 -2.54321 0.03613 0 0 -0.81424 0 0 -0.04898 0.10074 0.72944 0 -0.30961 0 0.73287 -0.22648 0.42413 -1.25305
SER_262 -2.35329 0.09418 3.0513 -0.0297 0.02375 0.02894 1.22389 -1.4711 -0.00011 -0.00054 -1.32012 -0.08542 0 0 0 0 0 0.05665 0.02426 0.6302 0 -0.08366 0.60038 -0.77834 -0.19437 0.37136 -0.21172
CYS_263 -4.54319 0.39583 4.6369 -0.06947 0.00028 0.04981 2.79665 -2.06437 -0 -0 -1.81727 -0.27121 0 0 0 0 0 -0.06123 0.00097 0.41388 0 0.10392 0 3.6196 -0.37365 0.52713 3.34456
ALA_264 -2.09387 0.3603 2.11637 -0.02518 0.00054 0 1.50755 -1.17482 -0 -0 -0.83813 -0.38094 0 0 0 0 0 -0.13908 0 0 0 -0.20927 0 1.8394 -0.49 0.52479 0.99766
LYS_265 -3.56148 0.61422 3.20046 -0.31433 0.028 0.15192 1.94675 -1.53447 -0 -0 -1.17161 -0.06139 0 0 0 0 0 -0.08353 0.01091 1.80207 0 -0.03017 0 -1.5107 -0.51886 0.22121 -0.811
LYS_266 -5.35843 0.62999 6.69572 -0.32079 0.03622 0.15864 3.58123 -2.82838 -0 -0 -3.55159 -0.09472 0 0 -0.81424 0 0 0.00998 0.13407 1.82972 0 -0.02278 0 -1.5107 -0.38933 0.22551 -1.58988
ALA_267 -3.96379 0.65498 3.36354 -0.02364 0 0 2.62209 -2.10031 -0.01186 -0.05686 -1.65206 -0.38623 0 0 0 0 0 -0.10953 0 0 0 -0.2405 0 1.8394 -0.50019 0.30035 -0.2646
PHE_268 -7.29234 0.69978 2.53557 -0.62537 0.06737 0.30921 1.65969 -2.13948 -0 -0 -0.99476 -0.03009 0 0 0 0 0 0.06014 0.09683 0 2.38266 0.11394 0 1.0402 -0.49727 0.23334 -2.38058
ARG_269 -3.39606 0.25809 3.61879 -0.45552 0.06116 0.25684 1.18584 -1.51281 -0.00153 -0.03466 -1.14549 0.10556 0 0 0 0 0 0.06551 0.05485 1.98372 0 -0.05447 0 -1.2888 -0.38853 0.19876 -0.48876
GLU_270 -5.14073 0.37694 7.01425 -0.30955 0.05048 0.4376 3.42758 -3.14096 -0.02071 -0.11526 -3.2956 -0.35748 0 0 0 -0.56762 0 -0.0065 0.14956 0 2.86496 0.0976 0 -2.7348 -0.29707 0.47302 -1.09429
THR_271 -3.05366 0.1959 3.20973 -0.18983 0.11159 0.06812 1.14399 -1.55948 -0.00546 -0.09596 -0.55506 -0.54259 0 0 0 0 0 -5e-05 0.04107 0.06389 0 0.06073 2.35685 -1.0874 0.20642 0.43608 0.80486
GLU_272 -5.42822 0.3372 6.75543 -0.4539 0.07222 0.91751 2.29699 -2.87508 -0.00383 -0.05046 -3.54067 -0.43241 0 0 0 -0.67674 0 0.00695 0.01331 0 3.15352 -0.3279 0 -2.7348 0.04341 0.11454 -2.81294
GLY_273 -5.30799 0.55689 5.74116 -5e-05 0 0 2.39874 -2.91984 -0 -0 -1.52187 -0.41482 0 0 0 0 0 -0.08108 0 0 0 0.25529 0 0.83697 0.34179 0.08047 -0.03434
ALA_274 -4.59857 0.18041 4.17642 -0.02233 0 0 2.16772 -2.44141 -0 -0 -1.88742 -0.377 0 0 0 0 0 0.1871 0 0 0 -0.35733 0 1.8394 0.27678 0.20165 -0.65459
LYS_275 -6.34203 0.36465 7.6496 -0.4568 0.14297 0.22937 3.12672 -3.24783 -0.02717 -0.21552 -3.90844 0.10661 0 0 0 -0.67674 0 0.01108 0.01717 2.68931 0 -0.00075 0 -1.5107 -0.40074 0.35169 -2.09753
ARG_276 -4.88465 0.33749 6.19811 -0.71137 0.07989 0.44744 2.24457 -2.79446 -0.00483 -0.05428 -2.44878 0.31256 0 0 0 -0.56762 0 -0.07664 0.08021 1.52422 0 -0.18442 0 -1.2888 -0.41364 0.48213 -1.72288
TYR_277 -5.77013 0.69431 2.31462 -0.59159 0.06842 0.29942 1.48514 -1.89112 -0 -0 -1.58781 -0.30055 0 0 0 0 0 -0.06769 0.00095 0 2.40816 0.11724 0.00285 1.2797 -0.38435 0.6477 -1.27474
ARG_278 -4.60307 0.19431 4.25979 -0.67012 0.09946 0.46823 1.73812 -1.88869 -0.01932 -0.16095 -1.56394 0.63704 0 0 0 0 0 0.03045 0.0387 2.00961 0 -0.04431 0 -1.2888 -0.34539 0.48869 -0.62019
GLU_279 -3.52153 0.36502 3.5011 -0.19795 0.02008 0.26458 1.55359 -1.57569 -0 -0 -2.11347 -0.2771 0 0 0 -0.49045 0 0.01971 0.03233 0 3.83596 -0.04506 0 -2.7348 -0.36246 0.23645 -1.48971
ALA_280 -3.27103 0.34377 2.44209 -0.02496 0.00011 0 1.51288 -1.41512 -0 -0 -1.05849 -0.25877 0 0 0 0 0 0.02103 0 0 0 -0.07405 0 1.8394 -0.60532 0.27503 -0.27343
THR_281 -3.56701 0.55249 2.27883 -0.12176 0.06014 0.05944 1.43556 -1.47397 -0.01031 -0.04775 -0.62999 -1.11757 0 0 0 0 0 0.00411 0.05515 0.09182 0 0.05129 2.27941 -1.0874 -0.58719 0.31326 -1.46144
LYS_282 -4.45617 0.47581 3.2202 -0.4298 0.06687 0.23308 1.94753 -1.66162 -0 -0 -1.07845 0.08519 0 0 0 0 0 -0.08417 0.04514 1.42879 0 -0.02639 0 -1.5107 -0.37435 0.19122 -1.92782
LYS_283 -4.89398 0.46102 4.54178 -0.46039 0.18944 0.2307 1.90083 -1.95919 -0 -0 -2.68745 -0.12781 0 0 0 -0.49045 0 0.04811 0.11626 2.65372 0 -0.0617 0 -1.5107 -0.5248 0.20706 -2.36756
PHE_284 -8.27018 1.00371 3.54436 -0.66125 0.21937 0.36455 1.95395 -2.65057 -0.01031 -0.04775 -1.13332 0.36051 0 0 0 0 0 0.123 0.00074 0 2.18693 -0.21991 0 1.0402 -0.18333 0.58463 -1.79467
PHE_285 -5.01267 0.51174 0.84467 -1.16729 0.24976 0.7492 0.17478 -1.17551 -0 -0 -0.51476 -0.16793 0 0 0 0 0 0.03929 0.02932 0 1.52605 -0.5902 0 1.0402 -0.05576 0.63453 -2.88456
THR_286 -5.83355 0.57274 3.5338 -0.14736 0.02856 0.05583 1.66853 -2.06938 -0.00825 -0.02761 -1.56794 -0.94376 0 0 -0.71979 0 0 -0.09524 0.06163 0.31369 0 -0.54684 2.37114 -1.0874 0.3979 0.67948 -3.36382
GLY_287 -2.32887 0.77704 1.8295 -0.00012 0 0 0.78227 -0.94429 -0.00014 -0.00346 -1.97225 -0.27262 0 0 -0.52596 0 0 -0.00293 0 0 0 -0.96295 0 0.83697 2.21187 0.84609 0.27015
ASP_288 -4.38305 0.75288 6.28905 -0.26603 0.10864 0.90949 2.50509 -2.51158 -0 -0 -3.9024 -3.06947 0 0 -1.03517 0 0 0.0116 0.74461 0 2.97395 -0.37938 0 -2.3716 2.52024 1.67883 0.57568
PRO_289 -5.13986 0.61679 2.43774 -0.18915 0.002 0.13469 0.41343 -1.14484 -0 -0 -0.46987 0.06209 0 0 0 0 0 -0.00155 0.01226 0.76808 0 -1.03013 0 -2.4119 0.47905 1.42805 -4.03311
ILE_290 -4.92616 0.65826 2.787 -0.52351 0.37028 0.09435 2.15417 -1.80357 -0 -0 -0.5391 0.08086 0 0 -0.63734 0 0 -0.04003 0.04454 1.31024 0 0.42587 0 0.73287 -0.31649 0.28842 0.16063
ASP_291 -3.7191 0.73628 4.03972 -0.12563 0.00992 0.38897 1.23967 -1.91884 -0.0198 -0.16287 -2.47829 -0.86152 0 0 0 0 0 -0.06305 0.15498 0 2.48241 -0.29913 0 -2.3716 0.18243 0.70479 -2.08066
VAL_292 -6.70147 1.33628 1.72006 -0.27577 0.20551 0.05403 2.19568 -2.09401 -0.0101 -0.06909 -1.47907 0.24522 0 0 -0.74558 0 0 0.35779 0.40812 0.27338 0 -0.19981 0 1.9342 0.09622 1.16523 -1.58318
THR_293 -4.52112 0.6205 2.64922 -0.17123 0.04147 0.06251 2.30149 -1.89761 -0.01972 -0.10149 -1.74623 -0.97171 0 0 -1.49934 0 0 0.10377 0.03857 1.14348 0 -0.71683 2.31865 -1.0874 -0.14606 1.53816 -2.06093
THR_294 -3.42891 0.55769 1.48375 -0.11631 0.01705 0.08057 1.23357 -1.19326 -0.04246 -0.22784 -1.28873 -0.99757 0 0 -1.01223 0 0 0.01348 0.00091 0.09395 0 0.78519 3.99506 -1.0874 0.91106 1.48672 1.2643
GLY_295 -1.60225 0.16359 1.58244 -7e-05 0 0 0.53658 -0.84147 -0 -0 -0.00276 -0.35668 0 0 0 0 0 -0.10588 0 0 0 -1.52394 0 0.83697 0.79974 0.67936 0.16563
GLN_296 -3.38699 0.43375 3.39816 -0.62208 0.09288 0.62833 1.8904 -1.7333 -0.01421 -0.06069 -1.20402 -0.59236 0 0 0 0 0 0.27083 0.01267 0 2.00292 -0.07743 0 -0.18838 -0.2847 0.39054 0.95634
LEU_297 -4.15543 0.41609 -0.49739 -0.49807 0.26305 0.13715 0.11269 -0.74905 -0.00614 -0.01914 0.02858 0.11382 0 0 0 0 0 0.35024 0.08907 0.49557 0 0.05489 0 0.18072 0.22723 0.96799 -2.48814
PHE_298 -7.07328 0.54452 2.37983 -0.61308 0.05451 0.28488 2.18498 -2.13967 -0.01957 -0.16218 -2.05045 -0.0302 0 0 0 0 0 -0.07881 0.19405 0 2.28826 -0.25625 0 1.0402 0.42268 0.95306 -2.07649
ASP_299 -6.74552 0.75854 7.26565 -0.26073 0.18117 0.89154 3.40669 -3.28181 -0.02248 -0.14917 -5.09133 -2.85726 0 0 0 -1.9325 0 -0.03421 0.12332 0 2.45035 -0.39962 0 -2.3716 0.57691 0.85249 -6.63957
GLN_300 -7.50417 1.55577 5.18169 -0.31144 0.11953 0.28505 2.32609 -2.63726 -0 -0 -1.4969 -0.67278 0 0 -0.6488 -0.94721 0 0.03587 0.16545 0 3.52037 -0.08725 0 -0.18838 0.39635 1.3719 0.46387
ARG_301 -5.72774 0.40482 5.81586 -0.7462 0.18113 0.5068 1.66372 -2.39526 -0.00191 -0.05914 -3.38601 -0.24989 0 0 -0.51505 -1.19267 0 0.41839 0.31641 3.67081 0 -0.1302 0 -1.2888 0.62907 1.56851 -0.51735
THR_302 -3.65183 0.40625 2.66071 -0.15877 0.06054 0.05408 0.57625 -1.51355 -0.00785 -0.02834 -0.65148 -0.66129 0 0 -0.51505 0 0 0.00559 0.55709 1.45428 0 0.34826 3.10807 -1.0874 0.97452 1.18434 3.11442
ASP_303 -2.48995 0.28442 2.70647 -0.11181 0.02257 0.31777 0.99849 -1.26986 -0.02557 -0.13471 -1.62677 -0.40401 0 0 0 0 0 0.26 0.08578 0 2.68725 0.45886 0 -2.3716 0.42502 0.70848 0.52083
ILE_304 -2.869 0.15477 1.193 -0.50446 0.45289 0.10743 0.3598 -0.70153 -0.02819 -0.13474 0.04431 -0.23173 0 0 0 0 0 0.1113 0.05089 0.45101 0 0.09725 0 0.73287 5.69039 0.96626 5.94252
THR_305 -2.01478 0.19649 1.66103 -0.14374 0.09457 0.09655 1.07528 -0.99718 -0 -0 -1.28086 -1.19 0 0 0 0 0 -0.04267 0.03816 0.04013 0 -0.10561 2.25579 -1.0874 5.73671 0.8274 5.15986
LEU_306 -5.53627 0.8376 1.818 -0.57363 0.11436 0.14384 0.69882 -1.57539 -0.00688 -0.09005 0.04489 0.30764 0 0 0 0 0 0.12565 0.47372 0.48841 0 -0.11697 0 0.18072 -0.12256 0.63698 -2.15112
GLY_307 -2.47676 0.44671 2.37614 -0.00034 0 0 0.98937 -1.24822 -0.00523 -0.06353 0.22643 -0.16729 0 0 0 0 0 0.11592 0 0 0 -1.21778 0 0.83697 0.21134 0.89924 0.92296
GLN_308 -4.40108 0.89732 4.98806 -0.33348 0.08965 0.31042 2.46015 -2.26693 -0.01784 -0.16052 -2.97325 -0.71296 0 0 -1.54897 -0.94721 0 -0.01808 0.01599 0 2.96948 -0.28302 0 -0.18838 1.41887 0.84527 0.14352
THR_309 -6.1039 0.77147 4.2081 -0.18645 0.06416 0.06013 2.82236 -2.36198 -0.04133 -0.2304 -2.0534 0.29354 0 0 -0.75481 -0.38527 0 -0.0461 0.03243 0.02433 0 0.00569 2.41804 -1.0874 1.63887 0.72999 -0.18192
LEU_310 -7.09663 1.19908 1.43141 -0.58549 0.08484 0.18234 0.64695 -1.64809 -0 -0 -0.27269 0.11748 0 0 0 0 0 -0.02084 0.47782 0.55576 0 -0.35492 0 0.18072 0.82091 1.75054 -2.5308
PRO_311 -5.23498 0.96992 2.0858 -0.16971 0.04213 0.11822 0.84844 -1.14527 -0 -0 -0.34272 0.018 0 0 0 0 0 0.05259 0.09617 0.20156 0 -0.76488 0 -2.4119 0.55234 1.82324 -3.26105
LEU_312 -7.20583 0.76259 1.74629 -0.72507 0.70568 0.32379 1.53921 -1.6013 -0 -0 -1.85466 -0.19912 0 0 -0.54481 0 0 0.88607 0.32494 1.08049 0 0.09023 0 0.18072 1.68129 0.9975 -1.812
VAL_313 -5.00083 0.46608 2.91227 -0.3632 0.47442 0.0857 1.77758 -1.89642 -0.01634 -0.13003 -1.41589 -0.01523 0 0 0 0 0 -0.0681 0.00773 1.06624 0 0.21485 0 1.9342 1.00953 0.87297 1.91553
PHE_314 -5.99762 0.77556 1.95017 -0.55735 0.01965 -0.00482 1.09454 -1.5644 -0 -0 0.35707 -0.47872 0 0 0 0 0 0.28935 0.39864 0 2.30801 -0.129 0 1.0402 -0.13036 0.64176 0.01268
LEU_315 -4.17697 0.51516 0.16013 -0.50696 0.25916 0.12323 0.41744 -0.94998 -0.0009 -0.00259 0.22033 0.27638 0 0 0 0 0 0.0574 0.26923 0.27162 0 -0.30168 0 0.18072 -0.12121 0.5631 -2.7464
ARG_316 -4.79461 0.40255 3.87475 -0.6203 0.12033 0.25913 1.13536 -1.91904 -0 -0 -0.24108 0.6268 0 0 0 0 0 -0.04395 0.03044 2.21929 0 0.00049 0 -1.2888 -0.2653 0.36153 -0.14239
SER_317 -1.5952 0.08468 1.76021 -0.02686 0 0.02218 0.21952 -0.8161 -0.0009 -0.00259 -0.40846 -0.24995 0 0 0 0 0 -0.0289 0.00055 0.42711 0 -0.02246 0.60047 -0.77834 -0.35539 0.21177 -0.95867
TRP_318 -5.67202 0.7816 1.70646 -0.84685 0.11845 0.29435 1.13876 -1.32944 -0 -0 -0.8234 -0.10561 0 0 -0.54481 0 0 -0.00426 0.08366 0 2.26886 -0.36322 0 1.6906 -0.4225 0.37353 -1.65584
VAL_319 -1.90588 0.41536 1.43555 -0.28147 0.19087 0.06113 0.46948 -0.8113 -0 -0 -0.67616 -0.20409 0 0 -0.04635 0 0 -0.04573 0.00198 0.16008 0 -0.56619 0 1.9342 -0.35348 0.97201 0.75
PRO_320 -2.00144 0.38819 1.29838 -0.20155 0.00534 0.14466 0.40731 -0.63456 -0 -0 -0.4856 0.02052 0 0 0 0 0 0.04858 0.00795 0.34165 0 -0.82704 0 -2.4119 -0.36751 0.7504 -3.5166
GLU_321 -2.97023 0.18319 2.85709 -0.37644 0.06618 0.64199 0.37668 -1.26462 -0.00229 -0.01078 -0.61791 -0.49273 0 0 0 0 0 0.0504 0.04512 0 3.1507 -0.01789 0 -2.7348 -0.31896 0.19028 -1.24502
GLU_322 -1.49286 0.10774 1.90376 -0.45874 0.21576 1.42765 0.21482 -0.77909 -0.02747 -0.16328 -0.03586 -2.96403 0 0 0 0 0 -0.06184 0.00709 0 3.984 -0.31902 0 -2.7348 -0.50583 0.19729 -1.48471
GLN_323 -3.03723 0.42026 2.61709 -0.23675 0.02177 0.18056 0.86677 -1.2248 -0.02517 -0.15251 -1.03605 -0.68067 0 0 0 0 0 -0.00762 0.01096 0 3.12641 -0.1293 0 -0.18838 -0.39378 0.2602 0.39176
GLY_324 -1.42411 0.05869 0.77279 -8e-05 0 0 0.26435 -0.52955 -0 -0 0.58261 -0.39602 0 0 0 0 0 0.01886 0 0 0 0.07762 0 0.83697 0.76663 0.28883 1.31757
LEU_325 -2.52498 0.3373 1.89054 -0.50692 0.23295 0.14467 0.71404 -0.96303 -0 -0 -1.23205 -0.00845 0 0 0 0 0 0.0803 0.05283 0.3845 0 0.13452 0 0.18072 0.73512 0.51539 0.16744
LEU_326 -5.12694 0.58936 1.70685 -0.57813 0.13076 0.13964 0.83154 -1.44485 -0 -0 0.63779 0.31193 0 0 0 0 0 -0.05506 0.15207 0.44492 0 -0.16334 0 0.18072 -0.32657 1.2294 -1.33991
GLY_327 -2.7702 0.42327 2.77112 -7e-05 0 0 1.41504 -1.45278 -0 -0 0.75043 -0.29378 0 0 -0.44669 0 0 -0.06328 0 0 0 -0.47806 0 0.83697 5.48061 1.44602 7.6186
PRO_328 -6.97421 1.3488 3.28048 -0.08859 0.00218 0.05484 1.00277 -1.70705 -0 -0 0.47472 0.67818 0 0 0 0 0 -0.07742 0.02904 0.55373 0 -0.35951 0 -2.4119 5.46463 0.97516 2.24585
GLY_329 -4.25209 0.49118 2.60404 -0.00044 0 0 1.19661 -1.61815 -0.02423 -0.16492 0.63707 -0.16826 0 0 0 0 0 -0.03196 0 0 0 -1.10146 0 0.83697 -0.12849 0.53705 -1.18707
TRP_330 -8.37258 0.95014 2.06416 -1.39627 0.13293 1.25722 0.49803 -1.95105 -0.00848 -0.09211 -0.64393 -0.46334 0 0 0 0 0 0.02533 0.07729 0 1.48894 -0.42851 0 1.6906 0.23707 0.33409 -4.60047
THR_331 -2.23962 0.1083 1.78822 -0.11324 0.07004 0.0735 0.57466 -1.02193 -0.0105 -0.16118 -0.39021 -0.62257 0 0 0 0 0 0.01828 0.00842 0.062 0 -0.4957 2.26602 -1.0874 0.02305 0.36949 -0.78034
ASP_332 -4.54664 0.14693 6.43509 -0.15545 0.03702 0.48874 2.99455 -2.77873 -0.02199 -0.21711 -7.51038 -1.44093 0 0 -2.19833 -0.38527 0 -0.06122 0.56659 0 2.8345 -0.4499 0 -2.3716 -0.17956 0.32874 -8.48494
SER_333 -4.04176 0.2429 4.18657 -0.02853 0.00857 0.02708 1.94071 -1.96764 -0.06219 -0.43016 -0.23978 -0.02139 0 0 0 0 0 0.0633 0.00425 0.56304 0 -0.17795 0.60353 -0.77834 -0.35873 0.24456 -0.22197
PHE_334 -5.14736 0.20345 4.6176 -0.69796 0.07114 0.42754 2.03823 -2.36868 -0.03774 -0.16015 -1.73071 -0.20135 0 0 -0.54336 0 0 0.02296 0.00563 0 1.83865 0.13009 0 1.0402 1.01048 0.41326 0.93195
SER_335 -4.20452 0.67289 2.87332 -0.03149 0 0.06982 0.82804 -1.58279 -0.0345 -0.31179 0.04377 -0.35061 0 0 0 0 0 0.14638 0.02919 0.2957 0 -0.28937 0.6484 -0.77834 0.95175 0.58259 -0.44155
GLU_336 -4.34128 0.29911 4.7311 -0.19386 0.01694 0.25412 1.57785 -1.99443 -0.03815 -0.17208 -2.48946 -0.52621 0 0 0 -0.26687 0 -0.032 0.08287 0 2.96803 -0.0946 0 -2.7348 -0.12395 0.35574 -2.72193
CYS_337 -3.77423 0.26239 3.25099 -0.04725 0 0.01406 1.93328 -1.49377 -0.03212 -0.14889 -1.64185 -0.98481 0 0 0 0 0 -0.00442 0.0305 1.08721 0 -0.18914 0 3.6196 0.07811 0.45163 2.41129
ALA_338 -2.44558 0.30152 0.05414 -0.02262 0 0 0.51402 -0.60665 -0 -0 -0.6252 -0.40826 0 0 0 0 0 0.00332 0 0 0 -0.50406 0 1.8394 -0.10682 0.43326 -1.57352
LEU_339 -4.01541 0.20488 2.73058 -0.59534 0.15345 0.17251 2.02799 -1.71455 -0.02522 -0.12303 -1.93707 0.19159 0 0 0 0 0 -0.05894 0.07465 0.62276 0 -0.14373 0 0.18072 0.39859 0.33556 -1.52001
ALA_340 -4.21632 0.8658 0.9869 -0.0256 0.0003 0 0.75657 -1.44266 -0.03787 -0.19955 -0.35955 -0.29945 0 0 -0.48711 0 0 0.26654 0 0 0 0.21612 0 1.8394 0.58919 0.79496 -0.75232
THR_341 -2.16877 0.18151 2.86019 -0.14924 0.04079 0.05552 1.57214 -1.4179 -0.01066 -0.03603 -1.32165 -0.4402 0 0 0 0 0 0.07693 0 0.26632 0 -0.13597 2.29888 -1.0874 0.27363 1.27876 2.13684
GLY_342 -1.41165 0.42429 1.32679 -0.00023 0 0 0.46459 -0.72611 -0 -0 0.09109 -0.22664 0 0 0 0 0 0.02743 0 0 0 0.67377 0 0.83697 0.13123 1.10813 2.71967
ASP_343 -2.56661 0.3752 3.00354 -0.12738 0.03892 0.39725 1.2646 -1.33693 -0.00283 -0.05654 -0.97817 -0.25845 0 0 -0.42947 0 0 0.00338 0.00402 0 2.56531 -0.43245 0 -2.3716 -0.21727 0.7185 -0.407
ARG_344 -7.38416 0.44201 5.86428 -0.86457 0.24211 0.58648 2.66276 -2.82226 -0.02411 -0.1686 -2.36822 0.01749 0 0 -0.42947 0 0 -0.01477 0.06579 1.70017 0 -0.2257 0 -1.2888 -0.34531 0.79343 -3.56143
VAL_345 -7.62523 1.06141 2.23455 -0.28011 0.15155 0.0599 2.35582 -2.4143 -0 -0 -2.42743 0.11691 0 0 0 0 0 -0.0055 0.28091 0.06747 0 -0.43761 0 1.9342 -0.3314 1.10448 -4.15437
GLU_346 -5.16701 0.40984 4.72742 -0.28535 0.02472 0.31664 2.94509 -2.34479 -0.01552 -0.05436 -3.63659 -0.26651 0 0 0 -0.72368 0 -0.05117 0.03637 0 3.73862 0.18281 0 -2.7348 -0.24989 0.85756 -2.29062
ILE_347 -8.91816 1.37573 2.67868 -0.47022 0.40186 0.08945 2.62053 -2.53725 -0.0022 -0.00646 -2.77125 0.02929 0 0 0 0 0 -0.06059 0.26146 0.33591 0 -0.7645 0 0.73287 -0.1861 0.73008 -6.46086
ARG_348 -6.97964 0.43333 6.80245 -0.70083 0.1133 0.45453 3.99141 -2.99864 -0.01552 -0.05436 -5.57363 0.5111 0 0 0 -1.14665 0 0.0275 0.00766 2.15099 0 0.07874 0 -1.2888 -0.17868 1.06552 -3.30022
THR_349 -7.42576 0.82146 5.52812 -0.10878 0.07781 0.07825 2.81243 -3.1001 -0.03447 -0.21498 -3.16367 -0.81154 0 0 0 0 0 0.06969 0.22056 0.14179 0 -0.71241 2.27616 -1.0874 -0.07746 0.91038 -3.79991
THR_350 -3.32001 0.28122 3.64 -0.12161 0.0424 0.06534 1.73058 -1.68171 -0.04015 -0.23921 -0.58944 -1.10013 0 0 0 0 0 -0.05703 2e-05 0.08317 0 0.05637 2.2967 -1.0874 -0.18535 0.51994 0.2937
GLU_351 -4.11792 0.58153 4.73872 -0.24409 0.03884 0.38556 2.28725 -2.01443 -0.02808 -0.22177 -1.72843 -0.54897 0 0 0 -0.55361 0 0.00468 0.03165 0 3.26725 -0.11269 0 -2.7348 -0.36826 0.37379 -0.96377
GLY_352 -3.43922 0.28771 3.48657 -6e-05 0 0 2.11653 -1.85722 -0.01726 -0.09727 -2.32151 -0.41671 0 0 0 0 0 -0.18368 0 0 0 -1.48498 0 0.83697 -0.76163 0.36362 -3.48814
ALA_353 -5.06586 0.52701 2.80011 -0.02156 0 0 1.87542 -2.23424 -0.01462 -0.13187 -1.43375 -0.15907 0 0 0 0 0 0.18041 0 0 0 -0.02786 0 1.8394 -0.62288 0.2904 -2.19895
SER_354 -3.7424 0.23344 3.04791 -0.03119 0.00239 0.05712 1.4382 -1.73787 -0.00495 -0.07004 -0.85799 -0.82935 0 0 0 0 0 0.12658 0.01317 0.196 0 0.07128 0.60063 -0.77834 0.24538 0.43009 -1.58997
LEU_355 -6.87641 0.70782 2.64552 -0.48668 0.23111 0.09937 2.41936 -2.13608 -0.01031 -0.03654 -2.60644 0.12075 0 0 0 0 0 0.01258 0.08227 0.59655 0 -0.22135 0 0.18072 0.29299 0.55376 -4.431
TYR_356 -9.42279 0.90978 4.13103 -0.70558 0.1683 0.39362 3.18972 -2.7719 -0 -0 -3.81785 -0.15906 0 0 0 -0.72368 0 -0.0326 0.0025 0 2.18047 0.00673 0.21532 1.2797 -0.12573 0.64743 -4.6346
PHE_357 -10.3422 1.8157 2.92734 -0.52692 0.05895 0.2375 2.44539 -2.55255 -0.01031 -0.03654 -3.43507 0.05487 0 0 0 0 0 0.06431 0.12072 0 2.1723 -0.3335 0 1.0402 -0.15367 0.94644 -5.50706
ALA_358 -4.76313 0.42377 2.59048 -0.02067 0 0 2.32162 -1.94975 -0 -0 -2.30683 -0.35945 0 0 0 0 0 0.00039 0 0 0 -0.50821 0 1.8394 -0.13625 1.16567 -1.70296
LEU_359 -5.57607 0.83508 -0.01356 -0.45546 0.11385 0.08505 1.21374 -1.08081 -0 -0 -1.14153 0.42414 0 0 0 0 0 0.15606 0.12501 0.29242 0 -0.03907 0 0.18072 -0.19593 1.78503 -3.29134
PRO_360 -3.76178 0.71243 1.58685 -0.17511 0.08208 0.12343 0.40298 -0.65589 -0 -0 -0.02702 0.01355 0 0 0 0 0 0.0147 0.0649 0.20778 0 -0.90895 0 -2.4119 0.46852 1.45805 -2.80537
ALA_361 -3.27928 0.35095 2.43155 -0.02369 0 0 1.83103 -1.58662 -0 -0 -1.36414 -0.17738 0 0 0 0 0 0.06821 0 0 0 -0.19872 0 1.8394 0.35425 0.343 0.58856
ALA_362 -1.48983 0.07706 1.44487 -0.02408 1e-05 0 0.74814 -0.82626 -0 -0 0.30205 -0.36437 0 0 0 0 0 -0.10416 0 0 0 -0.38358 0 1.8394 -0.62434 0.19703 0.79195
TYR_363 -3.61918 0.29334 2.05543 -1.01641 0.2752 0.56553 0.63002 -1.42408 -0.0052 -0.06306 -0.31489 -0.59462 0 0 0 0 0 -0.06815 0.01827 0 2.90529 -0.12341 0.01207 1.2797 -0.57228 0.28591 0.51946
THR_364 -3.98897 0.28238 3.28702 -0.1811 0.0935 0.06828 1.21818 -1.82347 -0 -0 -0.61206 -0.38587 0 0 0 0 0 -0.0615 0.03873 0.09621 0 0.08061 2.36926 -1.0874 -0.17569 0.30364 -0.47825
HIS_365 -2.41894 0.09189 2.23551 -0.4224 0.01224 0.46699 0.34078 -1.20774 -0.01069 -0.10236 -0.62661 -0.18001 0 0 0 0 0 0.01011 0.0022 0 1.83117 -0.2586 0 -0.45461 -0.05516 0.17965 -0.56658
SER_366 -3.02089 0.24944 2.50486 -0.03104 0 0.07057 0.42215 -1.17909 -0 -0 -0.66132 -0.40981 0 0 0 0 0 0.02913 0.00899 0.70294 0 -0.02165 0.60118 -0.77834 -0.0926 0.19708 -1.40839
VAL_367 -2.68757 0.21809 2.41379 -0.26753 0.1722 0.05781 1.32328 -1.29461 -0.00604 -0.06222 -1.39384 -0.33312 0 0 -0.52745 0 0 0.08201 0.00032 0.29531 0 -0.55285 0 1.9342 -0.0653 0.29993 -0.39359
ASN_368 -4.70347 1.01838 4.7713 -0.28308 0.08075 0.46123 2.45888 -2.22867 -0.01524 -0.17177 -0.68058 -0.82252 0 0 -0.99239 0 0 -0.07464 0.00218 0 2.07736 -0.70501 0 -0.93687 0.45146 1.03769 0.74499
PRO_369 -1.82579 0.35095 1.31656 -0.07271 0 0.04461 0.36199 -0.56977 -0 -0 0.22069 0.5756 0 0 0 0 0 -0.22388 0.02768 0.36874 0 -0.70332 0 -2.4119 0.55328 1.09721 -0.89006
ASP_370 -2.16852 0.30235 2.37262 -0.11803 0.01117 0.37014 0.98219 -1.04819 -0.00357 -0.05167 -0.90207 -0.28383 0 0 -0.99239 0 0 -0.03684 9e-05 0 2.24476 -0.25839 0 -2.3716 -0.10784 0.63189 -1.42773
HIS_371 -5.46505 0.85029 5.38993 -0.52716 0.05214 0.44338 2.5216 -2.46758 -0 -0 -1.58349 -0.91248 0 0 -1.21658 0 0 0.12698 0.12356 0 2.03453 -0.51784 0 -0.45461 0.28292 1.26523 -0.05424
PRO_372 -2.42295 0.59387 2.08991 -0.08611 0.00053 0.05327 0.35659 -0.81791 -0 -0 0.8029 0.65384 0 0 0 0 0 -0.14846 0.04299 0.58114 0 -0.45954 0 -2.4119 0.16048 1.42748 0.41612
ASP_373 -5.15348 0.72252 5.20437 -0.13417 0.20548 0.43125 2.12562 -2.42734 -0.00822 -0.08279 -1.61336 -0.22534 0 0 -1.21658 0 0 0.16751 0.16079 0 3.63075 -0.37369 0 -2.3716 0.03666 1.04847 0.12686
PHE_374 -8.95679 1.52208 4.45946 -0.51747 0.01828 0.22506 1.91193 -2.76993 -0.01166 -0.1201 -1.36186 0.12981 0 0 0 0 0 0.47677 0.33054 0 2.59342 -0.28882 0 1.0402 0.15939 1.08181 -0.07789
THR_375 -6.39448 0.60651 6.28377 -0.16793 0.09377 0.06064 3.44302 -2.95908 -0.02213 -0.23575 -3.74314 0.34656 0 0 -0.52745 0 0 0.19071 0.04953 0.40343 0 0.0739 4.05257 -1.0874 0.02769 1.08178 1.57653
LEU_376 -4.59355 0.51935 1.16211 -0.5386 0.15425 0.13148 0.46849 -1.11116 -0.00604 -0.06222 -0.63638 0.1425 0 0 0 0 0 0.04949 0.01823 0.78954 0 -0.14143 0 0.18072 0.30154 0.80356 -2.36813
SER_377 -3.57212 0.14172 3.68339 -0.02255 0 0.05534 2.01092 -1.79979 -0.01703 -0.08837 -1.95964 -0.36443 0 0 0 0 0 0.04998 0.00037 0.03935 0 -0.56574 0.62087 -0.77834 0.04128 0.56562 -1.95917
ARG_378 -3.33474 0.18435 2.02558 -0.44962 0.05117 0.2698 0.75623 -1.11608 -0 -0 0.36736 -0.12551 0 0 0 0 0 0.0481 0.06903 2.1535 0 -0.22132 0 -1.2888 0.68403 0.35126 0.42435
GLY_379 -1.46095 0.09218 1.40632 -5e-05 0 0 0.4754 -0.72405 -0.01703 -0.08837 0.042 -0.39364 0 0 0 0 0 -0.09375 0 0 0 0.32033 0 0.83697 0.77263 0.23068 1.39867
GLU_380 -4.25462 0.41766 4.8137 -0.19129 0.02065 0.2964 2.38112 -2.1594 -0 -0 -3.21579 -0.50583 0 0 0 -0.54203 0 0.10778 0.04388 0 3.77717 -0.10422 0 -2.7348 0.02436 0.21907 -1.60621
GLN_381 -1.66683 0.18614 1.675 -0.66748 0.08676 0.45952 0.31865 -0.8656 -0 -0 0.29635 -0.44566 0 0 0 0 0 -0.04167 0.00579 0 2.63487 0.16968 0 -0.18838 0.0528 0.23263 2.24256
GLY_382 -1.96592 0.04136 2.20297 -6e-05 0 0 0.65537 -1.15399 -0.02658 -0.12264 -0.34835 -0.37377 0 0 0 0 0 -0.16669 0 0 0 -1.45926 0 0.83697 -0.5651 0.28638 -2.15933
TYR_383 -8.15255 0.85499 3.96942 -0.57148 0.14509 0.27381 2.08118 -2.61389 -0 -0 -1.6528 -0.11866 0 0 0 0 0 0.053 0.00351 0 2.30143 -0.37555 0.00184 1.2797 -0.6615 0.40625 -2.77621
ILE_384 -7.11286 0.80672 3.42736 -0.61021 0.3589 0.12181 2.38568 -2.19204 -0.00925 -0.03213 -2.03482 0.18833 0 0 0 0 0 -0.05965 0.13289 1.03527 0 -0.78024 0 0.73287 -0.3357 0.50768 -3.46939
LEU_385 -7.01824 0.34856 4.10898 -0.48951 0.24447 0.1192 2.9326 -2.51605 -0.00396 -0.01671 -2.48597 0.06895 0 0 0 0 0 -0.02768 0.09707 1.9313 0 -0.28434 0 0.18072 -0.26256 0.55689 -2.51628
ARG_386 -8.30894 0.75243 6.62424 -0.53123 0.059 0.30605 3.89004 -3.33681 -0.03349 -0.19705 -4.85928 -0.15876 0 0 -0.44669 0 0 -0.06293 0.26945 2.76655 0 0.01588 0 -1.2888 0.26106 0.65137 -3.62792
HIS_D_387 -7.5668 0.80999 5.75741 -0.33952 0.03851 0.3673 2.9187 -3.01679 -0.03201 -0.26003 -2.51654 -0.47767 0 0 0 0 0 0.0081 0.02602 0 2.93008 -0.03949 0 -0.45461 0.24145 0.71871 -0.88719
ARG_388 -7.75697 0.5846 6.9116 -0.73901 0.1187 0.42353 3.26935 -2.96323 -0.01556 -0.17939 -3.54412 0.66587 0 0 -0.04635 -1.38132 0 -0.0185 0.25612 2.3091 0 0.20771 0 -1.2888 0.59006 0.84554 -1.75107
ASP_389 -4.10074 0.52077 6.10415 -0.14311 0.02128 0.51934 2.48584 -2.31886 -0.00014 -0.00351 -4.99491 -1.04989 0 0 -0.7153 -1.38132 0 -0.03664 0.38025 0 4.1412 0.11596 0 -2.3716 1.10491 0.94257 -0.77973
SER_390 -4.43256 1.41418 4.08703 -0.01778 0 0.04572 1.59117 -1.77182 -0.00707 -0.08729 -0.94896 -0.76493 0 0 -0.7153 0 0 -0.00625 0.27717 0.55609 0 -0.08111 0.60046 -0.77834 6.21289 2.02146 7.19477
PRO_391 -6.70659 1.56532 2.95644 -0.18656 0.00355 0.12971 1.63496 -1.43084 -0.00014 -0.00351 -1.2121 0.20813 0 0 0 0 0 0.04818 0.01215 0.37995 0 -0.93395 0 -2.4119 5.73751 1.88026 1.67057
VAL_392 -7.02804 0.73953 2.76967 -0.31309 0.21906 0.06685 2.52215 -2.38293 -0 -0 -2.66893 -0.52673 0 0 0 0 0 0.05645 0.00024 0.11306 0 -0.4044 0 1.9342 -0.24181 0.46824 -4.67649
SER_393 -5.61781 0.68593 4.5226 -0.0284 0 0.06777 2.86852 -2.24372 -0 -0 -3.02835 -0.37912 0 0 0 0 0 0.02152 0.07149 0.14564 0 -0.45045 0.60203 -0.77834 -0.35172 0.29599 -3.59642
LYS_394 -7.18985 0.4428 6.36625 -0.39526 0.08604 0.14062 3.5776 -2.71452 -0.00495 -0.07004 -4.45432 -0.13021 0 0 0 -0.54203 0 0.20052 0.06773 2.89375 0 0.00214 0 -1.5107 -0.13048 0.46347 -2.90144
TYR_395 -6.33508 0.73276 3.56553 -0.58422 0.14977 0.30957 2.79151 -2.09265 -0 -0 -1.69118 -0.29821 0 0 0 0 0 -0.01505 0.00936 0 2.44042 -0.03073 0.00585 1.2797 -0.08939 0.79185 0.93983
PHE_396 -6.28807 0.80085 0.22631 -0.52067 0.26727 0.26293 0.21028 -1.1089 -0 -0 -0.30069 -0.38257 0 0 0 0 0 -0.02976 0.00192 0 3.68509 -0.16585 0 1.0402 -0.37283 0.74502 -1.92946
THR_397 -5.1543 0.58396 3.91837 -0.23117 0.41351 0.10523 2.08309 -2.19832 -0 -0 -1.23722 -1.6766 0 0 -0.93061 0 0 0.73805 0.03396 0.02812 0 0.17279 2.79876 -1.0874 0.08556 0.79927 -0.75497
LEU_398 -5.6303 1.28458 3.5504 -0.65336 0.26191 0.23812 2.09963 -1.75325 -0.02658 -0.12264 1.05365 0.05567 0 0 -0.33387 0 0 0.01149 0.01174 1.31884 0 0.63775 0 0.18072 6.12197 1.54948 9.85595
PRO_399 -2.92081 0.4839 1.18744 -0.08792 0.00058 0.05492 0.33026 -0.5103 -0 -0 0.38465 0.65696 0 0 0 0 0 -0.12152 0.01964 0.64133 0 -0.58126 0 -2.4119 5.5915 1.28895 4.00641
HIS_D_400 -4.26319 0.89717 3.98368 -0.49785 0.02743 0.38715 1.94477 -1.77604 -3e-05 -7e-05 -0.53278 -0.24811 0 0 -0.97255 0 0 -0.04579 0.01186 0 1.53023 -0.02313 0 -0.45461 -0.40795 1.26579 0.82598
PRO_401 -2.72609 0.53164 2.48422 -0.10597 0.0006 0.07867 0.91301 -1.03789 -0 -0 -0.74767 0.3154 0 0 -0.97255 0 0 -0.09972 0.10594 0.08192 0 -1.1539 0 -2.4119 -0.41795 1.60028 -3.56196
SER_402 -3.1092 0.36204 3.12636 -0.03609 0.02635 0.03078 1.35463 -1.4614 -0.01237 -0.06936 -1.54882 0.28381 0 0 0 -0.55361 0 -0.08327 0.18973 0.08469 0 0.16437 2.21806 -0.77834 0.00355 1.03443 1.22634
SER_403 -4.38961 0.51007 3.99736 -0.027 0 0.0632 2.32637 -2.02909 -3e-05 -7e-05 -2.58117 -0.46985 0 0 -0.56692 0 0 -0.01127 2e-05 0.35523 0 -0.23746 0.60895 -0.77834 0.01452 0.66858 -2.54655
ALA_404 -3.76649 0.26123 1.44817 -0.01675 0 0 0.78054 -1.44791 -0 -0 0.17825 -0.25631 0 0 0 0 0 0.02748 0 0 0 0.4671 0 1.8394 1.73425 0.42707 1.67604
SER_405 -3.06303 0.41879 3.19816 -0.02885 0.00037 0.04863 1.83337 -1.66425 -0 -0 -1.31807 -0.99949 0 0 0 0 0 0.15084 0.00342 0.29085 0 -0.24807 0.60008 -0.77834 1.99837 0.31493 0.7577
LYS_406 -2.94139 0.34751 2.9866 -0.27311 0.03442 0.12163 1.46186 -1.3414 -0 -0 -0.71713 -0.07766 0 0 -0.69756 0 0 0.08217 0.00497 1.16968 0 0.34514 0 -1.5107 0.96039 0.3689 0.32433
GLU_407 -2.43389 0.27882 1.40967 -0.22264 0.03268 0.3589 0.52402 -0.76543 -0 -0 -0.01898 -0.52815 0 0 0 0 0 -0.0156 0.06674 0 2.89423 0.29619 0 -2.7348 1.09222 0.49625 0.73024
ALA_408 -2.41986 0.3322 2.67809 -0.03003 0.01402 0 1.82648 -1.44452 -0 -0 -1.43089 -0.42402 0 0 0 0 0 0.04822 0 0 0 0.44533 0 1.8394 1.49772 1.04902 3.98116
PRO_409 -3.02371 0.36549 2.09686 -0.21172 0.00766 0.15167 0.70736 -0.99616 -0 -0 -0.75321 -0.00612 0 0 0 0 0 0.05113 0.02962 0.37758 0 -0.90489 0 -2.4119 1.10061 1.04351 -2.37622
ARG_410 -7.00223 0.48274 7.72545 -0.86007 0.12591 0.55284 2.74702 -3.24012 -0.03667 -0.27424 -4.99566 0.60498 0 0 -0.74723 -0.26687 0 0.13849 0.11196 2.62463 0 -0.12285 0 -1.2888 -0.33969 0.74612 -3.31428
ARG_411 -4.03232 0.50821 3.6848 -0.88516 0.22567 0.63342 1.15108 -1.60098 -0 -0 -0.67147 -0.10018 0 0 -0.43961 0 0 0.01998 0.02798 1.76295 0 -0.1888 0 -1.2888 -0.27654 0.78778 -0.68198
TRP_412 -8.79524 1.43219 3.97193 -0.95167 0.01415 0.08687 1.88596 -2.60641 -0 -0 -1.2884 -0.61323 0 0 -0.30762 0 0 0.09257 0.60918 0 2.46639 2.02755 0 1.6906 5.50375 1.03061 6.24916
LEU_413 -4.28116 0.56628 2.42819 -0.59975 0.15497 0.18098 1.01313 -1.5689 -0 -0 0.108 0.18771 0 0 0 0 0 -0.05844 0.01269 0.64846 0 -0.10303 0 0.18072 6.00415 1.03781 5.91182
LEU_414 -6.4234 0.61431 1.14932 -0.46559 0.14854 0.08246 0.53561 -1.44375 -0.00398 -0.045 0.00423 0.28976 0 0 0 0 0 0.4967 0.41466 0.39562 0 -0.31405 0 0.18072 0.25245 0.57095 -3.56045
THR_415 -2.34505 0.12412 2.0579 -0.1741 0.06486 0.06505 0.74771 -1.06794 -0.01885 -0.07551 -0.98314 -0.21899 0 0 -0.71764 0 0 0.26107 0.01915 0.05981 0 0.20365 2.3268 -1.0874 -0.08431 0.68984 -0.15299
GLU_416 -6.70351 0.81513 6.71817 -0.21281 0.06623 0.35828 1.89452 -3.0116 -0.00398 -0.045 -2.36442 -0.48261 0 0 0 -1.14665 0 0.13975 0.2528 0 3.50098 0.27382 0 -2.7348 0.15097 0.99119 -1.54353
HIS_D_417 -8.24771 0.95419 6.7402 -0.33459 0.01918 0.35875 2.60307 -3.40813 -0.02954 -0.15903 -1.68715 -0.45417 0 0 -0.38438 0 0 0.08862 0.00013 0 3.20189 -0.07758 0 -0.45461 0.00365 1.14751 -0.11969
ARG_418 -7.3307 0.9825 7.13554 -0.51308 0.06847 0.26598 1.92412 -3.02907 -0.01175 -0.07092 -2.53826 0.53083 0 0 -1.06731 0 0 0.11125 0.21293 2.39068 0 -0.2207 0 -1.2888 -0.1611 1.22228 -1.38712
ASP_419 -5.58685 0.80544 7.81007 -0.11067 0.00931 0.3233 3.13718 -3.21639 -0 -0 -5.54922 -1.13684 0 0 -1.9133 0 0 -0.01635 0.16294 0 2.55311 -0.02855 0 -2.3716 0.06498 0.97071 -4.09274
VAL_420 -2.66264 0.35718 1.43165 -0.3835 0.36284 0.09543 0.91465 -1.03559 -0 -0 -1.41598 -0.25637 0 0 -0.83353 0 0 -0.06125 0.01484 0.75731 0 0.43012 0 1.9342 0.03136 0.50486 0.1856
TYR_421 -5.96505 0.40946 2.94172 -0.67495 0.04779 0.40991 1.25754 -1.88093 -0.00315 -0.02926 -0.36243 -0.21512 0 0 0 0 0 -0.0435 0.35362 0 2.04155 -0.26349 0.00048 1.2797 -0.40681 0.36179 -0.74113
ASP_422 -6.8403 0.7576 8.41399 -0.10055 0.00128 0.27913 4.07282 -3.59128 -0.01692 -0.13199 -5.65696 -0.49927 0 0 -2.14708 -0.73667 0 -0.07045 0.03604 0 3.61573 -0.25759 0 -2.3716 -0.31083 0.4421 -5.11281
ASN_423 -4.11953 0.46733 5.08718 -0.18843 0.01067 0.28074 1.70205 -2.21926 -0.03709 -0.29088 -1.96582 -0.27299 0 0 -0.79629 -0.37868 0 -0.0464 0.03838 0 2.00557 0.1827 0 -0.93687 0.3641 0.5521 -0.56143
ARG_424 -3.97201 0.2552 4.34221 -0.91033 0.20353 0.66363 1.76072 -1.85696 -0.00066 -0.00175 -0.8453 -0.01997 0 0 -1.56615 0 0 0.00288 0.00966 1.74795 0 -0.22561 0 -1.2888 0.29129 0.48451 -0.92596
LEU_425 -5.25055 0.59189 2.23921 -0.61169 0.22158 0.16547 0.79737 -1.6416 -0 -0 -0.91901 0.27732 0 0 -0.44043 0 0 -0.02135 0.09844 0.55425 0 -0.37791 0 0.18072 -0.14125 0.4004 -3.87714
ARG_426 -5.54227 0.33205 4.85778 -0.88212 0.20884 0.62155 1.6438 -2.25422 -0.00066 -0.00175 -1.71424 -0.0413 0 0 -0.44043 0 0 0.01303 0.0062 1.73326 0 -0.22305 0 -1.2888 -0.1342 0.38787 -2.71864
PHE_427 -6.31864 0.68841 1.40535 -0.87771 0.05086 0.52123 0.85584 -1.37067 -0 -0 -0.34203 -0.19635 0 0 0 0 0 -0.00377 0.03607 0 1.46922 -0.37203 0 1.0402 -0.20613 0.50139 -3.11877
ILE_428 -2.60197 0.14614 1.88451 -0.48098 0.31682 0.11828 0.35993 -1.02686 -0.03577 -0.17701 0.01476 -0.17841 0 0 0 0 0 -0.03882 0.04432 0.30218 0 -0.69556 0 0.73287 -0.29526 0.58845 -1.02238
TYR_429 -8.28205 1.01666 3.00003 -0.83032 0.04287 0.17268 1.78852 -2.32107 -0.00258 -0.0447 -0.77883 -0.46301 0 0 -0.35987 0 0 0.10486 0.02266 0 2.49302 -0.06777 0.57778 1.2797 -0.04083 0.60023 -2.09205
ASN_430 -4.14033 0.67179 3.54663 -0.1632 0.00771 0.23555 1.8071 -1.85583 -0.00457 -0.01305 0.26145 -0.09739 0 0 0 0 0 0.08808 0.06182 0 1.50346 -0.28435 0 -0.93687 0.1112 1.13463 1.93383
LYS_431 -2.67348 0.19531 2.13406 -0.31579 0.02959 0.14822 0.53956 -1.13634 -0 -0 -0.63548 0.03323 0 0 -0.35987 0 0 -0.04693 0.00229 1.65782 0 -0.05545 0 -1.5107 -0.19415 1.12525 -1.06288
HIS_D_432 -4.79766 0.26045 4.44449 -0.41248 0.02161 0.5674 1.09758 -2.27458 -0.02253 -0.10985 -0.44138 -0.23975 0 0 -0.56439 0 0 0.2331 0.06156 0 1.5448 -0.4666 0 -0.45461 0.10649 0.706 -0.74035
CYS_433 -8.30998 0.91385 4.62643 -0.06708 4e-05 0.04036 1.86164 -2.52617 -0 -0 0.05753 -0.32735 0 0 0 0 0 0.13644 0.06434 0.54192 0 0.30013 0 3.6196 0.12098 0.81072 1.86338
GLN_434 -7.09778 1.03411 3.60767 -0.32073 0.15452 0.34893 1.52709 -2.23263 -0.00815 -0.06938 -0.95007 -0.82085 0 0 -0.56439 0 0 0.0217 0.34154 0 2.74908 -0.17392 0 -0.18838 -0.31259 0.94503 -2.00922
LEU_435 -7.25617 0.87765 2.56745 -0.49363 0.24968 0.09195 1.52966 -2.151 -0.03121 -0.16396 -1.00394 0.31099 0 0 0 0 0 0.11997 0.11876 0.36996 0 -0.23259 0 0.18072 -0.14685 0.91056 -4.15198
THR_436 -7.06297 0.97323 3.96922 -0.11533 0.07167 0.08688 3.08469 -2.39565 -0.00824 -0.08811 -2.18667 -0.69666 0 0 -0.67958 0 0 0.03847 0.20866 0.11509 0 -0.41797 2.30924 -1.0874 -0.21438 1.00035 -3.09544
GLN_437 -6.13588 0.29668 5.01599 -0.72123 0.19518 0.5594 1.79404 -2.61201 -0.01448 -0.07069 -1.76821 -0.4654 0 0 -0.69672 0 0 -0.05638 0.1023 0 3.12592 0.04644 0 -0.18838 0.71585 1.19981 0.32224
VAL_438 -7.84106 0.61314 4.16886 -0.26548 0.15534 0.04933 3.14808 -2.86363 -0 -0 -1.91066 0.168 0 0 -0.69672 0 0 0.13259 1e-05 0.1249 0 -0.4313 0 1.9342 0.70288 1.02582 -1.7857
LEU_439 -3.88606 0.21271 2.23781 -0.50527 0.18346 0.16322 0.50084 -1.16949 -0 -0 -0.44167 -0.06703 0 0 0 0 0 0.04685 0.07341 0.64637 0 0.25649 0 0.18072 0.52562 0.6219 -0.42014
HIS_440 -8.27833 1.43519 7.40023 -0.38606 0.00308 0.44195 4.09925 -3.60815 -0 -0 -3.48288 -0.3598 0 0 -1.43234 -0.73667 0 -0.05297 0.19859 0 2.57246 -0.07588 0 -0.45461 0.49788 0.58779 -1.6313
SER_441 -1.25799 0.09445 1.95701 -0.02907 0.0001 0.04636 0.59286 -0.87434 -0.01734 -0.17444 0.61638 -1.01197 0 0 0 0 0 -0.05776 0.01739 0.16523 0 -0.32314 0.61438 -0.77834 -0.58657 0.52416 -0.48265
ASP_442 -3.71695 0.81247 3.46149 -0.11475 0.01279 0.35591 0.8293 -1.53753 -0.02331 -0.14584 -0.37985 -0.2656 0 0 0 -0.37868 0 -0.03714 0.00113 0 2.04152 -0.18792 0 -2.3716 -0.58647 0.27836 -1.95267
GLY_443 -1.78955 0.51652 2.42585 -6e-05 0 0 1.26465 -1.10508 -0 -0 -1.68588 -0.31689 0 0 0 0 0 -0.16252 0 0 0 -1.52254 0 0.83697 5.44802 2.1599 6.06939
PRO_444 -3.54883 0.91652 2.34004 -0.18232 0.04666 0.1296 0.56145 -0.92155 -0 -0 -0.28207 -7e-05 0 0 0 0 0 0.00366 0.01207 0.16639 0 -0.74883 0 -2.4119 6.0154 2.12492 4.22114
GLU_445 -3.36503 0.19533 2.68706 -0.22202 0.02687 0.31713 0.9291 -1.31874 -0.01448 -0.07069 -1.41963 -0.47397 0 0 0 0 0 -0.03709 0.01434 0 3.63763 0.06903 0 -2.7348 0.2162 0.23832 -1.32542
LEU_446 -6.54221 0.83917 3.41128 -0.49415 0.26778 0.09664 2.55688 -2.49643 -0.00824 -0.08811 -1.79895 0.12059 0 0 0 0 0 0.02058 0.11397 0.64435 0 -0.05282 0 0.18072 -0.12119 0.33928 -3.01087
THR_447 -3.4076 0.22777 1.72326 -0.1022 0.04577 0.07607 0.39833 -1.27705 -0 -0 -0.64988 -0.63933 0 0 0 0 0 0.03392 0.00415 0.09904 0 -0.44912 2.29439 -1.0874 -0.29775 0.3449 -2.66274
LEU_448 -7.68056 1.15128 2.61016 -0.62258 0.2455 0.18685 3.01706 -2.26732 -0.0146 -0.05075 -1.056 0.20685 0 0 0 0 0 -0.08379 0.01129 0.80984 0 -0.15448 0 0.18072 -0.10783 0.59658 -3.02179
LEU_449 -5.19342 0.77865 2.9444 -0.52751 0.20696 0.09972 1.94806 -1.95485 -0.0037 -0.02124 -1.2978 0.31934 0 0 0 0 0 0.12724 0.08718 0.94839 0 -0.29192 0 0.18072 0.05832 1.11169 -0.47976
TYR_450 -9.15321 1.17703 2.82464 -0.57154 0.02885 0.29633 2.42454 -2.56175 -0.02852 -0.13498 -1.08082 -0.14064 0 0 0 0 0 0.10307 0.01772 0 2.30911 -0.37886 0.02379 1.2797 0.16331 1.24512 -2.1571
ASN_451 -5.73443 0.56265 5.64761 -0.15424 0.01963 0.21113 2.67658 -2.81161 -0.00091 -0.00295 -1.90153 -0.13216 0 0 0 -0.87136 0 -0.01006 0.00348 0 1.46876 -0.1887 0 -0.93687 0.23713 1.03303 -0.88482
LEU_452 -3.28137 0.24295 1.97496 -0.50406 0.28266 0.14215 0.58877 -1.18716 -0.02253 -0.10985 0.09387 0.11992 0 0 0 0 0 0.20841 0.00348 0.09758 0 -0.0852 0 0.18072 -0.22664 0.59709 -0.88424
ARG_453 -4.07785 0.44555 3.85064 -0.82357 0.13836 0.61368 1.32636 -1.82099 -0.00648 -0.02762 0.14727 0.11717 0 0 0 -0.71221 0 -0.04963 0.06835 2.0634 0 -0.04839 0 -1.2888 -0.44336 0.35591 -0.17222
GLY_454 -3.94311 0.33356 3.58818 -5e-05 0 0 1.17755 -1.94042 -0 -0 -1.16691 -0.40737 0 0 0 0 0 -0.18967 0 0 0 -1.44759 0 0.83697 -0.80126 0.36519 -3.59492
GLN_455 -5.13548 0.42374 5.42835 -0.337 0.04798 0.2125 2.88024 -2.46576 -0.002 -0.03681 -2.8213 -0.08573 0 0 0 -1.58357 0 -0.05161 0.01332 0 2.95949 0.09489 0 -0.18838 -0.81311 0.37143 -1.08882
LEU_456 -3.19323 0.38375 0.80873 -0.46906 0.17978 0.08314 0.35146 -0.88083 -0 -0 -0.11532 0.36945 0 0 0 0 0 -0.04584 0.02789 0.50021 0 -0.00856 0 0.18072 -0.50871 0.31445 -2.02197
THR_457 -3.95421 0.35453 2.31561 -0.09543 0.07479 0.03978 0.97525 -1.50352 -0.01285 -0.13558 -0.66803 -1.31681 0 0 -0.09858 0 0 -0.03753 0.01221 0.2733 0 -0.59393 2.26217 -1.0874 0.5333 0.26124 -2.40167
GLU_458 -4.10539 0.2828 4.41543 -0.17945 0.02602 0.25124 1.53921 -1.83278 -0.03696 -0.31807 -3.39562 -0.5363 0 0 -0.09858 -0.82597 0 0.02052 0.02268 0 3.12744 -0.05833 0 -2.7348 0.78464 0.36739 -3.28487
ILE_459 -3.52726 0.31235 1.51444 -0.48146 0.33711 0.10744 0.23834 -0.87996 -0.01536 -0.12072 -0.14363 -0.09918 0 0 0 0 0 0.02697 0.01147 0.3247 0 -0.57587 0 0.73287 -0.18558 0.54449 -1.87884
ARG_460 -6.59076 0.37546 6.07475 -0.58114 0.10668 0.28545 1.78112 -2.45505 -0.03814 -0.29617 -1.81912 0.14928 0 0 0 -0.82597 0 0.0956 0.10081 2.28601 0 -0.13193 0 -1.2888 -0.23871 0.59417 -2.41646
ARG_461 -6.41686 0.79286 4.2766 -0.96879 0.33265 0.80645 1.52831 -2.23707 -0.02154 -0.15266 -1.1914 0.15725 0 0 -0.98356 0 0 -0.01282 0.11265 2.46872 0 -0.05289 0 -1.2888 0.02718 0.47725 -2.34648
THR_462 -4.19657 0.30073 3.1998 -0.11734 0.06968 0.05921 1.28758 -1.68257 -0.00575 -0.04716 -1.77343 -0.83599 0 0 0 -0.34382 0 0.30689 0.00492 0.28481 0 -0.62852 2.29087 -1.0874 0.10643 0.79387 -2.01378
ASP_463 -3.03728 0.19906 3.9442 -0.13417 0.04833 0.44005 0.94517 -1.52304 -0.01532 -0.12385 -0.93927 -0.05079 0 0 0 -0.34382 0 0.10829 0.14513 0 3.52619 -0.65281 0 -2.3716 -0.06087 0.9828 1.08639
GLU_464 -2.42766 0.40198 2.35873 -0.22279 0.03004 0.33861 1.06698 -1.11726 -0.02459 -0.23427 -0.87492 -0.55963 0 0 0 0 0 -0.00759 0.03615 0 3.10226 -0.03867 0 -2.7348 -0.03797 0.58389 -0.36152
ARG_465 -6.30078 0.38702 5.3291 -0.76745 0.27659 0.5671 2.12708 -2.54903 -0 -0 -2.22392 0.28398 0 0 -0.3958 0 0 0.62792 0.52126 2.77951 0 0.03706 0 -1.2888 -0.12922 0.96684 0.24845
LEU_466 -7.38034 0.49535 2.9726 -0.71491 0.24371 0.26774 1.86659 -2.31914 -0.01994 -0.16992 -0.69033 0.15281 0 0 0 0 0 0.00179 0.23458 1.2099 0 -0.3143 0 0.18072 -0.28626 1.09679 -3.17257
GLN_467 -6.25861 1.06011 4.12364 -0.29527 0.01807 0.13529 1.91455 -2.3868 -0.05091 -0.28562 -1.6293 0.11995 0 0 -0.83566 -0.35166 0 0.10236 0.22082 0 3.89025 0.00537 0 -0.18838 -0.24513 1.28628 0.34935
GLU_468 -2.61608 0.57805 2.4257 -0.45876 0.1822 1.46466 0.68685 -1.18641 -0.00112 -0.003 0.18897 -2.65629 0 0 0 0 0 -0.01628 0.01999 0 4.20529 -0.01191 0 -2.7348 -0.4164 1.33367 0.98433
VAL_469 -5.11453 0.38534 1.87221 -0.27718 0.16459 0.05562 0.68752 -1.38577 -0 -0 -0.22644 0.17133 0 0 0 0 0 -0.08521 0.00194 0.06008 0 -0.40461 0 1.9342 -0.56096 0.50618 -2.21571
MET_470 -6.14345 0.5843 3.76699 -0.3823 0.07428 -0.01918 1.4082 -1.97809 -0.03058 -0.24917 -1.16391 0.28695 0 0 -0.58776 0 0 -0.01464 0.44869 2.16873 0 -0.05469 0 0.60916 -0.51486 0.23937 -1.55197
ALA_471 -5.03987 0.92004 2.02078 -0.01871 0 0 0.80311 -1.49042 -0 -0 -0.47554 -0.39192 0 0 -0.42591 0 0 0.02857 0 0 0 -0.34334 0 1.8394 -0.08469 0.25046 -2.40803
ARG_472 -4.61959 0.10457 3.51542 -0.89779 0.23241 0.63335 1.00183 -1.71668 -0.01091 -0.0667 -1.12356 0.00366 0 0 -0.42591 0 0 0.0203 0.01297 1.90342 0 -0.24604 0 -1.2888 0.02656 0.32962 -2.61185
TYR_473 -7.40723 0.79829 2.41008 -1.14943 0.16024 0.6224 0.28166 -1.99514 -0 -0 -0.60991 -0.45261 0 0 0 0 0 -0.01518 0.0979 0 1.74707 -0.47811 0.0053 1.2797 -0.23919 0.52793 -4.41622
HIS_474 -4.91312 0.46665 2.68995 -0.80132 0.01073 1.07461 1.12267 -1.78235 -0.00293 -0.0195 -1.54463 -0.61585 0 0 0 -0.91082 0 0.01594 0.02367 0 3.07608 -0.07286 0 -0.45461 -0.14021 0.54093 -2.23697
TYR_475 -2.96295 0.26014 0.93647 -1.06874 0.15528 0.62325 0.10177 -0.805 -0 -0 -0.28286 -0.33824 0 0 0 0 0 -0.0094 0.00067 0 1.56922 -0.43704 0.00019 1.2797 -0.14374 0.33756 -0.78373
HIS_476 -5.79909 0.50594 5.90119 -0.47194 0.02466 0.3128 2.2635 -2.83399 -0.02419 -0.121 -2.32109 -1.19107 0 0 -1.2188 0 0 0.07612 0.00372 0 2.17518 -0.36191 0 -0.45461 -0.13019 0.26035 -3.40443
ASP_477 -2.04567 0.12213 2.35202 -0.11675 0.00956 0.36006 0.55881 -1.10615 -0 -0 0.12727 -0.54852 0 0 0 0 0 -0.08915 0.05916 0 1.70345 0.0102 0 -2.3716 -0.0383 0.25857 -0.75492
ASN_478 -4.07755 0.40997 4.24231 -0.18972 0.0354 0.30598 2.01187 -1.94229 -0 -0 -1.53951 -0.46069 0 0 -1.90479 0 0 -0.06236 0.00518 0 2.0121 -0.53427 0 -0.93687 -0.42259 0.25487 -2.79297
GLY_479 -3.07198 0.13395 3.68744 -5e-05 0 0 2.0807 -1.76445 -0 -0 -2.82715 -0.40688 0 0 0 0 0 -0.14204 0 0 0 -1.42983 0 0.83697 -0.96631 0.24737 -3.62225
ARG_480 -5.84972 0.63268 5.80904 -0.66888 0.12561 0.44162 2.44963 -2.5808 -0.02419 -0.121 -2.5052 0.42845 0 0 -1.50328 0 0 0.03251 0.0996 2.78384 0 -0.10729 0 -1.2888 -0.68913 0.48416 -2.05114
LEU_481 -8.01654 1.42127 4.15123 -0.58288 0.25455 0.13318 2.06651 -2.58701 -0 -0 -0.98095 0.43221 0 0 -0.761 0 0 0.01456 0.05571 0.66301 0 -0.13501 0 0.18072 -0.41348 0.81059 -3.29331
ALA_482 -3.64342 0.58129 2.13546 -0.01814 0 0 1.19953 -1.56606 -0.00961 -0.04449 0.02779 -0.28731 0 0 0 0 0 0.36728 0 0 0 0.37954 0 1.8394 0.223 1.48281 2.66708
GLU_483 -6.7728 1.49857 5.47996 -0.25082 0.03908 0.26157 1.74267 -2.67878 -0.01596 -0.13631 -0.31535 -0.11446 0 0 0 0 0 -0.01923 0.22295 0 3.5253 -0.03742 0 -2.7348 0.43206 1.48402 1.61024
ALA_484 -2.33803 0.22488 0.9665 -0.02129 0 0 0.20766 -0.79334 -0 -0 -0.0718 -0.40607 0 0 0 0 0 0.00527 0 0 0 -0.51378 0 1.8394 -0.08694 0.4898 -0.49773
ASP_485 -4.56772 0.30137 7.25717 -0.22657 0.10502 0.73023 3.68633 -2.97355 -0.00271 -0.0367 -5.47266 -1.41036 0 0 -0.65654 -1.08237 0 -0.06814 0.00243 0 1.98412 -0.72926 0 -2.3716 0.11062 0.30191 -5.11899
SER_486 -2.11992 0.21938 2.87575 -0.03066 0.00065 0.05073 1.07982 -1.29547 -0.01091 -0.0667 -0.14431 -0.98953 0 0 0 0 0 -0.11058 0.00184 0.13795 0 -0.399 0.60343 -0.77834 0.006 0.3472 -0.62266
THR_487 -3.77779 0.42768 4.5682 -0.13187 0.04528 0.07469 1.9179 -2.08203 -0 -0 -2.85427 -0.12499 0 0 -0.65654 -0.57967 0 -0.03868 0.04671 0.02082 0 -0.08075 4.12432 -1.0874 -0.14235 0.54878 0.21802
GLN_488 -2.75977 0.39071 3.49902 -0.64952 0.09562 0.68051 1.25952 -1.60213 -0 -0 -0.53459 -0.88916 0 0 0 0 0 0.03904 0.10367 0 2.36478 -0.19657 0 -0.18838 0.72193 0.68589 3.02057
ASN_489 -4.4545 0.21953 5.93325 -0.177 0.00365 0.28886 1.99941 -2.59822 -0.02234 -0.14104 -2.36389 -0.70782 0 0 -0.36949 -0.5027 0 -0.07876 0.01902 0 2.64325 -0.15766 0 -0.93687 0.89143 0.41414 -0.09776
PHE_490 -5.83408 0.3904 3.25288 -0.86388 0.12477 0.08967 1.23044 -2.18422 -0.0044 -0.05543 -1.98464 -0.51948 0 0 -0.73793 0 0 0.03841 0.00603 0 2.13008 0.0917 0 1.0402 -0.13348 0.50756 -3.4154
HIS_D_491 -6.65717 0.60691 5.98361 -0.35798 0.00568 0.4299 1.45648 -2.92856 -0 -0 -0.35905 -0.5434 0 0 -0.36949 0 0 0.06579 0.07128 0 2.21175 -0.25405 0 -0.45461 -0.39861 0.53862 -0.95289
LEU_492 -5.34678 0.44515 2.18332 -0.49426 0.20204 0.09634 1.03613 -1.60661 -0.01596 -0.13631 -1.30648 0.34845 0 0 0 0 0 -0.03466 0.00369 0.65225 0 -0.01951 0 0.18072 -0.40447 0.57389 -3.64308
TYR_493 -6.44051 0.33576 4.19675 -0.52175 0.02656 0.23144 3.65127 -2.72651 -0.00271 -0.0367 -2.29909 -0.16112 0 0 0 0 0 0.08015 0.1289 0 1.96618 -0.38747 0.00011 1.2797 -0.39653 0.68661 -0.38896
TYR_494 -9.25662 1.39966 3.23853 -1.15033 0.18667 0.67819 2.17759 -2.43547 -0.0181 -0.16539 -2.10233 -0.30015 0 0 -0.761 0 0 -0.00148 0.00037 0 1.64291 -0.353 0.8362 1.2797 -0.25919 1.06825 -4.29499
GLU_495 -4.17803 0.13698 4.47735 -0.3613 0.0847 0.68511 2.78015 -2.11389 -0.02555 -0.11889 -3.24134 -0.73977 0 0 0 0 0 0.01331 0.01607 0 3.09579 0.022 0 -2.7348 -0.16322 0.86535 -1.49996
TYR_496 -4.71969 0.41547 3.15202 -1.02489 0.09619 0.56368 1.45588 -1.76343 -0.02555 -0.11889 -0.66441 -0.28019 0 0 0 0 0 0.14336 0.00078 0 2.04389 -0.39042 0.01037 1.2797 -0.16109 0.31735 0.33013
ASN_497 -4.13319 0.54548 4.59135 -0.15736 0.00589 0.20552 2.55849 -2.22476 -0 -0 -0.80389 -0.58426 0 0 -1.01466 0 0 0.08686 0.05323 0 2.29368 -0.25125 0 -0.93687 -0.19614 0.41348 0.45159
ALA_498 -1.324 0.14012 1.51577 -0.02163 0 0 0.61462 -0.78293 -0 -0 -0.1815 -0.38827 0 0 -1.01466 0 0 0.42444 0 0 0 -0.36464 0 1.8394 -0.32256 0.33648 0.47064
GLN_499 -4.90268 0.72079 4.14212 -0.3046 0.03344 0.16963 1.8923 -2.17707 -0.01718 -0.08381 -1.25984 -0.13336 0 0 0 0 0 0.10733 0.03015 0 3.04348 0.00097 0 -0.18838 -0.41161 0.66356 1.32524
GLY_500 -2.16069 0.06725 1.90828 -8e-05 0 0 0.65184 -1.00852 -0 -0 0.01332 -0.37653 0 0 -0.81729 0 0 0.01399 0 0 0 0.33486 0 0.83697 0.858 1.03456 1.35595
LEU_501 -7.81307 0.97033 3.34307 -0.49748 0.18362 0.11372 2.84092 -2.43306 -0.00497 -0.08915 -2.41707 0.02476 0 0 0 0 0 -0.00127 0.14461 0.65281 0 -0.22163 0 0.18072 0.89609 0.91657 -3.21047
ILE_502 -7.83715 0.86785 1.31591 -0.55739 0.36035 0.15417 1.46544 -1.92425 -0 -0 -1.27646 0.301 0 0 -0.67965 0 0 -0.0871 0.278 3.18786 0 -0.5046 0 0.73287 -0.40476 0.72615 -3.88176
SER_503 -4.84956 0.19541 4.91526 -0.0261 0 0.0413 2.50237 -2.38552 -0.00497 -0.08915 -1.58298 -1.12331 0 0 0 0 0 -0.0057 0.00464 0.75061 0 0.17802 0.61276 -0.77834 -0.0243 0.38466 -1.28488
ARG_504 -7.55022 0.74482 7.0828 -0.99635 0.22278 0.5826 3.5526 -3.1574 -0 -0 -3.96646 0.40586 0 0 0 -1.02112 0 0.16093 0.09526 3.28934 0 -0.04061 0 -1.2888 0.67429 0.54359 -0.66609
TRP_505 -12.6085 1.93103 3.44378 -0.91617 0.02984 0.32484 3.07773 -2.99366 -0.00518 -0.08716 -3.24038 -0.09635 0 0 0 -0.58284 0 0.03891 0.01032 0 1.45633 -0.38582 0 1.6906 0.38897 0.97427 -7.54943
SER_506 -3.28342 0.157 3.65778 -0.02862 2e-05 0.05104 2.15647 -1.77375 -0 -0 -2.35346 -0.88358 0 0 0 0 0 -0.01405 0.00334 0.12993 0 -0.19635 0.60639 -0.77834 0.21071 0.70551 -1.63339
ASP_507 -5.51413 0.72872 7.78306 -0.22361 0.13938 0.76127 3.88917 -3.42123 -0.02057 -0.16885 -5.30844 -1.25168 0 0 -1.24829 -0.43332 0 -0.07518 0.1045 0 1.77338 -0.66125 0 -2.3716 0.32189 0.49749 -4.69927
GLY_508 -2.39263 0.21362 2.287 -5e-05 0 0 0.37825 -1.17364 -0.01103 -0.07153 0.53522 -0.37715 0 0 0 0 0 -0.11938 0 0 0 0.28352 0 0.83697 0.06184 0.49282 0.94383
ASP_509 -3.78261 0.35652 5.1787 -0.26668 0.03977 0.88011 1.56312 -2.14951 -0.05271 -0.24984 -2.20836 0.14454 0 0 -0.52795 0 0 -0.04659 0.10774 0 2.24858 -0.55171 0 -2.3716 0.31942 0.51225 -0.85682
GLN_510 -2.25428 0.18377 2.99198 -0.30505 0.08125 0.29307 0.7543 -1.36846 -0 -0 -1.08702 -0.92667 0 0 0 0 0 0.59463 0.02842 0 2.79017 0.01516 0 -0.18838 0.40443 0.85944 2.86676
THR_511 -4.97591 0.71991 5.8903 -0.16178 0.08422 0.06198 3.17617 -2.7061 -0.03779 -0.16114 -4.19082 -0.05911 0 0 -0.72034 -1.12778 0 -0.03831 0.00367 0.09358 0 -0.02111 2.36803 -1.0874 0.06252 1.42931 -1.39788
TRP_512 -8.61714 0.99876 3.28932 -1.48914 0.1502 0.90436 1.94724 -2.75518 -0 -0 -1.56618 -0.24939 0 0 0 0 0 0.00945 0.17388 0 1.71906 -0.27705 0 1.6906 0.10495 1.18374 -2.78251
VAL_513 -6.45184 0.85857 3.46359 -0.26967 0.15586 0.05943 2.72515 -2.39521 -0 -0 -1.94752 -0.40144 0 0 0 0 0 -0.08417 0.00095 0.21583 0 -0.62649 0 1.9342 -0.03837 0.45729 -2.34386
ASP_514 -6.67703 0.57108 7.66703 -0.13832 2e-05 0.41164 4.00354 -3.38691 -0.00285 -0.00974 -5.84364 -0.70121 0 0 0 -1.91821 0 -0.01709 0.00502 0 3.50377 0.63041 0 -2.3716 0.07772 0.49843 -3.69796
TYR_515 -8.62941 0.79013 4.17638 -0.59308 0.0785 0.30654 2.40566 -2.68727 -0.00664 -0.1235 -2.33961 -0.26488 0 0 0 -1.12523 0 0.02505 0 0 2.33011 -0.04692 0.13275 1.2797 0.3058 0.92773 -3.05817
ARG_516 -5.72211 0.39169 6.24859 -0.97721 0.2123 0.52306 3.48377 -2.70878 -0.00285 -0.00974 -5.4431 0.36276 0 0 0 -0.89709 0 -0.01632 0.81682 2.88101 0 -0.01406 0 -1.2888 0.02081 0.97198 -1.16727
TYR_517 -9.1243 1.09623 3.03747 -0.57259 0.02592 0.28104 1.55331 -2.51107 -0.0054 -0.03738 -1.48991 -0.13039 0 0 -0.67965 0 0 0.04276 0.00592 0 1.9364 -0.40801 6e-05 1.2797 -0.23263 0.78254 -5.14999
ASP_518 -5.64708 0.43032 7.97284 -0.12844 0.0074 0.38992 3.67461 -3.28275 -0.01325 -0.13426 -5.71479 -1.16677 0 0 -0.30616 -1.05954 0 -0.00676 0.25841 0 2.41138 -0.28311 0 -2.3716 -0.26125 0.95607 -4.2748
LYS_519 -2.23421 0.31213 2.81939 -0.41185 0.05926 0.21374 0.59755 -1.07272 -0 -0 -1.11371 0.09186 0 0 -0.30616 0 0 -0.02835 0.0187 1.53969 0 -0.03662 0 -1.5107 -0.40988 0.60974 -0.86214
GLN_520 -4.17882 0.44097 4.27858 -0.28246 0.04727 0.23361 1.33554 -1.74519 -0.0306 -0.22193 0.0275 -0.70395 0 0 0 0 0 -0.04481 0.10152 0 2.83446 -0.10977 0 -0.18838 -0.5478 0.19609 1.44182
GLY_521 -3.56827 0.28459 2.68579 -5e-05 0 0 1.21567 -1.625 -0 -0 -1.01505 -0.39119 0 0 0 0 0 -0.18742 0 0 0 -1.44929 0 0.83697 -0.79871 0.24222 -3.76974
ARG_522 -8.33126 0.581 7.36804 -0.56869 0.06842 0.37518 3.56011 -3.32892 -0.00701 -0.10918 -3.60574 0.46915 0 0 0 -1.05954 0 -0.03988 0.22199 2.04554 0 -0.0258 0 -1.2888 -0.66142 0.49422 -3.84257
CYS_523 -6.10673 0.52149 2.96173 -0.06289 4e-05 0.03782 2.03187 -1.83152 -0 -0 -1.31212 -0.03287 0 0 0 0 0 -0.03525 0.11511 0.69193 0 0.14588 0 3.6196 -0.39015 0.54665 0.90058
THR_524 -5.39207 0.35306 3.98971 -0.11703 0.10727 0.06566 2.25431 -2.2881 -0.00675 -0.10502 -1.92107 -1.25424 0 0 0 0 0 -0.03562 0.07541 0.1722 0 -0.67046 2.26616 -1.0874 -0.38093 0.41547 -3.55943
ASP_525 -6.53126 0.47369 7.29555 -0.1888 0.07285 0.59984 3.21512 -3.18729 -0.00161 -0.00437 -2.54349 -1.59914 0 0 0 0 0 -0.03404 0.00021 0 2.12349 -0.66476 0 -2.3716 0.20571 0.6326 -2.5073
SER_526 -3.63005 0.1308 4.04705 -0.03185 0.00039 0.05691 2.55538 -2.00134 -0.00429 -0.0122 -1.73047 -0.82621 0 0 0 0 0 0.00997 0.00449 0.4945 0 0.47328 0.6218 -0.77834 0.45833 0.54268 0.38083
VAL_527 -8.36843 0.9986 3.44043 -0.28754 0.28307 0.0664 3.32461 -3.01425 -0.00161 -0.00437 -2.52366 -0.38676 0 0 0 0 0 -0.02953 0.14055 0.17968 0 -0.55238 0 1.9342 0.05775 0.56054 -4.18269
GLY_528 -3.02555 0.22751 3.07646 -0.00016 0 0 1.74227 -1.73385 -0.00429 -0.0122 -2.17018 -0.38001 0 0 0 0 0 -0.04086 0 0 0 0.74918 0 0.83697 0.78544 0.56008 0.61083
ALA_529 -4.06353 0.41293 1.99641 -0.02806 0.01312 0 2.07991 -1.76852 -0.01331 -0.12497 -1.4006 -0.60394 0 0 0 0 0 -0.07233 0 0 0 0.22694 0 1.8394 0.97854 0.27939 -0.24863
GLY_530 -2.64555 0.29148 2.04478 -7e-05 0 0 0.8118 -1.3398 -0 -0 0.01153 -0.35836 0 0 0 0 0 -0.00785 0 0 0 -1.53096 0 0.83697 -0.06723 0.31461 -1.63864
GLY_531 -3.73544 0.36518 3.48231 -0.00031 0 0 2.0081 -2.07259 -0 -0 -2.33952 -0.3452 0 0 0 0 0 -0.06344 0 0 0 1.23011 0 0.83697 0.74889 0.35993 0.47498
PHE_532 -5.80811 0.61089 1.98736 -0.58056 0.11237 0.27919 1.40153 -1.67696 -0 -0 -1.86288 0.07685 0 0 0 0 0 0.00585 0.02571 0 2.58627 -0.15823 0 1.0402 0.86596 0.31187 -0.78269
TYR_533 -6.95301 0.57183 4.83207 -0.70555 0.08257 0.4277 2.51367 -2.75876 -0 -0 -2.29393 -0.19417 0 0 0 0 0 0.01653 0.04905 0 2.04836 -0.41804 0.00014 1.2797 -0.10812 0.90785 -0.70212
PRO_534 -5.04495 1.15981 3.91732 -0.18395 0.0012 0.12801 1.74023 -1.67505 -0 -0 -2.28415 0.19243 0 0 0 0 0 0.03317 0.03209 0.30553 0 -0.79059 0 -2.4119 0.00634 1.42296 -3.45151
VAL_535 -5.98615 1.34274 3.10383 -0.28956 0.41404 0.07294 1.51079 -2.20686 -0 -0 -0.5691 -0.20518 0 0 0 0 0 0.08985 0.44938 0.0956 0 2.09424 0 1.9342 5.62346 1.94653 9.42072
HIS_D_536 -4.41323 0.34922 3.7554 -0.47169 0.02377 0.37843 1.4272 -1.92411 -0.00108 -0.01639 -1.23777 -0.17077 0 0 -0.83235 0 0 -0.05254 0.16851 0 1.53255 -0.04324 0 -0.45461 5.31407 1.61701 4.94837
LEU_537 -7.41168 0.72398 3.18141 -0.70635 0.43027 0.26674 2.27119 -2.29984 -0 -0 -1.45582 0.18283 0 0 -0.83235 0 0 -0.00966 0.01434 1.0914 0 -0.0851 0 0.18072 -0.27328 0.69082 -4.04036
ASP_538 -5.15955 0.49795 6.16282 -0.21988 0.07989 0.70426 2.85254 -2.7165 -0.01078 -0.04792 -3.32822 -1.3855 0 0 0 0 0 0.0289 0.00694 0 1.98025 -0.5153 0 -2.3716 0.04467 0.52161 -2.87542
TYR_539 -4.81574 0.40426 3.12268 -0.98456 0.17899 0.36568 1.49982 -1.88838 -0.001 -0.01449 -0.29139 -0.3324 0 0 0 0 0 0.18312 0.00064 0 2.9009 0.03638 0.00046 1.2797 -0.0576 0.68578 2.27284
ALA_540 -2.72763 0.84152 2.52381 -0.02043 0 0 1.05725 -1.43841 -0 -0 -0.89368 -0.36089 0 0 0 0 0 0.3423 0 0 0 -0.07924 0 1.8394 0.76832 1.96545 3.81777
PRO_541 -5.85185 1.3372 3.8665 -0.09149 0.00087 0.05534 0.66764 -1.6866 -0 -0 -1.25458 0.60814 0 0 0 0 0 0.02143 0.06113 0.78595 0 -0.07106 0 -2.4119 0.96534 1.89291 -1.10502
GLY_542 -4.46129 0.42595 3.70217 -5e-05 0 0 1.41054 -2.0751 -0.0114 -0.05205 -1.0267 -0.39389 0 0 0 0 0 -0.15936 0 0 0 -1.00464 0 0.83697 0.13538 0.6293 -2.04418
ILE_543 -7.57798 1.17519 5.03605 -0.58137 0.55019 0.17692 2.73863 -2.8309 -0 -0 -2.84854 -0.37623 0 0 0 0 0 0.13475 0.03399 0.7164 0 -0.08168 0 0.73287 -0.00691 1.01211 -1.99653
THR_544 -3.10436 0.16981 1.05996 -0.11914 0.04852 0.08854 0.16389 -0.93215 -0.0114 -0.05205 -0.21028 -0.62572 0 0 0 0 0 -0.00931 0.00192 0.116 0 -0.41175 2.30064 -1.0874 -0.27801 1.09156 -1.80072
ARG_545 -5.248 0.63254 2.73485 -0.7633 0.12991 0.45213 0.64639 -1.56169 -0.00099 -0.0161 -0.37075 0.29203 0 0 0 0 0 0.09621 0.27021 3.4482 0 -0.23587 0 -1.2888 -0.32337 0.83448 -0.27192
SER_546 -4.05178 0.15727 4.07503 -0.02963 1e-05 0.05422 2.51867 -2.01698 -0.00011 -0.00057 -3.77632 -0.94023 0 0 0 0 0 -0.02594 0.00054 0.26512 0 -0.02641 0.64398 -0.77834 0.04818 0.77003 -3.11327
THR_547 -6.6449 1.04179 4.49653 -0.11215 0.06195 0.06298 2.42465 -2.48233 -0.00011 -0.00057 -2.07229 -0.40459 0 0 0 0 0 0.05417 0.09334 0.13213 0 -0.67844 4.18566 -1.0874 0.11869 0.48263 -0.32824
THR_548 -6.02979 0.97343 4.9713 -0.11322 0.15574 0.07233 2.39581 -2.68735 -0 -0 -2.26831 -0.55035 0 0 0 0 0 -0.00799 0.29238 0.15041 0 -0.72038 2.24793 -1.0874 -0.07868 1.36736 -0.91678
PRO_549 -2.55768 0.52201 1.84989 -0.11976 0.06828 0.08433 0.51673 -0.71717 -0 -0 0.2564 0.19925 0 0 0 0 0 0.06336 0.0008 0.8207 0 -0.62346 0 -2.4119 1.19967 1.52576 0.67721
GLN_550 -1.25933 0.20458 1.62325 -0.28651 0.04718 0.26755 0.64407 -0.75444 -0 -0 -0.23071 -0.96843 0 0 0 0 0 -0.05329 0.01218 0 2.72934 -0.26551 0 -0.18838 1.44068 0.64815 3.61038
GLY_551 -3.16675 0.27919 3.47278 -0.00152 0 0 1.54309 -1.77785 -0 -0 -1.39752 -0.3373 0 0 0 0 0 -0.07761 0 0 0 -1.30165 0 0.83697 0.49711 0.24937 -1.18169
HIS_D_552 -3.9049 0.43629 2.51426 -0.37062 0.01569 0.4456 0.50991 -1.49148 -0.01882 -0.12085 0.58593 -0.44435 0 0 0 0 0 0.06374 0.10766 0 2.17409 -0.24553 0 -0.45461 0.15808 0.22097 0.18106
THR_553 -3.51851 0.20956 2.97577 -0.20346 0.14268 0.07606 1.07895 -1.42556 -0.00488 -0.06287 -0.99774 -0.41495 0 0 0 0 0 -0.01334 0.01785 0.14843 0 -0.16212 2.32058 -1.0874 0.3009 0.2684 -0.35167
THR_554 -3.5939 0.1427 3.33804 -0.21634 0.16983 0.09696 2.20688 -1.70845 -3e-05 -0.00016 -2.29148 -1.2475 0 0 0 0 0 -0.00707 0.01586 0.08953 0 0.19844 2.29737 -1.0874 0.67229 0.26747 -0.65696
THR_555 -4.75417 0.53095 3.75154 -0.13374 0.0397 0.0464 2.25658 -1.88672 -0.00136 -0.00646 -2.03963 -0.43078 0 0 0 0 0 0.03305 0.10372 1.53393 0 -0.2225 2.38143 -1.0874 0.06557 0.47762 0.65771
GLY_556 -2.88754 0.41292 1.63806 -0.00176 0 0 0.5018 -1.1235 -0 -0 -0.1235 -0.37775 0 0 0 0 0 -0.05339 0 0 0 -0.93932 0 0.83697 0.07961 0.36958 -1.66783
HIS_D_557 -5.69467 0.35278 5.1348 -0.40119 0.0132 0.5016 2.74512 -2.63197 -0.00719 -0.05146 -3.24043 -0.28805 0 0 0 0 0 0.00322 0.10921 0 1.89263 -0.25796 0 -0.45461 0.20356 0.16672 -1.90469
TYR_558 -8.47099 1.67059 2.56704 -0.47835 0.19311 0.21252 1.05544 -2.22522 -0 -0 -0.55068 -0.32705 0 0 0 0 0 0.0022 0.33665 0 3.65935 -0.31335 0.0011 1.2797 -0.21369 0.55382 -1.04781
ASN_559 -4.40765 0.34564 5.75442 -0.15514 0.01025 0.20645 2.97146 -2.61773 -0.0061 -0.08693 -3.6043 -0.62177 0 0 -0.75823 0 0 0.01555 0.00114 0 1.97483 -0.09094 0 -0.93687 0.0724 0.67999 -1.25353
ASP_560 -3.38833 0.91122 3.57063 -0.09738 0.0174 0.32848 1.02653 -1.45625 -0.0061 -0.08693 -0.82246 -0.41138 0 0 -0.75823 0 0 0.4171 0.11642 0 2.03989 0.28792 0 -2.3716 1.0737 4.9995 5.39012
GLN_561 -5.62237 1.07513 3.95179 -0.65315 0.08055 0.72506 1.535 -1.98159 -0 -0 -1.20161 -0.82841 0 0 0 0 0 0.41086 0.27416 0 2.21183 0.46108 0 -0.18838 1.16829 6.2822 7.70042
GLN_562 -7.29114 0.7601 5.65671 -0.3013 0.07852 0.29475 2.09172 -2.78014 -0.00897 -0.14649 -3.40343 -0.68846 0 0 -0.43101 -0.7013 0 -0.02536 0.12853 0 2.81259 -0.26038 0 -0.18838 0.24822 1.9216 -2.23362
LEU_563 -8.31124 0.36306 4.40717 -0.45557 0.17776 0.09754 2.66208 -2.90086 -0.01124 -0.09726 -2.7341 0.00945 0 0 0 0 0 0.11148 0.01282 1.00301 0 -0.24686 0 0.18072 -0.01817 0.67922 -5.07099
ILE_564 -7.86276 1.27778 2.76954 -0.58494 0.65906 0.13352 1.55706 -2.24467 -0 -0 -1.44384 -0.0443 0 0 -0.84411 0 0 0.0625 0.04473 1.74977 0 -0.1958 0 0.73287 -0.23707 0.58736 -3.8833
THR_565 -6.27879 0.75305 4.99801 -0.11744 0.04811 0.05943 3.05919 -2.67119 -0.00405 -0.0458 -2.10303 -0.62393 0 0 0 0 0 0.22536 0.0533 0.2411 0 -0.63333 2.28027 -1.0874 -0.35906 0.64512 -1.56109
GLU_566 -6.48462 0.41143 5.92899 -0.1942 0.01965 0.27113 3.19996 -2.74788 -0 -0 -3.38376 -0.60078 0 0 0 -0.86518 0 0.33816 0.05908 0 3.61161 -0.08903 0 -2.7348 0.05261 0.57627 -2.63136
ILE_567 -5.95671 0.87058 3.43428 -0.47904 0.38936 0.1152 2.63363 -2.11223 -0.00665 -0.02382 -2.43954 -0.05813 0 0 0 0 0 -0.02514 0.04589 0.32415 0 -0.75284 0 0.73287 -0.07625 0.57085 -2.81356
HIS_568 -7.89153 0.67908 5.76136 -0.40661 0.08208 0.41326 3.52954 -3.05415 -0.00488 -0.06287 -5.09004 -0.38231 0 0 0 -1.75078 0 -0.04365 0.04737 0 3.18066 0.06305 0 -0.45461 -0.11735 0.51999 -4.98238
THR_569 -3.8036 0.51352 4.03231 -0.12118 0.13462 0.08766 2.31136 -1.93699 -0.0096 -0.03871 -3.03425 -0.65163 0 0 0 0 0 -0.01425 0.0561 0.10501 0 -0.2771 2.24281 -1.0874 -0.00866 1.26878 -0.23121
PRO_570 -3.11722 0.36308 1.74466 -0.17547 0.04604 0.12196 0.56421 -0.7254 -0 -0 0.41207 0.09505 0 0 0 0 0 0.02726 0.00219 0.18394 0 -0.88453 0 -2.4119 0.22544 1.28169 -2.24693
CYS_571 -3.84186 0.69494 1.93039 -0.03555 0 0.01531 1.03586 -0.93523 -0.00536 -0.07934 -1.1797 -0.2635 0 0 0 0 0 0.02046 0.07558 0.53913 0 -0.10141 0 3.6196 2.12021 0.64063 4.25014
GLY_572 -2.604 0.29344 2.6689 -7e-05 0 0 1.82658 -1.38385 -0.01716 -0.07728 -2.63768 -0.38329 0 0 0 0 0 -0.08757 0 0 0 -1.5218 0 0.83697 1.43923 0.49998 -1.1476
GLY_573 -2.60805 0.18735 2.91267 -0.00034 0 0 1.67425 -1.4885 -0.01421 -0.06238 -0.86671 -0.24955 0 0 0 0 0 -0.08998 0 0 0 0.54451 0 0.83697 -0.25652 0.19588 0.71538
VAL_574 -6.67472 1.24811 2.72598 -0.31929 0.275 0.07058 1.31063 -2.25772 -0 -0 -0.46505 -0.52025 0 0 0 0 0 0.15725 0.03049 0.1279 0 -0.28837 0 1.9342 -0.10004 0.41492 -2.33037
THR_575 -6.84587 1.01841 3.67122 -0.15741 0.06673 0.0571 2.82786 -2.29773 -0 -0 -2.34612 -0.27675 0 0 0 0 0 -0.05445 0.04321 0.19069 0 -0.19991 2.29522 -1.0874 -0.17131 0.51705 -2.74948
ARG_576 -7.43724 0.62394 5.52053 -0.72027 0.16438 0.42299 3.58302 -2.76063 -0 -0 -3.98766 0.38188 0 0 0 -0.84646 0 0.02122 0.02941 2.52335 0 0.07789 0 -1.2888 0.02062 0.47127 -3.20057
TYR_577 -10.0606 1.70904 2.68712 -0.61383 0.028 0.31874 2.38224 -2.50501 -0 -0 -2.7333 -0.0538 0 0 0 -0.77161 0 0.06313 0.10777 0 1.97269 -0.41965 0.08321 1.2797 -0.17192 1.09565 -5.60247
GLU_578 -6.00735 0.49083 6.30368 -0.19772 0.02829 0.30017 3.42106 -2.81829 -0.01574 -0.07197 -5.25083 -0.58445 0 0 0 -1.24573 0 0.055 0.04301 0 3.12963 -0.03345 0 -2.7348 -0.13135 1.09106 -4.22896
TYR_579 -8.77001 0.94012 1.83335 -0.68873 0.13411 0.36229 1.39976 -2.23026 -0 -0 -1.88432 -0.08259 0 0 -0.84411 0 0 0.00686 5e-05 0 1.90278 -0.42343 0.00207 1.2797 -0.13118 0.60631 -6.58724
ASP_580 -4.20163 0.40073 5.14613 -0.10767 0.00589 0.3101 2.47905 -2.33828 -0 -0 -4.10365 -1.11067 0 0 -0.81231 0 0 -0.01264 0.0701 0 2.34209 -0.38753 0 -2.3716 -0.26977 0.62843 -4.33323
ARG_581 -3.70986 0.19329 3.94079 -1.68916 0.44238 1.88682 1.79379 -1.72546 -0 -0 -2.46437 -1.93034 0 0 -0.81231 -0.66353 0 0.01652 0.14463 2.96541 0 -0.2036 0 -1.2888 -0.23689 0.48661 -2.85408
TRP_582 -8.66194 0.43375 3.65561 -1.02367 0.06092 0.56893 1.15249 -2.47859 -4e-05 -0.00117 0.02998 -0.21942 0 0 0 0 0 -0.07023 0.57174 0 1.87505 -0.02515 0 1.6906 -0.23468 0.48623 -2.18959
GLY_583 -3.07627 0.20279 2.62379 -6e-05 0 0 1.12458 -1.53435 -0.00038 -0.00161 -1.22259 -0.40406 0 0 0 0 0 -0.14357 0 0 0 -1.47587 0 0.83697 -0.65102 0.33758 -3.38407
ASN_584 -5.76598 0.529 4.41092 -0.17067 0.02241 0.23817 1.81991 -2.3838 -0.00022 -0.00149 -1.6092 -0.34655 0 0 0 0 0 -0.04207 0.07153 0 2.10779 0.14807 0 -0.93687 -0.632 0.18835 -2.3527
LEU_585 -6.72402 1.02761 2.14731 -0.61749 0.41673 0.16199 1.66145 -2.05598 -0 -0 -1.14567 0.38774 0 0 -0.71536 0 0 -0.05391 0.02586 0.4914 0 -0.22058 0 0.18072 -0.21824 0.39502 -4.85542
VAL_586 -6.89751 0.6901 3.70255 -0.27537 0.1648 0.04966 2.70409 -2.66996 -0 -0 -2.43426 -0.06949 0 0 0 0 0 0.05683 0.0195 0.25094 0 -0.09082 0 1.9342 0.05396 0.59845 -2.21234
ARG_587 -7.66333 0.75089 5.86823 -0.85312 0.14069 0.53171 2.99739 -2.74094 -0.01552 -0.07048 -2.71313 0.34169 0 0 0 -0.39927 0 0.25477 0.14744 3.04517 0 -0.22375 0 -1.2888 0.14513 0.60892 -1.13631
GLN_588 -7.34458 0.80532 4.24883 -0.46693 0.1273 0.39198 2.74132 -2.43771 -0 -0 -3.44526 -0.46445 0 0 0 -0.77161 0 -0.00534 0.13021 0 4.03864 0.09199 0 -0.18838 0.36152 0.47157 -1.71557
ILE_589 -8.16975 0.69753 3.81164 -0.49153 0.34527 0.12139 3.26473 -2.49733 -0 -0 -2.94258 -0.03057 0 0 0 0 0 0.02347 0.08278 0.32318 0 -0.59427 0 0.73287 0.20676 0.50284 -4.61358
LEU_590 -7.67981 0.96075 5.24145 -0.48432 0.3067 0.0827 2.68113 -2.85387 -0 -0 -2.76954 0.37205 0 0 0 0 0 -0.00533 0.33093 0.34813 0 -0.22145 0 0.18072 -0.4031 1.31053 -2.60232
PRO_591 -4.36678 0.68469 3.17512 -0.06846 0 0.04277 1.15324 -1.26541 -0 -0 0.33036 0.62954 0 0 0 0 0 -0.05506 0.03953 0.20936 0 -0.38525 0 -2.4119 -0.17827 1.20289 -1.26363
GLU_592 -5.50983 0.37221 5.71123 -0.44209 0.13862 1.37133 2.48389 -2.38201 -0.03631 -0.29114 -2.45633 -3.08554 0 0 0 0 0 -0.01836 0.01547 0 3.86946 -0.19998 0 -2.7348 -0.18388 0.41919 -2.95886
GLY_593 -3.46517 0.28812 3.59344 -6e-05 0 0 1.94318 -1.76975 -0.01237 -0.0871 -2.3257 -0.40859 0 0 -0.53751 0 0 -0.16938 0 0 0 -1.50232 0 0.83697 -0.66857 0.24462 -4.04019
GLU_594 -5.16189 0.29693 5.25597 -0.39099 0.09271 0.70532 1.99047 -2.48038 -0.02772 -0.14129 -2.18294 -0.27253 0 0 0 0 0 0.00573 0.03796 0 4.08553 -0.02062 0 -2.7348 -0.59762 0.2757 -1.26445
THR_595 -4.87282 0.38264 2.46972 -0.17765 0.10778 0.06586 1.30309 -1.7712 -0.00122 -0.0068 -0.11233 -0.2835 0 0 0 0 0 -0.05951 0.03407 0.16356 0 -0.09595 2.27254 -1.0874 -0.08243 0.40981 -1.34175
LEU_596 -6.37146 0.7797 3.52038 -0.48776 0.09258 0.10537 2.32757 -2.37337 -0.01487 -0.05379 -2.9881 0.1713 0 0 0 0 0 -0.03837 0.12635 0.69412 0 -0.34959 0 0.18072 0.01774 0.61141 -4.05005
THR_597 -5.08779 0.41422 3.78318 -0.11544 0.05573 0.08333 2.58027 -2.25183 -0 -0 -2.9616 -0.56003 0 0 0 0 0 0.00591 0.00202 0.14493 0 -0.35441 2.30713 -1.0874 -0.26826 0.65098 -2.65906
LEU_598 -6.6046 0.50187 2.55571 -0.45388 0.15407 0.10745 2.01623 -1.92249 -0 -0 -1.59339 0.02637 0 0 0 0 0 0.31086 0.28872 1.61531 0 0.0902 0 0.18072 -0.20659 0.69355 -2.23989
THR_599 -3.95153 0.28052 3.17438 -0.16473 0.07877 0.05792 2.17114 -1.77459 -0 -0 -2.31556 -0.32661 0 0 0 0 0 -0.04299 0.01918 0.2132 0 -0.21512 2.34258 -1.0874 0.05268 0.55374 -0.93442
TYR_600 -7.59542 1.01795 1.71441 -0.62279 0.20414 0.32942 1.01446 -1.88864 -0.00629 -0.05678 -1.88303 -0.21758 0 0 -0.71536 0 0 0.1629 6e-05 0 2.19602 -0.24458 0.01493 1.2797 -0.08022 0.35982 -5.01687
LEU_601 -4.4967 0.46064 2.18618 -0.45446 0.30865 0.10878 1.27225 -1.56849 -0.04987 -0.40767 -1.4724 0.06102 0 0 0 0 0 0.05525 0.07472 1.51152 0 -0.14297 0 0.18072 -0.20906 0.62816 -1.95372
ALA_602 -2.08081 0.1214 1.01165 -0.03021 0.01249 0 0.46455 -0.72168 -0 -0 -0.63851 -0.50965 0 0 -0.3237 0 0 0.00816 0 0 0 -0.10006 0 1.8394 0.08106 0.46546 -0.40046
ASP_603 -4.60831 0.80109 5.15802 -0.10882 0.01051 0.31926 2.26965 -2.31166 -0.01896 -0.16054 -3.03895 -1.15677 0 0 -0.80532 0 0 0.02172 0.06391 0 2.35533 -0.29692 0 -2.3716 0.16964 0.43176 -3.27693
THR_604 -1.83182 0.11443 2.08996 -0.15106 0.08897 0.10212 0.84021 -1.01838 -0 -0 -1.60019 -1.29403 0 0 -0.80532 0 0 -0.04146 0.0617 0.02751 0 0.11871 2.26275 -1.0874 0.54834 0.53538 -1.03956
GLY_605 -2.18988 0.24001 2.49382 -0.00305 0 0 1.15887 -1.29333 -0.0141 -0.13696 -0.65472 -0.45204 0 0 0 0 0 -0.11139 0 0 0 -1.26501 0 0.83697 0.77064 0.55246 -0.0677
ARG_606 -4.34525 0.52438 3.81499 -0.79093 0.18512 0.58695 2.24269 -1.96678 -0.02634 -0.17517 -2.30366 0.1182 0 0 0 0 0 -0.06492 0.13669 2.21782 0 0.12817 0 -1.2888 0.37362 0.58982 -0.0434
VAL_607 -6.52284 0.82381 3.22856 -0.2643 0.15477 0.05354 2.17632 -2.3303 -0.01682 -0.11017 -2.22406 -0.29238 0 0 0 0 0 -0.08381 0.0049 0.25472 0 -0.75975 0 1.9342 -0.05882 0.47803 -3.5544
THR_608 -6.10213 0.47171 3.85618 -0.10891 0.07494 0.07533 2.62412 -2.33612 -0.02011 -0.12033 -2.65186 -0.45338 0 0 0 0 0 0.08291 0.08845 0.11254 0 -0.45469 2.30491 -1.0874 -0.43624 0.39056 -3.6895
SER_609 -3.80114 0.21402 3.79683 -0.03146 0.00027 0.05872 2.48828 -1.84977 -0.02052 -0.18959 -2.1093 -0.81031 0 0 0 0 0 -0.05249 0.01768 0.1507 0 -0.02037 0.60982 -0.77834 0.08996 0.26562 -1.97138
LEU_610 -7.61849 1.06784 3.05301 -0.59975 0.1557 0.16822 2.72699 -2.33385 -0.01612 -0.0647 -2.63003 0.26747 0 0 0 0 0 -0.05363 0.03004 0.56852 0 -0.37509 0 0.18072 0.29987 0.3415 -4.83178
THR_611 -5.02585 0.44963 4.00885 -0.1751 0.11116 0.06315 2.78648 -2.37111 -0.02052 -0.18959 -2.79091 -0.29531 0 0 0 0 0 -0.05932 0.00073 0.16771 0 -0.13687 2.29336 -1.0874 0.03548 0.46622 -1.76924
GLU_612 -6.65085 0.99167 6.46421 -0.44806 0.04213 0.66153 3.82867 -3.16317 -0.01612 -0.0647 -4.88369 -1.13982 0 0 -1.10843 -0.68265 0 0.00958 0.06504 0 5.09657 -0.03818 0 -2.7348 -0.0136 0.61275 -3.17192
ALA_613 -3.03493 0.27593 2.41222 -0.02455 2e-05 0 1.42843 -1.52149 -0 -0 -1.26804 -0.3875 0 0 -1.10843 0 0 -0.13396 0 0 0 -0.2087 0 1.8394 -0.35307 0.52685 -1.55782
THR_614 -2.44801 0.34659 2.54108 -0.12857 0.0861 0.07772 1.24882 -1.23841 -0.00252 -0.04044 0.03848 -1.27687 0 0 0 0 0 -0.05068 0.0138 0.02606 0 -0.21531 2.26776 -1.0874 -0.55346 0.27172 -0.12353
GLY_615 -2.10051 0.18092 2.2884 -6e-05 0 0 1.38364 -1.27411 -0 -0 -1.21951 -0.36425 0 0 0 0 0 -0.15603 0 0 0 -1.51758 0 0.83697 -0.68441 0.34905 -2.2775
ALA_616 -4.6344 0.37467 2.08527 -0.02469 6e-05 0 1.87573 -1.88868 -0 -0 -1.63053 -0.24559 0 0 0 0 0 -0.06332 0 0 0 -0.00455 0 1.8394 -0.85814 0.27947 -2.89527
VAL_617 -6.2146 0.85528 2.66482 -0.27989 0.1988 0.06297 2.57851 -2.21642 -0.00452 -0.01368 -0.67815 -0.32785 0 0 0 0 0 -0.07225 0.0197 0.25701 0 -0.73416 0 1.9342 -0.63401 0.23682 -2.36741
TRP_618 -11.59 1.5211 4.74169 -1.07141 0.24727 0.77552 2.48828 -3.30716 -0.01803 -0.11605 -3.13376 -0.11517 0 0 0 0 0 0.16995 0.08101 0 3.01267 -0.12552 0 1.6906 0.27043 0.55814 -3.92046
GLN_619 -5.42529 0.41156 4.40802 -0.30049 0.04358 0.14889 2.66096 -2.34243 -0.00452 -0.01368 -2.72879 -0.00869 0 0 0 0 0 -0.03721 0.0057 0 3.04083 0.00201 0 -0.18838 0.32029 0.74548 0.73784
TYR_620 -9.74816 0.85201 5.58178 -0.56908 0.02773 0.27997 3.93555 -3.34709 -0.01432 -0.14138 -3.40006 -0.18698 0 0 0 -0.32245 0 0.02646 0.02491 0 1.85878 -0.38436 0.00085 1.2797 -0.30783 0.53752 -4.01643
SER_621 -4.74815 0.56105 3.80911 -0.03097 0.00071 0.05781 2.2465 -2.10635 -0.01536 -0.0598 -1.04304 -0.81798 0 0 0 0 0 -0.05643 0.00066 0.08084 0 -0.19027 0.62301 -0.77834 0.13406 0.29205 -2.04089
TYR_622 -7.49744 0.82999 3.35698 -0.55519 0.07077 0.28131 2.50981 -2.27652 -0.00222 -0.00609 -2.68094 -0.22314 0 0 0 0 0 -0.05123 0.00037 0 2.3379 -0.03786 0.00537 1.2797 0.35118 0.41531 -1.89192
GLU_623 -3.58372 0.24346 4.18139 -0.33319 0.08126 0.44103 2.37917 -1.90645 -0.01536 -0.0598 -2.76629 -0.40462 0 0 0 0 0 -0.08094 0.00588 0 2.9447 0.31697 0 -2.7348 0.16325 0.40444 -0.72362
ALA_624 -1.63561 0.08584 0.95011 -0.03034 0.01164 0 0.18075 -0.68132 -0.00222 -0.00609 -0.03049 -0.46892 0 0 0 0 0 -0.01838 0 0 0 -0.01712 0 1.8394 0.34542 0.15975 0.6824
ASP_625 -3.34231 0.28092 5.17749 -0.10666 0.00555 0.31245 2.64475 -2.18625 -0.00201 -0.01003 -2.37488 -1.15139 0 0 -0.80115 0 0 -0.03381 0.00033 0 2.26794 -0.34723 0 -2.3716 0.07951 0.25648 -1.70188
SER_626 -1.99039 0.13377 2.56087 -0.03074 0.00079 0.0527 1.01863 -1.12659 -0 -0 -1.07839 -1.01003 0 0 -0.80115 0 0 -0.04074 0.00368 0.30721 0 -0.25327 0.60059 -0.77834 -0.47468 0.26163 -2.64444
LEU_627 -4.62079 0.36842 3.70908 -0.5101 0.27522 0.13311 1.60621 -1.88289 -0.02739 -0.14497 -0.73585 0.1272 0 0 0 0 0 -0.03609 0.03579 0.40392 0 -0.19276 0 0.18072 -0.18732 0.22979 -1.26869
GLN_628 -6.38063 0.35079 6.0477 -0.41935 0.10653 0.32781 2.47847 -2.83945 -0.02788 -0.15954 -1.46138 -0.67686 0 0 0 -0.73944 0 0.1459 0.07573 0 3.0114 0.1201 0 -0.18838 0.30807 0.30388 0.38348
LEU_629 -6.14481 0.63428 3.97222 -0.54241 0.18581 0.13197 2.60807 -2.39621 -2e-05 -4e-05 -2.72684 0.2219 0 0 0 0 0 -0.04744 0.05396 0.55452 0 -0.33177 0 0.18072 0.10056 0.49664 -3.04887
THR_630 -4.94862 0.26841 4.64135 -0.18538 0.12239 0.07657 2.8074 -2.28905 -0 -0 -2.89673 -0.33195 0 0 0 -0.73944 0 -0.00766 0.0012 0.16968 0 0.30376 2.28262 -1.0874 0.20676 0.5717 -1.0344
GLY_631 -4.48288 0.55195 2.61567 -0.00029 0 0 1.46182 -1.67108 -2e-05 -4e-05 -0.98176 -0.1889 0 0 0 0 0 -0.03004 0 0 0 -0.52526 0 0.83697 0.29465 0.39128 -1.72794
MET_632 -7.79604 0.81442 5.02235 -0.80298 0.11353 0.29578 2.32122 -2.69352 -0 -0 -1.02297 -0.37063 0 0 0 0 0 0.45471 0.23046 2.50468 0 0.00486 0 0.60916 0.47693 0.76788 0.92984
THR_633 -7.43667 1.17129 5.02271 -0.24549 0.55269 0.09698 3.29519 -2.63071 -0 -0 -3.49731 -1.28668 0 0 0 -0.64036 0 0.00011 0.01564 1.44767 0 -0.19619 2.40239 -1.0874 0.40653 1.16847 -1.44114
ASP_634 -5.99691 0.81797 6.46602 -0.25568 0.11244 0.86024 3.35068 -3.00493 -0 -0 -2.13026 -1.10569 0 0 0 0 0 0.17559 0.03144 0 1.86726 -0.75974 0 -2.3716 0.13915 1.40812 -0.39591
PRO_635 -6.44653 1.84262 4.23107 -0.19434 0.10734 0.13835 2.0197 -1.91904 -0 -0 -2.41857 -0.05419 0 0 0 0 0 0.02227 0.03061 0.16716 0 -0.79213 0 -2.4119 0.46643 1.40197 -3.80917
LEU_636 -4.44712 0.3519 3.08499 -0.4636 0.24454 0.11042 1.7286 -1.7557 -0 -0 -1.05263 0.06175 0 0 0 0 0 0.00729 0.08571 0.15884 0 0.2278 0 0.18072 5.80441 0.97448 5.30241
GLN_637 -2.24458 0.28226 2.60164 -0.66285 0.08726 0.73744 1.17211 -1.18525 -0.00334 -0.0106 -0.69928 -0.62433 0 0 0 0 0 0.02047 0.00034 0 2.32408 -0.15664 0 -0.18838 5.7315 0.69377 7.87562
ARG_638 -7.50592 1.08613 6.07187 -0.89068 0.48602 0.82183 1.75564 -2.65198 -0 -0 -1.13556 -0.16348 0 0 -0.44439 0 0 -0.01085 0.13641 2.42172 0 -0.03273 0 -1.2888 0.71706 0.91705 0.28933
THR_639 -4.23856 0.56803 3.02161 -0.11879 0.08245 0.07245 1.11751 -1.51596 -0.00412 -0.02418 -1.11702 -0.49487 0 0 0 0 0 -0.01689 0.00594 0.05352 0 -0.46181 2.27915 -1.0874 0.27862 0.86316 -0.73715
TRP_640 -11.6618 1.58946 4.64056 -0.75837 0.05704 0.19755 2.99846 -3.31907 -0 -0 -1.41007 -0.74908 0 0 0 0 0 0.03684 0.1099 0 3.76851 -0.18833 0 1.6906 0.01946 0.87403 -2.10434
LEU_641 -6.32725 0.882 3.89955 -0.48675 0.18141 0.12205 2.27064 -2.22292 -0 -0 -2.24908 0.03606 0 0 0 0 0 0.78981 0.13433 1.11073 0 -0.15547 0 0.18072 0.87295 1.87588 0.91466
PRO_642 -7.00427 1.03427 3.19504 -0.13908 0.15638 0.09717 1.05325 -1.55911 -0 -0 -1.39427 0.12921 0 0 0 0 0 -0.02446 0.00741 0.9621 0 -0.36295 0 -2.4119 1.26531 1.75336 -3.24256
GLN_643 -7.9883 0.61462 6.33359 -0.251 0.04601 0.19932 3.30543 -3.35439 -0 -0 -3.33602 -0.5062 0 0 0 0 0 0.00469 0.09887 0 3.01845 -0.04431 0 -0.18838 0.51655 0.75551 -0.77555
TYR_644 -7.36052 0.49789 5.08086 -0.61647 0.05337 0.37657 3.35 -2.88723 -0.01091 -0.08599 -2.90167 -0.22742 0 0 0 0 0 -0.03544 0.17892 0 2.51195 -0.22122 0.02595 1.2797 0.0699 0.53502 -0.38674
ASP_645 -6.45875 0.72135 8.44761 -0.13356 0.00069 0.38954 4.27983 -3.75441 -0.00049 -0.01457 -5.69838 -0.90713 0 0 -1.05742 -0.80833 0 -0.01946 0.05258 0 3.54166 0.03032 0 -2.3716 0.02712 0.47686 -3.25654
GLU_646 -4.0634 0.28 4.97167 -0.59497 0.13336 1.09165 1.84323 -2.15046 -0.00201 -0.01003 -0.66992 -0.75852 0 0 0 0 0 -0.08556 0.03185 0 3.88314 -0.32924 0 -2.7348 -0.49942 0.31251 0.64907
GLN_647 -7.28206 0.85584 6.16684 -0.32806 0.06996 0.31513 3.46677 -2.88111 -0.03034 -0.21198 -4.57214 -0.21779 0 0 -2.08768 -0.80833 0 -0.0083 0.28817 0 3.73773 -0.17122 0 -0.18838 -0.53015 0.50359 -3.9135
GLY_648 -2.43475 0.17574 2.8431 -6e-05 0 0 1.02267 -1.37652 -0 -0 -1.4472 -0.37348 0 0 0 0 0 -0.16278 0 0 0 -1.49278 0 0.83697 -0.70535 0.56034 -2.55409
GLN_649 -4.66381 0.60532 4.56741 -0.63637 0.13116 0.63868 2.1157 -2.08615 -0.04384 -0.3982 -1.74868 -0.46469 0 0 0 0 0 0.20376 0.01049 0 2.19774 -0.08436 0 -0.18838 -0.71649 0.89968 0.33896
PRO_650 -5.48668 1.43131 2.15199 -0.16746 0.0015 0.12111 0.54076 -1.01612 -0 -0 -0.0625 0.29381 0 0 0 0 0 11.8986 0.0075 0.28352 0 -0.65707 0 -2.4119 -0.30524 11.4401 18.0632
ALA_651 -4.25673 0.84568 3.13922 -0.02904 0.06094 0 2.07204 -1.90993 -0 -0 -0.09468 -0.51757 0 0 -0.86324 0 0 0.01484 0 0 0 0.22826 0 1.8394 0.55034 11.9369 13.0165
GLY_652 -4.37653 0.40652 3.81074 -0.00129 0 0 2.14652 -2.04191 -0.00046 -0.00121 -1.62966 -0.27387 0 0 0 0 0 -0.02613 0 0 0 -1.5319 0 0.83697 1.10254 1.39637 -0.18331
PHE_653 -9.5138 0.63976 3.78547 -0.62241 0.0945 0.33627 2.8773 -2.51671 -0.00208 -0.00568 -2.53887 0.09061 0 0 0 0 0 -0.06792 6e-05 0 2.27535 -0.22519 0 1.0402 0.52606 0.37496 -3.45211
ILE_654 -7.57648 0.67721 4.25904 -0.49656 0.46781 0.11691 2.30968 -2.46261 -0.00124 -0.0148 -2.52674 -0.01725 0 0 0 0 0 -0.01951 0.04921 0.32761 0 -0.68785 0 0.73287 -0.16237 0.46343 -4.56164
ALA_655 -5.46211 0.96426 3.06519 -0.02355 0 0 2.1517 -2.42361 -0.00208 -0.00568 -1.55726 -0.20103 0 0 0 0 0 0.0097 0 0 0 -0.06982 0 1.8394 -0.49706 0.96263 -1.2493
PRO_656 -6.20107 1.36575 3.36504 -0.08988 0.00017 0.05582 1.18298 -1.39735 -0 -0 0.43976 0.7321 0 0 0 0 0 -0.1192 0.00079 0.50964 0 -0.26828 0 -2.4119 -0.52499 0.8702 -2.49043
ASP_657 -5.49379 0.48511 6.43341 -0.24415 0.10044 0.81348 3.0307 -2.78001 -0.00775 -0.04016 -3.89195 -1.58194 0 0 -0.6431 -1.30887 0 -0.01104 0.03538 0 2.68452 -0.40485 0 -2.3716 -0.49324 0.3908 -5.29864
GLY_658 -1.9973 0.19772 2.52155 -7e-05 0 0 1.07083 -1.25728 -0 -0 -1.06329 -0.3565 0 0 0 0 0 -0.17519 0 0 0 -1.51879 0 0.83697 -0.61274 0.47537 -1.87871
ARG_659 -5.20029 0.26172 6.37645 -0.94462 0.22247 0.43262 2.85981 -2.56625 -0.00803 -0.02744 -4.1442 0.63104 0 0 -0.6431 -0.62673 0 -0.00387 0.22367 3.06413 0 -0.08343 0 -1.2888 -0.51803 0.51002 -1.47286
LYS_660 -4.40835 0.38337 3.19791 -0.35452 0.03489 0.17441 0.59444 -1.40205 -0.00101 -0.00268 -0.21515 -0.01866 0 0 0 0 0 -0.04965 0.18034 2.01237 0 0.339 0 -1.5107 -0.07979 0.36519 -0.76063
THR_661 -3.60119 0.11679 3.21109 -0.18056 0.12301 0.06894 1.79557 -1.61168 -0.03154 -0.18294 -2.26077 -0.32106 0 0 0 0 0 0.20922 0.00481 0.10912 0 0.1769 2.32303 -1.0874 0.19825 0.35207 -0.58834
THR_662 -3.73157 0.361 1.80147 -0.1705 0.10495 0.05906 0.94278 -1.2157 -0.00101 -0.00268 -0.84791 -0.41788 0 0 -0.86324 0 0 0.06595 0.21287 0.45799 0 0.22035 2.32472 -1.0874 0.32179 0.47516 -0.9898
LEU_663 -5.20384 0.59698 1.72553 -0.49168 0.09015 0.09577 0.40059 -1.43758 -0 -0 -0.30203 0.06769 0 0 0 0 0 -0.05985 0.07917 0.53958 0 -0.0969 0 0.18072 0.65585 0.78528 -2.37458
THR_664 -3.71656 0.36582 1.09264 -0.11498 0.05719 0.09251 0.3903 -1.03086 -0 -0 -0.32491 -0.50963 0 0 0 0 0 0.00621 8e-05 0.243 0 -0.27015 2.27661 -1.0874 0.32435 0.65936 -1.54641
ARG_665 -5.65445 0.44211 4.40138 -0.56221 0.07737 0.30914 1.37611 -1.99311 -0.03667 -0.3312 -2.1584 -0.08762 0 0 -0.70225 -0.37768 0 0.03137 0.46289 2.4796 0 -0.20686 0 -1.2888 -0.25507 0.39453 -3.67982
ASN_666 -3.71009 0.27245 2.85919 -0.19212 0.00747 0.26506 1.21495 -1.42665 -0 -0 -0.8996 -0.31716 0 0 -0.80542 -0.61214 0 0.04484 0.01224 0 2.5224 0.06012 0 -0.93687 -0.11431 0.38074 -1.37489
ALA_667 -2.35674 0.1931 2.42462 -0.02587 0.00043 0 1.38447 -1.29659 -0 -0 -1.38611 -0.23064 0 0 0 0 0 -0.06539 0 0 0 -0.06109 0 1.8394 -0.46975 0.22588 0.17573
PHE_668 -5.14288 0.59487 2.1932 -0.5589 0.07006 0.25403 1.25916 -1.75738 -0 -0 0.00657 0.14456 0 0 0 0 0 0.10731 0.01581 0 2.64041 0.13547 0 1.0402 -0.73406 0.48897 0.75739
GLY_669 -1.83985 0.21314 1.44039 -7e-05 0 0 0.68011 -0.80346 -0.02234 -0.14104 0.47505 -0.36264 0 0 0 0 0 -0.05544 0 0 0 0.23566 0 0.83697 -0.0084 0.69924 1.3473
LEU_670 -5.36108 0.52956 2.94669 -0.46382 0.20898 0.08564 1.81326 -1.81908 -0.00995 -0.12953 -1.444 0.30493 0 0 0 0 0 -0.03461 0.13266 0.78906 0 -0.10685 0 0.18072 -0.06288 0.45141 -1.9889
VAL_671 -3.68943 0.36506 1.74007 -0.28931 0.2336 0.067 1.07039 -1.4359 -0.02088 -0.16658 0.13479 -0.04985 0 0 0 0 0 0.08107 0.03211 0.06543 0 -0.43511 0 1.9342 -0.58693 0.27578 -0.67447
THR_672 -3.85076 0.32595 3.42759 -0.17632 0.10191 0.06618 1.59511 -1.69324 -0.01196 -0.12188 -1.28979 -0.43713 0 0 -0.80542 -0.61214 0 -0.06267 0.0342 0.17724 0 -0.05007 2.41387 -1.0874 -0.16751 0.40489 -1.81934
SER_673 -2.67157 0.12824 2.34941 -0.02602 0 0.02147 0.80393 -1.15935 -0 -0 -1.25501 0.02812 0 0 0 -0.47639 0 -0.01102 0.01364 0.44272 0 0.12332 0.60727 -0.77834 0.10152 0.31297 -1.4451
GLU_674 -3.69513 0.04981 4.90262 -0.30429 0.04161 0.39967 2.62952 -2.12754 -0.02363 -0.09914 -3.73451 -0.43694 0 0 0 -0.37768 0 0.01162 0.13181 0 3.04393 0.29084 0 -2.7348 0.19034 0.33821 -1.50367
THR_675 -2.26925 0.10386 1.55861 -0.17495 0.10303 0.06327 0.43516 -0.85985 -0 -0 -0.36116 -0.16534 0 0 0 0 0 0.07038 0.00117 0.1659 0 -0.14627 2.28493 -1.0874 0.23415 0.49132 0.44757
ASP_676 -3.50124 0.79022 4.45874 -0.1457 0.0116 0.45503 2.14516 -1.95738 -0.02959 -0.17938 -0.7965 -1.42575 0 0 0 0 0 -0.06316 0.07265 0 2.32756 0.05745 0 -2.3716 0.11283 1.99597 1.95688
PRO_677 -1.64686 0.29574 1.38157 -0.10824 0.06124 0.07718 0.38879 -0.55148 -0.024 -0.12139 -0.2811 0.23579 0 0 0 0 0 0.17072 0.0342 0.84986 0 -0.95664 0 -2.4119 1.74631 2.42725 1.56705
ASP_678 -3.19217 0.58524 4.82295 -0.09972 0.00227 0.28975 2.46772 -2.00441 -0.00193 -0.02285 -3.46687 -1.34426 0 0 -0.88615 -0.42937 0 0.03006 0.1569 0 2.70144 0.41765 0 -2.3716 2.45454 1.1971 1.3063
GLY_679 -2.0571 0.26091 2.59597 -7e-05 0 0 0.96974 -1.15887 -0 -0 -2.36713 -0.38 0 0 -1.44176 0 0 -0.00232 0 0 0 0.25492 0 0.83697 1.15038 0.68612 -0.65222
ASN_680 -5.4019 1.05658 5.58221 -0.34042 0.06956 0.62961 2.46398 -2.47621 -0.0214 -0.16832 -1.22376 -0.77216 0 0 -1.01497 0 0 0.00453 0.00033 0 1.95388 -0.10934 0 -0.93687 0.52282 1.34007 1.15822
SER_681 -3.71775 1.26581 4.42647 -0.02585 7e-05 0.03999 1.98492 -1.85951 -0.00989 -0.04465 -1.33723 -0.87126 0 0 -0.50746 0 0 0.0095 0.0012 0.52805 0 0.03434 0.61873 -0.77834 0.97035 2.12865 2.85616
ARG_682 -6.65376 0.59277 7.24413 -0.86892 0.19069 0.62256 4.1678 -3.17549 -0 -0 -5.14517 0.01046 0 0 -1.28355 -0.1846 0 -0.00073 0.11809 1.6441 0 -0.2174 0 -1.2888 0.8167 1.51727 -1.89384
THR_683 -4.96947 0.34532 3.63584 -0.18669 0.10036 0.06384 2.63725 -2.03176 -0.00989 -0.04465 -3.55541 -0.8734 0 0 -0.26007 -0.47639 0 0.06086 0.00152 0.98475 0 -0.77821 2.36218 -1.0874 -0.017 0.90348 -3.19494
GLN_684 -6.03616 0.75661 3.24158 -0.20728 0.01619 0.14648 2.08449 -2.08855 -0.0307 -0.29166 -1.29313 -0.67169 0 0 -0.26007 0 0 0.13182 0.01001 0 3.05643 -0.07103 0 -0.18838 -0.051 0.52573 -1.22031
GLU_685 -4.78451 0.37888 5.01598 -0.19567 0.02152 0.27715 2.58629 -2.21736 -0 -0 -3.28946 -0.66484 0 0 0 -0.36785 0 0.01288 0.022 0 3.16103 -0.07278 0 -2.7348 -0.03884 0.44387 -2.44652
TYR_686 -5.73012 0.78682 2.2063 -0.83952 0.06237 0.15439 0.5907 -1.78094 -0.01925 -0.14532 -0.72914 -0.41265 0 0 0 0 0 0.03931 0.07075 0 2.3019 -0.26732 0.0023 1.2797 0.19166 0.44983 -1.78823
ASP_687 -5.77434 0.31778 7.80925 -0.21792 0.12353 0.70141 4.37183 -3.43967 -0.01485 -0.13156 -6.67439 -1.5962 0 0 -0.5726 -0.95319 0 -0.07734 0.05966 0 2.11409 -0.41089 0 -2.3716 0.20039 0.45314 -6.08348
LYS_688 -4.28909 0.23571 3.96775 -0.42178 0.06043 0.2259 0.95572 -1.83007 -0.00441 -0.01376 0.03945 0.10176 0 0 0 0 0 -0.09381 0.03039 1.40549 0 -0.02566 0 -1.5107 -0.24311 0.29851 -1.11127
HIS_D_689 -3.35476 0.27872 3.72287 -0.39864 0.01513 0.51535 1.02354 -1.57878 -0 -0 -1.98142 -0.37699 0 0 -0.5726 0 0 0.05557 0.00014 0 1.69031 -0.18044 0 -0.45461 -0.53166 0.14107 -1.9872
GLN_690 -4.64368 0.3695 4.95781 -0.25223 0.01539 0.19605 1.5798 -2.09588 -0.04545 -0.25936 -0.88072 -0.62551 0 0 0 -0.95319 0 0.04973 0.03991 0 3.0749 -0.09863 0 -0.18838 -0.02259 0.44539 0.66285
ARG_691 -6.2903 0.38365 6.30346 -0.89311 0.16836 0.72008 3.05849 -2.9256 -0.01417 -0.05791 -2.9804 -0.25196 0 0 -0.5885 0 0 -0.07524 0.0876 2.05991 0 -0.13074 0 -1.2888 0.35492 0.79859 -1.56167
LEU_692 -6.6024 0.63066 4.2726 -0.61682 0.17719 0.18116 2.07013 -2.58494 -0.03315 -0.12832 -2.01199 0.20174 0 0 0 0 0 0.09504 0.0927 0.75269 0 -0.17922 0 0.18072 0.15177 0.6955 -2.65493
VAL_693 -8.09195 1.22514 2.94285 -0.26119 0.13443 0.053 2.52718 -2.52486 -0.02114 -0.08123 -2.47416 -0.05677 0 0 0 0 0 0.13024 0.07251 0.37001 0 -0.7148 0 1.9342 -0.11162 0.63408 -4.3141
ARG_694 -7.90534 0.78021 6.06774 -0.63624 0.10079 0.38251 3.41368 -3.05445 -0 -0 -4.02046 0.23498 0 0 0 -0.94212 0 0.17307 0.01645 2.50099 0 0.11364 0 -1.2888 -0.17364 0.71433 -3.52266
VAL_695 -6.41807 0.58836 2.54088 -0.27115 0.12822 0.05628 2.82928 -2.10628 -0.02016 -0.09258 -2.3037 -0.38938 0 0 0 0 0 0.4385 0.07453 0.17336 0 -0.63554 0 1.9342 -0.15501 0.86907 -2.75921
LEU_696 -8.44567 0.6786 4.36183 -0.72967 0.60466 0.29902 2.4968 -2.94265 -0 -0 -3.11964 -0.04335 0 0 0 0 0 0.60446 0.19473 1.72444 0 0.30527 0 0.18072 0.23298 1.50076 -2.09669
ASP_697 -7.30881 0.63293 9.80761 -0.14503 0.00021 0.43 4.44602 -4.0971 -0.01337 -0.0741 -6.53453 -0.79224 0 0 -1.74417 -0.74792 0 0.0233 0.1604 0 3.43397 0.08597 0 -2.3716 0.22264 1.60816 -2.97767
GLU_698 -2.07032 0.15183 2.42012 -0.22109 0.03387 0.31496 0.18068 -1.03703 -0 -0 0.00692 -0.5809 0 0 0 0 0 -0.08082 0.0051 0 3.07237 -0.34659 0 -2.7348 -0.51202 0.83294 -0.56478
GLU_699 -2.86168 0.24287 4.02209 -0.19546 0.02618 0.28459 1.1784 -1.65575 -0.04714 -0.25541 -1.78505 -0.48707 0 0 -0.69072 -0.28214 0 0.30673 0.04329 0 3.04807 -0.01843 0 -2.7348 0.15543 0.65758 -1.04843
ASN_700 -4.75039 0.40662 4.7475 -0.2399 0.05596 0.34143 1.82177 -2.08989 -0.0535 -0.31386 -2.36553 -0.28079 0 0 -1.53987 -0.56332 0 0.02329 0.01398 0 2.30211 -0.08971 0 -0.93687 0.61654 1.35387 -1.54055
ARG_701 -5.02522 0.57514 5.59615 -0.901 0.17707 0.64237 3.19474 -2.42482 -0 -0 -3.25517 -0.0797 0 0 -0.48641 -0.48726 0 0.11917 0.01313 1.62729 0 -0.18758 0 -1.2888 0.24135 1.39388 -0.55569
THR_702 -3.70158 0.27702 2.02567 -0.16986 0.09925 0.06149 1.22085 -1.35056 -0.01647 -0.12249 -0.83033 -0.30448 0 0 0 -0.57426 0 0.35534 0.00018 0.25957 0 -0.14838 2.29969 -1.0874 0.19598 0.66438 -0.84639
VAL_703 -5.92242 0.51518 1.85066 -0.26238 0.12592 0.05355 2.33311 -1.91893 -0 -0 -2.31415 -0.21626 0 0 0 0 0 -0.05685 0.05108 0.25306 0 -0.74474 0 1.9342 -0.14885 0.42954 -4.03826
SER_704 -4.00428 0.29121 3.25545 -0.03438 0.00053 0.06309 2.43088 -1.85922 -0.0072 -0.02148 -2.51288 -0.74738 0 0 0 0 0 -0.05181 0.01211 0.42022 0 0.45821 0.60352 -0.77834 -0.01636 0.34989 -2.14822
LEU_705 -10.2123 1.64781 1.71981 -0.52205 0.46957 0.14863 2.56384 -2.55936 -0.00057 -0.00189 -2.52369 -0.00395 0 0 0 0 0 -0.06931 0.05347 2.12375 0 -0.27976 0 0.18072 0.28204 0.58443 -6.39885
GLY_706 -3.57974 0.27654 3.40216 -0.00043 0 0 1.90674 -1.82891 -0.00823 -0.02438 -2.27667 -0.28523 0 0 0 0 0 -0.07006 0 0 0 0.59712 0 0.83697 0.70361 0.64038 0.28985
TYR_707 -10.1574 1.20323 4.36268 -0.60633 0.15865 0.31732 2.32635 -2.91793 -0.01287 -0.13293 -2.25662 -0.17357 0 0 -0.5885 0 0 -0.00657 0.01029 0 2.03218 -0.38575 0.03935 1.2797 0.44753 0.38799 -4.67315
ASP_708 -6.95566 0.37906 10.9943 -0.24383 0.17567 0.88851 5.00671 -4.42587 -0.00284 -0.01205 -6.5398 -0.93653 0 0 -1.03753 -1.12654 0 -0.07912 0.0003 0 1.67161 -0.66347 0 -2.3716 -0.18399 0.39036 -5.07234
SER_709 -2.3253 0.1025 3.01374 -0.03119 0.00243 0.05287 0.59487 -1.36639 -0 -0 0.49167 -0.93118 0 0 0 0 0 0.0214 0.01012 0.21522 0 -0.33625 0.60243 -0.77834 -0.20898 0.34676 -0.52363
GLN_710 -5.97761 0.39503 6.85668 -0.61143 0.10166 0.90321 1.83981 -2.95315 -0.04694 -0.21255 -1.93623 -0.87109 0 0 -0.39918 0 0 -0.03771 0.00912 0 3.52942 -0.04262 0 -0.18838 -0.30838 0.4527 0.50235
ASP_711 -4.55247 0.24596 6.1016 -0.12729 0.0462 0.3986 2.50086 -2.65466 -0.00284 -0.01205 -3.76037 -0.84835 0 0 -1.1623 0 0 -0.00876 0.0002 0 2.54418 -0.56682 0 -2.3716 -0.31379 0.62326 -3.92044
ARG_712 -6.4489 0.45383 7.49154 -0.9332 0.31775 0.67497 2.89786 -3.25872 -0.05415 -0.28554 -3.56886 0.08679 0 0 -1.06272 0 0 0.03168 0.00997 1.97693 0 -0.20683 0 -1.2888 -0.3195 0.65733 -2.82858
LEU_713 -8.65657 1.32967 2.57797 -0.66919 0.39786 0.26317 2.22248 -2.21133 -0 -0 0.73743 0.01885 0 0 0 0 0 0 0.00247 1.38481 0 -0.32745 0 0.18072 -0.12594 3.47784 0.60281
ARG_714 -7.83609 1.11679 6.74538 -0.61075 0.10195 0.35575 3.40954 -3.01118 -0.05181 -0.32984 -3.11356 0.11431 0 0 -0.79528 -1.12654 0 0.06424 0.2812 2.15577 0 0.08687 0 -1.2888 2.26865 5.31641 3.85302
SER_715 -4.65495 0.3909 3.7341 -0.03055 0.0003 0.058 2.77014 -2.04558 -0.00591 -0.113 -1.55545 -0.85543 0 0 0 0 0 0.12824 0.00017 0.09929 0 -0.34419 0.64035 -0.77834 2.69408 2.45603 2.58818
LEU_716 -8.30918 1.32199 2.61719 -0.49083 0.28942 0.10145 3.09644 -2.49425 -0 -0 -2.79081 0.06581 0 0 0 0 0 0.30588 0.07322 0.80847 0 0.00346 0 0.18072 0.48281 0.82167 -3.91654
THR_717 -4.25165 0.35502 3.47097 -0.1624 0.08389 0.05711 2.37326 -1.96887 -0.00598 -0.11546 -2.53297 -0.31513 0 0 0 0 0 -0.03129 0.01112 0.19138 0 -0.167 2.29934 -1.0874 0.11571 0.66054 -1.01982
ALA_718 -3.60244 0.41307 2.11899 -0.02467 0.00086 0 2.05225 -1.7116 -0 -0 -1.73278 -0.41853 0 0 0 0 0 -0.04764 0 0 0 -0.0726 0 1.8394 0.43147 0.28545 -0.46878
ALA_719 -1.06781 0.17203 1.01612 -0.02784 0.01508 0 0.58553 -0.64738 -0.01518 -0.11228 0.16486 -0.59833 0 0 0 0 0 -0.08851 0 0 0 0.22667 0 1.8394 0.48215 0.18835 2.13285
GLY_720 -1.64245 0.20101 1.25935 -6e-05 0 0 0.22551 -0.85972 -0.00142 -0.00403 0.19348 -0.39418 0 0 0 0 0 -0.14824 0 0 0 -1.46848 0 0.83697 -0.36942 0.15655 -2.01512
ALA_721 -5.26696 0.57656 2.40925 -0.02537 0.0002 0 2.5752 -2.17667 -0.01489 -0.05627 -1.98345 -0.30336 0 0 0 0 0 -0.04153 0 0 0 0.30363 0 1.8394 -0.34213 0.17256 -2.33382
LEU_722 -5.2636 0.34805 2.71786 -0.6001 0.16344 0.16243 1.01666 -1.75015 -0.00298 -0.02297 -0.49525 0.25279 0 0 0 0 0 0.07852 0.07106 0.78023 0 -0.20681 0 0.18072 0.11859 0.23903 -2.2125
TRP_723 -9.79886 0.96597 4.2729 -0.9057 0.09896 0.6241 3.03834 -2.96301 -0.03004 -0.14502 -3.27293 -0.20155 0 0 0 0 0 -0.02472 0.00094 0 2.41974 -0.03706 0 1.6906 0.12898 0.60225 -3.53609
ARG_724 -6.23257 0.55105 5.72011 -0.57388 0.08081 0.36717 3.08624 -2.65125 -0 -0 -4.80421 0.21246 0 0 0 -0.92737 0 0.00181 0.4334 2.23154 0 -0.23634 0 -1.2888 0.01933 0.80121 -3.20928
TRP_725 -12.2128 1.48862 3.79521 -0.91558 0.09038 0.68968 2.31579 -3.27909 -0.01065 -0.04727 -1.53426 -0.17829 0 0 0 0 0 0.14217 0.00255 0 2.30445 0.00119 0 1.6906 0.04134 0.59608 -5.01992
ARG_726 -5.71692 0.5061 4.32578 -0.4889 0.06348 0.24835 2.85369 -2.36241 -0 -0 -2.75424 0.58216 0 0 0 0 0 0.04535 0.06912 2.02108 0 -0.00387 0 -1.2888 0.11314 0.52352 -1.26336
TYR_727 -9.7902 1.30074 4.72406 -0.65425 0.16817 0.3407 2.19482 -3.12221 -0.02018 -0.15434 -2.01521 -0.18499 0 0 -0.79528 -0.43912 0 0.09945 0.01154 0 1.99068 -0.40665 0.03586 1.2797 -0.21106 0.78889 -4.85888
ASP_728 -4.09958 0.29755 6.11667 -0.10798 0.00543 0.31586 3.00496 -2.59457 -0.00764 -0.03429 -3.97777 -1.17273 0 0 -0.75785 0 0 -0.03284 0.00711 0 2.18336 -0.36651 0 -2.3716 -0.31292 0.81137 -3.09397
ARG_729 -5.55382 0.357 7.25016 -0.77833 0.13374 0.54845 2.90238 -3.0478 -0.04571 -0.38322 -4.03076 0.25492 0 0 -1.43234 0 0 -0.08286 0.19842 1.84864 0 -0.08492 0 -1.2888 -0.33679 0.53496 -3.03669
HIS_D_730 -5.49728 0.58974 4.97918 -0.4241 0.02637 0.55419 1.58621 -2.39941 -0.03255 -0.11909 -0.88471 -0.29695 0 0 0 -0.69446 0 -0.05771 0.04862 0 1.81882 -0.42606 0 -0.45461 -0.4369 0.37211 -1.74859
HIS_731 -4.43532 0.38971 3.73602 -0.45231 0.03021 0.56195 0.90346 -1.84655 -0 -0 -1.30227 -0.45721 0 0 0 0 0 0.05705 0.0009 0 1.59767 -0.36238 0 -0.45461 -0.42059 0.29511 -2.15916
ARG_732 -4.81503 0.27927 5.11793 -0.64457 0.09889 0.35995 2.37792 -2.38083 -0.03674 -0.13478 -2.04891 0.45653 0 0 0 -0.61272 0 -0.04064 0.02951 2.70678 0 -0.04033 0 -1.2888 -0.27576 0.45543 -0.43689
VAL_733 -5.46909 0.47013 1.52275 -0.28362 0.18705 0.06211 0.59543 -1.64115 -0 -0 -0.09532 0.15622 0 0 0 0 0 0.08405 0.0399 0.06583 0 -0.35046 0 1.9342 -0.34377 0.50824 -2.55751
ALA_734 -5.38469 0.33393 3.28492 -0.02104 0 0 2.72505 -2.36386 -0 -0 -2.30175 -0.33554 0 0 0 0 0 -0.02608 0 0 0 0.4599 0 1.8394 0.19284 0.33459 -1.26234
VAL_735 -7.30186 1.04649 3.30315 -0.27475 0.17623 0.0607 2.58209 -2.53411 -0.00117 -0.00314 -1.33416 -0.37714 0 0 0 0 0 0.0103 0.03321 0.25046 0 -0.63025 0 1.9342 0.29322 0.36385 -2.40267
SER_736 -4.70054 0.25448 4.23388 -0.03415 0.00165 0.06249 2.51277 -2.13359 -0.01897 -0.15707 -2.25799 -0.70335 0 0 0 0 0 -0.07233 0.00093 0.40845 0 0.46975 0.60502 -0.77834 0.1709 0.38231 -1.7537
ASP_737 -5.92937 0.33668 7.03403 -0.18352 0.01152 0.58041 3.49728 -3.04102 -0.01977 -0.09858 -4.55866 -1.0301 0 0 0 -0.92737 0 -0.07816 0.04347 0 2.03994 -0.56159 0 -2.3716 0.20567 0.6314 -4.41934
ARG_738 -9.80867 0.74579 10.1842 -0.8391 0.31277 0.53926 4.39216 -4.3231 -0.01969 -0.15941 -4.12218 0.2613 0 0 0 -1.16792 0 0.68184 0.18636 3.8465 0 -0.11421 0 -1.2888 -0.14646 1.52528 0.6859
PRO_739 -6.48303 0.86958 3.05946 -0.07066 2e-05 0.04349 0.68671 -1.31982 -0.00156 -0.01894 0.00857 0.56257 0 0 0 0 0 -0.23743 0.03292 0.21056 0 -0.9159 0 -2.4119 0.27584 1.99524 -3.71427
ASP_740 -4.48091 0.50391 6.19354 -0.12239 0.035 0.38543 2.62915 -2.61318 -0.00736 -0.02397 -4.80562 -0.33281 0 0 -0.96861 -0.47105 0 0.0588 0.15722 0 3.26089 -0.35878 0 -2.3716 1.10863 1.23643 -0.98726
ASN_741 -2.02029 0.12515 1.98377 -0.19498 0.03688 0.33258 0.86243 -1.09301 -0.00909 -0.02946 -0.97917 -1.01468 0 0 0 0 0 -0.03388 0.01341 0 1.90029 -1.03752 0 -0.93687 0.29009 0.34764 -1.45672
GLN_742 -8.13279 0.72254 6.77691 -0.42793 0.10413 0.27536 3.83409 -3.34699 -0.03897 -0.17975 -3.63689 -0.16066 0 0 -0.90178 -0.43158 0 -0.05007 0.282 0 3.60174 0.33072 0 -0.18838 -0.38814 0.36654 -1.58989
LEU_743 -5.68683 0.57295 2.82477 -0.46156 0.28935 0.12221 1.63955 -1.92914 -0.01622 -0.06274 -1.71857 -0.00882 0 0 0 0 0 0.0616 0.35615 1.81198 0 0.01696 0 0.18072 0.15014 0.64938 -1.20812
GLU_744 -6.01969 0.22333 6.09554 -0.21157 0.02366 0.32064 2.81246 -2.79317 -0.02898 -0.11047 -3.85763 -0.53445 0 0 0 0 0 -0.06977 0.08255 0 3.37479 0.3167 0 -2.7348 0.37446 0.44619 -2.29019
HIS_745 -6.67264 0.62795 5.46846 -0.6022 0.06978 0.50406 2.54932 -3.01725 -0.00427 -0.01232 -3.28553 -0.4273 0 0 0 0 0 -0.06101 0.00711 0 2.43221 -0.09935 0 -0.45461 0.46833 0.27443 -2.23484
PHE_746 -7.56242 0.5107 3.54397 -0.62205 0.10961 0.35017 1.63281 -2.51873 -0.01068 -0.03188 -2.61575 0.0962 0 0 0 0 0 -0.07185 0.03146 0 2.29142 -0.21919 0 1.0402 0.18502 0.31994 -3.54106
THR_747 -5.57236 0.38871 5.73423 -0.17947 0.09923 0.06733 2.93451 -2.79267 -0.00617 -0.02334 -3.35294 -0.29494 0 0 0 0 0 -0.02241 0.00756 0.10934 0 -0.01947 2.3455 -1.0874 0.0901 0.30836 -1.26628
HIS_D_748 -7.51695 0.4046 4.76081 -0.39069 0.01937 0.51018 1.09085 -2.79481 -0.00785 -0.02766 -1.43205 -0.14447 0 0 0 -0.61272 0 -0.00138 0.10844 0 2.31536 -0.07364 0 -0.45461 0.00462 0.26391 -3.97869
ASP_749 -4.42562 0.47831 5.73929 -0.1089 0.00603 0.31724 2.73949 -2.54648 -0.00651 -0.06604 -4.07276 -1.16009 0 0 -0.80881 0 0 -0.03448 0.00113 0 2.38816 -0.40809 0 -2.3716 -0.18068 0.36083 -4.15959
ARG_750 -3.55585 0.25144 4.25352 -0.55779 0.07636 0.31933 2.13585 -1.81183 -0.00038 -0.00132 -3.30637 0.52188 0 0 -1.4833 -0.74047 0 -0.07123 0.09068 2.13344 0 -0.10106 0 -1.2888 -0.36947 0.35786 -3.1475
HIS_D_751 -4.06347 0.45799 3.93915 -0.43608 0.0219 0.57274 1.36088 -1.78395 -0.00038 -0.00132 -0.40557 -0.33479 0 0 0 -0.74047 0 -0.05155 0.0443 0 1.63988 -0.25687 0 -0.45461 -0.54065 0.19959 -0.83327
GLY_752 -2.39498 0.12041 2.66215 -5e-05 0 0 0.88162 -1.34877 -0 -0 -1.11545 -0.39276 0 0 0 0 0 -0.18359 0 0 0 -1.45049 0 0.83697 -0.87943 0.21401 -3.05037
ASN_753 -4.03454 0.24699 4.42889 -0.18217 0.01413 0.26815 1.97628 -2.14284 -0.00393 -0.05112 -1.56561 -0.35379 0 0 0 0 0 -0.03366 0.01128 0 2.0021 0.15872 0 -0.93687 -0.56251 0.17565 -0.58484
LEU_754 -5.52974 0.28829 2.04764 -0.49536 0.17522 0.10183 0.48074 -1.75881 -0 -0 -0.32153 0.29809 0 0 0 0 0 0.01139 0.12376 0.54877 0 -0.12661 0 0.18072 -0.30917 0.20232 -4.08244
THR_755 -5.18187 0.26727 4.46558 -0.11391 0.08524 0.05768 2.72377 -2.36559 -0.03305 -0.2033 -2.25527 -1.51253 0 0 0 0 0 0.12173 0.02575 0.77442 0 -0.26508 2.26784 -1.0874 -0.12726 0.30534 -2.05063
CYS_756 -5.69103 0.47319 4.52741 -0.07977 0 0.05168 2.52129 -2.09444 -0.03103 -0.1632 -2.27059 -0.70369 0 0 0 0 0 0.02498 0.01304 0.21394 0 -0.26283 0 3.6196 0.12221 0.37607 0.64682
TRP_757 -10.8126 1.28914 5.22019 -1.33081 0.16879 0.45202 3.05454 -3.47198 -0.00856 -0.03595 -3.04783 -0.94618 0 0 0 0 0 -0.01372 0.3774 0 2.29447 0.01931 0 1.6906 0.20154 0.54464 -4.35495
THR_758 -4.94658 0.22837 4.24776 -0.17228 0.10049 0.06077 2.3451 -2.30311 -0.0005 -0.00132 -2.66443 -0.29943 0 0 0 0 0 0.14632 0.00694 0.18572 0 -0.14373 2.28221 -1.0874 0.32284 0.65187 -1.04038
ASP_759 -6.66998 1.3239 7.44745 -0.18981 0.08471 0.58867 4.21839 -3.46564 -0.01569 -0.06923 -5.46795 -1.51019 0 0 -0.75154 0 0 -0.04784 0.23265 0 2.92037 0.02146 0 -2.3716 0.07206 0.74251 -2.90729
ALA_760 -2.94988 0.36521 2.26377 -0.02449 3e-05 0 1.84913 -1.52438 -0.0005 -0.00132 -0.64072 -0.407 0 0 0 0 0 -0.00071 0 0 0 -0.27304 0 1.8394 -0.13936 0.56398 0.92011
ARG_761 -5.27832 0.65271 5.12931 -1.6878 0.55512 1.96973 1.38251 -2.08928 -0.01479 -0.16367 -2.82824 -2.37646 0 0 -0.75154 -0.35698 0 -0.08767 0.16808 3.60682 0 -0.10961 0 -1.2888 -0.39214 0.4215 -3.53951
GLY_762 -1.90289 0.27924 2.39731 -6e-05 0 0 1.18102 -1.19785 -0 -0 -0.78254 -0.32545 0 0 0 0 0 -0.08883 0 0 0 -1.53886 0 0.83697 0.39787 0.35877 -0.38531
VAL_763 -5.83008 0.68437 3.56204 -0.27671 0.21541 0.06089 2.55889 -2.30703 -0.01454 -0.05628 -2.18575 -0.38713 0 0 0 0 0 -0.07064 0.04887 0.22845 0 -0.76127 0 1.9342 0.43359 0.30331 -1.85939
LYS_764 -4.9383 0.45147 4.40126 -0.38125 0.07413 0.17353 1.9374 -2.02747 -0 -0 -2.12713 0.09505 0 0 0 0 0 0.012 0.00927 2.13872 0 0.28837 0 -1.5107 -0.1839 0.40861 -1.17895
TRP_765 -9.80447 1.24094 4.19142 -0.68573 0.07541 0.39071 3.12023 -2.89002 -0.01454 -0.05628 -3.12132 -0.24273 0 0 0 0 0 -0.00678 0.01705 0 3.02821 -0.17915 0 1.6906 0.09681 0.49226 -2.65737
GLN_766 -6.29796 0.42849 5.11204 -0.43841 0.126 0.37548 3.12118 -2.45253 -0.00341 -0.00961 -3.91267 -0.57532 0 0 0 -0.91573 0 0.00627 0.04783 0 3.52363 -0.11372 0 -0.18838 0.01289 0.57306 -1.58087
VAL_767 -5.34357 0.49739 2.24568 -0.28411 0.19271 0.06405 1.77009 -1.80438 -0 -0 -2.3884 -0.32326 0 0 0 0 0 -0.00487 0.01431 0.17033 0 -0.5954 0 1.9342 -0.22217 0.4796 -3.59779
GLU_768 -4.0743 0.08008 5.07197 -0.23664 0.04964 0.3971 2.17987 -2.08775 -0.00341 -0.00961 -3.85321 -0.539 0 0 0 -1.80043 0 0.09172 0.02274 0 3.00164 0.19647 0 -2.7348 0.1599 0.426 -3.66201
TYR_769 -6.21193 1.25306 2.80472 -0.80312 0.03279 0.14617 2.24979 -2.06726 -0 -0 -1.39824 -0.36099 0 0 -0.37489 0 0 0.19279 0.00904 0 1.98317 0.04391 0.01875 1.2797 0.04927 0.58979 -0.56347
GLY_770 -3.56358 0.5676 4.02578 -0.00146 0 0 2.40705 -2.0748 -0 -0 -1.25131 -0.28706 0 0 0 0 0 -0.14955 0 0 0 -0.03068 0 0.83697 0.17324 1.53151 2.18372
PRO_771 -2.50508 0.40446 1.33064 -0.19253 0.00717 0.14252 0.27272 -0.7592 -0.01151 -0.11371 -0.26128 -0.09449 0 0 0 0 0 -0.06289 0.0051 0.98135 0 -0.40924 0 -2.4119 0.48747 1.4764 -1.71399
PHE_772 -5.72664 0.58285 3.79457 -0.59327 0.06492 0.35717 2.30998 -2.19577 -0 -0 -2.24516 -0.45206 0 0 -0.37489 0 0 0.09894 0.001 0 2.12797 0.33431 0 1.0402 0.19661 0.84038 0.16112
ASP_773 -6.35475 1.02249 7.13725 -0.16752 0.01088 0.53834 3.25427 -3.18043 -0 -0 -3.88674 -1.00944 0 0 0 -1.02504 0 -0.00604 0.18007 0 2.30658 -0.715 0 -2.3716 0.32937 1.02447 -2.91285
LEU_774 -7.06349 1.27609 1.91153 -0.53804 0.34861 0.19991 1.25547 -1.78951 -0 -0 -1.02439 0.04892 0 0 0 0 0 0.14275 0.69105 0.52672 0 0.14496 0 0.18072 1.42323 2.20738 -0.05809
PRO_775 -6.28339 1.07437 4.52221 -0.18401 0.00093 0.12924 1.7378 -1.92767 -0.01191 -0.03841 -2.37448 0.07321 0 0 0 0 0 -0.05474 0.02861 1.09546 0 -0.98694 0 -2.4119 0.822 1.98675 -2.80287
VAL_776 -6.19696 0.29561 3.16653 -0.38049 0.33764 0.09544 2.66406 -2.2739 -0 -0 -2.15148 -0.17621 0 0 0 0 0 -0.01387 0.00063 1.06226 0 -0.75631 0 1.9342 -0.63141 0.61653 -2.40774
ALA_777 -5.55776 0.61456 3.68561 -0.02792 0.00366 0 2.91504 -2.3343 -0.01191 -0.03841 -3.12594 -0.45144 0 0 0 0 0 -0.0681 0 0 0 0.55142 0 1.8394 0.26364 0.51046 -1.23199
ARG_778 -9.78983 1.06125 7.82327 -0.5798 0.14962 0.32482 4.74428 -3.98724 -0 -0 -5.01488 0.1616 0 0 -0.76762 0 0 0.09334 0.71821 2.68847 0 0.04347 0 -1.2888 0.76655 1.21519 -1.63812
ARG_779 -5.93165 0.75212 6.119 -0.7896 0.16565 0.34458 2.4198 -2.80071 -0 -0 -1.48209 0.92887 0 0 0 0 0 0.09835 0.06299 2.89691 0 0.74311 0 -1.2888 1.42413 1.22259 4.88526
ASP_780 -2.36832 0.63005 3.19083 -0.1223 0.00744 0.37421 1.00553 -1.48656 -0 -0 -0.44885 -1.01229 0 0 0 0 0 0.11014 0.1591 0 2.4083 -0.19611 0 -2.3716 1.45192 0.81599 2.14747
GLY_781 -1.65826 0.44874 1.54639 -4e-05 0 0 0.41939 -0.79435 -0 -0 0.79222 -0.3157 0 0 0 0 0 -0.03713 0 0 0 0.49181 0 0.83697 0.38538 2.09193 4.20733
GLU_782 -3.36351 0.19048 4.39403 -0.2359 0.03308 0.34652 0.99775 -1.85987 -0 -0 -1.00378 -0.53595 0 0 0 -0.4673 0 0.03324 0.23547 0 3.34538 -0.06226 0 -2.7348 0.38092 2.65232 2.34582
GLY_783 -2.548 0.27306 2.76738 -5e-05 0 0 1.26995 -1.40063 -0 -0 -1.04634 -0.36332 0 0 0 0 0 -0.14164 0 0 0 -1.43177 0 0.83697 0.15386 1.45588 -0.17466
HIS_D_784 -6.04309 0.71079 6.42851 -0.45596 0.00102 0.2887 2.99013 -2.89036 -0.02257 -0.09592 -3.40277 -0.49425 0 0 0 -0.64037 0 0.03714 0.1912 0 2.33269 -0.02582 0 -0.45461 -0.38089 0.9096 -1.01682
ARG_785 -4.70791 0.4363 4.75803 -0.67417 0.10526 0.37407 1.7041 -2.18724 -0.00644 -0.07874 -2.08132 0.05353 0 0 0 -0.8847 0 0.10125 0.14978 2.87803 0 -0.16189 0 -1.2888 -0.31999 1.12985 -0.70099
TRP_786 -8.13809 0.42705 4.02786 -0.71622 0.05201 0.2973 3.02464 -2.4399 -0.02257 -0.09592 -3.35931 -0.2823 0 0 0 -0.64037 0 0.00861 0.25579 0 1.74196 -0.05475 0 1.6906 -0.00291 0.70553 -3.52099
GLN_787 -5.7103 0.68347 4.39228 -0.33735 0.05775 0.16646 2.84651 -2.08824 -0 -0 -3.64057 -0.05335 0 0 0 -1.02504 0 -0.00767 0.15192 0 3.36892 0.05525 0 -0.18838 0.08198 0.53741 -0.70895
TYR_788 -7.68583 0.76166 3.03932 -0.99551 0.1019 0.64208 1.82545 -2.16918 -0 -0 -2.06454 -0.33932 0 0 0 0 0 0.20101 0.3621 0 1.59931 -0.2103 0.04086 1.2797 -0.12054 0.66409 -3.06773
ARG_789 -6.23422 0.39653 5.86532 -0.95044 0.25457 0.49186 3.32249 -2.65177 -0.01151 -0.11371 -4.46733 0.85044 0 0 0 -0.5459 0 -0.03712 0.0485 2.65911 0 -0.05291 0 -1.2888 -0.23115 0.59566 -2.10037
TYR_790 -9.3553 1.33533 3.07239 -0.74707 0.35264 0.20224 2.16276 -2.71255 -0.01538 -0.16945 -2.31553 -0.29404 0 0 0 0 0 -0.05144 0.01364 0 3.46437 -0.08661 0.01294 1.2797 0.1398 0.7152 -2.9964
ASP_791 -5.2897 0.48149 6.71464 -0.22527 0.02372 0.73746 3.46086 -3.05068 -0.03712 -0.25267 -3.93409 -0.70068 0 0 0 0 0 0.10466 0.05336 0 2.01377 -0.70283 0 -2.3716 0.1651 1.18778 -1.62181
ALA_792 -4.59493 0.67233 2.39279 -0.0252 0.00036 0 1.75612 -1.97364 -0 -0 -0.20289 -0.42869 0 0 0 0 0 -0.02317 0 0 0 -0.16851 0 1.8394 -0.32391 0.81067 -0.26928
ASP_793 -2.54734 0.3308 3.26082 -0.11617 0.02023 0.36239 0.98481 -1.51044 -0.04487 -0.24727 -0.31788 -0.28914 0 0 0 0 0 -0.02365 0.03131 0 1.75272 -0.00036 0 -2.3716 -0.44781 0.25805 -0.9154
THR_794 -4.0474 0.67503 3.92536 -0.11219 0.03827 0.07305 1.62868 -1.90778 -0.0381 -0.16289 -1.54116 -1.2042 0 0 0 -0.3194 0 -0.02872 0.04516 0.06842 0 -0.69888 2.30553 -1.0874 -0.27793 0.81276 -1.85378
LEU_795 -4.50893 0.70437 2.71345 -0.5016 0.15589 0.16108 1.77842 -1.76988 -0.00428 -0.04301 -0.30872 -0.11141 0 0 0 0 0 -0.05539 0.15195 0.27146 0 0.76232 0 0.18072 0.52179 0.82272 0.92094
GLN_796 -7.98213 0.7997 7.17518 -0.44955 0.12747 0.38871 3.59005 -3.41565 -0.04564 -0.18598 -4.46546 -0.33239 0 0 -1.89125 -0.3194 0 0.048 0.14508 0 4.25686 0.00938 0 -0.18838 0.50335 0.37619 -1.85585
LEU_797 -4.41199 0.54818 0.56718 -0.4988 0.26677 0.11209 0.70963 -1.03585 -0.0033 -0.05066 -0.68836 0.17082 0 0 0 0 0 -0.02838 0.25565 0.82773 0 -0.35153 0 0.18072 -0.15188 0.34144 -3.24053
THR_798 -4.92869 0.29589 3.85604 -0.19449 0.10497 0.07037 2.22204 -2.0239 -0.01572 -0.10707 -2.82607 -1.13571 0 0 0 0 0 0.01539 0.04252 0.57015 0 -0.29361 2.30614 -1.0874 0.12052 0.37102 -2.63761
GLN_799 -4.71726 0.24981 3.71362 -0.28971 0.05671 0.26738 2.06088 -1.77925 -0 -0 -1.83473 -0.59845 0 0 0 -0.5459 0 0.08505 0.06162 0 2.84765 -0.28392 0 -0.18838 0.27119 0.34291 -0.28079
VAL_800 -6.24519 0.66092 4.20481 -0.28169 0.17642 0.06001 2.86438 -2.57868 -0.00444 -0.01293 -3.13188 0.04863 0 0 0 0 0 -0.08767 0.02044 0.05373 0 -0.42798 0 1.9342 -0.21293 0.26557 -2.69429
ILE_801 -6.31415 0.61129 3.78139 -0.48305 0.36444 0.10807 2.79974 -2.34753 -0.00644 -0.07874 -2.91575 0.03503 0 0 0 0 0 -0.05204 0.16318 0.39404 0 -0.7266 0 0.73287 -0.54602 0.37388 -4.10639
ASN_802 -8.05325 1.14845 6.97098 -0.33735 0.05254 0.62852 4.16508 -3.5983 -0.00444 -0.01293 -3.91867 -0.08909 0 0 -1.27059 -0.66371 0 -0.03081 0.01199 0 1.77791 -0.15698 0 -0.93687 0.53962 1.51986 -2.25805
PRO_803 -5.72943 0.8969 3.38151 -0.0751 0 0.04533 1.02079 -1.28571 -1e-05 -9e-05 0.27296 0.61125 0 0 0 0 0 -0.15946 0.00357 0.47431 0 -0.43946 0 -2.4119 0.56777 1.4492 -1.37758
GLN_804 -3.20217 0.3114 2.71252 -0.88226 0.35454 0.97053 0.95126 -1.19388 -0 -0 0.06212 -1.26227 0 0 0 0 0 0.00553 0.02841 0 5.1153 -0.19537 0 -0.18838 -0.56529 0.34363 3.36563
GLY_805 -2.38366 0.11211 2.32918 -5e-05 0 0 0.91282 -1.28825 -0 -0 -1.14018 -0.33495 0 0 0 0 0 -0.14451 0 0 0 -1.50174 0 0.83697 -0.75303 0.817 -2.5383
GLU_806 -5.9858 0.47624 5.52613 -0.38855 0.07168 0.65359 2.07934 -2.55728 -0.01078 -0.04234 -2.02658 -0.62686 0 0 -0.65746 0 0 0.01701 0.22703 0 3.11713 -0.0638 0 -2.7348 -0.51839 0.77108 -2.67342
THR_807 -3.30243 0.55522 1.88506 -0.14096 0.04695 0.10134 0.49805 -1.26999 -1e-05 -0.00016 -0.81973 -1.23565 0 0 0 0 0 -0.02783 0.08817 1.47121 0 -0.11764 2.37141 -1.0874 -0.02005 0.46405 -0.54039
TYR_808 -9.10619 1.29328 5.3103 -0.65387 0.13928 0.36852 3.92504 -3.31419 -0.01019 -0.03355 -4.38153 -0.17019 0 0 -0.4851 0 0 0.01129 0.00998 0 1.88111 -0.342 0.02962 1.2797 -0.09065 0.84495 -3.4944
SER_809 -3.58386 0.17739 3.85293 -0.02469 0 0.06007 2.42955 -1.79665 -0.01141 -0.15995 -1.90636 -0.13964 0 0 0 0 0 -0.00172 0.00707 0.03371 0 -0.54884 0.60051 -0.77834 -0.31955 0.7698 -1.33997
TYR_810 -4.51735 0.40076 1.35725 -0.65217 0.08331 0.37983 0.72706 -1.23968 -0.01753 -0.25414 -0.13123 -0.22648 0 0 0 0 0 0.02501 0.09787 0 2.14082 -0.02339 0.00232 1.2797 -0.17355 0.47826 -0.26334
THR_811 -5.45524 0.73536 4.21757 -0.1796 0.13699 0.06302 2.68482 -2.33785 -0.02635 -0.22339 -2.40546 -0.30754 0 0 0 0 0 -0.03174 0.01984 0.17863 0 -0.06577 2.28 -1.0874 0.07946 0.50712 -1.21755
LEU_812 -8.86886 1.87462 3.70995 -0.5946 0.22545 0.10331 3.02838 -2.89478 -0.00233 -0.02756 -2.93623 0.3516 0 0 0 0 0 0.42494 0.78 1.4856 0 -0.28223 0 0.18072 -0.03387 1.46384 -2.01205
ASP_813 -3.25989 0.2244 3.55612 -0.15277 0.02263 0.48874 1.68751 -1.69379 -0.05259 -0.25146 -1.83744 -1.15709 0 0 0 0 0 -0.01422 0.1547 0 3.04562 0.633 0 -2.3716 5.32701 1.37826 5.72712
ALA_814 -3.95119 0.44765 3.8116 -0.02137 0 0 1.82799 -2.1379 -0.01933 -0.1569 -1.54767 -0.41622 0 0 0 0 0 0.07382 0 0 0 -0.53495 0 1.8394 5.42276 0.33858 4.97629
ASP_815 -2.21843 0.22466 2.7709 -0.11574 0.00306 0.33771 1.19322 -1.31004 -0 -0 -1.65954 -0.70165 0 0 -0.69705 0 0 -0.06746 0.07481 0 2.53863 -0.32857 0 -2.3716 -0.06798 0.29407 -2.10101
GLY_816 -2.34288 0.13481 2.50619 -5e-05 0 0 1.18893 -1.17081 -0 -0 -1.71943 -0.37619 0 0 0 0 0 -0.16642 0 0 0 -1.42586 0 0.83697 -0.56176 0.54208 -2.55441
ARG_817 -8.48238 0.68374 7.28001 -0.85938 0.28338 0.70353 3.45894 -3.3167 -0 -0 -2.69111 -0.02038 0 0 -0.69705 0 0 0.14818 0.10788 2.59398 0 -0.06257 0 -1.2888 -0.43395 0.9903 -1.60237
VAL_818 -5.17984 0.24924 2.811 -0.29371 0.17486 0.07158 2.21468 -1.92793 -0.01108 -0.03768 -2.13167 -0.47679 0 0 0 0 0 -2e-05 0.01563 0.13345 0 -0.06231 0 1.9342 0.25045 0.8847 -1.38125
ILE_819 -8.42683 1.25564 4.27848 -0.57597 0.55226 0.13086 2.40853 -2.63846 -0.00391 -0.01128 -1.14679 0.05113 0 0 0 0 0 0.07547 0.02106 1.44682 0 -0.71218 0 0.73287 -0.02604 0.58965 -1.9987
THR_820 -6.44239 0.57862 3.72439 -0.18264 0.12836 0.07376 2.84968 -2.35401 -0.01108 -0.03768 -2.46961 -0.32499 0 0 0 0 0 0.16743 0.00372 0.10182 0 0.14378 2.33446 -1.0874 -0.07494 0.57084 -2.30789
GLU_821 -5.67317 0.40047 6.35618 -0.22065 0.03216 0.34046 3.39868 -2.75955 -0.00828 -0.0238 -5.49987 -0.53739 0 0 0 -0.74666 0 -0.07701 0.05943 0 3.56226 0.2559 0 -2.7348 0.16401 0.62783 -3.08383
GLN_822 -7.87158 0.78817 5.4502 -0.30773 0.05954 0.26935 3.30328 -2.84467 -0.00804 -0.12876 -3.60616 -0.67524 0 0 0 -0.44656 0 -0.07612 0.10166 0 3.44385 0.27204 0 -0.18838 0.25162 0.52547 -1.68805
ASP_823 -4.31182 0.19002 5.23347 -0.11081 0.05361 0.31055 3.11551 -2.42975 -0.02574 -0.15116 -4.08587 -0.24139 0 0 0 -0.86597 0 -0.04687 0.24112 0 2.81964 -0.05432 0 -2.3716 0.20448 0.42914 -2.09778
TYR_824 -8.76163 1.32994 3.32434 -0.64057 0.0804 0.354 2.70239 -2.5762 -0.01725 -0.17532 -3.21343 -0.07633 0 0 0 -0.44656 0 0.33232 0.03635 0 1.8333 -0.17679 8e-05 1.2797 0.19497 0.59913 -4.01716
ALA_825 -2.37341 0.16896 1.34211 -0.03055 0.0129 0 0.76373 -0.96441 -0 -0 0.25447 -0.45597 0 0 0 0 0 -0.00993 0 0 0 -0.03904 0 1.8394 0.6455 0.46559 1.61934
GLY_826 -0.97711 0.14694 1.57307 -5e-05 0 0 0.702 -0.72178 -0.00995 -0.12868 -0.92406 -0.37638 0 0 0 0 0 -0.1674 0 0 0 -1.50233 0 0.83697 0.12948 0.22925 -1.19001
THR_827 -5.53438 0.55971 4.25746 -0.16864 0.10724 0.05704 2.34584 -2.30491 -0.02692 -0.22399 -1.38779 -0.39718 0 0 0 0 0 0.13436 0.5153 0.89755 0 -0.14974 2.35477 -1.0874 -0.38715 0.42564 -0.01319
GLN_828 -4.44121 0.53154 3.84401 -0.24934 0.01524 0.17582 1.92119 -1.94746 -0.00059 -0.00299 -3.62254 -0.63653 0 0 0 -0.86597 0 0.04591 0.06983 0 3.16655 0.04427 0 -0.18838 -0.04407 0.55911 -1.62561
TRP_829 -11.047 1.29503 5.36214 -0.68713 0.07696 0.39821 3.53905 -3.57799 -0 -0 -3.19317 -0.22253 0 0 0 0 0 0.03131 0.03003 0 3.09898 -0.23459 0 1.6906 0.0915 0.61533 -2.73322
HIS_830 -6.6874 0.59608 5.34869 -0.37267 0.00026 0.47511 2.68892 -2.77592 -0.00253 -0.01291 -3.22481 0.30184 0 0 0 0 0 0.07288 0.00311 0 2.23184 -0.25099 0 -0.45461 -0.03169 0.59102 -1.50377
TYR_831 -6.66929 0.5109 4.27313 -0.59935 0.06562 0.31997 2.60814 -2.28824 -0.01508 -0.1587 -2.76329 -0.23401 0 0 0 0 0 -0.00565 0.01004 0 1.97653 -0.13247 0.011 1.2797 -0.15784 0.31971 -1.64918
ARG_832 -8.31203 0.50668 7.73092 -0.63519 0.09412 0.39507 3.69171 -3.12902 -0 -0 -4.26599 0.25191 0 0 0 -0.2847 0 -0.02605 0.09006 2.51234 0 -0.00371 0 -1.2888 -0.05573 0.51637 -2.21204
TYR_833 -9.44899 0.71998 3.69927 -0.6154 0.06868 0.33446 2.51792 -2.64673 -0.02041 -0.15589 -2.95899 -0.13809 0 0 0 0 0 0.05732 0.02539 0 1.87444 -0.42404 0.00588 1.2797 -0.16768 0.5878 -5.40536
ASP_834 -4.94421 0.33423 6.78874 -0.10982 0.01276 0.32372 3.34673 -2.92565 -0.01088 -0.11743 -5.48476 -1.18016 0 0 -0.56291 -0.90467 0 -0.03404 0.015 0 2.10926 -0.31832 0 -2.3716 -0.30321 0.51979 -5.81742
ARG_835 -3.53698 0.34566 3.73395 -0.98608 0.17248 0.65153 1.36916 -1.69781 -5e-05 -0.00104 -2.39494 0.0412 0 0 -0.56291 -0.68265 0 -0.06473 0.20039 2.71362 0 -0.16694 0 -1.2888 -0.37846 0.59801 -1.93538
SER_836 -3.86598 0.50145 3.83555 -0.03265 0.00233 0.05542 1.45544 -1.89522 -0.03191 -0.15971 -0.63677 -1.03388 0 0 0 0 0 -0.07018 0.00021 0.31354 0 -0.27649 0.6592 -0.77834 -0.54485 0.51548 -1.98736
GLY_837 -3.28521 0.20598 2.82085 -6e-05 0 0 1.37768 -1.60033 -0 -0 -1.13604 -0.33964 0 0 0 0 0 -0.13062 0 0 0 -1.53169 0 0.83697 -0.50944 0.62909 -2.66246
ASN_838 -6.59424 0.40983 5.16741 -0.15711 0.01187 0.22313 2.12586 -2.82772 -0.01984 -0.17237 -1.74545 -0.35759 0 0 0 0 0 0.02214 0.27194 0 2.17004 0.12248 0 -0.93687 -0.34625 0.72382 -1.90894
CYS_839 -6.31659 0.47681 3.04659 -0.08913 0.0033 0.05005 1.3332 -1.782 -0 -0 -1.14819 -0.14523 0 0 -0.7137 0 0 -0.06578 0.00494 0.40296 0 0.0985 0 3.6196 -0.27158 0.47907 -1.01718
ILE_840 -8.02261 0.72464 4.83158 -0.63813 0.37763 0.14064 2.86965 -2.80438 -0 -0 -2.8083 0.11012 0 0 0 0 0 -0.01464 0.20406 0.83164 0 -0.5601 0 0.73287 -0.0662 0.41903 -3.6725
GLU_841 -7.97586 0.56512 8.71831 -0.17579 0.01175 0.22716 4.04568 -3.42363 -0.00253 -0.01291 -6.28573 -0.55082 0 0 0 -1.48523 0 0.21294 0.05003 0 3.21719 -0.0841 0 -2.7348 0.06418 0.66758 -4.95147
LYS_842 -5.4461 0.32887 4.23989 -0.30485 0.03285 0.15955 2.35874 -1.81703 -0.01708 -0.08555 -2.58037 -0.295 0 0 0 0 0 -0.03696 0.12153 2.49374 0 0.24622 0 -1.5107 0.11309 0.56421 -1.43494
ARG_843 -6.33373 0.48418 6.28022 -0.5839 0.09059 0.33192 3.0606 -2.72893 -0 -0 -4.4732 0.06376 0 0 0 -0.56098 0 0.65008 0.08565 2.52631 0 -0.24493 0 -1.2888 -0.0226 1.29057 -1.37319
ASP_844 -6.25934 0.82677 8.39595 -0.22067 0.11331 0.70881 3.45248 -3.7337 -0.0191 -0.09271 -4.21561 -1.585 0 0 -0.45989 -0.85642 0 -0.06558 0.1554 0 2.27501 -0.28477 0 -2.3716 -0.1543 1.55912 -2.83184
GLY_845 -2.09428 0.12315 2.67439 -4e-05 0 0 1.25811 -1.25456 -0 -0 -1.12107 -0.43166 0 0 0 0 0 -0.13808 0 0 0 0.33499 0 0.83697 0.25775 0.60377 1.04944
GLU_846 -3.70506 0.672 5.21419 -0.34982 0.1019 0.51907 0.75429 -2.02343 -0 -0 -1.01632 -0.35368 0 0 -0.45989 0 0 0.31598 0.00405 0 3.12955 0.26715 0 -2.7348 1.42119 0.48161 2.23799
GLU_847 -2.65255 0.40208 2.40522 -0.33453 0.07397 0.46741 0.26052 -1.1487 -0 -0 0.19073 -0.35011 0 0 0 0 0 -0.06674 0.02071 0 3.00527 0.27268 0 -2.7348 2.05287 0.45648 2.32051
ASN_848 -5.20712 0.49813 5.60441 -0.16818 0.00148 0.26521 3.15512 -2.57457 -0.01296 -0.08895 -2.62861 -0.76035 0 0 0 -0.85642 0 0.01034 0.00555 0 2.67699 0.04256 0 -0.93687 1.24913 0.48567 0.76054
VAL_849 -4.59678 0.57581 2.47092 -0.37026 0.28539 0.09183 0.55228 -1.56397 -0.01103 -0.05989 -1.26673 -0.21147 0 0 -0.40079 0 0 0.48369 0.02377 0.78544 0 -0.48185 0 1.9342 0.27228 0.75207 -0.7351
THR_850 -5.95321 0.48888 4.20381 -0.16628 0.08335 0.05948 2.81655 -2.32185 -0.01391 -0.14514 -3.00522 -0.25273 0 0 0 0 0 -0.06541 0.01091 0.15842 0 -0.14954 2.27585 -1.0874 -0.01646 0.68213 -2.39777
ARG_851 -7.7586 0.52177 7.0798 -0.66694 0.15059 0.36881 4.07757 -3.27295 -0.01285 -0.04221 -6.06223 0.38308 0 0 0 -1.51128 0 0.056 0.22635 2.94596 0 -0.05913 0 -1.2888 0.00433 1.17935 -3.68141
TYR_852 -10.2156 1.14767 2.78125 -0.63003 0.17848 0.36461 2.36745 -2.64163 -0.01003 -0.03895 -2.00602 -0.16821 0 0 0 0 0 0.06007 0.12335 0 2.4228 -0.10037 0.00746 1.2797 0.14387 1.32789 -3.60627
ASP_853 -5.20223 0.21931 6.98128 -0.1016 0.01171 0.2806 3.96514 -3.0859 -0.0155 -0.05504 -7.20025 -0.24908 0 0 0 -1.39764 0 -0.0669 0.2311 0 2.77828 -0.0157 0 -2.3716 0.22561 0.6257 -4.44274
TYR_854 -8.65856 0.88385 2.65431 -0.62641 0.15979 0.33794 1.21773 -2.38416 -0.00354 -0.00996 -1.79898 -0.11583 0 0 -0.7137 0 0 0.00461 0.06692 0 2.04308 -0.36957 0.04925 1.2797 -0.10093 0.44014 -5.64431
ASP_855 -4.72071 0.28158 7.38909 -0.23315 0.14195 0.80047 3.85054 -3.28936 -0 -0 -5.90383 -1.26613 0 0 -0.43314 -0.80178 0 -0.042 0.21447 0 1.89903 -0.53136 0 -2.3716 0.0982 0.56116 -4.35657
ALA_856 -3.10496 0.38205 1.52141 -0.02519 0.00059 0 0.59957 -1.24867 -0.01797 -0.11411 0.72656 -0.37189 0 0 0 0 0 -0.1059 0 0 0 -0.20808 0 1.8394 -0.14151 0.56484 0.29614
ALA_857 -4.22954 0.46104 3.1016 -0.02735 0.00387 0 1.72606 -1.81106 -0.01452 -0.08817 -1.44752 -0.4341 0 0 -0.43314 0 0 -0.04962 0 0 0 0.1325 0 1.8394 -0.65833 0.40385 -1.52503
ARG_858 -7.79669 0.64005 7.53802 -0.90655 0.16673 0.5191 3.31445 -3.38932 -0.02437 -0.26821 -3.3728 0.04573 0 0 0 -0.90467 0 -0.0942 0.08415 2.35132 0 -0.07596 0 -1.2888 -0.32023 0.65278 -3.12949
ARG_859 -8.74167 0.78909 7.67673 -0.81857 0.21494 0.38724 3.63662 -3.81335 -0.01789 -0.17698 -3.23106 0.36309 0 0 -0.6859 0 0 0.0184 0.12774 2.63674 0 -0.01662 0 -1.2888 -0.08238 0.83397 -2.18867
LEU_860 -7.55106 0.44688 0.75744 -0.53722 0.16288 0.12748 0.45462 -1.79154 -0 -0 -0.30943 0.26927 0 0 0 0 0 0.00223 0.02521 0.47061 0 -0.18538 0 0.18072 -0.1916 0.58976 -7.07911
THR_861 -5.4147 0.30388 4.81271 -0.10965 0.06666 0.05715 2.89873 -2.57896 -0.01168 -0.15105 -2.19388 -1.38173 0 0 0 0 0 0.21904 0.05052 0.5695 0 -0.42167 2.29389 -1.0874 -0.05134 0.4141 -1.71588
THR_862 -6.95556 0.54883 5.36668 -0.17019 0.10028 0.05934 2.92255 -2.89754 -0.0016 -0.00539 -2.72998 -0.43457 0 0 0 -0.42415 0 0.12659 0.00645 0.30953 0 0.032 2.38678 -1.0874 0.238 0.36438 -2.24494
LEU_863 -8.46479 1.19606 2.70243 -0.59499 0.23185 0.15584 2.7185 -2.55997 -0.01304 -0.15852 -2.63288 0.24495 0 0 0 0 0 -0.05464 0.02835 0.75047 0 -0.24284 0 0.18072 0.21374 0.49268 -5.80608
HIS_864 -6.25651 0.28939 5.1098 -0.46084 0.0156 0.50305 2.34364 -2.62594 -0.02052 -0.18337 -3.83216 -0.32567 0 0 0 -0.52591 0 -0.07524 0.02071 0 2.4779 -0.08026 0 -0.45461 0.1686 0.3962 -3.51614
THR_865 -4.72688 0.48747 3.73465 -0.11413 0.1173 0.06396 1.95164 -2.03144 -0.01304 -0.15852 -2.11945 -0.61383 0 0 0 0 0 0.00061 0.15968 0.14564 0 -0.71814 4.19516 -1.0874 0.10022 1.45626 0.82975
PRO_866 -3.10683 0.58929 2.66425 -0.13427 0.00389 0.09426 0.89082 -0.96957 -0.00013 -0.00272 0.81229 0.21819 0 0 0 0 0 -0.0761 0.03686 0.1389 0 -0.89154 0 -2.4119 -0.35443 1.63204 -0.86669
GLU_867 -1.04481 0.06729 1.22804 -0.2321 0.06253 0.36019 0.41577 -0.52942 -0.00117 -0.00523 0.23904 -0.47986 0 0 0 0 0 0.67269 0.00307 0 3.09871 -0.1077 0 -2.7348 -0.05818 0.72212 1.67618
GLY_868 -2.44749 0.42623 3.17918 -0.00053 0 0 1.66057 -1.48721 -0.00175 -0.04081 -1.40891 -0.22491 0 0 0 0 0 -0.02437 0 0 0 -1.52591 0 0.83697 1.36269 1.09134 1.39508
PRO_869 -4.01129 0.70557 2.25842 -0.20603 0.01441 0.15176 0.51776 -1.03324 -0 -0 -0.01385 -0.07109 0 0 0 0 0 0.36458 0.00521 0.23086 0 -0.4867 0 -2.4119 1.06822 0.99395 -1.92335
THR_870 -7.15215 0.62502 4.30433 -0.16525 0.06471 0.05919 3.02743 -2.5849 -0.01336 -0.09823 -2.96148 -0.23623 0 0 0 0 0 -0.00165 0.01769 0.13669 0 -0.11052 2.29506 -1.0874 0.04971 0.58475 -3.24662
ARG_871 -6.66973 0.30684 5.65601 -0.59635 0.12767 0.30101 3.00541 -2.71608 -0.00545 -0.01605 -3.38685 0.24489 0 0 0 -0.42415 0 -0.02125 0.08232 2.43043 0 0.14231 0 -1.2888 0.06979 0.44941 -2.30862
TYR_872 -10.9262 0.87347 1.76644 -0.5892 0.12308 0.32401 2.58234 -2.636 -0.00845 -0.02496 -2.60022 -0.25123 0 0 -0.73229 0 0 -0.07174 0.01993 0 2.40615 -0.11213 0.06213 1.2797 0.24124 0.52182 -7.7521
HIS_873 -5.58139 0.31324 5.50313 -0.42077 0.01856 0.4887 3.04723 -2.69473 -0.00935 -0.04454 -4.90673 -0.26867 0 0 0 -0.52048 0 -0.07871 0.21406 0 2.38791 -0.12203 0 -0.45461 0.34499 0.61886 -2.16534
TYR_874 -7.1198 0.76186 3.3591 -1.04073 0.11605 0.53357 1.81638 -2.11408 -0.012 -0.07719 -1.67226 -0.18021 0 0 0 -0.80178 0 0.15299 0.14398 0 2.47117 -0.37146 0.01548 1.2797 0.03576 0.75043 -1.95305
ASP_875 -5.57654 0.89048 6.61369 -0.11205 0.00749 0.32757 3.49426 -3.0361 -0 -0 -4.84115 -1.19241 0 0 -0.72102 -0.57615 0 -0.03222 0.02671 0 2.22158 -0.30302 0 -2.3716 -0.23347 0.89206 -4.52189
SER_876 -2.52669 0.18375 3.07368 -0.03102 0.00044 0.05419 1.60052 -1.45218 -0 -0 -1.86576 -0.934 0 0 -0.72102 0 0 -0.05102 0.01391 0.17668 0 -0.37489 0.61333 -0.77834 -0.38377 0.55114 -2.85106
VAL_877 -7.16581 1.17369 3.64634 -0.30709 0.20871 0.06079 1.68469 -2.30431 -0.00775 -0.04016 -0.17076 -0.10229 0 0 -0.44439 0 0 -0.04481 0.03063 0.21714 0 0.12183 0 1.9342 -0.25257 0.33495 -1.42697
GLY_878 -4.22294 0.46328 3.8326 -6e-05 0 0 1.65969 -1.9932 -0 -0 -1.48059 -0.37479 0 0 0 0 0 -0.16462 0 0 0 -1.50712 0 0.83697 -0.4324 0.43413 -2.94905
ARG_879 -6.90893 0.35867 7.12969 -0.67295 0.13166 0.46936 3.60041 -3.28207 -0.02134 -0.11175 -4.35778 0.59726 0 0 -0.86558 -0.57615 0 -0.05472 0.34639 2.00858 0 -0.04651 0 -1.2888 -0.66508 0.47568 -3.73396
LEU_880 -7.3777 0.73354 1.783 -0.52458 0.15046 0.11266 0.93129 -1.80188 -0.00934 -0.07609 0.31665 0.25246 0 0 0 0 0 0.01197 0.06233 0.48936 0 -0.2321 0 0.18072 -0.33663 0.61274 -4.72113
LEU_881 -6.8364 0.51105 5.20109 -0.46873 0.15551 0.10806 3.22117 -2.81967 -0 -0 -1.87092 0.1357 0 0 0 0 0 -0.03018 0.06404 0.59408 0 -0.17922 0 0.18072 0.18774 0.59244 -1.25352
THR_882 -5.71879 0.7957 4.72206 -0.17177 0.10734 0.06118 2.78089 -2.52223 -0 -0 -2.40354 -0.43072 0 0 0 0 0 0.10903 0.00479 0.25789 0 -0.11483 2.39238 -1.0874 0.36197 0.45613 -0.39991
VAL_883 -8.24493 1.52685 1.78369 -0.27138 0.19235 0.05508 2.88976 -2.32158 -0.00569 -0.01658 -2.17975 -0.33019 0 0 0 0 0 -0.06209 0.10766 0.22849 0 -0.73002 0 1.9342 -0.11254 0.57868 -4.97797
ASP_884 -4.97632 0.21772 5.61261 -0.10785 0.00459 0.31561 3.1775 -2.61225 -0.00467 -0.03653 -5.0478 -0.22811 0 0 0 -1.02221 0 0.0189 0.00028 0 3.48506 -0.50548 0 -2.3716 -0.26596 0.71909 -3.62744
SER_885 -4.53593 0.82656 4.26354 -0.03614 0.00166 0.06641 2.44834 -2.07418 -0.01239 -0.07035 -1.84578 -0.80345 0 0 0 0 0 -0.07256 4e-05 0.52923 0 0.48974 0.659 -0.77834 0.73117 1.39316 1.17973
PRO_886 -4.14366 0.73898 2.43402 -0.19014 0.00196 0.13265 0.6899 -1.06512 -0 -0 -0.59938 0.13306 0 0 0 0 0 0.05264 0.008 0.34481 0 -0.87268 0 -2.4119 0.81783 1.75331 -2.17572
ASP_887 -1.94625 0.39936 2.32545 -0.10806 0.01622 0.33412 0.43518 -1.05863 -0.0013 -0.00795 0.05249 -0.26948 0 0 0 0 0 0.70723 0.00221 0 3.45838 -0.0385 0 -2.3716 0.93861 1.18762 4.0551
SER_888 -1.85112 0.39816 2.18471 -0.03162 0 0.074 0.78419 -1.09141 -0.01255 -0.1461 -0.32388 -0.35469 0 0 0 0 0 0.33149 0.0009 0.23061 0 -0.34847 0.60849 -0.77834 0.60746 2.09165 2.37347
THR_889 -4.2337 0.73419 2.48528 -0.11706 0.05335 0.08054 0.69166 -1.53283 -0 -0 -1.3602 -0.65024 0 0 0 -0.59663 0 0.13097 0.09042 0.77592 0 -0.13373 2.50078 -1.0874 -0.25582 2.52549 0.10099
LEU_890 -5.36005 0.27167 3.32667 -0.46267 0.16184 0.09511 2.03339 -2.02514 -0.00601 -0.01777 -1.89057 0.06533 0 0 0 0 0 0.0608 0.04285 0.59896 0 -0.35205 0 0.18072 -0.07083 1.28768 -2.06006
HIS_D_891 -5.16189 0.25543 4.61508 -0.42037 0.01993 0.51597 1.38373 -2.34573 -0.00449 -0.0141 -2.38808 -0.36322 0 0 0 -1.09837 0 0.01069 0.03888 0 1.95233 -0.13925 0 -0.45461 -0.09545 0.55919 -3.13432
PHE_892 -8.3506 0.99727 3.06142 -0.76947 0.11258 0.50512 2.84331 -2.37269 -0.01861 -0.07126 -2.61875 0.24176 0 0 0 0 0 -0.01241 0.46903 0 2.45655 -0.23376 0 1.0402 0.13593 0.77902 -1.80534
GLU_893 -6.3767 0.72231 5.08122 -0.19444 0.03145 0.2959 2.59839 -2.50668 -0.00377 -0.01112 -2.7269 -0.53617 0 0 0 0 0 -0.0708 0.00018 0 3.28957 0.32206 0 -2.7348 0.27664 0.8705 -1.67314
TYR_894 -8.29544 0.90164 3.84519 -0.56749 0.16824 0.30173 2.51246 -2.54036 -0.05122 -0.3944 -1.75926 -0.24421 0 0 0 0 0 -0.00541 0.01238 0 2.1284 -0.30606 0.01543 1.2797 0.02963 0.60727 -2.36177
ASP_895 -4.70257 0.41204 5.35574 -0.15413 0.03931 0.49421 3.26823 -2.58174 -0.03999 -0.24413 -2.91273 -1.62405 0 0 0 0 0 -0.04416 0.03786 0 2.57216 -0.44801 0 -2.3716 0.33372 0.62167 -1.98817
GLY_896 -3.09723 0.50952 2.9324 -0.00056 0 0 0.97185 -1.62033 -0 -0 -0.66765 -0.24858 0 0 0 0 0 0.02278 0 0 0 -0.32567 0 0.83697 0.91059 0.74654 0.97062
GLN_897 -4.78439 0.43378 6.08143 -0.38166 0.05777 0.28814 3.16958 -2.60581 -0 -0 -4.24742 -0.47752 0 0 0 -1.23872 0 0.20092 0.06642 0 3.0842 0.23269 0 -0.18838 0.57789 1.09499 1.36391
ASP_898 -4.15234 0.58623 5.17789 -0.08166 0.00211 0.26682 1.67952 -2.08094 -0 -0 -2.41486 -0.23597 0 0 -0.86558 -0.62673 0 -0.21684 0.03246 0 2.21826 0.10897 0 -2.3716 1.03367 0.98149 -0.95911
ARG_899 -4.3004 0.17173 4.53887 -0.48273 0.08315 0.28989 1.36615 -1.80973 -0.00176 -0.03144 -1.52506 0.02752 0 0 0 -1.30887 0 -0.04192 0.16282 2.02189 0 -0.14182 0 -1.2888 0.69676 0.71823 -0.85551
ILE_900 -7.36906 0.76223 3.855 -0.5075 0.45646 0.13141 2.81749 -2.67742 -0.02256 -0.16087 -2.82026 -0.18385 0 0 0 0 0 -0.00924 0.14976 0.31832 0 -0.44424 0 0.73287 -0.27821 0.6057 -4.64397
VAL_901 -6.68637 0.73413 2.45633 -0.2799 0.18467 0.05819 1.24044 -2.153 -0 -0 -0.12684 0.25544 0 0 0 0 0 -0.04223 0 0.08696 0 -0.33449 0 1.9342 -0.36048 0.36601 -2.66694
ARG_902 -6.22515 0.29989 6.41098 -0.60232 0.10935 0.34413 3.53231 -2.8576 -0.05564 -0.34619 -3.24942 0.00423 0 0 0 -1.23872 0 -0.02446 0.23039 2.38835 0 -0.22668 0 -1.2888 -0.14563 0.48238 -2.4586
GLU_903 -5.05801 0.95903 5.1729 -0.33797 0.05681 0.60719 2.64857 -2.43255 -0.02804 -0.17689 -1.69746 -0.77574 0 0 0 0 0 5.54386 0.04877 0 2.94489 0.04175 0 -2.7348 0.14243 14.0162 18.9409
ILE_904 -6.73326 1.59095 4.1405 -0.42342 0.35529 0.07109 1.29137 -2.20183 -0.02169 -0.12313 -1.31832 0.18767 0 0 0 0 0 0.15634 0.04484 0.27581 0 0.1932 0 0.73287 1.1558 14.6228 13.9969
GLN_905 -5.37712 1.09357 5.06013 -0.2375 0.01165 0.17913 2.70485 -2.234 -0.00072 -0.00298 -2.60787 -0.74969 0 0 0 0 0 1.8178 0.11861 0 3.89334 -0.13676 0 -0.18838 1.7992 2.33613 7.47937
PRO_906 -4.41819 0.91386 3.64254 -0.20786 0.0255 0.14998 0.7808 -1.4212 -0 -0 0.00605 0.25847 0 0 0 0 0 0.49769 0.09565 0.05308 0 0.15869 0 -2.4119 1.58932 2.95071 2.66317
HIS_907 -1.60226 0.22605 1.74751 -0.49173 0.026 0.35708 0.03768 -0.78559 -0 -0 -0.27177 -0.89904 0 0 0 0 0 0.13996 0.02294 0 1.55591 -0.05032 0 -0.45461 0.68511 1.96554 2.20847
GLY_908 -2.50398 0.12886 2.94106 -0.00057 0 0 0.69557 -1.33009 -0 -0 0.55428 -0.26632 0 0 0 0 0 -0.05006 0 0 0 -1.53098 0 0.83697 0.03154 0.60691 0.11319
GLU_909 -3.15131 0.53558 2.4473 -0.2036 0.02222 0.30548 0.69974 -1.15667 -0.01003 -0.05026 -0.18924 -0.62658 0 0 0 0 0 0.00485 0.02641 0 3.23927 -0.08711 0 -2.7348 0.33812 0.48537 -0.10528
ILE_910 -7.19837 1.34099 2.95159 -0.62749 0.59633 0.12452 1.59835 -2.14691 -0.02169 -0.12313 -0.79369 0.10718 0 0 0 0 0 0.25947 0.01189 1.34892 0 -0.35028 0 0.73287 0.03042 0.84319 -1.31585
GLN_911 -5.14107 0.52173 4.4434 -0.36702 0.03909 0.21174 2.62598 -2.2137 -0.01699 -0.13278 -3.74322 -0.15555 0 0 0 -0.84407 0 -0.05073 0.17645 0 3.55571 0.24743 0 -0.18838 0.04516 0.88435 -0.10248
ARG_912 -9.81101 0.85349 7.32648 -0.42874 0.05582 0.21015 3.05261 -3.69679 -0.03289 -0.25982 -3.61198 0.27386 0 0 -0.92817 0 0 -0.02598 0.69931 2.44211 0 0.03075 0 -1.2888 0.04777 0.87349 -4.21835
HIS_913 -6.51788 0.29142 5.8132 -0.45295 0.01938 0.49507 3.46482 -2.8715 -0.03739 -0.26343 -4.03578 -0.26341 0 0 0 -0.84407 0 -0.04472 0.00035 0 2.08244 0.06071 0 -0.45461 -0.03769 0.88417 -2.71187
TYR_914 -9.53869 1.44019 4.97055 -0.54328 0.07243 0.26703 1.75892 -3.15824 -0.03311 -0.27614 -1.49129 -0.23057 0 0 0 -0.45494 0 0.08537 0.17137 0 2.07089 -0.40291 0.07087 1.2797 0.10185 1.46201 -2.37799
PRO_915 -5.4459 0.94885 4.0234 -0.1493 0.00026 0.10664 1.39867 -1.52604 -0 -0 -1.49839 0.16976 0 0 0 0 0 0.06236 0.18852 0.24976 0 -1.14999 0 -2.4119 -0.21078 1.42615 -3.81793
ASP_916 -2.37637 0.29768 3.07189 -0.11779 0.0058 0.341 0.97492 -1.36133 -0 -0 -1.46054 -0.63194 0 0 -0.55154 0 0 -0.05052 0.02483 0 2.99985 -0.6292 0 -2.3716 -0.19259 0.52082 -1.50662
ASN_917 -2.64791 0.15347 2.32734 -0.1962 0.036 0.33614 0.58847 -1.22414 -0 -0 -0.52239 -0.99 0 0 0 0 0 -0.07394 0.07681 0 1.82124 -0.97473 0 -0.93687 -0.32959 0.36649 -2.1898
ARG_918 -6.5241 0.6793 6.37721 -0.58614 0.04865 0.3702 2.90643 -2.8659 -0.024 -0.12139 -2.91282 0.07978 0 0 -0.55154 -0.42937 0 0.01101 0.19959 2.39405 0 -0.16909 0 -1.2888 -0.53803 0.44857 -2.49638
THR_919 -2.49972 0.21595 1.05673 -0.12493 0.06258 0.07285 0.14711 -0.8427 -0 -0 -0.28395 -1.25753 0 0 0 0 0 -0.04822 0.04818 0.01074 0 -0.22992 2.27886 -1.0874 -0.33025 0.41326 -2.39838
ALA_920 -3.56728 0.52124 2.55736 -0.02847 0.00485 0 1.07525 -1.51907 -0.00918 -0.09267 0.22591 -0.36957 0 0 0 0 0 -0.03384 0 0 0 0.46241 0 1.8394 -0.04523 0.1878 1.20892
GLU_921 -7.39162 0.98498 7.33712 -0.29975 0.02237 0.37588 3.19552 -3.37951 -0.00843 -0.11142 -5.98151 -0.15936 0 0 -1.89793 0 0 -0.06257 0.02821 0 3.79353 -0.07322 0 -2.7348 -0.07946 0.58863 -5.85335
ARG_922 -7.59473 0.555 6.56863 -0.75527 0.12573 0.49994 2.72109 -2.81054 -0 -0 -1.24379 0.4871 0 0 0 0 0 -0.01275 0.05104 2.3283 0 -0.0015 0 -1.2888 0.21061 0.62549 0.46556
GLN_923 -6.9355 0.36625 5.83308 -0.35647 0.05464 0.18032 3.26638 -2.74413 -0.00734 -0.02721 -3.30361 -0.09948 0 0 0 -1.13035 0 -0.02844 0.11543 0 3.5311 -0.11377 0 -0.18838 0.74873 0.2788 -0.55995
LEU_924 -6.99964 1.5871 1.31874 -0.54805 0.34011 0.13509 0.65835 -1.67848 -0.02065 -0.1377 -0.60514 0.03549 0 0 0 0 0 -0.04323 0.18872 0.92852 0 -0.16552 0 0.18072 0.32096 0.86182 -3.6428
LEU_925 -8.42762 1.15138 3.78514 -0.65062 0.25841 0.19673 2.64203 -3.07027 -0.00734 -0.02721 -1.76637 0.23241 0 0 0 0 0 -0.05999 0.22051 0.56626 0 -0.36425 0 0.18072 0.05237 1.00173 -4.08596
THR_926 -4.33538 0.53285 2.22887 -0.12364 0.08053 0.07259 0.96907 -1.43747 -0.01569 -0.0857 -0.42 -1.32657 0 0 0 0 0 -0.04492 0.02292 0.11016 0 -0.51512 2.278 -1.0874 -0.20473 0.53218 -2.76947
GLY_927 -3.18398 0.21728 2.19781 -0.00052 0 0 0.76488 -1.31012 -0 -0 0.42708 -0.19271 0 0 0 0 0 0.0383 0 0 0 -1.0032 0 0.83697 0.20498 0.29077 -0.71247
GLU_928 -2.70778 0.26506 2.04002 -0.20982 0.03334 0.30434 1.00281 -1.15 -0 -0 -0.84416 -0.57255 0 0 -1.18488 0 0 0.02205 0.00072 0 2.9669 -0.15889 0 -2.7348 0.44479 0.09411 -2.38875
THR_929 -3.41708 0.52473 2.21678 -0.10404 0.05298 0.07937 0.74028 -1.29066 -0 -0 0.13913 -0.61795 0 0 0 0 0 -0.00701 0.00634 0.12171 0 -0.32945 2.28553 -1.0874 -0.20337 0.13864 -0.75147
ALA_930 -4.18502 0.64917 0.89439 -0.02924 0.02527 0 0.50005 -1.19812 -0 -0 0.34298 -0.47328 0 0 0 0 0 0.04689 0 0 0 -0.1418 0 1.8394 -0.03285 0.7835 -0.97866
PRO_931 -4.76436 0.98128 3.55375 -0.20086 0.00457 0.14431 1.08299 -1.49535 -0 -0 -0.71131 0.07721 0 0 0 0 0 -0.00173 0.01255 0.38553 0 -0.93181 0 -2.4119 0.12311 0.94549 -3.20653
VAL_932 -3.57855 0.66209 3.0219 -0.2969 0.17849 0.06004 1.10266 -1.64091 -0 -0 -0.97735 0.31083 0 0 0 0 0 0.00083 0.00228 0.14887 0 0.7616 0 1.9342 5.43524 1.74457 8.8699
THR_933 -5.38357 1.20696 3.94078 -0.20158 0.11686 0.07292 1.87674 -2.17827 -0.02693 -0.25309 -1.66914 -0.90049 0 0 0 0 0 -0.02995 0.03971 0.92517 0 -0.70242 2.34524 -1.0874 5.68799 1.78122 5.56075
GLY_934 -1.70445 0.33854 2.07623 -0.00026 0 0 1.11572 -1.01169 -0 -0 -1.54777 -0.16443 0 0 -0.50166 0 0 -0.07637 0 0 0 -1.12169 0 0.83697 0.32598 0.76628 -0.6686
PRO_935 -2.89566 0.3703 2.11724 -0.12049 0.00328 0.08704 0.57509 -0.98692 -0 -0 -0.0243 0.23546 0 0 0 0 0 -0.10992 0.02375 0.12747 0 -0.93051 0 -2.4119 -0.19448 0.71248 -3.42208
ALA_936 -5.1228 0.31897 3.43758 -0.02484 4e-05 0 2.45031 -2.27584 -0 -0 -1.66376 -0.18852 0 0 -0.96641 0 0 -0.02474 0 0 0 -0.13646 0 1.8394 -0.77096 0.39846 -2.72958
ARG_937 -4.58449 0.31937 3.4953 -0.87821 0.23931 0.60308 1.51265 -1.80028 -0 -4e-05 -0.27147 -0.02603 0 0 -0.44558 0 0 0.00292 0.0266 1.76139 0 -0.22906 0 -1.2888 -0.51268 0.37659 -1.69943
PHE_938 -3.42341 0.36476 1.78516 -1.03689 0.34022 0.52522 0.79361 -1.21985 -2e-05 -6e-05 -0.39852 -0.75895 0 0 0 0 0 -0.04222 0.20629 0 3.20369 -0.0527 0 1.0402 -0.35279 0.41576 1.3895
SER_939 -2.25796 0.22526 2.39317 -0.03017 0.00017 0.05041 0.91116 -1.14892 -0 -0 0.41441 -1.06429 0 0 0 0 0 -0.04008 0.00239 0.18694 0 -0.33918 0.61318 -0.77834 -0.57528 0.23864 -1.19847
GLY_940 -2.36414 0.37599 2.96136 -5e-05 0 0 1.61872 -1.43502 -0.00476 -0.06319 -1.42759 -0.41369 0 0 0 0 0 -0.07715 0 0 0 0.29937 0 0.83697 -0.34863 0.09543 0.05361
GLN_941 -2.90843 0.34363 3.13185 -0.59906 0.08629 0.59684 1.5799 -1.56901 -2e-05 -6e-05 -0.45711 -0.55215 0 0 0 0 0 -0.14924 0.01099 0 2.29158 0.31848 0 -0.18838 1.17222 0.14646 3.25478
THR_942 -2.61581 0.37831 1.15115 -0.13342 0.09832 0.07663 0.48289 -0.88855 -0.00476 -0.06319 -0.06864 -1.0765 0 0 0 0 0 -0.07165 0.00997 0.02524 0 -0.19479 2.26133 -1.0874 0.93659 0.28754 -0.49673
HIS_D_943 -5.42197 0.59552 5.57417 -0.45532 0.01297 0.33159 3.53645 -2.59069 -0 -0 -3.79582 -0.12345 0 0 -1.90844 0 0 0.00851 0.04006 0 1.59643 -0.07631 0 -0.45461 -0.52855 1.08909 -2.57037
PRO_944 -4.93259 0.5704 2.97709 -0.17862 0.00094 0.12674 1.29396 -1.27054 -0 -0 -1.00588 0.18114 0 0 -0.72356 0 0 0.12559 0.01148 0.41256 0 -0.97765 0 -2.4119 -0.22064 1.3445 -4.67697
GLY_945 -2.79474 0.43781 2.6362 -7e-05 0 0 1.14303 -1.41706 -0.02705 -0.27957 -0.52251 -0.25033 0 0 0 0 0 0.04769 0 0 0 -0.35854 0 0.83697 2.43798 1.06883 2.95864
ARG_946 -5.47925 0.06607 4.74665 -1.281 0.45441 0.79569 1.58918 -2.46467 -3e-05 -0.00012 -1.10859 -0.04868 0 0 -1.22144 0 0 0.00524 0.34646 3.40078 0 0.08448 0 -1.2888 2.65811 1.16055 2.41505
TRP_947 -10.7298 1.44943 4.92382 -1.02255 0.11642 0.43701 3.61484 -3.47091 -0.03669 -0.29182 -2.10244 0.03782 0 0 0 0 0 0.0025 0.21029 0 1.95296 -0.28907 0 1.6906 0.3423 1.26569 -1.8996
GLN_948 -6.77602 0.7262 5.75463 -0.48001 0.1315 0.3438 1.78102 -2.68379 -0 -0 -1.35034 -0.29686 0 0 0 -1.13035 0 0.0051 0.50096 0 4.59859 -0.08683 0 -0.18838 0.00927 0.93443 1.79292
SER_949 -3.78223 0.21776 3.04652 -0.03021 0.0024 0.02576 1.2563 -1.45795 -0.02248 -0.16973 -0.66526 0.1779 0 0 -0.52879 0 0 -0.04778 0.05366 0.76515 0 0.28622 0.67727 -0.77834 0.21504 0.3618 -0.397
ARG_950 -5.17479 0.50544 4.42766 -0.64263 0.08215 0.46701 0.86972 -1.88429 -0 -0 -0.98916 0.15022 0 0 -0.37408 0 0 -0.03874 0.06891 2.46159 0 0.14051 0 -1.2888 0.44479 0.36909 -0.40539
ARG_951 -7.99606 1.23371 5.61193 -0.5731 0.16885 0.31595 2.65699 -2.87512 -0.00586 -0.02294 -2.75072 0.80758 0 0 -0.791 0 0 -0.09517 0.29818 1.99874 0 0.02034 0 -1.2888 -0.11707 0.75017 -2.6534
GLU_952 -5.56597 0.4869 5.70055 -0.3225 0.05497 0.45811 2.76126 -2.50269 -0.00054 -0.00598 -3.87124 -0.36872 0 0 0 -0.29641 0 -0.02653 0.07858 0 3.08412 0.31525 0 -2.7348 -0.00204 0.75867 -1.99901
VAL_953 -5.2075 0.58192 1.2243 -0.25554 0.16909 0.05068 0.60454 -1.56067 -0 -0 -0.23192 -0.25588 0 0 0 0 0 0.03182 0.2806 0.39015 0 -0.74075 0 1.9342 0.10908 0.42622 -2.44965
ASN_954 -6.03004 0.79986 5.71824 -0.23903 0.03686 0.35861 3.38148 -2.94707 -0.00979 -0.07163 -3.30911 -0.62914 0 0 -1.20305 0 0 0.10811 0.00166 0 2.73192 0.23968 0 -0.93687 -0.29598 0.48544 -1.80984
ARG_955 -5.10859 0.44784 5.78867 -0.7268 0.10613 0.46764 2.06403 -2.44053 -0.00343 -0.01318 -2.54737 0.30589 0 0 -1.57057 -0.28214 0 0.01345 0.33842 1.76118 0 -0.08388 0 -1.2888 -0.29178 0.69769 -2.36615
VAL_956 -6.77487 1.08035 3.5583 -0.39381 0.47222 0.09799 2.35573 -2.35706 -0 -0 -1.11763 -0.34114 0 0 -1.97915 0 0 -0.0138 0.00405 0.85517 0 0.46454 0 1.9342 -0.27601 0.78237 -1.64855
GLY_957 -2.16398 0.23912 1.95547 -7e-05 0 0 1.17316 -1.16788 -0 -0 -1.23481 -0.36679 0 0 0 0 0 -0.17821 0 0 0 -1.53853 0 0.83697 -0.11347 0.41387 -2.14515
GLU_958 -5.91401 0.44455 7.0972 -0.32722 0.12583 0.40563 3.4745 -3.0695 -0.0281 -0.12583 -3.79035 -0.3812 0 0 0 -1.04358 0 0.00589 0.05821 0 3.18897 0.15531 0 -2.7348 0.02251 0.29146 -2.1445
LEU_959 -7.35989 1.09831 3.11015 -0.63263 0.24572 0.16416 1.62511 -2.3919 -0.00335 -0.02148 -0.56461 0.40773 0 0 -0.61714 0 0 -0.05009 0.13142 0.49374 0 -0.13531 0 0.18072 -0.27428 0.694 -3.89963
ILE_960 -6.70149 0.37783 5.26719 -0.48763 0.37351 0.09416 2.64209 -2.71269 -0 -0 -2.26881 -0.03524 0 0 0 0 0 -0.01038 0.07688 0.58818 0 -0.58621 0 0.73287 -0.21671 0.56326 -2.30319
THR_961 -6.77654 0.65705 5.35151 -0.16474 0.08333 0.06116 3.13002 -2.84867 -0.00931 -0.13898 -3.20832 0.33595 0 0 0 -0.29641 0 0.10768 0.14241 0.17339 0 -0.0943 2.48487 -1.0874 0.16207 0.64072 -1.29451
LEU_962 -8.43731 1.98627 2.89532 -0.65059 0.28278 0.29408 2.45079 -2.53297 -0.01229 -0.11269 -2.43714 -0.18251 0 0 0 0 0 0.22579 0.31172 0.92491 0 -0.02888 0 0.18072 0.33939 1.37646 -3.12614
THR_963 -7.28661 1.78117 5.31341 -0.13188 0.05969 0.08341 1.86823 -2.87304 -0.00054 -0.00599 -2.13937 -0.96066 0 0 -0.37408 0 0 0.01023 1.91813 0.28821 0 0.65046 2.33638 -1.0874 1.28619 1.65294 2.3889
LEU_964 -6.70229 0.57978 3.42889 -0.47031 0.17821 0.07373 1.80767 -2.06842 -0.03281 -0.26087 -1.98346 0.34096 0 0 0 0 0 -0.01821 0.11986 0.40022 0 -0.02612 0 0.18072 1.19083 1.11871 -2.14291
ALA_965 -4.39762 0.92366 2.97541 -0.02737 0.0023 0 0.88792 -1.80625 -0.00995 -0.10744 -0.77403 -0.25275 0 0 -0.46003 0 0 0.0203 0 0 0 0.0246 0 1.8394 -0.0015 0.56676 -0.59657
GLY_966 -2.77848 0.27184 2.67144 -5e-05 0 0 0.66794 -1.27752 -0.02813 -0.18764 -0.35531 -0.38947 0 0 0 0 0 -0.08024 0 0 0 -1.40761 0 0.83697 -0.70535 0.73153 -2.03009
GLN_967 -7.81632 1.03599 6.6141 -0.43654 0.06399 0.35511 4.296 -3.22916 -0.02939 -0.23059 -3.89404 -0.31237 0 0 -2.27709 0 0 -0.01636 0.08114 0 3.16365 0.09481 0 -0.18838 -0.45545 2.00322 -1.17769
ALA_968 -3.1671 0.4816 1.87721 -0.02435 0 0 1.25199 -1.32832 -0.0086 -0.04763 -0.57133 -0.16864 0 0 0 0 0 0.26782 0 0 0 -0.18491 0 1.8394 -0.295 2.29669 2.21884
PRO_969 -4.25252 0.99523 1.78254 -0.169 0.1181 0.11507 0.39135 -1.01906 -0.01386 -0.11216 0.12093 0.05913 0 0 0 0 0 0.14941 0.02653 0.19298 0 -0.92294 0 -2.4119 0.07801 1.34617 -3.52601
LEU_970 -8.33471 0.66337 2.77641 -0.5462 0.20428 0.12754 2.22916 -2.45966 -0.00036 -0.00099 -2.98183 0.30961 0 0 0 0 0 -0.04183 0.00356 0.40588 0 -0.17494 0 0.18072 0.29878 0.81698 -6.52424
THR_971 -4.64243 0.44309 4.69843 -0.17207 0.09313 0.06109 2.88084 -2.33396 -0.02438 -0.20454 -3.29601 -0.15491 0 0 0 0 0 -0.01231 1e-05 0.09551 0 -0.02054 2.35808 -1.0874 -0.13088 0.4007 -1.04853
ILE_972 -8.03213 0.94061 2.84092 -0.46915 0.3706 0.0979 1.72265 -2.17092 -0.00036 -0.00099 -1.30883 -0.0301 0 0 0 0 0 -0.05853 0.23231 0.31601 0 -0.69491 0 0.73287 -0.14622 0.52222 -5.13604
GLU_973 -4.138 0.27387 4.75998 -0.18299 0.04006 0.28106 2.60317 -2.13251 -0.01269 -0.05235 -3.61881 -0.48101 0 0 0 -0.64834 0 0.00647 0.08119 0 3.18267 0.0754 0 -2.7348 -0.15315 0.64088 -2.20989
ARG_974 -6.02431 0.4839 6.49776 -0.63713 0.19535 0.50477 2.05661 -2.61241 -0.03853 -0.28704 -3.34262 0.11194 0 0 -0.61714 -0.81547 0 0.0178 0.43409 2.50306 0 -0.11329 0 -1.2888 -0.06431 0.63981 -2.39596
ASP_975 -2.64765 0.20199 4.46125 -0.18706 0.11885 0.59929 2.10264 -1.93744 -0 -0 -2.15807 -1.83817 0 0 0 0 0 -0.02289 0.00606 0 2.57597 -0.41977 0 -2.3716 0.45149 0.68812 -0.37698
ASP_976 -1.95609 0.32377 3.33508 -0.2545 0.05044 0.84007 1.34781 -1.42507 -0.00298 -0.04842 -0.93545 -0.44091 0 0 -0.82344 0 0 -0.07745 0.05191 0 2.05419 -0.59356 0 -2.3716 0.34228 0.63025 0.04631
ALA_977 -3.21347 0.2214 3.04318 -0.02654 0.01125 0 1.25037 -1.77954 -0.00056 -0.01091 -1.58801 -0.57566 0 0 0 0 0 0.1992 0 0 0 0.36903 0 1.8394 0.16801 0.57207 0.47923
GLY_978 -4.57451 0.66813 4.56114 -0.00061 0 0 2.25327 -2.37538 -0.00454 -0.01204 -2.11287 -0.24941 0 0 0 0 0 -0.09399 0 0 0 0.02561 0 0.83697 0.6523 0.40079 -0.02514
ARG_979 -7.42901 0.82224 6.51822 -0.66531 0.07408 0.4807 3.18832 -2.91542 -0.0087 -0.09282 -2.60466 -0.1013 0 0 0 0 0 -0.05716 0.28091 2.79047 0 0.0154 0 -1.2888 0.41121 0.39424 -0.1874
ASP_980 -6.3351 0.32478 7.95709 -0.10974 0.00625 0.32641 4.50178 -3.40211 -0.0092 -0.06904 -7.12424 0.07597 0 0 0 -1.36336 0 -0.07478 0.01173 0 2.95335 -0.08308 0 -2.3716 0.15672 0.51278 -4.11539
THR_981 -7.3154 0.91931 4.7919 -0.22105 0.14884 0.09373 3.72286 -2.77727 -0.01462 -0.08527 -3.89185 -1.14485 0 0 0 0 0 0.0033 0.0022 1.31564 0 -0.18852 2.3459 -1.0874 -0.14165 0.62214 -2.90206
GLY_982 -4.43699 0.31926 3.454 -0.00092 0 0 2.27386 -1.98332 -0.01117 -0.09283 -2.00028 -0.33323 0 0 0 0 0 -0.06152 0 0 0 -1.54213 0 0.83697 0.20599 0.80451 -2.56779
ARG_983 -7.63308 0.41248 7.5762 -1.02533 0.18439 0.61882 3.12999 -3.33865 -0 -0 -4.29347 -0.02944 0 0 0 -1.05328 0 0.33603 0.03676 1.64218 0 -0.24168 0 -1.2888 1.15981 1.47722 -2.32985
TYR_984 -9.15464 0.80702 2.47743 -0.64044 0.03898 0.31565 1.90993 -2.34209 -0 -0 0.03972 -0.22101 0 0 0 0 0 -0.04747 0.02765 0 3.20492 -0.10447 0.02989 1.2797 0.77766 1.29731 -0.30425
VAL_985 -2.03506 0.16008 1.7906 -0.31401 0.20021 0.07 0.28808 -1.00223 -0 -0 0.2458 -0.29951 0 0 0 0 0 -0.05126 0.00295 0.11755 0 0.07095 0 1.9342 0.00177 0.3628 1.54291
ASP_986 -3.35211 0.18854 4.28961 -0.11634 0.02192 0.36471 1.726 -1.83163 -0.03737 -0.14387 -2.27523 -0.14817 0 0 0 -1.05328 0 -0.04879 0.00239 0 2.31128 -0.17408 0 -2.3716 -0.19941 0.20054 -2.64688
GLY_987 -1.38099 0.11377 2.15745 -5e-05 0 0 0.94898 -1.02073 -0 -0 -1.00332 -0.39041 0 0 -0.28696 0 0 -0.18061 0 0 0 -1.27388 0 0.83697 -0.52963 0.20064 -1.80876
GLY_988 -3.13615 0.25841 3.00903 -0.00037 0 0 1.03941 -1.61565 -0.05241 -0.21736 -0.19542 -0.18069 0 0 0 0 0 -0.08857 0 0 0 -1.14136 0 0.83697 -0.09617 0.15858 -1.42177
PHE_989 -9.16973 1.80566 2.57113 -0.65003 0.05083 0.3044 2.018 -2.3465 -0 -0 -2.61899 0.38035 0 0 0 0 0 0.00681 1e-05 0 2.03183 -0.33886 0 1.0402 0.14732 0.48847 -4.2791
ILE_990 -9.50642 1.28879 3.01343 -0.52613 0.36802 0.13789 2.91326 -2.77365 -0 -0 -2.68997 0.06342 0 0 0 0 0 -0.07864 0.3396 3.41622 0 -0.72508 0 0.73287 -0.26966 1.02114 -3.2749
LEU_991 -7.41802 0.89499 3.53658 -0.58561 0.24827 0.18502 2.99595 -2.57599 -0 -0 -3.03478 -0.00212 0 0 0 0 0 0.26652 0.16693 1.34831 0 0.12914 0 0.18072 -0.09146 1.05985 -2.6957
ARG_992 -9.53866 1.25286 9.33819 -0.57457 0.11108 0.30726 4.97367 -4.17351 -0.00458 -0.01234 -6.81362 0.43162 0 0 0 -1.26004 0 0.17283 0.26583 3.05805 0 -0.12474 0 -1.2888 0.01002 1.11683 -2.75262
GLN_993 -8.49692 0.962 5.97886 -0.27178 0.0238 0.20381 3.55649 -3.01573 -0 -0 -5.26142 -0.62451 0 0 0 -1.82117 0 0.0214 0.16341 0 3.00867 0.15825 0 -0.18838 -0.10931 0.90415 -4.80838
GLN_994 -6.78003 0.25151 7.02353 -0.67601 0.12546 0.46339 4.31177 -3.47453 -0.00052 -0.00266 -6.20199 -0.30502 0 0 -1.76487 -0.56009 0 -0.05724 0.01726 0 2.98725 0.28585 0 -0.18838 0.12492 0.59024 -3.83015
TYR_995 -9.88859 0.97445 5.03466 -0.58223 0.07502 0.27797 2.54406 -3.2499 -0.00298 -0.04842 -2.8577 -0.0588 0 0 -0.94143 -0.57598 0 0.0476 0.00373 0 2.04693 -0.34479 0.06444 1.2797 0.08276 0.78977 -5.32973
SER_996 -4.84965 0.40646 6.37199 -0.02821 0 0.06587 3.85706 -2.82056 -0.00056 -0.01091 -4.65054 -0.78127 0 0 -1.24604 -0.47105 0 0.18063 0.54063 0.18062 0 -0.43058 0.85617 -0.77834 0.0329 1.11124 -2.46413
LEU_997 -5.07413 0.42587 2.71466 -0.51629 0.25279 0.15012 1.77375 -1.77752 -0 -0 -1.25646 0.14924 0 0 -0.96861 0 0 0.11961 0.04744 0.15181 0 -0.11204 0 0.18072 -0.12913 0.90913 -2.95904
MET_998 -7.57755 0.68393 3.32014 -0.4918 0.13464 0.25386 1.36792 -1.81936 -0.04389 -0.1723 -0.26933 -0.03626 0 0 -0.57398 0 0 -0.02013 0.12832 2.33572 0 0.30871 0 0.60916 -0.29496 0.59932 -1.55785
GLY_999 -3.19966 0.30615 2.2587 -5e-05 0 0 0.79039 -1.4272 -0 -0 -0.66611 -0.33331 0 0 0 0 0 -0.16186 0 0 0 -1.53395 0 0.83697 -0.17155 0.71195 -2.58954
GLN_1000 -9.2933 1.03252 6.97642 -0.66453 0.06953 0.45239 3.91481 -3.62307 -0.0572 -0.37112 -3.99227 -0.08272 0 0 -2.66877 0 0 0.03995 0.2899 0 3.10494 0.08403 0 -0.18838 -0.14974 0.85017 -4.27644
LEU_1001 -9.12287 1.02434 3.16035 -0.58181 0.24074 0.16922 1.41878 -2.50903 -0.00984 -0.12418 -1.0151 0.10404 0 0 -0.93633 0 0 -0.03055 0.30635 1.52795 0 -0.18074 0 0.18072 -0.26284 0.77492 -5.86589
THR_1002 -5.28948 0.2044 4.22066 -0.10995 0.06241 0.06174 2.69544 -2.38734 -0.03411 -0.26903 -2.18066 -1.19765 0 0 0 0 0 0.26084 0.01474 0.16017 0 -0.67807 2.27945 -1.0874 -0.32476 0.47592 -3.12269
ALA_1003 -4.63682 0.28221 3.35457 -0.02061 0 0 2.40984 -2.09584 -0.02228 -0.11813 -1.79075 -0.39734 0 0 0 0 0 -0.00465 0 0 0 -0.55882 0 1.8394 -0.13149 0.2815 -1.60921
GLN_1004 -7.15129 0.36948 5.64953 -0.33807 0.03537 0.17636 3.80811 -2.8407 -0 -0 -4.61932 -0.11836 0 0 -0.56128 -0.71547 0 -0.02113 0.00614 0 3.65687 -0.12148 0 -0.18838 0.08305 0.28715 -2.60343
ARG_1005 -6.42319 0.69381 4.86695 -0.83504 0.13778 0.57925 2.89453 -2.46922 -0.01917 -0.05553 -2.86199 -0.06065 0 0 0 0 0 0.07542 0.03453 1.7541 0 -0.19288 0 -1.2888 0.02336 0.74157 -2.40517
ALA_1006 -5.1405 0.41722 2.06798 -0.02375 2e-05 0 2.8609 -1.95828 -0 -0 -3.84555 -0.37336 0 0 0 0 0 -0.00543 0 0 0 -0.11928 0 1.8394 0.06444 0.76363 -3.45256
GLY_1007 -4.33693 0.30463 3.21384 -0.00118 0 0 2.05034 -1.93691 -0 -0 -2.77169 -0.30259 0 0 0 0 0 -0.08587 0 0 0 -1.48099 0 0.83697 0.68818 0.36634 -3.45584
ARG_1008 -8.41222 0.47256 6.85853 -0.91922 0.22801 0.62355 2.81297 -3.17154 -0.02988 -0.21592 -1.93831 0.01276 0 0 -0.28696 0 0 -0.03418 0.22786 2.7157 0 -0.14151 0 -1.2888 0.60481 0.53169 -1.35007
ASN_1009 -6.32991 1.19592 5.2753 -0.27336 0.03198 0.488 2.20249 -2.67562 -1e-05 -0.00019 -1.78778 -0.74112 0 0 0 0 0 0.1544 0.00074 0 2.0461 -0.53476 0 -0.93687 -0.11198 1.60945 -0.38723
PRO_1010 -5.03004 0.85418 2.03214 -0.18622 0.0018 0.13196 1.09381 -1.07881 -0 -0 -0.11897 -0.00076 0 0 0 0 0 -0.09962 0.00166 1.26613 0 -0.74574 0 -2.4119 -0.45259 1.55189 -3.19108
TYR_1011 -8.35143 0.81231 3.63574 -0.62407 0.05262 0.36209 2.6834 -2.48497 -0.0172 -0.10842 -1.89287 -0.4099 0 0 0 -0.64834 0 -0.01161 0.00142 0 1.83036 0.15637 0.00873 1.2797 -0.13355 0.7937 -3.06593
PHE_1012 -8.3046 1.37778 2.87077 -0.97137 0.15118 0.38196 1.64929 -2.4737 -0 -0 -0.63871 -0.49407 0 0 0 0 0 -0.14972 0.02266 0 2.30557 0.33101 0 1.0402 0.15818 0.80894 -1.93464
PHE_1013 -9.5638 1.46671 2.54541 -0.93772 0.27425 0.49239 0.51564 -2.11696 -1e-05 -0.00019 -0.28305 -0.6332 0 0 0 0 0 -0.04188 0.32804 0 3.22637 0.09651 0 1.0402 -0.15856 0.61208 -3.13778
ARG_1014 -5.8259 0.83672 5.27782 -0.40759 0.04135 0.18595 2.45581 -2.38292 -0.0172 -0.10842 -0.98065 0.40302 0 0 0 -0.6634 0 0.05793 0.23281 2.07543 0 -0.09604 0 -1.2888 -0.28252 1.1077 0.62109
PRO_1015 -1.30671 0.33193 1.05587 -0.07417 0 0.04526 0.28226 -0.41689 -0 -0 0.44676 0.56144 0 0 0 0 0 -0.19026 0.0196 0.40997 0 -0.5953 0 -2.4119 -0.2383 1.10258 -0.97787
ALA_1016 -2.12766 0.62202 1.56048 -0.02389 0 0 0.69965 -0.79759 -0 -0 0.48247 -0.16401 0 0 0 0 0 -0.0146 0 0 0 -0.16546 0 1.8394 -0.50929 0.33263 1.73416
GLU_1017 -1.1283 0.14419 1.17769 -0.24659 0.05024 0.42493 0.18682 -0.52163 -0 -0 0.14814 -0.42942 0 0 0 0 0 0.17543 0.00095 0 2.94508 0.14755 0 -2.7348 1.01986 1.09861 2.45874
PRO_1018 -2.0066 0.60985 1.56381 -0.20301 0.00802 0.15073 0.2601 -0.62548 -0 -0 -0.41658 0.01394 0 0 0 0 0 -0.00427 0.00063 0.39003 0 -0.91404 0 -2.4119 1.21875 1.2059 -1.16013
ASP_1019 -2.07763 0.17245 2.7717 -0.23501 0.0418 0.77779 0.74933 -1.16277 -0.01287 -0.12671 -0.88814 -0.84026 0 0 0 0 0 0.01879 0.04762 0 2.02564 -0.66076 0 -2.3716 0.20477 0.21694 -1.34889
GLU_1020 -5.11147 0.47368 5.73607 -0.40657 0.18079 0.67978 1.63901 -2.48726 -0.01452 -0.1363 -2.53961 -0.41116 0 0 0 0 0 -0.00045 0.16837 0 3.55429 0.26646 0 -2.7348 0.66955 0.3736 -0.10056
ILE_1021 -2.97223 0.26683 3.78515 -0.51153 0.39157 0.10721 1.28227 -1.66878 -0 -0 -0.61671 -0.05881 0 0 0 0 0 -0.05349 0.00901 0.83753 0 -0.19364 0 0.73287 0.26401 0.50326 2.10451
GLU_1022 -2.42033 0.14643 2.96315 -0.58666 0.25186 1.56486 0.24796 -1.2454 -0.01287 -0.12671 -0.59239 -3.09421 0 0 0 0 0 -0.02376 0.00063 0 3.2 -0.12554 0 -2.7348 -0.22722 0.43167 -2.38336
GLY_1023 -2.78471 0.51217 3.40263 -0.00063 0 0 1.33432 -1.65524 -0 -0 -0.08802 -0.21248 0 0 0 0 0 -0.14087 0 0 0 -0.53885 0 0.83697 0.21752 0.71475 1.59756
PRO_1024 -3.38757 0.58756 2.16421 -0.06402 0 0.04137 0.54367 -0.87071 -0 -0 0.95473 0.64939 0 0 0 0 0 -0.01929 0.00699 0.09007 0 0.6803 0 -2.4119 0.98899 0.76352 0.71732
ALA_1025 -3.29819 0.34345 1.66528 -0.02858 0.02741 0 0.36084 -1.27536 -0 -0 0.13987 -0.5809 0 0 0 0 0 0.22397 0 0 0 0.23388 0 1.8394 0.72379 0.71365 1.08852
TYR_1026 -5.79037 1.07193 4.53649 -0.88684 0.0611 0.46895 2.2591 -2.54684 -0 -0 -3.38283 -0.3141 0 0 -0.3622 0 0 0.00102 0.00877 0 1.57345 -0.3991 0.43662 1.2797 0.01863 1.06145 -0.90508
ALA_1027 -2.60156 0.38232 0.47745 -0.02295 0 0 0.28214 -0.77482 -0 -0 -0.02725 -0.23262 0 0 0 0 0 -0.00355 0 0 0 0.10301 0 1.8394 -0.08319 0.74336 0.08174
GLY_1028 -2.72222 0.24607 2.02611 -8e-05 0 0 1.10605 -1.23472 -0 -0 -1.28525 -0.27453 0 0 0 0 0 0.16871 0 0 0 -0.48028 0 0.83697 1.40893 0.39217 0.18793
VAL_1029 -4.8518 0.37933 1.47145 -0.24314 0.13703 0.04673 2.04021 -1.51421 -0 -0 -1.72559 -0.2481 0 0 0 0 0 -0.06923 0.02246 0.55876 0 -0.71231 0 1.9342 1.21314 0.44252 -1.11855
ALA_1030 -3.04933 0.30064 1.81967 -0.02438 0.0002 0 1.20422 -1.19796 -0.00337 -0.01634 -1.61967 -0.38205 0 0 0 0 0 0.01506 0 0 0 -0.0419 0 1.8394 0.04086 0.38177 -0.73317
ARG_1031 -9.37686 0.96405 8.23122 -1.30549 0.27623 0.6947 3.90698 -3.88044 -0.05865 -0.3258 -3.93439 0.3187 0 0 0 0 0 0.29595 0.70301 2.26403 0 -0.2421 0 -1.2888 0.05299 1.05816 -1.6465
ARG_1032 -5.32011 0.22549 5.13647 -0.61667 0.09646 0.33499 2.98645 -2.42408 -0.03948 -0.27027 -3.81921 0.36583 0 0 0 -0.88948 0 0.00406 0.07021 3.16914 0 -0.19112 0 -1.2888 -0.23674 0.98072 -1.72614
TYR_1033 -9.45081 0.65917 3.61179 -0.63817 0.08983 0.38091 2.07147 -2.55228 -0 -0 -1.57419 -0.22309 0 0 0 0 0 -0.0065 0.20577 0 1.83833 -0.2674 0.03579 1.2797 -0.24634 0.38568 -4.40033
GLU_1034 -5.33729 0.28071 5.51526 -0.20556 0.03708 0.31568 3.48126 -2.6237 -0.00083 -0.01988 -4.31641 -0.58017 0 0 0 -0.88948 0 -0.02925 0.0833 0 3.28843 0.22695 0 -2.7348 0.01691 0.3491 -3.14268
TYR_1035 -9.29984 1.4616 2.80453 -0.56898 0.04302 0.27427 1.47684 -2.48427 -0.00984 -0.12418 -1.265 -0.15182 0 0 -0.64905 0 0 0.00809 0.04763 0 1.87986 -0.35949 7e-05 1.2797 -0.00752 0.45936 -5.18502
ASP_1036 -5.92634 0.35421 9.47877 -0.21057 0.06101 0.7208 4.6693 -3.9742 -0 -0 -7.96513 -0.86407 0 0 -1.0688 -1.16011 0 -0.04639 0.17573 0 1.69657 -0.61263 0 -2.3716 -0.21534 0.72743 -6.53136
THR_1037 -4.24801 0.27332 3.07812 -0.21159 0.22116 0.08011 1.81232 -1.67688 -0 -0 -0.24901 -0.73818 0 0 -0.90178 0 0 -0.02342 0.00021 0.30586 0 0.34003 2.37433 -1.0874 0.04003 0.72508 0.11431
ALA_1038 -4.28462 0.42157 4.18914 -0.02861 0.00795 0 2.15731 -2.252 -0.05635 -0.22882 -2.24601 -0.44079 0 0 -0.47099 0 0 -0.02938 0 0 0 0.43973 0 1.8394 0.0829 0.48949 -0.41008
LEU_1039 -8.41249 1.33554 4.52796 -0.51218 0.19162 0.16692 1.95316 -2.76054 -0.00836 -0.06952 -1.92617 -0.09498 0 0 0 0 0 -0.05702 0.52066 0.21417 0 0.67105 0 0.18072 0.28586 0.59972 -3.19389
ASN_1040 -7.72457 0.8728 7.40707 -0.1826 0.005 0.26753 3.46018 -3.67541 -0.06708 -0.45166 -3.84454 -0.35818 0 0 -0.5978 -1.28633 0 -0.01052 0.07307 0 1.85746 0.15902 0 -0.93687 0.29865 0.73873 -3.99604
LEU_1041 -8.34156 0.90307 1.71679 -0.5675 0.1336 0.1583 1.42814 -2.14567 -0 -0 -0.36899 0.21533 0 0 0 0 0 -0.06563 0.00106 0.47551 0 -0.17146 0 0.18072 0.00811 0.5543 -5.88589
THR_1042 -5.05829 0.36805 4.01172 -0.1164 0.06207 0.05945 1.94806 -2.33533 -0.06016 -0.4137 -1.7277 -0.80547 0 0 0 0 0 0.244 0.00028 0.20337 0 -0.59256 2.26286 -1.0874 -0.10947 0.45371 -2.69292
ALA_1043 -4.55997 0.31075 3.61706 -0.02021 0 0 2.40973 -2.1548 -0.0254 -0.11561 -2.15749 -0.42175 0 0 0 0 0 0.00334 0 0 0 -0.56704 0 1.8394 -0.14236 0.32009 -1.66425
ALA_1044 -4.52998 0.30188 2.18801 -0.01919 0 0 2.43366 -1.8369 -0 -0 -2.17431 -0.39708 0 0 0 0 0 -0.00868 0 0 0 -0.51681 0 1.8394 -0.05281 0.22722 -2.54559
SER_1045 -4.32941 0.43085 5.19288 -0.02844 0 0.05052 3.31853 -2.43654 -0.00052 -0.00188 -3.25207 -0.95963 0 0 0 0 0 -0.01593 0.01572 0.3399 0 -0.02175 0.6589 -0.77834 0.12135 0.21404 -1.48183
ASP_1046 -5.17291 0.59893 7.05584 -0.2222 0.1028 0.71687 2.49091 -2.95966 -0.00338 -0.01692 -3.20632 -1.45399 0 0 0 0 0 -0.03124 0.06012 0 1.98113 -0.51455 0 -2.3716 0.21599 0.30068 -2.42951
ASP_1047 -2.35928 0.13624 4.35232 -0.25278 0.0452 0.83244 1.9531 -1.75438 -0.01224 -0.0495 -2.48991 -0.34375 0 0 0 -0.44182 0 -0.08731 0.03345 0 2.19944 -0.58155 0 -2.3716 -0.19656 0.31343 -1.07505
GLY_1048 -1.94491 0.20084 2.59646 -6e-05 0 0 0.6947 -1.25986 -0.00052 -0.00188 -0.98306 -0.37654 0 0 -0.58385 0 0 -0.14127 0 0 0 -1.49875 0 0.83697 -0.68602 0.29418 -2.85357
GLN_1049 -4.70913 0.3839 5.44347 -0.63653 0.06936 0.42094 2.65889 -2.59583 -0 -0 -2.14652 -0.54885 0 0 0 0 0 0.01365 0.13803 0 3.01193 0.12886 0 -0.18838 -0.40744 0.33464 1.371
GLN_1050 -6.12485 0.32854 5.89731 -0.63595 0.09388 0.65234 2.87213 -2.79954 -0.0132 -0.04957 -4.19692 -0.53251 0 0 -0.58385 -1.18971 0 -0.06473 0.07659 0 2.95948 0.13007 0 -0.18838 0.00199 0.40945 -2.95745
VAL_1051 -5.9154 0.57496 2.85922 -0.26673 0.20825 0.05226 2.52959 -2.29693 -0.02573 -0.14334 -2.02287 -0.19595 0 0 0 0 0 -0.03151 0.1794 0.30659 0 -0.79967 0 1.9342 -0.23032 0.49431 -2.78967
ASN_1052 -5.92332 0.49056 4.59981 -0.30114 0.14001 0.51978 2.5248 -2.64799 -0.02299 -0.08174 -2.12183 -0.82495 0 0 -0.69801 0 0 -0.05646 0.00231 0 1.98425 -0.16348 0 -0.93687 -0.19515 0.68805 -3.02436
TYR_1053 -9.69808 1.25021 2.19747 -0.60939 0.03792 0.31042 1.97964 -2.5281 -0.00998 -0.03403 -1.02456 -0.15089 0 0 0 0 0 -0.01629 0.02972 0 2.0367 -0.17224 1e-05 1.2797 -0.07029 0.61725 -4.5748
LEU_1054 -5.77246 0.50725 4.14029 -0.59832 0.19937 0.16038 2.74059 -2.23683 -0.01428 -0.06266 -2.99746 0.24897 0 0 0 0 0 -0.0285 0.02404 0.75155 0 -0.1957 0 0.18072 -0.06809 0.40448 -2.61667
LEU_1055 -7.17532 0.80429 1.9104 -0.45311 0.16303 0.09571 0.73706 -1.88243 -0.00189 -0.007 -0.52696 0.04606 0 0 0 0 0 -0.00469 0.51801 1.4756 0 -0.05963 0 0.18072 -0.02261 0.7536 -3.44917
ASN_1056 -6.6959 0.70054 7.2276 -0.21503 0.02032 0.31029 3.3433 -3.35544 -0 -0 -3.58341 -0.62368 0 0 -1.21268 -0.4673 0 0.00189 0.00671 0 3.42277 0.26643 0 -0.93687 -0.106 0.74375 -1.1527
GLY_1057 -2.05469 0.3251 1.9188 -4e-05 0 0 0.89847 -1.10189 -0 -0 0.78865 -0.4181 0 0 0 0 0 -0.16719 0 0 0 0.39136 0 0.83697 0.07537 0.28754 1.78033
ASN_1058 -5.01935 0.6678 5.30412 -0.37071 0.23561 0.69877 2.10401 -2.4911 -0 -0 -1.71945 -0.97251 0 0 -1.86395 -0.4939 0 -0.048 0.00888 0 2.12445 -0.42676 0 -0.93687 -0.11543 0.20747 -3.10692
GLY_1059 -3.01476 0.20877 3.28765 -6e-05 0 0 1.46075 -1.68158 -0.00129 -0.00782 -1.33667 -0.36717 0 0 0 0 0 -0.16212 0 0 0 -1.50373 0 0.83697 -0.71849 0.35242 -2.64714
GLN_1060 -9.16425 0.77146 7.03362 -0.24052 0.01986 0.16728 4.04408 -3.49457 -0.0045 -0.03052 -4.15508 -0.26061 0 0 -1.44628 -1.40699 0 -0.00427 0.06549 0 3.08318 0.01157 0 -0.18838 -0.68063 0.55613 -5.32394
VAL_1061 -6.98628 0.4576 2.10849 -0.28071 0.17455 0.06038 1.98647 -2.058 -0 -0 -2.39573 0.18032 0 0 -0.81445 0 0 -0.08646 0.00133 0.05418 0 -0.39927 0 1.9342 -0.46613 0.55164 -5.97787
ILE_1062 -7.77012 0.81228 4.559 -0.67288 0.64044 0.15809 3.26084 -2.76368 -0.01346 -0.08931 -2.52555 0.10437 0 0 0 0 0 -0.01232 0.0078 0.84036 0 -0.49943 0 0.73287 -0.16781 0.62085 -2.77767
SER_1063 -6.67061 0.90398 5 -0.02222 0 0.01914 3.3527 -2.67715 -0.02803 -0.22931 -2.95865 0.32179 0 0 0 -0.74097 0 0.03183 0.04581 1.04688 0 -0.33418 1.72082 -0.77834 0.03691 0.97815 -0.98145
VAL_1064 -6.54214 0.37515 3.68707 -0.25613 0.13606 0.05259 3.14932 -2.49031 -0.0228 -0.15475 -3.60288 -0.35532 0 0 0 0 0 -0.05356 0.07725 0.27164 0 -0.62496 0 1.9342 -0.18793 0.76026 -3.84723
GLY_1065 -4.8769 1.03129 3.54456 -0.0005 0 0 2.31208 -2.19722 -0 -0 -2.16915 -0.24864 0 0 0 0 0 -0.04495 0 0 0 0.40965 0 0.83697 0.32328 0.52521 -0.55433
GLU_1066 -4.50836 0.35661 6.24567 -0.19995 0.03639 0.33012 2.82612 -2.64115 -0.00757 -0.0618 -3.24984 -0.57619 0 0 0 -1.30016 0 -0.01066 0.10998 0 3.43574 0.08818 0 -2.7348 0.65327 0.56704 -0.64135
GLY_1067 -2.32784 0.3034 2.85566 -5e-05 0 0 1.38135 -1.31618 -0 -0 -0.60968 -0.44892 0 0 0 0 0 -0.04142 0 0 0 -1.128 0 0.83697 -0.19708 0.59591 -0.09589
ARG_1068 -4.69413 0.75056 4.28203 -0.44608 0.05599 0.26151 1.61724 -1.93489 -0.00511 -0.01513 -1.83739 -0.15259 0 0 -0.69801 -1.18971 0 -0.01695 0.02164 1.71812 0 0.15399 0 -1.2888 -0.15213 0.77266 -2.79719
THR_1069 -3.57353 0.53017 4.31697 -0.176 0.0969 0.06401 2.09731 -2.13387 -0.03026 -0.21386 -2.30246 -0.16794 0 0 0 0 0 -0.02647 2e-05 0.11291 0 -0.04932 2.28035 -1.0874 0.28805 0.5169 0.54249
LEU_1070 -6.3476 0.75662 1.7186 -0.46272 0.20544 0.08629 0.12782 -1.7656 -0.00511 -0.01513 -0.10507 0.29709 0 0 0 0 0 -0.06927 0.06574 0.95614 0 -0.16194 0 0.18072 -0.18923 0.3707 -4.35649
ARG_1071 -4.5576 0.07554 5.74218 -0.52637 0.07214 0.31301 2.01843 -2.39824 -0.00098 -0.00388 -2.28539 0.30938 0 0 0 -0.79627 0 -0.01245 0.17969 1.98856 0 -0.05931 0 -1.2888 0.14017 0.41996 -0.67024
GLU_1072 -7.45231 0.42874 7.745 -0.25925 0.07468 0.43907 3.94119 -3.38539 -0.00098 -0.00388 -4.00345 -0.53684 0 0 0 -0.95493 0 -0.01598 0.09146 0 3.13911 0.03378 0 -2.7348 0.33755 0.48568 -2.63155
HIS_1073 -6.94859 0.71898 4.59465 -0.45866 0.01718 0.5462 1.95699 -2.77941 -0 -0 -1.61358 -0.10874 0 0 0 -0.74097 0 0.00882 0.21385 0 1.84553 -0.25934 0 -0.45461 -0.13279 0.49261 -3.10189
TYR_1074 -10.3758 0.73046 4.18049 -0.57902 0.04111 0.33252 3.59241 -3.09272 -0.02865 -0.2779 -3.15842 -0.18527 0 0 0 -0.76808 0 0.00103 0.10002 0 1.89831 -0.36862 0.22506 1.2797 -0.2574 0.39952 -6.31126
GLN_1075 -5.18365 0.3934 4.71109 -0.45941 0.05931 0.44405 2.76048 -2.30127 -0.02041 -0.13794 -2.6382 -0.92684 0 0 0 0 0 0.01021 0.04785 0 2.73424 -0.08155 0 -0.18838 -0.22074 0.43616 -0.56159
TYR_1076 -9.95612 1.10599 3.6398 -0.64591 0.17207 0.35225 1.92486 -2.65523 -0.02041 -0.13794 -1.43689 -0.16137 0 0 -0.81445 0 0 0.08835 0.00715 0 1.96951 -0.39977 0.02022 1.2797 -0.21823 0.5184 -5.36802
ASP_1077 -4.23481 0.53359 5.59169 -0.11 0.00725 0.31906 2.50035 -2.46222 -0 -0 -4.15704 -1.14562 0 0 -0.80698 0 0 -0.03059 0.07275 0 2.33986 -0.3307 0 -2.3716 -0.30742 0.52027 -4.07216
GLU_1078 -2.95143 0.38156 3.59266 -0.60951 0.12458 1.11409 1.55389 -1.49963 -1e-05 -9e-05 -1.82052 -0.72153 0 0 -0.80698 0 0 -0.0645 0.01307 0 3.67318 -0.31625 0 -2.7348 -0.4876 0.29372 -1.26612
THR_1079 -4.6714 0.51906 3.11897 -0.25223 0.08844 0.16086 1.08604 -1.71268 -0.01372 -0.21233 -0.31092 -1.68744 0 0 0 0 0 -0.02018 0.0352 3.05861 0 -0.03857 4.19633 -1.0874 -0.44534 0.47505 2.28634
GLY_1080 -3.65077 0.20641 3.33838 -6e-05 0 0 1.91848 -1.80792 -0.00838 -0.06447 -2.4576 -0.36078 0 0 -1.12589 0 0 -0.16827 0 0 0 -1.51332 0 0.83697 -0.50667 0.66619 -4.69769
TYR_1081 -11.3072 1.80118 4.34629 -0.53463 0.01408 0.23471 3.17478 -3.25178 -0.00926 -0.12904 -1.83981 -0.0407 0 0 -0.24465 -0.24256 0 0.09826 0.01146 0 2.04455 -0.17956 0.15342 1.2797 -0.27005 1.27949 -3.61131
PRO_1082 -6.27469 1.27944 2.436 -0.18004 0.00102 0.12691 1.68819 -1.28774 -0 -0 -1.51614 0.04691 0 0 -0.79692 0 0 -0.06341 0.02696 1.20908 0 -0.84054 0 -2.4119 -0.23782 1.25261 -5.54208
SER_1083 -5.76218 0.37274 6.58718 -0.02909 0.00058 0.04918 3.11644 -2.93271 -0.0073 -0.03559 -3.19654 -1.04891 0 0 0 0 0 0.07886 0.01228 0.48287 0 0.02256 0.60086 -0.77834 -0.17275 0.3648 -2.27505
ARG_1084 -7.54554 0.60219 6.44453 -0.88978 0.1951 0.62662 3.05649 -2.70069 -0.0261 -0.15587 -2.04301 -0.05302 0 0 0 0 0 -0.00227 0.0068 1.7033 0 -0.22179 0 -1.2888 0.12518 0.3714 -1.79525
ARG_1085 -7.98001 0.5147 6.37378 -0.99739 0.19542 0.66165 3.09889 -3.24761 -0.04669 -0.22857 -3.06212 -0.02195 0 0 0 -1.08127 0 0.0523 0.03844 3.23256 0 -0.06374 0 -1.2888 0.0119 0.6118 -3.22672
PHE_1086 -7.97147 0.99128 3.17396 -0.58937 0.0537 0.29006 2.07981 -2.45586 -0.01408 -0.13789 -0.84738 -0.00555 0 0 0 0 0 -0.03588 0.02572 0 2.3299 -0.254 0 1.0402 0.19914 0.53791 -1.58982
ASP_1087 -3.8384 0.20116 5.00192 -0.16342 0.00235 0.4905 2.04026 -2.27021 -0.03079 -0.14457 -3.19154 -0.8102 0 0 0 -1.08127 0 0.02298 0.02251 0 3.1016 0.10037 0 -2.3716 -0.10488 0.34018 -2.68303
GLY_1088 -2.7143 0.15019 2.57901 -0.00015 0 0 1.10632 -1.38539 -0.02479 -0.09754 0.54003 -0.2999 0 0 0 0 0 -0.26609 0 0 0 -1.32375 0 0.83697 -0.22673 0.2822 -0.84392
VAL_1089 -3.51973 0.2614 1.54984 -0.32099 0.24945 0.07677 0.60789 -1.16376 -0.01606 -0.11552 -0.18528 -0.4601 0 0 0 0 0 0.10254 0.00547 0.12563 0 0.14942 0 1.9342 0.09563 0.1991 -0.4241
GLN_1090 -3.62591 0.11986 3.86344 -0.62645 0.10228 0.61848 1.97711 -1.81974 -0.01606 -0.11552 -1.06558 -0.48508 0 0 0 0 0 -0.01355 0.00356 0 2.28806 -0.0757 0 -0.18838 -0.05185 0.24363 1.13259
GLU_1091 -2.49228 0.36236 2.21131 -0.61284 0.2089 1.60707 0.26045 -1.04309 -0.0128 -0.04149 -0.60446 -3.14251 0 0 0 0 0 -0.06364 0.03295 0 3.82615 -0.08616 0 -2.7348 -0.41541 0.38524 -2.35503
ILE_1092 -3.2453 0.22997 2.54097 -0.48019 0.37903 0.1086 0.62847 -1.32308 -0.04902 -0.26447 -0.21877 -0.00583 0 0 0 0 0 -0.0031 0.00766 0.40936 0 -0.75544 0 0.73287 -0.53551 0.36154 -1.48225
MET_1093 -6.40856 0.7763 1.85056 -0.3445 0.0657 0.09447 0.44132 -1.43472 -0.0128 -0.04149 -0.50701 0.17578 0 0 0 0 0 0.04242 0.94825 1.29295 0 0.01427 0 0.60916 -0.48597 0.277 -2.64686
GLY_1094 -2.42096 0.13229 2.98405 -0.00064 0 0 1.95408 -1.33508 -9e-05 -0.00171 -2.06021 -0.21752 0 0 0 0 0 -0.1418 0 0 0 -0.58241 0 0.83697 0.07787 0.1886 -0.58655
GLU_1095 -4.00912 0.19387 3.61185 -0.38345 0.12926 0.52194 1.5395 -1.70703 -0 -0 -1.96386 -0.5259 0 0 0 0 0 0.00032 0.03601 0 3.93551 0.04963 0 -2.7348 0.29916 0.14219 -0.86491
THR_1096 -6.38316 0.90908 3.3354 -0.16874 0.09952 0.05734 2.34551 -2.22515 -0.03299 -0.17713 -1.59844 -0.35231 0 0 0 0 0 0.09856 0.00421 0.19032 0 -0.19352 2.34717 -1.0874 0.05398 0.24431 -2.53344
LEU_1097 -5.45298 0.27632 3.99582 -0.47867 0.19193 0.1119 2.59424 -2.21594 -1e-05 -4e-05 -3.50334 0.01688 0 0 0 0 0 -0.04808 0.20555 0.87441 0 -0.15389 0 0.18072 0.04111 0.45016 -2.91392
TYR_1098 -8.17697 1.19835 2.05881 -0.71452 0.1389 0.39997 1.50303 -2.00063 -0.01428 -0.05855 -2.01928 -0.07548 0 0 -0.79692 0 0 0.10455 0.13059 0 1.89174 -0.41975 0.00547 1.2797 -0.15751 1.04165 -4.68114
GLN_1099 -5.36408 0.4372 5.86556 -0.27972 0.03992 0.21543 3.5529 -2.57968 -0 -0 -3.57038 -0.42741 0 0 0 -1.11165 0 -0.0133 0.03269 0 3.10341 -0.07823 0 -0.18838 -0.30486 1.20531 0.53473
GLU_1100 -4.21328 0.44012 3.98885 -0.53863 0.25003 1.49797 1.33821 -1.62923 -0.00058 -0.00864 -1.58307 -3.06857 0 0 -1.09823 0 0 -0.0531 0.00636 0 3.19047 -0.22221 0 -2.7348 -0.29187 0.8427 -3.88751
GLY_1101 -3.32619 0.79406 3.14845 -6e-05 0 0 0.88673 -1.66382 -0.00842 -0.09842 -0.5609 -0.40933 0 0 0 0 0 -0.07592 0 0 0 0.26261 0 0.83697 -0.17202 0.56825 0.18198
HIS_D_1102 -7.48151 0.65515 6.75121 -0.39567 0.01739 0.49534 2.95233 -3.22819 -0 -0 -2.23884 -0.30803 0 0 -0.41669 -0.66371 0 -0.05936 0.00258 0 1.75735 -0.39929 0 -0.45461 0.43019 0.44979 -2.13455
ARG_1103 -7.97761 0.37696 8.11367 -0.95892 0.23348 0.73504 3.65591 -3.71302 -0.03385 -0.29912 -3.74904 -0.15513 0 0 -0.97761 0 0 -0.00638 0.15899 1.68793 0 -0.19212 0 -1.2888 0.40881 0.61018 -3.37063
LEU_1104 -8.40432 0.71991 1.05431 -0.59872 0.18081 0.15141 1.06712 -1.93928 -0 -0 -0.54866 0.33878 0 0 0 0 0 0.04721 0.23961 0.53675 0 -0.24993 0 0.18072 -0.187 0.47733 -6.93393
ASN_1105 -5.91293 0.45883 5.38173 -0.16498 0.00846 0.24384 2.72103 -2.74261 -0 -0 -2.64765 -0.20514 0 0 0 -1.11165 0 -0.00651 1e-05 0 1.88624 0.30586 0 -0.93687 0.46704 0.31807 -1.93724
TRP_1106 -8.96797 0.94835 4.79154 -0.8072 0.03943 0.34604 2.9173 -3.06301 -0 -0 -2.81082 -0.17125 0 0 0 0 0 0.49073 0 0 1.50457 -0.09564 0 1.6906 0.69932 0.59761 -1.89041
VAL_1107 -6.82783 0.99797 3.23399 -0.28129 0.15512 0.07108 2.887 -2.44445 -0 -0 -2.73818 -0.5756 0 0 0 0 0 0.11664 0.06115 0.19112 0 -0.24321 0 1.9342 0.29937 0.79611 -2.3668
GLY_1108 -2.36226 0.12837 2.57133 -0.00025 0 0 1.29835 -1.35301 -0 -0 -0.892 -0.29836 0 0 0 0 0 -0.19135 0 0 0 -1.35623 0 0.83697 0.12841 0.51062 -0.9794
SER_1109 -3.34478 0.36108 2.83134 -0.0308 0.0035 0.05349 1.5054 -1.60842 -0 -0 -0.29365 -0.88122 0 0 0 0 0 -0.07699 0.02337 0.41039 0 -0.21033 0.60137 -0.77834 -0.36713 0.2769 -1.52479
HIS_D_1110 -11.3861 1.82042 9.09614 -0.59181 0.14891 0.52449 3.91169 -4.87074 -0.00317 -0.01035 -2.82447 -0.54255 0 0 0 0 0 -0.0533 0.05512 0 2.11963 0.03875 0 -0.45461 -0.36101 0.59387 -2.78909
ARG_1111 -7.9148 0.60095 7.13533 -0.92336 0.1257 0.67362 3.70127 -3.45013 -0.00538 -0.02755 -5.31826 0.38805 0 0 0 -1.56468 0 -0.01339 0.04428 2.61404 0 0.04118 0 -1.2888 -0.09214 0.93954 -4.33453
PHE_1112 -10.9734 1.96236 2.22815 -0.65508 0.14409 0.35593 1.99498 -2.70124 -0.00317 -0.01035 -2.48523 0.14219 0 0 0 0 0 0.0625 0.02799 0 2 -0.26074 0 1.0402 -0.17807 0.84671 -6.4622
VAL_1113 -5.53466 0.39146 4.0198 -0.282 0.19905 0.06302 2.58765 -2.30251 -0 -0 -3.27218 -0.38944 0 0 0 0 0 0.04128 0.04394 0.21368 0 -0.73711 0 1.9342 -0.34298 0.53028 -2.83651
TYR_1114 -8.6084 0.76699 2.55862 -0.51672 0.03514 0.25403 1.15545 -1.98377 -0 -0 -0.74678 -0.24497 0 0 0 0 0 0.00479 0.02939 0 1.94091 -0.35967 0.00038 1.2797 -0.35598 0.3449 -4.446
ASP_1115 -4.73469 0.43569 6.55322 -0.10745 0.00541 0.31319 3.13914 -2.82628 -0.03627 -0.25752 -4.40051 -1.12958 0 0 -0.88294 0 0 0.00851 0.06351 0 2.442 -0.36955 0 -2.3716 -0.30131 0.32823 -4.12879
ARG_1116 -4.90832 0.45736 6.40844 -0.56416 0.07639 0.32097 2.79915 -2.63739 -0.02392 -0.24228 -3.94672 0.19703 0 0 -1.44386 0 0 0.03018 0.08662 1.95305 0 -0.18222 0 -1.2888 -0.41178 0.69548 -2.62478
ALA_1117 -4.5935 0.7769 3.36144 -0.02684 0.00235 0 1.27494 -2.06211 -0.00143 -0.00417 -0.18982 -0.42017 0 0 0 0 0 -0.07217 0 0 0 -0.17843 0 1.8394 -0.44103 0.84013 0.10551
GLY_1118 -4.06704 0.40155 3.61201 -6e-05 0 0 1.09483 -1.89077 -0.0046 -0.02033 -1.0765 -0.4388 0 0 0 0 0 -0.17771 0 0 0 -1.47189 0 0.83697 -0.70353 0.52683 -3.37906
ARG_1119 -9.36113 0.89483 8.10465 -0.83433 0.15918 0.60949 3.54031 -3.77427 -0.04004 -0.27297 -4.002 0.44795 0 0 0 -1.17758 0 -0.04621 0.24885 2.35437 0 -0.00681 0 -1.2888 -0.62587 0.73663 -4.33375
MET_1120 -10.8952 1.37783 4.00019 -0.29822 0.05271 0.05586 2.02976 -2.47574 -0.00032 -0.00091 -0.74283 0.16277 0 0 0 0 0 -0.03189 0.35144 2.15259 0 0.12424 0 0.60916 -0.40883 0.85579 -3.0816
GLN_1121 -6.69183 0.33434 5.88783 -0.57515 0.09353 0.66371 2.96157 -2.75665 -0.01712 -0.14182 -2.94257 -0.07204 0 0 0 -1.17758 0 -0.02453 0.06658 0 4.49119 -0.13436 0 -0.18838 -0.01363 0.62651 0.38959
GLU_1122 -6.65292 0.44571 6.02833 -0.2584 0.05128 0.28479 2.61416 -2.75718 -0.01215 -0.08159 -3.57915 -0.17192 0 0 0 -0.40644 0 0.08018 0.09297 0 3.23533 -0.08142 0 -2.7348 0.49064 0.54554 -2.86705
LYS_1123 -8.11393 1.03302 7.73008 -0.50407 0.18828 0.3563 4.4801 -3.32309 -0 -0 -5.16479 -0.25972 0 0 0 -0.70651 0 0.23307 0.13999 2.55166 0 0.0328 0 -1.5107 0.15261 0.80845 -1.87645
GLN_1124 -7.11945 0.76305 6.54018 -0.37483 0.07749 0.24181 3.97094 -3.1173 -0 -0 -3.42924 -0.32055 0 0 0 -1.15823 0 0.01613 0.00482 0 3.01542 0.17711 0 -0.18838 0.19967 1.06408 0.36271
PHE_1125 -7.28112 0.70399 4.31464 -0.5483 0.29538 0.2224 2.44253 -2.66056 -0 -0 -0.98972 0.03942 0 0 0 0 0 0.02504 0.00646 0 3.53563 0.52496 0 1.0402 0.45136 1.17819 3.30049
LEU_1126 -5.9509 0.7015 3.95594 -0.44446 0.13668 0.0699 2.10972 -2.37982 -0 -0 0.50399 0.44883 0 0 0 0 0 0.08233 0.14212 0.19566 0 0.3593 0 0.18072 0.46623 0.94584 1.52358
ALA_1127 -2.31802 0.21021 1.87924 -0.02372 2e-05 0 1.05732 -1.10267 -0 -0 0.11683 -0.37698 0 0 0 0 0 -0.03324 0 0 0 -0.42819 0 1.8394 0.00704 0.48658 1.31381
GLU_1128 -2.28081 0.31856 1.98281 -0.20482 0.03341 0.29905 0.51348 -1.07223 -0 -0 0.57536 -0.47832 0 0 0 0 0 0.04303 0.00677 0 2.98758 0.03061 0 -2.7348 -0.26486 0.68142 0.43625
GLY_1129 -1.66225 0.19448 1.66835 -0.00016 0 0 0.48607 -0.89722 -0 -0 1.0938 -0.17465 0 0 0 0 0 0.03545 0 0 0 -1.29716 0 0.83697 0.41446 0.66893 1.36707
CYS_1130 -2.13416 0.18038 1.6852 -0.06817 0.00094 0.04112 0.39259 -0.70703 -0 -0 -0.64832 -0.35022 0 0 -0.44701 0 0 0.01853 0.00434 0.47213 0 0.22982 0 3.6196 0.20505 0.52084 3.01566
ARG_1131 -2.93767 0.29237 2.41926 -0.94735 0.22301 0.70604 0.56683 -1.13643 -0 -0 -0.75352 -0.09438 0 0 -0.44701 0 0 0.00572 0.00596 1.70035 0 -0.08852 0 -1.2888 -0.14533 0.48454 -1.43493
LEU_1132 -4.85247 0.46066 1.33627 -0.44876 0.14552 0.08072 0.578 -1.40008 -0 -0 -0.25196 0.15724 0 0 0 0 0 0.02959 0.17868 0.61081 0 -0.09132 0 0.18072 0.08898 0.45468 -2.74272
ALA_1133 -5.33573 0.90503 2.39741 -0.02465 0 0 2.27104 -1.86051 -0 -0 -1.09401 -0.47578 0 0 0 0 0 0.06345 0 0 0 -0.35621 0 1.8394 0.06642 2.18847 0.58433
LEU_1134 -4.88311 0.77098 3.24927 -0.519 0.20572 0.16051 1.63344 -1.73927 -0.0019 -0.0059 -0.68405 -0.03501 0 0 0 0 0 0.04218 0.27582 0.27894 0 0.73279 0 0.18072 0.53782 2.58456 2.7845
THR_1135 -6.65667 0.39623 4.38588 -0.16737 0.0782 0.05967 2.55669 -2.44437 -0 -0 -2.51168 -0.21175 0 0 0 0 0 -0.01828 0.0061 0.12494 0 -0.06477 2.2885 -1.0874 0.50967 0.90452 -1.8519
LYS_1136 -4.79957 0.18359 4.3915 -0.30114 0.05251 0.151 2.3408 -2.01078 -0.0019 -0.0059 -2.80954 -0.13436 0 0 0 0 0 0.14342 0.01094 2.05028 0 -0.00531 0 -1.5107 -0.02395 0.37017 -1.90895
TYR_1137 -10.6186 0.9605 3.15339 -0.54712 0.19377 0.26848 2.40285 -2.64924 -0.00025 -0.00099 -2.1478 -0.15132 0 0 -0.43161 0 0 0.08655 0.00237 0 2.5437 -0.38528 0.00177 1.2797 -0.1788 0.52661 -5.69134
ARG_1138 -6.08795 0.35486 6.11974 -0.9627 0.25984 0.72125 3.40287 -2.95771 -0 -0 -3.28584 -0.09362 0 0 -0.43161 0 0 0.0072 0.00456 1.75182 0 -0.06363 0 -1.2888 -0.08759 0.53235 -2.10494
TRP_1139 -11.4941 1.21491 3.97408 -0.74009 0.05562 0.32927 1.50954 -3.01753 -0 -0 -0.86305 -0.21275 0 0 0 0 0 0.05785 0.03774 0 1.67091 -0.19801 0 1.6906 0.08764 0.46508 -5.43226
ASN_1140 -6.90784 0.46755 6.86344 -0.34747 0.10825 0.65197 3.50113 -3.33105 -0 -0 -3.03348 -0.39849 0 0 -0.80547 -1.08237 0 -0.02066 0.03955 0 1.32017 -0.22847 0 -0.93687 0.16758 0.5844 -3.38812
SER_1141 -4.7168 0.41944 4.77753 -0.03193 0.00248 0.05537 1.4334 -2.06868 -0 -0 -0.69377 -1.02722 0 0 -0.40079 0 0 0.02904 5e-05 0.24571 0 -0.32428 0.69921 -0.77834 -0.21474 0.48281 -2.1115
GLN_1142 -5.74676 0.51314 4.31007 -0.2857 0.03483 0.23278 1.17887 -2.15389 -0 -0 -0.07963 -0.59891 0 0 0 0 0 -0.07131 0.01663 0 3.34901 -0.17498 0 -0.18838 -0.62631 0.3388 0.04826
ASN_1143 -3.96504 0.35396 3.97947 -0.19814 0.04424 0.33816 1.32722 -1.98497 -0.04587 -0.37742 -0.45101 -0.99612 0 0 0 0 0 0.043 0.01927 0 1.84094 -0.95012 0 -0.93687 -0.70346 0.3324 -2.33037
GLN_1144 -8.10616 0.50507 5.8923 -0.29215 0.05897 0.2507 2.99409 -3.1222 -0.0067 -0.11544 -2.14249 -0.49748 0 0 -0.80547 -1.08237 0 0.00164 0.10572 0 2.95463 -0.00576 0 -0.18838 -0.47566 0.48437 -3.59277
LEU_1145 -10.0518 1.5343 2.18903 -0.57739 0.21351 0.14385 2.55612 -2.58358 -0.01859 -0.22081 -1.41511 0.3194 0 0 -0.79955 0 0 -0.04505 0.13273 0.52172 0 -0.26128 0 0.18072 -0.19151 0.64122 -7.73203
THR_1146 -5.55057 0.27184 4.4482 -0.116 0.08013 0.06282 2.39262 -2.53751 -0.026 -0.18295 -1.93967 -1.2836 0 0 0 0 0 0.27861 0.01772 0.17394 0 -0.56462 2.25864 -1.0874 -0.26822 0.53263 -3.0394
GLY_1147 -4.7839 0.5057 3.70808 -0.00112 0 0 2.51385 -2.15148 -0.01539 -0.08552 -1.75701 -0.32744 0 0 0 0 0 -0.09481 0 0 0 -1.25306 0 0.83697 0.13124 0.49932 -2.27457
LEU_1148 -7.99535 0.7668 2.82627 -0.46858 0.1926 0.10831 2.95967 -2.37554 -0.00971 -0.03135 -2.54493 -0.03676 0 0 0 0 0 -0.0167 0.03882 1.16598 0 -0.17161 0 0.18072 0.53939 0.53981 -4.33215
ILE_1149 -5.17722 0.3774 3.47008 -0.47789 0.36666 0.11565 2.24379 -1.99403 -0 -0 -2.51932 -0.14133 0 0 0 0 0 0.0104 0.06057 0.29935 0 -0.6915 0 0.73287 0.09845 0.44877 -2.77731
THR_1150 -5.37244 0.84766 4.68978 -0.12054 0.07625 0.09142 2.7857 -2.34223 -0.00972 -0.03136 -3.05117 -0.48928 0 0 0 -0.33927 0 -0.01459 0.1111 0.13182 0 -0.21931 2.69411 -1.0874 -0.24082 1.5289 -0.36139
PRO_1151 -3.34664 0.78493 2.06182 -0.08113 0 0.04883 0.68468 -0.80042 -0 -0 0.4111 0.57755 0 0 0 0 0 -0.10359 0.00482 0.43601 0 -0.58617 0 -2.4119 -0.21535 1.82044 -0.71501
ASP_1152 -2.55957 0.13796 3.67481 -0.29877 0.10173 1.01925 1.18232 -1.52865 -0.02743 -0.1418 -1.35784 -3.10048 0 0 0 -0.33927 0 0.25763 0.2561 0 3.02294 -0.35715 0 -2.3716 0.60845 0.79821 -1.02314
GLY_1153 -2.05318 0.30595 2.08847 -5e-05 0 0 0.6654 -0.94703 -1e-05 -2e-05 -0.38221 -0.37242 0 0 0 0 0 -0.18273 0 0 0 -1.1146 0 0.83697 0.41192 0.78164 0.03813
ILE_1154 -6.30044 1.08002 4.28154 -0.49751 0.47575 0.13512 2.19808 -2.31154 -0.02743 -0.1418 -1.38023 -0.38014 0 0 0 0 0 0.71714 0.12106 0.34671 0 -0.04439 0 0.73287 -0.12768 1.46487 0.34202
PRO_1155 -5.80825 0.76889 3.20921 -0.19249 0.08784 0.14045 1.53087 -1.34255 -0 -0 -1.02431 -0.17445 0 0 0 0 0 0.06246 0.00213 0.12228 0 -0.17518 0 -2.4119 0.85298 1.45516 -2.89687
TRP_1156 -10.7954 1.02383 5.50403 -0.88209 0.03682 0.25601 2.95628 -3.27207 -0 -0 -3.63751 -0.18093 0 0 0 0 0 0.14484 0.0495 0 1.53038 -0.19143 0 1.6906 0.38307 0.82182 -4.56222
GLU_1157 -5.14646 0.23698 5.14598 -0.20005 0.0269 0.2829 2.51211 -2.42038 -0 -0 -3.23674 -0.59181 0 0 0 0 0 0.0467 0.08335 0 3.0316 0.04916 0 -2.7348 -0.25706 0.44731 -2.72431
TYR_1158 -10.6014 0.69409 5.31019 -0.66177 0.05291 0.3824 2.71029 -3.24731 -0.00754 -0.03418 -3.68937 -0.08951 0 0 -0.45012 -0.65692 0 0.01285 0.16909 0 2.02858 -0.41887 0.13773 1.2797 -0.15188 0.35588 -6.8752
ARG_1159 -5.24034 0.18383 5.81275 -0.8816 0.24088 0.61857 3.1119 -2.64334 -0.00654 -0.12833 -4.35254 -0.03172 0 0 -0.45012 0 0 0.11719 0.00366 1.77957 0 -0.18459 0 -1.2888 -0.25841 0.50798 -3.08999
TYR_1160 -9.69469 0.67045 4.67774 -0.63266 0.13853 0.3644 2.37383 -3.05929 -0.0067 -0.05377 -2.07135 -0.17551 0 0 -0.79955 -0.74722 0 -0.00611 0.10849 0 1.98722 -0.4031 0.01836 1.2797 -0.23265 0.46335 -5.80053
ASP_1161 -7.29721 0.92664 9.18679 -0.24599 0.12871 0.90657 4.08107 -4.14321 -0.01075 -0.0827 -6.76592 -0.63254 0 0 -1.12698 0 0 -0.00524 0.00207 0 1.68386 -0.56486 0 -2.3716 -0.25033 0.4744 -6.1072
ALA_1162 -5.03042 0.77131 1.11111 -0.02931 0.0131 0 1.58535 -1.65178 -0 -0 -0.62127 -0.45453 0 0 -0.73229 0 0 -0.03953 0 0 0 -0.00726 0 1.8394 -0.3268 0.48945 -3.08347
PHE_1163 -10.7949 1.21707 3.92842 -0.75827 0.10663 0.52263 2.63975 -3.1175 -0.03243 -0.14759 -3.28775 0.3059 0 0 -0.82026 0 0 0.03906 0.95165 0 1.99582 -0.13143 0 1.0402 -0.28832 0.88717 -5.74415
GLY_1164 -3.05383 0.1521 3.15881 -5e-05 0 0 1.10147 -1.6527 -0 -0 -1.08989 -0.3521 0 0 0 0 0 -0.18769 0 0 0 -1.45114 0 0.83697 -0.61885 1.07766 -2.07925
ARG_1165 -8.404 0.50983 9.1183 -0.65561 0.07466 0.41836 3.30419 -3.90973 -0.05394 -0.34614 -3.88635 0.62621 0 0 -0.67922 0 0 -0.0375 0.05862 2.35729 0 -0.05177 0 -1.2888 -0.66095 0.61499 -2.89156
ARG_1166 -10.1528 0.86217 6.44555 -0.69807 0.11513 0.40635 2.70527 -3.28345 -0.02064 -0.23277 -1.75516 0.83803 0 0 0 -0.74722 0 -0.00052 0.17507 2.27381 0 -0.05215 0 -1.2888 -0.38677 0.44492 -4.35206
THR_1167 -6.06052 0.29998 4.50663 -0.11229 0.08268 0.05951 2.50285 -2.55464 -0.0134 -0.13872 -1.8786 -1.34677 0 0 0 0 0 0.03655 0.01257 0.37458 0 -0.56747 2.26855 -1.0874 -0.2552 0.44531 -3.4258
GLU_1168 -6.24439 0.27063 5.69529 -0.25502 0.0338 0.24529 2.4539 -2.50702 -0.01081 -0.08944 -2.09945 -0.28904 0 0 0 0 0 0.15001 0.01473 0 3.95105 -0.11293 0 -2.7348 0.23612 0.66093 -0.63116
LYS_1169 -8.24331 0.75696 8.24043 -0.48261 0.11472 0.32056 3.40609 -3.24385 -0.08165 -0.47266 -4.87901 -0.07579 0 0 0 -0.20138 0 -0.08153 0.77669 2.00766 0 0.33126 0 -1.5107 0.44147 1.17671 -1.69995
ARG_1170 -6.17197 0.35675 4.71372 -0.55693 0.10422 0.3169 2.28925 -2.30898 -0.00595 -0.05398 -3.1637 0.48972 0 0 0 0 0 0.30027 0.11324 2.23703 0 -0.18928 0 -1.2888 0.18973 1.02346 -1.6053
CYS_1171 -7.44447 0.52305 4.12133 -0.07258 0.00033 0.04244 1.72643 -2.20274 -0.00457 -0.0316 -1.75133 -0.2402 0 0 0 0 0 -0.06335 0.00037 0.47952 0 0.10173 0 3.6196 -0.02478 0.57223 -0.64858
ILE_1172 -4.5626 0.26897 3.38427 -0.67779 0.58199 0.16136 0.97493 -1.57508 -0 -0 -0.43854 0.12705 0 0 0 0 0 0.06245 0.02244 0.67459 0 -0.31329 0 0.73287 -0.04399 0.68185 0.06149
GLN_1173 -4.5166 0.50265 4.14033 -0.59652 0.08882 0.55432 1.6103 -1.82137 -0 -0 -0.73182 -0.40874 0 0 0 0 0 0.20497 0.06338 0 2.45887 0.02742 0 -0.18838 -0.14245 0.98412 2.2293
SER_1174 -1.35384 0.46472 1.27733 -0.03168 0.00091 0.05505 0.16686 -0.62851 -0 -0 0.60214 -0.81351 0 0 0 0 0 0.00176 0.00549 0.44997 0 0.16556 0.60982 -0.77834 0.0241 0.73914 0.95697
GLY_1175 -1.80964 0.49855 1.93972 -0.00012 0 0 0.76612 -0.94277 -0 -0 0.66549 -0.24335 0 0 0 0 0 -0.04645 0 0 0 -1.14121 0 0.83697 1.74572 0.29442 2.56345
LYS_1176 -3.6823 0.29529 4.96655 -0.3542 0.03442 0.15802 2.85515 -1.9798 -0 -0 -4.94987 0.14685 0 0 0 -1.43754 0 -0.11062 0.13115 1.60999 0 -0.00468 0 -1.5107 1.37374 0.36415 -2.0944
LEU_1177 -5.36782 0.426 2.89151 -0.57145 0.25023 0.16406 0.96029 -1.68866 -0 -0 -0.49912 -0.03564 0 0 0 0 0 0.02815 0.04519 1.21194 0 0.00322 0 0.18072 -0.09339 0.48864 -1.60612
THR_1178 -6.07537 0.55141 4.10604 -0.14947 0.06073 0.05218 2.68737 -2.37609 -0.04003 -0.24467 -2.65792 -0.47514 0 0 0 0 0 -0.00797 0.01984 0.61665 0 -0.19359 2.44618 -1.0874 0.15028 0.48097 -2.13603
THR_1179 -6.70745 0.74799 4.2467 -0.12382 0.06733 0.08844 2.39907 -2.5987 -0.01052 -0.06921 -0.92092 -0.66856 0 0 0 0 0 -0.001 0.00566 0.10941 0 -0.39729 2.44407 -1.0874 -0.13178 0.39143 -2.21658
TYR_1180 -10.325 0.82361 3.67258 -0.71854 0.19857 0.43894 1.62789 -2.68507 -0.0113 -0.08338 -0.46175 -0.25932 0 0 0 0 0 0.01728 0.04227 0 2.22192 -0.28465 0.00614 1.2797 0.60858 0.7075 -3.18401
LEU_1181 -6.2112 0.44996 4.20735 -0.48467 0.22478 0.10099 2.31288 -2.34776 -0.01515 -0.1368 -2.47979 0.10102 0 0 0 0 0 0.10716 0.21578 0.61234 0 -0.31435 0 0.18072 0.59517 0.83032 -2.05125
TRP_1182 -11.0203 1.06017 6.51207 -0.878 0.06202 0.62171 1.43372 -3.74485 -0.00326 -0.01167 -1.83485 -0.29656 0 0 0 0 0 0.10554 0.09456 0 2.29575 0.01658 0 1.6906 0.04892 0.58798 -3.25988
ASP_1183 -5.85462 0.76798 5.66632 -0.10411 0.00033 0.30834 3.05144 -2.66407 -0.01953 -0.14002 -4.49492 -0.22409 0 0 -1.65579 -0.61424 0 0.11313 0.05563 0 2.30132 -0.18627 0 -2.3716 0.16713 0.67087 -5.22677
GLY_1184 -3.5807 0.52246 3.02767 -0.00024 0 0 0.98108 -1.74175 -0.0032 -0.04192 -1.87138 -0.17201 0 0 -0.99473 0 0 -0.08999 0 0 0 -1.09654 0 0.83697 0.20898 0.72147 -3.29381
ASN_1185 -3.61113 0.10025 3.7572 -0.31943 0.02525 0.65465 1.32067 -1.75855 -0.00026 -0.00109 -1.18029 -0.90828 0 0 -0.6469 -0.45494 0 -0.06807 0.00032 0 1.92473 -0.72961 0 -0.93687 0.55526 0.87156 -1.40551
VAL_1186 -4.37473 0.86758 2.33009 -0.29731 0.1874 0.06454 0.98753 -1.5263 -0.00039 -0.00145 -0.60675 -0.26895 0 0 0 0 0 0.01165 0.02469 0.10119 0 -0.5261 0 1.9342 6.0697 1.91275 6.88933
PRO_1187 -5.24725 0.61586 2.89017 -0.18758 0.05691 0.13517 1.57677 -1.3588 -1e-05 -3e-05 -1.3782 -0.0462 0 0 0 0 0 0.13983 0.01454 0.16595 0 -0.76442 0 -2.4119 6.02218 1.68625 1.90924
ALA_1188 -3.37505 0.6137 2.7681 -0.02509 5e-05 0 1.57119 -1.60621 -0 -0 -0.79227 -0.2367 0 0 0 0 0 -0.08686 0 0 0 -0.02216 0 1.8394 -0.09958 0.47316 1.02168
GLU_1189 -4.478 0.36545 4.62452 -0.46893 0.13792 1.04381 1.13721 -1.92643 -0.01623 -0.16033 -2.31552 -0.93527 0 0 0 -0.47536 0 0.11833 0.0796 0 3.08454 0.47937 0 -2.7348 -0.00016 0.3914 -2.0489
ILE_1190 -6.74765 0.89104 4.08634 -0.64793 0.42652 0.14674 2.37431 -2.38768 -0.00464 -0.06762 -0.93836 0.13864 0 0 0 0 0 -0.028 0.0028 0.90309 0 -0.49133 0 0.73287 0.24132 0.58931 -0.78025
ARG_1191 -8.29208 0.73174 5.82319 -0.77788 0.32422 0.61899 1.33001 -2.92217 -0.03126 -0.2184 -0.97808 0.26028 0 0 0 -0.84971 0 -0.08954 0.8438 2.96065 0 0.0424 0 -1.2888 -0.3847 0.88036 -2.01697
GLU_1192 -8.93398 0.81555 10.0153 -0.2134 0.05458 0.34481 4.58384 -4.43679 -0.00903 -0.04129 -5.80533 -0.70311 0 0 -1.72234 0 0 -0.00348 0.17217 0 3.27401 -0.18483 0 -2.7348 -0.26111 1.06546 -4.72377
TYR_1193 -9.00948 0.81772 5.87473 -0.67119 0.09538 0.38456 2.97333 -3.06804 -0.01647 -0.13327 -2.89164 -0.15976 0 0 0 -0.61424 0 -0.01353 0.25483 0 1.8806 -0.17675 0.05985 1.2797 -0.13556 1.17066 -2.09856
GLN_1194 -6.01426 0.46637 5.11547 -0.81762 0.16463 0.87423 3.1228 -2.44269 -0.02075 -0.12117 -3.07311 -0.88143 0 0 0 -1.82751 0 0.06937 0.05846 0 3.3066 -0.1755 0 -0.18838 -0.23864 1.03508 -1.58804
HIS_1195 -6.48285 0.64258 5.44259 -0.46847 0.02378 0.30233 2.42985 -2.71452 -0.04652 -0.33934 -0.95415 -1.13905 0 0 -0.99222 0 0 0.01689 0.28501 0 1.95066 -0.42565 0 -0.45461 -0.11123 0.54446 -2.49044
GLY_1196 -1.81903 0.04053 2.03683 -5e-05 0 0 0.65941 -1.02664 -0 -0 0.06875 -0.36803 0 0 0 0 0 -0.05165 0 0 0 0.23852 0 0.83697 0.00919 0.43347 1.05828
ARG_1197 -4.86744 0.50476 5.00594 -0.79904 0.14715 0.52493 2.20972 -2.03809 -0.01504 -0.08692 -1.69654 0.68444 0 0 -0.99222 0 0 -0.00579 0.03677 2.57998 0 0.2257 0 -1.2888 0.24926 0.57418 0.95293
LEU_1198 -2.86029 0.39706 0.9065 -0.68799 0.46753 0.27748 0.42233 -0.89185 -0 -0 -0.02299 -0.07505 0 0 0 0 0 0.12312 0.12847 0.87437 0 0.02002 0 0.18072 0.46355 0.81379 0.53679
LYS_1199 -5.31704 0.39738 4.80595 -0.43311 0.08505 0.29569 1.5735 -1.91869 -0.04866 -0.30438 -1.53067 -0.13623 0 0 0 0 0 -0.00928 0.06045 0.85392 0 0.70066 0 -1.5107 2.03254 0.88608 0.48244
MET_1200 -7.10881 0.45688 4.09368 -0.3531 0.08979 0.1046 2.50525 -2.05601 -0 -0 -2.30186 0.0651 0 0 -1.24806 0 0 0.11825 0.00729 1.70129 0 0.15345 0 0.60916 1.50195 0.60438 -1.05677
ILE_1201 -6.07532 0.71965 3.1405 -0.48246 0.31305 0.12251 1.80631 -1.83102 -0.01624 -0.12183 -1.40854 -0.29026 0 0 0 0 0 0.00795 0.02375 0.26432 0 -0.49948 0 0.73287 -0.32262 0.63932 -3.27753
ARG_1202 -8.14003 0.39116 7.18803 -0.48094 0.07773 0.2641 4.04088 -3.27901 -0.01597 -0.11393 -5.5623 0.29621 0 0 -0.71978 -0.48138 0 -0.0059 0.50247 2.47422 0 0.09172 0 -1.2888 -0.01503 0.73605 -4.04049
HIS_1203 -6.83304 0.31711 4.6796 -0.42952 0.0097 0.46269 2.31167 -2.55658 -0.0341 -0.21021 -1.33677 -0.33556 0 0 0 -0.9778 0 0.01301 0.06507 0 2.42972 -0.12347 0 -0.45461 0.11688 0.52786 -2.35835
LEU_1204 -8.97713 1.30469 3.67475 -0.62816 0.23568 0.1944 3.25417 -2.9296 -3e-05 -6e-05 -3.82813 0.21153 0 0 0 0 0 -0.0292 0.21611 0.55751 0 -0.34342 0 0.18072 0.07628 0.76959 -6.06028
VAL_1205 -8.10923 1.2518 2.84185 -0.30873 0.15427 0.06405 2.51105 -2.61087 -0 -0 -2.0015 -0.19603 0 0 -1.7483 0 0 -0.03635 0.0244 0.10978 0 -0.44196 0 1.9342 -0.15425 0.88475 -5.83106
PHE_1206 -10.0989 1.72085 4.24105 -0.62473 0.03633 -0.08221 3.68717 -3.17359 -0.00547 -0.04545 -2.64923 -0.18389 0 0 0 0 0 -0.02267 0.01955 0 2.02672 0.41604 0 1.0402 0.34115 0.539 -2.81809
ASP_1207 -4.03905 0.68758 3.13039 -0.20386 0.0007 0.66405 1.62716 -1.75101 -0.0105 -0.10612 -0.9165 -0.03781 0 0 0 -0.25915 0 0.02309 0.00466 0 3.65386 0.0084 0 -2.3716 0.23506 0.72314 1.06248
GLY_1208 -2.60772 0.35993 2.93935 -6e-05 0 0 1.1432 -1.48853 -0 -0 -0.18559 -0.39757 0 0 0 0 0 -0.09977 0 0 0 0.24655 0 0.83697 -0.21574 0.62014 1.15117
TRP_1209 -7.54184 0.75467 3.80699 -0.74454 0.34184 0.44606 2.09717 -2.70321 -0 -0 -1.65397 -0.23258 0 0 0 0 0 0.3061 0.02007 0 2.41996 0.31728 0 1.6906 0.62985 0.64359 0.59803
GLU_1210 -6.24929 0.65404 7.63182 -0.49089 0.17685 1.54441 3.08234 -3.33989 -0.00547 -0.04545 -3.96756 -2.39006 0 0 0 -0.52972 0 -0.03779 0.03868 0 4.21957 -0.01502 0 -2.7348 0.33506 0.85763 -1.26553
LEU_1211 -8.48228 1.05727 2.79658 -0.44671 0.12675 0.07559 2.10028 -2.52896 -0.00219 -0.00633 -0.74107 0.22758 0 0 -0.83878 0 0 -0.02384 0.1738 0.63369 0 -0.18436 0 0.18072 -0.5316 0.84485 -5.56901
VAL_1212 -7.57091 0.58473 2.86254 -0.30624 0.22017 0.07218 3.05664 -2.57396 -0.00841 -0.06148 -2.0553 -0.50181 0 0 0 0 0 0.02147 0.00033 0.34456 0 -0.43626 0 1.9342 -0.13243 0.69342 -3.85656
ALA_1213 -5.42802 0.43529 3.26123 -0.02012 0 0 2.77271 -2.28484 -0.01291 -0.07676 -1.81489 -0.36529 0 0 0 0 0 -0.00489 0 0 0 -0.54843 0 1.8394 0.0592 0.39562 -1.79271
GLN_1214 -5.36698 0.19644 4.18736 -0.27355 0.03366 0.24488 2.42503 -2.12454 -0.02065 -0.17416 -3.39111 -0.6706 0 0 0 0 0 -0.04566 0.03098 0 4.17002 0.23566 0 -0.18838 0.23197 0.37451 -0.12513
GLN_1215 -5.13702 0.42116 4.2846 -0.35424 0.0813 0.1958 2.55158 -2.12271 -0.00447 -0.01518 -3.79897 -0.05781 0 0 0 -0.48138 0 0.0109 0.16602 0 3.17279 0.25893 0 -0.18838 0.24633 0.42318 -0.34756
THR_1216 -3.98582 0.5106 2.55827 -0.11342 0.06366 0.0808 0.87311 -1.41331 -0.02901 -0.17743 -1.37703 -0.51677 0 0 0 0 0 0.17019 0.01031 0.09406 0 -0.49909 2.28217 -1.0874 -0.27269 0.39969 -2.42911
GLN_1217 -5.36481 0.23346 4.1623 -0.24823 0.01211 0.15297 2.17833 -1.90292 -0 -0 -2.59365 -0.20993 0 0 -1.24806 0 0 -0.04637 0.19441 0 3.98609 0.09426 0 -0.18838 -0.4973 0.42618 -0.85955
ALA_1218 -3.76706 0.60938 0.95015 -0.01761 0 0 0.56355 -1.39364 -0 -0 -0.25518 -0.46624 0 0 0 0 0 0.16167 0 0 0 -0.18942 0 1.8394 0.06693 0.50945 -1.38861
PHE_1219 -6.78614 0.54889 2.8437 -0.58245 0.04696 0.265 2.29732 -2.24002 -0 -0 -1.43168 0.25446 0 0 0 0 0 0.15607 0.04814 0 2.0112 -0.3788 0 1.0402 0.22223 0.95168 -0.73323
THR_1220 -5.74217 0.5317 3.77515 -0.1249 0.08437 0.0871 1.88573 -2.17219 -3e-05 -0.00016 -0.49245 -0.89582 0 0 -0.52083 0 0 0.09116 0.00036 0.0641 0 -0.45195 2.28906 -1.0874 -0.07584 1.12718 -1.62783
LEU_1221 -5.13646 0.37114 2.34841 -0.65113 0.10219 0.20964 1.20083 -1.62918 -0 -0 0.297 0.129 0 0 0 0 0 0.04697 0.06167 0.77707 0 -0.16505 0 0.18072 0.1468 0.83129 -0.87908
ASN_1222 -4.85367 0.38812 5.52445 -0.29137 0.08787 0.48263 2.67487 -2.62283 -0.00058 -0.00959 -2.94 -0.82431 0 0 -0.81194 0 0 -0.00038 0.02115 0 1.96204 -0.25767 0 -0.93687 0.11168 0.6149 -1.68151
LEU_1223 -4.20148 0.19823 3.60112 -0.50478 0.25849 0.13188 1.6304 -1.84523 -0 -0 -0.17955 0.23879 0 0 0 0 0 -0.11609 0.05843 0.29942 0 -0.13311 0 0.18072 -0.14318 0.37619 -0.14974
ASP_1224 -2.92786 0.27987 3.05894 -0.11844 0.01524 0.36892 1.07638 -1.55011 -0 -0 -0.723 -0.20866 0 0 -0.81194 0 0 0.01758 0.00104 0 2.16289 -0.23742 0 -2.3716 -0.43647 0.23991 -2.16473
ASN_1225 -6.26164 0.55126 5.93917 -0.16508 0.00769 0.24833 2.5024 -2.98944 -0.0139 -0.06162 -1.89739 -0.27515 0 0 0 0 0 0.03177 4e-05 0 2.03235 0.00016 0 -0.93687 -0.0597 0.49667 -0.85095
ARG_1226 -6.43452 0.31708 5.19815 -1.11622 0.27819 0.77329 2.16498 -2.5493 -0.01955 -0.12928 -0.04504 0.09764 0 0 0 0 0 -0.0713 0.11227 2.60585 0 -0.20056 0 -1.2888 0.12992 0.60848 0.43125
VAL_1227 -3.69581 0.26078 2.51796 -0.2978 0.21386 0.05376 0.6189 -1.61979 -3e-05 -0.0005 -0.20168 0.3279 0 0 0 0 0 -0.03331 0.0038 0.36382 0 0.58569 0 1.9342 -0.12833 0.39433 1.29774
GLU_1228 -4.32317 0.3791 3.9637 -0.37896 0.09619 0.71259 1.95934 -1.82083 -0.02716 -0.12898 0.06061 -0.66135 0 0 0 0 0 -0.01482 0.00264 0 2.31291 0.18535 0 -2.7348 0.36414 0.2975 0.24399
LEU_1229 -4.47501 0.32996 1.9386 -0.51125 0.28402 0.15216 0.87088 -1.3561 -0.01207 -0.04188 -0.67498 0.04929 0 0 -0.39175 0 0 -0.04682 0.01176 0.26032 0 0.01994 0 0.18072 0.23771 0.20243 -2.97208
MET_1230 -4.71898 0.42406 3.76367 -0.35952 0.10666 0.10353 1.72504 -1.82552 -0 -0 -1.83622 0.19689 0 0 0 0 0 -0.03397 0.0018 1.55919 0 0.25135 0 0.60916 -0.38702 0.17474 -0.24513
ALA_1231 -1.28487 0.13776 1.56095 -0.02495 0.0001 0 0.48556 -0.74949 -0 -0 0.56563 -0.24494 0 0 0 0 0 -0.07213 0 0 0 -0.02861 0 1.8394 -0.6696 0.12667 1.64146
GLY_1232 -2.02294 0.11368 2.23657 -7e-05 0 0 1.15264 -1.18605 -0 -0 -1.60035 -0.38229 0 0 0 0 0 -0.1731 0 0 0 -1.51926 0 0.83697 -0.77623 0.13593 -3.1845
GLU_1233 -6.69954 0.33229 7.27149 -0.35129 0.04774 0.69068 2.53332 -3.26852 -0.03397 -0.19721 -2.27897 -0.59161 0 0 -0.55009 0 0 0.00508 0.21638 0 3.10826 -0.01794 0 -2.7348 -0.39982 0.279 -2.63952
VAL_1234 -4.48591 0.70597 1.79271 -0.28151 0.191 0.06027 0.70594 -1.6413 -0.05288 -0.32838 -0.64539 0.23347 0 0 0 0 0 -0.09478 0.01559 0.1081 0 -0.27962 0 1.9342 -0.31973 0.54809 -1.83415
GLN_1235 -5.17054 0.43442 3.793 -0.5065 0.15337 0.47975 1.58512 -1.9067 -0.0157 -0.17521 -1.52624 -1.04067 0 0 -0.94185 0 0 0.02386 0.12959 0 2.80559 0.19187 0 -0.18838 0.14746 0.85882 -0.86894
THR_1236 -4.03787 0.28545 2.43538 -0.1195 0.06955 0.08771 0.77078 -1.31011 -0.00939 -0.1016 -0.94401 -0.58591 0 0 0 0 0 0.02682 0.02205 0.11255 0 -0.42233 2.2761 -1.0874 0.22322 0.59722 -1.7113
GLN_1237 -5.52277 0.31193 4.3061 -0.26673 0.0407 0.19481 2.58034 -2.22796 -0.00133 -0.00365 -2.99272 -0.50485 0 0 0 0 0 -0.01179 0.00291 0 3.13849 -0.07902 0 -0.18838 -0.34018 0.31803 -1.24606
TYR_1238 -11.0355 1.76885 3.18156 -0.91206 0.13685 0.11502 3.64766 -3.13445 -0.00443 -0.01644 -2.68657 -0.39893 0 0 0 0 0 -0.00293 0.25922 0 2.54932 -0.08517 0.07812 1.2797 -0.22985 0.78985 -4.7002
ALA_1239 -6.21547 0.78281 2.37999 -0.02673 0.00185 0 1.53716 -2.49543 -0.00274 -0.01131 -1.11918 -0.3848 0 0 0 0 0 -0.03945 0 0 0 0.57373 0 1.8394 0.2257 0.75848 -2.196
VAL_1240 -7.69106 1.05374 2.5247 -0.30574 0.25165 0.07332 2.67653 -2.51631 -0.01012 -0.06518 -2.90133 -0.35907 0 0 0 0 0 -0.03671 0.1547 0.15771 0 -0.36211 0 1.9342 0.29883 0.64431 -4.47793
SER_1241 -5.4231 0.34908 4.21317 -0.03136 0 0.02151 2.32677 -2.183 -0.00219 -0.00633 -2.62187 -0.06173 0 0 -1.40006 0 0 0.18255 0.00068 0.47243 0 -0.01134 1.71983 -0.77834 0.02054 0.86886 -2.34391
ALA_1242 -5.4316 1.1002 3.34379 -0.0236 0 0 2.44759 -2.40579 -0 -0 -1.86583 -0.18656 0 0 0 0 0 0.06419 0 0 0 -0.04009 0 1.8394 -0.11671 1.26312 -0.0119
PRO_1243 -3.9919 0.76097 1.04653 -0.09014 0.00062 0.05566 0.48102 -0.57243 -0 -0 0.49439 0.68235 0 0 0 0 0 -0.1367 0.04055 0.6097 0 -0.55782 0 -2.4119 -0.30026 1.05394 -2.8354
THR_1244 -4.37773 0.79985 2.98931 -0.1315 0.23181 0.08101 1.96137 -1.75231 -0.01055 -0.10169 -0.24129 -1.30439 0 0 -0.79555 0 0 -0.03557 0.36695 0.08914 0 -0.28183 2.29574 -1.0874 -0.40843 0.61234 -1.10072
GLY_1245 -3.63763 0.21553 3.15908 -7e-05 0 0 1.45675 -1.84438 -0 -0 -1.19317 -0.38585 0 0 0 0 0 -0.16653 0 0 0 -1.51409 0 0.83697 -0.68431 0.49302 -3.26467
GLU_1246 -7.45028 1.10976 7.19351 -0.2709 0.02547 0.34627 2.90723 -3.27783 -0.01765 -0.1581 -3.58045 -0.22913 0 0 -0.79555 0 0 -0.01421 0.15324 0 3.58048 -0.03471 0 -2.7348 -0.71044 1.33856 -2.61956
PRO_1247 -7.34861 1.27089 3.50347 -0.19959 0.03323 0.1511 0.83468 -1.46609 -0 -0 0.23125 -0.09825 0 0 0 0 0 0.65869 0.00563 0.6887 0 -0.58672 0 -2.4119 -0.44052 1.72135 -3.45269
LEU_1248 -7.23794 0.82528 3.63275 -0.49969 0.39134 0.11095 2.07074 -2.41153 -0.03207 -0.15417 -2.4647 0.16471 0 0 0 0 0 0.09558 0.05867 0.57269 0 -0.23789 0 0.18072 0.04565 0.82067 -4.06822
ALA_1249 -5.43871 0.41548 2.49094 -0.0201 0 0 2.50183 -2.09085 -0.03207 -0.15417 -1.59487 -0.40579 0 0 0 0 0 0.14182 0 0 0 -0.44213 0 1.8394 0.31273 0.51161 -1.96488
LEU_1250 -7.78931 1.10379 2.94217 -0.42627 0.07724 0.07978 3.25185 -2.29682 -0.00462 -0.05682 -2.69975 -0.0346 0 0 0 0 0 -0.00282 0.21205 0.64775 0 0.09255 0 0.18072 0.12369 0.6712 -3.92822
PHE_1251 -10.5629 1.28745 2.70851 -0.57102 0.01474 0.28287 2.79834 -2.64451 -0.00939 -0.1016 -2.63998 -0.1853 0 0 0 0 0 0.59086 0.2392 0 1.84364 -0.36808 0 1.0402 -0.12378 2.42528 -3.9755
ASP_1252 -6.41505 1.11314 7.06321 -0.14029 0.00058 0.41296 3.77676 -3.24239 -0 -0 -4.95503 -0.86939 0 0 -0.99149 0 0 0.17215 0.10061 0 3.44716 0.04235 0 -2.3716 -0.12675 3.02535 0.04228
PRO_1253 -6.25376 1.45289 3.91111 -0.07951 0 0.0488 1.65831 -1.70246 -0 -0 -0.2644 0.67458 0 0 0 0 0 0.32391 0.22889 0.78662 0 -0.34808 0 -2.4119 -0.09228 1.56424 -0.50303
ALA_1254 -3.87578 0.37249 2.92994 -0.02492 8e-05 0 2.15407 -1.77814 -0 -0 -2.27547 -0.37557 0 0 -1.3537 0 0 0.07791 0 0 0 -0.28989 0 1.8394 -0.4795 0.99703 -2.08204
GLY_1255 -4.1499 0.65963 3.21144 -8e-05 0 0 1.65778 -1.82768 -0 -0 -1.30755 -0.37702 0 0 0 0 0 -0.17217 0 0 0 -1.53346 0 0.83697 -0.52837 0.68176 -2.84864
LYS_1256 -4.50027 0.32418 4.34008 -0.40606 0.06672 0.20404 1.87318 -2.05371 -0.00462 -0.05682 -1.94931 0.14487 0 0 0 0 0 -0.04507 0.0573 1.66743 0 0.01212 0 -1.5107 -0.42491 0.2868 -1.97474
ARG_1257 -4.54158 0.45951 3.84795 -0.63071 0.0789 0.41935 1.0716 -1.71322 -0.00369 -0.01361 -1.3678 0.52995 0 0 0 -0.44182 0 -0.01336 0.08853 2.02296 0 -0.08908 0 -1.2888 -0.44369 0.32847 -1.70017
VAL_1258 -4.58215 0.64068 1.34956 -0.30552 0.21215 0.07277 0.78973 -1.29161 -0.02639 -0.13088 0.22052 -0.59095 0 0 0 0 0 -0.00507 0.02629 0.32238 0 -0.42619 0 1.9342 0.03448 0.43312 -1.32288
TRP_1259 -9.8031 1.46119 3.12881 -0.89024 0.03792 0.65718 2.15794 -2.52944 -0.02639 -0.13088 -1.27937 -0.16691 0 0 0 0 0 0.18253 0.36304 0 2.36076 -0.1873 0 1.6906 0.27247 0.81583 -1.88536
ARG_1260 -4.90486 0.54125 4.19477 -1.02889 0.23582 0.5528 1.15087 -1.92884 -0.03458 -0.25096 -1.4151 0.11135 0 0 0 0 0 0.06617 0.05026 2.33672 0 -0.11653 0 -1.2888 -0.00421 1.16117 -0.57158
ARG_1261 -10.0631 0.86373 9.28071 -0.84906 0.18543 0.56116 2.92784 -4.05786 -0.02751 -0.28417 -3.0164 -0.29627 0 0 -0.6978 -0.31365 0 0.29089 0.20408 2.69603 0 -0.24246 0 -1.2888 -0.17443 1.61658 -2.68505
PRO_1262 -4.84686 0.50874 3.64595 -0.18923 0.00218 0.13069 1.32356 -1.47778 -0 -0 -1.09131 0.17569 0 0 0 0 0 -0.00363 0.02304 0.40318 0 -0.96215 0 -2.4119 -0.1385 1.17636 -3.73197
LYS_1263 -5.23046 0.22231 4.45884 -1.0752 0.29219 1.67092 0.77788 -1.95012 -0 -0 0.16204 -0.27609 0 0 0 0 0 0.01532 0.25021 3.58596 0 0.00965 0 -1.5107 -0.09502 0.33422 1.64198
GLN_1264 -6.61588 0.55633 6.14973 -0.85646 0.11597 0.90062 2.80935 -2.7149 -0.00011 -0.00269 -2.69558 -0.67916 0 0 0 -1.07691 0 -0.04067 0.00206 0 3.55005 -0.08144 0 -0.18838 0.10607 0.37852 -0.38348
SER_1265 -5.9271 0.75863 6.32729 -0.02699 0 0.04889 3.59411 -2.75181 -0 -0 -2.36615 -1.15604 0 0 -0.82202 -0.38618 0 0.01191 0.03 1.41404 0 -0.43968 0.6806 -0.77834 0.06011 0.79593 -0.9328
LEU_1266 -5.42338 0.52006 0.60236 -0.48807 0.17613 0.12109 1.0558 -1.18124 -0 -0 0.20794 0.23772 0 0 0 0 0 -0.13776 0.09482 0.23347 0 0.11101 0 0.18072 -0.00298 0.91391 -2.77842
TYR_1267 -10.0684 1.33326 2.83036 -0.57684 0.31685 0.29145 2.30532 -2.4538 -0.0112 -0.06067 -1.18188 -0.33646 0 0 -1.06044 0 0 -0.03088 0.10355 0 3.87403 0.1169 0.0016 1.2797 0.11275 0.64641 -2.56837
GLY_1268 -3.4764 0.3483 2.54198 -5e-05 0 0 1.30468 -1.52016 -0 -0 -1.11013 -0.39183 0 0 0 0 0 -0.1673 0 0 0 -1.40484 0 0.83697 -0.09873 0.42737 -2.71013
LEU_1269 -7.16017 0.34743 4.94757 -0.48295 0.2412 0.11562 3.19409 -2.74671 -0 -0 -2.97921 0.01628 0 0 0 0 0 -0.05633 0.12061 1.07413 0 -0.33868 0 0.18072 -0.11106 0.34522 -3.29224
ARG_1270 -3.9456 0.52549 2.08933 -0.89849 0.27456 0.81555 0.62166 -1.08788 -0 -0 -0.45264 0.49801 0 0 0 0 0 0.04887 0.13632 3.51047 0 -0.10987 0 -1.2888 -0.10851 0.57581 1.20427
LEU_1271 -6.76266 0.41864 4.61184 -0.56827 0.12786 0.13033 2.00175 -2.42402 -0 -0 -1.80381 0.26296 0 0 0 0 0 0.71422 0.02998 1.01955 0 -0.02312 0 0.18072 -0.02859 0.85371 -1.2589
GLY_1272 -1.67444 0.35948 2.15171 -0.00012 0 0 0.86238 -1.04855 -0 -0 -0.5298 -0.29875 0 0 0 0 0 -0.27646 0 0 0 -1.29165 0 0.83697 0.28172 0.85589 0.22837
GLY_1273 -3.35891 0.48292 3.82937 -4e-05 0 0 1.98683 -1.91238 -0 -0 -0.05892 -0.42083 0 0 -0.94717 0 0 -0.18577 0 0 0 0.22515 0 0.83697 0.62749 0.48172 1.58643
TYR_1274 -9.25154 1.17377 6.5091 -0.88302 0.2107 0.4972 2.93582 -3.20039 -0 -0 -2.36204 -0.33992 0 0 -0.95704 0 0 -0.12018 0.15908 0 3.32789 0.27364 0.00156 1.2797 0.37026 0.44255 0.06714
GLY_1275 -2.84321 0.30686 4.15672 -0.00012 0 0 1.81559 -1.97302 -0.01179 -0.06635 -1.0066 -0.17681 0 0 -0.6978 0 0 -0.04336 0 0 0 -1.28643 0 0.83697 0.42388 0.56242 -0.00305
GLU_1276 -3.66896 0.25256 3.99142 -0.45181 0.22561 1.41347 1.89992 -1.85471 -0.01918 -0.13439 -2.09173 -3.03779 0 0 0 0 0 0.02201 0.00937 0 3.81605 -0.34253 0 -2.7348 0.12209 0.68312 -1.90029
ASN_1277 -4.75797 1.26458 5.29009 -0.1912 0.06582 0.26648 2.03682 -2.44144 -0.05323 -0.39876 -1.69163 -0.2788 0 0 -0.94717 -0.31365 0 0.64907 0.55685 0 3.87446 0.44091 0 -0.93687 5.30245 2.96557 10.7024
PRO_1278 -2.19652 0.7629 1.52675 -0.11467 0.10526 0.0799 0.47226 -0.65656 -0 -0 0.5017 0.23381 0 0 0 0 0 0.00612 0.04974 1.17881 0 -0.84542 0 -2.4119 5.95641 2.83962 7.4882
GLN_1279 -2.37901 0.16842 2.52431 -0.63326 0.09629 0.63076 0.84663 -1.17282 -0.01983 -0.1431 -0.83814 -0.60191 0 0 0 0 0 -0.0153 0.0081 0 2.37212 -0.28812 0 -0.18838 0.35163 0.44054 1.15894
LEU_1280 -4.79162 0.37492 2.68929 -0.55513 0.13062 0.13277 1.38316 -1.51311 -0.01179 -0.06635 -1.12964 0.24937 0 0 0 0 0 0.09173 0.00791 0.78938 0 -0.2616 0 0.18072 0.01569 0.27695 -2.00674
ASP_1281 -2.50438 0.3498 4.00543 -0.22688 0.03443 0.72816 1.53035 -1.62333 -0.02773 -0.20115 -3.14931 -0.88467 0 0 0 -0.88336 0 -0.02062 0.01518 0 2.18322 -0.41922 0 -2.3716 0.02687 1.07056 -2.36826
PRO_1282 -5.31243 0.50859 3.87886 -0.205 0.00369 0.14345 1.28956 -1.44706 -0 -0 -0.2583 0.03392 0 0 -0.62193 0 0 0.02117 0.05875 0.3096 0 -0.7255 0 -2.4119 -0.0133 1.10791 -3.63992
GLY_1283 -2.32138 0.11953 1.99166 -5e-05 0 0 0.39487 -1.0665 -0.0072 -0.0366 0.01944 -0.38207 0 0 0 0 0 -0.12201 0 0 0 0.33977 0 0.83697 -0.12251 0.23672 -0.11934
LEU_1284 -7.46147 1.44137 2.30496 -0.61398 0.17887 0.20455 1.30319 -1.82316 -0.02143 -0.2122 -0.34664 0.12637 0 0 0 0 0 -0.05913 0.0042 0.73935 0 -0.22194 0 0.18072 0.10727 0.34472 -3.82441
ARG_1285 -9.45612 0.69107 9.43997 -0.70446 0.20961 0.39359 3.43102 -3.98673 -0.00872 -0.06627 -4.06169 0.14345 0 0 -0.62193 -0.70879 0 0.00089 1.37896 2.84454 0 -0.06986 0 -1.2888 0.1751 0.70265 -1.56252
PHE_1286 -8.58562 1.35452 3.60271 -0.80443 0.042 0.12828 1.86898 -2.70501 -0 -0 -1.75619 -0.40315 0 0 -0.95704 0 0 -0.11226 0.79699 0 1.8215 0.18004 0 1.0402 0.21143 1.07105 -3.20599
ALA_1287 -4.3777 0.49459 2.56988 -0.02685 0.01312 0 1.32833 -1.91248 -0.0164 -0.07589 -0.26461 -0.58046 0 0 0 0 0 -0.00504 0 0 0 0.39017 0 1.8394 0.57844 0.8395 0.79399
GLY_1288 -2.47013 0.27706 3.00243 -5e-05 0 0 0.99415 -1.5268 -0 -0 -1.32668 -0.425 0 0 0 0 0 -0.15141 0 0 0 -1.38414 0 0.83697 -0.13016 0.27664 -2.02713
GLN_1289 -7.00469 0.64577 5.71257 -0.24742 0.04861 0.21215 2.53262 -2.86022 -0.03176 -0.18261 -1.73482 -0.40627 0 0 0 0 0 -0.01429 0.04703 0 3.09065 -0.08911 0 -0.18838 -0.60559 0.33401 -0.74175
LEU_1290 -6.33765 0.95412 3.67944 -0.52779 0.19464 0.12626 2.71374 -2.19338 -0 -0 -2.63105 0.21473 0 0 0 0 0 -0.00117 0.00597 2.78567 0 -0.15411 0 0.18072 -0.31066 1.22346 -0.07704
PHE_1291 -8.95351 1.22223 3.63316 -0.78691 0.05773 0.06544 0.86059 -2.74136 -0.01341 -0.0694 -0.84619 -0.52659 0 0 0 0 0 -0.02154 0.01406 0 2.19025 -0.26723 0 1.0402 -0.0754 1.19877 -4.01909
ASP_1292 -6.64162 0.52366 9.67761 -0.10951 0.01181 0.34527 3.66451 -4.18912 -0.04497 -0.21119 -5.52693 0.28687 0 0 0 -0.8583 0 0.05294 0.11002 0 3.39435 -0.39118 0 -2.3716 0.09389 0.5835 -1.6
GLU_1293 -3.56518 0.23404 4.57506 -0.60716 0.12088 1.11062 1.03745 -2.03617 -0.01878 -0.09342 -1.38805 -0.57576 0 0 0 -0.45796 0 -0.04963 0.31479 0 3.52347 -0.284 0 -2.7348 -0.31284 0.52014 -0.68728
GLU_1294 -3.60446 0.12646 4.52844 -0.45036 0.27935 1.45057 1.33795 -1.83799 -0.04202 -0.25732 -2.6433 -2.96802 0 0 0 -0.80501 0 0.35502 0.04006 0 3.96041 -0.22672 0 -2.7348 -0.47042 0.531 -3.43117
SER_1295 -3.95878 0.52795 3.68563 -0.03071 0.00433 0.05446 1.37034 -1.8622 -0.04558 -0.30274 0.35042 -0.77687 0 0 0 0 0 0.25632 0.00023 0.05579 0 -0.20262 0.60009 -0.77834 0.44671 1.16403 0.55847
GLY_1296 -3.28512 0.66655 2.8803 -0.00016 0 0 0.98184 -1.61852 -0.06037 -0.25745 -0.44932 -0.25586 0 0 0 0 0 -0.01731 0 0 0 -1.51717 0 0.83697 1.89296 1.29154 1.08887
LEU_1297 -9.03519 1.59694 1.89637 -0.5142 0.26971 0.10316 1.89728 -2.34193 -0.03535 -0.22086 -1.98559 0.19015 0 0 0 0 0 0.29899 0.05829 0.49145 0 -0.31709 0 0.18072 1.10979 1.07674 -5.28062
PHE_1298 -11.5723 2.2562 3.33602 -0.60803 0.04101 0.27864 3.37263 -2.86865 -0 -0 -3.50811 0.1618 0 0 0 0 0 0.15731 0.04313 0 2.05435 -0.28153 0 1.0402 -0.23892 0.90382 -5.43241
TYR_1299 -11.5041 1.49952 5.14767 -0.66881 0.11364 0.38762 3.52183 -3.47884 -0.0397 -0.32177 -3.02615 -0.10142 0 0 0 0 0 -0.00674 0.44909 0 1.87315 -0.36955 0.00796 1.2797 -0.29228 0.88815 -4.64101
ASN_1300 -3.40203 0.35498 4.13412 -0.15647 0.00681 0.204 2.2704 -1.8608 -0 -0 -2.72699 -0.91651 0 0 -1.05502 0 0 -0.00795 0.01526 0 1.92409 -0.22636 0 -0.93687 -0.15787 0.79875 -1.73848
ARG_1301 -6.08573 0.51917 6.81481 -0.74823 0.12529 0.39714 3.63294 -2.96218 -0.01104 -0.13342 -5.14259 0.48741 0 0 -2.20416 -0.47536 0 3.76798 0.31314 3.00464 0 0.33135 0 -1.2888 0.74479 15.5623 16.6494
PHE_1302 -5.49156 0.39842 3.22909 -0.5823 0.04495 0.34937 1.73414 -1.93594 -0 -0 -1.96872 0.1787 0 0 -0.45505 0 0 0.16444 0.00222 0 1.88046 0.24257 0 1.0402 1.44369 16.0384 16.313
ARG_1303 -7.16327 0.90109 7.50848 -0.98662 0.36424 0.72486 3.1074 -3.26199 -0.02932 -0.17598 -4.27968 -0.0373 0 0 -1.013 0 0 0.23985 0.03339 1.69567 0 -0.09787 0 -1.2888 0.75848 1.08425 -1.91611
TYR_1304 -10.0121 1.66598 3.32038 -0.67092 0.26214 0.41746 3.10099 -2.75308 -0.02382 -0.28248 -2.27676 -0.16096 0 0 0 0 0 0.19409 0.96839 0 3.75273 -0.38033 0.00504 1.2797 -0.08576 0.73577 -0.94352
TYR_1305 -11.4947 1.00325 4.49598 -0.87791 0.06502 0.1741 3.16149 -3.37986 -0.03848 -0.27724 -3.61102 -0.43328 0 0 -0.23842 0 0 -0.03367 0.07339 0 2.51207 -0.00855 0.01465 1.2797 -0.20454 0.66965 -7.14837
LEU_1306 -9.99355 1.77012 4.45715 -0.60565 0.08986 0.20312 3.8404 -3.28087 -0.01885 -0.12831 -3.31342 0.0749 0 0 0 0 0 -0.0633 0.057 0.84436 0 -0.21006 0 0.18072 0.47688 1.49725 -4.12225
PRO_1307 -6.54463 0.92018 2.85336 -0.08672 0.00015 0.05359 1.83698 -1.4939 -0.01124 -0.0618 -0.12796 0.73204 0 0 0 0 0 -0.11929 0.00089 0.53219 0 -0.29611 0 -2.4119 0.28692 1.52169 -2.41557
GLU_1308 -4.89285 0.55571 4.53501 -0.22049 0.05512 0.34408 2.37355 -2.14603 -0 -0 -2.41831 -0.62941 0 0 0 -0.70651 0 -0.0446 0.27863 0 2.99115 -0.112 0 -2.7348 -0.54596 0.61491 -2.70281
ALA_1309 -5.85462 1.12235 1.95043 -0.02533 0.0006 0 1.65315 -2.03914 -0.02314 -0.09444 -1.90252 -0.37931 0 0 -0.25874 0 0 -0.07052 0 0 0 0.69088 0 1.8394 0.19291 0.7955 -2.40254
THR_1310 -6.93181 1.08562 3.89365 -0.14485 0.06892 0.09809 3.07729 -2.57148 -0 -0 -2.72584 -0.28826 0 0 -0.25874 0 0 -0.06621 0.46028 0.89882 0 1.36121 3.62969 -1.0874 1.66449 0.90219 3.06565
CYS_1311 -7.33659 0.89058 4.00158 -0.07502 0 0.05519 1.96382 -2.44882 -0.02314 -0.09444 -2.37833 -0.68534 0 0 0 0 0 0.06756 0.02219 0.15871 0 -0.28098 0 3.6196 1.21019 0.65921 -0.67405
TYR_1312 -9.06313 0.67337 4.35293 -0.58851 0.04673 0.24571 2.18585 -2.81702 -0 -0 -1.09138 -0.0573 0 0 0 0 0 0.33547 0.24611 0 2.42394 -0.06812 0.005 1.2797 -0.19435 0.5878 -1.49719
LEU_1313 -7.82594 1.49937 2.1237 -0.61102 0.49299 0.19501 2.11547 -1.8642 -0 -0 -2.22755 0.03921 0 0 0 0 0 0.06036 0.16066 3.04434 0 -0.09005 0 0.18072 -0.45508 0.93071 -2.23129
SER_1314 -3.85877 0.82882 3.98539 -0.02502 0 0.06037 1.14964 -1.6814 -0.00767 -0.13126 -0.26951 -0.08757 0 0 0 0 0 0.35219 0.00665 0.0623 0 -0.51507 0.6029 -0.77834 -0.19485 1.53267 1.03148
PRO_1315 -5.48383 1.03764 3.02694 -0.11889 0.00204 0.08462 1.38286 -1.3245 -0 -0 -1.62368 0.28369 0 0 -0.55795 0 0 -0.04952 0.02571 0.22775 0 -1.11132 0 -2.4119 -0.35151 1.5104 -5.45144
ASP_1316 -5.09296 0.43648 7.35209 -0.11829 0.05243 0.37563 3.74935 -2.94976 -0.01411 -0.11462 -6.36256 -0.33763 0 0 -0.90732 -0.98153 0 0.03465 0.02165 0 3.80098 -0.27197 0 -2.3716 -0.28313 1.46696 -2.51527
PRO_1317 -2.35437 0.36038 1.42222 -0.18214 0.07291 0.13058 0.17269 -0.58278 -0 -0 0.2323 -0.00368 0 0 0 0 0 0.11881 0.00655 0.16917 0 -0.79237 0 -2.4119 0.38632 1.02141 -2.2339
THR_1318 -1.77091 0.21339 1.43226 -0.12591 0.08993 0.06469 0.67819 -0.79383 -0.00668 -0.04722 -0.86655 -0.91124 0 0 0 0 0 -0.02644 0.02583 0.19119 0 -0.48539 2.26888 -1.0874 0.13232 0.41768 -0.6072
GLY_1319 -0.83568 0.05872 1.15288 -0.00081 0 0 0.17839 -0.53803 -0.0522 -0.34163 0.20409 -0.25951 0 0 0 0 0 -0.1016 0 0 0 -1.54205 0 0.83697 0.22341 0.34342 -0.67365
LEU_1320 -3.30512 0.26017 1.42626 -0.59416 0.12806 0.16505 0.40459 -1.07224 -0 -0 -0.56056 0.22346 0 0 0 0 0 0.21849 0.20092 0.58344 0 -0.3655 0 0.18072 0.36035 0.33766 -1.40842
TRP_1321 -5.91868 0.45364 3.77771 -1.04941 0.06873 0.25725 1.97431 -2.35077 -0.01132 -0.03692 -1.84033 -0.78716 0 0 -0.76341 0 0 0.42307 0.2395 0 2.06441 -0.35774 0 1.6906 1.04279 1.05523 -0.06851
GLY_1322 -2.37759 0.24837 2.2478 -0.00031 0 0 1.11476 -1.27948 -0 -0 -1.05796 -0.39482 0 0 -0.76762 0 0 -0.28552 0 0 0 -1.34735 0 0.83697 1.34667 1.30343 -0.41264
GLY_1323 -2.42537 0.26032 2.62013 -0.00038 0 0 1.00203 -1.40865 -0.02009 -0.14288 -0.36292 -0.19177 0 0 0 0 0 -0.0854 0 0 0 -0.92277 0 0.83697 0.39707 0.55271 0.109
GLU_1324 -3.08056 0.21755 2.12264 -0.36356 0.08334 0.4882 0.43372 -1.03003 -0 -0 -0.76045 -0.64809 0 0 0 0 0 0.08513 0.00743 0 3.58491 0.03144 0 -2.7348 0.21738 0.185 -1.16076
ASN_1325 -4.26173 0.34571 3.75603 -0.16451 0.01296 0.2157 1.72567 -1.891 -0.0086 -0.12153 -1.1912 -0.94955 0 0 -1.10182 -0.24256 0 0.00175 0.22397 0 2.08052 -0.11673 0 -0.93687 0.24554 0.31486 -2.0634
THR_1326 -4.73144 0.16388 3.14678 -0.21072 0.15707 0.07877 2.00008 -1.67764 -0.0307 -0.36609 -1.71512 -0.17959 0 0 -1.10182 0 0 -0.02666 0.00046 0.10897 0 -0.01724 2.26431 -1.0874 0.20274 0.40132 -2.62004
TYR_1327 -8.42311 0.86599 3.43967 -0.96523 0.06185 0.62728 2.21465 -2.32034 -0 -0 -0.34521 -0.31841 0 0 -0.24465 0 0 0.04634 0.1835 0 1.7865 -0.26113 0.03503 1.2797 -0.06878 0.46236 -1.94399
ARG_1328 -5.94358 0.34988 5.71427 -0.7053 0.1027 0.47301 2.47195 -2.51072 -0 -0 -5.46451 0.84451 0 0 -0.90732 -0.98153 0 0.03493 0.27507 1.82669 0 -0.04424 0 -1.2888 -0.34876 0.71375 -5.38803
TYR_1329 -9.90328 1.45951 3.46739 -0.85017 0.1798 0.45733 2.5027 -2.60368 -0.0266 -0.26798 -1.34293 -0.35834 0 0 -0.33087 0 0 0.08302 0.03876 0 1.71494 -0.44916 0.06755 1.2797 -0.1583 1.02155 -4.01907
VAL_1330 -6.66412 1.44226 1.32602 -0.31803 0.3113 0.06171 1.20285 -1.75289 -0 -0 -0.10732 0.37394 0 0 0 0 0 -0.23562 0.11414 0.30964 0 0.64167 0 1.9342 0.48467 1.21076 0.33517
GLN_1331 -7.76526 1.20943 5.2218 -0.40455 0.10476 0.29445 2.83046 -2.6739 -0.03079 -0.24533 -1.73126 -0.19444 0 0 0 -0.91309 0 -0.13837 0.05444 0 3.62239 -0.12923 0 -0.18838 0.32869 1.04007 0.29188
ASN_1332 -3.29643 0.72262 3.23373 -0.18209 0.0154 0.26786 0.90503 -1.54949 -0 -0 -0.18851 -0.42457 0 0 0 0 0 0.00474 0.0004 0 1.99322 0.19989 0 -0.93687 -0.03379 1.08351 1.81464
PRO_1333 -5.70494 0.67168 2.60305 -0.20506 0.01005 0.14791 1.11027 -1.11976 -0.01561 -0.14596 -0.6593 0.0664 0 0 0 0 0 0.00893 0.00339 0.3749 0 -0.91445 0 -2.4119 -0.01177 1.02127 -5.17089
THR_1334 -3.34829 0.32671 1.58812 -0.17598 0.04432 0.1387 1.08354 -1.0719 -0 -0 -1.19487 -2.21225 0 0 -0.64905 0 0 -0.05129 0.00632 1.98394 0 0.77794 2.35498 -1.0874 0.64643 0.72929 -0.11074
LYS_1335 -6.50276 0.63076 6.23049 -0.43092 0.05789 0.24798 2.56157 -2.41724 -0.01595 -0.15008 -2.77668 0.0389 0 0 0 -0.48321 0 0.14296 0.12699 2.08003 0 0.12586 0 -1.5107 0.77929 0.73322 -0.5316
PHE_1336 -8.75405 0.96654 3.31433 -0.70617 0.0336 0.00311 2.11857 -2.45012 -0 -0 -1.05429 -0.28238 0 0 -1.06038 0 0 0.01117 0.01107 0 2.29715 0.14421 0 1.0402 -0.23447 0.57722 -4.02469
ILE_1337 -4.56266 0.53109 1.613 -0.5883 0.645 0.19049 0.98295 -1.1633 -0 -0 0.37936 0.21709 0 0 0 0 0 -0.05013 0.01183 1.5248 0 0.50288 0 0.73287 -0.2624 0.50255 1.20713
ASN_1338 -3.93272 0.57855 3.2623 -0.38125 0.13115 0.79758 1.44746 -1.69787 -0.0321 -0.19377 -1.02475 -0.70727 0 0 -0.76341 -0.73633 0 0.17211 0.00629 0 2.17057 -0.68397 0 -0.93687 -0.00598 1.03672 -1.49356
PRO_1339 -5.26907 1.1524 3.53187 -0.19851 0.01346 0.14811 1.20237 -1.58497 -0.01238 -0.09596 -1.03571 0.07375 0 0 0 0 0 0.0938 0.02409 0.34759 0 -0.85124 0 -2.4119 -0.10851 1.02632 -3.95447
LEU_1340 -5.33601 0.57026 3.22579 -0.68204 0.1676 0.26423 1.43308 -1.95939 -0.00072 -0.00233 -0.99382 0.06336 0 0 0 0 0 -0.07506 0.02321 0.79144 0 -0.13763 0 0.18072 -0.03497 0.53812 -1.96415
GLY_1341 -2.4904 0.58517 2.56936 -4e-05 0 0 0.79258 -1.34568 -0 -0 0.68675 -0.40496 0 0 0 0 0 -0.2141 0 0 0 0.24618 0 0.83697 0.43745 0.65948 2.35874
LEU_1342 -6.75492 0.75914 3.28529 -0.49003 0.19503 0.11995 2.31932 -2.072 -0 -0 -2.16841 0.15024 0 0 0 0 0 -0.06597 0.25228 0.30032 0 -0.26684 0 0.18072 0.19673 0.71112 -3.34805
ALA_1343 -3.9257 0.54548 3.33396 -0.03102 0.01238 0 2.62205 -2.03766 -0.02867 -0.17935 -2.06335 -0.50735 0 0 0 0 0 -0.01408 0 0 0 -0.10499 0 1.8394 -0.01355 0.60015 0.04773
GLY_1344 -2.22392 0.30073 2.46099 -9e-05 0 0 1.01203 -1.34528 -0.0031 -0.01766 -0.91687 -0.4078 0 0 0 0 0 0.00319 0 0 0 0.33391 0 0.83697 1.03941 0.37782 1.45033
GLU_1345 -4.82876 0.52298 3.99226 -0.32754 0.05242 0.40231 1.89446 -2.03088 -0.00815 -0.09258 -2.138 -0.63305 0 0 0 -0.43912 0 -0.04992 0.01864 0 3.25169 -0.19867 0 -2.7348 0.61048 0.24492 -2.4913
ASN_1346 -6.7201 0.71019 5.98624 -0.2867 0.11295 0.48681 2.60686 -2.94076 -0.01444 -0.11301 -1.70682 -0.85109 0 0 -1.36023 0 0 -0.08733 0.2456 0 1.99113 -0.28915 0 -0.93687 -0.28982 0.35974 -3.0968
VAL_1347 -5.95303 0.72784 1.29136 -0.33426 0.47338 0.07747 1.02876 -1.5811 -0 -0 0.57152 -0.47996 0 0 0 0 0 -0.08154 0.00761 1.42167 0 0.44731 0 1.9342 -0.12012 0.50445 -0.06444
PHE_1348 -7.66721 1.06676 2.70506 -1.07572 0.12617 0.57267 1.89479 -2.08444 -0 -0 0.00398 0.18867 0 0 -0.80401 0 0 0.12517 0.0155 0 2.41948 0.25747 0 1.0402 -0.10367 0.58053 -0.73859
ILE_1349 -5.93413 1.31165 2.23043 -0.53858 0.63802 0.14872 1.09899 -1.90611 -0.00471 -0.02238 0.09275 -0.36788 0 0 0 0 0 0.55126 0.14263 0.24133 0 -0.42341 0 0.73287 0.00174 2.12499 0.11819
HIS_1350 -2.5581 0.47758 1.83716 -0.49386 0.05444 0.60085 0.67242 -1.06682 -0 -0 0.74264 -0.60956 0 0 0 0 0 0.07014 0.00179 0 1.67328 -0.38381 0 -0.45461 -0.10643 2.45728 2.91439
ALA_1351 -3.25025 0.61872 1.42211 -0.01766 0 0 0.83589 -1.34902 -0 -0 -0.3365 -0.44012 0 0 0 0 0 0.02563 0 0 0 -0.12424 0 1.8394 0.29964 0.8226 0.34618
THR_1352 -2.25766 0.2111 0.96005 -0.16147 0.06835 0.05865 0.27536 -0.76016 -0 -0 -0.30702 -0.21782 0 0 0 0 0 -0.06504 0.01415 0.05604 0 0.04435 2.28607 -1.0874 0.31997 0.30372 -0.25875
ASN_1353 -3.06959 0.22464 2.50501 -0.16482 0.02198 0.21372 0.9838 -1.35887 -0 -0 0.21304 -0.13569 0 0 0 0 0 -0.0341 0.01106 0 1.54843 -0.21826 0 -0.93687 -0.13046 0.25328 -0.0737
LYS_1354 -3.04339 0.15432 3.81274 -0.61424 0.1523 0.46306 1.35369 -1.43177 -0 -0 -3.06037 0.51627 0 0 0 -0.78991 0 -0.08479 0.27528 2.89583 0 0.00533 0 -1.5107 -0.3171 0.19229 -1.03115
ALA_1355 -3.20572 0.70547 1.31937 -0.02243 0 0 0.71677 -1.26776 -0 -0 -0.42684 -0.15438 0 0 0 0 0 0.05863 0 0 0 0.1562 0 1.8394 -0.17654 0.32952 -0.12831
GLY_1356 -2.14947 0.14715 3.10349 -0.00027 0 0 1.41611 -1.53939 -0 -0 -1.55499 -0.16113 0 0 0 0 0 -1e-05 0 0 0 -0.98238 0 0.83697 0.16561 0.35387 -0.36444
PHE_1357 -5.41234 0.47755 0.41891 -0.86665 0.21444 0.37875 0.88528 -1.09047 -0 -0 0.57714 -0.04456 0 0 0 0 0 0.05073 0.47893 0 2.37349 -0.35432 0 1.0402 0.09454 0.3142 -0.46417
ASP_1358 -4.40433 0.24539 5.29498 -0.25442 0.16954 0.85643 1.54846 -2.32407 -0 -0 -1.47002 -3.28154 0 0 -0.50462 0 0 -0.07298 0.31656 0 2.26311 -0.44097 0 -2.3716 -0.32186 0.6604 -4.09155
GLY_1359 -2.34985 0.4027 2.23916 -5e-05 0 0 0.84464 -1.32889 -0 -0 -0.99473 -0.39103 0 0 0 0 0 -0.18089 0 0 0 -1.45379 0 0.83697 -0.93428 0.5743 -2.73575
ILE_1360 -6.21115 0.58663 4.07733 -0.45699 0.38277 0.08086 2.59574 -2.5953 -0 -0 -2.88565 0.31825 0 0 -0.50462 0 0 -0.06428 0.00226 0.67263 0 -0.43454 0 0.73287 -0.61119 0.46491 -3.84949
MET_1361 -5.09376 0.7127 1.90132 -0.73329 0.29817 0.34462 0.3869 -1.48171 -0 -0 0.43309 -0.30084 0 0 0 0 0 -0.00236 0.0717 2.74224 0 0.11621 0 0.60916 0.65687 0.72993 1.39095
LYS_1362 -1.62667 0.2127 1.88365 -0.33986 0.07335 0.22027 0.84254 -0.89408 -0.00791 -0.12052 -0.65139 -0.35207 0 0 0 0 0 -0.05578 0.00409 1.52107 0 -0.135 0 -1.5107 0.5639 0.56295 0.19052
SER_1363 -3.53816 0.30525 3.26053 -0.02751 0.01111 0.02803 1.41167 -1.73276 -0.00326 -0.02635 0.45189 0.18172 0 0 -0.77663 0 0 -0.01342 0.01203 0.61693 0 -0.01391 0.6001 -0.77834 -0.08153 0.47824 0.36564
GLY_1364 -1.91939 0.05024 1.63309 -0.00018 0 0 0.63797 -0.97178 -0 -0 0.0822 -0.30095 0 0 0 0 0 -0.31138 0 0 0 -1.35395 0 0.83697 0.12065 0.37342 -1.12308
VAL_1365 -4.61728 0.38906 0.99329 -0.27561 0.14816 0.05509 0.90932 -1.37145 -0 -0 0.12861 0.10595 0 0 0 0 0 0.05882 3e-05 0.06847 0 -0.41844 0 1.9342 -0.22539 0.16004 -1.95712
LEU_1366 -4.66727 0.40732 0.77869 -0.4866 0.29516 0.09477 0.56617 -1.06899 -0 -0 0.20681 0.25806 0 0 0 0 0 -0.01137 0.0762 0.48677 0 -0.37017 0 0.18072 -0.44484 0.48747 -3.2111
HIS_1367 -6.10341 0.89323 4.76638 -0.40087 0.00306 0.38445 2.18453 -2.43142 -0.01968 -0.24155 -2.14587 -0.3724 0 0 0 0 0 0.24191 0.14957 0 2.50057 0.06295 0 -0.45461 -0.19088 1.4836 0.30956
PRO_1368 -6.51362 1.19995 1.84957 -0.12152 0.09537 0.07817 0.71672 -0.96038 -0.00352 -0.01471 0.61397 0.32359 0 0 0 0 0 0.07941 0.07452 1.08744 0 -1.01584 0 -2.4119 0.44377 1.64337 -2.83563
ASN_1369 -3.47061 0.50414 3.27795 -0.17717 0.00279 0.26474 1.66449 -1.62676 -0.00764 -0.0986 -1.745 -0.54068 0 0 0 0 0 -0.01096 0.00987 0 1.98776 -0.07857 0 -0.93687 1.03927 1.16246 1.2206
VAL_1370 -4.08878 0.58462 2.19331 -0.37461 0.34504 0.08949 1.83152 -1.50398 -0.00581 -0.06137 -1.62027 -0.00997 0 0 0 0 0 -0.09915 0.0028 1.19594 0 0.03401 0 1.9342 0.29506 0.77703 1.51909
SER_1371 -2.50992 0.17903 2.75354 -0.02561 0 0.06036 1.79827 -1.36473 -0 -0 -0.74751 -0.73913 0 0 -1.46388 0 0 -0.02995 0.14213 0.15252 0 -0.48822 0.61645 -0.77834 -0.17867 0.31396 -2.30971
GLY_1372 -2.25513 0.32344 2.09462 -6e-05 0 0 1.06829 -1.18062 -0 -0 -0.63265 -0.39548 0 0 0 0 0 -0.09243 0 0 0 0.16794 0 0.83697 0.16632 0.25414 0.35536
LYS_1373 -2.80988 0.44187 4.11598 -0.55264 0.37572 0.48296 2.29069 -1.81378 -0 -0 -4.83148 -0.00904 0 0 -0.77798 -0.71041 0 0.02539 0.08773 2.21432 0 0.23514 0 -1.5107 0.43901 0.56014 -1.74695
VAL_1374 -4.80951 0.54961 2.75113 -0.32065 0.2369 0.0661 1.82431 -1.80957 -0 -0 -1.50399 0.28875 0 0 0 0 0 0.04038 0.01244 0.40972 0 0.79101 0 1.9342 0.56766 0.54769 1.57618
ALA_1375 -3.69673 0.49365 1.88449 -0.02509 0.00015 0 0.87503 -1.46659 -0.0269 -0.24982 -0.97194 -0.26524 0 0 0 0 0 0.33901 0 0 0 -0.00359 0 1.8394 -0.17515 0.33499 -1.11434
ILE_1376 -4.81763 0.52358 2.20909 -0.49288 0.47406 0.11424 0.62115 -1.60853 -0.02827 -0.12581 0.2775 0.21062 0 0 0 0 0 0.4042 0.01772 0.40526 0 -0.50489 0 0.73287 -0.67116 0.71078 -1.54809
THR_1377 -3.86211 0.4757 2.40374 -0.11404 0.04834 0.06637 0.68571 -1.37134 -0.01533 -0.19682 0.00452 -0.71299 0 0 0 0 0 0.05911 0 0.12782 0 -0.66945 2.28178 -1.0874 -0.1569 0.90495 -1.12833
ASP_1378 -5.84354 0.56908 7.37958 -0.214 0.08853 0.67235 3.40185 -3.19222 -0 -0 -5.78749 -1.41883 0 0 -0.66774 -0.96281 0 -0.05388 0.04293 0 2.21128 -0.57573 0 -2.3716 0.0081 0.81118 -5.90295
VAL_1379 -3.28995 0.56426 3.07834 -0.37475 0.34119 0.09152 1.70827 -1.63017 -0.00679 -0.02856 -1.01178 -0.21669 0 0 0 0 0 -0.22779 0.0013 0.59841 0 0.44105 0 1.9342 0.05444 0.73862 2.76513
LEU_1380 -8.66051 1.62936 4.31141 -0.69656 0.50779 0.26934 2.08535 -2.45488 -0.01691 -0.16454 -1.93222 -0.09445 0 0 -0.66774 0 0 -0.04242 0.4435 1.46666 0 -0.26779 0 0.18072 -0.01356 0.76713 -3.35031
MET_1381 -7.89255 0.9396 4.56601 -0.61127 0.1265 0.18482 2.2475 -2.38348 -0 -0 -1.42027 -0.04045 0 0 0 0 0 -0.02003 0.03611 0.87423 0 -0.1018 0 0.60916 -0.38295 0.73098 -2.53788
SER_1382 -4.14447 0.90224 4.90157 -0.02202 0 0.05552 2.53575 -2.3773 -0 -0 -1.95399 -0.60845 0 0 0 0 0 0.61647 0.04382 0.51427 0 0.2977 0.60398 -0.77834 5.56176 1.87241 8.0209
PRO_1383 -5.93381 1.13511 3.8397 -0.07118 0 0.0443 1.93776 -1.86115 -0 -0 -1.20703 0.62917 0 0 0 0 0 -0.09711 0.05229 0.16913 0 -0.39638 0 -2.4119 5.86169 1.89869 3.58929
LYS_1384 -8.40682 0.73289 6.11258 -0.46579 0.06768 0.31748 2.4708 -2.92244 -0.02352 -0.15562 -1.35932 0.15889 0 0 0 0 0 0.12869 0.07634 2.20771 0 0.08502 0 -1.5107 0.20778 0.54617 -1.73219
ASP_1385 -5.16826 0.46798 7.98059 -0.10879 0.01391 0.3366 4.17279 -3.47737 -1e-05 -0.00012 -6.49916 -0.23133 0 0 0 -0.71041 0 -0.00134 0.05497 0 1.73834 0.07231 0 -2.3716 -0.11648 0.47722 -3.37015
VAL_1386 -5.67668 0.56478 5.15068 -0.31017 0.20397 0.07124 3.0052 -2.78453 -0 -0 -2.81661 -0.17108 0 0 0 0 0 0.06835 0.00443 0.06351 0 -0.28957 0 1.9342 -0.2668 0.43864 -0.81045
MET_1387 -8.93102 0.90543 5.70487 -0.483 0.21892 0.04238 2.93328 -2.93039 -0 -0 -2.12171 -0.03577 0 0 0 0 0 -0.01773 0.23411 1.82718 0 0.09603 0 0.60916 0.32811 0.34594 -1.2742
ARG_1388 -5.67367 0.20275 5.04266 -0.88416 0.26342 0.49855 1.89693 -2.53325 -0 -0 -0.82684 0.48 0 0 0 0 0 0.05995 0.17078 2.63183 0 -0.16556 0 -1.2888 0.12386 0.55894 0.55738
ASP_1389 -4.61185 0.6418 5.32664 -0.10352 0.00354 0.30904 2.48439 -2.62558 -0 -0 -1.59357 -0.29131 0 0 0 0 0 -0.00661 0.00251 0 1.84099 0.04488 0 -2.3716 -0.36268 0.61895 -0.69399
LEU_1390 -3.9844 0.27565 3.51084 -0.4815 0.17949 0.11635 1.66122 -1.81452 -0.0211 -0.12459 -1.33601 0.22239 0 0 0 0 0 -0.07286 0.02946 0.27211 0 -0.30033 0 0.18072 -0.30293 0.51795 -1.47206
LEU_1391 -7.68454 1.05289 3.84354 -0.55248 0.26435 0.16995 1.81539 -2.49126 -0 -0 -1.8569 0.17695 0 0 -0.70225 0 0 -0.06934 0.25546 0.0589 0 -0.04555 0 0.18072 -0.28762 0.71307 -5.15873
ILE_1392 -6.7279 0.93532 2.74738 -0.49681 0.26763 0.09308 2.48748 -2.2727 -0.0211 -0.12459 -0.80613 0.59238 0 0 0 0 0 0.01949 0.02299 0.15857 0 1.30694 0 0.73287 0.77509 0.87754 0.56754
ASN_1393 -6.96783 0.50828 4.41799 -0.16222 0.0054 0.20973 2.27192 -2.43138 -0.00879 -0.04024 0.44912 -0.55318 0 0 -1.08627 0 0 0.10982 0.02874 0 2.47592 -0.17642 0 -0.93687 0.97652 0.72785 -0.1819
ASN_1394 -5.72892 0.86064 3.14535 -0.1928 0.00148 0.34286 1.40891 -1.98197 -0 -0 -0.45713 -0.75608 0 0 -1.08627 0 0 0.24213 0.00149 0 4.50112 0.39882 0 -0.93687 5.7811 1.61921 7.16307
PRO_1395 -5.58907 0.7171 3.43195 -0.15162 0.0003 0.1061 1.30551 -1.4646 -0.00506 -0.03964 0.61255 0.14247 0 0 0 0 0 0.30441 0.01793 0.26093 0 -1.08986 0 -2.4119 5.27728 1.92302 3.34782
ASN_1396 -1.91268 0.14768 1.51537 -0.46485 0.16899 0.9347 0.32941 -0.8248 -0.01173 -0.07471 -0.03587 -1.83193 0 0 0 0 0 0.25157 0.02874 0 2.85857 -0.65464 0 -0.93687 0.11888 0.99426 0.60009
HIS_D_1397 -3.77177 0.24377 3.91231 -0.54613 0.04132 0.45606 0.93025 -2.01026 -0 -0 -1.10388 -0.65546 0 0 -0.55622 0 0 0.01165 0.03026 0 1.92515 -0.54202 0 -0.45461 0.71769 0.47257 -0.89933
ILE_1398 -4.55689 0.55452 1.19068 -0.53353 0.3025 0.15119 0.14505 -1.37168 -0 -0 -0.0644 -0.31986 0 0 0 0 0 0.03272 0.08392 0.57162 0 -0.0045 0 0.73287 0.09554 0.27411 -2.71614
GLY_1399 -1.74895 0.16461 1.87965 -0.00036 0 0 0.31017 -0.89264 -0.01804 -0.13808 -0.02105 -0.18742 0 0 0 0 0 -0.01883 0 0 0 -1.50509 0 0.83697 -0.12451 0.30656 -1.15701
ARG_1400 -4.67299 0.25742 3.97515 -0.66995 0.29823 0.38599 0.67958 -1.77665 -0.04955 -0.35409 0.32961 0.1833 0 0 0 0 0 -0.02053 0.0168 2.19091 0 -0.23728 0 -1.2888 0.15844 0.33902 -0.25539
GLY_1401 -1.04826 0.06933 1.46583 -5e-05 0 0 0.40978 -0.68861 -0 -0 1.24746 -0.3712 0 0 0 0 0 -0.16723 0 0 0 -1.25612 0 0.83697 -0.12328 0.39161 0.76624
ASP_1402 -2.21132 0.06224 4.13052 -0.23672 0.07608 0.79661 1.36743 -1.63198 -0 -0 -3.11861 -3.31848 0 0 0 -0.78991 0 -0.02681 0.15111 0 3.184 -0.39683 0 -2.3716 -0.70713 0.34422 -4.69716
TYR_1403 -3.37167 0.239 1.43085 -0.77381 0.05734 0.14987 0.59636 -1.15283 -0 -0 0.26302 -0.40632 0 0 0 0 0 -0.03435 0.00155 0 2.17816 0.0496 0.02709 1.2797 -0.63611 0.3292 0.22665
ALA_1404 -1.87182 0.10356 1.07687 -0.02197 0 0 0.14884 -0.80762 -0.00017 -0.00064 0.00432 -0.40751 0 0 0 0 0 -0.00707 0 0 0 -0.53161 0 1.8394 -0.23241 0.22473 -0.48312
ILE_1405 -5.44627 0.79126 -0.26912 -0.60376 0.40622 0.11339 0.2468 -0.96034 -0 -0 -0.00883 0.15327 0 0 0 0 0 -0.05062 0.00407 1.03852 0 -0.77303 0 0.73287 -0.24256 0.42842 -4.4397
ILE_1406 -7.19024 0.76279 3.61407 -0.50223 0.36786 0.13569 2.13278 -2.40248 -0.00017 -0.00064 -1.4478 -0.26408 0 0 0 0 0 0.28557 0.06661 0.31647 0 -0.28053 0 0.73287 -0.22785 0.7968 -3.10451
PHE_1407 -6.92859 0.45314 2.9013 -0.60416 0.03698 0.25581 1.61131 -1.94503 -7e-05 -0.00167 -2.77779 0.30782 0 0 -1.89125 0 0 0.12595 0.02952 0 2.127 -0.19354 0 1.0402 -0.19536 0.91751 -4.73089
LYS_1408 -4.86875 0.66752 5.19932 -0.4619 0.11626 0.21281 2.07095 -2.18398 -0.03652 -0.23709 -4.24265 0.2236 0 0 0 -0.74666 0 0.16023 0.04467 2.59658 0 -0.05009 0 -1.5107 -0.37549 1.0034 -2.41849
ILE_1409 -1.90442 0.16933 1.51937 -0.49697 0.34482 0.12951 0.34098 -0.70736 -0 -0 0.11974 -0.1734 0 0 0 0 0 0.03154 0.00659 0.28162 0 0.06607 0 0.73287 0.04015 1.06587 1.56632
ASP_1410 -3.15987 0.63152 4.10756 -0.16116 0.0052 0.48718 1.74848 -1.7589 -0.00183 -0.02426 -2.07893 -0.92886 0 0 -0.83583 0 0 0.07558 0.16543 0 2.85017 -0.09755 0 -2.3716 -0.02168 1.29407 -0.07527
PRO_1411 -4.06854 0.65183 3.04183 -0.07468 0 0.04552 1.27779 -1.22218 -0.00924 -0.10975 -1.15611 0.56939 0 0 0 0 0 -0.16377 0.02258 0.45247 0 -0.53471 0 -2.4119 -0.42167 1.0974 -3.01375
GLY_1412 -2.94181 0.30552 2.54406 -0.00028 0 0 1.29447 -1.34366 -0 -0 -1.00273 -0.16965 0 0 -0.83583 0 0 -0.10105 0 0 0 -0.72747 0 0.83697 -0.20887 0.42601 -1.92431
GLU_1413 -5.33261 0.45921 4.26005 -0.35827 0.09998 0.63087 1.52786 -1.92134 -0.03223 -0.20135 -1.17914 -0.90854 0 0 0 0 0 -0.00652 0.16174 0 3.33568 -0.02318 0 -2.7348 -0.05846 0.18363 -2.09743
ARG_1414 -4.42823 0.31627 3.94795 -0.54357 0.08153 0.29967 2.05767 -1.8587 -0.0059 -0.02195 -1.0534 0.65362 0 0 0 -0.88561 0 -0.09967 0.23658 1.98432 0 0.03262 0 -1.2888 -0.29113 0.28201 -0.58472
GLY_1415 -3.17627 0.44208 2.30444 -6e-05 0 0 1.17541 -1.45838 -0 -0 -1.43954 -0.38429 0 0 0 0 0 -0.16506 0 0 0 -1.5092 0 0.83697 -0.71665 0.3857 -3.70486
ASN_1416 -5.44156 0.65356 3.91241 -0.27931 0.01413 0.53862 1.74425 -2.24187 -0 -0 -1.71829 -0.47442 0 0 0 -0.52317 0 0.07705 0.04593 0 2.97484 -0.1917 0 -0.93687 -0.4396 0.47589 -1.81012
ILE_1417 -6.59746 0.47974 3.24641 -0.49778 0.26907 0.10791 2.07678 -2.18617 -0 -0 -0.81324 -0.13597 0 0 -0.54447 0 0 0.14799 0.14255 0.46613 0 -0.14368 0 0.73287 -0.0843 0.59894 -2.73469
ARG_1418 -4.18358 0.22442 4.36734 -0.85806 0.17917 0.53687 2.29993 -1.98136 -0 -0 -2.73068 0.50855 0 0 -0.53751 0 0 -0.05884 0.02121 2.07162 0 0.06267 0 -1.2888 -0.30187 0.62532 -1.04362
SER_1419 -2.77238 0.45982 2.63633 -0.03195 0 0.07265 0.8082 -1.16109 -0 -0 0.65714 -0.38676 0 0 0 0 0 0.35462 0.00861 0.34644 0 -0.24159 0.60237 -0.77834 -0.4642 0.8351 0.94498
PRO_1420 -1.31361 0.17904 0.83257 -0.16806 0.08575 0.10967 0.24462 -0.39244 -0 -0 0.75507 0.22198 0 0 0 0 0 0.08344 0.0167 0.1217 0 -0.74704 0 -2.4119 0.28741 0.8722 -1.22289
SER_1421 -2.78789 0.37191 2.67183 -0.03133 0.01965 0.03075 1.64423 -1.35041 -0 -0 -0.5834 0.17711 0 0 0 0 0 0.23496 0.00091 0.44313 0 0.15557 0.60288 -0.77834 2.15005 0.61713 3.58872
ARG_1422 -6.11659 0.27615 5.02277 -0.63578 0.0925 0.38745 1.8606 -2.33474 -0.00084 -0.00391 -1.02213 0.59179 0 0 -0.54447 0 0 0.00577 0.04641 2.4379 0 -0.15947 0 -1.2888 1.49213 0.44419 0.55094
LEU_1423 -3.735 0.23934 2.6397 -0.47129 0.20691 0.08686 0.92864 -1.34296 -0 -0 -0.9785 0.21318 0 0 0 0 0 0.10893 0.03337 0.41728 0 -0.26057 0 0.18072 -0.12843 0.28927 -1.57253
GLU_1424 -2.26297 0.19236 1.73893 -0.4947 0.23715 1.6024 0.24362 -0.84366 -0 -0 -0.35883 -2.45541 0 0 0 0 0 0.68285 0.04422 0 4.0891 0.09631 0 -2.7348 -0.2308 0.53093 0.07668
TYR_1425 -7.65499 1.29741 2.80504 -0.69143 0.08241 0.40104 1.55784 -1.90907 -0.00858 -0.0409 0.10273 -0.1328 0 0 0 -0.52317 0 0.02992 0.53731 0 2.69909 -0.05412 0.0577 1.2797 -0.06238 1.63723 1.41
THR_1426 -3.54106 0.51892 2.38126 -0.23974 0.30552 0.09591 0.84267 -1.29703 -0.00774 -0.03699 0.22351 -1.34164 0 0 -0.70135 0 0 0.05186 9e-05 1.16839 0 -0.14927 2.30581 -1.0874 0.02011 1.55616 1.068
HIS_D_1427 -3.47725 0.43363 2.26473 -0.38078 0.0174 0.49223 0.70252 -1.36367 -0.0215 -0.09981 0.10306 -0.30194 0 0 0 0 0 0.06216 0.00083 0 1.66683 -0.50267 0 -0.45461 -0.08751 0.61667 -0.32968
GLU_1428 -1.68152 0.06224 1.66549 -0.23108 0.0486 0.38083 0.83651 -0.81731 -0 -0 -0.11652 -0.45663 0 0 -0.70135 0 0 -0.05968 0.02019 0 2.67338 -0.0229 0 -2.7348 0.13983 0.4601 -0.53464
GLY_1429 -2.32672 0.33509 1.87601 -0.0014 0 0 0.61829 -1.11254 -0.02187 -0.10764 -0.39181 -0.3496 0 0 0 0 0 -0.02727 0 0 0 -1.21702 0 0.83697 0.37921 0.23327 -1.27703
LYS_1430 -4.26851 0.38159 3.24189 -0.54747 0.21474 0.38401 1.46639 -1.49324 -0 -0 -2.07195 -0.06588 0 0 -0.665 0 0 -0.01093 0.71977 1.94285 0 0.18466 0 -1.5107 0.56114 0.51733 -1.01929
LEU_1431 -5.67299 0.82987 1.85237 -0.51149 0.26897 0.10662 1.13039 -1.6154 -0.0004 -0.0079 -0.88701 0.23813 0 0 0 0 0 -0.00442 0.07776 2.76724 0 -0.22482 0 0.18072 0.03556 0.61538 -0.82141
LYS_1432 -2.84428 0.08739 1.92355 -0.2911 0.03532 0.1408 0.35511 -0.97973 -0.07338 -0.45954 0.24263 -0.22549 0 0 0 0 0 0.01382 0.01094 2.09508 0 0.03947 0 -1.5107 -0.2963 0.19982 -1.5366
LEU_1433 -8.62167 1.40667 2.77323 -0.51369 0.23368 0.13148 2.32223 -2.26335 -0.00294 -0.05396 -1.7333 0.12002 0 0 0 0 0 0.40493 0.53004 1.1035 0 -0.36348 0 0.18072 -0.08342 0.52545 -3.90386
ASN_1434 -3.99958 0.56814 4.31744 -0.30334 0.11823 0.55721 1.412 -1.99434 -0.00366 -0.05591 -0.66283 -0.81668 0 0 0 0 0 -0.07472 0.06402 0 2.13069 -0.5706 0 -0.93687 0.07903 0.71657 0.5448
ASN_1435 -2.49971 0.18054 2.47022 -0.1931 0.02451 0.32554 0.44961 -1.26477 -3e-05 -0.00081 -0.20096 -0.95128 0 0 0 0 0 -0.04886 0.0678 0 1.7209 -0.77242 0 -0.93687 -0.12209 0.34015 -1.41164
ILE_1436 -4.89474 0.80891 2.87721 -0.64136 0.40004 0.14617 0.81588 -1.49656 -0 -0 -0.23339 0.02978 0 0 0 0 0 0.00332 0.00624 0.92261 0 -0.40335 0 0.73287 -0.07681 0.50958 -0.49361
LEU_1437 -4.36719 0.37304 2.52575 -0.60341 0.16962 0.16639 1.31869 -1.45119 -0.00681 -0.0205 0.0805 0.2705 0 0 0 0 0 0.02403 0.02243 0.554 0 -0.3351 0 0.18072 0.08833 0.57117 -0.43903
TYR_1438 -2.95869 0.3561 2.01949 -0.89483 0.06341 0.18336 0.69101 -1.34476 -0.01121 -0.10172 -0.62744 -0.4371 0 0 0 0 0 -0.03619 0.08315 0 2.53036 -0.01748 2e-05 1.2797 -0.08766 0.30351 0.99304
ALA_1439 -2.44196 0.31377 1.31272 -0.03055 0.01094 0 0.66832 -1.04972 -0.01801 -0.12222 -0.38575 -0.5 0 0 0 0 0 0.02673 0 0 0 -0.09625 0 1.8394 0.16553 0.23898 -0.06807
GLY_1440 -1.8221 0.36678 1.7113 -0.0001 0 0 0.59705 -0.89202 -0 -0 -0.93759 -0.4194 0 0 0 0 0 0.02111 0 0 0 0.19539 0 0.83697 0.96676 0.218 0.84217
LYS_1441 -3.21398 0.54035 2.44141 -0.28227 0.03203 0.132 0.96043 -1.1784 -0 -0 -0.71655 -0.25769 0 0 0 0 0 -0.00162 0.01354 2.14184 0 0.09925 0 -1.5107 0.79004 0.19968 0.18936
ASN_1442 -4.22303 0.56612 3.95109 -0.26186 0.04286 0.41061 2.39428 -1.98577 -0 -0 -2.28139 -0.63181 0 0 -0.99041 0 0 0.00775 0.03174 0 2.30599 -0.07028 0 -0.93687 -0.19708 0.85027 -1.0178
PRO_1443 -4.2785 0.67946 2.78456 -0.0682 0 0.04268 1.79001 -1.47263 -0 -0 -0.62866 0.60116 0 0 0 0 0 -0.1609 0.03904 0.18635 0 -0.52518 0 -2.4119 -0.08933 1.02973 -2.48231
TYR_1444 -4.84644 0.55141 5.22779 -1.02317 0.09482 0.34941 2.52264 -2.45585 -0 -0 -2.57783 -0.28406 0 0 -0.99041 -0.44889 0 0.03802 0.0005 0 1.72117 -0.35676 0.31566 1.2797 0.35446 0.5871 0.05928
ALA_1445 -4.85585 0.34237 4.42233 -0.02295 0 0 2.18599 -2.51589 -0.00818 -0.10544 -1.32448 -0.36841 0 0 0 0 0 -0.06697 0 0 0 -0.36434 0 1.8394 -0.08033 0.42804 -0.49471
ILE_1446 -8.09608 0.86457 4.63302 -0.49894 0.41362 0.09992 2.45593 -2.96961 -0 -0 -2.24002 0.02238 0 0 0 0 0 -0.05385 0.06016 0.49987 0 -0.44394 0 0.73287 -0.28829 0.28928 -4.51911
LEU_1447 -7.2497 0.52001 5.18107 -0.51965 0.27245 0.11765 3.81645 -3.11565 -0 -0 -3.67815 0.05484 0 0 0 0 0 0.19127 0.04586 3.31882 0 -0.28913 0 0.18072 -0.14381 0.59761 -0.69933
GLU_1448 -4.5882 0.34216 5.39797 -0.21588 0.02286 0.28047 2.06346 -2.48832 -0.00818 -0.10544 -1.85843 -0.54191 0 0 0 -0.44889 0 -0.03973 0.26622 0 3.03273 -0.28231 0 -2.7348 -0.44979 0.90275 -1.45326
HIS_D_1449 -4.12196 0.25148 4.61613 -0.35822 0.00979 0.42988 2.2272 -2.26809 -0 -0 -2.90364 -0.43441 0 0 -0.665 0 0 0.11607 0.00013 0 2.3611 0.06592 0 -0.45461 -0.39029 0.63276 -0.88575
LEU_1450 -7.32201 1.28685 4.02486 -0.48074 0.17754 0.10906 1.90918 -2.4069 -0 -0 -0.93728 0.21574 0 0 0 0 0 0.04678 0.04452 0.34504 0 -0.27836 0 0.18072 -0.19695 0.57869 -2.70326
ASP_1451 -3.03136 0.23434 3.89791 -0.25672 0.04328 0.84692 1.49145 -1.86726 -0 -0 -1.87311 -0.35907 0 0 0 0 0 -0.09426 0.00332 0 2.14296 -0.48967 0 -2.3716 0.08441 0.68407 -0.91438
TYR_1452 -9.09602 2.23242 3.65689 -0.60161 0.0666 0.31249 1.8397 -2.50471 -0 -0 -0.53629 -0.28695 0 0 0 -0.58907 0 0.10629 0.08682 0 2.14792 -0.18426 0.00016 1.2797 0.20252 0.75171 -1.11567
ASP_1453 -2.21346 0.14152 1.53578 -0.11569 0.00129 0.35345 0.20199 -0.84385 -0.00448 -0.02912 -0.33279 -0.43139 0 0 0 0 0 -0.04632 0.0356 0 2.06554 -0.12516 0 -2.3716 0.09117 0.8003 -1.28723
THR_1454 -3.19124 0.44169 2.45378 -0.22825 0.27111 0.09771 0.58867 -1.18751 -0.01043 -0.07838 -0.23995 -1.31435 0 0 0 0 0 0.07689 0.0409 0.07057 0 0.16289 2.31961 -1.0874 0.31305 0.56945 0.06881
ARG_1455 -3.81676 0.43155 4.03308 -0.40243 0.04913 0.196 2.16527 -1.81946 -0.00311 -0.00867 -2.09257 0.24304 0 0 0 0 0 -0.03398 0.03159 1.34473 0 0.96709 0 -1.2888 5.75797 0.44585 6.19953
LEU_1456 -5.06249 0.57257 1.60763 -0.63055 0.22443 0.19337 0.48647 -1.29755 -0.00297 -0.00886 -0.15281 0.19524 0 0 0 0 0 0.05486 0.15516 0.61982 0 -0.33789 0 0.18072 5.52211 0.34923 2.66851
LYS_1457 -4.8998 0.79498 3.7126 -0.31711 0.02241 0.14535 1.52281 -1.88894 -0.01693 -0.13473 -2.17805 0.0058 0 0 0 0 0 -0.01884 0.34875 1.99909 0 0.22509 0 -1.5107 0.00808 0.58949 -1.59066
LEU_1458 -3.0872 0.24555 0.80027 -0.50035 0.2296 0.12262 0.03124 -0.76992 -0.00297 -0.00886 -0.16565 0.08227 0 0 0 0 0 -0.08288 0.03656 1.08025 0 -0.25996 0 0.18072 0.04051 0.67074 -1.35748
THR_1459 -4.10908 0.46965 3.58329 -0.10583 0.10706 0.06896 1.46553 -1.85906 -0.01382 -0.12606 -0.49697 -1.21122 0 0 -0.6829 -0.58907 0 -0.02534 0.05501 0.36114 0 -0.76311 2.61542 -1.0874 0.20805 0.47958 -1.65616
ASP_1460 -0.96085 0.0432 1.1629 -0.11728 0.01054 0.36226 0.1443 -0.5043 -0 -0 0.0848 -0.432 0 0 0 0 0 -0.11038 0.02919 0 1.79639 -0.0163 0 -2.3716 -0.00612 0.35981 -0.52545
ASN_1461 -3.17123 0.30325 3.80189 -0.28998 0.0314 0.48382 1.34355 -1.8343 -2e-05 -7e-05 -0.66935 -0.70583 0 0 -0.6829 0 0 0.18898 0.04525 0 1.9703 -0.83287 0 -0.93687 0.19836 0.51352 -0.24311
GLN_1462 -3.67231 0.34966 1.89449 -0.28442 0.03014 0.20822 0.77766 -1.25249 -0 -0 -0.23775 -0.22527 0 0 0 0 0 -0.07959 0.03149 0 3.67171 0.14241 0 -0.18838 0.1125 0.62909 1.90717
VAL_1463 -5.92282 0.78295 1.62418 -0.25358 0.1402 0.05067 1.76935 -1.76584 -0.01412 -0.05056 -1.07215 -0.23752 0 0 0 0 0 -0.04617 0.00366 0.3585 0 -0.68993 0 1.9342 -0.39138 0.51496 -3.2654
LYS_1464 -4.26865 0.68639 3.05727 -0.29758 0.03159 0.15054 0.74065 -1.46806 -0.04041 -0.17652 -3.42319 -0.19416 0 0 0 0 0 0.06616 0.01149 2.34209 0 0.29237 0 -1.5107 -0.13267 0.41874 -3.71464
ILE_1465 -6.98985 0.83304 3.15127 -0.62667 0.43851 0.13068 1.716 -2.13432 -0.02007 -0.09981 -2.23535 0.05768 0 0 0 0 0 -0.0487 0.07232 1.10289 0 -0.5325 0 0.73287 -0.0496 0.44609 -4.05553
ARG_1466 -4.78234 0.62546 3.02291 -0.56342 0.08977 0.32579 1.01416 -1.32382 -0.00465 -0.01436 -0.39395 -0.11959 0 0 0 0 0 -0.01167 0.06378 2.82497 0 -0.22802 0 -1.2888 -0.13281 0.49787 -0.39871
LYS_1467 -1.64058 0.03165 1.26618 -0.33146 0.04423 0.19637 0.17866 -0.70722 -0 -0 -0.0433 -0.20498 0 0 0 0 0 0.12366 0.00188 1.55727 0 0.22873 0 -1.5107 0.24324 0.362 -0.20438
CYS_1468 -5.59555 1.24193 2.56116 -0.09773 0.00636 0.06072 1.81516 -1.33401 -0 -0 -2.06397 -0.48113 0 0 0 0 0 -0.08213 0.11241 0.28597 0 0.01784 0 3.6196 0.57272 0.49631 1.13567
GLY_1469 -1.43999 0.07872 1.28596 -0.0001 0 0 0.18655 -0.76666 -0 -0 0.04983 -0.39566 0 0 0 0 0 0.02601 0 0 0 0.44051 0 0.83697 1.04356 0.42081 1.76652
GLY_1470 -2.25059 0.73944 2.67454 -0.00051 0 0 1.76675 -1.32252 -0 -0 -2.36105 -0.23786 0 0 0 0 0 -0.05607 0 0 0 -1.52516 0 0.83697 0.91407 0.36031 -0.46167
LYS_1471 -3.05131 0.317 4.8545 -0.43179 0.1333 0.31409 0.83931 -1.85699 -0.00697 -0.02069 -4.35871 -0.31751 0 0 0 0 0 -0.00799 0.11885 2.12802 0 0.21123 0 -1.5107 0.50839 0.62572 -1.51226
VAL_1472 -6.55087 0.58188 4.46098 -0.29244 0.21591 0.06909 2.95085 -2.64313 -0.01456 -0.08568 -2.84194 -0.2793 0 0 0 0 0 -0.00966 0.00011 0.15629 0 -0.54532 0 1.9342 0.1978 0.6613 -2.03449
ASP_1473 -3.51878 0.50252 4.04112 -0.11406 0.00968 0.34682 1.70082 -1.99374 -0.00697 -0.02069 -0.8076 -0.58667 0 0 0 0 0 -0.09156 0.03152 0 1.71149 -0.00774 0 -2.3716 -0.24985 0.59371 -0.83158
ASP_1474 -2.97829 0.28765 2.35356 -0.11667 0.00879 0.35675 0.56618 -1.28845 -0 -0 -0.29073 -0.60911 0 0 0 0 0 -0.15394 0.01513 0 1.76252 -0.00678 0 -2.3716 -0.13546 0.37332 -2.22713
TYR_1475 -8.21745 1.10302 3.77719 -0.67312 0.05482 0.40839 1.8239 -2.25776 -0 -0 -0.51782 -0.09499 0 0 0 0 0 -0.03223 0.20489 0 2.03552 -0.29579 0.00326 1.2797 0.11276 0.45283 -0.83286
LYS_1476 -5.80347 0.5154 5.5374 -0.55828 0.25992 0.37639 2.37741 -2.35835 -0 -0 -1.56875 -0.08736 0 0 0 0 0 -0.05513 0.05679 1.86262 0 0.07595 0 -1.5107 0.0982 1.04867 0.26671
ASP_1477 -2.58792 0.35036 3.79237 -0.23178 0.00214 0.75779 1.56551 -1.7117 -0.01456 -0.08568 -0.48663 0.03417 0 0 0 0 0 -0.03796 0.01144 0 3.50197 -0.0155 0 -2.3716 -0.08112 0.89239 3.28369
ASP_1478 -1.78372 0.47703 3.57136 -0.1128 0.00617 0.3417 0.67371 -1.48341 -0 -0 -3.06244 -0.58304 0 0 0 0 0 -0.12648 0.00868 0 1.77206 -0.01159 0 -2.3716 -0.13945 0.52455 -2.29926
ASP_1479 -3.6579 0.37663 6.56908 -0.22992 0.06016 0.74106 2.62472 -2.636 -0.03121 -0.25256 -3.27969 -1.13997 0 0 -0.62928 0 0 -0.06791 0.0001 0 1.93281 -0.7803 0 -2.3716 -0.32715 0.44466 -2.65427
ASP_1480 -2.31067 0.24535 4.96397 -0.23857 0.03696 0.82728 1.21995 -1.8912 -0.01067 -0.1113 -3.14316 -2.4789 0 0 0 -0.27529 0 -0.07011 0.10331 0 2.41524 -0.49198 0 -2.3716 -0.46402 0.31796 -3.72746
LYS:CtermProteinFull_1481 -2.84803 0.47064 7.19129 -0.65131 0.20641 0.77088 2.4584 -2.64201 -0.02053 -0.1407 -6.88207 0.21299 0 0 -0.62928 -0.27529 0 0 0.22426 2.28383 0 0 0 -1.5107 -0.27147 0.64903 -1.40366
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 155199 DOMAINID 151496 MODEL 3 2021-11-27_00000216_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 675.468 tmscore: 0.54507 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1      33.940  -6.936 -45.226  1.00 35.970          N  
ATOM      2  CA  MET A   1      33.520  -7.479 -43.938  1.00 35.450          C  
ATOM      3  C   MET A   1      33.284  -8.974 -43.989  1.00 35.110          C  
ATOM      4  O   MET A   1      32.315  -9.435 -44.596  1.00 34.650          O  
ATOM      5  CB  MET A   1      32.249  -6.803 -43.433  1.00 49.840          C  
ATOM      6  CG  MET A   1      32.392  -5.337 -43.035  1.00 49.840          C  
ATOM      7  SD  MET A   1      30.840  -4.623 -42.447  1.00 49.840          S  
ATOM      8  CE  MET A   1      30.646  -5.432 -40.861  1.00 49.840          C  
ATOM      9 1H   MET A   1      34.364  -6.029 -45.094  1.00 43.160          H  
ATOM     10 2H   MET A   1      34.612  -7.562 -45.647  1.00 43.160          H  
ATOM     11 3H   MET A   1      33.137  -6.850 -45.834  1.00 43.160          H  
ATOM     12  HA  MET A   1      34.320  -7.301 -43.220  1.00 42.540          H  
ATOM     13 1HB  MET A   1      31.486  -6.856 -44.208  1.00 59.810          H  
ATOM     14 2HB  MET A   1      31.874  -7.369 -42.591  1.00 59.810          H  
ATOM     15 1HG  MET A   1      33.135  -5.247 -42.241  1.00 59.810          H  
ATOM     16 2HG  MET A   1      32.732  -4.750 -43.886  1.00 59.810          H  
ATOM     17 1HE  MET A   1      29.735  -5.078 -40.380  1.00 59.810          H  
ATOM     18 2HE  MET A   1      30.582  -6.495 -41.004  1.00 59.810          H  
ATOM     19 3HE  MET A   1      31.499  -5.200 -40.229  1.00 59.810          H  
ATOM     20  N   SER A   2      34.182  -9.734 -43.380  1.00 35.380          N  
ATOM     21  CA  SER A   2      34.037 -11.184 -43.358  1.00 35.170          C  
ATOM     22  C   SER A   2      33.024 -11.490 -42.273  1.00 35.210          C  
ATOM     23  O   SER A   2      32.641 -10.594 -41.512  1.00 35.410          O  
ATOM     24  CB  SER A   2      35.355 -11.888 -43.080  1.00 49.320          C  
ATOM     25  OG  SER A   2      35.758 -11.709 -41.754  1.00 49.320          O  
ATOM     26  H   SER A   2      34.970  -9.303 -42.867  1.00 42.460          H  
ATOM     27  HA  SER A   2      33.645 -11.528 -44.316  1.00 42.200          H  
ATOM     28 1HB  SER A   2      35.257 -12.950 -43.294  1.00 59.190          H  
ATOM     29 2HB  SER A   2      36.118 -11.491 -43.747  1.00 59.190          H  
ATOM     30  HG  SER A   2      36.640 -12.096 -41.691  1.00 59.190          H  
ATOM     31  N   LEU A   3      32.601 -12.745 -42.136  1.00 35.090          N  
ATOM     32  CA  LEU A   3      31.624 -13.052 -41.089  1.00 35.200          C  
ATOM     33  C   LEU A   3      32.059 -12.518 -39.722  1.00 34.880          C  
ATOM     34  O   LEU A   3      31.217 -12.074 -38.939  1.00 34.710          O  
ATOM     35  CB  LEU A   3      31.383 -14.564 -40.994  1.00 49.240          C  
ATOM     36  CG  LEU A   3      30.372 -15.035 -39.908  1.00 49.240          C  
ATOM     37  CD1 LEU A   3      28.971 -14.452 -40.171  1.00 49.240          C  
ATOM     38  CD2 LEU A   3      30.334 -16.554 -39.899  1.00 49.240          C  
ATOM     39  H   LEU A   3      32.930 -13.465 -42.762  1.00 42.110          H  
ATOM     40  HA  LEU A   3      30.692 -12.561 -41.368  1.00 42.240          H  
ATOM     41 1HB  LEU A   3      31.019 -14.913 -41.957  1.00 59.080          H  
ATOM     42 2HB  LEU A   3      32.335 -15.051 -40.790  1.00 59.080          H  
ATOM     43  HG  LEU A   3      30.699 -14.686 -38.946  1.00 59.080          H  
ATOM     44 1HD1 LEU A   3      28.290 -14.796 -39.394  1.00 59.080          H  
ATOM     45 2HD1 LEU A   3      28.996 -13.361 -40.154  1.00 59.080          H  
ATOM     46 3HD1 LEU A   3      28.610 -14.787 -41.142  1.00 59.080          H  
ATOM     47 1HD2 LEU A   3      29.643 -16.896 -39.127  1.00 59.080          H  
ATOM     48 2HD2 LEU A   3      30.001 -16.920 -40.871  1.00 59.080          H  
ATOM     49 3HD2 LEU A   3      31.331 -16.940 -39.688  1.00 59.080          H  
ATOM     50  N   GLY A   4      33.360 -12.602 -39.420  1.00 34.860          N  
ATOM     51  CA  GLY A   4      33.907 -12.128 -38.157  1.00 34.650          C  
ATOM     52  C   GLY A   4      33.674 -10.629 -37.934  1.00 34.640          C  
ATOM     53  O   GLY A   4      33.510 -10.198 -36.791  1.00 34.550          O  
ATOM     54  H   GLY A   4      33.996 -12.993 -40.102  1.00 41.830          H  
ATOM     55 1HA  GLY A   4      33.460 -12.692 -37.338  1.00 41.580          H  
ATOM     56 2HA  GLY A   4      34.977 -12.335 -38.136  1.00 41.580          H  
ATOM     57  N   ASP A   5      33.623  -9.832 -39.015  1.00 34.830          N  
ATOM     58  CA  ASP A   5      33.442  -8.395 -38.896  1.00 34.920          C  
ATOM     59  C   ASP A   5      31.971  -8.106 -38.735  1.00 34.900          C  
ATOM     60  O   ASP A   5      31.592  -7.142 -38.055  1.00 34.900          O  
ATOM     61  CB  ASP A   5      33.933  -7.682 -40.150  1.00 48.850          C  
ATOM     62  CG  ASP A   5      35.449  -7.769 -40.405  1.00 48.850          C  
ATOM     63  OD1 ASP A   5      36.210  -7.285 -39.593  1.00 48.850          O  
ATOM     64  OD2 ASP A   5      35.834  -8.331 -41.444  1.00 48.850          O  
ATOM     65  H   ASP A   5      33.721 -10.219 -39.954  1.00 41.800          H  
ATOM     66  HA  ASP A   5      33.982  -8.032 -38.021  1.00 41.900          H  
ATOM     67 1HB  ASP A   5      33.423  -8.122 -40.990  1.00 58.620          H  
ATOM     68 2HB  ASP A   5      33.644  -6.634 -40.105  1.00 58.620          H  
ATOM     69  N   GLU A   6      31.134  -8.928 -39.375  1.00 34.950          N  
ATOM     70  CA  GLU A   6      29.692  -8.752 -39.254  1.00 35.000          C  
ATOM     71  C   GLU A   6      29.274  -9.037 -37.811  1.00 34.900          C  
ATOM     72  O   GLU A   6      28.450  -8.314 -37.240  1.00 34.960          O  
ATOM     73  CB  GLU A   6      28.939  -9.666 -40.219  1.00 48.980          C  
ATOM     74  CG  GLU A   6      29.091  -9.322 -41.702  1.00 48.980          C  
ATOM     75  CD  GLU A   6      28.313 -10.272 -42.581  1.00 48.980          C  
ATOM     76  OE1 GLU A   6      27.797 -11.236 -42.062  1.00 48.980          O  
ATOM     77  OE2 GLU A   6      28.242 -10.044 -43.763  1.00 48.980          O  
ATOM     78  H   GLU A   6      31.532  -9.667 -39.970  1.00 41.940          H  
ATOM     79  HA  GLU A   6      29.433  -7.723 -39.477  1.00 42.000          H  
ATOM     80 1HB  GLU A   6      29.274 -10.691 -40.078  1.00 58.780          H  
ATOM     81 2HB  GLU A   6      27.883  -9.636 -39.985  1.00 58.780          H  
ATOM     82 1HG  GLU A   6      28.743  -8.304 -41.874  1.00 58.780          H  
ATOM     83 2HG  GLU A   6      30.151  -9.367 -41.969  1.00 58.780          H  
ATOM     84  N   ILE A   7      29.887 -10.069 -37.211  1.00 34.820          N  
ATOM     85  CA  ILE A   7      29.603 -10.435 -35.831  1.00 34.800          C  
ATOM     86  C   ILE A   7      30.065  -9.344 -34.893  1.00 34.760          C  
ATOM     87  O   ILE A   7      29.286  -8.897 -34.045  1.00 34.850          O  
ATOM     88  CB  ILE A   7      30.279 -11.772 -35.446  1.00 48.730          C  
ATOM     89  CG1 ILE A   7      29.610 -12.927 -36.221  1.00 48.730          C  
ATOM     90  CG2 ILE A   7      30.201 -11.986 -33.918  1.00 48.730          C  
ATOM     91  CD1 ILE A   7      30.374 -14.237 -36.176  1.00 48.730          C  
ATOM     92  H   ILE A   7      30.530 -10.640 -37.770  1.00 41.780          H  
ATOM     93  HA  ILE A   7      28.531 -10.547 -35.716  1.00 41.760          H  
ATOM     94  HB  ILE A   7      31.326 -11.751 -35.750  1.00 58.470          H  
ATOM     95 1HG1 ILE A   7      28.622 -13.096 -35.806  1.00 58.470          H  
ATOM     96 2HG1 ILE A   7      29.497 -12.632 -37.261  1.00 58.470          H  
ATOM     97 1HG2 ILE A   7      30.670 -12.908 -33.638  1.00 58.470          H  
ATOM     98 2HG2 ILE A   7      30.714 -11.180 -33.411  1.00 58.470          H  
ATOM     99 3HG2 ILE A   7      29.157 -12.007 -33.606  1.00 58.470          H  
ATOM    100 1HD1 ILE A   7      29.829 -14.987 -36.748  1.00 58.470          H  
ATOM    101 2HD1 ILE A   7      31.363 -14.094 -36.616  1.00 58.470          H  
ATOM    102 3HD1 ILE A   7      30.480 -14.586 -35.158  1.00 58.470          H  
ATOM    103  N   VAL A   8      31.306  -8.884 -35.055  1.00 34.710          N  
ATOM    104  CA  VAL A   8      31.817  -7.838 -34.194  1.00 34.740          C  
ATOM    105  C   VAL A   8      31.014  -6.559 -34.322  1.00 34.840          C  
ATOM    106  O   VAL A   8      30.773  -5.904 -33.312  1.00 34.960          O  
ATOM    107  CB  VAL A   8      33.323  -7.605 -34.430  1.00 48.620          C  
ATOM    108  CG1 VAL A   8      33.822  -6.328 -33.708  1.00 48.620          C  
ATOM    109  CG2 VAL A   8      34.080  -8.830 -33.859  1.00 48.620          C  
ATOM    110  H   VAL A   8      31.919  -9.293 -35.770  1.00 41.650          H  
ATOM    111  HA  VAL A   8      31.714  -8.190 -33.171  1.00 41.690          H  
ATOM    112  HB  VAL A   8      33.513  -7.501 -35.501  1.00 58.350          H  
ATOM    113 1HG1 VAL A   8      34.890  -6.212 -33.885  1.00 58.350          H  
ATOM    114 2HG1 VAL A   8      33.301  -5.449 -34.085  1.00 58.350          H  
ATOM    115 3HG1 VAL A   8      33.651  -6.420 -32.670  1.00 58.350          H  
ATOM    116 1HG2 VAL A   8      35.150  -8.709 -34.018  1.00 58.350          H  
ATOM    117 2HG2 VAL A   8      33.880  -8.925 -32.787  1.00 58.350          H  
ATOM    118 3HG2 VAL A   8      33.741  -9.728 -34.362  1.00 58.350          H  
ATOM    119  N   THR A   9      30.639  -6.161 -35.538  1.00 34.890          N  
ATOM    120  CA  THR A   9      29.867  -4.945 -35.714  1.00 35.060          C  
ATOM    121  C   THR A   9      28.520  -5.030 -34.998  1.00 35.150          C  
ATOM    122  O   THR A   9      28.147  -4.103 -34.265  1.00 35.320          O  
ATOM    123  CB  THR A   9      29.642  -4.663 -37.212  1.00 49.020          C  
ATOM    124  OG1 THR A   9      30.911  -4.478 -37.842  1.00 49.020          O  
ATOM    125  CG2 THR A   9      28.791  -3.401 -37.402  1.00 49.020          C  
ATOM    126  H   THR A   9      30.900  -6.699 -36.364  1.00 41.870          H  
ATOM    127  HA  THR A   9      30.428  -4.116 -35.288  1.00 42.070          H  
ATOM    128  HB  THR A   9      29.140  -5.517 -37.672  1.00 58.820          H  
ATOM    129  HG1 THR A   9      31.367  -5.348 -37.885  1.00 58.820          H  
ATOM    130 1HG2 THR A   9      28.655  -3.219 -38.467  1.00 58.820          H  
ATOM    131 2HG2 THR A   9      27.816  -3.530 -36.936  1.00 58.820          H  
ATOM    132 3HG2 THR A   9      29.297  -2.550 -36.950  1.00 58.820          H  
ATOM    133  N   ARG A  10      27.780  -6.135 -35.182  1.00 35.110          N  
ATOM    134  CA  ARG A  10      26.485  -6.239 -34.526  1.00 35.270          C  
ATOM    135  C   ARG A  10      26.631  -6.220 -33.014  1.00 35.340          C  
ATOM    136  O   ARG A  10      25.877  -5.531 -32.312  1.00 35.530          O  
ATOM    137  CB  ARG A  10      25.763  -7.519 -34.917  1.00 49.310          C  
ATOM    138  CG  ARG A  10      25.222  -7.579 -36.339  1.00 49.310          C  
ATOM    139  CD  ARG A  10      24.273  -8.722 -36.504  1.00 49.310          C  
ATOM    140  NE  ARG A  10      24.918 -10.024 -36.267  1.00 49.310          N  
ATOM    141  CZ  ARG A  10      25.557 -10.783 -37.192  1.00 49.310          C  
ATOM    142  NH1 ARG A  10      25.658 -10.399 -38.443  1.00 49.310          N  
ATOM    143  NH2 ARG A  10      26.083 -11.940 -36.831  1.00 49.310          N  
ATOM    144  H   ARG A  10      28.116  -6.888 -35.795  1.00 42.130          H  
ATOM    145  HA  ARG A  10      25.878  -5.388 -34.828  1.00 42.320          H  
ATOM    146 1HB  ARG A  10      26.460  -8.355 -34.809  1.00 59.180          H  
ATOM    147 2HB  ARG A  10      24.936  -7.693 -34.232  1.00 59.180          H  
ATOM    148 1HG  ARG A  10      24.691  -6.655 -36.564  1.00 59.180          H  
ATOM    149 2HG  ARG A  10      26.040  -7.702 -37.040  1.00 59.180          H  
ATOM    150 1HD  ARG A  10      23.461  -8.613 -35.785  1.00 59.180          H  
ATOM    151 2HD  ARG A  10      23.857  -8.713 -37.508  1.00 59.180          H  
ATOM    152  HE  ARG A  10      24.872 -10.391 -35.326  1.00 59.180          H  
ATOM    153 1HH1 ARG A  10      25.267  -9.522 -38.745  1.00 59.180          H  
ATOM    154 2HH1 ARG A  10      26.127 -11.005 -39.108  1.00 59.180          H  
ATOM    155 1HH2 ARG A  10      26.009 -12.253 -35.872  1.00 59.180          H  
ATOM    156 2HH2 ARG A  10      26.559 -12.514 -37.516  1.00 59.180          H  
ATOM    157  N   ILE A  11      27.624  -6.948 -32.504  1.00 35.240          N  
ATOM    158  CA  ILE A  11      27.820  -6.994 -31.079  1.00 35.400          C  
ATOM    159  C   ILE A  11      28.261  -5.649 -30.559  1.00 35.500          C  
ATOM    160  O   ILE A  11      27.844  -5.270 -29.480  1.00 35.750          O  
ATOM    161  CB  ILE A  11      28.771  -8.085 -30.622  1.00 49.500          C  
ATOM    162  CG1 ILE A  11      28.143  -9.443 -30.916  1.00 49.500          C  
ATOM    163  CG2 ILE A  11      28.984  -7.907 -29.058  1.00 49.500          C  
ATOM    164  CD1 ILE A  11      29.103 -10.569 -30.787  1.00 49.500          C  
ATOM    165  H   ILE A  11      28.230  -7.506 -33.117  1.00 42.290          H  
ATOM    166  HA  ILE A  11      26.862  -7.225 -30.624  1.00 42.480          H  
ATOM    167  HB  ILE A  11      29.704  -8.033 -31.170  1.00 59.400          H  
ATOM    168 1HG1 ILE A  11      27.306  -9.613 -30.240  1.00 59.400          H  
ATOM    169 2HG1 ILE A  11      27.765  -9.440 -31.940  1.00 59.400          H  
ATOM    170 1HG2 ILE A  11      29.618  -8.659 -28.678  1.00 59.400          H  
ATOM    171 2HG2 ILE A  11      29.441  -6.947 -28.831  1.00 59.400          H  
ATOM    172 3HG2 ILE A  11      28.022  -7.969 -28.551  1.00 59.400          H  
ATOM    173 1HD1 ILE A  11      28.603 -11.507 -31.026  1.00 59.400          H  
ATOM    174 2HD1 ILE A  11      29.927 -10.408 -31.467  1.00 59.400          H  
ATOM    175 3HD1 ILE A  11      29.470 -10.615 -29.817  1.00 59.400          H  
ATOM    176  N   ALA A  12      29.169  -4.952 -31.242  1.00 35.380          N  
ATOM    177  CA  ALA A  12      29.635  -3.660 -30.763  1.00 35.530          C  
ATOM    178  C   ALA A  12      28.460  -2.696 -30.600  1.00 35.710          C  
ATOM    179  O   ALA A  12      28.458  -1.896 -29.661  1.00 35.950          O  
ATOM    180  CB  ALA A  12      30.671  -3.094 -31.710  1.00 49.680          C  
ATOM    181  H   ALA A  12      29.559  -5.320 -32.109  1.00 42.460          H  
ATOM    182  HA  ALA A  12      30.094  -3.805 -29.787  1.00 42.640          H  
ATOM    183 1HB  ALA A  12      31.036  -2.139 -31.335  1.00 59.620          H  
ATOM    184 2HB  ALA A  12      31.504  -3.795 -31.788  1.00 59.620          H  
ATOM    185 3HB  ALA A  12      30.219  -2.956 -32.693  1.00 59.620          H  
ATOM    186  N   ARG A  13      27.467  -2.756 -31.497  1.00 35.660          N  
ATOM    187  CA  ARG A  13      26.288  -1.905 -31.346  1.00 35.890          C  
ATOM    188  C   ARG A  13      25.584  -2.278 -30.029  1.00 36.040          C  
ATOM    189  O   ARG A  13      25.225  -1.400 -29.231  1.00 36.260          O  
ATOM    190  CB  ARG A  13      25.391  -2.069 -32.556  1.00 50.150          C  
ATOM    191  CG  ARG A  13      25.991  -1.451 -33.825  1.00 50.150          C  
ATOM    192  CD  ARG A  13      25.214  -1.736 -35.049  1.00 50.150          C  
ATOM    193  NE  ARG A  13      25.854  -1.136 -36.223  1.00 50.150          N  
ATOM    194  CZ  ARG A  13      25.533  -1.384 -37.511  1.00 50.150          C  
ATOM    195  NH1 ARG A  13      24.571  -2.231 -37.810  1.00 50.150          N  
ATOM    196  NH2 ARG A  13      26.196  -0.768 -38.478  1.00 50.150          N  
ATOM    197  H   ARG A  13      27.566  -3.378 -32.311  1.00 42.790          H  
ATOM    198  HA  ARG A  13      26.610  -0.867 -31.293  1.00 43.070          H  
ATOM    199 1HB  ARG A  13      25.249  -3.119 -32.746  1.00 60.180          H  
ATOM    200 2HB  ARG A  13      24.410  -1.625 -32.371  1.00 60.180          H  
ATOM    201 1HG  ARG A  13      26.043  -0.372 -33.705  1.00 60.180          H  
ATOM    202 2HG  ARG A  13      26.996  -1.841 -33.973  1.00 60.180          H  
ATOM    203 1HD  ARG A  13      25.174  -2.816 -35.192  1.00 60.180          H  
ATOM    204 2HD  ARG A  13      24.203  -1.335 -34.951  1.00 60.180          H  
ATOM    205  HE  ARG A  13      26.602  -0.474 -36.050  1.00 60.180          H  
ATOM    206 1HH1 ARG A  13      24.062  -2.700 -37.077  1.00 60.180          H  
ATOM    207 2HH1 ARG A  13      24.337  -2.411 -38.776  1.00 60.180          H  
ATOM    208 1HH2 ARG A  13      26.936  -0.117 -38.250  1.00 60.180          H  
ATOM    209 2HH2 ARG A  13      25.965  -0.946 -39.444  1.00 60.180          H  
ATOM    210  N   VAL A  14      25.484  -3.590 -29.772  1.00 35.980          N  
ATOM    211  CA  VAL A  14      24.933  -4.128 -28.529  1.00 36.170          C  
ATOM    212  C   VAL A  14      25.785  -3.693 -27.331  1.00 36.390          C  
ATOM    213  O   VAL A  14      25.261  -3.397 -26.266  1.00 36.680          O  
ATOM    214  CB  VAL A  14      24.785  -5.654 -28.600  1.00 50.560          C  
ATOM    215  CG1 VAL A  14      24.443  -6.220 -27.267  1.00 50.560          C  
ATOM    216  CG2 VAL A  14      23.677  -5.971 -29.591  1.00 50.560          C  
ATOM    217  H   VAL A  14      25.770  -4.240 -30.515  1.00 43.180          H  
ATOM    218  HA  VAL A  14      23.929  -3.734 -28.412  1.00 43.400          H  
ATOM    219  HB  VAL A  14      25.699  -6.099 -28.918  1.00 60.670          H  
ATOM    220 1HG1 VAL A  14      24.324  -7.277 -27.378  1.00 60.670          H  
ATOM    221 2HG1 VAL A  14      25.226  -6.017 -26.532  1.00 60.670          H  
ATOM    222 3HG1 VAL A  14      23.529  -5.789 -26.933  1.00 60.670          H  
ATOM    223 1HG2 VAL A  14      23.548  -7.048 -29.671  1.00 60.670          H  
ATOM    224 2HG2 VAL A  14      22.742  -5.518 -29.254  1.00 60.670          H  
ATOM    225 3HG2 VAL A  14      23.951  -5.568 -30.549  1.00 60.670          H  
ATOM    226  N   GLY A  15      27.099  -3.725 -27.499  1.00 36.320          N  
ATOM    227  CA  GLY A  15      28.097  -3.343 -26.519  1.00 36.580          C  
ATOM    228  C   GLY A  15      27.826  -1.939 -26.040  1.00 36.940          C  
ATOM    229  O   GLY A  15      27.652  -1.703 -24.847  1.00 37.210          O  
ATOM    230  H   GLY A  15      27.422  -4.046 -28.396  1.00 43.580          H  
ATOM    231 1HA  GLY A  15      28.110  -4.040 -25.690  1.00 43.900          H  
ATOM    232 2HA  GLY A  15      29.072  -3.378 -26.995  1.00 43.900          H  
ATOM    233  N   ALA A  16      27.682  -1.021 -26.988  1.00 37.030          N  
ATOM    234  CA  ALA A  16      27.456   0.388 -26.708  1.00 37.450          C  
ATOM    235  C   ALA A  16      26.227   0.609 -25.819  1.00 38.040          C  
ATOM    236  O   ALA A  16      26.223   1.476 -24.943  1.00 38.150          O  
ATOM    237  CB  ALA A  16      27.277   1.122 -28.028  1.00 52.260          C  
ATOM    238  H   ALA A  16      27.817  -1.322 -27.960  1.00 44.440          H  
ATOM    239  HA  ALA A  16      28.329   0.771 -26.198  1.00 44.940          H  
ATOM    240 1HB  ALA A  16      27.131   2.172 -27.864  1.00 62.710          H  
ATOM    241 2HB  ALA A  16      28.157   0.974 -28.648  1.00 62.710          H  
ATOM    242 3HB  ALA A  16      26.407   0.720 -28.541  1.00 62.710          H  
ATOM    243  N   ARG A  17      25.198  -0.200 -26.030  1.00 38.460          N  
ATOM    244  CA  ARG A  17      23.947  -0.147 -25.271  1.00 39.090          C  
ATOM    245  C   ARG A  17      23.832  -1.258 -24.210  1.00 39.150          C  
ATOM    246  O   ARG A  17      22.784  -1.401 -23.558  1.00 39.020          O  
ATOM    247  CB  ARG A  17      22.784  -0.235 -26.241  1.00 54.470          C  
ATOM    248  CG  ARG A  17      22.734  -1.561 -26.945  1.00 54.470          C  
ATOM    249  CD  ARG A  17      21.756  -1.642 -28.024  1.00 54.470          C  
ATOM    250  NE  ARG A  17      22.108  -0.781 -29.134  1.00 54.470          N  
ATOM    251  CZ  ARG A  17      21.425  -0.710 -30.280  1.00 54.470          C  
ATOM    252  NH1 ARG A  17      20.406  -1.506 -30.482  1.00 54.470          N  
ATOM    253  NH2 ARG A  17      21.777   0.172 -31.204  1.00 54.470          N  
ATOM    254  H   ARG A  17      25.273  -0.856 -26.817  1.00 46.150          H  
ATOM    255  HA  ARG A  17      23.901   0.815 -24.765  1.00 46.910          H  
ATOM    256 1HB  ARG A  17      21.846  -0.096 -25.709  1.00 65.370          H  
ATOM    257 2HB  ARG A  17      22.871   0.551 -26.986  1.00 65.370          H  
ATOM    258 1HG  ARG A  17      23.681  -1.718 -27.381  1.00 65.370          H  
ATOM    259 2HG  ARG A  17      22.538  -2.354 -26.230  1.00 65.370          H  
ATOM    260 1HD  ARG A  17      21.712  -2.663 -28.391  1.00 65.370          H  
ATOM    261 2HD  ARG A  17      20.779  -1.343 -27.650  1.00 65.370          H  
ATOM    262  HE  ARG A  17      22.892  -0.150 -29.017  1.00 65.370          H  
ATOM    263 1HH1 ARG A  17      20.139  -2.233 -29.830  1.00 65.370          H  
ATOM    264 2HH1 ARG A  17      19.851  -1.443 -31.332  1.00 65.370          H  
ATOM    265 1HH2 ARG A  17      22.559   0.787 -31.047  1.00 65.370          H  
ATOM    266 2HH2 ARG A  17      21.259   0.230 -32.075  1.00 65.370          H  
ATOM    267  N   HIS A  18      24.912  -2.025 -24.017  1.00 39.380          N  
ATOM    268  CA  HIS A  18      24.908  -3.195 -23.151  1.00 39.510          C  
ATOM    269  C   HIS A  18      24.557  -2.887 -21.715  1.00 39.210          C  
ATOM    270  O   HIS A  18      24.047  -3.750 -21.012  1.00 39.220          O  
ATOM    271  CB  HIS A  18      26.226  -3.954 -23.207  1.00 55.260          C  
ATOM    272  CG  HIS A  18      26.229  -5.277 -22.507  1.00 55.260          C  
ATOM    273  ND1 HIS A  18      25.550  -6.386 -22.996  1.00 55.260          N  
ATOM    274  CD2 HIS A  18      26.832  -5.679 -21.365  1.00 55.260          C  
ATOM    275  CE1 HIS A  18      25.736  -7.407 -22.172  1.00 55.260          C  
ATOM    276  NE2 HIS A  18      26.513  -7.005 -21.185  1.00 55.260          N  
ATOM    277  H   HIS A  18      25.776  -1.816 -24.520  1.00 47.260          H  
ATOM    278  HA  HIS A  18      24.161  -3.874 -23.538  1.00 47.410          H  
ATOM    279 1HB  HIS A  18      26.457  -4.149 -24.226  1.00 66.310          H  
ATOM    280 2HB  HIS A  18      26.988  -3.353 -22.815  1.00 66.310          H  
ATOM    281  HD2 HIS A  18      27.456  -5.068 -20.712  1.00 66.310          H  
ATOM    282  HE1 HIS A  18      25.331  -8.416 -22.285  1.00 66.310          H  
ATOM    283  HE2 HIS A  18      26.824  -7.584 -20.420  1.00 66.310          H  
ATOM    284  N   ALA A  19      24.780  -1.658 -21.240  1.00 38.970          N  
ATOM    285  CA  ALA A  19      24.391  -1.373 -19.867  1.00 38.730          C  
ATOM    286  C   ALA A  19      22.899  -1.695 -19.693  1.00 38.410          C  
ATOM    287  O   ALA A  19      22.487  -2.297 -18.711  1.00 38.340          O  
ATOM    288  CB  ALA A  19      24.652   0.090 -19.542  1.00 54.320          C  
ATOM    289  H   ALA A  19      25.247  -0.956 -21.803  1.00 46.760          H  
ATOM    290  HA  ALA A  19      24.969  -2.009 -19.198  1.00 46.480          H  
ATOM    291 1HB  ALA A  19      24.348   0.305 -18.527  1.00 65.180          H  
ATOM    292 2HB  ALA A  19      25.714   0.306 -19.664  1.00 65.180          H  
ATOM    293 3HB  ALA A  19      24.074   0.715 -20.222  1.00 65.180          H  
ATOM    294  N   VAL A  20      22.076  -1.378 -20.685  1.00 38.270          N  
ATOM    295  CA  VAL A  20      20.653  -1.655 -20.568  1.00 38.010          C  
ATOM    296  C   VAL A  20      20.470  -3.154 -20.604  1.00 37.970          C  
ATOM    297  O   VAL A  20      19.660  -3.741 -19.890  1.00 37.980          O  
ATOM    298  CB  VAL A  20      19.840  -0.974 -21.673  1.00 53.320          C  
ATOM    299  CG1 VAL A  20      18.366  -1.435 -21.609  1.00 53.320          C  
ATOM    300  CG2 VAL A  20      19.942   0.531 -21.490  1.00 53.320          C  
ATOM    301  H   VAL A  20      22.441  -0.978 -21.549  1.00 45.920          H  
ATOM    302  HA  VAL A  20      20.301  -1.287 -19.606  1.00 45.610          H  
ATOM    303  HB  VAL A  20      20.240  -1.255 -22.651  1.00 63.980          H  
ATOM    304 1HG1 VAL A  20      17.802  -0.939 -22.397  1.00 63.980          H  
ATOM    305 2HG1 VAL A  20      18.293  -2.510 -21.746  1.00 63.980          H  
ATOM    306 3HG1 VAL A  20      17.948  -1.167 -20.637  1.00 63.980          H  
ATOM    307 1HG2 VAL A  20      19.374   1.033 -22.273  1.00 63.980          H  
ATOM    308 2HG2 VAL A  20      19.540   0.803 -20.516  1.00 63.980          H  
ATOM    309 3HG2 VAL A  20      20.984   0.835 -21.549  1.00 63.980          H  
ATOM    310  N   HIS A  21      21.233  -3.784 -21.467  1.00 37.970          N  
ATOM    311  CA  HIS A  21      21.125  -5.210 -21.670  1.00 37.970          C  
ATOM    312  C   HIS A  21      21.770  -6.080 -20.579  1.00 37.790          C  
ATOM    313  O   HIS A  21      21.842  -7.309 -20.732  1.00 38.040          O  
ATOM    314  CB  HIS A  21      21.743  -5.591 -22.996  1.00 53.160          C  
ATOM    315  CG  HIS A  21      21.115  -4.967 -24.194  1.00 53.160          C  
ATOM    316  ND1 HIS A  21      21.526  -5.267 -25.447  1.00 53.160          N  
ATOM    317  CD2 HIS A  21      20.113  -4.058 -24.335  1.00 53.160          C  
ATOM    318  CE1 HIS A  21      20.808  -4.599 -26.321  1.00 53.160          C  
ATOM    319  NE2 HIS A  21      19.944  -3.852 -25.669  1.00 53.160          N  
ATOM    320  H   HIS A  21      21.867  -3.215 -22.037  1.00 45.560          H  
ATOM    321  HA  HIS A  21      20.072  -5.477 -21.700  1.00 45.560          H  
ATOM    322 1HB  HIS A  21      22.792  -5.399 -22.976  1.00 63.790          H  
ATOM    323 2HB  HIS A  21      21.625  -6.640 -23.118  1.00 63.790          H  
ATOM    324  HD2 HIS A  21      19.537  -3.584 -23.551  1.00 63.790          H  
ATOM    325  HE1 HIS A  21      20.911  -4.662 -27.406  1.00 63.790          H  
ATOM    326  HE2 HIS A  21      19.258  -3.231 -26.084  1.00 63.790          H  
ATOM    327  N   VAL A  22      22.247  -5.474 -19.477  1.00 37.410          N  
ATOM    328  CA  VAL A  22      22.793  -6.262 -18.372  1.00 37.300          C  
ATOM    329  C   VAL A  22      21.963  -5.958 -17.119  1.00 38.010          C  
ATOM    330  O   VAL A  22      22.352  -6.276 -15.997  1.00 38.130          O  
ATOM    331  CB  VAL A  22      24.317  -6.025 -18.173  1.00 52.260          C  
ATOM    332  CG1 VAL A  22      24.607  -4.687 -17.550  1.00 52.260          C  
ATOM    333  CG2 VAL A  22      24.919  -7.162 -17.337  1.00 52.260          C  
ATOM    334  H   VAL A  22      22.228  -4.450 -19.373  1.00 44.890          H  
ATOM    335  HA  VAL A  22      22.668  -7.322 -18.605  1.00 44.760          H  
ATOM    336  HB  VAL A  22      24.777  -6.014 -19.152  1.00 62.720          H  
ATOM    337 1HG1 VAL A  22      25.681  -4.549 -17.473  1.00 62.720          H  
ATOM    338 2HG1 VAL A  22      24.198  -3.920 -18.164  1.00 62.720          H  
ATOM    339 3HG1 VAL A  22      24.172  -4.625 -16.563  1.00 62.720          H  
ATOM    340 1HG2 VAL A  22      25.990  -7.010 -17.248  1.00 62.720          H  
ATOM    341 2HG2 VAL A  22      24.489  -7.195 -16.344  1.00 62.720          H  
ATOM    342 3HG2 VAL A  22      24.723  -8.115 -17.842  1.00 62.720          H  
ATOM    343  N   SER A  23      20.816  -5.317 -17.336  1.00 38.520          N  
ATOM    344  CA  SER A  23      19.885  -4.926 -16.304  1.00 39.260          C  
ATOM    345  C   SER A  23      19.273  -6.178 -15.640  1.00 39.210          C  
ATOM    346  O   SER A  23      19.350  -7.276 -16.204  1.00 38.880          O  
ATOM    347  CB  SER A  23      18.802  -4.101 -16.971  1.00 54.670          C  
ATOM    348  OG  SER A  23      18.031  -4.889 -17.836  1.00 54.670          O  
ATOM    349  H   SER A  23      20.550  -5.062 -18.292  1.00 46.220          H  
ATOM    350  HA  SER A  23      20.429  -4.321 -15.585  1.00 47.110          H  
ATOM    351 1HB  SER A  23      18.161  -3.661 -16.267  1.00 65.600          H  
ATOM    352 2HB  SER A  23      19.267  -3.292 -17.526  1.00 65.600          H  
ATOM    353  HG  SER A  23      17.541  -4.276 -18.389  1.00 65.600          H  
ATOM    354  N   PRO A  24      18.659  -6.066 -14.447  1.00 39.580          N  
ATOM    355  CA  PRO A  24      17.979  -7.133 -13.745  1.00 39.670          C  
ATOM    356  C   PRO A  24      17.023  -7.794 -14.713  1.00 39.990          C  
ATOM    357  O   PRO A  24      16.373  -7.067 -15.474  1.00 40.370          O  
ATOM    358  CB  PRO A  24      17.286  -6.410 -12.601  1.00 59.510          C  
ATOM    359  CG  PRO A  24      18.130  -5.183 -12.379  1.00 59.510          C  
ATOM    360  CD  PRO A  24      18.587  -4.767 -13.734  1.00 59.510          C  
ATOM    361  HA  PRO A  24      18.764  -7.837 -13.380  1.00 47.600          H  
ATOM    362 1HB  PRO A  24      16.253  -6.152 -12.912  1.00 71.410          H  
ATOM    363 2HB  PRO A  24      17.191  -7.048 -11.721  1.00 71.410          H  
ATOM    364 1HG  PRO A  24      17.536  -4.402 -11.904  1.00 71.410          H  
ATOM    365 2HG  PRO A  24      18.968  -5.410 -11.693  1.00 71.410          H  
ATOM    366 1HD  PRO A  24      17.834  -4.115 -14.157  1.00 71.410          H  
ATOM    367 2HD  PRO A  24      19.571  -4.292 -13.628  1.00 71.410          H  
ATOM    368  N   PRO A  25      16.826  -9.108 -14.663  1.00 39.920          N  
ATOM    369  CA  PRO A  25      16.029  -9.868 -15.591  1.00 40.240          C  
ATOM    370  C   PRO A  25      14.621  -9.342 -15.676  1.00 41.070          C  
ATOM    371  O   PRO A  25      13.946  -9.197 -14.655  1.00 41.720          O  
ATOM    372  CB  PRO A  25      16.054 -11.270 -14.957  1.00 60.360          C  
ATOM    373  CG  PRO A  25      16.377 -11.039 -13.511  1.00 60.360          C  
ATOM    374  CD  PRO A  25      17.316  -9.869 -13.527  1.00 60.360          C  
ATOM    375  HA  PRO A  25      16.513  -9.858 -16.583  1.00 48.290          H  
ATOM    376 1HB  PRO A  25      15.091 -11.784 -15.126  1.00 72.430          H  
ATOM    377 2HB  PRO A  25      16.815 -11.856 -15.413  1.00 72.430          H  
ATOM    378 1HG  PRO A  25      15.449 -10.827 -12.950  1.00 72.430          H  
ATOM    379 2HG  PRO A  25      16.822 -11.945 -13.064  1.00 72.430          H  
ATOM    380 1HD  PRO A  25      17.206  -9.319 -12.588  1.00 72.430          H  
ATOM    381 2HD  PRO A  25      18.337 -10.196 -13.725  1.00 72.430          H  
ATOM    382  N   GLN A  26      14.200  -9.030 -16.897  1.00 41.090          N  
ATOM    383  CA  GLN A  26      12.881  -8.514 -17.177  1.00 41.870          C  
ATOM    384  C   GLN A  26      12.699  -8.763 -18.659  1.00 41.930          C  
ATOM    385  O   GLN A  26      12.505  -7.842 -19.460  1.00 42.040          O  
ATOM    386  CB  GLN A  26      12.781  -7.036 -16.756  1.00 58.310          C  
ATOM    387  CG  GLN A  26      11.411  -6.474 -16.904  1.00 58.310          C  
ATOM    388  CD  GLN A  26      11.152  -5.166 -16.206  1.00 58.310          C  
ATOM    389  OE1 GLN A  26      11.990  -4.260 -16.094  1.00 58.310          O  
ATOM    390  NE2 GLN A  26       9.928  -5.069 -15.702  1.00 58.310          N  
ATOM    391  H   GLN A  26      14.803  -9.229 -17.704  1.00 49.310          H  
ATOM    392  HA  GLN A  26      12.134  -9.090 -16.629  1.00 50.240          H  
ATOM    393 1HB  GLN A  26      13.084  -6.926 -15.713  1.00 69.970          H  
ATOM    394 2HB  GLN A  26      13.469  -6.441 -17.358  1.00 69.970          H  
ATOM    395 1HG  GLN A  26      11.242  -6.295 -17.956  1.00 69.970          H  
ATOM    396 2HG  GLN A  26      10.715  -7.207 -16.521  1.00 69.970          H  
ATOM    397 1HE2 GLN A  26       9.642  -4.245 -15.215  1.00 69.970          H  
ATOM    398 2HE2 GLN A  26       9.274  -5.852 -15.819  1.00 69.970          H  
ATOM    399  N   GLY A  27      12.766 -10.028 -19.014  1.00 41.940          N  
ATOM    400  CA  GLY A  27      12.874 -10.422 -20.404  1.00 42.050          C  
ATOM    401  C   GLY A  27      14.352 -10.769 -20.641  1.00 42.240          C  
ATOM    402  O   GLY A  27      15.170 -10.659 -19.713  1.00 42.330          O  
ATOM    403  H   GLY A  27      12.837 -10.730 -18.291  1.00 50.330          H  
ATOM    404 1HA  GLY A  27      12.242 -11.288 -20.602  1.00 50.460          H  
ATOM    405 2HA  GLY A  27      12.562  -9.613 -21.063  1.00 50.460          H  
ATOM    406  N   SER A  28      14.670 -11.139 -21.888  1.00 42.350          N  
ATOM    407  CA  SER A  28      15.969 -11.644 -22.344  1.00 42.610          C  
ATOM    408  C   SER A  28      17.163 -10.698 -22.105  1.00 42.390          C  
ATOM    409  O   SER A  28      16.972  -9.485 -22.081  1.00 42.210          O  
ATOM    410  CB  SER A  28      15.858 -11.917 -23.833  1.00 59.550          C  
ATOM    411  OG  SER A  28      14.915 -12.923 -24.089  1.00 59.550          O  
ATOM    412  H   SER A  28      13.929 -11.144 -22.575  1.00 50.820          H  
ATOM    413  HA  SER A  28      16.117 -12.583 -21.833  1.00 51.130          H  
ATOM    414 1HB  SER A  28      15.561 -10.999 -24.341  1.00 71.460          H  
ATOM    415 2HB  SER A  28      16.824 -12.206 -24.237  1.00 71.460          H  
ATOM    416  HG  SER A  28      14.900 -13.041 -25.045  1.00 71.460          H  
ATOM    417  N   PRO A  29      18.381 -11.243 -21.832  1.00 42.440          N  
ATOM    418  CA  PRO A  29      19.681 -10.577 -21.632  1.00 42.410          C  
ATOM    419  C   PRO A  29      20.458 -10.260 -22.897  1.00 42.510          C  
ATOM    420  O   PRO A  29      20.224 -10.889 -23.933  1.00 42.650          O  
ATOM    421  CB  PRO A  29      20.469 -11.631 -20.913  1.00 63.610          C  
ATOM    422  CG  PRO A  29      19.978 -12.933 -21.525  1.00 63.610          C  
ATOM    423  CD  PRO A  29      18.511 -12.733 -21.759  1.00 63.610          C  
ATOM    424  HA  PRO A  29      19.553  -9.676 -21.012  1.00 50.890          H  
ATOM    425 1HB  PRO A  29      21.546 -11.457 -21.056  1.00 76.340          H  
ATOM    426 2HB  PRO A  29      20.278 -11.525 -19.873  1.00 76.340          H  
ATOM    427 1HG  PRO A  29      20.539 -13.131 -22.457  1.00 76.340          H  
ATOM    428 2HG  PRO A  29      20.184 -13.779 -20.857  1.00 76.340          H  
ATOM    429 1HD  PRO A  29      18.245 -13.206 -22.709  1.00 76.340          H  
ATOM    430 2HD  PRO A  29      17.985 -13.163 -20.916  1.00 76.340          H  
ATOM    431  N   GLY A  30      21.489  -9.421 -22.773  1.00 42.470          N  
ATOM    432  CA  GLY A  30      22.466  -9.281 -23.849  1.00 42.590          C  
ATOM    433  C   GLY A  30      23.510 -10.415 -23.731  1.00 43.300          C  
ATOM    434  O   GLY A  30      23.403 -11.254 -22.837  1.00 43.850          O  
ATOM    435  H   GLY A  30      21.596  -8.851 -21.926  1.00 50.960          H  
ATOM    436 1HA  GLY A  30      21.938  -9.330 -24.802  1.00 51.110          H  
ATOM    437 2HA  GLY A  30      22.956  -8.311 -23.781  1.00 51.110          H  
ATOM    438  N   PRO A  31      24.543 -10.440 -24.595  1.00 43.370          N  
ATOM    439  CA  PRO A  31      25.616 -11.439 -24.689  1.00 44.050          C  
ATOM    440  C   PRO A  31      26.457 -11.619 -23.423  1.00 44.630          C  
ATOM    441  O   PRO A  31      26.747 -10.640 -22.733  1.00 45.300          O  
ATOM    442  CB  PRO A  31      26.491 -10.856 -25.810  1.00 66.070          C  
ATOM    443  CG  PRO A  31      25.584  -9.970 -26.607  1.00 66.070          C  
ATOM    444  CD  PRO A  31      24.649  -9.372 -25.592  1.00 66.070          C  
ATOM    445  HA  PRO A  31      25.177 -12.404 -24.993  1.00 52.860          H  
ATOM    446 1HB  PRO A  31      27.345 -10.318 -25.371  1.00 79.290          H  
ATOM    447 2HB  PRO A  31      26.903 -11.663 -26.420  1.00 79.290          H  
ATOM    448 1HG  PRO A  31      26.179  -9.204 -27.134  1.00 79.290          H  
ATOM    449 2HG  PRO A  31      25.064 -10.553 -27.383  1.00 79.290          H  
ATOM    450 1HD  PRO A  31      25.084  -8.463 -25.139  1.00 79.290          H  
ATOM    451 2HD  PRO A  31      23.693  -9.174 -26.087  1.00 79.290          H  
ATOM    452  N   ALA A  32      26.876 -12.861 -23.156  1.00 44.420          N  
ATOM    453  CA  ALA A  32      27.759 -13.196 -22.030  1.00 44.990          C  
ATOM    454  C   ALA A  32      29.174 -12.739 -22.320  1.00 45.350          C  
ATOM    455  O   ALA A  32      29.599 -12.758 -23.473  1.00 45.810          O  
ATOM    456  CB  ALA A  32      27.776 -14.689 -21.769  1.00 62.760          C  
ATOM    457  H   ALA A  32      26.569 -13.611 -23.758  1.00 53.300          H  
ATOM    458  HA  ALA A  32      27.400 -12.674 -21.139  1.00 53.990          H  
ATOM    459 1HB  ALA A  32      28.436 -14.889 -20.920  1.00 75.310          H  
ATOM    460 2HB  ALA A  32      26.788 -15.042 -21.541  1.00 75.310          H  
ATOM    461 3HB  ALA A  32      28.148 -15.204 -22.649  1.00 75.310          H  
ATOM    462  N   ALA A  33      29.933 -12.387 -21.292  1.00 45.170          N  
ATOM    463  CA  ALA A  33      31.327 -12.032 -21.503  1.00 45.540          C  
ATOM    464  C   ALA A  33      32.216 -13.266 -21.661  1.00 45.710          C  
ATOM    465  O   ALA A  33      31.962 -14.340 -21.111  1.00 46.080          O  
ATOM    466  CB  ALA A  33      31.852 -11.172 -20.373  1.00 63.610          C  
ATOM    467  H   ALA A  33      29.541 -12.374 -20.340  1.00 54.200          H  
ATOM    468  HA  ALA A  33      31.385 -11.457 -22.428  1.00 54.650          H  
ATOM    469 1HB  ALA A  33      32.877 -10.899 -20.592  1.00 76.330          H  
ATOM    470 2HB  ALA A  33      31.241 -10.273 -20.293  1.00 76.330          H  
ATOM    471 3HB  ALA A  33      31.815 -11.702 -19.446  1.00 76.330          H  
ATOM    472  N   ALA A  34      33.352 -13.048 -22.311  1.00 45.470          N  
ATOM    473  CA  ALA A  34      34.416 -14.036 -22.535  1.00 45.640          C  
ATOM    474  C   ALA A  34      35.030 -14.571 -21.246  1.00 45.980          C  
ATOM    475  O   ALA A  34      35.773 -15.567 -21.257  1.00 46.270          O  
ATOM    476  CB  ALA A  34      35.520 -13.396 -23.318  1.00 63.830          C  
ATOM    477  H   ALA A  34      33.474 -12.130 -22.720  1.00 54.560          H  
ATOM    478  HA  ALA A  34      33.985 -14.869 -23.086  1.00 54.770          H  
ATOM    479 1HB  ALA A  34      36.294 -14.128 -23.514  1.00 76.590          H  
ATOM    480 2HB  ALA A  34      35.155 -13.007 -24.230  1.00 76.590          H  
ATOM    481 3HB  ALA A  34      35.893 -12.594 -22.710  1.00 76.590          H  
ATOM    482  N   ARG A  35      34.831 -13.800 -20.177  1.00 46.000          N  
ATOM    483  CA  ARG A  35      35.342 -14.045 -18.843  1.00 46.360          C  
ATOM    484  C   ARG A  35      34.349 -14.756 -17.900  1.00 46.930          C  
ATOM    485  O   ARG A  35      34.661 -14.933 -16.721  1.00 47.420          O  
ATOM    486  CB  ARG A  35      35.767 -12.703 -18.231  1.00 64.760          C  
ATOM    487  CG  ARG A  35      36.925 -12.017 -18.992  1.00 64.760          C  
ATOM    488  CD  ARG A  35      37.402 -10.747 -18.419  1.00 64.760          C  
ATOM    489  NE  ARG A  35      38.493 -10.170 -19.250  1.00 64.760          N  
ATOM    490  CZ  ARG A  35      39.370  -9.242 -18.867  1.00 64.760          C  
ATOM    491  NH1 ARG A  35      39.357  -8.738 -17.645  1.00 64.760          N  
ATOM    492  NH2 ARG A  35      40.261  -8.849 -19.759  1.00 64.760          N  
ATOM    493  H   ARG A  35      34.227 -13.005 -20.312  1.00 55.200          H  
ATOM    494  HA  ARG A  35      36.224 -14.677 -18.933  1.00 55.630          H  
ATOM    495 1HB  ARG A  35      34.918 -12.020 -18.231  1.00 77.710          H  
ATOM    496 2HB  ARG A  35      36.080 -12.846 -17.197  1.00 77.710          H  
ATOM    497 1HG  ARG A  35      37.775 -12.677 -18.952  1.00 77.710          H  
ATOM    498 2HG  ARG A  35      36.641 -11.831 -20.031  1.00 77.710          H  
ATOM    499 1HD  ARG A  35      36.586 -10.032 -18.385  1.00 77.710          H  
ATOM    500 2HD  ARG A  35      37.780 -10.928 -17.418  1.00 77.710          H  
ATOM    501  HE  ARG A  35      38.597 -10.470 -20.232  1.00 77.710          H  
ATOM    502 1HH1 ARG A  35      38.670  -9.050 -16.976  1.00 77.710          H  
ATOM    503 2HH1 ARG A  35      40.036  -8.040 -17.377  1.00 77.710          H  
ATOM    504 1HH2 ARG A  35      40.219  -9.270 -20.709  1.00 77.710          H  
ATOM    505 2HH2 ARG A  35      40.954  -8.154 -19.529  1.00 77.710          H  
ATOM    506  N   GLU A  36      33.162 -15.148 -18.391  1.00 46.910          N  
ATOM    507  CA  GLU A  36      32.175 -15.812 -17.526  1.00 47.450          C  
ATOM    508  C   GLU A  36      32.220 -17.350 -17.549  1.00 47.710          C  
ATOM    509  O   GLU A  36      32.487 -17.976 -18.576  1.00 48.050          O  
ATOM    510  CB  GLU A  36      30.751 -15.353 -17.879  1.00 66.210          C  
ATOM    511  CG  GLU A  36      30.479 -13.886 -17.590  1.00 66.210          C  
ATOM    512  CD  GLU A  36      29.055 -13.448 -17.878  1.00 66.210          C  
ATOM    513  OE1 GLU A  36      28.160 -14.047 -17.341  1.00 66.210          O  
ATOM    514  OE2 GLU A  36      28.865 -12.524 -18.647  1.00 66.210          O  
ATOM    515  H   GLU A  36      32.926 -14.975 -19.373  1.00 56.290          H  
ATOM    516  HA  GLU A  36      32.371 -15.497 -16.501  1.00 56.940          H  
ATOM    517 1HB  GLU A  36      30.578 -15.514 -18.945  1.00 79.460          H  
ATOM    518 2HB  GLU A  36      30.025 -15.957 -17.333  1.00 79.460          H  
ATOM    519 1HG  GLU A  36      30.702 -13.691 -16.542  1.00 79.460          H  
ATOM    520 2HG  GLU A  36      31.160 -13.313 -18.176  1.00 79.460          H  
ATOM    521  N   GLY A  37      31.905 -17.949 -16.398  1.00 47.580          N  
ATOM    522  CA  GLY A  37      31.775 -19.398 -16.216  1.00 47.820          C  
ATOM    523  C   GLY A  37      30.286 -19.734 -16.073  1.00 47.800          C  
ATOM    524  O   GLY A  37      29.454 -19.000 -16.619  1.00 48.140          O  
ATOM    525  H   GLY A  37      31.729 -17.353 -15.600  1.00 57.100          H  
ATOM    526 1HA  GLY A  37      32.212 -19.933 -17.061  1.00 57.380          H  
ATOM    527 2HA  GLY A  37      32.320 -19.672 -15.324  1.00 57.380          H  
ATOM    528  N   ASP A  38      29.905 -20.808 -15.344  1.00 47.440          N  
ATOM    529  CA  ASP A  38      30.729 -21.863 -14.725  1.00 47.410          C  
ATOM    530  C   ASP A  38      31.082 -22.876 -15.812  1.00 46.970          C  
ATOM    531  O   ASP A  38      30.143 -23.396 -16.417  1.00 46.540          O  
ATOM    532  CB  ASP A  38      29.994 -22.575 -13.582  1.00 66.390          C  
ATOM    533  CG  ASP A  38      30.888 -23.633 -12.838  1.00 66.390          C  
ATOM    534  OD1 ASP A  38      31.465 -24.518 -13.495  1.00 66.390          O  
ATOM    535  OD2 ASP A  38      30.989 -23.533 -11.630  1.00 66.390          O  
ATOM    536  H   ASP A  38      28.907 -20.924 -15.231  1.00 56.930          H  
ATOM    537  HA  ASP A  38      31.606 -21.419 -14.284  1.00 56.890          H  
ATOM    538 1HB  ASP A  38      29.657 -21.835 -12.852  1.00 79.660          H  
ATOM    539 2HB  ASP A  38      29.107 -23.075 -13.971  1.00 79.660          H  
ATOM    540  N   PRO A  39      32.368 -23.195 -16.080  1.00 47.120          N  
ATOM    541  CA  PRO A  39      32.823 -24.094 -17.132  1.00 46.810          C  
ATOM    542  C   PRO A  39      32.037 -25.408 -17.227  1.00 46.630          C  
ATOM    543  O   PRO A  39      31.929 -25.957 -18.323  1.00 46.730          O  
ATOM    544  CB  PRO A  39      34.275 -24.362 -16.724  1.00 70.220          C  
ATOM    545  CG  PRO A  39      34.704 -23.106 -16.006  1.00 70.220          C  
ATOM    546  CD  PRO A  39      33.488 -22.662 -15.235  1.00 70.220          C  
ATOM    547  HA  PRO A  39      32.782 -23.560 -18.088  1.00 56.170          H  
ATOM    548 1HB  PRO A  39      34.328 -25.257 -16.085  1.00 84.260          H  
ATOM    549 2HB  PRO A  39      34.883 -24.572 -17.617  1.00 84.260          H  
ATOM    550 1HG  PRO A  39      35.562 -23.324 -15.349  1.00 84.260          H  
ATOM    551 2HG  PRO A  39      35.045 -22.353 -16.732  1.00 84.260          H  
ATOM    552 1HD  PRO A  39      33.470 -23.112 -14.224  1.00 84.260          H  
ATOM    553 2HD  PRO A  39      33.519 -21.580 -15.212  1.00 84.260          H  
ATOM    554  N   ILE A  40      31.492 -25.937 -16.114  1.00 46.400          N  
ATOM    555  CA  ILE A  40      30.716 -27.191 -16.185  1.00 46.270          C  
ATOM    556  C   ILE A  40      29.592 -27.151 -17.239  1.00 46.160          C  
ATOM    557  O   ILE A  40      29.123 -28.195 -17.692  1.00 46.300          O  
ATOM    558  CB  ILE A  40      30.125 -27.569 -14.802  1.00 64.830          C  
ATOM    559  CG1 ILE A  40      29.566 -29.068 -14.779  1.00 64.830          C  
ATOM    560  CG2 ILE A  40      28.988 -26.595 -14.437  1.00 64.830          C  
ATOM    561  CD1 ILE A  40      30.585 -30.184 -15.003  1.00 64.830          C  
ATOM    562  H   ILE A  40      31.591 -25.477 -15.190  1.00 55.680          H  
ATOM    563  HA  ILE A  40      31.410 -27.972 -16.475  1.00 55.520          H  
ATOM    564  HB  ILE A  40      30.910 -27.481 -14.048  1.00 77.800          H  
ATOM    565 1HG1 ILE A  40      29.118 -29.233 -13.802  1.00 77.800          H  
ATOM    566 2HG1 ILE A  40      28.787 -29.174 -15.525  1.00 77.800          H  
ATOM    567 1HG2 ILE A  40      28.606 -26.841 -13.448  1.00 77.800          H  
ATOM    568 2HG2 ILE A  40      29.371 -25.580 -14.429  1.00 77.800          H  
ATOM    569 3HG2 ILE A  40      28.176 -26.666 -15.154  1.00 77.800          H  
ATOM    570 1HD1 ILE A  40      30.059 -31.127 -14.937  1.00 77.800          H  
ATOM    571 2HD1 ILE A  40      31.034 -30.098 -15.988  1.00 77.800          H  
ATOM    572 3HD1 ILE A  40      31.356 -30.140 -14.240  1.00 77.800          H  
ATOM    573  N   LYS A  41      29.150 -25.940 -17.611  1.00 45.960          N  
ATOM    574  CA  LYS A  41      28.090 -25.697 -18.583  1.00 45.890          C  
ATOM    575  C   LYS A  41      28.449 -26.244 -19.968  1.00 45.640          C  
ATOM    576  O   LYS A  41      27.580 -26.371 -20.841  1.00 45.590          O  
ATOM    577  CB  LYS A  41      27.775 -24.195 -18.643  1.00 64.270          C  
ATOM    578  CG  LYS A  41      28.840 -23.289 -19.292  1.00 64.270          C  
ATOM    579  CD  LYS A  41      28.450 -21.807 -19.104  1.00 64.270          C  
ATOM    580  CE  LYS A  41      29.429 -20.850 -19.758  1.00 64.270          C  
ATOM    581  NZ  LYS A  41      29.088 -19.415 -19.467  1.00 64.270          N  
ATOM    582  H   LYS A  41      29.595 -25.124 -17.179  1.00 55.150          H  
ATOM    583  HA  LYS A  41      27.196 -26.217 -18.240  1.00 55.070          H  
ATOM    584 1HB  LYS A  41      26.842 -24.038 -19.164  1.00 77.130          H  
ATOM    585 2HB  LYS A  41      27.639 -23.830 -17.624  1.00 77.130          H  
ATOM    586 1HG  LYS A  41      29.825 -23.477 -18.868  1.00 77.130          H  
ATOM    587 2HG  LYS A  41      28.885 -23.501 -20.360  1.00 77.130          H  
ATOM    588 1HD  LYS A  41      27.459 -21.641 -19.526  1.00 77.130          H  
ATOM    589 2HD  LYS A  41      28.413 -21.579 -18.036  1.00 77.130          H  
ATOM    590 1HE  LYS A  41      30.438 -21.057 -19.400  1.00 77.130          H  
ATOM    591 2HE  LYS A  41      29.398 -21.005 -20.835  1.00 77.130          H  
ATOM    592 1HZ  LYS A  41      29.751 -18.807 -19.937  1.00 77.130          H  
ATOM    593 2HZ  LYS A  41      28.163 -19.208 -19.798  1.00 77.130          H  
ATOM    594 3HZ  LYS A  41      29.129 -19.247 -18.432  1.00 77.130          H  
ATOM    595  N   HIS A  42      29.737 -26.511 -20.187  1.00 45.570          N  
ATOM    596  CA  HIS A  42      30.216 -27.045 -21.435  1.00 45.600          C  
ATOM    597  C   HIS A  42      30.358 -28.564 -21.354  1.00 45.370          C  
ATOM    598  O   HIS A  42      31.232 -29.103 -20.680  1.00 45.090          O  
ATOM    599  CB  HIS A  42      31.539 -26.398 -21.812  1.00 63.830          C  
ATOM    600  CG  HIS A  42      31.416 -24.924 -22.049  1.00 63.830          C  
ATOM    601  ND1 HIS A  42      30.721 -24.397 -23.121  1.00 63.830          N  
ATOM    602  CD2 HIS A  42      31.921 -23.869 -21.374  1.00 63.830          C  
ATOM    603  CE1 HIS A  42      30.807 -23.084 -23.095  1.00 63.830          C  
ATOM    604  NE2 HIS A  42      31.542 -22.732 -22.055  1.00 63.830          N  
ATOM    605  H   HIS A  42      30.410 -26.361 -19.431  1.00 54.680          H  
ATOM    606  HA  HIS A  42      29.501 -26.823 -22.224  1.00 54.720          H  
ATOM    607 1HB  HIS A  42      32.261 -26.560 -21.009  1.00 76.590          H  
ATOM    608 2HB  HIS A  42      31.934 -26.866 -22.713  1.00 76.590          H  
ATOM    609  HD1 HIS A  42      30.064 -24.885 -23.693  1.00 76.590          H  
ATOM    610  HD2 HIS A  42      32.537 -23.794 -20.481  1.00 76.590          H  
ATOM    611  HE1 HIS A  42      30.325 -22.487 -23.867  1.00 76.590          H  
ATOM    612  N   ALA A  43      29.498 -29.246 -22.104  1.00 45.530          N  
ATOM    613  CA  ALA A  43      29.378 -30.711 -22.178  1.00 45.370          C  
ATOM    614  C   ALA A  43      30.656 -31.391 -22.710  1.00 44.770          C  
ATOM    615  O   ALA A  43      30.925 -32.589 -22.497  1.00 44.230          O  
ATOM    616  CB  ALA A  43      28.185 -31.041 -23.059  1.00 63.580          C  
ATOM    617  H   ALA A  43      28.830 -28.700 -22.630  1.00 54.640          H  
ATOM    618  HA  ALA A  43      29.203 -31.077 -21.177  1.00 54.440          H  
ATOM    619 1HB  ALA A  43      28.037 -32.091 -23.100  1.00 76.300          H  
ATOM    620 2HB  ALA A  43      27.308 -30.575 -22.643  1.00 76.300          H  
ATOM    621 3HB  ALA A  43      28.356 -30.665 -24.066  1.00 76.300          H  
ATOM    622  N   SER A  44      31.416 -30.602 -23.442  1.00 44.910          N  
ATOM    623  CA  SER A  44      32.630 -31.018 -24.103  1.00 44.410          C  
ATOM    624  C   SER A  44      33.558 -29.874 -24.322  1.00 43.880          C  
ATOM    625  O   SER A  44      33.120 -28.730 -24.490  1.00 43.330          O  
ATOM    626  CB  SER A  44      32.340 -31.639 -25.433  1.00 62.370          C  
ATOM    627  OG  SER A  44      33.533 -31.932 -26.104  1.00 62.370          O  
ATOM    628  H   SER A  44      31.119 -29.646 -23.530  1.00 53.890          H  
ATOM    629  HA  SER A  44      33.132 -31.754 -23.471  1.00 53.290          H  
ATOM    630 1HB  SER A  44      31.791 -32.546 -25.280  1.00 74.850          H  
ATOM    631 2HB  SER A  44      31.718 -30.981 -26.037  1.00 74.850          H  
ATOM    632  HG  SER A  44      33.285 -32.648 -26.737  1.00 74.850          H  
ATOM    633  N   PHE A  45      34.834 -30.203 -24.467  1.00 44.080          N  
ATOM    634  CA  PHE A  45      35.874 -29.252 -24.814  1.00 43.670          C  
ATOM    635  C   PHE A  45      35.583 -28.548 -26.137  1.00 43.100          C  
ATOM    636  O   PHE A  45      36.117 -27.468 -26.397  1.00 42.550          O  
ATOM    637  CB  PHE A  45      37.194 -29.988 -24.890  1.00 61.300          C  
ATOM    638  CG  PHE A  45      37.161 -31.060 -25.927  1.00 61.300          C  
ATOM    639  CD1 PHE A  45      37.376 -30.789 -27.249  1.00 61.300          C  
ATOM    640  CD2 PHE A  45      36.890 -32.378 -25.554  1.00 61.300          C  
ATOM    641  CE1 PHE A  45      37.293 -31.763 -28.180  1.00 61.300          C  
ATOM    642  CE2 PHE A  45      36.820 -33.355 -26.495  1.00 61.300          C  
ATOM    643  CZ  PHE A  45      37.017 -33.031 -27.822  1.00 61.300          C  
ATOM    644  H   PHE A  45      35.084 -31.175 -24.342  1.00 52.900          H  
ATOM    645  HA  PHE A  45      35.933 -28.507 -24.026  1.00 52.400          H  
ATOM    646 1HB  PHE A  45      37.988 -29.293 -25.133  1.00 73.560          H  
ATOM    647 2HB  PHE A  45      37.405 -30.440 -23.933  1.00 73.560          H  
ATOM    648  HD1 PHE A  45      37.583 -29.774 -27.557  1.00 73.560          H  
ATOM    649  HD2 PHE A  45      36.730 -32.629 -24.502  1.00 73.560          H  
ATOM    650  HE1 PHE A  45      37.442 -31.522 -29.224  1.00 73.560          H  
ATOM    651  HE2 PHE A  45      36.600 -34.382 -26.199  1.00 73.560          H  
ATOM    652  HZ  PHE A  45      36.956 -33.788 -28.591  1.00 73.560          H  
ATOM    653  N   LEU A  46      34.738 -29.160 -26.971  1.00 43.280          N  
ATOM    654  CA  LEU A  46      34.317 -28.571 -28.223  1.00 42.860          C  
ATOM    655  C   LEU A  46      33.470 -27.359 -27.922  1.00 42.440          C  
ATOM    656  O   LEU A  46      33.553 -26.344 -28.616  1.00 41.940          O  
ATOM    657  CB  LEU A  46      33.524 -29.572 -29.063  1.00 60.170          C  
ATOM    658  CG  LEU A  46      33.003 -29.057 -30.441  1.00 60.170          C  
ATOM    659  CD1 LEU A  46      33.005 -30.197 -31.409  1.00 60.170          C  
ATOM    660  CD2 LEU A  46      31.551 -28.509 -30.322  1.00 60.170          C  
ATOM    661  H   LEU A  46      34.366 -30.074 -26.706  1.00 51.940          H  
ATOM    662  HA  LEU A  46      35.200 -28.260 -28.781  1.00 51.430          H  
ATOM    663 1HB  LEU A  46      34.173 -30.432 -29.257  1.00 72.210          H  
ATOM    664 2HB  LEU A  46      32.672 -29.918 -28.482  1.00 72.210          H  
ATOM    665  HG  LEU A  46      33.648 -28.282 -30.808  1.00 72.210          H  
ATOM    666 1HD1 LEU A  46      32.646 -29.858 -32.376  1.00 72.210          H  
ATOM    667 2HD1 LEU A  46      34.024 -30.568 -31.515  1.00 72.210          H  
ATOM    668 3HD1 LEU A  46      32.358 -30.985 -31.041  1.00 72.210          H  
ATOM    669 1HD2 LEU A  46      31.218 -28.179 -31.307  1.00 72.210          H  
ATOM    670 2HD2 LEU A  46      30.893 -29.301 -29.966  1.00 72.210          H  
ATOM    671 3HD2 LEU A  46      31.487 -27.671 -29.648  1.00 72.210          H  
ATOM    672  N   GLY A  47      32.562 -27.516 -26.953  1.00 42.690          N  
ATOM    673  CA  GLY A  47      31.639 -26.484 -26.540  1.00 42.390          C  
ATOM    674  C   GLY A  47      32.422 -25.382 -25.879  1.00 41.950          C  
ATOM    675  O   GLY A  47      32.112 -24.203 -26.043  1.00 41.440          O  
ATOM    676  H   GLY A  47      32.581 -28.364 -26.400  1.00 51.230          H  
ATOM    677 1HA  GLY A  47      31.095 -26.103 -27.403  1.00 50.870          H  
ATOM    678 2HA  GLY A  47      30.916 -26.901 -25.841  1.00 50.870          H  
ATOM    679  N   ALA A  48      33.397 -25.780 -25.056  1.00 42.190          N  
ATOM    680  CA  ALA A  48      34.218 -24.819 -24.335  1.00 41.880          C  
ATOM    681  C   ALA A  48      35.010 -23.968 -25.312  1.00 41.280          C  
ATOM    682  O   ALA A  48      35.101 -22.748 -25.151  1.00 40.830          O  
ATOM    683  CB  ALA A  48      35.134 -25.538 -23.368  1.00 58.760          C  
ATOM    684  H   ALA A  48      33.547 -26.786 -24.942  1.00 50.630          H  
ATOM    685  HA  ALA A  48      33.563 -24.158 -23.778  1.00 50.260          H  
ATOM    686 1HB  ALA A  48      35.723 -24.808 -22.818  1.00 70.510          H  
ATOM    687 2HB  ALA A  48      34.539 -26.126 -22.671  1.00 70.510          H  
ATOM    688 3HB  ALA A  48      35.794 -26.188 -23.924  1.00 70.510          H  
ATOM    689  N   LEU A  49      35.546 -24.608 -26.352  1.00 41.320          N  
ATOM    690  CA  LEU A  49      36.280 -23.929 -27.394  1.00 40.850          C  
ATOM    691  C   LEU A  49      35.340 -23.037 -28.192  1.00 40.260          C  
ATOM    692  O   LEU A  49      35.630 -21.859 -28.393  1.00 39.810          O  
ATOM    693  CB  LEU A  49      37.002 -24.972 -28.253  1.00 57.380          C  
ATOM    694  CG  LEU A  49      37.949 -24.517 -29.399  1.00 57.380          C  
ATOM    695  CD1 LEU A  49      37.148 -24.316 -30.651  1.00 57.380          C  
ATOM    696  CD2 LEU A  49      38.721 -23.237 -29.014  1.00 57.380          C  
ATOM    697  H   LEU A  49      35.489 -25.627 -26.405  1.00 49.580          H  
ATOM    698  HA  LEU A  49      37.028 -23.304 -26.914  1.00 49.020          H  
ATOM    699 1HB  LEU A  49      37.587 -25.585 -27.582  1.00 68.850          H  
ATOM    700 2HB  LEU A  49      36.242 -25.620 -28.697  1.00 68.850          H  
ATOM    701  HG  LEU A  49      38.651 -25.299 -29.587  1.00 68.850          H  
ATOM    702 1HD1 LEU A  49      37.809 -24.048 -31.467  1.00 68.850          H  
ATOM    703 2HD1 LEU A  49      36.643 -25.243 -30.881  1.00 68.850          H  
ATOM    704 3HD1 LEU A  49      36.422 -23.545 -30.531  1.00 68.850          H  
ATOM    705 1HD2 LEU A  49      39.384 -22.957 -29.821  1.00 68.850          H  
ATOM    706 2HD2 LEU A  49      38.044 -22.412 -28.831  1.00 68.850          H  
ATOM    707 3HD2 LEU A  49      39.309 -23.427 -28.117  1.00 68.850          H  
ATOM    708  N   ALA A  50      34.196 -23.569 -28.637  1.00 40.310          N  
ATOM    709  CA  ALA A  50      33.249 -22.760 -29.391  1.00 39.840          C  
ATOM    710  C   ALA A  50      32.807 -21.571 -28.536  1.00 39.560          C  
ATOM    711  O   ALA A  50      32.588 -20.461 -29.051  1.00 39.080          O  
ATOM    712  CB  ALA A  50      32.069 -23.603 -29.816  1.00 55.960          C  
ATOM    713  H   ALA A  50      33.982 -24.556 -28.474  1.00 48.370          H  
ATOM    714  HA  ALA A  50      33.749 -22.379 -30.275  1.00 47.810          H  
ATOM    715 1HB  ALA A  50      31.372 -22.997 -30.391  1.00 67.160          H  
ATOM    716 2HB  ALA A  50      32.421 -24.436 -30.423  1.00 67.160          H  
ATOM    717 3HB  ALA A  50      31.570 -23.992 -28.928  1.00 67.160          H  
ATOM    718  N   GLY A  51      32.694 -21.816 -27.224  1.00 39.910          N  
ATOM    719  CA  GLY A  51      32.357 -20.838 -26.217  1.00 39.770          C  
ATOM    720  C   GLY A  51      33.400 -19.741 -26.245  1.00 39.420          C  
ATOM    721  O   GLY A  51      33.048 -18.567 -26.343  1.00 39.010          O  
ATOM    722  H   GLY A  51      32.827 -22.768 -26.889  1.00 47.890          H  
ATOM    723 1HA  GLY A  51      31.365 -20.431 -26.403  1.00 47.720          H  
ATOM    724 2HA  GLY A  51      32.349 -21.323 -25.239  1.00 47.720          H  
ATOM    725  N   ALA A  52      34.684 -20.125 -26.154  1.00 39.640          N  
ATOM    726  CA  ALA A  52      35.810 -19.199 -26.187  1.00 39.440          C  
ATOM    727  C   ALA A  52      35.841 -18.392 -27.481  1.00 38.930          C  
ATOM    728  O   ALA A  52      36.152 -17.206 -27.445  1.00 38.620          O  
ATOM    729  CB  ALA A  52      37.114 -19.964 -26.039  1.00 55.300          C  
ATOM    730  H   ALA A  52      34.873 -21.121 -26.010  1.00 47.570          H  
ATOM    731  HA  ALA A  52      35.705 -18.508 -25.353  1.00 47.330          H  
ATOM    732 1HB  ALA A  52      37.945 -19.282 -26.034  1.00 66.360          H  
ATOM    733 2HB  ALA A  52      37.096 -20.522 -25.105  1.00 66.360          H  
ATOM    734 3HB  ALA A  52      37.223 -20.654 -26.868  1.00 66.360          H  
ATOM    735  N   ILE A  53      35.476 -19.012 -28.610  1.00 38.890          N  
ATOM    736  CA  ILE A  53      35.484 -18.272 -29.872  1.00 38.500          C  
ATOM    737  C   ILE A  53      34.403 -17.203 -29.827  1.00 38.120          C  
ATOM    738  O   ILE A  53      34.666 -16.033 -30.156  1.00 37.770          O  
ATOM    739  CB  ILE A  53      35.195 -19.198 -31.092  1.00 54.060          C  
ATOM    740  CG1 ILE A  53      36.399 -20.180 -31.312  1.00 54.060          C  
ATOM    741  CG2 ILE A  53      34.924 -18.318 -32.379  1.00 54.060          C  
ATOM    742  CD1 ILE A  53      36.115 -21.314 -32.291  1.00 54.060          C  
ATOM    743  H   ILE A  53      35.283 -20.016 -28.569  1.00 46.670          H  
ATOM    744  HA  ILE A  53      36.427 -17.798 -29.982  1.00 46.200          H  
ATOM    745  HB  ILE A  53      34.323 -19.806 -30.890  1.00 64.870          H  
ATOM    746 1HG1 ILE A  53      37.252 -19.635 -31.679  1.00 64.870          H  
ATOM    747 2HG1 ILE A  53      36.661 -20.624 -30.351  1.00 64.870          H  
ATOM    748 1HG2 ILE A  53      34.710 -18.958 -33.225  1.00 64.870          H  
ATOM    749 2HG2 ILE A  53      34.064 -17.667 -32.223  1.00 64.870          H  
ATOM    750 3HG2 ILE A  53      35.784 -17.705 -32.608  1.00 64.870          H  
ATOM    751 1HD1 ILE A  53      36.996 -21.943 -32.371  1.00 64.870          H  
ATOM    752 2HD1 ILE A  53      35.280 -21.907 -31.938  1.00 64.870          H  
ATOM    753 3HD1 ILE A  53      35.880 -20.919 -33.269  1.00 64.870          H  
ATOM    754  N   THR A  54      33.208 -17.590 -29.405  1.00 38.230          N  
ATOM    755  CA  THR A  54      32.081 -16.686 -29.321  1.00 37.950          C  
ATOM    756  C   THR A  54      32.429 -15.566 -28.356  1.00 37.770          C  
ATOM    757  O   THR A  54      32.207 -14.388 -28.652  1.00 37.440          O  
ATOM    758  CB  THR A  54      30.817 -17.434 -28.847  1.00 53.240          C  
ATOM    759  OG1 THR A  54      30.495 -18.473 -29.786  1.00 53.240          O  
ATOM    760  CG2 THR A  54      29.651 -16.471 -28.760  1.00 53.240          C  
ATOM    761  H   THR A  54      33.068 -18.574 -29.148  1.00 45.880          H  
ATOM    762  HA  THR A  54      31.897 -16.256 -30.305  1.00 45.540          H  
ATOM    763  HB  THR A  54      30.998 -17.881 -27.870  1.00 63.890          H  
ATOM    764  HG1 THR A  54      31.163 -19.189 -29.710  1.00 63.890          H  
ATOM    765 1HG2 THR A  54      28.765 -17.008 -28.431  1.00 63.890          H  
ATOM    766 2HG2 THR A  54      29.880 -15.692 -28.053  1.00 63.890          H  
ATOM    767 3HG2 THR A  54      29.469 -16.032 -29.739  1.00 63.890          H  
ATOM    768  N   GLY A  55      33.000 -15.953 -27.215  1.00 38.050          N  
ATOM    769  CA  GLY A  55      33.428 -15.080 -26.149  1.00 37.970          C  
ATOM    770  C   GLY A  55      34.399 -14.045 -26.663  1.00 37.690          C  
ATOM    771  O   GLY A  55      34.230 -12.860 -26.386  1.00 37.420          O  
ATOM    772  H   GLY A  55      33.121 -16.949 -27.059  1.00 45.660          H  
ATOM    773 1HA  GLY A  55      32.564 -14.596 -25.696  1.00 45.560          H  
ATOM    774 2HA  GLY A  55      33.910 -15.686 -25.382  1.00 45.560          H  
ATOM    775  N   ALA A  56      35.445 -14.476 -27.373  1.00 37.820          N  
ATOM    776  CA  ALA A  56      36.443 -13.563 -27.900  1.00 37.670          C  
ATOM    777  C   ALA A  56      35.835 -12.525 -28.816  1.00 37.270          C  
ATOM    778  O   ALA A  56      36.172 -11.342 -28.716  1.00 37.080          O  
ATOM    779  CB  ALA A  56      37.461 -14.331 -28.699  1.00 52.800          C  
ATOM    780  H   ALA A  56      35.567 -15.479 -27.527  1.00 45.380          H  
ATOM    781  HA  ALA A  56      36.921 -13.060 -27.062  1.00 45.200          H  
ATOM    782 1HB  ALA A  56      38.207 -13.673 -29.082  1.00 63.360          H  
ATOM    783 2HB  ALA A  56      37.922 -15.075 -28.115  1.00 63.360          H  
ATOM    784 3HB  ALA A  56      36.938 -14.813 -29.516  1.00 63.360          H  
ATOM    785  N   LEU A  57      34.910 -12.949 -29.686  1.00 37.210          N  
ATOM    786  CA  LEU A  57      34.271 -12.010 -30.593  1.00 36.930          C  
ATOM    787  C   LEU A  57      33.414 -11.017 -29.812  1.00 36.640          C  
ATOM    788  O   LEU A  57      33.443  -9.816 -30.115  1.00 36.480          O  
ATOM    789  CB  LEU A  57      33.445 -12.784 -31.633  1.00 51.810          C  
ATOM    790  CG  LEU A  57      34.283 -13.635 -32.658  1.00 51.810          C  
ATOM    791  CD1 LEU A  57      33.363 -14.541 -33.458  1.00 51.810          C  
ATOM    792  CD2 LEU A  57      35.051 -12.711 -33.624  1.00 51.810          C  
ATOM    793  H   LEU A  57      34.698 -13.954 -29.749  1.00 44.650          H  
ATOM    794  HA  LEU A  57      35.046 -11.441 -31.094  1.00 44.320          H  
ATOM    795 1HB  LEU A  57      32.781 -13.467 -31.098  1.00 62.180          H  
ATOM    796 2HB  LEU A  57      32.837 -12.076 -32.193  1.00 62.180          H  
ATOM    797  HG  LEU A  57      34.979 -14.262 -32.106  1.00 62.180          H  
ATOM    798 1HD1 LEU A  57      33.955 -15.140 -34.149  1.00 62.180          H  
ATOM    799 2HD1 LEU A  57      32.822 -15.202 -32.778  1.00 62.180          H  
ATOM    800 3HD1 LEU A  57      32.663 -13.942 -34.018  1.00 62.180          H  
ATOM    801 1HD2 LEU A  57      35.623 -13.321 -34.320  1.00 62.180          H  
ATOM    802 2HD2 LEU A  57      34.342 -12.096 -34.181  1.00 62.180          H  
ATOM    803 3HD2 LEU A  57      35.735 -12.069 -33.082  1.00 62.180          H  
ATOM    804  N   ILE A  58      32.690 -11.495 -28.788  1.00 36.620          N  
ATOM    805  CA  ILE A  58      31.867 -10.622 -27.960  1.00 36.400          C  
ATOM    806  C   ILE A  58      32.714  -9.635 -27.222  1.00 36.340          C  
ATOM    807  O   ILE A  58      32.432  -8.447 -27.206  1.00 36.150          O  
ATOM    808  CB  ILE A  58      31.017 -11.378 -26.905  1.00 51.050          C  
ATOM    809  CG1 ILE A  58      29.941 -12.255 -27.565  1.00 51.050          C  
ATOM    810  CG2 ILE A  58      30.355 -10.343 -25.913  1.00 51.050          C  
ATOM    811  CD1 ILE A  58      29.310 -13.272 -26.639  1.00 51.050          C  
ATOM    812  H   ILE A  58      32.687 -12.510 -28.611  1.00 43.940          H  
ATOM    813  HA  ILE A  58      31.220 -10.062 -28.624  1.00 43.680          H  
ATOM    814  HB  ILE A  58      31.672 -12.049 -26.342  1.00 61.260          H  
ATOM    815 1HG1 ILE A  58      29.140 -11.618 -27.909  1.00 61.260          H  
ATOM    816 2HG1 ILE A  58      30.371 -12.768 -28.415  1.00 61.260          H  
ATOM    817 1HG2 ILE A  58      29.781 -10.862 -25.158  1.00 61.260          H  
ATOM    818 2HG2 ILE A  58      31.105  -9.743 -25.402  1.00 61.260          H  
ATOM    819 3HG2 ILE A  58      29.694  -9.682 -26.470  1.00 61.260          H  
ATOM    820 1HD1 ILE A  58      28.559 -13.832 -27.187  1.00 61.260          H  
ATOM    821 2HD1 ILE A  58      30.079 -13.953 -26.273  1.00 61.260          H  
ATOM    822 3HD1 ILE A  58      28.842 -12.793 -25.799  1.00 61.260          H  
ATOM    823  N   GLY A  59      33.744 -10.141 -26.561  1.00 36.560          N  
ATOM    824  CA  GLY A  59      34.631  -9.335 -25.757  1.00 36.580          C  
ATOM    825  C   GLY A  59      35.240  -8.230 -26.578  1.00 36.460          C  
ATOM    826  O   GLY A  59      35.191  -7.057 -26.193  1.00 36.390          O  
ATOM    827  H   GLY A  59      33.919 -11.139 -26.615  1.00 43.870          H  
ATOM    828 1HA  GLY A  59      34.088  -8.916 -24.908  1.00 43.900          H  
ATOM    829 2HA  GLY A  59      35.409  -9.972 -25.359  1.00 43.900          H  
ATOM    830  N   ALA A  60      35.854  -8.589 -27.708  1.00 36.500          N  
ATOM    831  CA  ALA A  60      36.487  -7.593 -28.549  1.00 36.480          C  
ATOM    832  C   ALA A  60      35.486  -6.541 -29.015  1.00 36.210          C  
ATOM    833  O   ALA A  60      35.812  -5.348 -29.045  1.00 36.150          O  
ATOM    834  CB  ALA A  60      37.115  -8.273 -29.753  1.00 51.080          C  
ATOM    835  H   ALA A  60      35.886  -9.576 -27.985  1.00 43.800          H  
ATOM    836  HA  ALA A  60      37.259  -7.095 -27.966  1.00 43.780          H  
ATOM    837 1HB  ALA A  60      37.610  -7.536 -30.378  1.00 61.300          H  
ATOM    838 2HB  ALA A  60      37.842  -9.009 -29.411  1.00 61.300          H  
ATOM    839 3HB  ALA A  60      36.334  -8.778 -30.330  1.00 61.300          H  
ATOM    840  N   ALA A  61      34.276  -6.973 -29.379  1.00 36.130          N  
ATOM    841  CA  ALA A  61      33.236  -6.074 -29.834  1.00 35.960          C  
ATOM    842  C   ALA A  61      32.725  -5.130 -28.756  1.00 35.770          C  
ATOM    843  O   ALA A  61      32.550  -3.930 -29.006  1.00 35.650          O  
ATOM    844  CB  ALA A  61      32.102  -6.903 -30.343  1.00 50.410          C  
ATOM    845  H   ALA A  61      34.072  -7.979 -29.390  1.00 43.360          H  
ATOM    846  HA  ALA A  61      33.648  -5.467 -30.634  1.00 43.150          H  
ATOM    847 1HB  ALA A  61      31.343  -6.269 -30.727  1.00 60.490          H  
ATOM    848 2HB  ALA A  61      32.453  -7.560 -31.114  1.00 60.490          H  
ATOM    849 3HB  ALA A  61      31.721  -7.495 -29.528  1.00 60.490          H  
ATOM    850  N   VAL A  62      32.508  -5.655 -27.550  1.00 35.800          N  
ATOM    851  CA  VAL A  62      32.026  -4.838 -26.460  1.00 35.700          C  
ATOM    852  C   VAL A  62      33.096  -3.845 -26.065  1.00 35.640          C  
ATOM    853  O   VAL A  62      32.780  -2.681 -25.826  1.00 35.580          O  
ATOM    854  CB  VAL A  62      31.541  -5.678 -25.269  1.00 50.020          C  
ATOM    855  CG1 VAL A  62      31.220  -4.766 -24.086  1.00 50.020          C  
ATOM    856  CG2 VAL A  62      30.285  -6.462 -25.694  1.00 50.020          C  
ATOM    857  H   VAL A  62      32.647  -6.658 -27.403  1.00 42.960          H  
ATOM    858  HA  VAL A  62      31.168  -4.278 -26.820  1.00 42.840          H  
ATOM    859  HB  VAL A  62      32.333  -6.376 -24.961  1.00 60.020          H  
ATOM    860 1HG1 VAL A  62      30.875  -5.365 -23.249  1.00 60.020          H  
ATOM    861 2HG1 VAL A  62      32.122  -4.237 -23.801  1.00 60.020          H  
ATOM    862 3HG1 VAL A  62      30.445  -4.052 -24.367  1.00 60.020          H  
ATOM    863 1HG2 VAL A  62      29.932  -7.071 -24.861  1.00 60.020          H  
ATOM    864 2HG2 VAL A  62      29.510  -5.788 -25.996  1.00 60.020          H  
ATOM    865 3HG2 VAL A  62      30.530  -7.104 -26.526  1.00 60.020          H  
ATOM    866  N   PHE A  63      34.348  -4.296 -25.965  1.00 35.720          N  
ATOM    867  CA  PHE A  63      35.444  -3.401 -25.652  1.00 35.750          C  
ATOM    868  C   PHE A  63      35.531  -2.281 -26.673  1.00 35.620          C  
ATOM    869  O   PHE A  63      35.638  -1.107 -26.304  1.00 35.590          O  
ATOM    870  CB  PHE A  63      36.786  -4.102 -25.603  1.00 50.040          C  
ATOM    871  CG  PHE A  63      37.868  -3.112 -25.402  1.00 50.040          C  
ATOM    872  CD1 PHE A  63      38.099  -2.572 -24.148  1.00 50.040          C  
ATOM    873  CD2 PHE A  63      38.642  -2.681 -26.471  1.00 50.040          C  
ATOM    874  CE1 PHE A  63      39.075  -1.624 -23.968  1.00 50.040          C  
ATOM    875  CE2 PHE A  63      39.615  -1.733 -26.291  1.00 50.040          C  
ATOM    876  CZ  PHE A  63      39.831  -1.202 -25.037  1.00 50.040          C  
ATOM    877  H   PHE A  63      34.539  -5.288 -26.122  1.00 42.860          H  
ATOM    878  HA  PHE A  63      35.255  -2.964 -24.674  1.00 42.900          H  
ATOM    879 1HB  PHE A  63      36.805  -4.803 -24.802  1.00 60.050          H  
ATOM    880 2HB  PHE A  63      36.960  -4.645 -26.535  1.00 60.050          H  
ATOM    881  HD1 PHE A  63      37.493  -2.896 -23.303  1.00 60.050          H  
ATOM    882  HD2 PHE A  63      38.465  -3.095 -27.466  1.00 60.050          H  
ATOM    883  HE1 PHE A  63      39.246  -1.201 -22.979  1.00 60.050          H  
ATOM    884  HE2 PHE A  63      40.214  -1.396 -27.136  1.00 60.050          H  
ATOM    885  HZ  PHE A  63      40.602  -0.447 -24.895  1.00 60.050          H  
ATOM    886  N   ALA A  64      35.507  -2.620 -27.969  1.00 35.620          N  
ATOM    887  CA  ALA A  64      35.595  -1.581 -28.972  1.00 35.590          C  
ATOM    888  C   ALA A  64      34.468  -0.576 -28.791  1.00 35.510          C  
ATOM    889  O   ALA A  64      34.687   0.638 -28.908  1.00 35.530          O  
ATOM    890  CB  ALA A  64      35.517  -2.194 -30.355  1.00 49.840          C  
ATOM    891  H   ALA A  64      35.450  -3.600 -28.264  1.00 42.740          H  
ATOM    892  HA  ALA A  64      36.545  -1.064 -28.849  1.00 42.710          H  
ATOM    893 1HB  ALA A  64      35.596  -1.413 -31.108  1.00 59.810          H  
ATOM    894 2HB  ALA A  64      36.331  -2.908 -30.479  1.00 59.810          H  
ATOM    895 3HB  ALA A  64      34.562  -2.713 -30.466  1.00 59.810          H  
ATOM    896  N   ALA A  65      33.263  -1.066 -28.479  1.00 35.470          N  
ATOM    897  CA  ALA A  65      32.152  -0.173 -28.239  1.00 35.450          C  
ATOM    898  C   ALA A  65      32.407   0.710 -27.031  1.00 35.450          C  
ATOM    899  O   ALA A  65      32.122   1.903 -27.080  1.00 35.490          O  
ATOM    900  CB  ALA A  65      30.893  -0.954 -28.020  1.00 49.640          C  
ATOM    901  H   ALA A  65      33.110  -2.079 -28.458  1.00 42.560          H  
ATOM    902  HA  ALA A  65      32.034   0.459 -29.116  1.00 42.540          H  
ATOM    903 1HB  ALA A  65      30.086  -0.265 -27.881  1.00 59.570          H  
ATOM    904 2HB  ALA A  65      30.721  -1.562 -28.884  1.00 59.570          H  
ATOM    905 3HB  ALA A  65      30.989  -1.585 -27.148  1.00 59.570          H  
ATOM    906  N   ALA A  66      32.968   0.130 -25.959  1.00 35.450          N  
ATOM    907  CA  ALA A  66      33.253   0.857 -24.731  1.00 35.510          C  
ATOM    908  C   ALA A  66      34.217   2.003 -24.981  1.00 35.590          C  
ATOM    909  O   ALA A  66      34.017   3.123 -24.491  1.00 35.680          O  
ATOM    910  CB  ALA A  66      33.842  -0.108 -23.711  1.00 49.690          C  
ATOM    911  H   ALA A  66      33.127  -0.882 -25.984  1.00 42.540          H  
ATOM    912  HA  ALA A  66      32.322   1.268 -24.363  1.00 42.610          H  
ATOM    913 1HB  ALA A  66      34.028   0.385 -22.786  1.00 59.630          H  
ATOM    914 2HB  ALA A  66      33.153  -0.926 -23.552  1.00 59.630          H  
ATOM    915 3HB  ALA A  66      34.771  -0.508 -24.088  1.00 59.630          H  
ATOM    916  N   SER A  67      35.230   1.731 -25.805  1.00 35.620          N  
ATOM    917  CA  SER A  67      36.220   2.722 -26.182  1.00 35.770          C  
ATOM    918  C   SER A  67      35.546   3.850 -26.956  1.00 35.740          C  
ATOM    919  O   SER A  67      35.758   5.041 -26.680  1.00 35.870          O  
ATOM    920  CB  SER A  67      37.307   2.073 -27.012  1.00 50.020          C  
ATOM    921  OG  SER A  67      38.282   3.003 -27.390  1.00 50.020          O  
ATOM    922  H   SER A  67      35.339   0.765 -26.136  1.00 42.740          H  
ATOM    923  HA  SER A  67      36.665   3.132 -25.278  1.00 42.920          H  
ATOM    924 1HB  SER A  67      37.766   1.265 -26.437  1.00 60.020          H  
ATOM    925 2HB  SER A  67      36.866   1.623 -27.899  1.00 60.020          H  
ATOM    926  HG  SER A  67      38.921   2.513 -27.909  1.00 60.020          H  
ATOM    927  N   ALA A  68      34.714   3.486 -27.939  1.00 35.620          N  
ATOM    928  CA  ALA A  68      34.015   4.492 -28.713  1.00 35.650          C  
ATOM    929  C   ALA A  68      33.093   5.332 -27.835  1.00 35.670          C  
ATOM    930  O   ALA A  68      33.063   6.560 -27.968  1.00 35.800          O  
ATOM    931  CB  ALA A  68      33.208   3.832 -29.813  1.00 49.900          C  
ATOM    932  H   ALA A  68      34.590   2.492 -28.163  1.00 42.740          H  
ATOM    933  HA  ALA A  68      34.758   5.153 -29.157  1.00 42.780          H  
ATOM    934 1HB  ALA A  68      32.707   4.592 -30.409  1.00 59.880          H  
ATOM    935 2HB  ALA A  68      33.876   3.248 -30.447  1.00 59.880          H  
ATOM    936 3HB  ALA A  68      32.467   3.171 -29.366  1.00 59.880          H  
ATOM    937  N   LEU A  69      32.391   4.695 -26.881  1.00 35.600          N  
ATOM    938  CA  LEU A  69      31.475   5.432 -26.030  1.00 35.690          C  
ATOM    939  C   LEU A  69      32.160   6.464 -25.191  1.00 35.830          C  
ATOM    940  O   LEU A  69      31.686   7.601 -25.120  1.00 35.970          O  
ATOM    941  CB  LEU A  69      30.781   4.532 -25.008  1.00 49.930          C  
ATOM    942  CG  LEU A  69      29.741   3.531 -25.421  1.00 49.930          C  
ATOM    943  CD1 LEU A  69      29.406   2.727 -24.167  1.00 49.930          C  
ATOM    944  CD2 LEU A  69      28.523   4.224 -25.997  1.00 49.930          C  
ATOM    945  H   LEU A  69      32.446   3.678 -26.806  1.00 42.720          H  
ATOM    946  HA  LEU A  69      30.748   5.934 -26.661  1.00 42.830          H  
ATOM    947 1HB  LEU A  69      31.563   3.960 -24.530  1.00 59.920          H  
ATOM    948 2HB  LEU A  69      30.342   5.157 -24.263  1.00 59.920          H  
ATOM    949  HG  LEU A  69      30.135   2.854 -26.157  1.00 59.920          H  
ATOM    950 1HD1 LEU A  69      28.670   1.977 -24.378  1.00 59.920          H  
ATOM    951 2HD1 LEU A  69      30.300   2.251 -23.805  1.00 59.920          H  
ATOM    952 3HD1 LEU A  69      29.020   3.388 -23.399  1.00 59.920          H  
ATOM    953 1HD2 LEU A  69      27.786   3.486 -26.244  1.00 59.920          H  
ATOM    954 2HD2 LEU A  69      28.101   4.901 -25.286  1.00 59.920          H  
ATOM    955 3HD2 LEU A  69      28.796   4.775 -26.891  1.00 59.920          H  
ATOM    956  N   VAL A  70      33.298   6.110 -24.595  1.00 35.860          N  
ATOM    957  CA  VAL A  70      33.930   7.079 -23.734  1.00 36.070          C  
ATOM    958  C   VAL A  70      34.527   8.201 -24.573  1.00 36.220          C  
ATOM    959  O   VAL A  70      34.391   9.367 -24.227  1.00 36.450          O  
ATOM    960  CB  VAL A  70      34.962   6.396 -22.784  1.00 50.410          C  
ATOM    961  CG1 VAL A  70      36.225   5.973 -23.494  1.00 50.410          C  
ATOM    962  CG2 VAL A  70      35.265   7.306 -21.626  1.00 50.410          C  
ATOM    963  H   VAL A  70      33.649   5.147 -24.684  1.00 43.030          H  
ATOM    964  HA  VAL A  70      33.162   7.508 -23.095  1.00 43.280          H  
ATOM    965  HB  VAL A  70      34.531   5.509 -22.423  1.00 60.500          H  
ATOM    966 1HG1 VAL A  70      36.879   5.463 -22.790  1.00 60.500          H  
ATOM    967 2HG1 VAL A  70      35.966   5.296 -24.286  1.00 60.500          H  
ATOM    968 3HG1 VAL A  70      36.751   6.831 -23.899  1.00 60.500          H  
ATOM    969 1HG2 VAL A  70      35.947   6.811 -20.939  1.00 60.500          H  
ATOM    970 2HG2 VAL A  70      35.728   8.207 -22.005  1.00 60.500          H  
ATOM    971 3HG2 VAL A  70      34.341   7.552 -21.101  1.00 60.500          H  
ATOM    972  N   GLY A  71      35.121   7.902 -25.725  1.00 36.170          N  
ATOM    973  CA  GLY A  71      35.674   8.989 -26.516  1.00 36.400          C  
ATOM    974  C   GLY A  71      34.602  10.007 -26.929  1.00 36.510          C  
ATOM    975  O   GLY A  71      34.703  11.211 -26.631  1.00 36.780          O  
ATOM    976  H   GLY A  71      35.226   6.929 -26.040  1.00 43.400          H  
ATOM    977 1HA  GLY A  71      36.454   9.487 -25.944  1.00 43.680          H  
ATOM    978 2HA  GLY A  71      36.145   8.573 -27.407  1.00 43.680          H  
ATOM    979  N   LEU A  72      33.574   9.503 -27.614  1.00 36.360          N  
ATOM    980  CA  LEU A  72      32.485  10.307 -28.143  1.00 36.520          C  
ATOM    981  C   LEU A  72      31.611  10.973 -27.093  1.00 36.620          C  
ATOM    982  O   LEU A  72      31.190  12.132 -27.275  1.00 36.860          O  
ATOM    983  CB  LEU A  72      31.593   9.403 -29.004  1.00 51.060          C  
ATOM    984  CG  LEU A  72      32.202   8.869 -30.328  1.00 51.060          C  
ATOM    985  CD1 LEU A  72      31.278   7.800 -30.890  1.00 51.060          C  
ATOM    986  CD2 LEU A  72      32.372  10.013 -31.347  1.00 51.060          C  
ATOM    987  H   LEU A  72      33.558   8.492 -27.785  1.00 43.630          H  
ATOM    988  HA  LEU A  72      32.919  11.095 -28.750  1.00 43.820          H  
ATOM    989 1HB  LEU A  72      31.318   8.535 -28.400  1.00 61.280          H  
ATOM    990 2HB  LEU A  72      30.682   9.948 -29.247  1.00 61.280          H  
ATOM    991  HG  LEU A  72      33.171   8.411 -30.125  1.00 61.280          H  
ATOM    992 1HD1 LEU A  72      31.698   7.402 -31.812  1.00 61.280          H  
ATOM    993 2HD1 LEU A  72      31.177   6.993 -30.160  1.00 61.280          H  
ATOM    994 3HD1 LEU A  72      30.298   8.230 -31.094  1.00 61.280          H  
ATOM    995 1HD2 LEU A  72      32.792   9.611 -32.269  1.00 61.280          H  
ATOM    996 2HD2 LEU A  72      31.401  10.462 -31.558  1.00 61.280          H  
ATOM    997 3HD2 LEU A  72      33.041  10.772 -30.958  1.00 61.280          H  
ATOM    998  N   THR A  73      31.328  10.280 -25.990  1.00 36.490          N  
ATOM    999  CA  THR A  73      30.427  10.864 -25.034  1.00 36.640          C  
ATOM   1000  C   THR A  73      31.167  11.736 -24.034  1.00 36.900          C  
ATOM   1001  O   THR A  73      30.573  12.684 -23.542  1.00 37.160          O  
ATOM   1002  CB  THR A  73      29.544   9.818 -24.360  1.00 51.240          C  
ATOM   1003  OG1 THR A  73      28.854   9.068 -25.363  1.00 51.240          O  
ATOM   1004  CG2 THR A  73      28.485  10.524 -23.497  1.00 51.240          C  
ATOM   1005  H   THR A  73      31.677   9.333 -25.825  1.00 43.790          H  
ATOM   1006  HA  THR A  73      29.739  11.501 -25.580  1.00 43.970          H  
ATOM   1007  HB  THR A  73      30.133   9.178 -23.797  1.00 61.480          H  
ATOM   1008  HG1 THR A  73      29.492   8.477 -25.784  1.00 61.480          H  
ATOM   1009 1HG2 THR A  73      27.832   9.785 -23.052  1.00 61.480          H  
ATOM   1010 2HG2 THR A  73      28.951  11.102 -22.705  1.00 61.480          H  
ATOM   1011 3HG2 THR A  73      27.893  11.185 -24.126  1.00 61.480          H  
ATOM   1012  N   ILE A  74      32.441  11.471 -23.692  1.00 36.870          N  
ATOM   1013  CA  ILE A  74      33.096  12.418 -22.797  1.00 37.180          C  
ATOM   1014  C   ILE A  74      33.160  13.752 -23.536  1.00 37.440          C  
ATOM   1015  O   ILE A  74      32.854  14.787 -22.950  1.00 37.770          O  
ATOM   1016  CB  ILE A  74      34.501  11.981 -22.328  1.00 51.930          C  
ATOM   1017  CG1 ILE A  74      34.434  10.684 -21.428  1.00 51.930          C  
ATOM   1018  CG2 ILE A  74      35.189  13.151 -21.572  1.00 51.930          C  
ATOM   1019  CD1 ILE A  74      33.731  10.777 -20.094  1.00 51.930          C  
ATOM   1020  H   ILE A  74      32.970  10.665 -24.038  1.00 44.240          H  
ATOM   1021  HA  ILE A  74      32.474  12.564 -21.917  1.00 44.620          H  
ATOM   1022  HB  ILE A  74      35.102  11.719 -23.205  1.00 62.310          H  
ATOM   1023 1HG1 ILE A  74      33.903   9.931 -21.980  1.00 62.310          H  
ATOM   1024 2HG1 ILE A  74      35.450  10.348 -21.250  1.00 62.310          H  
ATOM   1025 1HG2 ILE A  74      36.183  12.844 -21.262  1.00 62.310          H  
ATOM   1026 2HG2 ILE A  74      35.276  14.022 -22.217  1.00 62.310          H  
ATOM   1027 3HG2 ILE A  74      34.608  13.428 -20.695  1.00 62.310          H  
ATOM   1028 1HD1 ILE A  74      33.755   9.802 -19.613  1.00 62.310          H  
ATOM   1029 2HD1 ILE A  74      34.237  11.493 -19.462  1.00 62.310          H  
ATOM   1030 3HD1 ILE A  74      32.702  11.076 -20.234  1.00 62.310          H  
ATOM   1031  N   LEU A  75      33.521  13.755 -24.835  1.00 37.330          N  
ATOM   1032  CA  LEU A  75      33.520  15.023 -25.558  1.00 37.610          C  
ATOM   1033  C   LEU A  75      32.146  15.681 -25.528  1.00 37.730          C  
ATOM   1034  O   LEU A  75      32.045  16.879 -25.237  1.00 38.040          O  
ATOM   1035  CB  LEU A  75      33.948  14.835 -27.019  1.00 52.540          C  
ATOM   1036  CG  LEU A  75      33.879  16.119 -27.939  1.00 52.540          C  
ATOM   1037  CD1 LEU A  75      34.797  17.227 -27.408  1.00 52.540          C  
ATOM   1038  CD2 LEU A  75      34.278  15.725 -29.354  1.00 52.540          C  
ATOM   1039  H   LEU A  75      33.830  12.896 -25.306  1.00 44.800          H  
ATOM   1040  HA  LEU A  75      34.231  15.682 -25.065  1.00 45.130          H  
ATOM   1041 1HB  LEU A  75      34.972  14.466 -27.031  1.00 63.050          H  
ATOM   1042 2HB  LEU A  75      33.311  14.065 -27.464  1.00 63.050          H  
ATOM   1043  HG  LEU A  75      32.861  16.504 -27.951  1.00 63.050          H  
ATOM   1044 1HD1 LEU A  75      34.726  18.095 -28.063  1.00 63.050          H  
ATOM   1045 2HD1 LEU A  75      34.494  17.521 -26.405  1.00 63.050          H  
ATOM   1046 3HD1 LEU A  75      35.826  16.873 -27.386  1.00 63.050          H  
ATOM   1047 1HD2 LEU A  75      34.219  16.597 -30.006  1.00 63.050          H  
ATOM   1048 2HD2 LEU A  75      35.300  15.340 -29.353  1.00 63.050          H  
ATOM   1049 3HD2 LEU A  75      33.600  14.953 -29.718  1.00 63.050          H  
ATOM   1050  N   THR A  76      31.087  14.909 -25.811  1.00 37.540          N  
ATOM   1051  CA  THR A  76      29.733  15.440 -25.807  1.00 37.720          C  
ATOM   1052  C   THR A  76      29.392  16.012 -24.435  1.00 37.910          C  
ATOM   1053  O   THR A  76      28.813  17.094 -24.337  1.00 38.240          O  
ATOM   1054  CB  THR A  76      28.706  14.349 -26.174  1.00 52.740          C  
ATOM   1055  OG1 THR A  76      28.986  13.847 -27.498  1.00 52.740          O  
ATOM   1056  CG2 THR A  76      27.295  14.929 -26.145  1.00 52.740          C  
ATOM   1057  H   THR A  76      31.223  13.933 -26.079  1.00 45.050          H  
ATOM   1058  HA  THR A  76      29.671  16.241 -26.541  1.00 45.260          H  
ATOM   1059  HB  THR A  76      28.767  13.538 -25.462  1.00 63.280          H  
ATOM   1060  HG1 THR A  76      29.804  13.295 -27.482  1.00 63.280          H  
ATOM   1061 1HG2 THR A  76      26.586  14.148 -26.411  1.00 63.280          H  
ATOM   1062 2HG2 THR A  76      27.057  15.303 -25.151  1.00 63.280          H  
ATOM   1063 3HG2 THR A  76      27.227  15.743 -26.864  1.00 63.280          H  
ATOM   1064  N   GLY A  77      29.745  15.271 -23.389  1.00 37.760          N  
ATOM   1065  CA  GLY A  77      29.533  15.603 -21.995  1.00 37.990          C  
ATOM   1066  C   GLY A  77      30.185  16.922 -21.648  1.00 38.280          C  
ATOM   1067  O   GLY A  77      29.560  17.783 -21.017  1.00 38.560          O  
ATOM   1068  H   GLY A  77      30.187  14.382 -23.575  1.00 45.310          H  
ATOM   1069 1HA  GLY A  77      28.469  15.630 -21.779  1.00 45.590          H  
ATOM   1070 2HA  GLY A  77      29.972  14.812 -21.390  1.00 45.590          H  
ATOM   1071  N   GLY A  78      31.447  17.077 -22.036  1.00 38.280          N  
ATOM   1072  CA  GLY A  78      32.209  18.290 -21.812  1.00 38.610          C  
ATOM   1073  C   GLY A  78      31.509  19.471 -22.475  1.00 38.700          C  
ATOM   1074  O   GLY A  78      31.326  20.526 -21.857  1.00 38.990          O  
ATOM   1075  H   GLY A  78      31.915  16.286 -22.487  1.00 45.940          H  
ATOM   1076 1HA  GLY A  78      32.320  18.460 -20.742  1.00 46.330          H  
ATOM   1077 2HA  GLY A  78      33.208  18.163 -22.227  1.00 46.330          H  
ATOM   1078  N   LEU A  79      31.124  19.304 -23.743  1.00 38.490          N  
ATOM   1079  CA  LEU A  79      30.442  20.363 -24.465  1.00 38.620          C  
ATOM   1080  C   LEU A  79      29.095  20.690 -23.811  1.00 38.770          C  
ATOM   1081  O   LEU A  79      28.741  21.867 -23.689  1.00 39.100          O  
ATOM   1082  CB  LEU A  79      30.236  19.917 -25.921  1.00 54.020          C  
ATOM   1083  CG  LEU A  79      31.530  19.771 -26.797  1.00 54.020          C  
ATOM   1084  CD1 LEU A  79      31.166  19.081 -28.107  1.00 54.020          C  
ATOM   1085  CD2 LEU A  79      32.148  21.139 -27.076  1.00 54.020          C  
ATOM   1086  H   LEU A  79      31.330  18.418 -24.220  1.00 46.190          H  
ATOM   1087  HA  LEU A  79      31.055  21.258 -24.428  1.00 46.340          H  
ATOM   1088 1HB  LEU A  79      29.741  18.948 -25.908  1.00 64.820          H  
ATOM   1089 2HB  LEU A  79      29.575  20.628 -26.411  1.00 64.820          H  
ATOM   1090  HG  LEU A  79      32.254  19.152 -26.275  1.00 64.820          H  
ATOM   1091 1HD1 LEU A  79      32.062  18.959 -28.714  1.00 64.820          H  
ATOM   1092 2HD1 LEU A  79      30.742  18.100 -27.891  1.00 64.820          H  
ATOM   1093 3HD1 LEU A  79      30.438  19.681 -28.649  1.00 64.820          H  
ATOM   1094 1HD2 LEU A  79      33.040  21.007 -27.688  1.00 64.820          H  
ATOM   1095 2HD2 LEU A  79      31.430  21.763 -27.611  1.00 64.820          H  
ATOM   1096 3HD2 LEU A  79      32.426  21.625 -26.149  1.00 64.820          H  
ATOM   1097  N   ALA A  80      28.355  19.658 -23.366  1.00 38.610          N  
ATOM   1098  CA  ALA A  80      27.078  19.846 -22.687  1.00 38.830          C  
ATOM   1099  C   ALA A  80      27.277  20.599 -21.386  1.00 39.230          C  
ATOM   1100  O   ALA A  80      26.541  21.538 -21.093  1.00 39.590          O  
ATOM   1101  CB  ALA A  80      26.419  18.509 -22.403  1.00 54.270          C  
ATOM   1102  H   ALA A  80      28.676  18.706 -23.538  1.00 46.330          H  
ATOM   1103  HA  ALA A  80      26.431  20.434 -23.334  1.00 46.600          H  
ATOM   1104 1HB  ALA A  80      25.461  18.669 -21.912  1.00 65.130          H  
ATOM   1105 2HB  ALA A  80      26.268  17.978 -23.343  1.00 65.130          H  
ATOM   1106 3HB  ALA A  80      27.062  17.919 -21.757  1.00 65.130          H  
ATOM   1107  N   THR A  81      28.339  20.262 -20.652  1.00 39.260          N  
ATOM   1108  CA  THR A  81      28.632  20.903 -19.383  1.00 39.690          C  
ATOM   1109  C   THR A  81      28.745  22.385 -19.622  1.00 40.180          C  
ATOM   1110  O   THR A  81      28.111  23.188 -18.924  1.00 40.610          O  
ATOM   1111  CB  THR A  81      29.976  20.402 -18.799  1.00 55.390          C  
ATOM   1112  OG1 THR A  81      29.916  18.981 -18.550  1.00 55.390          O  
ATOM   1113  CG2 THR A  81      30.306  21.153 -17.497  1.00 55.390          C  
ATOM   1114  H   THR A  81      28.910  19.473 -20.946  1.00 47.110          H  
ATOM   1115  HA  THR A  81      27.820  20.715 -18.682  1.00 47.630          H  
ATOM   1116  HB  THR A  81      30.766  20.591 -19.503  1.00 66.470          H  
ATOM   1117  HG1 THR A  81      29.743  18.510 -19.396  1.00 66.470          H  
ATOM   1118 1HG2 THR A  81      31.257  20.792 -17.110  1.00 66.470          H  
ATOM   1119 2HG2 THR A  81      30.382  22.224 -17.681  1.00 66.470          H  
ATOM   1120 3HG2 THR A  81      29.536  20.979 -16.760  1.00 66.470          H  
ATOM   1121  N   VAL A  82      29.518  22.749 -20.651  1.00 40.180          N  
ATOM   1122  CA  VAL A  82      29.701  24.140 -20.988  1.00 40.690          C  
ATOM   1123  C   VAL A  82      28.389  24.765 -21.406  1.00 40.890          C  
ATOM   1124  O   VAL A  82      28.075  25.864 -20.975  1.00 41.410          O  
ATOM   1125  CB  VAL A  82      30.749  24.325 -22.093  1.00 56.760          C  
ATOM   1126  CG1 VAL A  82      30.769  25.802 -22.564  1.00 56.760          C  
ATOM   1127  CG2 VAL A  82      32.105  23.919 -21.544  1.00 56.760          C  
ATOM   1128  H   VAL A  82      30.014  22.016 -21.173  1.00 48.220          H  
ATOM   1129  HA  VAL A  82      30.071  24.655 -20.108  1.00 48.830          H  
ATOM   1130  HB  VAL A  82      30.493  23.697 -22.948  1.00 68.110          H  
ATOM   1131 1HG1 VAL A  82      31.520  25.920 -23.343  1.00 68.110          H  
ATOM   1132 2HG1 VAL A  82      29.799  26.094 -22.967  1.00 68.110          H  
ATOM   1133 3HG1 VAL A  82      31.016  26.449 -21.720  1.00 68.110          H  
ATOM   1134 1HG2 VAL A  82      32.861  24.035 -22.319  1.00 68.110          H  
ATOM   1135 2HG2 VAL A  82      32.355  24.548 -20.692  1.00 68.110          H  
ATOM   1136 3HG2 VAL A  82      32.074  22.880 -21.226  1.00 68.110          H  
ATOM   1137  N   ALA A  83      27.605  24.108 -22.258  1.00 40.540          N  
ATOM   1138  CA  ALA A  83      26.348  24.714 -22.676  1.00 40.780          C  
ATOM   1139  C   ALA A  83      25.431  25.004 -21.488  1.00 41.050          C  
ATOM   1140  O   ALA A  83      24.821  26.074 -21.407  1.00 41.550          O  
ATOM   1141  CB  ALA A  83      25.636  23.795 -23.649  1.00 57.000          C  
ATOM   1142  H   ALA A  83      27.901  23.205 -22.644  1.00 48.650          H  
ATOM   1143  HA  ALA A  83      26.577  25.656 -23.170  1.00 48.940          H  
ATOM   1144 1HB  ALA A  83      24.711  24.260 -23.983  1.00 68.400          H  
ATOM   1145 2HB  ALA A  83      26.283  23.606 -24.504  1.00 68.400          H  
ATOM   1146 3HB  ALA A  83      25.412  22.855 -23.148  1.00 68.400          H  
ATOM   1147  N   VAL A  84      25.379  24.090 -20.522  1.00 40.810          N  
ATOM   1148  CA  VAL A  84      24.519  24.280 -19.365  1.00 41.130          C  
ATOM   1149  C   VAL A  84      24.948  25.480 -18.525  1.00 41.670          C  
ATOM   1150  O   VAL A  84      24.110  26.325 -18.151  1.00 42.140          O  
ATOM   1151  CB  VAL A  84      24.499  22.992 -18.499  1.00 57.450          C  
ATOM   1152  CG1 VAL A  84      23.777  23.236 -17.176  1.00 57.450          C  
ATOM   1153  CG2 VAL A  84      23.788  21.869 -19.270  1.00 57.450          C  
ATOM   1154  H   VAL A  84      25.900  23.216 -20.647  1.00 48.970          H  
ATOM   1155  HA  VAL A  84      23.508  24.461 -19.727  1.00 49.360          H  
ATOM   1156  HB  VAL A  84      25.529  22.688 -18.281  1.00 68.940          H  
ATOM   1157 1HG1 VAL A  84      23.777  22.328 -16.602  1.00 68.940          H  
ATOM   1158 2HG1 VAL A  84      24.284  24.002 -16.613  1.00 68.940          H  
ATOM   1159 3HG1 VAL A  84      22.748  23.544 -17.367  1.00 68.940          H  
ATOM   1160 1HG2 VAL A  84      23.788  20.961 -18.675  1.00 68.940          H  
ATOM   1161 2HG2 VAL A  84      22.764  22.168 -19.481  1.00 68.940          H  
ATOM   1162 3HG2 VAL A  84      24.298  21.680 -20.202  1.00 68.940          H  
ATOM   1163  N   ILE A  85      26.242  25.575 -18.222  1.00 41.660          N  
ATOM   1164  CA  ILE A  85      26.679  26.668 -17.378  1.00 42.230          C  
ATOM   1165  C   ILE A  85      26.743  27.985 -18.166  1.00 42.670          C  
ATOM   1166  O   ILE A  85      26.342  29.027 -17.643  1.00 43.220          O  
ATOM   1167  CB  ILE A  85      27.985  26.285 -16.619  1.00 58.890          C  
ATOM   1168  CG1 ILE A  85      29.193  26.098 -17.587  1.00 58.890          C  
ATOM   1169  CG2 ILE A  85      27.690  24.974 -15.785  1.00 58.890          C  
ATOM   1170  CD1 ILE A  85      30.542  25.833 -16.914  1.00 58.890          C  
ATOM   1171  H   ILE A  85      26.890  24.855 -18.562  1.00 49.990          H  
ATOM   1172  HA  ILE A  85      25.945  26.802 -16.601  1.00 50.680          H  
ATOM   1173  HB  ILE A  85      28.254  27.086 -15.936  1.00 70.670          H  
ATOM   1174 1HG1 ILE A  85      28.978  25.299 -18.245  1.00 70.670          H  
ATOM   1175 2HG1 ILE A  85      29.318  27.004 -18.169  1.00 70.670          H  
ATOM   1176 1HG2 ILE A  85      28.556  24.683 -15.200  1.00 70.670          H  
ATOM   1177 2HG2 ILE A  85      26.858  25.160 -15.109  1.00 70.670          H  
ATOM   1178 3HG2 ILE A  85      27.425  24.158 -16.461  1.00 70.670          H  
ATOM   1179 1HD1 ILE A  85      31.309  25.737 -17.681  1.00 70.670          H  
ATOM   1180 2HD1 ILE A  85      30.789  26.669 -16.249  1.00 70.670          H  
ATOM   1181 3HD1 ILE A  85      30.507  24.914 -16.336  1.00 70.670          H  
ATOM   1182  N   ALA A  86      27.158  27.947 -19.435  1.00 42.490          N  
ATOM   1183  CA  ALA A  86      27.227  29.140 -20.264  1.00 42.940          C  
ATOM   1184  C   ALA A  86      25.859  29.774 -20.495  1.00 43.350          C  
ATOM   1185  O   ALA A  86      25.742  31.001 -20.483  1.00 43.960          O  
ATOM   1186  CB  ALA A  86      27.847  28.803 -21.606  1.00 59.940          C  
ATOM   1187  H   ALA A  86      27.472  27.074 -19.848  1.00 50.990          H  
ATOM   1188  HA  ALA A  86      27.856  29.866 -19.752  1.00 51.530          H  
ATOM   1189 1HB  ALA A  86      27.927  29.704 -22.209  1.00 71.920          H  
ATOM   1190 2HB  ALA A  86      28.837  28.378 -21.450  1.00 71.920          H  
ATOM   1191 3HB  ALA A  86      27.218  28.075 -22.118  1.00 71.920          H  
ATOM   1192  N   LEU A  87      24.820  28.957 -20.719  1.00 43.070          N  
ATOM   1193  CA  LEU A  87      23.497  29.499 -20.983  1.00 43.480          C  
ATOM   1194  C   LEU A  87      22.874  30.138 -19.767  1.00 43.940          C  
ATOM   1195  O   LEU A  87      22.397  31.274 -19.839  1.00 44.450          O  
ATOM   1196  CB  LEU A  87      22.575  28.404 -21.522  1.00 60.710          C  
ATOM   1197  CG  LEU A  87      21.089  28.795 -21.777  1.00 60.710          C  
ATOM   1198  CD1 LEU A  87      20.981  29.941 -22.778  1.00 60.710          C  
ATOM   1199  CD2 LEU A  87      20.362  27.569 -22.296  1.00 60.710          C  
ATOM   1200  H   LEU A  87      24.953  27.943 -20.775  1.00 51.680          H  
ATOM   1201  HA  LEU A  87      23.610  30.262 -21.749  1.00 52.180          H  
ATOM   1202 1HB  LEU A  87      22.993  28.039 -22.459  1.00 72.850          H  
ATOM   1203 2HB  LEU A  87      22.586  27.574 -20.812  1.00 72.850          H  
ATOM   1204  HG  LEU A  87      20.632  29.117 -20.847  1.00 72.850          H  
ATOM   1205 1HD1 LEU A  87      19.926  30.176 -22.933  1.00 72.850          H  
ATOM   1206 2HD1 LEU A  87      21.486  30.827 -22.399  1.00 72.850          H  
ATOM   1207 3HD1 LEU A  87      21.429  29.642 -23.723  1.00 72.850          H  
ATOM   1208 1HD2 LEU A  87      19.314  27.813 -22.468  1.00 72.850          H  
ATOM   1209 2HD2 LEU A  87      20.814  27.242 -23.232  1.00 72.850          H  
ATOM   1210 3HD2 LEU A  87      20.431  26.769 -21.559  1.00 72.850          H  
ATOM   1211  N   GLY A  88      22.838  29.429 -18.639  1.00 43.840          N  
ATOM   1212  CA  GLY A  88      22.257  30.050 -17.459  1.00 44.300          C  
ATOM   1213  C   GLY A  88      23.075  31.291 -17.071  1.00 44.640          C  
ATOM   1214  O   GLY A  88      22.522  32.277 -16.570  1.00 45.010          O  
ATOM   1215  H   GLY A  88      23.199  28.469 -18.606  1.00 52.610          H  
ATOM   1216 1HA  GLY A  88      21.232  30.348 -17.684  1.00 53.160          H  
ATOM   1217 2HA  GLY A  88      22.188  29.340 -16.644  1.00 53.160          H  
ATOM   1218  N   THR A  89      24.401  31.254 -17.292  1.00 44.570          N  
ATOM   1219  CA  THR A  89      25.248  32.389 -16.984  1.00 44.930          C  
ATOM   1220  C   THR A  89      24.872  33.569 -17.867  1.00 45.320          C  
ATOM   1221  O   THR A  89      24.691  34.676 -17.363  1.00 45.380          O  
ATOM   1222  CB  THR A  89      26.745  32.056 -17.132  1.00 62.760          C  
ATOM   1223  OG1 THR A  89      27.114  31.028 -16.204  1.00 62.760          O  
ATOM   1224  CG2 THR A  89      27.552  33.273 -16.848  1.00 62.760          C  
ATOM   1225  H   THR A  89      24.850  30.418 -17.669  1.00 53.480          H  
ATOM   1226  HA  THR A  89      25.081  32.673 -15.946  1.00 53.920          H  
ATOM   1227  HB  THR A  89      26.947  31.714 -18.145  1.00 75.310          H  
ATOM   1228  HG1 THR A  89      26.717  30.185 -16.489  1.00 75.310          H  
ATOM   1229 1HG2 THR A  89      28.607  33.037 -16.954  1.00 75.310          H  
ATOM   1230 2HG2 THR A  89      27.286  34.045 -17.551  1.00 75.310          H  
ATOM   1231 3HG2 THR A  89      27.355  33.619 -15.836  1.00 75.310          H  
ATOM   1232  N   ALA A  90      24.702  33.347 -19.173  1.00 45.650          N  
ATOM   1233  CA  ALA A  90      24.320  34.438 -20.058  1.00 45.920          C  
ATOM   1234  C   ALA A  90      22.987  35.044 -19.627  1.00 45.970          C  
ATOM   1235  O   ALA A  90      22.813  36.268 -19.676  1.00 45.750          O  
ATOM   1236  CB  ALA A  90      24.214  33.931 -21.478  1.00 64.180          C  
ATOM   1237  H   ALA A  90      24.890  32.420 -19.568  1.00 54.780          H  
ATOM   1238  HA  ALA A  90      25.087  35.206 -20.001  1.00 55.100          H  
ATOM   1239 1HB  ALA A  90      23.946  34.749 -22.143  1.00 77.020          H  
ATOM   1240 2HB  ALA A  90      25.171  33.509 -21.782  1.00 77.020          H  
ATOM   1241 3HB  ALA A  90      23.447  33.155 -21.523  1.00 77.020          H  
ATOM   1242  N   ALA A  91      22.045  34.184 -19.212  1.00 46.300          N  
ATOM   1243  CA  ALA A  91      20.745  34.621 -18.726  1.00 46.440          C  
ATOM   1244  C   ALA A  91      20.901  35.467 -17.465  1.00 46.500          C  
ATOM   1245  O   ALA A  91      20.138  36.405 -17.238  1.00 47.060          O  
ATOM   1246  CB  ALA A  91      19.860  33.428 -18.460  1.00 64.960          C  
ATOM   1247  H   ALA A  91      22.241  33.176 -19.260  1.00 55.560          H  
ATOM   1248  HA  ALA A  91      20.287  35.236 -19.495  1.00 55.730          H  
ATOM   1249 1HB  ALA A  91      18.874  33.754 -18.123  1.00 77.950          H  
ATOM   1250 2HB  ALA A  91      19.765  32.857 -19.374  1.00 77.950          H  
ATOM   1251 3HB  ALA A  91      20.308  32.808 -17.697  1.00 77.950          H  
ATOM   1252  N   THR A  92      21.882  35.115 -16.636  1.00 45.960          N  
ATOM   1253  CA  THR A  92      22.184  35.826 -15.405  1.00 46.000          C  
ATOM   1254  C   THR A  92      22.756  37.205 -15.763  1.00 45.770          C  
ATOM   1255  O   THR A  92      22.389  38.225 -15.183  1.00 45.580          O  
ATOM   1256  CB  THR A  92      23.198  35.034 -14.543  1.00 64.380          C  
ATOM   1257  OG1 THR A  92      22.673  33.712 -14.249  1.00 64.380          O  
ATOM   1258  CG2 THR A  92      23.404  35.761 -13.234  1.00 64.380          C  
ATOM   1259  H   THR A  92      22.431  34.284 -16.859  1.00 55.150          H  
ATOM   1260  HA  THR A  92      21.266  35.971 -14.841  1.00 55.200          H  
ATOM   1261  HB  THR A  92      24.144  34.946 -15.048  1.00 77.260          H  
ATOM   1262  HG1 THR A  92      22.644  33.199 -15.096  1.00 77.260          H  
ATOM   1263 1HG2 THR A  92      24.105  35.200 -12.622  1.00 77.260          H  
ATOM   1264 2HG2 THR A  92      23.804  36.757 -13.418  1.00 77.260          H  
ATOM   1265 3HG2 THR A  92      22.450  35.846 -12.712  1.00 77.260          H  
ATOM   1266  N   PHE A  93      23.661  37.247 -16.747  1.00 45.830          N  
ATOM   1267  CA  PHE A  93      24.287  38.491 -17.198  1.00 45.680          C  
ATOM   1268  C   PHE A  93      23.222  39.443 -17.727  1.00 45.570          C  
ATOM   1269  O   PHE A  93      23.273  40.654 -17.492  1.00 45.430          O  
ATOM   1270  CB  PHE A  93      25.296  38.243 -18.323  1.00 64.010          C  
ATOM   1271  CG  PHE A  93      26.588  37.537 -17.959  1.00 64.010          C  
ATOM   1272  CD1 PHE A  93      27.076  37.448 -16.649  1.00 64.010          C  
ATOM   1273  CD2 PHE A  93      27.344  36.973 -18.975  1.00 64.010          C  
ATOM   1274  CE1 PHE A  93      28.273  36.818 -16.393  1.00 64.010          C  
ATOM   1275  CE2 PHE A  93      28.537  36.349 -18.713  1.00 64.010          C  
ATOM   1276  CZ  PHE A  93      29.004  36.275 -17.422  1.00 64.010          C  
ATOM   1277  H   PHE A  93      23.961  36.358 -17.155  1.00 55.000          H  
ATOM   1278  HA  PHE A  93      24.770  38.978 -16.355  1.00 54.820          H  
ATOM   1279 1HB  PHE A  93      24.813  37.665 -19.100  1.00 76.810          H  
ATOM   1280 2HB  PHE A  93      25.561  39.200 -18.767  1.00 76.810          H  
ATOM   1281  HD1 PHE A  93      26.524  37.873 -15.820  1.00 76.810          H  
ATOM   1282  HD2 PHE A  93      26.984  37.036 -20.002  1.00 76.810          H  
ATOM   1283  HE1 PHE A  93      28.642  36.754 -15.371  1.00 76.810          H  
ATOM   1284  HE2 PHE A  93      29.117  35.915 -19.527  1.00 76.810          H  
ATOM   1285  HZ  PHE A  93      29.951  35.779 -17.214  1.00 76.810          H  
ATOM   1286  N   ALA A  94      22.216  38.879 -18.394  1.00 45.700          N  
ATOM   1287  CA  ALA A  94      21.094  39.602 -18.984  1.00 45.670          C  
ATOM   1288  C   ALA A  94      20.305  40.403 -17.939  1.00 45.530          C  
ATOM   1289  O   ALA A  94      19.550  41.308 -18.295  1.00 45.420          O  
ATOM   1290  CB  ALA A  94      20.161  38.645 -19.703  1.00 63.950          C  
ATOM   1291  H   ALA A  94      22.282  37.872 -18.576  1.00 54.840          H  
ATOM   1292  HA  ALA A  94      21.501  40.301 -19.713  1.00 54.800          H  
ATOM   1293 1HB  ALA A  94      19.355  39.207 -20.173  1.00 76.740          H  
ATOM   1294 2HB  ALA A  94      20.719  38.097 -20.462  1.00 76.740          H  
ATOM   1295 3HB  ALA A  94      19.741  37.953 -18.998  1.00 76.740          H  
ATOM   1296  N   LEU A  95      20.460  40.087 -16.648  1.00 45.610          N  
ATOM   1297  CA  LEU A  95      19.750  40.800 -15.601  1.00 45.530          C  
ATOM   1298  C   LEU A  95      20.440  42.124 -15.299  1.00 45.410          C  
ATOM   1299  O   LEU A  95      19.893  42.939 -14.545  1.00 45.120          O  
ATOM   1300  CB  LEU A  95      19.766  40.012 -14.277  1.00 63.770          C  
ATOM   1301  CG  LEU A  95      19.075  38.640 -14.204  1.00 63.770          C  
ATOM   1302  CD1 LEU A  95      19.384  38.047 -12.818  1.00 63.770          C  
ATOM   1303  CD2 LEU A  95      17.573  38.774 -14.425  1.00 63.770          C  
ATOM   1304  H   LEU A  95      21.110  39.348 -16.366  1.00 54.730          H  
ATOM   1305  HA  LEU A  95      18.734  40.998 -15.930  1.00 54.640          H  
ATOM   1306 1HB  LEU A  95      20.810  39.857 -14.003  1.00 76.530          H  
ATOM   1307 2HB  LEU A  95      19.313  40.638 -13.510  1.00 76.530          H  
ATOM   1308  HG  LEU A  95      19.493  37.973 -14.967  1.00 76.530          H  
ATOM   1309 1HD1 LEU A  95      18.929  37.065 -12.722  1.00 76.530          H  
ATOM   1310 2HD1 LEU A  95      20.468  37.955 -12.704  1.00 76.530          H  
ATOM   1311 3HD1 LEU A  95      18.990  38.703 -12.046  1.00 76.530          H  
ATOM   1312 1HD2 LEU A  95      17.110  37.787 -14.355  1.00 76.530          H  
ATOM   1313 2HD2 LEU A  95      17.142  39.429 -13.669  1.00 76.530          H  
ATOM   1314 3HD2 LEU A  95      17.383  39.187 -15.412  1.00 76.530          H  
ATOM   1315  N   GLY A  96      21.622  42.357 -15.902  1.00 45.670          N  
ATOM   1316  CA  GLY A  96      22.478  43.518 -15.655  1.00 45.630          C  
ATOM   1317  C   GLY A  96      21.765  44.857 -15.710  1.00 45.250          C  
ATOM   1318  O   GLY A  96      22.006  45.720 -14.853  1.00 45.110          O  
ATOM   1319  H   GLY A  96      21.997  41.650 -16.541  1.00 54.800          H  
ATOM   1320 1HA  GLY A  96      23.009  43.409 -14.715  1.00 54.760          H  
ATOM   1321 2HA  GLY A  96      23.255  43.516 -16.421  1.00 54.760          H  
ATOM   1322  N   ASP A  97      20.790  44.998 -16.618  1.00 45.130          N  
ATOM   1323  CA  ASP A  97      20.041  46.246 -16.776  1.00 44.850          C  
ATOM   1324  C   ASP A  97      19.331  46.679 -15.493  1.00 44.420          C  
ATOM   1325  O   ASP A  97      19.006  47.859 -15.334  1.00 44.260          O  
ATOM   1326  CB  ASP A  97      18.999  46.138 -17.893  1.00 62.900          C  
ATOM   1327  CG  ASP A  97      19.588  46.107 -19.315  1.00 62.900          C  
ATOM   1328  OD1 ASP A  97      20.757  46.372 -19.485  1.00 62.900          O  
ATOM   1329  OD2 ASP A  97      18.839  45.836 -20.222  1.00 62.900          O  
ATOM   1330  H   ASP A  97      20.629  44.240 -17.274  1.00 54.160          H  
ATOM   1331  HA  ASP A  97      20.748  47.031 -17.048  1.00 53.820          H  
ATOM   1332 1HB  ASP A  97      18.407  45.234 -17.743  1.00 75.480          H  
ATOM   1333 2HB  ASP A  97      18.313  46.984 -17.820  1.00 75.480          H  
ATOM   1334  N   VAL A  98      19.019  45.729 -14.609  1.00 44.290          N  
ATOM   1335  CA  VAL A  98      18.354  46.078 -13.367  1.00 43.950          C  
ATOM   1336  C   VAL A  98      19.228  45.702 -12.170  1.00 43.840          C  
ATOM   1337  O   VAL A  98      19.374  46.498 -11.242  1.00 43.620          O  
ATOM   1338  CB  VAL A  98      16.973  45.419 -13.206  1.00 61.670          C  
ATOM   1339  CG1 VAL A  98      16.366  45.852 -11.849  1.00 61.670          C  
ATOM   1340  CG2 VAL A  98      16.066  45.812 -14.351  1.00 61.670          C  
ATOM   1341  H   VAL A  98      19.318  44.767 -14.783  1.00 53.150          H  
ATOM   1342  HA  VAL A  98      18.205  47.157 -13.346  1.00 52.740          H  
ATOM   1343  HB  VAL A  98      17.084  44.332 -13.183  1.00 74.000          H  
ATOM   1344 1HG1 VAL A  98      15.388  45.390 -11.725  1.00 74.000          H  
ATOM   1345 2HG1 VAL A  98      17.004  45.564 -11.019  1.00 74.000          H  
ATOM   1346 3HG1 VAL A  98      16.242  46.934 -11.836  1.00 74.000          H  
ATOM   1347 1HG2 VAL A  98      15.087  45.338 -14.213  1.00 74.000          H  
ATOM   1348 2HG2 VAL A  98      15.948  46.887 -14.369  1.00 74.000          H  
ATOM   1349 3HG2 VAL A  98      16.500  45.482 -15.291  1.00 74.000          H  
ATOM   1350  N   ILE A  99      19.794  44.488 -12.166  1.00 44.040          N  
ATOM   1351  CA  ILE A  99      20.528  44.011 -10.996  1.00 44.010          C  
ATOM   1352  C   ILE A  99      21.716  44.895 -10.650  1.00 44.000          C  
ATOM   1353  O   ILE A  99      22.076  44.974  -9.472  1.00 43.820          O  
ATOM   1354  CB  ILE A  99      20.997  42.534 -11.149  1.00 61.630          C  
ATOM   1355  CG1 ILE A  99      21.406  41.958  -9.748  1.00 61.630          C  
ATOM   1356  CG2 ILE A  99      22.148  42.423 -12.101  1.00 61.630          C  
ATOM   1357  CD1 ILE A  99      21.578  40.433  -9.696  1.00 61.630          C  
ATOM   1358  H   ILE A  99      19.688  43.886 -12.979  1.00 52.850          H  
ATOM   1359  HA  ILE A  99      19.850  44.041 -10.151  1.00 52.810          H  
ATOM   1360  HB  ILE A  99      20.186  41.949 -11.552  1.00 73.950          H  
ATOM   1361 1HG1 ILE A  99      22.351  42.409  -9.446  1.00 73.950          H  
ATOM   1362 2HG1 ILE A  99      20.645  42.242  -9.020  1.00 73.950          H  
ATOM   1363 1HG2 ILE A  99      22.433  41.387 -12.233  1.00 73.950          H  
ATOM   1364 2HG2 ILE A  99      21.831  42.814 -13.014  1.00 73.950          H  
ATOM   1365 3HG2 ILE A  99      23.010  42.978 -11.743  1.00 73.950          H  
ATOM   1366 1HD1 ILE A  99      21.860  40.139  -8.685  1.00 73.950          H  
ATOM   1367 2HD1 ILE A  99      20.647  39.945  -9.963  1.00 73.950          H  
ATOM   1368 3HD1 ILE A  99      22.355  40.113 -10.381  1.00 73.950          H  
ATOM   1369  N   SER A 100      22.349  45.552 -11.641  1.00 44.260          N  
ATOM   1370  CA  SER A 100      23.467  46.415 -11.317  1.00 44.350          C  
ATOM   1371  C   SER A 100      23.012  47.673 -10.576  1.00 44.090          C  
ATOM   1372  O   SER A 100      23.779  48.251  -9.790  1.00 44.060          O  
ATOM   1373  CB  SER A 100      24.213  46.790 -12.581  1.00 62.050          C  
ATOM   1374  OG  SER A 100      23.423  47.586 -13.420  1.00 62.050          O  
ATOM   1375  H   SER A 100      22.065  45.469 -12.621  1.00 53.110          H  
ATOM   1376  HA  SER A 100      24.146  45.864 -10.667  1.00 53.220          H  
ATOM   1377 1HB  SER A 100      25.120  47.330 -12.315  1.00 74.460          H  
ATOM   1378 2HB  SER A 100      24.509  45.887 -13.112  1.00 74.460          H  
ATOM   1379  HG  SER A 100      22.887  46.963 -13.962  1.00 74.460          H  
ATOM   1380  N   ALA A 101      21.740  48.064 -10.762  1.00 43.940          N  
ATOM   1381  CA  ALA A 101      21.179  49.218 -10.101  1.00 43.760          C  
ATOM   1382  C   ALA A 101      20.791  48.794  -8.709  1.00 43.470          C  
ATOM   1383  O   ALA A 101      20.949  49.551  -7.755  1.00 43.400          O  
ATOM   1384  CB  ALA A 101      19.984  49.749 -10.874  1.00 61.340          C  
ATOM   1385  H   ALA A 101      21.122  47.546 -11.381  1.00 52.730          H  
ATOM   1386  HA  ALA A 101      21.941  49.993 -10.032  1.00 52.510          H  
ATOM   1387 1HB  ALA A 101      19.570  50.598 -10.376  1.00 73.600          H  
ATOM   1388 2HB  ALA A 101      20.300  50.038 -11.873  1.00 73.600          H  
ATOM   1389 3HB  ALA A 101      19.221  48.978 -10.946  1.00 73.600          H  
ATOM   1390  N   ALA A 102      20.263  47.570  -8.599  1.00 43.360          N  
ATOM   1391  CA  ALA A 102      19.847  47.050  -7.312  1.00 43.150          C  
ATOM   1392  C   ALA A 102      21.048  46.928  -6.382  1.00 43.220          C  
ATOM   1393  O   ALA A 102      21.018  47.410  -5.249  1.00 43.130          O  
ATOM   1394  CB  ALA A 102      19.179  45.692  -7.494  1.00 60.490          C  
ATOM   1395  H   ALA A 102      20.116  47.024  -9.451  1.00 52.030          H  
ATOM   1396  HA  ALA A 102      19.146  47.753  -6.874  1.00 51.780          H  
ATOM   1397 1HB  ALA A 102      18.863  45.316  -6.540  1.00 72.590          H  
ATOM   1398 2HB  ALA A 102      18.311  45.792  -8.154  1.00 72.590          H  
ATOM   1399 3HB  ALA A 102      19.886  44.997  -7.931  1.00 72.590          H  
ATOM   1400  N   SER A 103      22.142  46.366  -6.901  1.00 43.440          N  
ATOM   1401  CA  SER A 103      23.366  46.194  -6.134  1.00 43.580          C  
ATOM   1402  C   SER A 103      23.947  47.540  -5.728  1.00 43.660          C  
ATOM   1403  O   SER A 103      24.340  47.753  -4.565  1.00 43.690          O  
ATOM   1404  CB  SER A 103      24.372  45.411  -6.952  1.00 60.960          C  
ATOM   1405  OG  SER A 103      25.566  45.216  -6.243  1.00 60.960          O  
ATOM   1406  H   SER A 103      22.108  45.978  -7.848  1.00 52.130          H  
ATOM   1407  HA  SER A 103      23.130  45.631  -5.231  1.00 52.300          H  
ATOM   1408 1HB  SER A 103      23.941  44.446  -7.222  1.00 73.150          H  
ATOM   1409 2HB  SER A 103      24.575  45.946  -7.880  1.00 73.150          H  
ATOM   1410  HG  SER A 103      26.133  44.705  -6.825  1.00 73.150          H  
ATOM   1411  N   SER A 104      24.005  48.469  -6.689  1.00 43.760          N  
ATOM   1412  CA  SER A 104      24.540  49.784  -6.429  1.00 43.890          C  
ATOM   1413  C   SER A 104      23.682  50.533  -5.394  1.00 43.670          C  
ATOM   1414  O   SER A 104      24.232  51.216  -4.526  1.00 43.800          O  
ATOM   1415  CB  SER A 104      24.655  50.535  -7.742  1.00 61.390          C  
ATOM   1416  OG  SER A 104      25.598  49.938  -8.592  1.00 61.390          O  
ATOM   1417  H   SER A 104      23.708  48.261  -7.645  1.00 52.510          H  
ATOM   1418  HA  SER A 104      25.543  49.669  -6.020  1.00 52.670          H  
ATOM   1419 1HB  SER A 104      23.702  50.520  -8.242  1.00 73.670          H  
ATOM   1420 2HB  SER A 104      24.929  51.569  -7.553  1.00 73.670          H  
ATOM   1421  HG  SER A 104      25.119  49.203  -9.039  1.00 73.670          H  
ATOM   1422  N   ALA A 105      22.341  50.399  -5.467  1.00 43.390          N  
ATOM   1423  CA  ALA A 105      21.431  51.045  -4.520  1.00 43.230          C  
ATOM   1424  C   ALA A 105      21.681  50.571  -3.094  1.00 43.210          C  
ATOM   1425  O   ALA A 105      21.676  51.386  -2.163  1.00 43.300          O  
ATOM   1426  CB  ALA A 105      19.988  50.761  -4.898  1.00 60.590          C  
ATOM   1427  H   ALA A 105      21.934  49.873  -6.242  1.00 52.070          H  
ATOM   1428  HA  ALA A 105      21.608  52.118  -4.562  1.00 51.880          H  
ATOM   1429 1HB  ALA A 105      19.329  51.268  -4.202  1.00 72.700          H  
ATOM   1430 2HB  ALA A 105      19.808  51.114  -5.903  1.00 72.700          H  
ATOM   1431 3HB  ALA A 105      19.806  49.688  -4.857  1.00 72.700          H  
ATOM   1432  N   VAL A 106      21.957  49.271  -2.925  1.00 43.160          N  
ATOM   1433  CA  VAL A 106      22.236  48.736  -1.599  1.00 43.180          C  
ATOM   1434  C   VAL A 106      23.501  49.372  -1.077  1.00 43.500          C  
ATOM   1435  O   VAL A 106      23.552  49.808   0.076  1.00 43.570          O  
ATOM   1436  CB  VAL A 106      22.411  47.206  -1.615  1.00 60.440          C  
ATOM   1437  CG1 VAL A 106      22.874  46.705  -0.217  1.00 60.440          C  
ATOM   1438  CG2 VAL A 106      21.120  46.562  -2.001  1.00 60.440          C  
ATOM   1439  H   VAL A 106      21.883  48.645  -3.739  1.00 51.790          H  
ATOM   1440  HA  VAL A 106      21.424  48.999  -0.932  1.00 51.820          H  
ATOM   1441  HB  VAL A 106      23.175  46.946  -2.347  1.00 72.530          H  
ATOM   1442 1HG1 VAL A 106      22.999  45.625  -0.241  1.00 72.530          H  
ATOM   1443 2HG1 VAL A 106      23.821  47.163   0.063  1.00 72.530          H  
ATOM   1444 3HG1 VAL A 106      22.112  46.968   0.528  1.00 72.530          H  
ATOM   1445 1HG2 VAL A 106      21.241  45.492  -2.046  1.00 72.530          H  
ATOM   1446 2HG2 VAL A 106      20.386  46.814  -1.274  1.00 72.530          H  
ATOM   1447 3HG2 VAL A 106      20.800  46.913  -2.959  1.00 72.530          H  
ATOM   1448  N   THR A 107      24.529  49.439  -1.920  1.00 43.760          N  
ATOM   1449  CA  THR A 107      25.776  50.049  -1.499  1.00 44.160          C  
ATOM   1450  C   THR A 107      25.550  51.502  -1.106  1.00 44.240          C  
ATOM   1451  O   THR A 107      26.056  51.950  -0.073  1.00 44.500          O  
ATOM   1452  CB  THR A 107      26.861  49.968  -2.592  1.00 61.660          C  
ATOM   1453  OG1 THR A 107      27.161  48.592  -2.866  1.00 61.660          O  
ATOM   1454  CG2 THR A 107      28.135  50.675  -2.119  1.00 61.660          C  
ATOM   1455  H   THR A 107      24.442  49.030  -2.857  1.00 52.510          H  
ATOM   1456  HA  THR A 107      26.144  49.515  -0.624  1.00 52.990          H  
ATOM   1457  HB  THR A 107      26.499  50.443  -3.504  1.00 74.000          H  
ATOM   1458  HG1 THR A 107      26.398  48.176  -3.293  1.00 74.000          H  
ATOM   1459 1HG2 THR A 107      28.893  50.604  -2.894  1.00 74.000          H  
ATOM   1460 2HG2 THR A 107      27.941  51.729  -1.912  1.00 74.000          H  
ATOM   1461 3HG2 THR A 107      28.503  50.200  -1.207  1.00 74.000          H  
ATOM   1462  N   ASN A 108      24.782  52.251  -1.909  1.00 44.080          N  
ATOM   1463  CA  ASN A 108      24.582  53.652  -1.589  1.00 44.220          C  
ATOM   1464  C   ASN A 108      23.931  53.840  -0.230  1.00 44.080          C  
ATOM   1465  O   ASN A 108      24.309  54.738   0.535  1.00 44.350          O  
ATOM   1466  CB  ASN A 108      23.732  54.345  -2.632  1.00 61.850          C  
ATOM   1467  CG  ASN A 108      24.420  54.573  -3.929  1.00 61.850          C  
ATOM   1468  OD1 ASN A 108      25.643  54.477  -4.071  1.00 61.850          O  
ATOM   1469  ND2 ASN A 108      23.633  54.906  -4.906  1.00 61.850          N  
ATOM   1470  H   ASN A 108      24.400  51.849  -2.768  1.00 52.900          H  
ATOM   1471  HA  ASN A 108      25.552  54.106  -1.553  1.00 53.060          H  
ATOM   1472 1HB  ASN A 108      22.837  53.749  -2.816  1.00 74.220          H  
ATOM   1473 2HB  ASN A 108      23.410  55.300  -2.237  1.00 74.220          H  
ATOM   1474 1HD2 ASN A 108      24.013  55.090  -5.813  1.00 74.220          H  
ATOM   1475 2HD2 ASN A 108      22.652  54.984  -4.741  1.00 74.220          H  
ATOM   1476  N   MET A 109      22.963  52.983   0.109  1.00 43.740          N  
ATOM   1477  CA  MET A 109      22.339  53.085   1.418  1.00 43.630          C  
ATOM   1478  C   MET A 109      23.364  52.794   2.511  1.00 43.840          C  
ATOM   1479  O   MET A 109      23.537  53.583   3.444  1.00 44.000          O  
ATOM   1480  CB  MET A 109      21.152  52.121   1.533  1.00 61.130          C  
ATOM   1481  CG  MET A 109      20.406  52.167   2.897  1.00 61.130          C  
ATOM   1482  SD  MET A 109      21.162  51.163   4.233  1.00 61.130          S  
ATOM   1483  CE  MET A 109      20.779  49.503   3.733  1.00 61.130          C  
ATOM   1484  H   MET A 109      22.627  52.295  -0.579  1.00 52.490          H  
ATOM   1485  HA  MET A 109      21.980  54.104   1.554  1.00 52.360          H  
ATOM   1486 1HB  MET A 109      20.425  52.377   0.765  1.00 73.350          H  
ATOM   1487 2HB  MET A 109      21.483  51.103   1.329  1.00 73.350          H  
ATOM   1488 1HG  MET A 109      20.348  53.203   3.238  1.00 73.350          H  
ATOM   1489 2HG  MET A 109      19.388  51.814   2.743  1.00 73.350          H  
ATOM   1490 1HE  MET A 109      21.176  48.798   4.461  1.00 73.350          H  
ATOM   1491 2HE  MET A 109      19.708  49.403   3.687  1.00 73.350          H  
ATOM   1492 3HE  MET A 109      21.211  49.292   2.759  1.00 73.350          H  
ATOM   1493  N   VAL A 110      24.093  51.689   2.365  1.00 43.920          N  
ATOM   1494  CA  VAL A 110      25.034  51.235   3.383  1.00 43.980          C  
ATOM   1495  C   VAL A 110      26.137  52.235   3.679  1.00 44.610          C  
ATOM   1496  O   VAL A 110      26.474  52.463   4.840  1.00 45.240          O  
ATOM   1497  CB  VAL A 110      25.641  49.874   2.983  1.00 61.550          C  
ATOM   1498  CG1 VAL A 110      26.800  49.479   3.928  1.00 61.550          C  
ATOM   1499  CG2 VAL A 110      24.536  48.811   3.039  1.00 61.550          C  
ATOM   1500  H   VAL A 110      23.943  51.112   1.529  1.00 52.700          H  
ATOM   1501  HA  VAL A 110      24.466  51.084   4.303  1.00 52.780          H  
ATOM   1502  HB  VAL A 110      26.037  49.944   1.965  1.00 73.860          H  
ATOM   1503 1HG1 VAL A 110      27.202  48.517   3.619  1.00 73.860          H  
ATOM   1504 2HG1 VAL A 110      27.604  50.224   3.884  1.00 73.860          H  
ATOM   1505 3HG1 VAL A 110      26.430  49.408   4.950  1.00 73.860          H  
ATOM   1506 1HG2 VAL A 110      24.941  47.846   2.740  1.00 73.860          H  
ATOM   1507 2HG2 VAL A 110      24.148  48.745   4.055  1.00 73.860          H  
ATOM   1508 3HG2 VAL A 110      23.729  49.081   2.373  1.00 73.860          H  
ATOM   1509  N   ASP A 111      26.704  52.831   2.639  1.00 44.480          N  
ATOM   1510  CA  ASP A 111      27.787  53.785   2.811  1.00 45.070          C  
ATOM   1511  C   ASP A 111      27.313  55.234   2.971  1.00 45.450          C  
ATOM   1512  O   ASP A 111      28.141  56.146   2.988  1.00 45.760          O  
ATOM   1513  CB  ASP A 111      28.760  53.701   1.630  1.00 62.860          C  
ATOM   1514  CG  ASP A 111      29.571  52.383   1.554  1.00 62.860          C  
ATOM   1515  OD1 ASP A 111      29.744  51.702   2.548  1.00 62.860          O  
ATOM   1516  OD2 ASP A 111      30.061  52.113   0.485  1.00 62.860          O  
ATOM   1517  H   ASP A 111      26.397  52.583   1.694  1.00 53.380          H  
ATOM   1518  HA  ASP A 111      28.330  53.512   3.714  1.00 54.080          H  
ATOM   1519 1HB  ASP A 111      28.188  53.786   0.706  1.00 75.430          H  
ATOM   1520 2HB  ASP A 111      29.450  54.543   1.662  1.00 75.430          H  
ATOM   1521  N   SER A 112      25.994  55.458   3.071  1.00 45.490          N  
ATOM   1522  CA  SER A 112      25.411  56.797   3.192  1.00 45.920          C  
ATOM   1523  C   SER A 112      25.857  57.770   2.091  1.00 46.500          C  
ATOM   1524  O   SER A 112      26.248  58.908   2.370  1.00 46.850          O  
ATOM   1525  CB  SER A 112      25.717  57.392   4.561  1.00 64.120          C  
ATOM   1526  OG  SER A 112      25.151  56.622   5.597  1.00 64.120          O  
ATOM   1527  H   SER A 112      25.337  54.672   3.101  1.00 54.590          H  
ATOM   1528  HA  SER A 112      24.328  56.681   3.115  1.00 55.100          H  
ATOM   1529 1HB  SER A 112      26.793  57.458   4.702  1.00 76.940          H  
ATOM   1530 2HB  SER A 112      25.324  58.406   4.609  1.00 76.940          H  
ATOM   1531  HG  SER A 112      25.405  57.051   6.412  1.00 76.940          H  
ATOM   1532  N   ILE A 113      25.796  57.315   0.837  1.00 46.660          N  
ATOM   1533  CA  ILE A 113      26.175  58.119  -0.329  1.00 47.260          C  
ATOM   1534  C   ILE A 113      25.022  58.244  -1.333  1.00 47.690          C  
ATOM   1535  O   ILE A 113      25.240  58.312  -2.543  1.00 47.800          O  
ATOM   1536  CB  ILE A 113      27.458  57.578  -0.997  1.00 65.920          C  
ATOM   1537  CG1 ILE A 113      27.239  56.138  -1.375  1.00 65.920          C  
ATOM   1538  CG2 ILE A 113      28.649  57.752  -0.054  1.00 65.920          C  
ATOM   1539  CD1 ILE A 113      28.290  55.489  -2.229  1.00 65.920          C  
ATOM   1540  H   ILE A 113      25.436  56.363   0.705  1.00 55.990          H  
ATOM   1541  HA  ILE A 113      26.405  59.125   0.019  1.00 56.710          H  
ATOM   1542  HB  ILE A 113      27.645  58.133  -1.915  1.00 79.110          H  
ATOM   1543 1HG1 ILE A 113      27.128  55.558  -0.464  1.00 79.110          H  
ATOM   1544 2HG1 ILE A 113      26.318  56.099  -1.932  1.00 79.110          H  
ATOM   1545 1HG2 ILE A 113      29.561  57.394  -0.514  1.00 79.110          H  
ATOM   1546 2HG2 ILE A 113      28.762  58.807   0.187  1.00 79.110          H  
ATOM   1547 3HG2 ILE A 113      28.470  57.202   0.851  1.00 79.110          H  
ATOM   1548 1HD1 ILE A 113      27.988  54.462  -2.444  1.00 79.110          H  
ATOM   1549 2HD1 ILE A 113      28.385  56.041  -3.165  1.00 79.110          H  
ATOM   1550 3HD1 ILE A 113      29.244  55.475  -1.715  1.00 79.110          H  
ATOM   1551  N   GLY A 114      23.796  58.256  -0.822  1.00 47.950          N  
ATOM   1552  CA  GLY A 114      22.607  58.367  -1.651  1.00 48.260          C  
ATOM   1553  C   GLY A 114      21.367  58.548  -0.771  1.00 48.610          C  
ATOM   1554  O   GLY A 114      21.491  58.692   0.446  1.00 48.700          O  
ATOM   1555  H   GLY A 114      23.699  58.192   0.183  1.00 57.540          H  
ATOM   1556 1HA  GLY A 114      22.713  59.207  -2.336  1.00 57.910          H  
ATOM   1557 2HA  GLY A 114      22.529  57.460  -2.243  1.00 57.910          H  
ATOM   1558  N   PRO A 115      20.155  58.587  -1.354  1.00 48.870          N  
ATOM   1559  CA  PRO A 115      18.903  58.815  -0.653  1.00 49.300          C  
ATOM   1560  C   PRO A 115      18.671  57.730   0.407  1.00 49.470          C  
ATOM   1561  O   PRO A 115      18.833  56.550   0.079  1.00 49.380          O  
ATOM   1562  CB  PRO A 115      17.875  58.749  -1.792  1.00 73.950          C  
ATOM   1563  CG  PRO A 115      18.579  58.010  -2.927  1.00 73.950          C  
ATOM   1564  CD  PRO A 115      20.022  58.383  -2.806  1.00 73.950          C  
ATOM   1565  HA  PRO A 115      18.950  59.827  -0.241  1.00 59.160          H  
ATOM   1566 1HB  PRO A 115      16.974  58.221  -1.448  1.00 88.740          H  
ATOM   1567 2HB  PRO A 115      17.569  59.766  -2.071  1.00 88.740          H  
ATOM   1568 1HG  PRO A 115      18.460  56.929  -2.811  1.00 88.740          H  
ATOM   1569 2HG  PRO A 115      18.136  58.275  -3.905  1.00 88.740          H  
ATOM   1570 1HD  PRO A 115      20.604  57.537  -3.170  1.00 88.740          H  
ATOM   1571 2HD  PRO A 115      20.243  59.313  -3.354  1.00 88.740          H  
ATOM   1572  N   PRO A 116      18.145  58.087   1.607  1.00 49.780          N  
ATOM   1573  CA  PRO A 116      17.875  57.238   2.770  1.00 50.030          C  
ATOM   1574  C   PRO A 116      17.597  55.787   2.413  1.00 50.010          C  
ATOM   1575  O   PRO A 116      18.414  54.911   2.699  1.00 49.950          O  
ATOM   1576  CB  PRO A 116      16.690  57.963   3.409  1.00 75.050          C  
ATOM   1577  CG  PRO A 116      16.957  59.430   3.090  1.00 75.050          C  
ATOM   1578  CD  PRO A 116      17.636  59.449   1.753  1.00 75.050          C  
ATOM   1579  HA  PRO A 116      18.750  57.287   3.439  1.00 60.040          H  
ATOM   1580 1HB  PRO A 116      15.740  57.598   3.011  1.00 90.050          H  
ATOM   1581 2HB  PRO A 116      16.679  57.757   4.491  1.00 90.050          H  
ATOM   1582 1HG  PRO A 116      16.019  59.995   3.046  1.00 90.050          H  
ATOM   1583 2HG  PRO A 116      17.571  59.884   3.881  1.00 90.050          H  
ATOM   1584 1HD  PRO A 116      16.952  59.684   0.963  1.00 90.050          H  
ATOM   1585 2HD  PRO A 116      18.466  60.170   1.821  1.00 90.050          H  
ATOM   1586  N   SER A 117      16.448  55.527   1.804  1.00 50.120          N  
ATOM   1587  CA  SER A 117      16.128  54.185   1.369  1.00 50.170          C  
ATOM   1588  C   SER A 117      15.677  54.276  -0.060  1.00 50.180          C  
ATOM   1589  O   SER A 117      14.619  53.772  -0.417  1.00 50.260          O  
ATOM   1590  CB  SER A 117      14.997  53.606   2.205  1.00 70.220          C  
ATOM   1591  OG  SER A 117      15.345  53.525   3.563  1.00 70.220          O  
ATOM   1592  H   SER A 117      15.790  56.256   1.598  1.00 60.140          H  
ATOM   1593  HA  SER A 117      17.014  53.551   1.424  1.00 60.200          H  
ATOM   1594 1HB  SER A 117      14.110  54.232   2.090  1.00 84.260          H  
ATOM   1595 2HB  SER A 117      14.745  52.614   1.830  1.00 84.260          H  
ATOM   1596  HG  SER A 117      14.573  53.173   4.013  1.00 84.260          H  
ATOM   1597  N   GLY A 118      16.478  54.919  -0.891  1.00 50.160          N  
ATOM   1598  CA  GLY A 118      16.069  55.085  -2.268  1.00 50.220          C  
ATOM   1599  C   GLY A 118      16.590  53.996  -3.157  1.00 49.530          C  
ATOM   1600  O   GLY A 118      17.176  53.015  -2.705  1.00 49.610          O  
ATOM   1601  H   GLY A 118      17.360  55.323  -0.554  1.00 60.190          H  
ATOM   1602 1HA  GLY A 118      14.987  55.092  -2.333  1.00 60.260          H  
ATOM   1603 2HA  GLY A 118      16.401  56.046  -2.634  1.00 60.260          H  
ATOM   1604  N   THR A 119      16.337  54.155  -4.438  1.00 48.910          N  
ATOM   1605  CA  THR A 119      16.776  53.177  -5.427  1.00 48.270          C  
ATOM   1606  C   THR A 119      17.318  53.800  -6.690  1.00 48.080          C  
ATOM   1607  O   THR A 119      16.967  54.919  -7.095  1.00 48.230          O  
ATOM   1608  CB  THR A 119      15.652  52.203  -5.823  1.00 67.830          C  
ATOM   1609  OG1 THR A 119      14.600  52.950  -6.423  1.00 67.830          O  
ATOM   1610  CG2 THR A 119      15.130  51.447  -4.632  1.00 67.830          C  
ATOM   1611  H   THR A 119      15.840  55.006  -4.710  1.00 58.690          H  
ATOM   1612  HA  THR A 119      17.578  52.590  -4.986  1.00 57.920          H  
ATOM   1613  HB  THR A 119      16.042  51.484  -6.549  1.00 81.400          H  
ATOM   1614  HG1 THR A 119      13.810  52.389  -6.545  1.00 81.400          H  
ATOM   1615 1HG2 THR A 119      14.363  50.777  -4.974  1.00 81.400          H  
ATOM   1616 2HG2 THR A 119      15.931  50.875  -4.168  1.00 81.400          H  
ATOM   1617 3HG2 THR A 119      14.713  52.132  -3.914  1.00 81.400          H  
ATOM   1618  N   LEU A 120      18.118  53.012  -7.377  1.00 47.800          N  
ATOM   1619  CA  LEU A 120      18.639  53.405  -8.653  1.00 47.620          C  
ATOM   1620  C   LEU A 120      17.774  52.730  -9.673  1.00 47.120          C  
ATOM   1621  O   LEU A 120      17.369  51.578  -9.502  1.00 46.900          O  
ATOM   1622  CB  LEU A 120      20.093  53.010  -8.745  1.00 66.740          C  
ATOM   1623  CG  LEU A 120      20.994  53.616  -7.665  1.00 66.740          C  
ATOM   1624  CD1 LEU A 120      22.306  53.008  -7.816  1.00 66.740          C  
ATOM   1625  CD2 LEU A 120      21.072  55.140  -7.789  1.00 66.740          C  
ATOM   1626  H   LEU A 120      18.349  52.102  -7.003  1.00 57.360          H  
ATOM   1627  HA  LEU A 120      18.529  54.477  -8.788  1.00 57.140          H  
ATOM   1628 1HB  LEU A 120      20.162  51.937  -8.640  1.00 80.090          H  
ATOM   1629 2HB  LEU A 120      20.479  53.294  -9.726  1.00 80.090          H  
ATOM   1630  HG  LEU A 120      20.611  53.358  -6.681  1.00 80.090          H  
ATOM   1631 1HD1 LEU A 120      22.982  53.366  -7.055  1.00 80.090          H  
ATOM   1632 2HD1 LEU A 120      22.165  51.951  -7.713  1.00 80.090          H  
ATOM   1633 3HD1 LEU A 120      22.713  53.233  -8.799  1.00 80.090          H  
ATOM   1634 1HD2 LEU A 120      21.731  55.532  -7.020  1.00 80.090          H  
ATOM   1635 2HD2 LEU A 120      21.466  55.407  -8.769  1.00 80.090          H  
ATOM   1636 3HD2 LEU A 120      20.089  55.585  -7.661  1.00 80.090          H  
ATOM   1637  N   THR A 121      17.445  53.474 -10.701  1.00 47.010          N  
ATOM   1638  CA  THR A 121      16.533  53.027 -11.722  1.00 46.600          C  
ATOM   1639  C   THR A 121      17.074  53.340 -13.109  1.00 46.390          C  
ATOM   1640  O   THR A 121      18.065  54.057 -13.250  1.00 46.470          O  
ATOM   1641  CB  THR A 121      15.204  53.757 -11.522  1.00 65.400          C  
ATOM   1642  OG1 THR A 121      15.401  55.112 -11.834  1.00 65.400          O  
ATOM   1643  CG2 THR A 121      14.737  53.675 -10.050  1.00 65.400          C  
ATOM   1644  H   THR A 121      17.819  54.410 -10.787  1.00 56.410          H  
ATOM   1645  HA  THR A 121      16.386  51.949 -11.636  1.00 55.920          H  
ATOM   1646  HB  THR A 121      14.470  53.339 -12.162  1.00 78.480          H  
ATOM   1647  HG1 THR A 121      14.573  55.610 -11.703  1.00 78.480          H  
ATOM   1648 1HG2 THR A 121      13.796  54.215  -9.941  1.00 78.480          H  
ATOM   1649 2HG2 THR A 121      14.594  52.642  -9.794  1.00 78.480          H  
ATOM   1650 3HG2 THR A 121      15.458  54.117  -9.376  1.00 78.480          H  
ATOM   1651  N   SER A 122      16.404  52.820 -14.142  1.00 46.190          N  
ATOM   1652  CA  SER A 122      16.726  53.111 -15.546  1.00 46.040          C  
ATOM   1653  C   SER A 122      16.158  54.463 -16.021  1.00 45.960          C  
ATOM   1654  O   SER A 122      16.404  54.900 -17.150  1.00 46.360          O  
ATOM   1655  CB  SER A 122      16.205  51.996 -16.423  1.00 64.520          C  
ATOM   1656  OG  SER A 122      14.807  51.958 -16.390  1.00 64.520          O  
ATOM   1657  H   SER A 122      15.627  52.182 -13.956  1.00 55.430          H  
ATOM   1658  HA  SER A 122      17.811  53.150 -15.642  1.00 55.250          H  
ATOM   1659 1HB  SER A 122      16.544  52.155 -17.445  1.00 77.420          H  
ATOM   1660 2HB  SER A 122      16.608  51.041 -16.087  1.00 77.420          H  
ATOM   1661  HG  SER A 122      14.578  51.506 -15.557  1.00 77.420          H  
ATOM   1662  N   GLY A 123      15.334  55.077 -15.175  1.00 45.480          N  
ATOM   1663  CA  GLY A 123      14.679  56.356 -15.423  1.00 45.420          C  
ATOM   1664  C   GLY A 123      14.979  57.280 -14.260  1.00 45.610          C  
ATOM   1665  O   GLY A 123      16.097  57.297 -13.746  1.00 45.830          O  
ATOM   1666  H   GLY A 123      15.210  54.643 -14.271  1.00 54.580          H  
ATOM   1667 1HA  GLY A 123      15.044  56.794 -16.350  1.00 54.500          H  
ATOM   1668 2HA  GLY A 123      13.605  56.213 -15.512  1.00 54.500          H  
ATOM   1669  N   SER A 124      14.003  58.095 -13.868  1.00 45.590          N  
ATOM   1670  CA  SER A 124      14.216  58.981 -12.740  1.00 45.850          C  
ATOM   1671  C   SER A 124      14.396  58.053 -11.524  1.00 45.850          C  
ATOM   1672  O   SER A 124      13.691  57.029 -11.453  1.00 45.590          O  
ATOM   1673  CB  SER A 124      13.029  59.912 -12.554  1.00 64.090          C  
ATOM   1674  OG  SER A 124      12.839  60.716 -13.681  1.00 64.090          O  
ATOM   1675  H   SER A 124      13.116  58.105 -14.349  1.00 54.710          H  
ATOM   1676  HA  SER A 124      15.110  59.566 -12.934  1.00 55.020          H  
ATOM   1677 1HB  SER A 124      12.147  59.341 -12.380  1.00 76.900          H  
ATOM   1678 2HB  SER A 124      13.188  60.539 -11.679  1.00 76.900          H  
ATOM   1679  HG  SER A 124      12.149  61.344 -13.445  1.00 76.900          H  
ATOM   1680  N   PRO A 125      15.294  58.375 -10.564  1.00 46.190          N  
ATOM   1681  CA  PRO A 125      15.595  57.633  -9.336  1.00 46.280          C  
ATOM   1682  C   PRO A 125      14.478  57.718  -8.314  1.00 46.140          C  
ATOM   1683  O   PRO A 125      13.650  58.631  -8.375  1.00 46.130          O  
ATOM   1684  CB  PRO A 125      16.864  58.329  -8.826  1.00 69.420          C  
ATOM   1685  CG  PRO A 125      16.770  59.744  -9.366  1.00 69.420          C  
ATOM   1686  CD  PRO A 125      16.104  59.607 -10.717  1.00 69.420          C  
ATOM   1687  HA  PRO A 125      15.808  56.583  -9.588  1.00 55.540          H  
ATOM   1688 1HB  PRO A 125      16.886  58.290  -7.722  1.00 83.300          H  
ATOM   1689 2HB  PRO A 125      17.752  57.786  -9.181  1.00 83.300          H  
ATOM   1690 1HG  PRO A 125      16.189  60.379  -8.690  1.00 83.300          H  
ATOM   1691 2HG  PRO A 125      17.774  60.192  -9.431  1.00 83.300          H  
ATOM   1692 1HD  PRO A 125      15.471  60.488 -10.880  1.00 83.300          H  
ATOM   1693 2HD  PRO A 125      16.864  59.473 -11.506  1.00 83.300          H  
ATOM   1694  N   ASN A 126      14.463  56.778  -7.368  1.00 46.090          N  
ATOM   1695  CA  ASN A 126      13.485  56.834  -6.284  1.00 46.060          C  
ATOM   1696  C   ASN A 126      14.187  57.541  -5.136  1.00 46.170          C  
ATOM   1697  O   ASN A 126      15.066  56.972  -4.480  1.00 46.230          O  
ATOM   1698  CB  ASN A 126      12.994  55.450  -5.887  1.00 64.500          C  
ATOM   1699  CG  ASN A 126      11.848  55.451  -4.905  1.00 64.500          C  
ATOM   1700  OD1 ASN A 126      11.499  56.495  -4.341  1.00 64.500          O  
ATOM   1701  ND2 ASN A 126      11.245  54.293  -4.692  1.00 64.500          N  
ATOM   1702  H   ASN A 126      15.196  56.061  -7.371  1.00 55.310          H  
ATOM   1703  HA  ASN A 126      12.635  57.446  -6.586  1.00 55.270          H  
ATOM   1704 1HB  ASN A 126      12.717  54.872  -6.773  1.00 77.400          H  
ATOM   1705 2HB  ASN A 126      13.804  54.941  -5.403  1.00 77.400          H  
ATOM   1706 1HD2 ASN A 126      10.471  54.248  -4.063  1.00 77.400          H  
ATOM   1707 2HD2 ASN A 126      11.562  53.443  -5.175  1.00 77.400          H  
ATOM   1708  N   VAL A 127      13.839  58.800  -4.931  1.00 46.260          N  
ATOM   1709  CA  VAL A 127      14.516  59.657  -3.974  1.00 46.460          C  
ATOM   1710  C   VAL A 127      13.710  59.845  -2.707  1.00 46.760          C  
ATOM   1711  O   VAL A 127      12.494  60.018  -2.777  1.00 46.770          O  
ATOM   1712  CB  VAL A 127      14.813  61.027  -4.619  1.00 64.960          C  
ATOM   1713  CG1 VAL A 127      15.512  61.981  -3.615  1.00 64.960          C  
ATOM   1714  CG2 VAL A 127      15.677  60.798  -5.848  1.00 64.960          C  
ATOM   1715  H   VAL A 127      13.084  59.178  -5.492  1.00 55.510          H  
ATOM   1716  HA  VAL A 127      15.465  59.190  -3.711  1.00 55.750          H  
ATOM   1717  HB  VAL A 127      13.875  61.494  -4.913  1.00 77.960          H  
ATOM   1718 1HG1 VAL A 127      15.702  62.935  -4.104  1.00 77.960          H  
ATOM   1719 2HG1 VAL A 127      14.901  62.160  -2.740  1.00 77.960          H  
ATOM   1720 3HG1 VAL A 127      16.457  61.547  -3.301  1.00 77.960          H  
ATOM   1721 1HG2 VAL A 127      15.883  61.751  -6.334  1.00 77.960          H  
ATOM   1722 2HG2 VAL A 127      16.614  60.328  -5.556  1.00 77.960          H  
ATOM   1723 3HG2 VAL A 127      15.149  60.148  -6.543  1.00 77.960          H  
ATOM   1724  N   PHE A 128      14.401  59.756  -1.575  1.00 47.050          N  
ATOM   1725  CA  PHE A 128      13.871  59.938  -0.226  1.00 47.410          C  
ATOM   1726  C   PHE A 128      14.472  61.148   0.485  1.00 47.710          C  
ATOM   1727  O   PHE A 128      15.630  61.508   0.251  1.00 47.860          O  
ATOM   1728  CB  PHE A 128      14.114  58.668   0.592  1.00 66.230          C  
ATOM   1729  CG  PHE A 128      13.216  57.545   0.235  1.00 66.230          C  
ATOM   1730  CD1 PHE A 128      13.295  56.877  -0.963  1.00 66.230          C  
ATOM   1731  CD2 PHE A 128      12.285  57.131   1.143  1.00 66.230          C  
ATOM   1732  CE1 PHE A 128      12.432  55.853  -1.236  1.00 66.230          C  
ATOM   1733  CE2 PHE A 128      11.433  56.112   0.878  1.00 66.230          C  
ATOM   1734  CZ  PHE A 128      11.497  55.476  -0.317  1.00 66.230          C  
ATOM   1735  H   PHE A 128      15.387  59.580  -1.671  1.00 56.460          H  
ATOM   1736  HA  PHE A 128      12.798  60.093  -0.298  1.00 56.890          H  
ATOM   1737 1HB  PHE A 128      15.132  58.331   0.455  1.00 79.480          H  
ATOM   1738 2HB  PHE A 128      13.969  58.898   1.648  1.00 79.480          H  
ATOM   1739  HD1 PHE A 128      14.033  57.162  -1.703  1.00 79.480          H  
ATOM   1740  HD2 PHE A 128      12.228  57.628   2.095  1.00 79.480          H  
ATOM   1741  HE1 PHE A 128      12.497  55.333  -2.185  1.00 79.480          H  
ATOM   1742  HE2 PHE A 128      10.699  55.811   1.625  1.00 79.480          H  
ATOM   1743  HZ  PHE A 128      10.814  54.663  -0.538  1.00 79.480          H  
ATOM   1744  N   ILE A 129      13.675  61.762   1.355  1.00 47.850          N  
ATOM   1745  CA  ILE A 129      14.082  62.873   2.203  1.00 48.200          C  
ATOM   1746  C   ILE A 129      13.832  62.522   3.666  1.00 48.720          C  
ATOM   1747  O   ILE A 129      12.692  62.313   4.081  1.00 48.740          O  
ATOM   1748  CB  ILE A 129      13.306  64.164   1.845  1.00 67.340          C  
ATOM   1749  CG1 ILE A 129      13.586  64.546   0.360  1.00 67.340          C  
ATOM   1750  CG2 ILE A 129      13.685  65.299   2.817  1.00 67.340          C  
ATOM   1751  CD1 ILE A 129      12.725  65.684  -0.191  1.00 67.340          C  
ATOM   1752  H   ILE A 129      12.730  61.403   1.451  1.00 57.420          H  
ATOM   1753  HA  ILE A 129      15.147  63.049   2.068  1.00 57.840          H  
ATOM   1754  HB  ILE A 129      12.234  63.970   1.927  1.00 80.810          H  
ATOM   1755 1HG1 ILE A 129      14.635  64.821   0.261  1.00 80.810          H  
ATOM   1756 2HG1 ILE A 129      13.409  63.674  -0.253  1.00 80.810          H  
ATOM   1757 1HG2 ILE A 129      13.132  66.197   2.583  1.00 80.810          H  
ATOM   1758 2HG2 ILE A 129      13.446  65.008   3.839  1.00 80.810          H  
ATOM   1759 3HG2 ILE A 129      14.753  65.501   2.741  1.00 80.810          H  
ATOM   1760 1HD1 ILE A 129      12.991  65.855  -1.233  1.00 80.810          H  
ATOM   1761 2HD1 ILE A 129      11.668  65.426  -0.128  1.00 80.810          H  
ATOM   1762 3HD1 ILE A 129      12.897  66.596   0.368  1.00 80.810          H  
ATOM   1763  N   GLU A 130      14.899  62.471   4.458  1.00 49.170          N  
ATOM   1764  CA  GLU A 130      14.804  62.143   5.883  1.00 49.730          C  
ATOM   1765  C   GLU A 130      13.974  60.875   6.151  1.00 49.720          C  
ATOM   1766  O   GLU A 130      13.198  60.811   7.105  1.00 50.090          O  
ATOM   1767  CB  GLU A 130      14.230  63.338   6.670  1.00 69.400          C  
ATOM   1768  CG  GLU A 130      15.089  64.614   6.604  1.00 69.400          C  
ATOM   1769  CD  GLU A 130      14.568  65.765   7.461  1.00 69.400          C  
ATOM   1770  OE1 GLU A 130      13.488  65.661   7.996  1.00 69.400          O  
ATOM   1771  OE2 GLU A 130      15.267  66.745   7.575  1.00 69.400          O  
ATOM   1772  H   GLU A 130      15.806  62.664   4.054  1.00 59.000          H  
ATOM   1773  HA  GLU A 130      15.812  61.959   6.253  1.00 59.680          H  
ATOM   1774 1HB  GLU A 130      13.234  63.582   6.300  1.00 83.280          H  
ATOM   1775 2HB  GLU A 130      14.127  63.065   7.720  1.00 83.280          H  
ATOM   1776 1HG  GLU A 130      16.097  64.366   6.932  1.00 83.280          H  
ATOM   1777 2HG  GLU A 130      15.152  64.944   5.572  1.00 83.280          H  
ATOM   1778  N   GLY A 131      14.157  59.861   5.312  1.00 49.330          N  
ATOM   1779  CA  GLY A 131      13.488  58.569   5.443  1.00 49.310          C  
ATOM   1780  C   GLY A 131      12.147  58.414   4.728  1.00 48.860          C  
ATOM   1781  O   GLY A 131      11.646  57.293   4.618  1.00 48.770          O  
ATOM   1782  H   GLY A 131      14.817  59.984   4.561  1.00 59.200          H  
ATOM   1783 1HA  GLY A 131      14.167  57.793   5.088  1.00 59.170          H  
ATOM   1784 2HA  GLY A 131      13.341  58.371   6.503  1.00 59.170          H  
ATOM   1785  N   GLN A 132      11.554  59.495   4.224  1.00 48.610          N  
ATOM   1786  CA  GLN A 132      10.259  59.385   3.545  1.00 48.240          C  
ATOM   1787  C   GLN A 132      10.386  59.711   2.061  1.00 47.780          C  
ATOM   1788  O   GLN A 132      11.267  60.474   1.685  1.00 47.690          O  
ATOM   1789  CB  GLN A 132       9.250  60.283   4.245  1.00 67.680          C  
ATOM   1790  CG  GLN A 132       8.999  59.900   5.667  1.00 67.680          C  
ATOM   1791  CD  GLN A 132       8.343  58.552   5.740  1.00 67.680          C  
ATOM   1792  OE1 GLN A 132       7.334  58.326   5.061  1.00 67.680          O  
ATOM   1793  NE2 GLN A 132       8.899  57.650   6.526  1.00 67.680          N  
ATOM   1794  H   GLN A 132      11.995  60.419   4.321  1.00 58.330          H  
ATOM   1795  HA  GLN A 132       9.934  58.362   3.659  1.00 57.890          H  
ATOM   1796 1HB  GLN A 132       9.651  61.289   4.266  1.00 81.220          H  
ATOM   1797 2HB  GLN A 132       8.308  60.300   3.710  1.00 81.220          H  
ATOM   1798 1HG  GLN A 132       9.948  59.855   6.206  1.00 81.220          H  
ATOM   1799 2HG  GLN A 132       8.343  60.633   6.130  1.00 81.220          H  
ATOM   1800 1HE2 GLN A 132       8.506  56.734   6.598  1.00 81.220          H  
ATOM   1801 2HE2 GLN A 132       9.726  57.879   7.046  1.00 81.220          H  
ATOM   1802  N   PRO A 133       9.530  59.199   1.164  1.00 47.500          N  
ATOM   1803  CA  PRO A 133       9.601  59.493  -0.264  1.00 47.110          C  
ATOM   1804  C   PRO A 133       9.624  61.000  -0.515  1.00 46.920          C  
ATOM   1805  O   PRO A 133       8.764  61.725  -0.006  1.00 47.010          O  
ATOM   1806  CB  PRO A 133       8.318  58.841  -0.782  1.00 70.660          C  
ATOM   1807  CG  PRO A 133       8.044  57.706   0.191  1.00 70.660          C  
ATOM   1808  CD  PRO A 133       8.457  58.250   1.546  1.00 70.660          C  
ATOM   1809  HA  PRO A 133      10.491  59.009  -0.695  1.00 56.530          H  
ATOM   1810 1HB  PRO A 133       7.498  59.590  -0.811  1.00 84.800          H  
ATOM   1811 2HB  PRO A 133       8.466  58.497  -1.813  1.00 84.800          H  
ATOM   1812 1HG  PRO A 133       6.981  57.418   0.158  1.00 84.800          H  
ATOM   1813 2HG  PRO A 133       8.620  56.823  -0.117  1.00 84.800          H  
ATOM   1814 1HD  PRO A 133       7.625  58.752   2.052  1.00 84.800          H  
ATOM   1815 2HD  PRO A 133       8.843  57.401   2.126  1.00 84.800          H  
ATOM   1816  N   ALA A 134      10.530  61.439  -1.395  1.00 46.710          N  
ATOM   1817  CA  ALA A 134      10.755  62.844  -1.747  1.00 46.560          C  
ATOM   1818  C   ALA A 134       9.513  63.591  -2.155  1.00 46.130          C  
ATOM   1819  O   ALA A 134       9.374  64.774  -1.840  1.00 46.170          O  
ATOM   1820  CB  ALA A 134      11.778  62.962  -2.852  1.00 65.240          C  
ATOM   1821  H   ALA A 134      11.173  60.762  -1.816  1.00 56.050          H  
ATOM   1822  HA  ALA A 134      11.144  63.329  -0.854  1.00 55.870          H  
ATOM   1823 1HB  ALA A 134      11.975  64.010  -3.061  1.00 78.290          H  
ATOM   1824 2HB  ALA A 134      12.684  62.493  -2.528  1.00 78.290          H  
ATOM   1825 3HB  ALA A 134      11.411  62.473  -3.750  1.00 78.290          H  
ATOM   1826  N   ALA A 135       8.586  62.906  -2.822  1.00 45.780          N  
ATOM   1827  CA  ALA A 135       7.358  63.499  -3.338  1.00 45.370          C  
ATOM   1828  C   ALA A 135       6.545  64.192  -2.252  1.00 45.430          C  
ATOM   1829  O   ALA A 135       5.707  65.037  -2.560  1.00 45.710          O  
ATOM   1830  CB  ALA A 135       6.509  62.429  -3.995  1.00 63.680          C  
ATOM   1831  H   ALA A 135       8.776  61.941  -3.050  1.00 54.940          H  
ATOM   1832  HA  ALA A 135       7.634  64.244  -4.084  1.00 54.440          H  
ATOM   1833 1HB  ALA A 135       5.609  62.886  -4.407  1.00 76.420          H  
ATOM   1834 2HB  ALA A 135       7.076  61.955  -4.792  1.00 76.420          H  
ATOM   1835 3HB  ALA A 135       6.232  61.684  -3.250  1.00 76.420          H  
ATOM   1836  N   ARG A 136       6.759  63.849  -0.981  1.00 45.230          N  
ATOM   1837  CA  ARG A 136       6.023  64.468   0.116  1.00 45.290          C  
ATOM   1838  C   ARG A 136       6.257  65.979   0.169  1.00 45.170          C  
ATOM   1839  O   ARG A 136       5.471  66.724   0.749  1.00 45.140          O  
ATOM   1840  CB  ARG A 136       6.487  63.880   1.438  1.00 63.380          C  
ATOM   1841  CG  ARG A 136       7.921  64.295   1.840  1.00 63.380          C  
ATOM   1842  CD  ARG A 136       8.426  63.499   2.957  1.00 63.380          C  
ATOM   1843  NE  ARG A 136       7.648  63.682   4.192  1.00 63.380          N  
ATOM   1844  CZ  ARG A 136       7.827  64.675   5.097  1.00 63.380          C  
ATOM   1845  NH1 ARG A 136       8.761  65.592   4.918  1.00 63.380          N  
ATOM   1846  NH2 ARG A 136       7.056  64.725   6.172  1.00 63.380          N  
ATOM   1847  H   ARG A 136       7.471  63.144  -0.763  1.00 54.280          H  
ATOM   1848  HA  ARG A 136       4.960  64.271  -0.021  1.00 54.350          H  
ATOM   1849 1HB  ARG A 136       5.812  64.186   2.231  1.00 76.060          H  
ATOM   1850 2HB  ARG A 136       6.467  62.791   1.377  1.00 76.060          H  
ATOM   1851 1HG  ARG A 136       8.602  64.159   0.999  1.00 76.060          H  
ATOM   1852 2HG  ARG A 136       7.927  65.340   2.148  1.00 76.060          H  
ATOM   1853 1HD  ARG A 136       8.346  62.459   2.655  1.00 76.060          H  
ATOM   1854 2HD  ARG A 136       9.472  63.730   3.151  1.00 76.060          H  
ATOM   1855  HE  ARG A 136       6.918  63.004   4.384  1.00 76.060          H  
ATOM   1856 1HH1 ARG A 136       9.352  65.563   4.102  1.00 76.060          H  
ATOM   1857 2HH1 ARG A 136       8.887  66.328   5.601  1.00 76.060          H  
ATOM   1858 1HH2 ARG A 136       6.341  64.026   6.315  1.00 76.060          H  
ATOM   1859 2HH2 ARG A 136       7.182  65.461   6.853  1.00 76.060          H  
ATOM   1860  N   ALA A 137       7.380  66.422  -0.407  1.00 45.160          N  
ATOM   1861  CA  ALA A 137       7.786  67.815  -0.439  1.00 45.090          C  
ATOM   1862  C   ALA A 137       7.202  68.577  -1.638  1.00 45.290          C  
ATOM   1863  O   ALA A 137       7.474  69.771  -1.794  1.00 45.640          O  
ATOM   1864  CB  ALA A 137       9.302  67.888  -0.464  1.00 63.150          C  
ATOM   1865  H   ALA A 137       7.988  65.743  -0.877  1.00 54.190          H  
ATOM   1866  HA  ALA A 137       7.420  68.292   0.469  1.00 54.110          H  
ATOM   1867 1HB  ALA A 137       9.619  68.929  -0.452  1.00 75.780          H  
ATOM   1868 2HB  ALA A 137       9.705  67.374   0.409  1.00 75.780          H  
ATOM   1869 3HB  ALA A 137       9.671  67.404  -1.370  1.00 75.780          H  
ATOM   1870  N   THR A 138       6.447  67.897  -2.502  1.00 45.110          N  
ATOM   1871  CA  THR A 138       5.905  68.515  -3.704  1.00 45.330          C  
ATOM   1872  C   THR A 138       4.425  68.856  -3.588  1.00 45.760          C  
ATOM   1873  O   THR A 138       3.581  67.995  -3.340  1.00 45.580          O  
ATOM   1874  CB  THR A 138       6.156  67.572  -4.914  1.00 63.370          C  
ATOM   1875  OG1 THR A 138       7.560  67.420  -5.083  1.00 63.370          O  
ATOM   1876  CG2 THR A 138       5.544  68.085  -6.200  1.00 63.370          C  
ATOM   1877  H   THR A 138       6.226  66.912  -2.330  1.00 54.130          H  
ATOM   1878  HA  THR A 138       6.446  69.443  -3.883  1.00 54.400          H  
ATOM   1879  HB  THR A 138       5.726  66.595  -4.691  1.00 76.050          H  
ATOM   1880  HG1 THR A 138       7.910  67.068  -4.261  1.00 76.050          H  
ATOM   1881 1HG2 THR A 138       5.751  67.385  -7.006  1.00 76.050          H  
ATOM   1882 2HG2 THR A 138       4.482  68.163  -6.069  1.00 76.050          H  
ATOM   1883 3HG2 THR A 138       5.963  69.054  -6.447  1.00 76.050          H  
ATOM   1884  N   THR A 139       4.106  70.126  -3.848  1.00 46.380          N  
ATOM   1885  CA  THR A 139       2.729  70.622  -3.824  1.00 46.890          C  
ATOM   1886  C   THR A 139       2.216  70.801  -5.255  1.00 46.820          C  
ATOM   1887  O   THR A 139       1.050  71.113  -5.499  1.00 46.820          O  
ATOM   1888  CB  THR A 139       2.660  71.952  -3.064  1.00 65.440          C  
ATOM   1889  OG1 THR A 139       3.490  72.918  -3.728  1.00 65.440          O  
ATOM   1890  CG2 THR A 139       3.169  71.748  -1.639  1.00 65.440          C  
ATOM   1891  H   THR A 139       4.846  70.795  -4.020  1.00 55.660          H  
ATOM   1892  HA  THR A 139       2.096  69.891  -3.323  1.00 56.270          H  
ATOM   1893  HB  THR A 139       1.631  72.310  -3.045  1.00 78.530          H  
ATOM   1894  HG1 THR A 139       3.301  73.796  -3.377  1.00 78.530          H  
ATOM   1895 1HG2 THR A 139       3.124  72.692  -1.099  1.00 78.530          H  
ATOM   1896 2HG2 THR A 139       2.546  71.010  -1.135  1.00 78.530          H  
ATOM   1897 3HG2 THR A 139       4.199  71.394  -1.659  1.00 78.530          H  
ATOM   1898  N   ASP A 140       3.143  70.608  -6.187  1.00 46.820          N  
ATOM   1899  CA  ASP A 140       2.947  70.680  -7.624  1.00 46.820          C  
ATOM   1900  C   ASP A 140       2.521  69.292  -8.073  1.00 46.450          C  
ATOM   1901  O   ASP A 140       2.372  68.393  -7.244  1.00 46.440          O  
ATOM   1902  CB  ASP A 140       4.252  71.130  -8.318  1.00 65.550          C  
ATOM   1903  CG  ASP A 140       4.052  71.761  -9.710  1.00 65.550          C  
ATOM   1904  OD1 ASP A 140       3.075  71.429 -10.353  1.00 65.550          O  
ATOM   1905  OD2 ASP A 140       4.868  72.554 -10.107  1.00 65.550          O  
ATOM   1906  H   ASP A 140       4.051  70.364  -5.846  1.00 56.180          H  
ATOM   1907  HA  ASP A 140       2.152  71.385  -7.856  1.00 56.180          H  
ATOM   1908 1HB  ASP A 140       4.768  71.847  -7.682  1.00 78.660          H  
ATOM   1909 2HB  ASP A 140       4.907  70.264  -8.435  1.00 78.660          H  
ATOM   1910  N   ILE A 141       2.303  69.095  -9.354  1.00 46.190          N  
ATOM   1911  CA  ILE A 141       1.951  67.753  -9.778  1.00 45.880          C  
ATOM   1912  C   ILE A 141       3.218  66.919  -9.866  1.00 45.850          C  
ATOM   1913  O   ILE A 141       4.131  67.237 -10.626  1.00 45.740          O  
ATOM   1914  CB  ILE A 141       1.243  67.758 -11.154  1.00 64.360          C  
ATOM   1915  CG1 ILE A 141      -0.103  68.533 -11.032  1.00 64.360          C  
ATOM   1916  CG2 ILE A 141       1.052  66.306 -11.677  1.00 64.360          C  
ATOM   1917  CD1 ILE A 141      -0.788  68.842 -12.359  1.00 64.360          C  
ATOM   1918  H   ILE A 141       2.412  69.880  -9.998  1.00 55.430          H  
ATOM   1919  HA  ILE A 141       1.289  67.304  -9.042  1.00 55.060          H  
ATOM   1920  HB  ILE A 141       1.859  68.305 -11.865  1.00 77.230          H  
ATOM   1921 1HG1 ILE A 141      -0.786  67.949 -10.419  1.00 77.230          H  
ATOM   1922 2HG1 ILE A 141       0.091  69.478 -10.525  1.00 77.230          H  
ATOM   1923 1HG2 ILE A 141       0.576  66.313 -12.649  1.00 77.230          H  
ATOM   1924 2HG2 ILE A 141       2.020  65.807 -11.775  1.00 77.230          H  
ATOM   1925 3HG2 ILE A 141       0.434  65.743 -10.978  1.00 77.230          H  
ATOM   1926 1HD1 ILE A 141      -1.711  69.393 -12.168  1.00 77.230          H  
ATOM   1927 2HD1 ILE A 141      -0.124  69.453 -12.974  1.00 77.230          H  
ATOM   1928 3HD1 ILE A 141      -1.029  67.927 -12.888  1.00 77.230          H  
ATOM   1929  N   ALA A 142       3.265  65.847  -9.083  1.00 45.980          N  
ATOM   1930  CA  ALA A 142       4.418  64.967  -9.099  1.00 46.040          C  
ATOM   1931  C   ALA A 142       4.229  63.993 -10.245  1.00 45.810          C  
ATOM   1932  O   ALA A 142       3.107  63.558 -10.510  1.00 46.030          O  
ATOM   1933  CB  ALA A 142       4.579  64.243  -7.772  1.00 64.430          C  
ATOM   1934  H   ALA A 142       2.486  65.657  -8.468  1.00 55.180          H  
ATOM   1935  HA  ALA A 142       5.312  65.559  -9.291  1.00 55.250          H  
ATOM   1936 1HB  ALA A 142       5.453  63.594  -7.818  1.00 77.320          H  
ATOM   1937 2HB  ALA A 142       4.711  64.978  -6.977  1.00 77.320          H  
ATOM   1938 3HB  ALA A 142       3.693  63.647  -7.570  1.00 77.320          H  
ATOM   1939  N   VAL A 143       5.319  63.590 -10.878  1.00 45.410          N  
ATOM   1940  CA  VAL A 143       5.221  62.637 -11.967  1.00 45.200          C  
ATOM   1941  C   VAL A 143       5.988  61.368 -11.655  1.00 44.990          C  
ATOM   1942  O   VAL A 143       7.187  61.400 -11.384  1.00 44.790          O  
ATOM   1943  CB  VAL A 143       5.731  63.289 -13.272  1.00 63.360          C  
ATOM   1944  CG1 VAL A 143       5.678  62.290 -14.432  1.00 63.360          C  
ATOM   1945  CG2 VAL A 143       4.856  64.527 -13.578  1.00 63.360          C  
ATOM   1946  H   VAL A 143       6.223  63.953 -10.607  1.00 54.490          H  
ATOM   1947  HA  VAL A 143       4.173  62.375 -12.111  1.00 54.240          H  
ATOM   1948  HB  VAL A 143       6.769  63.594 -13.147  1.00 76.040          H  
ATOM   1949 1HG1 VAL A 143       6.042  62.768 -15.341  1.00 76.040          H  
ATOM   1950 2HG1 VAL A 143       6.308  61.421 -14.214  1.00 76.040          H  
ATOM   1951 3HG1 VAL A 143       4.651  61.961 -14.585  1.00 76.040          H  
ATOM   1952 1HG2 VAL A 143       5.205  65.004 -14.493  1.00 76.040          H  
ATOM   1953 2HG2 VAL A 143       3.820  64.215 -13.703  1.00 76.040          H  
ATOM   1954 3HG2 VAL A 143       4.917  65.244 -12.758  1.00 76.040          H  
ATOM   1955  N   CYS A 144       5.275  60.250 -11.696  1.00 45.100          N  
ATOM   1956  CA  CYS A 144       5.857  58.947 -11.412  1.00 44.980          C  
ATOM   1957  C   CYS A 144       6.899  58.537 -12.432  1.00 44.750          C  
ATOM   1958  O   CYS A 144       6.652  58.579 -13.638  1.00 44.680          O  
ATOM   1959  CB  CYS A 144       4.799  57.851 -11.370  1.00 63.020          C  
ATOM   1960  SG  CYS A 144       5.490  56.199 -10.982  1.00 63.020          S  
ATOM   1961  H   CYS A 144       4.294  60.328 -11.926  1.00 54.120          H  
ATOM   1962  HA  CYS A 144       6.335  58.999 -10.434  1.00 53.980          H  
ATOM   1963 1HB  CYS A 144       4.049  58.090 -10.620  1.00 75.620          H  
ATOM   1964 2HB  CYS A 144       4.300  57.790 -12.336  1.00 75.620          H  
ATOM   1965  HG  CYS A 144       6.370  56.124 -12.032  1.00 75.620          H  
ATOM   1966  N   SER A 145       8.037  58.075 -11.929  1.00 44.700          N  
ATOM   1967  CA  SER A 145       9.117  57.564 -12.757  1.00 44.530          C  
ATOM   1968  C   SER A 145       8.644  56.363 -13.544  1.00 44.450          C  
ATOM   1969  O   SER A 145       7.747  55.643 -13.103  1.00 44.620          O  
ATOM   1970  CB  SER A 145      10.315  57.146 -11.937  1.00 62.410          C  
ATOM   1971  OG  SER A 145      11.322  56.611 -12.783  1.00 62.410          O  
ATOM   1972  H   SER A 145       8.154  58.095 -10.927  1.00 53.640          H  
ATOM   1973  HA  SER A 145       9.419  58.345 -13.457  1.00 53.440          H  
ATOM   1974 1HB  SER A 145      10.698  57.990 -11.379  1.00 74.890          H  
ATOM   1975 2HB  SER A 145      10.014  56.390 -11.213  1.00 74.890          H  
ATOM   1976  HG  SER A 145      12.168  56.635 -12.243  1.00 74.890          H  
ATOM   1977  N   LYS A 146       9.206  56.177 -14.739  1.00 44.230          N  
ATOM   1978  CA  LYS A 146       8.894  55.014 -15.575  1.00 44.190          C  
ATOM   1979  C   LYS A 146       9.394  53.707 -14.945  1.00 43.940          C  
ATOM   1980  O   LYS A 146       8.970  52.618 -15.331  1.00 43.810          O  
ATOM   1981  CB  LYS A 146       9.489  55.158 -16.987  1.00 61.880          C  
ATOM   1982  CG  LYS A 146      11.029  55.068 -17.074  1.00 61.880          C  
ATOM   1983  CD  LYS A 146      11.529  55.210 -18.527  1.00 61.880          C  
ATOM   1984  CE  LYS A 146      13.064  55.059 -18.617  1.00 61.880          C  
ATOM   1985  NZ  LYS A 146      13.564  55.175 -20.015  1.00 61.880          N  
ATOM   1986  H   LYS A 146       9.891  56.850 -15.046  1.00 53.080          H  
ATOM   1987  HA  LYS A 146       7.809  54.944 -15.666  1.00 53.030          H  
ATOM   1988 1HB  LYS A 146       9.072  54.383 -17.632  1.00 74.260          H  
ATOM   1989 2HB  LYS A 146       9.190  56.120 -17.404  1.00 74.260          H  
ATOM   1990 1HG  LYS A 146      11.469  55.849 -16.467  1.00 74.260          H  
ATOM   1991 2HG  LYS A 146      11.366  54.104 -16.698  1.00 74.260          H  
ATOM   1992 1HD  LYS A 146      11.065  54.438 -19.141  1.00 74.260          H  
ATOM   1993 2HD  LYS A 146      11.242  56.185 -18.921  1.00 74.260          H  
ATOM   1994 1HE  LYS A 146      13.529  55.833 -18.025  1.00 74.260          H  
ATOM   1995 2HE  LYS A 146      13.354  54.085 -18.215  1.00 74.260          H  
ATOM   1996 1HZ  LYS A 146      14.574  55.072 -20.021  1.00 74.260          H  
ATOM   1997 2HZ  LYS A 146      13.151  54.449 -20.580  1.00 74.260          H  
ATOM   1998 3HZ  LYS A 146      13.318  56.078 -20.391  1.00 74.260          H  
ATOM   1999  N   HIS A 147      10.332  53.820 -14.003  1.00 43.960          N  
ATOM   2000  CA  HIS A 147      10.931  52.668 -13.350  1.00 43.820          C  
ATOM   2001  C   HIS A 147      11.104  52.858 -11.838  1.00 43.550          C  
ATOM   2002  O   HIS A 147      12.219  52.788 -11.331  1.00 43.310          O  
ATOM   2003  CB  HIS A 147      12.294  52.376 -13.980  1.00 61.400          C  
ATOM   2004  CG  HIS A 147      12.910  51.067 -13.564  1.00 61.400          C  
ATOM   2005  ND1 HIS A 147      14.241  50.757 -13.812  1.00 61.400          N  
ATOM   2006  CD2 HIS A 147      12.380  49.981 -12.937  1.00 61.400          C  
ATOM   2007  CE1 HIS A 147      14.492  49.529 -13.342  1.00 61.400          C  
ATOM   2008  NE2 HIS A 147      13.376  49.048 -12.821  1.00 61.400          N  
ATOM   2009  H   HIS A 147      10.629  54.756 -13.727  1.00 52.750          H  
ATOM   2010  HA  HIS A 147      10.300  51.797 -13.519  1.00 52.580          H  
ATOM   2011 1HB  HIS A 147      12.173  52.344 -15.065  1.00 73.680          H  
ATOM   2012 2HB  HIS A 147      12.973  53.189 -13.771  1.00 73.680          H  
ATOM   2013  HD2 HIS A 147      11.352  49.853 -12.596  1.00 73.680          H  
ATOM   2014  HE1 HIS A 147      15.446  49.006 -13.392  1.00 73.680          H  
ATOM   2015  HE2 HIS A 147      13.249  48.099 -12.399  1.00 73.680          H  
ATOM   2016  N   PRO A 148      10.025  53.010 -11.064  1.00 43.620          N  
ATOM   2017  CA  PRO A 148      10.044  53.366  -9.656  1.00 43.480          C  
ATOM   2018  C   PRO A 148      10.416  52.180  -8.777  1.00 43.460          C  
ATOM   2019  O   PRO A 148       9.587  51.685  -8.016  1.00 43.720          O  
ATOM   2020  CB  PRO A 148       8.594  53.776  -9.418  1.00 65.220          C  
ATOM   2021  CG  PRO A 148       7.804  52.872 -10.355  1.00 65.220          C  
ATOM   2022  CD  PRO A 148       8.676  52.721 -11.589  1.00 65.220          C  
ATOM   2023  HA  PRO A 148      10.738  54.203  -9.497  1.00 52.180          H  
ATOM   2024 1HB  PRO A 148       8.327  53.647  -8.358  1.00 78.260          H  
ATOM   2025 2HB  PRO A 148       8.461  54.840  -9.656  1.00 78.260          H  
ATOM   2026 1HG  PRO A 148       7.590  51.910  -9.862  1.00 78.260          H  
ATOM   2027 2HG  PRO A 148       6.832  53.332 -10.584  1.00 78.260          H  
ATOM   2028 1HD  PRO A 148       8.609  51.693 -11.975  1.00 78.260          H  
ATOM   2029 2HD  PRO A 148       8.357  53.451 -12.318  1.00 78.260          H  
ATOM   2030  N   ALA A 149      11.648  51.709  -8.900  1.00 43.200          N  
ATOM   2031  CA  ALA A 149      12.081  50.540  -8.152  1.00 43.220          C  
ATOM   2032  C   ALA A 149      11.825  50.775  -6.638  1.00 43.460          C  
ATOM   2033  O   ALA A 149      12.266  51.799  -6.112  1.00 43.720          O  
ATOM   2034  CB  ALA A 149      13.552  50.284  -8.441  1.00 60.500          C  
ATOM   2035  H   ALA A 149      12.265  52.164  -9.576  1.00 51.840          H  
ATOM   2036  HA  ALA A 149      11.539  49.685  -8.521  1.00 51.860          H  
ATOM   2037 1HB  ALA A 149      13.888  49.412  -7.933  1.00 72.600          H  
ATOM   2038 2HB  ALA A 149      13.674  50.137  -9.520  1.00 72.600          H  
ATOM   2039 3HB  ALA A 149      14.143  51.123  -8.129  1.00 72.600          H  
ATOM   2040  N   PRO A 150      11.115  49.870  -5.920  1.00 43.420          N  
ATOM   2041  CA  PRO A 150      10.799  49.922  -4.487  1.00 43.690          C  
ATOM   2042  C   PRO A 150      12.007  50.005  -3.539  1.00 43.500          C  
ATOM   2043  O   PRO A 150      12.956  49.241  -3.719  1.00 43.240          O  
ATOM   2044  CB  PRO A 150      10.058  48.604  -4.279  1.00 65.530          C  
ATOM   2045  CG  PRO A 150       9.483  48.258  -5.629  1.00 65.530          C  
ATOM   2046  CD  PRO A 150      10.467  48.740  -6.622  1.00 65.530          C  
ATOM   2047  HA  PRO A 150      10.120  50.785  -4.365  1.00 52.430          H  
ATOM   2048 1HB  PRO A 150      10.772  47.854  -3.917  1.00 78.640          H  
ATOM   2049 2HB  PRO A 150       9.283  48.708  -3.509  1.00 78.640          H  
ATOM   2050 1HG  PRO A 150       9.309  47.182  -5.735  1.00 78.640          H  
ATOM   2051 2HG  PRO A 150       8.502  48.746  -5.749  1.00 78.640          H  
ATOM   2052 1HD  PRO A 150      11.184  47.954  -6.905  1.00 78.640          H  
ATOM   2053 2HD  PRO A 150       9.859  49.096  -7.469  1.00 78.640          H  
ATOM   2054  N   PRO A 151      11.923  50.763  -2.418  1.00 43.650          N  
ATOM   2055  CA  PRO A 151      12.977  51.006  -1.418  1.00 43.580          C  
ATOM   2056  C   PRO A 151      13.600  49.760  -0.790  1.00 43.040          C  
ATOM   2057  O   PRO A 151      14.773  49.758  -0.410  1.00 42.960          O  
ATOM   2058  CB  PRO A 151      12.225  51.805  -0.344  1.00 65.370          C  
ATOM   2059  CG  PRO A 151      10.764  51.503  -0.555  1.00 65.370          C  
ATOM   2060  CD  PRO A 151      10.617  51.343  -2.037  1.00 65.370          C  
ATOM   2061  HA  PRO A 151      13.760  51.638  -1.863  1.00 52.300          H  
ATOM   2062 1HB  PRO A 151      12.584  51.520   0.654  1.00 78.440          H  
ATOM   2063 2HB  PRO A 151      12.443  52.857  -0.459  1.00 78.440          H  
ATOM   2064 1HG  PRO A 151      10.474  50.607   0.010  1.00 78.440          H  
ATOM   2065 2HG  PRO A 151      10.152  52.327  -0.161  1.00 78.440          H  
ATOM   2066 1HD  PRO A 151       9.783  50.656  -2.207  1.00 78.440          H  
ATOM   2067 2HD  PRO A 151      10.473  52.318  -2.524  1.00 78.440          H  
ATOM   2068  N   LEU A 152      12.830  48.668  -0.724  1.00 42.700          N  
ATOM   2069  CA  LEU A 152      13.286  47.397  -0.160  1.00 42.230          C  
ATOM   2070  C   LEU A 152      14.553  46.910  -0.849  1.00 42.240          C  
ATOM   2071  O   LEU A 152      15.386  46.217  -0.275  1.00 42.170          O  
ATOM   2072  CB  LEU A 152      12.188  46.336  -0.226  1.00 59.310          C  
ATOM   2073  CG  LEU A 152      11.225  46.276   1.017  1.00 59.310          C  
ATOM   2074  CD1 LEU A 152      10.455  47.603   1.148  1.00 59.310          C  
ATOM   2075  CD2 LEU A 152      10.260  45.092   0.881  1.00 59.310          C  
ATOM   2076  H   LEU A 152      11.869  48.705  -1.030  1.00 51.240          H  
ATOM   2077  HA  LEU A 152      13.524  47.558   0.889  1.00 50.680          H  
ATOM   2078 1HB  LEU A 152      11.591  46.547  -1.094  1.00 71.170          H  
ATOM   2079 2HB  LEU A 152      12.652  45.352  -0.354  1.00 71.170          H  
ATOM   2080  HG  LEU A 152      11.820  46.142   1.922  1.00 71.170          H  
ATOM   2081 1HD1 LEU A 152       9.802  47.552   2.019  1.00 71.170          H  
ATOM   2082 2HD1 LEU A 152      11.143  48.430   1.280  1.00 71.170          H  
ATOM   2083 3HD1 LEU A 152       9.850  47.770   0.255  1.00 71.170          H  
ATOM   2084 1HD2 LEU A 152       9.609  45.051   1.756  1.00 71.170          H  
ATOM   2085 2HD2 LEU A 152       9.655  45.220   0.001  1.00 71.170          H  
ATOM   2086 3HD2 LEU A 152      10.835  44.166   0.810  1.00 71.170          H  
ATOM   2087  N   ILE A 153      14.702  47.267  -2.113  1.00 42.390          N  
ATOM   2088  CA  ILE A 153      15.831  46.840  -2.906  1.00 42.460          C  
ATOM   2089  C   ILE A 153      17.142  47.297  -2.290  1.00 42.480          C  
ATOM   2090  O   ILE A 153      18.131  46.563  -2.303  1.00 42.410          O  
ATOM   2091  CB  ILE A 153      15.692  47.378  -4.333  1.00 59.420          C  
ATOM   2092  CG1 ILE A 153      14.521  46.635  -4.974  1.00 59.420          C  
ATOM   2093  CG2 ILE A 153      16.997  47.214  -5.106  1.00 59.420          C  
ATOM   2094  CD1 ILE A 153      14.041  47.181  -6.258  1.00 59.420          C  
ATOM   2095  H   ILE A 153      14.007  47.883  -2.545  1.00 50.870          H  
ATOM   2096  HA  ILE A 153      15.833  45.756  -2.948  1.00 50.950          H  
ATOM   2097  HB  ILE A 153      15.421  48.429  -4.298  1.00 71.300          H  
ATOM   2098 1HG1 ILE A 153      14.794  45.616  -5.113  1.00 71.300          H  
ATOM   2099 2HG1 ILE A 153      13.691  46.676  -4.286  1.00 71.300          H  
ATOM   2100 1HG2 ILE A 153      16.873  47.591  -6.114  1.00 71.300          H  
ATOM   2101 2HG2 ILE A 153      17.808  47.768  -4.630  1.00 71.300          H  
ATOM   2102 3HG2 ILE A 153      17.261  46.171  -5.136  1.00 71.300          H  
ATOM   2103 1HD1 ILE A 153      13.195  46.588  -6.604  1.00 71.300          H  
ATOM   2104 2HD1 ILE A 153      13.725  48.206  -6.083  1.00 71.300          H  
ATOM   2105 3HD1 ILE A 153      14.823  47.150  -7.011  1.00 71.300          H  
ATOM   2106  N   ALA A 154      17.174  48.506  -1.749  1.00 42.610          N  
ATOM   2107  CA  ALA A 154      18.397  49.062  -1.207  1.00 42.690          C  
ATOM   2108  C   ALA A 154      18.703  48.512   0.175  1.00 42.620          C  
ATOM   2109  O   ALA A 154      19.719  48.849   0.769  1.00 42.830          O  
ATOM   2110  CB  ALA A 154      18.308  50.563  -1.139  1.00 59.730          C  
ATOM   2111  H   ALA A 154      16.314  49.058  -1.679  1.00 51.130          H  
ATOM   2112  HA  ALA A 154      19.208  48.798  -1.876  1.00 51.230          H  
ATOM   2113 1HB  ALA A 154      19.244  50.968  -0.770  1.00 71.680          H  
ATOM   2114 2HB  ALA A 154      18.124  50.930  -2.131  1.00 71.680          H  
ATOM   2115 3HB  ALA A 154      17.490  50.861  -0.480  1.00 71.680          H  
ATOM   2116  N   GLN A 155      17.837  47.657   0.708  1.00 42.370          N  
ATOM   2117  CA  GLN A 155      18.077  47.132   2.033  1.00 42.330          C  
ATOM   2118  C   GLN A 155      18.896  45.849   1.976  1.00 42.350          C  
ATOM   2119  O   GLN A 155      19.237  45.275   3.009  1.00 42.350          O  
ATOM   2120  CB  GLN A 155      16.756  46.900   2.758  1.00 59.280          C  
ATOM   2121  CG  GLN A 155      15.913  48.162   2.881  1.00 59.280          C  
ATOM   2122  CD  GLN A 155      16.630  49.267   3.566  1.00 59.280          C  
ATOM   2123  OE1 GLN A 155      17.179  49.092   4.655  1.00 59.280          O  
ATOM   2124  NE2 GLN A 155      16.640  50.425   2.933  1.00 59.280          N  
ATOM   2125  H   GLN A 155      17.003  47.347   0.201  1.00 50.840          H  
ATOM   2126  HA  GLN A 155      18.649  47.856   2.590  1.00 50.800          H  
ATOM   2127 1HB  GLN A 155      16.171  46.156   2.217  1.00 71.130          H  
ATOM   2128 2HB  GLN A 155      16.949  46.510   3.756  1.00 71.130          H  
ATOM   2129 1HG  GLN A 155      15.649  48.505   1.879  1.00 71.130          H  
ATOM   2130 2HG  GLN A 155      15.010  47.930   3.444  1.00 71.130          H  
ATOM   2131 1HE2 GLN A 155      17.113  51.212   3.341  1.00 71.130          H  
ATOM   2132 2HE2 GLN A 155      16.174  50.520   2.045  1.00 71.130          H  
ATOM   2133  N   GLY A 156      19.214  45.388   0.764  1.00 42.430          N  
ATOM   2134  CA  GLY A 156      20.011  44.179   0.578  1.00 42.540          C  
ATOM   2135  C   GLY A 156      19.197  42.928   0.298  1.00 42.200          C  
ATOM   2136  O   GLY A 156      19.753  41.926  -0.151  1.00 42.020          O  
ATOM   2137  H   GLY A 156      18.894  45.894  -0.072  1.00 50.920          H  
ATOM   2138 1HA  GLY A 156      20.714  44.330  -0.232  1.00 51.050          H  
ATOM   2139 2HA  GLY A 156      20.616  44.017   1.470  1.00 51.050          H  
ATOM   2140  N   SER A 157      17.892  42.989   0.531  1.00 42.170          N  
ATOM   2141  CA  SER A 157      16.983  41.874   0.300  1.00 41.890          C  
ATOM   2142  C   SER A 157      16.956  41.417  -1.137  1.00 41.790          C  
ATOM   2143  O   SER A 157      17.008  42.242  -2.052  1.00 41.880          O  
ATOM   2144  CB  SER A 157      15.569  42.267   0.626  1.00 58.760          C  
ATOM   2145  OG  SER A 157      14.689  41.231   0.259  1.00 58.760          O  
ATOM   2146  H   SER A 157      17.507  43.844   0.906  1.00 50.600          H  
ATOM   2147  HA  SER A 157      17.293  41.033   0.924  1.00 50.270          H  
ATOM   2148 1HB  SER A 157      15.471  42.485   1.686  1.00 70.510          H  
ATOM   2149 2HB  SER A 157      15.312  43.178   0.074  1.00 70.510          H  
ATOM   2150  HG  SER A 157      13.826  41.673   0.099  1.00 70.510          H  
ATOM   2151  N   GLU A 158      16.862  40.100  -1.337  1.00 41.660          N  
ATOM   2152  CA  GLU A 158      16.732  39.518  -2.664  1.00 41.610          C  
ATOM   2153  C   GLU A 158      15.400  39.893  -3.312  1.00 41.670          C  
ATOM   2154  O   GLU A 158      15.266  39.827  -4.543  1.00 41.760          O  
ATOM   2155  CB  GLU A 158      16.818  37.990  -2.585  1.00 58.270          C  
ATOM   2156  CG  GLU A 158      18.135  37.447  -2.048  1.00 58.270          C  
ATOM   2157  CD  GLU A 158      18.190  37.392  -0.529  1.00 58.270          C  
ATOM   2158  OE1 GLU A 158      17.290  37.908   0.117  1.00 58.270          O  
ATOM   2159  OE2 GLU A 158      19.125  36.828  -0.016  1.00 58.270          O  
ATOM   2160  H   GLU A 158      16.867  39.471  -0.528  1.00 49.990          H  
ATOM   2161  HA  GLU A 158      17.543  39.891  -3.288  1.00 49.930          H  
ATOM   2162 1HB  GLU A 158      16.014  37.614  -1.951  1.00 69.930          H  
ATOM   2163 2HB  GLU A 158      16.666  37.569  -3.580  1.00 69.930          H  
ATOM   2164 1HG  GLU A 158      18.294  36.445  -2.445  1.00 69.930          H  
ATOM   2165 2HG  GLU A 158      18.943  38.084  -2.411  1.00 69.930          H  
ATOM   2166  N   THR A 159      14.408  40.210  -2.457  1.00 41.680          N  
ATOM   2167  CA  THR A 159      13.040  40.522  -2.858  1.00 41.800          C  
ATOM   2168  C   THR A 159      12.371  41.741  -2.225  1.00 42.070          C  
ATOM   2169  O   THR A 159      12.709  42.203  -1.123  1.00 42.160          O  
ATOM   2170  CB  THR A 159      12.087  39.348  -2.546  1.00 58.470          C  
ATOM   2171  OG1 THR A 159      12.052  39.116  -1.125  1.00 58.470          O  
ATOM   2172  CG2 THR A 159      12.502  38.113  -3.241  1.00 58.470          C  
ATOM   2173  H   THR A 159      14.639  40.238  -1.470  1.00 50.020          H  
ATOM   2174  HA  THR A 159      13.066  40.690  -3.924  1.00 50.160          H  
ATOM   2175  HB  THR A 159      11.089  39.612  -2.876  1.00 70.170          H  
ATOM   2176  HG1 THR A 159      11.719  39.902  -0.672  1.00 70.170          H  
ATOM   2177 1HG2 THR A 159      11.799  37.330  -2.997  1.00 70.170          H  
ATOM   2178 2HG2 THR A 159      12.501  38.280  -4.304  1.00 70.170          H  
ATOM   2179 3HG2 THR A 159      13.494  37.815  -2.920  1.00 70.170          H  
ATOM   2180  N   VAL A 160      11.291  42.154  -2.887  1.00 42.270          N  
ATOM   2181  CA  VAL A 160      10.403  43.206  -2.442  1.00 42.610          C  
ATOM   2182  C   VAL A 160       9.007  42.648  -2.227  1.00 42.600          C  
ATOM   2183  O   VAL A 160       8.376  42.171  -3.169  1.00 42.460          O  
ATOM   2184  CB  VAL A 160      10.260  44.294  -3.515  1.00 59.520          C  
ATOM   2185  CG1 VAL A 160       9.310  45.387  -3.011  1.00 59.520          C  
ATOM   2186  CG2 VAL A 160      11.615  44.852  -3.895  1.00 59.520          C  
ATOM   2187  H   VAL A 160      11.099  41.697  -3.780  1.00 50.720          H  
ATOM   2188  HA  VAL A 160      10.785  43.624  -1.516  1.00 51.130          H  
ATOM   2189  HB  VAL A 160       9.795  43.847  -4.397  1.00 71.420          H  
ATOM   2190 1HG1 VAL A 160       9.172  46.100  -3.773  1.00 71.420          H  
ATOM   2191 2HG1 VAL A 160       8.345  44.982  -2.751  1.00 71.420          H  
ATOM   2192 3HG1 VAL A 160       9.721  45.865  -2.148  1.00 71.420          H  
ATOM   2193 1HG2 VAL A 160      11.487  45.602  -4.672  1.00 71.420          H  
ATOM   2194 2HG2 VAL A 160      12.085  45.296  -3.030  1.00 71.420          H  
ATOM   2195 3HG2 VAL A 160      12.250  44.051  -4.274  1.00 71.420          H  
ATOM   2196  N   LEU A 161       8.476  42.775  -1.025  1.00 42.770          N  
ATOM   2197  CA  LEU A 161       7.143  42.264  -0.734  1.00 42.800          C  
ATOM   2198  C   LEU A 161       6.059  43.225  -1.199  1.00 43.270          C  
ATOM   2199  O   LEU A 161       5.443  43.934  -0.390  1.00 43.550          O  
ATOM   2200  CB  LEU A 161       7.007  42.010   0.768  1.00 59.910          C  
ATOM   2201  CG  LEU A 161       7.942  40.954   1.384  1.00 59.910          C  
ATOM   2202  CD1 LEU A 161       7.751  40.959   2.889  1.00 59.910          C  
ATOM   2203  CD2 LEU A 161       7.607  39.559   0.809  1.00 59.910          C  
ATOM   2204  H   LEU A 161       9.020  43.207  -0.292  1.00 51.320          H  
ATOM   2205  HA  LEU A 161       7.000  41.338  -1.274  1.00 51.360          H  
ATOM   2206 1HB  LEU A 161       7.181  42.949   1.291  1.00 71.890          H  
ATOM   2207 2HB  LEU A 161       6.002  41.700   0.967  1.00 71.890          H  
ATOM   2208  HG  LEU A 161       8.978  41.201   1.164  1.00 71.890          H  
ATOM   2209 1HD1 LEU A 161       8.409  40.218   3.344  1.00 71.890          H  
ATOM   2210 2HD1 LEU A 161       7.993  41.947   3.283  1.00 71.890          H  
ATOM   2211 3HD1 LEU A 161       6.716  40.717   3.126  1.00 71.890          H  
ATOM   2212 1HD2 LEU A 161       8.265  38.815   1.258  1.00 71.890          H  
ATOM   2213 2HD2 LEU A 161       6.569  39.305   1.034  1.00 71.890          H  
ATOM   2214 3HD2 LEU A 161       7.745  39.549  -0.247  1.00 71.890          H  
ATOM   2215  N   ILE A 162       5.788  43.226  -2.504  1.00 43.410          N  
ATOM   2216  CA  ILE A 162       4.860  44.197  -3.067  1.00 43.920          C  
ATOM   2217  C   ILE A 162       3.474  43.732  -2.713  1.00 44.050          C  
ATOM   2218  O   ILE A 162       2.984  42.730  -3.223  1.00 43.930          O  
ATOM   2219  CB  ILE A 162       5.007  44.309  -4.604  1.00 61.280          C  
ATOM   2220  CG1 ILE A 162       6.448  44.776  -4.944  1.00 61.280          C  
ATOM   2221  CG2 ILE A 162       3.936  45.268  -5.162  1.00 61.280          C  
ATOM   2222  CD1 ILE A 162       6.841  44.726  -6.402  1.00 61.280          C  
ATOM   2223  H   ILE A 162       6.276  42.529  -3.088  1.00 52.090          H  
ATOM   2224  HA  ILE A 162       5.034  45.171  -2.617  1.00 52.700          H  
ATOM   2225  HB  ILE A 162       4.876  43.320  -5.049  1.00 73.540          H  
ATOM   2226 1HG1 ILE A 162       6.583  45.792  -4.580  1.00 73.540          H  
ATOM   2227 2HG1 ILE A 162       7.131  44.122  -4.426  1.00 73.540          H  
ATOM   2228 1HG2 ILE A 162       4.024  45.340  -6.239  1.00 73.540          H  
ATOM   2229 2HG2 ILE A 162       2.941  44.896  -4.920  1.00 73.540          H  
ATOM   2230 3HG2 ILE A 162       4.067  46.255  -4.721  1.00 73.540          H  
ATOM   2231 1HD1 ILE A 162       7.877  45.050  -6.502  1.00 73.540          H  
ATOM   2232 2HD1 ILE A 162       6.745  43.702  -6.764  1.00 73.540          H  
ATOM   2233 3HD1 ILE A 162       6.208  45.379  -6.992  1.00 73.540          H  
ATOM   2234  N   ASN A 163       2.863  44.428  -1.766  1.00 44.350          N  
ATOM   2235  CA  ASN A 163       1.587  44.018  -1.198  1.00 44.510          C  
ATOM   2236  C   ASN A 163       1.716  42.573  -0.700  1.00 44.000          C  
ATOM   2237  O   ASN A 163       0.797  41.763  -0.838  1.00 43.820          O  
ATOM   2238  CB  ASN A 163       0.475  44.169  -2.219  1.00 62.250          C  
ATOM   2239  CG  ASN A 163       0.321  45.591  -2.665  1.00 62.250          C  
ATOM   2240  OD1 ASN A 163       0.439  46.531  -1.866  1.00 62.250          O  
ATOM   2241  ND2 ASN A 163       0.063  45.775  -3.935  1.00 62.250          N  
ATOM   2242  H   ASN A 163       3.323  45.252  -1.401  1.00 53.220          H  
ATOM   2243  HA  ASN A 163       1.366  44.646  -0.334  1.00 53.410          H  
ATOM   2244 1HB  ASN A 163       0.658  43.540  -3.086  1.00 74.700          H  
ATOM   2245 2HB  ASN A 163      -0.465  43.841  -1.776  1.00 74.700          H  
ATOM   2246 1HD2 ASN A 163      -0.050  46.702  -4.296  1.00 74.700          H  
ATOM   2247 2HD2 ASN A 163      -0.022  44.987  -4.546  1.00 74.700          H  
ATOM   2248  N   GLY A 164       2.887  42.253  -0.134  1.00 43.800          N  
ATOM   2249  CA  GLY A 164       3.187  40.922   0.388  1.00 43.370          C  
ATOM   2250  C   GLY A 164       3.797  39.933  -0.634  1.00 42.960          C  
ATOM   2251  O   GLY A 164       4.263  38.863  -0.238  1.00 42.700          O  
ATOM   2252  H   GLY A 164       3.589  42.996  -0.032  1.00 52.560          H  
ATOM   2253 1HA  GLY A 164       3.858  41.021   1.239  1.00 52.040          H  
ATOM   2254 2HA  GLY A 164       2.268  40.492   0.783  1.00 52.040          H  
ATOM   2255  N   SER A 165       3.820  40.278  -1.927  1.00 42.970          N  
ATOM   2256  CA  SER A 165       4.345  39.399  -2.973  1.00 42.680          C  
ATOM   2257  C   SER A 165       5.870  39.561  -3.173  1.00 42.440          C  
ATOM   2258  O   SER A 165       6.322  40.633  -3.583  1.00 42.620          O  
ATOM   2259  CB  SER A 165       3.631  39.688  -4.275  1.00 59.870          C  
ATOM   2260  OG  SER A 165       4.148  38.927  -5.324  1.00 59.870          O  
ATOM   2261  H   SER A 165       3.418  41.171  -2.227  1.00 51.560          H  
ATOM   2262  HA  SER A 165       4.087  38.390  -2.683  1.00 51.220          H  
ATOM   2263 1HB  SER A 165       2.566  39.490  -4.160  1.00 71.840          H  
ATOM   2264 2HB  SER A 165       3.740  40.743  -4.514  1.00 71.840          H  
ATOM   2265  HG  SER A 165       3.656  39.201  -6.102  1.00 71.840          H  
ATOM   2266  N   PRO A 166       6.698  38.516  -2.958  1.00 42.060          N  
ATOM   2267  CA  PRO A 166       8.161  38.545  -2.982  1.00 41.840          C  
ATOM   2268  C   PRO A 166       8.757  38.662  -4.374  1.00 41.840          C  
ATOM   2269  O   PRO A 166       9.237  37.676  -4.945  1.00 41.820          O  
ATOM   2270  CB  PRO A 166       8.522  37.195  -2.355  1.00 62.760          C  
ATOM   2271  CG  PRO A 166       7.391  36.285  -2.760  1.00 62.760          C  
ATOM   2272  CD  PRO A 166       6.147  37.170  -2.698  1.00 62.760          C  
ATOM   2273  HA  PRO A 166       8.513  39.379  -2.363  1.00 50.210          H  
ATOM   2274 1HB  PRO A 166       9.493  36.851  -2.724  1.00 75.310          H  
ATOM   2275 2HB  PRO A 166       8.614  37.302  -1.266  1.00 75.310          H  
ATOM   2276 1HG  PRO A 166       7.574  35.882  -3.774  1.00 75.310          H  
ATOM   2277 2HG  PRO A 166       7.333  35.422  -2.081  1.00 75.310          H  
ATOM   2278 1HD  PRO A 166       5.446  36.867  -3.484  1.00 75.310          H  
ATOM   2279 2HD  PRO A 166       5.700  37.128  -1.685  1.00 75.310          H  
ATOM   2280  N   ALA A 167       8.655  39.842  -4.958  1.00 41.910          N  
ATOM   2281  CA  ALA A 167       9.210  40.012  -6.275  1.00 41.930          C  
ATOM   2282  C   ALA A 167      10.713  40.129  -6.190  1.00 41.650          C  
ATOM   2283  O   ALA A 167      11.225  40.764  -5.281  1.00 41.500          O  
ATOM   2284  CB  ALA A 167       8.626  41.238  -6.951  1.00 58.690          C  
ATOM   2285  H   ALA A 167       8.223  40.632  -4.450  1.00 50.290          H  
ATOM   2286  HA  ALA A 167       8.985  39.124  -6.811  1.00 50.320          H  
ATOM   2287 1HB  ALA A 167       9.042  41.338  -7.952  1.00 70.430          H  
ATOM   2288 2HB  ALA A 167       7.544  41.137  -7.009  1.00 70.430          H  
ATOM   2289 3HB  ALA A 167       8.874  42.122  -6.360  1.00 70.430          H  
ATOM   2290  N   ALA A 168      11.456  39.576  -7.133  1.00 41.650          N  
ATOM   2291  CA  ALA A 168      12.895  39.746  -7.068  1.00 41.460          C  
ATOM   2292  C   ALA A 168      13.261  41.199  -7.243  1.00 41.680          C  
ATOM   2293  O   ALA A 168      12.670  41.897  -8.082  1.00 41.700          O  
ATOM   2294  CB  ALA A 168      13.604  38.920  -8.108  1.00 58.120          C  
ATOM   2295  H   ALA A 168      11.068  39.028  -7.901  1.00 49.980          H  
ATOM   2296  HA  ALA A 168      13.230  39.424  -6.088  1.00 49.750          H  
ATOM   2297 1HB  ALA A 168      14.671  39.053  -7.990  1.00 69.740          H  
ATOM   2298 2HB  ALA A 168      13.358  37.884  -7.968  1.00 69.740          H  
ATOM   2299 3HB  ALA A 168      13.298  39.236  -9.089  1.00 69.740          H  
ATOM   2300  N   ARG A 169      14.360  41.600  -6.594  1.00 41.850          N  
ATOM   2301  CA  ARG A 169      14.926  42.958  -6.658  1.00 42.080          C  
ATOM   2302  C   ARG A 169      15.383  43.357  -8.063  1.00 41.990          C  
ATOM   2303  O   ARG A 169      15.767  44.500  -8.298  1.00 42.500          O  
ATOM   2304  CB  ARG A 169      16.124  43.100  -5.734  1.00 58.820          C  
ATOM   2305  CG  ARG A 169      17.373  42.360  -6.154  1.00 58.820          C  
ATOM   2306  CD  ARG A 169      18.428  42.512  -5.145  1.00 58.820          C  
ATOM   2307  NE  ARG A 169      19.663  41.866  -5.542  1.00 58.820          N  
ATOM   2308  CZ  ARG A 169      20.784  41.834  -4.792  1.00 58.820          C  
ATOM   2309  NH1 ARG A 169      20.806  42.418  -3.610  1.00 58.820          N  
ATOM   2310  NH2 ARG A 169      21.860  41.210  -5.245  1.00 58.820          N  
ATOM   2311  H   ARG A 169      14.783  40.933  -5.940  1.00 50.220          H  
ATOM   2312  HA  ARG A 169      14.152  43.656  -6.337  1.00 50.500          H  
ATOM   2313 1HB  ARG A 169      16.400  44.131  -5.662  1.00 70.580          H  
ATOM   2314 2HB  ARG A 169      15.855  42.757  -4.730  1.00 70.580          H  
ATOM   2315 1HG  ARG A 169      17.152  41.300  -6.271  1.00 70.580          H  
ATOM   2316 2HG  ARG A 169      17.752  42.766  -7.093  1.00 70.580          H  
ATOM   2317 1HD  ARG A 169      18.627  43.567  -4.971  1.00 70.580          H  
ATOM   2318 2HD  ARG A 169      18.094  42.056  -4.230  1.00 70.580          H  
ATOM   2319  HE  ARG A 169      19.685  41.403  -6.440  1.00 70.580          H  
ATOM   2320 1HH1 ARG A 169      19.979  42.895  -3.267  1.00 70.580          H  
ATOM   2321 2HH1 ARG A 169      21.639  42.387  -3.040  1.00 70.580          H  
ATOM   2322 1HH2 ARG A 169      21.841  40.761  -6.152  1.00 70.580          H  
ATOM   2323 2HH2 ARG A 169      22.702  41.179  -4.689  1.00 70.580          H  
ATOM   2324  N   VAL A 170      15.354  42.397  -8.985  1.00 41.380          N  
ATOM   2325  CA  VAL A 170      15.726  42.601 -10.369  1.00 41.260          C  
ATOM   2326  C   VAL A 170      14.495  42.684 -11.269  1.00 41.410          C  
ATOM   2327  O   VAL A 170      14.619  42.529 -12.485  1.00 41.450          O  
ATOM   2328  CB  VAL A 170      16.615  41.462 -10.882  1.00 57.810          C  
ATOM   2329  CG1 VAL A 170      17.836  41.425 -10.071  1.00 57.810          C  
ATOM   2330  CG2 VAL A 170      15.889  40.131 -10.851  1.00 57.810          C  
ATOM   2331  H   VAL A 170      15.052  41.482  -8.683  1.00 49.660          H  
ATOM   2332  HA  VAL A 170      16.284  43.524 -10.433  1.00 49.510          H  
ATOM   2333  HB  VAL A 170      16.914  41.689 -11.906  1.00 69.370          H  
ATOM   2334 1HG1 VAL A 170      18.490  40.653 -10.456  1.00 69.370          H  
ATOM   2335 2HG1 VAL A 170      18.308  42.380 -10.129  1.00 69.370          H  
ATOM   2336 3HG1 VAL A 170      17.588  41.208  -9.041  1.00 69.370          H  
ATOM   2337 1HG2 VAL A 170      16.548  39.353 -11.227  1.00 69.370          H  
ATOM   2338 2HG2 VAL A 170      15.614  39.903  -9.850  1.00 69.370          H  
ATOM   2339 3HG2 VAL A 170      14.998  40.173 -11.475  1.00 69.370          H  
ATOM   2340  N   ASP A 171      13.326  42.946 -10.665  1.00 41.550          N  
ATOM   2341  CA  ASP A 171      12.040  43.061 -11.351  1.00 41.770          C  
ATOM   2342  C   ASP A 171      11.614  41.746 -11.998  1.00 41.490          C  
ATOM   2343  O   ASP A 171      11.268  41.688 -13.180  1.00 41.580          O  
ATOM   2344  CB  ASP A 171      12.056  44.186 -12.401  1.00 58.390          C  
ATOM   2345  CG  ASP A 171      12.240  45.606 -11.804  1.00 58.390          C  
ATOM   2346  OD1 ASP A 171      11.663  45.907 -10.778  1.00 58.390          O  
ATOM   2347  OD2 ASP A 171      12.947  46.382 -12.410  1.00 58.390          O  
ATOM   2348  H   ASP A 171      13.314  43.018  -9.647  1.00 49.860          H  
ATOM   2349  HA  ASP A 171      11.289  43.318 -10.603  1.00 50.120          H  
ATOM   2350 1HB  ASP A 171      12.838  44.011 -13.135  1.00 70.070          H  
ATOM   2351 2HB  ASP A 171      11.111  44.170 -12.943  1.00 70.070          H  
ATOM   2352  N   ASP A 172      11.638  40.683 -11.196  1.00 41.190          N  
ATOM   2353  CA  ASP A 172      11.243  39.346 -11.664  1.00 40.960          C  
ATOM   2354  C   ASP A 172      10.480  38.639 -10.538  1.00 40.810          C  
ATOM   2355  O   ASP A 172      11.058  38.205  -9.545  1.00 40.770          O  
ATOM   2356  CB  ASP A 172      12.483  38.547 -12.097  1.00 57.440          C  
ATOM   2357  CG  ASP A 172      12.172  37.201 -12.752  1.00 57.440          C  
ATOM   2358  OD1 ASP A 172      11.023  36.843 -12.813  1.00 57.440          O  
ATOM   2359  OD2 ASP A 172      13.098  36.561 -13.213  1.00 57.440          O  
ATOM   2360  H   ASP A 172      11.931  40.850 -10.229  1.00 49.430          H  
ATOM   2361  HA  ASP A 172      10.575  39.449 -12.522  1.00 49.150          H  
ATOM   2362 1HB  ASP A 172      13.054  39.147 -12.811  1.00 68.920          H  
ATOM   2363 2HB  ASP A 172      13.120  38.369 -11.242  1.00 68.920          H  
ATOM   2364  N   LYS A 173       9.158  38.586 -10.631  1.00 40.790          N  
ATOM   2365  CA  LYS A 173       8.392  38.063  -9.507  1.00 40.710          C  
ATOM   2366  C   LYS A 173       8.739  36.627  -9.113  1.00 40.310          C  
ATOM   2367  O   LYS A 173       8.515  35.716  -9.901  1.00 40.120          O  
ATOM   2368  CB  LYS A 173       6.899  38.154  -9.801  1.00 57.030          C  
ATOM   2369  CG  LYS A 173       6.362  39.576  -9.864  1.00 57.030          C  
ATOM   2370  CD  LYS A 173       4.860  39.593 -10.112  1.00 57.030          C  
ATOM   2371  CE  LYS A 173       4.319  41.021 -10.162  1.00 57.030          C  
ATOM   2372  NZ  LYS A 173       2.851  41.053 -10.421  1.00 57.030          N  
ATOM   2373  H   LYS A 173       8.706  38.913 -11.475  1.00 48.950          H  
ATOM   2374  HA  LYS A 173       8.590  38.705  -8.694  1.00 48.850          H  
ATOM   2375 1HB  LYS A 173       6.681  37.661 -10.751  1.00 68.430          H  
ATOM   2376 2HB  LYS A 173       6.350  37.628  -9.029  1.00 68.430          H  
ATOM   2377 1HG  LYS A 173       6.563  40.078  -8.925  1.00 68.430          H  
ATOM   2378 2HG  LYS A 173       6.862  40.125 -10.661  1.00 68.430          H  
ATOM   2379 1HD  LYS A 173       4.647  39.098 -11.063  1.00 68.430          H  
ATOM   2380 2HD  LYS A 173       4.356  39.048  -9.316  1.00 68.430          H  
ATOM   2381 1HE  LYS A 173       4.524  41.511  -9.211  1.00 68.430          H  
ATOM   2382 2HE  LYS A 173       4.831  41.566 -10.957  1.00 68.430          H  
ATOM   2383 1HZ  LYS A 173       2.533  42.013 -10.448  1.00 68.430          H  
ATOM   2384 2HZ  LYS A 173       2.653  40.610 -11.309  1.00 68.430          H  
ATOM   2385 3HZ  LYS A 173       2.366  40.559  -9.686  1.00 68.430          H  
ATOM   2386  N   LEU A 174       9.094  36.353  -7.831  1.00 40.180          N  
ATOM   2387  CA  LEU A 174       9.420  34.964  -7.496  1.00 39.880          C  
ATOM   2388  C   LEU A 174       8.147  34.291  -7.044  1.00 39.600          C  
ATOM   2389  O   LEU A 174       8.103  33.100  -6.743  1.00 39.400          O  
ATOM   2390  CB  LEU A 174      10.484  34.879  -6.401  1.00 55.950          C  
ATOM   2391  CG  LEU A 174      11.847  35.560  -6.707  1.00 55.950          C  
ATOM   2392  CD1 LEU A 174      12.743  35.381  -5.513  1.00 55.950          C  
ATOM   2393  CD2 LEU A 174      12.478  35.005  -7.982  1.00 55.950          C  
ATOM   2394  H   LEU A 174       9.219  37.052  -7.091  1.00 48.220          H  
ATOM   2395  HA  LEU A 174       9.769  34.445  -8.386  1.00 47.860          H  
ATOM   2396 1HB  LEU A 174      10.082  35.337  -5.496  1.00 67.140          H  
ATOM   2397 2HB  LEU A 174      10.676  33.828  -6.191  1.00 67.140          H  
ATOM   2398  HG  LEU A 174      11.680  36.628  -6.827  1.00 67.140          H  
ATOM   2399 1HD1 LEU A 174      13.690  35.892  -5.682  1.00 67.140          H  
ATOM   2400 2HD1 LEU A 174      12.259  35.791  -4.649  1.00 67.140          H  
ATOM   2401 3HD1 LEU A 174      12.925  34.321  -5.350  1.00 67.140          H  
ATOM   2402 1HD2 LEU A 174      13.425  35.503  -8.172  1.00 67.140          H  
ATOM   2403 2HD2 LEU A 174      12.648  33.935  -7.876  1.00 67.140          H  
ATOM   2404 3HD2 LEU A 174      11.814  35.194  -8.817  1.00 67.140          H  
ATOM   2405  N   ALA A 175       7.107  35.114  -6.996  1.00 39.640          N  
ATOM   2406  CA  ALA A 175       5.748  34.734  -6.705  1.00 39.460          C  
ATOM   2407  C   ALA A 175       5.263  33.788  -7.808  1.00 39.030          C  
ATOM   2408  O   ALA A 175       4.380  32.958  -7.588  1.00 38.760          O  
ATOM   2409  CB  ALA A 175       4.872  35.970  -6.602  1.00 55.320          C  
ATOM   2410  H   ALA A 175       7.296  36.078  -7.213  1.00 47.570          H  
ATOM   2411  HA  ALA A 175       5.733  34.198  -5.756  1.00 47.350          H  
ATOM   2412 1HB  ALA A 175       3.849  35.676  -6.368  1.00 66.380          H  
ATOM   2413 2HB  ALA A 175       5.254  36.613  -5.816  1.00 66.380          H  
ATOM   2414 3HB  ALA A 175       4.882  36.507  -7.542  1.00 66.380          H  
ATOM   2415  N   CYS A 176       5.793  33.987  -9.027  1.00 39.040          N  
ATOM   2416  CA  CYS A 176       5.462  33.174 -10.177  1.00 38.710          C  
ATOM   2417  C   CYS A 176       5.981  31.772  -9.986  1.00 37.950          C  
ATOM   2418  O   CYS A 176       7.142  31.588  -9.628  1.00 37.650          O  
ATOM   2419  CB  CYS A 176       6.059  33.754 -11.444  1.00 54.330          C  
ATOM   2420  SG  CYS A 176       5.725  32.755 -12.926  1.00 54.330          S  
ATOM   2421  H   CYS A 176       6.526  34.687  -9.168  1.00 46.850          H  
ATOM   2422  HA  CYS A 176       4.378  33.140 -10.281  1.00 46.450          H  
ATOM   2423 1HB  CYS A 176       5.656  34.750 -11.608  1.00 65.190          H  
ATOM   2424 2HB  CYS A 176       7.123  33.860 -11.315  1.00 65.190          H  
ATOM   2425  HG  CYS A 176       6.351  31.630 -12.483  1.00 65.190          H  
ATOM   2426  N   GLY A 177       5.159  30.768 -10.282  1.00 37.700          N  
ATOM   2427  CA  GLY A 177       5.638  29.406 -10.121  1.00 37.020          C  
ATOM   2428  C   GLY A 177       6.975  29.272 -10.832  1.00 36.400          C  
ATOM   2429  O   GLY A 177       7.156  29.798 -11.945  1.00 35.990          O  
ATOM   2430  H   GLY A 177       4.211  30.956 -10.576  1.00 45.240          H  
ATOM   2431 1HA  GLY A 177       5.752  29.179  -9.061  1.00 44.420          H  
ATOM   2432 2HA  GLY A 177       4.916  28.705 -10.538  1.00 44.420          H  
ATOM   2433  N   ALA A 178       7.885  28.547 -10.179  1.00 36.390          N  
ATOM   2434  CA  ALA A 178       9.248  28.382 -10.643  1.00 35.890          C  
ATOM   2435  C   ALA A 178       9.847  27.077 -10.148  1.00 35.710          C  
ATOM   2436  O   ALA A 178       9.390  26.503  -9.154  1.00 36.060          O  
ATOM   2437  CB  ALA A 178      10.083  29.550 -10.132  1.00 50.450          C  
ATOM   2438  H   ALA A 178       7.627  28.132  -9.294  1.00 43.670          H  
ATOM   2439  HA  ALA A 178       9.242  28.368 -11.731  1.00 43.070          H  
ATOM   2440 1HB  ALA A 178      11.108  29.461 -10.478  1.00 60.540          H  
ATOM   2441 2HB  ALA A 178       9.646  30.474 -10.488  1.00 60.540          H  
ATOM   2442 3HB  ALA A 178      10.075  29.550  -9.046  1.00 60.540          H  
ATOM   2443  N   THR A 179      10.879  26.609 -10.839  1.00 35.230          N  
ATOM   2444  CA  THR A 179      11.586  25.415 -10.390  1.00 35.090          C  
ATOM   2445  C   THR A 179      13.093  25.564 -10.443  1.00 35.210          C  
ATOM   2446  O   THR A 179      13.630  26.521 -11.012  1.00 35.180          O  
ATOM   2447  CB  THR A 179      11.200  24.177 -11.204  1.00 49.180          C  
ATOM   2448  OG1 THR A 179      11.733  23.028 -10.532  1.00 49.180          O  
ATOM   2449  CG2 THR A 179      11.779  24.263 -12.646  1.00 49.180          C  
ATOM   2450  H   THR A 179      11.185  27.139 -11.658  1.00 42.280          H  
ATOM   2451  HA  THR A 179      11.315  25.227  -9.351  1.00 42.110          H  
ATOM   2452  HB  THR A 179      10.113  24.098 -11.246  1.00 59.020          H  
ATOM   2453  HG1 THR A 179      11.353  22.230 -10.918  1.00 59.020          H  
ATOM   2454 1HG2 THR A 179      11.493  23.371 -13.198  1.00 59.020          H  
ATOM   2455 2HG2 THR A 179      11.372  25.144 -13.143  1.00 59.020          H  
ATOM   2456 3HG2 THR A 179      12.867  24.334 -12.626  1.00 59.020          H  
ATOM   2457  N   ILE A 180      13.790  24.579  -9.888  1.00 35.400          N  
ATOM   2458  CA  ILE A 180      15.246  24.615  -9.887  1.00 35.610          C  
ATOM   2459  C   ILE A 180      15.881  23.389 -10.511  1.00 35.590          C  
ATOM   2460  O   ILE A 180      15.677  22.244 -10.086  1.00 35.760          O  
ATOM   2461  CB  ILE A 180      15.807  24.814  -8.454  1.00 49.770          C  
ATOM   2462  CG1 ILE A 180      15.263  26.160  -7.876  1.00 49.770          C  
ATOM   2463  CG2 ILE A 180      17.385  24.814  -8.493  1.00 49.770          C  
ATOM   2464  CD1 ILE A 180      15.525  26.384  -6.409  1.00 49.770          C  
ATOM   2465  H   ILE A 180      13.275  23.798  -9.487  1.00 42.480          H  
ATOM   2466  HA  ILE A 180      15.561  25.469 -10.475  1.00 42.730          H  
ATOM   2467  HB  ILE A 180      15.459  24.009  -7.810  1.00 59.720          H  
ATOM   2468 1HG1 ILE A 180      15.705  26.975  -8.441  1.00 59.720          H  
ATOM   2469 2HG1 ILE A 180      14.191  26.195  -8.006  1.00 59.720          H  
ATOM   2470 1HG2 ILE A 180      17.787  24.949  -7.496  1.00 59.720          H  
ATOM   2471 2HG2 ILE A 180      17.747  23.878  -8.877  1.00 59.720          H  
ATOM   2472 3HG2 ILE A 180      17.735  25.627  -9.136  1.00 59.720          H  
ATOM   2473 1HD1 ILE A 180      15.100  27.345  -6.116  1.00 59.720          H  
ATOM   2474 2HD1 ILE A 180      15.055  25.589  -5.829  1.00 59.720          H  
ATOM   2475 3HD1 ILE A 180      16.583  26.391  -6.203  1.00 59.720          H  
ATOM   2476  N   LYS A 181      16.726  23.635 -11.492  1.00 35.440          N  
ATOM   2477  CA  LYS A 181      17.431  22.559 -12.143  1.00 35.500          C  
ATOM   2478  C   LYS A 181      18.614  22.296 -11.248  1.00 35.430          C  
ATOM   2479  O   LYS A 181      19.698  22.873 -11.444  1.00 35.450          O  
ATOM   2480  CB  LYS A 181      17.853  22.928 -13.559  1.00 49.680          C  
ATOM   2481  CG  LYS A 181      16.712  23.366 -14.466  1.00 49.680          C  
ATOM   2482  CD  LYS A 181      15.678  22.284 -14.736  1.00 49.680          C  
ATOM   2483  CE  LYS A 181      14.614  22.793 -15.716  1.00 49.680          C  
ATOM   2484  NZ  LYS A 181      13.573  21.756 -16.003  1.00 49.680          N  
ATOM   2485  H   LYS A 181      16.871  24.609 -11.759  1.00 42.530          H  
ATOM   2486  HA  LYS A 181      16.813  21.663 -12.161  1.00 42.600          H  
ATOM   2487 1HB  LYS A 181      18.574  23.737 -13.520  1.00 59.610          H  
ATOM   2488 2HB  LYS A 181      18.346  22.076 -14.023  1.00 59.610          H  
ATOM   2489 1HG  LYS A 181      16.213  24.213 -14.009  1.00 59.610          H  
ATOM   2490 2HG  LYS A 181      17.130  23.668 -15.418  1.00 59.610          H  
ATOM   2491 1HD  LYS A 181      16.164  21.401 -15.152  1.00 59.610          H  
ATOM   2492 2HD  LYS A 181      15.181  22.008 -13.807  1.00 59.610          H  
ATOM   2493 1HE  LYS A 181      14.129  23.672 -15.286  1.00 59.610          H  
ATOM   2494 2HE  LYS A 181      15.096  23.082 -16.651  1.00 59.610          H  
ATOM   2495 1HZ  LYS A 181      12.891  22.130 -16.649  1.00 59.610          H  
ATOM   2496 2HZ  LYS A 181      14.010  20.941 -16.414  1.00 59.610          H  
ATOM   2497 3HZ  LYS A 181      13.111  21.492 -15.145  1.00 59.610          H  
ATOM   2498  N   SER A 182      18.370  21.446 -10.247  1.00 35.460          N  
ATOM   2499  CA  SER A 182      19.260  21.175  -9.126  1.00 35.510          C  
ATOM   2500  C   SER A 182      20.623  20.627  -9.497  1.00 35.860          C  
ATOM   2501  O   SER A 182      21.557  20.691  -8.691  1.00 36.190          O  
ATOM   2502  CB  SER A 182      18.577  20.211  -8.183  1.00 49.690          C  
ATOM   2503  OG  SER A 182      18.417  18.957  -8.782  1.00 49.690          O  
ATOM   2504  H   SER A 182      17.433  21.032 -10.218  1.00 42.550          H  
ATOM   2505  HA  SER A 182      19.411  22.111  -8.596  1.00 42.610          H  
ATOM   2506 1HB  SER A 182      19.164  20.113  -7.272  1.00 59.630          H  
ATOM   2507 2HB  SER A 182      17.601  20.614  -7.906  1.00 59.630          H  
ATOM   2508  HG  SER A 182      17.993  18.401  -8.121  1.00 59.630          H  
ATOM   2509  N   GLY A 183      20.766  20.073 -10.694  1.00 35.880          N  
ATOM   2510  CA  GLY A 183      22.073  19.589 -11.108  1.00 36.310          C  
ATOM   2511  C   GLY A 183      23.060  20.763 -11.171  1.00 36.630          C  
ATOM   2512  O   GLY A 183      24.022  20.825 -10.407  1.00 36.960          O  
ATOM   2513  H   GLY A 183      19.963  20.001 -11.301  1.00 43.060          H  
ATOM   2514 1HA  GLY A 183      22.429  18.836 -10.405  1.00 43.570          H  
ATOM   2515 2HA  GLY A 183      21.997  19.115 -12.085  1.00 43.570          H  
ATOM   2516  N   ALA A 184      22.792  21.727 -12.065  1.00 36.590          N  
ATOM   2517  CA  ALA A 184      23.657  22.899 -12.183  1.00 36.940          C  
ATOM   2518  C   ALA A 184      23.255  24.070 -11.272  1.00 36.930          C  
ATOM   2519  O   ALA A 184      24.038  25.010 -11.123  1.00 36.960          O  
ATOM   2520  CB  ALA A 184      23.716  23.362 -13.625  1.00 51.580          C  
ATOM   2521  H   ALA A 184      21.994  21.622 -12.674  1.00 43.910          H  
ATOM   2522  HA  ALA A 184      24.646  22.585 -11.890  1.00 44.330          H  
ATOM   2523 1HB  ALA A 184      24.417  24.189 -13.715  1.00 61.890          H  
ATOM   2524 2HB  ALA A 184      24.054  22.540 -14.241  1.00 61.890          H  
ATOM   2525 3HB  ALA A 184      22.729  23.683 -13.950  1.00 61.890          H  
ATOM   2526  N   LYS A 185      22.074  23.984 -10.619  1.00 36.980          N  
ATOM   2527  CA  LYS A 185      21.472  25.019  -9.749  1.00 37.060          C  
ATOM   2528  C   LYS A 185      20.976  26.280 -10.480  1.00 37.060          C  
ATOM   2529  O   LYS A 185      21.265  27.418 -10.058  1.00 37.030          O  
ATOM   2530  CB  LYS A 185      22.456  25.455  -8.653  1.00 51.850          C  
ATOM   2531  CG  LYS A 185      23.034  24.328  -7.800  1.00 51.850          C  
ATOM   2532  CD  LYS A 185      21.993  23.711  -6.892  1.00 51.850          C  
ATOM   2533  CE  LYS A 185      22.608  22.690  -5.949  1.00 51.850          C  
ATOM   2534  NZ  LYS A 185      23.227  21.565  -6.700  1.00 51.850          N  
ATOM   2535  H   LYS A 185      21.483  23.173 -10.801  1.00 44.380          H  
ATOM   2536  HA  LYS A 185      20.598  24.573  -9.274  1.00 44.470          H  
ATOM   2537 1HB  LYS A 185      23.274  26.006  -9.087  1.00 62.220          H  
ATOM   2538 2HB  LYS A 185      21.951  26.134  -7.973  1.00 62.220          H  
ATOM   2539 1HG  LYS A 185      23.428  23.557  -8.460  1.00 62.220          H  
ATOM   2540 2HG  LYS A 185      23.858  24.713  -7.207  1.00 62.220          H  
ATOM   2541 1HD  LYS A 185      21.505  24.494  -6.310  1.00 62.220          H  
ATOM   2542 2HD  LYS A 185      21.249  23.204  -7.490  1.00 62.220          H  
ATOM   2543 1HE  LYS A 185      23.363  23.162  -5.322  1.00 62.220          H  
ATOM   2544 2HE  LYS A 185      21.819  22.290  -5.314  1.00 62.220          H  
ATOM   2545 1HZ  LYS A 185      23.603  20.883  -6.062  1.00 62.220          H  
ATOM   2546 2HZ  LYS A 185      22.509  21.128  -7.300  1.00 62.220          H  
ATOM   2547 3HZ  LYS A 185      23.967  21.906  -7.298  1.00 62.220          H  
ATOM   2548  N   THR A 186      20.207  26.056 -11.569  1.00 37.150          N  
ATOM   2549  CA  THR A 186      19.591  27.139 -12.380  1.00 37.230          C  
ATOM   2550  C   THR A 186      18.123  27.339 -11.963  1.00 37.080          C  
ATOM   2551  O   THR A 186      17.366  26.368 -11.874  1.00 36.930          O  
ATOM   2552  CB  THR A 186      19.554  26.830 -13.909  1.00 52.090          C  
ATOM   2553  OG1 THR A 186      20.830  26.582 -14.415  1.00 52.090          O  
ATOM   2554  CG2 THR A 186      19.061  28.068 -14.658  1.00 52.090          C  
ATOM   2555  H   THR A 186      20.050  25.073 -11.807  1.00 44.580          H  
ATOM   2556  HA  THR A 186      20.130  28.065 -12.212  1.00 44.680          H  
ATOM   2557  HB  THR A 186      18.915  25.989 -14.098  1.00 62.510          H  
ATOM   2558  HG1 THR A 186      21.138  25.741 -14.093  1.00 62.510          H  
ATOM   2559 1HG2 THR A 186      19.054  27.869 -15.724  1.00 62.510          H  
ATOM   2560 2HG2 THR A 186      18.067  28.337 -14.347  1.00 62.510          H  
ATOM   2561 3HG2 THR A 186      19.736  28.891 -14.461  1.00 62.510          H  
ATOM   2562  N   VAL A 187      17.687  28.582 -11.748  1.00 37.190          N  
ATOM   2563  CA  VAL A 187      16.287  28.795 -11.371  1.00 37.140          C  
ATOM   2564  C   VAL A 187      15.457  29.369 -12.515  1.00 37.510          C  
ATOM   2565  O   VAL A 187      15.709  30.461 -13.028  1.00 37.840          O  
ATOM   2566  CB  VAL A 187      16.172  29.700 -10.121  1.00 52.020          C  
ATOM   2567  CG1 VAL A 187      16.870  31.070 -10.334  1.00 52.020          C  
ATOM   2568  CG2 VAL A 187      14.683  29.885  -9.757  1.00 52.020          C  
ATOM   2569  H   VAL A 187      18.341  29.352 -11.860  1.00 44.630          H  
ATOM   2570  HA  VAL A 187      15.854  27.834 -11.103  1.00 44.570          H  
ATOM   2571  HB  VAL A 187      16.673  29.214  -9.309  1.00 62.420          H  
ATOM   2572 1HG1 VAL A 187      16.787  31.659  -9.429  1.00 62.420          H  
ATOM   2573 2HG1 VAL A 187      17.918  30.915 -10.557  1.00 62.420          H  
ATOM   2574 3HG1 VAL A 187      16.416  31.629 -11.135  1.00 62.420          H  
ATOM   2575 1HG2 VAL A 187      14.605  30.487  -8.855  1.00 62.420          H  
ATOM   2576 2HG2 VAL A 187      14.151  30.387 -10.565  1.00 62.420          H  
ATOM   2577 3HG2 VAL A 187      14.230  28.906  -9.582  1.00 62.420          H  
ATOM   2578  N   PHE A 188      14.421  28.623 -12.870  1.00 37.500          N  
ATOM   2579  CA  PHE A 188      13.510  28.912 -13.974  1.00 37.900          C  
ATOM   2580  C   PHE A 188      12.164  29.393 -13.512  1.00 37.960          C  
ATOM   2581  O   PHE A 188      11.455  28.694 -12.787  1.00 37.710          O  
ATOM   2582  CB  PHE A 188      13.310  27.674 -14.841  1.00 52.900          C  
ATOM   2583  CG  PHE A 188      14.456  27.323 -15.726  1.00 52.900          C  
ATOM   2584  CD1 PHE A 188      15.584  26.707 -15.261  1.00 52.900          C  
ATOM   2585  CD2 PHE A 188      14.362  27.584 -17.082  1.00 52.900          C  
ATOM   2586  CE1 PHE A 188      16.593  26.380 -16.145  1.00 52.900          C  
ATOM   2587  CE2 PHE A 188      15.368  27.252 -17.952  1.00 52.900          C  
ATOM   2588  CZ  PHE A 188      16.485  26.652 -17.477  1.00 52.900          C  
ATOM   2589  H   PHE A 188      14.259  27.779 -12.314  1.00 45.000          H  
ATOM   2590  HA  PHE A 188      13.950  29.695 -14.587  1.00 45.480          H  
ATOM   2591 1HB  PHE A 188      13.119  26.819 -14.189  1.00 63.480          H  
ATOM   2592 2HB  PHE A 188      12.427  27.812 -15.462  1.00 63.480          H  
ATOM   2593  HD1 PHE A 188      15.683  26.481 -14.198  1.00 63.480          H  
ATOM   2594  HD2 PHE A 188      13.454  28.061 -17.464  1.00 63.480          H  
ATOM   2595  HE1 PHE A 188      17.485  25.896 -15.786  1.00 63.480          H  
ATOM   2596  HE2 PHE A 188      15.271  27.464 -19.022  1.00 63.480          H  
ATOM   2597  HZ  PHE A 188      17.292  26.380 -18.157  1.00 63.480          H  
ATOM   2598  N   ILE A 189      11.798  30.589 -13.947  1.00 38.360          N  
ATOM   2599  CA  ILE A 189      10.551  31.197 -13.531  1.00 38.540          C  
ATOM   2600  C   ILE A 189       9.586  31.252 -14.708  1.00 39.060          C  
ATOM   2601  O   ILE A 189       9.924  31.771 -15.784  1.00 39.510          O  
ATOM   2602  CB  ILE A 189      10.828  32.600 -12.956  1.00 53.880          C  
ATOM   2603  CG1 ILE A 189      11.817  32.481 -11.750  1.00 53.880          C  
ATOM   2604  CG2 ILE A 189       9.505  33.209 -12.480  1.00 53.880          C  
ATOM   2605  CD1 ILE A 189      12.397  33.780 -11.301  1.00 53.880          C  
ATOM   2606  H   ILE A 189      12.414  31.099 -14.567  1.00 46.030          H  
ATOM   2607  HA  ILE A 189      10.093  30.586 -12.763  1.00 46.250          H  
ATOM   2608  HB  ILE A 189      11.281  33.242 -13.712  1.00 64.660          H  
ATOM   2609 1HG1 ILE A 189      11.298  32.053 -10.909  1.00 64.660          H  
ATOM   2610 2HG1 ILE A 189      12.644  31.833 -12.020  1.00 64.660          H  
ATOM   2611 1HG2 ILE A 189       9.667  34.204 -12.060  1.00 64.660          H  
ATOM   2612 2HG2 ILE A 189       8.819  33.301 -13.314  1.00 64.660          H  
ATOM   2613 3HG2 ILE A 189       9.063  32.563 -11.715  1.00 64.660          H  
ATOM   2614 1HD1 ILE A 189      13.072  33.602 -10.471  1.00 64.660          H  
ATOM   2615 2HD1 ILE A 189      12.956  34.232 -12.126  1.00 64.660          H  
ATOM   2616 3HD1 ILE A 189      11.616  34.466 -10.993  1.00 64.660          H  
ATOM   2617  N   GLY A 190       8.390  30.713 -14.500  1.00 39.060          N  
ATOM   2618  CA  GLY A 190       7.372  30.672 -15.528  1.00 39.550          C  
ATOM   2619  C   GLY A 190       7.846  29.878 -16.733  1.00 39.710          C  
ATOM   2620  O   GLY A 190       8.275  28.730 -16.608  1.00 39.510          O  
ATOM   2621  H   GLY A 190       8.158  30.313 -13.583  1.00 46.870          H  
ATOM   2622 1HA  GLY A 190       6.467  30.219 -15.120  1.00 47.460          H  
ATOM   2623 2HA  GLY A 190       7.115  31.686 -15.827  1.00 47.460          H  
ATOM   2624  N   SER A 191       7.746  30.495 -17.907  1.00 40.120          N  
ATOM   2625  CA  SER A 191       8.133  29.888 -19.174  1.00 40.370          C  
ATOM   2626  C   SER A 191       9.443  30.431 -19.749  1.00 40.380          C  
ATOM   2627  O   SER A 191       9.769  30.163 -20.909  1.00 40.620          O  
ATOM   2628  CB  SER A 191       7.020  30.104 -20.177  1.00 56.420          C  
ATOM   2629  OG  SER A 191       6.810  31.478 -20.397  1.00 56.420          O  
ATOM   2630  H   SER A 191       7.379  31.436 -17.939  1.00 48.140          H  
ATOM   2631  HA  SER A 191       8.258  28.816 -19.011  1.00 48.440          H  
ATOM   2632 1HB  SER A 191       7.278  29.617 -21.117  1.00 67.700          H  
ATOM   2633 2HB  SER A 191       6.103  29.644 -19.811  1.00 67.700          H  
ATOM   2634  HG  SER A 191       6.109  31.536 -21.055  1.00 67.700          H  
ATOM   2635  N   GLY A 192      10.177  31.237 -18.980  1.00 40.170          N  
ATOM   2636  CA  GLY A 192      11.403  31.829 -19.510  1.00 40.210          C  
ATOM   2637  C   GLY A 192      12.662  31.017 -19.220  1.00 39.520          C  
ATOM   2638  O   GLY A 192      12.604  29.881 -18.750  1.00 39.350          O  
ATOM   2639  H   GLY A 192       9.901  31.418 -18.007  1.00 48.200          H  
ATOM   2640 1HA  GLY A 192      11.299  31.959 -20.587  1.00 48.250          H  
ATOM   2641 2HA  GLY A 192      11.519  32.827 -19.090  1.00 48.250          H  
ATOM   2642  N   GLN A 193      13.812  31.623 -19.517  1.00 39.160          N  
ATOM   2643  CA  GLN A 193      15.123  31.019 -19.277  1.00 38.540          C  
ATOM   2644  C   GLN A 193      15.628  31.423 -17.914  1.00 38.260          C  
ATOM   2645  O   GLN A 193      15.652  32.610 -17.587  1.00 38.260          O  
ATOM   2646  CB  GLN A 193      16.127  31.383 -20.378  1.00 54.200          C  
ATOM   2647  CG  GLN A 193      17.591  30.987 -20.072  1.00 54.200          C  
ATOM   2648  CD  GLN A 193      17.866  29.512 -19.961  1.00 54.200          C  
ATOM   2649  OE1 GLN A 193      17.526  28.696 -20.822  1.00 54.200          O  
ATOM   2650  NE2 GLN A 193      18.512  29.164 -18.851  1.00 54.200          N  
ATOM   2651  H   GLN A 193      13.772  32.552 -19.912  1.00 46.990          H  
ATOM   2652  HA  GLN A 193      15.009  29.937 -19.281  1.00 46.250          H  
ATOM   2653 1HB  GLN A 193      15.835  30.902 -21.311  1.00 65.040          H  
ATOM   2654 2HB  GLN A 193      16.106  32.459 -20.541  1.00 65.040          H  
ATOM   2655 1HG  GLN A 193      18.224  31.377 -20.866  1.00 65.040          H  
ATOM   2656 2HG  GLN A 193      17.882  31.435 -19.129  1.00 65.040          H  
ATOM   2657 1HE2 GLN A 193      18.762  28.210 -18.680  1.00 65.040          H  
ATOM   2658 2HE2 GLN A 193      18.730  29.890 -18.152  1.00 65.040          H  
ATOM   2659  N   GLY A 194      16.020  30.439 -17.128  1.00 38.080          N  
ATOM   2660  CA  GLY A 194      16.478  30.679 -15.783  1.00 37.890          C  
ATOM   2661  C   GLY A 194      17.887  31.216 -15.674  1.00 37.630          C  
ATOM   2662  O   GLY A 194      18.662  31.202 -16.638  1.00 37.440          O  
ATOM   2663  H   GLY A 194      15.946  29.483 -17.458  1.00 45.700          H  
ATOM   2664 1HA  GLY A 194      15.798  31.375 -15.300  1.00 45.470          H  
ATOM   2665 2HA  GLY A 194      16.414  29.744 -15.237  1.00 45.470          H  
ATOM   2666  N   THR A 195      18.232  31.607 -14.449  1.00 37.690          N  
ATOM   2667  CA  THR A 195      19.537  32.189 -14.112  1.00 37.540          C  
ATOM   2668  C   THR A 195      20.198  31.366 -13.021  1.00 37.480          C  
ATOM   2669  O   THR A 195      19.559  30.516 -12.410  1.00 37.660          O  
ATOM   2670  CB  THR A 195      19.378  33.653 -13.636  1.00 52.620          C  
ATOM   2671  OG1 THR A 195      18.651  33.690 -12.399  1.00 52.620          O  
ATOM   2672  CG2 THR A 195      18.608  34.446 -14.687  1.00 52.620          C  
ATOM   2673  H   THR A 195      17.509  31.511 -13.726  1.00 45.230          H  
ATOM   2674  HA  THR A 195      20.180  32.171 -14.995  1.00 45.050          H  
ATOM   2675  HB  THR A 195      20.349  34.097 -13.489  1.00 63.140          H  
ATOM   2676  HG1 THR A 195      19.210  33.385 -11.670  1.00 63.140          H  
ATOM   2677 1HG2 THR A 195      18.498  35.472 -14.370  1.00 63.140          H  
ATOM   2678 2HG2 THR A 195      19.146  34.415 -15.614  1.00 63.140          H  
ATOM   2679 3HG2 THR A 195      17.623  34.013 -14.833  1.00 63.140          H  
ATOM   2680  N   TYR A 196      21.473  31.585 -12.737  1.00 37.300          N  
ATOM   2681  CA  TYR A 196      22.061  30.745 -11.695  1.00 37.340          C  
ATOM   2682  C   TYR A 196      21.954  31.215 -10.268  1.00 37.360          C  
ATOM   2683  O   TYR A 196      22.142  32.388  -9.952  1.00 37.340          O  
ATOM   2684  CB  TYR A 196      23.515  30.417 -11.986  1.00 52.260          C  
ATOM   2685  CG  TYR A 196      23.653  29.357 -12.989  1.00 52.260          C  
ATOM   2686  CD1 TYR A 196      24.060  29.580 -14.258  1.00 52.260          C  
ATOM   2687  CD2 TYR A 196      23.351  28.112 -12.591  1.00 52.260          C  
ATOM   2688  CE1 TYR A 196      24.147  28.499 -15.118  1.00 52.260          C  
ATOM   2689  CE2 TYR A 196      23.427  27.086 -13.415  1.00 52.260          C  
ATOM   2690  CZ  TYR A 196      23.805  27.248 -14.673  1.00 52.260          C  
ATOM   2691  OH  TYR A 196      23.844  26.149 -15.487  1.00 52.260          O  
ATOM   2692  H   TYR A 196      22.012  32.311 -13.215  1.00 44.760          H  
ATOM   2693  HA  TYR A 196      21.535  29.798 -11.722  1.00 44.810          H  
ATOM   2694 1HB  TYR A 196      24.032  31.306 -12.348  1.00 62.710          H  
ATOM   2695 2HB  TYR A 196      24.005  30.092 -11.069  1.00 62.710          H  
ATOM   2696  HD1 TYR A 196      24.315  30.584 -14.584  1.00 62.710          H  
ATOM   2697  HD2 TYR A 196      23.037  27.944 -11.575  1.00 62.710          H  
ATOM   2698  HE1 TYR A 196      24.466  28.639 -16.139  1.00 62.710          H  
ATOM   2699  HE2 TYR A 196      23.166  26.114 -13.069  1.00 62.710          H  
ATOM   2700  HH  TYR A 196      23.996  26.417 -16.416  1.00 62.710          H  
ATOM   2701  N   LEU A 197      21.720  30.235  -9.393  1.00 37.460          N  
ATOM   2702  CA  LEU A 197      21.713  30.426  -7.956  1.00 37.540          C  
ATOM   2703  C   LEU A 197      23.103  30.125  -7.423  1.00 37.550          C  
ATOM   2704  O   LEU A 197      23.661  30.859  -6.608  1.00 37.580          O  
ATOM   2705  CB  LEU A 197      20.750  29.416  -7.320  1.00 52.520          C  
ATOM   2706  CG  LEU A 197      19.274  29.497  -7.711  1.00 52.520          C  
ATOM   2707  CD1 LEU A 197      18.572  28.300  -7.139  1.00 52.520          C  
ATOM   2708  CD2 LEU A 197      18.651  30.778  -7.166  1.00 52.520          C  
ATOM   2709  H   LEU A 197      21.522  29.295  -9.746  1.00 44.950          H  
ATOM   2710  HA  LEU A 197      21.450  31.454  -7.719  1.00 45.050          H  
ATOM   2711 1HB  LEU A 197      21.091  28.416  -7.569  1.00 63.030          H  
ATOM   2712 2HB  LEU A 197      20.811  29.528  -6.238  1.00 63.030          H  
ATOM   2713  HG  LEU A 197      19.174  29.467  -8.798  1.00 63.030          H  
ATOM   2714 1HD1 LEU A 197      17.528  28.332  -7.406  1.00 63.030          H  
ATOM   2715 2HD1 LEU A 197      19.021  27.390  -7.541  1.00 63.030          H  
ATOM   2716 3HD1 LEU A 197      18.663  28.301  -6.054  1.00 63.030          H  
ATOM   2717 1HD2 LEU A 197      17.600  30.808  -7.428  1.00 63.030          H  
ATOM   2718 2HD2 LEU A 197      18.748  30.798  -6.081  1.00 63.030          H  
ATOM   2719 3HD2 LEU A 197      19.153  31.644  -7.592  1.00 63.030          H  
ATOM   2720  N   ALA A 198      23.652  29.012  -7.898  1.00 37.590          N  
ATOM   2721  CA  ALA A 198      24.961  28.521  -7.463  1.00 37.700          C  
ATOM   2722  C   ALA A 198      25.587  27.668  -8.548  1.00 38.210          C  
ATOM   2723  O   ALA A 198      25.709  26.458  -8.379  1.00 38.470          O  
ATOM   2724  CB  ALA A 198      24.825  27.728  -6.176  1.00 52.740          C  
ATOM   2725  H   ALA A 198      23.098  28.464  -8.564  1.00 45.110          H  
ATOM   2726  HA  ALA A 198      25.613  29.379  -7.291  1.00 45.240          H  
ATOM   2727 1HB  ALA A 198      25.808  27.381  -5.857  1.00 63.280          H  
ATOM   2728 2HB  ALA A 198      24.395  28.364  -5.402  1.00 63.280          H  
ATOM   2729 3HB  ALA A 198      24.178  26.878  -6.342  1.00 63.280          H  
ATOM   2730  N   VAL A 199      25.973  28.275  -9.662  1.00 38.410          N  
ATOM   2731  CA  VAL A 199      26.376  27.469 -10.808  1.00 38.970          C  
ATOM   2732  C   VAL A 199      27.441  26.435 -10.513  1.00 39.390          C  
ATOM   2733  O   VAL A 199      28.539  26.741 -10.041  1.00 39.460          O  
ATOM   2734  CB  VAL A 199      26.869  28.392 -11.959  1.00 54.330          C  
ATOM   2735  CG1 VAL A 199      28.118  29.187 -11.592  1.00 54.330          C  
ATOM   2736  CG2 VAL A 199      27.162  27.553 -13.201  1.00 54.330          C  
ATOM   2737  H   VAL A 199      25.924  29.281  -9.712  1.00 46.090          H  
ATOM   2738  HA  VAL A 199      25.495  26.940 -11.159  1.00 46.760          H  
ATOM   2739  HB  VAL A 199      26.119  29.097 -12.159  1.00 65.200          H  
ATOM   2740 1HG1 VAL A 199      28.388  29.828 -12.432  1.00 65.200          H  
ATOM   2741 2HG1 VAL A 199      27.923  29.798 -10.720  1.00 65.200          H  
ATOM   2742 3HG1 VAL A 199      28.960  28.545 -11.392  1.00 65.200          H  
ATOM   2743 1HG2 VAL A 199      27.473  28.218 -14.007  1.00 65.200          H  
ATOM   2744 2HG2 VAL A 199      27.966  26.849 -13.005  1.00 65.200          H  
ATOM   2745 3HG2 VAL A 199      26.290  27.011 -13.500  1.00 65.200          H  
ATOM   2746  N   ALA A 200      27.139  25.202 -10.912  1.00 39.750          N  
ATOM   2747  CA  ALA A 200      28.050  24.087 -10.725  1.00 40.280          C  
ATOM   2748  C   ALA A 200      29.096  24.029 -11.831  1.00 40.560          C  
ATOM   2749  O   ALA A 200      29.120  23.093 -12.634  1.00 40.530          O  
ATOM   2750  CB  ALA A 200      27.288  22.791 -10.690  1.00 56.180          C  
ATOM   2751  H   ALA A 200      26.188  25.045 -11.262  1.00 47.700          H  
ATOM   2752  HA  ALA A 200      28.562  24.227  -9.770  1.00 48.340          H  
ATOM   2753 1HB  ALA A 200      27.984  22.015 -10.513  1.00 67.420          H  
ATOM   2754 2HB  ALA A 200      26.546  22.810  -9.889  1.00 67.420          H  
ATOM   2755 3HB  ALA A 200      26.805  22.635 -11.637  1.00 67.420          H  
ATOM   2756  N   ASP A 201      29.977  25.022 -11.854  1.00 40.910          N  
ATOM   2757  CA  ASP A 201      31.020  25.124 -12.884  1.00 41.280          C  
ATOM   2758  C   ASP A 201      31.938  23.909 -12.891  1.00 41.130          C  
ATOM   2759  O   ASP A 201      32.422  23.482 -13.939  1.00 41.100          O  
ATOM   2760  CB  ASP A 201      31.894  26.369 -12.680  1.00 57.640          C  
ATOM   2761  CG  ASP A 201      31.284  27.703 -13.104  1.00 57.640          C  
ATOM   2762  OD1 ASP A 201      30.389  27.724 -13.906  1.00 57.640          O  
ATOM   2763  OD2 ASP A 201      31.749  28.701 -12.614  1.00 57.640          O  
ATOM   2764  H   ASP A 201      29.869  25.731 -11.118  1.00 49.090          H  
ATOM   2765  HA  ASP A 201      30.533  25.196 -13.853  1.00 49.540          H  
ATOM   2766 1HB  ASP A 201      32.151  26.440 -11.621  1.00 69.170          H  
ATOM   2767 2HB  ASP A 201      32.829  26.231 -13.222  1.00 69.170          H  
ATOM   2768  N   GLU A 202      32.172  23.352 -11.707  1.00 41.110          N  
ATOM   2769  CA  GLU A 202      33.050  22.212 -11.504  1.00 41.050          C  
ATOM   2770  C   GLU A 202      32.449  20.848 -11.868  1.00 40.570          C  
ATOM   2771  O   GLU A 202      33.136  19.833 -11.742  1.00 40.610          O  
ATOM   2772  CB  GLU A 202      33.527  22.186 -10.041  1.00 57.490          C  
ATOM   2773  CG  GLU A 202      32.463  21.780  -9.006  1.00 57.490          C  
ATOM   2774  CD  GLU A 202      31.571  22.903  -8.570  1.00 57.490          C  
ATOM   2775  OE1 GLU A 202      31.630  23.947  -9.180  1.00 57.490          O  
ATOM   2776  OE2 GLU A 202      30.824  22.719  -7.642  1.00 57.490          O  
ATOM   2777  H   GLU A 202      31.755  23.770 -10.870  1.00 49.330          H  
ATOM   2778  HA  GLU A 202      33.924  22.360 -12.138  1.00 49.260          H  
ATOM   2779 1HB  GLU A 202      34.358  21.484  -9.949  1.00 68.990          H  
ATOM   2780 2HB  GLU A 202      33.905  23.170  -9.767  1.00 68.990          H  
ATOM   2781 1HG  GLU A 202      31.869  20.991  -9.397  1.00 68.990          H  
ATOM   2782 2HG  GLU A 202      32.980  21.391  -8.132  1.00 68.990          H  
ATOM   2783  N   PHE A 203      31.164  20.775 -12.228  1.00 40.170          N  
ATOM   2784  CA  PHE A 203      30.595  19.462 -12.514  1.00 39.720          C  
ATOM   2785  C   PHE A 203      31.003  18.853 -13.836  1.00 39.580          C  
ATOM   2786  O   PHE A 203      31.012  19.494 -14.881  1.00 39.650          O  
ATOM   2787  CB  PHE A 203      29.067  19.472 -12.461  1.00 55.790          C  
ATOM   2788  CG  PHE A 203      28.442  19.414 -11.111  1.00 55.790          C  
ATOM   2789  CD1 PHE A 203      29.163  19.602  -9.931  1.00 55.790          C  
ATOM   2790  CD2 PHE A 203      27.087  19.156 -11.017  1.00 55.790          C  
ATOM   2791  CE1 PHE A 203      28.544  19.541  -8.713  1.00 55.790          C  
ATOM   2792  CE2 PHE A 203      26.470  19.090  -9.796  1.00 55.790          C  
ATOM   2793  CZ  PHE A 203      27.196  19.285  -8.642  1.00 55.790          C  
ATOM   2794  H   PHE A 203      30.605  21.629 -12.343  1.00 48.200          H  
ATOM   2795  HA  PHE A 203      30.948  18.776 -11.746  1.00 47.660          H  
ATOM   2796 1HB  PHE A 203      28.724  20.398 -12.925  1.00 66.950          H  
ATOM   2797 2HB  PHE A 203      28.674  18.657 -13.049  1.00 66.950          H  
ATOM   2798  HD1 PHE A 203      30.210  19.801  -9.960  1.00 66.950          H  
ATOM   2799  HD2 PHE A 203      26.502  19.008 -11.928  1.00 66.950          H  
ATOM   2800  HE1 PHE A 203      29.124  19.701  -7.802  1.00 66.950          H  
ATOM   2801  HE2 PHE A 203      25.398  18.891  -9.738  1.00 66.950          H  
ATOM   2802  HZ  PHE A 203      26.701  19.237  -7.677  1.00 66.950          H  
ATOM   2803  N   SER A 204      31.228  17.543 -13.765  1.00 39.420          N  
ATOM   2804  CA  SER A 204      31.553  16.658 -14.874  1.00 39.300          C  
ATOM   2805  C   SER A 204      30.457  15.609 -14.972  1.00 38.900          C  
ATOM   2806  O   SER A 204      30.644  14.508 -15.485  1.00 38.690          O  
ATOM   2807  CB  SER A 204      32.891  15.993 -14.636  1.00 55.070          C  
ATOM   2808  OG  SER A 204      32.879  15.267 -13.432  1.00 55.070          O  
ATOM   2809  H   SER A 204      31.227  17.116 -12.846  1.00 47.300          H  
ATOM   2810  HA  SER A 204      31.586  17.233 -15.802  1.00 47.160          H  
ATOM   2811 1HB  SER A 204      33.119  15.324 -15.469  1.00 66.080          H  
ATOM   2812 2HB  SER A 204      33.674  16.750 -14.605  1.00 66.080          H  
ATOM   2813  HG  SER A 204      33.742  14.845 -13.374  1.00 66.080          H  
ATOM   2814  N   ALA A 205      29.289  15.953 -14.447  1.00 38.840          N  
ATOM   2815  CA  ALA A 205      28.129  15.064 -14.379  1.00 38.520          C  
ATOM   2816  C   ALA A 205      27.708  14.526 -15.748  1.00 38.160          C  
ATOM   2817  O   ALA A 205      27.278  13.370 -15.882  1.00 37.790          O  
ATOM   2818  CB  ALA A 205      26.967  15.818 -13.752  1.00 54.060          C  
ATOM   2819  H   ALA A 205      29.227  16.876 -14.045  1.00 46.610          H  
ATOM   2820  HA  ALA A 205      28.392  14.217 -13.748  1.00 46.220          H  
ATOM   2821 1HB  ALA A 205      26.110  15.154 -13.665  1.00 64.870          H  
ATOM   2822 2HB  ALA A 205      27.254  16.173 -12.762  1.00 64.870          H  
ATOM   2823 3HB  ALA A 205      26.700  16.668 -14.378  1.00 64.870          H  
ATOM   2824  N   TRP A 206      27.886  15.341 -16.782  1.00 38.320          N  
ATOM   2825  CA  TRP A 206      27.475  14.992 -18.126  1.00 38.140          C  
ATOM   2826  C   TRP A 206      28.521  14.139 -18.840  1.00 37.970          C  
ATOM   2827  O   TRP A 206      28.300  13.704 -19.969  1.00 37.680          O  
ATOM   2828  CB  TRP A 206      27.248  16.286 -18.915  1.00 53.470          C  
ATOM   2829  CG  TRP A 206      26.184  17.153 -18.318  1.00 53.470          C  
ATOM   2830  CD1 TRP A 206      24.862  17.142 -18.622  1.00 53.470          C  
ATOM   2831  CD2 TRP A 206      26.349  18.170 -17.284  1.00 53.470          C  
ATOM   2832  NE1 TRP A 206      24.193  18.065 -17.855  1.00 53.470          N  
ATOM   2833  CE2 TRP A 206      25.090  18.700 -17.033  1.00 53.470          C  
ATOM   2834  CE3 TRP A 206      27.447  18.659 -16.564  1.00 53.470          C  
ATOM   2835  CZ2 TRP A 206      24.887  19.692 -16.087  1.00 53.470          C  
ATOM   2836  CZ3 TRP A 206      27.240  19.653 -15.632  1.00 53.470          C  
ATOM   2837  CH2 TRP A 206      25.999  20.159 -15.393  1.00 53.470          C  
ATOM   2838  H   TRP A 206      28.229  16.278 -16.624  1.00 45.980          H  
ATOM   2839  HA  TRP A 206      26.542  14.431 -18.070  1.00 45.770          H  
ATOM   2840 1HB  TRP A 206      28.175  16.854 -18.968  1.00 64.160          H  
ATOM   2841 2HB  TRP A 206      26.954  16.045 -19.931  1.00 64.160          H  
ATOM   2842  HD1 TRP A 206      24.398  16.492 -19.361  1.00 64.160          H  
ATOM   2843  HE1 TRP A 206      23.198  18.246 -17.890  1.00 64.160          H  
ATOM   2844  HE3 TRP A 206      28.449  18.277 -16.731  1.00 64.160          H  
ATOM   2845  HZ2 TRP A 206      23.899  20.102 -15.891  1.00 64.160          H  
ATOM   2846  HZ3 TRP A 206      28.105  20.024 -15.096  1.00 64.160          H  
ATOM   2847  HH2 TRP A 206      25.881  20.943 -14.646  1.00 64.160          H  
ATOM   2848  N   GLU A 207      29.655  13.900 -18.179  1.00 38.240          N  
ATOM   2849  CA  GLU A 207      30.733  13.069 -18.699  1.00 38.150          C  
ATOM   2850  C   GLU A 207      30.707  11.748 -17.916  1.00 37.830          C  
ATOM   2851  O   GLU A 207      30.691  10.650 -18.491  1.00 37.550          O  
ATOM   2852  CB  GLU A 207      32.086  13.769 -18.483  1.00 53.450          C  
ATOM   2853  CG  GLU A 207      32.318  15.070 -19.244  1.00 53.450          C  
ATOM   2854  CD  GLU A 207      33.657  15.698 -18.877  1.00 53.450          C  
ATOM   2855  OE1 GLU A 207      34.250  15.216 -17.942  1.00 53.450          O  
ATOM   2856  OE2 GLU A 207      34.090  16.624 -19.526  1.00 53.450          O  
ATOM   2857  H   GLU A 207      29.771  14.287 -17.244  1.00 45.890          H  
ATOM   2858  HA  GLU A 207      30.572  12.867 -19.758  1.00 45.780          H  
ATOM   2859 1HB  GLU A 207      32.205  13.991 -17.429  1.00 64.140          H  
ATOM   2860 2HB  GLU A 207      32.878  13.109 -18.748  1.00 64.140          H  
ATOM   2861 1HG  GLU A 207      32.304  14.859 -20.310  1.00 64.140          H  
ATOM   2862 2HG  GLU A 207      31.509  15.770 -19.021  1.00 64.140          H  
ATOM   2863  N   ARG A 208      30.568  11.892 -16.592  1.00 37.940          N  
ATOM   2864  CA  ARG A 208      30.531  10.827 -15.603  1.00 37.730          C  
ATOM   2865  C   ARG A 208      29.561   9.729 -15.964  1.00 37.300          C  
ATOM   2866  O   ARG A 208      29.854   8.549 -15.769  1.00 37.060          O  
ATOM   2867  CB  ARG A 208      30.134  11.408 -14.258  1.00 52.910          C  
ATOM   2868  CG  ARG A 208      30.029  10.424 -13.110  1.00 52.910          C  
ATOM   2869  CD  ARG A 208      29.584  11.103 -11.868  1.00 52.910          C  
ATOM   2870  NE  ARG A 208      28.220  11.637 -11.994  1.00 52.910          N  
ATOM   2871  CZ  ARG A 208      27.653  12.550 -11.169  1.00 52.910          C  
ATOM   2872  NH1 ARG A 208      28.325  13.043 -10.146  1.00 52.910          N  
ATOM   2873  NH2 ARG A 208      26.409  12.947 -11.394  1.00 52.910          N  
ATOM   2874  H   ARG A 208      30.572  12.841 -16.223  1.00 45.530          H  
ATOM   2875  HA  ARG A 208      31.530  10.402 -15.522  1.00 45.280          H  
ATOM   2876 1HB  ARG A 208      30.849  12.179 -13.976  1.00 63.490          H  
ATOM   2877 2HB  ARG A 208      29.169  11.896 -14.366  1.00 63.490          H  
ATOM   2878 1HG  ARG A 208      29.295   9.657 -13.348  1.00 63.490          H  
ATOM   2879 2HG  ARG A 208      30.998   9.958 -12.933  1.00 63.490          H  
ATOM   2880 1HD  ARG A 208      29.600  10.389 -11.044  1.00 63.490          H  
ATOM   2881 2HD  ARG A 208      30.263  11.929 -11.655  1.00 63.490          H  
ATOM   2882  HE  ARG A 208      27.654  11.291 -12.760  1.00 63.490          H  
ATOM   2883 1HH1 ARG A 208      29.272  12.744  -9.965  1.00 63.490          H  
ATOM   2884 2HH1 ARG A 208      27.892  13.722  -9.535  1.00 63.490          H  
ATOM   2885 1HH2 ARG A 208      25.891  12.568 -12.175  1.00 63.490          H  
ATOM   2886 2HH2 ARG A 208      25.974  13.624 -10.784  1.00 63.490          H  
ATOM   2887  N   ALA A 209      28.394  10.106 -16.468  1.00 37.270          N  
ATOM   2888  CA  ALA A 209      27.388   9.118 -16.800  1.00 36.930          C  
ATOM   2889  C   ALA A 209      27.879   8.067 -17.806  1.00 36.660          C  
ATOM   2890  O   ALA A 209      27.480   6.893 -17.712  1.00 36.380          O  
ATOM   2891  CB  ALA A 209      26.169   9.821 -17.364  1.00 51.840          C  
ATOM   2892  H   ALA A 209      28.192  11.108 -16.564  1.00 44.720          H  
ATOM   2893  HA  ALA A 209      27.113   8.602 -15.880  1.00 44.320          H  
ATOM   2894 1HB  ALA A 209      25.393   9.089 -17.578  1.00 62.210          H  
ATOM   2895 2HB  ALA A 209      25.800  10.546 -16.637  1.00 62.210          H  
ATOM   2896 3HB  ALA A 209      26.446  10.339 -18.281  1.00 62.210          H  
ATOM   2897  N   ILE A 210      28.713   8.463 -18.785  1.00 36.810          N  
ATOM   2898  CA  ILE A 210      29.123   7.457 -19.746  1.00 36.650          C  
ATOM   2899  C   ILE A 210      30.225   6.671 -19.133  1.00 36.520          C  
ATOM   2900  O   ILE A 210      30.321   5.465 -19.333  1.00 36.300          O  
ATOM   2901  CB  ILE A 210      29.596   7.992 -21.113  1.00 51.370          C  
ATOM   2902  CG1 ILE A 210      29.519   6.846 -22.169  1.00 51.370          C  
ATOM   2903  CG2 ILE A 210      31.072   8.509 -21.091  1.00 51.370          C  
ATOM   2904  CD1 ILE A 210      28.114   6.372 -22.527  1.00 51.370          C  
ATOM   2905  H   ILE A 210      29.083   9.415 -18.826  1.00 44.170          H  
ATOM   2906  HA  ILE A 210      28.293   6.788 -19.894  1.00 43.980          H  
ATOM   2907  HB  ILE A 210      28.947   8.784 -21.399  1.00 61.650          H  
ATOM   2908 1HG1 ILE A 210      29.998   7.166 -23.069  1.00 61.650          H  
ATOM   2909 2HG1 ILE A 210      30.057   6.005 -21.796  1.00 61.650          H  
ATOM   2910 1HG2 ILE A 210      31.360   8.883 -22.056  1.00 61.650          H  
ATOM   2911 2HG2 ILE A 210      31.158   9.305 -20.388  1.00 61.650          H  
ATOM   2912 3HG2 ILE A 210      31.765   7.712 -20.833  1.00 61.650          H  
ATOM   2913 1HD1 ILE A 210      28.183   5.598 -23.246  1.00 61.650          H  
ATOM   2914 2HD1 ILE A 210      27.579   5.983 -21.679  1.00 61.650          H  
ATOM   2915 3HD1 ILE A 210      27.553   7.205 -22.949  1.00 61.650          H  
ATOM   2916  N   LEU A 211      31.080   7.344 -18.369  1.00 36.720          N  
ATOM   2917  CA  LEU A 211      32.197   6.642 -17.799  1.00 36.690          C  
ATOM   2918  C   LEU A 211      31.671   5.465 -16.997  1.00 36.390          C  
ATOM   2919  O   LEU A 211      32.208   4.367 -17.092  1.00 36.230          O  
ATOM   2920  CB  LEU A 211      33.054   7.578 -16.948  1.00 51.380          C  
ATOM   2921  CG  LEU A 211      34.329   6.971 -16.318  1.00 51.380          C  
ATOM   2922  CD1 LEU A 211      35.289   6.455 -17.421  1.00 51.380          C  
ATOM   2923  CD2 LEU A 211      35.007   8.043 -15.472  1.00 51.380          C  
ATOM   2924  H   LEU A 211      30.954   8.354 -18.240  1.00 44.060          H  
ATOM   2925  HA  LEU A 211      32.797   6.266 -18.621  1.00 44.030          H  
ATOM   2926 1HB  LEU A 211      33.344   8.427 -17.559  1.00 61.650          H  
ATOM   2927 2HB  LEU A 211      32.432   7.948 -16.132  1.00 61.650          H  
ATOM   2928  HG  LEU A 211      34.061   6.127 -15.678  1.00 61.650          H  
ATOM   2929 1HD1 LEU A 211      36.179   6.040 -16.946  1.00 61.650          H  
ATOM   2930 2HD1 LEU A 211      34.816   5.674 -18.009  1.00 61.650          H  
ATOM   2931 3HD1 LEU A 211      35.576   7.279 -18.073  1.00 61.650          H  
ATOM   2932 1HD2 LEU A 211      35.902   7.619 -15.010  1.00 61.650          H  
ATOM   2933 2HD2 LEU A 211      35.286   8.888 -16.100  1.00 61.650          H  
ATOM   2934 3HD2 LEU A 211      34.321   8.376 -14.694  1.00 61.650          H  
ATOM   2935  N   ILE A 212      30.569   5.664 -16.267  1.00 36.360          N  
ATOM   2936  CA  ILE A 212      29.993   4.566 -15.506  1.00 36.150          C  
ATOM   2937  C   ILE A 212      29.577   3.425 -16.447  1.00 35.860          C  
ATOM   2938  O   ILE A 212      29.901   2.260 -16.183  1.00 35.700          O  
ATOM   2939  CB  ILE A 212      28.783   5.057 -14.685  1.00 50.690          C  
ATOM   2940  CG1 ILE A 212      29.286   6.026 -13.574  1.00 50.690          C  
ATOM   2941  CG2 ILE A 212      28.025   3.839 -14.083  1.00 50.690          C  
ATOM   2942  CD1 ILE A 212      28.198   6.842 -12.900  1.00 50.690          C  
ATOM   2943  H   ILE A 212      30.175   6.610 -16.213  1.00 43.630          H  
ATOM   2944  HA  ILE A 212      30.753   4.189 -14.820  1.00 43.380          H  
ATOM   2945  HB  ILE A 212      28.111   5.625 -15.335  1.00 60.830          H  
ATOM   2946 1HG1 ILE A 212      29.793   5.437 -12.809  1.00 60.830          H  
ATOM   2947 2HG1 ILE A 212      30.007   6.714 -14.008  1.00 60.830          H  
ATOM   2948 1HG2 ILE A 212      27.165   4.170 -13.504  1.00 60.830          H  
ATOM   2949 2HG2 ILE A 212      27.665   3.184 -14.870  1.00 60.830          H  
ATOM   2950 3HG2 ILE A 212      28.695   3.285 -13.438  1.00 60.830          H  
ATOM   2951 1HD1 ILE A 212      28.649   7.484 -12.144  1.00 60.830          H  
ATOM   2952 2HD1 ILE A 212      27.698   7.460 -13.647  1.00 60.830          H  
ATOM   2953 3HD1 ILE A 212      27.473   6.190 -12.426  1.00 60.830          H  
ATOM   2954  N   ALA A 213      28.865   3.734 -17.545  1.00 35.860          N  
ATOM   2955  CA  ALA A 213      28.477   2.659 -18.454  1.00 35.660          C  
ATOM   2956  C   ALA A 213      29.703   1.910 -18.968  1.00 35.550          C  
ATOM   2957  O   ALA A 213      29.718   0.686 -18.992  1.00 35.400          O  
ATOM   2958  CB  ALA A 213      27.697   3.209 -19.636  1.00 50.000          C  
ATOM   2959  H   ALA A 213      28.574   4.708 -17.713  1.00 43.030          H  
ATOM   2960  HA  ALA A 213      27.855   1.962 -17.912  1.00 42.790          H  
ATOM   2961 1HB  ALA A 213      27.407   2.387 -20.293  1.00 60.000          H  
ATOM   2962 2HB  ALA A 213      26.810   3.727 -19.278  1.00 60.000          H  
ATOM   2963 3HB  ALA A 213      28.329   3.907 -20.188  1.00 60.000          H  
ATOM   2964  N   VAL A 214      30.748   2.654 -19.323  1.00 35.700          N  
ATOM   2965  CA  VAL A 214      31.996   2.119 -19.870  1.00 35.690          C  
ATOM   2966  C   VAL A 214      32.761   1.246 -18.892  1.00 35.650          C  
ATOM   2967  O   VAL A 214      33.255   0.177 -19.254  1.00 35.600          O  
ATOM   2968  CB  VAL A 214      32.845   3.284 -20.401  1.00 49.970          C  
ATOM   2969  CG1 VAL A 214      34.268   2.852 -20.778  1.00 49.970          C  
ATOM   2970  CG2 VAL A 214      32.119   3.814 -21.643  1.00 49.970          C  
ATOM   2971  H   VAL A 214      30.640   3.668 -19.239  1.00 42.840          H  
ATOM   2972  HA  VAL A 214      31.734   1.503 -20.724  1.00 42.830          H  
ATOM   2973  HB  VAL A 214      32.908   4.053 -19.640  1.00 59.960          H  
ATOM   2974 1HG1 VAL A 214      34.819   3.696 -21.156  1.00 59.960          H  
ATOM   2975 2HG1 VAL A 214      34.787   2.460 -19.903  1.00 59.960          H  
ATOM   2976 3HG1 VAL A 214      34.226   2.101 -21.531  1.00 59.960          H  
ATOM   2977 1HG2 VAL A 214      32.617   4.653 -22.056  1.00 59.960          H  
ATOM   2978 2HG2 VAL A 214      32.072   3.022 -22.384  1.00 59.960          H  
ATOM   2979 3HG2 VAL A 214      31.120   4.104 -21.367  1.00 59.960          H  
ATOM   2980  N   GLU A 215      32.867   1.684 -17.643  1.00 35.760          N  
ATOM   2981  CA  GLU A 215      33.582   0.934 -16.621  1.00 35.820          C  
ATOM   2982  C   GLU A 215      33.001  -0.457 -16.421  1.00 35.640          C  
ATOM   2983  O   GLU A 215      33.743  -1.392 -16.120  1.00 35.690          O  
ATOM   2984  CB  GLU A 215      33.609   1.696 -15.291  1.00 50.120          C  
ATOM   2985  CG  GLU A 215      34.560   2.919 -15.263  1.00 50.120          C  
ATOM   2986  CD  GLU A 215      34.455   3.707 -13.984  1.00 50.120          C  
ATOM   2987  OE1 GLU A 215      33.549   3.446 -13.229  1.00 50.120          O  
ATOM   2988  OE2 GLU A 215      35.287   4.552 -13.750  1.00 50.120          O  
ATOM   2989  H   GLU A 215      32.476   2.598 -17.409  1.00 42.910          H  
ATOM   2990  HA  GLU A 215      34.612   0.815 -16.956  1.00 42.980          H  
ATOM   2991 1HB  GLU A 215      32.600   2.059 -15.077  1.00 60.150          H  
ATOM   2992 2HB  GLU A 215      33.891   1.018 -14.488  1.00 60.150          H  
ATOM   2993 1HG  GLU A 215      35.584   2.562 -15.364  1.00 60.150          H  
ATOM   2994 2HG  GLU A 215      34.353   3.563 -16.108  1.00 60.150          H  
ATOM   2995  N   PHE A 216      31.691  -0.627 -16.611  1.00 35.520          N  
ATOM   2996  CA  PHE A 216      31.125  -1.956 -16.424  1.00 35.450          C  
ATOM   2997  C   PHE A 216      30.968  -2.786 -17.709  1.00 35.370          C  
ATOM   2998  O   PHE A 216      30.325  -3.841 -17.686  1.00 35.370          O  
ATOM   2999  CB  PHE A 216      29.800  -1.867 -15.701  1.00 49.660          C  
ATOM   3000  CG  PHE A 216      29.945  -1.378 -14.305  1.00 49.660          C  
ATOM   3001  CD1 PHE A 216      29.516  -0.121 -13.942  1.00 49.660          C  
ATOM   3002  CD2 PHE A 216      30.541  -2.177 -13.346  1.00 49.660          C  
ATOM   3003  CE1 PHE A 216      29.657   0.321 -12.654  1.00 49.660          C  
ATOM   3004  CE2 PHE A 216      30.694  -1.733 -12.052  1.00 49.660          C  
ATOM   3005  CZ  PHE A 216      30.245  -0.482 -11.706  1.00 49.660          C  
ATOM   3006  H   PHE A 216      31.086   0.180 -16.813  1.00 42.620          H  
ATOM   3007  HA  PHE A 216      31.804  -2.508 -15.778  1.00 42.540          H  
ATOM   3008 1HB  PHE A 216      29.152  -1.199 -16.240  1.00 59.590          H  
ATOM   3009 2HB  PHE A 216      29.324  -2.844 -15.679  1.00 59.590          H  
ATOM   3010  HD1 PHE A 216      29.060   0.522 -14.682  1.00 59.590          H  
ATOM   3011  HD2 PHE A 216      30.892  -3.172 -13.623  1.00 59.590          H  
ATOM   3012  HE1 PHE A 216      29.306   1.312 -12.380  1.00 59.590          H  
ATOM   3013  HE2 PHE A 216      31.163  -2.372 -11.303  1.00 59.590          H  
ATOM   3014  HZ  PHE A 216      30.358  -0.126 -10.682  1.00 59.590          H  
ATOM   3015  N   LEU A 217      31.544  -2.333 -18.824  1.00 35.370          N  
ATOM   3016  CA  LEU A 217      31.519  -3.138 -20.039  1.00 35.390          C  
ATOM   3017  C   LEU A 217      32.697  -4.094 -19.914  1.00 35.520          C  
ATOM   3018  O   LEU A 217      33.698  -3.754 -19.287  1.00 35.620          O  
ATOM   3019  CB  LEU A 217      31.541  -2.258 -21.306  1.00 49.540          C  
ATOM   3020  CG  LEU A 217      30.276  -1.335 -21.526  1.00 49.540          C  
ATOM   3021  CD1 LEU A 217      30.445  -0.460 -22.736  1.00 49.540          C  
ATOM   3022  CD2 LEU A 217      29.044  -2.155 -21.708  1.00 49.540          C  
ATOM   3023  H   LEU A 217      32.059  -1.446 -18.817  1.00 42.440          H  
ATOM   3024  HA  LEU A 217      30.623  -3.745 -20.050  1.00 42.470          H  
ATOM   3025 1HB  LEU A 217      32.406  -1.593 -21.228  1.00 59.450          H  
ATOM   3026 2HB  LEU A 217      31.666  -2.867 -22.159  1.00 59.450          H  
ATOM   3027  HG  LEU A 217      30.161  -0.721 -20.694  1.00 59.450          H  
ATOM   3028 1HD1 LEU A 217      29.561   0.158 -22.842  1.00 59.450          H  
ATOM   3029 2HD1 LEU A 217      31.301   0.161 -22.594  1.00 59.450          H  
ATOM   3030 3HD1 LEU A 217      30.568  -1.073 -23.632  1.00 59.450          H  
ATOM   3031 1HD2 LEU A 217      28.195  -1.484 -21.855  1.00 59.450          H  
ATOM   3032 2HD2 LEU A 217      29.169  -2.783 -22.590  1.00 59.450          H  
ATOM   3033 3HD2 LEU A 217      28.848  -2.774 -20.842  1.00 59.450          H  
ATOM   3034  N   VAL A 218      32.598  -5.301 -20.477  1.00 35.590          N  
ATOM   3035  CA  VAL A 218      33.677  -6.259 -20.260  1.00 35.790          C  
ATOM   3036  C   VAL A 218      34.492  -6.679 -21.509  1.00 35.940          C  
ATOM   3037  O   VAL A 218      33.917  -7.223 -22.450  1.00 36.130          O  
ATOM   3038  CB  VAL A 218      33.081  -7.519 -19.582  1.00 50.030          C  
ATOM   3039  CG1 VAL A 218      34.157  -8.589 -19.343  1.00 50.030          C  
ATOM   3040  CG2 VAL A 218      32.451  -7.108 -18.256  1.00 50.030          C  
ATOM   3041  H   VAL A 218      31.778  -5.552 -21.012  1.00 42.710          H  
ATOM   3042  HA  VAL A 218      34.300  -5.807 -19.512  1.00 42.950          H  
ATOM   3043  HB  VAL A 218      32.325  -7.953 -20.229  1.00 60.030          H  
ATOM   3044 1HG1 VAL A 218      33.710  -9.450 -18.863  1.00 60.030          H  
ATOM   3045 2HG1 VAL A 218      34.594  -8.900 -20.283  1.00 60.030          H  
ATOM   3046 3HG1 VAL A 218      34.933  -8.193 -18.699  1.00 60.030          H  
ATOM   3047 1HG2 VAL A 218      32.018  -7.982 -17.772  1.00 60.030          H  
ATOM   3048 2HG2 VAL A 218      33.214  -6.675 -17.609  1.00 60.030          H  
ATOM   3049 3HG2 VAL A 218      31.666  -6.371 -18.422  1.00 60.030          H  
ATOM   3050  N   PRO A 219      35.843  -6.512 -21.482  1.00 35.970          N  
ATOM   3051  CA  PRO A 219      36.827  -6.864 -22.505  1.00 36.200          C  
ATOM   3052  C   PRO A 219      36.996  -8.388 -22.566  1.00 35.940          C  
ATOM   3053  O   PRO A 219      36.580  -9.077 -21.642  1.00 35.720          O  
ATOM   3054  CB  PRO A 219      38.081  -6.104 -22.017  1.00 54.300          C  
ATOM   3055  CG  PRO A 219      37.928  -5.997 -20.550  1.00 54.300          C  
ATOM   3056  CD  PRO A 219      36.471  -5.860 -20.296  1.00 54.300          C  
ATOM   3057  HA  PRO A 219      36.461  -6.490 -23.467  1.00 43.440          H  
ATOM   3058 1HB  PRO A 219      38.995  -6.664 -22.234  1.00 65.160          H  
ATOM   3059 2HB  PRO A 219      38.169  -5.137 -22.527  1.00 65.160          H  
ATOM   3060 1HG  PRO A 219      38.332  -6.884 -20.076  1.00 65.160          H  
ATOM   3061 2HG  PRO A 219      38.506  -5.142 -20.167  1.00 65.160          H  
ATOM   3062 1HD  PRO A 219      36.292  -6.425 -19.377  1.00 65.160          H  
ATOM   3063 2HD  PRO A 219      36.179  -4.794 -20.219  1.00 65.160          H  
ATOM   3064  N   PRO A 220      37.622  -8.948 -23.612  1.00 36.020          N  
ATOM   3065  CA  PRO A 220      37.802 -10.379 -23.792  1.00 35.910          C  
ATOM   3066  C   PRO A 220      38.715 -11.001 -22.744  1.00 36.050          C  
ATOM   3067  O   PRO A 220      39.538 -10.320 -22.132  1.00 36.300          O  
ATOM   3068  CB  PRO A 220      38.423 -10.464 -25.191  1.00 53.860          C  
ATOM   3069  CG  PRO A 220      39.094  -9.115 -25.404  1.00 53.860          C  
ATOM   3070  CD  PRO A 220      38.250  -8.111 -24.663  1.00 53.860          C  
ATOM   3071  HA  PRO A 220      36.822 -10.858 -23.778  1.00 43.090          H  
ATOM   3072 1HB  PRO A 220      39.138 -11.303 -25.212  1.00 64.640          H  
ATOM   3073 2HB  PRO A 220      37.654 -10.689 -25.946  1.00 64.640          H  
ATOM   3074 1HG  PRO A 220      40.120  -9.143 -25.005  1.00 64.640          H  
ATOM   3075 2HG  PRO A 220      39.172  -8.897 -26.481  1.00 64.640          H  
ATOM   3076 1HD  PRO A 220      38.933  -7.382 -24.260  1.00 64.640          H  
ATOM   3077 2HD  PRO A 220      37.515  -7.645 -25.307  1.00 64.640          H  
ATOM   3078  N   SER A 221      38.540 -12.297 -22.522  1.00 35.970          N  
ATOM   3079  CA  SER A 221      39.370 -13.055 -21.604  1.00 36.170          C  
ATOM   3080  C   SER A 221      40.679 -13.390 -22.259  1.00 36.680          C  
ATOM   3081  O   SER A 221      40.790 -13.355 -23.486  1.00 36.690          O  
ATOM   3082  CB  SER A 221      38.621 -14.294 -21.140  1.00 50.560          C  
ATOM   3083  OG  SER A 221      38.375 -15.218 -22.161  1.00 50.560          O  
ATOM   3084  H   SER A 221      37.832 -12.794 -23.039  1.00 43.160          H  
ATOM   3085  HA  SER A 221      39.579 -12.439 -20.732  1.00 43.400          H  
ATOM   3086 1HB  SER A 221      39.160 -14.775 -20.331  1.00 60.670          H  
ATOM   3087 2HB  SER A 221      37.699 -13.985 -20.759  1.00 60.670          H  
ATOM   3088  HG  SER A 221      37.482 -15.630 -21.899  1.00 60.670          H  
ATOM   3089  N   ARG A 222      41.689 -13.721 -21.454  1.00 37.160          N  
ATOM   3090  CA  ARG A 222      42.980 -14.079 -22.025  1.00 37.720          C  
ATOM   3091  C   ARG A 222      42.882 -15.341 -22.858  1.00 37.760          C  
ATOM   3092  O   ARG A 222      43.457 -15.423 -23.942  1.00 37.910          O  
ATOM   3093  CB  ARG A 222      44.024 -14.250 -20.930  1.00 52.580          C  
ATOM   3094  CG  ARG A 222      44.458 -12.938 -20.265  1.00 52.580          C  
ATOM   3095  CD  ARG A 222      45.683 -13.095 -19.410  1.00 52.580          C  
ATOM   3096  NE  ARG A 222      45.453 -13.964 -18.245  1.00 52.580          N  
ATOM   3097  CZ  ARG A 222      44.976 -13.562 -17.039  1.00 52.580          C  
ATOM   3098  NH1 ARG A 222      44.661 -12.298 -16.820  1.00 52.580          N  
ATOM   3099  NH2 ARG A 222      44.824 -14.452 -16.070  1.00 52.580          N  
ATOM   3100  H   ARG A 222      41.552 -13.717 -20.454  1.00 44.590          H  
ATOM   3101  HA  ARG A 222      43.304 -13.265 -22.675  1.00 45.260          H  
ATOM   3102 1HB  ARG A 222      43.634 -14.905 -20.153  1.00 63.100          H  
ATOM   3103 2HB  ARG A 222      44.910 -14.727 -21.347  1.00 63.100          H  
ATOM   3104 1HG  ARG A 222      44.682 -12.206 -21.041  1.00 63.100          H  
ATOM   3105 2HG  ARG A 222      43.646 -12.563 -19.645  1.00 63.100          H  
ATOM   3106 1HD  ARG A 222      46.474 -13.545 -20.011  1.00 63.100          H  
ATOM   3107 2HD  ARG A 222      46.020 -12.121 -19.062  1.00 63.100          H  
ATOM   3108  HE  ARG A 222      45.683 -14.943 -18.347  1.00 63.100          H  
ATOM   3109 1HH1 ARG A 222      44.772 -11.610 -17.547  1.00 63.100          H  
ATOM   3110 2HH1 ARG A 222      44.307 -12.014 -15.916  1.00 63.100          H  
ATOM   3111 1HH2 ARG A 222      45.062 -15.422 -16.232  1.00 63.100          H  
ATOM   3112 2HH2 ARG A 222      44.469 -14.168 -15.169  1.00 63.100          H  
ATOM   3113  N   GLY A 223      42.142 -16.325 -22.359  1.00 37.670          N  
ATOM   3114  CA  GLY A 223      41.977 -17.580 -23.065  1.00 37.770          C  
ATOM   3115  C   GLY A 223      41.305 -17.359 -24.409  1.00 37.260          C  
ATOM   3116  O   GLY A 223      41.783 -17.836 -25.448  1.00 37.460          O  
ATOM   3117  H   GLY A 223      41.706 -16.200 -21.459  1.00 45.200          H  
ATOM   3118 1HA  GLY A 223      42.952 -18.044 -23.214  1.00 45.320          H  
ATOM   3119 2HA  GLY A 223      41.380 -18.263 -22.462  1.00 45.320          H  
ATOM   3120  N   ALA A 224      40.155 -16.677 -24.384  1.00 36.640          N  
ATOM   3121  CA  ALA A 224      39.405 -16.442 -25.601  1.00 36.150          C  
ATOM   3122  C   ALA A 224      40.195 -15.609 -26.616  1.00 36.250          C  
ATOM   3123  O   ALA A 224      40.211 -15.926 -27.814  1.00 36.210          O  
ATOM   3124  CB  ALA A 224      38.103 -15.765 -25.227  1.00 50.810          C  
ATOM   3125  H   ALA A 224      39.795 -16.297 -23.507  1.00 43.970          H  
ATOM   3126  HA  ALA A 224      39.191 -17.403 -26.061  1.00 43.380          H  
ATOM   3127 1HB  ALA A 224      37.508 -15.618 -26.075  1.00 60.970          H  
ATOM   3128 2HB  ALA A 224      37.560 -16.394 -24.526  1.00 60.970          H  
ATOM   3129 3HB  ALA A 224      38.326 -14.805 -24.767  1.00 60.970          H  
ATOM   3130  N   LEU A 225      40.896 -14.570 -26.146  1.00 36.480          N  
ATOM   3131  CA  LEU A 225      41.652 -13.732 -27.051  1.00 36.670          C  
ATOM   3132  C   LEU A 225      42.770 -14.515 -27.681  1.00 37.280          C  
ATOM   3133  O   LEU A 225      42.969 -14.430 -28.889  1.00 37.360          O  
ATOM   3134  CB  LEU A 225      42.195 -12.482 -26.348  1.00 51.260          C  
ATOM   3135  CG  LEU A 225      42.925 -11.419 -27.267  1.00 51.260          C  
ATOM   3136  CD1 LEU A 225      42.702 -10.039 -26.678  1.00 51.260          C  
ATOM   3137  CD2 LEU A 225      44.450 -11.701 -27.344  1.00 51.260          C  
ATOM   3138  H   LEU A 225      40.885 -14.321 -25.153  1.00 43.780          H  
ATOM   3139  HA  LEU A 225      40.984 -13.405 -27.838  1.00 44.000          H  
ATOM   3140 1HB  LEU A 225      41.369 -11.986 -25.847  1.00 61.510          H  
ATOM   3141 2HB  LEU A 225      42.900 -12.806 -25.577  1.00 61.510          H  
ATOM   3142  HG  LEU A 225      42.499 -11.443 -28.268  1.00 61.510          H  
ATOM   3143 1HD1 LEU A 225      43.188  -9.290 -27.304  1.00 61.510          H  
ATOM   3144 2HD1 LEU A 225      41.641  -9.843 -26.644  1.00 61.510          H  
ATOM   3145 3HD1 LEU A 225      43.116  -9.995 -25.670  1.00 61.510          H  
ATOM   3146 1HD2 LEU A 225      44.921 -10.941 -27.967  1.00 61.510          H  
ATOM   3147 2HD2 LEU A 225      44.876 -11.662 -26.341  1.00 61.510          H  
ATOM   3148 3HD2 LEU A 225      44.659 -12.668 -27.773  1.00 61.510          H  
ATOM   3149  N   LYS A 226      43.531 -15.277 -26.888  1.00 37.770          N  
ATOM   3150  CA  LYS A 226      44.625 -16.023 -27.477  1.00 38.400          C  
ATOM   3151  C   LYS A 226      44.108 -16.964 -28.544  1.00 38.230          C  
ATOM   3152  O   LYS A 226      44.682 -17.017 -29.634  1.00 38.540          O  
ATOM   3153  CB  LYS A 226      45.420 -16.786 -26.425  1.00 53.510          C  
ATOM   3154  CG  LYS A 226      46.292 -15.910 -25.540  1.00 53.510          C  
ATOM   3155  CD  LYS A 226      47.027 -16.746 -24.506  1.00 53.510          C  
ATOM   3156  CE  LYS A 226      47.912 -15.886 -23.616  1.00 53.510          C  
ATOM   3157  NZ  LYS A 226      48.640 -16.706 -22.603  1.00 53.510          N  
ATOM   3158  H   LYS A 226      43.356 -15.336 -25.880  1.00 45.320          H  
ATOM   3159  HA  LYS A 226      45.301 -15.317 -27.954  1.00 46.080          H  
ATOM   3160 1HB  LYS A 226      44.723 -17.322 -25.773  1.00 64.210          H  
ATOM   3161 2HB  LYS A 226      46.052 -17.527 -26.911  1.00 64.210          H  
ATOM   3162 1HG  LYS A 226      47.021 -15.392 -26.162  1.00 64.210          H  
ATOM   3163 2HG  LYS A 226      45.679 -15.165 -25.042  1.00 64.210          H  
ATOM   3164 1HD  LYS A 226      46.293 -17.260 -23.881  1.00 64.210          H  
ATOM   3165 2HD  LYS A 226      47.641 -17.494 -25.007  1.00 64.210          H  
ATOM   3166 1HE  LYS A 226      48.637 -15.360 -24.235  1.00 64.210          H  
ATOM   3167 2HE  LYS A 226      47.290 -15.154 -23.098  1.00 64.210          H  
ATOM   3168 1HZ  LYS A 226      49.216 -16.104 -22.030  1.00 64.210          H  
ATOM   3169 2HZ  LYS A 226      47.973 -17.190 -22.019  1.00 64.210          H  
ATOM   3170 3HZ  LYS A 226      49.227 -17.381 -23.073  1.00 64.210          H  
ATOM   3171  N   GLY A 227      42.958 -17.613 -28.300  1.00 37.780          N  
ATOM   3172  CA  GLY A 227      42.375 -18.527 -29.275  1.00 37.620          C  
ATOM   3173  C   GLY A 227      42.140 -17.847 -30.628  1.00 37.320          C  
ATOM   3174  O   GLY A 227      42.319 -18.464 -31.686  1.00 37.590          O  
ATOM   3175  H   GLY A 227      42.513 -17.527 -27.380  1.00 45.340          H  
ATOM   3176 1HA  GLY A 227      43.025 -19.390 -29.400  1.00 45.140          H  
ATOM   3177 2HA  GLY A 227      41.425 -18.892 -28.885  1.00 45.140          H  
ATOM   3178  N   LEU A 228      41.788 -16.556 -30.600  1.00 36.820          N  
ATOM   3179  CA  LEU A 228      41.571 -15.785 -31.818  1.00 36.570          C  
ATOM   3180  C   LEU A 228      42.651 -14.730 -32.029  1.00 37.140          C  
ATOM   3181  O   LEU A 228      42.481 -13.817 -32.844  1.00 37.190          O  
ATOM   3182  CB  LEU A 228      40.210 -15.085 -31.790  1.00 51.300          C  
ATOM   3183  CG  LEU A 228      39.009 -15.887 -32.260  1.00 51.300          C  
ATOM   3184  CD1 LEU A 228      38.640 -16.918 -31.253  1.00 51.300          C  
ATOM   3185  CD2 LEU A 228      37.850 -14.916 -32.537  1.00 51.300          C  
ATOM   3186  H   LEU A 228      41.613 -16.116 -29.686  1.00 44.180          H  
ATOM   3187  HA  LEU A 228      41.592 -16.467 -32.665  1.00 43.880          H  
ATOM   3188 1HB  LEU A 228      40.019 -14.789 -30.759  1.00 61.560          H  
ATOM   3189 2HB  LEU A 228      40.263 -14.186 -32.399  1.00 61.560          H  
ATOM   3190  HG  LEU A 228      39.258 -16.415 -33.158  1.00 61.560          H  
ATOM   3191 1HD1 LEU A 228      37.810 -17.445 -31.642  1.00 61.560          H  
ATOM   3192 2HD1 LEU A 228      39.438 -17.611 -31.094  1.00 61.560          H  
ATOM   3193 3HD1 LEU A 228      38.384 -16.454 -30.314  1.00 61.560          H  
ATOM   3194 1HD2 LEU A 228      36.985 -15.476 -32.891  1.00 61.560          H  
ATOM   3195 2HD2 LEU A 228      37.586 -14.378 -31.640  1.00 61.560          H  
ATOM   3196 3HD2 LEU A 228      38.150 -14.198 -33.302  1.00 61.560          H  
ATOM   3197  N   GLY A 229      43.803 -14.887 -31.376  1.00 37.640          N  
ATOM   3198  CA  GLY A 229      44.888 -13.930 -31.494  1.00 38.260          C  
ATOM   3199  C   GLY A 229      45.337 -13.800 -32.934  1.00 38.650          C  
ATOM   3200  O   GLY A 229      45.680 -12.707 -33.390  1.00 38.890          O  
ATOM   3201  H   GLY A 229      43.920 -15.673 -30.733  1.00 45.170          H  
ATOM   3202 1HA  GLY A 229      44.563 -12.963 -31.109  1.00 45.910          H  
ATOM   3203 2HA  GLY A 229      45.719 -14.260 -30.870  1.00 45.910          H  
ATOM   3204  N   LYS A 230      45.312 -14.919 -33.657  1.00 38.750          N  
ATOM   3205  CA  LYS A 230      45.710 -14.990 -35.051  1.00 39.160          C  
ATOM   3206  C   LYS A 230      44.831 -14.078 -35.896  1.00 38.800          C  
ATOM   3207  O   LYS A 230      45.321 -13.254 -36.675  1.00 39.170          O  
ATOM   3208  CB  LYS A 230      45.550 -16.429 -35.541  1.00 54.660          C  
ATOM   3209  CG  LYS A 230      46.408 -17.488 -34.785  1.00 54.660          C  
ATOM   3210  CD  LYS A 230      46.243 -18.912 -35.382  1.00 54.660          C  
ATOM   3211  CE  LYS A 230      44.838 -19.532 -35.128  1.00 54.660          C  
ATOM   3212  NZ  LYS A 230      44.663 -19.967 -33.712  1.00 54.660          N  
ATOM   3213  H   LYS A 230      45.031 -15.772 -33.192  1.00 46.500          H  
ATOM   3214  HA  LYS A 230      46.746 -14.664 -35.146  1.00 46.990          H  
ATOM   3215 1HB  LYS A 230      44.507 -16.690 -35.465  1.00 65.590          H  
ATOM   3216 2HB  LYS A 230      45.818 -16.476 -36.597  1.00 65.590          H  
ATOM   3217 1HG  LYS A 230      47.456 -17.209 -34.829  1.00 65.590          H  
ATOM   3218 2HG  LYS A 230      46.116 -17.511 -33.740  1.00 65.590          H  
ATOM   3219 1HD  LYS A 230      46.432 -18.877 -36.454  1.00 65.590          H  
ATOM   3220 2HD  LYS A 230      46.978 -19.569 -34.922  1.00 65.590          H  
ATOM   3221 1HE  LYS A 230      44.082 -18.801 -35.349  1.00 65.590          H  
ATOM   3222 2HE  LYS A 230      44.690 -20.393 -35.779  1.00 65.590          H  
ATOM   3223 1HZ  LYS A 230      43.735 -20.347 -33.580  1.00 65.590          H  
ATOM   3224 2HZ  LYS A 230      45.349 -20.708 -33.501  1.00 65.590          H  
ATOM   3225 3HZ  LYS A 230      44.805 -19.187 -33.092  1.00 65.590          H  
ATOM   3226  N   LEU A 231      43.514 -14.262 -35.747  1.00 38.130          N  
ATOM   3227  CA  LEU A 231      42.507 -13.512 -36.490  1.00 37.800          C  
ATOM   3228  C   LEU A 231      42.466 -12.040 -36.119  1.00 37.870          C  
ATOM   3229  O   LEU A 231      42.193 -11.192 -36.967  1.00 37.990          O  
ATOM   3230  CB  LEU A 231      41.123 -14.123 -36.252  1.00 53.050          C  
ATOM   3231  CG  LEU A 231      40.873 -15.545 -36.833  1.00 53.050          C  
ATOM   3232  CD1 LEU A 231      39.522 -16.023 -36.343  1.00 53.050          C  
ATOM   3233  CD2 LEU A 231      40.913 -15.527 -38.369  1.00 53.050          C  
ATOM   3234  H   LEU A 231      43.206 -14.965 -35.090  1.00 45.760          H  
ATOM   3235  HA  LEU A 231      42.761 -13.565 -37.543  1.00 45.360          H  
ATOM   3236 1HB  LEU A 231      40.957 -14.171 -35.171  1.00 63.660          H  
ATOM   3237 2HB  LEU A 231      40.378 -13.452 -36.676  1.00 63.660          H  
ATOM   3238  HG  LEU A 231      41.634 -16.230 -36.462  1.00 63.660          H  
ATOM   3239 1HD1 LEU A 231      39.330 -17.029 -36.717  1.00 63.660          H  
ATOM   3240 2HD1 LEU A 231      39.524 -16.037 -35.275  1.00 63.660          H  
ATOM   3241 3HD1 LEU A 231      38.741 -15.350 -36.695  1.00 63.660          H  
ATOM   3242 1HD2 LEU A 231      40.722 -16.533 -38.742  1.00 63.660          H  
ATOM   3243 2HD2 LEU A 231      40.145 -14.851 -38.745  1.00 63.660          H  
ATOM   3244 3HD2 LEU A 231      41.884 -15.202 -38.728  1.00 63.660          H  
ATOM   3245  N   PHE A 232      42.699 -11.736 -34.846  1.00 37.870          N  
ATOM   3246  CA  PHE A 232      42.690 -10.358 -34.394  1.00 37.990          C  
ATOM   3247  C   PHE A 232      43.950  -9.615 -34.867  1.00 38.730          C  
ATOM   3248  O   PHE A 232      43.895  -8.413 -35.141  1.00 39.180          O  
ATOM   3249  CB  PHE A 232      42.589 -10.293 -32.860  1.00 53.140          C  
ATOM   3250  CG  PHE A 232      41.219 -10.693 -32.240  1.00 53.140          C  
ATOM   3251  CD1 PHE A 232      41.184 -11.486 -31.097  1.00 53.140          C  
ATOM   3252  CD2 PHE A 232      39.990 -10.275 -32.779  1.00 53.140          C  
ATOM   3253  CE1 PHE A 232      39.987 -11.844 -30.520  1.00 53.140          C  
ATOM   3254  CE2 PHE A 232      38.786 -10.647 -32.192  1.00 53.140          C  
ATOM   3255  CZ  PHE A 232      38.790 -11.429 -31.067  1.00 53.140          C  
ATOM   3256  H   PHE A 232      42.849 -12.488 -34.170  1.00 45.440          H  
ATOM   3257  HA  PHE A 232      41.832  -9.858 -34.834  1.00 45.590          H  
ATOM   3258 1HB  PHE A 232      43.347 -10.957 -32.441  1.00 63.770          H  
ATOM   3259 2HB  PHE A 232      42.829  -9.286 -32.531  1.00 63.770          H  
ATOM   3260  HD1 PHE A 232      42.122 -11.834 -30.653  1.00 63.770          H  
ATOM   3261  HD2 PHE A 232      39.974  -9.649 -33.667  1.00 63.770          H  
ATOM   3262  HE1 PHE A 232      39.996 -12.459 -29.637  1.00 63.770          H  
ATOM   3263  HE2 PHE A 232      37.838 -10.316 -32.620  1.00 63.770          H  
ATOM   3264  HZ  PHE A 232      37.848 -11.715 -30.609  1.00 63.770          H  
ATOM   3265  N   THR A 233      45.080 -10.332 -34.943  1.00 38.920          N  
ATOM   3266  CA  THR A 233      46.372  -9.772 -35.330  1.00 39.660          C  
ATOM   3267  C   THR A 233      46.569  -9.563 -36.837  1.00 39.980          C  
ATOM   3268  O   THR A 233      47.042  -8.503 -37.255  1.00 40.460          O  
ATOM   3269  CB  THR A 233      47.524 -10.675 -34.821  1.00 55.230          C  
ATOM   3270  OG1 THR A 233      47.463 -10.771 -33.395  1.00 55.230          O  
ATOM   3271  CG2 THR A 233      48.886 -10.098 -35.219  1.00 55.230          C  
ATOM   3272  H   THR A 233      45.061 -11.311 -34.658  1.00 46.700          H  
ATOM   3273  HA  THR A 233      46.466  -8.801 -34.847  1.00 47.590          H  
ATOM   3274  HB  THR A 233      47.415 -11.676 -35.248  1.00 66.270          H  
ATOM   3275  HG1 THR A 233      46.706 -11.345 -33.157  1.00 66.270          H  
ATOM   3276 1HG2 THR A 233      49.670 -10.751 -34.841  1.00 66.270          H  
ATOM   3277 2HG2 THR A 233      48.972 -10.029 -36.295  1.00 66.270          H  
ATOM   3278 3HG2 THR A 233      48.996  -9.108 -34.784  1.00 66.270          H  
ATOM   3279  N   LYS A 234      46.279 -10.575 -37.659  1.00 39.750          N  
ATOM   3280  CA  LYS A 234      46.556 -10.446 -39.085  1.00 40.080          C  
ATOM   3281  C   LYS A 234      45.351  -9.940 -39.886  1.00 40.120          C  
ATOM   3282  O   LYS A 234      44.217 -10.334 -39.624  1.00 39.990          O  
ATOM   3283  CB  LYS A 234      47.039 -11.789 -39.634  1.00 55.980          C  
ATOM   3284  CG  LYS A 234      48.303 -12.348 -38.965  1.00 55.980          C  
ATOM   3285  CD  LYS A 234      49.539 -11.437 -39.173  1.00 55.980          C  
ATOM   3286  CE  LYS A 234      50.810 -12.066 -38.608  1.00 55.980          C  
ATOM   3287  NZ  LYS A 234      51.989 -11.149 -38.736  1.00 55.980          N  
ATOM   3288  H   LYS A 234      45.884 -11.446 -37.284  1.00 47.700          H  
ATOM   3289  HA  LYS A 234      47.356  -9.728 -39.180  1.00 48.100          H  
ATOM   3290 1HB  LYS A 234      46.252 -12.538 -39.498  1.00 67.180          H  
ATOM   3291 2HB  LYS A 234      47.224 -11.718 -40.688  1.00 67.180          H  
ATOM   3292 1HG  LYS A 234      48.116 -12.475 -37.897  1.00 67.180          H  
ATOM   3293 2HG  LYS A 234      48.509 -13.324 -39.401  1.00 67.180          H  
ATOM   3294 1HD  LYS A 234      49.677 -11.248 -40.238  1.00 67.180          H  
ATOM   3295 2HD  LYS A 234      49.394 -10.487 -38.668  1.00 67.180          H  
ATOM   3296 1HE  LYS A 234      50.654 -12.302 -37.555  1.00 67.180          H  
ATOM   3297 2HE  LYS A 234      51.026 -12.983 -39.149  1.00 67.180          H  
ATOM   3298 1HZ  LYS A 234      52.811 -11.596 -38.354  1.00 67.180          H  
ATOM   3299 2HZ  LYS A 234      52.148 -10.934 -39.711  1.00 67.180          H  
ATOM   3300 3HZ  LYS A 234      51.807 -10.292 -38.229  1.00 67.180          H  
ATOM   3301  N   PRO A 235      45.554  -9.163 -40.970  1.00 40.360          N  
ATOM   3302  CA  PRO A 235      44.504  -8.624 -41.825  1.00 40.520          C  
ATOM   3303  C   PRO A 235      43.931  -9.663 -42.785  1.00 40.310          C  
ATOM   3304  O   PRO A 235      44.083  -9.553 -44.005  1.00 40.520          O  
ATOM   3305  CB  PRO A 235      45.241  -7.496 -42.560  1.00 60.780          C  
ATOM   3306  CG  PRO A 235      46.668  -7.988 -42.675  1.00 60.780          C  
ATOM   3307  CD  PRO A 235      46.925  -8.739 -41.366  1.00 60.780          C  
ATOM   3308  HA  PRO A 235      43.707  -8.213 -41.186  1.00 48.620          H  
ATOM   3309 1HB  PRO A 235      44.770  -7.314 -43.539  1.00 72.940          H  
ATOM   3310 2HB  PRO A 235      45.156  -6.559 -41.989  1.00 72.940          H  
ATOM   3311 1HG  PRO A 235      46.776  -8.615 -43.568  1.00 72.940          H  
ATOM   3312 2HG  PRO A 235      47.348  -7.132 -42.812  1.00 72.940          H  
ATOM   3313 1HD  PRO A 235      47.578  -9.598 -41.560  1.00 72.940          H  
ATOM   3314 2HD  PRO A 235      47.351  -8.041 -40.622  1.00 72.940          H  
ATOM   3315  N   GLY A 236      43.320 -10.696 -42.204  1.00 39.940          N  
ATOM   3316  CA  GLY A 236      42.697 -11.798 -42.938  1.00 39.750          C  
ATOM   3317  C   GLY A 236      43.707 -12.795 -43.489  1.00 40.040          C  
ATOM   3318  O   GLY A 236      43.373 -13.622 -44.337  1.00 39.990          O  
ATOM   3319  H   GLY A 236      43.274 -10.688 -41.181  1.00 47.930          H  
ATOM   3320 1HA  GLY A 236      42.004 -12.317 -42.275  1.00 47.700          H  
ATOM   3321 2HA  GLY A 236      42.104 -11.392 -43.756  1.00 47.700          H  
ATOM   3322  N   GLN A 237      44.944 -12.702 -43.029  1.00 40.400          N  
ATOM   3323  CA  GLN A 237      46.002 -13.558 -43.537  1.00 40.770          C  
ATOM   3324  C   GLN A 237      46.281 -14.707 -42.587  1.00 40.900          C  
ATOM   3325  O   GLN A 237      46.018 -14.603 -41.389  1.00 41.080          O  
ATOM   3326  CB  GLN A 237      47.271 -12.740 -43.745  1.00 56.930          C  
ATOM   3327  CG  GLN A 237      47.038 -11.508 -44.584  1.00 56.930          C  
ATOM   3328  CD  GLN A 237      46.491 -11.819 -45.932  1.00 56.930          C  
ATOM   3329  OE1 GLN A 237      47.088 -12.574 -46.707  1.00 56.930          O  
ATOM   3330  NE2 GLN A 237      45.325 -11.248 -46.224  1.00 56.930          N  
ATOM   3331  H   GLN A 237      45.135 -12.010 -42.319  1.00 48.480          H  
ATOM   3332  HA  GLN A 237      45.688 -13.980 -44.492  1.00 48.920          H  
ATOM   3333 1HB  GLN A 237      47.678 -12.440 -42.791  1.00 68.320          H  
ATOM   3334 2HB  GLN A 237      48.024 -13.356 -44.239  1.00 68.320          H  
ATOM   3335 1HG  GLN A 237      46.323 -10.876 -44.079  1.00 68.320          H  
ATOM   3336 2HG  GLN A 237      47.978 -10.977 -44.707  1.00 68.320          H  
ATOM   3337 1HE2 GLN A 237      44.886 -11.417 -47.105  1.00 68.320          H  
ATOM   3338 2HE2 GLN A 237      44.861 -10.641 -45.527  1.00 68.320          H  
ATOM   3339  N   GLY A 238      46.830 -15.802 -43.107  1.00 40.870          N  
ATOM   3340  CA  GLY A 238      47.214 -16.905 -42.238  1.00 41.000          C  
ATOM   3341  C   GLY A 238      48.629 -16.704 -41.719  1.00 40.580          C  
ATOM   3342  O   GLY A 238      49.343 -15.797 -42.155  1.00 40.440          O  
ATOM   3343  H   GLY A 238      47.001 -15.854 -44.101  1.00 49.040          H  
ATOM   3344 1HA  GLY A 238      46.519 -16.975 -41.401  1.00 49.200          H  
ATOM   3345 2HA  GLY A 238      47.153 -17.843 -42.787  1.00 49.200          H  
ATOM   3346  N   ILE A 239      49.058 -17.591 -40.829  1.00 40.470          N  
ATOM   3347  CA  ILE A 239      50.395 -17.532 -40.265  1.00 40.150          C  
ATOM   3348  C   ILE A 239      51.118 -18.832 -40.564  1.00 40.550          C  
ATOM   3349  O   ILE A 239      50.689 -19.892 -40.121  1.00 40.340          O  
ATOM   3350  CB  ILE A 239      50.307 -17.287 -38.745  1.00 56.340          C  
ATOM   3351  CG1 ILE A 239      49.563 -15.947 -38.487  1.00 56.340          C  
ATOM   3352  CG2 ILE A 239      51.710 -17.291 -38.118  1.00 56.340          C  
ATOM   3353  CD1 ILE A 239      49.185 -15.685 -37.048  1.00 56.340          C  
ATOM   3354  H   ILE A 239      48.421 -18.311 -40.516  1.00 48.560          H  
ATOM   3355  HA  ILE A 239      50.944 -16.711 -40.727  1.00 48.180          H  
ATOM   3356  HB  ILE A 239      49.707 -18.064 -38.299  1.00 67.610          H  
ATOM   3357 1HG1 ILE A 239      50.183 -15.141 -38.842  1.00 67.610          H  
ATOM   3358 2HG1 ILE A 239      48.636 -15.940 -39.050  1.00 67.610          H  
ATOM   3359 1HG2 ILE A 239      51.646 -17.132 -37.049  1.00 67.610          H  
ATOM   3360 2HG2 ILE A 239      52.179 -18.237 -38.292  1.00 67.610          H  
ATOM   3361 3HG2 ILE A 239      52.310 -16.498 -38.565  1.00 67.610          H  
ATOM   3362 1HD1 ILE A 239      48.655 -14.734 -36.980  1.00 67.610          H  
ATOM   3363 2HD1 ILE A 239      48.538 -16.482 -36.712  1.00 67.610          H  
ATOM   3364 3HD1 ILE A 239      50.064 -15.643 -36.417  1.00 67.610          H  
ATOM   3365  N   GLN A 240      52.260 -18.770 -41.237  1.00 41.200          N  
ATOM   3366  CA  GLN A 240      52.938 -20.014 -41.611  1.00 41.680          C  
ATOM   3367  C   GLN A 240      53.384 -20.844 -40.409  1.00 41.710          C  
ATOM   3368  O   GLN A 240      53.331 -22.074 -40.438  1.00 41.720          O  
ATOM   3369  CB  GLN A 240      54.126 -19.719 -42.518  1.00 58.160          C  
ATOM   3370  CG  GLN A 240      53.724 -19.162 -43.881  1.00 58.160          C  
ATOM   3371  CD  GLN A 240      52.815 -20.108 -44.645  1.00 58.160          C  
ATOM   3372  OE1 GLN A 240      53.036 -21.319 -44.670  1.00 58.160          O  
ATOM   3373  NE2 GLN A 240      51.787 -19.554 -45.274  1.00 58.160          N  
ATOM   3374  H   GLN A 240      52.611 -17.872 -41.543  1.00 49.440          H  
ATOM   3375  HA  GLN A 240      52.235 -20.623 -42.174  1.00 50.020          H  
ATOM   3376 1HB  GLN A 240      54.786 -19.000 -42.039  1.00 69.790          H  
ATOM   3377 2HB  GLN A 240      54.696 -20.633 -42.678  1.00 69.790          H  
ATOM   3378 1HG  GLN A 240      53.191 -18.225 -43.737  1.00 69.790          H  
ATOM   3379 2HG  GLN A 240      54.622 -18.995 -44.476  1.00 69.790          H  
ATOM   3380 1HE2 GLN A 240      51.152 -20.126 -45.799  1.00 69.790          H  
ATOM   3381 2HE2 GLN A 240      51.644 -18.563 -45.234  1.00 69.790          H  
ATOM   3382  N   GLY A 241      53.753 -20.179 -39.311  1.00 41.770          N  
ATOM   3383  CA  GLY A 241      54.183 -20.863 -38.085  1.00 41.850          C  
ATOM   3384  C   GLY A 241      53.052 -21.695 -37.465  1.00 41.180          C  
ATOM   3385  O   GLY A 241      53.292 -22.576 -36.635  1.00 41.260          O  
ATOM   3386  H   GLY A 241      53.768 -19.171 -39.339  1.00 50.120          H  
ATOM   3387 1HA  GLY A 241      55.031 -21.509 -38.312  1.00 50.220          H  
ATOM   3388 2HA  GLY A 241      54.528 -20.125 -37.363  1.00 50.220          H  
ATOM   3389  N   VAL A 242      51.819 -21.402 -37.866  1.00 40.570          N  
ATOM   3390  CA  VAL A 242      50.636 -22.083 -37.396  1.00 39.930          C  
ATOM   3391  C   VAL A 242      50.239 -23.150 -38.391  1.00 39.930          C  
ATOM   3392  O   VAL A 242      50.046 -24.314 -38.045  1.00 39.770          O  
ATOM   3393  CB  VAL A 242      49.483 -21.074 -37.248  1.00 56.160          C  
ATOM   3394  CG1 VAL A 242      48.183 -21.795 -36.862  1.00 56.160          C  
ATOM   3395  CG2 VAL A 242      49.903 -20.015 -36.232  1.00 56.160          C  
ATOM   3396  H   VAL A 242      51.690 -20.687 -38.581  1.00 48.680          H  
ATOM   3397  HA  VAL A 242      50.848 -22.548 -36.432  1.00 47.920          H  
ATOM   3398  HB  VAL A 242      49.295 -20.592 -38.200  1.00 67.390          H  
ATOM   3399 1HG1 VAL A 242      47.382 -21.087 -36.779  1.00 67.390          H  
ATOM   3400 2HG1 VAL A 242      47.927 -22.513 -37.633  1.00 67.390          H  
ATOM   3401 3HG1 VAL A 242      48.294 -22.310 -35.932  1.00 67.390          H  
ATOM   3402 1HG2 VAL A 242      49.118 -19.274 -36.120  1.00 67.390          H  
ATOM   3403 2HG2 VAL A 242      50.104 -20.473 -35.294  1.00 67.390          H  
ATOM   3404 3HG2 VAL A 242      50.804 -19.530 -36.572  1.00 67.390          H  
ATOM   3405  N   LEU A 243      50.145 -22.752 -39.648  1.00 40.190          N  
ATOM   3406  CA  LEU A 243      49.663 -23.619 -40.705  1.00 40.280          C  
ATOM   3407  C   LEU A 243      50.532 -24.859 -40.862  1.00 40.910          C  
ATOM   3408  O   LEU A 243      50.016 -25.976 -41.015  1.00 40.910          O  
ATOM   3409  CB  LEU A 243      49.668 -22.813 -42.005  1.00 56.360          C  
ATOM   3410  CG  LEU A 243      48.651 -21.640 -42.084  1.00 56.360          C  
ATOM   3411  CD1 LEU A 243      48.980 -20.795 -43.303  1.00 56.360          C  
ATOM   3412  CD2 LEU A 243      47.223 -22.172 -42.166  1.00 56.360          C  
ATOM   3413  H   LEU A 243      50.373 -21.782 -39.866  1.00 48.230          H  
ATOM   3414  HA  LEU A 243      48.659 -23.939 -40.456  1.00 48.340          H  
ATOM   3415 1HB  LEU A 243      50.664 -22.401 -42.142  1.00 67.630          H  
ATOM   3416 2HB  LEU A 243      49.466 -23.491 -42.831  1.00 67.630          H  
ATOM   3417  HG  LEU A 243      48.744 -21.017 -41.201  1.00 67.630          H  
ATOM   3418 1HD1 LEU A 243      48.291 -19.961 -43.365  1.00 67.630          H  
ATOM   3419 2HD1 LEU A 243      49.993 -20.416 -43.211  1.00 67.630          H  
ATOM   3420 3HD1 LEU A 243      48.899 -21.402 -44.202  1.00 67.630          H  
ATOM   3421 1HD2 LEU A 243      46.532 -21.333 -42.226  1.00 67.630          H  
ATOM   3422 2HD2 LEU A 243      47.118 -22.794 -43.055  1.00 67.630          H  
ATOM   3423 3HD2 LEU A 243      46.984 -22.759 -41.287  1.00 67.630          H  
ATOM   3424  N   LYS A 244      51.848 -24.688 -40.699  1.00 41.490          N  
ATOM   3425  CA  LYS A 244      52.807 -25.777 -40.837  1.00 42.160          C  
ATOM   3426  C   LYS A 244      52.937 -26.646 -39.584  1.00 42.030          C  
ATOM   3427  O   LYS A 244      53.701 -27.610 -39.586  1.00 42.200          O  
ATOM   3428  CB  LYS A 244      54.193 -25.230 -41.191  1.00 58.760          C  
ATOM   3429  CG  LYS A 244      54.307 -24.576 -42.567  1.00 58.760          C  
ATOM   3430  CD  LYS A 244      55.738 -24.085 -42.819  1.00 58.760          C  
ATOM   3431  CE  LYS A 244      55.891 -23.474 -44.207  1.00 58.760          C  
ATOM   3432  NZ  LYS A 244      57.280 -22.985 -44.451  1.00 58.760          N  
ATOM   3433  H   LYS A 244      52.209 -23.741 -40.549  1.00 49.790          H  
ATOM   3434  HA  LYS A 244      52.471 -26.419 -41.651  1.00 50.590          H  
ATOM   3435 1HB  LYS A 244      54.482 -24.484 -40.447  1.00 70.510          H  
ATOM   3436 2HB  LYS A 244      54.923 -26.037 -41.143  1.00 70.510          H  
ATOM   3437 1HG  LYS A 244      54.022 -25.291 -43.337  1.00 70.510          H  
ATOM   3438 2HG  LYS A 244      53.625 -23.721 -42.616  1.00 70.510          H  
ATOM   3439 1HD  LYS A 244      55.986 -23.326 -42.074  1.00 70.510          H  
ATOM   3440 2HD  LYS A 244      56.434 -24.916 -42.715  1.00 70.510          H  
ATOM   3441 1HE  LYS A 244      55.643 -24.224 -44.956  1.00 70.510          H  
ATOM   3442 2HE  LYS A 244      55.206 -22.639 -44.304  1.00 70.510          H  
ATOM   3443 1HZ  LYS A 244      57.337 -22.587 -45.378  1.00 70.510          H  
ATOM   3444 2HZ  LYS A 244      57.511 -22.278 -43.766  1.00 70.510          H  
ATOM   3445 3HZ  LYS A 244      57.932 -23.754 -44.374  1.00 70.510          H  
ATOM   3446  N   GLY A 245      52.250 -26.295 -38.493  1.00 41.790          N  
ATOM   3447  CA  GLY A 245      52.321 -27.074 -37.265  1.00 41.700          C  
ATOM   3448  C   GLY A 245      53.528 -26.790 -36.376  1.00 41.510          C  
ATOM   3449  O   GLY A 245      53.733 -27.492 -35.387  1.00 41.610          O  
ATOM   3450  H   GLY A 245      51.604 -25.503 -38.520  1.00 50.150          H  
ATOM   3451 1HA  GLY A 245      51.416 -26.881 -36.689  1.00 50.040          H  
ATOM   3452 2HA  GLY A 245      52.305 -28.133 -37.517  1.00 50.040          H  
ATOM   3453  N   ALA A 246      54.360 -25.803 -36.731  1.00 41.310          N  
ATOM   3454  CA  ALA A 246      55.545 -25.520 -35.916  1.00 41.170          C  
ATOM   3455  C   ALA A 246      55.107 -25.166 -34.501  1.00 41.380          C  
ATOM   3456  O   ALA A 246      55.638 -25.686 -33.518  1.00 41.210          O  
ATOM   3457  CB  ALA A 246      56.353 -24.384 -36.523  1.00 57.690          C  
ATOM   3458  H   ALA A 246      54.155 -25.272 -37.566  1.00 49.570          H  
ATOM   3459  HA  ALA A 246      56.157 -26.419 -35.873  1.00 49.400          H  
ATOM   3460 1HB  ALA A 246      57.232 -24.199 -35.906  1.00 69.230          H  
ATOM   3461 2HB  ALA A 246      56.663 -24.660 -37.530  1.00 69.230          H  
ATOM   3462 3HB  ALA A 246      55.743 -23.484 -36.564  1.00 69.230          H  
ATOM   3463  N   LYS A 247      54.095 -24.313 -34.408  1.00 41.790          N  
ATOM   3464  CA  LYS A 247      53.448 -23.973 -33.159  1.00 42.080          C  
ATOM   3465  C   LYS A 247      52.187 -24.810 -33.151  1.00 41.750          C  
ATOM   3466  O   LYS A 247      51.109 -24.276 -33.385  1.00 41.480          O  
ATOM   3467  CB  LYS A 247      53.104 -22.485 -33.103  1.00 58.800          C  
ATOM   3468  CG  LYS A 247      54.294 -21.566 -33.133  1.00 58.800          C  
ATOM   3469  CD  LYS A 247      53.859 -20.109 -33.099  1.00 58.800          C  
ATOM   3470  CE  LYS A 247      55.060 -19.169 -33.125  1.00 58.800          C  
ATOM   3471  NZ  LYS A 247      54.651 -17.733 -33.099  1.00 58.800          N  
ATOM   3472  H   LYS A 247      53.746 -23.878 -35.264  1.00 50.150          H  
ATOM   3473  HA  LYS A 247      54.077 -24.257 -32.316  1.00 50.500          H  
ATOM   3474 1HB  LYS A 247      52.468 -22.232 -33.957  1.00 70.560          H  
ATOM   3475 2HB  LYS A 247      52.536 -22.277 -32.198  1.00 70.560          H  
ATOM   3476 1HG  LYS A 247      54.941 -21.782 -32.284  1.00 70.560          H  
ATOM   3477 2HG  LYS A 247      54.854 -21.751 -34.052  1.00 70.560          H  
ATOM   3478 1HD  LYS A 247      53.224 -19.906 -33.966  1.00 70.560          H  
ATOM   3479 2HD  LYS A 247      53.279 -19.925 -32.195  1.00 70.560          H  
ATOM   3480 1HE  LYS A 247      55.687 -19.373 -32.258  1.00 70.560          H  
ATOM   3481 2HE  LYS A 247      55.637 -19.356 -34.030  1.00 70.560          H  
ATOM   3482 1HZ  LYS A 247      55.475 -17.148 -33.116  1.00 70.560          H  
ATOM   3483 2HZ  LYS A 247      54.078 -17.527 -33.904  1.00 70.560          H  
ATOM   3484 3HZ  LYS A 247      54.125 -17.546 -32.257  1.00 70.560          H  
ATOM   3485  N   ALA A 248      52.289 -26.117 -32.912  1.00 41.800          N  
ATOM   3486  CA  ALA A 248      51.139 -26.996 -33.127  1.00 41.560          C  
ATOM   3487  C   ALA A 248      49.916 -26.576 -32.341  1.00 40.930          C  
ATOM   3488  O   ALA A 248      48.797 -26.614 -32.860  1.00 40.780          O  
ATOM   3489  CB  ALA A 248      51.506 -28.419 -32.750  1.00 58.280          C  
ATOM   3490  H   ALA A 248      53.187 -26.521 -32.654  1.00 50.160          H  
ATOM   3491  HA  ALA A 248      50.889 -26.962 -34.186  1.00 49.870          H  
ATOM   3492 1HB  ALA A 248      50.663 -29.078 -32.946  1.00 69.940          H  
ATOM   3493 2HB  ALA A 248      52.365 -28.733 -33.348  1.00 69.940          H  
ATOM   3494 3HB  ALA A 248      51.764 -28.465 -31.694  1.00 69.940          H  
ATOM   3495  N   GLY A 249      50.132 -26.103 -31.121  1.00 40.620          N  
ATOM   3496  CA  GLY A 249      49.059 -25.672 -30.239  1.00 40.060          C  
ATOM   3497  C   GLY A 249      48.219 -24.553 -30.837  1.00 39.720          C  
ATOM   3498  O   GLY A 249      47.050 -24.390 -30.497  1.00 39.440          O  
ATOM   3499  H   GLY A 249      51.090 -26.126 -30.776  1.00 48.740          H  
ATOM   3500 1HA  GLY A 249      48.417 -26.519 -30.035  1.00 48.070          H  
ATOM   3501 2HA  GLY A 249      49.479 -25.353 -29.285  1.00 48.070          H  
ATOM   3502  N   ALA A 250      48.791 -23.789 -31.759  1.00 39.820          N  
ATOM   3503  CA  ALA A 250      48.115 -22.678 -32.398  1.00 39.610          C  
ATOM   3504  C   ALA A 250      46.892 -23.140 -33.191  1.00 39.620          C  
ATOM   3505  O   ALA A 250      45.981 -22.347 -33.460  1.00 39.370          O  
ATOM   3506  CB  ALA A 250      49.081 -21.939 -33.280  1.00 55.540          C  
ATOM   3507  H   ALA A 250      49.738 -24.011 -32.067  1.00 47.780          H  
ATOM   3508  HA  ALA A 250      47.771 -22.003 -31.617  1.00 47.530          H  
ATOM   3509 1HB  ALA A 250      48.570 -21.091 -33.719  1.00 66.650          H  
ATOM   3510 2HB  ALA A 250      49.925 -21.594 -32.689  1.00 66.650          H  
ATOM   3511 3HB  ALA A 250      49.440 -22.604 -34.054  1.00 66.650          H  
ATOM   3512  N   LYS A 251      46.872 -24.414 -33.606  1.00 39.960          N  
ATOM   3513  CA  LYS A 251      45.758 -24.965 -34.366  1.00 40.040          C  
ATOM   3514  C   LYS A 251      44.797 -25.751 -33.477  1.00 39.440          C  
ATOM   3515  O   LYS A 251      43.873 -26.399 -33.993  1.00 39.490          O  
ATOM   3516  CB  LYS A 251      46.234 -25.851 -35.529  1.00 56.020          C  
ATOM   3517  CG  LYS A 251      46.974 -25.094 -36.628  1.00 56.020          C  
ATOM   3518  CD  LYS A 251      47.155 -25.916 -37.937  1.00 56.020          C  
ATOM   3519  CE  LYS A 251      48.184 -27.039 -37.814  1.00 56.020          C  
ATOM   3520  NZ  LYS A 251      48.528 -27.650 -39.168  1.00 56.020          N  
ATOM   3521  H   LYS A 251      47.643 -25.044 -33.355  1.00 47.950          H  
ATOM   3522  HA  LYS A 251      45.197 -24.136 -34.796  1.00 48.050          H  
ATOM   3523 1HB  LYS A 251      46.907 -26.615 -35.137  1.00 67.230          H  
ATOM   3524 2HB  LYS A 251      45.378 -26.358 -35.978  1.00 67.230          H  
ATOM   3525 1HG  LYS A 251      46.412 -24.194 -36.858  1.00 67.230          H  
ATOM   3526 2HG  LYS A 251      47.958 -24.803 -36.256  1.00 67.230          H  
ATOM   3527 1HD  LYS A 251      46.197 -26.344 -38.231  1.00 67.230          H  
ATOM   3528 2HD  LYS A 251      47.488 -25.244 -38.726  1.00 67.230          H  
ATOM   3529 1HE  LYS A 251      49.091 -26.646 -37.364  1.00 67.230          H  
ATOM   3530 2HE  LYS A 251      47.780 -27.819 -37.174  1.00 67.230          H  
ATOM   3531 1HZ  LYS A 251      49.200 -28.387 -39.038  1.00 67.230          H  
ATOM   3532 2HZ  LYS A 251      47.697 -28.027 -39.589  1.00 67.230          H  
ATOM   3533 3HZ  LYS A 251      48.948 -26.938 -39.818  1.00 67.230          H  
ATOM   3534  N   LYS A 252      44.971 -25.668 -32.143  1.00 38.930          N  
ATOM   3535  CA  LYS A 252      44.120 -26.419 -31.228  1.00 38.380          C  
ATOM   3536  C   LYS A 252      42.657 -26.093 -31.444  1.00 37.760          C  
ATOM   3537  O   LYS A 252      41.809 -26.967 -31.345  1.00 37.620          O  
ATOM   3538  CB  LYS A 252      44.480 -26.105 -29.765  1.00 53.950          C  
ATOM   3539  CG  LYS A 252      44.105 -24.668 -29.295  1.00 53.950          C  
ATOM   3540  CD  LYS A 252      44.588 -24.362 -27.879  1.00 53.950          C  
ATOM   3541  CE  LYS A 252      44.179 -22.930 -27.470  1.00 53.950          C  
ATOM   3542  NZ  LYS A 252      44.684 -22.553 -26.119  1.00 53.950          N  
ATOM   3543  H   LYS A 252      45.734 -25.108 -31.752  1.00 46.720          H  
ATOM   3544  HA  LYS A 252      44.271 -27.481 -31.408  1.00 46.060          H  
ATOM   3545 1HB  LYS A 252      44.004 -26.821 -29.103  1.00 64.740          H  
ATOM   3546 2HB  LYS A 252      45.548 -26.213 -29.638  1.00 64.740          H  
ATOM   3547 1HG  LYS A 252      44.527 -23.934 -29.981  1.00 64.740          H  
ATOM   3548 2HG  LYS A 252      43.023 -24.555 -29.281  1.00 64.740          H  
ATOM   3549 1HD  LYS A 252      44.159 -25.080 -27.177  1.00 64.740          H  
ATOM   3550 2HD  LYS A 252      45.679 -24.446 -27.847  1.00 64.740          H  
ATOM   3551 1HE  LYS A 252      44.581 -22.230 -28.203  1.00 64.740          H  
ATOM   3552 2HE  LYS A 252      43.091 -22.857 -27.473  1.00 64.740          H  
ATOM   3553 1HZ  LYS A 252      44.392 -21.607 -25.905  1.00 64.740          H  
ATOM   3554 2HZ  LYS A 252      44.311 -23.181 -25.422  1.00 64.740          H  
ATOM   3555 3HZ  LYS A 252      45.694 -22.604 -26.114  1.00 64.740          H  
ATOM   3556  N   ALA A 253      42.328 -24.872 -31.858  1.00 37.450          N  
ATOM   3557  CA  ALA A 253      40.925 -24.562 -32.048  1.00 36.900          C  
ATOM   3558  C   ALA A 253      40.286 -25.490 -33.064  1.00 36.920          C  
ATOM   3559  O   ALA A 253      39.123 -25.856 -32.915  1.00 36.450          O  
ATOM   3560  CB  ALA A 253      40.752 -23.129 -32.498  1.00 51.880          C  
ATOM   3561  H   ALA A 253      43.039 -24.157 -31.957  1.00 44.940          H  
ATOM   3562  HA  ALA A 253      40.423 -24.707 -31.095  1.00 44.280          H  
ATOM   3563 1HB  ALA A 253      39.692 -22.903 -32.611  1.00 62.260          H  
ATOM   3564 2HB  ALA A 253      41.187 -22.462 -31.756  1.00 62.260          H  
ATOM   3565 3HB  ALA A 253      41.254 -22.986 -33.452  1.00 62.260          H  
ATOM   3566  N   LYS A 254      41.019 -25.882 -34.107  1.00 37.510          N  
ATOM   3567  CA  LYS A 254      40.436 -26.752 -35.111  1.00 37.650          C  
ATOM   3568  C   LYS A 254      40.388 -28.163 -34.566  1.00 37.590          C  
ATOM   3569  O   LYS A 254      39.409 -28.902 -34.754  1.00 37.480          O  
ATOM   3570  CB  LYS A 254      41.232 -26.684 -36.412  1.00 52.650          C  
ATOM   3571  CG  LYS A 254      41.089 -25.347 -37.144  1.00 52.650          C  
ATOM   3572  CD  LYS A 254      41.895 -25.312 -38.446  1.00 52.650          C  
ATOM   3573  CE  LYS A 254      41.735 -23.966 -39.163  1.00 52.650          C  
ATOM   3574  NZ  LYS A 254      42.526 -23.905 -40.426  1.00 52.650          N  
ATOM   3575  H   LYS A 254      42.004 -25.625 -34.184  1.00 45.010          H  
ATOM   3576  HA  LYS A 254      39.416 -26.428 -35.309  1.00 45.180          H  
ATOM   3577 1HB  LYS A 254      42.293 -26.838 -36.193  1.00 63.180          H  
ATOM   3578 2HB  LYS A 254      40.915 -27.485 -37.079  1.00 63.180          H  
ATOM   3579 1HG  LYS A 254      40.037 -25.179 -37.370  1.00 63.180          H  
ATOM   3580 2HG  LYS A 254      41.431 -24.547 -36.490  1.00 63.180          H  
ATOM   3581 1HD  LYS A 254      42.952 -25.474 -38.225  1.00 63.180          H  
ATOM   3582 2HD  LYS A 254      41.553 -26.108 -39.109  1.00 63.180          H  
ATOM   3583 1HE  LYS A 254      40.683 -23.811 -39.398  1.00 63.180          H  
ATOM   3584 2HE  LYS A 254      42.070 -23.168 -38.499  1.00 63.180          H  
ATOM   3585 1HZ  LYS A 254      42.393 -23.003 -40.864  1.00 63.180          H  
ATOM   3586 2HZ  LYS A 254      43.506 -24.034 -40.221  1.00 63.180          H  
ATOM   3587 3HZ  LYS A 254      42.216 -24.632 -41.055  1.00 63.180          H  
ATOM   3588  N   ALA A 255      41.454 -28.548 -33.867  1.00 37.730          N  
ATOM   3589  CA  ALA A 255      41.516 -29.893 -33.330  1.00 37.770          C  
ATOM   3590  C   ALA A 255      40.357 -30.139 -32.353  1.00 37.180          C  
ATOM   3591  O   ALA A 255      39.778 -31.237 -32.299  1.00 37.020          O  
ATOM   3592  CB  ALA A 255      42.851 -30.125 -32.665  1.00 52.860          C  
ATOM   3593  H   ALA A 255      42.237 -27.894 -33.757  1.00 45.280          H  
ATOM   3594  HA  ALA A 255      41.423 -30.569 -34.165  1.00 45.320          H  
ATOM   3595 1HB  ALA A 255      42.905 -31.141 -32.330  1.00 63.430          H  
ATOM   3596 2HB  ALA A 255      43.648 -29.945 -33.385  1.00 63.430          H  
ATOM   3597 3HB  ALA A 255      42.957 -29.446 -31.823  1.00 63.430          H  
ATOM   3598  N   LEU A 256      40.010 -29.103 -31.584  1.00 36.910          N  
ATOM   3599  CA  LEU A 256      38.946 -29.211 -30.608  1.00 36.420          C  
ATOM   3600  C   LEU A 256      37.573 -29.033 -31.254  1.00 35.880          C  
ATOM   3601  O   LEU A 256      36.686 -29.853 -31.039  1.00 35.620          O  
ATOM   3602  CB  LEU A 256      39.131 -28.167 -29.497  1.00 51.180          C  
ATOM   3603  CG  LEU A 256      40.050 -28.552 -28.278  1.00 51.180          C  
ATOM   3604  CD1 LEU A 256      41.518 -28.687 -28.720  1.00 51.180          C  
ATOM   3605  CD2 LEU A 256      39.889 -27.498 -27.201  1.00 51.180          C  
ATOM   3606  H   LEU A 256      40.554 -28.242 -31.653  1.00 44.290          H  
ATOM   3607  HA  LEU A 256      38.992 -30.197 -30.169  1.00 43.700          H  
ATOM   3608 1HB  LEU A 256      39.578 -27.296 -29.959  1.00 61.420          H  
ATOM   3609 2HB  LEU A 256      38.150 -27.888 -29.110  1.00 61.420          H  
ATOM   3610  HG  LEU A 256      39.756 -29.504 -27.893  1.00 61.420          H  
ATOM   3611 1HD1 LEU A 256      42.149 -28.958 -27.882  1.00 61.420          H  
ATOM   3612 2HD1 LEU A 256      41.612 -29.447 -29.483  1.00 61.420          H  
ATOM   3613 3HD1 LEU A 256      41.849 -27.750 -29.103  1.00 61.420          H  
ATOM   3614 1HD2 LEU A 256      40.503 -27.750 -26.345  1.00 61.420          H  
ATOM   3615 2HD2 LEU A 256      40.196 -26.525 -27.593  1.00 61.420          H  
ATOM   3616 3HD2 LEU A 256      38.843 -27.453 -26.892  1.00 61.420          H  
ATOM   3617  N   LEU A 257      37.411 -28.030 -32.129  1.00 35.770          N  
ATOM   3618  CA  LEU A 257      36.120 -27.748 -32.761  1.00 35.300          C  
ATOM   3619  C   LEU A 257      35.614 -28.923 -33.604  1.00 35.140          C  
ATOM   3620  O   LEU A 257      34.415 -29.047 -33.854  1.00 34.600          O  
ATOM   3621  CB  LEU A 257      36.206 -26.480 -33.625  1.00 49.610          C  
ATOM   3622  CG  LEU A 257      34.872 -25.842 -34.133  1.00 49.610          C  
ATOM   3623  CD1 LEU A 257      33.960 -25.436 -32.928  1.00 49.610          C  
ATOM   3624  CD2 LEU A 257      35.229 -24.603 -34.952  1.00 49.610          C  
ATOM   3625  H   LEU A 257      38.175 -27.381 -32.318  1.00 42.920          H  
ATOM   3626  HA  LEU A 257      35.417 -27.573 -31.962  1.00 42.360          H  
ATOM   3627 1HB  LEU A 257      36.728 -25.724 -33.084  1.00 59.530          H  
ATOM   3628 2HB  LEU A 257      36.806 -26.723 -34.503  1.00 59.530          H  
ATOM   3629  HG  LEU A 257      34.327 -26.553 -34.755  1.00 59.530          H  
ATOM   3630 1HD1 LEU A 257      33.048 -24.976 -33.305  1.00 59.530          H  
ATOM   3631 2HD1 LEU A 257      33.685 -26.306 -32.339  1.00 59.530          H  
ATOM   3632 3HD1 LEU A 257      34.487 -24.724 -32.295  1.00 59.530          H  
ATOM   3633 1HD2 LEU A 257      34.316 -24.136 -35.324  1.00 59.530          H  
ATOM   3634 2HD2 LEU A 257      35.770 -23.894 -34.323  1.00 59.530          H  
ATOM   3635 3HD2 LEU A 257      35.857 -24.895 -35.794  1.00 59.530          H  
ATOM   3636  N   SER A 258      36.538 -29.700 -34.181  1.00 35.670          N  
ATOM   3637  CA  SER A 258      36.210 -30.871 -34.994  1.00 35.660          C  
ATOM   3638  C   SER A 258      36.152 -32.196 -34.213  1.00 35.260          C  
ATOM   3639  O   SER A 258      35.896 -33.249 -34.806  1.00 35.250          O  
ATOM   3640  CB  SER A 258      37.245 -31.034 -36.081  1.00 49.930          C  
ATOM   3641  OG  SER A 258      38.495 -31.366 -35.522  1.00 49.930          O  
ATOM   3642  H   SER A 258      37.529 -29.464 -34.080  1.00 42.800          H  
ATOM   3643  HA  SER A 258      35.234 -30.699 -35.448  1.00 42.790          H  
ATOM   3644 1HB  SER A 258      36.929 -31.819 -36.762  1.00 59.910          H  
ATOM   3645 2HB  SER A 258      37.332 -30.111 -36.650  1.00 59.910          H  
ATOM   3646  HG  SER A 258      38.861 -30.509 -35.190  1.00 59.910          H  
ATOM   3647  N   ASN A 259      36.470 -32.162 -32.912  1.00 34.990          N  
ATOM   3648  CA  ASN A 259      36.591 -33.311 -32.002  1.00 34.670          C  
ATOM   3649  C   ASN A 259      37.771 -34.260 -32.275  1.00 34.380          C  
ATOM   3650  O   ASN A 259      37.988 -35.196 -31.493  1.00 33.900          O  
ATOM   3651  CB  ASN A 259      35.338 -34.181 -32.021  1.00 48.670          C  
ATOM   3652  CG  ASN A 259      34.139 -33.516 -31.552  1.00 48.670          C  
ATOM   3653  OD1 ASN A 259      34.154 -32.888 -30.493  1.00 48.670          O  
ATOM   3654  ND2 ASN A 259      33.071 -33.642 -32.299  1.00 48.670          N  
ATOM   3655  H   ASN A 259      36.617 -31.247 -32.479  1.00 41.990          H  
ATOM   3656  HA  ASN A 259      36.724 -32.913 -30.998  1.00 41.600          H  
ATOM   3657 1HB  ASN A 259      35.155 -34.596 -33.003  1.00 58.400          H  
ATOM   3658 2HB  ASN A 259      35.512 -35.033 -31.363  1.00 58.400          H  
ATOM   3659 1HD2 ASN A 259      32.207 -33.223 -32.022  1.00 58.400          H  
ATOM   3660 2HD2 ASN A 259      33.122 -34.170 -33.148  1.00 58.400          H  
ATOM   3661  N   ARG A 260      38.597 -34.010 -33.316  1.00 34.750          N  
ATOM   3662  CA  ARG A 260      39.655 -34.974 -33.663  1.00 34.630          C  
ATOM   3663  C   ARG A 260      40.682 -35.147 -32.552  1.00 34.330          C  
ATOM   3664  O   ARG A 260      41.267 -36.222 -32.380  1.00 34.290          O  
ATOM   3665  CB  ARG A 260      40.374 -34.575 -34.949  1.00 48.530          C  
ATOM   3666  CG  ARG A 260      41.248 -33.353 -34.838  1.00 48.530          C  
ATOM   3667  CD  ARG A 260      41.839 -32.926 -36.140  1.00 48.530          C  
ATOM   3668  NE  ARG A 260      40.844 -32.338 -37.048  1.00 48.530          N  
ATOM   3669  CZ  ARG A 260      41.061 -32.064 -38.363  1.00 48.530          C  
ATOM   3670  NH1 ARG A 260      42.233 -32.330 -38.917  1.00 48.530          N  
ATOM   3671  NH2 ARG A 260      40.101 -31.527 -39.104  1.00 48.530          N  
ATOM   3672  H   ARG A 260      38.455 -33.184 -33.901  1.00 41.700          H  
ATOM   3673  HA  ARG A 260      39.176 -35.930 -33.845  1.00 41.560          H  
ATOM   3674 1HB  ARG A 260      40.995 -35.402 -35.286  1.00 58.240          H  
ATOM   3675 2HB  ARG A 260      39.633 -34.381 -35.726  1.00 58.240          H  
ATOM   3676 1HG  ARG A 260      40.625 -32.563 -34.464  1.00 58.240          H  
ATOM   3677 2HG  ARG A 260      42.075 -33.527 -34.151  1.00 58.240          H  
ATOM   3678 1HD  ARG A 260      42.608 -32.178 -35.947  1.00 58.240          H  
ATOM   3679 2HD  ARG A 260      42.284 -33.792 -36.626  1.00 58.240          H  
ATOM   3680  HE  ARG A 260      39.926 -32.101 -36.654  1.00 58.240          H  
ATOM   3681 1HH1 ARG A 260      42.975 -32.737 -38.371  1.00 58.240          H  
ATOM   3682 2HH1 ARG A 260      42.388 -32.125 -39.895  1.00 58.240          H  
ATOM   3683 1HH2 ARG A 260      39.199 -31.319 -38.702  1.00 58.240          H  
ATOM   3684 2HH2 ARG A 260      40.268 -31.327 -40.080  1.00 58.240          H  
ATOM   3685  N   ILE A 261      40.840 -34.107 -31.747  1.00 34.190          N  
ATOM   3686  CA  ILE A 261      41.760 -34.071 -30.627  1.00 33.980          C  
ATOM   3687  C   ILE A 261      41.471 -35.156 -29.578  1.00 34.120          C  
ATOM   3688  O   ILE A 261      42.331 -35.469 -28.754  1.00 33.890          O  
ATOM   3689  CB  ILE A 261      41.665 -32.683 -29.963  1.00 47.660          C  
ATOM   3690  CG1 ILE A 261      42.831 -32.377 -29.061  1.00 47.660          C  
ATOM   3691  CG2 ILE A 261      40.373 -32.553 -29.199  1.00 47.660          C  
ATOM   3692  CD1 ILE A 261      44.174 -32.187 -29.736  1.00 47.660          C  
ATOM   3693  H   ILE A 261      40.353 -33.234 -31.981  1.00 41.030          H  
ATOM   3694  HA  ILE A 261      42.758 -34.237 -31.017  1.00 40.780          H  
ATOM   3695  HB  ILE A 261      41.660 -31.950 -30.715  1.00 57.190          H  
ATOM   3696 1HG1 ILE A 261      42.598 -31.466 -28.535  1.00 57.190          H  
ATOM   3697 2HG1 ILE A 261      42.932 -33.165 -28.347  1.00 57.190          H  
ATOM   3698 1HG2 ILE A 261      40.307 -31.564 -28.783  1.00 57.190          H  
ATOM   3699 2HG2 ILE A 261      39.542 -32.718 -29.881  1.00 57.190          H  
ATOM   3700 3HG2 ILE A 261      40.319 -33.264 -28.388  1.00 57.190          H  
ATOM   3701 1HD1 ILE A 261      44.899 -31.950 -28.983  1.00 57.190          H  
ATOM   3702 2HD1 ILE A 261      44.481 -33.088 -30.256  1.00 57.190          H  
ATOM   3703 3HD1 ILE A 261      44.124 -31.369 -30.431  1.00 57.190          H  
ATOM   3704  N   SER A 262      40.236 -35.667 -29.561  1.00 34.570          N  
ATOM   3705  CA  SER A 262      39.811 -36.663 -28.593  1.00 34.810          C  
ATOM   3706  C   SER A 262      39.750 -38.083 -29.135  1.00 34.750          C  
ATOM   3707  O   SER A 262      39.264 -38.986 -28.441  1.00 34.790          O  
ATOM   3708  CB  SER A 262      38.459 -36.298 -28.040  1.00 48.640          C  
ATOM   3709  OG  SER A 262      37.462 -36.335 -29.040  1.00 48.640          O  
ATOM   3710  H   SER A 262      39.572 -35.378 -30.284  1.00 41.480          H  
ATOM   3711  HA  SER A 262      40.525 -36.653 -27.766  1.00 41.770          H  
ATOM   3712 1HB  SER A 262      38.198 -36.987 -27.238  1.00 58.370          H  
ATOM   3713 2HB  SER A 262      38.529 -35.321 -27.612  1.00 58.370          H  
ATOM   3714  HG  SER A 262      37.693 -35.640 -29.699  1.00 58.370          H  
ATOM   3715  N   CYS A 263      40.247 -38.325 -30.354  1.00 34.720          N  
ATOM   3716  CA  CYS A 263      40.154 -39.669 -30.940  1.00 34.710          C  
ATOM   3717  C   CYS A 263      41.112 -40.714 -30.354  1.00 34.160          C  
ATOM   3718  O   CYS A 263      41.962 -41.297 -31.036  1.00 34.110          O  
ATOM   3719  CB  CYS A 263      40.356 -39.620 -32.450  1.00 48.600          C  
ATOM   3720  SG  CYS A 263      39.041 -38.765 -33.342  1.00 48.600          S  
ATOM   3721  H   CYS A 263      40.658 -37.561 -30.901  1.00 41.660          H  
ATOM   3722  HA  CYS A 263      39.139 -40.026 -30.772  1.00 41.650          H  
ATOM   3723 1HB  CYS A 263      41.296 -39.110 -32.672  1.00 58.320          H  
ATOM   3724 2HB  CYS A 263      40.427 -40.625 -32.833  1.00 58.320          H  
ATOM   3725  HG  CYS A 263      38.044 -39.646 -33.039  1.00 58.320          H  
ATOM   3726  N   ALA A 264      40.920 -41.001 -29.078  1.00 33.820          N  
ATOM   3727  CA  ALA A 264      41.683 -41.997 -28.358  1.00 33.330          C  
ATOM   3728  C   ALA A 264      41.064 -43.318 -28.725  1.00 33.230          C  
ATOM   3729  O   ALA A 264      40.243 -43.834 -27.977  1.00 33.110          O  
ATOM   3730  CB  ALA A 264      41.637 -41.764 -26.848  1.00 46.860          C  
ATOM   3731  H   ALA A 264      40.190 -40.477 -28.605  1.00 40.580          H  
ATOM   3732  HA  ALA A 264      42.716 -41.980 -28.704  1.00 40.000          H  
ATOM   3733 1HB  ALA A 264      42.202 -42.550 -26.345  1.00 56.230          H  
ATOM   3734 2HB  ALA A 264      42.075 -40.791 -26.609  1.00 56.230          H  
ATOM   3735 3HB  ALA A 264      40.602 -41.786 -26.509  1.00 56.230          H  
ATOM   3736  N   LYS A 265      41.466 -43.860 -29.872  1.00 33.370          N  
ATOM   3737  CA  LYS A 265      40.818 -45.024 -30.484  1.00 33.360          C  
ATOM   3738  C   LYS A 265      40.769 -46.273 -29.613  1.00 33.700          C  
ATOM   3739  O   LYS A 265      39.969 -47.162 -29.876  1.00 33.580          O  
ATOM   3740  CB  LYS A 265      41.483 -45.365 -31.821  1.00 46.710          C  
ATOM   3741  CG  LYS A 265      41.307 -44.308 -32.946  1.00 46.710          C  
ATOM   3742  CD  LYS A 265      39.832 -44.116 -33.351  1.00 46.710          C  
ATOM   3743  CE  LYS A 265      39.678 -43.233 -34.584  1.00 46.710          C  
ATOM   3744  NZ  LYS A 265      38.236 -42.983 -34.899  1.00 46.710          N  
ATOM   3745  H   LYS A 265      42.175 -43.341 -30.395  1.00 40.040          H  
ATOM   3746  HA  LYS A 265      39.783 -44.757 -30.679  1.00 40.030          H  
ATOM   3747 1HB  LYS A 265      42.553 -45.498 -31.665  1.00 56.050          H  
ATOM   3748 2HB  LYS A 265      41.092 -46.318 -32.184  1.00 56.050          H  
ATOM   3749 1HG  LYS A 265      41.692 -43.352 -32.600  1.00 56.050          H  
ATOM   3750 2HG  LYS A 265      41.883 -44.611 -33.820  1.00 56.050          H  
ATOM   3751 1HD  LYS A 265      39.357 -45.077 -33.527  1.00 56.050          H  
ATOM   3752 2HD  LYS A 265      39.295 -43.599 -32.552  1.00 56.050          H  
ATOM   3753 1HE  LYS A 265      40.166 -42.282 -34.407  1.00 56.050          H  
ATOM   3754 2HE  LYS A 265      40.155 -43.720 -35.435  1.00 56.050          H  
ATOM   3755 1HZ  LYS A 265      38.155 -42.387 -35.710  1.00 56.050          H  
ATOM   3756 2HZ  LYS A 265      37.758 -43.855 -35.072  1.00 56.050          H  
ATOM   3757 3HZ  LYS A 265      37.790 -42.510 -34.087  1.00 56.050          H  
ATOM   3758  N   LYS A 266      41.616 -46.357 -28.587  1.00 34.180          N  
ATOM   3759  CA  LYS A 266      41.599 -47.493 -27.661  1.00 34.580          C  
ATOM   3760  C   LYS A 266      40.278 -47.490 -26.849  1.00 34.190          C  
ATOM   3761  O   LYS A 266      39.892 -48.479 -26.216  1.00 34.290          O  
ATOM   3762  CB  LYS A 266      42.817 -47.456 -26.714  1.00 48.250          C  
ATOM   3763  CG  LYS A 266      42.806 -46.333 -25.653  1.00 48.250          C  
ATOM   3764  CD  LYS A 266      44.085 -46.317 -24.782  1.00 48.250          C  
ATOM   3765  CE  LYS A 266      44.022 -45.220 -23.669  1.00 48.250          C  
ATOM   3766  NZ  LYS A 266      45.295 -45.178 -22.838  1.00 48.250          N  
ATOM   3767  H   LYS A 266      42.267 -45.598 -28.451  1.00 41.020          H  
ATOM   3768  HA  LYS A 266      41.636 -48.415 -28.241  1.00 41.500          H  
ATOM   3769 1HB  LYS A 266      42.888 -48.408 -26.183  1.00 57.900          H  
ATOM   3770 2HB  LYS A 266      43.725 -47.345 -27.303  1.00 57.900          H  
ATOM   3771 1HG  LYS A 266      42.642 -45.358 -26.114  1.00 57.900          H  
ATOM   3772 2HG  LYS A 266      42.001 -46.541 -24.996  1.00 57.900          H  
ATOM   3773 1HD  LYS A 266      44.198 -47.291 -24.303  1.00 57.900          H  
ATOM   3774 2HD  LYS A 266      44.957 -46.139 -25.413  1.00 57.900          H  
ATOM   3775 1HE  LYS A 266      43.867 -44.247 -24.133  1.00 57.900          H  
ATOM   3776 2HE  LYS A 266      43.179 -45.435 -23.010  1.00 57.900          H  
ATOM   3777 1HZ  LYS A 266      45.258 -44.451 -22.081  1.00 57.900          H  
ATOM   3778 2HZ  LYS A 266      45.440 -46.071 -22.399  1.00 57.900          H  
ATOM   3779 3HZ  LYS A 266      46.079 -44.973 -23.433  1.00 57.900          H  
ATOM   3780  N   ALA A 267      39.600 -46.339 -26.824  1.00 33.810          N  
ATOM   3781  CA  ALA A 267      38.376 -46.130 -26.075  1.00 33.470          C  
ATOM   3782  C   ALA A 267      37.167 -46.636 -26.833  1.00 33.050          C  
ATOM   3783  O   ALA A 267      36.301 -45.869 -27.257  1.00 32.650          O  
ATOM   3784  CB  ALA A 267      38.231 -44.650 -25.786  1.00 46.990          C  
ATOM   3785  H   ALA A 267      39.947 -45.554 -27.376  1.00 40.570          H  
ATOM   3786  HA  ALA A 267      38.443 -46.694 -25.152  1.00 40.160          H  
ATOM   3787 1HB  ALA A 267      37.377 -44.519 -25.203  1.00 56.390          H  
ATOM   3788 2HB  ALA A 267      39.086 -44.278 -25.256  1.00 56.390          H  
ATOM   3789 3HB  ALA A 267      38.136 -44.103 -26.721  1.00 56.390          H  
ATOM   3790  N   PHE A 268      37.082 -47.946 -26.953  1.00 33.120          N  
ATOM   3791  CA  PHE A 268      36.066 -48.572 -27.792  1.00 32.920          C  
ATOM   3792  C   PHE A 268      34.626 -48.385 -27.321  1.00 32.840          C  
ATOM   3793  O   PHE A 268      33.711 -48.410 -28.145  1.00 32.520          O  
ATOM   3794  CB  PHE A 268      36.380 -50.043 -27.952  1.00 46.170          C  
ATOM   3795  CG  PHE A 268      37.533 -50.279 -28.865  1.00 46.170          C  
ATOM   3796  CD1 PHE A 268      38.799 -50.499 -28.359  1.00 46.170          C  
ATOM   3797  CD2 PHE A 268      37.363 -50.279 -30.232  1.00 46.170          C  
ATOM   3798  CE1 PHE A 268      39.865 -50.714 -29.187  1.00 46.170          C  
ATOM   3799  CE2 PHE A 268      38.433 -50.494 -31.072  1.00 46.170          C  
ATOM   3800  CZ  PHE A 268      39.687 -50.713 -30.546  1.00 46.170          C  
ATOM   3801  H   PHE A 268      37.846 -48.484 -26.535  1.00 39.740          H  
ATOM   3802  HA  PHE A 268      36.145 -48.117 -28.779  1.00 39.500          H  
ATOM   3803 1HB  PHE A 268      36.628 -50.438 -27.008  1.00 55.400          H  
ATOM   3804 2HB  PHE A 268      35.511 -50.575 -28.330  1.00 55.400          H  
ATOM   3805  HD1 PHE A 268      38.959 -50.495 -27.283  1.00 55.400          H  
ATOM   3806  HD2 PHE A 268      36.370 -50.103 -30.649  1.00 55.400          H  
ATOM   3807  HE1 PHE A 268      40.852 -50.880 -28.763  1.00 55.400          H  
ATOM   3808  HE2 PHE A 268      38.291 -50.488 -32.151  1.00 55.400          H  
ATOM   3809  HZ  PHE A 268      40.534 -50.880 -31.208  1.00 55.400          H  
ATOM   3810  N   ARG A 269      34.403 -48.189 -26.021  1.00 33.220          N  
ATOM   3811  CA  ARG A 269      33.042 -47.967 -25.524  1.00 33.260          C  
ATOM   3812  C   ARG A 269      32.759 -46.494 -25.186  1.00 33.110          C  
ATOM   3813  O   ARG A 269      31.747 -46.199 -24.547  1.00 33.060          O  
ATOM   3814  CB  ARG A 269      32.747 -48.811 -24.285  1.00 46.550          C  
ATOM   3815  CG  ARG A 269      32.708 -50.296 -24.529  1.00 46.550          C  
ATOM   3816  CD  ARG A 269      32.224 -51.101 -23.339  1.00 46.550          C  
ATOM   3817  NE  ARG A 269      33.113 -51.048 -22.139  1.00 46.550          N  
ATOM   3818  CZ  ARG A 269      32.902 -51.772 -20.999  1.00 46.550          C  
ATOM   3819  NH1 ARG A 269      31.872 -52.596 -20.936  1.00 46.550          N  
ATOM   3820  NH2 ARG A 269      33.702 -51.678 -19.939  1.00 46.550          N  
ATOM   3821  H   ARG A 269      35.174 -48.227 -25.345  1.00 39.860          H  
ATOM   3822  HA  ARG A 269      32.344 -48.269 -26.304  1.00 39.910          H  
ATOM   3823 1HB  ARG A 269      33.508 -48.621 -23.541  1.00 55.860          H  
ATOM   3824 2HB  ARG A 269      31.791 -48.521 -23.854  1.00 55.860          H  
ATOM   3825 1HG  ARG A 269      32.023 -50.488 -25.353  1.00 55.860          H  
ATOM   3826 2HG  ARG A 269      33.680 -50.625 -24.814  1.00 55.860          H  
ATOM   3827 1HD  ARG A 269      31.243 -50.726 -23.049  1.00 55.860          H  
ATOM   3828 2HD  ARG A 269      32.135 -52.142 -23.648  1.00 55.860          H  
ATOM   3829  HE  ARG A 269      33.903 -50.414 -22.155  1.00 55.860          H  
ATOM   3830 1HH1 ARG A 269      31.243 -52.692 -21.719  1.00 55.860          H  
ATOM   3831 2HH1 ARG A 269      31.708 -53.136 -20.093  1.00 55.860          H  
ATOM   3832 1HH2 ARG A 269      34.511 -51.051 -19.894  1.00 55.860          H  
ATOM   3833 2HH2 ARG A 269      33.517 -52.237 -19.116  1.00 55.860          H  
ATOM   3834  N   GLU A 270      33.651 -45.577 -25.577  1.00 33.100          N  
ATOM   3835  CA  GLU A 270      33.480 -44.164 -25.228  1.00 33.030          C  
ATOM   3836  C   GLU A 270      33.015 -43.307 -26.392  1.00 32.670          C  
ATOM   3837  O   GLU A 270      32.838 -43.784 -27.513  1.00 32.650          O  
ATOM   3838  CB  GLU A 270      34.772 -43.586 -24.671  1.00 46.270          C  
ATOM   3839  CG  GLU A 270      35.257 -44.294 -23.412  1.00 46.270          C  
ATOM   3840  CD  GLU A 270      34.336 -44.051 -22.287  1.00 46.270          C  
ATOM   3841  OE1 GLU A 270      33.925 -42.930 -22.125  1.00 46.270          O  
ATOM   3842  OE2 GLU A 270      34.001 -44.966 -21.612  1.00 46.270          O  
ATOM   3843  H   GLU A 270      34.455 -45.859 -26.146  1.00 39.720          H  
ATOM   3844  HA  GLU A 270      32.722 -44.097 -24.447  1.00 39.640          H  
ATOM   3845 1HB  GLU A 270      35.508 -43.602 -25.447  1.00 55.520          H  
ATOM   3846 2HB  GLU A 270      34.622 -42.541 -24.405  1.00 55.520          H  
ATOM   3847 1HG  GLU A 270      35.319 -45.370 -23.598  1.00 55.520          H  
ATOM   3848 2HG  GLU A 270      36.248 -43.942 -23.146  1.00 55.520          H  
ATOM   3849  N   THR A 271      32.806 -42.023 -26.114  1.00 32.460          N  
ATOM   3850  CA  THR A 271      32.351 -41.089 -27.131  1.00 32.170          C  
ATOM   3851  C   THR A 271      33.425 -40.072 -27.517  1.00 32.050          C  
ATOM   3852  O   THR A 271      33.957 -39.340 -26.667  1.00 31.910          O  
ATOM   3853  CB  THR A 271      31.083 -40.371 -26.618  1.00 45.150          C  
ATOM   3854  OG1 THR A 271      30.058 -41.350 -26.384  1.00 45.150          O  
ATOM   3855  CG2 THR A 271      30.585 -39.355 -27.608  1.00 45.150          C  
ATOM   3856  H   THR A 271      32.976 -41.687 -25.176  1.00 38.950          H  
ATOM   3857  HA  THR A 271      32.087 -41.653 -28.027  1.00 38.600          H  
ATOM   3858  HB  THR A 271      31.307 -39.859 -25.681  1.00 54.180          H  
ATOM   3859  HG1 THR A 271      30.334 -41.928 -25.668  1.00 54.180          H  
ATOM   3860 1HG2 THR A 271      29.691 -38.882 -27.211  1.00 54.180          H  
ATOM   3861 2HG2 THR A 271      31.342 -38.591 -27.780  1.00 54.180          H  
ATOM   3862 3HG2 THR A 271      30.349 -39.846 -28.548  1.00 54.180          H  
ATOM   3863  N   GLU A 272      33.742 -40.028 -28.812  1.00 32.180          N  
ATOM   3864  CA  GLU A 272      34.715 -39.068 -29.311  1.00 32.170          C  
ATOM   3865  C   GLU A 272      34.012 -37.734 -29.241  1.00 32.160          C  
ATOM   3866  O   GLU A 272      32.852 -37.627 -29.638  1.00 32.250          O  
ATOM   3867  CB  GLU A 272      35.158 -39.397 -30.739  1.00 45.040          C  
ATOM   3868  CG  GLU A 272      35.940 -40.702 -30.864  1.00 45.040          C  
ATOM   3869  CD  GLU A 272      36.442 -40.966 -32.264  1.00 45.040          C  
ATOM   3870  OE1 GLU A 272      36.218 -40.158 -33.122  1.00 45.040          O  
ATOM   3871  OE2 GLU A 272      37.073 -41.975 -32.474  1.00 45.040          O  
ATOM   3872  H   GLU A 272      33.284 -40.666 -29.449  1.00 38.620          H  
ATOM   3873  HA  GLU A 272      35.592 -39.045 -28.660  1.00 38.600          H  
ATOM   3874 1HB  GLU A 272      34.284 -39.461 -31.387  1.00 54.050          H  
ATOM   3875 2HB  GLU A 272      35.789 -38.587 -31.118  1.00 54.050          H  
ATOM   3876 1HG  GLU A 272      36.791 -40.667 -30.181  1.00 54.050          H  
ATOM   3877 2HG  GLU A 272      35.298 -41.524 -30.554  1.00 54.050          H  
ATOM   3878  N   GLY A 273      34.693 -36.705 -28.769  1.00 32.140          N  
ATOM   3879  CA  GLY A 273      34.046 -35.414 -28.639  1.00 32.220          C  
ATOM   3880  C   GLY A 273      33.249 -35.247 -27.342  1.00 32.080          C  
ATOM   3881  O   GLY A 273      32.652 -34.191 -27.135  1.00 32.000          O  
ATOM   3882  H   GLY A 273      35.678 -36.796 -28.535  1.00 38.570          H  
ATOM   3883 1HA  GLY A 273      34.796 -34.634 -28.702  1.00 38.660          H  
ATOM   3884 2HA  GLY A 273      33.373 -35.277 -29.480  1.00 38.660          H  
ATOM   3885  N   ALA A 274      33.260 -36.259 -26.459  1.00 32.130          N  
ATOM   3886  CA  ALA A 274      32.533 -36.255 -25.185  1.00 32.080          C  
ATOM   3887  C   ALA A 274      31.040 -35.975 -25.401  1.00 31.770          C  
ATOM   3888  O   ALA A 274      30.419 -36.627 -26.237  1.00 31.660          O  
ATOM   3889  CB  ALA A 274      33.164 -35.252 -24.227  1.00 44.930          C  
ATOM   3890  H   ALA A 274      33.755 -37.123 -26.700  1.00 38.560          H  
ATOM   3891  HA  ALA A 274      32.618 -37.253 -24.752  1.00 38.500          H  
ATOM   3892 1HB  ALA A 274      32.649 -35.282 -23.265  1.00 53.920          H  
ATOM   3893 2HB  ALA A 274      34.206 -35.511 -24.088  1.00 53.920          H  
ATOM   3894 3HB  ALA A 274      33.102 -34.266 -24.630  1.00 53.920          H  
ATOM   3895  N   LYS A 275      30.414 -35.060 -24.648  1.00 31.720          N  
ATOM   3896  CA  LYS A 275      28.986 -34.881 -24.855  1.00 31.540          C  
ATOM   3897  C   LYS A 275      28.682 -33.584 -25.593  1.00 31.430          C  
ATOM   3898  O   LYS A 275      29.397 -32.598 -25.475  1.00 31.320          O  
ATOM   3899  CB  LYS A 275      28.270 -34.961 -23.501  1.00 44.230          C  
ATOM   3900  CG  LYS A 275      28.523 -36.276 -22.713  1.00 44.230          C  
ATOM   3901  CD  LYS A 275      27.922 -37.547 -23.366  1.00 44.230          C  
ATOM   3902  CE  LYS A 275      26.415 -37.651 -23.136  1.00 44.230          C  
ATOM   3903  NZ  LYS A 275      25.850 -38.935 -23.653  1.00 44.230          N  
ATOM   3904  H   LYS A 275      30.873 -34.482 -23.939  1.00 38.060          H  
ATOM   3905  HA  LYS A 275      28.618 -35.681 -25.488  1.00 37.850          H  
ATOM   3906 1HB  LYS A 275      28.653 -34.178 -22.856  1.00 53.070          H  
ATOM   3907 2HB  LYS A 275      27.201 -34.797 -23.618  1.00 53.070          H  
ATOM   3908 1HG  LYS A 275      29.596 -36.419 -22.606  1.00 53.070          H  
ATOM   3909 2HG  LYS A 275      28.098 -36.161 -21.712  1.00 53.070          H  
ATOM   3910 1HD  LYS A 275      28.129 -37.580 -24.432  1.00 53.070          H  
ATOM   3911 2HD  LYS A 275      28.390 -38.417 -22.911  1.00 53.070          H  
ATOM   3912 1HE  LYS A 275      26.226 -37.597 -22.063  1.00 53.070          H  
ATOM   3913 2HE  LYS A 275      25.904 -36.826 -23.627  1.00 53.070          H  
ATOM   3914 1HZ  LYS A 275      24.827 -38.974 -23.445  1.00 53.070          H  
ATOM   3915 2HZ  LYS A 275      25.990 -39.007 -24.652  1.00 53.070          H  
ATOM   3916 3HZ  LYS A 275      26.299 -39.708 -23.195  1.00 53.070          H  
ATOM   3917  N   ARG A 276      27.591 -33.580 -26.350  1.00 31.560          N  
ATOM   3918  CA  ARG A 276      27.184 -32.381 -27.080  1.00 31.560          C  
ATOM   3919  C   ARG A 276      25.992 -31.673 -26.450  1.00 31.590          C  
ATOM   3920  O   ARG A 276      25.474 -30.708 -27.012  1.00 31.870          O  
ATOM   3921  CB  ARG A 276      26.804 -32.742 -28.509  1.00 44.180          C  
ATOM   3922  CG  ARG A 276      27.918 -33.225 -29.423  1.00 44.180          C  
ATOM   3923  CD  ARG A 276      27.323 -33.775 -30.692  1.00 44.180          C  
ATOM   3924  NE  ARG A 276      28.323 -34.160 -31.694  1.00 44.180          N  
ATOM   3925  CZ  ARG A 276      29.036 -35.317 -31.720  1.00 44.180          C  
ATOM   3926  NH1 ARG A 276      28.888 -36.236 -30.784  1.00 44.180          N  
ATOM   3927  NH2 ARG A 276      29.893 -35.523 -32.709  1.00 44.180          N  
ATOM   3928  H   ARG A 276      27.060 -34.435 -26.434  1.00 37.870          H  
ATOM   3929  HA  ARG A 276      28.026 -31.688 -27.104  1.00 37.870          H  
ATOM   3930 1HB  ARG A 276      26.086 -33.537 -28.483  1.00 53.020          H  
ATOM   3931 2HB  ARG A 276      26.325 -31.889 -28.989  1.00 53.020          H  
ATOM   3932 1HG  ARG A 276      28.575 -32.392 -29.674  1.00 53.020          H  
ATOM   3933 2HG  ARG A 276      28.493 -34.004 -28.922  1.00 53.020          H  
ATOM   3934 1HD  ARG A 276      26.710 -34.646 -30.461  1.00 53.020          H  
ATOM   3935 2HD  ARG A 276      26.686 -33.008 -31.134  1.00 53.020          H  
ATOM   3936  HE  ARG A 276      28.485 -33.503 -32.447  1.00 53.020          H  
ATOM   3937 1HH1 ARG A 276      28.243 -36.096 -30.026  1.00 53.020          H  
ATOM   3938 2HH1 ARG A 276      29.432 -37.091 -30.824  1.00 53.020          H  
ATOM   3939 1HH2 ARG A 276      30.005 -34.827 -33.434  1.00 53.020          H  
ATOM   3940 2HH2 ARG A 276      30.428 -36.379 -32.744  1.00 53.020          H  
ATOM   3941  N   TYR A 277      25.541 -32.165 -25.301  1.00 31.370          N  
ATOM   3942  CA  TYR A 277      24.357 -31.603 -24.680  1.00 31.460          C  
ATOM   3943  C   TYR A 277      24.589 -31.304 -23.211  1.00 31.380          C  
ATOM   3944  O   TYR A 277      25.036 -32.158 -22.444  1.00 31.710          O  
ATOM   3945  CB  TYR A 277      23.199 -32.580 -24.874  1.00 44.010          C  
ATOM   3946  CG  TYR A 277      22.936 -32.867 -26.356  1.00 44.010          C  
ATOM   3947  CD1 TYR A 277      23.574 -33.927 -26.975  1.00 44.010          C  
ATOM   3948  CD2 TYR A 277      22.104 -32.062 -27.094  1.00 44.010          C  
ATOM   3949  CE1 TYR A 277      23.384 -34.169 -28.317  1.00 44.010          C  
ATOM   3950  CE2 TYR A 277      21.908 -32.309 -28.439  1.00 44.010          C  
ATOM   3951  CZ  TYR A 277      22.550 -33.356 -29.049  1.00 44.010          C  
ATOM   3952  OH  TYR A 277      22.374 -33.595 -30.393  1.00 44.010          O  
ATOM   3953  H   TYR A 277      26.031 -32.933 -24.874  1.00 37.640          H  
ATOM   3954  HA  TYR A 277      24.112 -30.662 -25.173  1.00 37.750          H  
ATOM   3955 1HB  TYR A 277      23.408 -33.521 -24.371  1.00 52.810          H  
ATOM   3956 2HB  TYR A 277      22.307 -32.160 -24.436  1.00 52.810          H  
ATOM   3957  HD1 TYR A 277      24.240 -34.570 -26.402  1.00 52.810          H  
ATOM   3958  HD2 TYR A 277      21.598 -31.220 -26.619  1.00 52.810          H  
ATOM   3959  HE1 TYR A 277      23.898 -35.002 -28.797  1.00 52.810          H  
ATOM   3960  HE2 TYR A 277      21.248 -31.662 -29.014  1.00 52.810          H  
ATOM   3961  HH  TYR A 277      21.754 -32.953 -30.756  1.00 52.810          H  
ATOM   3962  N   ARG A 278      24.241 -30.091 -22.798  1.00 31.010          N  
ATOM   3963  CA  ARG A 278      24.439 -29.666 -21.415  1.00 30.980          C  
ATOM   3964  C   ARG A 278      23.679 -30.525 -20.418  1.00 30.870          C  
ATOM   3965  O   ARG A 278      24.198 -30.862 -19.356  1.00 30.780          O  
ATOM   3966  CB  ARG A 278      24.032 -28.214 -21.249  1.00 43.380          C  
ATOM   3967  CG  ARG A 278      24.253 -27.631 -19.857  1.00 43.380          C  
ATOM   3968  CD  ARG A 278      23.910 -26.196 -19.821  1.00 43.380          C  
ATOM   3969  NE  ARG A 278      24.831 -25.411 -20.638  1.00 43.380          N  
ATOM   3970  CZ  ARG A 278      24.564 -24.208 -21.204  1.00 43.380          C  
ATOM   3971  NH1 ARG A 278      23.383 -23.627 -21.052  1.00 43.380          N  
ATOM   3972  NH2 ARG A 278      25.505 -23.614 -21.917  1.00 43.380          N  
ATOM   3973  H   ARG A 278      23.846 -29.441 -23.467  1.00 37.210          H  
ATOM   3974  HA  ARG A 278      25.502 -29.742 -21.184  1.00 37.180          H  
ATOM   3975 1HB  ARG A 278      24.590 -27.605 -21.957  1.00 52.060          H  
ATOM   3976 2HB  ARG A 278      22.972 -28.105 -21.487  1.00 52.060          H  
ATOM   3977 1HG  ARG A 278      23.627 -28.148 -19.131  1.00 52.060          H  
ATOM   3978 2HG  ARG A 278      25.306 -27.740 -19.581  1.00 52.060          H  
ATOM   3979 1HD  ARG A 278      22.901 -26.069 -20.206  1.00 52.060          H  
ATOM   3980 2HD  ARG A 278      23.965 -25.834 -18.795  1.00 52.060          H  
ATOM   3981  HE  ARG A 278      25.782 -25.804 -20.785  1.00 52.060          H  
ATOM   3982 1HH1 ARG A 278      22.662 -24.074 -20.508  1.00 52.060          H  
ATOM   3983 2HH1 ARG A 278      23.200 -22.730 -21.481  1.00 52.060          H  
ATOM   3984 1HH2 ARG A 278      26.406 -24.067 -22.031  1.00 52.060          H  
ATOM   3985 2HH2 ARG A 278      25.328 -22.720 -22.349  1.00 52.060          H  
ATOM   3986  N   GLU A 279      22.450 -30.885 -20.761  1.00 30.990          N  
ATOM   3987  CA  GLU A 279      21.574 -31.660 -19.892  1.00 31.020          C  
ATOM   3988  C   GLU A 279      22.089 -33.075 -19.640  1.00 31.020          C  
ATOM   3989  O   GLU A 279      21.615 -33.766 -18.737  1.00 31.300          O  
ATOM   3990  CB  GLU A 279      20.171 -31.743 -20.489  1.00 43.420          C  
ATOM   3991  CG  GLU A 279      19.455 -30.400 -20.687  1.00 43.420          C  
ATOM   3992  CD  GLU A 279      19.838 -29.721 -21.978  1.00 43.420          C  
ATOM   3993  OE1 GLU A 279      20.699 -30.243 -22.660  1.00 43.420          O  
ATOM   3994  OE2 GLU A 279      19.290 -28.693 -22.277  1.00 43.420          O  
ATOM   3995  H   GLU A 279      22.082 -30.588 -21.669  1.00 37.190          H  
ATOM   3996  HA  GLU A 279      21.515 -31.148 -18.931  1.00 37.220          H  
ATOM   3997 1HB  GLU A 279      20.244 -32.222 -21.431  1.00 52.100          H  
ATOM   3998 2HB  GLU A 279      19.541 -32.366 -19.854  1.00 52.100          H  
ATOM   3999 1HG  GLU A 279      18.382 -30.572 -20.693  1.00 52.100          H  
ATOM   4000 2HG  GLU A 279      19.690 -29.745 -19.849  1.00 52.100          H  
ATOM   4001  N   ALA A 280      22.980 -33.553 -20.512  1.00 30.790          N  
ATOM   4002  CA  ALA A 280      23.518 -34.893 -20.430  1.00 30.840          C  
ATOM   4003  C   ALA A 280      24.860 -34.916 -19.686  1.00 30.850          C  
ATOM   4004  O   ALA A 280      25.468 -35.981 -19.543  1.00 31.170          O  
ATOM   4005  CB  ALA A 280      23.664 -35.461 -21.840  1.00 43.160          C  
ATOM   4006  H   ALA A 280      23.386 -32.943 -21.222  1.00 36.950          H  
ATOM   4007  HA  ALA A 280      22.816 -35.507 -19.869  1.00 37.010          H  
ATOM   4008 1HB  ALA A 280      24.032 -36.481 -21.778  1.00 51.790          H  
ATOM   4009 2HB  ALA A 280      22.695 -35.461 -22.342  1.00 51.790          H  
ATOM   4010 3HB  ALA A 280      24.367 -34.847 -22.401  1.00 51.790          H  
ATOM   4011  N   THR A 281      25.333 -33.754 -19.215  1.00 30.590          N  
ATOM   4012  CA  THR A 281      26.643 -33.689 -18.582  1.00 30.650          C  
ATOM   4013  C   THR A 281      26.585 -33.468 -17.080  1.00 31.060          C  
ATOM   4014  O   THR A 281      25.948 -32.538 -16.591  1.00 31.240          O  
ATOM   4015  CB  THR A 281      27.468 -32.562 -19.219  1.00 42.890          C  
ATOM   4016  OG1 THR A 281      27.610 -32.850 -20.606  1.00 42.890          O  
ATOM   4017  CG2 THR A 281      28.877 -32.468 -18.564  1.00 42.890          C  
ATOM   4018  H   THR A 281      24.794 -32.886 -19.308  1.00 36.710          H  
ATOM   4019  HA  THR A 281      27.158 -34.631 -18.763  1.00 36.780          H  
ATOM   4020  HB  THR A 281      26.941 -31.609 -19.101  1.00 51.460          H  
ATOM   4021  HG1 THR A 281      26.752 -32.702 -21.055  1.00 51.460          H  
ATOM   4022 1HG2 THR A 281      29.460 -31.678 -19.029  1.00 51.460          H  
ATOM   4023 2HG2 THR A 281      28.794 -32.247 -17.501  1.00 51.460          H  
ATOM   4024 3HG2 THR A 281      29.393 -33.414 -18.697  1.00 51.460          H  
ATOM   4025  N   LYS A 282      27.292 -34.318 -16.342  1.00 31.290          N  
ATOM   4026  CA  LYS A 282      27.356 -34.181 -14.889  1.00 31.750          C  
ATOM   4027  C   LYS A 282      28.758 -33.754 -14.446  1.00 31.550          C  
ATOM   4028  O   LYS A 282      28.924 -33.082 -13.428  1.00 31.880          O  
ATOM   4029  CB  LYS A 282      26.939 -35.488 -14.214  1.00 44.270          C  
ATOM   4030  CG  LYS A 282      25.504 -35.976 -14.570  1.00 44.270          C  
ATOM   4031  CD  LYS A 282      24.407 -34.991 -14.126  1.00 44.270          C  
ATOM   4032  CE  LYS A 282      23.011 -35.536 -14.417  1.00 44.270          C  
ATOM   4033  NZ  LYS A 282      21.938 -34.559 -14.036  1.00 44.270          N  
ATOM   4034  H   LYS A 282      27.776 -35.068 -16.815  1.00 37.550          H  
ATOM   4035  HA  LYS A 282      26.678 -33.389 -14.578  1.00 38.100          H  
ATOM   4036 1HB  LYS A 282      27.641 -36.279 -14.487  1.00 53.120          H  
ATOM   4037 2HB  LYS A 282      26.994 -35.364 -13.132  1.00 53.120          H  
ATOM   4038 1HG  LYS A 282      25.430 -36.119 -15.650  1.00 53.120          H  
ATOM   4039 2HG  LYS A 282      25.324 -36.939 -14.089  1.00 53.120          H  
ATOM   4040 1HD  LYS A 282      24.504 -34.786 -13.060  1.00 53.120          H  
ATOM   4041 2HD  LYS A 282      24.507 -34.054 -14.672  1.00 53.120          H  
ATOM   4042 1HE  LYS A 282      22.931 -35.750 -15.484  1.00 53.120          H  
ATOM   4043 2HE  LYS A 282      22.862 -36.461 -13.858  1.00 53.120          H  
ATOM   4044 1HZ  LYS A 282      21.032 -34.951 -14.251  1.00 53.120          H  
ATOM   4045 2HZ  LYS A 282      21.992 -34.357 -13.047  1.00 53.120          H  
ATOM   4046 3HZ  LYS A 282      22.064 -33.703 -14.562  1.00 53.120          H  
ATOM   4047  N   LYS A 283      29.765 -34.170 -15.211  1.00 31.100          N  
ATOM   4048  CA  LYS A 283      31.163 -33.877 -14.933  1.00 30.950          C  
ATOM   4049  C   LYS A 283      31.822 -33.424 -16.217  1.00 30.340          C  
ATOM   4050  O   LYS A 283      31.451 -33.896 -17.293  1.00 30.180          O  
ATOM   4051  CB  LYS A 283      31.906 -35.102 -14.396  1.00 43.390          C  
ATOM   4052  CG  LYS A 283      31.417 -35.635 -13.042  1.00 43.390          C  
ATOM   4053  CD  LYS A 283      32.288 -36.830 -12.535  1.00 43.390          C  
ATOM   4054  CE  LYS A 283      31.978 -38.181 -13.268  1.00 43.390          C  
ATOM   4055  NZ  LYS A 283      30.667 -38.759 -12.851  1.00 43.390          N  
ATOM   4056  H   LYS A 283      29.554 -34.712 -16.030  1.00 37.320          H  
ATOM   4057  HA  LYS A 283      31.231 -33.069 -14.205  1.00 37.140          H  
ATOM   4058 1HB  LYS A 283      31.820 -35.893 -15.132  1.00 52.070          H  
ATOM   4059 2HB  LYS A 283      32.969 -34.865 -14.308  1.00 52.070          H  
ATOM   4060 1HG  LYS A 283      31.453 -34.825 -12.314  1.00 52.070          H  
ATOM   4061 2HG  LYS A 283      30.382 -35.958 -13.136  1.00 52.070          H  
ATOM   4062 1HD  LYS A 283      33.347 -36.587 -12.670  1.00 52.070          H  
ATOM   4063 2HD  LYS A 283      32.108 -36.967 -11.470  1.00 52.070          H  
ATOM   4064 1HE  LYS A 283      31.946 -38.020 -14.336  1.00 52.070          H  
ATOM   4065 2HE  LYS A 283      32.764 -38.902 -13.044  1.00 52.070          H  
ATOM   4066 1HZ  LYS A 283      30.468 -39.633 -13.358  1.00 52.070          H  
ATOM   4067 2HZ  LYS A 283      30.664 -38.949 -11.865  1.00 52.070          H  
ATOM   4068 3HZ  LYS A 283      29.929 -38.117 -13.064  1.00 52.070          H  
ATOM   4069  N   PHE A 284      32.808 -32.542 -16.107  1.00 30.060          N  
ATOM   4070  CA  PHE A 284      33.587 -32.140 -17.266  1.00 29.540          C  
ATOM   4071  C   PHE A 284      34.595 -33.235 -17.565  1.00 28.900          C  
ATOM   4072  O   PHE A 284      35.098 -33.884 -16.652  1.00 28.870          O  
ATOM   4073  CB  PHE A 284      34.306 -30.802 -17.089  1.00 41.560          C  
ATOM   4074  CG  PHE A 284      34.929 -30.328 -18.410  1.00 41.560          C  
ATOM   4075  CD1 PHE A 284      34.127 -29.726 -19.388  1.00 41.560          C  
ATOM   4076  CD2 PHE A 284      36.287 -30.511 -18.693  1.00 41.560          C  
ATOM   4077  CE1 PHE A 284      34.660 -29.320 -20.601  1.00 41.560          C  
ATOM   4078  CE2 PHE A 284      36.821 -30.104 -19.909  1.00 41.560          C  
ATOM   4079  CZ  PHE A 284      36.008 -29.510 -20.862  1.00 41.560          C  
ATOM   4080  H   PHE A 284      33.040 -32.175 -15.196  1.00 36.070          H  
ATOM   4081  HA  PHE A 284      32.918 -32.049 -18.125  1.00 35.450          H  
ATOM   4082 1HB  PHE A 284      33.605 -30.041 -16.745  1.00 49.880          H  
ATOM   4083 2HB  PHE A 284      35.097 -30.899 -16.344  1.00 49.880          H  
ATOM   4084  HD1 PHE A 284      33.058 -29.576 -19.192  1.00 49.880          H  
ATOM   4085  HD2 PHE A 284      36.936 -30.994 -17.948  1.00 49.880          H  
ATOM   4086  HE1 PHE A 284      34.004 -28.853 -21.345  1.00 49.880          H  
ATOM   4087  HE2 PHE A 284      37.881 -30.258 -20.112  1.00 49.880          H  
ATOM   4088  HZ  PHE A 284      36.429 -29.193 -21.808  1.00 49.880          H  
ATOM   4089  N   PHE A 285      34.894 -33.414 -18.838  1.00 28.460          N  
ATOM   4090  CA  PHE A 285      35.858 -34.383 -19.342  1.00 27.870          C  
ATOM   4091  C   PHE A 285      37.160 -34.501 -18.543  1.00 27.790          C  
ATOM   4092  O   PHE A 285      37.802 -33.495 -18.231  1.00 27.940          O  
ATOM   4093  CB  PHE A 285      36.291 -33.933 -20.742  1.00 39.250          C  
ATOM   4094  CG  PHE A 285      37.256 -34.837 -21.404  1.00 39.250          C  
ATOM   4095  CD1 PHE A 285      36.826 -35.833 -22.231  1.00 39.250          C  
ATOM   4096  CD2 PHE A 285      38.619 -34.716 -21.160  1.00 39.250          C  
ATOM   4097  CE1 PHE A 285      37.724 -36.659 -22.818  1.00 39.250          C  
ATOM   4098  CE2 PHE A 285      39.505 -35.558 -21.728  1.00 39.250          C  
ATOM   4099  CZ  PHE A 285      39.051 -36.521 -22.559  1.00 39.250          C  
ATOM   4100  H   PHE A 285      34.409 -32.832 -19.508  1.00 34.150          H  
ATOM   4101  HA  PHE A 285      35.377 -35.360 -19.372  1.00 33.440          H  
ATOM   4102 1HB  PHE A 285      35.415 -33.841 -21.381  1.00 47.100          H  
ATOM   4103 2HB  PHE A 285      36.747 -32.949 -20.677  1.00 47.100          H  
ATOM   4104  HD1 PHE A 285      35.764 -35.945 -22.425  1.00 47.100          H  
ATOM   4105  HD2 PHE A 285      38.978 -33.935 -20.495  1.00 47.100          H  
ATOM   4106  HE1 PHE A 285      37.386 -37.429 -23.495  1.00 47.100          H  
ATOM   4107  HE2 PHE A 285      40.572 -35.455 -21.525  1.00 47.100          H  
ATOM   4108  HZ  PHE A 285      39.743 -37.181 -23.027  1.00 47.100          H  
ATOM   4109  N   THR A 286      37.572 -35.752 -18.270  1.00 27.630          N  
ATOM   4110  CA  THR A 286      38.849 -36.040 -17.611  1.00 27.610          C  
ATOM   4111  C   THR A 286      39.650 -37.046 -18.454  1.00 27.450          C  
ATOM   4112  O   THR A 286      39.079 -38.004 -19.012  1.00 27.600          O  
ATOM   4113  CB  THR A 286      38.639 -36.635 -16.208  1.00 38.660          C  
ATOM   4114  OG1 THR A 286      37.913 -37.873 -16.324  1.00 38.660          O  
ATOM   4115  CG2 THR A 286      37.855 -35.678 -15.340  1.00 38.660          C  
ATOM   4116  H   THR A 286      36.982 -36.527 -18.525  1.00 33.160          H  
ATOM   4117  HA  THR A 286      39.433 -35.120 -17.530  1.00 33.130          H  
ATOM   4118  HB  THR A 286      39.611 -36.828 -15.750  1.00 46.390          H  
ATOM   4119  HG1 THR A 286      38.458 -38.523 -16.788  1.00 46.390          H  
ATOM   4120 1HG2 THR A 286      37.717 -36.112 -14.353  1.00 46.390          H  
ATOM   4121 2HG2 THR A 286      38.401 -34.739 -15.254  1.00 46.390          H  
ATOM   4122 3HG2 THR A 286      36.885 -35.490 -15.786  1.00 46.390          H  
ATOM   4123  N   GLY A 287      40.973 -36.888 -18.450  1.00 27.210          N  
ATOM   4124  CA  GLY A 287      41.848 -37.765 -19.237  1.00 27.120          C  
ATOM   4125  C   GLY A 287      42.828 -38.701 -18.498  1.00 26.970          C  
ATOM   4126  O   GLY A 287      42.772 -38.881 -17.277  1.00 26.820          O  
ATOM   4127  H   GLY A 287      41.357 -36.086 -17.923  1.00 32.650          H  
ATOM   4128 1HA  GLY A 287      41.211 -38.377 -19.864  1.00 32.540          H  
ATOM   4129 2HA  GLY A 287      42.419 -37.147 -19.928  1.00 32.540          H  
ATOM   4130  N   ASP A 288      43.718 -39.292 -19.298  1.00 27.090          N  
ATOM   4131  CA  ASP A 288      44.757 -40.259 -18.964  1.00 27.050          C  
ATOM   4132  C   ASP A 288      46.097 -39.511 -18.982  1.00 27.000          C  
ATOM   4133  O   ASP A 288      46.575 -39.183 -20.068  1.00 27.070          O  
ATOM   4134  CB  ASP A 288      44.759 -41.379 -20.031  1.00 37.890          C  
ATOM   4135  CG  ASP A 288      45.641 -42.584 -19.703  1.00 37.890          C  
ATOM   4136  OD1 ASP A 288      46.216 -42.584 -18.637  1.00 37.890          O  
ATOM   4137  OD2 ASP A 288      45.723 -43.516 -20.518  1.00 37.890          O  
ATOM   4138  H   ASP A 288      43.621 -39.066 -20.279  1.00 32.510          H  
ATOM   4139  HA  ASP A 288      44.540 -40.683 -17.993  1.00 32.460          H  
ATOM   4140 1HB  ASP A 288      43.738 -41.724 -20.208  1.00 45.460          H  
ATOM   4141 2HB  ASP A 288      45.103 -40.956 -20.973  1.00 45.460          H  
ATOM   4142  N   PRO A 289      46.754 -39.235 -17.838  1.00 26.960          N  
ATOM   4143  CA  PRO A 289      47.911 -38.350 -17.722  1.00 26.970          C  
ATOM   4144  C   PRO A 289      49.239 -38.871 -18.269  1.00 27.250          C  
ATOM   4145  O   PRO A 289      50.239 -38.911 -17.549  1.00 27.540          O  
ATOM   4146  CB  PRO A 289      47.994 -38.171 -16.190  1.00 40.450          C  
ATOM   4147  CG  PRO A 289      47.501 -39.478 -15.638  1.00 40.450          C  
ATOM   4148  CD  PRO A 289      46.364 -39.885 -16.580  1.00 40.450          C  
ATOM   4149  HA  PRO A 289      47.657 -37.418 -18.237  1.00 32.360          H  
ATOM   4150 1HB  PRO A 289      49.020 -37.923 -15.890  1.00 48.550          H  
ATOM   4151 2HB  PRO A 289      47.369 -37.335 -15.865  1.00 48.550          H  
ATOM   4152 1HG  PRO A 289      48.314 -40.216 -15.622  1.00 48.550          H  
ATOM   4153 2HG  PRO A 289      47.166 -39.347 -14.598  1.00 48.550          H  
ATOM   4154 1HD  PRO A 289      46.356 -40.985 -16.698  1.00 48.550          H  
ATOM   4155 2HD  PRO A 289      45.396 -39.482 -16.221  1.00 48.550          H  
ATOM   4156  N   ILE A 290      49.247 -39.157 -19.562  1.00 27.240          N  
ATOM   4157  CA  ILE A 290      50.391 -39.659 -20.304  1.00 27.580          C  
ATOM   4158  C   ILE A 290      50.811 -38.676 -21.381  1.00 27.780          C  
ATOM   4159  O   ILE A 290      49.988 -38.129 -22.112  1.00 27.680          O  
ATOM   4160  CB  ILE A 290      50.091 -41.034 -20.922  1.00 38.480          C  
ATOM   4161  CG1 ILE A 290      49.768 -42.022 -19.778  1.00 38.480          C  
ATOM   4162  CG2 ILE A 290      51.302 -41.522 -21.772  1.00 38.480          C  
ATOM   4163  CD1 ILE A 290      49.237 -43.347 -20.232  1.00 38.480          C  
ATOM   4164  H   ILE A 290      48.364 -39.040 -20.058  1.00 32.690          H  
ATOM   4165  HA  ILE A 290      51.230 -39.770 -19.622  1.00 33.100          H  
ATOM   4166  HB  ILE A 290      49.204 -40.959 -21.551  1.00 46.170          H  
ATOM   4167 1HG1 ILE A 290      50.664 -42.182 -19.184  1.00 46.170          H  
ATOM   4168 2HG1 ILE A 290      48.997 -41.584 -19.141  1.00 46.170          H  
ATOM   4169 1HG2 ILE A 290      51.095 -42.488 -22.210  1.00 46.170          H  
ATOM   4170 2HG2 ILE A 290      51.509 -40.826 -22.580  1.00 46.170          H  
ATOM   4171 3HG2 ILE A 290      52.182 -41.602 -21.134  1.00 46.170          H  
ATOM   4172 1HD1 ILE A 290      49.016 -43.958 -19.355  1.00 46.170          H  
ATOM   4173 2HD1 ILE A 290      48.317 -43.195 -20.799  1.00 46.170          H  
ATOM   4174 3HD1 ILE A 290      49.960 -43.863 -20.848  1.00 46.170          H  
ATOM   4175  N   ASP A 291      52.103 -38.438 -21.476  1.00 28.160          N  
ATOM   4176  CA  ASP A 291      52.650 -37.521 -22.445  1.00 28.490          C  
ATOM   4177  C   ASP A 291      52.438 -37.994 -23.867  1.00 28.740          C  
ATOM   4178  O   ASP A 291      53.060 -38.951 -24.344  1.00 29.220          O  
ATOM   4179  CB  ASP A 291      54.133 -37.333 -22.189  1.00 39.750          C  
ATOM   4180  CG  ASP A 291      54.785 -36.337 -23.124  1.00 39.750          C  
ATOM   4181  OD1 ASP A 291      54.098 -35.776 -23.984  1.00 39.750          O  
ATOM   4182  OD2 ASP A 291      55.976 -36.169 -23.014  1.00 39.750          O  
ATOM   4183  H   ASP A 291      52.746 -38.932 -20.863  1.00 33.790          H  
ATOM   4184  HA  ASP A 291      52.149 -36.574 -22.344  1.00 34.190          H  
ATOM   4185 1HB  ASP A 291      54.273 -36.998 -21.157  1.00 47.700          H  
ATOM   4186 2HB  ASP A 291      54.631 -38.299 -22.271  1.00 47.700          H  
ATOM   4187  N   VAL A 292      51.577 -37.274 -24.570  1.00 28.510          N  
ATOM   4188  CA  VAL A 292      51.166 -37.568 -25.932  1.00 28.790          C  
ATOM   4189  C   VAL A 292      52.352 -37.606 -26.915  1.00 29.460          C  
ATOM   4190  O   VAL A 292      52.226 -38.152 -28.012  1.00 29.940          O  
ATOM   4191  CB  VAL A 292      50.103 -36.528 -26.374  1.00 40.190          C  
ATOM   4192  CG1 VAL A 292      50.748 -35.171 -26.627  1.00 40.190          C  
ATOM   4193  CG2 VAL A 292      49.360 -37.020 -27.606  1.00 40.190          C  
ATOM   4194  H   VAL A 292      51.136 -36.501 -24.089  1.00 34.210          H  
ATOM   4195  HA  VAL A 292      50.692 -38.550 -25.928  1.00 34.550          H  
ATOM   4196  HB  VAL A 292      49.397 -36.395 -25.553  1.00 48.230          H  
ATOM   4197 1HG1 VAL A 292      49.997 -34.447 -26.892  1.00 48.230          H  
ATOM   4198 2HG1 VAL A 292      51.263 -34.840 -25.726  1.00 48.230          H  
ATOM   4199 3HG1 VAL A 292      51.450 -35.252 -27.442  1.00 48.230          H  
ATOM   4200 1HG2 VAL A 292      48.605 -36.299 -27.885  1.00 48.230          H  
ATOM   4201 2HG2 VAL A 292      50.045 -37.148 -28.439  1.00 48.230          H  
ATOM   4202 3HG2 VAL A 292      48.885 -37.974 -27.383  1.00 48.230          H  
ATOM   4203  N   THR A 293      53.482 -36.982 -26.545  1.00 29.560          N  
ATOM   4204  CA  THR A 293      54.645 -36.953 -27.418  1.00 30.250          C  
ATOM   4205  C   THR A 293      55.728 -37.997 -27.090  1.00 30.530          C  
ATOM   4206  O   THR A 293      56.639 -38.195 -27.902  1.00 31.200          O  
ATOM   4207  CB  THR A 293      55.308 -35.552 -27.421  1.00 42.070          C  
ATOM   4208  OG1 THR A 293      55.811 -35.228 -26.116  1.00 42.070          O  
ATOM   4209  CG2 THR A 293      54.345 -34.474 -27.849  1.00 42.070          C  
ATOM   4210  H   THR A 293      53.533 -36.544 -25.618  1.00 35.470          H  
ATOM   4211  HA  THR A 293      54.302 -37.152 -28.432  1.00 36.300          H  
ATOM   4212  HB  THR A 293      56.141 -35.573 -28.121  1.00 50.490          H  
ATOM   4213  HG1 THR A 293      55.096 -35.262 -25.431  1.00 50.490          H  
ATOM   4214 1HG2 THR A 293      54.861 -33.519 -27.857  1.00 50.490          H  
ATOM   4215 2HG2 THR A 293      53.967 -34.696 -28.845  1.00 50.490          H  
ATOM   4216 3HG2 THR A 293      53.529 -34.429 -27.149  1.00 50.490          H  
ATOM   4217  N   THR A 294      55.677 -38.645 -25.910  1.00 30.090          N  
ATOM   4218  CA  THR A 294      56.732 -39.607 -25.548  1.00 30.380          C  
ATOM   4219  C   THR A 294      56.229 -40.957 -25.031  1.00 30.230          C  
ATOM   4220  O   THR A 294      56.987 -41.930 -24.980  1.00 30.660          O  
ATOM   4221  CB  THR A 294      57.691 -39.058 -24.477  1.00 42.420          C  
ATOM   4222  OG1 THR A 294      56.979 -38.813 -23.252  1.00 42.420          O  
ATOM   4223  CG2 THR A 294      58.383 -37.800 -24.926  1.00 42.420          C  
ATOM   4224  H   THR A 294      54.896 -38.499 -25.275  1.00 36.110          H  
ATOM   4225  HA  THR A 294      57.320 -39.807 -26.441  1.00 36.460          H  
ATOM   4226  HB  THR A 294      58.450 -39.815 -24.287  1.00 50.900          H  
ATOM   4227  HG1 THR A 294      56.593 -37.888 -23.276  1.00 50.900          H  
ATOM   4228 1HG2 THR A 294      59.064 -37.463 -24.150  1.00 50.900          H  
ATOM   4229 2HG2 THR A 294      58.937 -37.997 -25.842  1.00 50.900          H  
ATOM   4230 3HG2 THR A 294      57.639 -37.023 -25.111  1.00 50.900          H  
ATOM   4231  N   GLY A 295      54.973 -41.021 -24.591  1.00 29.690          N  
ATOM   4232  CA  GLY A 295      54.415 -42.220 -23.982  1.00 29.570          C  
ATOM   4233  C   GLY A 295      54.746 -42.348 -22.493  1.00 29.030          C  
ATOM   4234  O   GLY A 295      54.347 -43.319 -21.848  1.00 29.110          O  
ATOM   4235  H   GLY A 295      54.362 -40.213 -24.658  1.00 35.630          H  
ATOM   4236 1HA  GLY A 295      53.334 -42.203 -24.109  1.00 35.480          H  
ATOM   4237 2HA  GLY A 295      54.782 -43.097 -24.513  1.00 35.480          H  
ATOM   4238  N   GLN A 296      55.460 -41.368 -21.943  1.00 28.550          N  
ATOM   4239  CA  GLN A 296      55.848 -41.416 -20.542  1.00 28.100          C  
ATOM   4240  C   GLN A 296      54.787 -40.756 -19.690  1.00 27.390          C  
ATOM   4241  O   GLN A 296      54.053 -39.901 -20.168  1.00 27.100          O  
ATOM   4242  CB  GLN A 296      57.188 -40.709 -20.348  1.00 39.520          C  
ATOM   4243  CG  GLN A 296      58.309 -41.310 -21.171  1.00 39.520          C  
ATOM   4244  CD  GLN A 296      58.553 -42.736 -20.814  1.00 39.520          C  
ATOM   4245  OE1 GLN A 296      58.781 -43.061 -19.646  1.00 39.520          O  
ATOM   4246  NE2 GLN A 296      58.504 -43.609 -21.806  1.00 39.520          N  
ATOM   4247  H   GLN A 296      55.780 -40.595 -22.524  1.00 34.260          H  
ATOM   4248  HA  GLN A 296      55.936 -42.455 -20.232  1.00 33.720          H  
ATOM   4249 1HB  GLN A 296      57.086 -39.661 -20.628  1.00 47.420          H  
ATOM   4250 2HB  GLN A 296      57.470 -40.743 -19.296  1.00 47.420          H  
ATOM   4251 1HG  GLN A 296      58.036 -41.270 -22.224  1.00 47.420          H  
ATOM   4252 2HG  GLN A 296      59.223 -40.744 -20.999  1.00 47.420          H  
ATOM   4253 1HE2 GLN A 296      58.656 -44.583 -21.630  1.00 47.420          H  
ATOM   4254 2HE2 GLN A 296      58.307 -43.296 -22.745  1.00 47.420          H  
ATOM   4255  N   LEU A 297      54.700 -41.142 -18.424  1.00 27.190          N  
ATOM   4256  CA  LEU A 297      53.743 -40.515 -17.511  1.00 26.590          C  
ATOM   4257  C   LEU A 297      54.101 -39.040 -17.340  1.00 26.300          C  
ATOM   4258  O   LEU A 297      55.279 -38.712 -17.197  1.00 26.570          O  
ATOM   4259  CB  LEU A 297      53.790 -41.209 -16.134  1.00 37.470          C  
ATOM   4260  CG  LEU A 297      52.679 -40.827 -15.092  1.00 37.470          C  
ATOM   4261  CD1 LEU A 297      51.302 -41.375 -15.558  1.00 37.470          C  
ATOM   4262  CD2 LEU A 297      53.056 -41.377 -13.718  1.00 37.470          C  
ATOM   4263  H   LEU A 297      55.318 -41.867 -18.084  1.00 32.630          H  
ATOM   4264  HA  LEU A 297      52.748 -40.588 -17.942  1.00 31.910          H  
ATOM   4265 1HB  LEU A 297      53.736 -42.284 -16.291  1.00 44.960          H  
ATOM   4266 2HB  LEU A 297      54.752 -40.979 -15.676  1.00 44.960          H  
ATOM   4267  HG  LEU A 297      52.602 -39.735 -15.027  1.00 44.960          H  
ATOM   4268 1HD1 LEU A 297      50.541 -41.090 -14.836  1.00 44.960          H  
ATOM   4269 2HD1 LEU A 297      51.037 -40.970 -16.521  1.00 44.960          H  
ATOM   4270 3HD1 LEU A 297      51.346 -42.460 -15.630  1.00 44.960          H  
ATOM   4271 1HD2 LEU A 297      52.293 -41.097 -12.993  1.00 44.960          H  
ATOM   4272 2HD2 LEU A 297      53.132 -42.464 -13.765  1.00 44.960          H  
ATOM   4273 3HD2 LEU A 297      54.016 -40.958 -13.414  1.00 44.960          H  
ATOM   4274  N   PHE A 298      53.117 -38.137 -17.350  1.00 25.850          N  
ATOM   4275  CA  PHE A 298      53.469 -36.735 -17.117  1.00 25.690          C  
ATOM   4276  C   PHE A 298      54.027 -36.538 -15.726  1.00 25.430          C  
ATOM   4277  O   PHE A 298      53.370 -36.886 -14.754  1.00 25.140          O  
ATOM   4278  CB  PHE A 298      52.263 -35.794 -17.184  1.00 36.030          C  
ATOM   4279  CG  PHE A 298      51.741 -35.456 -18.499  1.00 36.030          C  
ATOM   4280  CD1 PHE A 298      50.474 -35.805 -18.835  1.00 36.030          C  
ATOM   4281  CD2 PHE A 298      52.510 -34.768 -19.407  1.00 36.030          C  
ATOM   4282  CE1 PHE A 298      49.956 -35.500 -20.049  1.00 36.030          C  
ATOM   4283  CE2 PHE A 298      52.004 -34.448 -20.624  1.00 36.030          C  
ATOM   4284  CZ  PHE A 298      50.723 -34.825 -20.944  1.00 36.030          C  
ATOM   4285  H   PHE A 298      52.143 -38.426 -17.494  1.00 31.020          H  
ATOM   4286  HA  PHE A 298      54.224 -36.438 -17.845  1.00 30.830          H  
ATOM   4287 1HB  PHE A 298      51.447 -36.250 -16.627  1.00 43.240          H  
ATOM   4288 2HB  PHE A 298      52.506 -34.884 -16.678  1.00 43.240          H  
ATOM   4289  HD1 PHE A 298      49.875 -36.321 -18.108  1.00 43.240          H  
ATOM   4290  HD2 PHE A 298      53.529 -34.477 -19.144  1.00 43.240          H  
ATOM   4291  HE1 PHE A 298      48.931 -35.796 -20.303  1.00 43.240          H  
ATOM   4292  HE2 PHE A 298      52.616 -33.903 -21.349  1.00 43.240          H  
ATOM   4293  HZ  PHE A 298      50.325 -34.590 -21.906  1.00 43.240          H  
ATOM   4294  N   ASP A 299      55.139 -35.822 -15.588  1.00 25.620          N  
ATOM   4295  CA  ASP A 299      55.695 -35.582 -14.253  1.00 25.530          C  
ATOM   4296  C   ASP A 299      54.704 -34.839 -13.366  1.00 25.150          C  
ATOM   4297  O   ASP A 299      54.536 -35.143 -12.179  1.00 25.350          O  
ATOM   4298  CB  ASP A 299      56.958 -34.724 -14.348  1.00 35.780          C  
ATOM   4299  CG  ASP A 299      58.163 -35.438 -14.930  1.00 35.780          C  
ATOM   4300  OD1 ASP A 299      58.163 -36.638 -15.015  1.00 35.780          O  
ATOM   4301  OD2 ASP A 299      59.082 -34.755 -15.299  1.00 35.780          O  
ATOM   4302  H   ASP A 299      55.647 -35.519 -16.408  1.00 30.740          H  
ATOM   4303  HA  ASP A 299      55.932 -36.543 -13.796  1.00 30.640          H  
ATOM   4304 1HB  ASP A 299      56.748 -33.848 -14.965  1.00 42.930          H  
ATOM   4305 2HB  ASP A 299      57.218 -34.359 -13.355  1.00 42.930          H  
ATOM   4306  N   GLN A 300      53.996 -33.898 -13.984  1.00 24.690          N  
ATOM   4307  CA  GLN A 300      53.001 -33.050 -13.340  1.00 24.420          C  
ATOM   4308  C   GLN A 300      51.648 -33.735 -13.151  1.00 24.070          C  
ATOM   4309  O   GLN A 300      50.717 -33.136 -12.615  1.00 23.630          O  
ATOM   4310  CB  GLN A 300      52.839 -31.732 -14.122  1.00 34.300          C  
ATOM   4311  CG  GLN A 300      52.180 -31.835 -15.515  1.00 34.300          C  
ATOM   4312  CD  GLN A 300      53.167 -32.176 -16.639  1.00 34.300          C  
ATOM   4313  OE1 GLN A 300      54.127 -32.945 -16.444  1.00 34.300          O  
ATOM   4314  NE2 GLN A 300      52.947 -31.601 -17.812  1.00 34.300          N  
ATOM   4315  H   GLN A 300      54.213 -33.734 -14.966  1.00 29.630          H  
ATOM   4316  HA  GLN A 300      53.376 -32.797 -12.348  1.00 29.300          H  
ATOM   4317 1HB  GLN A 300      52.240 -31.042 -13.529  1.00 41.160          H  
ATOM   4318 2HB  GLN A 300      53.819 -31.274 -14.256  1.00 41.160          H  
ATOM   4319 1HG  GLN A 300      51.424 -32.603 -15.487  1.00 41.160          H  
ATOM   4320 2HG  GLN A 300      51.717 -30.877 -15.750  1.00 41.160          H  
ATOM   4321 1HE2 GLN A 300      53.563 -31.780 -18.583  1.00 41.160          H  
ATOM   4322 2HE2 GLN A 300      52.182 -30.970 -17.938  1.00 41.160          H  
ATOM   4323  N   ARG A 301      51.511 -34.949 -13.679  1.00 24.340          N  
ATOM   4324  CA  ARG A 301      50.300 -35.754 -13.622  1.00 24.210          C  
ATOM   4325  C   ARG A 301      49.019 -35.041 -14.080  1.00 23.810          C  
ATOM   4326  O   ARG A 301      47.966 -35.228 -13.470  1.00 23.900          O  
ATOM   4327  CB  ARG A 301      50.089 -36.297 -12.204  1.00 33.950          C  
ATOM   4328  CG  ARG A 301      50.834 -37.606 -11.854  1.00 33.950          C  
ATOM   4329  CD  ARG A 301      52.289 -37.412 -11.557  1.00 33.950          C  
ATOM   4330  NE  ARG A 301      52.906 -38.656 -11.090  1.00 33.950          N  
ATOM   4331  CZ  ARG A 301      54.227 -38.849 -10.853  1.00 33.950          C  
ATOM   4332  NH1 ARG A 301      55.104 -37.879 -11.043  1.00 33.950          N  
ATOM   4333  NH2 ARG A 301      54.642 -40.036 -10.423  1.00 33.950          N  
ATOM   4334  H   ARG A 301      52.328 -35.397 -14.092  1.00 29.210          H  
ATOM   4335  HA  ARG A 301      50.458 -36.610 -14.279  1.00 29.050          H  
ATOM   4336 1HB  ARG A 301      50.395 -35.544 -11.479  1.00 40.740          H  
ATOM   4337 2HB  ARG A 301      49.037 -36.495 -12.033  1.00 40.740          H  
ATOM   4338 1HG  ARG A 301      50.368 -38.063 -10.985  1.00 40.740          H  
ATOM   4339 2HG  ARG A 301      50.762 -38.289 -12.705  1.00 40.740          H  
ATOM   4340 1HD  ARG A 301      52.799 -37.106 -12.445  1.00 40.740          H  
ATOM   4341 2HD  ARG A 301      52.412 -36.648 -10.788  1.00 40.740          H  
ATOM   4342  HE  ARG A 301      52.288 -39.437 -10.929  1.00 40.740          H  
ATOM   4343 1HH1 ARG A 301      54.804 -36.953 -11.389  1.00 40.740          H  
ATOM   4344 2HH1 ARG A 301      56.082 -38.039 -10.867  1.00 40.740          H  
ATOM   4345 1HH2 ARG A 301      53.976 -40.783 -10.275  1.00 40.740          H  
ATOM   4346 2HH2 ARG A 301      55.622 -40.196 -10.241  1.00 40.740          H  
ATOM   4347  N   THR A 302      49.079 -34.272 -15.165  1.00 23.460          N  
ATOM   4348  CA  THR A 302      47.880 -33.613 -15.676  1.00 23.170          C  
ATOM   4349  C   THR A 302      47.138 -34.569 -16.556  1.00 23.050          C  
ATOM   4350  O   THR A 302      47.748 -35.292 -17.328  1.00 23.070          O  
ATOM   4351  CB  THR A 302      48.164 -32.349 -16.495  1.00 32.550          C  
ATOM   4352  OG1 THR A 302      46.891 -31.839 -16.950  1.00 32.550          O  
ATOM   4353  CG2 THR A 302      49.067 -32.656 -17.729  1.00 32.550          C  
ATOM   4354  H   THR A 302      49.967 -34.143 -15.613  1.00 28.150          H  
ATOM   4355  HA  THR A 302      47.234 -33.347 -14.839  1.00 27.800          H  
ATOM   4356  HB  THR A 302      48.651 -31.615 -15.860  1.00 39.060          H  
ATOM   4357  HG1 THR A 302      47.025 -31.007 -17.421  1.00 39.060          H  
ATOM   4358 1HG2 THR A 302      49.236 -31.739 -18.283  1.00 39.060          H  
ATOM   4359 2HG2 THR A 302      50.018 -33.055 -17.407  1.00 39.060          H  
ATOM   4360 3HG2 THR A 302      48.591 -33.362 -18.390  1.00 39.060          H  
ATOM   4361  N   ASP A 303      45.827 -34.613 -16.456  1.00 23.030          N  
ATOM   4362  CA  ASP A 303      45.085 -35.549 -17.268  1.00 23.050          C  
ATOM   4363  C   ASP A 303      44.861 -35.085 -18.710  1.00 23.170          C  
ATOM   4364  O   ASP A 303      44.520 -35.881 -19.584  1.00 23.280          O  
ATOM   4365  CB  ASP A 303      43.796 -35.833 -16.556  1.00 32.260          C  
ATOM   4366  CG  ASP A 303      43.023 -34.637 -16.353  1.00 32.260          C  
ATOM   4367  OD1 ASP A 303      43.537 -33.703 -15.745  1.00 32.260          O  
ATOM   4368  OD2 ASP A 303      41.905 -34.625 -16.828  1.00 32.260          O  
ATOM   4369  H   ASP A 303      45.314 -33.993 -15.819  1.00 27.640          H  
ATOM   4370  HA  ASP A 303      45.642 -36.479 -17.304  1.00 27.660          H  
ATOM   4371 1HB  ASP A 303      43.240 -36.500 -17.107  1.00 38.710          H  
ATOM   4372 2HB  ASP A 303      44.005 -36.304 -15.592  1.00 38.710          H  
ATOM   4373  N   ILE A 304      45.049 -33.796 -18.967  1.00 23.260          N  
ATOM   4374  CA  ILE A 304      44.879 -33.241 -20.313  1.00 23.470          C  
ATOM   4375  C   ILE A 304      46.221 -32.681 -20.717  1.00 23.550          C  
ATOM   4376  O   ILE A 304      46.809 -31.906 -19.978  1.00 23.690          O  
ATOM   4377  CB  ILE A 304      43.754 -32.175 -20.380  1.00 32.770          C  
ATOM   4378  CG1 ILE A 304      42.397 -32.854 -19.986  1.00 32.770          C  
ATOM   4379  CG2 ILE A 304      43.680 -31.533 -21.806  1.00 32.770          C  
ATOM   4380  CD1 ILE A 304      41.238 -31.911 -19.763  1.00 32.770          C  
ATOM   4381  H   ILE A 304      45.346 -33.185 -18.201  1.00 27.910          H  
ATOM   4382  HA  ILE A 304      44.625 -34.040 -21.007  1.00 28.160          H  
ATOM   4383  HB  ILE A 304      43.960 -31.397 -19.646  1.00 39.330          H  
ATOM   4384 1HG1 ILE A 304      42.124 -33.559 -20.767  1.00 39.330          H  
ATOM   4385 2HG1 ILE A 304      42.542 -33.405 -19.059  1.00 39.330          H  
ATOM   4386 1HG2 ILE A 304      42.901 -30.783 -21.840  1.00 39.330          H  
ATOM   4387 2HG2 ILE A 304      44.630 -31.057 -22.055  1.00 39.330          H  
ATOM   4388 3HG2 ILE A 304      43.460 -32.300 -22.538  1.00 39.330          H  
ATOM   4389 1HD1 ILE A 304      40.359 -32.485 -19.477  1.00 39.330          H  
ATOM   4390 2HD1 ILE A 304      41.486 -31.219 -18.956  1.00 39.330          H  
ATOM   4391 3HD1 ILE A 304      41.026 -31.358 -20.651  1.00 39.330          H  
ATOM   4392  N   THR A 305      46.733 -33.070 -21.874  1.00 23.570          N  
ATOM   4393  CA  THR A 305      48.075 -32.587 -22.198  1.00 23.780          C  
ATOM   4394  C   THR A 305      48.170 -31.089 -22.191  1.00 24.350          C  
ATOM   4395  O   THR A 305      47.401 -30.425 -22.876  1.00 24.500          O  
ATOM   4396  CB  THR A 305      48.555 -33.080 -23.579  1.00 33.210          C  
ATOM   4397  OG1 THR A 305      48.615 -34.518 -23.594  1.00 33.210          O  
ATOM   4398  CG2 THR A 305      49.920 -32.494 -23.962  1.00 33.210          C  
ATOM   4399  H   THR A 305      46.183 -33.679 -22.486  1.00 28.280          H  
ATOM   4400  HA  THR A 305      48.753 -32.950 -21.433  1.00 28.540          H  
ATOM   4401  HB  THR A 305      47.860 -32.748 -24.311  1.00 39.850          H  
ATOM   4402  HG1 THR A 305      47.742 -34.887 -23.438  1.00 39.850          H  
ATOM   4403 1HG2 THR A 305      50.183 -32.854 -24.943  1.00 39.850          H  
ATOM   4404 2HG2 THR A 305      49.875 -31.406 -23.995  1.00 39.850          H  
ATOM   4405 3HG2 THR A 305      50.684 -32.794 -23.253  1.00 39.850          H  
ATOM   4406  N   LEU A 306      49.165 -30.591 -21.453  1.00 24.760          N  
ATOM   4407  CA  LEU A 306      49.511 -29.188 -21.316  1.00 25.370          C  
ATOM   4408  C   LEU A 306      50.960 -29.010 -21.736  1.00 25.950          C  
ATOM   4409  O   LEU A 306      51.744 -29.956 -21.651  1.00 25.980          O  
ATOM   4410  CB  LEU A 306      49.394 -28.714 -19.859  1.00 35.270          C  
ATOM   4411  CG  LEU A 306      48.054 -28.911 -19.147  1.00 35.270          C  
ATOM   4412  CD1 LEU A 306      48.215 -28.495 -17.697  1.00 35.270          C  
ATOM   4413  CD2 LEU A 306      46.956 -28.135 -19.846  1.00 35.270          C  
ATOM   4414  H   LEU A 306      49.721 -31.255 -20.932  1.00 29.710          H  
ATOM   4415  HA  LEU A 306      48.885 -28.590 -21.976  1.00 30.440          H  
ATOM   4416 1HB  LEU A 306      50.146 -29.239 -19.277  1.00 42.330          H  
ATOM   4417 2HB  LEU A 306      49.626 -27.651 -19.827  1.00 42.330          H  
ATOM   4418  HG  LEU A 306      47.799 -29.945 -19.158  1.00 42.330          H  
ATOM   4419 1HD1 LEU A 306      47.278 -28.653 -17.166  1.00 42.330          H  
ATOM   4420 2HD1 LEU A 306      49.000 -29.093 -17.230  1.00 42.330          H  
ATOM   4421 3HD1 LEU A 306      48.485 -27.441 -17.648  1.00 42.330          H  
ATOM   4422 1HD2 LEU A 306      46.011 -28.297 -19.330  1.00 42.330          H  
ATOM   4423 2HD2 LEU A 306      47.190 -27.072 -19.847  1.00 42.330          H  
ATOM   4424 3HD2 LEU A 306      46.870 -28.494 -20.860  1.00 42.330          H  
ATOM   4425  N   GLY A 307      51.334 -27.800 -22.132  1.00 26.510          N  
ATOM   4426  CA  GLY A 307      52.733 -27.502 -22.428  1.00 27.320          C  
ATOM   4427  C   GLY A 307      52.883 -26.552 -23.594  1.00 27.700          C  
ATOM   4428  O   GLY A 307      51.992 -26.432 -24.439  1.00 27.460          O  
ATOM   4429  H   GLY A 307      50.641 -27.069 -22.221  1.00 31.810          H  
ATOM   4430 1HA  GLY A 307      53.208 -27.068 -21.546  1.00 32.780          H  
ATOM   4431 2HA  GLY A 307      53.265 -28.426 -22.648  1.00 32.780          H  
ATOM   4432  N   GLN A 308      53.994 -25.827 -23.600  1.00 28.380          N  
ATOM   4433  CA  GLN A 308      54.261 -24.857 -24.642  1.00 28.810          C  
ATOM   4434  C   GLN A 308      54.274 -25.530 -25.995  1.00 28.690          C  
ATOM   4435  O   GLN A 308      54.913 -26.569 -26.159  1.00 29.140          O  
ATOM   4436  CB  GLN A 308      55.599 -24.156 -24.386  1.00 40.160          C  
ATOM   4437  CG  GLN A 308      55.636 -23.299 -23.113  1.00 40.160          C  
ATOM   4438  CD  GLN A 308      56.036 -24.088 -21.868  1.00 40.160          C  
ATOM   4439  OE1 GLN A 308      55.845 -25.312 -21.800  1.00 40.160          O  
ATOM   4440  NE2 GLN A 308      56.587 -23.395 -20.882  1.00 40.160          N  
ATOM   4441  H   GLN A 308      54.683 -25.966 -22.858  1.00 34.060          H  
ATOM   4442  HA  GLN A 308      53.465 -24.113 -24.638  1.00 34.570          H  
ATOM   4443 1HB  GLN A 308      56.393 -24.900 -24.317  1.00 48.190          H  
ATOM   4444 2HB  GLN A 308      55.834 -23.510 -25.231  1.00 48.190          H  
ATOM   4445 1HG  GLN A 308      56.357 -22.494 -23.251  1.00 48.190          H  
ATOM   4446 2HG  GLN A 308      54.643 -22.883 -22.945  1.00 48.190          H  
ATOM   4447 1HE2 GLN A 308      56.869 -23.858 -20.040  1.00 48.190          H  
ATOM   4448 2HE2 GLN A 308      56.723 -22.408 -20.975  1.00 48.190          H  
ATOM   4449  N   THR A 309      53.580 -24.916 -26.961  1.00 28.150          N  
ATOM   4450  CA  THR A 309      53.451 -25.361 -28.361  1.00 28.070          C  
ATOM   4451  C   THR A 309      52.533 -26.572 -28.550  1.00 27.180          C  
ATOM   4452  O   THR A 309      52.314 -26.994 -29.688  1.00 27.030          O  
ATOM   4453  CB  THR A 309      54.805 -25.666 -29.062  1.00 39.330          C  
ATOM   4454  OG1 THR A 309      55.293 -26.953 -28.667  1.00 39.330          O  
ATOM   4455  CG2 THR A 309      55.863 -24.591 -28.790  1.00 39.330          C  
ATOM   4456  H   THR A 309      53.086 -24.075 -26.697  1.00 33.780          H  
ATOM   4457  HA  THR A 309      53.001 -24.538 -28.916  1.00 33.680          H  
ATOM   4458  HB  THR A 309      54.628 -25.689 -30.140  1.00 47.200          H  
ATOM   4459  HG1 THR A 309      55.314 -26.997 -27.703  1.00 47.200          H  
ATOM   4460 1HG2 THR A 309      56.771 -24.844 -29.334  1.00 47.200          H  
ATOM   4461 2HG2 THR A 309      55.492 -23.627 -29.131  1.00 47.200          H  
ATOM   4462 3HG2 THR A 309      56.092 -24.533 -27.738  1.00 47.200          H  
ATOM   4463  N   LEU A 310      52.004 -27.161 -27.476  1.00 26.680          N  
ATOM   4464  CA  LEU A 310      51.141 -28.318 -27.641  1.00 25.890          C  
ATOM   4465  C   LEU A 310      49.677 -27.902 -27.558  1.00 25.450          C  
ATOM   4466  O   LEU A 310      49.359 -26.910 -26.903  1.00 25.510          O  
ATOM   4467  CB  LEU A 310      51.435 -29.359 -26.543  1.00 36.560          C  
ATOM   4468  CG  LEU A 310      52.867 -29.930 -26.489  1.00 36.560          C  
ATOM   4469  CD1 LEU A 310      52.989 -30.834 -25.275  1.00 36.560          C  
ATOM   4470  CD2 LEU A 310      53.169 -30.723 -27.764  1.00 36.560          C  
ATOM   4471  H   LEU A 310      52.164 -26.794 -26.530  1.00 32.020          H  
ATOM   4472  HA  LEU A 310      51.345 -28.739 -28.613  1.00 31.070          H  
ATOM   4473 1HB  LEU A 310      51.250 -28.880 -25.576  1.00 43.870          H  
ATOM   4474 2HB  LEU A 310      50.735 -30.190 -26.636  1.00 43.870          H  
ATOM   4475  HG  LEU A 310      53.583 -29.108 -26.385  1.00 43.870          H  
ATOM   4476 1HD1 LEU A 310      54.002 -31.234 -25.217  1.00 43.870          H  
ATOM   4477 2HD1 LEU A 310      52.774 -30.262 -24.368  1.00 43.870          H  
ATOM   4478 3HD1 LEU A 310      52.289 -31.652 -25.360  1.00 43.870          H  
ATOM   4479 1HD2 LEU A 310      54.180 -31.120 -27.702  1.00 43.870          H  
ATOM   4480 2HD2 LEU A 310      52.460 -31.546 -27.865  1.00 43.870          H  
ATOM   4481 3HD2 LEU A 310      53.102 -30.078 -28.635  1.00 43.870          H  
ATOM   4482  N   PRO A 311      48.765 -28.572 -28.279  1.00 25.100          N  
ATOM   4483  CA  PRO A 311      47.334 -28.390 -28.186  1.00 24.720          C  
ATOM   4484  C   PRO A 311      46.892 -29.062 -26.917  1.00 24.330          C  
ATOM   4485  O   PRO A 311      47.579 -29.970 -26.453  1.00 24.210          O  
ATOM   4486  CB  PRO A 311      46.808 -29.105 -29.433  1.00 37.080          C  
ATOM   4487  CG  PRO A 311      47.830 -30.195 -29.689  1.00 37.080          C  
ATOM   4488  CD  PRO A 311      49.173 -29.590 -29.274  1.00 37.080          C  
ATOM   4489  HA  PRO A 311      47.087 -27.319 -28.176  1.00 29.660          H  
ATOM   4490 1HB  PRO A 311      45.797 -29.503 -29.229  1.00 44.500          H  
ATOM   4491 2HB  PRO A 311      46.713 -28.398 -30.271  1.00 44.500          H  
ATOM   4492 1HG  PRO A 311      47.574 -31.088 -29.099  1.00 44.500          H  
ATOM   4493 2HG  PRO A 311      47.807 -30.496 -30.747  1.00 44.500          H  
ATOM   4494 1HD  PRO A 311      49.782 -30.378 -28.814  1.00 44.500          H  
ATOM   4495 2HD  PRO A 311      49.667 -29.117 -30.142  1.00 44.500          H  
ATOM   4496  N   LEU A 312      45.746 -28.683 -26.382  1.00 24.220          N  
ATOM   4497  CA  LEU A 312      45.233 -29.458 -25.270  1.00 23.950          C  
ATOM   4498  C   LEU A 312      44.878 -30.810 -25.811  1.00 23.340          C  
ATOM   4499  O   LEU A 312      44.160 -30.874 -26.800  1.00 23.340          O  
ATOM   4500  CB  LEU A 312      43.965 -28.828 -24.698  1.00 33.640          C  
ATOM   4501  CG  LEU A 312      44.083 -27.485 -24.011  1.00 33.640          C  
ATOM   4502  CD1 LEU A 312      42.678 -26.999 -23.678  1.00 33.640          C  
ATOM   4503  CD2 LEU A 312      44.918 -27.625 -22.749  1.00 33.640          C  
ATOM   4504  H   LEU A 312      45.227 -27.906 -26.757  1.00 29.060          H  
ATOM   4505  HA  LEU A 312      45.999 -29.572 -24.521  1.00 28.740          H  
ATOM   4506 1HB  LEU A 312      43.269 -28.699 -25.516  1.00 40.370          H  
ATOM   4507 2HB  LEU A 312      43.531 -29.529 -23.992  1.00 40.370          H  
ATOM   4508  HG  LEU A 312      44.550 -26.765 -24.678  1.00 40.370          H  
ATOM   4509 1HD1 LEU A 312      42.734 -26.028 -23.185  1.00 40.370          H  
ATOM   4510 2HD1 LEU A 312      42.097 -26.904 -24.595  1.00 40.370          H  
ATOM   4511 3HD1 LEU A 312      42.196 -27.712 -23.013  1.00 40.370          H  
ATOM   4512 1HD2 LEU A 312      44.991 -26.662 -22.250  1.00 40.370          H  
ATOM   4513 2HD2 LEU A 312      44.451 -28.346 -22.075  1.00 40.370          H  
ATOM   4514 3HD2 LEU A 312      45.919 -27.968 -23.000  1.00 40.370          H  
ATOM   4515  N   VAL A 313      45.329 -31.888 -25.177  1.00 22.910          N  
ATOM   4516  CA  VAL A 313      44.958 -33.197 -25.740  1.00 22.370          C  
ATOM   4517  C   VAL A 313      44.089 -33.986 -24.783  1.00 22.180          C  
ATOM   4518  O   VAL A 313      44.486 -34.364 -23.671  1.00 22.300          O  
ATOM   4519  CB  VAL A 313      46.153 -34.076 -26.156  1.00 31.530          C  
ATOM   4520  CG1 VAL A 313      45.622 -35.375 -26.768  1.00 31.530          C  
ATOM   4521  CG2 VAL A 313      47.049 -33.337 -27.126  1.00 31.530          C  
ATOM   4522  H   VAL A 313      45.925 -31.729 -24.359  1.00 27.490          H  
ATOM   4523  HA  VAL A 313      44.378 -33.027 -26.635  1.00 26.840          H  
ATOM   4524  HB  VAL A 313      46.702 -34.360 -25.293  1.00 37.840          H  
ATOM   4525 1HG1 VAL A 313      46.448 -36.010 -27.044  1.00 37.840          H  
ATOM   4526 2HG1 VAL A 313      44.994 -35.907 -26.076  1.00 37.840          H  
ATOM   4527 3HG1 VAL A 313      45.034 -35.140 -27.663  1.00 37.840          H  
ATOM   4528 1HG2 VAL A 313      47.871 -33.968 -27.408  1.00 37.840          H  
ATOM   4529 2HG2 VAL A 313      46.494 -33.078 -28.001  1.00 37.840          H  
ATOM   4530 3HG2 VAL A 313      47.431 -32.434 -26.663  1.00 37.840          H  
ATOM   4531  N   PHE A 314      42.901 -34.286 -25.264  1.00 21.980          N  
ATOM   4532  CA  PHE A 314      41.838 -34.911 -24.515  1.00 22.100          C  
ATOM   4533  C   PHE A 314      41.915 -36.434 -24.525  1.00 21.690          C  
ATOM   4534  O   PHE A 314      41.089 -37.144 -25.113  1.00 21.430          O  
ATOM   4535  CB  PHE A 314      40.540 -34.346 -25.076  1.00 30.890          C  
ATOM   4536  CG  PHE A 314      40.501 -32.876 -24.777  1.00 30.890          C  
ATOM   4537  CD1 PHE A 314      40.997 -31.969 -25.667  1.00 30.890          C  
ATOM   4538  CD2 PHE A 314      40.013 -32.405 -23.595  1.00 30.890          C  
ATOM   4539  CE1 PHE A 314      41.006 -30.653 -25.383  1.00 30.890          C  
ATOM   4540  CE2 PHE A 314      40.020 -31.078 -23.304  1.00 30.890          C  
ATOM   4541  CZ  PHE A 314      40.522 -30.197 -24.203  1.00 30.890          C  
ATOM   4542  H   PHE A 314      42.703 -34.007 -26.216  1.00 26.380          H  
ATOM   4543  HA  PHE A 314      41.925 -34.583 -23.478  1.00 26.520          H  
ATOM   4544 1HB  PHE A 314      40.506 -34.480 -26.155  1.00 37.070          H  
ATOM   4545 2HB  PHE A 314      39.672 -34.818 -24.648  1.00 37.070          H  
ATOM   4546  HD1 PHE A 314      41.398 -32.302 -26.597  1.00 37.070          H  
ATOM   4547  HD2 PHE A 314      39.628 -33.089 -22.890  1.00 37.070          H  
ATOM   4548  HE1 PHE A 314      41.410 -29.972 -26.098  1.00 37.070          H  
ATOM   4549  HE2 PHE A 314      39.624 -30.727 -22.357  1.00 37.070          H  
ATOM   4550  HZ  PHE A 314      40.533 -29.136 -23.982  1.00 37.070          H  
ATOM   4551  N   LEU A 315      42.903 -36.931 -23.798  1.00 21.830          N  
ATOM   4552  CA  LEU A 315      43.196 -38.362 -23.718  1.00 21.600          C  
ATOM   4553  C   LEU A 315      42.222 -39.074 -22.775  1.00 21.890          C  
ATOM   4554  O   LEU A 315      42.534 -39.321 -21.626  1.00 22.600          O  
ATOM   4555  CB  LEU A 315      44.639 -38.577 -23.200  1.00 30.330          C  
ATOM   4556  CG  LEU A 315      45.825 -37.976 -24.044  1.00 30.330          C  
ATOM   4557  CD1 LEU A 315      47.153 -38.194 -23.287  1.00 30.330          C  
ATOM   4558  CD2 LEU A 315      45.892 -38.640 -25.425  1.00 30.330          C  
ATOM   4559  H   LEU A 315      43.514 -36.244 -23.344  1.00 26.200          H  
ATOM   4560  HA  LEU A 315      43.084 -38.797 -24.710  1.00 25.920          H  
ATOM   4561 1HB  LEU A 315      44.715 -38.144 -22.200  1.00 36.400          H  
ATOM   4562 2HB  LEU A 315      44.812 -39.648 -23.115  1.00 36.400          H  
ATOM   4563  HG  LEU A 315      45.683 -36.906 -24.150  1.00 36.400          H  
ATOM   4564 1HD1 LEU A 315      47.985 -37.765 -23.849  1.00 36.400          H  
ATOM   4565 2HD1 LEU A 315      47.104 -37.712 -22.306  1.00 36.400          H  
ATOM   4566 3HD1 LEU A 315      47.335 -39.260 -23.144  1.00 36.400          H  
ATOM   4567 1HD2 LEU A 315      46.724 -38.214 -25.984  1.00 36.400          H  
ATOM   4568 2HD2 LEU A 315      46.051 -39.712 -25.303  1.00 36.400          H  
ATOM   4569 3HD2 LEU A 315      44.966 -38.469 -25.970  1.00 36.400          H  
ATOM   4570  N   ARG A 316      41.030 -39.409 -23.255  1.00 21.420          N  
ATOM   4571  CA  ARG A 316      39.955 -39.976 -22.403  1.00 21.710          C  
ATOM   4572  C   ARG A 316      40.427 -41.128 -21.494  1.00 21.770          C  
ATOM   4573  O   ARG A 316      41.080 -42.062 -21.963  1.00 21.670          O  
ATOM   4574  CB  ARG A 316      38.838 -40.498 -23.318  1.00 30.280          C  
ATOM   4575  CG  ARG A 316      37.542 -41.065 -22.665  1.00 30.280          C  
ATOM   4576  CD  ARG A 316      36.630 -39.986 -22.168  1.00 30.280          C  
ATOM   4577  NE  ARG A 316      35.342 -40.510 -21.711  1.00 30.280          N  
ATOM   4578  CZ  ARG A 316      34.362 -39.808 -21.091  1.00 30.280          C  
ATOM   4579  NH1 ARG A 316      34.496 -38.524 -20.818  1.00 30.280          N  
ATOM   4580  NH2 ARG A 316      33.257 -40.449 -20.764  1.00 30.280          N  
ATOM   4581  H   ARG A 316      40.841 -39.159 -24.231  1.00 25.700          H  
ATOM   4582  HA  ARG A 316      39.563 -39.184 -21.765  1.00 26.050          H  
ATOM   4583 1HB  ARG A 316      38.531 -39.695 -23.990  1.00 36.330          H  
ATOM   4584 2HB  ARG A 316      39.243 -41.292 -23.944  1.00 36.330          H  
ATOM   4585 1HG  ARG A 316      36.994 -41.631 -23.414  1.00 36.330          H  
ATOM   4586 2HG  ARG A 316      37.784 -41.723 -21.830  1.00 36.330          H  
ATOM   4587 1HD  ARG A 316      37.101 -39.450 -21.341  1.00 36.330          H  
ATOM   4588 2HD  ARG A 316      36.428 -39.314 -22.983  1.00 36.330          H  
ATOM   4589  HE  ARG A 316      35.124 -41.496 -21.901  1.00 36.330          H  
ATOM   4590 1HH1 ARG A 316      35.343 -38.041 -21.073  1.00 36.330          H  
ATOM   4591 2HH1 ARG A 316      33.750 -38.027 -20.354  1.00 36.330          H  
ATOM   4592 1HH2 ARG A 316      33.191 -41.452 -21.007  1.00 36.330          H  
ATOM   4593 2HH2 ARG A 316      32.499 -39.974 -20.298  1.00 36.330          H  
ATOM   4594  N   SER A 317      40.057 -41.069 -20.194  1.00 22.000          N  
ATOM   4595  CA  SER A 317      40.416 -42.120 -19.215  1.00 22.180          C  
ATOM   4596  C   SER A 317      39.255 -42.830 -18.537  1.00 22.320          C  
ATOM   4597  O   SER A 317      38.146 -42.300 -18.414  1.00 22.370          O  
ATOM   4598  CB  SER A 317      41.270 -41.597 -18.108  1.00 30.980          C  
ATOM   4599  OG  SER A 317      41.491 -42.585 -17.151  1.00 30.980          O  
ATOM   4600  H   SER A 317      39.551 -40.241 -19.862  1.00 26.400          H  
ATOM   4601  HA  SER A 317      40.992 -42.877 -19.749  1.00 26.620          H  
ATOM   4602 1HB  SER A 317      42.192 -41.318 -18.510  1.00 37.180          H  
ATOM   4603 2HB  SER A 317      40.809 -40.722 -17.653  1.00 37.180          H  
ATOM   4604  HG  SER A 317      42.050 -42.177 -16.478  1.00 37.180          H  
ATOM   4605  N   TRP A 318      39.526 -44.061 -18.105  1.00 22.490          N  
ATOM   4606  CA  TRP A 318      38.574 -44.890 -17.383  1.00 22.780          C  
ATOM   4607  C   TRP A 318      39.249 -45.970 -16.557  1.00 23.190          C  
ATOM   4608  O   TRP A 318      40.410 -46.309 -16.789  1.00 23.300          O  
ATOM   4609  CB  TRP A 318      37.629 -45.576 -18.349  1.00 31.780          C  
ATOM   4610  CG  TRP A 318      38.288 -46.468 -19.349  1.00 31.780          C  
ATOM   4611  CD1 TRP A 318      38.532 -47.819 -19.265  1.00 31.780          C  
ATOM   4612  CD2 TRP A 318      38.774 -46.056 -20.617  1.00 31.780          C  
ATOM   4613  NE1 TRP A 318      39.141 -48.256 -20.418  1.00 31.780          N  
ATOM   4614  CE2 TRP A 318      39.308 -47.187 -21.245  1.00 31.780          C  
ATOM   4615  CE3 TRP A 318      38.804 -44.835 -21.273  1.00 31.780          C  
ATOM   4616  CZ2 TRP A 318      39.871 -47.109 -22.478  1.00 31.780          C  
ATOM   4617  CZ3 TRP A 318      39.372 -44.764 -22.480  1.00 31.780          C  
ATOM   4618  CH2 TRP A 318      39.898 -45.860 -23.062  1.00 31.780          C  
ATOM   4619  H   TRP A 318      40.460 -44.417 -18.256  1.00 26.990          H  
ATOM   4620  HA  TRP A 318      37.996 -44.252 -16.714  1.00 27.340          H  
ATOM   4621 1HB  TRP A 318      36.991 -46.180 -17.794  1.00 38.130          H  
ATOM   4622 2HB  TRP A 318      37.030 -44.830 -18.867  1.00 38.130          H  
ATOM   4623  HD1 TRP A 318      38.272 -48.450 -18.423  1.00 38.130          H  
ATOM   4624  HE1 TRP A 318      39.425 -49.233 -20.642  1.00 38.130          H  
ATOM   4625  HE3 TRP A 318      38.383 -43.950 -20.819  1.00 38.130          H  
ATOM   4626  HZ2 TRP A 318      40.296 -47.979 -22.987  1.00 38.130          H  
ATOM   4627  HZ3 TRP A 318      39.406 -43.794 -22.973  1.00 38.130          H  
ATOM   4628  HH2 TRP A 318      40.340 -45.744 -24.023  1.00 38.130          H  
ATOM   4629  N   VAL A 319      38.490 -46.552 -15.630  1.00 23.510          N  
ATOM   4630  CA  VAL A 319      38.964 -47.698 -14.875  1.00 24.050          C  
ATOM   4631  C   VAL A 319      38.234 -48.956 -15.376  1.00 24.340          C  
ATOM   4632  O   VAL A 319      37.037 -49.088 -15.110  1.00 24.230          O  
ATOM   4633  CB  VAL A 319      38.697 -47.511 -13.375  1.00 33.450          C  
ATOM   4634  CG1 VAL A 319      39.177 -48.740 -12.602  1.00 33.450          C  
ATOM   4635  CG2 VAL A 319      39.421 -46.260 -12.901  1.00 33.450          C  
ATOM   4636  H   VAL A 319      37.563 -46.187 -15.461  1.00 28.210          H  
ATOM   4637  HA  VAL A 319      40.036 -47.746 -14.998  1.00 28.860          H  
ATOM   4638  HB  VAL A 319      37.628 -47.407 -13.204  1.00 40.140          H  
ATOM   4639 1HG1 VAL A 319      38.985 -48.602 -11.539  1.00 40.140          H  
ATOM   4640 2HG1 VAL A 319      38.648 -49.637 -12.945  1.00 40.140          H  
ATOM   4641 3HG1 VAL A 319      40.247 -48.875 -12.758  1.00 40.140          H  
ATOM   4642 1HG2 VAL A 319      39.235 -46.114 -11.838  1.00 40.140          H  
ATOM   4643 2HG2 VAL A 319      40.492 -46.376 -13.071  1.00 40.140          H  
ATOM   4644 3HG2 VAL A 319      39.063 -45.392 -13.452  1.00 40.140          H  
ATOM   4645  N   PRO A 320      38.936 -49.893 -16.039  1.00 24.810          N  
ATOM   4646  CA  PRO A 320      38.442 -51.098 -16.695  1.00 25.200          C  
ATOM   4647  C   PRO A 320      38.062 -52.195 -15.703  1.00 25.400          C  
ATOM   4648  O   PRO A 320      38.523 -52.172 -14.560  1.00 25.580          O  
ATOM   4649  CB  PRO A 320      39.650 -51.510 -17.526  1.00 37.800          C  
ATOM   4650  CG  PRO A 320      40.834 -51.046 -16.754  1.00 37.800          C  
ATOM   4651  CD  PRO A 320      40.410 -49.759 -16.124  1.00 37.800          C  
ATOM   4652  HA  PRO A 320      37.584 -50.847 -17.344  1.00 30.240          H  
ATOM   4653 1HB  PRO A 320      39.648 -52.567 -17.639  1.00 45.360          H  
ATOM   4654 2HB  PRO A 320      39.590 -51.065 -18.534  1.00 45.360          H  
ATOM   4655 1HG  PRO A 320      41.117 -51.807 -16.003  1.00 45.360          H  
ATOM   4656 2HG  PRO A 320      41.698 -50.927 -17.427  1.00 45.360          H  
ATOM   4657 1HD  PRO A 320      40.863 -49.722 -15.124  1.00 45.360          H  
ATOM   4658 2HD  PRO A 320      40.697 -48.906 -16.772  1.00 45.360          H  
ATOM   4659  N   GLU A 321      37.287 -53.185 -16.159  1.00 25.510          N  
ATOM   4660  CA  GLU A 321      36.929 -54.346 -15.335  1.00 25.800          C  
ATOM   4661  C   GLU A 321      36.878 -55.636 -16.158  1.00 26.180          C  
ATOM   4662  O   GLU A 321      36.829 -55.600 -17.381  1.00 26.190          O  
ATOM   4663  CB  GLU A 321      35.582 -54.142 -14.633  1.00 36.000          C  
ATOM   4664  CG  GLU A 321      34.386 -53.955 -15.565  1.00 36.000          C  
ATOM   4665  CD  GLU A 321      33.082 -53.822 -14.814  1.00 36.000          C  
ATOM   4666  OE1 GLU A 321      33.120 -53.760 -13.612  1.00 36.000          O  
ATOM   4667  OE2 GLU A 321      32.053 -53.783 -15.446  1.00 36.000          O  
ATOM   4668  H   GLU A 321      36.921 -53.151 -17.118  1.00 30.610          H  
ATOM   4669  HA  GLU A 321      37.694 -54.472 -14.567  1.00 30.960          H  
ATOM   4670 1HB  GLU A 321      35.374 -54.998 -13.985  1.00 43.200          H  
ATOM   4671 2HB  GLU A 321      35.645 -53.259 -13.995  1.00 43.200          H  
ATOM   4672 1HG  GLU A 321      34.548 -53.045 -16.150  1.00 43.200          H  
ATOM   4673 2HG  GLU A 321      34.324 -54.773 -16.259  1.00 43.200          H  
ATOM   4674  N   GLU A 322      36.811 -56.787 -15.491  1.00 26.560          N  
ATOM   4675  CA  GLU A 322      36.764 -58.098 -16.159  1.00 27.020          C  
ATOM   4676  C   GLU A 322      35.567 -58.308 -17.107  1.00 26.740          C  
ATOM   4677  O   GLU A 322      35.556 -59.252 -17.893  1.00 27.040          O  
ATOM   4678  CB  GLU A 322      36.803 -59.224 -15.115  1.00 37.640          C  
ATOM   4679  CG  GLU A 322      35.609 -59.287 -14.151  1.00 37.640          C  
ATOM   4680  CD  GLU A 322      35.774 -58.413 -12.932  1.00 37.640          C  
ATOM   4681  OE1 GLU A 322      36.559 -57.490 -12.987  1.00 37.640          O  
ATOM   4682  OE2 GLU A 322      35.120 -58.664 -11.951  1.00 37.640          O  
ATOM   4683  H   GLU A 322      36.833 -56.769 -14.467  1.00 31.870          H  
ATOM   4684  HA  GLU A 322      37.669 -58.186 -16.761  1.00 32.420          H  
ATOM   4685 1HB  GLU A 322      36.855 -60.183 -15.629  1.00 45.170          H  
ATOM   4686 2HB  GLU A 322      37.709 -59.129 -14.517  1.00 45.170          H  
ATOM   4687 1HG  GLU A 322      34.711 -58.987 -14.671  1.00 45.170          H  
ATOM   4688 2HG  GLU A 322      35.476 -60.320 -13.834  1.00 45.170          H  
ATOM   4689  N   GLN A 323      34.565 -57.436 -17.028  1.00 26.270          N  
ATOM   4690  CA  GLN A 323      33.381 -57.485 -17.884  1.00 26.070          C  
ATOM   4691  C   GLN A 323      33.566 -56.633 -19.152  1.00 25.710          C  
ATOM   4692  O   GLN A 323      32.655 -56.526 -19.977  1.00 25.510          O  
ATOM   4693  CB  GLN A 323      32.135 -57.024 -17.129  1.00 36.580          C  
ATOM   4694  CG  GLN A 323      31.786 -57.870 -15.922  1.00 36.580          C  
ATOM   4695  CD  GLN A 323      31.510 -59.310 -16.294  1.00 36.580          C  
ATOM   4696  OE1 GLN A 323      30.723 -59.584 -17.202  1.00 36.580          O  
ATOM   4697  NE2 GLN A 323      32.153 -60.236 -15.602  1.00 36.580          N  
ATOM   4698  H   GLN A 323      34.651 -56.696 -16.344  1.00 31.520          H  
ATOM   4699  HA  GLN A 323      33.231 -58.515 -18.204  1.00 31.280          H  
ATOM   4700 1HB  GLN A 323      32.269 -55.998 -16.797  1.00 43.890          H  
ATOM   4701 2HB  GLN A 323      31.279 -57.035 -17.803  1.00 43.890          H  
ATOM   4702 1HG  GLN A 323      32.620 -57.846 -15.222  1.00 43.890          H  
ATOM   4703 2HG  GLN A 323      30.895 -57.457 -15.453  1.00 43.890          H  
ATOM   4704 1HE2 GLN A 323      32.010 -61.205 -15.809  1.00 43.890          H  
ATOM   4705 2HE2 GLN A 323      32.783 -59.970 -14.868  1.00 43.890          H  
ATOM   4706  N   GLY A 324      34.757 -56.054 -19.310  1.00 25.740          N  
ATOM   4707  CA  GLY A 324      35.123 -55.209 -20.434  1.00 25.540          C  
ATOM   4708  C   GLY A 324      36.168 -54.180 -20.002  1.00 25.610          C  
ATOM   4709  O   GLY A 324      35.994 -53.428 -19.035  1.00 25.450          O  
ATOM   4710  H   GLY A 324      35.463 -56.179 -18.583  1.00 30.890          H  
ATOM   4711 1HA  GLY A 324      35.524 -55.828 -21.236  1.00 30.650          H  
ATOM   4712 2HA  GLY A 324      34.238 -54.706 -20.821  1.00 30.650          H  
ATOM   4713  N   LEU A 325      37.264 -54.157 -20.765  1.00 25.960          N  
ATOM   4714  CA  LEU A 325      38.403 -53.275 -20.512  1.00 26.210          C  
ATOM   4715  C   LEU A 325      38.369 -52.053 -21.429  1.00 26.340          C  
ATOM   4716  O   LEU A 325      39.284 -51.221 -21.445  1.00 26.580          O  
ATOM   4717  CB  LEU A 325      39.699 -54.055 -20.785  1.00 36.590          C  
ATOM   4718  CG  LEU A 325      39.915 -55.391 -19.978  1.00 36.590          C  
ATOM   4719  CD1 LEU A 325      41.210 -56.035 -20.451  1.00 36.590          C  
ATOM   4720  CD2 LEU A 325      39.956 -55.139 -18.477  1.00 36.590          C  
ATOM   4721  H   LEU A 325      37.323 -54.810 -21.537  1.00 31.150          H  
ATOM   4722  HA  LEU A 325      38.352 -52.939 -19.487  1.00 31.450          H  
ATOM   4723 1HB  LEU A 325      39.731 -54.300 -21.847  1.00 43.910          H  
ATOM   4724 2HB  LEU A 325      40.542 -53.400 -20.565  1.00 43.910          H  
ATOM   4725  HG  LEU A 325      39.095 -56.075 -20.192  1.00 43.910          H  
ATOM   4726 1HD1 LEU A 325      41.365 -56.975 -19.922  1.00 43.910          H  
ATOM   4727 2HD1 LEU A 325      41.153 -56.230 -21.523  1.00 43.910          H  
ATOM   4728 3HD1 LEU A 325      42.045 -55.364 -20.250  1.00 43.910          H  
ATOM   4729 1HD2 LEU A 325      40.099 -56.082 -17.952  1.00 43.910          H  
ATOM   4730 2HD2 LEU A 325      40.779 -54.468 -18.240  1.00 43.910          H  
ATOM   4731 3HD2 LEU A 325      39.021 -54.701 -18.158  1.00 43.910          H  
ATOM   4732  N   LEU A 326      37.295 -51.984 -22.203  1.00 26.300          N  
ATOM   4733  CA  LEU A 326      37.076 -51.032 -23.284  1.00 26.390          C  
ATOM   4734  C   LEU A 326      36.424 -49.712 -22.862  1.00 26.400          C  
ATOM   4735  O   LEU A 326      36.111 -48.858 -23.698  1.00 26.290          O  
ATOM   4736  CB  LEU A 326      36.158 -51.730 -24.280  1.00 36.910          C  
ATOM   4737  CG  LEU A 326      36.645 -53.083 -24.899  1.00 36.910          C  
ATOM   4738  CD1 LEU A 326      35.534 -53.602 -25.791  1.00 36.910          C  
ATOM   4739  CD2 LEU A 326      37.944 -52.936 -25.666  1.00 36.910          C  
ATOM   4740  H   LEU A 326      36.596 -52.697 -22.059  1.00 31.560          H  
ATOM   4741  HA  LEU A 326      38.037 -50.800 -23.738  1.00 31.670          H  
ATOM   4742 1HB  LEU A 326      35.244 -51.963 -23.753  1.00 44.290          H  
ATOM   4743 2HB  LEU A 326      35.925 -51.050 -25.067  1.00 44.290          H  
ATOM   4744  HG  LEU A 326      36.798 -53.803 -24.101  1.00 44.290          H  
ATOM   4745 1HD1 LEU A 326      35.823 -54.564 -26.215  1.00 44.290          H  
ATOM   4746 2HD1 LEU A 326      34.622 -53.725 -25.205  1.00 44.290          H  
ATOM   4747 3HD1 LEU A 326      35.351 -52.893 -26.598  1.00 44.290          H  
ATOM   4748 1HD2 LEU A 326      38.231 -53.906 -26.073  1.00 44.290          H  
ATOM   4749 2HD2 LEU A 326      37.810 -52.257 -26.464  1.00 44.290          H  
ATOM   4750 3HD2 LEU A 326      38.735 -52.577 -25.008  1.00 44.290          H  
ATOM   4751  N   GLY A 327      36.162 -49.576 -21.573  1.00 26.630          N  
ATOM   4752  CA  GLY A 327      35.504 -48.414 -20.982  1.00 26.830          C  
ATOM   4753  C   GLY A 327      35.414 -48.689 -19.486  1.00 27.180          C  
ATOM   4754  O   GLY A 327      35.751 -49.796 -19.070  1.00 26.990          O  
ATOM   4755  H   GLY A 327      36.463 -50.320 -20.958  1.00 31.960          H  
ATOM   4756 1HA  GLY A 327      36.084 -47.512 -21.182  1.00 32.200          H  
ATOM   4757 2HA  GLY A 327      34.513 -48.283 -21.414  1.00 32.200          H  
ATOM   4758  N   PRO A 328      34.936 -47.747 -18.668  1.00 27.800          N  
ATOM   4759  CA  PRO A 328      34.869 -47.831 -17.216  1.00 28.120          C  
ATOM   4760  C   PRO A 328      33.910 -48.858 -16.675  1.00 27.610          C  
ATOM   4761  O   PRO A 328      32.803 -49.004 -17.186  1.00 27.480          O  
ATOM   4762  CB  PRO A 328      34.379 -46.430 -16.825  1.00 42.180          C  
ATOM   4763  CG  PRO A 328      33.639 -45.920 -18.035  1.00 42.180          C  
ATOM   4764  CD  PRO A 328      34.329 -46.548 -19.237  1.00 42.180          C  
ATOM   4765  HA  PRO A 328      35.876 -48.010 -16.838  1.00 33.740          H  
ATOM   4766 1HB  PRO A 328      33.696 -46.523 -15.964  1.00 50.620          H  
ATOM   4767 2HB  PRO A 328      35.194 -45.787 -16.497  1.00 50.620          H  
ATOM   4768 1HG  PRO A 328      32.570 -46.200 -17.956  1.00 50.620          H  
ATOM   4769 2HG  PRO A 328      33.672 -44.819 -18.067  1.00 50.620          H  
ATOM   4770 1HD  PRO A 328      33.557 -46.807 -19.973  1.00 50.620          H  
ATOM   4771 2HD  PRO A 328      35.084 -45.878 -19.660  1.00 50.620          H  
ATOM   4772  N   GLY A 329      34.255 -49.443 -15.531  1.00 27.420          N  
ATOM   4773  CA  GLY A 329      33.377 -50.370 -14.799  1.00 27.050          C  
ATOM   4774  C   GLY A 329      32.302 -49.647 -13.965  1.00 26.440          C  
ATOM   4775  O   GLY A 329      32.082 -49.961 -12.793  1.00 25.880          O  
ATOM   4776  H   GLY A 329      35.204 -49.284 -15.183  1.00 32.900          H  
ATOM   4777 1HA  GLY A 329      32.888 -51.030 -15.515  1.00 32.460          H  
ATOM   4778 2HA  GLY A 329      33.980 -51.005 -14.149  1.00 32.460          H  
ATOM   4779  N   TRP A 330      31.704 -48.625 -14.558  1.00 26.630          N  
ATOM   4780  CA  TRP A 330      30.665 -47.789 -13.969  1.00 26.210          C  
ATOM   4781  C   TRP A 330      30.043 -46.896 -15.019  1.00 25.790          C  
ATOM   4782  O   TRP A 330      30.634 -46.650 -16.071  1.00 26.120          O  
ATOM   4783  CB  TRP A 330      31.201 -46.947 -12.804  1.00 36.860          C  
ATOM   4784  CG  TRP A 330      32.386 -46.089 -13.136  1.00 36.860          C  
ATOM   4785  CD1 TRP A 330      33.669 -46.421 -12.872  1.00 36.860          C  
ATOM   4786  CD2 TRP A 330      32.437 -44.780 -13.774  1.00 36.860          C  
ATOM   4787  NE1 TRP A 330      34.511 -45.428 -13.286  1.00 36.860          N  
ATOM   4788  CE2 TRP A 330      33.779 -44.423 -13.849  1.00 36.860          C  
ATOM   4789  CE3 TRP A 330      31.473 -43.902 -14.275  1.00 36.860          C  
ATOM   4790  CZ2 TRP A 330      34.192 -43.230 -14.415  1.00 36.860          C  
ATOM   4791  CZ3 TRP A 330      31.880 -42.714 -14.844  1.00 36.860          C  
ATOM   4792  CH2 TRP A 330      33.209 -42.384 -14.916  1.00 36.860          C  
ATOM   4793  H   TRP A 330      31.958 -48.489 -15.536  1.00 31.960          H  
ATOM   4794  HA  TRP A 330      29.883 -48.439 -13.578  1.00 31.450          H  
ATOM   4795 1HB  TRP A 330      30.409 -46.294 -12.439  1.00 44.230          H  
ATOM   4796 2HB  TRP A 330      31.481 -47.601 -11.980  1.00 44.230          H  
ATOM   4797  HD1 TRP A 330      33.979 -47.347 -12.389  1.00 44.230          H  
ATOM   4798  HE1 TRP A 330      35.510 -45.437 -13.184  1.00 44.230          H  
ATOM   4799  HE3 TRP A 330      30.431 -44.142 -14.220  1.00 44.230          H  
ATOM   4800  HZ2 TRP A 330      35.245 -42.951 -14.478  1.00 44.230          H  
ATOM   4801  HZ3 TRP A 330      31.112 -42.041 -15.233  1.00 44.230          H  
ATOM   4802  HH2 TRP A 330      33.497 -41.437 -15.371  1.00 44.230          H  
ATOM   4803  N   THR A 331      28.865 -46.359 -14.733  1.00 25.140          N  
ATOM   4804  CA  THR A 331      28.281 -45.386 -15.643  1.00 24.720          C  
ATOM   4805  C   THR A 331      27.704 -44.177 -14.926  1.00 24.680          C  
ATOM   4806  O   THR A 331      27.258 -44.263 -13.781  1.00 24.700          O  
ATOM   4807  CB  THR A 331      27.140 -46.019 -16.461  1.00 34.780          C  
ATOM   4808  OG1 THR A 331      26.091 -46.415 -15.567  1.00 34.780          O  
ATOM   4809  CG2 THR A 331      27.637 -47.244 -17.218  1.00 34.780          C  
ATOM   4810  H   THR A 331      28.376 -46.604 -13.884  1.00 30.170          H  
ATOM   4811  HA  THR A 331      29.055 -45.030 -16.322  1.00 29.660          H  
ATOM   4812  HB  THR A 331      26.749 -45.279 -17.167  1.00 41.730          H  
ATOM   4813  HG1 THR A 331      25.655 -45.623 -15.214  1.00 41.730          H  
ATOM   4814 1HG2 THR A 331      26.823 -47.671 -17.778  1.00 41.730          H  
ATOM   4815 2HG2 THR A 331      28.435 -46.949 -17.898  1.00 41.730          H  
ATOM   4816 3HG2 THR A 331      28.008 -47.986 -16.525  1.00 41.730          H  
ATOM   4817  N   ASP A 332      27.642 -43.074 -15.653  1.00 24.730          N  
ATOM   4818  CA  ASP A 332      26.953 -41.861 -15.239  1.00 24.780          C  
ATOM   4819  C   ASP A 332      25.482 -42.037 -15.501  1.00 24.040          C  
ATOM   4820  O   ASP A 332      25.112 -42.884 -16.311  1.00 23.590          O  
ATOM   4821  CB  ASP A 332      27.457 -40.629 -15.980  1.00 34.670          C  
ATOM   4822  CG  ASP A 332      28.817 -40.123 -15.498  1.00 34.670          C  
ATOM   4823  OD1 ASP A 332      29.247 -40.477 -14.398  1.00 34.670          O  
ATOM   4824  OD2 ASP A 332      29.416 -39.360 -16.209  1.00 34.670          O  
ATOM   4825  H   ASP A 332      28.073 -43.086 -16.566  1.00 29.680          H  
ATOM   4826  HA  ASP A 332      27.098 -41.713 -14.170  1.00 29.740          H  
ATOM   4827 1HB  ASP A 332      27.530 -40.862 -17.046  1.00 41.610          H  
ATOM   4828 2HB  ASP A 332      26.720 -39.826 -15.887  1.00 41.610          H  
ATOM   4829  N   SER A 333      24.638 -41.246 -14.843  1.00 23.990          N  
ATOM   4830  CA  SER A 333      23.216 -41.306 -15.149  1.00 23.390          C  
ATOM   4831  C   SER A 333      23.109 -41.143 -16.656  1.00 22.800          C  
ATOM   4832  O   SER A 333      23.817 -40.316 -17.241  1.00 22.280          O  
ATOM   4833  CB  SER A 333      22.475 -40.188 -14.438  1.00 32.990          C  
ATOM   4834  OG  SER A 333      22.588 -40.313 -13.041  1.00 32.990          O  
ATOM   4835  H   SER A 333      24.973 -40.593 -14.150  1.00 28.790          H  
ATOM   4836  HA  SER A 333      22.807 -42.278 -14.862  1.00 28.070          H  
ATOM   4837 1HB  SER A 333      22.876 -39.226 -14.756  1.00 39.580          H  
ATOM   4838 2HB  SER A 333      21.422 -40.218 -14.725  1.00 39.580          H  
ATOM   4839  HG  SER A 333      22.050 -39.608 -12.667  1.00 39.580          H  
ATOM   4840  N   PHE A 334      22.246 -41.926 -17.289  1.00 22.940          N  
ATOM   4841  CA  PHE A 334      22.170 -41.883 -18.740  1.00 22.500          C  
ATOM   4842  C   PHE A 334      21.296 -40.847 -19.399  1.00 21.680          C  
ATOM   4843  O   PHE A 334      20.181 -40.555 -18.972  1.00 21.420          O  
ATOM   4844  CB  PHE A 334      21.706 -43.215 -19.286  1.00 31.680          C  
ATOM   4845  CG  PHE A 334      22.709 -44.304 -19.261  1.00 31.680          C  
ATOM   4846  CD1 PHE A 334      22.853 -45.131 -18.163  1.00 31.680          C  
ATOM   4847  CD2 PHE A 334      23.489 -44.534 -20.386  1.00 31.680          C  
ATOM   4848  CE1 PHE A 334      23.769 -46.163 -18.188  1.00 31.680          C  
ATOM   4849  CE2 PHE A 334      24.395 -45.561 -20.415  1.00 31.680          C  
ATOM   4850  CZ  PHE A 334      24.537 -46.377 -19.318  1.00 31.680          C  
ATOM   4851  H   PHE A 334      21.664 -42.576 -16.743  1.00 27.530          H  
ATOM   4852  HA  PHE A 334      23.188 -41.719 -19.095  1.00 27.000          H  
ATOM   4853 1HB  PHE A 334      20.850 -43.539 -18.722  1.00 38.010          H  
ATOM   4854 2HB  PHE A 334      21.383 -43.081 -20.313  1.00 38.010          H  
ATOM   4855  HD1 PHE A 334      22.238 -44.963 -17.274  1.00 38.010          H  
ATOM   4856  HD2 PHE A 334      23.369 -43.891 -21.259  1.00 38.010          H  
ATOM   4857  HE1 PHE A 334      23.883 -46.810 -17.319  1.00 38.010          H  
ATOM   4858  HE2 PHE A 334      25.001 -45.733 -21.306  1.00 38.010          H  
ATOM   4859  HZ  PHE A 334      25.252 -47.191 -19.344  1.00 38.010          H  
ATOM   4860  N   SER A 335      21.826 -40.368 -20.516  1.00 21.360          N  
ATOM   4861  CA  SER A 335      21.159 -39.524 -21.488  1.00 20.640          C  
ATOM   4862  C   SER A 335      21.985 -39.573 -22.764  1.00 20.460          C  
ATOM   4863  O   SER A 335      23.177 -39.225 -22.739  1.00 20.750          O  
ATOM   4864  CB  SER A 335      21.036 -38.101 -21.006  1.00 29.180          C  
ATOM   4865  OG  SER A 335      20.455 -37.300 -22.000  1.00 29.180          O  
ATOM   4866  H   SER A 335      22.776 -40.642 -20.721  1.00 25.630          H  
ATOM   4867  HA  SER A 335      20.166 -39.919 -21.691  1.00 24.770          H  
ATOM   4868 1HB  SER A 335      20.425 -38.071 -20.104  1.00 35.020          H  
ATOM   4869 2HB  SER A 335      22.018 -37.722 -20.750  1.00 35.020          H  
ATOM   4870  HG  SER A 335      20.355 -36.428 -21.609  1.00 35.020          H  
ATOM   4871  N   GLU A 336      21.398 -40.061 -23.856  1.00 20.050          N  
ATOM   4872  CA  GLU A 336      22.139 -40.135 -25.113  1.00 19.910          C  
ATOM   4873  C   GLU A 336      22.334 -38.731 -25.679  1.00 19.220          C  
ATOM   4874  O   GLU A 336      23.390 -38.396 -26.224  1.00 19.490          O  
ATOM   4875  CB  GLU A 336      21.418 -41.024 -26.129  1.00 27.930          C  
ATOM   4876  CG  GLU A 336      21.397 -42.505 -25.757  1.00 27.930          C  
ATOM   4877  CD  GLU A 336      20.683 -43.366 -26.772  1.00 27.930          C  
ATOM   4878  OE1 GLU A 336      20.023 -42.820 -27.628  1.00 27.930          O  
ATOM   4879  OE2 GLU A 336      20.830 -44.567 -26.719  1.00 27.930          O  
ATOM   4880  H   GLU A 336      20.432 -40.399 -23.792  1.00 24.060          H  
ATOM   4881  HA  GLU A 336      23.118 -40.567 -24.917  1.00 23.890          H  
ATOM   4882 1HB  GLU A 336      20.394 -40.689 -26.242  1.00 33.520          H  
ATOM   4883 2HB  GLU A 336      21.900 -40.927 -27.100  1.00 33.520          H  
ATOM   4884 1HG  GLU A 336      22.420 -42.860 -25.642  1.00 33.520          H  
ATOM   4885 2HG  GLU A 336      20.898 -42.604 -24.794  1.00 33.520          H  
ATOM   4886  N   CYS A 337      21.288 -37.930 -25.533  1.00 18.410          N  
ATOM   4887  CA  CYS A 337      21.215 -36.561 -25.996  1.00 17.740          C  
ATOM   4888  C   CYS A 337      19.999 -35.863 -25.414  1.00 16.590          C  
ATOM   4889  O   CYS A 337      19.038 -36.520 -24.992  1.00 16.450          O  
ATOM   4890  CB  CYS A 337      21.099 -36.530 -27.511  1.00 25.100          C  
ATOM   4891  SG  CYS A 337      19.660 -37.339 -28.117  1.00 25.100          S  
ATOM   4892  H   CYS A 337      20.493 -38.312 -25.050  1.00 22.090          H  
ATOM   4893  HA  CYS A 337      22.113 -36.034 -25.678  1.00 21.290          H  
ATOM   4894 1HB  CYS A 337      21.033 -35.508 -27.842  1.00 30.120          H  
ATOM   4895 2HB  CYS A 337      21.976 -36.985 -27.968  1.00 30.120          H  
ATOM   4896  HG  CYS A 337      18.810 -36.366 -27.787  1.00 30.120          H  
ATOM   4897  N   ALA A 338      20.017 -34.535 -25.467  1.00 15.830          N  
ATOM   4898  CA  ALA A 338      18.893 -33.686 -25.093  1.00 14.730          C  
ATOM   4899  C   ALA A 338      18.462 -32.847 -26.281  1.00 14.180          C  
ATOM   4900  O   ALA A 338      19.122 -31.861 -26.613  1.00 14.310          O  
ATOM   4901  CB  ALA A 338      19.279 -32.806 -23.946  1.00 21.060          C  
ATOM   4902  H   ALA A 338      20.853 -34.084 -25.811  1.00 19.000          H  
ATOM   4903  HA  ALA A 338      18.068 -34.319 -24.798  1.00 17.680          H  
ATOM   4904 1HB  ALA A 338      18.447 -32.186 -23.655  1.00 25.270          H  
ATOM   4905 2HB  ALA A 338      19.572 -33.440 -23.122  1.00 25.270          H  
ATOM   4906 3HB  ALA A 338      20.097 -32.169 -24.228  1.00 25.270          H  
ATOM   4907  N   LEU A 339      17.349 -33.190 -26.900  1.00 13.640          N  
ATOM   4908  CA  LEU A 339      16.979 -32.486 -28.123  1.00 13.150          C  
ATOM   4909  C   LEU A 339      15.870 -31.480 -27.883  1.00 12.040          C  
ATOM   4910  O   LEU A 339      14.947 -31.725 -27.113  1.00 11.720          O  
ATOM   4911  CB  LEU A 339      16.528 -33.516 -29.156  1.00 18.610          C  
ATOM   4912  CG  LEU A 339      17.530 -34.672 -29.402  1.00 18.610          C  
ATOM   4913  CD1 LEU A 339      16.920 -35.649 -30.378  1.00 18.610          C  
ATOM   4914  CD2 LEU A 339      18.883 -34.140 -29.896  1.00 18.610          C  
ATOM   4915  H   LEU A 339      16.799 -33.971 -26.530  1.00 16.370          H  
ATOM   4916  HA  LEU A 339      17.840 -31.936 -28.495  1.00 15.780          H  
ATOM   4917 1HB  LEU A 339      15.585 -33.947 -28.837  1.00 22.330          H  
ATOM   4918 2HB  LEU A 339      16.361 -33.004 -30.104  1.00 22.330          H  
ATOM   4919  HG  LEU A 339      17.680 -35.201 -28.471  1.00 22.330          H  
ATOM   4920 1HD1 LEU A 339      17.598 -36.487 -30.528  1.00 22.330          H  
ATOM   4921 2HD1 LEU A 339      15.970 -36.020 -29.969  1.00 22.330          H  
ATOM   4922 3HD1 LEU A 339      16.737 -35.156 -31.329  1.00 22.330          H  
ATOM   4923 1HD2 LEU A 339      19.568 -34.971 -30.054  1.00 22.330          H  
ATOM   4924 2HD2 LEU A 339      18.747 -33.609 -30.836  1.00 22.330          H  
ATOM   4925 3HD2 LEU A 339      19.312 -33.473 -29.163  1.00 22.330          H  
ATOM   4926  N   ALA A 340      15.924 -30.333 -28.542  1.00 11.530          N  
ATOM   4927  CA  ALA A 340      14.819 -29.397 -28.376  1.00 10.560          C  
ATOM   4928  C   ALA A 340      13.593 -29.903 -29.121  1.00 10.220          C  
ATOM   4929  O   ALA A 340      13.711 -30.402 -30.245  1.00 10.600          O  
ATOM   4930  CB  ALA A 340      15.209 -28.018 -28.871  1.00 15.170          C  
ATOM   4931  H   ALA A 340      16.700 -30.124 -29.157  1.00 13.840          H  
ATOM   4932  HA  ALA A 340      14.569 -29.337 -27.315  1.00 12.670          H  
ATOM   4933 1HB  ALA A 340      14.371 -27.335 -28.722  1.00 18.210          H  
ATOM   4934 2HB  ALA A 340      16.072 -27.663 -28.311  1.00 18.210          H  
ATOM   4935 3HB  ALA A 340      15.454 -28.068 -29.929  1.00 18.210          H  
ATOM   4936  N   THR A 341      12.421 -29.731 -28.514  1.00  9.620          N  
ATOM   4937  CA  THR A 341      11.133 -30.087 -29.101  1.00  9.360          C  
ATOM   4938  C   THR A 341      10.122 -28.951 -28.815  1.00  8.550          C  
ATOM   4939  O   THR A 341      10.501 -27.839 -28.423  1.00  8.280          O  
ATOM   4940  CB  THR A 341      10.600 -31.457 -28.612  1.00 13.210          C  
ATOM   4941  OG1 THR A 341      10.196 -31.372 -27.271  1.00 13.210          O  
ATOM   4942  CG2 THR A 341      11.700 -32.503 -28.695  1.00 13.210          C  
ATOM   4943  H   THR A 341      12.408 -29.350 -27.567  1.00 11.540          H  
ATOM   4944  HA  THR A 341      11.253 -30.158 -30.182  1.00 11.230          H  
ATOM   4945  HB  THR A 341       9.765 -31.769 -29.235  1.00 15.850          H  
ATOM   4946  HG1 THR A 341       9.819 -32.215 -27.000  1.00 15.850          H  
ATOM   4947 1HG2 THR A 341      11.303 -33.451 -28.362  1.00 15.850          H  
ATOM   4948 2HG2 THR A 341      12.045 -32.598 -29.724  1.00 15.850          H  
ATOM   4949 3HG2 THR A 341      12.535 -32.224 -28.059  1.00 15.850          H  
ATOM   4950  N   GLY A 342       8.825 -29.212 -28.997  1.00  8.350          N  
ATOM   4951  CA  GLY A 342       7.764 -28.188 -28.890  1.00  7.830          C  
ATOM   4952  C   GLY A 342       7.593 -27.552 -27.503  1.00  7.590          C  
ATOM   4953  O   GLY A 342       6.699 -27.916 -26.728  1.00  7.770          O  
ATOM   4954  H   GLY A 342       8.566 -30.149 -29.260  1.00 10.020          H  
ATOM   4955 1HA  GLY A 342       7.967 -27.396 -29.612  1.00  9.400          H  
ATOM   4956 2HA  GLY A 342       6.817 -28.635 -29.191  1.00  9.400          H  
ATOM   4957  N   ASP A 343       8.500 -26.595 -27.222  1.00  7.470          N  
ATOM   4958  CA  ASP A 343       8.673 -25.847 -25.967  1.00  7.600          C  
ATOM   4959  C   ASP A 343       8.942 -26.814 -24.843  1.00  7.560          C  
ATOM   4960  O   ASP A 343       8.557 -26.590 -23.702  1.00  7.600          O  
ATOM   4961  CB  ASP A 343       7.441 -25.000 -25.622  1.00 10.590          C  
ATOM   4962  CG  ASP A 343       7.150 -23.875 -26.620  1.00 10.590          C  
ATOM   4963  OD1 ASP A 343       8.078 -23.335 -27.192  1.00 10.590          O  
ATOM   4964  OD2 ASP A 343       5.997 -23.550 -26.785  1.00 10.590          O  
ATOM   4965  H   ASP A 343       9.189 -26.430 -27.953  1.00  8.960          H  
ATOM   4966  HA  ASP A 343       9.537 -25.191 -26.069  1.00  9.120          H  
ATOM   4967 1HB  ASP A 343       6.563 -25.642 -25.558  1.00 12.710          H  
ATOM   4968 2HB  ASP A 343       7.585 -24.556 -24.639  1.00 12.710          H  
ATOM   4969  N   ARG A 344       9.669 -27.856 -25.203  1.00  7.620          N  
ATOM   4970  CA  ARG A 344      10.074 -28.973 -24.364  1.00  7.660          C  
ATOM   4971  C   ARG A 344      11.456 -29.457 -24.793  1.00  7.880          C  
ATOM   4972  O   ARG A 344      11.997 -28.988 -25.800  1.00  8.150          O  
ATOM   4973  CB  ARG A 344       9.098 -30.123 -24.530  1.00 10.710          C  
ATOM   4974  CG  ARG A 344       7.694 -29.933 -24.052  1.00 10.710          C  
ATOM   4975  CD  ARG A 344       6.881 -31.102 -24.486  1.00 10.710          C  
ATOM   4976  NE  ARG A 344       5.507 -31.111 -23.994  1.00 10.710          N  
ATOM   4977  CZ  ARG A 344       4.438 -30.479 -24.558  1.00 10.710          C  
ATOM   4978  NH1 ARG A 344       4.550 -29.692 -25.630  1.00 10.710          N  
ATOM   4979  NH2 ARG A 344       3.245 -30.645 -24.008  1.00 10.710          N  
ATOM   4980  H   ARG A 344       9.964 -27.861 -26.186  1.00  9.140          H  
ATOM   4981  HA  ARG A 344      10.105 -28.648 -23.322  1.00  9.190          H  
ATOM   4982 1HB  ARG A 344       8.985 -30.304 -25.574  1.00 12.850          H  
ATOM   4983 2HB  ARG A 344       9.502 -31.028 -24.075  1.00 12.850          H  
ATOM   4984 1HG  ARG A 344       7.668 -29.837 -22.963  1.00 12.850          H  
ATOM   4985 2HG  ARG A 344       7.285 -29.050 -24.510  1.00 12.850          H  
ATOM   4986 1HD  ARG A 344       6.852 -31.121 -25.575  1.00 12.850          H  
ATOM   4987 2HD  ARG A 344       7.365 -32.013 -24.133  1.00 12.850          H  
ATOM   4988  HE  ARG A 344       5.327 -31.681 -23.177  1.00 12.850          H  
ATOM   4989 1HH1 ARG A 344       5.460 -29.475 -26.070  1.00 12.850          H  
ATOM   4990 2HH1 ARG A 344       3.729 -29.241 -26.003  1.00 12.850          H  
ATOM   4991 1HH2 ARG A 344       3.143 -31.234 -23.192  1.00 12.850          H  
ATOM   4992 2HH2 ARG A 344       2.439 -30.186 -24.400  1.00 12.850          H  
ATOM   4993  N   VAL A 345      12.052 -30.342 -24.000  1.00  7.840          N  
ATOM   4994  CA  VAL A 345      13.323 -30.970 -24.343  1.00  8.100          C  
ATOM   4995  C   VAL A 345      13.177 -32.485 -24.182  1.00  8.140          C  
ATOM   4996  O   VAL A 345      12.632 -32.961 -23.183  1.00  8.020          O  
ATOM   4997  CB  VAL A 345      14.480 -30.453 -23.472  1.00 11.240          C  
ATOM   4998  CG1 VAL A 345      15.784 -31.123 -23.856  1.00 11.240          C  
ATOM   4999  CG2 VAL A 345      14.599 -28.950 -23.613  1.00 11.240          C  
ATOM   5000  H   VAL A 345      11.572 -30.645 -23.166  1.00  9.410          H  
ATOM   5001  HA  VAL A 345      13.551 -30.755 -25.385  1.00  9.720          H  
ATOM   5002  HB  VAL A 345      14.292 -30.720 -22.469  1.00 13.480          H  
ATOM   5003 1HG1 VAL A 345      16.578 -30.754 -23.204  1.00 13.480          H  
ATOM   5004 2HG1 VAL A 345      15.700 -32.189 -23.746  1.00 13.480          H  
ATOM   5005 3HG1 VAL A 345      16.028 -30.889 -24.889  1.00 13.480          H  
ATOM   5006 1HG2 VAL A 345      15.413 -28.595 -22.984  1.00 13.480          H  
ATOM   5007 2HG2 VAL A 345      14.804 -28.701 -24.652  1.00 13.480          H  
ATOM   5008 3HG2 VAL A 345      13.674 -28.472 -23.302  1.00 13.480          H  
ATOM   5009  N   GLU A 346      13.607 -33.224 -25.190  1.00  8.380          N  
ATOM   5010  CA  GLU A 346      13.570 -34.676 -25.191  1.00  8.500          C  
ATOM   5011  C   GLU A 346      14.839 -35.258 -24.614  1.00  8.640          C  
ATOM   5012  O   GLU A 346      15.909 -35.137 -25.214  1.00  8.890          O  
ATOM   5013  CB  GLU A 346      13.402 -35.189 -26.623  1.00 11.850          C  
ATOM   5014  CG  GLU A 346      13.340 -36.708 -26.810  1.00 11.850          C  
ATOM   5015  CD  GLU A 346      13.232 -37.084 -28.282  1.00 11.850          C  
ATOM   5016  OE1 GLU A 346      13.155 -36.197 -29.090  1.00 11.850          O  
ATOM   5017  OE2 GLU A 346      13.260 -38.252 -28.604  1.00 11.850          O  
ATOM   5018  H   GLU A 346      14.020 -32.731 -25.978  1.00 10.060          H  
ATOM   5019  HA  GLU A 346      12.728 -35.007 -24.582  1.00 10.200          H  
ATOM   5020 1HB  GLU A 346      12.485 -34.796 -27.019  1.00 14.220          H  
ATOM   5021 2HB  GLU A 346      14.208 -34.806 -27.234  1.00 14.220          H  
ATOM   5022 1HG  GLU A 346      14.243 -37.161 -26.398  1.00 14.220          H  
ATOM   5023 2HG  GLU A 346      12.484 -37.103 -26.266  1.00 14.220          H  
ATOM   5024  N   ILE A 347      14.740 -35.887 -23.450  1.00  8.550          N  
ATOM   5025  CA  ILE A 347      15.930 -36.447 -22.828  1.00  8.710          C  
ATOM   5026  C   ILE A 347      15.922 -37.940 -23.037  1.00  8.970          C  
ATOM   5027  O   ILE A 347      15.082 -38.659 -22.483  1.00  8.970          O  
ATOM   5028  CB  ILE A 347      15.994 -36.156 -21.315  1.00 12.130          C  
ATOM   5029  CG1 ILE A 347      15.867 -34.640 -21.034  1.00 12.130          C  
ATOM   5030  CG2 ILE A 347      17.298 -36.734 -20.717  1.00 12.130          C  
ATOM   5031  CD1 ILE A 347      16.910 -33.754 -21.655  1.00 12.130          C  
ATOM   5032  H   ILE A 347      13.834 -35.960 -23.002  1.00 10.260          H  
ATOM   5033  HA  ILE A 347      16.820 -36.055 -23.315  1.00 10.450          H  
ATOM   5034  HB  ILE A 347      15.146 -36.629 -20.836  1.00 14.560          H  
ATOM   5035 1HG1 ILE A 347      14.891 -34.307 -21.392  1.00 14.560          H  
ATOM   5036 2HG1 ILE A 347      15.915 -34.496 -19.969  1.00 14.560          H  
ATOM   5037 1HG2 ILE A 347      17.329 -36.550 -19.648  1.00 14.560          H  
ATOM   5038 2HG2 ILE A 347      17.344 -37.813 -20.886  1.00 14.560          H  
ATOM   5039 3HG2 ILE A 347      18.158 -36.274 -21.182  1.00 14.560          H  
ATOM   5040 1HD1 ILE A 347      16.713 -32.722 -21.391  1.00 14.560          H  
ATOM   5041 2HD1 ILE A 347      17.901 -34.021 -21.301  1.00 14.560          H  
ATOM   5042 3HD1 ILE A 347      16.868 -33.859 -22.723  1.00 14.560          H  
ATOM   5043  N   ARG A 348      16.881 -38.429 -23.802  1.00  9.230          N  
ATOM   5044  CA  ARG A 348      16.896 -39.847 -24.113  1.00  9.530          C  
ATOM   5045  C   ARG A 348      17.571 -40.712 -23.058  1.00  9.680          C  
ATOM   5046  O   ARG A 348      18.698 -41.193 -23.226  1.00  9.880          O  
ATOM   5047  CB  ARG A 348      17.460 -40.089 -25.492  1.00 13.220          C  
ATOM   5048  CG  ARG A 348      16.545 -39.543 -26.571  1.00 13.220          C  
ATOM   5049  CD  ARG A 348      16.954 -39.906 -27.922  1.00 13.220          C  
ATOM   5050  NE  ARG A 348      16.005 -39.393 -28.892  1.00 13.220          N  
ATOM   5051  CZ  ARG A 348      16.172 -39.353 -30.218  1.00 13.220          C  
ATOM   5052  NH1 ARG A 348      17.291 -39.764 -30.786  1.00 13.220          N  
ATOM   5053  NH2 ARG A 348      15.169 -38.885 -30.936  1.00 13.220          N  
ATOM   5054  H   ARG A 348      17.571 -37.782 -24.207  1.00 11.080          H  
ATOM   5055  HA  ARG A 348      15.857 -40.173 -24.163  1.00 11.440          H  
ATOM   5056 1HB  ARG A 348      18.414 -39.574 -25.586  1.00 15.870          H  
ATOM   5057 2HB  ARG A 348      17.629 -41.154 -25.663  1.00 15.870          H  
ATOM   5058 1HG  ARG A 348      15.529 -39.901 -26.413  1.00 15.870          H  
ATOM   5059 2HG  ARG A 348      16.549 -38.449 -26.514  1.00 15.870          H  
ATOM   5060 1HD  ARG A 348      17.923 -39.523 -28.140  1.00 15.870          H  
ATOM   5061 2HD  ARG A 348      16.974 -40.993 -28.006  1.00 15.870          H  
ATOM   5062  HE  ARG A 348      15.091 -39.054 -28.543  1.00 15.870          H  
ATOM   5063 1HH1 ARG A 348      18.049 -40.117 -30.216  1.00 15.870          H  
ATOM   5064 2HH1 ARG A 348      17.395 -39.725 -31.789  1.00 15.870          H  
ATOM   5065 1HH2 ARG A 348      14.312 -38.583 -30.432  1.00 15.870          H  
ATOM   5066 2HH2 ARG A 348      15.230 -38.828 -31.939  1.00 15.870          H  
ATOM   5067  N   THR A 349      16.842 -40.894 -21.963  1.00  9.670          N  
ATOM   5068  CA  THR A 349      17.294 -41.651 -20.808  1.00  9.890          C  
ATOM   5069  C   THR A 349      17.100 -43.142 -21.081  1.00 10.280          C  
ATOM   5070  O   THR A 349      15.979 -43.640 -21.202  1.00 10.330          O  
ATOM   5071  CB  THR A 349      16.491 -41.225 -19.554  1.00 13.760          C  
ATOM   5072  OG1 THR A 349      16.673 -39.841 -19.308  1.00 13.760          O  
ATOM   5073  CG2 THR A 349      16.948 -41.969 -18.353  1.00 13.760          C  
ATOM   5074  H   THR A 349      15.939 -40.409 -21.936  1.00 11.600          H  
ATOM   5075  HA  THR A 349      18.354 -41.454 -20.642  1.00 11.870          H  
ATOM   5076  HB  THR A 349      15.432 -41.418 -19.721  1.00 16.510          H  
ATOM   5077  HG1 THR A 349      16.051 -39.566 -18.629  1.00 16.510          H  
ATOM   5078 1HG2 THR A 349      16.371 -41.641 -17.504  1.00 16.510          H  
ATOM   5079 2HG2 THR A 349      16.789 -43.009 -18.505  1.00 16.510          H  
ATOM   5080 3HG2 THR A 349      18.006 -41.775 -18.172  1.00 16.510          H  
ATOM   5081  N   THR A 350      18.191 -43.895 -21.054  1.00 10.620          N  
ATOM   5082  CA  THR A 350      18.172 -45.315 -21.398  1.00 11.060          C  
ATOM   5083  C   THR A 350      17.702 -46.168 -20.234  1.00 11.360          C  
ATOM   5084  O   THR A 350      17.420 -47.357 -20.376  1.00 11.740          O  
ATOM   5085  CB  THR A 350      19.572 -45.775 -21.810  1.00 15.310          C  
ATOM   5086  OG1 THR A 350      20.433 -45.649 -20.695  1.00 15.310          O  
ATOM   5087  CG2 THR A 350      20.102 -44.872 -22.933  1.00 15.310          C  
ATOM   5088  H   THR A 350      19.084 -43.460 -20.883  1.00 12.740          H  
ATOM   5089  HA  THR A 350      17.486 -45.464 -22.233  1.00 13.270          H  
ATOM   5090  HB  THR A 350      19.542 -46.813 -22.138  1.00 18.370          H  
ATOM   5091  HG1 THR A 350      21.260 -46.118 -20.873  1.00 18.370          H  
ATOM   5092 1HG2 THR A 350      21.106 -45.188 -23.216  1.00 18.370          H  
ATOM   5093 2HG2 THR A 350      19.445 -44.944 -23.801  1.00 18.370          H  
ATOM   5094 3HG2 THR A 350      20.137 -43.837 -22.602  1.00 18.370          H  
ATOM   5095  N   GLU A 351      17.591 -45.527 -19.082  1.00 11.260          N  
ATOM   5096  CA  GLU A 351      17.174 -46.149 -17.836  1.00 11.600          C  
ATOM   5097  C   GLU A 351      15.646 -46.229 -17.771  1.00 11.490          C  
ATOM   5098  O   GLU A 351      15.085 -46.869 -16.882  1.00 11.830          O  
ATOM   5099  CB  GLU A 351      17.667 -45.312 -16.648  1.00 16.100          C  
ATOM   5100  CG  GLU A 351      19.180 -45.184 -16.532  1.00 16.100          C  
ATOM   5101  CD  GLU A 351      19.582 -44.253 -15.417  1.00 16.100          C  
ATOM   5102  OE1 GLU A 351      18.860 -44.204 -14.453  1.00 16.100          O  
ATOM   5103  OE2 GLU A 351      20.572 -43.546 -15.538  1.00 16.100          O  
ATOM   5104  H   GLU A 351      17.847 -44.554 -19.089  1.00 13.510          H  
ATOM   5105  HA  GLU A 351      17.585 -47.156 -17.783  1.00 13.920          H  
ATOM   5106 1HB  GLU A 351      17.241 -44.321 -16.690  1.00 19.320          H  
ATOM   5107 2HB  GLU A 351      17.311 -45.769 -15.725  1.00 19.320          H  
ATOM   5108 1HG  GLU A 351      19.606 -46.169 -16.347  1.00 19.320          H  
ATOM   5109 2HG  GLU A 351      19.566 -44.829 -17.470  1.00 19.320          H  
ATOM   5110  N   GLY A 352      14.969 -45.503 -18.667  1.00 11.020          N  
ATOM   5111  CA  GLY A 352      13.513 -45.445 -18.717  1.00 10.880          C  
ATOM   5112  C   GLY A 352      12.889 -44.307 -17.902  1.00 10.760          C  
ATOM   5113  O   GLY A 352      11.721 -43.974 -18.101  1.00 10.640          O  
ATOM   5114  H   GLY A 352      15.469 -45.015 -19.417  1.00 13.220          H  
ATOM   5115 1HA  GLY A 352      13.208 -45.342 -19.759  1.00 13.060          H  
ATOM   5116 2HA  GLY A 352      13.110 -46.396 -18.371  1.00 13.060          H  
ATOM   5117  N   ALA A 353      13.655 -43.697 -16.996  1.00 10.910          N  
ATOM   5118  CA  ALA A 353      13.144 -42.593 -16.192  1.00 11.060          C  
ATOM   5119  C   ALA A 353      12.787 -41.428 -17.092  1.00 10.470          C  
ATOM   5120  O   ALA A 353      13.485 -41.171 -18.071  1.00 10.460          O  
ATOM   5121  CB  ALA A 353      14.168 -42.158 -15.160  1.00 15.420          C  
ATOM   5122  H   ALA A 353      14.591 -44.039 -16.840  1.00 13.090          H  
ATOM   5123  HA  ALA A 353      12.239 -42.925 -15.686  1.00 13.270          H  
ATOM   5124 1HB  ALA A 353      13.753 -41.340 -14.568  1.00 18.510          H  
ATOM   5125 2HB  ALA A 353      14.407 -42.998 -14.509  1.00 18.510          H  
ATOM   5126 3HB  ALA A 353      15.065 -41.822 -15.653  1.00 18.510          H  
ATOM   5127  N   SER A 354      11.733 -40.699 -16.754  1.00 10.100          N  
ATOM   5128  CA  SER A 354      11.357 -39.548 -17.548  1.00  9.550          C  
ATOM   5129  C   SER A 354      11.763 -38.241 -16.903  1.00  9.410          C  
ATOM   5130  O   SER A 354      11.816 -38.113 -15.676  1.00  9.740          O  
ATOM   5131  CB  SER A 354       9.861 -39.559 -17.752  1.00 13.590          C  
ATOM   5132  OG  SER A 354       9.209 -39.525 -16.513  1.00 13.590          O  
ATOM   5133  H   SER A 354      11.166 -40.938 -15.952  1.00 12.120          H  
ATOM   5134  HA  SER A 354      11.849 -39.618 -18.519  1.00 11.460          H  
ATOM   5135 1HB  SER A 354       9.571 -38.687 -18.340  1.00 16.310          H  
ATOM   5136 2HB  SER A 354       9.567 -40.449 -18.303  1.00 16.310          H  
ATOM   5137  HG  SER A 354       8.272 -39.347 -16.698  1.00 16.310          H  
ATOM   5138  N   LEU A 355      12.049 -37.267 -17.757  1.00  9.070          N  
ATOM   5139  CA  LEU A 355      12.373 -35.915 -17.349  1.00  8.990          C  
ATOM   5140  C   LEU A 355      11.285 -35.010 -17.870  1.00  8.410          C  
ATOM   5141  O   LEU A 355      10.740 -35.272 -18.944  1.00  8.130          O  
ATOM   5142  CB  LEU A 355      13.728 -35.469 -17.938  1.00 12.620          C  
ATOM   5143  CG  LEU A 355      15.091 -36.073 -17.356  1.00 12.620          C  
ATOM   5144  CD1 LEU A 355      15.180 -35.837 -15.863  1.00 12.620          C  
ATOM   5145  CD2 LEU A 355      15.225 -37.579 -17.669  1.00 12.620          C  
ATOM   5146  H   LEU A 355      12.007 -37.477 -18.744  1.00 10.880          H  
ATOM   5147  HA  LEU A 355      12.377 -35.852 -16.264  1.00 10.790          H  
ATOM   5148 1HB  LEU A 355      13.710 -35.689 -19.003  1.00 15.140          H  
ATOM   5149 2HB  LEU A 355      13.789 -34.390 -17.829  1.00 15.140          H  
ATOM   5150  HG  LEU A 355      15.917 -35.546 -17.824  1.00 15.140          H  
ATOM   5151 1HD1 LEU A 355      16.131 -36.218 -15.495  1.00 15.140          H  
ATOM   5152 2HD1 LEU A 355      15.115 -34.770 -15.655  1.00 15.140          H  
ATOM   5153 3HD1 LEU A 355      14.370 -36.358 -15.352  1.00 15.140          H  
ATOM   5154 1HD2 LEU A 355      16.185 -37.931 -17.288  1.00 15.140          H  
ATOM   5155 2HD2 LEU A 355      14.450 -38.147 -17.199  1.00 15.140          H  
ATOM   5156 3HD2 LEU A 355      15.181 -37.733 -18.741  1.00 15.140          H  
ATOM   5157  N   TYR A 356      10.993 -33.922 -17.164  1.00  8.390          N  
ATOM   5158  CA  TYR A 356       9.949 -33.032 -17.653  1.00  7.960          C  
ATOM   5159  C   TYR A 356      10.384 -31.588 -17.824  1.00  7.910          C  
ATOM   5160  O   TYR A 356      10.918 -30.940 -16.911  1.00  8.410          O  
ATOM   5161  CB  TYR A 356       8.739 -33.123 -16.725  1.00 11.320          C  
ATOM   5162  CG  TYR A 356       8.173 -34.517 -16.703  1.00 11.320          C  
ATOM   5163  CD1 TYR A 356       8.638 -35.442 -15.777  1.00 11.320          C  
ATOM   5164  CD2 TYR A 356       7.221 -34.886 -17.630  1.00 11.320          C  
ATOM   5165  CE1 TYR A 356       8.153 -36.718 -15.788  1.00 11.320          C  
ATOM   5166  CE2 TYR A 356       6.734 -36.171 -17.640  1.00 11.320          C  
ATOM   5167  CZ  TYR A 356       7.197 -37.086 -16.727  1.00 11.320          C  
ATOM   5168  OH  TYR A 356       6.719 -38.383 -16.745  1.00 11.320          O  
ATOM   5169  H   TYR A 356      11.463 -33.730 -16.293  1.00 10.070          H  
ATOM   5170  HA  TYR A 356       9.637 -33.378 -18.638  1.00  9.550          H  
ATOM   5171 1HB  TYR A 356       9.023 -32.845 -15.712  1.00 13.580          H  
ATOM   5172 2HB  TYR A 356       7.962 -32.433 -17.058  1.00 13.580          H  
ATOM   5173  HD1 TYR A 356       9.395 -35.159 -15.048  1.00 13.580          H  
ATOM   5174  HD2 TYR A 356       6.863 -34.162 -18.362  1.00 13.580          H  
ATOM   5175  HE1 TYR A 356       8.526 -37.445 -15.066  1.00 13.580          H  
ATOM   5176  HE2 TYR A 356       5.988 -36.464 -18.378  1.00 13.580          H  
ATOM   5177  HH  TYR A 356       6.046 -38.466 -17.430  1.00 13.580          H  
ATOM   5178  N   PHE A 357      10.118 -31.089 -19.014  1.00  7.430          N  
ATOM   5179  CA  PHE A 357      10.417 -29.732 -19.425  1.00  7.370          C  
ATOM   5180  C   PHE A 357       9.125 -29.032 -19.858  1.00  7.200          C  
ATOM   5181  O   PHE A 357       8.833 -30.196 -20.160  1.00  7.310          O  
ATOM   5182  CB  PHE A 357      11.430 -29.751 -20.571  1.00 10.340          C  
ATOM   5183  CG  PHE A 357      12.827 -30.148 -20.198  1.00 10.340          C  
ATOM   5184  CD1 PHE A 357      13.174 -31.453 -19.900  1.00 10.340          C  
ATOM   5185  CD2 PHE A 357      13.831 -29.188 -20.204  1.00 10.340          C  
ATOM   5186  CE1 PHE A 357      14.462 -31.770 -19.586  1.00 10.340          C  
ATOM   5187  CE2 PHE A 357      15.135 -29.523 -19.905  1.00 10.340          C  
ATOM   5188  CZ  PHE A 357      15.444 -30.814 -19.589  1.00 10.340          C  
ATOM   5189  H   PHE A 357       9.672 -31.702 -19.688  1.00  8.920          H  
ATOM   5190  HA  PHE A 357      10.854 -29.243 -18.559  1.00  8.840          H  
ATOM   5191 1HB  PHE A 357      11.077 -30.457 -21.309  1.00 12.410          H  
ATOM   5192 2HB  PHE A 357      11.468 -28.775 -21.056  1.00 12.410          H  
ATOM   5193  HD1 PHE A 357      12.413 -32.232 -19.909  1.00 12.410          H  
ATOM   5194  HD2 PHE A 357      13.580 -28.158 -20.458  1.00 12.410          H  
ATOM   5195  HE1 PHE A 357      14.706 -32.782 -19.340  1.00 12.410          H  
ATOM   5196  HE2 PHE A 357      15.918 -28.762 -19.917  1.00 12.410          H  
ATOM   5197  HZ  PHE A 357      16.468 -31.086 -19.346  1.00 12.410          H  
ATOM   5198  N   ALA A 358       9.827 -27.987 -19.385  1.00  7.270          N  
ATOM   5199  CA  ALA A 358       9.250 -26.652 -19.430  1.00  7.080          C  
ATOM   5200  C   ALA A 358       9.000 -26.209 -20.893  1.00  6.900          C  
ATOM   5201  O   ALA A 358      10.149 -26.634 -21.033  1.00  7.310          O  
ATOM   5202  CB  ALA A 358      10.176 -25.664 -18.711  1.00  9.990          C  
ATOM   5203  H   ALA A 358      10.718 -28.105 -18.957  1.00  8.720          H  
ATOM   5204  HA  ALA A 358       8.311 -26.707 -18.898  1.00  8.500          H  
ATOM   5205 1HB  ALA A 358       9.722 -24.665 -18.710  1.00 11.990          H  
ATOM   5206 2HB  ALA A 358      10.322 -25.995 -17.682  1.00 11.990          H  
ATOM   5207 3HB  ALA A 358      11.141 -25.617 -19.211  1.00 11.990          H  
ATOM   5208  N   LEU A 359       7.877 -25.830 -20.282  1.00  6.580          N  
ATOM   5209  CA  LEU A 359       6.713 -25.236 -20.911  1.00  6.730          C  
ATOM   5210  C   LEU A 359       6.379 -23.862 -20.354  1.00  6.590          C  
ATOM   5211  O   LEU A 359       6.975 -23.447 -19.364  1.00  6.360          O  
ATOM   5212  CB  LEU A 359       5.527 -26.207 -20.711  1.00  9.360          C  
ATOM   5213  CG  LEU A 359       5.616 -27.556 -21.421  1.00  9.360          C  
ATOM   5214  CD1 LEU A 359       4.522 -28.474 -20.927  1.00  9.360          C  
ATOM   5215  CD2 LEU A 359       5.415 -27.328 -22.906  1.00  9.360          C  
ATOM   5216  H   LEU A 359       7.827 -25.896 -19.285  1.00  7.900          H  
ATOM   5217  HA  LEU A 359       6.945 -25.139 -21.967  1.00  8.080          H  
ATOM   5218 1HB  LEU A 359       5.530 -26.464 -19.664  1.00 11.230          H  
ATOM   5219 2HB  LEU A 359       4.574 -25.728 -20.930  1.00 11.230          H  
ATOM   5220  HG  LEU A 359       6.583 -28.020 -21.239  1.00 11.230          H  
ATOM   5221 1HD1 LEU A 359       4.585 -29.422 -21.452  1.00 11.230          H  
ATOM   5222 2HD1 LEU A 359       4.652 -28.651 -19.874  1.00 11.230          H  
ATOM   5223 3HD1 LEU A 359       3.549 -28.022 -21.104  1.00 11.230          H  
ATOM   5224 1HD2 LEU A 359       5.464 -28.253 -23.400  1.00 11.230          H  
ATOM   5225 2HD2 LEU A 359       4.439 -26.878 -23.082  1.00 11.230          H  
ATOM   5226 3HD2 LEU A 359       6.172 -26.689 -23.306  1.00 11.230          H  
ATOM   5227  N   PRO A 360       5.572 -23.063 -21.065  1.00  7.030          N  
ATOM   5228  CA  PRO A 360       4.963 -21.829 -20.608  1.00  7.180          C  
ATOM   5229  C   PRO A 360       3.829 -22.211 -19.672  1.00  7.130          C  
ATOM   5230  O   PRO A 360       3.441 -23.383 -19.635  1.00  7.740          O  
ATOM   5231  CB  PRO A 360       4.470 -21.182 -21.904  1.00 10.770          C  
ATOM   5232  CG  PRO A 360       4.190 -22.353 -22.819  1.00 10.770          C  
ATOM   5233  CD  PRO A 360       5.269 -23.366 -22.497  1.00 10.770          C  
ATOM   5234  HA  PRO A 360       5.712 -21.208 -20.095  1.00  8.620          H  
ATOM   5235 1HB  PRO A 360       3.564 -20.587 -21.697  1.00 12.920          H  
ATOM   5236 2HB  PRO A 360       5.229 -20.491 -22.299  1.00 12.920          H  
ATOM   5237 1HG  PRO A 360       3.177 -22.746 -22.624  1.00 12.920          H  
ATOM   5238 2HG  PRO A 360       4.209 -22.036 -23.876  1.00 12.920          H  
ATOM   5239 1HD  PRO A 360       4.845 -24.352 -22.649  1.00 12.920          H  
ATOM   5240 2HD  PRO A 360       6.150 -23.188 -23.131  1.00 12.920          H  
ATOM   5241  N   ALA A 361       3.275 -21.253 -18.947  1.00  6.710          N  
ATOM   5242  CA  ALA A 361       2.141 -21.582 -18.101  1.00  6.840          C  
ATOM   5243  C   ALA A 361       1.029 -22.171 -18.970  1.00  7.000          C  
ATOM   5244  O   ALA A 361       0.878 -21.760 -20.120  1.00  7.170          O  
ATOM   5245  CB  ALA A 361       1.658 -20.354 -17.352  1.00  9.520          C  
ATOM   5246  H   ALA A 361       3.628 -20.308 -18.981  1.00  8.050          H  
ATOM   5247  HA  ALA A 361       2.467 -22.323 -17.403  1.00  8.210          H  
ATOM   5248 1HB  ALA A 361       0.822 -20.606 -16.712  1.00 11.430          H  
ATOM   5249 2HB  ALA A 361       2.471 -19.959 -16.743  1.00 11.430          H  
ATOM   5250 3HB  ALA A 361       1.345 -19.599 -18.068  1.00 11.430          H  
ATOM   5251  N   ALA A 362       0.238 -23.136 -18.448  1.00  7.290          N  
ATOM   5252  CA  ALA A 362       0.248 -23.649 -17.064  1.00  7.760          C  
ATOM   5253  C   ALA A 362       1.129 -24.901 -16.851  1.00  8.010          C  
ATOM   5254  O   ALA A 362       0.782 -25.810 -16.099  1.00  8.270          O  
ATOM   5255  CB  ALA A 362      -1.177 -23.909 -16.632  1.00 10.680          C  
ATOM   5256  H   ALA A 362      -0.456 -23.525 -19.073  1.00  8.750          H  
ATOM   5257  HA  ALA A 362       0.632 -22.878 -16.408  1.00  9.310          H  
ATOM   5258 1HB  ALA A 362      -1.205 -24.244 -15.601  1.00 12.810          H  
ATOM   5259 2HB  ALA A 362      -1.746 -22.986 -16.735  1.00 12.810          H  
ATOM   5260 3HB  ALA A 362      -1.605 -24.644 -17.248  1.00 12.810          H  
ATOM   5261  N   TYR A 363       2.212 -25.014 -17.610  1.00  8.230          N  
ATOM   5262  CA  TYR A 363       3.350 -25.936 -17.447  1.00  8.760          C  
ATOM   5263  C   TYR A 363       3.205 -27.462 -17.406  1.00  8.670          C  
ATOM   5264  O   TYR A 363       4.199 -28.167 -17.588  1.00  9.060          O  
ATOM   5265  CB  TYR A 363       4.045 -25.569 -16.153  1.00 12.050          C  
ATOM   5266  CG  TYR A 363       4.456 -24.157 -16.054  1.00 12.050          C  
ATOM   5267  CD1 TYR A 363       3.733 -23.309 -15.275  1.00 12.050          C  
ATOM   5268  CD2 TYR A 363       5.535 -23.715 -16.721  1.00 12.050          C  
ATOM   5269  CE1 TYR A 363       4.083 -21.992 -15.156  1.00 12.050          C  
ATOM   5270  CE2 TYR A 363       5.910 -22.393 -16.625  1.00 12.050          C  
ATOM   5271  CZ  TYR A 363       5.181 -21.530 -15.841  1.00 12.050          C  
ATOM   5272  OH  TYR A 363       5.542 -20.208 -15.736  1.00 12.050          O  
ATOM   5273  H   TYR A 363       2.374 -24.306 -18.331  1.00  9.880          H  
ATOM   5274  HA  TYR A 363       4.019 -25.705 -18.268  1.00 10.510          H  
ATOM   5275 1HB  TYR A 363       3.370 -25.779 -15.329  1.00 14.460          H  
ATOM   5276 2HB  TYR A 363       4.930 -26.189 -16.033  1.00 14.460          H  
ATOM   5277  HD1 TYR A 363       2.879 -23.690 -14.769  1.00 14.460          H  
ATOM   5278  HD2 TYR A 363       6.103 -24.407 -17.334  1.00 14.460          H  
ATOM   5279  HE1 TYR A 363       3.496 -21.317 -14.534  1.00 14.460          H  
ATOM   5280  HE2 TYR A 363       6.784 -22.035 -17.172  1.00 14.460          H  
ATOM   5281  HH  TYR A 363       6.371 -20.066 -16.200  1.00 14.460          H  
ATOM   5282  N   THR A 364       2.021 -27.987 -17.133  1.00  8.380          N  
ATOM   5283  CA  THR A 364       1.794 -29.424 -17.163  1.00  8.440          C  
ATOM   5284  C   THR A 364       0.456 -29.607 -17.805  1.00  8.230          C  
ATOM   5285  O   THR A 364       0.092 -30.670 -18.318  1.00  8.540          O  
ATOM   5286  CB  THR A 364       1.761 -30.062 -15.753  1.00 11.790          C  
ATOM   5287  OG1 THR A 364       0.632 -29.567 -15.021  1.00 11.790          O  
ATOM   5288  CG2 THR A 364       3.033 -29.712 -14.973  1.00 11.790          C  
ATOM   5289  H   THR A 364       1.257 -27.363 -16.905  1.00 10.060          H  
ATOM   5290  HA  THR A 364       2.552 -29.910 -17.777  1.00 10.130          H  
ATOM   5291  HB  THR A 364       1.682 -31.146 -15.846  1.00 14.150          H  
ATOM   5292  HG1 THR A 364      -0.183 -29.939 -15.387  1.00 14.150          H  
ATOM   5293 1HG2 THR A 364       2.992 -30.170 -13.987  1.00 14.150          H  
ATOM   5294 2HG2 THR A 364       3.903 -30.086 -15.513  1.00 14.150          H  
ATOM   5295 3HG2 THR A 364       3.112 -28.644 -14.872  1.00 14.150          H  
ATOM   5296  N   HIS A 365      -0.303 -28.527 -17.758  1.00  8.000          N  
ATOM   5297  CA  HIS A 365      -1.708 -28.566 -18.161  1.00  7.820          C  
ATOM   5298  C   HIS A 365      -1.888 -28.535 -19.686  1.00  7.340          C  
ATOM   5299  O   HIS A 365      -2.275 -27.522 -20.274  1.00  7.280          O  
ATOM   5300  CB  HIS A 365      -2.431 -27.400 -17.487  1.00 11.020          C  
ATOM   5301  CG  HIS A 365      -3.903 -27.445 -17.501  1.00 11.020          C  
ATOM   5302  ND1 HIS A 365      -4.646 -28.276 -16.676  1.00 11.020          N  
ATOM   5303  CD2 HIS A 365      -4.782 -26.735 -18.208  1.00 11.020          C  
ATOM   5304  CE1 HIS A 365      -5.935 -28.080 -16.921  1.00 11.020          C  
ATOM   5305  NE2 HIS A 365      -6.035 -27.152 -17.843  1.00 11.020          N  
ATOM   5306  H   HIS A 365       0.109 -27.689 -17.332  1.00  9.600          H  
ATOM   5307  HA  HIS A 365      -2.159 -29.489 -17.800  1.00  9.380          H  
ATOM   5308 1HB  HIS A 365      -2.082 -27.287 -16.458  1.00 13.220          H  
ATOM   5309 2HB  HIS A 365      -2.155 -26.522 -18.025  1.00 13.220          H  
ATOM   5310  HD2 HIS A 365      -4.543 -25.973 -18.949  1.00 13.220          H  
ATOM   5311  HE1 HIS A 365      -6.774 -28.591 -16.442  1.00 13.220          H  
ATOM   5312  HE2 HIS A 365      -6.892 -26.784 -18.249  1.00 13.220          H  
ATOM   5313  N   SER A 366      -1.572 -29.676 -20.300  1.00  7.270          N  
ATOM   5314  CA  SER A 366      -1.639 -29.929 -21.743  1.00  7.040          C  
ATOM   5315  C   SER A 366      -3.064 -29.871 -22.288  1.00  6.580          C  
ATOM   5316  O   SER A 366      -4.010 -30.336 -21.627  1.00  6.750          O  
ATOM   5317  CB  SER A 366      -1.037 -31.276 -22.063  1.00  9.950          C  
ATOM   5318  OG  SER A 366      -1.158 -31.552 -23.427  1.00  9.950          O  
ATOM   5319  H   SER A 366      -1.217 -30.410 -19.684  1.00  8.720          H  
ATOM   5320  HA  SER A 366      -1.054 -29.159 -22.248  1.00  8.450          H  
ATOM   5321 1HB  SER A 366       0.011 -31.286 -21.770  1.00 11.940          H  
ATOM   5322 2HB  SER A 366      -1.549 -32.043 -21.486  1.00 11.940          H  
ATOM   5323  HG  SER A 366      -0.783 -32.427 -23.556  1.00 11.940          H  
ATOM   5324  N   VAL A 367      -3.225 -29.326 -23.502  1.00  6.270          N  
ATOM   5325  CA  VAL A 367      -4.552 -29.220 -24.093  1.00  5.980          C  
ATOM   5326  C   VAL A 367      -4.723 -29.945 -25.416  1.00  6.170          C  
ATOM   5327  O   VAL A 367      -3.940 -29.760 -26.345  1.00  6.590          O  
ATOM   5328  CB  VAL A 367      -4.897 -27.710 -24.299  1.00  8.490          C  
ATOM   5329  CG1 VAL A 367      -3.901 -27.018 -25.251  1.00  8.490          C  
ATOM   5330  CG2 VAL A 367      -6.336 -27.556 -24.786  1.00  8.490          C  
ATOM   5331  H   VAL A 367      -2.409 -29.002 -24.000  1.00  7.520          H  
ATOM   5332  HA  VAL A 367      -5.266 -29.649 -23.398  1.00  7.180          H  
ATOM   5333  HB  VAL A 367      -4.785 -27.213 -23.363  1.00 10.190          H  
ATOM   5334 1HG1 VAL A 367      -4.154 -25.961 -25.319  1.00 10.190          H  
ATOM   5335 2HG1 VAL A 367      -2.895 -27.119 -24.858  1.00 10.190          H  
ATOM   5336 3HG1 VAL A 367      -3.943 -27.441 -26.244  1.00 10.190          H  
ATOM   5337 1HG2 VAL A 367      -6.575 -26.501 -24.881  1.00 10.190          H  
ATOM   5338 2HG2 VAL A 367      -6.480 -28.038 -25.753  1.00 10.190          H  
ATOM   5339 3HG2 VAL A 367      -6.998 -28.007 -24.053  1.00 10.190          H  
ATOM   5340  N   ASN A 368      -5.791 -30.739 -25.490  1.00  6.170          N  
ATOM   5341  CA  ASN A 368      -6.184 -31.399 -26.723  1.00  6.570          C  
ATOM   5342  C   ASN A 368      -7.535 -30.776 -27.148  1.00  6.500          C  
ATOM   5343  O   ASN A 368      -7.561 -30.060 -28.148  1.00  6.460          O  
ATOM   5344  CB  ASN A 368      -6.123 -32.929 -26.605  1.00  9.040          C  
ATOM   5345  CG  ASN A 368      -4.722 -33.479 -26.624  1.00  9.040          C  
ATOM   5346  OD1 ASN A 368      -3.804 -32.942 -27.246  1.00  9.040          O  
ATOM   5347  ND2 ASN A 368      -4.542 -34.577 -25.935  1.00  9.040          N  
ATOM   5348  H   ASN A 368      -6.349 -30.835 -24.656  1.00  7.400          H  
ATOM   5349  HA  ASN A 368      -5.472 -31.130 -27.503  1.00  7.880          H  
ATOM   5350 1HB  ASN A 368      -6.502 -33.261 -25.659  1.00 10.850          H  
ATOM   5351 2HB  ASN A 368      -6.710 -33.399 -27.397  1.00 10.850          H  
ATOM   5352 1HD2 ASN A 368      -3.636 -35.000 -25.900  1.00 10.850          H  
ATOM   5353 2HD2 ASN A 368      -5.305 -34.996 -25.442  1.00 10.850          H  
ATOM   5354  N   PRO A 369      -8.676 -31.009 -26.449  1.00  6.800          N  
ATOM   5355  CA  PRO A 369      -9.920 -30.297 -26.652  1.00  7.040          C  
ATOM   5356  C   PRO A 369      -9.763 -28.988 -25.921  1.00  6.840          C  
ATOM   5357  O   PRO A 369      -9.025 -28.953 -24.941  1.00  6.760          O  
ATOM   5358  CB  PRO A 369     -10.960 -31.190 -25.982  1.00 10.560          C  
ATOM   5359  CG  PRO A 369     -10.197 -31.829 -24.851  1.00 10.560          C  
ATOM   5360  CD  PRO A 369      -8.788 -32.050 -25.400  1.00 10.560          C  
ATOM   5361  HA  PRO A 369     -10.109 -30.147 -27.727  1.00  8.450          H  
ATOM   5362 1HB  PRO A 369     -11.805 -30.574 -25.628  1.00 12.670          H  
ATOM   5363 2HB  PRO A 369     -11.364 -31.915 -26.703  1.00 12.670          H  
ATOM   5364 1HG  PRO A 369     -10.205 -31.165 -23.971  1.00 12.670          H  
ATOM   5365 2HG  PRO A 369     -10.690 -32.765 -24.546  1.00 12.670          H  
ATOM   5366 1HD  PRO A 369      -8.072 -31.895 -24.591  1.00 12.670          H  
ATOM   5367 2HD  PRO A 369      -8.750 -33.055 -25.833  1.00 12.670          H  
ATOM   5368  N   ASP A 370     -10.512 -27.967 -26.275  1.00  7.000          N  
ATOM   5369  CA  ASP A 370     -10.504 -26.769 -25.445  1.00  7.080          C  
ATOM   5370  C   ASP A 370     -10.995 -27.154 -24.051  1.00  6.690          C  
ATOM   5371  O   ASP A 370     -12.102 -27.690 -23.906  1.00  6.850          O  
ATOM   5372  CB  ASP A 370     -11.410 -25.705 -26.059  1.00  9.880          C  
ATOM   5373  CG  ASP A 370     -10.859 -25.136 -27.371  1.00  9.880          C  
ATOM   5374  OD1 ASP A 370      -9.684 -25.190 -27.603  1.00  9.880          O  
ATOM   5375  OD2 ASP A 370     -11.648 -24.714 -28.177  1.00  9.880          O  
ATOM   5376  H   ASP A 370     -11.086 -28.007 -27.106  1.00  8.400          H  
ATOM   5377  HA  ASP A 370      -9.485 -26.387 -25.368  1.00  8.500          H  
ATOM   5378 1HB  ASP A 370     -12.393 -26.132 -26.247  1.00 11.860          H  
ATOM   5379 2HB  ASP A 370     -11.542 -24.888 -25.346  1.00 11.860          H  
ATOM   5380  N   HIS A 371     -10.209 -26.851 -23.016  1.00  6.370          N  
ATOM   5381  CA  HIS A 371     -10.568 -27.238 -21.660  1.00  6.150          C  
ATOM   5382  C   HIS A 371     -11.804 -26.480 -21.177  1.00  5.610          C  
ATOM   5383  O   HIS A 371     -11.951 -25.300 -21.509  1.00  5.340          O  
ATOM   5384  CB  HIS A 371      -9.449 -26.861 -20.689  1.00  8.700          C  
ATOM   5385  CG  HIS A 371      -8.157 -27.544 -20.872  1.00  8.700          C  
ATOM   5386  ND1 HIS A 371      -6.980 -26.849 -20.868  1.00  8.700          N  
ATOM   5387  CD2 HIS A 371      -7.821 -28.850 -21.036  1.00  8.700          C  
ATOM   5388  CE1 HIS A 371      -5.974 -27.687 -21.019  1.00  8.700          C  
ATOM   5389  NE2 HIS A 371      -6.449 -28.900 -21.118  1.00  8.700          N  
ATOM   5390  H   HIS A 371      -9.317 -26.402 -23.185  1.00  7.640          H  
ATOM   5391  HA  HIS A 371     -10.718 -28.309 -21.639  1.00  7.380          H  
ATOM   5392 1HB  HIS A 371      -9.264 -25.789 -20.762  1.00 10.440          H  
ATOM   5393 2HB  HIS A 371      -9.782 -27.054 -19.666  1.00 10.440          H  
ATOM   5394  HD2 HIS A 371      -8.500 -29.700 -21.082  1.00 10.440          H  
ATOM   5395  HE1 HIS A 371      -4.912 -27.426 -21.046  1.00 10.440          H  
ATOM   5396  HE2 HIS A 371      -5.838 -29.725 -21.237  1.00 10.440          H  
ATOM   5397  N   PRO A 372     -12.757 -27.130 -20.469  1.00  5.780          N  
ATOM   5398  CA  PRO A 372     -13.896 -26.504 -19.811  1.00  5.680          C  
ATOM   5399  C   PRO A 372     -13.578 -25.956 -18.410  1.00  5.310          C  
ATOM   5400  O   PRO A 372     -14.365 -25.188 -17.845  1.00  5.500          O  
ATOM   5401  CB  PRO A 372     -14.889 -27.666 -19.738  1.00  8.520          C  
ATOM   5402  CG  PRO A 372     -14.010 -28.898 -19.585  1.00  8.520          C  
ATOM   5403  CD  PRO A 372     -12.766 -28.609 -20.410  1.00  8.520          C  
ATOM   5404  HA  PRO A 372     -14.285 -25.705 -20.452  1.00  6.820          H  
ATOM   5405 1HB  PRO A 372     -15.573 -27.523 -18.887  1.00 10.220          H  
ATOM   5406 2HB  PRO A 372     -15.507 -27.690 -20.649  1.00 10.220          H  
ATOM   5407 1HG  PRO A 372     -13.779 -29.072 -18.514  1.00 10.220          H  
ATOM   5408 2HG  PRO A 372     -14.549 -29.791 -19.934  1.00 10.220          H  
ATOM   5409 1HD  PRO A 372     -11.889 -28.998 -19.866  1.00 10.220          H  
ATOM   5410 2HD  PRO A 372     -12.871 -29.040 -21.427  1.00 10.220          H  
ATOM   5411  N   ASP A 373     -12.435 -26.364 -17.843  1.00  5.050          N  
ATOM   5412  CA  ASP A 373     -12.071 -25.973 -16.483  1.00  4.880          C  
ATOM   5413  C   ASP A 373     -10.554 -25.933 -16.256  1.00  4.400          C  
ATOM   5414  O   ASP A 373      -9.811 -26.778 -16.765  1.00  4.650          O  
ATOM   5415  CB  ASP A 373     -12.749 -26.887 -15.454  1.00  6.900          C  
ATOM   5416  CG  ASP A 373     -12.318 -28.355 -15.489  1.00  6.900          C  
ATOM   5417  OD1 ASP A 373     -12.938 -29.145 -16.170  1.00  6.900          O  
ATOM   5418  OD2 ASP A 373     -11.394 -28.676 -14.787  1.00  6.900          O  
ATOM   5419  H   ASP A 373     -11.820 -26.995 -18.329  1.00  6.060          H  
ATOM   5420  HA  ASP A 373     -12.442 -24.965 -16.310  1.00  5.860          H  
ATOM   5421 1HB  ASP A 373     -12.545 -26.497 -14.457  1.00  8.280          H  
ATOM   5422 2HB  ASP A 373     -13.824 -26.844 -15.605  1.00  8.280          H  
ATOM   5423  N   PHE A 374     -10.111 -24.957 -15.461  1.00  4.060          N  
ATOM   5424  CA  PHE A 374      -8.712 -24.808 -15.065  1.00  3.830          C  
ATOM   5425  C   PHE A 374      -8.530 -24.296 -13.628  1.00  3.540          C  
ATOM   5426  O   PHE A 374      -9.274 -23.434 -13.148  1.00  3.470          O  
ATOM   5427  CB  PHE A 374      -7.979 -23.927 -16.064  1.00  5.450          C  
ATOM   5428  CG  PHE A 374      -6.600 -23.579 -15.657  1.00  5.450          C  
ATOM   5429  CD1 PHE A 374      -5.618 -24.536 -15.568  1.00  5.450          C  
ATOM   5430  CD2 PHE A 374      -6.271 -22.275 -15.400  1.00  5.450          C  
ATOM   5431  CE1 PHE A 374      -4.354 -24.215 -15.212  1.00  5.450          C  
ATOM   5432  CE2 PHE A 374      -5.004 -21.946 -15.058  1.00  5.450          C  
ATOM   5433  CZ  PHE A 374      -4.044 -22.926 -14.959  1.00  5.450          C  
ATOM   5434  H   PHE A 374     -10.792 -24.274 -15.119  1.00  4.870          H  
ATOM   5435  HA  PHE A 374      -8.254 -25.797 -15.113  1.00  4.600          H  
ATOM   5436 1HB  PHE A 374      -7.930 -24.438 -17.025  1.00  6.540          H  
ATOM   5437 2HB  PHE A 374      -8.541 -23.006 -16.210  1.00  6.540          H  
ATOM   5438  HD1 PHE A 374      -5.863 -25.559 -15.768  1.00  6.540          H  
ATOM   5439  HD2 PHE A 374      -7.037 -21.507 -15.480  1.00  6.540          H  
ATOM   5440  HE1 PHE A 374      -3.594 -24.997 -15.133  1.00  6.540          H  
ATOM   5441  HE2 PHE A 374      -4.753 -20.907 -14.860  1.00  6.540          H  
ATOM   5442  HZ  PHE A 374      -3.036 -22.673 -14.681  1.00  6.540          H  
ATOM   5443  N   THR A 375      -7.564 -24.879 -12.908  1.00  3.760          N  
ATOM   5444  CA  THR A 375      -7.315 -24.471 -11.526  1.00  3.750          C  
ATOM   5445  C   THR A 375      -5.895 -23.975 -11.247  1.00  3.440          C  
ATOM   5446  O   THR A 375      -4.901 -24.578 -11.654  1.00  3.920          O  
ATOM   5447  CB  THR A 375      -7.630 -25.647 -10.558  1.00  5.250          C  
ATOM   5448  OG1 THR A 375      -9.006 -26.025 -10.700  1.00  5.250          O  
ATOM   5449  CG2 THR A 375      -7.392 -25.240  -9.092  1.00  5.250          C  
ATOM   5450  H   THR A 375      -6.989 -25.599 -13.325  1.00  4.510          H  
ATOM   5451  HA  THR A 375      -7.990 -23.649 -11.285  1.00  4.500          H  
ATOM   5452  HB  THR A 375      -6.998 -26.500 -10.801  1.00  6.300          H  
ATOM   5453  HG1 THR A 375      -9.134 -26.442 -11.556  1.00  6.300          H  
ATOM   5454 1HG2 THR A 375      -7.635 -26.080  -8.445  1.00  6.300          H  
ATOM   5455 2HG2 THR A 375      -6.366 -24.963  -8.930  1.00  6.300          H  
ATOM   5456 3HG2 THR A 375      -8.020 -24.397  -8.840  1.00  6.300          H  
ATOM   5457  N   LEU A 376      -5.840 -22.863 -10.521  1.00  3.010          N  
ATOM   5458  CA  LEU A 376      -4.621 -22.258  -9.988  1.00  2.910          C  
ATOM   5459  C   LEU A 376      -4.772 -22.316  -8.485  1.00  2.920          C  
ATOM   5460  O   LEU A 376      -5.904 -22.302  -7.989  1.00  3.110          O  
ATOM   5461  CB  LEU A 376      -4.438 -20.798 -10.437  1.00  4.110          C  
ATOM   5462  CG  LEU A 376      -4.309 -20.508 -11.890  1.00  4.110          C  
ATOM   5463  CD1 LEU A 376      -4.350 -19.020 -12.114  1.00  4.110          C  
ATOM   5464  CD2 LEU A 376      -3.007 -21.021 -12.354  1.00  4.110          C  
ATOM   5465  H   LEU A 376      -6.748 -22.446 -10.274  1.00  3.610          H  
ATOM   5466  HA  LEU A 376      -3.756 -22.859 -10.263  1.00  3.490          H  
ATOM   5467 1HB  LEU A 376      -5.265 -20.245 -10.124  1.00  4.940          H  
ATOM   5468 2HB  LEU A 376      -3.557 -20.396  -9.940  1.00  4.940          H  
ATOM   5469  HG  LEU A 376      -5.127 -20.967 -12.435  1.00  4.940          H  
ATOM   5470 1HD1 LEU A 376      -4.240 -18.816 -13.176  1.00  4.940          H  
ATOM   5471 2HD1 LEU A 376      -5.299 -18.630 -11.770  1.00  4.940          H  
ATOM   5472 3HD1 LEU A 376      -3.540 -18.541 -11.568  1.00  4.940          H  
ATOM   5473 1HD2 LEU A 376      -2.880 -20.791 -13.398  1.00  4.940          H  
ATOM   5474 2HD2 LEU A 376      -2.203 -20.549 -11.789  1.00  4.940          H  
ATOM   5475 3HD2 LEU A 376      -2.978 -22.083 -12.210  1.00  4.940          H  
ATOM   5476  N   SER A 377      -3.688 -22.347  -7.731  1.00  3.140          N  
ATOM   5477  CA  SER A 377      -3.925 -22.354  -6.300  1.00  3.260          C  
ATOM   5478  C   SER A 377      -2.777 -21.925  -5.437  1.00  2.920          C  
ATOM   5479  O   SER A 377      -1.664 -21.665  -5.893  1.00  3.050          O  
ATOM   5480  CB  SER A 377      -4.287 -23.745  -5.857  1.00  4.520          C  
ATOM   5481  OG  SER A 377      -3.190 -24.592  -5.935  1.00  4.520          O  
ATOM   5482  H   SER A 377      -2.749 -22.421  -8.122  1.00  3.770          H  
ATOM   5483  HA  SER A 377      -4.757 -21.681  -6.091  1.00  3.910          H  
ATOM   5484 1HB  SER A 377      -4.676 -23.734  -4.841  1.00  5.420          H  
ATOM   5485 2HB  SER A 377      -5.050 -24.119  -6.498  1.00  5.420          H  
ATOM   5486  HG  SER A 377      -3.489 -25.471  -5.601  1.00  5.420          H  
ATOM   5487  N   ARG A 378      -3.107 -21.784  -4.169  1.00  2.940          N  
ATOM   5488  CA  ARG A 378      -2.162 -21.638  -3.101  1.00  2.770          C  
ATOM   5489  C   ARG A 378      -2.764 -22.555  -2.066  1.00  3.020          C  
ATOM   5490  O   ARG A 378      -3.349 -22.076  -1.080  1.00  3.630          O  
ATOM   5491  CB  ARG A 378      -1.994 -20.217  -2.573  1.00  3.950          C  
ATOM   5492  CG  ARG A 378      -0.933 -20.136  -1.439  1.00  3.950          C  
ATOM   5493  CD  ARG A 378      -0.640 -18.768  -0.955  1.00  3.950          C  
ATOM   5494  NE  ARG A 378       0.316 -18.824   0.166  1.00  3.950          N  
ATOM   5495  CZ  ARG A 378       0.990 -17.794   0.702  1.00  3.950          C  
ATOM   5496  NH1 ARG A 378       0.855 -16.561   0.245  1.00  3.950          N  
ATOM   5497  NH2 ARG A 378       1.801 -18.064   1.709  1.00  3.950          N  
ATOM   5498  H   ARG A 378      -4.087 -21.930  -3.898  1.00  3.530          H  
ATOM   5499  HA  ARG A 378      -1.188 -22.021  -3.405  1.00  3.320          H  
ATOM   5500 1HB  ARG A 378      -1.682 -19.558  -3.384  1.00  4.740          H  
ATOM   5501 2HB  ARG A 378      -2.943 -19.849  -2.186  1.00  4.740          H  
ATOM   5502 1HG  ARG A 378      -1.276 -20.703  -0.578  1.00  4.740          H  
ATOM   5503 2HG  ARG A 378       0.004 -20.569  -1.793  1.00  4.740          H  
ATOM   5504 1HD  ARG A 378      -0.201 -18.183  -1.761  1.00  4.740          H  
ATOM   5505 2HD  ARG A 378      -1.559 -18.294  -0.605  1.00  4.740          H  
ATOM   5506  HE  ARG A 378       0.492 -19.739   0.614  1.00  4.740          H  
ATOM   5507 1HH1 ARG A 378       0.232 -16.370  -0.525  1.00  4.740          H  
ATOM   5508 2HH1 ARG A 378       1.376 -15.806   0.666  1.00  4.740          H  
ATOM   5509 1HH2 ARG A 378       1.866 -19.051   2.025  1.00  4.740          H  
ATOM   5510 2HH2 ARG A 378       2.337 -17.340   2.154  1.00  4.740          H  
ATOM   5511  N   GLY A 379      -2.560 -23.865  -2.297  1.00  3.060          N  
ATOM   5512  CA  GLY A 379      -3.149 -24.999  -1.571  1.00  3.760          C  
ATOM   5513  C   GLY A 379      -2.927 -24.977  -0.063  1.00  3.940          C  
ATOM   5514  O   GLY A 379      -3.542 -25.761   0.657  1.00  4.060          O  
ATOM   5515  H   GLY A 379      -2.064 -24.086  -3.157  1.00  3.670          H  
ATOM   5516 1HA  GLY A 379      -4.223 -25.018  -1.774  1.00  4.510          H  
ATOM   5517 2HA  GLY A 379      -2.755 -25.928  -1.983  1.00  4.510          H  
ATOM   5518  N   GLU A 380      -2.023 -24.111   0.403  1.00  4.270          N  
ATOM   5519  CA  GLU A 380      -1.756 -23.924   1.816  1.00  4.720          C  
ATOM   5520  C   GLU A 380      -3.039 -23.411   2.492  1.00  4.700          C  
ATOM   5521  O   GLU A 380      -3.316 -23.730   3.652  1.00  4.980          O  
ATOM   5522  CB  GLU A 380      -0.669 -22.856   2.019  1.00  6.430          C  
ATOM   5523  CG  GLU A 380       0.742 -23.212   1.562  1.00  6.430          C  
ATOM   5524  CD  GLU A 380       1.681 -22.022   1.669  1.00  6.430          C  
ATOM   5525  OE1 GLU A 380       1.210 -20.983   2.079  1.00  6.430          O  
ATOM   5526  OE2 GLU A 380       2.819 -22.113   1.281  1.00  6.430          O  
ATOM   5527  H   GLU A 380      -1.516 -23.553  -0.267  1.00  5.120          H  
ATOM   5528  HA  GLU A 380      -1.462 -24.873   2.264  1.00  5.660          H  
ATOM   5529 1HB  GLU A 380      -0.964 -21.953   1.489  1.00  7.710          H  
ATOM   5530 2HB  GLU A 380      -0.617 -22.598   3.077  1.00  7.710          H  
ATOM   5531 1HG  GLU A 380       1.120 -24.036   2.168  1.00  7.710          H  
ATOM   5532 2HG  GLU A 380       0.697 -23.530   0.550  1.00  7.710          H  
ATOM   5533  N   GLN A 381      -3.784 -22.544   1.773  1.00  4.780          N  
ATOM   5534  CA  GLN A 381      -5.017 -21.953   2.282  1.00  5.160          C  
ATOM   5535  C   GLN A 381      -6.234 -22.071   1.348  1.00  5.390          C  
ATOM   5536  O   GLN A 381      -7.361 -22.161   1.853  1.00  5.910          O  
ATOM   5537  CB  GLN A 381      -4.817 -20.485   2.678  1.00  7.070          C  
ATOM   5538  CG  GLN A 381      -3.869 -20.296   3.856  1.00  7.070          C  
ATOM   5539  CD  GLN A 381      -3.798 -18.864   4.353  1.00  7.070          C  
ATOM   5540  OE1 GLN A 381      -3.858 -17.891   3.587  1.00  7.070          O  
ATOM   5541  NE2 GLN A 381      -3.690 -18.736   5.671  1.00  7.070          N  
ATOM   5542  H   GLN A 381      -3.500 -22.325   0.818  1.00  5.740          H  
ATOM   5543  HA  GLN A 381      -5.277 -22.488   3.193  1.00  6.190          H  
ATOM   5544 1HB  GLN A 381      -4.418 -19.932   1.826  1.00  8.490          H  
ATOM   5545 2HB  GLN A 381      -5.777 -20.042   2.938  1.00  8.490          H  
ATOM   5546 1HG  GLN A 381      -4.207 -20.929   4.674  1.00  8.490          H  
ATOM   5547 2HG  GLN A 381      -2.865 -20.596   3.548  1.00  8.490          H  
ATOM   5548 1HE2 GLN A 381      -3.643 -17.826   6.094  1.00  8.490          H  
ATOM   5549 2HE2 GLN A 381      -3.650 -19.551   6.250  1.00  8.490          H  
ATOM   5550  N   GLY A 382      -6.032 -22.072   0.015  1.00  5.240          N  
ATOM   5551  CA  GLY A 382      -7.180 -22.056  -0.897  1.00  5.710          C  
ATOM   5552  C   GLY A 382      -6.912 -22.168  -2.412  1.00  6.060          C  
ATOM   5553  O   GLY A 382      -5.792 -22.445  -2.864  1.00  5.980          O  
ATOM   5554  H   GLY A 382      -5.091 -22.022  -0.368  1.00  6.290          H  
ATOM   5555 1HA  GLY A 382      -7.845 -22.864  -0.621  1.00  6.850          H  
ATOM   5556 2HA  GLY A 382      -7.730 -21.135  -0.716  1.00  6.850          H  
ATOM   5557  N   TYR A 383      -8.010 -22.000  -3.174  1.00  6.590          N  
ATOM   5558  CA  TYR A 383      -8.099 -22.177  -4.626  1.00  7.130          C  
ATOM   5559  C   TYR A 383      -8.718 -21.046  -5.459  1.00  7.280          C  
ATOM   5560  O   TYR A 383      -9.656 -20.337  -5.051  1.00  7.580          O  
ATOM   5561  CB  TYR A 383      -8.868 -23.474  -4.904  1.00  9.770          C  
ATOM   5562  CG  TYR A 383      -8.115 -24.651  -4.437  1.00  9.770          C  
ATOM   5563  CD1 TYR A 383      -8.237 -25.155  -3.138  1.00  9.770          C  
ATOM   5564  CD2 TYR A 383      -7.245 -25.199  -5.309  1.00  9.770          C  
ATOM   5565  CE1 TYR A 383      -7.428 -26.217  -2.758  1.00  9.770          C  
ATOM   5566  CE2 TYR A 383      -6.448 -26.230  -4.946  1.00  9.770          C  
ATOM   5567  CZ  TYR A 383      -6.515 -26.743  -3.689  1.00  9.770          C  
ATOM   5568  OH  TYR A 383      -5.650 -27.757  -3.348  1.00  9.770          O  
ATOM   5569  H   TYR A 383      -8.845 -21.716  -2.674  1.00  7.910          H  
ATOM   5570  HA  TYR A 383      -7.082 -22.307  -4.999  1.00  8.560          H  
ATOM   5571 1HB  TYR A 383      -9.813 -23.455  -4.392  1.00 11.720          H  
ATOM   5572 2HB  TYR A 383      -9.058 -23.576  -5.970  1.00 11.720          H  
ATOM   5573  HD1 TYR A 383      -8.940 -24.710  -2.426  1.00 11.720          H  
ATOM   5574  HD2 TYR A 383      -7.170 -24.787  -6.310  1.00 11.720          H  
ATOM   5575  HE1 TYR A 383      -7.483 -26.619  -1.748  1.00 11.720          H  
ATOM   5576  HE2 TYR A 383      -5.732 -26.643  -5.661  1.00 11.720          H  
ATOM   5577  HH  TYR A 383      -4.843 -27.698  -3.943  1.00 11.720          H  
ATOM   5578  N   ILE A 384      -8.199 -20.958  -6.686  1.00  7.200          N  
ATOM   5579  CA  ILE A 384      -8.607 -20.055  -7.752  1.00  7.400          C  
ATOM   5580  C   ILE A 384      -9.247 -20.886  -8.854  1.00  7.610          C  
ATOM   5581  O   ILE A 384      -8.554 -21.595  -9.597  1.00  7.670          O  
ATOM   5582  CB  ILE A 384      -7.335 -19.430  -8.331  1.00 10.280          C  
ATOM   5583  CG1 ILE A 384      -6.563 -18.698  -7.233  1.00 10.280          C  
ATOM   5584  CG2 ILE A 384      -7.612 -18.572  -9.610  1.00 10.280          C  
ATOM   5585  CD1 ILE A 384      -5.133 -18.410  -7.619  1.00 10.280          C  
ATOM   5586  H   ILE A 384      -7.421 -21.580  -6.925  1.00  8.640          H  
ATOM   5587  HA  ILE A 384      -9.311 -19.313  -7.375  1.00  8.880          H  
ATOM   5588  HB  ILE A 384      -6.727 -20.211  -8.608  1.00 12.340          H  
ATOM   5589 1HG1 ILE A 384      -7.064 -17.766  -7.000  1.00 12.340          H  
ATOM   5590 2HG1 ILE A 384      -6.536 -19.306  -6.338  1.00 12.340          H  
ATOM   5591 1HG2 ILE A 384      -6.692 -18.202 -10.012  1.00 12.340          H  
ATOM   5592 2HG2 ILE A 384      -8.097 -19.181 -10.373  1.00 12.340          H  
ATOM   5593 3HG2 ILE A 384      -8.232 -17.759  -9.412  1.00 12.340          H  
ATOM   5594 1HD1 ILE A 384      -4.633 -17.920  -6.797  1.00 12.340          H  
ATOM   5595 2HD1 ILE A 384      -4.625 -19.348  -7.824  1.00 12.340          H  
ATOM   5596 3HD1 ILE A 384      -5.086 -17.780  -8.496  1.00 12.340          H  
ATOM   5597  N   LEU A 385     -10.553 -20.805  -9.001  1.00  7.900          N  
ATOM   5598  CA  LEU A 385     -11.180 -21.657  -9.991  1.00  8.270          C  
ATOM   5599  C   LEU A 385     -11.584 -20.840 -11.202  1.00  8.820          C  
ATOM   5600  O   LEU A 385     -12.135 -19.740 -11.053  1.00  9.040          O  
ATOM   5601  CB  LEU A 385     -12.407 -22.315  -9.364  1.00 11.430          C  
ATOM   5602  CG  LEU A 385     -12.159 -23.066  -8.009  1.00 11.430          C  
ATOM   5603  CD1 LEU A 385     -13.480 -23.623  -7.529  1.00 11.430          C  
ATOM   5604  CD2 LEU A 385     -11.100 -24.166  -8.171  1.00 11.430          C  
ATOM   5605  H   LEU A 385     -11.107 -20.214  -8.393  1.00  9.480          H  
ATOM   5606  HA  LEU A 385     -10.478 -22.420 -10.326  1.00  9.920          H  
ATOM   5607 1HB  LEU A 385     -13.164 -21.553  -9.192  1.00 13.720          H  
ATOM   5608 2HB  LEU A 385     -12.805 -23.039 -10.078  1.00 13.720          H  
ATOM   5609  HG  LEU A 385     -11.809 -22.353  -7.258  1.00 13.720          H  
ATOM   5610 1HD1 LEU A 385     -13.341 -24.124  -6.582  1.00 13.720          H  
ATOM   5611 2HD1 LEU A 385     -14.196 -22.805  -7.405  1.00 13.720          H  
ATOM   5612 3HD1 LEU A 385     -13.864 -24.334  -8.263  1.00 13.720          H  
ATOM   5613 1HD2 LEU A 385     -10.946 -24.666  -7.218  1.00 13.720          H  
ATOM   5614 2HD2 LEU A 385     -11.430 -24.893  -8.915  1.00 13.720          H  
ATOM   5615 3HD2 LEU A 385     -10.165 -23.729  -8.491  1.00 13.720          H  
ATOM   5616  N   ARG A 386     -11.376 -21.406 -12.389  1.00  9.130          N  
ATOM   5617  CA  ARG A 386     -11.800 -20.772 -13.620  1.00  9.690          C  
ATOM   5618  C   ARG A 386     -12.553 -21.762 -14.505  1.00 10.260          C  
ATOM   5619  O   ARG A 386     -12.029 -22.823 -14.861  1.00 10.260          O  
ATOM   5620  CB  ARG A 386     -10.580 -20.242 -14.366  1.00 13.340          C  
ATOM   5621  CG  ARG A 386      -9.779 -19.158 -13.628  1.00 13.340          C  
ATOM   5622  CD  ARG A 386      -8.664 -18.658 -14.442  1.00 13.340          C  
ATOM   5623  NE  ARG A 386      -7.880 -17.655 -13.746  1.00 13.340          N  
ATOM   5624  CZ  ARG A 386      -6.710 -17.154 -14.204  1.00 13.340          C  
ATOM   5625  NH1 ARG A 386      -6.208 -17.567 -15.356  1.00 13.340          N  
ATOM   5626  NH2 ARG A 386      -6.055 -16.256 -13.502  1.00 13.340          N  
ATOM   5627  H   ARG A 386     -10.857 -22.288 -12.452  1.00 10.960          H  
ATOM   5628  HA  ARG A 386     -12.463 -19.957 -13.377  1.00 11.630          H  
ATOM   5629 1HB  ARG A 386      -9.896 -21.073 -14.551  1.00 16.010          H  
ATOM   5630 2HB  ARG A 386     -10.878 -19.851 -15.331  1.00 16.010          H  
ATOM   5631 1HG  ARG A 386     -10.416 -18.329 -13.355  1.00 16.010          H  
ATOM   5632 2HG  ARG A 386      -9.350 -19.584 -12.720  1.00 16.010          H  
ATOM   5633 1HD  ARG A 386      -8.013 -19.490 -14.689  1.00 16.010          H  
ATOM   5634 2HD  ARG A 386      -9.057 -18.211 -15.355  1.00 16.010          H  
ATOM   5635  HE  ARG A 386      -8.265 -17.283 -12.850  1.00 16.010          H  
ATOM   5636 1HH1 ARG A 386      -6.696 -18.254 -15.907  1.00 16.010          H  
ATOM   5637 2HH1 ARG A 386      -5.333 -17.190 -15.692  1.00 16.010          H  
ATOM   5638 1HH2 ARG A 386      -6.419 -15.949 -12.616  1.00 16.010          H  
ATOM   5639 2HH2 ARG A 386      -5.185 -15.887 -13.845  1.00 16.010          H  
ATOM   5640  N   HIS A 387     -13.770 -21.408 -14.916  1.00 10.840          N  
ATOM   5641  CA  HIS A 387     -14.540 -22.324 -15.757  1.00 11.440          C  
ATOM   5642  C   HIS A 387     -15.092 -21.638 -16.993  1.00 11.550          C  
ATOM   5643  O   HIS A 387     -15.189 -20.414 -17.040  1.00 11.540          O  
ATOM   5644  CB  HIS A 387     -15.703 -22.892 -14.972  1.00 15.780          C  
ATOM   5645  CG  HIS A 387     -15.305 -23.620 -13.734  1.00 15.780          C  
ATOM   5646  ND1 HIS A 387     -15.019 -24.963 -13.718  1.00 15.780          N  
ATOM   5647  CD2 HIS A 387     -15.129 -23.178 -12.466  1.00 15.780          C  
ATOM   5648  CE1 HIS A 387     -14.686 -25.316 -12.488  1.00 15.780          C  
ATOM   5649  NE2 HIS A 387     -14.754 -24.253 -11.715  1.00 15.780          N  
ATOM   5650  H   HIS A 387     -14.220 -20.544 -14.576  1.00 13.010          H  
ATOM   5651  HA  HIS A 387     -13.916 -23.145 -16.091  1.00 13.730          H  
ATOM   5652 1HB  HIS A 387     -16.342 -22.096 -14.724  1.00 18.930          H  
ATOM   5653 2HB  HIS A 387     -16.269 -23.572 -15.608  1.00 18.930          H  
ATOM   5654  HD1 HIS A 387     -15.414 -25.621 -14.367  1.00 18.930          H  
ATOM   5655  HD2 HIS A 387     -15.232 -22.194 -12.003  1.00 18.930          H  
ATOM   5656  HE1 HIS A 387     -14.422 -26.351 -12.264  1.00 18.930          H  
ATOM   5657  N   ARG A 388     -15.445 -22.431 -18.000  1.00 11.790          N  
ATOM   5658  CA  ARG A 388     -16.110 -21.894 -19.178  1.00 12.100          C  
ATOM   5659  C   ARG A 388     -17.428 -21.256 -18.730  1.00 12.740          C  
ATOM   5660  O   ARG A 388     -18.078 -21.748 -17.803  1.00 12.930          O  
ATOM   5661  CB  ARG A 388     -16.351 -22.988 -20.208  1.00 16.820          C  
ATOM   5662  CG  ARG A 388     -16.782 -22.506 -21.613  1.00 16.820          C  
ATOM   5663  CD  ARG A 388     -16.837 -23.639 -22.579  1.00 16.820          C  
ATOM   5664  NE  ARG A 388     -15.508 -24.219 -22.744  1.00 16.820          N  
ATOM   5665  CZ  ARG A 388     -15.195 -25.348 -23.406  1.00 16.820          C  
ATOM   5666  NH1 ARG A 388     -16.104 -26.058 -24.041  1.00 16.820          N  
ATOM   5667  NH2 ARG A 388     -13.947 -25.743 -23.384  1.00 16.820          N  
ATOM   5668  H   ARG A 388     -15.261 -23.439 -17.932  1.00 14.150          H  
ATOM   5669  HA  ARG A 388     -15.483 -21.122 -19.622  1.00 14.520          H  
ATOM   5670 1HB  ARG A 388     -15.447 -23.575 -20.309  1.00 20.180          H  
ATOM   5671 2HB  ARG A 388     -17.131 -23.656 -19.842  1.00 20.180          H  
ATOM   5672 1HG  ARG A 388     -17.784 -22.063 -21.562  1.00 20.180          H  
ATOM   5673 2HG  ARG A 388     -16.077 -21.766 -21.992  1.00 20.180          H  
ATOM   5674 1HD  ARG A 388     -17.514 -24.407 -22.207  1.00 20.180          H  
ATOM   5675 2HD  ARG A 388     -17.181 -23.271 -23.553  1.00 20.180          H  
ATOM   5676  HE  ARG A 388     -14.743 -23.736 -22.287  1.00 20.180          H  
ATOM   5677 1HH1 ARG A 388     -17.070 -25.763 -24.057  1.00 20.180          H  
ATOM   5678 2HH1 ARG A 388     -15.820 -26.904 -24.523  1.00 20.180          H  
ATOM   5679 1HH2 ARG A 388     -13.249 -25.213 -22.843  1.00 20.180          H  
ATOM   5680 2HH2 ARG A 388     -13.648 -26.618 -23.821  1.00 20.180          H  
ATOM   5681  N   ASP A 389     -17.799 -20.150 -19.374  1.00 13.190          N  
ATOM   5682  CA  ASP A 389     -19.005 -19.421 -19.032  1.00 13.960          C  
ATOM   5683  C   ASP A 389     -20.262 -20.060 -19.593  1.00 14.210          C  
ATOM   5684  O   ASP A 389     -20.259 -21.252 -19.906  1.00 14.650          O  
ATOM   5685  CB  ASP A 389     -18.845 -17.923 -19.341  1.00 19.240          C  
ATOM   5686  CG  ASP A 389     -18.693 -17.607 -20.774  1.00 19.240          C  
ATOM   5687  OD1 ASP A 389     -18.852 -18.494 -21.551  1.00 19.240          O  
ATOM   5688  OD2 ASP A 389     -18.411 -16.478 -21.097  1.00 19.240          O  
ATOM   5689  H   ASP A 389     -17.240 -19.795 -20.137  1.00 15.830          H  
ATOM   5690  HA  ASP A 389     -19.117 -19.480 -17.968  1.00 16.750          H  
ATOM   5691 1HB  ASP A 389     -19.680 -17.367 -18.928  1.00 23.080          H  
ATOM   5692 2HB  ASP A 389     -17.954 -17.566 -18.816  1.00 23.080          H  
ATOM   5693  N   SER A 390     -21.362 -19.304 -19.613  1.00 14.070          N  
ATOM   5694  CA  SER A 390     -22.681 -19.848 -19.917  1.00 14.390          C  
ATOM   5695  C   SER A 390     -23.154 -20.811 -18.817  1.00 14.030          C  
ATOM   5696  O   SER A 390     -23.430 -21.979 -19.079  1.00 13.760          O  
ATOM   5697  CB  SER A 390     -22.756 -20.563 -21.277  1.00 20.020          C  
ATOM   5698  OG  SER A 390     -22.482 -19.708 -22.358  1.00 20.020          O  
ATOM   5699  H   SER A 390     -21.284 -18.323 -19.403  1.00 16.880          H  
ATOM   5700  HA  SER A 390     -23.386 -19.018 -19.963  1.00 17.270          H  
ATOM   5701 1HB  SER A 390     -22.097 -21.417 -21.322  1.00 24.020          H  
ATOM   5702 2HB  SER A 390     -23.761 -20.959 -21.398  1.00 24.020          H  
ATOM   5703  HG  SER A 390     -22.451 -20.309 -23.153  1.00 24.020          H  
ATOM   5704  N   PRO A 391     -23.289 -20.322 -17.562  1.00 14.200          N  
ATOM   5705  CA  PRO A 391     -22.975 -19.013 -16.971  1.00 14.000          C  
ATOM   5706  C   PRO A 391     -21.695 -18.810 -16.125  1.00 13.400          C  
ATOM   5707  O   PRO A 391     -21.546 -17.743 -15.543  1.00 13.510          O  
ATOM   5708  CB  PRO A 391     -24.173 -18.866 -16.031  1.00 21.000          C  
ATOM   5709  CG  PRO A 391     -24.381 -20.279 -15.495  1.00 21.000          C  
ATOM   5710  CD  PRO A 391     -24.022 -21.204 -16.652  1.00 21.000          C  
ATOM   5711  HA  PRO A 391     -23.041 -18.235 -17.742  1.00 16.800          H  
ATOM   5712 1HB  PRO A 391     -23.945 -18.136 -15.237  1.00 25.200          H  
ATOM   5713 2HB  PRO A 391     -25.042 -18.481 -16.582  1.00 25.200          H  
ATOM   5714 1HG  PRO A 391     -23.747 -20.442 -14.608  1.00 25.200          H  
ATOM   5715 2HG  PRO A 391     -25.421 -20.407 -15.165  1.00 25.200          H  
ATOM   5716 1HD  PRO A 391     -23.375 -22.027 -16.318  1.00 25.200          H  
ATOM   5717 2HD  PRO A 391     -24.933 -21.579 -17.144  1.00 25.200          H  
ATOM   5718  N   VAL A 392     -20.822 -19.797 -15.963  1.00 12.960          N  
ATOM   5719  CA  VAL A 392     -19.837 -19.681 -14.873  1.00 12.560          C  
ATOM   5720  C   VAL A 392     -18.618 -18.754 -15.119  1.00 11.880          C  
ATOM   5721  O   VAL A 392     -17.957 -18.801 -16.143  1.00 11.990          O  
ATOM   5722  CB  VAL A 392     -19.383 -21.089 -14.452  1.00 17.740          C  
ATOM   5723  CG1 VAL A 392     -18.331 -21.004 -13.348  1.00 17.740          C  
ATOM   5724  CG2 VAL A 392     -20.606 -21.884 -13.979  1.00 17.740          C  
ATOM   5725  H   VAL A 392     -20.869 -20.667 -16.482  1.00 15.550          H  
ATOM   5726  HA  VAL A 392     -20.371 -19.272 -14.018  1.00 15.070          H  
ATOM   5727  HB  VAL A 392     -18.926 -21.591 -15.309  1.00 21.290          H  
ATOM   5728 1HG1 VAL A 392     -18.026 -22.010 -13.067  1.00 21.290          H  
ATOM   5729 2HG1 VAL A 392     -17.461 -20.451 -13.688  1.00 21.290          H  
ATOM   5730 3HG1 VAL A 392     -18.752 -20.505 -12.479  1.00 21.290          H  
ATOM   5731 1HG2 VAL A 392     -20.297 -22.888 -13.690  1.00 21.290          H  
ATOM   5732 2HG2 VAL A 392     -21.059 -21.382 -13.125  1.00 21.290          H  
ATOM   5733 3HG2 VAL A 392     -21.336 -21.952 -14.781  1.00 21.290          H  
ATOM   5734  N   SER A 393     -18.349 -17.892 -14.151  1.00 11.550          N  
ATOM   5735  CA  SER A 393     -17.259 -16.921 -14.171  1.00 11.020          C  
ATOM   5736  C   SER A 393     -15.839 -17.491 -13.876  1.00 10.560          C  
ATOM   5737  O   SER A 393     -15.676 -18.676 -13.541  1.00 10.630          O  
ATOM   5738  CB  SER A 393     -17.643 -15.821 -13.218  1.00 15.640          C  
ATOM   5739  OG  SER A 393     -17.719 -16.294 -11.905  1.00 15.640          O  
ATOM   5740  H   SER A 393     -18.940 -17.895 -13.331  1.00 13.860          H  
ATOM   5741  HA  SER A 393     -17.231 -16.491 -15.173  1.00 13.220          H  
ATOM   5742 1HB  SER A 393     -16.929 -15.007 -13.288  1.00 18.770          H  
ATOM   5743 2HB  SER A 393     -18.612 -15.429 -13.511  1.00 18.770          H  
ATOM   5744  HG  SER A 393     -17.962 -15.532 -11.365  1.00 18.770          H  
ATOM   5745  N   LYS A 394     -14.806 -16.633 -14.050  1.00 10.320          N  
ATOM   5746  CA  LYS A 394     -13.405 -17.008 -13.787  1.00 10.140          C  
ATOM   5747  C   LYS A 394     -12.733 -16.137 -12.715  1.00 10.000          C  
ATOM   5748  O   LYS A 394     -12.700 -14.918 -12.865  1.00 10.240          O  
ATOM   5749  CB  LYS A 394     -12.603 -16.901 -15.088  1.00 14.270          C  
ATOM   5750  CG  LYS A 394     -13.055 -17.861 -16.161  1.00 14.270          C  
ATOM   5751  CD  LYS A 394     -12.196 -17.808 -17.396  1.00 14.270          C  
ATOM   5752  CE  LYS A 394     -12.690 -18.829 -18.409  1.00 14.270          C  
ATOM   5753  NZ  LYS A 394     -11.898 -18.806 -19.655  1.00 14.270          N  
ATOM   5754  H   LYS A 394     -15.009 -15.689 -14.346  1.00 12.380          H  
ATOM   5755  HA  LYS A 394     -13.396 -18.026 -13.426  1.00 12.170          H  
ATOM   5756 1HB  LYS A 394     -12.701 -15.892 -15.486  1.00 17.120          H  
ATOM   5757 2HB  LYS A 394     -11.552 -17.064 -14.894  1.00 17.120          H  
ATOM   5758 1HG  LYS A 394     -13.061 -18.866 -15.773  1.00 17.120          H  
ATOM   5759 2HG  LYS A 394     -14.080 -17.617 -16.447  1.00 17.120          H  
ATOM   5760 1HD  LYS A 394     -12.242 -16.810 -17.834  1.00 17.120          H  
ATOM   5761 2HD  LYS A 394     -11.162 -18.028 -17.137  1.00 17.120          H  
ATOM   5762 1HE  LYS A 394     -12.622 -19.823 -17.965  1.00 17.120          H  
ATOM   5763 2HE  LYS A 394     -13.735 -18.621 -18.646  1.00 17.120          H  
ATOM   5764 1HZ  LYS A 394     -12.259 -19.501 -20.290  1.00 17.120          H  
ATOM   5765 2HZ  LYS A 394     -11.966 -17.893 -20.078  1.00 17.120          H  
ATOM   5766 3HZ  LYS A 394     -10.934 -19.012 -19.443  1.00 17.120          H  
ATOM   5767  N   TYR A 395     -12.168 -16.771 -11.662  1.00  9.870          N  
ATOM   5768  CA  TYR A 395     -11.505 -16.040 -10.559  1.00 10.070          C  
ATOM   5769  C   TYR A 395     -10.068 -15.636 -10.873  1.00  9.860          C  
ATOM   5770  O   TYR A 395      -9.285 -16.437 -11.406  1.00  9.680          O  
ATOM   5771  CB  TYR A 395     -11.424 -16.891  -9.262  1.00 14.020          C  
ATOM   5772  CG  TYR A 395     -10.966 -16.101  -7.942  1.00 14.020          C  
ATOM   5773  CD1 TYR A 395     -11.910 -15.425  -7.218  1.00 14.020          C  
ATOM   5774  CD2 TYR A 395      -9.658 -16.058  -7.489  1.00 14.020          C  
ATOM   5775  CE1 TYR A 395     -11.583 -14.718  -6.088  1.00 14.020          C  
ATOM   5776  CE2 TYR A 395      -9.331 -15.363  -6.366  1.00 14.020          C  
ATOM   5777  CZ  TYR A 395     -10.268 -14.694  -5.668  1.00 14.020          C  
ATOM   5778  OH  TYR A 395      -9.892 -13.994  -4.539  1.00 14.020          O  
ATOM   5779  H   TYR A 395     -12.222 -17.794 -11.593  1.00 11.840          H  
ATOM   5780  HA  TYR A 395     -12.070 -15.126 -10.365  1.00 12.080          H  
ATOM   5781 1HB  TYR A 395     -12.380 -17.361  -9.061  1.00 16.820          H  
ATOM   5782 2HB  TYR A 395     -10.716 -17.704  -9.424  1.00 16.820          H  
ATOM   5783  HD1 TYR A 395     -12.912 -15.469  -7.545  1.00 16.820          H  
ATOM   5784  HD2 TYR A 395      -8.893 -16.546  -7.992  1.00 16.820          H  
ATOM   5785  HE1 TYR A 395     -12.354 -14.192  -5.530  1.00 16.820          H  
ATOM   5786  HE2 TYR A 395      -8.316 -15.340  -6.032  1.00 16.820          H  
ATOM   5787  HH  TYR A 395     -10.652 -13.555  -4.158  1.00 16.820          H  
ATOM   5788  N   PHE A 396      -9.724 -14.406 -10.495  1.00 10.120          N  
ATOM   5789  CA  PHE A 396      -8.364 -13.887 -10.568  1.00 10.200          C  
ATOM   5790  C   PHE A 396      -7.939 -13.390  -9.180  1.00 10.400          C  
ATOM   5791  O   PHE A 396      -8.762 -12.889  -8.434  1.00 10.680          O  
ATOM   5792  CB  PHE A 396      -8.310 -12.731 -11.575  1.00 14.250          C  
ATOM   5793  CG  PHE A 396      -8.608 -13.116 -13.011  1.00 14.250          C  
ATOM   5794  CD1 PHE A 396      -9.916 -13.250 -13.454  1.00 14.250          C  
ATOM   5795  CD2 PHE A 396      -7.587 -13.307 -13.929  1.00 14.250          C  
ATOM   5796  CE1 PHE A 396     -10.197 -13.583 -14.753  1.00 14.250          C  
ATOM   5797  CE2 PHE A 396      -7.868 -13.634 -15.244  1.00 14.250          C  
ATOM   5798  CZ  PHE A 396      -9.175 -13.775 -15.652  1.00 14.250          C  
ATOM   5799  H   PHE A 396     -10.468 -13.777 -10.181  1.00 12.140          H  
ATOM   5800  HA  PHE A 396      -7.692 -14.687 -10.878  1.00 12.240          H  
ATOM   5801 1HB  PHE A 396      -9.046 -11.979 -11.280  1.00 17.100          H  
ATOM   5802 2HB  PHE A 396      -7.334 -12.265 -11.543  1.00 17.100          H  
ATOM   5803  HD1 PHE A 396     -10.739 -13.104 -12.750  1.00 17.100          H  
ATOM   5804  HD2 PHE A 396      -6.550 -13.198 -13.613  1.00 17.100          H  
ATOM   5805  HE1 PHE A 396     -11.239 -13.698 -15.061  1.00 17.100          H  
ATOM   5806  HE2 PHE A 396      -7.057 -13.785 -15.957  1.00 17.100          H  
ATOM   5807  HZ  PHE A 396      -9.401 -14.040 -16.681  1.00 17.100          H  
ATOM   5808  N   THR A 397      -6.650 -13.471  -8.837  1.00 10.490          N  
ATOM   5809  CA  THR A 397      -6.171 -12.937  -7.547  1.00 10.950          C  
ATOM   5810  C   THR A 397      -5.780 -11.468  -7.615  1.00 11.430          C  
ATOM   5811  O   THR A 397      -5.592 -10.801  -6.595  1.00 11.700          O  
ATOM   5812  CB  THR A 397      -4.988 -13.761  -7.048  1.00 15.150          C  
ATOM   5813  OG1 THR A 397      -3.963 -13.765  -8.048  1.00 15.150          O  
ATOM   5814  CG2 THR A 397      -5.417 -15.128  -6.765  1.00 15.150          C  
ATOM   5815  H   THR A 397      -5.984 -13.921  -9.449  1.00 12.590          H  
ATOM   5816  HA  THR A 397      -6.981 -13.029  -6.822  1.00 13.140          H  
ATOM   5817  HB  THR A 397      -4.588 -13.309  -6.138  1.00 18.180          H  
ATOM   5818  HG1 THR A 397      -3.149 -14.125  -7.665  1.00 18.180          H  
ATOM   5819 1HG2 THR A 397      -4.562 -15.690  -6.415  1.00 18.180          H  
ATOM   5820 2HG2 THR A 397      -6.173 -15.111  -6.001  1.00 18.180          H  
ATOM   5821 3HG2 THR A 397      -5.816 -15.577  -7.670  1.00 18.180          H  
ATOM   5822  N   LEU A 398      -5.659 -10.999  -8.843  1.00 11.730          N  
ATOM   5823  CA  LEU A 398      -5.337  -9.642  -9.277  1.00 12.380          C  
ATOM   5824  C   LEU A 398      -3.950  -8.960  -9.045  1.00 12.820          C  
ATOM   5825  O   LEU A 398      -3.920  -7.732  -9.142  1.00 13.020          O  
ATOM   5826  CB  LEU A 398      -6.380  -8.698  -8.644  1.00 17.070          C  
ATOM   5827  CG  LEU A 398      -7.886  -9.090  -8.805  1.00 17.070          C  
ATOM   5828  CD1 LEU A 398      -8.749  -8.036  -8.113  1.00 17.070          C  
ATOM   5829  CD2 LEU A 398      -8.257  -9.224 -10.251  1.00 17.070          C  
ATOM   5830  H   LEU A 398      -5.852 -11.678  -9.556  1.00 14.080          H  
ATOM   5831  HA  LEU A 398      -5.495  -9.635 -10.349  1.00 14.860          H  
ATOM   5832 1HB  LEU A 398      -6.173  -8.596  -7.575  1.00 20.490          H  
ATOM   5833 2HB  LEU A 398      -6.266  -7.712  -9.097  1.00 20.490          H  
ATOM   5834  HG  LEU A 398      -8.066 -10.042  -8.319  1.00 20.490          H  
ATOM   5835 1HD1 LEU A 398      -9.793  -8.311  -8.207  1.00 20.490          H  
ATOM   5836 2HD1 LEU A 398      -8.476  -7.981  -7.051  1.00 20.490          H  
ATOM   5837 3HD1 LEU A 398      -8.573  -7.092  -8.583  1.00 20.490          H  
ATOM   5838 1HD2 LEU A 398      -9.307  -9.506 -10.304  1.00 20.490          H  
ATOM   5839 2HD2 LEU A 398      -8.102  -8.274 -10.762  1.00 20.490          H  
ATOM   5840 3HD2 LEU A 398      -7.669  -9.982 -10.726  1.00 20.490          H  
ATOM   5841  N   PRO A 399      -2.793  -9.611  -8.756  1.00 13.110          N  
ATOM   5842  CA  PRO A 399      -1.509  -8.911  -8.686  1.00 13.590          C  
ATOM   5843  C   PRO A 399      -0.804  -8.379  -9.976  1.00 14.140          C  
ATOM   5844  O   PRO A 399      -0.026  -7.438  -9.850  1.00 14.750          O  
ATOM   5845  CB  PRO A 399      -0.619  -9.938  -7.978  1.00 20.380          C  
ATOM   5846  CG  PRO A 399      -1.228 -11.281  -8.290  1.00 20.380          C  
ATOM   5847  CD  PRO A 399      -2.722 -11.024  -8.359  1.00 20.380          C  
ATOM   5848  HA  PRO A 399      -1.662  -8.051  -8.003  1.00 16.310          H  
ATOM   5849 1HB  PRO A 399       0.416  -9.850  -8.360  1.00 24.460          H  
ATOM   5850 2HB  PRO A 399      -0.578  -9.730  -6.902  1.00 24.460          H  
ATOM   5851 1HG  PRO A 399      -0.797 -11.705  -9.201  1.00 24.460          H  
ATOM   5852 2HG  PRO A 399      -0.983 -11.982  -7.481  1.00 24.460          H  
ATOM   5853 1HD  PRO A 399      -3.174 -11.675  -9.108  1.00 24.460          H  
ATOM   5854 2HD  PRO A 399      -3.141 -11.158  -7.358  1.00 24.460          H  
ATOM   5855  N   HIS A 400      -1.003  -8.917 -11.214  1.00 14.130          N  
ATOM   5856  CA  HIS A 400      -1.798 -10.059 -11.679  1.00 14.580          C  
ATOM   5857  C   HIS A 400      -0.951 -10.801 -12.731  1.00 15.170          C  
ATOM   5858  O   HIS A 400      -0.032 -10.213 -13.305  1.00 15.090          O  
ATOM   5859  CB  HIS A 400      -3.139  -9.617 -12.292  1.00 20.230          C  
ATOM   5860  CG  HIS A 400      -3.027  -8.801 -13.415  1.00 20.230          C  
ATOM   5861  ND1 HIS A 400      -2.836  -9.282 -14.669  1.00 20.230          N  
ATOM   5862  CD2 HIS A 400      -3.127  -7.484 -13.511  1.00 20.230          C  
ATOM   5863  CE1 HIS A 400      -2.801  -8.285 -15.503  1.00 20.230          C  
ATOM   5864  NE2 HIS A 400      -2.976  -7.160 -14.815  1.00 20.230          N  
ATOM   5865  H   HIS A 400      -0.499  -8.437 -11.953  1.00 16.960          H  
ATOM   5866  HA  HIS A 400      -1.983 -10.743 -10.890  1.00 17.500          H  
ATOM   5867 1HB  HIS A 400      -3.770 -10.450 -12.556  1.00 24.280          H  
ATOM   5868 2HB  HIS A 400      -3.664  -9.023 -11.609  1.00 24.280          H  
ATOM   5869  HD1 HIS A 400      -2.533 -10.236 -14.908  1.00 24.280          H  
ATOM   5870  HD2 HIS A 400      -3.300  -6.706 -12.764  1.00 24.280          H  
ATOM   5871  HE1 HIS A 400      -2.666  -8.478 -16.561  1.00 24.280          H  
ATOM   5872  N   PRO A 401      -1.192 -12.106 -12.962  1.00 15.890          N  
ATOM   5873  CA  PRO A 401      -0.555 -12.930 -13.979  1.00 16.540          C  
ATOM   5874  C   PRO A 401      -1.026 -12.536 -15.361  1.00 16.420          C  
ATOM   5875  O   PRO A 401      -2.064 -11.889 -15.490  1.00 16.470          O  
ATOM   5876  CB  PRO A 401      -0.990 -14.353 -13.602  1.00 24.810          C  
ATOM   5877  CG  PRO A 401      -2.298 -14.178 -12.866  1.00 24.810          C  
ATOM   5878  CD  PRO A 401      -2.140 -12.876 -12.096  1.00 24.810          C  
ATOM   5879  HA  PRO A 401       0.536 -12.822 -13.899  1.00 19.850          H  
ATOM   5880 1HB  PRO A 401      -1.100 -14.957 -14.520  1.00 29.770          H  
ATOM   5881 2HB  PRO A 401      -0.213 -14.839 -12.994  1.00 29.770          H  
ATOM   5882 1HG  PRO A 401      -3.127 -14.142 -13.593  1.00 29.770          H  
ATOM   5883 2HG  PRO A 401      -2.483 -15.047 -12.211  1.00 29.770          H  
ATOM   5884 1HD  PRO A 401      -3.120 -12.427 -12.019  1.00 29.770          H  
ATOM   5885 2HD  PRO A 401      -1.691 -13.077 -11.110  1.00 29.770          H  
ATOM   5886  N   SER A 402      -0.274 -12.936 -16.388  1.00 16.400          N  
ATOM   5887  CA  SER A 402      -0.643 -12.662 -17.779  1.00 16.390          C  
ATOM   5888  C   SER A 402      -0.833 -11.160 -18.047  1.00 15.930          C  
ATOM   5889  O   SER A 402      -1.888 -10.711 -18.479  1.00 15.910          O  
ATOM   5890  CB  SER A 402      -1.889 -13.460 -18.147  1.00 22.950          C  
ATOM   5891  OG  SER A 402      -1.649 -14.846 -18.062  1.00 22.950          O  
ATOM   5892  H   SER A 402       0.565 -13.470 -16.207  1.00 19.680          H  
ATOM   5893  HA  SER A 402       0.168 -13.014 -18.419  1.00 19.670          H  
ATOM   5894 1HB  SER A 402      -2.709 -13.202 -17.489  1.00 27.540          H  
ATOM   5895 2HB  SER A 402      -2.200 -13.215 -19.139  1.00 27.540          H  
ATOM   5896  HG  SER A 402      -2.457 -15.267 -18.366  1.00 27.540          H  
ATOM   5897  N   SER A 403       0.242 -10.401 -17.805  1.00 15.700          N  
ATOM   5898  CA  SER A 403       0.302  -8.938 -17.943  1.00 15.440          C  
ATOM   5899  C   SER A 403       0.437  -8.421 -19.390  1.00 15.220          C  
ATOM   5900  O   SER A 403       0.369  -7.221 -19.646  1.00 15.080          O  
ATOM   5901  CB  SER A 403       1.433  -8.396 -17.091  1.00 21.720          C  
ATOM   5902  OG  SER A 403       2.709  -8.797 -17.576  1.00 21.720          O  
ATOM   5903  H   SER A 403       1.058 -10.881 -17.462  1.00 18.840          H  
ATOM   5904  HA  SER A 403      -0.624  -8.535 -17.543  1.00 18.530          H  
ATOM   5905 1HB  SER A 403       1.366  -7.318 -17.076  1.00 26.060          H  
ATOM   5906 2HB  SER A 403       1.305  -8.734 -16.060  1.00 26.060          H  
ATOM   5907  HG  SER A 403       2.852  -9.680 -17.230  1.00 26.060          H  
ATOM   5908  N   ALA A 404       0.622  -9.315 -20.341  1.00 15.360          N  
ATOM   5909  CA  ALA A 404       0.787  -8.920 -21.737  1.00 15.360          C  
ATOM   5910  C   ALA A 404      -0.430  -8.149 -22.260  1.00 14.890          C  
ATOM   5911  O   ALA A 404      -1.575  -8.446 -21.911  1.00 14.830          O  
ATOM   5912  CB  ALA A 404       1.017 -10.145 -22.602  1.00 21.500          C  
ATOM   5913  H   ALA A 404       0.658 -10.287 -20.078  1.00 18.430          H  
ATOM   5914  HA  ALA A 404       1.651  -8.267 -21.798  1.00 18.430          H  
ATOM   5915 1HB  ALA A 404       1.169  -9.843 -23.635  1.00 25.800          H  
ATOM   5916 2HB  ALA A 404       1.898 -10.675 -22.245  1.00 25.800          H  
ATOM   5917 3HB  ALA A 404       0.156 -10.797 -22.537  1.00 25.800          H  
ATOM   5918  N   SER A 405      -0.188  -7.203 -23.175  1.00 14.720          N  
ATOM   5919  CA  SER A 405      -1.243  -6.386 -23.785  1.00 14.320          C  
ATOM   5920  C   SER A 405      -2.279  -7.204 -24.561  1.00 13.930          C  
ATOM   5921  O   SER A 405      -3.389  -6.736 -24.829  1.00 13.880          O  
ATOM   5922  CB  SER A 405      -0.610  -5.371 -24.709  1.00 20.210          C  
ATOM   5923  OG  SER A 405       0.011  -6.008 -25.793  1.00 20.210          O  
ATOM   5924  H   SER A 405       0.763  -6.998 -23.441  1.00 17.660          H  
ATOM   5925  HA  SER A 405      -1.758  -5.853 -22.988  1.00 17.180          H  
ATOM   5926 1HB  SER A 405      -1.375  -4.686 -25.074  1.00 24.250          H  
ATOM   5927 2HB  SER A 405       0.122  -4.782 -24.158  1.00 24.250          H  
ATOM   5928  HG  SER A 405       0.346  -5.301 -26.358  1.00 24.250          H  
ATOM   5929  N   LYS A 406      -1.911  -8.428 -24.937  1.00 13.830          N  
ATOM   5930  CA  LYS A 406      -2.815  -9.319 -25.649  1.00 13.640          C  
ATOM   5931  C   LYS A 406      -3.771 -10.010 -24.673  1.00 13.480          C  
ATOM   5932  O   LYS A 406      -4.871 -10.397 -25.053  1.00 13.440          O  
ATOM   5933  CB  LYS A 406      -2.042 -10.356 -26.478  1.00 19.170          C  
ATOM   5934  CG  LYS A 406      -1.361 -11.487 -25.696  1.00 19.170          C  
ATOM   5935  CD  LYS A 406      -0.591 -12.408 -26.648  1.00 19.170          C  
ATOM   5936  CE  LYS A 406       0.177 -13.546 -25.925  1.00 19.170          C  
ATOM   5937  NZ  LYS A 406      -0.721 -14.641 -25.372  1.00 19.170          N  
ATOM   5938  H   LYS A 406      -0.975  -8.721 -24.710  1.00 16.600          H  
ATOM   5939  HA  LYS A 406      -3.418  -8.722 -26.335  1.00 16.370          H  
ATOM   5940 1HB  LYS A 406      -2.728 -10.818 -27.193  1.00 23.010          H  
ATOM   5941 2HB  LYS A 406      -1.272  -9.845 -27.054  1.00 23.010          H  
ATOM   5942 1HG  LYS A 406      -0.687 -11.078 -24.953  1.00 23.010          H  
ATOM   5943 2HG  LYS A 406      -2.124 -12.085 -25.192  1.00 23.010          H  
ATOM   5944 1HD  LYS A 406      -1.301 -12.859 -27.346  1.00 23.010          H  
ATOM   5945 2HD  LYS A 406       0.123 -11.817 -27.220  1.00 23.010          H  
ATOM   5946 1HE  LYS A 406       0.864 -13.991 -26.641  1.00 23.010          H  
ATOM   5947 2HE  LYS A 406       0.752 -13.118 -25.103  1.00 23.010          H  
ATOM   5948 1HZ  LYS A 406      -0.144 -15.345 -24.940  1.00 23.010          H  
ATOM   5949 2HZ  LYS A 406      -1.392 -14.309 -24.657  1.00 23.010          H  
ATOM   5950 3HZ  LYS A 406      -1.245 -15.060 -26.125  1.00 23.010          H  
ATOM   5951  N   GLU A 407      -3.337 -10.163 -23.413  1.00 13.510          N  
ATOM   5952  CA  GLU A 407      -4.088 -10.837 -22.363  1.00 13.500          C  
ATOM   5953  C   GLU A 407      -4.997  -9.832 -21.670  1.00 12.540          C  
ATOM   5954  O   GLU A 407      -6.070 -10.171 -21.162  1.00 12.300          O  
ATOM   5955  CB  GLU A 407      -3.117 -11.456 -21.363  1.00 18.900          C  
ATOM   5956  CG  GLU A 407      -2.218 -12.561 -21.938  1.00 18.900          C  
ATOM   5957  CD  GLU A 407      -2.974 -13.789 -22.292  1.00 18.900          C  
ATOM   5958  OE1 GLU A 407      -3.929 -14.074 -21.605  1.00 18.900          O  
ATOM   5959  OE2 GLU A 407      -2.605 -14.470 -23.232  1.00 18.900          O  
ATOM   5960  H   GLU A 407      -2.439  -9.782 -23.127  1.00 16.210          H  
ATOM   5961  HA  GLU A 407      -4.702 -11.621 -22.807  1.00 16.200          H  
ATOM   5962 1HB  GLU A 407      -2.465 -10.675 -20.974  1.00 22.680          H  
ATOM   5963 2HB  GLU A 407      -3.673 -11.858 -20.516  1.00 22.680          H  
ATOM   5964 1HG  GLU A 407      -1.752 -12.182 -22.834  1.00 22.680          H  
ATOM   5965 2HG  GLU A 407      -1.424 -12.797 -21.236  1.00 22.680          H  
ATOM   5966  N   ALA A 408      -4.619  -8.563 -21.789  1.00 12.140          N  
ATOM   5967  CA  ALA A 408      -5.277  -7.441 -21.150  1.00 11.630          C  
ATOM   5968  C   ALA A 408      -6.796  -7.305 -21.377  1.00 11.070          C  
ATOM   5969  O   ALA A 408      -7.446  -6.831 -20.450  1.00 11.000          O  
ATOM   5970  CB  ALA A 408      -4.590  -6.160 -21.587  1.00 16.490          C  
ATOM   5971  H   ALA A 408      -3.692  -8.399 -22.194  1.00 14.570          H  
ATOM   5972  HA  ALA A 408      -5.127  -7.555 -20.084  1.00 13.960          H  
ATOM   5973 1HB  ALA A 408      -5.023  -5.316 -21.052  1.00 19.780          H  
ATOM   5974 2HB  ALA A 408      -3.528  -6.232 -21.354  1.00 19.780          H  
ATOM   5975 3HB  ALA A 408      -4.710  -6.004 -22.653  1.00 19.780          H  
ATOM   5976  N   PRO A 409      -7.427  -7.687 -22.522  1.00 10.860          N  
ATOM   5977  CA  PRO A 409      -8.870  -7.604 -22.753  1.00 10.470          C  
ATOM   5978  C   PRO A 409      -9.725  -8.401 -21.736  1.00 10.150          C  
ATOM   5979  O   PRO A 409     -10.944  -8.227 -21.702  1.00 10.240          O  
ATOM   5980  CB  PRO A 409      -9.023  -8.155 -24.176  1.00 15.710          C  
ATOM   5981  CG  PRO A 409      -7.688  -7.910 -24.829  1.00 15.710          C  
ATOM   5982  CD  PRO A 409      -6.691  -8.131 -23.739  1.00 15.710          C  
ATOM   5983  HA  PRO A 409      -9.162  -6.544 -22.730  1.00 12.560          H  
ATOM   5984 1HB  PRO A 409      -9.282  -9.224 -24.132  1.00 18.850          H  
ATOM   5985 2HB  PRO A 409      -9.858  -7.651 -24.691  1.00 18.850          H  
ATOM   5986 1HG  PRO A 409      -7.536  -8.614 -25.670  1.00 18.850          H  
ATOM   5987 2HG  PRO A 409      -7.638  -6.898 -25.250  1.00 18.850          H  
ATOM   5988 1HD  PRO A 409      -6.521  -9.203 -23.715  1.00 18.850          H  
ATOM   5989 2HD  PRO A 409      -5.781  -7.556 -23.941  1.00 18.850          H  
ATOM   5990  N   ARG A 410      -9.114  -9.321 -20.972  1.00  9.980          N  
ATOM   5991  CA  ARG A 410      -9.837 -10.121 -19.977  1.00  9.830          C  
ATOM   5992  C   ARG A 410     -10.484  -9.223 -18.908  1.00  9.430          C  
ATOM   5993  O   ARG A 410     -10.141  -8.050 -18.773  1.00 10.010          O  
ATOM   5994  CB  ARG A 410      -8.886 -11.099 -19.303  1.00 13.820          C  
ATOM   5995  CG  ARG A 410      -8.318 -12.190 -20.198  1.00 13.820          C  
ATOM   5996  CD  ARG A 410      -7.332 -13.032 -19.453  1.00 13.820          C  
ATOM   5997  NE  ARG A 410      -6.613 -13.955 -20.327  1.00 13.820          N  
ATOM   5998  CZ  ARG A 410      -7.035 -15.164 -20.735  1.00 13.820          C  
ATOM   5999  NH1 ARG A 410      -8.212 -15.645 -20.380  1.00 13.820          N  
ATOM   6000  NH2 ARG A 410      -6.231 -15.861 -21.510  1.00 13.820          N  
ATOM   6001  H   ARG A 410      -8.103  -9.465 -21.049  1.00 11.980          H  
ATOM   6002  HA  ARG A 410     -10.620 -10.680 -20.487  1.00 11.800          H  
ATOM   6003 1HB  ARG A 410      -8.046 -10.550 -18.935  1.00 16.590          H  
ATOM   6004 2HB  ARG A 410      -9.365 -11.570 -18.447  1.00 16.590          H  
ATOM   6005 1HG  ARG A 410      -9.133 -12.830 -20.524  1.00 16.590          H  
ATOM   6006 2HG  ARG A 410      -7.839 -11.767 -21.070  1.00 16.590          H  
ATOM   6007 1HD  ARG A 410      -6.597 -12.375 -18.998  1.00 16.590          H  
ATOM   6008 2HD  ARG A 410      -7.829 -13.601 -18.676  1.00 16.590          H  
ATOM   6009  HE  ARG A 410      -5.670 -13.676 -20.658  1.00 16.590          H  
ATOM   6010 1HH1 ARG A 410      -8.827 -15.106 -19.794  1.00 16.590          H  
ATOM   6011 2HH1 ARG A 410      -8.499 -16.553 -20.712  1.00 16.590          H  
ATOM   6012 1HH2 ARG A 410      -5.319 -15.444 -21.765  1.00 16.590          H  
ATOM   6013 2HH2 ARG A 410      -6.495 -16.771 -21.850  1.00 16.590          H  
ATOM   6014  N   ARG A 411     -11.476  -9.750 -18.179  1.00  8.600          N  
ATOM   6015  CA  ARG A 411     -12.120  -8.951 -17.129  1.00  8.280          C  
ATOM   6016  C   ARG A 411     -11.257  -8.705 -15.883  1.00  7.590          C  
ATOM   6017  O   ARG A 411     -11.376  -7.667 -15.246  1.00  7.280          O  
ATOM   6018  CB  ARG A 411     -13.437  -9.561 -16.698  1.00 11.720          C  
ATOM   6019  CG  ARG A 411     -14.555  -9.491 -17.742  1.00 11.720          C  
ATOM   6020  CD  ARG A 411     -15.863  -9.949 -17.185  1.00 11.720          C  
ATOM   6021  NE  ARG A 411     -16.931  -9.980 -18.186  1.00 11.720          N  
ATOM   6022  CZ  ARG A 411     -17.190 -11.021 -19.014  1.00 11.720          C  
ATOM   6023  NH1 ARG A 411     -16.441 -12.105 -18.979  1.00 11.720          N  
ATOM   6024  NH2 ARG A 411     -18.201 -10.956 -19.865  1.00 11.720          N  
ATOM   6025  H   ARG A 411     -11.766 -10.701 -18.348  1.00 10.320          H  
ATOM   6026  HA  ARG A 411     -12.350  -7.975 -17.561  1.00  9.940          H  
ATOM   6027 1HB  ARG A 411     -13.292 -10.599 -16.413  1.00 14.060          H  
ATOM   6028 2HB  ARG A 411     -13.775  -9.032 -15.826  1.00 14.060          H  
ATOM   6029 1HG  ARG A 411     -14.671  -8.456 -18.063  1.00 14.060          H  
ATOM   6030 2HG  ARG A 411     -14.294 -10.106 -18.600  1.00 14.060          H  
ATOM   6031 1HD  ARG A 411     -15.769 -10.934 -16.730  1.00 14.060          H  
ATOM   6032 2HD  ARG A 411     -16.165  -9.235 -16.424  1.00 14.060          H  
ATOM   6033  HE  ARG A 411     -17.539  -9.165 -18.252  1.00 14.060          H  
ATOM   6034 1HH1 ARG A 411     -15.666 -12.169 -18.339  1.00 14.060          H  
ATOM   6035 2HH1 ARG A 411     -16.641 -12.879 -19.601  1.00 14.060          H  
ATOM   6036 1HH2 ARG A 411     -18.787 -10.131 -19.898  1.00 14.060          H  
ATOM   6037 2HH2 ARG A 411     -18.396 -11.733 -20.481  1.00 14.060          H  
ATOM   6038  N   TRP A 412     -10.413  -9.665 -15.508  1.00  7.540          N  
ATOM   6039  CA  TRP A 412      -9.576  -9.541 -14.302  1.00  7.000          C  
ATOM   6040  C   TRP A 412     -10.401  -9.284 -13.052  1.00  6.300          C  
ATOM   6041  O   TRP A 412     -10.143  -8.331 -12.323  1.00  6.730          O  
ATOM   6042  CB  TRP A 412      -8.571  -8.395 -14.435  1.00 10.020          C  
ATOM   6043  CG  TRP A 412      -7.822  -8.465 -15.665  1.00 10.020          C  
ATOM   6044  CD1 TRP A 412      -8.006  -7.681 -16.742  1.00 10.020          C  
ATOM   6045  CD2 TRP A 412      -6.790  -9.381 -16.003  1.00 10.020          C  
ATOM   6046  NE1 TRP A 412      -7.175  -8.038 -17.729  1.00 10.020          N  
ATOM   6047  CE2 TRP A 412      -6.406  -9.084 -17.299  1.00 10.020          C  
ATOM   6048  CE3 TRP A 412      -6.176 -10.420 -15.327  1.00 10.020          C  
ATOM   6049  CZ2 TRP A 412      -5.430  -9.791 -17.942  1.00 10.020          C  
ATOM   6050  CZ3 TRP A 412      -5.198 -11.138 -15.975  1.00 10.020          C  
ATOM   6051  CH2 TRP A 412      -4.840 -10.824 -17.253  1.00 10.020          C  
ATOM   6052  H   TRP A 412     -10.339 -10.491 -16.079  1.00  9.050          H  
ATOM   6053  HA  TRP A 412      -9.030 -10.472 -14.171  1.00  8.400          H  
ATOM   6054 1HB  TRP A 412      -9.074  -7.428 -14.385  1.00 12.020          H  
ATOM   6055 2HB  TRP A 412      -7.864  -8.441 -13.609  1.00 12.020          H  
ATOM   6056  HD1 TRP A 412      -8.748  -6.883 -16.813  1.00 12.020          H  
ATOM   6057  HE1 TRP A 412      -7.181  -7.571 -18.663  1.00 12.020          H  
ATOM   6058  HE3 TRP A 412      -6.462 -10.662 -14.310  1.00 12.020          H  
ATOM   6059  HZ2 TRP A 412      -5.125  -9.572 -18.946  1.00 12.020          H  
ATOM   6060  HZ3 TRP A 412      -4.709 -11.957 -15.445  1.00 12.020          H  
ATOM   6061  HH2 TRP A 412      -4.069 -11.400 -17.739  1.00 12.020          H  
ATOM   6062  N   LEU A 413     -11.407 -10.102 -12.803  1.00  5.480          N  
ATOM   6063  CA  LEU A 413     -12.263  -9.901 -11.644  1.00  5.010          C  
ATOM   6064  C   LEU A 413     -12.302 -11.022 -10.612  1.00  4.810          C  
ATOM   6065  O   LEU A 413     -11.765 -12.111 -10.824  1.00  5.090          O  
ATOM   6066  CB  LEU A 413     -13.678  -9.520 -12.095  1.00  7.200          C  
ATOM   6067  CG  LEU A 413     -14.436 -10.412 -13.039  1.00  7.200          C  
ATOM   6068  CD1 LEU A 413     -14.991 -11.619 -12.339  1.00  7.200          C  
ATOM   6069  CD2 LEU A 413     -15.558  -9.593 -13.576  1.00  7.200          C  
ATOM   6070  H   LEU A 413     -11.575 -10.875 -13.430  1.00  6.580          H  
ATOM   6071  HA  LEU A 413     -11.869  -9.041 -11.129  1.00  6.010          H  
ATOM   6072 1HB  LEU A 413     -14.299  -9.464 -11.218  1.00  8.640          H  
ATOM   6073 2HB  LEU A 413     -13.627  -8.524 -12.544  1.00  8.640          H  
ATOM   6074  HG  LEU A 413     -13.794 -10.745 -13.845  1.00  8.640          H  
ATOM   6075 1HD1 LEU A 413     -15.558 -12.214 -13.047  1.00  8.640          H  
ATOM   6076 2HD1 LEU A 413     -14.197 -12.225 -11.954  1.00  8.640          H  
ATOM   6077 3HD1 LEU A 413     -15.640 -11.307 -11.524  1.00  8.640          H  
ATOM   6078 1HD2 LEU A 413     -16.129 -10.196 -14.260  1.00  8.640          H  
ATOM   6079 2HD2 LEU A 413     -16.188  -9.268 -12.751  1.00  8.640          H  
ATOM   6080 3HD2 LEU A 413     -15.183  -8.736 -14.081  1.00  8.640          H  
ATOM   6081  N   LEU A 414     -12.931 -10.725  -9.476  1.00  4.560          N  
ATOM   6082  CA  LEU A 414     -13.105 -11.710  -8.428  1.00  4.380          C  
ATOM   6083  C   LEU A 414     -14.478 -12.323  -8.590  1.00  3.940          C  
ATOM   6084  O   LEU A 414     -15.446 -11.627  -8.898  1.00  4.040          O  
ATOM   6085  CB  LEU A 414     -13.019 -11.069  -7.044  1.00  6.200          C  
ATOM   6086  CG  LEU A 414     -11.760 -10.257  -6.720  1.00  6.200          C  
ATOM   6087  CD1 LEU A 414     -11.855  -9.764  -5.320  1.00  6.200          C  
ATOM   6088  CD2 LEU A 414     -10.550 -11.067  -6.920  1.00  6.200          C  
ATOM   6089  H   LEU A 414     -13.328  -9.806  -9.372  1.00  5.470          H  
ATOM   6090  HA  LEU A 414     -12.365 -12.503  -8.537  1.00  5.260          H  
ATOM   6091 1HB  LEU A 414     -13.877 -10.416  -6.915  1.00  7.440          H  
ATOM   6092 2HB  LEU A 414     -13.083 -11.862  -6.308  1.00  7.440          H  
ATOM   6093  HG  LEU A 414     -11.717  -9.395  -7.363  1.00  7.440          H  
ATOM   6094 1HD1 LEU A 414     -10.982  -9.172  -5.084  1.00  7.440          H  
ATOM   6095 2HD1 LEU A 414     -12.741  -9.171  -5.207  1.00  7.440          H  
ATOM   6096 3HD1 LEU A 414     -11.900 -10.612  -4.648  1.00  7.440          H  
ATOM   6097 1HD2 LEU A 414      -9.671 -10.482  -6.680  1.00  7.440          H  
ATOM   6098 2HD2 LEU A 414     -10.572 -11.933  -6.284  1.00  7.440          H  
ATOM   6099 3HD2 LEU A 414     -10.498 -11.374  -7.954  1.00  7.440          H  
ATOM   6100  N   THR A 415     -14.548 -13.622  -8.363  1.00  3.870          N  
ATOM   6101  CA  THR A 415     -15.766 -14.407  -8.456  1.00  3.910          C  
ATOM   6102  C   THR A 415     -15.978 -15.188  -7.171  1.00  3.740          C  
ATOM   6103  O   THR A 415     -16.683 -14.770  -6.260  1.00  3.730          O  
ATOM   6104  CB  THR A 415     -15.664 -15.415  -9.595  1.00  5.460          C  
ATOM   6105  OG1 THR A 415     -14.552 -16.261  -9.401  1.00  5.460          O  
ATOM   6106  CG2 THR A 415     -15.392 -14.668 -10.836  1.00  5.460          C  
ATOM   6107  H   THR A 415     -13.698 -14.099  -8.120  1.00  4.640          H  
ATOM   6108  HA  THR A 415     -16.620 -13.744  -8.611  1.00  4.690          H  
ATOM   6109  HB  THR A 415     -16.578 -15.999  -9.664  1.00  6.550          H  
ATOM   6110  HG1 THR A 415     -14.600 -16.980 -10.060  1.00  6.550          H  
ATOM   6111 1HG2 THR A 415     -15.292 -15.358 -11.642  1.00  6.550          H  
ATOM   6112 2HG2 THR A 415     -16.202 -13.981 -11.030  1.00  6.550          H  
ATOM   6113 3HG2 THR A 415     -14.467 -14.122 -10.736  1.00  6.550          H  
ATOM   6114  N   GLU A 416     -15.395 -16.370  -7.106  1.00  3.630          N  
ATOM   6115  CA  GLU A 416     -15.529 -17.200  -5.924  1.00  3.520          C  
ATOM   6116  C   GLU A 416     -14.153 -17.555  -5.391  1.00  3.530          C  
ATOM   6117  O   GLU A 416     -13.374 -18.228  -6.066  1.00  3.480          O  
ATOM   6118  CB  GLU A 416     -16.324 -18.469  -6.241  1.00  4.970          C  
ATOM   6119  CG  GLU A 416     -17.787 -18.234  -6.661  1.00  4.970          C  
ATOM   6120  CD  GLU A 416     -18.566 -19.533  -6.908  1.00  4.970          C  
ATOM   6121  OE1 GLU A 416     -17.994 -20.599  -6.774  1.00  4.970          O  
ATOM   6122  OE2 GLU A 416     -19.730 -19.447  -7.220  1.00  4.970          O  
ATOM   6123  H   GLU A 416     -14.841 -16.694  -7.890  1.00  4.360          H  
ATOM   6124  HA  GLU A 416     -16.052 -16.643  -5.146  1.00  4.220          H  
ATOM   6125 1HB  GLU A 416     -15.828 -19.017  -7.041  1.00  5.970          H  
ATOM   6126 2HB  GLU A 416     -16.326 -19.100  -5.373  1.00  5.970          H  
ATOM   6127 1HG  GLU A 416     -18.284 -17.665  -5.873  1.00  5.970          H  
ATOM   6128 2HG  GLU A 416     -17.801 -17.630  -7.566  1.00  5.970          H  
ATOM   6129  N   HIS A 417     -13.864 -17.104  -4.174  1.00  3.690          N  
ATOM   6130  CA  HIS A 417     -12.577 -17.378  -3.542  1.00  3.730          C  
ATOM   6131  C   HIS A 417     -12.762 -18.567  -2.607  1.00  3.430          C  
ATOM   6132  O   HIS A 417     -13.527 -18.477  -1.625  1.00  3.710          O  
ATOM   6133  CB  HIS A 417     -12.065 -16.178  -2.740  1.00  5.210          C  
ATOM   6134  CG  HIS A 417     -10.657 -16.335  -2.212  1.00  5.210          C  
ATOM   6135  ND1 HIS A 417     -10.144 -15.525  -1.214  1.00  5.210          N  
ATOM   6136  CD2 HIS A 417      -9.652 -17.189  -2.553  1.00  5.210          C  
ATOM   6137  CE1 HIS A 417      -8.897 -15.877  -0.961  1.00  5.210          C  
ATOM   6138  NE2 HIS A 417      -8.576 -16.879  -1.758  1.00  5.210          N  
ATOM   6139  H   HIS A 417     -14.565 -16.537  -3.686  1.00  4.430          H  
ATOM   6140  HA  HIS A 417     -11.836 -17.639  -4.297  1.00  4.480          H  
ATOM   6141 1HB  HIS A 417     -12.124 -15.276  -3.328  1.00  6.250          H  
ATOM   6142 2HB  HIS A 417     -12.707 -16.044  -1.883  1.00  6.250          H  
ATOM   6143  HD2 HIS A 417      -9.677 -17.974  -3.312  1.00  6.250          H  
ATOM   6144  HE1 HIS A 417      -8.242 -15.413  -0.221  1.00  6.250          H  
ATOM   6145  HE2 HIS A 417      -7.681 -17.348  -1.784  1.00  6.250          H  
ATOM   6146  N   ARG A 418     -12.111 -19.692  -2.935  1.00  3.120          N  
ATOM   6147  CA  ARG A 418     -12.263 -20.943  -2.201  1.00  3.030          C  
ATOM   6148  C   ARG A 418     -11.147 -21.222  -1.205  1.00  3.200          C  
ATOM   6149  O   ARG A 418      -9.976 -21.062  -1.522  1.00  3.480          O  
ATOM   6150  CB  ARG A 418     -12.389 -22.083  -3.225  1.00  4.280          C  
ATOM   6151  CG  ARG A 418     -12.491 -23.482  -2.661  1.00  4.280          C  
ATOM   6152  CD  ARG A 418     -12.769 -24.518  -3.651  1.00  4.280          C  
ATOM   6153  NE  ARG A 418     -12.864 -25.849  -3.012  1.00  4.280          N  
ATOM   6154  CZ  ARG A 418     -12.575 -27.031  -3.579  1.00  4.280          C  
ATOM   6155  NH1 ARG A 418     -12.126 -27.127  -4.821  1.00  4.280          N  
ATOM   6156  NH2 ARG A 418     -12.757 -28.110  -2.839  1.00  4.280          N  
ATOM   6157  H   ARG A 418     -11.464 -19.702  -3.734  1.00  3.740          H  
ATOM   6158  HA  ARG A 418     -13.169 -20.902  -1.634  1.00  3.640          H  
ATOM   6159 1HB  ARG A 418     -13.283 -21.919  -3.822  1.00  5.130          H  
ATOM   6160 2HB  ARG A 418     -11.548 -22.045  -3.902  1.00  5.130          H  
ATOM   6161 1HG  ARG A 418     -11.515 -23.728  -2.325  1.00  5.130          H  
ATOM   6162 2HG  ARG A 418     -13.184 -23.542  -1.852  1.00  5.130          H  
ATOM   6163 1HD  ARG A 418     -13.722 -24.303  -4.134  1.00  5.130          H  
ATOM   6164 2HD  ARG A 418     -11.974 -24.534  -4.387  1.00  5.130          H  
ATOM   6165  HE  ARG A 418     -13.226 -25.917  -2.046  1.00  5.130          H  
ATOM   6166 1HH1 ARG A 418     -11.990 -26.301  -5.380  1.00  5.130          H  
ATOM   6167 2HH1 ARG A 418     -11.918 -28.034  -5.212  1.00  5.130          H  
ATOM   6168 1HH2 ARG A 418     -13.116 -27.980  -1.870  1.00  5.130          H  
ATOM   6169 2HH2 ARG A 418     -12.556 -29.027  -3.199  1.00  5.130          H  
ATOM   6170  N   ASP A 419     -11.503 -21.668  -0.002  1.00  3.170          N  
ATOM   6171  CA  ASP A 419     -10.514 -22.091   0.997  1.00  3.430          C  
ATOM   6172  C   ASP A 419     -10.164 -23.531   0.678  1.00  3.240          C  
ATOM   6173  O   ASP A 419     -10.755 -24.119  -0.215  1.00  3.580          O  
ATOM   6174  CB  ASP A 419     -11.023 -21.992   2.448  1.00  4.700          C  
ATOM   6175  CG  ASP A 419     -11.104 -20.560   3.063  1.00  4.700          C  
ATOM   6176  OD1 ASP A 419     -10.508 -19.635   2.557  1.00  4.700          O  
ATOM   6177  OD2 ASP A 419     -11.756 -20.443   4.096  1.00  4.700          O  
ATOM   6178  H   ASP A 419     -12.498 -21.768   0.229  1.00  3.800          H  
ATOM   6179  HA  ASP A 419      -9.618 -21.477   0.905  1.00  4.120          H  
ATOM   6180 1HB  ASP A 419     -12.024 -22.421   2.488  1.00  5.640          H  
ATOM   6181 2HB  ASP A 419     -10.391 -22.597   3.091  1.00  5.640          H  
ATOM   6182  N   VAL A 420      -9.279 -24.161   1.433  1.00  3.040          N  
ATOM   6183  CA  VAL A 420      -8.953 -25.569   1.134  1.00  3.280          C  
ATOM   6184  C   VAL A 420     -10.192 -26.508   1.083  1.00  2.940          C  
ATOM   6185  O   VAL A 420     -10.080 -27.633   0.597  1.00  3.140          O  
ATOM   6186  CB  VAL A 420      -7.944 -26.174   2.144  1.00  4.500          C  
ATOM   6187  CG1 VAL A 420      -6.644 -25.410   2.117  1.00  4.500          C  
ATOM   6188  CG2 VAL A 420      -8.536 -26.198   3.544  1.00  4.500          C  
ATOM   6189  H   VAL A 420      -8.758 -23.609   2.114  1.00  3.650          H  
ATOM   6190  HA  VAL A 420      -8.479 -25.587   0.154  1.00  3.940          H  
ATOM   6191  HB  VAL A 420      -7.717 -27.192   1.832  1.00  5.400          H  
ATOM   6192 1HG1 VAL A 420      -5.927 -25.862   2.797  1.00  5.400          H  
ATOM   6193 2HG1 VAL A 420      -6.225 -25.413   1.104  1.00  5.400          H  
ATOM   6194 3HG1 VAL A 420      -6.829 -24.428   2.429  1.00  5.400          H  
ATOM   6195 1HG2 VAL A 420      -7.830 -26.644   4.235  1.00  5.400          H  
ATOM   6196 2HG2 VAL A 420      -8.767 -25.190   3.871  1.00  5.400          H  
ATOM   6197 3HG2 VAL A 420      -9.433 -26.791   3.535  1.00  5.400          H  
ATOM   6198  N   TYR A 421     -11.346 -26.074   1.622  1.00  2.760          N  
ATOM   6199  CA  TYR A 421     -12.559 -26.884   1.594  1.00  3.000          C  
ATOM   6200  C   TYR A 421     -13.617 -26.332   0.625  1.00  2.750          C  
ATOM   6201  O   TYR A 421     -13.964 -26.983  -0.364  1.00  3.120          O  
ATOM   6202  CB  TYR A 421     -13.216 -26.904   2.973  1.00  4.100          C  
ATOM   6203  CG  TYR A 421     -12.418 -27.500   4.052  1.00  4.100          C  
ATOM   6204  CD1 TYR A 421     -11.808 -26.670   4.974  1.00  4.100          C  
ATOM   6205  CD2 TYR A 421     -12.296 -28.861   4.149  1.00  4.100          C  
ATOM   6206  CE1 TYR A 421     -11.063 -27.214   5.987  1.00  4.100          C  
ATOM   6207  CE2 TYR A 421     -11.565 -29.405   5.163  1.00  4.100          C  
ATOM   6208  CZ  TYR A 421     -10.942 -28.585   6.074  1.00  4.100          C  
ATOM   6209  OH  TYR A 421     -10.215 -29.129   7.076  1.00  4.100          O  
ATOM   6210  H   TYR A 421     -11.357 -25.151   2.016  1.00  3.310          H  
ATOM   6211  HA  TYR A 421     -12.303 -27.895   1.281  1.00  3.600          H  
ATOM   6212 1HB  TYR A 421     -13.466 -25.889   3.270  1.00  4.920          H  
ATOM   6213 2HB  TYR A 421     -14.156 -27.456   2.912  1.00  4.920          H  
ATOM   6214  HD1 TYR A 421     -11.915 -25.586   4.895  1.00  4.920          H  
ATOM   6215  HD2 TYR A 421     -12.784 -29.496   3.426  1.00  4.920          H  
ATOM   6216  HE1 TYR A 421     -10.577 -26.568   6.716  1.00  4.920          H  
ATOM   6217  HE2 TYR A 421     -11.477 -30.481   5.249  1.00  4.920          H  
ATOM   6218  HH  TYR A 421     -10.382 -30.092   7.095  1.00  4.920          H  
ATOM   6219  N   ASP A 422     -14.099 -25.108   0.871  1.00  2.410          N  
ATOM   6220  CA  ASP A 422     -15.184 -24.532   0.072  1.00  2.320          C  
ATOM   6221  C   ASP A 422     -15.099 -23.005   0.042  1.00  2.150          C  
ATOM   6222  O   ASP A 422     -14.225 -22.409   0.672  1.00  1.870          O  
ATOM   6223  CB  ASP A 422     -16.541 -25.001   0.651  1.00  3.280          C  
ATOM   6224  CG  ASP A 422     -17.734 -25.021  -0.345  1.00  3.280          C  
ATOM   6225  OD1 ASP A 422     -17.656 -24.336  -1.339  1.00  3.280          O  
ATOM   6226  OD2 ASP A 422     -18.703 -25.698  -0.088  1.00  3.280          O  
ATOM   6227  H   ASP A 422     -13.748 -24.590   1.659  1.00  2.890          H  
ATOM   6228  HA  ASP A 422     -15.099 -24.898  -0.952  1.00  2.780          H  
ATOM   6229 1HB  ASP A 422     -16.424 -26.006   1.057  1.00  3.940          H  
ATOM   6230 2HB  ASP A 422     -16.813 -24.349   1.475  1.00  3.940          H  
ATOM   6231  N   ASN A 423     -16.027 -22.373  -0.657  1.00  2.670          N  
ATOM   6232  CA  ASN A 423     -16.057 -20.918  -0.803  1.00  2.590          C  
ATOM   6233  C   ASN A 423     -16.120 -20.135   0.491  1.00  2.300          C  
ATOM   6234  O   ASN A 423     -16.874 -20.477   1.410  1.00  2.810          O  
ATOM   6235  CB  ASN A 423     -17.182 -20.502  -1.711  1.00  3.660          C  
ATOM   6236  CG  ASN A 423     -16.879 -20.808  -3.135  1.00  3.660          C  
ATOM   6237  OD1 ASN A 423     -15.707 -20.851  -3.540  1.00  3.660          O  
ATOM   6238  ND2 ASN A 423     -17.909 -21.006  -3.906  1.00  3.660          N  
ATOM   6239  H   ASN A 423     -16.722 -22.947  -1.138  1.00  3.200          H  
ATOM   6240  HA  ASN A 423     -15.156 -20.606  -1.289  1.00  3.110          H  
ATOM   6241 1HB  ASN A 423     -18.095 -21.025  -1.420  1.00  4.390          H  
ATOM   6242 2HB  ASN A 423     -17.360 -19.431  -1.606  1.00  4.390          H  
ATOM   6243 1HD2 ASN A 423     -17.793 -21.194  -4.902  1.00  4.390          H  
ATOM   6244 2HD2 ASN A 423     -18.830 -20.954  -3.531  1.00  4.390          H  
ATOM   6245  N   ARG A 424     -15.318 -19.061   0.531  1.00  1.960          N  
ATOM   6246  CA  ARG A 424     -15.250 -18.127   1.650  1.00  2.190          C  
ATOM   6247  C   ARG A 424     -15.791 -16.758   1.246  1.00  2.140          C  
ATOM   6248  O   ARG A 424     -16.528 -16.117   2.009  1.00  2.310          O  
ATOM   6249  CB  ARG A 424     -13.810 -17.960   2.118  1.00  2.970          C  
ATOM   6250  CG  ARG A 424     -13.566 -16.977   3.299  1.00  2.970          C  
ATOM   6251  CD  ARG A 424     -14.260 -17.403   4.537  1.00  2.970          C  
ATOM   6252  NE  ARG A 424     -13.818 -18.720   4.962  1.00  2.970          N  
ATOM   6253  CZ  ARG A 424     -14.476 -19.550   5.797  1.00  2.970          C  
ATOM   6254  NH1 ARG A 424     -15.630 -19.205   6.341  1.00  2.970          N  
ATOM   6255  NH2 ARG A 424     -13.922 -20.721   6.034  1.00  2.970          N  
ATOM   6256  H   ARG A 424     -14.706 -18.906  -0.271  1.00  2.350          H  
ATOM   6257  HA  ARG A 424     -15.845 -18.526   2.464  1.00  2.630          H  
ATOM   6258 1HB  ARG A 424     -13.424 -18.932   2.412  1.00  3.570          H  
ATOM   6259 2HB  ARG A 424     -13.197 -17.619   1.279  1.00  3.570          H  
ATOM   6260 1HG  ARG A 424     -12.496 -16.933   3.505  1.00  3.570          H  
ATOM   6261 2HG  ARG A 424     -13.928 -15.986   3.045  1.00  3.570          H  
ATOM   6262 1HD  ARG A 424     -14.014 -16.695   5.327  1.00  3.570          H  
ATOM   6263 2HD  ARG A 424     -15.332 -17.410   4.389  1.00  3.570          H  
ATOM   6264  HE  ARG A 424     -12.922 -19.088   4.578  1.00  3.570          H  
ATOM   6265 1HH1 ARG A 424     -16.022 -18.299   6.161  1.00  3.570          H  
ATOM   6266 2HH1 ARG A 424     -16.162 -19.870   6.936  1.00  3.570          H  
ATOM   6267 1HH2 ARG A 424     -13.033 -20.930   5.548  1.00  3.570          H  
ATOM   6268 2HH2 ARG A 424     -14.357 -21.406   6.679  1.00  3.570          H  
ATOM   6269  N   LEU A 425     -15.409 -16.299   0.047  1.00  2.150          N  
ATOM   6270  CA  LEU A 425     -15.865 -14.983  -0.399  1.00  2.130          C  
ATOM   6271  C   LEU A 425     -16.540 -15.049  -1.766  1.00  2.190          C  
ATOM   6272  O   LEU A 425     -15.902 -15.391  -2.773  1.00  2.240          O  
ATOM   6273  CB  LEU A 425     -14.678 -14.019  -0.517  1.00  2.990          C  
ATOM   6274  CG  LEU A 425     -13.786 -13.815   0.721  1.00  2.990          C  
ATOM   6275  CD1 LEU A 425     -12.570 -12.996   0.319  1.00  2.990          C  
ATOM   6276  CD2 LEU A 425     -14.555 -13.122   1.822  1.00  2.990          C  
ATOM   6277  H   LEU A 425     -14.803 -16.877  -0.539  1.00  2.580          H  
ATOM   6278  HA  LEU A 425     -16.597 -14.598   0.310  1.00  2.560          H  
ATOM   6279 1HB  LEU A 425     -14.053 -14.347  -1.319  1.00  3.590          H  
ATOM   6280 2HB  LEU A 425     -15.083 -13.041  -0.781  1.00  3.590          H  
ATOM   6281  HG  LEU A 425     -13.433 -14.778   1.069  1.00  3.590          H  
ATOM   6282 1HD1 LEU A 425     -11.922 -12.870   1.179  1.00  3.590          H  
ATOM   6283 2HD1 LEU A 425     -12.023 -13.518  -0.469  1.00  3.590          H  
ATOM   6284 3HD1 LEU A 425     -12.886 -12.024  -0.042  1.00  3.590          H  
ATOM   6285 1HD2 LEU A 425     -13.904 -12.989   2.686  1.00  3.590          H  
ATOM   6286 2HD2 LEU A 425     -14.899 -12.148   1.475  1.00  3.590          H  
ATOM   6287 3HD2 LEU A 425     -15.412 -13.725   2.112  1.00  3.590          H  
ATOM   6288  N   ARG A 426     -17.830 -14.707  -1.819  1.00  2.220          N  
ATOM   6289  CA  ARG A 426     -18.557 -14.705  -3.086  1.00  2.270          C  
ATOM   6290  C   ARG A 426     -18.765 -13.290  -3.608  1.00  2.280          C  
ATOM   6291  O   ARG A 426     -19.397 -12.452  -2.960  1.00  2.220          O  
ATOM   6292  CB  ARG A 426     -19.905 -15.388  -2.954  1.00  3.160          C  
ATOM   6293  CG  ARG A 426     -20.750 -15.364  -4.229  1.00  3.160          C  
ATOM   6294  CD  ARG A 426     -22.039 -16.029  -4.043  1.00  3.160          C  
ATOM   6295  NE  ARG A 426     -22.901 -15.837  -5.200  1.00  3.160          N  
ATOM   6296  CZ  ARG A 426     -24.223 -16.111  -5.246  1.00  3.160          C  
ATOM   6297  NH1 ARG A 426     -24.845 -16.594  -4.188  1.00  3.160          N  
ATOM   6298  NH2 ARG A 426     -24.897 -15.886  -6.364  1.00  3.160          N  
ATOM   6299  H   ARG A 426     -18.342 -14.454  -0.965  1.00  2.660          H  
ATOM   6300  HA  ARG A 426     -17.971 -15.253  -3.827  1.00  2.720          H  
ATOM   6301 1HB  ARG A 426     -19.756 -16.430  -2.675  1.00  3.790          H  
ATOM   6302 2HB  ARG A 426     -20.470 -14.916  -2.162  1.00  3.790          H  
ATOM   6303 1HG  ARG A 426     -20.956 -14.335  -4.514  1.00  3.790          H  
ATOM   6304 2HG  ARG A 426     -20.210 -15.865  -5.038  1.00  3.790          H  
ATOM   6305 1HD  ARG A 426     -21.878 -17.099  -3.907  1.00  3.790          H  
ATOM   6306 2HD  ARG A 426     -22.520 -15.618  -3.171  1.00  3.790          H  
ATOM   6307  HE  ARG A 426     -22.469 -15.471  -6.042  1.00  3.790          H  
ATOM   6308 1HH1 ARG A 426     -24.337 -16.768  -3.335  1.00  3.790          H  
ATOM   6309 2HH1 ARG A 426     -25.834 -16.795  -4.231  1.00  3.790          H  
ATOM   6310 1HH2 ARG A 426     -24.422 -15.514  -7.176  1.00  3.790          H  
ATOM   6311 2HH2 ARG A 426     -25.885 -16.085  -6.410  1.00  3.790          H  
ATOM   6312  N   PHE A 427     -18.274 -13.039  -4.807  1.00  2.380          N  
ATOM   6313  CA  PHE A 427     -18.362 -11.740  -5.435  1.00  2.400          C  
ATOM   6314  C   PHE A 427     -19.357 -11.791  -6.588  1.00  2.400          C  
ATOM   6315  O   PHE A 427     -19.237 -12.590  -7.522  1.00  2.460          O  
ATOM   6316  CB  PHE A 427     -16.981 -11.331  -5.938  1.00  3.350          C  
ATOM   6317  CG  PHE A 427     -15.964 -11.149  -4.832  1.00  3.350          C  
ATOM   6318  CD1 PHE A 427     -15.197 -12.229  -4.409  1.00  3.350          C  
ATOM   6319  CD2 PHE A 427     -15.769  -9.927  -4.215  1.00  3.350          C  
ATOM   6320  CE1 PHE A 427     -14.277 -12.084  -3.412  1.00  3.350          C  
ATOM   6321  CE2 PHE A 427     -14.853  -9.781  -3.208  1.00  3.350          C  
ATOM   6322  CZ  PHE A 427     -14.105 -10.862  -2.804  1.00  3.350          C  
ATOM   6323  H   PHE A 427     -17.769 -13.765  -5.306  1.00  2.860          H  
ATOM   6324  HA  PHE A 427     -18.713 -11.009  -4.704  1.00  2.880          H  
ATOM   6325 1HB  PHE A 427     -16.617 -12.100  -6.604  1.00  4.020          H  
ATOM   6326 2HB  PHE A 427     -17.048 -10.420  -6.514  1.00  4.020          H  
ATOM   6327  HD1 PHE A 427     -15.333 -13.201  -4.881  1.00  4.020          H  
ATOM   6328  HD2 PHE A 427     -16.348  -9.076  -4.524  1.00  4.020          H  
ATOM   6329  HE1 PHE A 427     -13.684 -12.938  -3.101  1.00  4.020          H  
ATOM   6330  HE2 PHE A 427     -14.717  -8.809  -2.731  1.00  4.020          H  
ATOM   6331  HZ  PHE A 427     -13.374 -10.745  -2.008  1.00  4.020          H  
ATOM   6332  N   ILE A 428     -20.359 -10.946  -6.501  1.00  2.340          N  
ATOM   6333  CA  ILE A 428     -21.410 -10.846  -7.486  1.00  2.350          C  
ATOM   6334  C   ILE A 428     -21.179  -9.580  -8.278  1.00  2.420          C  
ATOM   6335  O   ILE A 428     -21.161  -8.484  -7.703  1.00  2.410          O  
ATOM   6336  CB  ILE A 428     -22.753 -10.796  -6.759  1.00  3.290          C  
ATOM   6337  CG1 ILE A 428     -22.914 -12.103  -5.926  1.00  3.290          C  
ATOM   6338  CG2 ILE A 428     -23.910 -10.554  -7.741  1.00  3.290          C  
ATOM   6339  CD1 ILE A 428     -24.037 -12.093  -4.930  1.00  3.290          C  
ATOM   6340  H   ILE A 428     -20.427 -10.341  -5.681  1.00  2.810          H  
ATOM   6341  HA  ILE A 428     -21.371 -11.704  -8.156  1.00  2.820          H  
ATOM   6342  HB  ILE A 428     -22.711  -9.994  -6.061  1.00  3.940          H  
ATOM   6343 1HG1 ILE A 428     -23.060 -12.932  -6.609  1.00  3.940          H  
ATOM   6344 2HG1 ILE A 428     -22.002 -12.274  -5.362  1.00  3.940          H  
ATOM   6345 1HG2 ILE A 428     -24.848 -10.492  -7.200  1.00  3.940          H  
ATOM   6346 2HG2 ILE A 428     -23.753  -9.613  -8.274  1.00  3.940          H  
ATOM   6347 3HG2 ILE A 428     -23.959 -11.373  -8.460  1.00  3.940          H  
ATOM   6348 1HD1 ILE A 428     -24.047 -13.038  -4.403  1.00  3.940          H  
ATOM   6349 2HD1 ILE A 428     -23.878 -11.288  -4.221  1.00  3.940          H  
ATOM   6350 3HD1 ILE A 428     -24.992 -11.952  -5.424  1.00  3.940          H  
ATOM   6351  N   TYR A 429     -21.010  -9.713  -9.588  1.00  2.510          N  
ATOM   6352  CA  TYR A 429     -20.665  -8.561 -10.402  1.00  2.610          C  
ATOM   6353  C   TYR A 429     -21.541  -8.373 -11.632  1.00  2.610          C  
ATOM   6354  O   TYR A 429     -22.164  -9.307 -12.143  1.00  2.580          O  
ATOM   6355  CB  TYR A 429     -19.189  -8.689 -10.823  1.00  3.610          C  
ATOM   6356  CG  TYR A 429     -18.947  -9.868 -11.733  1.00  3.610          C  
ATOM   6357  CD1 TYR A 429     -19.031  -9.691 -13.087  1.00  3.610          C  
ATOM   6358  CD2 TYR A 429     -18.669 -11.127 -11.219  1.00  3.610          C  
ATOM   6359  CE1 TYR A 429     -18.859 -10.723 -13.951  1.00  3.610          C  
ATOM   6360  CE2 TYR A 429     -18.490 -12.183 -12.090  1.00  3.610          C  
ATOM   6361  CZ  TYR A 429     -18.588 -11.976 -13.459  1.00  3.610          C  
ATOM   6362  OH  TYR A 429     -18.417 -13.011 -14.340  1.00  3.610          O  
ATOM   6363  H   TYR A 429     -21.074 -10.632 -10.010  1.00  3.010          H  
ATOM   6364  HA  TYR A 429     -20.784  -7.662  -9.801  1.00  3.130          H  
ATOM   6365 1HB  TYR A 429     -18.878  -7.787 -11.348  1.00  4.340          H  
ATOM   6366 2HB  TYR A 429     -18.557  -8.795  -9.941  1.00  4.340          H  
ATOM   6367  HD1 TYR A 429     -19.234  -8.728 -13.463  1.00  4.340          H  
ATOM   6368  HD2 TYR A 429     -18.598 -11.288 -10.137  1.00  4.340          H  
ATOM   6369  HE1 TYR A 429     -18.934 -10.552 -15.025  1.00  4.340          H  
ATOM   6370  HE2 TYR A 429     -18.278 -13.172 -11.700  1.00  4.340          H  
ATOM   6371  HH  TYR A 429     -18.593 -12.702 -15.232  1.00  4.340          H  
ATOM   6372  N   ASN A 430     -21.554  -7.127 -12.086  1.00  2.700          N  
ATOM   6373  CA  ASN A 430     -22.196  -6.618 -13.279  1.00  2.740          C  
ATOM   6374  C   ASN A 430     -21.486  -7.112 -14.529  1.00  2.910          C  
ATOM   6375  O   ASN A 430     -20.249  -7.083 -14.597  1.00  3.000          O  
ATOM   6376  CB  ASN A 430     -22.211  -5.104 -13.243  1.00  3.820          C  
ATOM   6377  CG  ASN A 430     -23.082  -4.507 -14.269  1.00  3.820          C  
ATOM   6378  OD1 ASN A 430     -22.733  -4.469 -15.455  1.00  3.820          O  
ATOM   6379  ND2 ASN A 430     -24.230  -4.023 -13.852  1.00  3.820          N  
ATOM   6380  H   ASN A 430     -21.021  -6.459 -11.543  1.00  3.240          H  
ATOM   6381  HA  ASN A 430     -23.222  -6.989 -13.307  1.00  3.290          H  
ATOM   6382 1HB  ASN A 430     -22.532  -4.765 -12.262  1.00  4.580          H  
ATOM   6383 2HB  ASN A 430     -21.199  -4.739 -13.393  1.00  4.580          H  
ATOM   6384 1HD2 ASN A 430     -24.867  -3.600 -14.502  1.00  4.580          H  
ATOM   6385 2HD2 ASN A 430     -24.474  -4.070 -12.881  1.00  4.580          H  
ATOM   6386  N   LYS A 431     -22.266  -7.403 -15.572  1.00  3.010          N  
ATOM   6387  CA  LYS A 431     -21.781  -7.872 -16.879  1.00  3.230          C  
ATOM   6388  C   LYS A 431     -20.739  -6.950 -17.537  1.00  3.310          C  
ATOM   6389  O   LYS A 431     -20.016  -7.365 -18.447  1.00  3.530          O  
ATOM   6390  CB  LYS A 431     -22.970  -8.069 -17.821  1.00  4.430          C  
ATOM   6391  CG  LYS A 431     -23.690  -6.781 -18.235  1.00  4.430          C  
ATOM   6392  CD  LYS A 431     -24.917  -7.087 -19.096  1.00  4.430          C  
ATOM   6393  CE  LYS A 431     -25.617  -5.811 -19.538  1.00  4.430          C  
ATOM   6394  NZ  LYS A 431     -26.848  -6.092 -20.334  1.00  4.430          N  
ATOM   6395  H   LYS A 431     -23.264  -7.360 -15.426  1.00  3.610          H  
ATOM   6396  HA  LYS A 431     -21.307  -8.841 -16.727  1.00  3.880          H  
ATOM   6397 1HB  LYS A 431     -22.630  -8.565 -18.729  1.00  5.320          H  
ATOM   6398 2HB  LYS A 431     -23.701  -8.723 -17.347  1.00  5.320          H  
ATOM   6399 1HG  LYS A 431     -23.995  -6.219 -17.352  1.00  5.320          H  
ATOM   6400 2HG  LYS A 431     -23.012  -6.158 -18.820  1.00  5.320          H  
ATOM   6401 1HD  LYS A 431     -24.607  -7.645 -19.980  1.00  5.320          H  
ATOM   6402 2HD  LYS A 431     -25.620  -7.697 -18.528  1.00  5.320          H  
ATOM   6403 1HE  LYS A 431     -25.885  -5.227 -18.659  1.00  5.320          H  
ATOM   6404 2HE  LYS A 431     -24.933  -5.229 -20.152  1.00  5.320          H  
ATOM   6405 1HZ  LYS A 431     -27.273  -5.217 -20.608  1.00  5.320          H  
ATOM   6406 2HZ  LYS A 431     -26.602  -6.619 -21.159  1.00  5.320          H  
ATOM   6407 3HZ  LYS A 431     -27.501  -6.624 -19.776  1.00  5.320          H  
ATOM   6408  N   HIS A 432     -20.650  -5.707 -17.063  1.00  3.170          N  
ATOM   6409  CA  HIS A 432     -19.705  -4.725 -17.562  1.00  3.260          C  
ATOM   6410  C   HIS A 432     -18.431  -4.685 -16.694  1.00  3.230          C  
ATOM   6411  O   HIS A 432     -17.651  -3.735 -16.787  1.00  3.300          O  
ATOM   6412  CB  HIS A 432     -20.342  -3.332 -17.612  1.00  4.530          C  
ATOM   6413  CG  HIS A 432     -21.470  -3.200 -18.605  1.00  4.530          C  
ATOM   6414  ND1 HIS A 432     -21.260  -3.186 -19.971  1.00  4.530          N  
ATOM   6415  CD2 HIS A 432     -22.806  -3.054 -18.429  1.00  4.530          C  
ATOM   6416  CE1 HIS A 432     -22.419  -3.041 -20.589  1.00  4.530          C  
ATOM   6417  NE2 HIS A 432     -23.370  -2.947 -19.680  1.00  4.530          N  
ATOM   6418  H   HIS A 432     -21.303  -5.417 -16.335  1.00  3.800          H  
ATOM   6419  HA  HIS A 432     -19.409  -4.990 -18.574  1.00  3.910          H  
ATOM   6420 1HB  HIS A 432     -20.728  -3.082 -16.623  1.00  5.430          H  
ATOM   6421 2HB  HIS A 432     -19.584  -2.594 -17.862  1.00  5.430          H  
ATOM   6422  HD1 HIS A 432     -20.374  -3.081 -20.426  1.00  5.430          H  
ATOM   6423  HD2 HIS A 432     -23.437  -3.000 -17.542  1.00  5.430          H  
ATOM   6424  HE1 HIS A 432     -22.466  -3.005 -21.678  1.00  5.430          H  
ATOM   6425  N   CYS A 433     -18.207  -5.763 -15.915  1.00  3.150          N  
ATOM   6426  CA  CYS A 433     -17.059  -5.987 -15.027  1.00  3.120          C  
ATOM   6427  C   CYS A 433     -17.018  -5.055 -13.829  1.00  3.030          C  
ATOM   6428  O   CYS A 433     -16.028  -4.352 -13.593  1.00  3.110          O  
ATOM   6429  CB  CYS A 433     -15.733  -5.852 -15.792  1.00  4.380          C  
ATOM   6430  SG  CYS A 433     -14.276  -6.170 -14.789  1.00  4.380          S  
ATOM   6431  H   CYS A 433     -18.944  -6.467 -15.875  1.00  3.780          H  
ATOM   6432  HA  CYS A 433     -17.132  -7.009 -14.655  1.00  3.740          H  
ATOM   6433 1HB  CYS A 433     -15.724  -6.533 -16.636  1.00  5.260          H  
ATOM   6434 2HB  CYS A 433     -15.628  -4.846 -16.185  1.00  5.260          H  
ATOM   6435  HG  CYS A 433     -14.542  -5.188 -13.903  1.00  5.260          H  
ATOM   6436  N   GLN A 434     -18.085  -5.075 -13.040  1.00  2.920          N  
ATOM   6437  CA  GLN A 434     -18.107  -4.246 -11.838  1.00  2.850          C  
ATOM   6438  C   GLN A 434     -18.804  -4.904 -10.651  1.00  2.740          C  
ATOM   6439  O   GLN A 434     -19.938  -5.346 -10.738  1.00  2.790          O  
ATOM   6440  CB  GLN A 434     -18.743  -2.902 -12.159  1.00  4.020          C  
ATOM   6441  CG  GLN A 434     -18.737  -1.972 -11.023  1.00  4.020          C  
ATOM   6442  CD  GLN A 434     -19.145  -0.613 -11.409  1.00  4.020          C  
ATOM   6443  OE1 GLN A 434     -20.304  -0.319 -11.732  1.00  4.020          O  
ATOM   6444  NE2 GLN A 434     -18.157   0.268 -11.376  1.00  4.020          N  
ATOM   6445  H   GLN A 434     -18.866  -5.671 -13.325  1.00  3.500          H  
ATOM   6446  HA  GLN A 434     -17.078  -4.056 -11.543  1.00  3.420          H  
ATOM   6447 1HB  GLN A 434     -18.207  -2.434 -12.987  1.00  4.820          H  
ATOM   6448 2HB  GLN A 434     -19.771  -3.045 -12.472  1.00  4.820          H  
ATOM   6449 1HG  GLN A 434     -19.440  -2.330 -10.265  1.00  4.820          H  
ATOM   6450 2HG  GLN A 434     -17.735  -1.917 -10.602  1.00  4.820          H  
ATOM   6451 1HE2 GLN A 434     -18.320   1.254 -11.572  1.00  4.820          H  
ATOM   6452 2HE2 GLN A 434     -17.239  -0.017 -11.109  1.00  4.820          H  
ATOM   6453  N   LEU A 435     -18.135  -4.954  -9.508  1.00  2.620          N  
ATOM   6454  CA  LEU A 435     -18.719  -5.589  -8.322  1.00  2.530          C  
ATOM   6455  C   LEU A 435     -19.981  -4.910  -7.816  1.00  2.470          C  
ATOM   6456  O   LEU A 435     -19.962  -3.709  -7.578  1.00  2.500          O  
ATOM   6457  CB  LEU A 435     -17.711  -5.547  -7.174  1.00  3.580          C  
ATOM   6458  CG  LEU A 435     -18.148  -6.228  -5.866  1.00  3.580          C  
ATOM   6459  CD1 LEU A 435     -18.232  -7.738  -6.074  1.00  3.580          C  
ATOM   6460  CD2 LEU A 435     -17.190  -5.824  -4.763  1.00  3.580          C  
ATOM   6461  H   LEU A 435     -17.200  -4.571  -9.452  1.00  3.140          H  
ATOM   6462  HA  LEU A 435     -18.958  -6.615  -8.580  1.00  3.040          H  
ATOM   6463 1HB  LEU A 435     -16.800  -6.019  -7.511  1.00  4.290          H  
ATOM   6464 2HB  LEU A 435     -17.487  -4.504  -6.946  1.00  4.290          H  
ATOM   6465  HG  LEU A 435     -19.130  -5.889  -5.593  1.00  4.290          H  
ATOM   6466 1HD1 LEU A 435     -18.555  -8.217  -5.161  1.00  4.290          H  
ATOM   6467 2HD1 LEU A 435     -18.935  -7.982  -6.845  1.00  4.290          H  
ATOM   6468 3HD1 LEU A 435     -17.263  -8.108  -6.359  1.00  4.290          H  
ATOM   6469 1HD2 LEU A 435     -17.486  -6.249  -3.840  1.00  4.290          H  
ATOM   6470 2HD2 LEU A 435     -16.214  -6.141  -4.980  1.00  4.290          H  
ATOM   6471 3HD2 LEU A 435     -17.196  -4.747  -4.671  1.00  4.290          H  
ATOM   6472  N   THR A 436     -21.060  -5.666  -7.565  1.00  2.410          N  
ATOM   6473  CA  THR A 436     -22.263  -5.036  -7.019  1.00  2.370          C  
ATOM   6474  C   THR A 436     -22.633  -5.595  -5.641  1.00  2.320          C  
ATOM   6475  O   THR A 436     -23.329  -4.934  -4.863  1.00  2.310          O  
ATOM   6476  CB  THR A 436     -23.468  -5.201  -7.968  1.00  3.330          C  
ATOM   6477  OG1 THR A 436     -23.771  -6.595  -8.130  1.00  3.330          O  
ATOM   6478  CG2 THR A 436     -23.122  -4.611  -9.330  1.00  3.330          C  
ATOM   6479  H   THR A 436     -21.061  -6.670  -7.753  1.00  2.890          H  
ATOM   6480  HA  THR A 436     -22.077  -3.973  -6.905  1.00  2.840          H  
ATOM   6481  HB  THR A 436     -24.335  -4.686  -7.553  1.00  4.000          H  
ATOM   6482  HG1 THR A 436     -24.192  -6.934  -7.332  1.00  4.000          H  
ATOM   6483 1HG2 THR A 436     -23.969  -4.725 -10.001  1.00  4.000          H  
ATOM   6484 2HG2 THR A 436     -22.881  -3.551  -9.218  1.00  4.000          H  
ATOM   6485 3HG2 THR A 436     -22.267  -5.130  -9.743  1.00  4.000          H  
ATOM   6486  N   GLN A 437     -22.151  -6.797  -5.315  1.00  2.310          N  
ATOM   6487  CA  GLN A 437     -22.481  -7.406  -4.025  1.00  2.260          C  
ATOM   6488  C   GLN A 437     -21.459  -8.445  -3.551  1.00  2.260          C  
ATOM   6489  O   GLN A 437     -20.890  -9.184  -4.355  1.00  2.290          O  
ATOM   6490  CB  GLN A 437     -23.895  -8.013  -4.074  1.00  3.180          C  
ATOM   6491  CG  GLN A 437     -24.394  -8.631  -2.772  1.00  3.180          C  
ATOM   6492  CD  GLN A 437     -25.807  -9.094  -2.893  1.00  3.180          C  
ATOM   6493  OE1 GLN A 437     -26.276  -9.403  -3.992  1.00  3.180          O  
ATOM   6494  NE2 GLN A 437     -26.520  -9.138  -1.775  1.00  3.180          N  
ATOM   6495  H   GLN A 437     -21.601  -7.311  -6.003  1.00  2.770          H  
ATOM   6496  HA  GLN A 437     -22.493  -6.610  -3.289  1.00  2.710          H  
ATOM   6497 1HB  GLN A 437     -24.602  -7.227  -4.332  1.00  3.820          H  
ATOM   6498 2HB  GLN A 437     -23.962  -8.751  -4.840  1.00  3.820          H  
ATOM   6499 1HG  GLN A 437     -23.783  -9.491  -2.506  1.00  3.820          H  
ATOM   6500 2HG  GLN A 437     -24.354  -7.886  -1.979  1.00  3.820          H  
ATOM   6501 1HE2 GLN A 437     -27.476  -9.435  -1.797  1.00  3.820          H  
ATOM   6502 2HE2 GLN A 437     -26.105  -8.872  -0.894  1.00  3.820          H  
ATOM   6503  N   VAL A 438     -21.195  -8.475  -2.243  1.00  2.240          N  
ATOM   6504  CA  VAL A 438     -20.313  -9.505  -1.687  1.00  2.240          C  
ATOM   6505  C   VAL A 438     -20.982 -10.249  -0.553  1.00  2.160          C  
ATOM   6506  O   VAL A 438     -21.486  -9.650   0.402  1.00  2.130          O  
ATOM   6507  CB  VAL A 438     -18.979  -8.942  -1.158  1.00  3.140          C  
ATOM   6508  CG1 VAL A 438     -18.075 -10.086  -0.580  1.00  3.140          C  
ATOM   6509  CG2 VAL A 438     -18.301  -8.262  -2.244  1.00  3.140          C  
ATOM   6510  H   VAL A 438     -21.667  -7.794  -1.639  1.00  2.690          H  
ATOM   6511  HA  VAL A 438     -20.089 -10.220  -2.472  1.00  2.690          H  
ATOM   6512  HB  VAL A 438     -19.172  -8.259  -0.354  1.00  3.760          H  
ATOM   6513 1HG1 VAL A 438     -17.142  -9.659  -0.217  1.00  3.760          H  
ATOM   6514 2HG1 VAL A 438     -18.571 -10.592   0.247  1.00  3.760          H  
ATOM   6515 3HG1 VAL A 438     -17.855 -10.814  -1.371  1.00  3.760          H  
ATOM   6516 1HG2 VAL A 438     -17.359  -7.853  -1.895  1.00  3.760          H  
ATOM   6517 2HG2 VAL A 438     -18.127  -8.979  -3.025  1.00  3.760          H  
ATOM   6518 3HG2 VAL A 438     -18.935  -7.462  -2.610  1.00  3.760          H  
ATOM   6519  N   LEU A 439     -20.975 -11.566  -0.651  1.00  2.140          N  
ATOM   6520  CA  LEU A 439     -21.549 -12.386   0.397  1.00  2.070          C  
ATOM   6521  C   LEU A 439     -20.456 -13.195   1.082  1.00  2.090          C  
ATOM   6522  O   LEU A 439     -19.784 -14.027   0.454  1.00  2.150          O  
ATOM   6523  CB  LEU A 439     -22.612 -13.317  -0.194  1.00  2.930          C  
ATOM   6524  CG  LEU A 439     -23.744 -12.627  -0.999  1.00  2.930          C  
ATOM   6525  CD1 LEU A 439     -24.658 -13.679  -1.578  1.00  2.930          C  
ATOM   6526  CD2 LEU A 439     -24.519 -11.687  -0.117  1.00  2.930          C  
ATOM   6527  H   LEU A 439     -20.527 -11.984  -1.473  1.00  2.570          H  
ATOM   6528  HA  LEU A 439     -21.998 -11.747   1.156  1.00  2.480          H  
ATOM   6529 1HB  LEU A 439     -22.129 -14.030  -0.844  1.00  3.510          H  
ATOM   6530 2HB  LEU A 439     -23.076 -13.864   0.630  1.00  3.510          H  
ATOM   6531  HG  LEU A 439     -23.310 -12.070  -1.828  1.00  3.510          H  
ATOM   6532 1HD1 LEU A 439     -25.444 -13.196  -2.160  1.00  3.510          H  
ATOM   6533 2HD1 LEU A 439     -24.095 -14.333  -2.216  1.00  3.510          H  
ATOM   6534 3HD1 LEU A 439     -25.109 -14.258  -0.772  1.00  3.510          H  
ATOM   6535 1HD2 LEU A 439     -25.302 -11.232  -0.689  1.00  3.510          H  
ATOM   6536 2HD2 LEU A 439     -24.960 -12.249   0.707  1.00  3.510          H  
ATOM   6537 3HD2 LEU A 439     -23.879 -10.906   0.282  1.00  3.510          H  
ATOM   6538  N   HIS A 440     -20.228 -12.920   2.362  1.00  2.070          N  
ATOM   6539  CA  HIS A 440     -19.211 -13.640   3.107  1.00  2.130          C  
ATOM   6540  C   HIS A 440     -19.812 -14.965   3.586  1.00  2.100          C  
ATOM   6541  O   HIS A 440     -20.968 -15.008   4.026  1.00  2.070          O  
ATOM   6542  CB  HIS A 440     -18.698 -12.789   4.258  1.00  2.960          C  
ATOM   6543  CG  HIS A 440     -17.501 -13.350   4.925  1.00  2.960          C  
ATOM   6544  ND1 HIS A 440     -17.548 -14.433   5.777  1.00  2.960          N  
ATOM   6545  CD2 HIS A 440     -16.208 -12.968   4.871  1.00  2.960          C  
ATOM   6546  CE1 HIS A 440     -16.319 -14.703   6.199  1.00  2.960          C  
ATOM   6547  NE2 HIS A 440     -15.495 -13.824   5.666  1.00  2.960          N  
ATOM   6548  H   HIS A 440     -20.780 -12.213   2.865  1.00  2.480          H  
ATOM   6549  HA  HIS A 440     -18.364 -13.877   2.460  1.00  2.560          H  
ATOM   6550 1HB  HIS A 440     -18.438 -11.799   3.878  1.00  3.550          H  
ATOM   6551 2HB  HIS A 440     -19.482 -12.649   4.966  1.00  3.550          H  
ATOM   6552  HD2 HIS A 440     -15.808 -12.133   4.297  1.00  3.550          H  
ATOM   6553  HE1 HIS A 440     -16.035 -15.506   6.880  1.00  3.550          H  
ATOM   6554  HE2 HIS A 440     -14.496 -13.784   5.819  1.00  3.550          H  
ATOM   6555  N   SER A 441     -19.045 -16.052   3.564  1.00  2.130          N  
ATOM   6556  CA  SER A 441     -19.592 -17.333   4.012  1.00  2.130          C  
ATOM   6557  C   SER A 441     -20.082 -17.395   5.466  1.00  2.140          C  
ATOM   6558  O   SER A 441     -20.935 -18.235   5.764  1.00  2.180          O  
ATOM   6559  CB  SER A 441     -18.605 -18.446   3.754  1.00  2.980          C  
ATOM   6560  OG  SER A 441     -18.453 -18.634   2.380  1.00  2.980          O  
ATOM   6561  H   SER A 441     -18.099 -16.023   3.171  1.00  2.560          H  
ATOM   6562  HA  SER A 441     -20.454 -17.541   3.378  1.00  2.560          H  
ATOM   6563 1HB  SER A 441     -17.648 -18.194   4.198  1.00  3.580          H  
ATOM   6564 2HB  SER A 441     -18.955 -19.368   4.219  1.00  3.580          H  
ATOM   6565  HG  SER A 441     -17.862 -19.401   2.262  1.00  3.580          H  
ATOM   6566  N   ASP A 442     -19.608 -16.511   6.362  1.00  2.200          N  
ATOM   6567  CA  ASP A 442     -20.070 -16.525   7.756  1.00  2.320          C  
ATOM   6568  C   ASP A 442     -21.351 -15.702   7.953  1.00  2.240          C  
ATOM   6569  O   ASP A 442     -21.915 -15.661   9.048  1.00  2.350          O  
ATOM   6570  CB  ASP A 442     -18.994 -15.986   8.710  1.00  3.200          C  
ATOM   6571  CG  ASP A 442     -17.746 -16.885   8.911  1.00  3.200          C  
ATOM   6572  OD1 ASP A 442     -17.853 -18.085   8.851  1.00  3.200          O  
ATOM   6573  OD2 ASP A 442     -16.692 -16.334   9.128  1.00  3.200          O  
ATOM   6574  H   ASP A 442     -18.884 -15.831   6.101  1.00  2.640          H  
ATOM   6575  HA  ASP A 442     -20.279 -17.552   8.037  1.00  2.780          H  
ATOM   6576 1HB  ASP A 442     -18.656 -15.015   8.353  1.00  3.840          H  
ATOM   6577 2HB  ASP A 442     -19.449 -15.813   9.688  1.00  3.840          H  
ATOM   6578  N   GLY A 443     -21.827 -15.030   6.896  1.00  2.110          N  
ATOM   6579  CA  GLY A 443     -23.023 -14.194   6.981  1.00  2.090          C  
ATOM   6580  C   GLY A 443     -22.929 -12.656   6.744  1.00  2.090          C  
ATOM   6581  O   GLY A 443     -23.953 -12.082   6.382  1.00  2.130          O  
ATOM   6582  H   GLY A 443     -21.374 -15.125   5.982  1.00  2.530          H  
ATOM   6583 1HA  GLY A 443     -23.746 -14.593   6.268  1.00  2.510          H  
ATOM   6584 2HA  GLY A 443     -23.474 -14.353   7.958  1.00  2.510          H  
ATOM   6585  N   PRO A 444     -21.794 -11.941   6.954  1.00  2.120          N  
ATOM   6586  CA  PRO A 444     -21.663 -10.507   6.658  1.00  2.170          C  
ATOM   6587  C   PRO A 444     -21.909 -10.213   5.175  1.00  2.130          C  
ATOM   6588  O   PRO A 444     -21.527 -11.018   4.316  1.00  2.080          O  
ATOM   6589  CB  PRO A 444     -20.200 -10.222   7.046  1.00  3.250          C  
ATOM   6590  CG  PRO A 444     -19.880 -11.262   8.087  1.00  3.250          C  
ATOM   6591  CD  PRO A 444     -20.639 -12.508   7.656  1.00  3.250          C  
ATOM   6592  HA  PRO A 444     -22.360  -9.933   7.284  1.00  2.600          H  
ATOM   6593 1HB  PRO A 444     -19.552 -10.287   6.162  1.00  3.910          H  
ATOM   6594 2HB  PRO A 444     -20.114  -9.192   7.432  1.00  3.910          H  
ATOM   6595 1HG  PRO A 444     -18.790 -11.446   8.133  1.00  3.910          H  
ATOM   6596 2HG  PRO A 444     -20.175 -10.915   9.084  1.00  3.910          H  
ATOM   6597 1HD  PRO A 444     -20.019 -13.118   7.009  1.00  3.910          H  
ATOM   6598 2HD  PRO A 444     -20.956 -13.051   8.541  1.00  3.910          H  
ATOM   6599  N   GLU A 445     -22.511  -9.052   4.863  1.00  2.180          N  
ATOM   6600  CA  GLU A 445     -22.735  -8.749   3.431  1.00  2.150          C  
ATOM   6601  C   GLU A 445     -22.424  -7.303   3.026  1.00  2.210          C  
ATOM   6602  O   GLU A 445     -22.590  -6.362   3.817  1.00  2.310          O  
ATOM   6603  CB  GLU A 445     -24.200  -9.013   3.014  1.00  3.020          C  
ATOM   6604  CG  GLU A 445     -24.761 -10.404   3.295  1.00  3.020          C  
ATOM   6605  CD  GLU A 445     -26.174 -10.578   2.734  1.00  3.020          C  
ATOM   6606  OE1 GLU A 445     -26.574  -9.756   1.936  1.00  3.020          O  
ATOM   6607  OE2 GLU A 445     -26.849 -11.502   3.120  1.00  3.020          O  
ATOM   6608  H   GLU A 445     -22.814  -8.415   5.618  1.00  2.620          H  
ATOM   6609  HA  GLU A 445     -22.088  -9.396   2.838  1.00  2.580          H  
ATOM   6610 1HB  GLU A 445     -24.857  -8.297   3.464  1.00  3.630          H  
ATOM   6611 2HB  GLU A 445     -24.273  -8.865   1.932  1.00  3.630          H  
ATOM   6612 1HG  GLU A 445     -24.095 -11.157   2.872  1.00  3.630          H  
ATOM   6613 2HG  GLU A 445     -24.790 -10.554   4.372  1.00  3.630          H  
ATOM   6614  N   LEU A 446     -21.997  -7.128   1.769  1.00  2.190          N  
ATOM   6615  CA  LEU A 446     -21.796  -5.789   1.211  1.00  2.260          C  
ATOM   6616  C   LEU A 446     -22.670  -5.529  -0.012  1.00  2.250          C  
ATOM   6617  O   LEU A 446     -22.666  -6.320  -0.954  1.00  2.250          O  
ATOM   6618  CB  LEU A 446     -20.354  -5.595   0.730  1.00  3.140          C  
ATOM   6619  CG  LEU A 446     -19.213  -5.847   1.719  1.00  3.140          C  
ATOM   6620  CD1 LEU A 446     -17.898  -5.673   0.973  1.00  3.140          C  
ATOM   6621  CD2 LEU A 446     -19.299  -4.904   2.883  1.00  3.140          C  
ATOM   6622  H   LEU A 446     -21.835  -7.962   1.196  1.00  2.630          H  
ATOM   6623  HA  LEU A 446     -22.049  -5.046   1.965  1.00  2.710          H  
ATOM   6624 1HB  LEU A 446     -20.198  -6.233  -0.126  1.00  3.760          H  
ATOM   6625 2HB  LEU A 446     -20.259  -4.565   0.388  1.00  3.760          H  
ATOM   6626  HG  LEU A 446     -19.268  -6.874   2.083  1.00  3.760          H  
ATOM   6627 1HD1 LEU A 446     -17.067  -5.867   1.648  1.00  3.760          H  
ATOM   6628 2HD1 LEU A 446     -17.851  -6.367   0.142  1.00  3.760          H  
ATOM   6629 3HD1 LEU A 446     -17.826  -4.653   0.592  1.00  3.760          H  
ATOM   6630 1HD2 LEU A 446     -18.476  -5.098   3.565  1.00  3.760          H  
ATOM   6631 2HD2 LEU A 446     -19.237  -3.887   2.515  1.00  3.760          H  
ATOM   6632 3HD2 LEU A 446     -20.237  -5.045   3.409  1.00  3.760          H  
ATOM   6633  N   THR A 447     -23.363  -4.396  -0.040  1.00  2.250          N  
ATOM   6634  CA  THR A 447     -24.120  -3.991  -1.243  1.00  2.240          C  
ATOM   6635  C   THR A 447     -23.498  -2.699  -1.764  1.00  2.290          C  
ATOM   6636  O   THR A 447     -23.323  -1.731  -1.017  1.00  2.350          O  
ATOM   6637  CB  THR A 447     -25.645  -3.834  -0.996  1.00  3.140          C  
ATOM   6638  OG1 THR A 447     -26.207  -5.092  -0.590  1.00  3.140          O  
ATOM   6639  CG2 THR A 447     -26.348  -3.338  -2.258  1.00  3.140          C  
ATOM   6640  H   THR A 447     -23.364  -3.808   0.802  1.00  2.700          H  
ATOM   6641  HA  THR A 447     -23.996  -4.749  -2.019  1.00  2.690          H  
ATOM   6642  HB  THR A 447     -25.810  -3.138  -0.230  1.00  3.770          H  
ATOM   6643  HG1 THR A 447     -25.873  -5.322   0.284  1.00  3.770          H  
ATOM   6644 1HG2 THR A 447     -27.412  -3.234  -2.055  1.00  3.770          H  
ATOM   6645 2HG2 THR A 447     -25.948  -2.369  -2.561  1.00  3.770          H  
ATOM   6646 3HG2 THR A 447     -26.198  -4.059  -3.063  1.00  3.770          H  
ATOM   6647  N   LEU A 448     -23.163  -2.656  -3.048  1.00  2.290          N  
ATOM   6648  CA  LEU A 448     -22.464  -1.489  -3.543  1.00  2.340          C  
ATOM   6649  C   LEU A 448     -23.334  -0.643  -4.459  1.00  2.410          C  
ATOM   6650  O   LEU A 448     -24.002  -1.150  -5.364  1.00  2.690          O  
ATOM   6651  CB  LEU A 448     -21.212  -1.967  -4.282  1.00  3.260          C  
ATOM   6652  CG  LEU A 448     -20.093  -2.645  -3.408  1.00  3.260          C  
ATOM   6653  CD1 LEU A 448     -20.347  -4.182  -3.214  1.00  3.260          C  
ATOM   6654  CD2 LEU A 448     -18.780  -2.401  -4.071  1.00  3.260          C  
ATOM   6655  H   LEU A 448     -23.338  -3.452  -3.673  1.00  2.750          H  
ATOM   6656  HA  LEU A 448     -22.158  -0.869  -2.704  1.00  2.810          H  
ATOM   6657 1HB  LEU A 448     -21.512  -2.678  -5.036  1.00  3.910          H  
ATOM   6658 2HB  LEU A 448     -20.770  -1.108  -4.780  1.00  3.910          H  
ATOM   6659  HG  LEU A 448     -20.099  -2.219  -2.437  1.00  3.910          H  
ATOM   6660 1HD1 LEU A 448     -19.548  -4.605  -2.607  1.00  3.910          H  
ATOM   6661 2HD1 LEU A 448     -21.280  -4.379  -2.724  1.00  3.910          H  
ATOM   6662 3HD1 LEU A 448     -20.353  -4.657  -4.177  1.00  3.910          H  
ATOM   6663 1HD2 LEU A 448     -17.989  -2.838  -3.468  1.00  3.910          H  
ATOM   6664 2HD2 LEU A 448     -18.786  -2.858  -5.061  1.00  3.910          H  
ATOM   6665 3HD2 LEU A 448     -18.606  -1.337  -4.164  1.00  3.910          H  
ATOM   6666  N   LEU A 449     -23.322   0.663  -4.211  1.00  2.310          N  
ATOM   6667  CA  LEU A 449     -24.116   1.604  -4.976  1.00  2.370          C  
ATOM   6668  C   LEU A 449     -23.239   2.469  -5.860  1.00  2.410          C  
ATOM   6669  O   LEU A 449     -22.326   3.173  -5.388  1.00  2.420          O  
ATOM   6670  CB  LEU A 449     -24.914   2.507  -4.041  1.00  3.290          C  
ATOM   6671  CG  LEU A 449     -25.797   1.821  -2.971  1.00  3.290          C  
ATOM   6672  CD1 LEU A 449     -26.471   2.922  -2.164  1.00  3.290          C  
ATOM   6673  CD2 LEU A 449     -26.824   0.867  -3.609  1.00  3.290          C  
ATOM   6674  H   LEU A 449     -22.742   1.020  -3.449  1.00  2.770          H  
ATOM   6675  HA  LEU A 449     -24.796   1.051  -5.620  1.00  2.840          H  
ATOM   6676 1HB  LEU A 449     -24.211   3.143  -3.526  1.00  3.950          H  
ATOM   6677 2HB  LEU A 449     -25.559   3.142  -4.647  1.00  3.950          H  
ATOM   6678  HG  LEU A 449     -25.159   1.249  -2.291  1.00  3.950          H  
ATOM   6679 1HD1 LEU A 449     -27.068   2.504  -1.393  1.00  3.950          H  
ATOM   6680 2HD1 LEU A 449     -25.722   3.563  -1.715  1.00  3.950          H  
ATOM   6681 3HD1 LEU A 449     -27.102   3.521  -2.820  1.00  3.950          H  
ATOM   6682 1HD2 LEU A 449     -27.423   0.406  -2.829  1.00  3.950          H  
ATOM   6683 2HD2 LEU A 449     -27.474   1.422  -4.284  1.00  3.950          H  
ATOM   6684 3HD2 LEU A 449     -26.311   0.083  -4.164  1.00  3.950          H  
ATOM   6685  N   TYR A 450     -23.560   2.452  -7.145  1.00  2.480          N  
ATOM   6686  CA  TYR A 450     -22.781   3.175  -8.133  1.00  2.510          C  
ATOM   6687  C   TYR A 450     -23.521   4.291  -8.838  1.00  2.530          C  
ATOM   6688  O   TYR A 450     -24.740   4.259  -9.020  1.00  2.570          O  
ATOM   6689  CB  TYR A 450     -22.275   2.207  -9.190  1.00  3.500          C  
ATOM   6690  CG  TYR A 450     -21.321   1.214  -8.667  1.00  3.500          C  
ATOM   6691  CD1 TYR A 450     -21.762   0.037  -8.120  1.00  3.500          C  
ATOM   6692  CD2 TYR A 450     -19.996   1.477  -8.744  1.00  3.500          C  
ATOM   6693  CE1 TYR A 450     -20.862  -0.858  -7.668  1.00  3.500          C  
ATOM   6694  CE2 TYR A 450     -19.086   0.586  -8.285  1.00  3.500          C  
ATOM   6695  CZ  TYR A 450     -19.499  -0.580  -7.756  1.00  3.500          C  
ATOM   6696  OH  TYR A 450     -18.571  -1.485  -7.317  1.00  3.500          O  
ATOM   6697  H   TYR A 450     -24.338   1.878  -7.447  1.00  2.980          H  
ATOM   6698  HA  TYR A 450     -21.924   3.628  -7.635  1.00  3.010          H  
ATOM   6699 1HB  TYR A 450     -23.116   1.678  -9.639  1.00  4.200          H  
ATOM   6700 2HB  TYR A 450     -21.779   2.770  -9.987  1.00  4.200          H  
ATOM   6701  HD1 TYR A 450     -22.827  -0.183  -8.053  1.00  4.200          H  
ATOM   6702  HD2 TYR A 450     -19.665   2.399  -9.186  1.00  4.200          H  
ATOM   6703  HE1 TYR A 450     -21.218  -1.781  -7.244  1.00  4.200          H  
ATOM   6704  HE2 TYR A 450     -18.024   0.803  -8.362  1.00  4.200          H  
ATOM   6705  HH  TYR A 450     -18.998  -2.356  -7.262  1.00  4.200          H  
ATOM   6706  N   ASN A 451     -22.724   5.248  -9.271  1.00  2.530          N  
ATOM   6707  CA  ASN A 451     -23.100   6.374 -10.085  1.00  2.590          C  
ATOM   6708  C   ASN A 451     -23.436   5.879 -11.483  1.00  2.640          C  
ATOM   6709  O   ASN A 451     -22.930   4.847 -11.927  1.00  2.670          O  
ATOM   6710  CB  ASN A 451     -21.958   7.372 -10.136  1.00  3.600          C  
ATOM   6711  CG  ASN A 451     -22.346   8.705 -10.650  1.00  3.600          C  
ATOM   6712  OD1 ASN A 451     -22.400   8.940 -11.875  1.00  3.600          O  
ATOM   6713  ND2 ASN A 451     -22.630   9.610  -9.741  1.00  3.600          N  
ATOM   6714  H   ASN A 451     -21.742   5.175  -9.010  1.00  3.040          H  
ATOM   6715  HA  ASN A 451     -23.988   6.844  -9.661  1.00  3.110          H  
ATOM   6716 1HB  ASN A 451     -21.531   7.487  -9.144  1.00  4.320          H  
ATOM   6717 2HB  ASN A 451     -21.177   6.970 -10.776  1.00  4.320          H  
ATOM   6718 1HD2 ASN A 451     -22.909  10.535 -10.013  1.00  4.320          H  
ATOM   6719 2HD2 ASN A 451     -22.576   9.376  -8.765  1.00  4.320          H  
ATOM   6720  N   LEU A 452     -24.234   6.638 -12.220  1.00  2.680          N  
ATOM   6721  CA  LEU A 452     -24.552   6.264 -13.597  1.00  2.760          C  
ATOM   6722  C   LEU A 452     -23.285   6.178 -14.456  1.00  2.790          C  
ATOM   6723  O   LEU A 452     -23.234   5.428 -15.431  1.00  2.890          O  
ATOM   6724  CB  LEU A 452     -25.518   7.282 -14.211  1.00  3.830          C  
ATOM   6725  CG  LEU A 452     -26.960   7.335 -13.618  1.00  3.830          C  
ATOM   6726  CD1 LEU A 452     -27.697   8.512 -14.241  1.00  3.830          C  
ATOM   6727  CD2 LEU A 452     -27.710   6.027 -13.902  1.00  3.830          C  
ATOM   6728  H   LEU A 452     -24.645   7.473 -11.827  1.00  3.220          H  
ATOM   6729  HA  LEU A 452     -25.004   5.277 -13.588  1.00  3.310          H  
ATOM   6730 1HB  LEU A 452     -25.080   8.274 -14.104  1.00  4.600          H  
ATOM   6731 2HB  LEU A 452     -25.606   7.067 -15.275  1.00  4.600          H  
ATOM   6732  HG  LEU A 452     -26.910   7.494 -12.543  1.00  4.600          H  
ATOM   6733 1HD1 LEU A 452     -28.704   8.573 -13.827  1.00  4.600          H  
ATOM   6734 2HD1 LEU A 452     -27.162   9.436 -14.022  1.00  4.600          H  
ATOM   6735 3HD1 LEU A 452     -27.759   8.375 -15.321  1.00  4.600          H  
ATOM   6736 1HD2 LEU A 452     -28.716   6.093 -13.487  1.00  4.600          H  
ATOM   6737 2HD2 LEU A 452     -27.773   5.868 -14.979  1.00  4.600          H  
ATOM   6738 3HD2 LEU A 452     -27.201   5.186 -13.444  1.00  4.600          H  
ATOM   6739  N   ARG A 453     -22.247   6.925 -14.073  1.00  2.730          N  
ATOM   6740  CA  ARG A 453     -20.967   6.944 -14.771  1.00  2.780          C  
ATOM   6741  C   ARG A 453     -20.068   5.743 -14.419  1.00  2.750          C  
ATOM   6742  O   ARG A 453     -18.956   5.636 -14.934  1.00  2.800          O  
ATOM   6743  CB  ARG A 453     -20.208   8.213 -14.436  1.00  3.870          C  
ATOM   6744  CG  ARG A 453     -20.845   9.500 -14.923  1.00  3.870          C  
ATOM   6745  CD  ARG A 453     -20.096  10.675 -14.428  1.00  3.870          C  
ATOM   6746  NE  ARG A 453     -20.206  10.809 -12.968  1.00  3.870          N  
ATOM   6747  CZ  ARG A 453     -19.395  11.575 -12.191  1.00  3.870          C  
ATOM   6748  NH1 ARG A 453     -18.411  12.270 -12.734  1.00  3.870          N  
ATOM   6749  NH2 ARG A 453     -19.579  11.627 -10.882  1.00  3.870          N  
ATOM   6750  H   ARG A 453     -22.357   7.548 -13.272  1.00  3.280          H  
ATOM   6751  HA  ARG A 453     -21.166   6.925 -15.842  1.00  3.340          H  
ATOM   6752 1HB  ARG A 453     -20.094   8.280 -13.356  1.00  4.650          H  
ATOM   6753 2HB  ARG A 453     -19.208   8.159 -14.864  1.00  4.650          H  
ATOM   6754 1HG  ARG A 453     -20.842   9.518 -16.012  1.00  4.650          H  
ATOM   6755 2HG  ARG A 453     -21.870   9.565 -14.560  1.00  4.650          H  
ATOM   6756 1HD  ARG A 453     -19.047  10.559 -14.690  1.00  4.650          H  
ATOM   6757 2HD  ARG A 453     -20.495  11.578 -14.888  1.00  4.650          H  
ATOM   6758  HE  ARG A 453     -20.965  10.290 -12.509  1.00  4.650          H  
ATOM   6759 1HH1 ARG A 453     -18.253  12.240 -13.728  1.00  4.650          H  
ATOM   6760 2HH1 ARG A 453     -17.808  12.832 -12.148  1.00  4.650          H  
ATOM   6761 1HH2 ARG A 453     -20.319  11.099 -10.446  1.00  4.650          H  
ATOM   6762 2HH2 ARG A 453     -18.966  12.188 -10.308  1.00  4.650          H  
ATOM   6763  N   GLY A 454     -20.510   4.879 -13.495  1.00  2.710          N  
ATOM   6764  CA  GLY A 454     -19.746   3.713 -13.050  1.00  2.720          C  
ATOM   6765  C   GLY A 454     -18.929   3.954 -11.782  1.00  2.650          C  
ATOM   6766  O   GLY A 454     -18.330   3.028 -11.227  1.00  2.680          O  
ATOM   6767  H   GLY A 454     -21.448   4.995 -13.105  1.00  3.250          H  
ATOM   6768 1HA  GLY A 454     -20.440   2.889 -12.873  1.00  3.260          H  
ATOM   6769 2HA  GLY A 454     -19.083   3.394 -13.853  1.00  3.260          H  
ATOM   6770  N   GLN A 455     -18.866   5.195 -11.331  1.00  2.580          N  
ATOM   6771  CA  GLN A 455     -18.131   5.519 -10.113  1.00  2.530          C  
ATOM   6772  C   GLN A 455     -18.786   4.962  -8.849  1.00  2.470          C  
ATOM   6773  O   GLN A 455     -19.978   5.147  -8.620  1.00  2.460          O  
ATOM   6774  CB  GLN A 455     -18.014   7.037  -9.944  1.00  3.560          C  
ATOM   6775  CG  GLN A 455     -17.217   7.439  -8.728  1.00  3.560          C  
ATOM   6776  CD  GLN A 455     -17.089   8.898  -8.553  1.00  3.560          C  
ATOM   6777  OE1 GLN A 455     -17.022   9.668  -9.517  1.00  3.560          O  
ATOM   6778  NE2 GLN A 455     -17.069   9.308  -7.291  1.00  3.560          N  
ATOM   6779  H   GLN A 455     -19.336   5.912 -11.864  1.00  3.100          H  
ATOM   6780  HA  GLN A 455     -17.132   5.092 -10.194  1.00  3.040          H  
ATOM   6781 1HB  GLN A 455     -17.539   7.467 -10.825  1.00  4.270          H  
ATOM   6782 2HB  GLN A 455     -18.998   7.477  -9.852  1.00  4.270          H  
ATOM   6783 1HG  GLN A 455     -17.713   7.080  -7.837  1.00  4.270          H  
ATOM   6784 2HG  GLN A 455     -16.222   7.006  -8.796  1.00  4.270          H  
ATOM   6785 1HE2 GLN A 455     -16.992  10.287  -7.073  1.00  4.270          H  
ATOM   6786 2HE2 GLN A 455     -17.146   8.631  -6.549  1.00  4.270          H  
ATOM   6787  N   LEU A 456     -18.009   4.336  -7.971  1.00  2.460          N  
ATOM   6788  CA  LEU A 456     -18.586   3.902  -6.693  1.00  2.430          C  
ATOM   6789  C   LEU A 456     -18.809   5.089  -5.802  1.00  2.350          C  
ATOM   6790  O   LEU A 456     -17.891   5.894  -5.616  1.00  2.330          O  
ATOM   6791  CB  LEU A 456     -17.652   2.961  -5.933  1.00  3.410          C  
ATOM   6792  CG  LEU A 456     -18.126   2.508  -4.512  1.00  3.410          C  
ATOM   6793  CD1 LEU A 456     -19.342   1.581  -4.616  1.00  3.410          C  
ATOM   6794  CD2 LEU A 456     -16.977   1.881  -3.796  1.00  3.410          C  
ATOM   6795  H   LEU A 456     -17.039   4.153  -8.198  1.00  2.950          H  
ATOM   6796  HA  LEU A 456     -19.545   3.431  -6.873  1.00  2.920          H  
ATOM   6797 1HB  LEU A 456     -17.502   2.074  -6.519  1.00  4.100          H  
ATOM   6798 2HB  LEU A 456     -16.728   3.431  -5.836  1.00  4.100          H  
ATOM   6799  HG  LEU A 456     -18.430   3.376  -3.934  1.00  4.100          H  
ATOM   6800 1HD1 LEU A 456     -19.667   1.288  -3.622  1.00  4.100          H  
ATOM   6801 2HD1 LEU A 456     -20.157   2.076  -5.112  1.00  4.100          H  
ATOM   6802 3HD1 LEU A 456     -19.070   0.703  -5.180  1.00  4.100          H  
ATOM   6803 1HD2 LEU A 456     -17.293   1.615  -2.812  1.00  4.100          H  
ATOM   6804 2HD2 LEU A 456     -16.637   0.994  -4.333  1.00  4.100          H  
ATOM   6805 3HD2 LEU A 456     -16.171   2.596  -3.721  1.00  4.100          H  
ATOM   6806  N   THR A 457     -19.990   5.189  -5.188  1.00  2.330          N  
ATOM   6807  CA  THR A 457     -20.173   6.295  -4.267  1.00  2.280          C  
ATOM   6808  C   THR A 457     -20.499   5.798  -2.861  1.00  2.300          C  
ATOM   6809  O   THR A 457     -20.082   6.416  -1.875  1.00  2.350          O  
ATOM   6810  CB  THR A 457     -21.298   7.232  -4.760  1.00  3.210          C  
ATOM   6811  OG1 THR A 457     -22.545   6.520  -4.796  1.00  3.210          O  
ATOM   6812  CG2 THR A 457     -20.963   7.699  -6.199  1.00  3.210          C  
ATOM   6813  H   THR A 457     -20.745   4.515  -5.356  1.00  2.800          H  
ATOM   6814  HA  THR A 457     -19.249   6.870  -4.207  1.00  2.740          H  
ATOM   6815  HB  THR A 457     -21.385   8.092  -4.097  1.00  3.850          H  
ATOM   6816  HG1 THR A 457     -22.904   6.435  -3.899  1.00  3.850          H  
ATOM   6817 1HG2 THR A 457     -21.752   8.355  -6.560  1.00  3.850          H  
ATOM   6818 2HG2 THR A 457     -20.014   8.235  -6.198  1.00  3.850          H  
ATOM   6819 3HG2 THR A 457     -20.889   6.838  -6.855  1.00  3.850          H  
ATOM   6820  N   GLU A 458     -21.188   4.655  -2.741  1.00  2.270          N  
ATOM   6821  CA  GLU A 458     -21.542   4.173  -1.397  1.00  2.300          C  
ATOM   6822  C   GLU A 458     -21.474   2.647  -1.235  1.00  2.300          C  
ATOM   6823  O   GLU A 458     -21.779   1.902  -2.168  1.00  2.310          O  
ATOM   6824  CB  GLU A 458     -22.948   4.674  -1.000  1.00  3.210          C  
ATOM   6825  CG  GLU A 458     -23.102   6.209  -0.823  1.00  3.210          C  
ATOM   6826  CD  GLU A 458     -24.497   6.658  -0.427  1.00  3.210          C  
ATOM   6827  OE1 GLU A 458     -25.382   6.566  -1.245  1.00  3.210          O  
ATOM   6828  OE2 GLU A 458     -24.666   7.115   0.680  1.00  3.210          O  
ATOM   6829  H   GLU A 458     -21.519   4.172  -3.582  1.00  2.720          H  
ATOM   6830  HA  GLU A 458     -20.838   4.603  -0.693  1.00  2.760          H  
ATOM   6831 1HB  GLU A 458     -23.646   4.384  -1.749  1.00  3.850          H  
ATOM   6832 2HB  GLU A 458     -23.247   4.199  -0.068  1.00  3.850          H  
ATOM   6833 1HG  GLU A 458     -22.390   6.539  -0.063  1.00  3.850          H  
ATOM   6834 2HG  GLU A 458     -22.849   6.702  -1.750  1.00  3.850          H  
ATOM   6835  N   ILE A 459     -21.093   2.185  -0.038  1.00  2.290          N  
ATOM   6836  CA  ILE A 459     -21.168   0.742   0.265  1.00  2.300          C  
ATOM   6837  C   ILE A 459     -21.953   0.494   1.527  1.00  2.270          C  
ATOM   6838  O   ILE A 459     -21.579   0.975   2.601  1.00  2.250          O  
ATOM   6839  CB  ILE A 459     -19.807   0.012   0.410  1.00  3.220          C  
ATOM   6840  CG1 ILE A 459     -19.018   0.135  -0.891  1.00  3.220          C  
ATOM   6841  CG2 ILE A 459     -20.049  -1.514   0.797  1.00  3.220          C  
ATOM   6842  CD1 ILE A 459     -17.619  -0.472  -0.850  1.00  3.220          C  
ATOM   6843  H   ILE A 459     -20.816   2.880   0.669  1.00  2.750          H  
ATOM   6844  HA  ILE A 459     -21.706   0.249  -0.543  1.00  2.760          H  
ATOM   6845  HB  ILE A 459     -19.224   0.483   1.198  1.00  3.860          H  
ATOM   6846 1HG1 ILE A 459     -19.583  -0.306  -1.668  1.00  3.860          H  
ATOM   6847 2HG1 ILE A 459     -18.921   1.182  -1.126  1.00  3.860          H  
ATOM   6848 1HG2 ILE A 459     -19.109  -2.026   0.916  1.00  3.860          H  
ATOM   6849 2HG2 ILE A 459     -20.587  -1.595   1.737  1.00  3.860          H  
ATOM   6850 3HG2 ILE A 459     -20.631  -2.006   0.013  1.00  3.860          H  
ATOM   6851 1HD1 ILE A 459     -17.134  -0.337  -1.802  1.00  3.860          H  
ATOM   6852 2HD1 ILE A 459     -17.036   0.010  -0.082  1.00  3.860          H  
ATOM   6853 3HD1 ILE A 459     -17.669  -1.532  -0.650  1.00  3.860          H  
ATOM   6854  N   ARG A 460     -23.000  -0.322   1.396  1.00  2.300          N  
ATOM   6855  CA  ARG A 460     -23.880  -0.695   2.487  1.00  2.280          C  
ATOM   6856  C   ARG A 460     -23.330  -1.904   3.199  1.00  2.300          C  
ATOM   6857  O   ARG A 460     -23.318  -3.013   2.647  1.00  2.330          O  
ATOM   6858  CB  ARG A 460     -25.252  -1.090   1.979  1.00  3.200          C  
ATOM   6859  CG  ARG A 460     -26.071  -0.029   1.281  1.00  3.200          C  
ATOM   6860  CD  ARG A 460     -27.399  -0.509   0.897  1.00  3.200          C  
ATOM   6861  NE  ARG A 460     -28.109   0.460   0.105  1.00  3.200          N  
ATOM   6862  CZ  ARG A 460     -29.407   0.379  -0.271  1.00  3.200          C  
ATOM   6863  NH1 ARG A 460     -30.172  -0.627   0.122  1.00  3.200          N  
ATOM   6864  NH2 ARG A 460     -29.922   1.329  -1.041  1.00  3.200          N  
ATOM   6865  H   ARG A 460     -23.188  -0.708   0.471  1.00  2.760          H  
ATOM   6866  HA  ARG A 460     -23.956   0.125   3.197  1.00  2.740          H  
ATOM   6867 1HB  ARG A 460     -25.104  -1.864   1.283  1.00  3.840          H  
ATOM   6868 2HB  ARG A 460     -25.822  -1.507   2.785  1.00  3.840          H  
ATOM   6869 1HG  ARG A 460     -26.269   0.742   1.982  1.00  3.840          H  
ATOM   6870 2HG  ARG A 460     -25.549   0.370   0.406  1.00  3.840          H  
ATOM   6871 1HD  ARG A 460     -27.336  -1.440   0.343  1.00  3.840          H  
ATOM   6872 2HD  ARG A 460     -27.947  -0.656   1.798  1.00  3.840          H  
ATOM   6873  HE  ARG A 460     -27.583   1.255  -0.210  1.00  3.840          H  
ATOM   6874 1HH1 ARG A 460     -29.814  -1.352   0.766  1.00  3.840          H  
ATOM   6875 2HH1 ARG A 460     -31.137  -0.671  -0.161  1.00  3.840          H  
ATOM   6876 1HH2 ARG A 460     -29.351   2.108  -1.341  1.00  3.840          H  
ATOM   6877 2HH2 ARG A 460     -30.889   1.281  -1.325  1.00  3.840          H  
ATOM   6878  N   ARG A 461     -22.861  -1.694   4.409  1.00  2.290          N  
ATOM   6879  CA  ARG A 461     -22.259  -2.748   5.191  1.00  2.330          C  
ATOM   6880  C   ARG A 461     -23.342  -3.336   6.090  1.00  2.300          C  
ATOM   6881  O   ARG A 461     -23.914  -2.634   6.933  1.00  2.320          O  
ATOM   6882  CB  ARG A 461     -21.060  -2.168   5.917  1.00  3.250          C  
ATOM   6883  CG  ARG A 461     -20.040  -1.684   4.885  1.00  3.250          C  
ATOM   6884  CD  ARG A 461     -18.804  -1.107   5.392  1.00  3.250          C  
ATOM   6885  NE  ARG A 461     -17.996  -0.662   4.250  1.00  3.250          N  
ATOM   6886  CZ  ARG A 461     -17.130  -1.441   3.548  1.00  3.250          C  
ATOM   6887  NH1 ARG A 461     -16.929  -2.698   3.887  1.00  3.250          N  
ATOM   6888  NH2 ARG A 461     -16.482  -0.950   2.513  1.00  3.250          N  
ATOM   6889  H   ARG A 461     -22.894  -0.746   4.796  1.00  2.750          H  
ATOM   6890  HA  ARG A 461     -21.903  -3.532   4.522  1.00  2.800          H  
ATOM   6891 1HB  ARG A 461     -21.367  -1.324   6.539  1.00  3.900          H  
ATOM   6892 2HB  ARG A 461     -20.597  -2.921   6.552  1.00  3.900          H  
ATOM   6893 1HG  ARG A 461     -19.791  -2.503   4.250  1.00  3.900          H  
ATOM   6894 2HG  ARG A 461     -20.504  -0.906   4.277  1.00  3.900          H  
ATOM   6895 1HD  ARG A 461     -19.033  -0.235   6.007  1.00  3.900          H  
ATOM   6896 2HD  ARG A 461     -18.241  -1.831   5.975  1.00  3.900          H  
ATOM   6897  HE  ARG A 461     -18.129   0.296   3.946  1.00  3.900          H  
ATOM   6898 1HH1 ARG A 461     -17.414  -3.098   4.674  1.00  3.900          H  
ATOM   6899 2HH1 ARG A 461     -16.284  -3.268   3.358  1.00  3.900          H  
ATOM   6900 1HH2 ARG A 461     -16.618   0.015   2.224  1.00  3.900          H  
ATOM   6901 2HH2 ARG A 461     -15.845  -1.536   1.993  1.00  3.900          H  
ATOM   6902  N   THR A 462     -23.684  -4.602   5.833  1.00  2.390          N  
ATOM   6903  CA  THR A 462     -24.799  -5.277   6.487  1.00  2.460          C  
ATOM   6904  C   THR A 462     -24.367  -6.045   7.734  1.00  2.670          C  
ATOM   6905  O   THR A 462     -23.579  -7.005   7.652  1.00  2.950          O  
ATOM   6906  CB  THR A 462     -25.426  -6.254   5.487  1.00  3.420          C  
ATOM   6907  OG1 THR A 462     -25.860  -5.539   4.342  1.00  3.420          O  
ATOM   6908  CG2 THR A 462     -26.599  -6.916   6.056  1.00  3.420          C  
ATOM   6909  H   THR A 462     -23.172  -5.133   5.125  1.00  2.870          H  
ATOM   6910  HA  THR A 462     -25.535  -4.535   6.769  1.00  2.950          H  
ATOM   6911  HB  THR A 462     -24.696  -6.986   5.214  1.00  4.100          H  
ATOM   6912  HG1 THR A 462     -25.088  -5.227   3.863  1.00  4.100          H  
ATOM   6913 1HG2 THR A 462     -27.021  -7.591   5.315  1.00  4.100          H  
ATOM   6914 2HG2 THR A 462     -26.319  -7.482   6.946  1.00  4.100          H  
ATOM   6915 3HG2 THR A 462     -27.323  -6.144   6.306  1.00  4.100          H  
ATOM   6916  N   ASP A 463     -24.930  -5.635   8.882  1.00  2.810          N  
ATOM   6917  CA  ASP A 463     -24.601  -6.208  10.196  1.00  3.190          C  
ATOM   6918  C   ASP A 463     -25.479  -7.427  10.566  1.00  3.400          C  
ATOM   6919  O   ASP A 463     -26.200  -7.974   9.726  1.00  3.610          O  
ATOM   6920  CB  ASP A 463     -24.659  -5.138  11.291  1.00  4.310          C  
ATOM   6921  CG  ASP A 463     -26.044  -4.639  11.742  1.00  4.310          C  
ATOM   6922  OD1 ASP A 463     -27.052  -5.362  11.612  1.00  4.310          O  
ATOM   6923  OD2 ASP A 463     -26.091  -3.543  12.234  1.00  4.310          O  
ATOM   6924  H   ASP A 463     -25.578  -4.836   8.822  1.00  3.370          H  
ATOM   6925  HA  ASP A 463     -23.567  -6.554  10.157  1.00  3.830          H  
ATOM   6926 1HB  ASP A 463     -24.103  -5.477  12.130  1.00  5.180          H  
ATOM   6927 2HB  ASP A 463     -24.124  -4.264  10.918  1.00  5.180          H  
ATOM   6928  N   GLU A 464     -25.404  -7.884  11.829  1.00  3.750          N  
ATOM   6929  CA  GLU A 464     -26.108  -9.103  12.270  1.00  4.100          C  
ATOM   6930  C   GLU A 464     -27.622  -9.118  12.060  1.00  4.250          C  
ATOM   6931  O   GLU A 464     -28.213 -10.183  11.860  1.00  4.530          O  
ATOM   6932  CB  GLU A 464     -25.903  -9.336  13.756  1.00  5.600          C  
ATOM   6933  CG  GLU A 464     -26.487 -10.647  14.316  1.00  5.600          C  
ATOM   6934  CD  GLU A 464     -26.215 -10.795  15.767  1.00  5.600          C  
ATOM   6935  OE1 GLU A 464     -25.507  -9.973  16.278  1.00  5.600          O  
ATOM   6936  OE2 GLU A 464     -26.698 -11.723  16.377  1.00  5.600          O  
ATOM   6937  H   GLU A 464     -24.849  -7.369  12.524  1.00  4.500          H  
ATOM   6938  HA  GLU A 464     -25.685  -9.942  11.719  1.00  4.920          H  
ATOM   6939 1HB  GLU A 464     -24.847  -9.246  14.020  1.00  6.720          H  
ATOM   6940 2HB  GLU A 464     -26.444  -8.569  14.258  1.00  6.720          H  
ATOM   6941 1HG  GLU A 464     -27.565 -10.660  14.187  1.00  6.720          H  
ATOM   6942 2HG  GLU A 464     -26.066 -11.493  13.772  1.00  6.720          H  
ATOM   6943  N   ARG A 465     -28.271  -7.960  12.203  1.00  4.420          N  
ATOM   6944  CA  ARG A 465     -29.724  -7.884  12.136  1.00  4.680          C  
ATOM   6945  C   ARG A 465     -30.122  -7.264  10.818  1.00  4.250          C  
ATOM   6946  O   ARG A 465     -31.260  -6.824  10.636  1.00  4.620          O  
ATOM   6947  CB  ARG A 465     -30.294  -7.059  13.282  1.00  6.450          C  
ATOM   6948  CG  ARG A 465     -30.091  -7.639  14.692  1.00  6.450          C  
ATOM   6949  CD  ARG A 465     -30.751  -6.761  15.732  1.00  6.450          C  
ATOM   6950  NE  ARG A 465     -30.372  -7.096  17.126  1.00  6.450          N  
ATOM   6951  CZ  ARG A 465     -30.929  -8.063  17.891  1.00  6.450          C  
ATOM   6952  NH1 ARG A 465     -31.888  -8.842  17.421  1.00  6.450          N  
ATOM   6953  NH2 ARG A 465     -30.496  -8.221  19.132  1.00  6.450          N  
ATOM   6954  H   ARG A 465     -27.745  -7.076  12.281  1.00  5.300          H  
ATOM   6955  HA  ARG A 465     -30.136  -8.891  12.187  1.00  5.620          H  
ATOM   6956 1HB  ARG A 465     -29.834  -6.073  13.265  1.00  7.740          H  
ATOM   6957 2HB  ARG A 465     -31.364  -6.922  13.135  1.00  7.740          H  
ATOM   6958 1HG  ARG A 465     -30.552  -8.624  14.733  1.00  7.740          H  
ATOM   6959 2HG  ARG A 465     -29.034  -7.741  14.904  1.00  7.740          H  
ATOM   6960 1HD  ARG A 465     -30.489  -5.739  15.550  1.00  7.740          H  
ATOM   6961 2HD  ARG A 465     -31.830  -6.857  15.639  1.00  7.740          H  
ATOM   6962  HE  ARG A 465     -29.634  -6.510  17.580  1.00  7.740          H  
ATOM   6963 1HH1 ARG A 465     -32.222  -8.726  16.477  1.00  7.740          H  
ATOM   6964 2HH1 ARG A 465     -32.292  -9.559  18.008  1.00  7.740          H  
ATOM   6965 1HH2 ARG A 465     -29.756  -7.614  19.488  1.00  7.740          H  
ATOM   6966 2HH2 ARG A 465     -30.892  -8.932  19.725  1.00  7.740          H  
ATOM   6967  N   LEU A 466     -29.152  -7.228   9.916  1.00  3.800          N  
ATOM   6968  CA  LEU A 466     -29.231  -6.687   8.589  1.00  3.580          C  
ATOM   6969  C   LEU A 466     -29.400  -5.176   8.512  1.00  3.130          C  
ATOM   6970  O   LEU A 466     -30.013  -4.676   7.566  1.00  3.260          O  
ATOM   6971  CB  LEU A 466     -30.360  -7.365   7.799  1.00  5.100          C  
ATOM   6972  CG  LEU A 466     -30.323  -8.927   7.733  1.00  5.100          C  
ATOM   6973  CD1 LEU A 466     -31.521  -9.395   6.943  1.00  5.100          C  
ATOM   6974  CD2 LEU A 466     -29.010  -9.425   7.095  1.00  5.100          C  
ATOM   6975  H   LEU A 466     -28.236  -7.615  10.152  1.00  4.560          H  
ATOM   6976  HA  LEU A 466     -28.292  -6.919   8.122  1.00  4.300          H  
ATOM   6977 1HB  LEU A 466     -31.320  -7.062   8.209  1.00  6.120          H  
ATOM   6978 2HB  LEU A 466     -30.308  -7.002   6.773  1.00  6.120          H  
ATOM   6979  HG  LEU A 466     -30.404  -9.334   8.740  1.00  6.120          H  
ATOM   6980 1HD1 LEU A 466     -31.530 -10.484   6.905  1.00  6.120          H  
ATOM   6981 2HD1 LEU A 466     -32.432  -9.042   7.428  1.00  6.120          H  
ATOM   6982 3HD1 LEU A 466     -31.469  -8.996   5.932  1.00  6.120          H  
ATOM   6983 1HD2 LEU A 466     -29.018 -10.515   7.060  1.00  6.120          H  
ATOM   6984 2HD2 LEU A 466     -28.920  -9.034   6.082  1.00  6.120          H  
ATOM   6985 3HD2 LEU A 466     -28.153  -9.105   7.686  1.00  6.120          H  
ATOM   6986  N   GLN A 467     -28.852  -4.419   9.472  1.00  2.840          N  
ATOM   6987  CA  GLN A 467     -28.900  -2.980   9.294  1.00  2.620          C  
ATOM   6988  C   GLN A 467     -27.871  -2.653   8.240  1.00  2.510          C  
ATOM   6989  O   GLN A 467     -26.749  -3.163   8.275  1.00  2.540          O  
ATOM   6990  CB  GLN A 467     -28.597  -2.183  10.567  1.00  3.760          C  
ATOM   6991  CG  GLN A 467     -28.745  -0.661  10.383  1.00  3.760          C  
ATOM   6992  CD  GLN A 467     -28.512   0.143  11.653  1.00  3.760          C  
ATOM   6993  OE1 GLN A 467     -28.404  -0.379  12.774  1.00  3.760          O  
ATOM   6994  NE2 GLN A 467     -28.424   1.456  11.478  1.00  3.760          N  
ATOM   6995  H   GLN A 467     -28.362  -4.821  10.285  1.00  3.410          H  
ATOM   6996  HA  GLN A 467     -29.882  -2.694   8.922  1.00  3.140          H  
ATOM   6997 1HB  GLN A 467     -29.238  -2.517  11.381  1.00  4.510          H  
ATOM   6998 2HB  GLN A 467     -27.577  -2.361  10.857  1.00  4.510          H  
ATOM   6999 1HG  GLN A 467     -28.018  -0.319   9.649  1.00  4.510          H  
ATOM   7000 2HG  GLN A 467     -29.752  -0.447  10.029  1.00  4.510          H  
ATOM   7001 1HE2 GLN A 467     -28.269   2.062  12.261  1.00  4.510          H  
ATOM   7002 2HE2 GLN A 467     -28.514   1.851  10.559  1.00  4.510          H  
ATOM   7003  N   GLU A 468     -28.250  -1.819   7.284  1.00  2.510          N  
ATOM   7004  CA  GLU A 468     -27.342  -1.425   6.219  1.00  2.440          C  
ATOM   7005  C   GLU A 468     -26.757  -0.037   6.450  1.00  2.320          C  
ATOM   7006  O   GLU A 468     -27.434   0.978   6.264  1.00  2.460          O  
ATOM   7007  CB  GLU A 468     -28.065  -1.500   4.872  1.00  3.440          C  
ATOM   7008  CG  GLU A 468     -28.449  -2.948   4.430  1.00  3.440          C  
ATOM   7009  CD  GLU A 468     -29.109  -3.017   3.054  1.00  3.440          C  
ATOM   7010  OE1 GLU A 468     -29.628  -2.018   2.629  1.00  3.440          O  
ATOM   7011  OE2 GLU A 468     -29.072  -4.048   2.428  1.00  3.440          O  
ATOM   7012  H   GLU A 468     -29.191  -1.451   7.295  1.00  3.010          H  
ATOM   7013  HA  GLU A 468     -26.511  -2.131   6.195  1.00  2.930          H  
ATOM   7014 1HB  GLU A 468     -28.989  -0.930   4.934  1.00  4.130          H  
ATOM   7015 2HB  GLU A 468     -27.466  -1.037   4.122  1.00  4.130          H  
ATOM   7016 1HG  GLU A 468     -27.547  -3.554   4.421  1.00  4.130          H  
ATOM   7017 2HG  GLU A 468     -29.125  -3.373   5.173  1.00  4.130          H  
ATOM   7018  N   VAL A 469     -25.503   0.003   6.880  1.00  2.250          N  
ATOM   7019  CA  VAL A 469     -24.841   1.260   7.206  1.00  2.290          C  
ATOM   7020  C   VAL A 469     -23.915   1.651   6.063  1.00  2.230          C  
ATOM   7021  O   VAL A 469     -23.075   0.852   5.653  1.00  2.220          O  
ATOM   7022  CB  VAL A 469     -24.057   1.112   8.525  1.00  3.190          C  
ATOM   7023  CG1 VAL A 469     -23.316   2.418   8.861  1.00  3.190          C  
ATOM   7024  CG2 VAL A 469     -25.049   0.719   9.650  1.00  3.190          C  
ATOM   7025  H   VAL A 469     -24.998  -0.887   6.998  1.00  2.700          H  
ATOM   7026  HA  VAL A 469     -25.595   2.036   7.332  1.00  2.750          H  
ATOM   7027  HB  VAL A 469     -23.308   0.325   8.411  1.00  3.830          H  
ATOM   7028 1HG1 VAL A 469     -22.763   2.289   9.790  1.00  3.830          H  
ATOM   7029 2HG1 VAL A 469     -22.613   2.673   8.065  1.00  3.830          H  
ATOM   7030 3HG1 VAL A 469     -24.036   3.227   8.979  1.00  3.830          H  
ATOM   7031 1HG2 VAL A 469     -24.513   0.590  10.589  1.00  3.830          H  
ATOM   7032 2HG2 VAL A 469     -25.798   1.499   9.763  1.00  3.830          H  
ATOM   7033 3HG2 VAL A 469     -25.542  -0.220   9.390  1.00  3.830          H  
ATOM   7034  N   MET A 470     -24.076   2.854   5.513  1.00  2.260          N  
ATOM   7035  CA  MET A 470     -23.247   3.197   4.363  1.00  2.200          C  
ATOM   7036  C   MET A 470     -22.023   4.039   4.595  1.00  2.200          C  
ATOM   7037  O   MET A 470     -22.069   5.084   5.241  1.00  2.250          O  
ATOM   7038  CB  MET A 470     -24.068   3.893   3.292  1.00  3.100          C  
ATOM   7039  CG  MET A 470     -25.053   3.008   2.672  1.00  3.100          C  
ATOM   7040  SD  MET A 470     -26.030   3.758   1.367  1.00  3.100          S  
ATOM   7041  CE  MET A 470     -27.199   4.755   2.250  1.00  3.100          C  
ATOM   7042  H   MET A 470     -24.766   3.497   5.878  1.00  2.710          H  
ATOM   7043  HA  MET A 470     -22.903   2.270   3.945  1.00  2.640          H  
ATOM   7044 1HB  MET A 470     -24.576   4.749   3.721  1.00  3.720          H  
ATOM   7045 2HB  MET A 470     -23.399   4.264   2.509  1.00  3.720          H  
ATOM   7046 1HG  MET A 470     -24.488   2.204   2.236  1.00  3.720          H  
ATOM   7047 2HG  MET A 470     -25.719   2.603   3.434  1.00  3.720          H  
ATOM   7048 1HE  MET A 470     -27.852   5.257   1.535  1.00  3.720          H  
ATOM   7049 2HE  MET A 470     -27.793   4.124   2.911  1.00  3.720          H  
ATOM   7050 3HE  MET A 470     -26.669   5.507   2.835  1.00  3.720          H  
ATOM   7051  N   ALA A 471     -20.939   3.595   3.966  1.00  2.210          N  
ATOM   7052  CA  ALA A 471     -19.689   4.339   3.922  1.00  2.230          C  
ATOM   7053  C   ALA A 471     -19.694   5.148   2.628  1.00  2.210          C  
ATOM   7054  O   ALA A 471     -20.210   4.680   1.606  1.00  2.200          O  
ATOM   7055  CB  ALA A 471     -18.489   3.410   4.005  1.00  3.110          C  
ATOM   7056  H   ALA A 471     -21.012   2.683   3.505  1.00  2.650          H  
ATOM   7057  HA  ALA A 471     -19.660   5.039   4.759  1.00  2.680          H  
ATOM   7058 1HB  ALA A 471     -17.572   4.000   3.962  1.00  3.740          H  
ATOM   7059 2HB  ALA A 471     -18.524   2.856   4.942  1.00  3.740          H  
ATOM   7060 3HB  ALA A 471     -18.512   2.713   3.178  1.00  3.740          H  
ATOM   7061  N   ARG A 472     -19.111   6.347   2.667  1.00  2.240          N  
ATOM   7062  CA  ARG A 472     -19.009   7.235   1.504  1.00  2.260          C  
ATOM   7063  C   ARG A 472     -17.670   7.116   0.781  1.00  2.270          C  
ATOM   7064  O   ARG A 472     -16.607   7.058   1.408  1.00  2.290          O  
ATOM   7065  CB  ARG A 472     -19.214   8.680   1.944  1.00  3.160          C  
ATOM   7066  CG  ARG A 472     -19.194   9.733   0.834  1.00  3.160          C  
ATOM   7067  CD  ARG A 472     -19.460  11.088   1.377  1.00  3.160          C  
ATOM   7068  NE  ARG A 472     -18.379  11.538   2.262  1.00  3.160          N  
ATOM   7069  CZ  ARG A 472     -18.405  12.656   3.021  1.00  3.160          C  
ATOM   7070  NH1 ARG A 472     -19.460  13.454   3.007  1.00  3.160          N  
ATOM   7071  NH2 ARG A 472     -17.361  12.946   3.783  1.00  3.160          N  
ATOM   7072  H   ARG A 472     -18.707   6.656   3.556  1.00  2.690          H  
ATOM   7073  HA  ARG A 472     -19.801   6.970   0.801  1.00  2.710          H  
ATOM   7074 1HB  ARG A 472     -20.177   8.761   2.449  1.00  3.790          H  
ATOM   7075 2HB  ARG A 472     -18.453   8.939   2.666  1.00  3.790          H  
ATOM   7076 1HG  ARG A 472     -18.213   9.759   0.356  1.00  3.790          H  
ATOM   7077 2HG  ARG A 472     -19.958   9.497   0.090  1.00  3.790          H  
ATOM   7078 1HD  ARG A 472     -19.544  11.795   0.549  1.00  3.790          H  
ATOM   7079 2HD  ARG A 472     -20.391  11.074   1.944  1.00  3.790          H  
ATOM   7080  HE  ARG A 472     -17.534  10.967   2.307  1.00  3.790          H  
ATOM   7081 1HH1 ARG A 472     -20.256  13.236   2.428  1.00  3.790          H  
ATOM   7082 2HH1 ARG A 472     -19.471  14.287   3.578  1.00  3.790          H  
ATOM   7083 1HH2 ARG A 472     -16.531  12.313   3.797  1.00  3.790          H  
ATOM   7084 2HH2 ARG A 472     -17.362  13.773   4.355  1.00  3.790          H  
ATOM   7085  N   TYR A 473     -17.720   7.131  -0.550  1.00  2.270          N  
ATOM   7086  CA  TYR A 473     -16.528   7.017  -1.374  1.00  2.280          C  
ATOM   7087  C   TYR A 473     -16.343   8.128  -2.398  1.00  2.260          C  
ATOM   7088  O   TYR A 473     -17.291   8.807  -2.806  1.00  2.340          O  
ATOM   7089  CB  TYR A 473     -16.534   5.655  -2.074  1.00  3.190          C  
ATOM   7090  CG  TYR A 473     -16.467   4.554  -1.080  1.00  3.190          C  
ATOM   7091  CD1 TYR A 473     -17.607   4.014  -0.536  1.00  3.190          C  
ATOM   7092  CD2 TYR A 473     -15.249   4.121  -0.675  1.00  3.190          C  
ATOM   7093  CE1 TYR A 473     -17.499   3.057   0.426  1.00  3.190          C  
ATOM   7094  CE2 TYR A 473     -15.136   3.162   0.271  1.00  3.190          C  
ATOM   7095  CZ  TYR A 473     -16.249   2.632   0.834  1.00  3.190          C  
ATOM   7096  OH  TYR A 473     -16.112   1.688   1.824  1.00  3.190          O  
ATOM   7097  H   TYR A 473     -18.626   7.161  -1.022  1.00  2.720          H  
ATOM   7098  HA  TYR A 473     -15.667   7.053  -0.714  1.00  2.740          H  
ATOM   7099 1HB  TYR A 473     -17.437   5.538  -2.672  1.00  3.830          H  
ATOM   7100 2HB  TYR A 473     -15.678   5.579  -2.735  1.00  3.830          H  
ATOM   7101  HD1 TYR A 473     -18.580   4.365  -0.851  1.00  3.830          H  
ATOM   7102  HD2 TYR A 473     -14.371   4.557  -1.104  1.00  3.830          H  
ATOM   7103  HE1 TYR A 473     -18.394   2.647   0.867  1.00  3.830          H  
ATOM   7104  HE2 TYR A 473     -14.152   2.832   0.593  1.00  3.830          H  
ATOM   7105  HH  TYR A 473     -15.177   1.615   2.055  1.00  3.830          H  
ATOM   7106  N   HIS A 474     -15.091   8.290  -2.814  1.00  2.230          N  
ATOM   7107  CA  HIS A 474     -14.719   9.221  -3.880  1.00  2.240          C  
ATOM   7108  C   HIS A 474     -13.517   8.680  -4.625  1.00  2.260          C  
ATOM   7109  O   HIS A 474     -12.573   8.157  -4.020  1.00  2.240          O  
ATOM   7110  CB  HIS A 474     -14.399  10.626  -3.358  1.00  3.130          C  
ATOM   7111  CG  HIS A 474     -14.155  11.617  -4.444  1.00  3.130          C  
ATOM   7112  ND1 HIS A 474     -15.164  12.115  -5.244  1.00  3.130          N  
ATOM   7113  CD2 HIS A 474     -13.013  12.202  -4.868  1.00  3.130          C  
ATOM   7114  CE1 HIS A 474     -14.645  12.965  -6.117  1.00  3.130          C  
ATOM   7115  NE2 HIS A 474     -13.345  13.033  -5.907  1.00  3.130          N  
ATOM   7116  H   HIS A 474     -14.375   7.734  -2.339  1.00  2.680          H  
ATOM   7117  HA  HIS A 474     -15.537   9.307  -4.595  1.00  2.690          H  
ATOM   7118 1HB  HIS A 474     -15.201  10.988  -2.711  1.00  3.760          H  
ATOM   7119 2HB  HIS A 474     -13.497  10.592  -2.780  1.00  3.760          H  
ATOM   7120  HD2 HIS A 474     -12.017  12.041  -4.463  1.00  3.760          H  
ATOM   7121  HE1 HIS A 474     -15.197  13.513  -6.879  1.00  3.760          H  
ATOM   7122  HE2 HIS A 474     -12.693  13.600  -6.430  1.00  3.760          H  
ATOM   7123  N   TYR A 475     -13.554   8.804  -5.946  1.00  2.300          N  
ATOM   7124  CA  TYR A 475     -12.480   8.348  -6.817  1.00  2.340          C  
ATOM   7125  C   TYR A 475     -11.783   9.448  -7.595  1.00  2.400          C  
ATOM   7126  O   TYR A 475     -12.381  10.449  -7.986  1.00  2.400          O  
ATOM   7127  CB  TYR A 475     -13.028   7.268  -7.756  1.00  3.260          C  
ATOM   7128  CG  TYR A 475     -13.252   5.953  -7.037  1.00  3.260          C  
ATOM   7129  CD1 TYR A 475     -14.272   5.782  -6.105  1.00  3.260          C  
ATOM   7130  CD2 TYR A 475     -12.405   4.897  -7.328  1.00  3.260          C  
ATOM   7131  CE1 TYR A 475     -14.391   4.594  -5.458  1.00  3.260          C  
ATOM   7132  CE2 TYR A 475     -12.549   3.698  -6.688  1.00  3.260          C  
ATOM   7133  CZ  TYR A 475     -13.527   3.543  -5.752  1.00  3.260          C  
ATOM   7134  OH  TYR A 475     -13.664   2.334  -5.110  1.00  3.260          O  
ATOM   7135  H   TYR A 475     -14.367   9.235  -6.372  1.00  2.760          H  
ATOM   7136  HA  TYR A 475     -11.714   7.883  -6.200  1.00  2.810          H  
ATOM   7137 1HB  TYR A 475     -13.967   7.597  -8.191  1.00  3.910          H  
ATOM   7138 2HB  TYR A 475     -12.318   7.101  -8.572  1.00  3.910          H  
ATOM   7139  HD1 TYR A 475     -14.962   6.582  -5.868  1.00  3.910          H  
ATOM   7140  HD2 TYR A 475     -11.615   5.022  -8.068  1.00  3.910          H  
ATOM   7141  HE1 TYR A 475     -15.173   4.473  -4.716  1.00  3.910          H  
ATOM   7142  HE2 TYR A 475     -11.878   2.873  -6.918  1.00  3.910          H  
ATOM   7143  HH  TYR A 475     -14.342   2.403  -4.435  1.00  3.910          H  
ATOM   7144  N   HIS A 476     -10.499   9.209  -7.821  1.00  2.450          N  
ATOM   7145  CA  HIS A 476      -9.584  10.007  -8.608  1.00  2.530          C  
ATOM   7146  C   HIS A 476      -9.862   9.823 -10.094  1.00  2.640          C  
ATOM   7147  O   HIS A 476     -10.143   8.699 -10.548  1.00  2.670          O  
ATOM   7148  CB  HIS A 476      -8.141   9.631  -8.285  1.00  3.510          C  
ATOM   7149  CG  HIS A 476      -7.127  10.531  -8.887  1.00  3.510          C  
ATOM   7150  ND1 HIS A 476      -6.753  10.451 -10.215  1.00  3.510          N  
ATOM   7151  CD2 HIS A 476      -6.405  11.543  -8.348  1.00  3.510          C  
ATOM   7152  CE1 HIS A 476      -5.837  11.385 -10.461  1.00  3.510          C  
ATOM   7153  NE2 HIS A 476      -5.615  12.053  -9.347  1.00  3.510          N  
ATOM   7154  H   HIS A 476     -10.117   8.351  -7.437  1.00  2.940          H  
ATOM   7155  HA  HIS A 476      -9.722  11.061  -8.370  1.00  3.040          H  
ATOM   7156 1HB  HIS A 476      -7.998   9.606  -7.205  1.00  4.210          H  
ATOM   7157 2HB  HIS A 476      -7.959   8.637  -8.653  1.00  4.210          H  
ATOM   7158  HD2 HIS A 476      -6.446  11.888  -7.313  1.00  4.210          H  
ATOM   7159  HE1 HIS A 476      -5.352  11.574 -11.415  1.00  4.210          H  
ATOM   7160  HE2 HIS A 476      -4.957  12.824  -9.248  1.00  4.210          H  
ATOM   7161  N   ASP A 477      -9.652  10.899 -10.860  1.00  2.760          N  
ATOM   7162  CA  ASP A 477      -9.832  10.972 -12.313  1.00  2.900          C  
ATOM   7163  C   ASP A 477      -9.213   9.812 -13.098  1.00  2.840          C  
ATOM   7164  O   ASP A 477      -9.757   9.403 -14.125  1.00  2.940          O  
ATOM   7165  CB  ASP A 477      -9.179  12.248 -12.847  1.00  4.000          C  
ATOM   7166  CG  ASP A 477      -9.876  13.531 -12.439  1.00  4.000          C  
ATOM   7167  OD1 ASP A 477     -10.973  13.479 -11.946  1.00  4.000          O  
ATOM   7168  OD2 ASP A 477      -9.282  14.562 -12.611  1.00  4.000          O  
ATOM   7169  H   ASP A 477      -9.412  11.765 -10.394  1.00  3.310          H  
ATOM   7170  HA  ASP A 477     -10.902  10.994 -12.518  1.00  3.480          H  
ATOM   7171 1HB  ASP A 477      -8.145  12.290 -12.502  1.00  4.800          H  
ATOM   7172 2HB  ASP A 477      -9.149  12.202 -13.936  1.00  4.800          H  
ATOM   7173  N   ASN A 478      -8.099   9.253 -12.624  1.00  2.710          N  
ATOM   7174  CA  ASN A 478      -7.444   8.176 -13.359  1.00  2.690          C  
ATOM   7175  C   ASN A 478      -7.984   6.779 -13.022  1.00  2.660          C  
ATOM   7176  O   ASN A 478      -7.420   5.776 -13.464  1.00  2.660          O  
ATOM   7177  CB  ASN A 478      -5.940   8.232 -13.160  1.00  3.770          C  
ATOM   7178  CG  ASN A 478      -5.312   9.403 -13.891  1.00  3.770          C  
ATOM   7179  OD1 ASN A 478      -5.805   9.827 -14.944  1.00  3.770          O  
ATOM   7180  ND2 ASN A 478      -4.242   9.927 -13.366  1.00  3.770          N  
ATOM   7181  H   ASN A 478      -7.661   9.620 -11.773  1.00  3.250          H  
ATOM   7182  HA  ASN A 478      -7.639   8.332 -14.421  1.00  3.230          H  
ATOM   7183 1HB  ASN A 478      -5.719   8.320 -12.093  1.00  4.530          H  
ATOM   7184 2HB  ASN A 478      -5.482   7.309 -13.514  1.00  4.530          H  
ATOM   7185 1HD2 ASN A 478      -3.792  10.693 -13.823  1.00  4.530          H  
ATOM   7186 2HD2 ASN A 478      -3.862   9.572 -12.511  1.00  4.530          H  
ATOM   7187  N   GLY A 479      -9.084   6.707 -12.262  1.00  2.660          N  
ATOM   7188  CA  GLY A 479      -9.695   5.430 -11.908  1.00  2.660          C  
ATOM   7189  C   GLY A 479      -9.050   4.831 -10.675  1.00  2.590          C  
ATOM   7190  O   GLY A 479      -8.677   3.653 -10.665  1.00  2.680          O  
ATOM   7191  H   GLY A 479      -9.502   7.569 -11.905  1.00  3.190          H  
ATOM   7192 1HA  GLY A 479     -10.758   5.585 -11.723  1.00  3.190          H  
ATOM   7193 2HA  GLY A 479      -9.611   4.741 -12.746  1.00  3.190          H  
ATOM   7194  N   ARG A 480      -8.883   5.653  -9.642  1.00  2.520          N  
ATOM   7195  CA  ARG A 480      -8.233   5.179  -8.421  1.00  2.450          C  
ATOM   7196  C   ARG A 480      -8.957   5.640  -7.143  1.00  2.400          C  
ATOM   7197  O   ARG A 480      -9.416   6.772  -7.045  1.00  2.410          O  
ATOM   7198  CB  ARG A 480      -6.817   5.709  -8.385  1.00  3.460          C  
ATOM   7199  CG  ARG A 480      -5.870   5.305  -9.507  1.00  3.460          C  
ATOM   7200  CD  ARG A 480      -5.476   3.906  -9.447  1.00  3.460          C  
ATOM   7201  NE  ARG A 480      -4.509   3.601 -10.475  1.00  3.460          N  
ATOM   7202  CZ  ARG A 480      -4.805   3.241 -11.755  1.00  3.460          C  
ATOM   7203  NH1 ARG A 480      -6.066   3.149 -12.172  1.00  3.460          N  
ATOM   7204  NH2 ARG A 480      -3.816   2.977 -12.609  1.00  3.460          N  
ATOM   7205  H   ARG A 480      -9.227   6.613  -9.743  1.00  3.020          H  
ATOM   7206  HA  ARG A 480      -8.220   4.090  -8.428  1.00  2.940          H  
ATOM   7207 1HB  ARG A 480      -6.805   6.776  -8.298  1.00  4.150          H  
ATOM   7208 2HB  ARG A 480      -6.386   5.300  -7.511  1.00  4.150          H  
ATOM   7209 1HG  ARG A 480      -6.331   5.503 -10.469  1.00  4.150          H  
ATOM   7210 2HG  ARG A 480      -4.959   5.898  -9.431  1.00  4.150          H  
ATOM   7211 1HD  ARG A 480      -5.010   3.712  -8.481  1.00  4.150          H  
ATOM   7212 2HD  ARG A 480      -6.331   3.261  -9.569  1.00  4.150          H  
ATOM   7213  HE  ARG A 480      -3.517   3.712 -10.208  1.00  4.150          H  
ATOM   7214 1HH1 ARG A 480      -6.868   3.350 -11.547  1.00  4.150          H  
ATOM   7215 2HH1 ARG A 480      -6.265   2.896 -13.125  1.00  4.150          H  
ATOM   7216 1HH2 ARG A 480      -2.847   3.022 -12.308  1.00  4.150          H  
ATOM   7217 2HH2 ARG A 480      -4.027   2.712 -13.561  1.00  4.150          H  
ATOM   7218  N   LEU A 481      -9.059   4.789  -6.123  1.00  2.360          N  
ATOM   7219  CA  LEU A 481      -9.750   5.241  -4.900  1.00  2.320          C  
ATOM   7220  C   LEU A 481      -9.097   6.433  -4.232  1.00  2.320          C  
ATOM   7221  O   LEU A 481      -7.923   6.375  -3.887  1.00  2.370          O  
ATOM   7222  CB  LEU A 481      -9.788   4.111  -3.856  1.00  3.260          C  
ATOM   7223  CG  LEU A 481     -10.488   4.464  -2.492  1.00  3.260          C  
ATOM   7224  CD1 LEU A 481     -11.958   4.694  -2.697  1.00  3.260          C  
ATOM   7225  CD2 LEU A 481     -10.265   3.351  -1.497  1.00  3.260          C  
ATOM   7226  H   LEU A 481      -8.682   3.853  -6.187  1.00  2.830          H  
ATOM   7227  HA  LEU A 481     -10.760   5.526  -5.172  1.00  2.780          H  
ATOM   7228 1HB  LEU A 481     -10.314   3.261  -4.290  1.00  3.920          H  
ATOM   7229 2HB  LEU A 481      -8.762   3.808  -3.635  1.00  3.920          H  
ATOM   7230  HG  LEU A 481     -10.059   5.382  -2.087  1.00  3.920          H  
ATOM   7231 1HD1 LEU A 481     -12.381   4.941  -1.743  1.00  3.920          H  
ATOM   7232 2HD1 LEU A 481     -12.138   5.514  -3.384  1.00  3.920          H  
ATOM   7233 3HD1 LEU A 481     -12.419   3.793  -3.080  1.00  3.920          H  
ATOM   7234 1HD2 LEU A 481     -10.742   3.614  -0.555  1.00  3.920          H  
ATOM   7235 2HD2 LEU A 481     -10.696   2.424  -1.876  1.00  3.920          H  
ATOM   7236 3HD2 LEU A 481      -9.196   3.215  -1.338  1.00  3.920          H  
ATOM   7237  N   ALA A 482      -9.856   7.510  -3.997  1.00  2.280          N  
ATOM   7238  CA  ALA A 482      -9.299   8.691  -3.355  1.00  2.300          C  
ATOM   7239  C   ALA A 482      -9.724   8.775  -1.890  1.00  2.300          C  
ATOM   7240  O   ALA A 482      -8.924   9.095  -1.012  1.00  2.350          O  
ATOM   7241  CB  ALA A 482      -9.729   9.950  -4.091  1.00  3.210          C  
ATOM   7242  H   ALA A 482     -10.841   7.531  -4.259  1.00  2.740          H  
ATOM   7243  HA  ALA A 482      -8.220   8.628  -3.396  1.00  2.760          H  
ATOM   7244 1HB  ALA A 482      -9.280  10.819  -3.607  1.00  3.850          H  
ATOM   7245 2HB  ALA A 482      -9.403   9.898  -5.124  1.00  3.850          H  
ATOM   7246 3HB  ALA A 482     -10.808  10.032  -4.058  1.00  3.850          H  
ATOM   7247  N   GLU A 483     -11.001   8.493  -1.621  1.00  2.280          N  
ATOM   7248  CA  GLU A 483     -11.523   8.639  -0.265  1.00  2.280          C  
ATOM   7249  C   GLU A 483     -12.439   7.505   0.183  1.00  2.270          C  
ATOM   7250  O   GLU A 483     -13.242   6.984  -0.602  1.00  2.260          O  
ATOM   7251  CB  GLU A 483     -12.331   9.937  -0.154  1.00  3.190          C  
ATOM   7252  CG  GLU A 483     -11.567  11.226  -0.522  1.00  3.190          C  
ATOM   7253  CD  GLU A 483     -12.401  12.485  -0.391  1.00  3.190          C  
ATOM   7254  OE1 GLU A 483     -13.569  12.370  -0.112  1.00  3.190          O  
ATOM   7255  OE2 GLU A 483     -11.871  13.554  -0.586  1.00  3.190          O  
ATOM   7256  H   GLU A 483     -11.618   8.230  -2.386  1.00  2.740          H  
ATOM   7257  HA  GLU A 483     -10.684   8.682   0.420  1.00  2.740          H  
ATOM   7258 1HB  GLU A 483     -13.230   9.854  -0.740  1.00  3.830          H  
ATOM   7259 2HB  GLU A 483     -12.650  10.051   0.886  1.00  3.830          H  
ATOM   7260 1HG  GLU A 483     -10.702  11.299   0.118  1.00  3.830          H  
ATOM   7261 2HG  GLU A 483     -11.221  11.152  -1.548  1.00  3.830          H  
ATOM   7262  N   ALA A 484     -12.410   7.234   1.495  1.00  2.300          N  
ATOM   7263  CA  ALA A 484     -13.351   6.301   2.128  1.00  2.320          C  
ATOM   7264  C   ALA A 484     -13.684   6.765   3.556  1.00  2.330          C  
ATOM   7265  O   ALA A 484     -12.829   6.712   4.464  1.00  2.390          O  
ATOM   7266  CB  ALA A 484     -12.771   4.900   2.163  1.00  3.240          C  
ATOM   7267  H   ALA A 484     -11.684   7.698   2.051  1.00  2.760          H  
ATOM   7268  HA  ALA A 484     -14.271   6.294   1.544  1.00  2.780          H  
ATOM   7269 1HB  ALA A 484     -13.493   4.224   2.617  1.00  3.890          H  
ATOM   7270 2HB  ALA A 484     -12.551   4.577   1.147  1.00  3.890          H  
ATOM   7271 3HB  ALA A 484     -11.870   4.894   2.749  1.00  3.890          H  
ATOM   7272  N   ASP A 485     -14.956   7.172   3.742  1.00  2.310          N  
ATOM   7273  CA  ASP A 485     -15.442   7.752   5.001  1.00  2.340          C  
ATOM   7274  C   ASP A 485     -16.640   7.037   5.646  1.00  2.290          C  
ATOM   7275  O   ASP A 485     -17.748   7.015   5.092  1.00  2.280          O  
ATOM   7276  CB  ASP A 485     -15.855   9.220   4.786  1.00  3.260          C  
ATOM   7277  CG  ASP A 485     -14.716  10.152   4.357  1.00  3.260          C  
ATOM   7278  OD1 ASP A 485     -13.587   9.751   4.422  1.00  3.260          O  
ATOM   7279  OD2 ASP A 485     -14.998  11.276   3.967  1.00  3.260          O  
ATOM   7280  H   ASP A 485     -15.581   7.131   2.932  1.00  2.770          H  
ATOM   7281  HA  ASP A 485     -14.624   7.729   5.719  1.00  2.810          H  
ATOM   7282 1HB  ASP A 485     -16.631   9.262   4.039  1.00  3.920          H  
ATOM   7283 2HB  ASP A 485     -16.279   9.602   5.719  1.00  3.920          H  
ATOM   7284  N   SER A 486     -16.431   6.458   6.821  1.00  2.410          N  
ATOM   7285  CA  SER A 486     -17.504   5.769   7.532  1.00  2.480          C  
ATOM   7286  C   SER A 486     -18.228   6.766   8.409  1.00  2.460          C  
ATOM   7287  O   SER A 486     -17.981   7.980   8.306  1.00  2.550          O  
ATOM   7288  CB  SER A 486     -17.005   4.604   8.348  1.00  3.440          C  
ATOM   7289  OG  SER A 486     -18.080   3.997   9.033  1.00  3.440          O  
ATOM   7290  H   SER A 486     -15.503   6.547   7.242  1.00  2.890          H  
ATOM   7291  HA  SER A 486     -18.215   5.382   6.807  1.00  2.980          H  
ATOM   7292 1HB  SER A 486     -16.544   3.878   7.680  1.00  4.130          H  
ATOM   7293 2HB  SER A 486     -16.252   4.925   9.045  1.00  4.130          H  
ATOM   7294  HG  SER A 486     -17.715   3.196   9.431  1.00  4.130          H  
ATOM   7295  N   THR A 487     -19.140   6.289   9.251  1.00  2.580          N  
ATOM   7296  CA  THR A 487     -19.906   7.221  10.062  1.00  2.600          C  
ATOM   7297  C   THR A 487     -18.969   8.040  10.926  1.00  2.480          C  
ATOM   7298  O   THR A 487     -18.339   7.517  11.846  1.00  2.730          O  
ATOM   7299  CB  THR A 487     -20.908   6.483  10.981  1.00  3.630          C  
ATOM   7300  OG1 THR A 487     -21.816   5.695  10.190  1.00  3.630          O  
ATOM   7301  CG2 THR A 487     -21.707   7.497  11.806  1.00  3.630          C  
ATOM   7302  H   THR A 487     -19.297   5.285   9.307  1.00  3.100          H  
ATOM   7303  HA  THR A 487     -20.453   7.895   9.403  1.00  3.120          H  
ATOM   7304  HB  THR A 487     -20.361   5.820  11.651  1.00  4.360          H  
ATOM   7305  HG1 THR A 487     -22.310   5.110  10.772  1.00  4.360          H  
ATOM   7306 1HG2 THR A 487     -22.406   6.966  12.449  1.00  4.360          H  
ATOM   7307 2HG2 THR A 487     -21.036   8.088  12.427  1.00  4.360          H  
ATOM   7308 3HG2 THR A 487     -22.257   8.155  11.138  1.00  4.360          H  
ATOM   7309  N   GLN A 488     -18.909   9.344  10.647  1.00  2.690          N  
ATOM   7310  CA  GLN A 488     -18.039  10.275  11.360  1.00  2.820          C  
ATOM   7311  C   GLN A 488     -16.615   9.720  11.477  1.00  2.660          C  
ATOM   7312  O   GLN A 488     -15.968   9.884  12.515  1.00  3.020          O  
ATOM   7313  CB  GLN A 488     -18.607  10.579  12.753  1.00  3.900          C  
ATOM   7314  CG  GLN A 488     -19.990  11.224  12.737  1.00  3.900          C  
ATOM   7315  CD  GLN A 488     -20.494  11.578  14.130  1.00  3.900          C  
ATOM   7316  OE1 GLN A 488     -19.731  12.048  14.978  1.00  3.900          O  
ATOM   7317  NE2 GLN A 488     -21.782  11.360  14.374  1.00  3.900          N  
ATOM   7318  H   GLN A 488     -19.458   9.673   9.865  1.00  3.230          H  
ATOM   7319  HA  GLN A 488     -17.991  11.204  10.793  1.00  3.380          H  
ATOM   7320 1HB  GLN A 488     -18.672   9.654  13.330  1.00  4.680          H  
ATOM   7321 2HB  GLN A 488     -17.928  11.244  13.285  1.00  4.680          H  
ATOM   7322 1HG  GLN A 488     -19.942  12.138  12.149  1.00  4.680          H  
ATOM   7323 2HG  GLN A 488     -20.695  10.531  12.288  1.00  4.680          H  
ATOM   7324 1HE2 GLN A 488     -22.164  11.578  15.275  1.00  4.680          H  
ATOM   7325 2HE2 GLN A 488     -22.377  10.987  13.663  1.00  4.680          H  
ATOM   7326  N   ASN A 489     -16.108   9.102  10.407  1.00  2.530          N  
ATOM   7327  CA  ASN A 489     -14.793   8.488  10.493  1.00  2.490          C  
ATOM   7328  C   ASN A 489     -14.016   8.456   9.175  1.00  2.430          C  
ATOM   7329  O   ASN A 489     -14.296   7.665   8.264  1.00  2.670          O  
ATOM   7330  CB  ASN A 489     -14.936   7.100  11.072  1.00  3.500          C  
ATOM   7331  CG  ASN A 489     -13.644   6.468  11.331  1.00  3.500          C  
ATOM   7332  OD1 ASN A 489     -12.622   7.161  11.278  1.00  3.500          O  
ATOM   7333  ND2 ASN A 489     -13.645   5.189  11.604  1.00  3.500          N  
ATOM   7334  H   ASN A 489     -16.682   9.005   9.566  1.00  3.040          H  
ATOM   7335  HA  ASN A 489     -14.197   9.082  11.188  1.00  2.990          H  
ATOM   7336 1HB  ASN A 489     -15.496   7.153  12.009  1.00  4.200          H  
ATOM   7337 2HB  ASN A 489     -15.506   6.494  10.399  1.00  4.200          H  
ATOM   7338 1HD2 ASN A 489     -12.774   4.711  11.775  1.00  4.200          H  
ATOM   7339 2HD2 ASN A 489     -14.507   4.684  11.637  1.00  4.200          H  
ATOM   7340  N   PHE A 490     -13.023   9.320   9.064  1.00  2.400          N  
ATOM   7341  CA  PHE A 490     -12.276   9.419   7.822  1.00  2.440          C  
ATOM   7342  C   PHE A 490     -11.190   8.352   7.839  1.00  2.420          C  
ATOM   7343  O   PHE A 490     -10.233   8.456   8.609  1.00  2.620          O  
ATOM   7344  CB  PHE A 490     -11.643  10.801   7.730  1.00  3.400          C  
ATOM   7345  CG  PHE A 490     -12.670  11.889   7.645  1.00  3.400          C  
ATOM   7346  CD1 PHE A 490     -13.155  12.490   8.810  1.00  3.400          C  
ATOM   7347  CD2 PHE A 490     -13.170  12.306   6.438  1.00  3.400          C  
ATOM   7348  CE1 PHE A 490     -14.114  13.473   8.745  1.00  3.400          C  
ATOM   7349  CE2 PHE A 490     -14.130  13.290   6.370  1.00  3.400          C  
ATOM   7350  CZ  PHE A 490     -14.604  13.875   7.523  1.00  3.400          C  
ATOM   7351  H   PHE A 490     -12.803   9.924   9.842  1.00  2.880          H  
ATOM   7352  HA  PHE A 490     -12.942   9.250   6.971  1.00  2.930          H  
ATOM   7353 1HB  PHE A 490     -11.006  10.980   8.592  1.00  4.080          H  
ATOM   7354 2HB  PHE A 490     -11.019  10.848   6.834  1.00  4.080          H  
ATOM   7355  HD1 PHE A 490     -12.771  12.176   9.778  1.00  4.080          H  
ATOM   7356  HD2 PHE A 490     -12.807  11.841   5.512  1.00  4.080          H  
ATOM   7357  HE1 PHE A 490     -14.485  13.932   9.661  1.00  4.080          H  
ATOM   7358  HE2 PHE A 490     -14.513  13.594   5.394  1.00  4.080          H  
ATOM   7359  HZ  PHE A 490     -15.365  14.651   7.466  1.00  4.080          H  
ATOM   7360  N   HIS A 491     -11.365   7.288   7.050  1.00  2.540          N  
ATOM   7361  CA  HIS A 491     -10.435   6.178   7.108  1.00  2.810          C  
ATOM   7362  C   HIS A 491      -9.361   6.305   6.072  1.00  2.890          C  
ATOM   7363  O   HIS A 491      -8.181   6.329   6.407  1.00  3.340          O  
ATOM   7364  CB  HIS A 491     -11.171   4.840   6.942  1.00  3.830          C  
ATOM   7365  CG  HIS A 491     -10.292   3.603   7.075  1.00  3.830          C  
ATOM   7366  ND1 HIS A 491     -10.717   2.349   6.675  1.00  3.830          N  
ATOM   7367  CD2 HIS A 491      -9.030   3.428   7.567  1.00  3.830          C  
ATOM   7368  CE1 HIS A 491      -9.762   1.466   6.908  1.00  3.830          C  
ATOM   7369  NE2 HIS A 491      -8.734   2.094   7.450  1.00  3.830          N  
ATOM   7370  H   HIS A 491     -12.143   7.235   6.384  1.00  3.050          H  
ATOM   7371  HA  HIS A 491      -9.937   6.174   8.066  1.00  3.370          H  
ATOM   7372 1HB  HIS A 491     -11.966   4.775   7.684  1.00  4.590          H  
ATOM   7373 2HB  HIS A 491     -11.647   4.810   5.960  1.00  4.590          H  
ATOM   7374  HD2 HIS A 491      -8.366   4.188   7.982  1.00  4.590          H  
ATOM   7375  HE1 HIS A 491      -9.816   0.398   6.694  1.00  4.590          H  
ATOM   7376  HE2 HIS A 491      -7.859   1.663   7.734  1.00  4.590          H  
ATOM   7377  N   LEU A 492      -9.744   6.390   4.809  1.00  2.610          N  
ATOM   7378  CA  LEU A 492      -8.701   6.418   3.791  1.00  2.680          C  
ATOM   7379  C   LEU A 492      -8.666   7.709   2.998  1.00  2.410          C  
ATOM   7380  O   LEU A 492      -9.706   8.208   2.552  1.00  2.300          O  
ATOM   7381  CB  LEU A 492      -8.897   5.268   2.799  1.00  3.720          C  
ATOM   7382  CG  LEU A 492      -8.996   3.837   3.402  1.00  3.720          C  
ATOM   7383  CD1 LEU A 492      -9.283   2.866   2.293  1.00  3.720          C  
ATOM   7384  CD2 LEU A 492      -7.715   3.467   4.120  1.00  3.720          C  
ATOM   7385  H   LEU A 492     -10.746   6.419   4.589  1.00  3.130          H  
ATOM   7386  HA  LEU A 492      -7.728   6.318   4.269  1.00  3.220          H  
ATOM   7387 1HB  LEU A 492      -9.765   5.469   2.185  1.00  4.470          H  
ATOM   7388 2HB  LEU A 492      -8.028   5.270   2.149  1.00  4.470          H  
ATOM   7389  HG  LEU A 492      -9.824   3.795   4.108  1.00  4.470          H  
ATOM   7390 1HD1 LEU A 492      -9.374   1.861   2.705  1.00  4.470          H  
ATOM   7391 2HD1 LEU A 492     -10.212   3.138   1.804  1.00  4.470          H  
ATOM   7392 3HD1 LEU A 492      -8.470   2.886   1.568  1.00  4.470          H  
ATOM   7393 1HD2 LEU A 492      -7.807   2.463   4.528  1.00  4.470          H  
ATOM   7394 2HD2 LEU A 492      -6.874   3.495   3.424  1.00  4.470          H  
ATOM   7395 3HD2 LEU A 492      -7.517   4.155   4.937  1.00  4.470          H  
ATOM   7396  N   TYR A 493      -7.446   8.181   2.735  1.00  2.590          N  
ATOM   7397  CA  TYR A 493      -7.214   9.319   1.856  1.00  2.560          C  
ATOM   7398  C   TYR A 493      -5.998   9.114   0.952  1.00  2.460          C  
ATOM   7399  O   TYR A 493      -4.883   8.834   1.413  1.00  2.610          O  
ATOM   7400  CB  TYR A 493      -7.031  10.618   2.636  1.00  3.600          C  
ATOM   7401  CG  TYR A 493      -6.744  11.771   1.703  1.00  3.600          C  
ATOM   7402  CD1 TYR A 493      -7.769  12.306   0.950  1.00  3.600          C  
ATOM   7403  CD2 TYR A 493      -5.455  12.272   1.579  1.00  3.600          C  
ATOM   7404  CE1 TYR A 493      -7.523  13.329   0.075  1.00  3.600          C  
ATOM   7405  CE2 TYR A 493      -5.209  13.303   0.704  1.00  3.600          C  
ATOM   7406  CZ  TYR A 493      -6.239  13.832  -0.051  1.00  3.600          C  
ATOM   7407  OH  TYR A 493      -6.005  14.860  -0.946  1.00  3.600          O  
ATOM   7408  H   TYR A 493      -6.645   7.758   3.214  1.00  3.110          H  
ATOM   7409  HA  TYR A 493      -8.084   9.432   1.214  1.00  3.070          H  
ATOM   7410 1HB  TYR A 493      -7.935  10.843   3.203  1.00  4.320          H  
ATOM   7411 2HB  TYR A 493      -6.203  10.517   3.342  1.00  4.320          H  
ATOM   7412  HD1 TYR A 493      -8.771  11.908   1.047  1.00  4.320          H  
ATOM   7413  HD2 TYR A 493      -4.642  11.844   2.170  1.00  4.320          H  
ATOM   7414  HE1 TYR A 493      -8.338  13.740  -0.522  1.00  4.320          H  
ATOM   7415  HE2 TYR A 493      -4.204  13.698   0.597  1.00  4.320          H  
ATOM   7416  HH  TYR A 493      -5.043  15.079  -0.970  1.00  4.320          H  
ATOM   7417  N   TYR A 494      -6.210   9.291  -0.349  1.00  2.380          N  
ATOM   7418  CA  TYR A 494      -5.152   9.147  -1.336  1.00  2.300          C  
ATOM   7419  C   TYR A 494      -5.085  10.300  -2.338  1.00  2.470          C  
ATOM   7420  O   TYR A 494      -6.088  10.948  -2.651  1.00  2.710          O  
ATOM   7421  CB  TYR A 494      -5.346   7.891  -2.175  1.00  3.250          C  
ATOM   7422  CG  TYR A 494      -5.375   6.549  -1.514  1.00  3.250          C  
ATOM   7423  CD1 TYR A 494      -6.556   6.081  -0.943  1.00  3.250          C  
ATOM   7424  CD2 TYR A 494      -4.259   5.740  -1.564  1.00  3.250          C  
ATOM   7425  CE1 TYR A 494      -6.604   4.816  -0.418  1.00  3.250          C  
ATOM   7426  CE2 TYR A 494      -4.311   4.470  -1.043  1.00  3.250          C  
ATOM   7427  CZ  TYR A 494      -5.473   4.006  -0.472  1.00  3.250          C  
ATOM   7428  OH  TYR A 494      -5.516   2.726   0.027  1.00  3.250          O  
ATOM   7429  H   TYR A 494      -7.165   9.478  -0.661  1.00  2.860          H  
ATOM   7430  HA  TYR A 494      -4.203   9.104  -0.815  1.00  2.760          H  
ATOM   7431 1HB  TYR A 494      -6.255   7.990  -2.715  1.00  3.900          H  
ATOM   7432 2HB  TYR A 494      -4.548   7.861  -2.914  1.00  3.900          H  
ATOM   7433  HD1 TYR A 494      -7.445   6.715  -0.926  1.00  3.900          H  
ATOM   7434  HD2 TYR A 494      -3.349   6.101  -2.031  1.00  3.900          H  
ATOM   7435  HE1 TYR A 494      -7.524   4.449   0.017  1.00  3.900          H  
ATOM   7436  HE2 TYR A 494      -3.436   3.825  -1.090  1.00  3.900          H  
ATOM   7437  HH  TYR A 494      -4.682   2.284  -0.159  1.00  3.900          H  
ATOM   7438  N   GLU A 495      -3.892  10.470  -2.900  1.00  2.530          N  
ATOM   7439  CA  GLU A 495      -3.624  11.362  -4.029  1.00  2.740          C  
ATOM   7440  C   GLU A 495      -2.842  10.541  -5.050  1.00  2.590          C  
ATOM   7441  O   GLU A 495      -2.005   9.705  -4.672  1.00  2.650          O  
ATOM   7442  CB  GLU A 495      -2.826  12.600  -3.610  1.00  3.750          C  
ATOM   7443  CG  GLU A 495      -3.537  13.454  -2.575  1.00  3.750          C  
ATOM   7444  CD  GLU A 495      -2.762  14.653  -2.063  1.00  3.750          C  
ATOM   7445  OE1 GLU A 495      -1.605  14.784  -2.359  1.00  3.750          O  
ATOM   7446  OE2 GLU A 495      -3.338  15.407  -1.300  1.00  3.750          O  
ATOM   7447  H   GLU A 495      -3.124   9.923  -2.507  1.00  3.040          H  
ATOM   7448  HA  GLU A 495      -4.567  11.677  -4.477  1.00  3.290          H  
ATOM   7449 1HB  GLU A 495      -1.852  12.309  -3.269  1.00  4.500          H  
ATOM   7450 2HB  GLU A 495      -2.671  13.229  -4.486  1.00  4.500          H  
ATOM   7451 1HG  GLU A 495      -4.481  13.789  -2.997  1.00  4.500          H  
ATOM   7452 2HG  GLU A 495      -3.763  12.814  -1.733  1.00  4.500          H  
ATOM   7453  N   TYR A 496      -3.092  10.774  -6.339  1.00  2.630          N  
ATOM   7454  CA  TYR A 496      -2.402  10.001  -7.367  1.00  2.570          C  
ATOM   7455  C   TYR A 496      -1.618  10.842  -8.345  1.00  2.760          C  
ATOM   7456  O   TYR A 496      -1.914  12.016  -8.577  1.00  3.050          O  
ATOM   7457  CB  TYR A 496      -3.391   9.105  -8.107  1.00  3.620          C  
ATOM   7458  CG  TYR A 496      -3.984   8.098  -7.197  1.00  3.620          C  
ATOM   7459  CD1 TYR A 496      -5.103   8.415  -6.468  1.00  3.620          C  
ATOM   7460  CD2 TYR A 496      -3.403   6.860  -7.076  1.00  3.620          C  
ATOM   7461  CE1 TYR A 496      -5.634   7.514  -5.629  1.00  3.620          C  
ATOM   7462  CE2 TYR A 496      -3.931   5.941  -6.227  1.00  3.620          C  
ATOM   7463  CZ  TYR A 496      -5.044   6.253  -5.493  1.00  3.620          C  
ATOM   7464  OH  TYR A 496      -5.589   5.313  -4.650  1.00  3.620          O  
ATOM   7465  H   TYR A 496      -3.770  11.473  -6.605  1.00  3.160          H  
ATOM   7466  HA  TYR A 496      -1.684   9.354  -6.875  1.00  3.080          H  
ATOM   7467 1HB  TYR A 496      -4.179   9.690  -8.545  1.00  4.350          H  
ATOM   7468 2HB  TYR A 496      -2.875   8.581  -8.916  1.00  4.350          H  
ATOM   7469  HD1 TYR A 496      -5.558   9.391  -6.565  1.00  4.350          H  
ATOM   7470  HD2 TYR A 496      -2.529   6.611  -7.659  1.00  4.350          H  
ATOM   7471  HE1 TYR A 496      -6.513   7.789  -5.071  1.00  4.350          H  
ATOM   7472  HE2 TYR A 496      -3.476   4.958  -6.139  1.00  4.350          H  
ATOM   7473  HH  TYR A 496      -6.438   5.649  -4.293  1.00  4.350          H  
ATOM   7474  N   ASN A 497      -0.590  10.206  -8.901  1.00  2.790          N  
ATOM   7475  CA  ASN A 497       0.269  10.821  -9.889  1.00  3.020          C  
ATOM   7476  C   ASN A 497      -0.330  10.655 -11.289  1.00  3.070          C  
ATOM   7477  O   ASN A 497      -1.344   9.976 -11.482  1.00  3.270          O  
ATOM   7478  CB  ASN A 497       1.644  10.152  -9.782  1.00  4.140          C  
ATOM   7479  CG  ASN A 497       2.817  10.982 -10.229  1.00  4.140          C  
ATOM   7480  OD1 ASN A 497       2.702  11.807 -11.148  1.00  4.140          O  
ATOM   7481  ND2 ASN A 497       3.945  10.772  -9.592  1.00  4.140          N  
ATOM   7482  H   ASN A 497      -0.419   9.252  -8.606  1.00  3.350          H  
ATOM   7483  HA  ASN A 497       0.358  11.883  -9.682  1.00  3.620          H  
ATOM   7484 1HB  ASN A 497       1.809   9.827  -8.753  1.00  4.960          H  
ATOM   7485 2HB  ASN A 497       1.627   9.257 -10.398  1.00  4.960          H  
ATOM   7486 1HD2 ASN A 497       4.769  11.289  -9.841  1.00  4.960          H  
ATOM   7487 2HD2 ASN A 497       3.983  10.096  -8.854  1.00  4.960          H  
ATOM   7488  N   ALA A 498       0.375  11.178 -12.291  1.00  3.220          N  
ATOM   7489  CA  ALA A 498      -0.063  11.129 -13.686  1.00  3.370          C  
ATOM   7490  C   ALA A 498      -0.208   9.701 -14.189  1.00  3.230          C  
ATOM   7491  O   ALA A 498      -1.084   9.397 -14.993  1.00  3.820          O  
ATOM   7492  CB  ALA A 498       0.937  11.860 -14.563  1.00  4.660          C  
ATOM   7493  H   ALA A 498       1.213  11.699 -12.057  1.00  3.860          H  
ATOM   7494  HA  ALA A 498      -1.033  11.615 -13.757  1.00  4.040          H  
ATOM   7495 1HB  ALA A 498       0.594  11.838 -15.597  1.00  5.590          H  
ATOM   7496 2HB  ALA A 498       1.025  12.894 -14.232  1.00  5.590          H  
ATOM   7497 3HB  ALA A 498       1.907  11.373 -14.492  1.00  5.590          H  
ATOM   7498  N   GLN A 499       0.647   8.821 -13.690  1.00  2.890          N  
ATOM   7499  CA  GLN A 499       0.681   7.426 -14.093  1.00  2.960          C  
ATOM   7500  C   GLN A 499      -0.261   6.517 -13.278  1.00  2.730          C  
ATOM   7501  O   GLN A 499      -0.226   5.298 -13.438  1.00  2.890          O  
ATOM   7502  CB  GLN A 499       2.137   6.942 -14.036  1.00  4.120          C  
ATOM   7503  CG  GLN A 499       3.061   7.626 -15.076  1.00  4.120          C  
ATOM   7504  CD  GLN A 499       4.560   7.253 -14.945  1.00  4.120          C  
ATOM   7505  OE1 GLN A 499       5.058   7.057 -13.835  1.00  4.120          O  
ATOM   7506  NE2 GLN A 499       5.260   7.180 -16.080  1.00  4.120          N  
ATOM   7507  H   GLN A 499       1.348   9.143 -13.039  1.00  3.470          H  
ATOM   7508  HA  GLN A 499       0.357   7.375 -15.132  1.00  3.550          H  
ATOM   7509 1HB  GLN A 499       2.540   7.177 -13.072  1.00  4.940          H  
ATOM   7510 2HB  GLN A 499       2.183   5.861 -14.169  1.00  4.940          H  
ATOM   7511 1HG  GLN A 499       2.727   7.334 -16.070  1.00  4.940          H  
ATOM   7512 2HG  GLN A 499       2.972   8.706 -14.964  1.00  4.940          H  
ATOM   7513 1HE2 GLN A 499       6.271   6.964 -16.070  1.00  4.940          H  
ATOM   7514 2HE2 GLN A 499       4.813   7.353 -16.956  1.00  4.940          H  
ATOM   7515  N   GLY A 500      -1.075   7.091 -12.373  1.00  2.570          N  
ATOM   7516  CA  GLY A 500      -2.011   6.296 -11.559  1.00  2.530          C  
ATOM   7517  C   GLY A 500      -1.365   5.719 -10.299  1.00  2.450          C  
ATOM   7518  O   GLY A 500      -1.945   4.882  -9.595  1.00  2.540          O  
ATOM   7519  H   GLY A 500      -1.087   8.111 -12.265  1.00  3.080          H  
ATOM   7520 1HA  GLY A 500      -2.855   6.928 -11.275  1.00  3.040          H  
ATOM   7521 2HA  GLY A 500      -2.416   5.493 -12.168  1.00  3.040          H  
ATOM   7522  N   LEU A 501      -0.156   6.175 -10.043  1.00  2.370          N  
ATOM   7523  CA  LEU A 501       0.678   5.786  -8.919  1.00  2.330          C  
ATOM   7524  C   LEU A 501       0.217   6.510  -7.676  1.00  2.250          C  
ATOM   7525  O   LEU A 501      -0.203   7.665  -7.749  1.00  2.330          O  
ATOM   7526  CB  LEU A 501       2.102   6.226  -9.225  1.00  3.280          C  
ATOM   7527  CG  LEU A 501       2.723   5.640 -10.468  1.00  3.280          C  
ATOM   7528  CD1 LEU A 501       3.970   6.387 -10.764  1.00  3.280          C  
ATOM   7529  CD2 LEU A 501       3.052   4.171 -10.265  1.00  3.280          C  
ATOM   7530  H   LEU A 501       0.206   6.820 -10.726  1.00  2.840          H  
ATOM   7531  HA  LEU A 501       0.603   4.712  -8.758  1.00  2.800          H  
ATOM   7532 1HB  LEU A 501       2.126   7.295  -9.305  1.00  3.930          H  
ATOM   7533 2HB  LEU A 501       2.721   5.942  -8.389  1.00  3.930          H  
ATOM   7534  HG  LEU A 501       2.040   5.743 -11.298  1.00  3.930          H  
ATOM   7535 1HD1 LEU A 501       4.386   5.979 -11.655  1.00  3.930          H  
ATOM   7536 2HD1 LEU A 501       3.755   7.444 -10.919  1.00  3.930          H  
ATOM   7537 3HD1 LEU A 501       4.657   6.278  -9.959  1.00  3.930          H  
ATOM   7538 1HD2 LEU A 501       3.514   3.777 -11.174  1.00  3.930          H  
ATOM   7539 2HD2 LEU A 501       3.752   4.060  -9.433  1.00  3.930          H  
ATOM   7540 3HD2 LEU A 501       2.148   3.610 -10.055  1.00  3.930          H  
ATOM   7541  N   ILE A 502       0.352   5.901  -6.510  1.00  2.180          N  
ATOM   7542  CA  ILE A 502      -0.020   6.644  -5.313  1.00  2.110          C  
ATOM   7543  C   ILE A 502       1.062   7.660  -5.026  1.00  2.130          C  
ATOM   7544  O   ILE A 502       2.215   7.276  -4.884  1.00  2.130          O  
ATOM   7545  CB  ILE A 502      -0.119   5.718  -4.076  1.00  2.980          C  
ATOM   7546  CG1 ILE A 502      -1.222   4.662  -4.244  1.00  2.980          C  
ATOM   7547  CG2 ILE A 502      -0.384   6.548  -2.847  1.00  2.980          C  
ATOM   7548  CD1 ILE A 502      -1.203   3.543  -3.188  1.00  2.980          C  
ATOM   7549  H   ILE A 502       0.700   4.952  -6.459  1.00  2.620          H  
ATOM   7550  HA  ILE A 502      -0.964   7.166  -5.474  1.00  2.530          H  
ATOM   7551  HB  ILE A 502       0.827   5.190  -3.946  1.00  3.580          H  
ATOM   7552 1HG1 ILE A 502      -2.181   5.158  -4.178  1.00  3.580          H  
ATOM   7553 2HG1 ILE A 502      -1.130   4.209  -5.230  1.00  3.580          H  
ATOM   7554 1HG2 ILE A 502      -0.413   5.906  -2.007  1.00  3.580          H  
ATOM   7555 2HG2 ILE A 502       0.400   7.268  -2.692  1.00  3.580          H  
ATOM   7556 3HG2 ILE A 502      -1.337   7.074  -2.954  1.00  3.580          H  
ATOM   7557 1HD1 ILE A 502      -2.021   2.851  -3.390  1.00  3.580          H  
ATOM   7558 2HD1 ILE A 502      -0.253   3.007  -3.241  1.00  3.580          H  
ATOM   7559 3HD1 ILE A 502      -1.328   3.941  -2.189  1.00  3.580          H  
ATOM   7560  N   SER A 503       0.717   8.947  -4.946  1.00  2.210          N  
ATOM   7561  CA  SER A 503       1.728   9.962  -4.655  1.00  2.280          C  
ATOM   7562  C   SER A 503       1.669  10.300  -3.167  1.00  2.210          C  
ATOM   7563  O   SER A 503       2.672  10.676  -2.542  1.00  2.350          O  
ATOM   7564  CB  SER A 503       1.502  11.192  -5.513  1.00  3.160          C  
ATOM   7565  OG  SER A 503       0.289  11.808  -5.210  1.00  3.160          O  
ATOM   7566  H   SER A 503      -0.260   9.223  -5.068  1.00  2.650          H  
ATOM   7567  HA  SER A 503       2.712   9.563  -4.885  1.00  2.740          H  
ATOM   7568 1HB  SER A 503       2.320  11.895  -5.365  1.00  3.800          H  
ATOM   7569 2HB  SER A 503       1.506  10.901  -6.559  1.00  3.800          H  
ATOM   7570  HG  SER A 503       0.150  12.476  -5.890  1.00  3.800          H  
ATOM   7571  N   ARG A 504       0.486  10.096  -2.588  1.00  2.220          N  
ATOM   7572  CA  ARG A 504       0.256  10.337  -1.170  1.00  2.200          C  
ATOM   7573  C   ARG A 504      -0.797   9.372  -0.658  1.00  2.200          C  
ATOM   7574  O   ARG A 504      -1.854   9.196  -1.271  1.00  2.300          O  
ATOM   7575  CB  ARG A 504      -0.242  11.752  -0.905  1.00  3.090          C  
ATOM   7576  CG  ARG A 504      -0.356  12.170   0.562  1.00  3.090          C  
ATOM   7577  CD  ARG A 504      -0.896  13.545   0.665  1.00  3.090          C  
ATOM   7578  NE  ARG A 504      -0.957  14.025   2.029  1.00  3.090          N  
ATOM   7579  CZ  ARG A 504      -1.626  15.131   2.446  1.00  3.090          C  
ATOM   7580  NH1 ARG A 504      -2.334  15.882   1.605  1.00  3.090          N  
ATOM   7581  NH2 ARG A 504      -1.570  15.467   3.728  1.00  3.090          N  
ATOM   7582  H   ARG A 504      -0.292   9.824  -3.191  1.00  2.660          H  
ATOM   7583  HA  ARG A 504       1.184  10.164  -0.621  1.00  2.640          H  
ATOM   7584 1HB  ARG A 504       0.364  12.483  -1.440  1.00  3.710          H  
ATOM   7585 2HB  ARG A 504      -1.245  11.826  -1.269  1.00  3.710          H  
ATOM   7586 1HG  ARG A 504      -1.039  11.507   1.090  1.00  3.710          H  
ATOM   7587 2HG  ARG A 504       0.632  12.139   1.037  1.00  3.710          H  
ATOM   7588 1HD  ARG A 504      -0.285  14.232   0.078  1.00  3.710          H  
ATOM   7589 2HD  ARG A 504      -1.899  13.526   0.275  1.00  3.710          H  
ATOM   7590  HE  ARG A 504      -0.426  13.513   2.723  1.00  3.710          H  
ATOM   7591 1HH1 ARG A 504      -2.419  15.652   0.598  1.00  3.710          H  
ATOM   7592 2HH1 ARG A 504      -2.818  16.697   1.947  1.00  3.710          H  
ATOM   7593 1HH2 ARG A 504      -1.036  14.904   4.378  1.00  3.710          H  
ATOM   7594 2HH2 ARG A 504      -2.059  16.285   4.061  1.00  3.710          H  
ATOM   7595  N   TRP A 505      -0.537   8.780   0.489  1.00  2.180          N  
ATOM   7596  CA  TRP A 505      -1.515   7.924   1.140  1.00  2.250          C  
ATOM   7597  C   TRP A 505      -1.477   8.006   2.651  1.00  2.330          C  
ATOM   7598  O   TRP A 505      -0.424   7.860   3.273  1.00  2.420          O  
ATOM   7599  CB  TRP A 505      -1.316   6.496   0.658  1.00  3.120          C  
ATOM   7600  CG  TRP A 505      -2.063   5.414   1.363  1.00  3.120          C  
ATOM   7601  CD1 TRP A 505      -3.255   5.439   2.036  1.00  3.120          C  
ATOM   7602  CD2 TRP A 505      -1.589   4.073   1.456  1.00  3.120          C  
ATOM   7603  NE1 TRP A 505      -3.510   4.219   2.567  1.00  3.120          N  
ATOM   7604  CE2 TRP A 505      -2.515   3.364   2.215  1.00  3.120          C  
ATOM   7605  CE3 TRP A 505      -0.455   3.421   0.969  1.00  3.120          C  
ATOM   7606  CZ2 TRP A 505      -2.347   2.032   2.509  1.00  3.120          C  
ATOM   7607  CZ3 TRP A 505      -0.286   2.082   1.253  1.00  3.120          C  
ATOM   7608  CH2 TRP A 505      -1.206   1.401   2.005  1.00  3.120          C  
ATOM   7609  H   TRP A 505       0.394   8.892   0.906  1.00  2.620          H  
ATOM   7610  HA  TRP A 505      -2.506   8.245   0.823  1.00  2.700          H  
ATOM   7611 1HB  TRP A 505      -1.659   6.464  -0.345  1.00  3.750          H  
ATOM   7612 2HB  TRP A 505      -0.258   6.260   0.663  1.00  3.750          H  
ATOM   7613  HD1 TRP A 505      -3.904   6.298   2.164  1.00  3.750          H  
ATOM   7614  HE1 TRP A 505      -4.337   3.992   3.179  1.00  3.750          H  
ATOM   7615  HE3 TRP A 505       0.284   3.955   0.375  1.00  3.750          H  
ATOM   7616  HZ2 TRP A 505      -3.073   1.482   3.113  1.00  3.750          H  
ATOM   7617  HZ3 TRP A 505       0.602   1.583   0.865  1.00  3.750          H  
ATOM   7618  HH2 TRP A 505      -1.041   0.344   2.217  1.00  3.750          H  
ATOM   7619  N   SER A 506      -2.639   8.216   3.255  1.00  2.340          N  
ATOM   7620  CA  SER A 506      -2.724   8.184   4.701  1.00  2.450          C  
ATOM   7621  C   SER A 506      -4.011   7.524   5.174  1.00  2.470          C  
ATOM   7622  O   SER A 506      -5.075   7.627   4.543  1.00  2.480          O  
ATOM   7623  CB  SER A 506      -2.627   9.585   5.276  1.00  3.390          C  
ATOM   7624  OG  SER A 506      -3.712  10.379   4.876  1.00  3.390          O  
ATOM   7625  H   SER A 506      -3.479   8.390   2.694  1.00  2.810          H  
ATOM   7626  HA  SER A 506      -1.901   7.593   5.084  1.00  2.940          H  
ATOM   7627 1HB  SER A 506      -2.598   9.519   6.366  1.00  4.060          H  
ATOM   7628 2HB  SER A 506      -1.697  10.045   4.950  1.00  4.060          H  
ATOM   7629  HG  SER A 506      -3.617  11.212   5.338  1.00  4.060          H  
ATOM   7630  N   ASP A 507      -3.891   6.835   6.310  1.00  2.510          N  
ATOM   7631  CA  ASP A 507      -5.006   6.198   6.974  1.00  2.550          C  
ATOM   7632  C   ASP A 507      -5.322   6.930   8.281  1.00  2.580          C  
ATOM   7633  O   ASP A 507      -4.421   7.357   9.024  1.00  2.660          O  
ATOM   7634  CB  ASP A 507      -4.732   4.711   7.260  1.00  3.550          C  
ATOM   7635  CG  ASP A 507      -4.547   3.802   5.991  1.00  3.550          C  
ATOM   7636  OD1 ASP A 507      -4.890   4.214   4.903  1.00  3.550          O  
ATOM   7637  OD2 ASP A 507      -4.089   2.698   6.146  1.00  3.550          O  
ATOM   7638  H   ASP A 507      -2.972   6.778   6.739  1.00  3.010          H  
ATOM   7639  HA  ASP A 507      -5.864   6.259   6.317  1.00  3.060          H  
ATOM   7640 1HB  ASP A 507      -3.838   4.631   7.879  1.00  4.260          H  
ATOM   7641 2HB  ASP A 507      -5.552   4.304   7.845  1.00  4.260          H  
ATOM   7642  N   GLY A 508      -6.598   6.917   8.644  1.00  2.610          N  
ATOM   7643  CA  GLY A 508      -7.158   7.520   9.857  1.00  2.700          C  
ATOM   7644  C   GLY A 508      -6.579   7.005  11.181  1.00  2.870          C  
ATOM   7645  O   GLY A 508      -6.790   7.607  12.237  1.00  3.050          O  
ATOM   7646  H   GLY A 508      -7.252   6.540   7.959  1.00  3.130          H  
ATOM   7647 1HA  GLY A 508      -7.017   8.599   9.804  1.00  3.240          H  
ATOM   7648 2HA  GLY A 508      -8.234   7.366   9.843  1.00  3.240          H  
ATOM   7649  N   ASP A 509      -5.842   5.898  11.135  1.00  2.860          N  
ATOM   7650  CA  ASP A 509      -5.214   5.318  12.313  1.00  3.060          C  
ATOM   7651  C   ASP A 509      -3.816   5.924  12.567  1.00  2.980          C  
ATOM   7652  O   ASP A 509      -3.102   5.486  13.472  1.00  3.090          O  
ATOM   7653  CB  ASP A 509      -5.164   3.792  12.191  1.00  4.200          C  
ATOM   7654  CG  ASP A 509      -4.284   3.282  11.088  1.00  4.200          C  
ATOM   7655  OD1 ASP A 509      -3.571   4.061  10.502  1.00  4.200          O  
ATOM   7656  OD2 ASP A 509      -4.346   2.117  10.806  1.00  4.200          O  
ATOM   7657  H   ASP A 509      -5.698   5.447  10.240  1.00  3.430          H  
ATOM   7658  HA  ASP A 509      -5.835   5.551  13.172  1.00  3.670          H  
ATOM   7659 1HB  ASP A 509      -4.813   3.367  13.126  1.00  5.040          H  
ATOM   7660 2HB  ASP A 509      -6.173   3.417  12.025  1.00  5.040          H  
ATOM   7661  N   GLN A 510      -3.499   7.008  11.827  1.00  2.830          N  
ATOM   7662  CA  GLN A 510      -2.248   7.778  11.857  1.00  2.820          C  
ATOM   7663  C   GLN A 510      -1.066   7.016  11.271  1.00  2.750          C  
ATOM   7664  O   GLN A 510       0.036   7.003  11.833  1.00  2.830          O  
ATOM   7665  CB  GLN A 510      -1.892   8.218  13.290  1.00  3.950          C  
ATOM   7666  CG  GLN A 510      -2.954   9.074  13.963  1.00  3.950          C  
ATOM   7667  CD  GLN A 510      -3.117  10.408  13.303  1.00  3.950          C  
ATOM   7668  OE1 GLN A 510      -2.185  11.216  13.253  1.00  3.950          O  
ATOM   7669  NE2 GLN A 510      -4.309  10.657  12.780  1.00  3.950          N  
ATOM   7670  H   GLN A 510      -4.156   7.262  11.086  1.00  3.400          H  
ATOM   7671  HA  GLN A 510      -2.392   8.669  11.246  1.00  3.380          H  
ATOM   7672 1HB  GLN A 510      -1.680   7.359  13.918  1.00  4.740          H  
ATOM   7673 2HB  GLN A 510      -0.981   8.814  13.259  1.00  4.740          H  
ATOM   7674 1HG  GLN A 510      -3.911   8.554  13.921  1.00  4.740          H  
ATOM   7675 2HG  GLN A 510      -2.664   9.236  15.001  1.00  4.740          H  
ATOM   7676 1HE2 GLN A 510      -4.485  11.529  12.323  1.00  4.740          H  
ATOM   7677 2HE2 GLN A 510      -5.043   9.967  12.841  1.00  4.740          H  
ATOM   7678  N   THR A 511      -1.306   6.449  10.088  1.00  2.650          N  
ATOM   7679  CA  THR A 511      -0.308   5.731   9.293  1.00  2.600          C  
ATOM   7680  C   THR A 511      -0.254   6.408   7.934  1.00  2.470          C  
ATOM   7681  O   THR A 511      -1.288   6.776   7.382  1.00  2.430          O  
ATOM   7682  CB  THR A 511      -0.661   4.237   9.057  1.00  3.660          C  
ATOM   7683  OG1 THR A 511      -0.839   3.574  10.298  1.00  3.660          O  
ATOM   7684  CG2 THR A 511       0.494   3.539   8.299  1.00  3.660          C  
ATOM   7685  H   THR A 511      -2.261   6.537   9.731  1.00  3.180          H  
ATOM   7686  HA  THR A 511       0.668   5.810   9.771  1.00  3.120          H  
ATOM   7687  HB  THR A 511      -1.580   4.156   8.479  1.00  4.390          H  
ATOM   7688  HG1 THR A 511      -1.780   3.749  10.580  1.00  4.390          H  
ATOM   7689 1HG2 THR A 511       0.233   2.491   8.156  1.00  4.390          H  
ATOM   7690 2HG2 THR A 511       0.654   3.990   7.328  1.00  4.390          H  
ATOM   7691 3HG2 THR A 511       1.408   3.608   8.888  1.00  4.390          H  
ATOM   7692  N   TRP A 512       0.922   6.601   7.374  1.00  2.480          N  
ATOM   7693  CA  TRP A 512       0.989   7.217   6.060  1.00  2.400          C  
ATOM   7694  C   TRP A 512       2.247   6.882   5.307  1.00  2.230          C  
ATOM   7695  O   TRP A 512       3.234   6.468   5.918  1.00  2.200          O  
ATOM   7696  CB  TRP A 512       0.944   8.743   6.188  1.00  3.390          C  
ATOM   7697  CG  TRP A 512       2.098   9.311   6.987  1.00  3.390          C  
ATOM   7698  CD1 TRP A 512       3.303   9.726   6.496  1.00  3.390          C  
ATOM   7699  CD2 TRP A 512       2.151   9.551   8.417  1.00  3.390          C  
ATOM   7700  NE1 TRP A 512       4.097  10.187   7.518  1.00  3.390          N  
ATOM   7701  CE2 TRP A 512       3.411  10.091   8.693  1.00  3.390          C  
ATOM   7702  CE3 TRP A 512       1.248   9.353   9.469  1.00  3.390          C  
ATOM   7703  CZ2 TRP A 512       3.794  10.433   9.973  1.00  3.390          C  
ATOM   7704  CZ3 TRP A 512       1.638   9.697  10.748  1.00  3.390          C  
ATOM   7705  CH2 TRP A 512       2.879  10.224  10.985  1.00  3.390          C  
ATOM   7706  H   TRP A 512       1.761   6.305   7.844  1.00  2.980          H  
ATOM   7707  HA  TRP A 512       0.152   6.861   5.470  1.00  2.880          H  
ATOM   7708 1HB  TRP A 512       0.963   9.191   5.192  1.00  4.070          H  
ATOM   7709 2HB  TRP A 512       0.019   9.042   6.664  1.00  4.070          H  
ATOM   7710  HD1 TRP A 512       3.600   9.690   5.444  1.00  4.070          H  
ATOM   7711  HE1 TRP A 512       5.042  10.540   7.402  1.00  4.070          H  
ATOM   7712  HE3 TRP A 512       0.260   8.939   9.286  1.00  4.070          H  
ATOM   7713  HZ2 TRP A 512       4.775  10.854  10.194  1.00  4.070          H  
ATOM   7714  HZ3 TRP A 512       0.933   9.539  11.565  1.00  4.070          H  
ATOM   7715  HH2 TRP A 512       3.155  10.489  12.006  1.00  4.070          H  
ATOM   7716  N   VAL A 513       2.185   7.066   3.977  1.00  2.160          N  
ATOM   7717  CA  VAL A 513       3.348   6.989   3.120  1.00  2.060          C  
ATOM   7718  C   VAL A 513       3.359   8.138   2.076  1.00  2.080          C  
ATOM   7719  O   VAL A 513       2.398   8.338   1.319  1.00  2.140          O  
ATOM   7720  CB  VAL A 513       3.441   5.639   2.366  1.00  2.920          C  
ATOM   7721  CG1 VAL A 513       4.776   5.613   1.546  1.00  2.920          C  
ATOM   7722  CG2 VAL A 513       3.347   4.459   3.321  1.00  2.920          C  
ATOM   7723  H   VAL A 513       1.291   7.352   3.577  1.00  2.590          H  
ATOM   7724  HA  VAL A 513       4.212   7.096   3.744  1.00  2.470          H  
ATOM   7725  HB  VAL A 513       2.622   5.572   1.660  1.00  3.510          H  
ATOM   7726 1HG1 VAL A 513       4.847   4.680   1.009  1.00  3.510          H  
ATOM   7727 2HG1 VAL A 513       4.821   6.431   0.836  1.00  3.510          H  
ATOM   7728 3HG1 VAL A 513       5.622   5.687   2.224  1.00  3.510          H  
ATOM   7729 1HG2 VAL A 513       3.407   3.533   2.752  1.00  3.510          H  
ATOM   7730 2HG2 VAL A 513       4.160   4.497   4.032  1.00  3.510          H  
ATOM   7731 3HG2 VAL A 513       2.400   4.487   3.852  1.00  3.510          H  
ATOM   7732  N   ASP A 514       4.472   8.859   2.019  1.00  2.080          N  
ATOM   7733  CA  ASP A 514       4.733   9.914   1.041  1.00  2.140          C  
ATOM   7734  C   ASP A 514       5.582   9.305  -0.074  1.00  2.110          C  
ATOM   7735  O   ASP A 514       6.617   8.684   0.195  1.00  2.060          O  
ATOM   7736  CB  ASP A 514       5.455  11.107   1.674  1.00  2.970          C  
ATOM   7737  CG  ASP A 514       4.589  11.948   2.629  1.00  2.970          C  
ATOM   7738  OD1 ASP A 514       3.379  11.921   2.535  1.00  2.970          O  
ATOM   7739  OD2 ASP A 514       5.165  12.634   3.434  1.00  2.970          O  
ATOM   7740  H   ASP A 514       5.194   8.638   2.699  1.00  2.500          H  
ATOM   7741  HA  ASP A 514       3.789  10.254   0.611  1.00  2.570          H  
ATOM   7742 1HB  ASP A 514       6.312  10.744   2.230  1.00  3.570          H  
ATOM   7743 2HB  ASP A 514       5.831  11.754   0.885  1.00  3.570          H  
ATOM   7744  N   TYR A 515       5.164   9.425  -1.330  1.00  2.150          N  
ATOM   7745  CA  TYR A 515       5.948   8.765  -2.367  1.00  2.150          C  
ATOM   7746  C   TYR A 515       6.578   9.703  -3.382  1.00  2.280          C  
ATOM   7747  O   TYR A 515       6.027  10.755  -3.731  1.00  2.340          O  
ATOM   7748  CB  TYR A 515       5.067   7.815  -3.160  1.00  3.010          C  
ATOM   7749  CG  TYR A 515       4.428   6.671  -2.435  1.00  3.010          C  
ATOM   7750  CD1 TYR A 515       3.193   6.842  -1.810  1.00  3.010          C  
ATOM   7751  CD2 TYR A 515       5.037   5.435  -2.441  1.00  3.010          C  
ATOM   7752  CE1 TYR A 515       2.581   5.774  -1.201  1.00  3.010          C  
ATOM   7753  CE2 TYR A 515       4.425   4.367  -1.833  1.00  3.010          C  
ATOM   7754  CZ  TYR A 515       3.196   4.528  -1.220  1.00  3.010          C  
ATOM   7755  OH  TYR A 515       2.594   3.449  -0.615  1.00  3.010          O  
ATOM   7756  H   TYR A 515       4.309   9.932  -1.588  1.00  2.580          H  
ATOM   7757  HA  TYR A 515       6.758   8.204  -1.903  1.00  2.580          H  
ATOM   7758 1HB  TYR A 515       4.280   8.384  -3.630  1.00  3.610          H  
ATOM   7759 2HB  TYR A 515       5.674   7.392  -3.952  1.00  3.610          H  
ATOM   7760  HD1 TYR A 515       2.710   7.818  -1.808  1.00  3.610          H  
ATOM   7761  HD2 TYR A 515       5.996   5.303  -2.937  1.00  3.610          H  
ATOM   7762  HE1 TYR A 515       1.623   5.907  -0.714  1.00  3.610          H  
ATOM   7763  HE2 TYR A 515       4.905   3.388  -1.843  1.00  3.610          H  
ATOM   7764  HH  TYR A 515       3.197   2.699  -0.625  1.00  3.610          H  
ATOM   7765  N   ARG A 516       7.718   9.265  -3.904  1.00  2.310          N  
ATOM   7766  CA  ARG A 516       8.394   9.915  -5.017  1.00  2.440          C  
ATOM   7767  C   ARG A 516       8.760   8.836  -6.042  1.00  2.410          C  
ATOM   7768  O   ARG A 516       9.233   7.754  -5.663  1.00  2.320          O  
ATOM   7769  CB  ARG A 516       9.644  10.633  -4.541  1.00  3.360          C  
ATOM   7770  CG  ARG A 516       9.391  11.749  -3.507  1.00  3.360          C  
ATOM   7771  CD  ARG A 516       8.683  12.936  -4.068  1.00  3.360          C  
ATOM   7772  NE  ARG A 516       8.519  13.978  -3.064  1.00  3.360          N  
ATOM   7773  CZ  ARG A 516       7.484  14.084  -2.182  1.00  3.360          C  
ATOM   7774  NH1 ARG A 516       6.479  13.212  -2.151  1.00  3.360          N  
ATOM   7775  NH2 ARG A 516       7.482  15.097  -1.323  1.00  3.360          N  
ATOM   7776  H   ARG A 516       8.156   8.465  -3.442  1.00  2.770          H  
ATOM   7777  HA  ARG A 516       7.716  10.623  -5.491  1.00  2.930          H  
ATOM   7778 1HB  ARG A 516      10.313   9.905  -4.099  1.00  4.040          H  
ATOM   7779 2HB  ARG A 516      10.160  11.071  -5.393  1.00  4.040          H  
ATOM   7780 1HG  ARG A 516       8.805  11.355  -2.680  1.00  4.040          H  
ATOM   7781 2HG  ARG A 516      10.351  12.089  -3.121  1.00  4.040          H  
ATOM   7782 1HD  ARG A 516       9.265  13.347  -4.893  1.00  4.040          H  
ATOM   7783 2HD  ARG A 516       7.700  12.659  -4.431  1.00  4.040          H  
ATOM   7784  HE  ARG A 516       9.240  14.686  -3.019  1.00  4.040          H  
ATOM   7785 1HH1 ARG A 516       6.421  12.403  -2.793  1.00  4.040          H  
ATOM   7786 2HH1 ARG A 516       5.730  13.338  -1.487  1.00  4.040          H  
ATOM   7787 1HH2 ARG A 516       8.237  15.771  -1.331  1.00  4.040          H  
ATOM   7788 2HH2 ARG A 516       6.728  15.198  -0.659  1.00  4.040          H  
ATOM   7789  N   TYR A 517       8.523   9.125  -7.331  1.00  2.540          N  
ATOM   7790  CA  TYR A 517       8.775   8.169  -8.419  1.00  2.570          C  
ATOM   7791  C   TYR A 517       9.587   8.732  -9.573  1.00  2.740          C  
ATOM   7792  O   TYR A 517       9.596   9.942  -9.815  1.00  2.840          O  
ATOM   7793  CB  TYR A 517       7.462   7.692  -9.029  1.00  3.590          C  
ATOM   7794  CG  TYR A 517       6.529   7.034  -8.101  1.00  3.590          C  
ATOM   7795  CD1 TYR A 517       5.641   7.799  -7.413  1.00  3.590          C  
ATOM   7796  CD2 TYR A 517       6.522   5.675  -7.963  1.00  3.590          C  
ATOM   7797  CE1 TYR A 517       4.756   7.220  -6.593  1.00  3.590          C  
ATOM   7798  CE2 TYR A 517       5.633   5.072  -7.131  1.00  3.590          C  
ATOM   7799  CZ  TYR A 517       4.740   5.837  -6.439  1.00  3.590          C  
ATOM   7800  OH  TYR A 517       3.819   5.244  -5.607  1.00  3.590          O  
ATOM   7801  H   TYR A 517       8.147  10.033  -7.567  1.00  3.050          H  
ATOM   7802  HA  TYR A 517       9.331   7.329  -8.022  1.00  3.080          H  
ATOM   7803 1HB  TYR A 517       6.948   8.539  -9.484  1.00  4.300          H  
ATOM   7804 2HB  TYR A 517       7.684   6.988  -9.835  1.00  4.300          H  
ATOM   7805  HD1 TYR A 517       5.644   8.880  -7.531  1.00  4.300          H  
ATOM   7806  HD2 TYR A 517       7.216   5.082  -8.522  1.00  4.300          H  
ATOM   7807  HE1 TYR A 517       4.067   7.850  -6.068  1.00  4.300          H  
ATOM   7808  HE2 TYR A 517       5.626   3.988  -7.029  1.00  4.300          H  
ATOM   7809  HH  TYR A 517       3.223   5.937  -5.245  1.00  4.300          H  
ATOM   7810  N   ASP A 518      10.238   7.824 -10.304  1.00  2.780          N  
ATOM   7811  CA  ASP A 518      10.954   8.144 -11.530  1.00  2.960          C  
ATOM   7812  C   ASP A 518       9.975   8.069 -12.706  1.00  3.140          C  
ATOM   7813  O   ASP A 518       8.810   7.705 -12.533  1.00  3.100          O  
ATOM   7814  CB  ASP A 518      12.121   7.151 -11.722  1.00  4.070          C  
ATOM   7815  CG  ASP A 518      13.280   7.669 -12.592  1.00  4.070          C  
ATOM   7816  OD1 ASP A 518      13.042   8.539 -13.406  1.00  4.070          O  
ATOM   7817  OD2 ASP A 518      14.371   7.188 -12.442  1.00  4.070          O  
ATOM   7818  H   ASP A 518      10.204   6.852  -9.995  1.00  3.340          H  
ATOM   7819  HA  ASP A 518      11.349   9.157 -11.461  1.00  3.550          H  
ATOM   7820 1HB  ASP A 518      12.517   6.873 -10.760  1.00  4.890          H  
ATOM   7821 2HB  ASP A 518      11.738   6.238 -12.171  1.00  4.890          H  
ATOM   7822  N   LYS A 519      10.465   8.337 -13.913  1.00  3.380          N  
ATOM   7823  CA  LYS A 519       9.662   8.294 -15.144  1.00  3.610          C  
ATOM   7824  C   LYS A 519       9.180   6.879 -15.475  1.00  3.640          C  
ATOM   7825  O   LYS A 519       8.201   6.680 -16.198  1.00  3.810          O  
ATOM   7826  CB  LYS A 519      10.459   8.869 -16.322  1.00  4.960          C  
ATOM   7827  CG  LYS A 519      11.666   8.026 -16.775  1.00  4.960          C  
ATOM   7828  CD  LYS A 519      12.439   8.720 -17.901  1.00  4.960          C  
ATOM   7829  CE  LYS A 519      13.627   7.881 -18.364  1.00  4.960          C  
ATOM   7830  NZ  LYS A 519      14.409   8.563 -19.441  1.00  4.960          N  
ATOM   7831  H   LYS A 519      11.443   8.628 -13.953  1.00  4.060          H  
ATOM   7832  HA  LYS A 519       8.779   8.916 -14.993  1.00  4.330          H  
ATOM   7833 1HB  LYS A 519       9.797   8.988 -17.179  1.00  5.950          H  
ATOM   7834 2HB  LYS A 519      10.829   9.859 -16.055  1.00  5.950          H  
ATOM   7835 1HG  LYS A 519      12.337   7.858 -15.928  1.00  5.950          H  
ATOM   7836 2HG  LYS A 519      11.322   7.060 -17.143  1.00  5.950          H  
ATOM   7837 1HD  LYS A 519      11.772   8.892 -18.747  1.00  5.950          H  
ATOM   7838 2HD  LYS A 519      12.806   9.685 -17.547  1.00  5.950          H  
ATOM   7839 1HE  LYS A 519      14.282   7.695 -17.513  1.00  5.950          H  
ATOM   7840 2HE  LYS A 519      13.261   6.926 -18.744  1.00  5.950          H  
ATOM   7841 1HZ  LYS A 519      15.184   7.977 -19.719  1.00  5.950          H  
ATOM   7842 2HZ  LYS A 519      13.812   8.730 -20.240  1.00  5.950          H  
ATOM   7843 3HZ  LYS A 519      14.763   9.445 -19.096  1.00  5.950          H  
ATOM   7844  N   GLN A 520       9.856   5.891 -14.899  1.00  3.500          N  
ATOM   7845  CA  GLN A 520       9.559   4.482 -15.115  1.00  3.560          C  
ATOM   7846  C   GLN A 520       8.407   4.002 -14.238  1.00  3.350          C  
ATOM   7847  O   GLN A 520       8.001   2.844 -14.317  1.00  3.390          O  
ATOM   7848  CB  GLN A 520      10.793   3.631 -14.775  1.00  4.960          C  
ATOM   7849  CG  GLN A 520      11.993   3.849 -15.670  1.00  4.960          C  
ATOM   7850  CD  GLN A 520      13.219   3.036 -15.218  1.00  4.960          C  
ATOM   7851  OE1 GLN A 520      13.221   2.374 -14.162  1.00  4.960          O  
ATOM   7852  NE2 GLN A 520      14.274   3.101 -16.023  1.00  4.960          N  
ATOM   7853  H   GLN A 520      10.631   6.157 -14.306  1.00  4.200          H  
ATOM   7854  HA  GLN A 520       9.283   4.338 -16.159  1.00  4.270          H  
ATOM   7855 1HB  GLN A 520      11.101   3.842 -13.753  1.00  5.950          H  
ATOM   7856 2HB  GLN A 520      10.527   2.575 -14.825  1.00  5.950          H  
ATOM   7857 1HG  GLN A 520      11.732   3.548 -16.684  1.00  5.950          H  
ATOM   7858 2HG  GLN A 520      12.261   4.906 -15.653  1.00  5.950          H  
ATOM   7859 1HE2 GLN A 520      15.119   2.615 -15.791  1.00  5.950          H  
ATOM   7860 2HE2 GLN A 520      14.233   3.645 -16.862  1.00  5.950          H  
ATOM   7861  N   GLY A 521       7.931   4.869 -13.340  1.00  3.160          N  
ATOM   7862  CA  GLY A 521       6.881   4.545 -12.382  1.00  2.990          C  
ATOM   7863  C   GLY A 521       7.474   3.858 -11.162  1.00  2.800          C  
ATOM   7864  O   GLY A 521       6.774   3.391 -10.260  1.00  2.780          O  
ATOM   7865  H   GLY A 521       8.283   5.832 -13.319  1.00  3.790          H  
ATOM   7866 1HA  GLY A 521       6.419   5.476 -12.078  1.00  3.590          H  
ATOM   7867 2HA  GLY A 521       6.116   3.926 -12.848  1.00  3.590          H  
ATOM   7868  N   ARG A 522       8.791   3.763 -11.174  1.00  2.690          N  
ATOM   7869  CA  ARG A 522       9.581   3.139 -10.139  1.00  2.540          C  
ATOM   7870  C   ARG A 522       9.716   4.080  -8.970  1.00  2.440          C  
ATOM   7871  O   ARG A 522      10.099   5.238  -9.144  1.00  2.510          O  
ATOM   7872  CB  ARG A 522      10.950   2.804 -10.692  1.00  3.620          C  
ATOM   7873  CG  ARG A 522      11.864   2.037  -9.775  1.00  3.620          C  
ATOM   7874  CD  ARG A 522      13.156   1.777 -10.435  1.00  3.620          C  
ATOM   7875  NE  ARG A 522      12.987   0.974 -11.649  1.00  3.620          N  
ATOM   7876  CZ  ARG A 522      12.842  -0.372 -11.703  1.00  3.620          C  
ATOM   7877  NH1 ARG A 522      12.838  -1.102 -10.601  1.00  3.620          N  
ATOM   7878  NH2 ARG A 522      12.706  -0.956 -12.882  1.00  3.620          N  
ATOM   7879  H   ARG A 522       9.256   4.158 -11.974  1.00  3.230          H  
ATOM   7880  HA  ARG A 522       9.084   2.225  -9.811  1.00  3.050          H  
ATOM   7881 1HB  ARG A 522      10.822   2.221 -11.603  1.00  4.340          H  
ATOM   7882 2HB  ARG A 522      11.460   3.726 -10.968  1.00  4.340          H  
ATOM   7883 1HG  ARG A 522      12.059   2.621  -8.870  1.00  4.340          H  
ATOM   7884 2HG  ARG A 522      11.400   1.093  -9.504  1.00  4.340          H  
ATOM   7885 1HD  ARG A 522      13.605   2.730 -10.723  1.00  4.340          H  
ATOM   7886 2HD  ARG A 522      13.831   1.256  -9.757  1.00  4.340          H  
ATOM   7887  HE  ARG A 522      12.994   1.484 -12.551  1.00  4.340          H  
ATOM   7888 1HH1 ARG A 522      12.941  -0.663  -9.699  1.00  4.340          H  
ATOM   7889 2HH1 ARG A 522      12.729  -2.105 -10.658  1.00  4.340          H  
ATOM   7890 1HH2 ARG A 522      12.713  -0.392 -13.727  1.00  4.340          H  
ATOM   7891 2HH2 ARG A 522      12.598  -1.957 -12.949  1.00  4.340          H  
ATOM   7892  N   CYS A 523       9.400   3.612  -7.773  1.00  2.310          N  
ATOM   7893  CA  CYS A 523       9.517   4.482  -6.616  1.00  2.220          C  
ATOM   7894  C   CYS A 523      10.989   4.729  -6.341  1.00  2.260          C  
ATOM   7895  O   CYS A 523      11.777   3.785  -6.347  1.00  2.290          O  
ATOM   7896  CB  CYS A 523       8.820   3.914  -5.392  1.00  3.140          C  
ATOM   7897  SG  CYS A 523       8.833   5.063  -4.007  1.00  3.140          S  
ATOM   7898  H   CYS A 523       9.076   2.659  -7.671  1.00  2.770          H  
ATOM   7899  HA  CYS A 523       9.053   5.435  -6.837  1.00  2.660          H  
ATOM   7900 1HB  CYS A 523       7.787   3.676  -5.632  1.00  3.770          H  
ATOM   7901 2HB  CYS A 523       9.313   2.995  -5.077  1.00  3.770          H  
ATOM   7902  HG  CYS A 523       8.575   6.168  -4.756  1.00  3.770          H  
ATOM   7903  N   THR A 524      11.352   5.988  -6.095  1.00  2.290          N  
ATOM   7904  CA  THR A 524      12.735   6.355  -5.787  1.00  2.340          C  
ATOM   7905  C   THR A 524      12.917   6.685  -4.307  1.00  2.280          C  
ATOM   7906  O   THR A 524      14.045   6.675  -3.791  1.00  2.290          O  
ATOM   7907  CB  THR A 524      13.161   7.582  -6.597  1.00  3.260          C  
ATOM   7908  OG1 THR A 524      12.342   8.697  -6.223  1.00  3.260          O  
ATOM   7909  CG2 THR A 524      12.959   7.296  -8.059  1.00  3.260          C  
ATOM   7910  H   THR A 524      10.636   6.710  -6.121  1.00  2.750          H  
ATOM   7911  HA  THR A 524      13.388   5.522  -6.042  1.00  2.810          H  
ATOM   7912  HB  THR A 524      14.207   7.815  -6.395  1.00  3.910          H  
ATOM   7913  HG1 THR A 524      12.714   9.504  -6.597  1.00  3.910          H  
ATOM   7914 1HG2 THR A 524      13.245   8.166  -8.647  1.00  3.910          H  
ATOM   7915 2HG2 THR A 524      13.570   6.441  -8.346  1.00  3.910          H  
ATOM   7916 3HG2 THR A 524      11.920   7.067  -8.237  1.00  3.910          H  
ATOM   7917  N   ASP A 525      11.816   7.005  -3.626  1.00  2.240          N  
ATOM   7918  CA  ASP A 525      11.868   7.334  -2.203  1.00  2.230          C  
ATOM   7919  C   ASP A 525      10.502   7.123  -1.540  1.00  2.200          C  
ATOM   7920  O   ASP A 525       9.518   7.807  -1.867  1.00  2.260          O  
ATOM   7921  CB  ASP A 525      12.395   8.767  -1.969  1.00  3.130          C  
ATOM   7922  CG  ASP A 525      12.653   9.106  -0.476  1.00  3.130          C  
ATOM   7923  OD1 ASP A 525      12.259   8.331   0.352  1.00  3.130          O  
ATOM   7924  OD2 ASP A 525      13.245  10.132  -0.194  1.00  3.130          O  
ATOM   7925  H   ASP A 525      10.930   7.063  -4.129  1.00  2.690          H  
ATOM   7926  HA  ASP A 525      12.564   6.648  -1.721  1.00  2.680          H  
ATOM   7927 1HB  ASP A 525      13.327   8.904  -2.521  1.00  3.750          H  
ATOM   7928 2HB  ASP A 525      11.687   9.482  -2.351  1.00  3.750          H  
ATOM   7929  N   SER A 526      10.410   6.097  -0.692  1.00  2.110          N  
ATOM   7930  CA  SER A 526       9.157   5.772  -0.014  1.00  2.090          C  
ATOM   7931  C   SER A 526       9.282   6.143   1.457  1.00  2.110          C  
ATOM   7932  O   SER A 526      10.088   5.557   2.184  1.00  2.190          O  
ATOM   7933  CB  SER A 526       8.848   4.292  -0.157  1.00  2.930          C  
ATOM   7934  OG  SER A 526       7.700   3.933   0.563  1.00  2.930          O  
ATOM   7935  H   SER A 526      11.247   5.544  -0.473  1.00  2.530          H  
ATOM   7936  HA  SER A 526       8.344   6.356  -0.450  1.00  2.510          H  
ATOM   7937 1HB  SER A 526       8.705   4.053  -1.203  1.00  3.520          H  
ATOM   7938 2HB  SER A 526       9.701   3.712   0.193  1.00  3.520          H  
ATOM   7939  HG  SER A 526       7.555   3.004   0.373  1.00  3.520          H  
ATOM   7940  N   VAL A 527       8.535   7.148   1.906  1.00  2.070          N  
ATOM   7941  CA  VAL A 527       8.676   7.554   3.297  1.00  2.130          C  
ATOM   7942  C   VAL A 527       7.402   7.267   4.051  1.00  2.130          C  
ATOM   7943  O   VAL A 527       6.358   7.832   3.751  1.00  2.120          O  
ATOM   7944  CB  VAL A 527       9.008   9.047   3.404  1.00  2.960          C  
ATOM   7945  CG1 VAL A 527       9.156   9.443   4.888  1.00  2.960          C  
ATOM   7946  CG2 VAL A 527      10.262   9.334   2.602  1.00  2.960          C  
ATOM   7947  H   VAL A 527       7.884   7.625   1.273  1.00  2.480          H  
ATOM   7948  HA  VAL A 527       9.480   6.985   3.758  1.00  2.560          H  
ATOM   7949  HB  VAL A 527       8.191   9.626   3.000  1.00  3.550          H  
ATOM   7950 1HG1 VAL A 527       9.379  10.502   4.961  1.00  3.550          H  
ATOM   7951 2HG1 VAL A 527       8.233   9.238   5.433  1.00  3.550          H  
ATOM   7952 3HG1 VAL A 527       9.964   8.872   5.342  1.00  3.550          H  
ATOM   7953 1HG2 VAL A 527      10.500  10.389   2.658  1.00  3.550          H  
ATOM   7954 2HG2 VAL A 527      11.086   8.753   2.991  1.00  3.550          H  
ATOM   7955 3HG2 VAL A 527      10.107   9.061   1.557  1.00  3.550          H  
ATOM   7956  N   GLY A 528       7.486   6.395   5.032  1.00  2.220          N  
ATOM   7957  CA  GLY A 528       6.333   5.965   5.782  1.00  2.340          C  
ATOM   7958  C   GLY A 528       6.170   6.810   7.009  1.00  2.260          C  
ATOM   7959  O   GLY A 528       6.678   7.924   7.062  1.00  2.140          O  
ATOM   7960  H   GLY A 528       8.399   6.024   5.275  1.00  2.660          H  
ATOM   7961 1HA  GLY A 528       5.454   6.025   5.167  1.00  2.810          H  
ATOM   7962 2HA  GLY A 528       6.455   4.924   6.069  1.00  2.810          H  
ATOM   7963  N   ALA A 529       5.430   6.278   7.969  1.00  2.570          N  
ATOM   7964  CA  ALA A 529       5.126   6.892   9.254  1.00  2.640          C  
ATOM   7965  C   ALA A 529       6.070   6.399  10.358  1.00  2.570          C  
ATOM   7966  O   ALA A 529       5.683   5.469  11.059  1.00  2.940          O  
ATOM   7967  CB  ALA A 529       3.699   6.579   9.644  1.00  3.670          C  
ATOM   7968  H   ALA A 529       5.039   5.371   7.775  1.00  3.080          H  
ATOM   7969  HA  ALA A 529       5.220   7.962   9.151  1.00  3.170          H  
ATOM   7970 1HB  ALA A 529       3.453   7.063  10.581  1.00  4.400          H  
ATOM   7971 2HB  ALA A 529       3.070   6.953   8.882  1.00  4.400          H  
ATOM   7972 3HB  ALA A 529       3.563   5.507   9.746  1.00  4.400          H  
ATOM   7973  N   GLY A 530       7.283   6.953  10.555  1.00  2.610          N  
ATOM   7974  CA  GLY A 530       7.943   8.044   9.825  1.00  2.820          C  
ATOM   7975  C   GLY A 530       9.255   7.594   9.147  1.00  2.680          C  
ATOM   7976  O   GLY A 530      10.142   8.420   8.899  1.00  3.050          O  
ATOM   7977  H   GLY A 530       7.829   6.575  11.318  1.00  3.130          H  
ATOM   7978 1HA  GLY A 530       7.287   8.508   9.116  1.00  3.380          H  
ATOM   7979 2HA  GLY A 530       8.164   8.830  10.526  1.00  3.380          H  
ATOM   7980  N   GLY A 531       9.431   6.275   8.945  1.00  2.390          N  
ATOM   7981  CA  GLY A 531      10.658   5.731   8.345  1.00  2.420          C  
ATOM   7982  C   GLY A 531      10.884   6.092   6.872  1.00  2.250          C  
ATOM   7983  O   GLY A 531       9.986   6.021   6.043  1.00  2.370          O  
ATOM   7984  H   GLY A 531       8.687   5.640   9.203  1.00  2.870          H  
ATOM   7985 1HA  GLY A 531      11.516   6.052   8.922  1.00  2.900          H  
ATOM   7986 2HA  GLY A 531      10.628   4.644   8.433  1.00  2.900          H  
ATOM   7987  N   PHE A 532      12.133   6.357   6.528  1.00  2.240          N  
ATOM   7988  CA  PHE A 532      12.537   6.694   5.166  1.00  2.200          C  
ATOM   7989  C   PHE A 532      13.220   5.534   4.468  1.00  2.120          C  
ATOM   7990  O   PHE A 532      14.290   5.105   4.901  1.00  2.340          O  
ATOM   7991  CB  PHE A 532      13.525   7.866   5.203  1.00  3.100          C  
ATOM   7992  CG  PHE A 532      12.941   9.202   5.600  1.00  3.100          C  
ATOM   7993  CD1 PHE A 532      12.521   9.474   6.894  1.00  3.100          C  
ATOM   7994  CD2 PHE A 532      12.861  10.217   4.668  1.00  3.100          C  
ATOM   7995  CE1 PHE A 532      12.015  10.695   7.222  1.00  3.100          C  
ATOM   7996  CE2 PHE A 532      12.359  11.451   5.003  1.00  3.100          C  
ATOM   7997  CZ  PHE A 532      11.931  11.687   6.285  1.00  3.100          C  
ATOM   7998  H   PHE A 532      12.831   6.381   7.253  1.00  2.690          H  
ATOM   7999  HA  PHE A 532      11.656   6.969   4.592  1.00  2.640          H  
ATOM   8000 1HB  PHE A 532      14.336   7.632   5.884  1.00  3.720          H  
ATOM   8001 2HB  PHE A 532      13.961   7.979   4.210  1.00  3.720          H  
ATOM   8002  HD1 PHE A 532      12.569   8.718   7.653  1.00  3.720          H  
ATOM   8003  HD2 PHE A 532      13.200  10.032   3.641  1.00  3.720          H  
ATOM   8004  HE1 PHE A 532      11.673  10.874   8.231  1.00  3.720          H  
ATOM   8005  HE2 PHE A 532      12.298  12.238   4.249  1.00  3.720          H  
ATOM   8006  HZ  PHE A 532      11.527  12.661   6.558  1.00  3.720          H  
ATOM   8007  N   TYR A 533      12.631   5.054   3.368  1.00  2.040          N  
ATOM   8008  CA  TYR A 533      13.194   3.944   2.614  1.00  2.000          C  
ATOM   8009  C   TYR A 533      13.587   4.319   1.151  1.00  1.950          C  
ATOM   8010  O   TYR A 533      12.765   4.125   0.241  1.00  1.940          O  
ATOM   8011  CB  TYR A 533      12.142   2.823   2.569  1.00  2.820          C  
ATOM   8012  CG  TYR A 533      11.662   2.333   3.943  1.00  2.820          C  
ATOM   8013  CD1 TYR A 533      10.675   3.051   4.621  1.00  2.820          C  
ATOM   8014  CD2 TYR A 533      12.161   1.165   4.506  1.00  2.820          C  
ATOM   8015  CE1 TYR A 533      10.216   2.633   5.842  1.00  2.820          C  
ATOM   8016  CE2 TYR A 533      11.682   0.739   5.745  1.00  2.820          C  
ATOM   8017  CZ  TYR A 533      10.715   1.481   6.409  1.00  2.820          C  
ATOM   8018  OH  TYR A 533      10.232   1.083   7.637  1.00  2.820          O  
ATOM   8019  H   TYR A 533      11.731   5.422   3.052  1.00  2.450          H  
ATOM   8020  HA  TYR A 533      14.073   3.580   3.139  1.00  2.400          H  
ATOM   8021 1HB  TYR A 533      11.271   3.172   2.016  1.00  3.380          H  
ATOM   8022 2HB  TYR A 533      12.554   1.972   2.029  1.00  3.380          H  
ATOM   8023  HD1 TYR A 533      10.263   3.963   4.186  1.00  3.380          H  
ATOM   8024  HD2 TYR A 533      12.925   0.587   3.981  1.00  3.380          H  
ATOM   8025  HE1 TYR A 533       9.453   3.211   6.358  1.00  3.380          H  
ATOM   8026  HE2 TYR A 533      12.071  -0.176   6.191  1.00  3.380          H  
ATOM   8027  HH  TYR A 533      10.670   0.277   7.922  1.00  3.380          H  
ATOM   8028  N   PRO A 534      14.782   4.909   0.898  1.00  1.960          N  
ATOM   8029  CA  PRO A 534      15.338   5.246  -0.416  1.00  1.940          C  
ATOM   8030  C   PRO A 534      15.495   4.034  -1.330  1.00  1.900          C  
ATOM   8031  O   PRO A 534      15.772   2.921  -0.853  1.00  1.950          O  
ATOM   8032  CB  PRO A 534      16.702   5.849  -0.074  1.00  2.910          C  
ATOM   8033  CG  PRO A 534      16.557   6.370   1.333  1.00  2.910          C  
ATOM   8034  CD  PRO A 534      15.563   5.462   2.017  1.00  2.910          C  
ATOM   8035  HA  PRO A 534      14.692   6.007  -0.895  1.00  2.330          H  
ATOM   8036 1HB  PRO A 534      17.493   5.084  -0.180  1.00  3.490          H  
ATOM   8037 2HB  PRO A 534      16.948   6.642  -0.797  1.00  3.490          H  
ATOM   8038 1HG  PRO A 534      17.536   6.381   1.834  1.00  3.490          H  
ATOM   8039 2HG  PRO A 534      16.204   7.417   1.303  1.00  3.490          H  
ATOM   8040 1HD  PRO A 534      16.013   4.693   2.647  1.00  3.490          H  
ATOM   8041 2HD  PRO A 534      14.951   6.128   2.591  1.00  3.490          H  
ATOM   8042  N   VAL A 535      15.331   4.254  -2.635  1.00  1.950          N  
ATOM   8043  CA  VAL A 535      15.490   3.219  -3.653  1.00  1.960          C  
ATOM   8044  C   VAL A 535      16.427   3.709  -4.768  1.00  1.930          C  
ATOM   8045  O   VAL A 535      16.328   4.852  -5.216  1.00  1.990          O  
ATOM   8046  CB  VAL A 535      14.112   2.835  -4.231  1.00  2.740          C  
ATOM   8047  CG1 VAL A 535      14.262   1.754  -5.312  1.00  2.740          C  
ATOM   8048  CG2 VAL A 535      13.183   2.369  -3.096  1.00  2.740          C  
ATOM   8049  H   VAL A 535      15.085   5.197  -2.964  1.00  2.340          H  
ATOM   8050  HA  VAL A 535      15.935   2.337  -3.195  1.00  2.350          H  
ATOM   8051  HB  VAL A 535      13.677   3.694  -4.700  1.00  3.290          H  
ATOM   8052 1HG1 VAL A 535      13.277   1.518  -5.713  1.00  3.290          H  
ATOM   8053 2HG1 VAL A 535      14.890   2.112  -6.124  1.00  3.290          H  
ATOM   8054 3HG1 VAL A 535      14.707   0.858  -4.874  1.00  3.290          H  
ATOM   8055 1HG2 VAL A 535      12.208   2.120  -3.512  1.00  3.290          H  
ATOM   8056 2HG2 VAL A 535      13.615   1.494  -2.613  1.00  3.290          H  
ATOM   8057 3HG2 VAL A 535      13.058   3.163  -2.361  1.00  3.290          H  
ATOM   8058  N   HIS A 536      17.340   2.849  -5.227  1.00  1.900          N  
ATOM   8059  CA  HIS A 536      18.264   3.271  -6.279  1.00  1.910          C  
ATOM   8060  C   HIS A 536      18.394   2.234  -7.400  1.00  1.930          C  
ATOM   8061  O   HIS A 536      18.153   1.036  -7.205  1.00  1.970          O  
ATOM   8062  CB  HIS A 536      19.638   3.568  -5.690  1.00  2.670          C  
ATOM   8063  CG  HIS A 536      19.616   4.568  -4.574  1.00  2.670          C  
ATOM   8064  ND1 HIS A 536      19.453   5.921  -4.781  1.00  2.670          N  
ATOM   8065  CD2 HIS A 536      19.736   4.401  -3.236  1.00  2.670          C  
ATOM   8066  CE1 HIS A 536      19.484   6.542  -3.615  1.00  2.670          C  
ATOM   8067  NE2 HIS A 536      19.670   5.643  -2.665  1.00  2.670          N  
ATOM   8068  H   HIS A 536      17.369   1.906  -4.831  1.00  2.280          H  
ATOM   8069  HA  HIS A 536      17.895   4.189  -6.736  1.00  2.290          H  
ATOM   8070 1HB  HIS A 536      20.085   2.679  -5.343  1.00  3.200          H  
ATOM   8071 2HB  HIS A 536      20.282   3.959  -6.474  1.00  3.200          H  
ATOM   8072  HD1 HIS A 536      18.944   6.304  -5.556  1.00  3.200          H  
ATOM   8073  HD2 HIS A 536      19.881   3.519  -2.612  1.00  3.200          H  
ATOM   8074  HE1 HIS A 536      19.376   7.625  -3.563  1.00  3.200          H  
ATOM   8075  N   LEU A 537      18.785   2.705  -8.590  1.00  1.970          N  
ATOM   8076  CA  LEU A 537      18.997   1.838  -9.752  1.00  2.030          C  
ATOM   8077  C   LEU A 537      20.238   2.193 -10.567  1.00  2.050          C  
ATOM   8078  O   LEU A 537      20.481   3.369 -10.850  1.00  2.150          O  
ATOM   8079  CB  LEU A 537      17.752   1.933 -10.655  1.00  2.820          C  
ATOM   8080  CG  LEU A 537      17.702   1.082 -11.963  1.00  2.820          C  
ATOM   8081  CD1 LEU A 537      16.254   0.709 -12.210  1.00  2.820          C  
ATOM   8082  CD2 LEU A 537      18.235   1.913 -13.177  1.00  2.820          C  
ATOM   8083  H   LEU A 537      18.952   3.697  -8.691  1.00  2.360          H  
ATOM   8084  HA  LEU A 537      19.109   0.812  -9.405  1.00  2.440          H  
ATOM   8085 1HB  LEU A 537      16.888   1.651 -10.055  1.00  3.380          H  
ATOM   8086 2HB  LEU A 537      17.629   2.974 -10.946  1.00  3.380          H  
ATOM   8087  HG  LEU A 537      18.289   0.168 -11.848  1.00  3.380          H  
ATOM   8088 1HD1 LEU A 537      16.155   0.124 -13.103  1.00  3.380          H  
ATOM   8089 2HD1 LEU A 537      15.883   0.133 -11.365  1.00  3.380          H  
ATOM   8090 3HD1 LEU A 537      15.669   1.620 -12.321  1.00  3.380          H  
ATOM   8091 1HD2 LEU A 537      18.161   1.335 -14.076  1.00  3.380          H  
ATOM   8092 2HD2 LEU A 537      17.630   2.811 -13.286  1.00  3.380          H  
ATOM   8093 3HD2 LEU A 537      19.264   2.201 -13.043  1.00  3.380          H  
ATOM   8094  N   ASP A 538      21.001   1.172 -10.983  1.00  2.020          N  
ATOM   8095  CA  ASP A 538      22.124   1.361 -11.897  1.00  2.110          C  
ATOM   8096  C   ASP A 538      22.267   0.131 -12.780  1.00  2.260          C  
ATOM   8097  O   ASP A 538      22.681  -0.947 -12.330  1.00  2.260          O  
ATOM   8098  CB  ASP A 538      23.451   1.655 -11.200  1.00  2.920          C  
ATOM   8099  CG  ASP A 538      24.588   1.985 -12.250  1.00  2.920          C  
ATOM   8100  OD1 ASP A 538      24.355   1.768 -13.454  1.00  2.920          O  
ATOM   8101  OD2 ASP A 538      25.644   2.423 -11.846  1.00  2.920          O  
ATOM   8102  H   ASP A 538      20.792   0.214 -10.677  1.00  2.420          H  
ATOM   8103  HA  ASP A 538      21.901   2.211 -12.542  1.00  2.530          H  
ATOM   8104 1HB  ASP A 538      23.331   2.502 -10.522  1.00  3.500          H  
ATOM   8105 2HB  ASP A 538      23.754   0.788 -10.608  1.00  3.500          H  
ATOM   8106  N   TYR A 539      21.885   0.281 -14.036  1.00  2.520          N  
ATOM   8107  CA  TYR A 539      21.916  -0.829 -14.953  1.00  2.760          C  
ATOM   8108  C   TYR A 539      23.310  -1.229 -15.405  1.00  2.910          C  
ATOM   8109  O   TYR A 539      23.518  -2.385 -15.738  1.00  3.140          O  
ATOM   8110  CB  TYR A 539      21.077  -0.542 -16.197  1.00  3.770          C  
ATOM   8111  CG  TYR A 539      19.562  -0.571 -16.057  1.00  3.770          C  
ATOM   8112  CD1 TYR A 539      18.910  -1.247 -15.017  1.00  3.770          C  
ATOM   8113  CD2 TYR A 539      18.808   0.056 -17.038  1.00  3.770          C  
ATOM   8114  CE1 TYR A 539      17.542  -1.282 -14.983  1.00  3.770          C  
ATOM   8115  CE2 TYR A 539      17.433   0.017 -16.989  1.00  3.770          C  
ATOM   8116  CZ  TYR A 539      16.802  -0.653 -15.966  1.00  3.770          C  
ATOM   8117  OH  TYR A 539      15.431  -0.710 -15.917  1.00  3.770          O  
ATOM   8118  H   TYR A 539      21.577   1.193 -14.345  1.00  3.020          H  
ATOM   8119  HA  TYR A 539      21.520  -1.699 -14.442  1.00  3.310          H  
ATOM   8120 1HB  TYR A 539      21.363   0.428 -16.599  1.00  4.520          H  
ATOM   8121 2HB  TYR A 539      21.329  -1.270 -16.939  1.00  4.520          H  
ATOM   8122  HD1 TYR A 539      19.451  -1.756 -14.234  1.00  4.520          H  
ATOM   8123  HD2 TYR A 539      19.306   0.575 -17.856  1.00  4.520          H  
ATOM   8124  HE1 TYR A 539      17.035  -1.812 -14.178  1.00  4.520          H  
ATOM   8125  HE2 TYR A 539      16.847   0.508 -17.766  1.00  4.520          H  
ATOM   8126  HH  TYR A 539      15.058  -0.223 -16.656  1.00  4.520          H  
ATOM   8127  N   ALA A 540      24.295  -0.329 -15.398  1.00  2.990          N  
ATOM   8128  CA  ALA A 540      25.576  -0.707 -15.987  1.00  3.220          C  
ATOM   8129  C   ALA A 540      26.192  -1.973 -15.357  1.00  3.250          C  
ATOM   8130  O   ALA A 540      26.779  -2.754 -16.100  1.00  3.630          O  
ATOM   8131  CB  ALA A 540      26.517   0.490 -15.952  1.00  4.420          C  
ATOM   8132  H   ALA A 540      24.172   0.617 -15.004  1.00  3.590          H  
ATOM   8133  HA  ALA A 540      25.397  -0.957 -17.024  1.00  3.860          H  
ATOM   8134 1HB  ALA A 540      27.441   0.234 -16.449  1.00  5.300          H  
ATOM   8135 2HB  ALA A 540      26.042   1.319 -16.472  1.00  5.300          H  
ATOM   8136 3HB  ALA A 540      26.727   0.807 -14.955  1.00  5.300          H  
ATOM   8137  N   PRO A 541      26.169  -2.199 -14.026  1.00  3.060          N  
ATOM   8138  CA  PRO A 541      26.588  -3.433 -13.391  1.00  2.940          C  
ATOM   8139  C   PRO A 541      25.485  -4.486 -13.184  1.00  2.710          C  
ATOM   8140  O   PRO A 541      25.744  -5.487 -12.519  1.00  2.860          O  
ATOM   8141  CB  PRO A 541      27.097  -2.930 -12.053  1.00  4.410          C  
ATOM   8142  CG  PRO A 541      26.199  -1.779 -11.744  1.00  4.410          C  
ATOM   8143  CD  PRO A 541      25.946  -1.109 -13.049  1.00  4.410          C  
ATOM   8144  HA  PRO A 541      27.416  -3.863 -13.977  1.00  3.530          H  
ATOM   8145 1HB  PRO A 541      27.044  -3.737 -11.313  1.00  5.290          H  
ATOM   8146 2HB  PRO A 541      28.124  -2.647 -12.126  1.00  5.290          H  
ATOM   8147 1HG  PRO A 541      25.272  -2.133 -11.330  1.00  5.290          H  
ATOM   8148 2HG  PRO A 541      26.652  -1.103 -11.008  1.00  5.290          H  
ATOM   8149 1HD  PRO A 541      24.944  -0.767 -13.031  1.00  5.290          H  
ATOM   8150 2HD  PRO A 541      26.658  -0.301 -13.151  1.00  5.290          H  
ATOM   8151  N   GLY A 542      24.241  -4.220 -13.605  1.00  2.660          N  
ATOM   8152  CA  GLY A 542      23.126  -5.109 -13.255  1.00  2.630          C  
ATOM   8153  C   GLY A 542      22.726  -4.978 -11.770  1.00  2.450          C  
ATOM   8154  O   GLY A 542      22.547  -5.983 -11.068  1.00  2.560          O  
ATOM   8155  H   GLY A 542      24.051  -3.435 -14.229  1.00  3.190          H  
ATOM   8156 1HA  GLY A 542      22.271  -4.864 -13.884  1.00  3.160          H  
ATOM   8157 2HA  GLY A 542      23.396  -6.141 -13.482  1.00  3.160          H  
ATOM   8158  N   ILE A 543      22.609  -3.740 -11.254  1.00  2.230          N  
ATOM   8159  CA  ILE A 543      22.313  -3.524  -9.829  1.00  2.110          C  
ATOM   8160  C   ILE A 543      21.105  -2.681  -9.424  1.00  2.040          C  
ATOM   8161  O   ILE A 543      20.795  -1.629 -10.001  1.00  2.020          O  
ATOM   8162  CB  ILE A 543      23.557  -2.964  -9.078  1.00  3.000          C  
ATOM   8163  CG1 ILE A 543      24.680  -4.051  -9.096  1.00  3.000          C  
ATOM   8164  CG2 ILE A 543      23.231  -2.476  -7.652  1.00  3.000          C  
ATOM   8165  CD1 ILE A 543      26.019  -3.628  -8.532  1.00  3.000          C  
ATOM   8166  H   ILE A 543      22.724  -2.910 -11.844  1.00  2.680          H  
ATOM   8167  HA  ILE A 543      22.132  -4.507  -9.411  1.00  2.530          H  
ATOM   8168  HB  ILE A 543      23.926  -2.114  -9.620  1.00  3.600          H  
ATOM   8169 1HG1 ILE A 543      24.326  -4.921  -8.544  1.00  3.600          H  
ATOM   8170 2HG1 ILE A 543      24.848  -4.345 -10.123  1.00  3.600          H  
ATOM   8171 1HG2 ILE A 543      24.117  -2.082  -7.201  1.00  3.600          H  
ATOM   8172 2HG2 ILE A 543      22.493  -1.682  -7.671  1.00  3.600          H  
ATOM   8173 3HG2 ILE A 543      22.857  -3.308  -7.056  1.00  3.600          H  
ATOM   8174 1HD1 ILE A 543      26.714  -4.462  -8.617  1.00  3.600          H  
ATOM   8175 2HD1 ILE A 543      26.407  -2.782  -9.081  1.00  3.600          H  
ATOM   8176 3HD1 ILE A 543      25.923  -3.360  -7.489  1.00  3.600          H  
ATOM   8177  N   THR A 544      20.440  -3.165  -8.375  1.00  2.040          N  
ATOM   8178  CA  THR A 544      19.351  -2.430  -7.736  1.00  2.030          C  
ATOM   8179  C   THR A 544      19.707  -2.287  -6.254  1.00  1.940          C  
ATOM   8180  O   THR A 544      20.387  -3.148  -5.687  1.00  1.980          O  
ATOM   8181  CB  THR A 544      18.005  -3.162  -7.860  1.00  2.850          C  
ATOM   8182  OG1 THR A 544      18.096  -4.415  -7.176  1.00  2.850          O  
ATOM   8183  CG2 THR A 544      17.698  -3.408  -9.307  1.00  2.850          C  
ATOM   8184  H   THR A 544      20.768  -4.063  -7.999  1.00  2.450          H  
ATOM   8185  HA  THR A 544      19.267  -1.433  -8.170  1.00  2.440          H  
ATOM   8186  HB  THR A 544      17.216  -2.558  -7.407  1.00  3.420          H  
ATOM   8187  HG1 THR A 544      17.212  -4.763  -7.016  1.00  3.420          H  
ATOM   8188 1HG2 THR A 544      16.750  -3.935  -9.394  1.00  3.420          H  
ATOM   8189 2HG2 THR A 544      17.640  -2.454  -9.834  1.00  3.420          H  
ATOM   8190 3HG2 THR A 544      18.488  -4.011  -9.729  1.00  3.420          H  
ATOM   8191  N   ARG A 545      19.238  -1.222  -5.607  1.00  1.850          N  
ATOM   8192  CA  ARG A 545      19.505  -1.059  -4.177  1.00  1.760          C  
ATOM   8193  C   ARG A 545      18.305  -0.568  -3.394  1.00  1.740          C  
ATOM   8194  O   ARG A 545      17.457   0.168  -3.916  1.00  1.860          O  
ATOM   8195  CB  ARG A 545      20.645  -0.076  -3.918  1.00  2.500          C  
ATOM   8196  CG  ARG A 545      22.004  -0.476  -4.431  1.00  2.500          C  
ATOM   8197  CD  ARG A 545      23.066   0.466  -4.034  1.00  2.500          C  
ATOM   8198  NE  ARG A 545      24.387  -0.053  -4.385  1.00  2.500          N  
ATOM   8199  CZ  ARG A 545      25.052   0.141  -5.555  1.00  2.500          C  
ATOM   8200  NH1 ARG A 545      24.536   0.879  -6.523  1.00  2.500          N  
ATOM   8201  NH2 ARG A 545      26.236  -0.424  -5.724  1.00  2.500          N  
ATOM   8202  H   ARG A 545      18.698  -0.518  -6.121  1.00  2.220          H  
ATOM   8203  HA  ARG A 545      19.793  -2.026  -3.767  1.00  2.110          H  
ATOM   8204 1HB  ARG A 545      20.397   0.856  -4.335  1.00  3.000          H  
ATOM   8205 2HB  ARG A 545      20.740   0.069  -2.840  1.00  3.000          H  
ATOM   8206 1HG  ARG A 545      22.258  -1.422  -4.040  1.00  3.000          H  
ATOM   8207 2HG  ARG A 545      21.983  -0.530  -5.514  1.00  3.000          H  
ATOM   8208 1HD  ARG A 545      22.920   1.429  -4.517  1.00  3.000          H  
ATOM   8209 2HD  ARG A 545      23.034   0.597  -2.952  1.00  3.000          H  
ATOM   8210  HE  ARG A 545      24.827  -0.650  -3.675  1.00  3.000          H  
ATOM   8211 1HH1 ARG A 545      23.637   1.315  -6.406  1.00  3.000          H  
ATOM   8212 2HH1 ARG A 545      25.048   1.012  -7.386  1.00  3.000          H  
ATOM   8213 1HH2 ARG A 545      26.633  -0.992  -4.985  1.00  3.000          H  
ATOM   8214 2HH2 ARG A 545      26.744  -0.294  -6.584  1.00  3.000          H  
ATOM   8215  N   SER A 546      18.297  -0.883  -2.102  1.00  1.650          N  
ATOM   8216  CA  SER A 546      17.288  -0.310  -1.214  1.00  1.640          C  
ATOM   8217  C   SER A 546      17.852  -0.038   0.177  1.00  1.660          C  
ATOM   8218  O   SER A 546      18.741  -0.743   0.689  1.00  1.660          O  
ATOM   8219  CB  SER A 546      16.074  -1.215  -1.112  1.00  2.300          C  
ATOM   8220  OG  SER A 546      16.392  -2.436  -0.501  1.00  2.300          O  
ATOM   8221  H   SER A 546      19.004  -1.538  -1.746  1.00  1.980          H  
ATOM   8222  HA  SER A 546      16.962   0.646  -1.628  1.00  1.970          H  
ATOM   8223 1HB  SER A 546      15.300  -0.707  -0.535  1.00  2.760          H  
ATOM   8224 2HB  SER A 546      15.672  -1.393  -2.108  1.00  2.760          H  
ATOM   8225  HG  SER A 546      15.575  -2.939  -0.478  1.00  2.760          H  
ATOM   8226  N   THR A 547      17.294   0.991   0.812  1.00  1.750          N  
ATOM   8227  CA  THR A 547      17.716   1.406   2.142  1.00  1.860          C  
ATOM   8228  C   THR A 547      16.636   1.297   3.211  1.00  1.990          C  
ATOM   8229  O   THR A 547      15.475   1.639   2.997  1.00  2.060          O  
ATOM   8230  CB  THR A 547      18.257   2.853   2.088  1.00  2.560          C  
ATOM   8231  OG1 THR A 547      19.391   2.908   1.220  1.00  2.560          O  
ATOM   8232  CG2 THR A 547      18.659   3.367   3.490  1.00  2.560          C  
ATOM   8233  H   THR A 547      16.584   1.549   0.322  1.00  2.100          H  
ATOM   8234  HA  THR A 547      18.537   0.761   2.451  1.00  2.230          H  
ATOM   8235  HB  THR A 547      17.507   3.471   1.666  1.00  3.070          H  
ATOM   8236  HG1 THR A 547      19.092   2.819   0.310  1.00  3.070          H  
ATOM   8237 1HG2 THR A 547      19.035   4.382   3.395  1.00  3.070          H  
ATOM   8238 2HG2 THR A 547      17.803   3.377   4.156  1.00  3.070          H  
ATOM   8239 3HG2 THR A 547      19.435   2.730   3.911  1.00  3.070          H  
ATOM   8240  N   THR A 548      17.051   0.798   4.367  1.00  2.140          N  
ATOM   8241  CA  THR A 548      16.234   0.676   5.561  1.00  2.360          C  
ATOM   8242  C   THR A 548      16.672   1.863   6.461  1.00  2.540          C  
ATOM   8243  O   THR A 548      17.880   1.998   6.737  1.00  2.530          O  
ATOM   8244  CB  THR A 548      16.494  -0.694   6.243  1.00  3.220          C  
ATOM   8245  OG1 THR A 548      16.179  -1.753   5.334  1.00  3.220          O  
ATOM   8246  CG2 THR A 548      15.620  -0.877   7.474  1.00  3.220          C  
ATOM   8247  H   THR A 548      18.026   0.495   4.415  1.00  2.570          H  
ATOM   8248  HA  THR A 548      15.191   0.754   5.272  1.00  2.830          H  
ATOM   8249  HB  THR A 548      17.536  -0.752   6.519  1.00  3.860          H  
ATOM   8250  HG1 THR A 548      16.797  -1.740   4.597  1.00  3.860          H  
ATOM   8251 1HG2 THR A 548      15.834  -1.847   7.918  1.00  3.860          H  
ATOM   8252 2HG2 THR A 548      15.809  -0.103   8.199  1.00  3.860          H  
ATOM   8253 3HG2 THR A 548      14.577  -0.847   7.182  1.00  3.860          H  
ATOM   8254  N   PRO A 549      15.740   2.675   7.023  1.00  2.780          N  
ATOM   8255  CA  PRO A 549      16.006   3.898   7.771  1.00  2.960          C  
ATOM   8256  C   PRO A 549      16.933   3.728   8.956  1.00  2.740          C  
ATOM   8257  O   PRO A 549      17.677   4.646   9.290  1.00  2.810          O  
ATOM   8258  CB  PRO A 549      14.602   4.315   8.224  1.00  4.440          C  
ATOM   8259  CG  PRO A 549      13.765   3.086   8.116  1.00  4.440          C  
ATOM   8260  CD  PRO A 549      14.322   2.367   6.935  1.00  4.440          C  
ATOM   8261  HA  PRO A 549      16.407   4.653   7.076  1.00  3.550          H  
ATOM   8262 1HB  PRO A 549      14.638   4.701   9.257  1.00  5.330          H  
ATOM   8263 2HB  PRO A 549      14.262   5.115   7.585  1.00  5.330          H  
ATOM   8264 1HG  PRO A 549      13.806   2.503   9.053  1.00  5.330          H  
ATOM   8265 2HG  PRO A 549      12.715   3.360   7.963  1.00  5.330          H  
ATOM   8266 1HD  PRO A 549      14.102   1.330   7.059  1.00  5.330          H  
ATOM   8267 2HD  PRO A 549      13.919   2.782   6.003  1.00  5.330          H  
ATOM   8268  N   GLN A 550      16.996   2.523   9.512  1.00  2.510          N  
ATOM   8269  CA  GLN A 550      17.887   2.220  10.625  1.00  2.330          C  
ATOM   8270  C   GLN A 550      19.369   2.470  10.297  1.00  2.120          C  
ATOM   8271  O   GLN A 550      20.210   2.496  11.196  1.00  2.050          O  
ATOM   8272  CB  GLN A 550      17.710   0.761  11.014  1.00  3.330          C  
ATOM   8273  CG  GLN A 550      18.216  -0.221  10.003  1.00  3.330          C  
ATOM   8274  CD  GLN A 550      17.836  -1.647  10.343  1.00  3.330          C  
ATOM   8275  OE1 GLN A 550      18.669  -2.534  10.215  1.00  3.330          O  
ATOM   8276  NE2 GLN A 550      16.598  -1.888  10.793  1.00  3.330          N  
ATOM   8277  H   GLN A 550      16.355   1.800   9.233  1.00  3.010          H  
ATOM   8278  HA  GLN A 550      17.603   2.846  11.472  1.00  2.800          H  
ATOM   8279 1HB  GLN A 550      18.195   0.568  11.972  1.00  4.000          H  
ATOM   8280 2HB  GLN A 550      16.654   0.577  11.139  1.00  4.000          H  
ATOM   8281 1HG  GLN A 550      17.862   0.038   9.026  1.00  4.000          H  
ATOM   8282 2HG  GLN A 550      19.308  -0.176  10.013  1.00  4.000          H  
ATOM   8283 1HE2 GLN A 550      16.317  -2.822  11.045  1.00  4.000          H  
ATOM   8284 2HE2 GLN A 550      15.918  -1.155  10.905  1.00  4.000          H  
ATOM   8285  N   GLY A 551      19.692   2.647   9.005  1.00  2.150          N  
ATOM   8286  CA  GLY A 551      21.059   2.880   8.572  1.00  2.050          C  
ATOM   8287  C   GLY A 551      21.647   1.632   7.936  1.00  1.900          C  
ATOM   8288  O   GLY A 551      22.850   1.389   8.030  1.00  2.060          O  
ATOM   8289  H   GLY A 551      18.947   2.624   8.305  1.00  2.580          H  
ATOM   8290 1HA  GLY A 551      21.073   3.701   7.856  1.00  2.460          H  
ATOM   8291 2HA  GLY A 551      21.666   3.181   9.423  1.00  2.460          H  
ATOM   8292  N   HIS A 552      20.786   0.834   7.305  1.00  1.800          N  
ATOM   8293  CA  HIS A 552      21.176  -0.415   6.657  1.00  1.770          C  
ATOM   8294  C   HIS A 552      20.832  -0.458   5.179  1.00  1.670          C  
ATOM   8295  O   HIS A 552      19.713  -0.126   4.776  1.00  1.760          O  
ATOM   8296  CB  HIS A 552      20.508  -1.590   7.376  1.00  2.490          C  
ATOM   8297  CG  HIS A 552      20.674  -2.895   6.704  1.00  2.490          C  
ATOM   8298  ND1 HIS A 552      21.872  -3.524   6.615  1.00  2.490          N  
ATOM   8299  CD2 HIS A 552      19.774  -3.699   6.099  1.00  2.490          C  
ATOM   8300  CE1 HIS A 552      21.725  -4.669   5.983  1.00  2.490          C  
ATOM   8301  NE2 HIS A 552      20.450  -4.807   5.662  1.00  2.490          N  
ATOM   8302  H   HIS A 552      19.815   1.134   7.244  1.00  2.160          H  
ATOM   8303  HA  HIS A 552      22.253  -0.538   6.741  1.00  2.120          H  
ATOM   8304 1HB  HIS A 552      20.933  -1.678   8.378  1.00  2.990          H  
ATOM   8305 2HB  HIS A 552      19.458  -1.401   7.492  1.00  2.990          H  
ATOM   8306  HD1 HIS A 552      22.753  -3.106   6.900  1.00  2.990          H  
ATOM   8307  HD2 HIS A 552      18.698  -3.609   5.934  1.00  2.990          H  
ATOM   8308  HE1 HIS A 552      22.579  -5.309   5.832  1.00  2.990          H  
ATOM   8309  N   THR A 553      21.786  -0.882   4.352  1.00  1.630          N  
ATOM   8310  CA  THR A 553      21.504  -0.961   2.927  1.00  1.570          C  
ATOM   8311  C   THR A 553      21.809  -2.329   2.353  1.00  1.610          C  
ATOM   8312  O   THR A 553      22.792  -2.984   2.744  1.00  1.700          O  
ATOM   8313  CB  THR A 553      22.373   0.030   2.143  1.00  2.220          C  
ATOM   8314  OG1 THR A 553      23.752  -0.348   2.297  1.00  2.220          O  
ATOM   8315  CG2 THR A 553      22.184   1.437   2.681  1.00  2.220          C  
ATOM   8316  H   THR A 553      22.701  -1.141   4.706  1.00  1.960          H  
ATOM   8317  HA  THR A 553      20.451  -0.752   2.751  1.00  1.880          H  
ATOM   8318  HB  THR A 553      22.097  -0.001   1.088  1.00  2.670          H  
ATOM   8319  HG1 THR A 553      23.886  -1.233   1.915  1.00  2.670          H  
ATOM   8320 1HG2 THR A 553      22.806   2.126   2.115  1.00  2.670          H  
ATOM   8321 2HG2 THR A 553      21.149   1.714   2.575  1.00  2.670          H  
ATOM   8322 3HG2 THR A 553      22.464   1.480   3.728  1.00  2.670          H  
ATOM   8323  N   THR A 554      21.047  -2.682   1.323  1.00  1.610          N  
ATOM   8324  CA  THR A 554      21.275  -3.918   0.601  1.00  1.690          C  
ATOM   8325  C   THR A 554      21.463  -3.671  -0.886  1.00  1.660          C  
ATOM   8326  O   THR A 554      20.664  -2.981  -1.537  1.00  1.630          O  
ATOM   8327  CB  THR A 554      20.124  -4.933   0.816  1.00  2.330          C  
ATOM   8328  OG1 THR A 554      20.012  -5.248   2.207  1.00  2.330          O  
ATOM   8329  CG2 THR A 554      20.414  -6.224   0.065  1.00  2.330          C  
ATOM   8330  H   THR A 554      20.263  -2.072   1.061  1.00  1.930          H  
ATOM   8331  HA  THR A 554      22.180  -4.366   0.982  1.00  2.030          H  
ATOM   8332  HB  THR A 554      19.184  -4.506   0.464  1.00  2.800          H  
ATOM   8333  HG1 THR A 554      19.675  -4.481   2.680  1.00  2.800          H  
ATOM   8334 1HG2 THR A 554      19.600  -6.922   0.244  1.00  2.800          H  
ATOM   8335 2HG2 THR A 554      20.494  -6.048  -1.005  1.00  2.800          H  
ATOM   8336 3HG2 THR A 554      21.341  -6.653   0.428  1.00  2.800          H  
ATOM   8337  N   THR A 555      22.530  -4.255  -1.429  1.00  1.720          N  
ATOM   8338  CA  THR A 555      22.787  -4.149  -2.867  1.00  1.730          C  
ATOM   8339  C   THR A 555      22.490  -5.460  -3.592  1.00  1.820          C  
ATOM   8340  O   THR A 555      23.080  -6.496  -3.282  1.00  1.850          O  
ATOM   8341  CB  THR A 555      24.261  -3.740  -3.145  1.00  2.420          C  
ATOM   8342  OG1 THR A 555      24.540  -2.445  -2.564  1.00  2.420          O  
ATOM   8343  CG2 THR A 555      24.505  -3.666  -4.627  1.00  2.420          C  
ATOM   8344  H   THR A 555      23.158  -4.765  -0.800  1.00  2.060          H  
ATOM   8345  HA  THR A 555      22.121  -3.406  -3.285  1.00  2.080          H  
ATOM   8346  HB  THR A 555      24.930  -4.474  -2.711  1.00  2.900          H  
ATOM   8347  HG1 THR A 555      24.510  -2.517  -1.605  1.00  2.900          H  
ATOM   8348 1HG2 THR A 555      25.534  -3.374  -4.813  1.00  2.900          H  
ATOM   8349 2HG2 THR A 555      24.319  -4.625  -5.108  1.00  2.900          H  
ATOM   8350 3HG2 THR A 555      23.843  -2.928  -5.025  1.00  2.900          H  
ATOM   8351  N   GLY A 556      21.562  -5.429  -4.555  1.00  1.920          N  
ATOM   8352  CA  GLY A 556      21.203  -6.618  -5.318  1.00  2.020          C  
ATOM   8353  C   GLY A 556      21.940  -6.667  -6.654  1.00  2.120          C  
ATOM   8354  O   GLY A 556      22.036  -5.661  -7.355  1.00  2.110          O  
ATOM   8355  H   GLY A 556      21.082  -4.561  -4.783  1.00  2.300          H  
ATOM   8356 1HA  GLY A 556      21.413  -7.507  -4.739  1.00  2.420          H  
ATOM   8357 2HA  GLY A 556      20.128  -6.610  -5.500  1.00  2.420          H  
ATOM   8358  N   HIS A 557      22.344  -7.862  -7.067  1.00  2.280          N  
ATOM   8359  CA  HIS A 557      23.028  -8.095  -8.338  1.00  2.490          C  
ATOM   8360  C   HIS A 557      22.449  -9.310  -9.059  1.00  2.500          C  
ATOM   8361  O   HIS A 557      22.102 -10.327  -8.437  1.00  2.440          O  
ATOM   8362  CB  HIS A 557      24.529  -8.287  -8.125  1.00  3.400          C  
ATOM   8363  CG  HIS A 557      25.245  -8.500  -9.399  1.00  3.400          C  
ATOM   8364  ND1 HIS A 557      25.308  -9.733 -10.017  1.00  3.400          N  
ATOM   8365  CD2 HIS A 557      25.901  -7.641 -10.204  1.00  3.400          C  
ATOM   8366  CE1 HIS A 557      25.974  -9.616 -11.149  1.00  3.400          C  
ATOM   8367  NE2 HIS A 557      26.344  -8.358 -11.283  1.00  3.400          N  
ATOM   8368  H   HIS A 557      22.239  -8.641  -6.422  1.00  2.740          H  
ATOM   8369  HA  HIS A 557      22.893  -7.234  -8.989  1.00  2.990          H  
ATOM   8370 1HB  HIS A 557      24.944  -7.404  -7.635  1.00  4.080          H  
ATOM   8371 2HB  HIS A 557      24.701  -9.144  -7.475  1.00  4.080          H  
ATOM   8372  HD2 HIS A 557      26.042  -6.575 -10.040  1.00  4.080          H  
ATOM   8373  HE1 HIS A 557      26.177 -10.419 -11.856  1.00  4.080          H  
ATOM   8374  HE2 HIS A 557      26.864  -7.972 -12.061  1.00  4.080          H  
ATOM   8375  N   TYR A 558      22.308  -9.220 -10.385  1.00  2.600          N  
ATOM   8376  CA  TYR A 558      21.689 -10.361 -11.066  1.00  2.650          C  
ATOM   8377  C   TYR A 558      22.489 -11.058 -12.171  1.00  2.770          C  
ATOM   8378  O   TYR A 558      23.184 -10.423 -12.968  1.00  2.810          O  
ATOM   8379  CB  TYR A 558      20.380  -9.862 -11.654  1.00  3.690          C  
ATOM   8380  CG  TYR A 558      19.463  -9.298 -10.594  1.00  3.690          C  
ATOM   8381  CD1 TYR A 558      19.580  -7.952 -10.219  1.00  3.690          C  
ATOM   8382  CD2 TYR A 558      18.533 -10.100  -9.983  1.00  3.690          C  
ATOM   8383  CE1 TYR A 558      18.782  -7.436  -9.229  1.00  3.690          C  
ATOM   8384  CE2 TYR A 558      17.728  -9.576  -9.004  1.00  3.690          C  
ATOM   8385  CZ  TYR A 558      17.851  -8.258  -8.618  1.00  3.690          C  
ATOM   8386  OH  TYR A 558      17.051  -7.765  -7.611  1.00  3.690          O  
ATOM   8387  H   TYR A 558      22.571  -8.352 -10.870  1.00  3.120          H  
ATOM   8388  HA  TYR A 558      21.468 -11.126 -10.324  1.00  3.180          H  
ATOM   8389 1HB  TYR A 558      20.576  -9.094 -12.402  1.00  4.430          H  
ATOM   8390 2HB  TYR A 558      19.882 -10.695 -12.138  1.00  4.430          H  
ATOM   8391  HD1 TYR A 558      20.319  -7.310 -10.698  1.00  4.430          H  
ATOM   8392  HD2 TYR A 558      18.434 -11.151 -10.268  1.00  4.430          H  
ATOM   8393  HE1 TYR A 558      18.887  -6.393  -8.928  1.00  4.430          H  
ATOM   8394  HE2 TYR A 558      16.991 -10.210  -8.518  1.00  4.430          H  
ATOM   8395  HH  TYR A 558      16.526  -8.491  -7.238  1.00  4.430          H  
ATOM   8396  N   ASN A 559      22.296 -12.386 -12.262  1.00  2.860          N  
ATOM   8397  CA  ASN A 559      22.834 -13.185 -13.358  1.00  3.010          C  
ATOM   8398  C   ASN A 559      21.807 -13.249 -14.462  1.00  3.060          C  
ATOM   8399  O   ASN A 559      20.845 -14.041 -14.420  1.00  3.430          O  
ATOM   8400  CB  ASN A 559      23.206 -14.581 -12.935  1.00  4.150          C  
ATOM   8401  CG  ASN A 559      23.826 -15.407 -14.070  1.00  4.150          C  
ATOM   8402  OD1 ASN A 559      23.475 -15.269 -15.277  1.00  4.150          O  
ATOM   8403  ND2 ASN A 559      24.760 -16.265 -13.702  1.00  4.150          N  
ATOM   8404  H   ASN A 559      21.747 -12.843 -11.524  1.00  3.430          H  
ATOM   8405  HA  ASN A 559      23.720 -12.688 -13.757  1.00  3.610          H  
ATOM   8406 1HB  ASN A 559      23.897 -14.543 -12.094  1.00  4.980          H  
ATOM   8407 2HB  ASN A 559      22.300 -15.085 -12.613  1.00  4.980          H  
ATOM   8408 1HD2 ASN A 559      25.217 -16.836 -14.390  1.00  4.980          H  
ATOM   8409 2HD2 ASN A 559      25.016 -16.347 -12.737  1.00  4.980          H  
ATOM   8410  N   ASP A 560      21.987 -12.396 -15.459  1.00  2.920          N  
ATOM   8411  CA  ASP A 560      21.001 -12.260 -16.489  1.00  3.110          C  
ATOM   8412  C   ASP A 560      21.177 -13.257 -17.609  1.00  3.640          C  
ATOM   8413  O   ASP A 560      20.316 -13.349 -18.467  1.00  4.210          O  
ATOM   8414  CB  ASP A 560      21.097 -10.859 -17.076  1.00  4.280          C  
ATOM   8415  CG  ASP A 560      22.473 -10.630 -17.743  1.00  4.280          C  
ATOM   8416  OD1 ASP A 560      23.411 -11.344 -17.426  1.00  4.280          O  
ATOM   8417  OD2 ASP A 560      22.560  -9.822 -18.611  1.00  4.280          O  
ATOM   8418  H   ASP A 560      22.822 -11.807 -15.512  1.00  3.500          H  
ATOM   8419  HA  ASP A 560      20.019 -12.392 -16.041  1.00  3.730          H  
ATOM   8420 1HB  ASP A 560      20.301 -10.696 -17.793  1.00  5.130          H  
ATOM   8421 2HB  ASP A 560      20.970 -10.114 -16.281  1.00  5.130          H  
ATOM   8422  N   GLN A 561      22.208 -14.094 -17.551  1.00  3.740          N  
ATOM   8423  CA  GLN A 561      22.404 -15.035 -18.644  1.00  4.130          C  
ATOM   8424  C   GLN A 561      21.466 -16.168 -18.383  1.00  4.470          C  
ATOM   8425  O   GLN A 561      20.926 -16.798 -19.291  1.00  4.710          O  
ATOM   8426  CB  GLN A 561      23.857 -15.489 -18.729  1.00  5.630          C  
ATOM   8427  CG  GLN A 561      24.785 -14.345 -19.041  1.00  5.630          C  
ATOM   8428  CD  GLN A 561      24.438 -13.685 -20.354  1.00  5.630          C  
ATOM   8429  OE1 GLN A 561      24.437 -14.340 -21.407  1.00  5.630          O  
ATOM   8430  NE2 GLN A 561      24.109 -12.412 -20.296  1.00  5.630          N  
ATOM   8431  H   GLN A 561      22.857 -14.051 -16.766  1.00  4.490          H  
ATOM   8432  HA  GLN A 561      22.119 -14.564 -19.584  1.00  4.960          H  
ATOM   8433 1HB  GLN A 561      24.162 -15.930 -17.782  1.00  6.750          H  
ATOM   8434 2HB  GLN A 561      23.965 -16.248 -19.501  1.00  6.750          H  
ATOM   8435 1HG  GLN A 561      24.694 -13.590 -18.256  1.00  6.750          H  
ATOM   8436 2HG  GLN A 561      25.814 -14.707 -19.088  1.00  6.750          H  
ATOM   8437 1HE2 GLN A 561      23.842 -11.911 -21.155  1.00  6.750          H  
ATOM   8438 2HE2 GLN A 561      24.094 -11.926 -19.373  1.00  6.750          H  
ATOM   8439  N   GLN A 562      21.244 -16.383 -17.101  1.00  4.820          N  
ATOM   8440  CA  GLN A 562      20.321 -17.384 -16.641  1.00  5.150          C  
ATOM   8441  C   GLN A 562      18.936 -16.780 -16.454  1.00  4.520          C  
ATOM   8442  O   GLN A 562      17.928 -17.458 -16.656  1.00  4.680          O  
ATOM   8443  CB  GLN A 562      20.735 -17.887 -15.279  1.00  7.080          C  
ATOM   8444  CG  GLN A 562      22.005 -18.612 -15.173  1.00  7.080          C  
ATOM   8445  CD  GLN A 562      22.275 -18.869 -13.706  1.00  7.080          C  
ATOM   8446  OE1 GLN A 562      21.798 -18.089 -12.841  1.00  7.080          O  
ATOM   8447  NE2 GLN A 562      23.017 -19.933 -13.405  1.00  7.080          N  
ATOM   8448  H   GLN A 562      21.792 -15.838 -16.429  1.00  5.780          H  
ATOM   8449  HA  GLN A 562      20.267 -18.193 -17.367  1.00  6.180          H  
ATOM   8450 1HB  GLN A 562      20.770 -17.042 -14.596  1.00  8.490          H  
ATOM   8451 2HB  GLN A 562      19.973 -18.556 -14.936  1.00  8.490          H  
ATOM   8452 1HG  GLN A 562      21.924 -19.565 -15.695  1.00  8.490          H  
ATOM   8453 2HG  GLN A 562      22.813 -18.013 -15.592  1.00  8.490          H  
ATOM   8454 1HE2 GLN A 562      23.228 -20.157 -12.449  1.00  8.490          H  
ATOM   8455 2HE2 GLN A 562      23.371 -20.523 -14.135  1.00  8.490          H  
ATOM   8456  N   LEU A 563      18.906 -15.495 -16.032  1.00  4.150          N  
ATOM   8457  CA  LEU A 563      17.710 -14.779 -15.597  1.00  3.750          C  
ATOM   8458  C   LEU A 563      17.224 -15.481 -14.331  1.00  3.460          C  
ATOM   8459  O   LEU A 563      16.021 -15.635 -14.108  1.00  3.710          O  
ATOM   8460  CB  LEU A 563      16.590 -14.776 -16.675  1.00  5.410          C  
ATOM   8461  CG  LEU A 563      16.922 -14.179 -18.099  1.00  5.410          C  
ATOM   8462  CD1 LEU A 563      15.721 -14.394 -19.014  1.00  5.410          C  
ATOM   8463  CD2 LEU A 563      17.205 -12.679 -18.011  1.00  5.410          C  
ATOM   8464  H   LEU A 563      19.778 -14.988 -15.920  1.00  4.980          H  
ATOM   8465  HA  LEU A 563      17.985 -13.763 -15.338  1.00  4.500          H  
ATOM   8466 1HB  LEU A 563      16.230 -15.788 -16.818  1.00  6.490          H  
ATOM   8467 2HB  LEU A 563      15.760 -14.196 -16.281  1.00  6.490          H  
ATOM   8468  HG  LEU A 563      17.794 -14.693 -18.515  1.00  6.490          H  
ATOM   8469 1HD1 LEU A 563      15.933 -13.999 -19.993  1.00  6.490          H  
ATOM   8470 2HD1 LEU A 563      15.513 -15.460 -19.091  1.00  6.490          H  
ATOM   8471 3HD1 LEU A 563      14.855 -13.881 -18.597  1.00  6.490          H  
ATOM   8472 1HD2 LEU A 563      17.424 -12.272 -18.982  1.00  6.490          H  
ATOM   8473 2HD2 LEU A 563      16.329 -12.180 -17.626  1.00  6.490          H  
ATOM   8474 3HD2 LEU A 563      18.049 -12.505 -17.368  1.00  6.490          H  
ATOM   8475  N   ILE A 564      18.199 -15.991 -13.552  1.00  3.440          N  
ATOM   8476  CA  ILE A 564      17.929 -16.730 -12.323  1.00  3.430          C  
ATOM   8477  C   ILE A 564      18.712 -16.299 -11.099  1.00  2.890          C  
ATOM   8478  O   ILE A 564      18.120 -15.828 -10.132  1.00  3.080          O  
ATOM   8479  CB  ILE A 564      18.165 -18.253 -12.506  1.00  4.810          C  
ATOM   8480  CG1 ILE A 564      17.176 -18.814 -13.559  1.00  4.810          C  
ATOM   8481  CG2 ILE A 564      18.019 -18.989 -11.166  1.00  4.810          C  
ATOM   8482  CD1 ILE A 564      17.433 -20.247 -14.000  1.00  4.810          C  
ATOM   8483  H   ILE A 564      19.155 -15.726 -13.790  1.00  4.130          H  
ATOM   8484  HA  ILE A 564      16.874 -16.595 -12.090  1.00  4.120          H  
ATOM   8485  HB  ILE A 564      19.158 -18.419 -12.867  1.00  5.770          H  
ATOM   8486 1HG1 ILE A 564      16.168 -18.750 -13.154  1.00  5.770          H  
ATOM   8487 2HG1 ILE A 564      17.224 -18.206 -14.438  1.00  5.770          H  
ATOM   8488 1HG2 ILE A 564      18.198 -20.040 -11.316  1.00  5.770          H  
ATOM   8489 2HG2 ILE A 564      18.718 -18.640 -10.417  1.00  5.770          H  
ATOM   8490 3HG2 ILE A 564      17.022 -18.833 -10.810  1.00  5.770          H  
ATOM   8491 1HD1 ILE A 564      16.686 -20.525 -14.742  1.00  5.770          H  
ATOM   8492 2HD1 ILE A 564      18.423 -20.324 -14.441  1.00  5.770          H  
ATOM   8493 3HD1 ILE A 564      17.359 -20.927 -13.164  1.00  5.770          H  
ATOM   8494  N   THR A 565      20.039 -16.490 -11.099  1.00  2.790          N  
ATOM   8495  CA  THR A 565      20.756 -16.234  -9.858  1.00  2.640          C  
ATOM   8496  C   THR A 565      20.612 -14.799  -9.391  1.00  2.540          C  
ATOM   8497  O   THR A 565      20.878 -13.827 -10.115  1.00  2.900          O  
ATOM   8498  CB  THR A 565      22.244 -16.642  -9.946  1.00  3.760          C  
ATOM   8499  OG1 THR A 565      22.322 -18.024 -10.275  1.00  3.760          O  
ATOM   8500  CG2 THR A 565      22.927 -16.419  -8.612  1.00  3.760          C  
ATOM   8501  H   THR A 565      20.538 -16.879 -11.900  1.00  3.350          H  
ATOM   8502  HA  THR A 565      20.316 -16.867  -9.087  1.00  3.170          H  
ATOM   8503  HB  THR A 565      22.744 -16.079 -10.684  1.00  4.510          H  
ATOM   8504  HG1 THR A 565      22.118 -18.134 -11.213  1.00  4.510          H  
ATOM   8505 1HG2 THR A 565      23.964 -16.733  -8.688  1.00  4.510          H  
ATOM   8506 2HG2 THR A 565      22.893 -15.371  -8.344  1.00  4.510          H  
ATOM   8507 3HG2 THR A 565      22.419 -17.010  -7.846  1.00  4.510          H  
ATOM   8508  N   GLU A 566      20.225 -14.689  -8.127  1.00  2.690          N  
ATOM   8509  CA  GLU A 566      20.019 -13.410  -7.468  1.00  2.860          C  
ATOM   8510  C   GLU A 566      20.860 -13.266  -6.211  1.00  2.490          C  
ATOM   8511  O   GLU A 566      20.752 -14.061  -5.274  1.00  2.830          O  
ATOM   8512  CB  GLU A 566      18.527 -13.254  -7.162  1.00  3.940          C  
ATOM   8513  CG  GLU A 566      18.150 -12.015  -6.417  1.00  3.940          C  
ATOM   8514  CD  GLU A 566      16.654 -11.837  -6.283  1.00  3.940          C  
ATOM   8515  OE1 GLU A 566      15.916 -12.610  -6.839  1.00  3.940          O  
ATOM   8516  OE2 GLU A 566      16.252 -10.905  -5.624  1.00  3.940          O  
ATOM   8517  H   GLU A 566      20.037 -15.566  -7.629  1.00  3.230          H  
ATOM   8518  HA  GLU A 566      20.313 -12.615  -8.157  1.00  3.430          H  
ATOM   8519 1HB  GLU A 566      17.970 -13.258  -8.102  1.00  4.720          H  
ATOM   8520 2HB  GLU A 566      18.191 -14.103  -6.589  1.00  4.720          H  
ATOM   8521 1HG  GLU A 566      18.563 -12.109  -5.423  1.00  4.720          H  
ATOM   8522 2HG  GLU A 566      18.608 -11.148  -6.878  1.00  4.720          H  
ATOM   8523  N   ILE A 567      21.720 -12.248  -6.189  1.00  2.400          N  
ATOM   8524  CA  ILE A 567      22.614 -12.047  -5.055  1.00  2.270          C  
ATOM   8525  C   ILE A 567      22.407 -10.723  -4.353  1.00  2.200          C  
ATOM   8526  O   ILE A 567      22.427  -9.662  -4.967  1.00  2.570          O  
ATOM   8527  CB  ILE A 567      24.096 -12.159  -5.490  1.00  3.230          C  
ATOM   8528  CG1 ILE A 567      24.348 -13.564  -6.049  1.00  3.230          C  
ATOM   8529  CG2 ILE A 567      25.015 -11.886  -4.280  1.00  3.230          C  
ATOM   8530  CD1 ILE A 567      25.660 -13.766  -6.761  1.00  3.230          C  
ATOM   8531  H   ILE A 567      21.778 -11.611  -6.994  1.00  2.880          H  
ATOM   8532  HA  ILE A 567      22.426 -12.831  -4.325  1.00  2.720          H  
ATOM   8533  HB  ILE A 567      24.301 -11.440  -6.288  1.00  3.880          H  
ATOM   8534 1HG1 ILE A 567      24.305 -14.246  -5.228  1.00  3.880          H  
ATOM   8535 2HG1 ILE A 567      23.561 -13.804  -6.745  1.00  3.880          H  
ATOM   8536 1HG2 ILE A 567      26.054 -11.968  -4.566  1.00  3.880          H  
ATOM   8537 2HG2 ILE A 567      24.851 -10.884  -3.888  1.00  3.880          H  
ATOM   8538 3HG2 ILE A 567      24.793 -12.619  -3.505  1.00  3.880          H  
ATOM   8539 1HD1 ILE A 567      25.720 -14.796  -7.110  1.00  3.880          H  
ATOM   8540 2HD1 ILE A 567      25.716 -13.089  -7.619  1.00  3.880          H  
ATOM   8541 3HD1 ILE A 567      26.494 -13.572  -6.096  1.00  3.880          H  
ATOM   8542  N   HIS A 568      22.250 -10.779  -3.043  1.00  2.430          N  
ATOM   8543  CA  HIS A 568      22.091  -9.572  -2.252  1.00  2.680          C  
ATOM   8544  C   HIS A 568      23.178  -9.405  -1.217  1.00  2.320          C  
ATOM   8545  O   HIS A 568      23.534 -10.343  -0.494  1.00  2.680          O  
ATOM   8546  CB  HIS A 568      20.733  -9.561  -1.567  1.00  3.650          C  
ATOM   8547  CG  HIS A 568      19.620  -9.382  -2.501  1.00  3.650          C  
ATOM   8548  ND1 HIS A 568      19.111  -8.138  -2.820  1.00  3.650          N  
ATOM   8549  CD2 HIS A 568      18.914 -10.268  -3.214  1.00  3.650          C  
ATOM   8550  CE1 HIS A 568      18.139  -8.278  -3.691  1.00  3.650          C  
ATOM   8551  NE2 HIS A 568      17.998  -9.555  -3.946  1.00  3.650          N  
ATOM   8552  H   HIS A 568      22.222 -11.696  -2.601  1.00  2.920          H  
ATOM   8553  HA  HIS A 568      22.136  -8.707  -2.901  1.00  3.220          H  
ATOM   8554 1HB  HIS A 568      20.591 -10.511  -1.048  1.00  4.380          H  
ATOM   8555 2HB  HIS A 568      20.706  -8.789  -0.830  1.00  4.380          H  
ATOM   8556  HD2 HIS A 568      19.048 -11.351  -3.215  1.00  4.380          H  
ATOM   8557  HE1 HIS A 568      17.547  -7.474  -4.131  1.00  4.380          H  
ATOM   8558  HE2 HIS A 568      17.310  -9.966  -4.598  1.00  4.380          H  
ATOM   8559  N   THR A 569      23.678  -8.179  -1.114  1.00  2.180          N  
ATOM   8560  CA  THR A 569      24.694  -7.860  -0.130  1.00  1.980          C  
ATOM   8561  C   THR A 569      24.162  -6.966   0.999  1.00  2.200          C  
ATOM   8562  O   THR A 569      24.053  -5.744   0.816  1.00  2.570          O  
ATOM   8563  CB  THR A 569      25.886  -7.120  -0.780  1.00  2.850          C  
ATOM   8564  OG1 THR A 569      26.460  -7.935  -1.803  1.00  2.850          O  
ATOM   8565  CG2 THR A 569      26.956  -6.813   0.284  1.00  2.850          C  
ATOM   8566  H   THR A 569      23.367  -7.479  -1.789  1.00  2.620          H  
ATOM   8567  HA  THR A 569      25.096  -8.787   0.254  1.00  2.380          H  
ATOM   8568  HB  THR A 569      25.544  -6.193  -1.219  1.00  3.420          H  
ATOM   8569  HG1 THR A 569      25.840  -8.003  -2.531  1.00  3.420          H  
ATOM   8570 1HG2 THR A 569      27.792  -6.294  -0.177  1.00  3.420          H  
ATOM   8571 2HG2 THR A 569      26.545  -6.188   1.061  1.00  3.420          H  
ATOM   8572 3HG2 THR A 569      27.313  -7.734   0.725  1.00  3.420          H  
ATOM   8573  N   PRO A 570      23.798  -7.522   2.172  1.00  2.610          N  
ATOM   8574  CA  PRO A 570      23.348  -6.821   3.355  1.00  3.140          C  
ATOM   8575  C   PRO A 570      24.596  -6.245   4.017  1.00  2.790          C  
ATOM   8576  O   PRO A 570      25.222  -6.880   4.888  1.00  2.870          O  
ATOM   8577  CB  PRO A 570      22.634  -7.913   4.161  1.00  4.710          C  
ATOM   8578  CG  PRO A 570      23.338  -9.175   3.782  1.00  4.710          C  
ATOM   8579  CD  PRO A 570      23.672  -8.988   2.307  1.00  4.710          C  
ATOM   8580  HA  PRO A 570      22.649  -6.017   3.067  1.00  3.770          H  
ATOM   8581 1HB  PRO A 570      22.681  -7.685   5.232  1.00  5.650          H  
ATOM   8582 2HB  PRO A 570      21.564  -7.919   3.894  1.00  5.650          H  
ATOM   8583 1HG  PRO A 570      24.235  -9.311   4.403  1.00  5.650          H  
ATOM   8584 2HG  PRO A 570      22.692 -10.045   3.965  1.00  5.650          H  
ATOM   8585 1HD  PRO A 570      24.571  -9.490   2.119  1.00  5.650          H  
ATOM   8586 2HD  PRO A 570      22.848  -9.357   1.686  1.00  5.650          H  
ATOM   8587  N   CYS A 571      25.035  -5.112   3.479  1.00  2.890          N  
ATOM   8588  CA  CYS A 571      26.274  -4.445   3.864  1.00  2.980          C  
ATOM   8589  C   CYS A 571      27.534  -5.278   3.628  1.00  2.560          C  
ATOM   8590  O   CYS A 571      28.262  -5.043   2.665  1.00  2.970          O  
ATOM   8591  CB  CYS A 571      26.248  -3.999   5.328  1.00  4.140          C  
ATOM   8592  SG  CYS A 571      27.759  -3.151   5.845  1.00  4.140          S  
ATOM   8593  H   CYS A 571      24.428  -4.653   2.777  1.00  3.470          H  
ATOM   8594  HA  CYS A 571      26.356  -3.541   3.261  1.00  3.580          H  
ATOM   8595 1HB  CYS A 571      25.413  -3.311   5.474  1.00  4.960          H  
ATOM   8596 2HB  CYS A 571      26.092  -4.838   5.988  1.00  4.960          H  
ATOM   8597  HG  CYS A 571      28.594  -4.120   5.447  1.00  4.960          H  
ATOM   8598  N   GLY A 572      27.858  -6.162   4.574  1.00  2.210          N  
ATOM   8599  CA  GLY A 572      29.074  -6.970   4.479  1.00  2.150          C  
ATOM   8600  C   GLY A 572      28.840  -8.457   4.208  1.00  1.940          C  
ATOM   8601  O   GLY A 572      29.795  -9.199   3.961  1.00  2.070          O  
ATOM   8602  H   GLY A 572      27.193  -6.325   5.325  1.00  2.650          H  
ATOM   8603 1HA  GLY A 572      29.708  -6.564   3.692  1.00  2.580          H  
ATOM   8604 2HA  GLY A 572      29.634  -6.865   5.407  1.00  2.580          H  
ATOM   8605  N   GLY A 573      27.591  -8.906   4.288  1.00  1.850          N  
ATOM   8606  CA  GLY A 573      27.306 -10.332   4.126  1.00  1.810          C  
ATOM   8607  C   GLY A 573      26.821 -10.676   2.739  1.00  1.720          C  
ATOM   8608  O   GLY A 573      26.975  -9.897   1.803  1.00  1.680          O  
ATOM   8609  H   GLY A 573      26.830  -8.253   4.491  1.00  2.220          H  
ATOM   8610 1HA  GLY A 573      28.196 -10.913   4.359  1.00  2.170          H  
ATOM   8611 2HA  GLY A 573      26.546 -10.624   4.849  1.00  2.170          H  
ATOM   8612  N   VAL A 574      26.254 -11.870   2.591  1.00  1.800          N  
ATOM   8613  CA  VAL A 574      25.708 -12.285   1.309  1.00  1.820          C  
ATOM   8614  C   VAL A 574      24.505 -13.210   1.465  1.00  1.780          C  
ATOM   8615  O   VAL A 574      24.558 -14.174   2.218  1.00  1.780          O  
ATOM   8616  CB  VAL A 574      26.802 -12.957   0.452  1.00  2.540          C  
ATOM   8617  CG1 VAL A 574      27.363 -14.210   1.149  1.00  2.540          C  
ATOM   8618  CG2 VAL A 574      26.228 -13.308  -0.934  1.00  2.540          C  
ATOM   8619  H   VAL A 574      26.182 -12.480   3.390  1.00  2.160          H  
ATOM   8620  HA  VAL A 574      25.380 -11.395   0.774  1.00  2.180          H  
ATOM   8621  HB  VAL A 574      27.623 -12.248   0.334  1.00  3.050          H  
ATOM   8622 1HG1 VAL A 574      28.150 -14.635   0.531  1.00  3.050          H  
ATOM   8623 2HG1 VAL A 574      27.773 -13.936   2.117  1.00  3.050          H  
ATOM   8624 3HG1 VAL A 574      26.590 -14.959   1.288  1.00  3.050          H  
ATOM   8625 1HG2 VAL A 574      27.009 -13.743  -1.548  1.00  3.050          H  
ATOM   8626 2HG2 VAL A 574      25.412 -14.022  -0.849  1.00  3.050          H  
ATOM   8627 3HG2 VAL A 574      25.864 -12.392  -1.398  1.00  3.050          H  
ATOM   8628  N   THR A 575      23.469 -12.962   0.677  1.00  1.770          N  
ATOM   8629  CA  THR A 575      22.329 -13.866   0.568  1.00  1.760          C  
ATOM   8630  C   THR A 575      22.149 -14.197  -0.909  1.00  1.860          C  
ATOM   8631  O   THR A 575      22.169 -13.308  -1.763  1.00  1.950          O  
ATOM   8632  CB  THR A 575      21.020 -13.281   1.152  1.00  2.470          C  
ATOM   8633  OG1 THR A 575      21.203 -13.000   2.546  1.00  2.470          O  
ATOM   8634  CG2 THR A 575      19.866 -14.310   1.000  1.00  2.470          C  
ATOM   8635  H   THR A 575      23.489 -12.106   0.120  1.00  2.120          H  
ATOM   8636  HA  THR A 575      22.557 -14.788   1.099  1.00  2.110          H  
ATOM   8637  HB  THR A 575      20.764 -12.362   0.631  1.00  2.960          H  
ATOM   8638  HG1 THR A 575      21.838 -12.290   2.637  1.00  2.960          H  
ATOM   8639 1HG2 THR A 575      18.952 -13.899   1.422  1.00  2.960          H  
ATOM   8640 2HG2 THR A 575      19.696 -14.540  -0.049  1.00  2.960          H  
ATOM   8641 3HG2 THR A 575      20.128 -15.226   1.530  1.00  2.960          H  
ATOM   8642  N   ARG A 576      21.994 -15.473  -1.232  1.00  1.870          N  
ATOM   8643  CA  ARG A 576      21.828 -15.831  -2.646  1.00  1.970          C  
ATOM   8644  C   ARG A 576      20.654 -16.753  -2.913  1.00  2.040          C  
ATOM   8645  O   ARG A 576      20.394 -17.687  -2.157  1.00  2.380          O  
ATOM   8646  CB  ARG A 576      23.106 -16.460  -3.208  1.00  2.720          C  
ATOM   8647  CG  ARG A 576      23.089 -16.784  -4.713  1.00  2.720          C  
ATOM   8648  CD  ARG A 576      24.430 -17.224  -5.185  1.00  2.720          C  
ATOM   8649  NE  ARG A 576      24.754 -18.594  -4.781  1.00  2.720          N  
ATOM   8650  CZ  ARG A 576      26.004 -19.083  -4.560  1.00  2.720          C  
ATOM   8651  NH1 ARG A 576      27.070 -18.301  -4.650  1.00  2.720          N  
ATOM   8652  NH2 ARG A 576      26.161 -20.363  -4.254  1.00  2.720          N  
ATOM   8653  H   ARG A 576      21.988 -16.163  -0.473  1.00  2.240          H  
ATOM   8654  HA  ARG A 576      21.650 -14.917  -3.205  1.00  2.360          H  
ATOM   8655 1HB  ARG A 576      23.945 -15.791  -3.024  1.00  3.260          H  
ATOM   8656 2HB  ARG A 576      23.312 -17.379  -2.706  1.00  3.260          H  
ATOM   8657 1HG  ARG A 576      22.408 -17.616  -4.898  1.00  3.260          H  
ATOM   8658 2HG  ARG A 576      22.756 -15.926  -5.286  1.00  3.260          H  
ATOM   8659 1HD  ARG A 576      24.463 -17.173  -6.267  1.00  3.260          H  
ATOM   8660 2HD  ARG A 576      25.173 -16.552  -4.771  1.00  3.260          H  
ATOM   8661  HE  ARG A 576      23.977 -19.254  -4.726  1.00  3.260          H  
ATOM   8662 1HH1 ARG A 576      26.972 -17.326  -4.886  1.00  3.260          H  
ATOM   8663 2HH1 ARG A 576      27.992 -18.681  -4.485  1.00  3.260          H  
ATOM   8664 1HH2 ARG A 576      25.357 -20.980  -4.202  1.00  3.260          H  
ATOM   8665 2HH2 ARG A 576      27.083 -20.736  -4.093  1.00  3.260          H  
ATOM   8666  N   TYR A 577      19.958 -16.505  -4.023  1.00  2.080          N  
ATOM   8667  CA  TYR A 577      18.869 -17.378  -4.441  1.00  2.100          C  
ATOM   8668  C   TYR A 577      19.124 -18.062  -5.778  1.00  2.180          C  
ATOM   8669  O   TYR A 577      19.680 -17.480  -6.721  1.00  2.450          O  
ATOM   8670  CB  TYR A 577      17.555 -16.615  -4.502  1.00  2.930          C  
ATOM   8671  CG  TYR A 577      17.083 -16.169  -3.179  1.00  2.930          C  
ATOM   8672  CD1 TYR A 577      17.437 -14.921  -2.676  1.00  2.930          C  
ATOM   8673  CD2 TYR A 577      16.293 -17.021  -2.450  1.00  2.930          C  
ATOM   8674  CE1 TYR A 577      16.981 -14.542  -1.434  1.00  2.930          C  
ATOM   8675  CE2 TYR A 577      15.844 -16.647  -1.228  1.00  2.930          C  
ATOM   8676  CZ  TYR A 577      16.176 -15.418  -0.711  1.00  2.930          C  
ATOM   8677  OH  TYR A 577      15.722 -15.075   0.541  1.00  2.930          O  
ATOM   8678  H   TYR A 577      20.197 -15.680  -4.579  1.00  2.500          H  
ATOM   8679  HA  TYR A 577      18.763 -18.159  -3.696  1.00  2.520          H  
ATOM   8680 1HB  TYR A 577      17.662 -15.748  -5.137  1.00  3.520          H  
ATOM   8681 2HB  TYR A 577      16.792 -17.253  -4.936  1.00  3.520          H  
ATOM   8682  HD1 TYR A 577      18.073 -14.250  -3.262  1.00  3.520          H  
ATOM   8683  HD2 TYR A 577      16.027 -18.003  -2.854  1.00  3.520          H  
ATOM   8684  HE1 TYR A 577      17.251 -13.570  -1.022  1.00  3.520          H  
ATOM   8685  HE2 TYR A 577      15.218 -17.329  -0.654  1.00  3.520          H  
ATOM   8686  HH  TYR A 577      15.447 -15.896   1.010  1.00  3.520          H  
ATOM   8687  N   GLU A 578      18.641 -19.304  -5.868  1.00  2.070          N  
ATOM   8688  CA  GLU A 578      18.714 -20.114  -7.087  1.00  2.180          C  
ATOM   8689  C   GLU A 578      17.392 -20.842  -7.370  1.00  2.240          C  
ATOM   8690  O   GLU A 578      16.692 -21.299  -6.455  1.00  2.280          O  
ATOM   8691  CB  GLU A 578      19.854 -21.141  -6.992  1.00  3.010          C  
ATOM   8692  CG  GLU A 578      21.280 -20.562  -6.881  1.00  3.010          C  
ATOM   8693  CD  GLU A 578      22.333 -21.655  -6.754  1.00  3.010          C  
ATOM   8694  OE1 GLU A 578      21.947 -22.801  -6.689  1.00  3.010          O  
ATOM   8695  OE2 GLU A 578      23.501 -21.348  -6.719  1.00  3.010          O  
ATOM   8696  H   GLU A 578      18.217 -19.695  -5.019  1.00  2.480          H  
ATOM   8697  HA  GLU A 578      18.917 -19.450  -7.926  1.00  2.620          H  
ATOM   8698 1HB  GLU A 578      19.701 -21.762  -6.139  1.00  3.610          H  
ATOM   8699 2HB  GLU A 578      19.827 -21.789  -7.870  1.00  3.610          H  
ATOM   8700 1HG  GLU A 578      21.489 -19.950  -7.763  1.00  3.610          H  
ATOM   8701 2HG  GLU A 578      21.337 -19.919  -6.007  1.00  3.610          H  
ATOM   8702  N   TYR A 579      17.073 -20.959  -8.661  1.00  2.340          N  
ATOM   8703  CA  TYR A 579      15.863 -21.618  -9.153  1.00  2.430          C  
ATOM   8704  C   TYR A 579      16.192 -22.522 -10.344  1.00  2.510          C  
ATOM   8705  O   TYR A 579      17.194 -22.295 -11.020  1.00  2.560          O  
ATOM   8706  CB  TYR A 579      14.846 -20.557  -9.568  1.00  3.370          C  
ATOM   8707  CG  TYR A 579      14.499 -19.580  -8.453  1.00  3.370          C  
ATOM   8708  CD1 TYR A 579      15.253 -18.413  -8.238  1.00  3.370          C  
ATOM   8709  CD2 TYR A 579      13.444 -19.843  -7.655  1.00  3.370          C  
ATOM   8710  CE1 TYR A 579      14.908 -17.556  -7.217  1.00  3.370          C  
ATOM   8711  CE2 TYR A 579      13.094 -18.994  -6.648  1.00  3.370          C  
ATOM   8712  CZ  TYR A 579      13.815 -17.857  -6.418  1.00  3.370          C  
ATOM   8713  OH  TYR A 579      13.439 -17.018  -5.395  1.00  3.370          O  
ATOM   8714  H   TYR A 579      17.707 -20.565  -9.341  1.00  2.810          H  
ATOM   8715  HA  TYR A 579      15.437 -22.219  -8.368  1.00  2.920          H  
ATOM   8716 1HB  TYR A 579      15.194 -20.007 -10.427  1.00  4.040          H  
ATOM   8717 2HB  TYR A 579      13.927 -21.058  -9.869  1.00  4.040          H  
ATOM   8718  HD1 TYR A 579      16.106 -18.178  -8.866  1.00  4.040          H  
ATOM   8719  HD2 TYR A 579      12.877 -20.723  -7.820  1.00  4.040          H  
ATOM   8720  HE1 TYR A 579      15.491 -16.650  -7.045  1.00  4.040          H  
ATOM   8721  HE2 TYR A 579      12.233 -19.228  -6.021  1.00  4.040          H  
ATOM   8722  HH  TYR A 579      14.006 -16.241  -5.388  1.00  4.040          H  
ATOM   8723  N   ASP A 580      15.366 -23.538 -10.619  1.00  2.600          N  
ATOM   8724  CA  ASP A 580      15.533 -24.327 -11.830  1.00  2.710          C  
ATOM   8725  C   ASP A 580      14.764 -23.675 -12.971  1.00  2.780          C  
ATOM   8726  O   ASP A 580      14.097 -22.653 -12.785  1.00  2.840          O  
ATOM   8727  CB  ASP A 580      15.116 -25.797 -11.632  1.00  3.750          C  
ATOM   8728  CG  ASP A 580      16.151 -26.645 -10.855  1.00  3.750          C  
ATOM   8729  OD1 ASP A 580      17.322 -26.341 -10.923  1.00  3.750          O  
ATOM   8730  OD2 ASP A 580      15.760 -27.601 -10.229  1.00  3.750          O  
ATOM   8731  H   ASP A 580      14.558 -23.766 -10.040  1.00  3.120          H  
ATOM   8732  HA  ASP A 580      16.589 -24.327 -12.100  1.00  3.250          H  
ATOM   8733 1HB  ASP A 580      14.172 -25.831 -11.090  1.00  4.500          H  
ATOM   8734 2HB  ASP A 580      14.943 -26.271 -12.589  1.00  4.500          H  
ATOM   8735  N   ARG A 581      14.823 -24.288 -14.144  1.00  2.900          N  
ATOM   8736  CA  ARG A 581      14.193 -23.772 -15.358  1.00  3.000          C  
ATOM   8737  C   ARG A 581      12.678 -23.512 -15.302  1.00  3.260          C  
ATOM   8738  O   ARG A 581      12.178 -22.699 -16.075  1.00  3.610          O  
ATOM   8739  CB  ARG A 581      14.495 -24.723 -16.501  1.00  4.160          C  
ATOM   8740  CG  ARG A 581      13.920 -26.103 -16.312  1.00  4.160          C  
ATOM   8741  CD  ARG A 581      14.317 -27.030 -17.358  1.00  4.160          C  
ATOM   8742  NE  ARG A 581      13.795 -28.364 -17.093  1.00  4.160          N  
ATOM   8743  CZ  ARG A 581      14.419 -29.345 -16.392  1.00  4.160          C  
ATOM   8744  NH1 ARG A 581      15.630 -29.164 -15.892  1.00  4.160          N  
ATOM   8745  NH2 ARG A 581      13.801 -30.499 -16.211  1.00  4.160          N  
ATOM   8746  H   ARG A 581      15.389 -25.121 -14.207  1.00  3.480          H  
ATOM   8747  HA  ARG A 581      14.677 -22.823 -15.587  1.00  3.600          H  
ATOM   8748 1HB  ARG A 581      14.091 -24.318 -17.428  1.00  4.990          H  
ATOM   8749 2HB  ARG A 581      15.573 -24.819 -16.623  1.00  4.990          H  
ATOM   8750 1HG  ARG A 581      14.225 -26.513 -15.354  1.00  4.990          H  
ATOM   8751 2HG  ARG A 581      12.835 -26.041 -16.356  1.00  4.990          H  
ATOM   8752 1HD  ARG A 581      13.895 -26.688 -18.304  1.00  4.990          H  
ATOM   8753 2HD  ARG A 581      15.399 -27.080 -17.444  1.00  4.990          H  
ATOM   8754  HE  ARG A 581      12.879 -28.569 -17.452  1.00  4.990          H  
ATOM   8755 1HH1 ARG A 581      16.110 -28.290 -16.025  1.00  4.990          H  
ATOM   8756 2HH1 ARG A 581      16.080 -29.910 -15.378  1.00  4.990          H  
ATOM   8757 1HH2 ARG A 581      12.840 -30.631 -16.580  1.00  4.990          H  
ATOM   8758 2HH2 ARG A 581      14.249 -31.240 -15.700  1.00  4.990          H  
ATOM   8759  N   TRP A 582      11.931 -24.173 -14.411  1.00  3.320          N  
ATOM   8760  CA  TRP A 582      10.489 -23.927 -14.343  1.00  3.710          C  
ATOM   8761  C   TRP A 582      10.148 -22.806 -13.338  1.00  4.150          C  
ATOM   8762  O   TRP A 582       8.977 -22.569 -13.041  1.00  4.660          O  
ATOM   8763  CB  TRP A 582       9.694 -25.215 -14.061  1.00  5.040          C  
ATOM   8764  CG  TRP A 582      10.060 -25.962 -12.829  1.00  5.040          C  
ATOM   8765  CD1 TRP A 582       9.510 -25.816 -11.597  1.00  5.040          C  
ATOM   8766  CD2 TRP A 582      11.069 -26.974 -12.697  1.00  5.040          C  
ATOM   8767  NE1 TRP A 582      10.103 -26.684 -10.712  1.00  5.040          N  
ATOM   8768  CE2 TRP A 582      11.061 -27.387 -11.366  1.00  5.040          C  
ATOM   8769  CE3 TRP A 582      11.961 -27.554 -13.581  1.00  5.040          C  
ATOM   8770  CZ2 TRP A 582      11.919 -28.350 -10.900  1.00  5.040          C  
ATOM   8771  CZ3 TRP A 582      12.823 -28.517 -13.113  1.00  5.040          C  
ATOM   8772  CH2 TRP A 582      12.806 -28.905 -11.810  1.00  5.040          C  
ATOM   8773  H   TRP A 582      12.341 -24.858 -13.790  1.00  3.980          H  
ATOM   8774  HA  TRP A 582      10.163 -23.586 -15.325  1.00  4.450          H  
ATOM   8775 1HB  TRP A 582       8.632 -24.966 -13.993  1.00  6.050          H  
ATOM   8776 2HB  TRP A 582       9.806 -25.892 -14.904  1.00  6.050          H  
ATOM   8777  HD1 TRP A 582       8.708 -25.121 -11.357  1.00  6.050          H  
ATOM   8778  HE1 TRP A 582       9.882 -26.802  -9.729  1.00  6.050          H  
ATOM   8779  HE3 TRP A 582      11.974 -27.260 -14.616  1.00  6.050          H  
ATOM   8780  HZ2 TRP A 582      11.919 -28.672  -9.859  1.00  6.050          H  
ATOM   8781  HZ3 TRP A 582      13.518 -28.961 -13.801  1.00  6.050          H  
ATOM   8782  HH2 TRP A 582      13.509 -29.668 -11.472  1.00  6.050          H  
ATOM   8783  N   GLY A 583      11.173 -22.140 -12.780  1.00  4.140          N  
ATOM   8784  CA  GLY A 583      10.982 -21.030 -11.838  1.00  4.390          C  
ATOM   8785  C   GLY A 583      10.962 -21.383 -10.348  1.00  4.060          C  
ATOM   8786  O   GLY A 583      10.660 -20.525  -9.516  1.00  4.510          O  
ATOM   8787  H   GLY A 583      12.134 -22.381 -13.036  1.00  4.970          H  
ATOM   8788 1HA  GLY A 583      11.779 -20.305 -12.009  1.00  5.270          H  
ATOM   8789 2HA  GLY A 583      10.054 -20.519 -12.089  1.00  5.270          H  
ATOM   8790  N   ASN A 584      11.284 -22.624 -10.009  1.00  3.540          N  
ATOM   8791  CA  ASN A 584      11.314 -23.068  -8.622  1.00  3.540          C  
ATOM   8792  C   ASN A 584      12.491 -23.992  -8.380  1.00  3.520          C  
ATOM   8793  O   ASN A 584      12.968 -24.641  -9.296  1.00  3.730          O  
ATOM   8794  CB  ASN A 584      10.033 -23.786  -8.248  1.00  4.960          C  
ATOM   8795  CG  ASN A 584       8.831 -22.911  -8.248  1.00  4.960          C  
ATOM   8796  OD1 ASN A 584       8.598 -22.150  -7.294  1.00  4.960          O  
ATOM   8797  ND2 ASN A 584       8.047 -23.002  -9.289  1.00  4.960          N  
ATOM   8798  H   ASN A 584      11.505 -23.274 -10.752  1.00  4.250          H  
ATOM   8799  HA  ASN A 584      11.417 -22.209  -7.975  1.00  4.250          H  
ATOM   8800 1HB  ASN A 584       9.865 -24.595  -8.935  1.00  5.950          H  
ATOM   8801 2HB  ASN A 584      10.143 -24.225  -7.253  1.00  5.950          H  
ATOM   8802 1HD2 ASN A 584       7.224 -22.436  -9.360  1.00  5.950          H  
ATOM   8803 2HD2 ASN A 584       8.270 -23.639 -10.024  1.00  5.950          H  
ATOM   8804  N   LEU A 585      12.988 -24.018  -7.158  1.00  3.650          N  
ATOM   8805  CA  LEU A 585      13.973 -24.992  -6.706  1.00  3.640          C  
ATOM   8806  C   LEU A 585      13.584 -25.482  -5.313  1.00  2.810          C  
ATOM   8807  O   LEU A 585      13.268 -26.660  -5.208  1.00  3.080          O  
ATOM   8808  CB  LEU A 585      15.432 -24.507  -6.869  1.00  5.100          C  
ATOM   8809  CG  LEU A 585      16.573 -25.348  -6.311  1.00  5.100          C  
ATOM   8810  CD1 LEU A 585      16.605 -26.721  -6.904  1.00  5.100          C  
ATOM   8811  CD2 LEU A 585      17.857 -24.614  -6.656  1.00  5.100          C  
ATOM   8812  H   LEU A 585      12.603 -23.396  -6.465  1.00  4.380          H  
ATOM   8813  HA  LEU A 585      13.898 -25.858  -7.368  1.00  4.370          H  
ATOM   8814 1HB  LEU A 585      15.616 -24.511  -7.936  1.00  6.120          H  
ATOM   8815 2HB  LEU A 585      15.573 -23.520  -6.544  1.00  6.120          H  
ATOM   8816  HG  LEU A 585      16.471 -25.437  -5.234  1.00  6.120          H  
ATOM   8817 1HD1 LEU A 585      17.449 -27.272  -6.493  1.00  6.120          H  
ATOM   8818 2HD1 LEU A 585      15.685 -27.260  -6.672  1.00  6.120          H  
ATOM   8819 3HD1 LEU A 585      16.713 -26.651  -7.987  1.00  6.120          H  
ATOM   8820 1HD2 LEU A 585      18.712 -25.156  -6.267  1.00  6.120          H  
ATOM   8821 2HD2 LEU A 585      17.945 -24.529  -7.743  1.00  6.120          H  
ATOM   8822 3HD2 LEU A 585      17.831 -23.629  -6.233  1.00  6.120          H  
ATOM   8823  N   VAL A 586      13.543 -24.631  -4.256  1.00  2.440          N  
ATOM   8824  CA  VAL A 586      13.980 -23.218  -4.167  1.00  2.050          C  
ATOM   8825  C   VAL A 586      15.165 -23.182  -3.222  1.00  1.960          C  
ATOM   8826  O   VAL A 586      15.091 -23.702  -2.106  1.00  2.230          O  
ATOM   8827  CB  VAL A 586      12.881 -22.266  -3.652  1.00  3.030          C  
ATOM   8828  CG1 VAL A 586      13.448 -20.841  -3.494  1.00  3.030          C  
ATOM   8829  CG2 VAL A 586      11.706 -22.219  -4.658  1.00  3.030          C  
ATOM   8830  H   VAL A 586      13.174 -25.040  -3.390  1.00  2.930          H  
ATOM   8831  HA  VAL A 586      14.284 -22.829  -5.119  1.00  2.460          H  
ATOM   8832  HB  VAL A 586      12.550 -22.603  -2.696  1.00  3.630          H  
ATOM   8833 1HG1 VAL A 586      12.664 -20.177  -3.134  1.00  3.630          H  
ATOM   8834 2HG1 VAL A 586      14.273 -20.829  -2.780  1.00  3.630          H  
ATOM   8835 3HG1 VAL A 586      13.812 -20.486  -4.449  1.00  3.630          H  
ATOM   8836 1HG2 VAL A 586      10.931 -21.548  -4.281  1.00  3.630          H  
ATOM   8837 2HG2 VAL A 586      12.058 -21.846  -5.608  1.00  3.630          H  
ATOM   8838 3HG2 VAL A 586      11.287 -23.213  -4.786  1.00  3.630          H  
ATOM   8839  N   ARG A 587      16.278 -22.604  -3.654  1.00  1.850          N  
ATOM   8840  CA  ARG A 587      17.447 -22.609  -2.789  1.00  1.780          C  
ATOM   8841  C   ARG A 587      17.848 -21.237  -2.311  1.00  1.770          C  
ATOM   8842  O   ARG A 587      17.878 -20.275  -3.085  1.00  1.870          O  
ATOM   8843  CB  ARG A 587      18.611 -23.236  -3.515  1.00  2.520          C  
ATOM   8844  CG  ARG A 587      19.934 -23.288  -2.803  1.00  2.520          C  
ATOM   8845  CD  ARG A 587      20.923 -23.959  -3.673  1.00  2.520          C  
ATOM   8846  NE  ARG A 587      20.638 -25.379  -3.823  1.00  2.520          N  
ATOM   8847  CZ  ARG A 587      21.082 -26.177  -4.824  1.00  2.520          C  
ATOM   8848  NH1 ARG A 587      21.821 -25.700  -5.821  1.00  2.520          N  
ATOM   8849  NH2 ARG A 587      20.761 -27.461  -4.804  1.00  2.520          N  
ATOM   8850  H   ARG A 587      16.328 -22.161  -4.580  1.00  2.220          H  
ATOM   8851  HA  ARG A 587      17.231 -23.210  -1.914  1.00  2.140          H  
ATOM   8852 1HB  ARG A 587      18.351 -24.251  -3.784  1.00  3.020          H  
ATOM   8853 2HB  ARG A 587      18.771 -22.691  -4.413  1.00  3.020          H  
ATOM   8854 1HG  ARG A 587      20.300 -22.280  -2.601  1.00  3.020          H  
ATOM   8855 2HG  ARG A 587      19.833 -23.843  -1.868  1.00  3.020          H  
ATOM   8856 1HD  ARG A 587      20.881 -23.497  -4.646  1.00  3.020          H  
ATOM   8857 2HD  ARG A 587      21.921 -23.848  -3.256  1.00  3.020          H  
ATOM   8858  HE  ARG A 587      20.069 -25.818  -3.099  1.00  3.020          H  
ATOM   8859 1HH1 ARG A 587      22.058 -24.695  -5.886  1.00  3.020          H  
ATOM   8860 2HH1 ARG A 587      22.135 -26.316  -6.554  1.00  3.020          H  
ATOM   8861 1HH2 ARG A 587      20.194 -27.822  -4.046  1.00  3.020          H  
ATOM   8862 2HH2 ARG A 587      21.074 -28.077  -5.539  1.00  3.020          H  
ATOM   8863  N   GLN A 588      18.217 -21.176  -1.032  1.00  1.710          N  
ATOM   8864  CA  GLN A 588      18.730 -19.960  -0.421  1.00  1.720          C  
ATOM   8865  C   GLN A 588      20.058 -20.198   0.296  1.00  1.640          C  
ATOM   8866  O   GLN A 588      20.217 -21.147   1.069  1.00  1.600          O  
ATOM   8867  CB  GLN A 588      17.722 -19.365   0.572  1.00  2.400          C  
ATOM   8868  CG  GLN A 588      18.203 -18.046   1.222  1.00  2.400          C  
ATOM   8869  CD  GLN A 588      17.146 -17.352   2.065  1.00  2.400          C  
ATOM   8870  OE1 GLN A 588      15.940 -17.436   1.795  1.00  2.400          O  
ATOM   8871  NE2 GLN A 588      17.574 -16.639   3.087  1.00  2.400          N  
ATOM   8872  H   GLN A 588      18.112 -22.025  -0.467  1.00  2.050          H  
ATOM   8873  HA  GLN A 588      18.894 -19.231  -1.207  1.00  2.060          H  
ATOM   8874 1HB  GLN A 588      16.779 -19.186   0.065  1.00  2.880          H  
ATOM   8875 2HB  GLN A 588      17.535 -20.084   1.371  1.00  2.880          H  
ATOM   8876 1HG  GLN A 588      19.049 -18.258   1.878  1.00  2.880          H  
ATOM   8877 2HG  GLN A 588      18.517 -17.358   0.430  1.00  2.880          H  
ATOM   8878 1HE2 GLN A 588      16.918 -16.153   3.670  1.00  2.880          H  
ATOM   8879 2HE2 GLN A 588      18.549 -16.565   3.281  1.00  2.880          H  
ATOM   8880  N   ILE A 589      21.005 -19.306   0.053  1.00  1.660          N  
ATOM   8881  CA  ILE A 589      22.292 -19.357   0.725  1.00  1.600          C  
ATOM   8882  C   ILE A 589      22.276 -18.285   1.781  1.00  1.600          C  
ATOM   8883  O   ILE A 589      22.028 -17.114   1.483  1.00  1.670          O  
ATOM   8884  CB  ILE A 589      23.465 -19.085  -0.231  1.00  2.260          C  
ATOM   8885  CG1 ILE A 589      23.385 -20.022  -1.469  1.00  2.260          C  
ATOM   8886  CG2 ILE A 589      24.816 -19.238   0.516  1.00  2.260          C  
ATOM   8887  CD1 ILE A 589      23.385 -21.496  -1.193  1.00  2.260          C  
ATOM   8888  H   ILE A 589      20.807 -18.583  -0.636  1.00  1.990          H  
ATOM   8889  HA  ILE A 589      22.424 -20.316   1.221  1.00  1.920          H  
ATOM   8890  HB  ILE A 589      23.395 -18.074  -0.589  1.00  2.720          H  
ATOM   8891 1HG1 ILE A 589      22.472 -19.782  -2.019  1.00  2.720          H  
ATOM   8892 2HG1 ILE A 589      24.234 -19.806  -2.104  1.00  2.720          H  
ATOM   8893 1HG2 ILE A 589      25.631 -19.022  -0.169  1.00  2.720          H  
ATOM   8894 2HG2 ILE A 589      24.861 -18.535   1.353  1.00  2.720          H  
ATOM   8895 3HG2 ILE A 589      24.928 -20.252   0.906  1.00  2.720          H  
ATOM   8896 1HD1 ILE A 589      23.329 -22.033  -2.137  1.00  2.720          H  
ATOM   8897 2HD1 ILE A 589      24.295 -21.784  -0.676  1.00  2.720          H  
ATOM   8898 3HD1 ILE A 589      22.527 -21.754  -0.586  1.00  2.720          H  
ATOM   8899  N   LEU A 590      22.538 -18.682   3.012  1.00  1.570          N  
ATOM   8900  CA  LEU A 590      22.516 -17.758   4.128  1.00  1.610          C  
ATOM   8901  C   LEU A 590      23.855 -17.041   4.301  1.00  1.510          C  
ATOM   8902  O   LEU A 590      24.872 -17.541   3.826  1.00  1.470          O  
ATOM   8903  CB  LEU A 590      22.175 -18.521   5.411  1.00  2.240          C  
ATOM   8904  CG  LEU A 590      20.843 -19.235   5.453  1.00  2.240          C  
ATOM   8905  CD1 LEU A 590      20.757 -19.952   6.771  1.00  2.240          C  
ATOM   8906  CD2 LEU A 590      19.687 -18.251   5.286  1.00  2.240          C  
ATOM   8907  H   LEU A 590      22.746 -19.678   3.169  1.00  1.880          H  
ATOM   8908  HA  LEU A 590      21.753 -17.031   3.918  1.00  1.930          H  
ATOM   8909 1HB  LEU A 590      22.945 -19.280   5.567  1.00  2.690          H  
ATOM   8910 2HB  LEU A 590      22.202 -17.852   6.250  1.00  2.690          H  
ATOM   8911  HG  LEU A 590      20.800 -19.966   4.656  1.00  2.690          H  
ATOM   8912 1HD1 LEU A 590      19.825 -20.480   6.818  1.00  2.690          H  
ATOM   8913 2HD1 LEU A 590      21.568 -20.657   6.874  1.00  2.690          H  
ATOM   8914 3HD1 LEU A 590      20.809 -19.226   7.584  1.00  2.690          H  
ATOM   8915 1HD2 LEU A 590      18.741 -18.786   5.332  1.00  2.690          H  
ATOM   8916 2HD2 LEU A 590      19.718 -17.508   6.084  1.00  2.690          H  
ATOM   8917 3HD2 LEU A 590      19.762 -17.764   4.333  1.00  2.690          H  
ATOM   8918  N   PRO A 591      23.899 -15.852   4.952  1.00  1.560          N  
ATOM   8919  CA  PRO A 591      25.116 -15.113   5.305  1.00  1.520          C  
ATOM   8920  C   PRO A 591      26.152 -16.006   6.017  1.00  1.400          C  
ATOM   8921  O   PRO A 591      27.358 -15.831   5.827  1.00  1.410          O  
ATOM   8922  CB  PRO A 591      24.548 -14.013   6.219  1.00  2.280          C  
ATOM   8923  CG  PRO A 591      23.157 -13.762   5.686  1.00  2.280          C  
ATOM   8924  CD  PRO A 591      22.639 -15.127   5.296  1.00  2.280          C  
ATOM   8925  HA  PRO A 591      25.548 -14.682   4.398  1.00  1.820          H  
ATOM   8926 1HB  PRO A 591      24.542 -14.358   7.269  1.00  2.740          H  
ATOM   8927 2HB  PRO A 591      25.180 -13.114   6.174  1.00  2.740          H  
ATOM   8928 1HG  PRO A 591      22.535 -13.272   6.454  1.00  2.740          H  
ATOM   8929 2HG  PRO A 591      23.198 -13.080   4.825  1.00  2.740          H  
ATOM   8930 1HD  PRO A 591      22.114 -15.592   6.139  1.00  2.740          H  
ATOM   8931 2HD  PRO A 591      21.994 -14.980   4.410  1.00  2.740          H  
ATOM   8932  N   GLU A 592      25.685 -17.000   6.789  1.00  1.440          N  
ATOM   8933  CA  GLU A 592      26.550 -17.962   7.477  1.00  1.410          C  
ATOM   8934  C   GLU A 592      27.282 -18.907   6.506  1.00  1.450          C  
ATOM   8935  O   GLU A 592      28.196 -19.629   6.907  1.00  1.560          O  
ATOM   8936  CB  GLU A 592      25.743 -18.821   8.459  1.00  1.990          C  
ATOM   8937  CG  GLU A 592      25.098 -18.090   9.647  1.00  1.990          C  
ATOM   8938  CD  GLU A 592      23.762 -17.463   9.342  1.00  1.990          C  
ATOM   8939  OE1 GLU A 592      23.460 -17.270   8.186  1.00  1.990          O  
ATOM   8940  OE2 GLU A 592      23.033 -17.188  10.265  1.00  1.990          O  
ATOM   8941  H   GLU A 592      24.683 -17.081   6.985  1.00  1.730          H  
ATOM   8942  HA  GLU A 592      27.305 -17.415   8.031  1.00  1.690          H  
ATOM   8943 1HB  GLU A 592      24.954 -19.348   7.918  1.00  2.380          H  
ATOM   8944 2HB  GLU A 592      26.404 -19.574   8.879  1.00  2.380          H  
ATOM   8945 1HG  GLU A 592      24.968 -18.807  10.460  1.00  2.380          H  
ATOM   8946 2HG  GLU A 592      25.780 -17.318   9.996  1.00  2.380          H  
ATOM   8947  N   GLY A 593      26.818 -18.963   5.255  1.00  1.440          N  
ATOM   8948  CA  GLY A 593      27.333 -19.831   4.203  1.00  1.560          C  
ATOM   8949  C   GLY A 593      26.542 -21.132   4.055  1.00  1.620          C  
ATOM   8950  O   GLY A 593      26.771 -21.903   3.122  1.00  1.980          O  
ATOM   8951  H   GLY A 593      26.080 -18.315   4.986  1.00  1.730          H  
ATOM   8952 1HA  GLY A 593      27.304 -19.286   3.259  1.00  1.870          H  
ATOM   8953 2HA  GLY A 593      28.378 -20.058   4.406  1.00  1.870          H  
ATOM   8954  N   GLU A 594      25.637 -21.392   4.993  1.00  1.480          N  
ATOM   8955  CA  GLU A 594      24.803 -22.593   4.984  1.00  1.580          C  
ATOM   8956  C   GLU A 594      23.834 -22.608   3.794  1.00  1.560          C  
ATOM   8957  O   GLU A 594      23.206 -21.588   3.473  1.00  1.560          O  
ATOM   8958  CB  GLU A 594      24.030 -22.709   6.296  1.00  2.170          C  
ATOM   8959  CG  GLU A 594      23.273 -24.031   6.482  1.00  2.170          C  
ATOM   8960  CD  GLU A 594      22.566 -24.120   7.805  1.00  2.170          C  
ATOM   8961  OE1 GLU A 594      22.574 -23.152   8.522  1.00  2.170          O  
ATOM   8962  OE2 GLU A 594      21.993 -25.135   8.103  1.00  2.170          O  
ATOM   8963  H   GLU A 594      25.523 -20.711   5.730  1.00  1.780          H  
ATOM   8964  HA  GLU A 594      25.455 -23.464   4.895  1.00  1.900          H  
ATOM   8965 1HB  GLU A 594      24.719 -22.593   7.131  1.00  2.610          H  
ATOM   8966 2HB  GLU A 594      23.317 -21.906   6.353  1.00  2.610          H  
ATOM   8967 1HG  GLU A 594      22.548 -24.151   5.692  1.00  2.610          H  
ATOM   8968 2HG  GLU A 594      23.987 -24.854   6.400  1.00  2.610          H  
ATOM   8969  N   THR A 595      23.695 -23.777   3.147  1.00  1.580          N  
ATOM   8970  CA  THR A 595      22.776 -23.934   2.018  1.00  1.570          C  
ATOM   8971  C   THR A 595      21.469 -24.605   2.421  1.00  1.610          C  
ATOM   8972  O   THR A 595      21.449 -25.722   2.957  1.00  1.620          O  
ATOM   8973  CB  THR A 595      23.424 -24.770   0.888  1.00  2.200          C  
ATOM   8974  OG1 THR A 595      24.583 -24.090   0.403  1.00  2.200          O  
ATOM   8975  CG2 THR A 595      22.421 -25.001  -0.280  1.00  2.200          C  
ATOM   8976  H   THR A 595      24.232 -24.601   3.442  1.00  1.900          H  
ATOM   8977  HA  THR A 595      22.536 -22.944   1.628  1.00  1.880          H  
ATOM   8978  HB  THR A 595      23.733 -25.740   1.290  1.00  2.640          H  
ATOM   8979  HG1 THR A 595      25.236 -24.043   1.112  1.00  2.640          H  
ATOM   8980 1HG2 THR A 595      22.906 -25.588  -1.059  1.00  2.640          H  
ATOM   8981 2HG2 THR A 595      21.545 -25.541   0.074  1.00  2.640          H  
ATOM   8982 3HG2 THR A 595      22.109 -24.054  -0.687  1.00  2.640          H  
ATOM   8983  N   LEU A 596      20.365 -23.904   2.160  1.00  1.660          N  
ATOM   8984  CA  LEU A 596      19.011 -24.365   2.450  1.00  1.740          C  
ATOM   8985  C   LEU A 596      18.226 -24.675   1.180  1.00  1.770          C  
ATOM   8986  O   LEU A 596      17.852 -23.742   0.458  1.00  1.870          O  
ATOM   8987  CB  LEU A 596      18.246 -23.255   3.197  1.00  2.400          C  
ATOM   8988  CG  LEU A 596      18.454 -23.045   4.730  1.00  2.400          C  
ATOM   8989  CD1 LEU A 596      19.937 -22.962   5.085  1.00  2.400          C  
ATOM   8990  CD2 LEU A 596      17.743 -21.767   5.094  1.00  2.400          C  
ATOM   8991  H   LEU A 596      20.459 -22.973   1.742  1.00  1.990          H  
ATOM   8992  HA  LEU A 596      19.067 -25.273   3.042  1.00  2.090          H  
ATOM   8993 1HB  LEU A 596      18.500 -22.309   2.717  1.00  2.880          H  
ATOM   8994 2HB  LEU A 596      17.184 -23.429   3.043  1.00  2.880          H  
ATOM   8995  HG  LEU A 596      18.023 -23.837   5.283  1.00  2.880          H  
ATOM   8996 1HD1 LEU A 596      20.054 -22.788   6.144  1.00  2.880          H  
ATOM   8997 2HD1 LEU A 596      20.413 -23.892   4.843  1.00  2.880          H  
ATOM   8998 3HD1 LEU A 596      20.410 -22.162   4.537  1.00  2.880          H  
ATOM   8999 1HD2 LEU A 596      17.846 -21.577   6.158  1.00  2.880          H  
ATOM   9000 2HD2 LEU A 596      18.181 -20.945   4.531  1.00  2.880          H  
ATOM   9001 3HD2 LEU A 596      16.688 -21.855   4.844  1.00  2.880          H  
ATOM   9002  N   THR A 597      17.969 -25.949   0.862  1.00  1.760          N  
ATOM   9003  CA  THR A 597      17.222 -26.200  -0.373  1.00  1.800          C  
ATOM   9004  C   THR A 597      15.887 -26.843  -0.014  1.00  1.880          C  
ATOM   9005  O   THR A 597      15.833 -27.913   0.604  1.00  1.900          O  
ATOM   9006  CB  THR A 597      17.987 -27.112  -1.360  1.00  2.500          C  
ATOM   9007  OG1 THR A 597      19.254 -26.518  -1.688  1.00  2.500          O  
ATOM   9008  CG2 THR A 597      17.163 -27.223  -2.669  1.00  2.500          C  
ATOM   9009  H   THR A 597      18.283 -26.742   1.436  1.00  2.110          H  
ATOM   9010  HA  THR A 597      17.005 -25.261  -0.872  1.00  2.160          H  
ATOM   9011  HB  THR A 597      18.146 -28.099  -0.920  1.00  3.000          H  
ATOM   9012  HG1 THR A 597      19.820 -26.573  -0.909  1.00  3.000          H  
ATOM   9013 1HG2 THR A 597      17.695 -27.844  -3.385  1.00  3.000          H  
ATOM   9014 2HG2 THR A 597      16.188 -27.669  -2.468  1.00  3.000          H  
ATOM   9015 3HG2 THR A 597      17.022 -26.231  -3.085  1.00  3.000          H  
ATOM   9016  N   LEU A 598      14.793 -26.204  -0.422  1.00  1.970          N  
ATOM   9017  CA  LEU A 598      13.475 -26.738  -0.106  1.00  2.120          C  
ATOM   9018  C   LEU A 598      12.628 -26.907  -1.342  1.00  2.100          C  
ATOM   9019  O   LEU A 598      12.158 -25.918  -1.900  1.00  2.150          O  
ATOM   9020  CB  LEU A 598      12.727 -25.815   0.870  1.00  2.910          C  
ATOM   9021  CG  LEU A 598      13.217 -25.801   2.339  1.00  2.910          C  
ATOM   9022  CD1 LEU A 598      14.378 -24.779   2.539  1.00  2.910          C  
ATOM   9023  CD2 LEU A 598      12.041 -25.461   3.244  1.00  2.910          C  
ATOM   9024  H   LEU A 598      14.893 -25.320  -0.937  1.00  2.360          H  
ATOM   9025  HA  LEU A 598      13.590 -27.715   0.353  1.00  2.540          H  
ATOM   9026 1HB  LEU A 598      12.779 -24.798   0.486  1.00  3.490          H  
ATOM   9027 2HB  LEU A 598      11.682 -26.122   0.879  1.00  3.490          H  
ATOM   9028  HG  LEU A 598      13.592 -26.791   2.591  1.00  3.490          H  
ATOM   9029 1HD1 LEU A 598      14.687 -24.797   3.573  1.00  3.490          H  
ATOM   9030 2HD1 LEU A 598      15.222 -25.016   1.925  1.00  3.490          H  
ATOM   9031 3HD1 LEU A 598      14.031 -23.779   2.289  1.00  3.490          H  
ATOM   9032 1HD2 LEU A 598      12.363 -25.476   4.285  1.00  3.490          H  
ATOM   9033 2HD2 LEU A 598      11.660 -24.472   2.996  1.00  3.490          H  
ATOM   9034 3HD2 LEU A 598      11.260 -26.180   3.104  1.00  3.490          H  
ATOM   9035  N   THR A 599      12.436 -28.156  -1.761  1.00  2.110          N  
ATOM   9036  CA  THR A 599      11.666 -28.506  -2.949  1.00  2.140          C  
ATOM   9037  C   THR A 599      10.167 -28.217  -2.813  1.00  2.350          C  
ATOM   9038  O   THR A 599       9.547 -28.557  -1.791  1.00  2.800          O  
ATOM   9039  CB  THR A 599      11.892 -29.985  -3.318  1.00  2.980          C  
ATOM   9040  OG1 THR A 599      13.284 -30.220  -3.540  1.00  2.980          O  
ATOM   9041  CG2 THR A 599      11.127 -30.356  -4.616  1.00  2.980          C  
ATOM   9042  H   THR A 599      12.894 -28.928  -1.272  1.00  2.530          H  
ATOM   9043  HA  THR A 599      12.027 -27.912  -3.769  1.00  2.570          H  
ATOM   9044  HB  THR A 599      11.579 -30.588  -2.498  1.00  3.580          H  
ATOM   9045  HG1 THR A 599      13.747 -30.214  -2.674  1.00  3.580          H  
ATOM   9046 1HG2 THR A 599      11.315 -31.398  -4.854  1.00  3.580          H  
ATOM   9047 2HG2 THR A 599      10.057 -30.209  -4.497  1.00  3.580          H  
ATOM   9048 3HG2 THR A 599      11.483 -29.729  -5.433  1.00  3.580          H  
ATOM   9049  N   TYR A 600       9.619 -27.603  -3.875  1.00  2.140          N  
ATOM   9050  CA  TYR A 600       8.210 -27.247  -4.037  1.00  2.310          C  
ATOM   9051  C   TYR A 600       7.544 -28.146  -5.075  1.00  2.410          C  
ATOM   9052  O   TYR A 600       8.164 -28.503  -6.081  1.00  2.470          O  
ATOM   9053  CB  TYR A 600       8.081 -25.792  -4.499  1.00  3.170          C  
ATOM   9054  CG  TYR A 600       8.406 -24.696  -3.475  1.00  3.170          C  
ATOM   9055  CD1 TYR A 600       9.646 -24.569  -2.953  1.00  3.170          C  
ATOM   9056  CD2 TYR A 600       7.450 -23.773  -3.135  1.00  3.170          C  
ATOM   9057  CE1 TYR A 600       9.932 -23.559  -2.069  1.00  3.170          C  
ATOM   9058  CE2 TYR A 600       7.725 -22.747  -2.286  1.00  3.170          C  
ATOM   9059  CZ  TYR A 600       8.970 -22.637  -1.744  1.00  3.170          C  
ATOM   9060  OH  TYR A 600       9.269 -21.604  -0.880  1.00  3.170          O  
ATOM   9061  H   TYR A 600      10.252 -27.371  -4.631  1.00  2.570          H  
ATOM   9062  HA  TYR A 600       7.702 -27.396  -3.095  1.00  2.770          H  
ATOM   9063 1HB  TYR A 600       8.717 -25.634  -5.369  1.00  3.800          H  
ATOM   9064 2HB  TYR A 600       7.056 -25.641  -4.822  1.00  3.800          H  
ATOM   9065  HD1 TYR A 600      10.409 -25.261  -3.225  1.00  3.800          H  
ATOM   9066  HD2 TYR A 600       6.479 -23.847  -3.549  1.00  3.800          H  
ATOM   9067  HE1 TYR A 600      10.921 -23.484  -1.644  1.00  3.800          H  
ATOM   9068  HE2 TYR A 600       6.949 -22.022  -2.038  1.00  3.800          H  
ATOM   9069  HH  TYR A 600      10.160 -21.724  -0.544  1.00  3.800          H  
ATOM   9070  N   LEU A 601       6.278 -28.479  -4.848  1.00  2.800          N  
ATOM   9071  CA  LEU A 601       5.499 -29.309  -5.756  1.00  3.170          C  
ATOM   9072  C   LEU A 601       4.284 -28.660  -6.415  1.00  3.300          C  
ATOM   9073  O   LEU A 601       3.706 -27.693  -5.912  1.00  3.330          O  
ATOM   9074  CB  LEU A 601       5.018 -30.543  -5.010  1.00  4.290          C  
ATOM   9075  CG  LEU A 601       6.077 -31.426  -4.385  1.00  4.290          C  
ATOM   9076  CD1 LEU A 601       5.388 -32.519  -3.599  1.00  4.290          C  
ATOM   9077  CD2 LEU A 601       6.982 -32.030  -5.461  1.00  4.290          C  
ATOM   9078  H   LEU A 601       5.853 -28.162  -3.977  1.00  3.360          H  
ATOM   9079  HA  LEU A 601       6.153 -29.612  -6.566  1.00  3.800          H  
ATOM   9080 1HB  LEU A 601       4.396 -30.193  -4.193  1.00  5.150          H  
ATOM   9081 2HB  LEU A 601       4.408 -31.149  -5.681  1.00  5.150          H  
ATOM   9082  HG  LEU A 601       6.674 -30.836  -3.691  1.00  5.150          H  
ATOM   9083 1HD1 LEU A 601       6.112 -33.144  -3.134  1.00  5.150          H  
ATOM   9084 2HD1 LEU A 601       4.759 -32.074  -2.833  1.00  5.150          H  
ATOM   9085 3HD1 LEU A 601       4.784 -33.121  -4.269  1.00  5.150          H  
ATOM   9086 1HD2 LEU A 601       7.725 -32.675  -5.001  1.00  5.150          H  
ATOM   9087 2HD2 LEU A 601       6.380 -32.621  -6.148  1.00  5.150          H  
ATOM   9088 3HD2 LEU A 601       7.497 -31.250  -6.012  1.00  5.150          H  
ATOM   9089  N   ALA A 602       3.928 -29.247  -7.562  1.00  3.520          N  
ATOM   9090  CA  ALA A 602       2.758 -28.970  -8.400  1.00  3.720          C  
ATOM   9091  C   ALA A 602       1.456 -29.233  -7.657  1.00  4.030          C  
ATOM   9092  O   ALA A 602       1.415 -30.178  -6.878  1.00  4.310          O  
ATOM   9093  CB  ALA A 602       2.833 -29.899  -9.596  1.00  5.130          C  
ATOM   9094  H   ALA A 602       4.524 -29.996  -7.880  1.00  4.220          H  
ATOM   9095  HA  ALA A 602       2.775 -27.918  -8.699  1.00  4.460          H  
ATOM   9096 1HB  ALA A 602       2.009 -29.761 -10.202  1.00  6.150          H  
ATOM   9097 2HB  ALA A 602       3.747 -29.710 -10.153  1.00  6.150          H  
ATOM   9098 3HB  ALA A 602       2.826 -30.928  -9.241  1.00  6.150          H  
ATOM   9099  N   ASP A 603       0.379 -28.450  -7.902  1.00  4.240          N  
ATOM   9100  CA  ASP A 603      -0.866 -28.788  -7.169  1.00  4.640          C  
ATOM   9101  C   ASP A 603      -1.994 -29.582  -7.940  1.00  4.730          C  
ATOM   9102  O   ASP A 603      -2.273 -30.686  -7.475  1.00  4.790          O  
ATOM   9103  CB  ASP A 603      -1.375 -27.592  -6.311  1.00  6.340          C  
ATOM   9104  CG  ASP A 603      -2.539 -27.946  -5.234  1.00  6.340          C  
ATOM   9105  OD1 ASP A 603      -2.469 -28.978  -4.655  1.00  6.340          O  
ATOM   9106  OD2 ASP A 603      -3.425 -27.133  -4.980  1.00  6.340          O  
ATOM   9107  H   ASP A 603       0.476 -27.662  -8.556  1.00  5.090          H  
ATOM   9108  HA  ASP A 603      -0.563 -29.474  -6.386  1.00  5.570          H  
ATOM   9109 1HB  ASP A 603      -0.522 -27.205  -5.750  1.00  7.600          H  
ATOM   9110 2HB  ASP A 603      -1.709 -26.802  -6.911  1.00  7.600          H  
ATOM   9111  N   THR A 604      -2.667 -29.210  -9.099  1.00  5.060          N  
ATOM   9112  CA  THR A 604      -2.771 -28.106 -10.117  1.00  5.320          C  
ATOM   9113  C   THR A 604      -1.675 -27.989 -11.166  1.00  4.950          C  
ATOM   9114  O   THR A 604      -1.830 -27.249 -12.133  1.00  5.040          O  
ATOM   9115  CB  THR A 604      -3.005 -26.686  -9.588  1.00  7.340          C  
ATOM   9116  OG1 THR A 604      -1.799 -26.158  -9.116  1.00  7.340          O  
ATOM   9117  CG2 THR A 604      -4.082 -26.655  -8.523  1.00  7.340          C  
ATOM   9118  H   THR A 604      -3.310 -29.948  -9.346  1.00  6.070          H  
ATOM   9119  HA  THR A 604      -3.678 -28.317 -10.679  1.00  6.380          H  
ATOM   9120  HB  THR A 604      -3.330 -26.064 -10.413  1.00  8.810          H  
ATOM   9121  HG1 THR A 604      -1.871 -25.189  -9.015  1.00  8.810          H  
ATOM   9122 1HG2 THR A 604      -4.221 -25.631  -8.202  1.00  8.810          H  
ATOM   9123 2HG2 THR A 604      -5.005 -27.038  -8.943  1.00  8.810          H  
ATOM   9124 3HG2 THR A 604      -3.819 -27.256  -7.680  1.00  8.810          H  
ATOM   9125  N   GLY A 605      -0.597 -28.730 -11.043  1.00  4.840          N  
ATOM   9126  CA  GLY A 605       0.477 -28.587 -12.023  1.00  4.880          C  
ATOM   9127  C   GLY A 605       1.504 -27.562 -11.550  1.00  4.540          C  
ATOM   9128  O   GLY A 605       1.335 -26.929 -10.498  1.00  4.190          O  
ATOM   9129  H   GLY A 605      -0.531 -29.369 -10.262  1.00  5.810          H  
ATOM   9130 1HA  GLY A 605       0.953 -29.550 -12.208  1.00  5.860          H  
ATOM   9131 2HA  GLY A 605       0.056 -28.264 -12.973  1.00  5.860          H  
ATOM   9132  N   ARG A 606       2.578 -27.388 -12.329  1.00  4.950          N  
ATOM   9133  CA  ARG A 606       3.708 -26.508 -11.970  1.00  4.910          C  
ATOM   9134  C   ARG A 606       3.379 -25.022 -12.000  1.00  5.390          C  
ATOM   9135  O   ARG A 606       4.206 -24.185 -11.648  1.00  5.760          O  
ATOM   9136  CB  ARG A 606       4.937 -26.786 -12.829  1.00  6.890          C  
ATOM   9137  CG  ARG A 606       5.691 -28.070 -12.533  1.00  6.890          C  
ATOM   9138  CD  ARG A 606       6.842 -28.254 -13.491  1.00  6.890          C  
ATOM   9139  NE  ARG A 606       7.699 -29.379 -13.107  1.00  6.890          N  
ATOM   9140  CZ  ARG A 606       8.700 -29.929 -13.855  1.00  6.890          C  
ATOM   9141  NH1 ARG A 606       8.979 -29.494 -15.076  1.00  6.890          N  
ATOM   9142  NH2 ARG A 606       9.402 -30.925 -13.335  1.00  6.890          N  
ATOM   9143  H   ARG A 606       2.617 -27.912 -13.195  1.00  5.940          H  
ATOM   9144  HA  ARG A 606       3.990 -26.747 -10.943  1.00  5.890          H  
ATOM   9145 1HB  ARG A 606       4.632 -26.883 -13.838  1.00  8.270          H  
ATOM   9146 2HB  ARG A 606       5.636 -25.948 -12.770  1.00  8.270          H  
ATOM   9147 1HG  ARG A 606       6.087 -28.031 -11.518  1.00  8.270          H  
ATOM   9148 2HG  ARG A 606       5.019 -28.921 -12.630  1.00  8.270          H  
ATOM   9149 1HD  ARG A 606       6.443 -28.446 -14.489  1.00  8.270          H  
ATOM   9150 2HD  ARG A 606       7.445 -27.351 -13.505  1.00  8.270          H  
ATOM   9151  HE  ARG A 606       7.555 -29.767 -12.184  1.00  8.270          H  
ATOM   9152 1HH1 ARG A 606       8.447 -28.743 -15.482  1.00  8.270          H  
ATOM   9153 2HH1 ARG A 606       9.739 -29.940 -15.624  1.00  8.270          H  
ATOM   9154 1HH2 ARG A 606       9.190 -31.252 -12.406  1.00  8.270          H  
ATOM   9155 2HH2 ARG A 606      10.155 -31.357 -13.854  1.00  8.270          H  
ATOM   9156  N   VAL A 607       2.161 -24.698 -12.405  1.00  5.590          N  
ATOM   9157  CA  VAL A 607       1.648 -23.339 -12.376  1.00  6.210          C  
ATOM   9158  C   VAL A 607       1.510 -22.860 -10.915  1.00  6.030          C  
ATOM   9159  O   VAL A 607       1.427 -21.660 -10.650  1.00  6.040          O  
ATOM   9160  CB  VAL A 607       0.328 -23.285 -13.153  1.00  8.450          C  
ATOM   9161  CG1 VAL A 607      -0.820 -23.895 -12.331  1.00  8.450          C  
ATOM   9162  CG2 VAL A 607       0.070 -21.866 -13.601  1.00  8.450          C  
ATOM   9163  H   VAL A 607       1.562 -25.440 -12.744  1.00  6.710          H  
ATOM   9164  HA  VAL A 607       2.363 -22.681 -12.859  1.00  7.450          H  
ATOM   9165  HB  VAL A 607       0.437 -23.913 -14.020  1.00 10.140          H  
ATOM   9166 1HG1 VAL A 607      -1.733 -23.903 -12.921  1.00 10.140          H  
ATOM   9167 2HG1 VAL A 607      -0.573 -24.925 -12.062  1.00 10.140          H  
ATOM   9168 3HG1 VAL A 607      -0.985 -23.316 -11.428  1.00 10.140          H  
ATOM   9169 1HG2 VAL A 607      -0.832 -21.833 -14.194  1.00 10.140          H  
ATOM   9170 2HG2 VAL A 607      -0.036 -21.218 -12.734  1.00 10.140          H  
ATOM   9171 3HG2 VAL A 607       0.908 -21.523 -14.204  1.00 10.140          H  
ATOM   9172  N   THR A 608       1.439 -23.821  -9.988  1.00  6.000          N  
ATOM   9173  CA  THR A 608       1.357 -23.621  -8.548  1.00  5.980          C  
ATOM   9174  C   THR A 608       2.643 -24.162  -7.938  1.00  5.900          C  
ATOM   9175  O   THR A 608       3.218 -25.118  -8.455  1.00  5.970          O  
ATOM   9176  CB  THR A 608       0.157 -24.358  -7.937  1.00  8.380          C  
ATOM   9177  OG1 THR A 608      -1.076 -23.836  -8.522  1.00  8.380          O  
ATOM   9178  CG2 THR A 608       0.130 -24.236  -6.398  1.00  8.380          C  
ATOM   9179  H   THR A 608       1.480 -24.792 -10.305  1.00  7.200          H  
ATOM   9180  HA  THR A 608       1.279 -22.558  -8.331  1.00  7.180          H  
ATOM   9181  HB  THR A 608       0.242 -25.410  -8.180  1.00 10.060          H  
ATOM   9182  HG1 THR A 608      -1.145 -24.173  -9.429  1.00 10.060          H  
ATOM   9183 1HG2 THR A 608      -0.719 -24.766  -6.005  1.00 10.060          H  
ATOM   9184 2HG2 THR A 608       1.012 -24.662  -5.980  1.00 10.060          H  
ATOM   9185 3HG2 THR A 608       0.070 -23.207  -6.116  1.00 10.060          H  
ATOM   9186  N   SER A 609       3.121 -23.546  -6.863  1.00  5.920          N  
ATOM   9187  CA  SER A 609       4.325 -24.044  -6.221  1.00  5.940          C  
ATOM   9188  C   SER A 609       4.163 -24.122  -4.702  1.00  6.110          C  
ATOM   9189  O   SER A 609       4.106 -23.098  -4.012  1.00  6.380          O  
ATOM   9190  CB  SER A 609       5.456 -23.111  -6.602  1.00  8.310          C  
ATOM   9191  OG  SER A 609       6.657 -23.469  -6.021  1.00  8.310          O  
ATOM   9192  H   SER A 609       2.628 -22.752  -6.477  1.00  7.100          H  
ATOM   9193  HA  SER A 609       4.540 -25.048  -6.593  1.00  7.130          H  
ATOM   9194 1HB  SER A 609       5.564 -23.109  -7.686  1.00  9.970          H  
ATOM   9195 2HB  SER A 609       5.204 -22.098  -6.301  1.00  9.970          H  
ATOM   9196  HG  SER A 609       7.307 -22.796  -6.309  1.00  9.970          H  
ATOM   9197  N   LEU A 610       4.089 -25.349  -4.171  1.00  6.170          N  
ATOM   9198  CA  LEU A 610       3.896 -25.551  -2.735  1.00  6.540          C  
ATOM   9199  C   LEU A 610       5.044 -26.273  -2.069  1.00  6.770          C  
ATOM   9200  O   LEU A 610       5.388 -27.398  -2.429  1.00  6.670          O  
ATOM   9201  CB  LEU A 610       2.631 -26.377  -2.473  1.00  9.010          C  
ATOM   9202  CG  LEU A 610       1.330 -25.805  -3.006  1.00  9.010          C  
ATOM   9203  CD1 LEU A 610       0.224 -26.819  -2.785  1.00  9.010          C  
ATOM   9204  CD2 LEU A 610       1.002 -24.494  -2.309  1.00  9.010          C  
ATOM   9205  H   LEU A 610       4.116 -26.164  -4.793  1.00  7.400          H  
ATOM   9206  HA  LEU A 610       3.813 -24.580  -2.256  1.00  7.850          H  
ATOM   9207 1HB  LEU A 610       2.766 -27.361  -2.930  1.00 10.810          H  
ATOM   9208 2HB  LEU A 610       2.527 -26.515  -1.393  1.00 10.810          H  
ATOM   9209  HG  LEU A 610       1.428 -25.642  -4.060  1.00 10.810          H  
ATOM   9210 1HD1 LEU A 610      -0.711 -26.438  -3.188  1.00 10.810          H  
ATOM   9211 2HD1 LEU A 610       0.481 -27.738  -3.296  1.00 10.810          H  
ATOM   9212 3HD1 LEU A 610       0.102 -27.021  -1.717  1.00 10.810          H  
ATOM   9213 1HD2 LEU A 610       0.084 -24.110  -2.702  1.00 10.810          H  
ATOM   9214 2HD2 LEU A 610       0.899 -24.691  -1.257  1.00 10.810          H  
ATOM   9215 3HD2 LEU A 610       1.783 -23.755  -2.473  1.00 10.810          H  
ATOM   9216  N   THR A 611       5.634 -25.635  -1.080  1.00  7.260          N  
ATOM   9217  CA  THR A 611       6.766 -26.222  -0.377  1.00  7.640          C  
ATOM   9218  C   THR A 611       6.248 -27.522   0.227  1.00  8.190          C  
ATOM   9219  O   THR A 611       5.166 -27.488   0.780  1.00  8.730          O  
ATOM   9220  CB  THR A 611       7.255 -25.336   0.790  1.00 10.540          C  
ATOM   9221  OG1 THR A 611       7.521 -24.033   0.366  1.00 10.540          O  
ATOM   9222  CG2 THR A 611       8.543 -25.866   1.217  1.00 10.540          C  
ATOM   9223  H   THR A 611       5.298 -24.717  -0.827  1.00  8.710          H  
ATOM   9224  HA  THR A 611       7.580 -26.432  -1.064  1.00  9.170          H  
ATOM   9225  HB  THR A 611       6.541 -25.342   1.611  1.00 12.650          H  
ATOM   9226  HG1 THR A 611       6.700 -23.563   0.225  1.00 12.650          H  
ATOM   9227 1HG2 THR A 611       8.936 -25.268   2.038  1.00 12.650          H  
ATOM   9228 2HG2 THR A 611       8.403 -26.845   1.521  1.00 12.650          H  
ATOM   9229 3HG2 THR A 611       9.241 -25.840   0.379  1.00 12.650          H  
ATOM   9230  N   GLU A 612       6.952 -28.660   0.124  1.00  8.260          N  
ATOM   9231  CA  GLU A 612       6.422 -29.874   0.799  1.00  8.980          C  
ATOM   9232  C   GLU A 612       7.491 -30.717   1.516  1.00  9.500          C  
ATOM   9233  O   GLU A 612       8.439 -31.200   0.915  1.00  9.320          O  
ATOM   9234  CB  GLU A 612       5.613 -30.734  -0.188  1.00 12.280          C  
ATOM   9235  CG  GLU A 612       5.246 -32.158   0.325  1.00 12.280          C  
ATOM   9236  CD  GLU A 612       4.414 -32.239   1.637  1.00 12.280          C  
ATOM   9237  OE1 GLU A 612       4.949 -32.790   2.580  1.00 12.280          O  
ATOM   9238  OE2 GLU A 612       3.240 -31.887   1.671  1.00 12.280          O  
ATOM   9239  H   GLU A 612       7.827 -28.674  -0.409  1.00  9.910          H  
ATOM   9240  HA  GLU A 612       5.731 -29.546   1.568  1.00 10.780          H  
ATOM   9241 1HB  GLU A 612       4.693 -30.212  -0.459  1.00 14.740          H  
ATOM   9242 2HB  GLU A 612       6.191 -30.856  -1.103  1.00 14.740          H  
ATOM   9243 1HG  GLU A 612       4.700 -32.674  -0.462  1.00 14.740          H  
ATOM   9244 2HG  GLU A 612       6.177 -32.668   0.461  1.00 14.740          H  
ATOM   9245  N   ALA A 613       7.297 -30.906   2.822  1.00 10.340          N  
ATOM   9246  CA  ALA A 613       8.227 -31.610   3.720  1.00 11.220          C  
ATOM   9247  C   ALA A 613       8.531 -33.091   3.448  1.00 11.190          C  
ATOM   9248  O   ALA A 613       9.662 -33.519   3.669  1.00 11.830          O  
ATOM   9249  CB  ALA A 613       7.687 -31.503   5.138  1.00 15.360          C  
ATOM   9250  H   ALA A 613       6.463 -30.503   3.226  1.00 12.410          H  
ATOM   9251  HA  ALA A 613       9.174 -31.095   3.664  1.00 13.460          H  
ATOM   9252 1HB  ALA A 613       8.394 -31.945   5.806  1.00 18.430          H  
ATOM   9253 2HB  ALA A 613       7.540 -30.461   5.397  1.00 18.430          H  
ATOM   9254 3HB  ALA A 613       6.735 -32.030   5.204  1.00 18.430          H  
ATOM   9255  N   THR A 614       7.549 -33.883   3.006  1.00 10.580          N  
ATOM   9256  CA  THR A 614       7.785 -35.333   2.833  1.00 10.620          C  
ATOM   9257  C   THR A 614       7.615 -35.864   1.416  1.00  9.820          C  
ATOM   9258  O   THR A 614       8.268 -36.827   1.019  1.00  9.700          O  
ATOM   9259  CB  THR A 614       6.901 -36.094   3.820  1.00 14.850          C  
ATOM   9260  OG1 THR A 614       7.299 -35.696   5.120  1.00 14.850          O  
ATOM   9261  CG2 THR A 614       7.018 -37.602   3.691  1.00 14.850          C  
ATOM   9262  H   THR A 614       6.629 -33.475   2.818  1.00 12.700          H  
ATOM   9263  HA  THR A 614       8.818 -35.534   3.118  1.00 12.740          H  
ATOM   9264  HB  THR A 614       5.861 -35.800   3.664  1.00 17.820          H  
ATOM   9265  HG1 THR A 614       7.198 -34.741   5.162  1.00 17.820          H  
ATOM   9266 1HG2 THR A 614       6.376 -38.064   4.434  1.00 17.820          H  
ATOM   9267 2HG2 THR A 614       6.705 -37.929   2.703  1.00 17.820          H  
ATOM   9268 3HG2 THR A 614       8.052 -37.900   3.859  1.00 17.820          H  
ATOM   9269  N   GLY A 615       6.759 -35.228   0.634  1.00  9.450          N  
ATOM   9270  CA  GLY A 615       6.496 -35.640  -0.741  1.00  8.890          C  
ATOM   9271  C   GLY A 615       7.536 -35.029  -1.682  1.00  8.010          C  
ATOM   9272  O   GLY A 615       7.505 -35.233  -2.897  1.00  7.830          O  
ATOM   9273  H   GLY A 615       6.236 -34.459   1.030  1.00 11.340          H  
ATOM   9274 1HA  GLY A 615       6.525 -36.727  -0.812  1.00 10.670          H  
ATOM   9275 2HA  GLY A 615       5.497 -35.317  -1.033  1.00 10.670          H  
ATOM   9276  N   ALA A 616       8.457 -34.277  -1.100  1.00  7.710          N  
ATOM   9277  CA  ALA A 616       9.496 -33.558  -1.796  1.00  6.990          C  
ATOM   9278  C   ALA A 616      10.716 -33.477  -0.900  1.00  6.410          C  
ATOM   9279  O   ALA A 616      10.642 -33.746   0.295  1.00  6.660          O  
ATOM   9280  CB  ALA A 616       9.009 -32.195  -2.192  1.00 10.070          C  
ATOM   9281  H   ALA A 616       8.419 -34.183  -0.096  1.00  9.250          H  
ATOM   9282  HA  ALA A 616       9.765 -34.117  -2.690  1.00  8.390          H  
ATOM   9283 1HB  ALA A 616       9.749 -31.705  -2.711  1.00 12.090          H  
ATOM   9284 2HB  ALA A 616       8.181 -32.312  -2.805  1.00 12.090          H  
ATOM   9285 3HB  ALA A 616       8.741 -31.623  -1.344  1.00 12.090          H  
ATOM   9286  N   VAL A 617      11.853 -33.151  -1.484  1.00  5.940          N  
ATOM   9287  CA  VAL A 617      13.083 -33.088  -0.723  1.00  5.490          C  
ATOM   9288  C   VAL A 617      13.488 -31.720  -0.154  1.00  4.810          C  
ATOM   9289  O   VAL A 617      13.683 -30.748  -0.900  1.00  4.940          O  
ATOM   9290  CB  VAL A 617      14.197 -33.619  -1.644  1.00  7.870          C  
ATOM   9291  CG1 VAL A 617      15.540 -33.546  -0.983  1.00  7.870          C  
ATOM   9292  CG2 VAL A 617      13.866 -35.061  -2.015  1.00  7.870          C  
ATOM   9293  H   VAL A 617      11.858 -32.946  -2.473  1.00  7.130          H  
ATOM   9294  HA  VAL A 617      12.980 -33.777   0.118  1.00  6.590          H  
ATOM   9295  HB  VAL A 617      14.240 -33.007  -2.547  1.00  9.440          H  
ATOM   9296 1HG1 VAL A 617      16.298 -33.930  -1.664  1.00  9.440          H  
ATOM   9297 2HG1 VAL A 617      15.778 -32.512  -0.737  1.00  9.440          H  
ATOM   9298 3HG1 VAL A 617      15.524 -34.151  -0.079  1.00  9.440          H  
ATOM   9299 1HG2 VAL A 617      14.633 -35.452  -2.682  1.00  9.440          H  
ATOM   9300 2HG2 VAL A 617      13.827 -35.665  -1.110  1.00  9.440          H  
ATOM   9301 3HG2 VAL A 617      12.901 -35.107  -2.518  1.00  9.440          H  
ATOM   9302  N   TRP A 618      13.658 -31.702   1.180  1.00  4.310          N  
ATOM   9303  CA  TRP A 618      14.158 -30.582   1.986  1.00  3.820          C  
ATOM   9304  C   TRP A 618      15.516 -30.986   2.555  1.00  3.420          C  
ATOM   9305  O   TRP A 618      15.573 -31.892   3.404  1.00  3.500          O  
ATOM   9306  CB  TRP A 618      13.250 -30.237   3.173  1.00  5.540          C  
ATOM   9307  CG  TRP A 618      11.931 -29.584   2.897  1.00  5.540          C  
ATOM   9308  CD1 TRP A 618      11.306 -29.399   1.711  1.00  5.540          C  
ATOM   9309  CD2 TRP A 618      11.044 -29.030   3.907  1.00  5.540          C  
ATOM   9310  NE1 TRP A 618      10.121 -28.784   1.901  1.00  5.540          N  
ATOM   9311  CE2 TRP A 618       9.933 -28.562   3.251  1.00  5.540          C  
ATOM   9312  CE3 TRP A 618      11.111 -28.914   5.295  1.00  5.540          C  
ATOM   9313  CZ2 TRP A 618       8.850 -27.985   3.945  1.00  5.540          C  
ATOM   9314  CZ3 TRP A 618      10.051 -28.338   5.977  1.00  5.540          C  
ATOM   9315  CH2 TRP A 618       8.951 -27.892   5.317  1.00  5.540          C  
ATOM   9316  H   TRP A 618      13.421 -32.554   1.676  1.00  5.170          H  
ATOM   9317  HA  TRP A 618      14.289 -29.710   1.356  1.00  4.580          H  
ATOM   9318 1HB  TRP A 618      13.033 -31.157   3.707  1.00  6.650          H  
ATOM   9319 2HB  TRP A 618      13.789 -29.602   3.852  1.00  6.650          H  
ATOM   9320  HD1 TRP A 618      11.683 -29.699   0.741  1.00  6.650          H  
ATOM   9321  HE1 TRP A 618       9.488 -28.552   1.148  1.00  6.650          H  
ATOM   9322  HE3 TRP A 618      11.977 -29.266   5.833  1.00  6.650          H  
ATOM   9323  HZ2 TRP A 618       7.948 -27.622   3.458  1.00  6.650          H  
ATOM   9324  HZ3 TRP A 618      10.120 -28.257   7.058  1.00  6.650          H  
ATOM   9325  HH2 TRP A 618       8.134 -27.450   5.884  1.00  6.650          H  
ATOM   9326  N   GLN A 619      16.596 -30.365   2.072  1.00  3.370          N  
ATOM   9327  CA  GLN A 619      17.961 -30.740   2.481  1.00  3.270          C  
ATOM   9328  C   GLN A 619      18.822 -29.556   2.849  1.00  3.260          C  
ATOM   9329  O   GLN A 619      18.763 -28.490   2.223  1.00  3.760          O  
ATOM   9330  CB  GLN A 619      18.677 -31.559   1.401  1.00  4.620          C  
ATOM   9331  CG  GLN A 619      18.106 -32.943   1.160  1.00  4.620          C  
ATOM   9332  CD  GLN A 619      18.464 -33.962   2.247  1.00  4.620          C  
ATOM   9333  OE1 GLN A 619      19.523 -33.880   2.871  1.00  4.620          O  
ATOM   9334  NE2 GLN A 619      17.586 -34.937   2.464  1.00  4.620          N  
ATOM   9335  H   GLN A 619      16.450 -29.590   1.413  1.00  4.040          H  
ATOM   9336  HA  GLN A 619      17.894 -31.357   3.358  1.00  3.920          H  
ATOM   9337 1HB  GLN A 619      18.643 -31.015   0.457  1.00  5.540          H  
ATOM   9338 2HB  GLN A 619      19.727 -31.669   1.676  1.00  5.540          H  
ATOM   9339 1HG  GLN A 619      17.045 -32.851   1.181  1.00  5.540          H  
ATOM   9340 2HG  GLN A 619      18.440 -33.316   0.194  1.00  5.540          H  
ATOM   9341 1HE2 GLN A 619      17.775 -35.641   3.151  1.00  5.540          H  
ATOM   9342 2HE2 GLN A 619      16.741 -34.975   1.937  1.00  5.540          H  
ATOM   9343  N   TYR A 620      19.658 -29.768   3.862  1.00  3.050          N  
ATOM   9344  CA  TYR A 620      20.516 -28.718   4.352  1.00  3.310          C  
ATOM   9345  C   TYR A 620      21.963 -29.189   4.437  1.00  3.680          C  
ATOM   9346  O   TYR A 620      22.267 -30.309   4.881  1.00  3.760          O  
ATOM   9347  CB  TYR A 620      19.955 -28.311   5.721  1.00  4.530          C  
ATOM   9348  CG  TYR A 620      18.489 -27.950   5.568  1.00  4.530          C  
ATOM   9349  CD1 TYR A 620      17.520 -28.951   5.642  1.00  4.530          C  
ATOM   9350  CD2 TYR A 620      18.116 -26.682   5.292  1.00  4.530          C  
ATOM   9351  CE1 TYR A 620      16.225 -28.658   5.409  1.00  4.530          C  
ATOM   9352  CE2 TYR A 620      16.785 -26.389   5.079  1.00  4.530          C  
ATOM   9353  CZ  TYR A 620      15.851 -27.382   5.133  1.00  4.530          C  
ATOM   9354  OH  TYR A 620      14.542 -27.100   4.916  1.00  4.530          O  
ATOM   9355  H   TYR A 620      19.653 -30.659   4.365  1.00  3.660          H  
ATOM   9356  HA  TYR A 620      20.475 -27.874   3.667  1.00  3.970          H  
ATOM   9357 1HB  TYR A 620      20.047 -29.135   6.431  1.00  5.440          H  
ATOM   9358 2HB  TYR A 620      20.496 -27.448   6.113  1.00  5.440          H  
ATOM   9359  HD1 TYR A 620      17.807 -29.979   5.852  1.00  5.440          H  
ATOM   9360  HD2 TYR A 620      18.877 -25.914   5.231  1.00  5.440          H  
ATOM   9361  HE1 TYR A 620      15.493 -29.449   5.431  1.00  5.440          H  
ATOM   9362  HE2 TYR A 620      16.476 -25.379   4.853  1.00  5.440          H  
ATOM   9363  HH  TYR A 620      14.030 -27.912   4.935  1.00  5.440          H  
ATOM   9364  N   SER A 621      22.875 -28.320   4.036  1.00  4.230          N  
ATOM   9365  CA  SER A 621      24.278 -28.685   4.101  1.00  4.770          C  
ATOM   9366  C   SER A 621      25.183 -27.458   4.238  1.00  5.360          C  
ATOM   9367  O   SER A 621      24.865 -26.402   3.685  1.00  5.600          O  
ATOM   9368  CB  SER A 621      24.625 -29.442   2.826  1.00  6.460          C  
ATOM   9369  OG  SER A 621      24.517 -28.617   1.702  1.00  6.460          O  
ATOM   9370  H   SER A 621      22.574 -27.412   3.665  1.00  5.080          H  
ATOM   9371  HA  SER A 621      24.393 -29.350   4.944  1.00  5.720          H  
ATOM   9372 1HB  SER A 621      25.609 -29.833   2.876  1.00  7.750          H  
ATOM   9373 2HB  SER A 621      23.949 -30.287   2.719  1.00  7.750          H  
ATOM   9374  HG  SER A 621      24.784 -29.153   0.954  1.00  7.750          H  
ATOM   9375  N   TYR A 622      26.309 -27.556   4.969  1.00  5.820          N  
ATOM   9376  CA  TYR A 622      26.804 -28.695   5.760  1.00  6.500          C  
ATOM   9377  C   TYR A 622      27.518 -28.011   6.892  1.00  7.020          C  
ATOM   9378  O   TYR A 622      27.846 -26.831   6.759  1.00  7.090          O  
ATOM   9379  CB  TYR A 622      27.786 -29.578   4.974  1.00  8.830          C  
ATOM   9380  CG  TYR A 622      29.077 -28.917   4.664  1.00  8.830          C  
ATOM   9381  CD1 TYR A 622      30.151 -29.168   5.467  1.00  8.830          C  
ATOM   9382  CD2 TYR A 622      29.189 -28.028   3.610  1.00  8.830          C  
ATOM   9383  CE1 TYR A 622      31.343 -28.546   5.251  1.00  8.830          C  
ATOM   9384  CE2 TYR A 622      30.395 -27.394   3.384  1.00  8.830          C  
ATOM   9385  CZ  TYR A 622      31.467 -27.653   4.216  1.00  8.830          C  
ATOM   9386  OH  TYR A 622      32.670 -27.028   4.032  1.00  8.830          O  
ATOM   9387  H   TYR A 622      26.886 -26.726   5.019  1.00  6.980          H  
ATOM   9388  HA  TYR A 622      26.013 -29.287   6.210  1.00  7.800          H  
ATOM   9389 1HB  TYR A 622      28.011 -30.456   5.580  1.00 10.590          H  
ATOM   9390 2HB  TYR A 622      27.366 -29.917   4.063  1.00 10.590          H  
ATOM   9391  HD1 TYR A 622      30.058 -29.866   6.303  1.00 10.590          H  
ATOM   9392  HD2 TYR A 622      28.331 -27.820   2.969  1.00 10.590          H  
ATOM   9393  HE1 TYR A 622      32.187 -28.754   5.917  1.00 10.590          H  
ATOM   9394  HE2 TYR A 622      30.497 -26.685   2.563  1.00 10.590          H  
ATOM   9395  HH  TYR A 622      33.234 -27.239   4.784  1.00 10.590          H  
ATOM   9396  N   GLU A 623      27.795 -28.705   7.987  1.00  7.620          N  
ATOM   9397  CA  GLU A 623      28.521 -27.991   9.023  1.00  8.260          C  
ATOM   9398  C   GLU A 623      29.779 -27.372   8.469  1.00  8.780          C  
ATOM   9399  O   GLU A 623      30.698 -28.089   8.091  1.00  8.960          O  
ATOM   9400  CB  GLU A 623      29.002 -28.931  10.122  1.00 11.310          C  
ATOM   9401  CG  GLU A 623      27.997 -29.494  11.025  1.00 11.310          C  
ATOM   9402  CD  GLU A 623      28.655 -30.377  12.092  1.00 11.310          C  
ATOM   9403  OE1 GLU A 623      29.513 -31.205  11.732  1.00 11.310          O  
ATOM   9404  OE2 GLU A 623      28.302 -30.249  13.240  1.00 11.310          O  
ATOM   9405  H   GLU A 623      27.465 -29.670   8.107  1.00  9.140          H  
ATOM   9406  HA  GLU A 623      27.880 -27.204   9.428  1.00  9.910          H  
ATOM   9407 1HB  GLU A 623      29.498 -29.769   9.654  1.00 13.570          H  
ATOM   9408 2HB  GLU A 623      29.746 -28.421  10.729  1.00 13.570          H  
ATOM   9409 1HG  GLU A 623      27.437 -28.709  11.490  1.00 13.570          H  
ATOM   9410 2HG  GLU A 623      27.307 -30.072  10.432  1.00 13.570          H  
ATOM   9411  N   ALA A 624      29.938 -26.064   8.657  1.00  9.280          N  
ATOM   9412  CA  ALA A 624      31.138 -25.388   8.186  1.00  9.960          C  
ATOM   9413  C   ALA A 624      32.360 -26.027   8.819  1.00 10.340          C  
ATOM   9414  O   ALA A 624      33.420 -26.114   8.200  1.00 10.840          O  
ATOM   9415  CB  ALA A 624      31.093 -23.907   8.513  1.00 13.670          C  
ATOM   9416  H   ALA A 624      29.138 -25.528   9.010  1.00 11.140          H  
ATOM   9417  HA  ALA A 624      31.198 -25.518   7.105  1.00 11.950          H  
ATOM   9418 1HB  ALA A 624      31.995 -23.427   8.135  1.00 16.410          H  
ATOM   9419 2HB  ALA A 624      30.214 -23.454   8.048  1.00 16.410          H  
ATOM   9420 3HB  ALA A 624      31.045 -23.776   9.577  1.00 16.410          H  
ATOM   9421  N   ASP A 625      32.212 -26.475  10.065  1.00 10.330          N  
ATOM   9422  CA  ASP A 625      33.285 -27.145  10.768  1.00 10.710          C  
ATOM   9423  C   ASP A 625      32.721 -28.361  11.557  1.00 10.350          C  
ATOM   9424  O   ASP A 625      32.352 -28.206  12.724  1.00 10.760          O  
ATOM   9425  CB  ASP A 625      33.985 -26.154  11.714  1.00 14.840          C  
ATOM   9426  CG  ASP A 625      35.246 -26.704  12.419  1.00 14.840          C  
ATOM   9427  OD1 ASP A 625      35.551 -27.861  12.257  1.00 14.840          O  
ATOM   9428  OD2 ASP A 625      35.896 -25.939  13.102  1.00 14.840          O  
ATOM   9429  H   ASP A 625      31.336 -26.324  10.541  1.00 12.400          H  
ATOM   9430  HA  ASP A 625      34.029 -27.460  10.050  1.00 12.850          H  
ATOM   9431 1HB  ASP A 625      34.271 -25.269  11.147  1.00 17.810          H  
ATOM   9432 2HB  ASP A 625      33.287 -25.832  12.479  1.00 17.810          H  
ATOM   9433  N   SER A 626      32.691 -29.580  10.949  1.00  9.750          N  
ATOM   9434  CA  SER A 626      33.052 -29.818   9.539  1.00  9.430          C  
ATOM   9435  C   SER A 626      32.302 -30.940   8.788  1.00  9.020          C  
ATOM   9436  O   SER A 626      32.597 -31.146   7.607  1.00  8.820          O  
ATOM   9437  CB  SER A 626      34.534 -30.158   9.439  1.00 13.330          C  
ATOM   9438  OG  SER A 626      34.821 -31.353  10.107  1.00 13.330          O  
ATOM   9439  H   SER A 626      32.413 -30.375  11.503  1.00 11.700          H  
ATOM   9440  HA  SER A 626      32.852 -28.916   8.970  1.00 11.320          H  
ATOM   9441 1HB  SER A 626      34.809 -30.251   8.391  1.00 16.000          H  
ATOM   9442 2HB  SER A 626      35.139 -29.365   9.861  1.00 16.000          H  
ATOM   9443  HG  SER A 626      35.768 -31.488  10.010  1.00 16.000          H  
ATOM   9444  N   LEU A 627      31.424 -31.740   9.439  1.00  9.100          N  
ATOM   9445  CA  LEU A 627      30.945 -32.941   8.734  1.00  8.950          C  
ATOM   9446  C   LEU A 627      29.447 -33.190   8.556  1.00  8.930          C  
ATOM   9447  O   LEU A 627      29.050 -33.856   7.601  1.00  8.910          O  
ATOM   9448  CB  LEU A 627      31.493 -34.187   9.449  1.00 12.590          C  
ATOM   9449  CG  LEU A 627      33.038 -34.355   9.535  1.00 12.590          C  
ATOM   9450  CD1 LEU A 627      33.343 -35.581  10.378  1.00 12.590          C  
ATOM   9451  CD2 LEU A 627      33.656 -34.497   8.140  1.00 12.590          C  
ATOM   9452  H   LEU A 627      31.091 -31.546  10.387  1.00 10.920          H  
ATOM   9453  HA  LEU A 627      31.350 -32.907   7.729  1.00 10.740          H  
ATOM   9454 1HB  LEU A 627      31.107 -34.184  10.465  1.00 15.110          H  
ATOM   9455 2HB  LEU A 627      31.097 -35.066   8.942  1.00 15.110          H  
ATOM   9456  HG  LEU A 627      33.466 -33.492  10.031  1.00 15.110          H  
ATOM   9457 1HD1 LEU A 627      34.422 -35.702  10.467  1.00 15.110          H  
ATOM   9458 2HD1 LEU A 627      32.911 -35.460  11.372  1.00 15.110          H  
ATOM   9459 3HD1 LEU A 627      32.918 -36.464   9.904  1.00 15.110          H  
ATOM   9460 1HD2 LEU A 627      34.734 -34.618   8.238  1.00 15.110          H  
ATOM   9461 2HD2 LEU A 627      33.236 -35.369   7.642  1.00 15.110          H  
ATOM   9462 3HD2 LEU A 627      33.458 -33.613   7.545  1.00 15.110          H  
ATOM   9463  N   GLN A 628      28.623 -32.791   9.512  1.00  9.040          N  
ATOM   9464  CA  GLN A 628      27.223 -33.236   9.487  1.00  9.110          C  
ATOM   9465  C   GLN A 628      26.322 -32.547   8.449  1.00  9.020          C  
ATOM   9466  O   GLN A 628      26.273 -31.317   8.331  1.00  9.300          O  
ATOM   9467  CB  GLN A 628      26.585 -33.079  10.891  1.00 12.730          C  
ATOM   9468  CG  GLN A 628      25.135 -33.631  11.076  1.00 12.730          C  
ATOM   9469  CD  GLN A 628      25.072 -35.166  11.108  1.00 12.730          C  
ATOM   9470  OE1 GLN A 628      25.710 -35.798  11.957  1.00 12.730          O  
ATOM   9471  NE2 GLN A 628      24.330 -35.775  10.190  1.00 12.730          N  
ATOM   9472  H   GLN A 628      28.973 -32.203  10.276  1.00 10.850          H  
ATOM   9473  HA  GLN A 628      27.227 -34.300   9.248  1.00 10.930          H  
ATOM   9474 1HB  GLN A 628      27.224 -33.561  11.631  1.00 15.270          H  
ATOM   9475 2HB  GLN A 628      26.536 -32.042  11.153  1.00 15.270          H  
ATOM   9476 1HG  GLN A 628      24.758 -33.268  12.034  1.00 15.270          H  
ATOM   9477 2HG  GLN A 628      24.486 -33.279  10.276  1.00 15.270          H  
ATOM   9478 1HE2 GLN A 628      24.271 -36.775  10.174  1.00 15.270          H  
ATOM   9479 2HE2 GLN A 628      23.822 -35.240   9.473  1.00 15.270          H  
ATOM   9480  N   LEU A 629      25.591 -33.373   7.698  1.00  8.800          N  
ATOM   9481  CA  LEU A 629      24.566 -32.944   6.741  1.00  8.830          C  
ATOM   9482  C   LEU A 629      23.221 -33.451   7.243  1.00  8.720          C  
ATOM   9483  O   LEU A 629      23.165 -34.450   7.970  1.00  8.720          O  
ATOM   9484  CB  LEU A 629      24.819 -33.474   5.322  1.00 12.350          C  
ATOM   9485  CG  LEU A 629      25.856 -32.714   4.468  1.00 12.350          C  
ATOM   9486  CD1 LEU A 629      27.279 -33.121   4.835  1.00 12.350          C  
ATOM   9487  CD2 LEU A 629      25.578 -32.995   3.007  1.00 12.350          C  
ATOM   9488  H   LEU A 629      25.757 -34.366   7.799  1.00 10.560          H  
ATOM   9489  HA  LEU A 629      24.533 -31.855   6.711  1.00 10.600          H  
ATOM   9490 1HB  LEU A 629      25.143 -34.508   5.396  1.00 14.820          H  
ATOM   9491 2HB  LEU A 629      23.870 -33.451   4.782  1.00 14.820          H  
ATOM   9492  HG  LEU A 629      25.753 -31.659   4.656  1.00 14.820          H  
ATOM   9493 1HD1 LEU A 629      27.986 -32.569   4.220  1.00 14.820          H  
ATOM   9494 2HD1 LEU A 629      27.477 -32.903   5.869  1.00 14.820          H  
ATOM   9495 3HD1 LEU A 629      27.416 -34.186   4.664  1.00 14.820          H  
ATOM   9496 1HD2 LEU A 629      26.287 -32.445   2.389  1.00 14.820          H  
ATOM   9497 2HD2 LEU A 629      25.682 -34.063   2.813  1.00 14.820          H  
ATOM   9498 3HD2 LEU A 629      24.563 -32.680   2.761  1.00 14.820          H  
ATOM   9499  N   THR A 630      22.128 -32.791   6.877  1.00  8.830          N  
ATOM   9500  CA  THR A 630      20.831 -33.285   7.345  1.00  8.920          C  
ATOM   9501  C   THR A 630      19.663 -32.818   6.524  1.00  8.790          C  
ATOM   9502  O   THR A 630      19.698 -31.738   5.943  1.00  9.060          O  
ATOM   9503  CB  THR A 630      20.570 -32.848   8.800  1.00 12.450          C  
ATOM   9504  OG1 THR A 630      19.328 -33.416   9.272  1.00 12.450          O  
ATOM   9505  CG2 THR A 630      20.532 -31.326   8.944  1.00 12.450          C  
ATOM   9506  H   THR A 630      22.186 -31.970   6.261  1.00 10.600          H  
ATOM   9507  HA  THR A 630      20.847 -34.373   7.307  1.00 10.700          H  
ATOM   9508  HB  THR A 630      21.375 -33.229   9.427  1.00 14.940          H  
ATOM   9509  HG1 THR A 630      18.539 -33.047   8.784  1.00 14.940          H  
ATOM   9510 1HG2 THR A 630      20.371 -31.076   9.984  1.00 14.940          H  
ATOM   9511 2HG2 THR A 630      21.478 -30.904   8.614  1.00 14.940          H  
ATOM   9512 3HG2 THR A 630      19.721 -30.909   8.349  1.00 14.940          H  
ATOM   9513  N   GLY A 631      18.602 -33.609   6.507  1.00  8.490          N  
ATOM   9514  CA  GLY A 631      17.377 -33.131   5.900  1.00  8.360          C  
ATOM   9515  C   GLY A 631      16.531 -32.583   7.022  1.00  8.560          C  
ATOM   9516  O   GLY A 631      16.958 -32.619   8.184  1.00  8.850          O  
ATOM   9517  H   GLY A 631      18.640 -34.512   6.967  1.00 10.190          H  
ATOM   9518 1HA  GLY A 631      17.587 -32.354   5.184  1.00 10.030          H  
ATOM   9519 2HA  GLY A 631      16.858 -33.937   5.383  1.00 10.030          H  
ATOM   9520  N   MET A 632      15.347 -32.083   6.698  1.00  8.490          N  
ATOM   9521  CA  MET A 632      14.450 -31.587   7.741  1.00  8.740          C  
ATOM   9522  C   MET A 632      13.009 -31.683   7.292  1.00  8.690          C  
ATOM   9523  O   MET A 632      12.709 -31.468   6.125  1.00  8.560          O  
ATOM   9524  CB  MET A 632      14.833 -30.146   8.134  1.00 12.140          C  
ATOM   9525  CG  MET A 632      14.082 -29.465   9.296  1.00 12.140          C  
ATOM   9526  SD  MET A 632      12.512 -28.685   8.817  1.00 12.140          S  
ATOM   9527  CE  MET A 632      13.025 -27.152   8.063  1.00 12.140          C  
ATOM   9528  H   MET A 632      15.093 -32.061   5.704  1.00 10.190          H  
ATOM   9529  HA  MET A 632      14.557 -32.221   8.620  1.00 10.490          H  
ATOM   9530 1HB  MET A 632      15.909 -30.076   8.314  1.00 14.560          H  
ATOM   9531 2HB  MET A 632      14.592 -29.525   7.324  1.00 14.560          H  
ATOM   9532 1HG  MET A 632      13.870 -30.201  10.072  1.00 14.560          H  
ATOM   9533 2HG  MET A 632      14.729 -28.703   9.730  1.00 14.560          H  
ATOM   9534 1HE  MET A 632      12.145 -26.598   7.732  1.00 14.560          H  
ATOM   9535 2HE  MET A 632      13.578 -26.553   8.789  1.00 14.560          H  
ATOM   9536 3HE  MET A 632      13.653 -27.357   7.217  1.00 14.560          H  
ATOM   9537  N   THR A 633      12.119 -31.998   8.217  1.00  8.950          N  
ATOM   9538  CA  THR A 633      10.691 -31.966   7.958  1.00  9.020          C  
ATOM   9539  C   THR A 633      10.112 -31.243   9.147  1.00  9.430          C  
ATOM   9540  O   THR A 633      10.770 -31.157  10.187  1.00  9.960          O  
ATOM   9541  CB  THR A 633      10.037 -33.360   7.889  1.00 12.600          C  
ATOM   9542  OG1 THR A 633      10.052 -33.950   9.180  1.00 12.600          O  
ATOM   9543  CG2 THR A 633      10.770 -34.255   6.943  1.00 12.600          C  
ATOM   9544  H   THR A 633      12.430 -32.214   9.153  1.00 10.740          H  
ATOM   9545  HA  THR A 633      10.482 -31.396   7.051  1.00 10.820          H  
ATOM   9546  HB  THR A 633       9.032 -33.253   7.561  1.00 15.120          H  
ATOM   9547  HG1 THR A 633       9.555 -34.774   9.160  1.00 15.120          H  
ATOM   9548 1HG2 THR A 633      10.280 -35.222   6.905  1.00 15.120          H  
ATOM   9549 2HG2 THR A 633      10.764 -33.809   5.953  1.00 15.120          H  
ATOM   9550 3HG2 THR A 633      11.795 -34.382   7.275  1.00 15.120          H  
ATOM   9551  N   ASP A 634       8.867 -30.800   9.067  1.00  9.300          N  
ATOM   9552  CA  ASP A 634       8.274 -30.200  10.247  1.00  9.790          C  
ATOM   9553  C   ASP A 634       6.881 -30.774  10.486  1.00 10.160          C  
ATOM   9554  O   ASP A 634       5.911 -30.276   9.914  1.00  9.970          O  
ATOM   9555  CB  ASP A 634       8.195 -28.682  10.122  1.00 13.510          C  
ATOM   9556  CG  ASP A 634       7.656 -28.042  11.420  1.00 13.510          C  
ATOM   9557  OD1 ASP A 634       7.234 -28.794  12.297  1.00 13.510          O  
ATOM   9558  OD2 ASP A 634       7.616 -26.822  11.514  1.00 13.510          O  
ATOM   9559  H   ASP A 634       8.352 -30.878   8.205  1.00 11.160          H  
ATOM   9560  HA  ASP A 634       8.916 -30.383  11.103  1.00 11.750          H  
ATOM   9561 1HB  ASP A 634       9.192 -28.281   9.915  1.00 16.210          H  
ATOM   9562 2HB  ASP A 634       7.551 -28.414   9.287  1.00 16.210          H  
ATOM   9563  N   PRO A 635       6.757 -31.821  11.333  1.00 10.870          N  
ATOM   9564  CA  PRO A 635       5.544 -32.561  11.657  1.00 11.460          C  
ATOM   9565  C   PRO A 635       4.446 -31.697  12.266  1.00 11.270          C  
ATOM   9566  O   PRO A 635       3.296 -32.142  12.341  1.00 11.730          O  
ATOM   9567  CB  PRO A 635       6.044 -33.596  12.669  1.00 17.190          C  
ATOM   9568  CG  PRO A 635       7.510 -33.766  12.365  1.00 17.190          C  
ATOM   9569  CD  PRO A 635       7.977 -32.405  11.954  1.00 17.190          C  
ATOM   9570  HA  PRO A 635       5.168 -33.058  10.763  1.00 13.750          H  
ATOM   9571 1HB  PRO A 635       5.842 -33.250  13.691  1.00 20.630          H  
ATOM   9572 2HB  PRO A 635       5.485 -34.526  12.523  1.00 20.630          H  
ATOM   9573 1HG  PRO A 635       8.057 -34.136  13.241  1.00 20.630          H  
ATOM   9574 2HG  PRO A 635       7.646 -34.516  11.571  1.00 20.630          H  
ATOM   9575 1HD  PRO A 635       8.299 -31.807  12.825  1.00 20.630          H  
ATOM   9576 2HD  PRO A 635       8.782 -32.565  11.229  1.00 20.630          H  
ATOM   9577  N   LEU A 636       4.809 -30.512  12.781  1.00 10.720          N  
ATOM   9578  CA  LEU A 636       3.859 -29.581  13.370  1.00 10.630          C  
ATOM   9579  C   LEU A 636       2.896 -29.051  12.321  1.00 10.250          C  
ATOM   9580  O   LEU A 636       1.810 -28.567  12.646  1.00 10.250          O  
ATOM   9581  CB  LEU A 636       4.572 -28.403  14.042  1.00 14.920          C  
ATOM   9582  CG  LEU A 636       5.416 -28.719  15.312  1.00 14.920          C  
ATOM   9583  CD1 LEU A 636       6.168 -27.461  15.707  1.00 14.920          C  
ATOM   9584  CD2 LEU A 636       4.514 -29.192  16.468  1.00 14.920          C  
ATOM   9585  H   LEU A 636       5.778 -30.158  12.694  1.00 12.860          H  
ATOM   9586  HA  LEU A 636       3.267 -30.115  14.104  1.00 12.760          H  
ATOM   9587 1HB  LEU A 636       5.231 -27.944  13.308  1.00 17.900          H  
ATOM   9588 2HB  LEU A 636       3.822 -27.665  14.320  1.00 17.900          H  
ATOM   9589  HG  LEU A 636       6.148 -29.495  15.077  1.00 17.900          H  
ATOM   9590 1HD1 LEU A 636       6.783 -27.660  16.582  1.00 17.900          H  
ATOM   9591 2HD1 LEU A 636       6.809 -27.154  14.871  1.00 17.900          H  
ATOM   9592 3HD1 LEU A 636       5.459 -26.668  15.933  1.00 17.900          H  
ATOM   9593 1HD2 LEU A 636       5.130 -29.394  17.343  1.00 17.900          H  
ATOM   9594 2HD2 LEU A 636       3.790 -28.413  16.706  1.00 17.900          H  
ATOM   9595 3HD2 LEU A 636       3.989 -30.099  16.194  1.00 17.900          H  
ATOM   9596  N   GLN A 637       3.362 -29.013  11.073  1.00 10.070          N  
ATOM   9597  CA  GLN A 637       2.620 -28.417   9.989  1.00  9.800          C  
ATOM   9598  C   GLN A 637       1.618 -29.387   9.401  1.00  9.250          C  
ATOM   9599  O   GLN A 637       1.532 -30.556   9.771  1.00  9.280          O  
ATOM   9600  CB  GLN A 637       3.572 -27.985   8.864  1.00 13.830          C  
ATOM   9601  CG  GLN A 637       4.706 -27.063   9.287  1.00 13.830          C  
ATOM   9602  CD  GLN A 637       4.269 -25.803   9.940  1.00 13.830          C  
ATOM   9603  OE1 GLN A 637       3.277 -25.185   9.532  1.00 13.830          O  
ATOM   9604  NE2 GLN A 637       5.027 -25.385  10.954  1.00 13.830          N  
ATOM   9605  H   GLN A 637       4.248 -29.473  10.850  1.00 12.080          H  
ATOM   9606  HA  GLN A 637       2.077 -27.550  10.367  1.00 11.760          H  
ATOM   9607 1HB  GLN A 637       4.028 -28.878   8.432  1.00 16.590          H  
ATOM   9608 2HB  GLN A 637       3.018 -27.494   8.066  1.00 16.590          H  
ATOM   9609 1HG  GLN A 637       5.308 -27.597  10.005  1.00 16.590          H  
ATOM   9610 2HG  GLN A 637       5.304 -26.811   8.416  1.00 16.590          H  
ATOM   9611 1HE2 GLN A 637       4.808 -24.541  11.436  1.00 16.590          H  
ATOM   9612 2HE2 GLN A 637       5.867 -25.929  11.235  1.00 16.590          H  
ATOM   9613  N   ARG A 638       0.852 -28.887   8.461  1.00  8.940          N  
ATOM   9614  CA  ARG A 638      -0.125 -29.682   7.758  1.00  8.540          C  
ATOM   9615  C   ARG A 638       0.537 -30.260   6.529  1.00  8.060          C  
ATOM   9616  O   ARG A 638       1.527 -29.704   6.059  1.00  8.340          O  
ATOM   9617  CB  ARG A 638      -1.301 -28.809   7.361  1.00 12.120          C  
ATOM   9618  CG  ARG A 638      -2.349 -28.571   8.463  1.00 12.120          C  
ATOM   9619  CD  ARG A 638      -1.957 -27.499   9.426  1.00 12.120          C  
ATOM   9620  NE  ARG A 638      -1.864 -26.174   8.791  1.00 12.120          N  
ATOM   9621  CZ  ARG A 638      -1.281 -25.086   9.354  1.00 12.120          C  
ATOM   9622  NH1 ARG A 638      -0.741 -25.168  10.555  1.00 12.120          N  
ATOM   9623  NH2 ARG A 638      -1.256 -23.935   8.695  1.00 12.120          N  
ATOM   9624  H   ARG A 638       0.963 -27.916   8.207  1.00 10.730          H  
ATOM   9625  HA  ARG A 638      -0.465 -30.496   8.398  1.00 10.250          H  
ATOM   9626 1HB  ARG A 638      -0.923 -27.838   7.054  1.00 14.540          H  
ATOM   9627 2HB  ARG A 638      -1.797 -29.233   6.490  1.00 14.540          H  
ATOM   9628 1HG  ARG A 638      -3.291 -28.294   8.014  1.00 14.540          H  
ATOM   9629 2HG  ARG A 638      -2.481 -29.493   9.036  1.00 14.540          H  
ATOM   9630 1HD  ARG A 638      -2.727 -27.449  10.200  1.00 14.540          H  
ATOM   9631 2HD  ARG A 638      -1.012 -27.733   9.897  1.00 14.540          H  
ATOM   9632  HE  ARG A 638      -2.268 -26.061   7.864  1.00 14.540          H  
ATOM   9633 1HH1 ARG A 638      -0.759 -26.041  11.063  1.00 14.540          H  
ATOM   9634 2HH1 ARG A 638      -0.306 -24.357  10.973  1.00 14.540          H  
ATOM   9635 1HH2 ARG A 638      -1.671 -23.867   7.773  1.00 14.540          H  
ATOM   9636 2HH2 ARG A 638      -0.821 -23.123   9.110  1.00 14.540          H  
ATOM   9637  N   THR A 639      -0.004 -31.345   5.989  1.00  7.570          N  
ATOM   9638  CA  THR A 639       0.507 -31.851   4.731  1.00  7.040          C  
ATOM   9639  C   THR A 639       0.386 -30.666   3.807  1.00  6.610          C  
ATOM   9640  O   THR A 639      -0.672 -30.031   3.766  1.00  6.870          O  
ATOM   9641  CB  THR A 639      -0.339 -33.018   4.200  1.00 10.070          C  
ATOM   9642  OG1 THR A 639      -0.383 -34.066   5.171  1.00 10.070          O  
ATOM   9643  CG2 THR A 639       0.271 -33.557   2.932  1.00 10.070          C  
ATOM   9644  H   THR A 639      -0.781 -31.811   6.431  1.00  9.080          H  
ATOM   9645  HA  THR A 639       1.557 -32.136   4.827  1.00  8.450          H  
ATOM   9646  HB  THR A 639      -1.346 -32.671   3.993  1.00 12.080          H  
ATOM   9647  HG1 THR A 639      -1.091 -34.677   4.940  1.00 12.080          H  
ATOM   9648 1HG2 THR A 639      -0.326 -34.361   2.567  1.00 12.080          H  
ATOM   9649 2HG2 THR A 639       0.312 -32.784   2.188  1.00 12.080          H  
ATOM   9650 3HG2 THR A 639       1.281 -33.915   3.133  1.00 12.080          H  
ATOM   9651  N   TRP A 640       1.444 -30.337   3.082  1.00  6.240          N  
ATOM   9652  CA  TRP A 640       1.373 -29.159   2.246  1.00  5.990          C  
ATOM   9653  C   TRP A 640       0.603 -29.509   0.987  1.00  5.470          C  
ATOM   9654  O   TRP A 640      -0.282 -28.771   0.553  1.00  5.740          O  
ATOM   9655  CB  TRP A 640       2.779 -28.712   1.918  1.00  8.490          C  
ATOM   9656  CG  TRP A 640       3.614 -28.272   3.135  1.00  8.490          C  
ATOM   9657  CD1 TRP A 640       4.195 -29.089   4.078  1.00  8.490          C  
ATOM   9658  CD2 TRP A 640       4.009 -26.926   3.482  1.00  8.490          C  
ATOM   9659  NE1 TRP A 640       4.899 -28.335   4.984  1.00  8.490          N  
ATOM   9660  CE2 TRP A 640       4.801 -27.014   4.633  1.00  8.490          C  
ATOM   9661  CE3 TRP A 640       3.765 -25.673   2.914  1.00  8.490          C  
ATOM   9662  CZ2 TRP A 640       5.348 -25.891   5.229  1.00  8.490          C  
ATOM   9663  CZ3 TRP A 640       4.313 -24.553   3.506  1.00  8.490          C  
ATOM   9664  CH2 TRP A 640       5.085 -24.658   4.636  1.00  8.490          C  
ATOM   9665  H   TRP A 640       2.278 -30.924   3.069  1.00  7.490          H  
ATOM   9666  HA  TRP A 640       0.854 -28.368   2.784  1.00  7.190          H  
ATOM   9667 1HB  TRP A 640       3.299 -29.496   1.411  1.00 10.180          H  
ATOM   9668 2HB  TRP A 640       2.722 -27.877   1.226  1.00 10.180          H  
ATOM   9669  HD1 TRP A 640       4.108 -30.174   4.107  1.00 10.180          H  
ATOM   9670  HE1 TRP A 640       5.405 -28.680   5.782  1.00 10.180          H  
ATOM   9671  HE3 TRP A 640       3.159 -25.582   2.015  1.00 10.180          H  
ATOM   9672  HZ2 TRP A 640       5.965 -25.951   6.125  1.00 10.180          H  
ATOM   9673  HZ3 TRP A 640       4.114 -23.582   3.044  1.00 10.180          H  
ATOM   9674  HH2 TRP A 640       5.499 -23.752   5.076  1.00 10.180          H  
ATOM   9675  N   LEU A 641       0.915 -30.676   0.425  1.00  4.880          N  
ATOM   9676  CA  LEU A 641       0.237 -31.156  -0.765  1.00  4.510          C  
ATOM   9677  C   LEU A 641      -0.453 -32.528  -0.576  1.00  3.570          C  
ATOM   9678  O   LEU A 641       0.076 -33.548  -1.043  1.00  3.240          O  
ATOM   9679  CB  LEU A 641       1.251 -31.201  -1.915  1.00  6.460          C  
ATOM   9680  CG  LEU A 641       0.740 -31.696  -3.286  1.00  6.460          C  
ATOM   9681  CD1 LEU A 641      -0.406 -30.868  -3.785  1.00  6.460          C  
ATOM   9682  CD2 LEU A 641       1.838 -31.626  -4.252  1.00  6.460          C  
ATOM   9683  H   LEU A 641       1.686 -31.217   0.834  1.00  5.860          H  
ATOM   9684  HA  LEU A 641      -0.501 -30.413  -1.037  1.00  5.410          H  
ATOM   9685 1HB  LEU A 641       1.650 -30.193  -2.056  1.00  7.750          H  
ATOM   9686 2HB  LEU A 641       2.079 -31.850  -1.609  1.00  7.750          H  
ATOM   9687  HG  LEU A 641       0.425 -32.693  -3.203  1.00  7.750          H  
ATOM   9688 1HD1 LEU A 641      -0.731 -31.245  -4.758  1.00  7.750          H  
ATOM   9689 2HD1 LEU A 641      -1.255 -30.911  -3.106  1.00  7.750          H  
ATOM   9690 3HD1 LEU A 641      -0.096 -29.844  -3.896  1.00  7.750          H  
ATOM   9691 1HD2 LEU A 641       1.496 -31.992  -5.217  1.00  7.750          H  
ATOM   9692 2HD2 LEU A 641       2.154 -30.589  -4.349  1.00  7.750          H  
ATOM   9693 3HD2 LEU A 641       2.641 -32.235  -3.905  1.00  7.750          H  
ATOM   9694  N   PRO A 642      -1.628 -32.593   0.088  1.00  3.290          N  
ATOM   9695  CA  PRO A 642      -2.384 -33.804   0.344  1.00  2.570          C  
ATOM   9696  C   PRO A 642      -2.980 -34.254  -0.961  1.00  2.360          C  
ATOM   9697  O   PRO A 642      -3.257 -33.415  -1.820  1.00  2.940          O  
ATOM   9698  CB  PRO A 642      -3.440 -33.356   1.354  1.00  3.850          C  
ATOM   9699  CG  PRO A 642      -3.634 -31.883   1.076  1.00  3.850          C  
ATOM   9700  CD  PRO A 642      -2.265 -31.370   0.638  1.00  3.850          C  
ATOM   9701  HA  PRO A 642      -1.729 -34.585   0.754  1.00  3.080          H  
ATOM   9702 1HB  PRO A 642      -4.349 -33.936   1.193  1.00  4.630          H  
ATOM   9703 2HB  PRO A 642      -3.105 -33.573   2.375  1.00  4.630          H  
ATOM   9704 1HG  PRO A 642      -4.399 -31.735   0.296  1.00  4.630          H  
ATOM   9705 2HG  PRO A 642      -3.999 -31.377   1.980  1.00  4.630          H  
ATOM   9706 1HD  PRO A 642      -2.420 -30.603  -0.131  1.00  4.630          H  
ATOM   9707 2HD  PRO A 642      -1.712 -30.989   1.506  1.00  4.630          H  
ATOM   9708  N   GLN A 643      -3.233 -35.544  -1.101  1.00  1.900          N  
ATOM   9709  CA  GLN A 643      -3.871 -36.020  -2.316  1.00  2.040          C  
ATOM   9710  C   GLN A 643      -5.308 -36.323  -2.022  1.00  2.010          C  
ATOM   9711  O   GLN A 643      -5.642 -36.609  -0.879  1.00  1.910          O  
ATOM   9712  CB  GLN A 643      -3.121 -37.225  -2.864  1.00  2.800          C  
ATOM   9713  CG  GLN A 643      -1.676 -36.884  -3.156  1.00  2.800          C  
ATOM   9714  CD  GLN A 643      -1.610 -35.822  -4.199  1.00  2.800          C  
ATOM   9715  OE1 GLN A 643      -2.130 -36.015  -5.300  1.00  2.800          O  
ATOM   9716  NE2 GLN A 643      -1.022 -34.684  -3.880  1.00  2.800          N  
ATOM   9717  H   GLN A 643      -3.007 -36.192  -0.338  1.00  2.280          H  
ATOM   9718  HA  GLN A 643      -3.854 -35.229  -3.064  1.00  2.450          H  
ATOM   9719 1HB  GLN A 643      -3.149 -38.039  -2.137  1.00  3.360          H  
ATOM   9720 2HB  GLN A 643      -3.596 -37.577  -3.779  1.00  3.360          H  
ATOM   9721 1HG  GLN A 643      -1.195 -36.511  -2.249  1.00  3.360          H  
ATOM   9722 2HG  GLN A 643      -1.158 -37.766  -3.524  1.00  3.360          H  
ATOM   9723 1HE2 GLN A 643      -0.998 -33.944  -4.561  1.00  3.360          H  
ATOM   9724 2HE2 GLN A 643      -0.609 -34.527  -2.938  1.00  3.360          H  
ATOM   9725  N   TYR A 644      -6.170 -36.274  -3.033  1.00  2.520          N  
ATOM   9726  CA  TYR A 644      -7.586 -36.545  -2.795  1.00  2.890          C  
ATOM   9727  C   TYR A 644      -7.932 -38.018  -2.844  1.00  3.440          C  
ATOM   9728  O   TYR A 644      -7.743 -38.688  -3.862  1.00  3.670          O  
ATOM   9729  CB  TYR A 644      -8.430 -35.756  -3.783  1.00  3.900          C  
ATOM   9730  CG  TYR A 644      -9.920 -35.936  -3.624  1.00  3.900          C  
ATOM   9731  CD1 TYR A 644     -10.594 -35.365  -2.544  1.00  3.900          C  
ATOM   9732  CD2 TYR A 644     -10.617 -36.651  -4.582  1.00  3.900          C  
ATOM   9733  CE1 TYR A 644     -11.966 -35.510  -2.442  1.00  3.900          C  
ATOM   9734  CE2 TYR A 644     -11.976 -36.796  -4.481  1.00  3.900          C  
ATOM   9735  CZ  TYR A 644     -12.656 -36.230  -3.429  1.00  3.900          C  
ATOM   9736  OH  TYR A 644     -14.023 -36.373  -3.362  1.00  3.900          O  
ATOM   9737  H   TYR A 644      -5.845 -36.037  -3.963  1.00  3.020          H  
ATOM   9738  HA  TYR A 644      -7.844 -36.203  -1.801  1.00  3.470          H  
ATOM   9739 1HB  TYR A 644      -8.206 -34.695  -3.671  1.00  4.680          H  
ATOM   9740 2HB  TYR A 644      -8.159 -36.041  -4.798  1.00  4.680          H  
ATOM   9741  HD1 TYR A 644     -10.047 -34.802  -1.793  1.00  4.680          H  
ATOM   9742  HD2 TYR A 644     -10.085 -37.096  -5.422  1.00  4.680          H  
ATOM   9743  HE1 TYR A 644     -12.501 -35.061  -1.606  1.00  4.680          H  
ATOM   9744  HE2 TYR A 644     -12.520 -37.356  -5.240  1.00  4.680          H  
ATOM   9745  HH  TYR A 644     -14.322 -36.922  -4.095  1.00  4.680          H  
ATOM   9746  N   ASP A 645      -8.427 -38.517  -1.715  1.00  3.810          N  
ATOM   9747  CA  ASP A 645      -8.816 -39.901  -1.551  1.00  4.470          C  
ATOM   9748  C   ASP A 645     -10.203 -40.172  -2.130  1.00  4.810          C  
ATOM   9749  O   ASP A 645     -11.078 -39.296  -2.146  1.00  4.570          O  
ATOM   9750  CB  ASP A 645      -8.801 -40.304  -0.075  1.00  5.990          C  
ATOM   9751  CG  ASP A 645      -8.793 -41.799   0.095  1.00  5.990          C  
ATOM   9752  OD1 ASP A 645      -7.733 -42.373   0.152  1.00  5.990          O  
ATOM   9753  OD2 ASP A 645      -9.865 -42.374   0.105  1.00  5.990          O  
ATOM   9754  H   ASP A 645      -8.535 -37.910  -0.900  1.00  4.570          H  
ATOM   9755  HA  ASP A 645      -8.095 -40.522  -2.084  1.00  5.360          H  
ATOM   9756 1HB  ASP A 645      -7.923 -39.874   0.414  1.00  7.190          H  
ATOM   9757 2HB  ASP A 645      -9.676 -39.893   0.419  1.00  7.190          H  
ATOM   9758  N   GLU A 646     -10.440 -41.430  -2.490  1.00  5.450          N  
ATOM   9759  CA  GLU A 646     -11.722 -41.910  -2.998  1.00  5.930          C  
ATOM   9760  C   GLU A 646     -12.857 -41.748  -1.982  1.00  6.070          C  
ATOM   9761  O   GLU A 646     -14.027 -41.672  -2.358  1.00  6.240          O  
ATOM   9762  CB  GLU A 646     -11.606 -43.379  -3.402  1.00  8.110          C  
ATOM   9763  CG  GLU A 646     -10.731 -43.626  -4.630  1.00  8.110          C  
ATOM   9764  CD  GLU A 646     -10.614 -45.086  -4.989  1.00  8.110          C  
ATOM   9765  OE1 GLU A 646     -11.112 -45.902  -4.251  1.00  8.110          O  
ATOM   9766  OE2 GLU A 646     -10.024 -45.382  -6.001  1.00  8.110          O  
ATOM   9767  H   GLU A 646      -9.680 -42.099  -2.424  1.00  6.540          H  
ATOM   9768  HA  GLU A 646     -11.975 -41.327  -3.883  1.00  7.120          H  
ATOM   9769 1HB  GLU A 646     -11.188 -43.947  -2.568  1.00  9.730          H  
ATOM   9770 2HB  GLU A 646     -12.599 -43.779  -3.606  1.00  9.730          H  
ATOM   9771 1HG  GLU A 646     -11.158 -43.089  -5.475  1.00  9.730          H  
ATOM   9772 2HG  GLU A 646      -9.739 -43.222  -4.442  1.00  9.730          H  
ATOM   9773  N   GLN A 647     -12.510 -41.651  -0.695  1.00  6.180          N  
ATOM   9774  CA  GLN A 647     -13.502 -41.506   0.363  1.00  6.320          C  
ATOM   9775  C   GLN A 647     -13.985 -40.065   0.572  1.00  5.620          C  
ATOM   9776  O   GLN A 647     -14.785 -39.820   1.474  1.00  5.610          O  
ATOM   9777  CB  GLN A 647     -12.959 -42.034   1.697  1.00  8.790          C  
ATOM   9778  CG  GLN A 647     -12.628 -43.514   1.704  1.00  8.790          C  
ATOM   9779  CD  GLN A 647     -13.822 -44.376   1.397  1.00  8.790          C  
ATOM   9780  OE1 GLN A 647     -14.897 -44.213   1.977  1.00  8.790          O  
ATOM   9781  NE2 GLN A 647     -13.638 -45.308   0.478  1.00  8.790          N  
ATOM   9782  H   GLN A 647     -11.514 -41.743  -0.442  1.00  7.420          H  
ATOM   9783  HA  GLN A 647     -14.372 -42.101   0.087  1.00  7.580          H  
ATOM   9784 1HB  GLN A 647     -12.044 -41.493   1.946  1.00 10.550          H  
ATOM   9785 2HB  GLN A 647     -13.681 -41.840   2.489  1.00 10.550          H  
ATOM   9786 1HG  GLN A 647     -11.869 -43.703   0.944  1.00 10.550          H  
ATOM   9787 2HG  GLN A 647     -12.246 -43.789   2.686  1.00 10.550          H  
ATOM   9788 1HE2 GLN A 647     -14.387 -45.921   0.220  1.00 10.550          H  
ATOM   9789 2HE2 GLN A 647     -12.736 -45.395   0.049  1.00 10.550          H  
ATOM   9790  N   GLY A 648     -13.526 -39.103  -0.241  1.00  5.250          N  
ATOM   9791  CA  GLY A 648     -14.009 -37.729  -0.088  1.00  5.480          C  
ATOM   9792  C   GLY A 648     -13.148 -36.823   0.789  1.00  5.380          C  
ATOM   9793  O   GLY A 648     -13.637 -35.824   1.338  1.00  5.260          O  
ATOM   9794  H   GLY A 648     -12.845 -39.325  -0.976  1.00  6.300          H  
ATOM   9795 1HA  GLY A 648     -14.093 -37.291  -1.075  1.00  6.580          H  
ATOM   9796 2HA  GLY A 648     -15.020 -37.757   0.313  1.00  6.580          H  
ATOM   9797  N   GLN A 649     -11.885 -37.179   0.944  1.00  5.590          N  
ATOM   9798  CA  GLN A 649     -11.006 -36.373   1.761  1.00  5.650          C  
ATOM   9799  C   GLN A 649      -9.581 -36.290   1.234  1.00  5.390          C  
ATOM   9800  O   GLN A 649      -9.047 -37.305   0.787  1.00  5.300          O  
ATOM   9801  CB  GLN A 649     -10.971 -37.046   3.134  1.00  7.890          C  
ATOM   9802  CG  GLN A 649     -10.471 -38.487   3.129  1.00  7.890          C  
ATOM   9803  CD  GLN A 649     -10.684 -39.144   4.460  1.00  7.890          C  
ATOM   9804  OE1 GLN A 649     -11.390 -38.602   5.318  1.00  7.890          O  
ATOM   9805  NE2 GLN A 649     -10.085 -40.318   4.661  1.00  7.890          N  
ATOM   9806  H   GLN A 649     -11.549 -38.003   0.466  1.00  6.710          H  
ATOM   9807  HA  GLN A 649     -11.439 -35.386   1.852  1.00  6.780          H  
ATOM   9808 1HB  GLN A 649     -10.326 -36.486   3.804  1.00  9.460          H  
ATOM   9809 2HB  GLN A 649     -11.956 -37.074   3.545  1.00  9.460          H  
ATOM   9810 1HG  GLN A 649     -11.009 -39.059   2.377  1.00  9.460          H  
ATOM   9811 2HG  GLN A 649      -9.401 -38.502   2.926  1.00  9.460          H  
ATOM   9812 1HE2 GLN A 649     -10.196 -40.794   5.536  1.00  9.460          H  
ATOM   9813 2HE2 GLN A 649      -9.518 -40.729   3.943  1.00  9.460          H  
ATOM   9814  N   PRO A 650      -8.946 -35.104   1.218  1.00  5.310          N  
ATOM   9815  CA  PRO A 650      -7.527 -34.954   1.035  1.00  5.120          C  
ATOM   9816  C   PRO A 650      -6.812 -35.618   2.203  1.00  5.160          C  
ATOM   9817  O   PRO A 650      -7.293 -35.539   3.341  1.00  5.430          O  
ATOM   9818  CB  PRO A 650      -7.336 -33.435   0.973  1.00  7.680          C  
ATOM   9819  CG  PRO A 650      -8.685 -32.903   0.517  1.00  7.680          C  
ATOM   9820  CD  PRO A 650      -9.693 -33.825   1.145  1.00  7.680          C  
ATOM   9821  HA  PRO A 650      -7.251 -35.402   0.099  1.00  6.140          H  
ATOM   9822 1HB  PRO A 650      -7.021 -33.054   1.952  1.00  9.220          H  
ATOM   9823 2HB  PRO A 650      -6.525 -33.200   0.258  1.00  9.220          H  
ATOM   9824 1HG  PRO A 650      -8.811 -31.854   0.834  1.00  9.220          H  
ATOM   9825 2HG  PRO A 650      -8.739 -32.908  -0.583  1.00  9.220          H  
ATOM   9826 1HD  PRO A 650      -9.898 -33.433   2.106  1.00  9.220          H  
ATOM   9827 2HD  PRO A 650     -10.589 -33.893   0.505  1.00  9.220          H  
ATOM   9828  N   ALA A 651      -5.646 -36.204   1.949  1.00  4.970          N  
ATOM   9829  CA  ALA A 651      -4.858 -36.782   3.030  1.00  5.010          C  
ATOM   9830  C   ALA A 651      -3.365 -36.931   2.678  1.00  4.770          C  
ATOM   9831  O   ALA A 651      -2.974 -37.043   1.506  1.00  4.650          O  
ATOM   9832  CB  ALA A 651      -5.439 -38.136   3.420  1.00  7.000          C  
ATOM   9833  H   ALA A 651      -5.347 -36.286   0.974  1.00  5.960          H  
ATOM   9834  HA  ALA A 651      -4.928 -36.109   3.881  1.00  6.010          H  
ATOM   9835 1HB  ALA A 651      -4.874 -38.540   4.264  1.00  8.400          H  
ATOM   9836 2HB  ALA A 651      -6.483 -38.016   3.711  1.00  8.400          H  
ATOM   9837 3HB  ALA A 651      -5.375 -38.817   2.577  1.00  8.400          H  
ATOM   9838  N   GLY A 652      -2.536 -36.975   3.723  1.00  4.810          N  
ATOM   9839  CA  GLY A 652      -1.093 -37.224   3.576  1.00  4.670          C  
ATOM   9840  C   GLY A 652      -0.356 -37.179   4.916  1.00  4.270          C  
ATOM   9841  O   GLY A 652      -0.983 -37.119   5.980  1.00  4.470          O  
ATOM   9842  H   GLY A 652      -2.952 -36.834   4.652  1.00  5.770          H  
ATOM   9843 1HA  GLY A 652      -0.950 -38.204   3.126  1.00  5.600          H  
ATOM   9844 2HA  GLY A 652      -0.661 -36.506   2.889  1.00  5.600          H  
ATOM   9845  N   PHE A 653       0.976 -37.228   4.886  1.00  3.760          N  
ATOM   9846  CA  PHE A 653       1.727 -37.267   6.144  1.00  3.410          C  
ATOM   9847  C   PHE A 653       3.114 -36.645   6.087  1.00  3.260          C  
ATOM   9848  O   PHE A 653       3.670 -36.413   5.011  1.00  3.370          O  
ATOM   9849  CB  PHE A 653       1.863 -38.721   6.605  1.00  4.910          C  
ATOM   9850  CG  PHE A 653       2.639 -39.562   5.656  1.00  4.910          C  
ATOM   9851  CD1 PHE A 653       4.000 -39.726   5.802  1.00  4.910          C  
ATOM   9852  CD2 PHE A 653       2.003 -40.185   4.600  1.00  4.910          C  
ATOM   9853  CE1 PHE A 653       4.712 -40.499   4.914  1.00  4.910          C  
ATOM   9854  CE2 PHE A 653       2.710 -40.950   3.711  1.00  4.910          C  
ATOM   9855  CZ  PHE A 653       4.070 -41.109   3.870  1.00  4.910          C  
ATOM   9856  H   PHE A 653       1.473 -37.259   4.003  1.00  4.510          H  
ATOM   9857  HA  PHE A 653       1.165 -36.710   6.888  1.00  4.090          H  
ATOM   9858 1HB  PHE A 653       2.360 -38.756   7.574  1.00  5.900          H  
ATOM   9859 2HB  PHE A 653       0.883 -39.166   6.723  1.00  5.900          H  
ATOM   9860  HD1 PHE A 653       4.505 -39.230   6.627  1.00  5.900          H  
ATOM   9861  HD2 PHE A 653       0.927 -40.060   4.475  1.00  5.900          H  
ATOM   9862  HE1 PHE A 653       5.784 -40.624   5.029  1.00  5.900          H  
ATOM   9863  HE2 PHE A 653       2.198 -41.433   2.879  1.00  5.900          H  
ATOM   9864  HZ  PHE A 653       4.633 -41.717   3.162  1.00  5.900          H  
ATOM   9865  N   ILE A 654       3.661 -36.376   7.280  1.00  3.090          N  
ATOM   9866  CA  ILE A 654       4.999 -35.830   7.419  1.00  3.030          C  
ATOM   9867  C   ILE A 654       5.920 -36.830   8.126  1.00  2.630          C  
ATOM   9868  O   ILE A 654       5.667 -37.242   9.277  1.00  2.440          O  
ATOM   9869  CB  ILE A 654       4.981 -34.472   8.147  1.00  4.270          C  
ATOM   9870  CG1 ILE A 654       4.091 -33.460   7.328  1.00  4.270          C  
ATOM   9871  CG2 ILE A 654       6.432 -33.949   8.286  1.00  4.270          C  
ATOM   9872  CD1 ILE A 654       3.797 -32.140   8.025  1.00  4.270          C  
ATOM   9873  H   ILE A 654       3.126 -36.601   8.124  1.00  3.710          H  
ATOM   9874  HA  ILE A 654       5.378 -35.655   6.428  1.00  3.640          H  
ATOM   9875  HB  ILE A 654       4.522 -34.593   9.130  1.00  5.120          H  
ATOM   9876 1HG1 ILE A 654       4.577 -33.250   6.375  1.00  5.120          H  
ATOM   9877 2HG1 ILE A 654       3.134 -33.932   7.125  1.00  5.120          H  
ATOM   9878 1HG2 ILE A 654       6.446 -33.002   8.778  1.00  5.120          H  
ATOM   9879 2HG2 ILE A 654       7.036 -34.648   8.861  1.00  5.120          H  
ATOM   9880 3HG2 ILE A 654       6.848 -33.842   7.291  1.00  5.120          H  
ATOM   9881 1HD1 ILE A 654       3.163 -31.524   7.386  1.00  5.120          H  
ATOM   9882 2HD1 ILE A 654       3.278 -32.329   8.971  1.00  5.120          H  
ATOM   9883 3HD1 ILE A 654       4.709 -31.605   8.224  1.00  5.120          H  
ATOM   9884  N   ALA A 655       6.982 -37.217   7.412  1.00  2.620          N  
ATOM   9885  CA  ALA A 655       7.917 -38.228   7.871  1.00  2.430          C  
ATOM   9886  C   ALA A 655       9.398 -37.873   7.879  1.00  2.560          C  
ATOM   9887  O   ALA A 655      10.052 -37.983   6.836  1.00  2.900          O  
ATOM   9888  CB  ALA A 655       7.777 -39.441   6.971  1.00  3.480          C  
ATOM   9889  H   ALA A 655       7.103 -36.793   6.492  1.00  3.140          H  
ATOM   9890  HA  ALA A 655       7.636 -38.490   8.870  1.00  2.920          H  
ATOM   9891 1HB  ALA A 655       8.409 -40.222   7.307  1.00  4.170          H  
ATOM   9892 2HB  ALA A 655       6.758 -39.779   6.976  1.00  4.170          H  
ATOM   9893 3HB  ALA A 655       8.059 -39.176   5.961  1.00  4.170          H  
ATOM   9894  N   PRO A 656      10.006 -37.553   9.033  1.00  2.460          N  
ATOM   9895  CA  PRO A 656      11.431 -37.337   9.187  1.00  2.680          C  
ATOM   9896  C   PRO A 656      12.077 -38.715   9.285  1.00  2.730          C  
ATOM   9897  O   PRO A 656      12.497 -39.117  10.368  1.00  3.020          O  
ATOM   9898  CB  PRO A 656      11.533 -36.541  10.488  1.00  4.020          C  
ATOM   9899  CG  PRO A 656      10.353 -37.019  11.308  1.00  4.020          C  
ATOM   9900  CD  PRO A 656       9.237 -37.304  10.288  1.00  4.020          C  
ATOM   9901  HA  PRO A 656      11.823 -36.778   8.323  1.00  3.220          H  
ATOM   9902 1HB  PRO A 656      12.496 -36.770  10.971  1.00  4.820          H  
ATOM   9903 2HB  PRO A 656      11.543 -35.469  10.293  1.00  4.820          H  
ATOM   9904 1HG  PRO A 656      10.635 -37.923  11.876  1.00  4.820          H  
ATOM   9905 2HG  PRO A 656      10.065 -36.259  12.050  1.00  4.820          H  
ATOM   9906 1HD  PRO A 656       8.723 -38.192  10.653  1.00  4.820          H  
ATOM   9907 2HD  PRO A 656       8.557 -36.449  10.173  1.00  4.820          H  
ATOM   9908  N   ASP A 657      12.078 -39.443   8.166  1.00  2.790          N  
ATOM   9909  CA  ASP A 657      12.500 -40.847   8.079  1.00  2.890          C  
ATOM   9910  C   ASP A 657      11.616 -41.762   8.938  1.00  2.660          C  
ATOM   9911  O   ASP A 657      12.079 -42.480   9.825  1.00  3.080          O  
ATOM   9912  CB  ASP A 657      13.980 -41.011   8.452  1.00  4.010          C  
ATOM   9913  CG  ASP A 657      14.913 -40.302   7.459  1.00  4.010          C  
ATOM   9914  OD1 ASP A 657      14.641 -40.347   6.273  1.00  4.010          O  
ATOM   9915  OD2 ASP A 657      15.888 -39.727   7.887  1.00  4.010          O  
ATOM   9916  H   ASP A 657      11.714 -38.984   7.327  1.00  3.350          H  
ATOM   9917  HA  ASP A 657      12.392 -41.165   7.041  1.00  3.470          H  
ATOM   9918 1HB  ASP A 657      14.169 -40.633   9.457  1.00  4.810          H  
ATOM   9919 2HB  ASP A 657      14.228 -42.071   8.460  1.00  4.810          H  
ATOM   9920  N   GLY A 658      10.329 -41.751   8.603  1.00  2.490          N  
ATOM   9921  CA  GLY A 658       9.255 -42.502   9.257  1.00  2.350          C  
ATOM   9922  C   GLY A 658       8.197 -41.508   9.701  1.00  2.170          C  
ATOM   9923  O   GLY A 658       8.511 -40.529  10.359  1.00  2.670          O  
ATOM   9924  H   GLY A 658      10.078 -41.135   7.845  1.00  2.990          H  
ATOM   9925 1HA  GLY A 658       8.829 -43.228   8.565  1.00  2.820          H  
ATOM   9926 2HA  GLY A 658       9.648 -43.045  10.117  1.00  2.820          H  
ATOM   9927  N   ARG A 659       6.937 -41.749   9.334  1.00  1.910          N  
ATOM   9928  CA  ARG A 659       5.873 -40.800   9.672  1.00  1.880          C  
ATOM   9929  C   ARG A 659       5.729 -40.515  11.152  1.00  1.740          C  
ATOM   9930  O   ARG A 659       5.623 -41.432  11.969  1.00  1.740          O  
ATOM   9931  CB  ARG A 659       4.540 -41.240   9.089  1.00  2.640          C  
ATOM   9932  CG  ARG A 659       3.914 -42.483   9.657  1.00  2.640          C  
ATOM   9933  CD  ARG A 659       2.620 -42.773   8.983  1.00  2.640          C  
ATOM   9934  NE  ARG A 659       2.801 -43.211   7.595  1.00  2.640          N  
ATOM   9935  CZ  ARG A 659       1.810 -43.355   6.689  1.00  2.640          C  
ATOM   9936  NH1 ARG A 659       0.561 -43.088   7.016  1.00  2.640          N  
ATOM   9937  NH2 ARG A 659       2.096 -43.772   5.467  1.00  2.640          N  
ATOM   9938  H   ARG A 659       6.725 -42.584   8.808  1.00  2.290          H  
ATOM   9939  HA  ARG A 659       6.082 -39.861   9.201  1.00  2.260          H  
ATOM   9940 1HB  ARG A 659       3.820 -40.428   9.206  1.00  3.170          H  
ATOM   9941 2HB  ARG A 659       4.666 -41.407   8.027  1.00  3.170          H  
ATOM   9942 1HG  ARG A 659       4.581 -43.331   9.527  1.00  3.170          H  
ATOM   9943 2HG  ARG A 659       3.710 -42.341  10.709  1.00  3.170          H  
ATOM   9944 1HD  ARG A 659       2.099 -43.558   9.530  1.00  3.170          H  
ATOM   9945 2HD  ARG A 659       2.018 -41.862   8.982  1.00  3.170          H  
ATOM   9946  HE  ARG A 659       3.740 -43.434   7.294  1.00  3.170          H  
ATOM   9947 1HH1 ARG A 659       0.337 -42.774   7.946  1.00  3.170          H  
ATOM   9948 2HH1 ARG A 659      -0.175 -43.200   6.335  1.00  3.170          H  
ATOM   9949 1HH2 ARG A 659       3.053 -43.975   5.214  1.00  3.170          H  
ATOM   9950 2HH2 ARG A 659       1.363 -43.883   4.784  1.00  3.170          H  
ATOM   9951  N   LYS A 660       5.682 -39.223  11.486  1.00  2.020          N  
ATOM   9952  CA  LYS A 660       5.474 -38.809  12.866  1.00  2.320          C  
ATOM   9953  C   LYS A 660       4.053 -38.325  12.994  1.00  2.210          C  
ATOM   9954  O   LYS A 660       3.379 -38.612  13.973  1.00  2.390          O  
ATOM   9955  CB  LYS A 660       6.400 -37.687  13.346  1.00  3.130          C  
ATOM   9956  CG  LYS A 660       6.156 -37.342  14.874  1.00  3.130          C  
ATOM   9957  CD  LYS A 660       6.971 -36.158  15.369  1.00  3.130          C  
ATOM   9958  CE  LYS A 660       6.723 -35.855  16.869  1.00  3.130          C  
ATOM   9959  NZ  LYS A 660       5.327 -35.403  17.172  1.00  3.130          N  
ATOM   9960  H   LYS A 660       5.777 -38.527  10.744  1.00  2.420          H  
ATOM   9961  HA  LYS A 660       5.600 -39.670  13.524  1.00  2.780          H  
ATOM   9962 1HB  LYS A 660       7.442 -37.989  13.221  1.00  3.750          H  
ATOM   9963 2HB  LYS A 660       6.238 -36.796  12.748  1.00  3.750          H  
ATOM   9964 1HG  LYS A 660       5.110 -37.150  15.068  1.00  3.750          H  
ATOM   9965 2HG  LYS A 660       6.444 -38.215  15.464  1.00  3.750          H  
ATOM   9966 1HD  LYS A 660       8.035 -36.356  15.214  1.00  3.750          H  
ATOM   9967 2HD  LYS A 660       6.698 -35.289  14.812  1.00  3.750          H  
ATOM   9968 1HE  LYS A 660       6.915 -36.745  17.450  1.00  3.750          H  
ATOM   9969 2HE  LYS A 660       7.411 -35.072  17.173  1.00  3.750          H  
ATOM   9970 1HZ  LYS A 660       5.248 -35.214  18.164  1.00  3.750          H  
ATOM   9971 2HZ  LYS A 660       5.115 -34.561  16.661  1.00  3.750          H  
ATOM   9972 3HZ  LYS A 660       4.668 -36.145  16.925  1.00  3.750          H  
ATOM   9973  N   THR A 661       3.615 -37.523  12.025  1.00  2.030          N  
ATOM   9974  CA  THR A 661       2.261 -37.000  12.080  1.00  2.030          C  
ATOM   9975  C   THR A 661       1.576 -37.174  10.740  1.00  1.890          C  
ATOM   9976  O   THR A 661       2.238 -37.270   9.698  1.00  1.890          O  
ATOM   9977  CB  THR A 661       2.219 -35.509  12.505  1.00  2.840          C  
ATOM   9978  OG1 THR A 661       2.897 -34.700  11.524  1.00  2.840          O  
ATOM   9979  CG2 THR A 661       2.890 -35.329  13.852  1.00  2.840          C  
ATOM   9980  H   THR A 661       4.213 -37.298  11.227  1.00  2.440          H  
ATOM   9981  HA  THR A 661       1.706 -37.572  12.815  1.00  2.440          H  
ATOM   9982  HB  THR A 661       1.179 -35.187  12.579  1.00  3.410          H  
ATOM   9983  HG1 THR A 661       2.844 -33.738  11.780  1.00  3.410          H  
ATOM   9984 1HG2 THR A 661       2.845 -34.279  14.138  1.00  3.410          H  
ATOM   9985 2HG2 THR A 661       2.376 -35.938  14.598  1.00  3.410          H  
ATOM   9986 3HG2 THR A 661       3.912 -35.631  13.788  1.00  3.410          H  
ATOM   9987  N   THR A 662       0.246 -37.152  10.766  1.00  1.830          N  
ATOM   9988  CA  THR A 662      -0.577 -37.240   9.562  1.00  1.750          C  
ATOM   9989  C   THR A 662      -1.867 -36.422   9.610  1.00  1.680          C  
ATOM   9990  O   THR A 662      -2.463 -36.179  10.667  1.00  1.780          O  
ATOM   9991  CB  THR A 662      -0.881 -38.708   9.216  1.00  2.480          C  
ATOM   9992  OG1 THR A 662      -1.678 -38.760   8.026  1.00  2.480          O  
ATOM   9993  CG2 THR A 662      -1.606 -39.395  10.343  1.00  2.480          C  
ATOM   9994  H   THR A 662      -0.198 -37.125  11.686  1.00  2.200          H  
ATOM   9995  HA  THR A 662       0.003 -36.838   8.742  1.00  2.100          H  
ATOM   9996  HB  THR A 662       0.054 -39.230   9.037  1.00  2.980          H  
ATOM   9997  HG1 THR A 662      -1.196 -38.363   7.267  1.00  2.980          H  
ATOM   9998 1HG2 THR A 662      -1.797 -40.427  10.067  1.00  2.980          H  
ATOM   9999 2HG2 THR A 662      -0.991 -39.366  11.242  1.00  2.980          H  
ATOM  10000 3HG2 THR A 662      -2.551 -38.888  10.532  1.00  2.980          H  
ATOM  10001  N   LEU A 663      -2.264 -35.954   8.427  1.00  1.560          N  
ATOM  10002  CA  LEU A 663      -3.451 -35.126   8.220  1.00  1.570          C  
ATOM  10003  C   LEU A 663      -4.514 -35.731   7.314  1.00  1.530          C  
ATOM  10004  O   LEU A 663      -4.230 -36.188   6.197  1.00  1.500          O  
ATOM  10005  CB  LEU A 663      -3.030 -33.784   7.598  1.00  2.190          C  
ATOM  10006  CG  LEU A 663      -4.171 -32.786   7.168  1.00  2.190          C  
ATOM  10007  CD1 LEU A 663      -4.925 -32.249   8.393  1.00  2.190          C  
ATOM  10008  CD2 LEU A 663      -3.550 -31.667   6.396  1.00  2.190          C  
ATOM  10009  H   LEU A 663      -1.723 -36.242   7.610  1.00  1.870          H  
ATOM  10010  HA  LEU A 663      -3.903 -34.947   9.196  1.00  1.880          H  
ATOM  10011 1HB  LEU A 663      -2.391 -33.266   8.312  1.00  2.630          H  
ATOM  10012 2HB  LEU A 663      -2.441 -34.004   6.715  1.00  2.630          H  
ATOM  10013  HG  LEU A 663      -4.890 -33.297   6.527  1.00  2.630          H  
ATOM  10014 1HD1 LEU A 663      -5.700 -31.562   8.066  1.00  2.630          H  
ATOM  10015 2HD1 LEU A 663      -5.387 -33.061   8.943  1.00  2.630          H  
ATOM  10016 3HD1 LEU A 663      -4.233 -31.726   9.047  1.00  2.630          H  
ATOM  10017 1HD2 LEU A 663      -4.311 -30.977   6.081  1.00  2.630          H  
ATOM  10018 2HD2 LEU A 663      -2.851 -31.172   7.034  1.00  2.630          H  
ATOM  10019 3HD2 LEU A 663      -3.041 -32.059   5.522  1.00  2.630          H  
ATOM  10020  N   THR A 664      -5.755 -35.686   7.792  1.00  1.590          N  
ATOM  10021  CA  THR A 664      -6.915 -36.112   7.009  1.00  1.570          C  
ATOM  10022  C   THR A 664      -8.003 -35.027   7.016  1.00  1.570          C  
ATOM  10023  O   THR A 664      -8.376 -34.520   8.078  1.00  1.630          O  
ATOM  10024  CB  THR A 664      -7.476 -37.449   7.522  1.00  2.210          C  
ATOM  10025  OG1 THR A 664      -6.467 -38.466   7.424  1.00  2.210          O  
ATOM  10026  CG2 THR A 664      -8.637 -37.853   6.687  1.00  2.210          C  
ATOM  10027  H   THR A 664      -5.873 -35.333   8.752  1.00  1.910          H  
ATOM  10028  HA  THR A 664      -6.605 -36.254   5.973  1.00  1.880          H  
ATOM  10029  HB  THR A 664      -7.787 -37.349   8.564  1.00  2.650          H  
ATOM  10030  HG1 THR A 664      -5.752 -38.259   8.033  1.00  2.650          H  
ATOM  10031 1HG2 THR A 664      -9.019 -38.804   7.044  1.00  2.650          H  
ATOM  10032 2HG2 THR A 664      -9.435 -37.112   6.743  1.00  2.650          H  
ATOM  10033 3HG2 THR A 664      -8.310 -37.952   5.652  1.00  2.650          H  
ATOM  10034  N   ARG A 665      -8.544 -34.677   5.841  1.00  1.570          N  
ATOM  10035  CA  ARG A 665      -9.600 -33.658   5.758  1.00  1.590          C  
ATOM  10036  C   ARG A 665     -10.919 -34.083   5.115  1.00  1.590          C  
ATOM  10037  O   ARG A 665     -11.058 -34.038   3.905  1.00  1.660          O  
ATOM  10038  CB  ARG A 665      -9.079 -32.464   4.974  1.00  2.220          C  
ATOM  10039  CG  ARG A 665      -8.068 -31.620   5.681  1.00  2.220          C  
ATOM  10040  CD  ARG A 665      -7.552 -30.539   4.832  1.00  2.220          C  
ATOM  10041  NE  ARG A 665      -6.732 -29.638   5.606  1.00  2.220          N  
ATOM  10042  CZ  ARG A 665      -5.846 -28.751   5.122  1.00  2.220          C  
ATOM  10043  NH1 ARG A 665      -5.612 -28.653   3.832  1.00  2.220          N  
ATOM  10044  NH2 ARG A 665      -5.199 -27.981   5.977  1.00  2.220          N  
ATOM  10045  H   ARG A 665      -8.187 -35.098   4.972  1.00  1.880          H  
ATOM  10046  HA  ARG A 665      -9.826 -33.326   6.770  1.00  1.910          H  
ATOM  10047 1HB  ARG A 665      -8.587 -32.833   4.077  1.00  2.660          H  
ATOM  10048 2HB  ARG A 665      -9.894 -31.842   4.654  1.00  2.660          H  
ATOM  10049 1HG  ARG A 665      -8.531 -31.168   6.543  1.00  2.660          H  
ATOM  10050 2HG  ARG A 665      -7.231 -32.240   5.999  1.00  2.660          H  
ATOM  10051 1HD  ARG A 665      -6.947 -30.971   4.035  1.00  2.660          H  
ATOM  10052 2HD  ARG A 665      -8.385 -29.975   4.406  1.00  2.660          H  
ATOM  10053  HE  ARG A 665      -6.864 -29.654   6.610  1.00  2.660          H  
ATOM  10054 1HH1 ARG A 665      -6.103 -29.238   3.175  1.00  2.660          H  
ATOM  10055 2HH1 ARG A 665      -4.920 -27.991   3.497  1.00  2.660          H  
ATOM  10056 1HH2 ARG A 665      -5.390 -28.066   6.966  1.00  2.660          H  
ATOM  10057 2HH2 ARG A 665      -4.518 -27.305   5.658  1.00  2.660          H  
ATOM  10058  N   ASN A 666     -11.942 -34.391   5.897  1.00  1.570          N  
ATOM  10059  CA  ASN A 666     -13.195 -34.812   5.282  1.00  1.560          C  
ATOM  10060  C   ASN A 666     -13.878 -33.558   4.782  1.00  1.560          C  
ATOM  10061  O   ASN A 666     -14.410 -32.756   5.563  1.00  1.610          O  
ATOM  10062  CB  ASN A 666     -14.072 -35.595   6.229  1.00  2.190          C  
ATOM  10063  CG  ASN A 666     -15.305 -36.148   5.548  1.00  2.190          C  
ATOM  10064  OD1 ASN A 666     -15.848 -35.598   4.554  1.00  2.190          O  
ATOM  10065  ND2 ASN A 666     -15.784 -37.257   6.073  1.00  2.190          N  
ATOM  10066  H   ASN A 666     -11.867 -34.379   6.914  1.00  1.880          H  
ATOM  10067  HA  ASN A 666     -12.995 -35.422   4.413  1.00  1.870          H  
ATOM  10068 1HB  ASN A 666     -13.496 -36.420   6.656  1.00  2.630          H  
ATOM  10069 2HB  ASN A 666     -14.386 -34.959   7.047  1.00  2.630          H  
ATOM  10070 1HD2 ASN A 666     -16.595 -37.700   5.678  1.00  2.630          H  
ATOM  10071 2HD2 ASN A 666     -15.327 -37.673   6.862  1.00  2.630          H  
ATOM  10072  N   ALA A 667     -13.857 -33.393   3.459  1.00  1.580          N  
ATOM  10073  CA  ALA A 667     -14.307 -32.181   2.800  1.00  1.650          C  
ATOM  10074  C   ALA A 667     -15.810 -32.098   2.652  1.00  1.700          C  
ATOM  10075  O   ALA A 667     -16.330 -31.084   2.187  1.00  1.800          O  
ATOM  10076  CB  ALA A 667     -13.657 -32.089   1.429  1.00  2.280          C  
ATOM  10077  H   ALA A 667     -13.477 -34.148   2.876  1.00  1.900          H  
ATOM  10078  HA  ALA A 667     -13.991 -31.342   3.408  1.00  1.980          H  
ATOM  10079 1HB  ALA A 667     -13.958 -31.162   0.945  1.00  2.740          H  
ATOM  10080 2HB  ALA A 667     -12.573 -32.108   1.545  1.00  2.740          H  
ATOM  10081 3HB  ALA A 667     -13.978 -32.941   0.827  1.00  2.740          H  
ATOM  10082  N   PHE A 668     -16.515 -33.154   3.024  1.00  1.710          N  
ATOM  10083  CA  PHE A 668     -17.960 -33.147   2.869  1.00  1.840          C  
ATOM  10084  C   PHE A 668     -18.662 -33.254   4.212  1.00  1.780          C  
ATOM  10085  O   PHE A 668     -19.720 -32.663   4.423  1.00  1.910          O  
ATOM  10086  CB  PHE A 668     -18.349 -34.270   1.922  1.00  2.520          C  
ATOM  10087  CG  PHE A 668     -17.686 -34.067   0.583  1.00  2.520          C  
ATOM  10088  CD1 PHE A 668     -16.559 -34.795   0.231  1.00  2.520          C  
ATOM  10089  CD2 PHE A 668     -18.163 -33.122  -0.312  1.00  2.520          C  
ATOM  10090  CE1 PHE A 668     -15.932 -34.583  -0.977  1.00  2.520          C  
ATOM  10091  CE2 PHE A 668     -17.535 -32.915  -1.520  1.00  2.520          C  
ATOM  10092  CZ  PHE A 668     -16.415 -33.649  -1.849  1.00  2.520          C  
ATOM  10093  H   PHE A 668     -16.037 -33.962   3.418  1.00  2.050          H  
ATOM  10094  HA  PHE A 668     -18.258 -32.203   2.414  1.00  2.210          H  
ATOM  10095 1HB  PHE A 668     -18.035 -35.230   2.330  1.00  3.030          H  
ATOM  10096 2HB  PHE A 668     -19.428 -34.291   1.784  1.00  3.030          H  
ATOM  10097  HD1 PHE A 668     -16.159 -35.534   0.926  1.00  3.030          H  
ATOM  10098  HD2 PHE A 668     -19.043 -32.533  -0.049  1.00  3.030          H  
ATOM  10099  HE1 PHE A 668     -15.049 -35.151  -1.240  1.00  3.030          H  
ATOM  10100  HE2 PHE A 668     -17.919 -32.167  -2.213  1.00  3.030          H  
ATOM  10101  HZ  PHE A 668     -15.912 -33.487  -2.800  1.00  3.030          H  
ATOM  10102  N   GLY A 669     -18.049 -33.983   5.140  1.00  1.690          N  
ATOM  10103  CA  GLY A 669     -18.604 -34.207   6.467  1.00  1.700          C  
ATOM  10104  C   GLY A 669     -18.150 -33.159   7.479  1.00  1.650          C  
ATOM  10105  O   GLY A 669     -18.511 -33.235   8.652  1.00  1.690          O  
ATOM  10106  H   GLY A 669     -17.187 -34.455   4.901  1.00  2.030          H  
ATOM  10107 1HA  GLY A 669     -19.693 -34.209   6.407  1.00  2.040          H  
ATOM  10108 2HA  GLY A 669     -18.306 -35.196   6.812  1.00  2.040          H  
ATOM  10109  N   LEU A 670     -17.356 -32.186   7.023  1.00  1.630          N  
ATOM  10110  CA  LEU A 670     -16.790 -31.137   7.875  1.00  1.650          C  
ATOM  10111  C   LEU A 670     -15.960 -31.655   9.064  1.00  1.650          C  
ATOM  10112  O   LEU A 670     -16.083 -31.152  10.188  1.00  1.680          O  
ATOM  10113  CB  LEU A 670     -17.944 -30.253   8.381  1.00  2.300          C  
ATOM  10114  CG  LEU A 670     -18.767 -29.488   7.326  1.00  2.300          C  
ATOM  10115  CD1 LEU A 670     -19.935 -28.865   8.007  1.00  2.300          C  
ATOM  10116  CD2 LEU A 670     -17.914 -28.366   6.709  1.00  2.300          C  
ATOM  10117  H   LEU A 670     -17.154 -32.186   6.032  1.00  1.960          H  
ATOM  10118  HA  LEU A 670     -16.121 -30.539   7.260  1.00  1.980          H  
ATOM  10119 1HB  LEU A 670     -18.637 -30.858   8.948  1.00  2.760          H  
ATOM  10120 2HB  LEU A 670     -17.564 -29.538   9.054  1.00  2.760          H  
ATOM  10121  HG  LEU A 670     -19.119 -30.169   6.551  1.00  2.760          H  
ATOM  10122 1HD1 LEU A 670     -20.527 -28.304   7.290  1.00  2.760          H  
ATOM  10123 2HD1 LEU A 670     -20.549 -29.641   8.460  1.00  2.760          H  
ATOM  10124 3HD1 LEU A 670     -19.567 -28.215   8.769  1.00  2.760          H  
ATOM  10125 1HD2 LEU A 670     -18.519 -27.818   5.992  1.00  2.760          H  
ATOM  10126 2HD2 LEU A 670     -17.585 -27.682   7.494  1.00  2.760          H  
ATOM  10127 3HD2 LEU A 670     -17.047 -28.775   6.202  1.00  2.760          H  
ATOM  10128  N   VAL A 671     -15.123 -32.677   8.827  1.00  1.630          N  
ATOM  10129  CA  VAL A 671     -14.276 -33.217   9.907  1.00  1.650          C  
ATOM  10130  C   VAL A 671     -12.808 -33.364   9.502  1.00  1.670          C  
ATOM  10131  O   VAL A 671     -12.481 -34.138   8.599  1.00  1.640          O  
ATOM  10132  CB  VAL A 671     -14.781 -34.599  10.391  1.00  2.300          C  
ATOM  10133  CG1 VAL A 671     -13.878 -35.115  11.508  1.00  2.300          C  
ATOM  10134  CG2 VAL A 671     -16.202 -34.487  10.881  1.00  2.300          C  
ATOM  10135  H   VAL A 671     -15.033 -32.997   7.859  1.00  1.960          H  
ATOM  10136  HA  VAL A 671     -14.317 -32.526  10.752  1.00  1.980          H  
ATOM  10137  HB  VAL A 671     -14.735 -35.312   9.569  1.00  2.760          H  
ATOM  10138 1HG1 VAL A 671     -14.234 -36.084  11.845  1.00  2.760          H  
ATOM  10139 2HG1 VAL A 671     -12.848 -35.223  11.168  1.00  2.760          H  
ATOM  10140 3HG1 VAL A 671     -13.915 -34.407  12.333  1.00  2.760          H  
ATOM  10141 1HG2 VAL A 671     -16.553 -35.459  11.221  1.00  2.760          H  
ATOM  10142 2HG2 VAL A 671     -16.252 -33.777  11.696  1.00  2.760          H  
ATOM  10143 3HG2 VAL A 671     -16.830 -34.149  10.085  1.00  2.760          H  
ATOM  10144  N   THR A 672     -11.927 -32.725  10.255  1.00  1.750          N  
ATOM  10145  CA  THR A 672     -10.489 -32.771  10.007  1.00  1.780          C  
ATOM  10146  C   THR A 672      -9.743 -33.366  11.185  1.00  1.870          C  
ATOM  10147  O   THR A 672     -10.062 -33.094  12.337  1.00  2.160          O  
ATOM  10148  CB  THR A 672      -9.951 -31.359   9.677  1.00  2.480          C  
ATOM  10149  OG1 THR A 672     -10.577 -30.900   8.475  1.00  2.480          O  
ATOM  10150  CG2 THR A 672      -8.428 -31.338   9.510  1.00  2.480          C  
ATOM  10151  H   THR A 672     -12.275 -32.125  11.009  1.00  2.100          H  
ATOM  10152  HA  THR A 672     -10.307 -33.411   9.149  1.00  2.140          H  
ATOM  10153  HB  THR A 672     -10.214 -30.689  10.472  1.00  2.980          H  
ATOM  10154  HG1 THR A 672     -10.398 -29.959   8.366  1.00  2.980          H  
ATOM  10155 1HG2 THR A 672      -8.113 -30.323   9.277  1.00  2.980          H  
ATOM  10156 2HG2 THR A 672      -7.934 -31.653  10.427  1.00  2.980          H  
ATOM  10157 3HG2 THR A 672      -8.142 -32.003   8.705  1.00  2.980          H  
ATOM  10158  N   SER A 673      -8.733 -34.175  10.925  1.00  1.850          N  
ATOM  10159  CA  SER A 673      -7.977 -34.691  12.055  1.00  1.940          C  
ATOM  10160  C   SER A 673      -6.479 -34.656  11.845  1.00  1.950          C  
ATOM  10161  O   SER A 673      -5.947 -34.797  10.732  1.00  2.110          O  
ATOM  10162  CB  SER A 673      -8.406 -36.109  12.378  1.00  2.680          C  
ATOM  10163  OG  SER A 673      -8.112 -36.978  11.317  1.00  2.680          O  
ATOM  10164  H   SER A 673      -8.496 -34.413   9.958  1.00  2.220          H  
ATOM  10165  HA  SER A 673      -8.185 -34.071  12.925  1.00  2.330          H  
ATOM  10166 1HB  SER A 673      -7.892 -36.443  13.285  1.00  3.220          H  
ATOM  10167 2HB  SER A 673      -9.477 -36.125  12.587  1.00  3.220          H  
ATOM  10168  HG  SER A 673      -8.375 -37.851  11.612  1.00  3.220          H  
ATOM  10169  N   GLU A 674      -5.796 -34.486  12.970  1.00  1.820          N  
ATOM  10170  CA  GLU A 674      -4.345 -34.462  13.032  1.00  1.830          C  
ATOM  10171  C   GLU A 674      -3.887 -35.485  14.059  1.00  1.890          C  
ATOM  10172  O   GLU A 674      -4.273 -35.417  15.239  1.00  1.970          O  
ATOM  10173  CB  GLU A 674      -3.853 -33.054  13.416  1.00  2.560          C  
ATOM  10174  CG  GLU A 674      -4.209 -31.928  12.409  1.00  2.560          C  
ATOM  10175  CD  GLU A 674      -3.713 -30.560  12.852  1.00  2.560          C  
ATOM  10176  OE1 GLU A 674      -3.096 -30.486  13.887  1.00  2.560          O  
ATOM  10177  OE2 GLU A 674      -3.978 -29.591  12.173  1.00  2.560          O  
ATOM  10178  H   GLU A 674      -6.333 -34.372  13.838  1.00  2.180          H  
ATOM  10179  HA  GLU A 674      -3.938 -34.737  12.060  1.00  2.200          H  
ATOM  10180 1HB  GLU A 674      -4.275 -32.777  14.384  1.00  3.070          H  
ATOM  10181 2HB  GLU A 674      -2.770 -33.071  13.525  1.00  3.070          H  
ATOM  10182 1HG  GLU A 674      -3.769 -32.175  11.445  1.00  3.070          H  
ATOM  10183 2HG  GLU A 674      -5.292 -31.892  12.285  1.00  3.070          H  
ATOM  10184  N   THR A 675      -3.097 -36.463  13.610  1.00  1.860          N  
ATOM  10185  CA  THR A 675      -2.673 -37.507  14.539  1.00  1.920          C  
ATOM  10186  C   THR A 675      -1.203 -37.905  14.462  1.00  1.890          C  
ATOM  10187  O   THR A 675      -0.548 -37.797  13.422  1.00  1.850          O  
ATOM  10188  CB  THR A 675      -3.495 -38.809  14.331  1.00  2.660          C  
ATOM  10189  OG1 THR A 675      -3.176 -39.398  13.068  1.00  2.660          O  
ATOM  10190  CG2 THR A 675      -4.982 -38.501  14.316  1.00  2.660          C  
ATOM  10191  H   THR A 675      -2.821 -36.458  12.622  1.00  2.230          H  
ATOM  10192  HA  THR A 675      -2.851 -37.150  15.552  1.00  2.300          H  
ATOM  10193  HB  THR A 675      -3.270 -39.510  15.140  1.00  3.200          H  
ATOM  10194  HG1 THR A 675      -2.275 -39.736  13.081  1.00  3.200          H  
ATOM  10195 1HG2 THR A 675      -5.539 -39.424  14.181  1.00  3.200          H  
ATOM  10196 2HG2 THR A 675      -5.254 -38.044  15.245  1.00  3.200          H  
ATOM  10197 3HG2 THR A 675      -5.220 -37.825  13.502  1.00  3.200          H  
ATOM  10198  N   ASP A 676      -0.741 -38.469  15.578  1.00  1.950          N  
ATOM  10199  CA  ASP A 676       0.544 -39.127  15.800  1.00  2.000          C  
ATOM  10200  C   ASP A 676       0.220 -40.593  16.022  1.00  2.080          C  
ATOM  10201  O   ASP A 676      -0.355 -40.909  17.075  1.00  2.270          O  
ATOM  10202  CB  ASP A 676       1.283 -38.592  17.022  1.00  2.780          C  
ATOM  10203  CG  ASP A 676       2.695 -39.260  17.281  1.00  2.780          C  
ATOM  10204  OD1 ASP A 676       2.862 -40.480  17.101  1.00  2.780          O  
ATOM  10205  OD2 ASP A 676       3.592 -38.518  17.674  1.00  2.780          O  
ATOM  10206  H   ASP A 676      -1.368 -38.417  16.383  1.00  2.340          H  
ATOM  10207  HA  ASP A 676       1.173 -38.965  14.940  1.00  2.400          H  
ATOM  10208 1HB  ASP A 676       1.401 -37.510  16.940  1.00  3.340          H  
ATOM  10209 2HB  ASP A 676       0.674 -38.793  17.864  1.00  3.340          H  
ATOM  10210  N   PRO A 677       0.574 -41.519  15.109  1.00  2.180          N  
ATOM  10211  CA  PRO A 677       0.193 -42.921  15.130  1.00  2.390          C  
ATOM  10212  C   PRO A 677       0.296 -43.596  16.500  1.00  2.240          C  
ATOM  10213  O   PRO A 677      -0.483 -44.509  16.769  1.00  2.470          O  
ATOM  10214  CB  PRO A 677       1.194 -43.539  14.144  1.00  3.580          C  
ATOM  10215  CG  PRO A 677       1.497 -42.427  13.160  1.00  3.580          C  
ATOM  10216  CD  PRO A 677       1.495 -41.171  13.987  1.00  3.580          C  
ATOM  10217  HA  PRO A 677      -0.833 -43.012  14.742  1.00  2.870          H  
ATOM  10218 1HB  PRO A 677       2.091 -43.884  14.691  1.00  4.300          H  
ATOM  10219 2HB  PRO A 677       0.751 -44.426  13.669  1.00  4.300          H  
ATOM  10220 1HG  PRO A 677       2.480 -42.602  12.697  1.00  4.300          H  
ATOM  10221 2HG  PRO A 677       0.758 -42.406  12.347  1.00  4.300          H  
ATOM  10222 1HD  PRO A 677       2.511 -40.945  14.375  1.00  4.300          H  
ATOM  10223 2HD  PRO A 677       1.095 -40.361  13.355  1.00  4.300          H  
ATOM  10224  N   ASP A 678       1.226 -43.183  17.378  1.00  1.990          N  
ATOM  10225  CA  ASP A 678       1.295 -43.859  18.680  1.00  1.980          C  
ATOM  10226  C   ASP A 678       0.149 -43.514  19.661  1.00  2.130          C  
ATOM  10227  O   ASP A 678       0.042 -44.135  20.729  1.00  2.450          O  
ATOM  10228  CB  ASP A 678       2.654 -43.673  19.354  1.00  2.780          C  
ATOM  10229  CG  ASP A 678       3.790 -44.566  18.756  1.00  2.780          C  
ATOM  10230  OD1 ASP A 678       3.501 -45.516  18.060  1.00  2.780          O  
ATOM  10231  OD2 ASP A 678       4.932 -44.321  19.069  1.00  2.780          O  
ATOM  10232  H   ASP A 678       1.883 -42.403  17.184  1.00  2.390          H  
ATOM  10233  HA  ASP A 678       1.218 -44.927  18.481  1.00  2.380          H  
ATOM  10234 1HB  ASP A 678       2.947 -42.626  19.252  1.00  3.330          H  
ATOM  10235 2HB  ASP A 678       2.560 -43.891  20.414  1.00  3.330          H  
ATOM  10236  N   GLY A 679      -0.737 -42.572  19.304  1.00  2.280          N  
ATOM  10237  CA  GLY A 679      -1.860 -42.225  20.188  1.00  2.810          C  
ATOM  10238  C   GLY A 679      -2.111 -40.737  20.497  1.00  2.770          C  
ATOM  10239  O   GLY A 679      -2.977 -40.423  21.315  1.00  3.320          O  
ATOM  10240  H   GLY A 679      -0.628 -42.112  18.400  1.00  2.740          H  
ATOM  10241 1HA  GLY A 679      -2.768 -42.637  19.749  1.00  3.370          H  
ATOM  10242 2HA  GLY A 679      -1.730 -42.748  21.133  1.00  3.370          H  
ATOM  10243  N   ASN A 680      -1.361 -39.811  19.900  1.00  2.380          N  
ATOM  10244  CA  ASN A 680      -1.638 -38.386  20.161  1.00  2.440          C  
ATOM  10245  C   ASN A 680      -2.594 -37.890  19.077  1.00  2.170          C  
ATOM  10246  O   ASN A 680      -2.297 -37.972  17.881  1.00  2.040          O  
ATOM  10247  CB  ASN A 680      -0.386 -37.529  20.343  1.00  3.390          C  
ATOM  10248  CG  ASN A 680      -0.715 -36.084  20.694  1.00  3.390          C  
ATOM  10249  OD1 ASN A 680      -1.278 -35.363  19.857  1.00  3.390          O  
ATOM  10250  ND2 ASN A 680      -0.401 -35.653  21.898  1.00  3.390          N  
ATOM  10251  H   ASN A 680      -0.684 -40.100  19.194  1.00  2.860          H  
ATOM  10252  HA  ASN A 680      -2.179 -38.306  21.106  1.00  2.930          H  
ATOM  10253 1HB  ASN A 680       0.229 -37.953  21.142  1.00  4.070          H  
ATOM  10254 2HB  ASN A 680       0.199 -37.507  19.462  1.00  4.070          H  
ATOM  10255 1HD2 ASN A 680      -0.610 -34.714  22.162  1.00  4.070          H  
ATOM  10256 2HD2 ASN A 680       0.032 -36.269  22.593  1.00  4.070          H  
ATOM  10257  N   SER A 681      -3.791 -37.465  19.470  1.00  2.180          N  
ATOM  10258  CA  SER A 681      -4.793 -37.119  18.463  1.00  1.980          C  
ATOM  10259  C   SER A 681      -5.795 -36.030  18.806  1.00  1.930          C  
ATOM  10260  O   SER A 681      -6.315 -35.954  19.932  1.00  1.980          O  
ATOM  10261  CB  SER A 681      -5.568 -38.370  18.115  1.00  2.850          C  
ATOM  10262  OG  SER A 681      -6.634 -38.083  17.255  1.00  2.850          O  
ATOM  10263  H   SER A 681      -3.998 -37.396  20.460  1.00  2.620          H  
ATOM  10264  HA  SER A 681      -4.260 -36.783  17.571  1.00  2.380          H  
ATOM  10265 1HB  SER A 681      -4.894 -39.081  17.635  1.00  3.420          H  
ATOM  10266 2HB  SER A 681      -5.937 -38.831  19.019  1.00  3.420          H  
ATOM  10267  HG  SER A 681      -6.977 -38.932  16.964  1.00  3.420          H  
ATOM  10268  N   ARG A 682      -6.071 -35.198  17.786  1.00  1.860          N  
ATOM  10269  CA  ARG A 682      -7.086 -34.148  17.830  1.00  1.810          C  
ATOM  10270  C   ARG A 682      -8.005 -34.143  16.602  1.00  1.750          C  
ATOM  10271  O   ARG A 682      -7.551 -34.144  15.450  1.00  1.720          O  
ATOM  10272  CB  ARG A 682      -6.439 -32.770  17.912  1.00  2.550          C  
ATOM  10273  CG  ARG A 682      -7.423 -31.580  17.851  1.00  2.550          C  
ATOM  10274  CD  ARG A 682      -6.718 -30.293  17.935  1.00  2.550          C  
ATOM  10275  NE  ARG A 682      -6.183 -30.079  19.249  1.00  2.550          N  
ATOM  10276  CZ  ARG A 682      -5.337 -29.119  19.617  1.00  2.550          C  
ATOM  10277  NH1 ARG A 682      -4.875 -28.218  18.763  1.00  2.550          N  
ATOM  10278  NH2 ARG A 682      -4.988 -29.120  20.875  1.00  2.550          N  
ATOM  10279  H   ARG A 682      -5.529 -35.317  16.922  1.00  2.230          H  
ATOM  10280  HA  ARG A 682      -7.692 -34.303  18.717  1.00  2.170          H  
ATOM  10281 1HB  ARG A 682      -5.893 -32.691  18.854  1.00  3.060          H  
ATOM  10282 2HB  ARG A 682      -5.719 -32.654  17.101  1.00  3.060          H  
ATOM  10283 1HG  ARG A 682      -7.975 -31.579  16.913  1.00  3.060          H  
ATOM  10284 2HG  ARG A 682      -8.125 -31.647  18.692  1.00  3.060          H  
ATOM  10285 1HD  ARG A 682      -5.895 -30.295  17.224  1.00  3.060          H  
ATOM  10286 2HD  ARG A 682      -7.402 -29.483  17.700  1.00  3.060          H  
ATOM  10287  HE  ARG A 682      -6.473 -30.723  20.009  1.00  3.060          H  
ATOM  10288 1HH1 ARG A 682      -5.159 -28.243  17.796  1.00  3.060          H  
ATOM  10289 2HH1 ARG A 682      -4.232 -27.505  19.078  1.00  3.060          H  
ATOM  10290 1HH2 ARG A 682      -5.402 -29.867  21.464  1.00  3.060          H  
ATOM  10291 2HH2 ARG A 682      -4.354 -28.436  21.248  1.00  3.060          H  
ATOM  10292  N   THR A 683      -9.310 -34.048  16.859  1.00  1.760          N  
ATOM  10293  CA  THR A 683     -10.299 -33.925  15.791  1.00  1.730          C  
ATOM  10294  C   THR A 683     -10.947 -32.540  15.807  1.00  1.680          C  
ATOM  10295  O   THR A 683     -11.355 -32.005  16.841  1.00  1.640          O  
ATOM  10296  CB  THR A 683     -11.375 -35.037  15.839  1.00  2.430          C  
ATOM  10297  OG1 THR A 683     -10.750 -36.320  15.682  1.00  2.430          O  
ATOM  10298  CG2 THR A 683     -12.381 -34.833  14.705  1.00  2.430          C  
ATOM  10299  H   THR A 683      -9.613 -34.088  17.835  1.00  2.110          H  
ATOM  10300  HA  THR A 683      -9.790 -34.026  14.835  1.00  2.080          H  
ATOM  10301  HB  THR A 683     -11.890 -35.019  16.771  1.00  2.920          H  
ATOM  10302  HG1 THR A 683     -10.226 -36.509  16.469  1.00  2.920          H  
ATOM  10303 1HG2 THR A 683     -13.124 -35.626  14.738  1.00  2.920          H  
ATOM  10304 2HG2 THR A 683     -12.891 -33.876  14.805  1.00  2.920          H  
ATOM  10305 3HG2 THR A 683     -11.852 -34.865  13.751  1.00  2.920          H  
ATOM  10306  N   GLN A 684     -10.991 -31.943  14.634  1.00  1.710          N  
ATOM  10307  CA  GLN A 684     -11.548 -30.630  14.387  1.00  1.710          C  
ATOM  10308  C   GLN A 684     -12.873 -30.698  13.630  1.00  1.660          C  
ATOM  10309  O   GLN A 684     -12.906 -31.036  12.439  1.00  1.660          O  
ATOM  10310  CB  GLN A 684     -10.565 -29.827  13.545  1.00  2.390          C  
ATOM  10311  CG  GLN A 684      -9.248 -29.519  14.174  1.00  2.390          C  
ATOM  10312  CD  GLN A 684      -8.352 -28.779  13.193  1.00  2.390          C  
ATOM  10313  OE1 GLN A 684      -8.827 -28.237  12.180  1.00  2.390          O  
ATOM  10314  NE2 GLN A 684      -7.054 -28.749  13.474  1.00  2.390          N  
ATOM  10315  H   GLN A 684     -10.608 -32.449  13.848  1.00  2.050          H  
ATOM  10316  HA  GLN A 684     -11.721 -30.132  15.341  1.00  2.050          H  
ATOM  10317 1HB  GLN A 684     -10.347 -30.392  12.661  1.00  2.870          H  
ATOM  10318 2HB  GLN A 684     -11.021 -28.915  13.239  1.00  2.870          H  
ATOM  10319 1HG  GLN A 684      -9.411 -28.894  15.051  1.00  2.870          H  
ATOM  10320 2HG  GLN A 684      -8.758 -30.454  14.456  1.00  2.870          H  
ATOM  10321 1HE2 GLN A 684      -6.414 -28.278  12.853  1.00  2.870          H  
ATOM  10322 2HE2 GLN A 684      -6.696 -29.202  14.293  1.00  2.870          H  
ATOM  10323  N   GLU A 685     -13.977 -30.415  14.309  1.00  1.640          N  
ATOM  10324  CA  GLU A 685     -15.256 -30.478  13.598  1.00  1.630          C  
ATOM  10325  C   GLU A 685     -15.635 -29.055  13.222  1.00  1.670          C  
ATOM  10326  O   GLU A 685     -15.473 -28.127  14.035  1.00  1.690          O  
ATOM  10327  CB  GLU A 685     -16.363 -31.156  14.401  1.00  2.290          C  
ATOM  10328  CG  GLU A 685     -16.090 -32.631  14.736  1.00  2.290          C  
ATOM  10329  CD  GLU A 685     -17.262 -33.308  15.408  1.00  2.290          C  
ATOM  10330  OE1 GLU A 685     -18.266 -32.659  15.595  1.00  2.290          O  
ATOM  10331  OE2 GLU A 685     -17.168 -34.472  15.722  1.00  2.290          O  
ATOM  10332  H   GLU A 685     -13.898 -30.135  15.295  1.00  1.970          H  
ATOM  10333  HA  GLU A 685     -15.134 -31.045  12.675  1.00  1.960          H  
ATOM  10334 1HB  GLU A 685     -16.543 -30.609  15.299  1.00  2.740          H  
ATOM  10335 2HB  GLU A 685     -17.285 -31.121  13.820  1.00  2.740          H  
ATOM  10336 1HG  GLU A 685     -15.829 -33.165  13.834  1.00  2.740          H  
ATOM  10337 2HG  GLU A 685     -15.229 -32.670  15.402  1.00  2.740          H  
ATOM  10338  N   TYR A 686     -16.202 -28.898  12.028  1.00  1.700          N  
ATOM  10339  CA  TYR A 686     -16.609 -27.602  11.512  1.00  1.740          C  
ATOM  10340  C   TYR A 686     -18.124 -27.511  11.332  1.00  1.740          C  
ATOM  10341  O   TYR A 686     -18.811 -28.531  11.257  1.00  1.700          O  
ATOM  10342  CB  TYR A 686     -15.862 -27.347  10.181  1.00  2.420          C  
ATOM  10343  CG  TYR A 686     -14.352 -27.175  10.335  1.00  2.420          C  
ATOM  10344  CD1 TYR A 686     -13.520 -28.267  10.586  1.00  2.420          C  
ATOM  10345  CD2 TYR A 686     -13.798 -25.933  10.192  1.00  2.420          C  
ATOM  10346  CE1 TYR A 686     -12.165 -28.070  10.734  1.00  2.420          C  
ATOM  10347  CE2 TYR A 686     -12.460 -25.738  10.335  1.00  2.420          C  
ATOM  10348  CZ  TYR A 686     -11.640 -26.789  10.620  1.00  2.420          C  
ATOM  10349  OH  TYR A 686     -10.292 -26.559  10.775  1.00  2.420          O  
ATOM  10350  H   TYR A 686     -16.307 -29.718  11.416  1.00  2.040          H  
ATOM  10351  HA  TYR A 686     -16.315 -26.855  12.233  1.00  2.090          H  
ATOM  10352 1HB  TYR A 686     -16.013 -28.160   9.509  1.00  2.900          H  
ATOM  10353 2HB  TYR A 686     -16.266 -26.453   9.707  1.00  2.900          H  
ATOM  10354  HD1 TYR A 686     -13.928 -29.273  10.681  1.00  2.900          H  
ATOM  10355  HD2 TYR A 686     -14.423 -25.097   9.966  1.00  2.900          H  
ATOM  10356  HE1 TYR A 686     -11.520 -28.909  10.942  1.00  2.900          H  
ATOM  10357  HE2 TYR A 686     -12.044 -24.737  10.229  1.00  2.900          H  
ATOM  10358  HH  TYR A 686      -9.854 -27.336  11.173  1.00  2.900          H  
ATOM  10359  N   ASP A 687     -18.677 -26.295  11.382  1.00  1.800          N  
ATOM  10360  CA  ASP A 687     -20.093 -26.119  11.084  1.00  1.820          C  
ATOM  10361  C   ASP A 687     -20.241 -25.751   9.602  1.00  1.810          C  
ATOM  10362  O   ASP A 687     -19.239 -25.638   8.871  1.00  1.870          O  
ATOM  10363  CB  ASP A 687     -20.785 -25.104  12.024  1.00  2.540          C  
ATOM  10364  CG  ASP A 687     -20.371 -23.646  11.851  1.00  2.540          C  
ATOM  10365  OD1 ASP A 687     -19.935 -23.328  10.765  1.00  2.540          O  
ATOM  10366  OD2 ASP A 687     -20.561 -22.835  12.760  1.00  2.540          O  
ATOM  10367  H   ASP A 687     -18.079 -25.488  11.558  1.00  2.160          H  
ATOM  10368  HA  ASP A 687     -20.599 -27.073  11.236  1.00  2.180          H  
ATOM  10369 1HB  ASP A 687     -21.861 -25.171  11.897  1.00  3.050          H  
ATOM  10370 2HB  ASP A 687     -20.586 -25.401  13.043  1.00  3.050          H  
ATOM  10371  N   LYS A 688     -21.486 -25.489   9.188  1.00  1.770          N  
ATOM  10372  CA  LYS A 688     -21.887 -25.192   7.807  1.00  1.750          C  
ATOM  10373  C   LYS A 688     -21.216 -23.975   7.169  1.00  1.850          C  
ATOM  10374  O   LYS A 688     -21.310 -23.784   5.956  1.00  1.950          O  
ATOM  10375  CB  LYS A 688     -23.405 -25.018   7.728  1.00  2.460          C  
ATOM  10376  CG  LYS A 688     -23.952 -23.768   8.417  1.00  2.460          C  
ATOM  10377  CD  LYS A 688     -25.475 -23.724   8.344  1.00  2.460          C  
ATOM  10378  CE  LYS A 688     -26.027 -22.461   8.981  1.00  2.460          C  
ATOM  10379  NZ  LYS A 688     -27.517 -22.434   8.970  1.00  2.460          N  
ATOM  10380  H   LYS A 688     -22.220 -25.565   9.874  1.00  2.120          H  
ATOM  10381  HA  LYS A 688     -21.621 -26.056   7.199  1.00  2.100          H  
ATOM  10382 1HB  LYS A 688     -23.707 -24.974   6.681  1.00  2.950          H  
ATOM  10383 2HB  LYS A 688     -23.892 -25.885   8.171  1.00  2.950          H  
ATOM  10384 1HG  LYS A 688     -23.632 -23.740   9.459  1.00  2.950          H  
ATOM  10385 2HG  LYS A 688     -23.564 -22.879   7.916  1.00  2.950          H  
ATOM  10386 1HD  LYS A 688     -25.783 -23.754   7.298  1.00  2.950          H  
ATOM  10387 2HD  LYS A 688     -25.892 -24.591   8.854  1.00  2.950          H  
ATOM  10388 1HE  LYS A 688     -25.676 -22.397  10.009  1.00  2.950          H  
ATOM  10389 2HE  LYS A 688     -25.659 -21.598   8.429  1.00  2.950          H  
ATOM  10390 1HZ  LYS A 688     -27.838 -21.577   9.399  1.00  2.950          H  
ATOM  10391 2HZ  LYS A 688     -27.849 -22.478   8.017  1.00  2.950          H  
ATOM  10392 3HZ  LYS A 688     -27.875 -23.224   9.488  1.00  2.950          H  
ATOM  10393  N   HIS A 689     -20.570 -23.135   7.971  1.00  1.900          N  
ATOM  10394  CA  HIS A 689     -19.914 -21.937   7.474  1.00  2.040          C  
ATOM  10395  C   HIS A 689     -18.423 -22.208   7.267  1.00  2.100          C  
ATOM  10396  O   HIS A 689     -17.629 -21.282   7.061  1.00  2.570          O  
ATOM  10397  CB  HIS A 689     -20.087 -20.803   8.486  1.00  2.800          C  
ATOM  10398  CG  HIS A 689     -21.511 -20.359   8.710  1.00  2.800          C  
ATOM  10399  ND1 HIS A 689     -22.187 -19.541   7.833  1.00  2.800          N  
ATOM  10400  CD2 HIS A 689     -22.372 -20.631   9.711  1.00  2.800          C  
ATOM  10401  CE1 HIS A 689     -23.397 -19.304   8.297  1.00  2.800          C  
ATOM  10402  NE2 HIS A 689     -23.538 -19.945   9.446  1.00  2.800          N  
ATOM  10403  H   HIS A 689     -20.498 -23.336   8.981  1.00  2.280          H  
ATOM  10404  HA  HIS A 689     -20.349 -21.632   6.524  1.00  2.450          H  
ATOM  10405 1HB  HIS A 689     -19.681 -21.118   9.449  1.00  3.360          H  
ATOM  10406 2HB  HIS A 689     -19.509 -19.938   8.161  1.00  3.360          H  
ATOM  10407  HD1 HIS A 689     -21.758 -19.016   7.072  1.00  3.360          H  
ATOM  10408  HD2 HIS A 689     -22.281 -21.238  10.610  1.00  3.360          H  
ATOM  10409  HE1 HIS A 689     -24.081 -18.662   7.744  1.00  3.360          H  
ATOM  10410  N   GLN A 690     -18.042 -23.500   7.308  1.00  1.790          N  
ATOM  10411  CA  GLN A 690     -16.653 -23.935   7.197  1.00  1.820          C  
ATOM  10412  C   GLN A 690     -15.922 -23.234   8.314  1.00  1.850          C  
ATOM  10413  O   GLN A 690     -14.915 -22.543   8.118  1.00  1.980          O  
ATOM  10414  CB  GLN A 690     -16.037 -23.595   5.830  1.00  2.540          C  
ATOM  10415  CG  GLN A 690     -16.690 -24.279   4.651  1.00  2.540          C  
ATOM  10416  CD  GLN A 690     -16.420 -25.759   4.595  1.00  2.540          C  
ATOM  10417  OE1 GLN A 690     -15.483 -26.264   5.218  1.00  2.540          O  
ATOM  10418  NE2 GLN A 690     -17.242 -26.464   3.841  1.00  2.540          N  
ATOM  10419  H   GLN A 690     -18.747 -24.215   7.509  1.00  2.150          H  
ATOM  10420  HA  GLN A 690     -16.596 -25.011   7.368  1.00  2.180          H  
ATOM  10421 1HB  GLN A 690     -16.086 -22.529   5.648  1.00  3.040          H  
ATOM  10422 2HB  GLN A 690     -14.982 -23.872   5.831  1.00  3.040          H  
ATOM  10423 1HG  GLN A 690     -17.769 -24.130   4.716  1.00  3.040          H  
ATOM  10424 2HG  GLN A 690     -16.307 -23.825   3.742  1.00  3.040          H  
ATOM  10425 1HE2 GLN A 690     -17.123 -27.456   3.749  1.00  3.040          H  
ATOM  10426 2HE2 GLN A 690     -18.003 -26.010   3.363  1.00  3.040          H  
ATOM  10427  N   ARG A 691     -16.496 -23.390   9.497  1.00  1.770          N  
ATOM  10428  CA  ARG A 691     -16.005 -22.738  10.699  1.00  1.820          C  
ATOM  10429  C   ARG A 691     -15.786 -23.718  11.822  1.00  1.770          C  
ATOM  10430  O   ARG A 691     -16.618 -24.567  12.109  1.00  1.680          O  
ATOM  10431  CB  ARG A 691     -16.974 -21.646  11.084  1.00  2.530          C  
ATOM  10432  CG  ARG A 691     -16.632 -20.819  12.280  1.00  2.530          C  
ATOM  10433  CD  ARG A 691     -17.583 -19.702  12.383  1.00  2.530          C  
ATOM  10434  NE  ARG A 691     -18.971 -20.168  12.616  1.00  2.530          N  
ATOM  10435  CZ  ARG A 691     -20.066 -19.402  12.598  1.00  2.530          C  
ATOM  10436  NH1 ARG A 691     -19.999 -18.106  12.382  1.00  2.530          N  
ATOM  10437  NH2 ARG A 691     -21.208 -20.000  12.795  1.00  2.530          N  
ATOM  10438  H   ARG A 691     -17.316 -24.011   9.508  1.00  2.120          H  
ATOM  10439  HA  ARG A 691     -15.050 -22.268  10.468  1.00  2.180          H  
ATOM  10440 1HB  ARG A 691     -17.095 -20.964  10.238  1.00  3.030          H  
ATOM  10441 2HB  ARG A 691     -17.938 -22.092  11.268  1.00  3.030          H  
ATOM  10442 1HG  ARG A 691     -16.707 -21.421  13.192  1.00  3.030          H  
ATOM  10443 2HG  ARG A 691     -15.624 -20.406  12.188  1.00  3.030          H  
ATOM  10444 1HD  ARG A 691     -17.277 -19.053  13.196  1.00  3.030          H  
ATOM  10445 2HD  ARG A 691     -17.562 -19.134  11.449  1.00  3.030          H  
ATOM  10446  HE  ARG A 691     -19.151 -21.177  12.773  1.00  3.030          H  
ATOM  10447 1HH1 ARG A 691     -19.100 -17.661  12.230  1.00  3.030          H  
ATOM  10448 2HH1 ARG A 691     -20.841 -17.552  12.349  1.00  3.030          H  
ATOM  10449 1HH2 ARG A 691     -21.192 -21.026  12.932  1.00  3.030          H  
ATOM  10450 2HH2 ARG A 691     -22.073 -19.485  12.787  1.00  3.030          H  
ATOM  10451  N   LEU A 692     -14.624 -23.648  12.449  1.00  1.860          N  
ATOM  10452  CA  LEU A 692     -14.332 -24.598  13.514  1.00  1.830          C  
ATOM  10453  C   LEU A 692     -15.284 -24.427  14.678  1.00  1.830          C  
ATOM  10454  O   LEU A 692     -15.423 -23.319  15.189  1.00  1.930          O  
ATOM  10455  CB  LEU A 692     -12.894 -24.387  14.020  1.00  2.570          C  
ATOM  10456  CG  LEU A 692     -12.365 -25.366  15.111  1.00  2.570          C  
ATOM  10457  CD1 LEU A 692     -12.222 -26.767  14.531  1.00  2.570          C  
ATOM  10458  CD2 LEU A 692     -11.029 -24.857  15.620  1.00  2.570          C  
ATOM  10459  H   LEU A 692     -13.949 -22.939  12.194  1.00  2.230          H  
ATOM  10460  HA  LEU A 692     -14.446 -25.603  13.117  1.00  2.200          H  
ATOM  10461 1HB  LEU A 692     -12.223 -24.467  13.166  1.00  3.090          H  
ATOM  10462 2HB  LEU A 692     -12.818 -23.375  14.420  1.00  3.090          H  
ATOM  10463  HG  LEU A 692     -13.073 -25.414  15.942  1.00  3.090          H  
ATOM  10464 1HD1 LEU A 692     -11.849 -27.445  15.303  1.00  3.090          H  
ATOM  10465 2HD1 LEU A 692     -13.170 -27.140  14.173  1.00  3.090          H  
ATOM  10466 3HD1 LEU A 692     -11.516 -26.731  13.704  1.00  3.090          H  
ATOM  10467 1HD2 LEU A 692     -10.650 -25.525  16.385  1.00  3.090          H  
ATOM  10468 2HD2 LEU A 692     -10.317 -24.813  14.794  1.00  3.090          H  
ATOM  10469 3HD2 LEU A 692     -11.161 -23.858  16.042  1.00  3.090          H  
ATOM  10470  N   VAL A 693     -15.918 -25.517  15.108  1.00  1.740          N  
ATOM  10471  CA  VAL A 693     -16.790 -25.448  16.277  1.00  1.740          C  
ATOM  10472  C   VAL A 693     -16.438 -26.449  17.382  1.00  1.720          C  
ATOM  10473  O   VAL A 693     -16.819 -26.257  18.537  1.00  1.790          O  
ATOM  10474  CB  VAL A 693     -18.277 -25.537  15.883  1.00  2.440          C  
ATOM  10475  CG1 VAL A 693     -18.642 -24.299  15.054  1.00  2.440          C  
ATOM  10476  CG2 VAL A 693     -18.551 -26.825  15.060  1.00  2.440          C  
ATOM  10477  H   VAL A 693     -15.772 -26.398  14.615  1.00  2.090          H  
ATOM  10478  HA  VAL A 693     -16.669 -24.455  16.704  1.00  2.090          H  
ATOM  10479  HB  VAL A 693     -18.882 -25.526  16.790  1.00  2.920          H  
ATOM  10480 1HG1 VAL A 693     -19.690 -24.320  14.800  1.00  2.920          H  
ATOM  10481 2HG1 VAL A 693     -18.437 -23.404  15.642  1.00  2.920          H  
ATOM  10482 3HG1 VAL A 693     -18.057 -24.269  14.146  1.00  2.920          H  
ATOM  10483 1HG2 VAL A 693     -19.601 -26.868  14.786  1.00  2.920          H  
ATOM  10484 2HG2 VAL A 693     -17.949 -26.802  14.165  1.00  2.920          H  
ATOM  10485 3HG2 VAL A 693     -18.299 -27.704  15.629  1.00  2.920          H  
ATOM  10486  N   ARG A 694     -15.716 -27.522  17.075  1.00  1.690          N  
ATOM  10487  CA  ARG A 694     -15.366 -28.417  18.180  1.00  1.700          C  
ATOM  10488  C   ARG A 694     -13.921 -28.854  18.103  1.00  1.740          C  
ATOM  10489  O   ARG A 694     -13.430 -29.287  17.053  1.00  2.100          O  
ATOM  10490  CB  ARG A 694     -16.242 -29.662  18.222  1.00  2.380          C  
ATOM  10491  CG  ARG A 694     -17.746 -29.422  18.373  1.00  2.380          C  
ATOM  10492  CD  ARG A 694     -18.517 -30.677  18.279  1.00  2.380          C  
ATOM  10493  NE  ARG A 694     -18.408 -31.511  19.461  1.00  2.380          N  
ATOM  10494  CZ  ARG A 694     -18.660 -32.846  19.499  1.00  2.380          C  
ATOM  10495  NH1 ARG A 694     -18.992 -33.512  18.406  1.00  2.380          N  
ATOM  10496  NH2 ARG A 694     -18.564 -33.494  20.653  1.00  2.380          N  
ATOM  10497  H   ARG A 694     -15.455 -27.717  16.107  1.00  2.030          H  
ATOM  10498  HA  ARG A 694     -15.491 -27.886  19.124  1.00  2.040          H  
ATOM  10499 1HB  ARG A 694     -16.060 -30.274  17.366  1.00  2.850          H  
ATOM  10500 2HB  ARG A 694     -15.942 -30.243  19.084  1.00  2.850          H  
ATOM  10501 1HG  ARG A 694     -17.939 -28.963  19.343  1.00  2.850          H  
ATOM  10502 2HG  ARG A 694     -18.097 -28.769  17.597  1.00  2.850          H  
ATOM  10503 1HD  ARG A 694     -19.567 -30.450  18.108  1.00  2.850          H  
ATOM  10504 2HD  ARG A 694     -18.127 -31.226  17.444  1.00  2.850          H  
ATOM  10505  HE  ARG A 694     -18.160 -31.056  20.328  1.00  2.850          H  
ATOM  10506 1HH1 ARG A 694     -19.039 -33.048  17.484  1.00  2.850          H  
ATOM  10507 2HH1 ARG A 694     -19.163 -34.502  18.449  1.00  2.850          H  
ATOM  10508 1HH2 ARG A 694     -18.308 -32.996  21.495  1.00  2.850          H  
ATOM  10509 2HH2 ARG A 694     -18.745 -34.486  20.690  1.00  2.850          H  
ATOM  10510  N   VAL A 695     -13.253 -28.791  19.249  1.00  1.590          N  
ATOM  10511  CA  VAL A 695     -11.888 -29.258  19.368  1.00  1.600          C  
ATOM  10512  C   VAL A 695     -11.907 -30.480  20.259  1.00  1.560          C  
ATOM  10513  O   VAL A 695     -12.102 -30.399  21.483  1.00  1.560          O  
ATOM  10514  CB  VAL A 695     -10.989 -28.163  19.961  1.00  2.240          C  
ATOM  10515  CG1 VAL A 695      -9.553 -28.671  20.084  1.00  2.240          C  
ATOM  10516  CG2 VAL A 695     -11.072 -26.919  19.084  1.00  2.240          C  
ATOM  10517  H   VAL A 695     -13.728 -28.422  20.079  1.00  1.910          H  
ATOM  10518  HA  VAL A 695     -11.512 -29.546  18.384  1.00  1.920          H  
ATOM  10519  HB  VAL A 695     -11.329 -27.929  20.945  1.00  2.680          H  
ATOM  10520 1HG1 VAL A 695      -8.922 -27.898  20.519  1.00  2.680          H  
ATOM  10521 2HG1 VAL A 695      -9.515 -29.558  20.728  1.00  2.680          H  
ATOM  10522 3HG1 VAL A 695      -9.184 -28.927  19.103  1.00  2.680          H  
ATOM  10523 1HG2 VAL A 695     -10.449 -26.134  19.505  1.00  2.680          H  
ATOM  10524 2HG2 VAL A 695     -10.725 -27.172  18.085  1.00  2.680          H  
ATOM  10525 3HG2 VAL A 695     -12.103 -26.567  19.031  1.00  2.680          H  
ATOM  10526  N   LEU A 696     -11.708 -31.626  19.642  1.00  1.560          N  
ATOM  10527  CA  LEU A 696     -11.825 -32.865  20.358  1.00  1.590          C  
ATOM  10528  C   LEU A 696     -10.473 -33.515  20.584  1.00  1.650          C  
ATOM  10529  O   LEU A 696      -9.895 -34.126  19.681  1.00  1.760          O  
ATOM  10530  CB  LEU A 696     -12.732 -33.768  19.536  1.00  2.210          C  
ATOM  10531  CG  LEU A 696     -14.107 -33.132  19.130  1.00  2.210          C  
ATOM  10532  CD1 LEU A 696     -14.840 -34.069  18.218  1.00  2.210          C  
ATOM  10533  CD2 LEU A 696     -14.932 -32.815  20.355  1.00  2.210          C  
ATOM  10534  H   LEU A 696     -11.536 -31.640  18.635  1.00  1.870          H  
ATOM  10535  HA  LEU A 696     -12.264 -32.669  21.324  1.00  1.910          H  
ATOM  10536 1HB  LEU A 696     -12.215 -34.007  18.642  1.00  2.660          H  
ATOM  10537 2HB  LEU A 696     -12.921 -34.685  20.094  1.00  2.660          H  
ATOM  10538  HG  LEU A 696     -13.928 -32.208  18.571  1.00  2.660          H  
ATOM  10539 1HD1 LEU A 696     -15.784 -33.616  17.917  1.00  2.660          H  
ATOM  10540 2HD1 LEU A 696     -14.239 -34.259  17.329  1.00  2.660          H  
ATOM  10541 3HD1 LEU A 696     -15.037 -35.007  18.727  1.00  2.660          H  
ATOM  10542 1HD2 LEU A 696     -15.857 -32.380  20.047  1.00  2.660          H  
ATOM  10543 2HD2 LEU A 696     -15.130 -33.727  20.914  1.00  2.660          H  
ATOM  10544 3HD2 LEU A 696     -14.409 -32.114  20.973  1.00  2.660          H  
ATOM  10545  N   ASP A 697      -9.953 -33.363  21.788  1.00  1.730          N  
ATOM  10546  CA  ASP A 697      -8.641 -33.880  22.149  1.00  1.830          C  
ATOM  10547  C   ASP A 697      -8.790 -35.225  22.856  1.00  1.790          C  
ATOM  10548  O   ASP A 697      -9.707 -35.397  23.660  1.00  1.770          O  
ATOM  10549  CB  ASP A 697      -7.948 -32.866  23.063  1.00  2.520          C  
ATOM  10550  CG  ASP A 697      -7.481 -31.576  22.376  1.00  2.520          C  
ATOM  10551  OD1 ASP A 697      -6.553 -31.625  21.595  1.00  2.520          O  
ATOM  10552  OD2 ASP A 697      -8.038 -30.545  22.653  1.00  2.520          O  
ATOM  10553  H   ASP A 697     -10.473 -32.854  22.491  1.00  2.080          H  
ATOM  10554  HA  ASP A 697      -8.047 -34.028  21.247  1.00  2.200          H  
ATOM  10555 1HB  ASP A 697      -8.648 -32.575  23.842  1.00  3.030          H  
ATOM  10556 2HB  ASP A 697      -7.095 -33.347  23.546  1.00  3.030          H  
ATOM  10557  N   GLU A 698      -7.902 -36.173  22.568  1.00  1.850          N  
ATOM  10558  CA  GLU A 698      -7.945 -37.445  23.285  1.00  1.910          C  
ATOM  10559  C   GLU A 698      -7.289 -37.344  24.660  1.00  1.780          C  
ATOM  10560  O   GLU A 698      -6.403 -36.519  24.877  1.00  2.060          O  
ATOM  10561  CB  GLU A 698      -7.296 -38.564  22.470  1.00  2.650          C  
ATOM  10562  CG  GLU A 698      -8.036 -38.924  21.190  1.00  2.650          C  
ATOM  10563  CD  GLU A 698      -9.369 -39.553  21.462  1.00  2.650          C  
ATOM  10564  OE1 GLU A 698      -9.464 -40.286  22.417  1.00  2.650          O  
ATOM  10565  OE2 GLU A 698     -10.290 -39.312  20.722  1.00  2.650          O  
ATOM  10566  H   GLU A 698      -7.208 -36.019  21.828  1.00  2.220          H  
ATOM  10567  HA  GLU A 698      -8.992 -37.711  23.436  1.00  2.290          H  
ATOM  10568 1HB  GLU A 698      -6.286 -38.261  22.188  1.00  3.180          H  
ATOM  10569 2HB  GLU A 698      -7.206 -39.463  23.079  1.00  3.180          H  
ATOM  10570 1HG  GLU A 698      -8.174 -38.024  20.586  1.00  3.180          H  
ATOM  10571 2HG  GLU A 698      -7.429 -39.624  20.624  1.00  3.180          H  
ATOM  10572  N   GLU A 699      -7.710 -38.244  25.561  1.00  1.950          N  
ATOM  10573  CA  GLU A 699      -7.223 -38.378  26.946  1.00  1.910          C  
ATOM  10574  C   GLU A 699      -7.481 -37.138  27.810  1.00  1.550          C  
ATOM  10575  O   GLU A 699      -6.693 -36.843  28.705  1.00  1.680          O  
ATOM  10576  CB  GLU A 699      -5.702 -38.621  26.974  1.00  2.690          C  
ATOM  10577  CG  GLU A 699      -5.176 -39.796  26.138  1.00  2.690          C  
ATOM  10578  CD  GLU A 699      -5.537 -41.157  26.631  1.00  2.690          C  
ATOM  10579  OE1 GLU A 699      -5.684 -41.344  27.820  1.00  2.690          O  
ATOM  10580  OE2 GLU A 699      -5.577 -42.053  25.819  1.00  2.690          O  
ATOM  10581  H   GLU A 699      -8.438 -38.883  25.260  1.00  2.340          H  
ATOM  10582  HA  GLU A 699      -7.732 -39.226  27.407  1.00  2.290          H  
ATOM  10583 1HB  GLU A 699      -5.173 -37.722  26.658  1.00  3.230          H  
ATOM  10584 2HB  GLU A 699      -5.400 -38.809  28.004  1.00  3.230          H  
ATOM  10585 1HG  GLU A 699      -5.546 -39.692  25.121  1.00  3.230          H  
ATOM  10586 2HG  GLU A 699      -4.089 -39.717  26.089  1.00  3.230          H  
ATOM  10587  N   ASN A 700      -8.564 -36.409  27.541  1.00  1.530          N  
ATOM  10588  CA  ASN A 700      -8.923 -35.214  28.300  1.00  1.820          C  
ATOM  10589  C   ASN A 700     -10.334 -34.701  27.942  1.00  1.510          C  
ATOM  10590  O   ASN A 700     -11.044 -35.322  27.140  1.00  1.660          O  
ATOM  10591  CB  ASN A 700      -7.823 -34.167  28.167  1.00  2.430          C  
ATOM  10592  CG  ASN A 700      -7.449 -33.886  26.788  1.00  2.430          C  
ATOM  10593  OD1 ASN A 700      -8.306 -33.767  25.928  1.00  2.430          O  
ATOM  10594  ND2 ASN A 700      -6.160 -33.773  26.540  1.00  2.430          N  
ATOM  10595  H   ASN A 700      -9.194 -36.705  26.806  1.00  1.840          H  
ATOM  10596  HA  ASN A 700      -8.959 -35.486  29.358  1.00  2.180          H  
ATOM  10597 1HB  ASN A 700      -8.162 -33.239  28.580  1.00  2.920          H  
ATOM  10598 2HB  ASN A 700      -6.944 -34.452  28.732  1.00  2.920          H  
ATOM  10599 1HD2 ASN A 700      -5.838 -33.597  25.609  1.00  2.920          H  
ATOM  10600 2HD2 ASN A 700      -5.500 -33.889  27.279  1.00  2.920          H  
ATOM  10601  N   ARG A 701     -10.747 -33.588  28.565  1.00  1.740          N  
ATOM  10602  CA  ARG A 701     -12.016 -32.920  28.249  1.00  1.740          C  
ATOM  10603  C   ARG A 701     -11.882 -32.043  27.017  1.00  1.520          C  
ATOM  10604  O   ARG A 701     -10.886 -31.344  26.834  1.00  1.790          O  
ATOM  10605  CB  ARG A 701     -12.512 -32.033  29.377  1.00  2.440          C  
ATOM  10606  CG  ARG A 701     -12.916 -32.700  30.684  1.00  2.440          C  
ATOM  10607  CD  ARG A 701     -14.302 -33.269  30.667  1.00  2.440          C  
ATOM  10608  NE  ARG A 701     -15.321 -32.210  30.557  1.00  2.440          N  
ATOM  10609  CZ  ARG A 701     -16.654 -32.391  30.482  1.00  2.440          C  
ATOM  10610  NH1 ARG A 701     -17.171 -33.609  30.501  1.00  2.440          N  
ATOM  10611  NH2 ARG A 701     -17.447 -31.328  30.390  1.00  2.440          N  
ATOM  10612  H   ARG A 701     -10.121 -33.154  29.241  1.00  2.090          H  
ATOM  10613  HA  ARG A 701     -12.765 -33.683  28.044  1.00  2.090          H  
ATOM  10614 1HB  ARG A 701     -11.744 -31.293  29.611  1.00  2.920          H  
ATOM  10615 2HB  ARG A 701     -13.372 -31.507  28.991  1.00  2.920          H  
ATOM  10616 1HG  ARG A 701     -12.276 -33.519  30.840  1.00  2.920          H  
ATOM  10617 2HG  ARG A 701     -12.826 -31.994  31.512  1.00  2.920          H  
ATOM  10618 1HD  ARG A 701     -14.410 -33.947  29.822  1.00  2.920          H  
ATOM  10619 2HD  ARG A 701     -14.470 -33.816  31.597  1.00  2.920          H  
ATOM  10620  HE  ARG A 701     -14.999 -31.259  30.542  1.00  2.920          H  
ATOM  10621 1HH1 ARG A 701     -16.571 -34.417  30.574  1.00  2.920          H  
ATOM  10622 2HH1 ARG A 701     -18.172 -33.735  30.446  1.00  2.920          H  
ATOM  10623 1HH2 ARG A 701     -17.040 -30.375  30.374  1.00  2.920          H  
ATOM  10624 2HH2 ARG A 701     -18.446 -31.441  30.334  1.00  2.920          H  
ATOM  10625  N   THR A 702     -12.925 -32.035  26.210  1.00  1.520          N  
ATOM  10626  CA  THR A 702     -13.002 -31.269  24.980  1.00  1.490          C  
ATOM  10627  C   THR A 702     -13.407 -29.799  25.147  1.00  1.510          C  
ATOM  10628  O   THR A 702     -13.806 -29.356  26.241  1.00  1.550          O  
ATOM  10629  CB  THR A 702     -13.965 -31.977  24.025  1.00  2.100          C  
ATOM  10630  OG1 THR A 702     -15.283 -31.991  24.592  1.00  2.100          O  
ATOM  10631  CG2 THR A 702     -13.490 -33.434  23.834  1.00  2.100          C  
ATOM  10632  H   THR A 702     -13.722 -32.619  26.435  1.00  1.820          H  
ATOM  10633  HA  THR A 702     -12.010 -31.280  24.520  1.00  1.790          H  
ATOM  10634  HB  THR A 702     -13.982 -31.456  23.079  1.00  2.520          H  
ATOM  10635  HG1 THR A 702     -15.661 -31.106  24.561  1.00  2.520          H  
ATOM  10636 1HG2 THR A 702     -14.164 -33.951  23.158  1.00  2.520          H  
ATOM  10637 2HG2 THR A 702     -12.488 -33.445  23.426  1.00  2.520          H  
ATOM  10638 3HG2 THR A 702     -13.479 -33.954  24.788  1.00  2.520          H  
ATOM  10639  N   VAL A 703     -13.275 -29.058  24.028  1.00  1.520          N  
ATOM  10640  CA  VAL A 703     -13.658 -27.645  23.927  1.00  1.610          C  
ATOM  10641  C   VAL A 703     -14.685 -27.374  22.796  1.00  1.620          C  
ATOM  10642  O   VAL A 703     -14.540 -27.838  21.660  1.00  1.610          O  
ATOM  10643  CB  VAL A 703     -12.402 -26.763  23.736  1.00  2.220          C  
ATOM  10644  CG1 VAL A 703     -12.789 -25.295  23.569  1.00  2.220          C  
ATOM  10645  CG2 VAL A 703     -11.488 -26.933  24.938  1.00  2.220          C  
ATOM  10646  H   VAL A 703     -12.893 -29.518  23.191  1.00  1.820          H  
ATOM  10647  HA  VAL A 703     -14.120 -27.363  24.869  1.00  1.930          H  
ATOM  10648  HB  VAL A 703     -11.885 -27.064  22.853  1.00  2.660          H  
ATOM  10649 1HG1 VAL A 703     -11.892 -24.697  23.435  1.00  2.660          H  
ATOM  10650 2HG1 VAL A 703     -13.426 -25.173  22.701  1.00  2.660          H  
ATOM  10651 3HG1 VAL A 703     -13.320 -24.957  24.456  1.00  2.660          H  
ATOM  10652 1HG2 VAL A 703     -10.598 -26.323  24.811  1.00  2.660          H  
ATOM  10653 2HG2 VAL A 703     -12.012 -26.628  25.827  1.00  2.660          H  
ATOM  10654 3HG2 VAL A 703     -11.194 -27.977  25.036  1.00  2.660          H  
ATOM  10655  N   SER A 704     -15.753 -26.649  23.132  1.00  1.710          N  
ATOM  10656  CA  SER A 704     -16.814 -26.300  22.169  1.00  1.770          C  
ATOM  10657  C   SER A 704     -16.856 -24.794  21.923  1.00  1.730          C  
ATOM  10658  O   SER A 704     -16.912 -23.984  22.862  1.00  1.730          O  
ATOM  10659  CB  SER A 704     -18.163 -26.813  22.624  1.00  2.450          C  
ATOM  10660  OG  SER A 704     -19.175 -26.387  21.756  1.00  2.450          O  
ATOM  10661  H   SER A 704     -15.795 -26.290  24.089  1.00  2.050          H  
ATOM  10662  HA  SER A 704     -16.586 -26.777  21.214  1.00  2.120          H  
ATOM  10663 1HB  SER A 704     -18.140 -27.900  22.658  1.00  2.940          H  
ATOM  10664 2HB  SER A 704     -18.369 -26.460  23.615  1.00  2.940          H  
ATOM  10665  HG  SER A 704     -19.977 -26.831  22.042  1.00  2.940          H  
ATOM  10666  N   LEU A 705     -16.760 -24.411  20.649  1.00  1.740          N  
ATOM  10667  CA  LEU A 705     -16.662 -23.015  20.262  1.00  1.760          C  
ATOM  10668  C   LEU A 705     -17.797 -22.495  19.367  1.00  1.790          C  
ATOM  10669  O   LEU A 705     -17.849 -22.791  18.175  1.00  1.850          O  
ATOM  10670  CB  LEU A 705     -15.369 -22.882  19.457  1.00  2.460          C  
ATOM  10671  CG  LEU A 705     -14.085 -23.408  20.080  1.00  2.460          C  
ATOM  10672  CD1 LEU A 705     -13.001 -23.404  19.028  1.00  2.460          C  
ATOM  10673  CD2 LEU A 705     -13.707 -22.551  21.234  1.00  2.460          C  
ATOM  10674  H   LEU A 705     -16.758 -25.124  19.922  1.00  2.090          H  
ATOM  10675  HA  LEU A 705     -16.643 -22.401  21.164  1.00  2.110          H  
ATOM  10676 1HB  LEU A 705     -15.501 -23.364  18.493  1.00  2.950          H  
ATOM  10677 2HB  LEU A 705     -15.214 -21.828  19.306  1.00  2.950          H  
ATOM  10678  HG  LEU A 705     -14.226 -24.437  20.415  1.00  2.950          H  
ATOM  10679 1HD1 LEU A 705     -12.076 -23.785  19.455  1.00  2.950          H  
ATOM  10680 2HD1 LEU A 705     -13.303 -24.039  18.192  1.00  2.950          H  
ATOM  10681 3HD1 LEU A 705     -12.845 -22.394  18.670  1.00  2.950          H  
ATOM  10682 1HD2 LEU A 705     -12.788 -22.917  21.681  1.00  2.950          H  
ATOM  10683 2HD2 LEU A 705     -13.562 -21.526  20.900  1.00  2.950          H  
ATOM  10684 3HD2 LEU A 705     -14.503 -22.588  21.961  1.00  2.950          H  
ATOM  10685  N   GLY A 706     -18.680 -21.679  19.921  1.00  1.820          N  
ATOM  10686  CA  GLY A 706     -19.766 -21.099  19.139  1.00  1.860          C  
ATOM  10687  C   GLY A 706     -19.276 -19.742  18.668  1.00  1.950          C  
ATOM  10688  O   GLY A 706     -18.651 -19.021  19.456  1.00  2.080          O  
ATOM  10689  H   GLY A 706     -18.594 -21.478  20.912  1.00  2.180          H  
ATOM  10690 1HA  GLY A 706     -20.008 -21.738  18.290  1.00  2.230          H  
ATOM  10691 2HA  GLY A 706     -20.659 -20.994  19.755  1.00  2.230          H  
ATOM  10692  N   TYR A 707     -19.631 -19.347  17.448  1.00  1.970          N  
ATOM  10693  CA  TYR A 707     -19.168 -18.071  16.894  1.00  2.090          C  
ATOM  10694  C   TYR A 707     -20.197 -17.151  16.263  1.00  2.100          C  
ATOM  10695  O   TYR A 707     -21.264 -17.579  15.816  1.00  2.030          O  
ATOM  10696  CB  TYR A 707     -18.092 -18.320  15.855  1.00  2.880          C  
ATOM  10697  CG  TYR A 707     -16.809 -18.858  16.374  1.00  2.880          C  
ATOM  10698  CD1 TYR A 707     -16.539 -20.203  16.441  1.00  2.880          C  
ATOM  10699  CD2 TYR A 707     -15.882 -17.962  16.780  1.00  2.880          C  
ATOM  10700  CE1 TYR A 707     -15.319 -20.600  16.922  1.00  2.880          C  
ATOM  10701  CE2 TYR A 707     -14.688 -18.339  17.266  1.00  2.880          C  
ATOM  10702  CZ  TYR A 707     -14.389 -19.651  17.345  1.00  2.880          C  
ATOM  10703  OH  TYR A 707     -13.165 -20.031  17.835  1.00  2.880          O  
ATOM  10704  H   TYR A 707     -20.179 -19.968  16.866  1.00  2.360          H  
ATOM  10705  HA  TYR A 707     -18.718 -17.505  17.708  1.00  2.510          H  
ATOM  10706 1HB  TYR A 707     -18.482 -19.031  15.150  1.00  3.450          H  
ATOM  10707 2HB  TYR A 707     -17.887 -17.400  15.317  1.00  3.450          H  
ATOM  10708  HD1 TYR A 707     -17.269 -20.946  16.112  1.00  3.450          H  
ATOM  10709  HD2 TYR A 707     -16.111 -16.929  16.710  1.00  3.450          H  
ATOM  10710  HE1 TYR A 707     -15.084 -21.653  16.969  1.00  3.450          H  
ATOM  10711  HE2 TYR A 707     -13.969 -17.584  17.583  1.00  3.450          H  
ATOM  10712  HH  TYR A 707     -12.663 -19.248  18.073  1.00  3.450          H  
ATOM  10713  N   ASP A 708     -19.811 -15.870  16.203  1.00  2.220          N  
ATOM  10714  CA  ASP A 708     -20.537 -14.788  15.547  1.00  2.290          C  
ATOM  10715  C   ASP A 708     -20.300 -14.745  14.031  1.00  2.310          C  
ATOM  10716  O   ASP A 708     -19.425 -15.441  13.495  1.00  2.320          O  
ATOM  10717  CB  ASP A 708     -19.998 -13.456  16.112  1.00  3.180          C  
ATOM  10718  CG  ASP A 708     -20.840 -12.247  15.844  1.00  3.180          C  
ATOM  10719  OD1 ASP A 708     -21.964 -12.427  15.427  1.00  3.180          O  
ATOM  10720  OD2 ASP A 708     -20.357 -11.152  16.007  1.00  3.180          O  
ATOM  10721  H   ASP A 708     -18.944 -15.622  16.679  1.00  2.660          H  
ATOM  10722  HA  ASP A 708     -21.602 -14.904  15.747  1.00  2.750          H  
ATOM  10723 1HB  ASP A 708     -19.880 -13.555  17.198  1.00  3.810          H  
ATOM  10724 2HB  ASP A 708     -19.017 -13.282  15.705  1.00  3.810          H  
ATOM  10725  N   SER A 709     -20.957 -13.787  13.371  1.00  2.400          N  
ATOM  10726  CA  SER A 709     -20.874 -13.550  11.924  1.00  2.460          C  
ATOM  10727  C   SER A 709     -19.481 -13.118  11.475  1.00  2.490          C  
ATOM  10728  O   SER A 709     -19.101 -13.312  10.327  1.00  2.540          O  
ATOM  10729  CB  SER A 709     -21.870 -12.479  11.527  1.00  3.420          C  
ATOM  10730  OG  SER A 709     -23.191 -12.901  11.729  1.00  3.420          O  
ATOM  10731  H   SER A 709     -21.634 -13.243  13.912  1.00  2.880          H  
ATOM  10732  HA  SER A 709     -21.130 -14.477  11.407  1.00  2.950          H  
ATOM  10733 1HB  SER A 709     -21.677 -11.595  12.103  1.00  4.100          H  
ATOM  10734 2HB  SER A 709     -21.735 -12.219  10.493  1.00  4.100          H  
ATOM  10735  HG  SER A 709     -23.746 -12.176  11.436  1.00  4.100          H  
ATOM  10736  N   GLN A 710     -18.693 -12.574  12.392  1.00  2.510          N  
ATOM  10737  CA  GLN A 710     -17.338 -12.136  12.081  1.00  2.620          C  
ATOM  10738  C   GLN A 710     -16.301 -13.062  12.709  1.00  2.550          C  
ATOM  10739  O   GLN A 710     -15.148 -12.671  12.887  1.00  2.770          O  
ATOM  10740  CB  GLN A 710     -17.089 -10.689  12.519  1.00  3.620          C  
ATOM  10741  CG  GLN A 710     -17.932  -9.659  11.793  1.00  3.620          C  
ATOM  10742  CD  GLN A 710     -17.553  -8.218  12.163  1.00  3.620          C  
ATOM  10743  OE1 GLN A 710     -17.067  -7.917  13.275  1.00  3.620          O  
ATOM  10744  NE2 GLN A 710     -17.775  -7.311  11.214  1.00  3.620          N  
ATOM  10745  H   GLN A 710     -19.051 -12.470  13.331  1.00  3.010          H  
ATOM  10746  HA  GLN A 710     -17.202 -12.184  11.000  1.00  3.140          H  
ATOM  10747 1HB  GLN A 710     -17.314 -10.595  13.577  1.00  4.350          H  
ATOM  10748 2HB  GLN A 710     -16.036 -10.436  12.381  1.00  4.350          H  
ATOM  10749 1HG  GLN A 710     -17.800  -9.790  10.718  1.00  4.350          H  
ATOM  10750 2HG  GLN A 710     -18.978  -9.815  12.058  1.00  4.350          H  
ATOM  10751 1HE2 GLN A 710     -17.555  -6.348  11.377  1.00  4.350          H  
ATOM  10752 2HE2 GLN A 710     -18.169  -7.587  10.335  1.00  4.350          H  
ATOM  10753  N   ASP A 711     -16.720 -14.288  13.043  1.00  2.430          N  
ATOM  10754  CA  ASP A 711     -15.889 -15.314  13.678  1.00  2.420          C  
ATOM  10755  C   ASP A 711     -15.384 -14.855  15.051  1.00  2.480          C  
ATOM  10756  O   ASP A 711     -14.282 -15.195  15.477  1.00  2.700          O  
ATOM  10757  CB  ASP A 711     -14.685 -15.652  12.763  1.00  3.390          C  
ATOM  10758  CG  ASP A 711     -14.014 -17.057  12.993  1.00  3.390          C  
ATOM  10759  OD1 ASP A 711     -14.713 -17.991  13.318  1.00  3.390          O  
ATOM  10760  OD2 ASP A 711     -12.816 -17.171  12.800  1.00  3.390          O  
ATOM  10761  H   ASP A 711     -17.691 -14.548  12.868  1.00  2.920          H  
ATOM  10762  HA  ASP A 711     -16.494 -16.209  13.812  1.00  2.900          H  
ATOM  10763 1HB  ASP A 711     -15.015 -15.602  11.719  1.00  4.070          H  
ATOM  10764 2HB  ASP A 711     -13.916 -14.890  12.892  1.00  4.070          H  
ATOM  10765  N   ARG A 712     -16.224 -14.121  15.783  1.00  2.460          N  
ATOM  10766  CA  ARG A 712     -15.889 -13.687  17.123  1.00  2.530          C  
ATOM  10767  C   ARG A 712     -16.498 -14.709  18.061  1.00  2.390          C  
ATOM  10768  O   ARG A 712     -17.605 -15.195  17.830  1.00  2.370          O  
ATOM  10769  CB  ARG A 712     -16.442 -12.297  17.385  1.00  3.510          C  
ATOM  10770  CG  ARG A 712     -15.869 -11.225  16.467  1.00  3.510          C  
ATOM  10771  CD  ARG A 712     -16.478  -9.891  16.713  1.00  3.510          C  
ATOM  10772  NE  ARG A 712     -16.011  -8.900  15.748  1.00  3.510          N  
ATOM  10773  CZ  ARG A 712     -14.894  -8.154  15.838  1.00  3.510          C  
ATOM  10774  NH1 ARG A 712     -14.063  -8.257  16.862  1.00  3.510          N  
ATOM  10775  NH2 ARG A 712     -14.656  -7.311  14.856  1.00  3.510          N  
ATOM  10776  H   ARG A 712     -17.117 -13.841  15.410  1.00  2.950          H  
ATOM  10777  HA  ARG A 712     -14.805 -13.678  17.249  1.00  3.040          H  
ATOM  10778 1HB  ARG A 712     -17.519 -12.294  17.276  1.00  4.220          H  
ATOM  10779 2HB  ARG A 712     -16.218 -12.007  18.411  1.00  4.220          H  
ATOM  10780 1HG  ARG A 712     -14.796 -11.154  16.623  1.00  4.220          H  
ATOM  10781 2HG  ARG A 712     -16.057 -11.499  15.432  1.00  4.220          H  
ATOM  10782 1HD  ARG A 712     -17.564  -9.980  16.601  1.00  4.220          H  
ATOM  10783 2HD  ARG A 712     -16.250  -9.543  17.717  1.00  4.220          H  
ATOM  10784  HE  ARG A 712     -16.581  -8.743  14.902  1.00  4.220          H  
ATOM  10785 1HH1 ARG A 712     -14.256  -8.904  17.609  1.00  4.220          H  
ATOM  10786 2HH1 ARG A 712     -13.233  -7.683  16.899  1.00  4.220          H  
ATOM  10787 1HH2 ARG A 712     -15.343  -7.271  14.089  1.00  4.220          H  
ATOM  10788 2HH2 ARG A 712     -13.835  -6.725  14.861  1.00  4.220          H  
ATOM  10789  N   LEU A 713     -15.782 -15.099  19.092  1.00  2.330          N  
ATOM  10790  CA  LEU A 713     -16.321 -16.124  19.977  1.00  2.220          C  
ATOM  10791  C   LEU A 713     -17.601 -15.640  20.682  1.00  2.120          C  
ATOM  10792  O   LEU A 713     -17.635 -14.551  21.258  1.00  2.430          O  
ATOM  10793  CB  LEU A 713     -15.204 -16.537  20.944  1.00  3.150          C  
ATOM  10794  CG  LEU A 713     -15.411 -17.749  21.869  1.00  3.150          C  
ATOM  10795  CD1 LEU A 713     -15.520 -19.077  21.062  1.00  3.150          C  
ATOM  10796  CD2 LEU A 713     -14.207 -17.808  22.785  1.00  3.150          C  
ATOM  10797  H   LEU A 713     -14.873 -14.693  19.266  1.00  2.800          H  
ATOM  10798  HA  LEU A 713     -16.588 -16.988  19.374  1.00  2.660          H  
ATOM  10799 1HB  LEU A 713     -14.313 -16.735  20.354  1.00  3.780          H  
ATOM  10800 2HB  LEU A 713     -14.996 -15.682  21.589  1.00  3.780          H  
ATOM  10801  HG  LEU A 713     -16.323 -17.630  22.441  1.00  3.780          H  
ATOM  10802 1HD1 LEU A 713     -15.647 -19.916  21.752  1.00  3.780          H  
ATOM  10803 2HD1 LEU A 713     -16.369 -19.050  20.394  1.00  3.780          H  
ATOM  10804 3HD1 LEU A 713     -14.614 -19.229  20.478  1.00  3.780          H  
ATOM  10805 1HD2 LEU A 713     -14.291 -18.626  23.446  1.00  3.780          H  
ATOM  10806 2HD2 LEU A 713     -13.305 -17.931  22.188  1.00  3.780          H  
ATOM  10807 3HD2 LEU A 713     -14.141 -16.883  23.358  1.00  3.780          H  
ATOM  10808  N   ARG A 714     -18.652 -16.465  20.615  1.00  2.170          N  
ATOM  10809  CA  ARG A 714     -19.968 -16.201  21.205  1.00  2.200          C  
ATOM  10810  C   ARG A 714     -20.280 -17.086  22.401  1.00  2.050          C  
ATOM  10811  O   ARG A 714     -20.897 -16.651  23.381  1.00  2.030          O  
ATOM  10812  CB  ARG A 714     -21.058 -16.404  20.159  1.00  3.070          C  
ATOM  10813  CG  ARG A 714     -22.488 -16.232  20.671  1.00  3.070          C  
ATOM  10814  CD  ARG A 714     -23.468 -16.216  19.561  1.00  3.070          C  
ATOM  10815  NE  ARG A 714     -24.825 -15.998  20.048  1.00  3.070          N  
ATOM  10816  CZ  ARG A 714     -25.900 -15.703  19.277  1.00  3.070          C  
ATOM  10817  NH1 ARG A 714     -25.778 -15.574  17.967  1.00  3.070          N  
ATOM  10818  NH2 ARG A 714     -27.084 -15.532  19.850  1.00  3.070          N  
ATOM  10819  H   ARG A 714     -18.532 -17.331  20.096  1.00  2.600          H  
ATOM  10820  HA  ARG A 714     -19.991 -15.161  21.530  1.00  2.640          H  
ATOM  10821 1HB  ARG A 714     -20.910 -15.695  19.342  1.00  3.680          H  
ATOM  10822 2HB  ARG A 714     -20.974 -17.404  19.736  1.00  3.680          H  
ATOM  10823 1HG  ARG A 714     -22.737 -17.091  21.294  1.00  3.680          H  
ATOM  10824 2HG  ARG A 714     -22.586 -15.333  21.274  1.00  3.680          H  
ATOM  10825 1HD  ARG A 714     -23.213 -15.430  18.872  1.00  3.680          H  
ATOM  10826 2HD  ARG A 714     -23.437 -17.175  19.045  1.00  3.680          H  
ATOM  10827  HE  ARG A 714     -24.974 -16.075  21.047  1.00  3.680          H  
ATOM  10828 1HH1 ARG A 714     -24.878 -15.698  17.523  1.00  3.680          H  
ATOM  10829 2HH1 ARG A 714     -26.582 -15.331  17.400  1.00  3.680          H  
ATOM  10830 1HH2 ARG A 714     -27.181 -15.627  20.852  1.00  3.680          H  
ATOM  10831 2HH2 ARG A 714     -27.891 -15.305  19.286  1.00  3.680          H  
ATOM  10832  N   SER A 715     -19.876 -18.346  22.318  1.00  2.020          N  
ATOM  10833  CA  SER A 715     -20.155 -19.295  23.392  1.00  1.960          C  
ATOM  10834  C   SER A 715     -19.023 -20.292  23.554  1.00  1.900          C  
ATOM  10835  O   SER A 715     -18.658 -21.027  22.633  1.00  1.930          O  
ATOM  10836  CB  SER A 715     -21.467 -20.012  23.131  1.00  2.770          C  
ATOM  10837  OG  SER A 715     -21.731 -20.971  24.121  1.00  2.770          O  
ATOM  10838  H   SER A 715     -19.390 -18.650  21.473  1.00  2.420          H  
ATOM  10839  HA  SER A 715     -20.245 -18.746  24.331  1.00  2.350          H  
ATOM  10840 1HB  SER A 715     -22.275 -19.280  23.111  1.00  3.320          H  
ATOM  10841 2HB  SER A 715     -21.435 -20.490  22.155  1.00  3.320          H  
ATOM  10842  HG  SER A 715     -22.609 -21.313  23.931  1.00  3.320          H  
ATOM  10843  N   LEU A 716     -18.426 -20.312  24.731  1.00  1.850          N  
ATOM  10844  CA  LEU A 716     -17.291 -21.189  24.963  1.00  1.820          C  
ATOM  10845  C   LEU A 716     -17.466 -22.157  26.093  1.00  1.800          C  
ATOM  10846  O   LEU A 716     -17.732 -21.772  27.230  1.00  1.770          O  
ATOM  10847  CB  LEU A 716     -16.047 -20.355  25.261  1.00  2.560          C  
ATOM  10848  CG  LEU A 716     -14.744 -21.106  25.741  1.00  2.560          C  
ATOM  10849  CD1 LEU A 716     -14.189 -21.973  24.660  1.00  2.560          C  
ATOM  10850  CD2 LEU A 716     -13.720 -20.074  26.186  1.00  2.560          C  
ATOM  10851  H   LEU A 716     -18.783 -19.711  25.480  1.00  2.220          H  
ATOM  10852  HA  LEU A 716     -17.119 -21.766  24.056  1.00  2.180          H  
ATOM  10853 1HB  LEU A 716     -15.814 -19.833  24.366  1.00  3.070          H  
ATOM  10854 2HB  LEU A 716     -16.301 -19.646  25.996  1.00  3.070          H  
ATOM  10855  HG  LEU A 716     -14.985 -21.747  26.582  1.00  3.070          H  
ATOM  10856 1HD1 LEU A 716     -13.297 -22.478  25.025  1.00  3.070          H  
ATOM  10857 2HD1 LEU A 716     -14.916 -22.721  24.353  1.00  3.070          H  
ATOM  10858 3HD1 LEU A 716     -13.933 -21.344  23.818  1.00  3.070          H  
ATOM  10859 1HD2 LEU A 716     -12.826 -20.584  26.547  1.00  3.070          H  
ATOM  10860 2HD2 LEU A 716     -13.452 -19.433  25.363  1.00  3.070          H  
ATOM  10861 3HD2 LEU A 716     -14.133 -19.469  26.982  1.00  3.070          H  
ATOM  10862  N   THR A 717     -17.253 -23.421  25.793  1.00  1.830          N  
ATOM  10863  CA  THR A 717     -17.275 -24.420  26.842  1.00  1.840          C  
ATOM  10864  C   THR A 717     -15.924 -25.086  26.827  1.00  1.870          C  
ATOM  10865  O   THR A 717     -15.450 -25.540  25.784  1.00  2.080          O  
ATOM  10866  CB  THR A 717     -18.378 -25.487  26.690  1.00  2.570          C  
ATOM  10867  OG1 THR A 717     -19.663 -24.863  26.683  1.00  2.570          O  
ATOM  10868  CG2 THR A 717     -18.318 -26.454  27.897  1.00  2.570          C  
ATOM  10869  H   THR A 717     -17.067 -23.660  24.812  1.00  2.200          H  
ATOM  10870  HA  THR A 717     -17.406 -23.932  27.801  1.00  2.210          H  
ATOM  10871  HB  THR A 717     -18.239 -26.039  25.783  1.00  3.090          H  
ATOM  10872  HG1 THR A 717     -19.758 -24.350  25.877  1.00  3.090          H  
ATOM  10873 1HG2 THR A 717     -19.104 -27.197  27.797  1.00  3.090          H  
ATOM  10874 2HG2 THR A 717     -17.356 -26.964  27.939  1.00  3.090          H  
ATOM  10875 3HG2 THR A 717     -18.466 -25.889  28.822  1.00  3.090          H  
ATOM  10876  N   ALA A 718     -15.304 -25.179  27.979  1.00  1.730          N  
ATOM  10877  CA  ALA A 718     -14.023 -25.847  28.053  1.00  1.760          C  
ATOM  10878  C   ALA A 718     -13.974 -26.589  29.353  1.00  1.760          C  
ATOM  10879  O   ALA A 718     -14.041 -25.997  30.437  1.00  1.680          O  
ATOM  10880  CB  ALA A 718     -12.879 -24.857  27.935  1.00  2.450          C  
ATOM  10881  H   ALA A 718     -15.753 -24.787  28.815  1.00  2.080          H  
ATOM  10882  HA  ALA A 718     -13.961 -26.577  27.249  1.00  2.110          H  
ATOM  10883 1HB  ALA A 718     -11.934 -25.395  27.992  1.00  2.940          H  
ATOM  10884 2HB  ALA A 718     -12.947 -24.339  26.979  1.00  2.940          H  
ATOM  10885 3HB  ALA A 718     -12.928 -24.145  28.737  1.00  2.940          H  
ATOM  10886  N   ALA A 719     -13.778 -27.893  29.263  1.00  1.910          N  
ATOM  10887  CA  ALA A 719     -13.838 -28.710  30.460  1.00  1.980          C  
ATOM  10888  C   ALA A 719     -15.198 -28.439  31.120  1.00  1.890          C  
ATOM  10889  O   ALA A 719     -16.234 -28.627  30.476  1.00  2.130          O  
ATOM  10890  CB  ALA A 719     -12.654 -28.449  31.391  1.00  2.740          C  
ATOM  10891  H   ALA A 719     -13.689 -28.335  28.335  1.00  2.290          H  
ATOM  10892  HA  ALA A 719     -13.818 -29.742  30.168  1.00  2.380          H  
ATOM  10893 1HB  ALA A 719     -12.729 -29.100  32.261  1.00  3.290          H  
ATOM  10894 2HB  ALA A 719     -11.729 -28.675  30.858  1.00  3.290          H  
ATOM  10895 3HB  ALA A 719     -12.625 -27.418  31.723  1.00  3.290          H  
ATOM  10896  N   GLY A 720     -15.223 -28.053  32.397  1.00  1.800          N  
ATOM  10897  CA  GLY A 720     -16.491 -27.798  33.086  1.00  1.750          C  
ATOM  10898  C   GLY A 720     -16.928 -26.325  33.103  1.00  1.620          C  
ATOM  10899  O   GLY A 720     -17.908 -25.976  33.766  1.00  1.630          O  
ATOM  10900  H   GLY A 720     -14.361 -27.911  32.898  1.00  2.160          H  
ATOM  10901 1HA  GLY A 720     -17.274 -28.396  32.621  1.00  2.100          H  
ATOM  10902 2HA  GLY A 720     -16.406 -28.150  34.112  1.00  2.100          H  
ATOM  10903  N   ALA A 721     -16.188 -25.450  32.424  1.00  1.550          N  
ATOM  10904  CA  ALA A 721     -16.481 -24.022  32.470  1.00  1.490          C  
ATOM  10905  C   ALA A 721     -17.200 -23.496  31.232  1.00  1.520          C  
ATOM  10906  O   ALA A 721     -16.825 -23.781  30.094  1.00  1.520          O  
ATOM  10907  CB  ALA A 721     -15.177 -23.274  32.651  1.00  2.110          C  
ATOM  10908  H   ALA A 721     -15.404 -25.781  31.853  1.00  1.860          H  
ATOM  10909  HA  ALA A 721     -17.128 -23.834  33.325  1.00  1.790          H  
ATOM  10910 1HB  ALA A 721     -15.358 -22.220  32.712  1.00  2.530          H  
ATOM  10911 2HB  ALA A 721     -14.677 -23.605  33.549  1.00  2.530          H  
ATOM  10912 3HB  ALA A 721     -14.550 -23.492  31.800  1.00  2.530          H  
ATOM  10913  N   LEU A 722     -18.213 -22.659  31.460  1.00  1.620          N  
ATOM  10914  CA  LEU A 722     -18.960 -22.014  30.380  1.00  1.700          C  
ATOM  10915  C   LEU A 722     -18.896 -20.494  30.381  1.00  1.760          C  
ATOM  10916  O   LEU A 722     -19.313 -19.847  31.336  1.00  1.830          O  
ATOM  10917  CB  LEU A 722     -20.444 -22.414  30.453  1.00  2.350          C  
ATOM  10918  CG  LEU A 722     -21.439 -21.667  29.462  1.00  2.350          C  
ATOM  10919  CD1 LEU A 722     -21.105 -21.990  27.992  1.00  2.350          C  
ATOM  10920  CD2 LEU A 722     -22.871 -22.083  29.797  1.00  2.350          C  
ATOM  10921  H   LEU A 722     -18.489 -22.483  32.416  1.00  1.940          H  
ATOM  10922  HA  LEU A 722     -18.550 -22.368  29.440  1.00  2.040          H  
ATOM  10923 1HB  LEU A 722     -20.517 -23.484  30.254  1.00  2.820          H  
ATOM  10924 2HB  LEU A 722     -20.795 -22.231  31.469  1.00  2.820          H  
ATOM  10925  HG  LEU A 722     -21.346 -20.593  29.597  1.00  2.820          H  
ATOM  10926 1HD1 LEU A 722     -21.797 -21.463  27.337  1.00  2.820          H  
ATOM  10927 2HD1 LEU A 722     -20.106 -21.675  27.755  1.00  2.820          H  
ATOM  10928 3HD1 LEU A 722     -21.191 -23.060  27.824  1.00  2.820          H  
ATOM  10929 1HD2 LEU A 722     -23.566 -21.567  29.143  1.00  2.820          H  
ATOM  10930 2HD2 LEU A 722     -22.979 -23.160  29.663  1.00  2.820          H  
ATOM  10931 3HD2 LEU A 722     -23.088 -21.822  30.834  1.00  2.820          H  
ATOM  10932  N   TRP A 723     -18.453 -19.929  29.269  1.00  1.770          N  
ATOM  10933  CA  TRP A 723     -18.367 -18.481  29.109  1.00  1.840          C  
ATOM  10934  C   TRP A 723     -19.328 -18.055  28.006  1.00  1.870          C  
ATOM  10935  O   TRP A 723     -19.439 -18.711  26.962  1.00  1.920          O  
ATOM  10936  CB  TRP A 723     -16.987 -18.034  28.635  1.00  2.550          C  
ATOM  10937  CG  TRP A 723     -15.795 -18.216  29.512  1.00  2.550          C  
ATOM  10938  CD1 TRP A 723     -15.150 -17.256  30.233  1.00  2.550          C  
ATOM  10939  CD2 TRP A 723     -15.063 -19.438  29.727  1.00  2.550          C  
ATOM  10940  NE1 TRP A 723     -14.052 -17.799  30.858  1.00  2.550          N  
ATOM  10941  CE2 TRP A 723     -13.988 -19.133  30.554  1.00  2.550          C  
ATOM  10942  CE3 TRP A 723     -15.221 -20.735  29.278  1.00  2.550          C  
ATOM  10943  CZ2 TRP A 723     -13.069 -20.090  30.928  1.00  2.550          C  
ATOM  10944  CZ3 TRP A 723     -14.325 -21.677  29.644  1.00  2.550          C  
ATOM  10945  CH2 TRP A 723     -13.264 -21.374  30.448  1.00  2.550          C  
ATOM  10946  H   TRP A 723     -18.151 -20.555  28.521  1.00  2.120          H  
ATOM  10947  HA  TRP A 723     -18.637 -17.992  30.044  1.00  2.210          H  
ATOM  10948 1HB  TRP A 723     -16.781 -18.529  27.732  1.00  3.060          H  
ATOM  10949 2HB  TRP A 723     -17.049 -16.974  28.403  1.00  3.060          H  
ATOM  10950  HD1 TRP A 723     -15.442 -16.206  30.280  1.00  3.060          H  
ATOM  10951  HE1 TRP A 723     -13.383 -17.299  31.428  1.00  3.060          H  
ATOM  10952  HE3 TRP A 723     -16.038 -20.997  28.643  1.00  3.060          H  
ATOM  10953  HZ2 TRP A 723     -12.218 -19.864  31.564  1.00  3.060          H  
ATOM  10954  HZ3 TRP A 723     -14.485 -22.679  29.271  1.00  3.060          H  
ATOM  10955  HH2 TRP A 723     -12.560 -22.162  30.717  1.00  3.060          H  
ATOM  10956  N   ARG A 724     -19.985 -16.921  28.180  1.00  1.860          N  
ATOM  10957  CA  ARG A 724     -20.863 -16.443  27.106  1.00  1.900          C  
ATOM  10958  C   ARG A 724     -20.696 -14.952  26.852  1.00  1.860          C  
ATOM  10959  O   ARG A 724     -20.481 -14.163  27.779  1.00  1.790          O  
ATOM  10960  CB  ARG A 724     -22.329 -16.756  27.427  1.00  2.640          C  
ATOM  10961  CG  ARG A 724     -22.634 -18.249  27.563  1.00  2.640          C  
ATOM  10962  CD  ARG A 724     -24.063 -18.569  27.836  1.00  2.640          C  
ATOM  10963  NE  ARG A 724     -24.515 -18.087  29.157  1.00  2.640          N  
ATOM  10964  CZ  ARG A 724     -25.632 -18.480  29.798  1.00  2.640          C  
ATOM  10965  NH1 ARG A 724     -26.439 -19.396  29.292  1.00  2.640          N  
ATOM  10966  NH2 ARG A 724     -25.889 -17.915  30.958  1.00  2.640          N  
ATOM  10967  H   ARG A 724     -19.873 -16.416  29.068  1.00  2.230          H  
ATOM  10968  HA  ARG A 724     -20.604 -16.961  26.182  1.00  2.280          H  
ATOM  10969 1HB  ARG A 724     -22.634 -16.279  28.340  1.00  3.170          H  
ATOM  10970 2HB  ARG A 724     -22.962 -16.361  26.629  1.00  3.170          H  
ATOM  10971 1HG  ARG A 724     -22.325 -18.767  26.652  1.00  3.170          H  
ATOM  10972 2HG  ARG A 724     -22.070 -18.637  28.403  1.00  3.170          H  
ATOM  10973 1HD  ARG A 724     -24.687 -18.106  27.072  1.00  3.170          H  
ATOM  10974 2HD  ARG A 724     -24.185 -19.644  27.800  1.00  3.170          H  
ATOM  10975  HE  ARG A 724     -23.982 -17.345  29.641  1.00  3.170          H  
ATOM  10976 1HH1 ARG A 724     -26.232 -19.821  28.404  1.00  3.170          H  
ATOM  10977 2HH1 ARG A 724     -27.267 -19.672  29.799  1.00  3.170          H  
ATOM  10978 1HH2 ARG A 724     -25.217 -17.199  31.301  1.00  3.170          H  
ATOM  10979 2HH2 ARG A 724     -26.703 -18.162  31.491  1.00  3.170          H  
ATOM  10980  N   TRP A 725     -20.842 -14.540  25.597  1.00  1.930          N  
ATOM  10981  CA  TRP A 725     -20.767 -13.119  25.327  1.00  1.940          C  
ATOM  10982  C   TRP A 725     -22.091 -12.646  24.756  1.00  1.990          C  
ATOM  10983  O   TRP A 725     -22.572 -13.154  23.740  1.00  2.040          O  
ATOM  10984  CB  TRP A 725     -19.574 -12.832  24.405  1.00  2.710          C  
ATOM  10985  CG  TRP A 725     -18.226 -13.156  25.090  1.00  2.710          C  
ATOM  10986  CD1 TRP A 725     -17.392 -12.281  25.730  1.00  2.710          C  
ATOM  10987  CD2 TRP A 725     -17.577 -14.464  25.194  1.00  2.710          C  
ATOM  10988  NE1 TRP A 725     -16.293 -12.950  26.223  1.00  2.710          N  
ATOM  10989  CE2 TRP A 725     -16.396 -14.281  25.902  1.00  2.710          C  
ATOM  10990  CE3 TRP A 725     -17.906 -15.738  24.754  1.00  2.710          C  
ATOM  10991  CZ2 TRP A 725     -15.540 -15.338  26.179  1.00  2.710          C  
ATOM  10992  CZ3 TRP A 725     -17.068 -16.785  25.027  1.00  2.710          C  
ATOM  10993  CH2 TRP A 725     -15.910 -16.594  25.721  1.00  2.710          C  
ATOM  10994  H   TRP A 725     -20.989 -15.210  24.831  1.00  2.320          H  
ATOM  10995  HA  TRP A 725     -20.598 -12.581  26.258  1.00  2.330          H  
ATOM  10996 1HB  TRP A 725     -19.652 -13.434  23.497  1.00  3.250          H  
ATOM  10997 2HB  TRP A 725     -19.577 -11.785  24.109  1.00  3.250          H  
ATOM  10998  HD1 TRP A 725     -17.563 -11.220  25.847  1.00  3.250          H  
ATOM  10999  HE1 TRP A 725     -15.532 -12.532  26.738  1.00  3.250          H  
ATOM  11000  HE3 TRP A 725     -18.800 -15.887  24.214  1.00  3.250          H  
ATOM  11001  HZ2 TRP A 725     -14.611 -15.204  26.735  1.00  3.250          H  
ATOM  11002  HZ3 TRP A 725     -17.351 -17.766  24.672  1.00  3.250          H  
ATOM  11003  HH2 TRP A 725     -15.261 -17.442  25.920  1.00  3.250          H  
ATOM  11004  N   ARG A 726     -22.683 -11.671  25.437  1.00  2.010          N  
ATOM  11005  CA  ARG A 726     -23.968 -11.119  25.041  1.00  2.090          C  
ATOM  11006  C   ARG A 726     -23.705  -9.821  24.287  1.00  2.120          C  
ATOM  11007  O   ARG A 726     -23.341  -8.808  24.904  1.00  2.110          O  
ATOM  11008  CB  ARG A 726     -24.806 -10.834  26.276  1.00  2.890          C  
ATOM  11009  CG  ARG A 726     -24.969 -12.046  27.218  1.00  2.890          C  
ATOM  11010  CD  ARG A 726     -25.876 -11.789  28.385  1.00  2.890          C  
ATOM  11011  NE  ARG A 726     -25.696 -12.808  29.425  1.00  2.890          N  
ATOM  11012  CZ  ARG A 726     -26.326 -12.841  30.622  1.00  2.890          C  
ATOM  11013  NH1 ARG A 726     -27.216 -11.918  30.947  1.00  2.890          N  
ATOM  11014  NH2 ARG A 726     -26.036 -13.811  31.472  1.00  2.890          N  
ATOM  11015  H   ARG A 726     -22.226 -11.335  26.293  1.00  2.410          H  
ATOM  11016  HA  ARG A 726     -24.486 -11.824  24.389  1.00  2.510          H  
ATOM  11017 1HB  ARG A 726     -24.350 -10.031  26.820  1.00  3.470          H  
ATOM  11018 2HB  ARG A 726     -25.800 -10.506  25.978  1.00  3.470          H  
ATOM  11019 1HG  ARG A 726     -25.373 -12.881  26.651  1.00  3.470          H  
ATOM  11020 2HG  ARG A 726     -23.988 -12.323  27.618  1.00  3.470          H  
ATOM  11021 1HD  ARG A 726     -25.715 -10.823  28.813  1.00  3.470          H  
ATOM  11022 2HD  ARG A 726     -26.904 -11.851  28.029  1.00  3.470          H  
ATOM  11023  HE  ARG A 726     -25.024 -13.546  29.234  1.00  3.470          H  
ATOM  11024 1HH1 ARG A 726     -27.441 -11.176  30.301  1.00  3.470          H  
ATOM  11025 2HH1 ARG A 726     -27.675 -11.954  31.847  1.00  3.470          H  
ATOM  11026 1HH2 ARG A 726     -25.313 -14.516  31.232  1.00  3.470          H  
ATOM  11027 2HH2 ARG A 726     -26.489 -13.861  32.368  1.00  3.470          H  
ATOM  11028  N   TYR A 727     -23.876  -9.842  22.970  1.00  2.190          N  
ATOM  11029  CA  TYR A 727     -23.517  -8.694  22.141  1.00  2.240          C  
ATOM  11030  C   TYR A 727     -24.608  -8.235  21.200  1.00  2.280          C  
ATOM  11031  O   TYR A 727     -25.499  -9.003  20.840  1.00  2.320          O  
ATOM  11032  CB  TYR A 727     -22.254  -9.053  21.333  1.00  3.120          C  
ATOM  11033  CG  TYR A 727     -22.425 -10.182  20.392  1.00  3.120          C  
ATOM  11034  CD1 TYR A 727     -22.832  -9.949  19.100  1.00  3.120          C  
ATOM  11035  CD2 TYR A 727     -22.163 -11.466  20.811  1.00  3.120          C  
ATOM  11036  CE1 TYR A 727     -22.987 -10.972  18.232  1.00  3.120          C  
ATOM  11037  CE2 TYR A 727     -22.319 -12.501  19.931  1.00  3.120          C  
ATOM  11038  CZ  TYR A 727     -22.732 -12.255  18.640  1.00  3.120          C  
ATOM  11039  OH  TYR A 727     -22.894 -13.280  17.742  1.00  3.120          O  
ATOM  11040  H   TYR A 727     -24.214 -10.690  22.527  1.00  2.630          H  
ATOM  11041  HA  TYR A 727     -23.314  -7.850  22.789  1.00  2.690          H  
ATOM  11042 1HB  TYR A 727     -21.946  -8.198  20.747  1.00  3.740          H  
ATOM  11043 2HB  TYR A 727     -21.443  -9.308  22.001  1.00  3.740          H  
ATOM  11044  HD1 TYR A 727     -23.029  -8.954  18.771  1.00  3.740          H  
ATOM  11045  HD2 TYR A 727     -21.831 -11.658  21.832  1.00  3.740          H  
ATOM  11046  HE1 TYR A 727     -23.312 -10.776  17.207  1.00  3.740          H  
ATOM  11047  HE2 TYR A 727     -22.113 -13.495  20.248  1.00  3.740          H  
ATOM  11048  HH  TYR A 727     -22.916 -12.904  16.827  1.00  3.740          H  
ATOM  11049  N   ASP A 728     -24.553  -6.957  20.803  1.00  2.340          N  
ATOM  11050  CA  ASP A 728     -25.523  -6.485  19.826  1.00  2.450          C  
ATOM  11051  C   ASP A 728     -24.967  -6.636  18.413  1.00  2.500          C  
ATOM  11052  O   ASP A 728     -23.755  -6.832  18.220  1.00  2.730          O  
ATOM  11053  CB  ASP A 728     -25.948  -5.027  20.109  1.00  3.390          C  
ATOM  11054  CG  ASP A 728     -27.355  -4.628  19.489  1.00  3.390          C  
ATOM  11055  OD1 ASP A 728     -27.951  -5.476  18.818  1.00  3.390          O  
ATOM  11056  OD2 ASP A 728     -27.773  -3.510  19.658  1.00  3.390          O  
ATOM  11057  H   ASP A 728     -23.801  -6.359  21.157  1.00  2.810          H  
ATOM  11058  HA  ASP A 728     -26.417  -7.106  19.899  1.00  2.940          H  
ATOM  11059 1HB  ASP A 728     -25.994  -4.873  21.190  1.00  4.060          H  
ATOM  11060 2HB  ASP A 728     -25.188  -4.348  19.723  1.00  4.060          H  
ATOM  11061  N   ARG A 729     -25.806  -6.248  17.456  1.00  2.460          N  
ATOM  11062  CA  ARG A 729     -25.627  -6.340  16.012  1.00  2.510          C  
ATOM  11063  C   ARG A 729     -24.407  -5.677  15.431  1.00  2.510          C  
ATOM  11064  O   ARG A 729     -23.951  -6.045  14.347  1.00  2.590          O  
ATOM  11065  CB  ARG A 729     -26.832  -5.726  15.327  1.00  3.490          C  
ATOM  11066  CG  ARG A 729     -26.950  -4.199  15.431  1.00  3.490          C  
ATOM  11067  CD  ARG A 729     -28.251  -3.742  14.909  1.00  3.490          C  
ATOM  11068  NE  ARG A 729     -28.374  -2.309  14.860  1.00  3.490          N  
ATOM  11069  CZ  ARG A 729     -28.695  -1.495  15.882  1.00  3.490          C  
ATOM  11070  NH1 ARG A 729     -28.914  -1.956  17.102  1.00  3.490          N  
ATOM  11071  NH2 ARG A 729     -28.779  -0.210  15.619  1.00  3.490          N  
ATOM  11072  H   ARG A 729     -26.743  -6.029  17.784  1.00  2.950          H  
ATOM  11073  HA  ARG A 729     -25.569  -7.397  15.786  1.00  3.010          H  
ATOM  11074 1HB  ARG A 729     -26.846  -6.001  14.275  1.00  4.190          H  
ATOM  11075 2HB  ARG A 729     -27.719  -6.124  15.788  1.00  4.190          H  
ATOM  11076 1HG  ARG A 729     -26.849  -3.884  16.468  1.00  4.190          H  
ATOM  11077 2HG  ARG A 729     -26.179  -3.718  14.824  1.00  4.190          H  
ATOM  11078 1HD  ARG A 729     -28.376  -4.126  13.892  1.00  4.190          H  
ATOM  11079 2HD  ARG A 729     -29.031  -4.117  15.537  1.00  4.190          H  
ATOM  11080  HE  ARG A 729     -28.230  -1.849  13.944  1.00  4.190          H  
ATOM  11081 1HH1 ARG A 729     -28.837  -2.950  17.299  1.00  4.190          H  
ATOM  11082 2HH1 ARG A 729     -29.141  -1.325  17.855  1.00  4.190          H  
ATOM  11083 1HH2 ARG A 729     -28.592   0.085  14.649  1.00  4.190          H  
ATOM  11084 2HH2 ARG A 729     -29.008   0.455  16.337  1.00  4.190          H  
ATOM  11085  N   HIS A 730     -23.848  -4.726  16.164  1.00  2.500          N  
ATOM  11086  CA  HIS A 730     -22.684  -3.994  15.708  1.00  2.570          C  
ATOM  11087  C   HIS A 730     -21.408  -4.709  16.130  1.00  2.530          C  
ATOM  11088  O   HIS A 730     -20.308  -4.190  15.934  1.00  2.610          O  
ATOM  11089  CB  HIS A 730     -22.685  -2.567  16.260  1.00  3.570          C  
ATOM  11090  CG  HIS A 730     -23.822  -1.719  15.757  1.00  3.570          C  
ATOM  11091  ND1 HIS A 730     -23.933  -1.321  14.435  1.00  3.570          N  
ATOM  11092  CD2 HIS A 730     -24.883  -1.184  16.401  1.00  3.570          C  
ATOM  11093  CE1 HIS A 730     -25.020  -0.582  14.295  1.00  3.570          C  
ATOM  11094  NE2 HIS A 730     -25.606  -0.480  15.474  1.00  3.570          N  
ATOM  11095  H   HIS A 730     -24.277  -4.502  17.052  1.00  3.000          H  
ATOM  11096  HA  HIS A 730     -22.691  -3.940  14.621  1.00  3.080          H  
ATOM  11097 1HB  HIS A 730     -22.737  -2.601  17.349  1.00  4.280          H  
ATOM  11098 2HB  HIS A 730     -21.750  -2.076  15.993  1.00  4.280          H  
ATOM  11099  HD1 HIS A 730     -23.489  -1.767  13.656  1.00  4.280          H  
ATOM  11100  HD2 HIS A 730     -25.216  -1.218  17.440  1.00  4.280          H  
ATOM  11101  HE1 HIS A 730     -25.296  -0.172  13.322  1.00  4.280          H  
ATOM  11102  N   HIS A 731     -21.566  -5.929  16.664  1.00  2.450          N  
ATOM  11103  CA  HIS A 731     -20.478  -6.780  17.101  1.00  2.450          C  
ATOM  11104  C   HIS A 731     -19.781  -6.142  18.291  1.00  2.400          C  
ATOM  11105  O   HIS A 731     -18.565  -5.920  18.307  1.00  2.540          O  
ATOM  11106  CB  HIS A 731     -19.539  -7.070  15.923  1.00  3.430          C  
ATOM  11107  CG  HIS A 731     -20.320  -7.580  14.723  1.00  3.430          C  
ATOM  11108  ND1 HIS A 731     -20.984  -8.792  14.722  1.00  3.430          N  
ATOM  11109  CD2 HIS A 731     -20.556  -7.021  13.509  1.00  3.430          C  
ATOM  11110  CE1 HIS A 731     -21.593  -8.954  13.564  1.00  3.430          C  
ATOM  11111  NE2 HIS A 731     -21.346  -7.901  12.797  1.00  3.430          N  
ATOM  11112  H   HIS A 731     -22.512  -6.278  16.823  1.00  2.940          H  
ATOM  11113  HA  HIS A 731     -20.885  -7.736  17.434  1.00  2.940          H  
ATOM  11114 1HB  HIS A 731     -18.973  -6.191  15.637  1.00  4.120          H  
ATOM  11115 2HB  HIS A 731     -18.827  -7.837  16.208  1.00  4.120          H  
ATOM  11116  HD1 HIS A 731     -20.746  -9.609  15.302  1.00  4.120          H  
ATOM  11117  HD2 HIS A 731     -20.247  -6.076  13.062  1.00  4.120          H  
ATOM  11118  HE1 HIS A 731     -22.180  -9.847  13.397  1.00  4.120          H  
ATOM  11119  N   ARG A 732     -20.606  -5.803  19.284  1.00  2.440          N  
ATOM  11120  CA  ARG A 732     -20.131  -5.188  20.522  1.00  2.390          C  
ATOM  11121  C   ARG A 732     -20.740  -5.881  21.732  1.00  2.350          C  
ATOM  11122  O   ARG A 732     -21.966  -5.940  21.880  1.00  2.420          O  
ATOM  11123  CB  ARG A 732     -20.519  -3.712  20.563  1.00  3.370          C  
ATOM  11124  CG  ARG A 732     -19.907  -2.821  19.485  1.00  3.370          C  
ATOM  11125  CD  ARG A 732     -18.453  -2.598  19.682  1.00  3.370          C  
ATOM  11126  NE  ARG A 732     -17.909  -1.711  18.679  1.00  3.370          N  
ATOM  11127  CZ  ARG A 732     -17.460  -2.084  17.454  1.00  3.370          C  
ATOM  11128  NH1 ARG A 732     -17.489  -3.357  17.052  1.00  3.370          N  
ATOM  11129  NH2 ARG A 732     -16.985  -1.149  16.641  1.00  3.370          N  
ATOM  11130  H   ARG A 732     -21.596  -6.029  19.143  1.00  2.930          H  
ATOM  11131  HA  ARG A 732     -19.050  -5.290  20.579  1.00  2.870          H  
ATOM  11132 1HB  ARG A 732     -21.603  -3.622  20.481  1.00  4.040          H  
ATOM  11133 2HB  ARG A 732     -20.234  -3.296  21.521  1.00  4.040          H  
ATOM  11134 1HG  ARG A 732     -20.057  -3.274  18.509  1.00  4.040          H  
ATOM  11135 2HG  ARG A 732     -20.398  -1.849  19.501  1.00  4.040          H  
ATOM  11136 1HD  ARG A 732     -18.311  -2.120  20.643  1.00  4.040          H  
ATOM  11137 2HD  ARG A 732     -17.904  -3.531  19.655  1.00  4.040          H  
ATOM  11138  HE  ARG A 732     -17.868  -0.703  18.918  1.00  4.040          H  
ATOM  11139 1HH1 ARG A 732     -17.863  -4.114  17.649  1.00  4.040          H  
ATOM  11140 2HH1 ARG A 732     -17.162  -3.601  16.133  1.00  4.040          H  
ATOM  11141 1HH2 ARG A 732     -16.965  -0.179  16.948  1.00  4.040          H  
ATOM  11142 2HH2 ARG A 732     -16.649  -1.396  15.725  1.00  4.040          H  
ATOM  11143  N   VAL A 733     -19.883  -6.362  22.636  1.00  2.280          N  
ATOM  11144  CA  VAL A 733     -20.381  -7.114  23.783  1.00  2.210          C  
ATOM  11145  C   VAL A 733     -20.765  -6.225  24.924  1.00  2.160          C  
ATOM  11146  O   VAL A 733     -19.971  -5.427  25.398  1.00  2.180          O  
ATOM  11147  CB  VAL A 733     -19.344  -8.183  24.258  1.00  3.120          C  
ATOM  11148  CG1 VAL A 733     -18.011  -7.560  24.729  1.00  3.120          C  
ATOM  11149  CG2 VAL A 733     -19.936  -8.997  25.401  1.00  3.120          C  
ATOM  11150  H   VAL A 733     -18.892  -6.249  22.484  1.00  2.740          H  
ATOM  11151  HA  VAL A 733     -21.265  -7.644  23.494  1.00  2.650          H  
ATOM  11152  HB  VAL A 733     -19.126  -8.840  23.416  1.00  3.750          H  
ATOM  11153 1HG1 VAL A 733     -17.332  -8.358  25.023  1.00  3.750          H  
ATOM  11154 2HG1 VAL A 733     -17.564  -6.998  23.924  1.00  3.750          H  
ATOM  11155 3HG1 VAL A 733     -18.160  -6.907  25.586  1.00  3.750          H  
ATOM  11156 1HG2 VAL A 733     -19.244  -9.760  25.712  1.00  3.750          H  
ATOM  11157 2HG2 VAL A 733     -20.135  -8.351  26.245  1.00  3.750          H  
ATOM  11158 3HG2 VAL A 733     -20.856  -9.466  25.077  1.00  3.750          H  
ATOM  11159  N   ALA A 734     -21.991  -6.418  25.388  1.00  2.140          N  
ATOM  11160  CA  ALA A 734     -22.510  -5.692  26.517  1.00  2.130          C  
ATOM  11161  C   ALA A 734     -22.187  -6.482  27.762  1.00  2.030          C  
ATOM  11162  O   ALA A 734     -21.781  -5.940  28.782  1.00  2.000          O  
ATOM  11163  CB  ALA A 734     -24.006  -5.490  26.390  1.00  2.990          C  
ATOM  11164  H   ALA A 734     -22.575  -7.133  24.955  1.00  2.570          H  
ATOM  11165  HA  ALA A 734     -22.017  -4.723  26.573  1.00  2.560          H  
ATOM  11166 1HB  ALA A 734     -24.367  -4.943  27.259  1.00  3.580          H  
ATOM  11167 2HB  ALA A 734     -24.218  -4.921  25.486  1.00  3.580          H  
ATOM  11168 3HB  ALA A 734     -24.500  -6.461  26.334  1.00  3.580          H  
ATOM  11169  N   VAL A 735     -22.378  -7.794  27.704  1.00  2.020          N  
ATOM  11170  CA  VAL A 735     -22.103  -8.569  28.905  1.00  1.960          C  
ATOM  11171  C   VAL A 735     -21.184  -9.763  28.713  1.00  1.940          C  
ATOM  11172  O   VAL A 735     -21.407 -10.637  27.866  1.00  2.030          O  
ATOM  11173  CB  VAL A 735     -23.407  -9.030  29.584  1.00  2.770          C  
ATOM  11174  CG1 VAL A 735     -23.099  -9.870  30.818  1.00  2.770          C  
ATOM  11175  CG2 VAL A 735     -24.238  -7.826  29.987  1.00  2.770          C  
ATOM  11176  H   VAL A 735     -22.718  -8.221  26.838  1.00  2.420          H  
ATOM  11177  HA  VAL A 735     -21.612  -7.913  29.611  1.00  2.350          H  
ATOM  11178  HB  VAL A 735     -23.942  -9.623  28.922  1.00  3.320          H  
ATOM  11179 1HG1 VAL A 735     -24.035 -10.177  31.269  1.00  3.320          H  
ATOM  11180 2HG1 VAL A 735     -22.531 -10.758  30.557  1.00  3.320          H  
ATOM  11181 3HG1 VAL A 735     -22.527  -9.265  31.523  1.00  3.320          H  
ATOM  11182 1HG2 VAL A 735     -25.154  -8.160  30.466  1.00  3.320          H  
ATOM  11183 2HG2 VAL A 735     -23.659  -7.222  30.679  1.00  3.320          H  
ATOM  11184 3HG2 VAL A 735     -24.489  -7.235  29.115  1.00  3.320          H  
ATOM  11185  N   SER A 736     -20.156  -9.809  29.551  1.00  1.840          N  
ATOM  11186  CA  SER A 736     -19.236 -10.945  29.565  1.00  1.840          C  
ATOM  11187  C   SER A 736     -19.644 -11.815  30.754  1.00  1.750          C  
ATOM  11188  O   SER A 736     -19.592 -11.389  31.917  1.00  1.720          O  
ATOM  11189  CB  SER A 736     -17.791 -10.504  29.642  1.00  2.580          C  
ATOM  11190  OG  SER A 736     -16.927 -11.594  29.747  1.00  2.580          O  
ATOM  11191  H   SER A 736     -20.062  -9.033  30.216  1.00  2.210          H  
ATOM  11192  HA  SER A 736     -19.366 -11.533  28.654  1.00  2.210          H  
ATOM  11193 1HB  SER A 736     -17.543  -9.923  28.751  1.00  3.090          H  
ATOM  11194 2HB  SER A 736     -17.653  -9.879  30.478  1.00  3.090          H  
ATOM  11195  HG  SER A 736     -16.042 -11.220  29.810  1.00  3.090          H  
ATOM  11196  N   ASP A 737     -20.169 -12.997  30.440  1.00  1.750          N  
ATOM  11197  CA  ASP A 737     -20.729 -13.943  31.403  1.00  1.720          C  
ATOM  11198  C   ASP A 737     -19.722 -15.017  31.821  1.00  1.690          C  
ATOM  11199  O   ASP A 737     -19.345 -15.879  31.014  1.00  1.670          O  
ATOM  11200  CB  ASP A 737     -21.995 -14.535  30.769  1.00  2.420          C  
ATOM  11201  CG  ASP A 737     -22.862 -15.498  31.594  1.00  2.420          C  
ATOM  11202  OD1 ASP A 737     -22.491 -15.924  32.646  1.00  2.420          O  
ATOM  11203  OD2 ASP A 737     -23.946 -15.811  31.088  1.00  2.420          O  
ATOM  11204  H   ASP A 737     -20.188 -13.281  29.455  1.00  2.100          H  
ATOM  11205  HA  ASP A 737     -20.998 -13.394  32.299  1.00  2.060          H  
ATOM  11206 1HB  ASP A 737     -22.628 -13.708  30.454  1.00  2.900          H  
ATOM  11207 2HB  ASP A 737     -21.694 -15.039  29.881  1.00  2.900          H  
ATOM  11208  N   ARG A 738     -19.212 -14.918  33.053  1.00  1.770          N  
ATOM  11209  CA  ARG A 738     -18.203 -15.847  33.545  1.00  1.850          C  
ATOM  11210  C   ARG A 738     -18.847 -17.150  34.088  1.00  1.860          C  
ATOM  11211  O   ARG A 738     -19.912 -17.079  34.727  1.00  1.780          O  
ATOM  11212  CB  ARG A 738     -17.336 -15.195  34.609  1.00  2.560          C  
ATOM  11213  CG  ARG A 738     -16.421 -14.098  34.077  1.00  2.560          C  
ATOM  11214  CD  ARG A 738     -15.490 -13.589  35.116  1.00  2.560          C  
ATOM  11215  NE  ARG A 738     -14.616 -12.545  34.581  1.00  2.560          N  
ATOM  11216  CZ  ARG A 738     -13.438 -12.732  33.944  1.00  2.560          C  
ATOM  11217  NH1 ARG A 738     -12.940 -13.935  33.735  1.00  2.560          N  
ATOM  11218  NH2 ARG A 738     -12.791 -11.661  33.529  1.00  2.560          N  
ATOM  11219  H   ARG A 738     -19.566 -14.173  33.661  1.00  2.120          H  
ATOM  11220  HA  ARG A 738     -17.559 -16.045  32.702  1.00  2.220          H  
ATOM  11221 1HB  ARG A 738     -17.986 -14.736  35.334  1.00  3.070          H  
ATOM  11222 2HB  ARG A 738     -16.737 -15.928  35.138  1.00  3.070          H  
ATOM  11223 1HG  ARG A 738     -15.843 -14.480  33.239  1.00  3.070          H  
ATOM  11224 2HG  ARG A 738     -17.038 -13.257  33.736  1.00  3.070          H  
ATOM  11225 1HD  ARG A 738     -16.065 -13.158  35.937  1.00  3.070          H  
ATOM  11226 2HD  ARG A 738     -14.878 -14.401  35.503  1.00  3.070          H  
ATOM  11227  HE  ARG A 738     -14.911 -11.561  34.685  1.00  3.070          H  
ATOM  11228 1HH1 ARG A 738     -13.437 -14.752  34.054  1.00  3.070          H  
ATOM  11229 2HH1 ARG A 738     -12.058 -14.042  33.255  1.00  3.070          H  
ATOM  11230 1HH2 ARG A 738     -13.224 -10.735  33.703  1.00  3.070          H  
ATOM  11231 2HH2 ARG A 738     -11.911 -11.736  33.049  1.00  3.070          H  
ATOM  11232  N   PRO A 739     -18.118 -18.300  34.011  1.00  2.040          N  
ATOM  11233  CA  PRO A 739     -18.456 -19.648  34.474  1.00  2.160          C  
ATOM  11234  C   PRO A 739     -18.942 -19.784  35.908  1.00  1.980          C  
ATOM  11235  O   PRO A 739     -19.487 -20.827  36.268  1.00  2.120          O  
ATOM  11236  CB  PRO A 739     -17.136 -20.397  34.295  1.00  3.240          C  
ATOM  11237  CG  PRO A 739     -16.454 -19.706  33.171  1.00  3.240          C  
ATOM  11238  CD  PRO A 739     -16.856 -18.278  33.249  1.00  3.240          C  
ATOM  11239  HA  PRO A 739     -19.218 -20.055  33.792  1.00  2.590          H  
ATOM  11240 1HB  PRO A 739     -16.576 -20.400  35.231  1.00  3.890          H  
ATOM  11241 2HB  PRO A 739     -17.349 -21.433  34.056  1.00  3.890          H  
ATOM  11242 1HG  PRO A 739     -15.374 -19.830  33.243  1.00  3.890          H  
ATOM  11243 2HG  PRO A 739     -16.746 -20.158  32.215  1.00  3.890          H  
ATOM  11244 1HD  PRO A 739     -16.107 -17.660  33.696  1.00  3.890          H  
ATOM  11245 2HD  PRO A 739     -17.068 -18.011  32.209  1.00  3.890          H  
ATOM  11246  N   ASP A 740     -18.743 -18.774  36.747  1.00  1.840          N  
ATOM  11247  CA  ASP A 740     -19.213 -18.862  38.097  1.00  1.720          C  
ATOM  11248  C   ASP A 740     -20.177 -17.715  38.402  1.00  1.720          C  
ATOM  11249  O   ASP A 740     -20.200 -17.172  39.516  1.00  1.800          O  
ATOM  11250  CB  ASP A 740     -18.012 -18.865  39.011  1.00  2.460          C  
ATOM  11251  CG  ASP A 740     -17.164 -17.665  38.762  1.00  2.460          C  
ATOM  11252  OD1 ASP A 740     -17.420 -16.952  37.784  1.00  2.460          O  
ATOM  11253  OD2 ASP A 740     -16.245 -17.460  39.507  1.00  2.460          O  
ATOM  11254  H   ASP A 740     -18.277 -17.900  36.492  1.00  2.210          H  
ATOM  11255  HA  ASP A 740     -19.753 -19.799  38.229  1.00  2.060          H  
ATOM  11256 1HB  ASP A 740     -18.336 -18.868  40.054  1.00  2.950          H  
ATOM  11257 2HB  ASP A 740     -17.420 -19.764  38.838  1.00  2.950          H  
ATOM  11258  N   ASN A 741     -21.100 -17.525  37.434  1.00  1.930          N  
ATOM  11259  CA  ASN A 741     -22.240 -16.613  37.454  1.00  2.030          C  
ATOM  11260  C   ASN A 741     -21.905 -15.156  37.701  1.00  1.940          C  
ATOM  11261  O   ASN A 741     -22.602 -14.481  38.462  1.00  2.090          O  
ATOM  11262  CB  ASN A 741     -23.249 -17.087  38.485  1.00  2.800          C  
ATOM  11263  CG  ASN A 741     -23.814 -18.443  38.160  1.00  2.800          C  
ATOM  11264  OD1 ASN A 741     -24.174 -18.735  37.011  1.00  2.800          O  
ATOM  11265  ND2 ASN A 741     -23.900 -19.287  39.157  1.00  2.800          N  
ATOM  11266  H   ASN A 741     -20.919 -17.986  36.537  1.00  2.320          H  
ATOM  11267  HA  ASN A 741     -22.707 -16.658  36.467  1.00  2.440          H  
ATOM  11268 1HB  ASN A 741     -22.786 -17.119  39.470  1.00  3.360          H  
ATOM  11269 2HB  ASN A 741     -24.072 -16.375  38.538  1.00  3.360          H  
ATOM  11270 1HD2 ASN A 741     -24.268 -20.205  39.005  1.00  3.360          H  
ATOM  11271 2HD2 ASN A 741     -23.600 -19.014  40.071  1.00  3.360          H  
ATOM  11272  N   GLN A 742     -20.837 -14.665  37.088  1.00  1.780          N  
ATOM  11273  CA  GLN A 742     -20.499 -13.258  37.293  1.00  1.770          C  
ATOM  11274  C   GLN A 742     -20.665 -12.501  35.993  1.00  1.770          C  
ATOM  11275  O   GLN A 742     -20.303 -12.997  34.925  1.00  1.770          O  
ATOM  11276  CB  GLN A 742     -19.083 -13.094  37.852  1.00  2.480          C  
ATOM  11277  CG  GLN A 742     -18.861 -13.878  39.120  1.00  2.480          C  
ATOM  11278  CD  GLN A 742     -19.795 -13.454  40.209  1.00  2.480          C  
ATOM  11279  OE1 GLN A 742     -19.922 -12.263  40.520  1.00  2.480          O  
ATOM  11280  NE2 GLN A 742     -20.483 -14.426  40.786  1.00  2.480          N  
ATOM  11281  H   GLN A 742     -20.342 -15.270  36.427  1.00  2.140          H  
ATOM  11282  HA  GLN A 742     -21.194 -12.823  38.009  1.00  2.120          H  
ATOM  11283 1HB  GLN A 742     -18.355 -13.421  37.128  1.00  2.980          H  
ATOM  11284 2HB  GLN A 742     -18.889 -12.042  38.063  1.00  2.980          H  
ATOM  11285 1HG  GLN A 742     -19.016 -14.937  38.917  1.00  2.980          H  
ATOM  11286 2HG  GLN A 742     -17.835 -13.718  39.460  1.00  2.980          H  
ATOM  11287 1HE2 GLN A 742     -21.144 -14.224  41.506  1.00  2.980          H  
ATOM  11288 2HE2 GLN A 742     -20.364 -15.397  40.459  1.00  2.980          H  
ATOM  11289  N   LEU A 743     -21.215 -11.291  36.060  1.00  1.810          N  
ATOM  11290  CA  LEU A 743     -21.411 -10.541  34.824  1.00  1.830          C  
ATOM  11291  C   LEU A 743     -20.670  -9.214  34.787  1.00  1.750          C  
ATOM  11292  O   LEU A 743     -20.831  -8.375  35.674  1.00  1.810          O  
ATOM  11293  CB  LEU A 743     -22.904 -10.260  34.610  1.00  2.550          C  
ATOM  11294  CG  LEU A 743     -23.890 -11.475  34.603  1.00  2.550          C  
ATOM  11295  CD1 LEU A 743     -25.295 -10.938  34.370  1.00  2.550          C  
ATOM  11296  CD2 LEU A 743     -23.502 -12.514  33.563  1.00  2.550          C  
ATOM  11297  H   LEU A 743     -21.499 -10.904  36.951  1.00  2.170          H  
ATOM  11298  HA  LEU A 743     -21.040 -11.130  33.990  1.00  2.200          H  
ATOM  11299 1HB  LEU A 743     -23.231  -9.599  35.412  1.00  3.060          H  
ATOM  11300 2HB  LEU A 743     -23.026  -9.720  33.688  1.00  3.060          H  
ATOM  11301  HG  LEU A 743     -23.877 -11.946  35.585  1.00  3.060          H  
ATOM  11302 1HD1 LEU A 743     -26.007 -11.759  34.399  1.00  3.060          H  
ATOM  11303 2HD1 LEU A 743     -25.540 -10.216  35.152  1.00  3.060          H  
ATOM  11304 3HD1 LEU A 743     -25.344 -10.449  33.400  1.00  3.060          H  
ATOM  11305 1HD2 LEU A 743     -24.204 -13.342  33.600  1.00  3.060          H  
ATOM  11306 2HD2 LEU A 743     -23.511 -12.086  32.575  1.00  3.060          H  
ATOM  11307 3HD2 LEU A 743     -22.527 -12.891  33.782  1.00  3.060          H  
ATOM  11308  N   GLU A 744     -19.879  -9.021  33.737  1.00  1.700          N  
ATOM  11309  CA  GLU A 744     -19.163  -7.760  33.527  1.00  1.680          C  
ATOM  11310  C   GLU A 744     -19.979  -6.939  32.531  1.00  1.750          C  
ATOM  11311  O   GLU A 744     -20.207  -7.380  31.399  1.00  1.840          O  
ATOM  11312  CB  GLU A 744     -17.752  -8.021  33.018  1.00  2.360          C  
ATOM  11313  CG  GLU A 744     -16.884  -8.791  34.002  1.00  2.360          C  
ATOM  11314  CD  GLU A 744     -15.492  -9.091  33.507  1.00  2.360          C  
ATOM  11315  OE1 GLU A 744     -15.178  -8.777  32.386  1.00  2.360          O  
ATOM  11316  OE2 GLU A 744     -14.729  -9.637  34.279  1.00  2.360          O  
ATOM  11317  H   GLU A 744     -19.770  -9.803  33.079  1.00  2.040          H  
ATOM  11318  HA  GLU A 744     -19.107  -7.208  34.468  1.00  2.020          H  
ATOM  11319 1HB  GLU A 744     -17.810  -8.580  32.131  1.00  2.830          H  
ATOM  11320 2HB  GLU A 744     -17.265  -7.077  32.775  1.00  2.830          H  
ATOM  11321 1HG  GLU A 744     -16.825  -8.231  34.932  1.00  2.830          H  
ATOM  11322 2HG  GLU A 744     -17.383  -9.735  34.223  1.00  2.830          H  
ATOM  11323  N   HIS A 745     -20.460  -5.772  32.963  1.00  1.730          N  
ATOM  11324  CA  HIS A 745     -21.364  -4.952  32.136  1.00  1.810          C  
ATOM  11325  C   HIS A 745     -20.676  -3.780  31.426  1.00  1.750          C  
ATOM  11326  O   HIS A 745     -20.230  -2.839  32.079  1.00  1.600          O  
ATOM  11327  CB  HIS A 745     -22.499  -4.424  33.018  1.00  2.500          C  
ATOM  11328  CG  HIS A 745     -23.362  -5.509  33.621  1.00  2.500          C  
ATOM  11329  ND1 HIS A 745     -24.490  -6.004  32.999  1.00  2.500          N  
ATOM  11330  CD2 HIS A 745     -23.248  -6.189  34.787  1.00  2.500          C  
ATOM  11331  CE1 HIS A 745     -25.031  -6.941  33.761  1.00  2.500          C  
ATOM  11332  NE2 HIS A 745     -24.304  -7.057  34.853  1.00  2.500          N  
ATOM  11333  H   HIS A 745     -20.199  -5.465  33.907  1.00  2.080          H  
ATOM  11334  HA  HIS A 745     -21.806  -5.582  31.365  1.00  2.170          H  
ATOM  11335 1HB  HIS A 745     -22.075  -3.842  33.833  1.00  3.000          H  
ATOM  11336 2HB  HIS A 745     -23.132  -3.763  32.432  1.00  3.000          H  
ATOM  11337  HD1 HIS A 745     -24.974  -5.567  32.239  1.00  3.000          H  
ATOM  11338  HD2 HIS A 745     -22.521  -6.147  35.605  1.00  3.000          H  
ATOM  11339  HE1 HIS A 745     -25.936  -7.459  33.447  1.00  3.000          H  
ATOM  11340  N   PHE A 746     -20.624  -3.829  30.094  1.00  1.900          N  
ATOM  11341  CA  PHE A 746     -19.917  -2.890  29.217  1.00  1.860          C  
ATOM  11342  C   PHE A 746     -20.843  -1.921  28.486  1.00  1.930          C  
ATOM  11343  O   PHE A 746     -21.974  -2.261  28.133  1.00  2.240          O  
ATOM  11344  CB  PHE A 746     -19.192  -3.676  28.112  1.00  2.620          C  
ATOM  11345  CG  PHE A 746     -18.084  -4.591  28.532  1.00  2.620          C  
ATOM  11346  CD1 PHE A 746     -18.362  -5.836  29.080  1.00  2.620          C  
ATOM  11347  CD2 PHE A 746     -16.761  -4.241  28.338  1.00  2.620          C  
ATOM  11348  CE1 PHE A 746     -17.366  -6.677  29.457  1.00  2.620          C  
ATOM  11349  CE2 PHE A 746     -15.749  -5.102  28.714  1.00  2.620          C  
ATOM  11350  CZ  PHE A 746     -16.058  -6.322  29.284  1.00  2.620          C  
ATOM  11351  H   PHE A 746     -21.071  -4.616  29.639  1.00  2.280          H  
ATOM  11352  HA  PHE A 746     -19.207  -2.317  29.806  1.00  2.230          H  
ATOM  11353 1HB  PHE A 746     -19.910  -4.261  27.570  1.00  3.140          H  
ATOM  11354 2HB  PHE A 746     -18.770  -2.965  27.417  1.00  3.140          H  
ATOM  11355  HD1 PHE A 746     -19.395  -6.142  29.227  1.00  3.140          H  
ATOM  11356  HD2 PHE A 746     -16.521  -3.270  27.895  1.00  3.140          H  
ATOM  11357  HE1 PHE A 746     -17.615  -7.627  29.901  1.00  3.140          H  
ATOM  11358  HE2 PHE A 746     -14.707  -4.816  28.570  1.00  3.140          H  
ATOM  11359  HZ  PHE A 746     -15.265  -7.005  29.597  1.00  3.140          H  
ATOM  11360  N   THR A 747     -20.330  -0.719  28.234  1.00  1.770          N  
ATOM  11361  CA  THR A 747     -20.992   0.305  27.431  1.00  1.850          C  
ATOM  11362  C   THR A 747     -19.971   0.898  26.458  1.00  1.860          C  
ATOM  11363  O   THR A 747     -18.749   0.723  26.650  1.00  1.880          O  
ATOM  11364  CB  THR A 747     -21.568   1.448  28.286  1.00  2.560          C  
ATOM  11365  OG1 THR A 747     -20.491   2.164  28.879  1.00  2.560          O  
ATOM  11366  CG2 THR A 747     -22.465   0.892  29.387  1.00  2.560          C  
ATOM  11367  H   THR A 747     -19.414  -0.506  28.595  1.00  2.120          H  
ATOM  11368  HA  THR A 747     -21.798  -0.150  26.850  1.00  2.220          H  
ATOM  11369  HB  THR A 747     -22.141   2.123  27.647  1.00  3.070          H  
ATOM  11370  HG1 THR A 747     -20.787   3.050  29.124  1.00  3.070          H  
ATOM  11371 1HG2 THR A 747     -22.862   1.711  29.983  1.00  3.070          H  
ATOM  11372 2HG2 THR A 747     -23.287   0.336  28.936  1.00  3.070          H  
ATOM  11373 3HG2 THR A 747     -21.895   0.229  30.032  1.00  3.070          H  
ATOM  11374  N   HIS A 748     -20.469   1.643  25.458  1.00  1.910          N  
ATOM  11375  CA  HIS A 748     -19.623   2.277  24.455  1.00  1.970          C  
ATOM  11376  C   HIS A 748     -19.637   3.798  24.446  1.00  2.050          C  
ATOM  11377  O   HIS A 748     -20.552   4.445  24.966  1.00  2.180          O  
ATOM  11378  CB  HIS A 748     -20.018   1.770  23.065  1.00  2.730          C  
ATOM  11379  CG  HIS A 748     -21.411   2.087  22.714  1.00  2.730          C  
ATOM  11380  ND1 HIS A 748     -22.474   1.294  23.109  1.00  2.730          N  
ATOM  11381  CD2 HIS A 748     -21.942   3.103  22.000  1.00  2.730          C  
ATOM  11382  CE1 HIS A 748     -23.600   1.815  22.650  1.00  2.730          C  
ATOM  11383  NE2 HIS A 748     -23.306   2.912  21.973  1.00  2.730          N  
ATOM  11384  H   HIS A 748     -21.474   1.740  25.357  1.00  2.290          H  
ATOM  11385  HA  HIS A 748     -18.605   1.998  24.652  1.00  2.360          H  
ATOM  11386 1HB  HIS A 748     -19.377   2.235  22.318  1.00  3.280          H  
ATOM  11387 2HB  HIS A 748     -19.874   0.709  22.994  1.00  3.280          H  
ATOM  11388  HD2 HIS A 748     -21.388   3.921  21.535  1.00  3.280          H  
ATOM  11389  HE1 HIS A 748     -24.599   1.408  22.802  1.00  3.280          H  
ATOM  11390  HE2 HIS A 748     -23.967   3.520  21.509  1.00  3.280          H  
ATOM  11391  N   ASP A 749     -18.567   4.354  23.874  1.00  2.110          N  
ATOM  11392  CA  ASP A 749     -18.353   5.790  23.749  1.00  2.340          C  
ATOM  11393  C   ASP A 749     -18.820   6.403  22.419  1.00  2.280          C  
ATOM  11394  O   ASP A 749     -19.509   5.790  21.596  1.00  2.370          O  
ATOM  11395  CB  ASP A 749     -16.877   6.133  23.955  1.00  3.180          C  
ATOM  11396  CG  ASP A 749     -15.980   5.663  22.819  1.00  3.180          C  
ATOM  11397  OD1 ASP A 749     -16.512   5.243  21.794  1.00  3.180          O  
ATOM  11398  OD2 ASP A 749     -14.793   5.763  22.943  1.00  3.180          O  
ATOM  11399  H   ASP A 749     -17.863   3.717  23.482  1.00  2.530          H  
ATOM  11400  HA  ASP A 749     -18.916   6.274  24.548  1.00  2.810          H  
ATOM  11401 1HB  ASP A 749     -16.738   7.192  24.120  1.00  3.820          H  
ATOM  11402 2HB  ASP A 749     -16.555   5.639  24.868  1.00  3.820          H  
ATOM  11403  N   ARG A 750     -18.402   7.656  22.224  1.00  2.520          N  
ATOM  11404  CA  ARG A 750     -18.687   8.495  21.066  1.00  2.650          C  
ATOM  11405  C   ARG A 750     -18.169   7.950  19.727  1.00  2.860          C  
ATOM  11406  O   ARG A 750     -18.588   8.429  18.673  1.00  3.090          O  
ATOM  11407  CB  ARG A 750     -18.111   9.887  21.298  1.00  3.660          C  
ATOM  11408  CG  ARG A 750     -16.579   9.960  21.353  1.00  3.660          C  
ATOM  11409  CD  ARG A 750     -16.104  11.313  21.770  1.00  3.660          C  
ATOM  11410  NE  ARG A 750     -14.642  11.389  21.832  1.00  3.660          N  
ATOM  11411  CZ  ARG A 750     -13.874  11.003  22.892  1.00  3.660          C  
ATOM  11412  NH1 ARG A 750     -14.424  10.516  23.986  1.00  3.660          N  
ATOM  11413  NH2 ARG A 750     -12.555  11.112  22.835  1.00  3.660          N  
ATOM  11414  H   ARG A 750     -17.856   8.071  22.956  1.00  3.020          H  
ATOM  11415  HA  ARG A 750     -19.770   8.589  20.989  1.00  3.180          H  
ATOM  11416 1HB  ARG A 750     -18.438  10.548  20.497  1.00  4.390          H  
ATOM  11417 2HB  ARG A 750     -18.497  10.289  22.233  1.00  4.390          H  
ATOM  11418 1HG  ARG A 750     -16.183   9.210  22.036  1.00  4.390          H  
ATOM  11419 2HG  ARG A 750     -16.179   9.774  20.355  1.00  4.390          H  
ATOM  11420 1HD  ARG A 750     -16.446  12.043  21.036  1.00  4.390          H  
ATOM  11421 2HD  ARG A 750     -16.512  11.573  22.745  1.00  4.390          H  
ATOM  11422  HE  ARG A 750     -14.166  11.766  21.018  1.00  4.390          H  
ATOM  11423 1HH1 ARG A 750     -15.422  10.423  24.061  1.00  4.390          H  
ATOM  11424 2HH1 ARG A 750     -13.825  10.233  24.764  1.00  4.390          H  
ATOM  11425 1HH2 ARG A 750     -12.109  11.487  22.011  1.00  4.390          H  
ATOM  11426 2HH2 ARG A 750     -11.981  10.806  23.644  1.00  4.390          H  
ATOM  11427  N   HIS A 751     -17.219   7.004  19.747  1.00  3.250          N  
ATOM  11428  CA  HIS A 751     -16.677   6.454  18.514  1.00  3.740          C  
ATOM  11429  C   HIS A 751     -17.233   5.054  18.292  1.00  3.820          C  
ATOM  11430  O   HIS A 751     -16.825   4.352  17.363  1.00  4.460          O  
ATOM  11431  CB  HIS A 751     -15.147   6.334  18.577  1.00  5.040          C  
ATOM  11432  CG  HIS A 751     -14.407   7.604  18.738  1.00  5.040          C  
ATOM  11433  ND1 HIS A 751     -13.611   7.866  19.840  1.00  5.040          N  
ATOM  11434  CD2 HIS A 751     -14.343   8.699  17.958  1.00  5.040          C  
ATOM  11435  CE1 HIS A 751     -13.090   9.063  19.717  1.00  5.040          C  
ATOM  11436  NE2 HIS A 751     -13.512   9.593  18.584  1.00  5.040          N  
ATOM  11437  H   HIS A 751     -16.897   6.589  20.627  1.00  3.900          H  
ATOM  11438  HA  HIS A 751     -16.955   7.077  17.666  1.00  4.490          H  
ATOM  11439 1HB  HIS A 751     -14.897   5.715  19.434  1.00  6.050          H  
ATOM  11440 2HB  HIS A 751     -14.777   5.828  17.690  1.00  6.050          H  
ATOM  11441  HD1 HIS A 751     -13.160   7.157  20.446  1.00  6.050          H  
ATOM  11442  HD2 HIS A 751     -14.803   8.954  17.001  1.00  6.050          H  
ATOM  11443  HE1 HIS A 751     -12.426   9.444  20.486  1.00  6.050          H  
ATOM  11444  N   GLY A 752     -18.162   4.640  19.155  1.00  3.540          N  
ATOM  11445  CA  GLY A 752     -18.742   3.318  19.088  1.00  3.910          C  
ATOM  11446  C   GLY A 752     -17.822   2.239  19.661  1.00  3.490          C  
ATOM  11447  O   GLY A 752     -18.007   1.060  19.340  1.00  3.870          O  
ATOM  11448  H   GLY A 752     -18.492   5.258  19.901  1.00  4.250          H  
ATOM  11449 1HA  GLY A 752     -19.681   3.322  19.642  1.00  4.690          H  
ATOM  11450 2HA  GLY A 752     -18.985   3.081  18.054  1.00  4.690          H  
ATOM  11451  N   ASN A 753     -16.813   2.622  20.462  1.00  3.070          N  
ATOM  11452  CA  ASN A 753     -15.890   1.642  21.008  1.00  2.980          C  
ATOM  11453  C   ASN A 753     -16.368   1.225  22.366  1.00  3.010          C  
ATOM  11454  O   ASN A 753     -16.890   2.051  23.110  1.00  3.190          O  
ATOM  11455  CB  ASN A 753     -14.489   2.229  21.152  1.00  4.210          C  
ATOM  11456  CG  ASN A 753     -13.815   2.543  19.854  1.00  4.210          C  
ATOM  11457  OD1 ASN A 753     -13.845   1.743  18.919  1.00  4.210          O  
ATOM  11458  ND2 ASN A 753     -13.183   3.678  19.758  1.00  4.210          N  
ATOM  11459  H   ASN A 753     -16.697   3.605  20.759  1.00  3.680          H  
ATOM  11460  HA  ASN A 753     -15.866   0.763  20.365  1.00  3.580          H  
ATOM  11461 1HB  ASN A 753     -14.543   3.149  21.743  1.00  5.050          H  
ATOM  11462 2HB  ASN A 753     -13.865   1.529  21.707  1.00  5.050          H  
ATOM  11463 1HD2 ASN A 753     -12.694   3.906  18.906  1.00  5.050          H  
ATOM  11464 2HD2 ASN A 753     -13.127   4.353  20.521  1.00  5.050          H  
ATOM  11465  N   LEU A 754     -16.172  -0.027  22.757  1.00  3.220          N  
ATOM  11466  CA  LEU A 754     -16.525  -0.305  24.136  1.00  3.270          C  
ATOM  11467  C   LEU A 754     -15.460   0.352  24.960  1.00  2.620          C  
ATOM  11468  O   LEU A 754     -14.277   0.219  24.638  1.00  3.030          O  
ATOM  11469  CB  LEU A 754     -16.560  -1.795  24.466  1.00  4.560          C  
ATOM  11470  CG  LEU A 754     -17.623  -2.649  23.784  1.00  4.560          C  
ATOM  11471  CD1 LEU A 754     -17.381  -4.077  24.162  1.00  4.560          C  
ATOM  11472  CD2 LEU A 754     -19.051  -2.217  24.224  1.00  4.560          C  
ATOM  11473  H   LEU A 754     -15.766  -0.724  22.149  1.00  3.860          H  
ATOM  11474  HA  LEU A 754     -17.476   0.141  24.382  1.00  3.920          H  
ATOM  11475 1HB  LEU A 754     -15.589  -2.219  24.226  1.00  5.470          H  
ATOM  11476 2HB  LEU A 754     -16.711  -1.892  25.545  1.00  5.470          H  
ATOM  11477  HG  LEU A 754     -17.527  -2.561  22.721  1.00  5.470          H  
ATOM  11478 1HD1 LEU A 754     -18.114  -4.682  23.678  1.00  5.470          H  
ATOM  11479 2HD1 LEU A 754     -16.384  -4.384  23.847  1.00  5.470          H  
ATOM  11480 3HD1 LEU A 754     -17.474  -4.201  25.244  1.00  5.470          H  
ATOM  11481 1HD2 LEU A 754     -19.791  -2.853  23.746  1.00  5.470          H  
ATOM  11482 2HD2 LEU A 754     -19.156  -2.315  25.295  1.00  5.470          H  
ATOM  11483 3HD2 LEU A 754     -19.235  -1.201  23.948  1.00  5.470          H  
ATOM  11484  N   THR A 755     -15.853   1.049  26.011  1.00  2.150          N  
ATOM  11485  CA  THR A 755     -14.836   1.655  26.855  1.00  1.780          C  
ATOM  11486  C   THR A 755     -15.024   1.344  28.314  1.00  1.610          C  
ATOM  11487  O   THR A 755     -14.052   1.279  29.053  1.00  1.590          O  
ATOM  11488  CB  THR A 755     -14.805   3.189  26.714  1.00  2.640          C  
ATOM  11489  OG1 THR A 755     -16.061   3.741  27.142  1.00  2.640          O  
ATOM  11490  CG2 THR A 755     -14.528   3.580  25.274  1.00  2.640          C  
ATOM  11491  H   THR A 755     -16.851   1.133  26.208  1.00  2.580          H  
ATOM  11492  HA  THR A 755     -13.863   1.265  26.558  1.00  2.140          H  
ATOM  11493  HB  THR A 755     -14.020   3.586  27.344  1.00  3.170          H  
ATOM  11494  HG1 THR A 755     -16.127   3.702  28.104  1.00  3.170          H  
ATOM  11495 1HG2 THR A 755     -14.482   4.660  25.205  1.00  3.170          H  
ATOM  11496 2HG2 THR A 755     -13.584   3.168  24.955  1.00  3.170          H  
ATOM  11497 3HG2 THR A 755     -15.307   3.210  24.631  1.00  3.170          H  
ATOM  11498  N   CYS A 756     -16.252   1.110  28.750  1.00  1.580          N  
ATOM  11499  CA  CYS A 756     -16.491   0.933  30.181  1.00  1.510          C  
ATOM  11500  C   CYS A 756     -16.828  -0.501  30.473  1.00  1.490          C  
ATOM  11501  O   CYS A 756     -16.516  -1.257  29.550  1.00  1.570          O  
ATOM  11502  CB  CYS A 756     -17.629   1.819  30.663  1.00  2.140          C  
ATOM  11503  SG  CYS A 756     -17.328   3.583  30.453  1.00  2.140          S  
ATOM  11504  H   CYS A 756     -17.031   1.119  28.089  1.00  1.900          H  
ATOM  11505  HA  CYS A 756     -15.590   1.197  30.732  1.00  1.810          H  
ATOM  11506 1HB  CYS A 756     -18.523   1.560  30.126  1.00  2.570          H  
ATOM  11507 2HB  CYS A 756     -17.813   1.626  31.719  1.00  2.570          H  
ATOM  11508  HG  CYS A 756     -16.347   3.672  31.357  1.00  2.570          H  
ATOM  11509  N   TRP A 757     -16.520  -0.812  31.738  1.00  1.400          N  
ATOM  11510  CA  TRP A 757     -17.391  -1.808  32.333  1.00  1.380          C  
ATOM  11511  C   TRP A 757     -17.495  -1.790  33.852  1.00  1.310          C  
ATOM  11512  O   TRP A 757     -16.578  -1.400  34.585  1.00  1.270          O  
ATOM  11513  CB  TRP A 757     -17.012  -3.220  31.870  1.00  1.940          C  
ATOM  11514  CG  TRP A 757     -15.629  -3.665  32.188  1.00  1.940          C  
ATOM  11515  CD1 TRP A 757     -14.509  -3.392  31.459  1.00  1.940          C  
ATOM  11516  CD2 TRP A 757     -15.202  -4.500  33.279  1.00  1.940          C  
ATOM  11517  NE1 TRP A 757     -13.420  -3.989  32.025  1.00  1.940          N  
ATOM  11518  CE2 TRP A 757     -13.823  -4.676  33.141  1.00  1.940          C  
ATOM  11519  CE3 TRP A 757     -15.864  -5.111  34.341  1.00  1.940          C  
ATOM  11520  CZ2 TRP A 757     -13.091  -5.435  34.031  1.00  1.940          C  
ATOM  11521  CZ3 TRP A 757     -15.127  -5.869  35.231  1.00  1.940          C  
ATOM  11522  CH2 TRP A 757     -13.780  -6.028  35.082  1.00  1.940          C  
ATOM  11523  H   TRP A 757     -15.533  -0.944  31.951  1.00  1.680          H  
ATOM  11524  HA  TRP A 757     -18.371  -1.589  31.946  1.00  1.660          H  
ATOM  11525 1HB  TRP A 757     -17.701  -3.942  32.310  1.00  2.330          H  
ATOM  11526 2HB  TRP A 757     -17.139  -3.283  30.828  1.00  2.330          H  
ATOM  11527  HD1 TRP A 757     -14.494  -2.789  30.549  1.00  2.330          H  
ATOM  11528  HE1 TRP A 757     -12.476  -3.941  31.671  1.00  2.330          H  
ATOM  11529  HE3 TRP A 757     -16.934  -5.000  34.463  1.00  2.330          H  
ATOM  11530  HZ2 TRP A 757     -12.016  -5.573  33.927  1.00  2.330          H  
ATOM  11531  HZ3 TRP A 757     -15.636  -6.348  36.055  1.00  2.330          H  
ATOM  11532  HH2 TRP A 757     -13.238  -6.635  35.809  1.00  2.330          H  
ATOM  11533  N   THR A 758     -18.622  -2.301  34.321  1.00  1.380          N  
ATOM  11534  CA  THR A 758     -18.905  -2.405  35.741  1.00  1.390          C  
ATOM  11535  C   THR A 758     -18.772  -3.846  36.223  1.00  1.390          C  
ATOM  11536  O   THR A 758     -19.274  -4.797  35.607  1.00  1.470          O  
ATOM  11537  CB  THR A 758     -20.307  -1.830  36.056  1.00  1.940          C  
ATOM  11538  OG1 THR A 758     -20.350  -0.446  35.666  1.00  1.940          O  
ATOM  11539  CG2 THR A 758     -20.584  -1.905  37.546  1.00  1.940          C  
ATOM  11540  H   THR A 758     -19.327  -2.584  33.640  1.00  1.660          H  
ATOM  11541  HA  THR A 758     -18.174  -1.811  36.287  1.00  1.670          H  
ATOM  11542  HB  THR A 758     -21.067  -2.384  35.510  1.00  2.330          H  
ATOM  11543  HG1 THR A 758     -20.300  -0.382  34.707  1.00  2.330          H  
ATOM  11544 1HG2 THR A 758     -21.562  -1.480  37.752  1.00  2.330          H  
ATOM  11545 2HG2 THR A 758     -20.572  -2.933  37.878  1.00  2.330          H  
ATOM  11546 3HG2 THR A 758     -19.822  -1.342  38.086  1.00  2.330          H  
ATOM  11547  N   ASP A 759     -18.028  -3.996  37.317  1.00  1.380          N  
ATOM  11548  CA  ASP A 759     -17.742  -5.283  37.936  1.00  1.480          C  
ATOM  11549  C   ASP A 759     -18.893  -5.739  38.844  1.00  1.540          C  
ATOM  11550  O   ASP A 759     -19.908  -5.055  38.967  1.00  1.550          O  
ATOM  11551  CB  ASP A 759     -16.427  -5.107  38.734  1.00  2.030          C  
ATOM  11552  CG  ASP A 759     -15.602  -6.341  38.997  1.00  2.030          C  
ATOM  11553  OD1 ASP A 759     -16.159  -7.407  39.065  1.00  2.030          O  
ATOM  11554  OD2 ASP A 759     -14.404  -6.207  39.105  1.00  2.030          O  
ATOM  11555  H   ASP A 759     -17.628  -3.159  37.749  1.00  1.660          H  
ATOM  11556  HA  ASP A 759     -17.610  -6.031  37.163  1.00  1.780          H  
ATOM  11557 1HB  ASP A 759     -15.799  -4.390  38.223  1.00  2.440          H  
ATOM  11558 2HB  ASP A 759     -16.682  -4.661  39.707  1.00  2.440          H  
ATOM  11559  N   ALA A 760     -18.728  -6.907  39.475  1.00  1.830          N  
ATOM  11560  CA  ALA A 760     -19.729  -7.457  40.400  1.00  2.020          C  
ATOM  11561  C   ALA A 760     -19.913  -6.524  41.607  1.00  1.930          C  
ATOM  11562  O   ALA A 760     -21.006  -6.420  42.167  1.00  2.310          O  
ATOM  11563  CB  ALA A 760     -19.303  -8.838  40.873  1.00  2.750          C  
ATOM  11564  H   ALA A 760     -17.865  -7.419  39.297  1.00  2.200          H  
ATOM  11565  HA  ALA A 760     -20.679  -7.530  39.876  1.00  2.420          H  
ATOM  11566 1HB  ALA A 760     -20.055  -9.246  41.547  1.00  3.300          H  
ATOM  11567 2HB  ALA A 760     -19.191  -9.502  40.015  1.00  3.300          H  
ATOM  11568 3HB  ALA A 760     -18.360  -8.753  41.394  1.00  3.300          H  
ATOM  11569  N   ARG A 761     -18.825  -5.870  42.014  1.00  1.750          N  
ATOM  11570  CA  ARG A 761     -18.803  -4.936  43.130  1.00  1.760          C  
ATOM  11571  C   ARG A 761     -18.740  -3.531  42.559  1.00  1.650          C  
ATOM  11572  O   ARG A 761     -18.492  -3.364  41.368  1.00  1.960          O  
ATOM  11573  CB  ARG A 761     -17.603  -5.170  44.030  1.00  2.460          C  
ATOM  11574  CG  ARG A 761     -17.582  -6.517  44.706  1.00  2.460          C  
ATOM  11575  CD  ARG A 761     -16.424  -6.663  45.640  1.00  2.460          C  
ATOM  11576  NE  ARG A 761     -16.369  -7.997  46.194  1.00  2.460          N  
ATOM  11577  CZ  ARG A 761     -17.077  -8.447  47.258  1.00  2.460          C  
ATOM  11578  NH1 ARG A 761     -17.920  -7.658  47.919  1.00  2.460          N  
ATOM  11579  NH2 ARG A 761     -16.918  -9.701  47.622  1.00  2.460          N  
ATOM  11580  H   ARG A 761     -17.956  -6.032  41.524  1.00  2.100          H  
ATOM  11581  HA  ARG A 761     -19.720  -5.045  43.710  1.00  2.110          H  
ATOM  11582 1HB  ARG A 761     -16.689  -5.078  43.442  1.00  2.950          H  
ATOM  11583 2HB  ARG A 761     -17.571  -4.408  44.805  1.00  2.950          H  
ATOM  11584 1HG  ARG A 761     -18.507  -6.649  45.263  1.00  2.950          H  
ATOM  11585 2HG  ARG A 761     -17.504  -7.303  43.951  1.00  2.950          H  
ATOM  11586 1HD  ARG A 761     -15.498  -6.493  45.089  1.00  2.950          H  
ATOM  11587 2HD  ARG A 761     -16.494  -5.945  46.453  1.00  2.950          H  
ATOM  11588  HE  ARG A 761     -15.693  -8.663  45.759  1.00  2.950          H  
ATOM  11589 1HH1 ARG A 761     -18.045  -6.699  47.641  1.00  2.950          H  
ATOM  11590 2HH1 ARG A 761     -18.438  -8.021  48.707  1.00  2.950          H  
ATOM  11591 1HH2 ARG A 761     -16.278 -10.300  47.065  1.00  2.950          H  
ATOM  11592 2HH2 ARG A 761     -17.424 -10.080  48.402  1.00  2.950          H  
ATOM  11593  N   GLY A 762     -18.916  -2.500  43.394  1.00  1.670          N  
ATOM  11594  CA  GLY A 762     -18.897  -1.100  42.924  1.00  1.710          C  
ATOM  11595  C   GLY A 762     -17.510  -0.587  42.510  1.00  1.590          C  
ATOM  11596  O   GLY A 762     -16.941   0.305  43.141  1.00  1.850          O  
ATOM  11597  H   GLY A 762     -19.099  -2.682  44.369  1.00  2.000          H  
ATOM  11598 1HA  GLY A 762     -19.575  -1.010  42.076  1.00  2.050          H  
ATOM  11599 2HA  GLY A 762     -19.295  -0.459  43.708  1.00  2.050          H  
ATOM  11600  N   VAL A 763     -16.988  -1.201  41.456  1.00  1.450          N  
ATOM  11601  CA  VAL A 763     -15.698  -0.956  40.833  1.00  1.380          C  
ATOM  11602  C   VAL A 763     -15.942  -0.794  39.327  1.00  1.370          C  
ATOM  11603  O   VAL A 763     -16.632  -1.623  38.716  1.00  1.360          O  
ATOM  11604  CB  VAL A 763     -14.746  -2.143  41.100  1.00  1.960          C  
ATOM  11605  CG1 VAL A 763     -13.400  -1.875  40.473  1.00  1.960          C  
ATOM  11606  CG2 VAL A 763     -14.626  -2.385  42.606  1.00  1.960          C  
ATOM  11607  H   VAL A 763     -17.584  -1.911  41.050  1.00  1.740          H  
ATOM  11608  HA  VAL A 763     -15.267  -0.036  41.230  1.00  1.660          H  
ATOM  11609  HB  VAL A 763     -15.148  -3.033  40.627  1.00  2.350          H  
ATOM  11610 1HG1 VAL A 763     -12.732  -2.719  40.646  1.00  2.350          H  
ATOM  11611 2HG1 VAL A 763     -13.500  -1.718  39.404  1.00  2.350          H  
ATOM  11612 3HG1 VAL A 763     -12.983  -0.988  40.934  1.00  2.350          H  
ATOM  11613 1HG2 VAL A 763     -13.967  -3.229  42.787  1.00  2.350          H  
ATOM  11614 2HG2 VAL A 763     -14.225  -1.493  43.086  1.00  2.350          H  
ATOM  11615 3HG2 VAL A 763     -15.605  -2.607  43.022  1.00  2.350          H  
ATOM  11616  N   LYS A 764     -15.401   0.265  38.723  1.00  1.430          N  
ATOM  11617  CA  LYS A 764     -15.633   0.467  37.290  1.00  1.430          C  
ATOM  11618  C   LYS A 764     -14.335   0.658  36.535  1.00  1.370          C  
ATOM  11619  O   LYS A 764     -13.508   1.480  36.899  1.00  1.430          O  
ATOM  11620  CB  LYS A 764     -16.562   1.656  37.062  1.00  2.000          C  
ATOM  11621  CG  LYS A 764     -17.954   1.457  37.653  1.00  2.000          C  
ATOM  11622  CD  LYS A 764     -18.887   2.606  37.332  1.00  2.000          C  
ATOM  11623  CE  LYS A 764     -20.270   2.367  37.936  1.00  2.000          C  
ATOM  11624  NZ  LYS A 764     -21.212   3.482  37.631  1.00  2.000          N  
ATOM  11625  H   LYS A 764     -14.798   0.909  39.254  1.00  1.720          H  
ATOM  11626  HA  LYS A 764     -16.109  -0.423  36.882  1.00  1.720          H  
ATOM  11627 1HB  LYS A 764     -16.122   2.554  37.494  1.00  2.400          H  
ATOM  11628 2HB  LYS A 764     -16.672   1.819  35.989  1.00  2.400          H  
ATOM  11629 1HG  LYS A 764     -18.372   0.533  37.263  1.00  2.400          H  
ATOM  11630 2HG  LYS A 764     -17.873   1.365  38.734  1.00  2.400          H  
ATOM  11631 1HD  LYS A 764     -18.476   3.536  37.725  1.00  2.400          H  
ATOM  11632 2HD  LYS A 764     -18.986   2.695  36.251  1.00  2.400          H  
ATOM  11633 1HE  LYS A 764     -20.677   1.441  37.534  1.00  2.400          H  
ATOM  11634 2HE  LYS A 764     -20.174   2.270  39.018  1.00  2.400          H  
ATOM  11635 1HZ  LYS A 764     -22.112   3.282  38.045  1.00  2.400          H  
ATOM  11636 2HZ  LYS A 764     -20.851   4.346  38.009  1.00  2.400          H  
ATOM  11637 3HZ  LYS A 764     -21.316   3.570  36.630  1.00  2.400          H  
ATOM  11638  N   TRP A 765     -14.188  -0.063  35.441  1.00  1.330          N  
ATOM  11639  CA  TRP A 765     -12.950  -0.032  34.683  1.00  1.340          C  
ATOM  11640  C   TRP A 765     -13.155   0.642  33.341  1.00  1.320          C  
ATOM  11641  O   TRP A 765     -14.165   0.394  32.680  1.00  1.340          O  
ATOM  11642  CB  TRP A 765     -12.545  -1.471  34.450  1.00  1.870          C  
ATOM  11643  CG  TRP A 765     -12.307  -2.219  35.710  1.00  1.870          C  
ATOM  11644  CD1 TRP A 765     -13.239  -2.953  36.419  1.00  1.870          C  
ATOM  11645  CD2 TRP A 765     -11.077  -2.322  36.416  1.00  1.870          C  
ATOM  11646  NE1 TRP A 765     -12.654  -3.529  37.517  1.00  1.870          N  
ATOM  11647  CE2 TRP A 765     -11.314  -3.133  37.542  1.00  1.870          C  
ATOM  11648  CE3 TRP A 765      -9.798  -1.801  36.191  1.00  1.870          C  
ATOM  11649  CZ2 TRP A 765     -10.311  -3.420  38.439  1.00  1.870          C  
ATOM  11650  CZ3 TRP A 765      -8.800  -2.100  37.087  1.00  1.870          C  
ATOM  11651  CH2 TRP A 765      -9.046  -2.880  38.185  1.00  1.870          C  
ATOM  11652  H   TRP A 765     -14.959  -0.673  35.155  1.00  1.600          H  
ATOM  11653  HA  TRP A 765     -12.186   0.505  35.248  1.00  1.610          H  
ATOM  11654 1HB  TRP A 765     -13.348  -1.964  33.927  1.00  2.250          H  
ATOM  11655 2HB  TRP A 765     -11.659  -1.513  33.823  1.00  2.250          H  
ATOM  11656  HD1 TRP A 765     -14.278  -3.063  36.122  1.00  2.250          H  
ATOM  11657  HE1 TRP A 765     -13.142  -4.160  38.205  1.00  2.250          H  
ATOM  11658  HE3 TRP A 765      -9.591  -1.167  35.320  1.00  2.250          H  
ATOM  11659  HZ2 TRP A 765     -10.476  -4.031  39.316  1.00  2.250          H  
ATOM  11660  HZ3 TRP A 765      -7.802  -1.694  36.904  1.00  2.250          H  
ATOM  11661  HH2 TRP A 765      -8.230  -3.080  38.877  1.00  2.250          H  
ATOM  11662  N   GLN A 766     -12.189   1.447  32.879  1.00  1.330          N  
ATOM  11663  CA  GLN A 766     -12.415   2.078  31.580  1.00  1.360          C  
ATOM  11664  C   GLN A 766     -11.197   2.365  30.704  1.00  1.330          C  
ATOM  11665  O   GLN A 766     -10.173   2.859  31.173  1.00  1.290          O  
ATOM  11666  CB  GLN A 766     -13.188   3.393  31.797  1.00  1.890          C  
ATOM  11667  CG  GLN A 766     -13.517   4.191  30.539  1.00  1.890          C  
ATOM  11668  CD  GLN A 766     -14.310   5.409  30.852  1.00  1.890          C  
ATOM  11669  OE1 GLN A 766     -14.658   5.656  32.008  1.00  1.890          O  
ATOM  11670  NE2 GLN A 766     -14.615   6.200  29.831  1.00  1.890          N  
ATOM  11671  H   GLN A 766     -11.346   1.644  33.433  1.00  1.600          H  
ATOM  11672  HA  GLN A 766     -13.041   1.397  31.034  1.00  1.630          H  
ATOM  11673 1HB  GLN A 766     -14.135   3.166  32.290  1.00  2.270          H  
ATOM  11674 2HB  GLN A 766     -12.636   4.031  32.451  1.00  2.270          H  
ATOM  11675 1HG  GLN A 766     -12.599   4.511  30.047  1.00  2.270          H  
ATOM  11676 2HG  GLN A 766     -14.105   3.588  29.875  1.00  2.270          H  
ATOM  11677 1HE2 GLN A 766     -15.156   7.030  29.985  1.00  2.270          H  
ATOM  11678 2HE2 GLN A 766     -14.318   5.968  28.902  1.00  2.270          H  
ATOM  11679  N   VAL A 767     -11.321   2.087  29.401  1.00  1.390          N  
ATOM  11680  CA  VAL A 767     -10.269   2.467  28.455  1.00  1.380          C  
ATOM  11681  C   VAL A 767     -10.905   3.247  27.316  1.00  1.450          C  
ATOM  11682  O   VAL A 767     -11.805   2.755  26.651  1.00  1.580          O  
ATOM  11683  CB  VAL A 767      -9.480   1.261  27.902  1.00  1.940          C  
ATOM  11684  CG1 VAL A 767      -8.383   1.769  26.913  1.00  1.940          C  
ATOM  11685  CG2 VAL A 767      -8.845   0.504  29.036  1.00  1.940          C  
ATOM  11686  H   VAL A 767     -12.197   1.657  29.077  1.00  1.670          H  
ATOM  11687  HA  VAL A 767      -9.564   3.124  28.955  1.00  1.660          H  
ATOM  11688  HB  VAL A 767     -10.150   0.607  27.362  1.00  2.320          H  
ATOM  11689 1HG1 VAL A 767      -7.829   0.920  26.521  1.00  2.320          H  
ATOM  11690 2HG1 VAL A 767      -8.833   2.312  26.083  1.00  2.320          H  
ATOM  11691 3HG1 VAL A 767      -7.699   2.437  27.440  1.00  2.320          H  
ATOM  11692 1HG2 VAL A 767      -8.286  -0.343  28.645  1.00  2.320          H  
ATOM  11693 2HG2 VAL A 767      -8.185   1.169  29.548  1.00  2.320          H  
ATOM  11694 3HG2 VAL A 767      -9.612   0.145  29.718  1.00  2.320          H  
ATOM  11695  N   GLU A 768     -10.411   4.447  27.095  1.00  1.390          N  
ATOM  11696  CA  GLU A 768     -10.877   5.339  26.054  1.00  1.500          C  
ATOM  11697  C   GLU A 768     -10.073   5.072  24.796  1.00  1.460          C  
ATOM  11698  O   GLU A 768      -8.832   5.009  24.854  1.00  1.340          O  
ATOM  11699  CB  GLU A 768     -10.731   6.793  26.508  1.00  2.060          C  
ATOM  11700  CG  GLU A 768     -11.249   7.853  25.543  1.00  2.060          C  
ATOM  11701  CD  GLU A 768     -11.037   9.236  26.092  1.00  2.060          C  
ATOM  11702  OE1 GLU A 768     -10.768   9.329  27.266  1.00  2.060          O  
ATOM  11703  OE2 GLU A 768     -11.120  10.197  25.349  1.00  2.060          O  
ATOM  11704  H   GLU A 768      -9.636   4.737  27.687  1.00  1.670          H  
ATOM  11705  HA  GLU A 768     -11.928   5.132  25.850  1.00  1.800          H  
ATOM  11706 1HB  GLU A 768     -11.246   6.923  27.458  1.00  2.470          H  
ATOM  11707 2HB  GLU A 768      -9.680   6.994  26.683  1.00  2.470          H  
ATOM  11708 1HG  GLU A 768     -10.748   7.764  24.585  1.00  2.470          H  
ATOM  11709 2HG  GLU A 768     -12.313   7.688  25.378  1.00  2.470          H  
ATOM  11710  N   TYR A 769     -10.779   4.920  23.671  1.00  1.620          N  
ATOM  11711  CA  TYR A 769     -10.176   4.655  22.368  1.00  1.640          C  
ATOM  11712  C   TYR A 769     -10.690   5.594  21.279  1.00  1.750          C  
ATOM  11713  O   TYR A 769     -11.886   5.910  21.239  1.00  1.890          O  
ATOM  11714  CB  TYR A 769     -10.522   3.243  21.891  1.00  2.290          C  
ATOM  11715  CG  TYR A 769     -10.074   2.089  22.702  1.00  2.290          C  
ATOM  11716  CD1 TYR A 769     -10.861   1.639  23.738  1.00  2.290          C  
ATOM  11717  CD2 TYR A 769      -8.917   1.436  22.382  1.00  2.290          C  
ATOM  11718  CE1 TYR A 769     -10.483   0.550  24.459  1.00  2.290          C  
ATOM  11719  CE2 TYR A 769      -8.520   0.348  23.096  1.00  2.290          C  
ATOM  11720  CZ  TYR A 769      -9.296  -0.103  24.140  1.00  2.290          C  
ATOM  11721  OH  TYR A 769      -8.902  -1.209  24.860  1.00  2.290          O  
ATOM  11722  H   TYR A 769     -11.790   4.994  23.721  1.00  1.940          H  
ATOM  11723  HA  TYR A 769      -9.106   4.790  22.452  1.00  1.970          H  
ATOM  11724 1HB  TYR A 769     -11.592   3.173  21.833  1.00  2.750          H  
ATOM  11725 2HB  TYR A 769     -10.140   3.110  20.880  1.00  2.750          H  
ATOM  11726  HD1 TYR A 769     -11.791   2.146  23.981  1.00  2.750          H  
ATOM  11727  HD2 TYR A 769      -8.322   1.777  21.557  1.00  2.750          H  
ATOM  11728  HE1 TYR A 769     -11.115   0.200  25.276  1.00  2.750          H  
ATOM  11729  HE2 TYR A 769      -7.598  -0.166  22.831  1.00  2.750          H  
ATOM  11730  HH  TYR A 769      -8.106  -1.572  24.470  1.00  2.750          H  
ATOM  11731  N   GLY A 770      -9.823   5.905  20.317  1.00  1.710          N  
ATOM  11732  CA  GLY A 770     -10.178   6.670  19.134  1.00  1.810          C  
ATOM  11733  C   GLY A 770     -10.856   5.750  18.110  1.00  1.940          C  
ATOM  11734  O   GLY A 770     -10.958   4.540  18.364  1.00  1.950          O  
ATOM  11735  H   GLY A 770      -8.856   5.641  20.457  1.00  2.050          H  
ATOM  11736 1HA  GLY A 770     -10.837   7.477  19.425  1.00  2.170          H  
ATOM  11737 2HA  GLY A 770      -9.275   7.112  18.715  1.00  2.170          H  
ATOM  11738  N   PRO A 771     -11.158   6.272  16.897  1.00  2.070          N  
ATOM  11739  CA  PRO A 771     -11.893   5.657  15.782  1.00  2.240          C  
ATOM  11740  C   PRO A 771     -11.402   4.300  15.244  1.00  2.230          C  
ATOM  11741  O   PRO A 771     -12.203   3.555  14.683  1.00  2.360          O  
ATOM  11742  CB  PRO A 771     -11.759   6.729  14.688  1.00  3.360          C  
ATOM  11743  CG  PRO A 771     -11.570   8.022  15.417  1.00  3.360          C  
ATOM  11744  CD  PRO A 771     -10.746   7.675  16.615  1.00  3.360          C  
ATOM  11745  HA  PRO A 771     -12.949   5.573  16.075  1.00  2.690          H  
ATOM  11746 1HB  PRO A 771     -10.934   6.498  14.032  1.00  4.030          H  
ATOM  11747 2HB  PRO A 771     -12.663   6.739  14.064  1.00  4.030          H  
ATOM  11748 1HG  PRO A 771     -11.068   8.753  14.763  1.00  4.030          H  
ATOM  11749 2HG  PRO A 771     -12.543   8.459  15.677  1.00  4.030          H  
ATOM  11750 1HD  PRO A 771      -9.679   7.737  16.374  1.00  4.030          H  
ATOM  11751 2HD  PRO A 771     -11.036   8.365  17.415  1.00  4.030          H  
ATOM  11752  N   PHE A 772     -10.122   3.953  15.409  1.00  2.140          N  
ATOM  11753  CA  PHE A 772      -9.650   2.662  14.898  1.00  2.190          C  
ATOM  11754  C   PHE A 772      -8.973   1.862  15.990  1.00  2.120          C  
ATOM  11755  O   PHE A 772      -7.813   1.473  15.859  1.00  2.120          O  
ATOM  11756  CB  PHE A 772      -8.659   2.879  13.757  1.00  3.050          C  
ATOM  11757  CG  PHE A 772      -9.260   3.634  12.643  1.00  3.050          C  
ATOM  11758  CD1 PHE A 772      -9.134   4.999  12.582  1.00  3.050          C  
ATOM  11759  CD2 PHE A 772      -9.985   2.988  11.660  1.00  3.050          C  
ATOM  11760  CE1 PHE A 772      -9.735   5.698  11.583  1.00  3.050          C  
ATOM  11761  CE2 PHE A 772     -10.575   3.696  10.658  1.00  3.050          C  
ATOM  11762  CZ  PHE A 772     -10.449   5.054  10.631  1.00  3.050          C  
ATOM  11763  H   PHE A 772      -9.463   4.570  15.862  1.00  2.570          H  
ATOM  11764  HA  PHE A 772     -10.501   2.089  14.535  1.00  2.630          H  
ATOM  11765 1HB  PHE A 772      -7.795   3.423  14.120  1.00  3.660          H  
ATOM  11766 2HB  PHE A 772      -8.316   1.919  13.380  1.00  3.660          H  
ATOM  11767  HD1 PHE A 772      -8.570   5.528  13.351  1.00  3.660          H  
ATOM  11768  HD2 PHE A 772     -10.096   1.905  11.695  1.00  3.660          H  
ATOM  11769  HE1 PHE A 772      -9.654   6.786  11.553  1.00  3.660          H  
ATOM  11770  HE2 PHE A 772     -11.158   3.182   9.889  1.00  3.660          H  
ATOM  11771  HZ  PHE A 772     -10.935   5.627   9.861  1.00  3.660          H  
ATOM  11772  N   ASP A 773      -9.738   1.560  17.044  1.00  2.300          N  
ATOM  11773  CA  ASP A 773      -9.243   0.834  18.218  1.00  2.250          C  
ATOM  11774  C   ASP A 773      -7.972   1.522  18.718  1.00  2.030          C  
ATOM  11775  O   ASP A 773      -6.952   0.870  18.950  1.00  2.050          O  
ATOM  11776  CB  ASP A 773      -8.940  -0.636  17.855  1.00  3.170          C  
ATOM  11777  CG  ASP A 773      -8.894  -1.596  19.067  1.00  3.170          C  
ATOM  11778  OD1 ASP A 773      -9.648  -1.371  19.987  1.00  3.170          O  
ATOM  11779  OD2 ASP A 773      -8.149  -2.559  19.044  1.00  3.170          O  
ATOM  11780  H   ASP A 773     -10.703   1.878  17.029  1.00  2.760          H  
ATOM  11781  HA  ASP A 773      -9.997   0.869  19.009  1.00  2.700          H  
ATOM  11782 1HB  ASP A 773      -9.702  -0.993  17.171  1.00  3.800          H  
ATOM  11783 2HB  ASP A 773      -7.980  -0.691  17.333  1.00  3.800          H  
ATOM  11784  N   LEU A 774      -8.014   2.850  18.846  1.00  1.880          N  
ATOM  11785  CA  LEU A 774      -6.798   3.567  19.227  1.00  1.700          C  
ATOM  11786  C   LEU A 774      -6.776   4.027  20.681  1.00  1.500          C  
ATOM  11787  O   LEU A 774      -7.280   5.109  20.952  1.00  1.510          O  
ATOM  11788  CB  LEU A 774      -6.682   4.835  18.369  1.00  2.450          C  
ATOM  11789  CG  LEU A 774      -6.701   4.663  16.850  1.00  2.450          C  
ATOM  11790  CD1 LEU A 774      -6.759   6.036  16.216  1.00  2.450          C  
ATOM  11791  CD2 LEU A 774      -5.486   3.883  16.365  1.00  2.450          C  
ATOM  11792  H   LEU A 774      -8.904   3.340  18.676  1.00  2.260          H  
ATOM  11793  HA  LEU A 774      -5.955   2.924  19.025  1.00  2.040          H  
ATOM  11794 1HB  LEU A 774      -7.505   5.478  18.606  1.00  2.940          H  
ATOM  11795 2HB  LEU A 774      -5.759   5.353  18.637  1.00  2.940          H  
ATOM  11796  HG  LEU A 774      -7.575   4.138  16.575  1.00  2.940          H  
ATOM  11797 1HD1 LEU A 774      -6.809   5.946  15.145  1.00  2.940          H  
ATOM  11798 2HD1 LEU A 774      -7.641   6.552  16.573  1.00  2.940          H  
ATOM  11799 3HD1 LEU A 774      -5.869   6.606  16.489  1.00  2.940          H  
ATOM  11800 1HD2 LEU A 774      -5.540   3.779  15.290  1.00  2.940          H  
ATOM  11801 2HD2 LEU A 774      -4.569   4.407  16.632  1.00  2.940          H  
ATOM  11802 3HD2 LEU A 774      -5.483   2.888  16.811  1.00  2.940          H  
ATOM  11803  N   PRO A 775      -6.164   3.315  21.638  1.00  1.430          N  
ATOM  11804  CA  PRO A 775      -6.230   3.675  23.041  1.00  1.320          C  
ATOM  11805  C   PRO A 775      -5.587   5.031  23.256  1.00  1.280          C  
ATOM  11806  O   PRO A 775      -4.535   5.312  22.675  1.00  1.350          O  
ATOM  11807  CB  PRO A 775      -5.442   2.548  23.721  1.00  1.980          C  
ATOM  11808  CG  PRO A 775      -4.538   1.985  22.630  1.00  1.980          C  
ATOM  11809  CD  PRO A 775      -5.307   2.156  21.334  1.00  1.980          C  
ATOM  11810  HA  PRO A 775      -7.274   3.680  23.378  1.00  1.580          H  
ATOM  11811 1HB  PRO A 775      -4.872   2.960  24.568  1.00  2.380          H  
ATOM  11812 2HB  PRO A 775      -6.135   1.805  24.138  1.00  2.380          H  
ATOM  11813 1HG  PRO A 775      -3.594   2.537  22.607  1.00  2.380          H  
ATOM  11814 2HG  PRO A 775      -4.287   0.935  22.842  1.00  2.380          H  
ATOM  11815 1HD  PRO A 775      -4.577   2.383  20.550  1.00  2.380          H  
ATOM  11816 2HD  PRO A 775      -5.908   1.262  21.109  1.00  2.380          H  
ATOM  11817  N   VAL A 776      -6.187   5.829  24.133  1.00  1.270          N  
ATOM  11818  CA  VAL A 776      -5.661   7.148  24.486  1.00  1.360          C  
ATOM  11819  C   VAL A 776      -5.620   7.364  25.997  1.00  1.360          C  
ATOM  11820  O   VAL A 776      -4.835   8.172  26.496  1.00  1.450          O  
ATOM  11821  CB  VAL A 776      -6.474   8.283  23.805  1.00  1.870          C  
ATOM  11822  CG1 VAL A 776      -6.348   8.180  22.289  1.00  1.870          C  
ATOM  11823  CG2 VAL A 776      -7.949   8.206  24.197  1.00  1.870          C  
ATOM  11824  H   VAL A 776      -7.066   5.503  24.533  1.00  1.520          H  
ATOM  11825  HA  VAL A 776      -4.637   7.214  24.117  1.00  1.630          H  
ATOM  11826  HB  VAL A 776      -6.058   9.242  24.111  1.00  2.240          H  
ATOM  11827 1HG1 VAL A 776      -6.897   8.992  21.817  1.00  2.240          H  
ATOM  11828 2HG1 VAL A 776      -5.296   8.242  22.011  1.00  2.240          H  
ATOM  11829 3HG1 VAL A 776      -6.751   7.242  21.955  1.00  2.240          H  
ATOM  11830 1HG2 VAL A 776      -8.498   9.012  23.713  1.00  2.240          H  
ATOM  11831 2HG2 VAL A 776      -8.355   7.260  23.873  1.00  2.240          H  
ATOM  11832 3HG2 VAL A 776      -8.068   8.306  25.270  1.00  2.240          H  
ATOM  11833  N   ALA A 777      -6.497   6.691  26.731  1.00  1.310          N  
ATOM  11834  CA  ALA A 777      -6.512   6.913  28.174  1.00  1.330          C  
ATOM  11835  C   ALA A 777      -7.124   5.737  28.913  1.00  1.250          C  
ATOM  11836  O   ALA A 777      -8.005   5.046  28.403  1.00  1.220          O  
ATOM  11837  CB  ALA A 777      -7.261   8.194  28.514  1.00  1.850          C  
ATOM  11838  H   ALA A 777      -7.143   6.043  26.279  1.00  1.570          H  
ATOM  11839  HA  ALA A 777      -5.487   7.023  28.511  1.00  1.600          H  
ATOM  11840 1HB  ALA A 777      -7.221   8.349  29.594  1.00  2.220          H  
ATOM  11841 2HB  ALA A 777      -6.792   9.035  28.009  1.00  2.220          H  
ATOM  11842 3HB  ALA A 777      -8.298   8.116  28.196  1.00  2.220          H  
ATOM  11843  N   ARG A 778      -6.695   5.544  30.151  1.00  1.270          N  
ATOM  11844  CA  ARG A 778      -7.277   4.501  30.994  1.00  1.220          C  
ATOM  11845  C   ARG A 778      -7.626   4.976  32.400  1.00  1.290          C  
ATOM  11846  O   ARG A 778      -6.927   5.789  32.996  1.00  1.360          O  
ATOM  11847  CB  ARG A 778      -6.348   3.287  31.054  1.00  1.730          C  
ATOM  11848  CG  ARG A 778      -6.830   2.115  31.894  1.00  1.730          C  
ATOM  11849  CD  ARG A 778      -6.024   0.886  31.638  1.00  1.730          C  
ATOM  11850  NE  ARG A 778      -4.638   0.977  32.125  1.00  1.730          N  
ATOM  11851  CZ  ARG A 778      -4.244   0.631  33.378  1.00  1.730          C  
ATOM  11852  NH1 ARG A 778      -5.139   0.209  34.262  1.00  1.730          N  
ATOM  11853  NH2 ARG A 778      -2.963   0.704  33.710  1.00  1.730          N  
ATOM  11854  H   ARG A 778      -5.926   6.133  30.490  1.00  1.520          H  
ATOM  11855  HA  ARG A 778      -8.201   4.174  30.529  1.00  1.460          H  
ATOM  11856 1HB  ARG A 778      -6.193   2.914  30.043  1.00  2.070          H  
ATOM  11857 2HB  ARG A 778      -5.394   3.563  31.442  1.00  2.070          H  
ATOM  11858 1HG  ARG A 778      -6.714   2.371  32.948  1.00  2.070          H  
ATOM  11859 2HG  ARG A 778      -7.873   1.901  31.694  1.00  2.070          H  
ATOM  11860 1HD  ARG A 778      -6.505   0.029  32.101  1.00  2.070          H  
ATOM  11861 2HD  ARG A 778      -5.981   0.716  30.564  1.00  2.070          H  
ATOM  11862  HE  ARG A 778      -3.913   1.302  31.466  1.00  2.070          H  
ATOM  11863 1HH1 ARG A 778      -6.116   0.147  34.016  1.00  2.070          H  
ATOM  11864 2HH1 ARG A 778      -4.850  -0.051  35.193  1.00  2.070          H  
ATOM  11865 1HH2 ARG A 778      -2.287   1.023  33.031  1.00  2.070          H  
ATOM  11866 2HH2 ARG A 778      -2.649   0.419  34.647  1.00  2.070          H  
ATOM  11867  N   ARG A 779      -8.720   4.454  32.939  1.00  1.320          N  
ATOM  11868  CA  ARG A 779      -9.107   4.724  34.317  1.00  1.430          C  
ATOM  11869  C   ARG A 779      -9.114   3.435  35.124  1.00  1.430          C  
ATOM  11870  O   ARG A 779      -9.560   2.370  34.662  1.00  1.410          O  
ATOM  11871  CB  ARG A 779     -10.467   5.386  34.428  1.00  1.960          C  
ATOM  11872  CG  ARG A 779     -10.555   6.799  33.887  1.00  1.960          C  
ATOM  11873  CD  ARG A 779     -11.924   7.350  34.077  1.00  1.960          C  
ATOM  11874  NE  ARG A 779     -12.001   8.779  33.769  1.00  1.960          N  
ATOM  11875  CZ  ARG A 779     -12.206   9.316  32.544  1.00  1.960          C  
ATOM  11876  NH1 ARG A 779     -12.337   8.546  31.489  1.00  1.960          N  
ATOM  11877  NH2 ARG A 779     -12.275  10.632  32.410  1.00  1.960          N  
ATOM  11878  H   ARG A 779      -9.276   3.815  32.374  1.00  1.580          H  
ATOM  11879  HA  ARG A 779      -8.381   5.397  34.746  1.00  1.720          H  
ATOM  11880 1HB  ARG A 779     -11.194   4.786  33.920  1.00  2.350          H  
ATOM  11881 2HB  ARG A 779     -10.753   5.417  35.481  1.00  2.350          H  
ATOM  11882 1HG  ARG A 779      -9.843   7.436  34.416  1.00  2.350          H  
ATOM  11883 2HG  ARG A 779     -10.318   6.792  32.824  1.00  2.350          H  
ATOM  11884 1HD  ARG A 779     -12.631   6.814  33.445  1.00  2.350          H  
ATOM  11885 2HD  ARG A 779     -12.212   7.217  35.120  1.00  2.350          H  
ATOM  11886  HE  ARG A 779     -11.906   9.416  34.552  1.00  2.350          H  
ATOM  11887 1HH1 ARG A 779     -12.271   7.543  31.584  1.00  2.350          H  
ATOM  11888 2HH1 ARG A 779     -12.494   8.956  30.579  1.00  2.350          H  
ATOM  11889 1HH2 ARG A 779     -12.178  11.230  33.220  1.00  2.350          H  
ATOM  11890 2HH2 ARG A 779     -12.429  11.041  31.498  1.00  2.350          H  
ATOM  11891  N   ASP A 780      -8.647   3.523  36.357  1.00  1.500          N  
ATOM  11892  CA  ASP A 780      -8.625   2.340  37.185  1.00  1.550          C  
ATOM  11893  C   ASP A 780      -9.976   2.126  37.820  1.00  1.740          C  
ATOM  11894  O   ASP A 780     -10.854   2.994  37.766  1.00  1.880          O  
ATOM  11895  CB  ASP A 780      -7.609   2.482  38.316  1.00  2.150          C  
ATOM  11896  CG  ASP A 780      -6.949   1.186  38.659  1.00  2.150          C  
ATOM  11897  OD1 ASP A 780      -7.491   0.192  38.290  1.00  2.150          O  
ATOM  11898  OD2 ASP A 780      -5.924   1.187  39.280  1.00  2.150          O  
ATOM  11899  H   ASP A 780      -8.271   4.418  36.693  1.00  1.800          H  
ATOM  11900  HA  ASP A 780      -8.381   1.475  36.563  1.00  1.860          H  
ATOM  11901 1HB  ASP A 780      -6.902   3.216  38.116  1.00  2.580          H  
ATOM  11902 2HB  ASP A 780      -8.140   2.827  39.195  1.00  2.580          H  
ATOM  11903  N   GLY A 781     -10.074   1.054  38.577  1.00  1.860          N  
ATOM  11904  CA  GLY A 781     -11.308   0.669  39.244  1.00  2.070          C  
ATOM  11905  C   GLY A 781     -11.899   1.747  40.157  1.00  2.000          C  
ATOM  11906  O   GLY A 781     -13.129   1.885  40.263  1.00  2.230          O  
ATOM  11907  H   GLY A 781      -9.259   0.431  38.594  1.00  2.230          H  
ATOM  11908 1HA  GLY A 781     -12.036   0.376  38.493  1.00  2.480          H  
ATOM  11909 2HA  GLY A 781     -11.105  -0.218  39.823  1.00  2.480          H  
ATOM  11910  N   GLU A 782     -11.030   2.533  40.808  1.00  1.800          N  
ATOM  11911  CA  GLU A 782     -11.452   3.591  41.711  1.00  1.860          C  
ATOM  11912  C   GLU A 782     -11.152   5.017  41.179  1.00  1.970          C  
ATOM  11913  O   GLU A 782     -11.090   5.967  41.961  1.00  2.150          O  
ATOM  11914  CB  GLU A 782     -10.832   3.368  43.100  1.00  2.580          C  
ATOM  11915  CG  GLU A 782     -11.244   2.011  43.745  1.00  2.580          C  
ATOM  11916  CD  GLU A 782     -10.749   1.791  45.192  1.00  2.580          C  
ATOM  11917  OE1 GLU A 782     -10.105   2.667  45.725  1.00  2.580          O  
ATOM  11918  OE2 GLU A 782     -11.013   0.722  45.749  1.00  2.580          O  
ATOM  11919  H   GLU A 782     -10.037   2.334  40.721  1.00  2.160          H  
ATOM  11920  HA  GLU A 782     -12.532   3.516  41.830  1.00  2.230          H  
ATOM  11921 1HB  GLU A 782      -9.757   3.410  43.030  1.00  3.100          H  
ATOM  11922 2HB  GLU A 782     -11.149   4.164  43.772  1.00  3.100          H  
ATOM  11923 1HG  GLU A 782     -12.331   1.928  43.724  1.00  3.100          H  
ATOM  11924 2HG  GLU A 782     -10.842   1.219  43.120  1.00  3.100          H  
ATOM  11925  N   GLY A 783     -10.963   5.176  39.856  1.00  1.960          N  
ATOM  11926  CA  GLY A 783     -10.765   6.508  39.244  1.00  2.190          C  
ATOM  11927  C   GLY A 783      -9.354   7.036  38.872  1.00  2.160          C  
ATOM  11928  O   GLY A 783      -9.270   8.036  38.157  1.00  2.560          O  
ATOM  11929  H   GLY A 783     -11.014   4.354  39.240  1.00  2.350          H  
ATOM  11930 1HA  GLY A 783     -11.371   6.532  38.338  1.00  2.630          H  
ATOM  11931 2HA  GLY A 783     -11.226   7.240  39.905  1.00  2.630          H  
ATOM  11932  N   HIS A 784      -8.255   6.413  39.310  1.00  1.870          N  
ATOM  11933  CA  HIS A 784      -6.925   6.919  38.909  1.00  1.940          C  
ATOM  11934  C   HIS A 784      -6.829   6.926  37.383  1.00  1.760          C  
ATOM  11935  O   HIS A 784      -7.332   6.012  36.732  1.00  1.610          O  
ATOM  11936  CB  HIS A 784      -5.776   6.093  39.515  1.00  2.690          C  
ATOM  11937  CG  HIS A 784      -4.406   6.636  39.174  1.00  2.690          C  
ATOM  11938  ND1 HIS A 784      -3.821   6.419  37.954  1.00  2.690          N  
ATOM  11939  CD2 HIS A 784      -3.532   7.387  39.870  1.00  2.690          C  
ATOM  11940  CE1 HIS A 784      -2.654   7.001  37.909  1.00  2.690          C  
ATOM  11941  NE2 HIS A 784      -2.447   7.603  39.055  1.00  2.690          N  
ATOM  11942  H   HIS A 784      -8.338   5.621  39.930  1.00  2.240          H  
ATOM  11943  HA  HIS A 784      -6.807   7.948  39.250  1.00  2.330          H  
ATOM  11944 1HB  HIS A 784      -5.870   6.074  40.604  1.00  3.230          H  
ATOM  11945 2HB  HIS A 784      -5.832   5.068  39.167  1.00  3.230          H  
ATOM  11946  HD1 HIS A 784      -4.162   5.807  37.236  1.00  3.230          H  
ATOM  11947  HD2 HIS A 784      -3.552   7.811  40.864  1.00  3.230          H  
ATOM  11948  HE1 HIS A 784      -2.048   6.933  37.007  1.00  3.230          H  
ATOM  11949  N   ARG A 785      -6.208   7.959  36.789  1.00  1.830          N  
ATOM  11950  CA  ARG A 785      -6.129   8.029  35.325  1.00  1.700          C  
ATOM  11951  C   ARG A 785      -4.719   7.988  34.707  1.00  1.750          C  
ATOM  11952  O   ARG A 785      -3.785   8.649  35.162  1.00  1.950          O  
ATOM  11953  CB  ARG A 785      -6.842   9.287  34.844  1.00  2.430          C  
ATOM  11954  CG  ARG A 785      -6.892   9.501  33.316  1.00  2.430          C  
ATOM  11955  CD  ARG A 785      -7.699  10.697  32.975  1.00  2.430          C  
ATOM  11956  NE  ARG A 785      -7.810  10.904  31.533  1.00  2.430          N  
ATOM  11957  CZ  ARG A 785      -6.927  11.575  30.759  1.00  2.430          C  
ATOM  11958  NH1 ARG A 785      -5.832  12.106  31.247  1.00  2.430          N  
ATOM  11959  NH2 ARG A 785      -7.157  11.718  29.469  1.00  2.430          N  
ATOM  11960  H   ARG A 785      -5.802   8.695  37.353  1.00  2.200          H  
ATOM  11961  HA  ARG A 785      -6.680   7.182  34.932  1.00  2.040          H  
ATOM  11962 1HB  ARG A 785      -7.870   9.268  35.209  1.00  2.920          H  
ATOM  11963 2HB  ARG A 785      -6.360  10.158  35.280  1.00  2.920          H  
ATOM  11964 1HG  ARG A 785      -5.887   9.654  32.924  1.00  2.920          H  
ATOM  11965 2HG  ARG A 785      -7.342   8.627  32.836  1.00  2.920          H  
ATOM  11966 1HD  ARG A 785      -8.707  10.560  33.371  1.00  2.920          H  
ATOM  11967 2HD  ARG A 785      -7.259  11.583  33.426  1.00  2.920          H  
ATOM  11968  HE  ARG A 785      -8.625  10.526  31.069  1.00  2.920          H  
ATOM  11969 1HH1 ARG A 785      -5.605  12.031  32.225  1.00  2.920          H  
ATOM  11970 2HH1 ARG A 785      -5.215  12.605  30.590  1.00  2.920          H  
ATOM  11971 1HH2 ARG A 785      -8.006  11.354  29.054  1.00  2.920          H  
ATOM  11972 2HH2 ARG A 785      -6.459  12.220  28.905  1.00  2.920          H  
ATOM  11973  N   TRP A 786      -4.620   7.226  33.614  1.00  1.610          N  
ATOM  11974  CA  TRP A 786      -3.426   7.046  32.788  1.00  1.690          C  
ATOM  11975  C   TRP A 786      -3.550   7.741  31.447  1.00  1.660          C  
ATOM  11976  O   TRP A 786      -4.346   7.333  30.599  1.00  1.620          O  
ATOM  11977  CB  TRP A 786      -3.165   5.544  32.470  1.00  2.330          C  
ATOM  11978  CG  TRP A 786      -2.658   4.702  33.605  1.00  2.330          C  
ATOM  11979  CD1 TRP A 786      -1.392   4.227  33.804  1.00  2.330          C  
ATOM  11980  CD2 TRP A 786      -3.393   4.276  34.705  1.00  2.330          C  
ATOM  11981  NE1 TRP A 786      -1.315   3.594  34.988  1.00  2.330          N  
ATOM  11982  CE2 TRP A 786      -2.515   3.615  35.554  1.00  2.330          C  
ATOM  11983  CE3 TRP A 786      -4.681   4.398  35.057  1.00  2.330          C  
ATOM  11984  CZ2 TRP A 786      -2.913   3.128  36.720  1.00  2.330          C  
ATOM  11985  CZ3 TRP A 786      -5.076   3.905  36.192  1.00  2.330          C  
ATOM  11986  CH2 TRP A 786      -4.229   3.289  37.032  1.00  2.330          C  
ATOM  11987  H   TRP A 786      -5.464   6.722  33.361  1.00  1.930          H  
ATOM  11988  HA  TRP A 786      -2.588   7.466  33.320  1.00  2.030          H  
ATOM  11989 1HB  TRP A 786      -4.072   5.115  32.120  1.00  2.800          H  
ATOM  11990 2HB  TRP A 786      -2.444   5.479  31.665  1.00  2.800          H  
ATOM  11991  HD1 TRP A 786      -0.565   4.351  33.126  1.00  2.800          H  
ATOM  11992  HE1 TRP A 786      -0.500   3.167  35.414  1.00  2.800          H  
ATOM  11993  HE3 TRP A 786      -5.384   4.884  34.431  1.00  2.800          H  
ATOM  11994  HZ2 TRP A 786      -2.231   2.619  37.402  1.00  2.800          H  
ATOM  11995  HZ3 TRP A 786      -6.089   4.030  36.413  1.00  2.800          H  
ATOM  11996  HH2 TRP A 786      -4.591   2.899  37.983  1.00  2.800          H  
ATOM  11997  N   GLN A 787      -2.753   8.780  31.240  1.00  1.750          N  
ATOM  11998  CA  GLN A 787      -2.752   9.499  29.971  1.00  1.770          C  
ATOM  11999  C   GLN A 787      -1.735   8.880  29.027  1.00  1.810          C  
ATOM  12000  O   GLN A 787      -0.544   8.814  29.359  1.00  2.070          O  
ATOM  12001  CB  GLN A 787      -2.385  10.976  30.155  1.00  2.470          C  
ATOM  12002  CG  GLN A 787      -2.329  11.789  28.824  1.00  2.470          C  
ATOM  12003  CD  GLN A 787      -3.711  12.011  28.167  1.00  2.470          C  
ATOM  12004  OE1 GLN A 787      -4.595  12.657  28.771  1.00  2.470          O  
ATOM  12005  NE2 GLN A 787      -3.917  11.475  26.954  1.00  2.470          N  
ATOM  12006  H   GLN A 787      -2.168   9.106  31.998  1.00  2.100          H  
ATOM  12007  HA  GLN A 787      -3.741   9.420  29.513  1.00  2.120          H  
ATOM  12008 1HB  GLN A 787      -3.095  11.450  30.824  1.00  2.960          H  
ATOM  12009 2HB  GLN A 787      -1.400  11.046  30.627  1.00  2.960          H  
ATOM  12010 1HG  GLN A 787      -1.908  12.767  29.047  1.00  2.960          H  
ATOM  12011 2HG  GLN A 787      -1.690  11.280  28.101  1.00  2.960          H  
ATOM  12012 1HE2 GLN A 787      -4.799  11.591  26.495  1.00  2.960          H  
ATOM  12013 2HE2 GLN A 787      -3.192  10.915  26.473  1.00  2.960          H  
ATOM  12014  N   TYR A 788      -2.169   8.493  27.835  1.00  1.630          N  
ATOM  12015  CA  TYR A 788      -1.253   7.926  26.871  1.00  1.620          C  
ATOM  12016  C   TYR A 788      -1.174   8.800  25.619  1.00  1.620          C  
ATOM  12017  O   TYR A 788      -2.071   9.607  25.336  1.00  1.640          O  
ATOM  12018  CB  TYR A 788      -1.688   6.537  26.454  1.00  2.270          C  
ATOM  12019  CG  TYR A 788      -1.769   5.477  27.540  1.00  2.270          C  
ATOM  12020  CD1 TYR A 788      -2.984   5.226  28.113  1.00  2.270          C  
ATOM  12021  CD2 TYR A 788      -0.650   4.750  27.942  1.00  2.270          C  
ATOM  12022  CE1 TYR A 788      -3.120   4.265  29.071  1.00  2.270          C  
ATOM  12023  CE2 TYR A 788      -0.778   3.767  28.913  1.00  2.270          C  
ATOM  12024  CZ  TYR A 788      -2.022   3.527  29.475  1.00  2.270          C  
ATOM  12025  OH  TYR A 788      -2.181   2.558  30.437  1.00  2.270          O  
ATOM  12026  H   TYR A 788      -3.165   8.528  27.584  1.00  1.960          H  
ATOM  12027  HA  TYR A 788      -0.256   7.876  27.304  1.00  1.940          H  
ATOM  12028 1HB  TYR A 788      -2.657   6.595  25.963  1.00  2.730          H  
ATOM  12029 2HB  TYR A 788      -1.000   6.216  25.740  1.00  2.730          H  
ATOM  12030  HD1 TYR A 788      -3.839   5.788  27.794  1.00  2.730          H  
ATOM  12031  HD2 TYR A 788       0.317   4.948  27.491  1.00  2.730          H  
ATOM  12032  HE1 TYR A 788      -4.089   4.083  29.505  1.00  2.730          H  
ATOM  12033  HE2 TYR A 788       0.095   3.187  29.224  1.00  2.730          H  
ATOM  12034  HH  TYR A 788      -1.349   2.100  30.561  1.00  2.730          H  
ATOM  12035  N   ARG A 789      -0.064   8.685  24.896  1.00  1.630          N  
ATOM  12036  CA  ARG A 789       0.107   9.389  23.631  1.00  1.640          C  
ATOM  12037  C   ARG A 789       0.836   8.553  22.572  1.00  1.580          C  
ATOM  12038  O   ARG A 789       1.799   7.839  22.862  1.00  1.620          O  
ATOM  12039  CB  ARG A 789       0.808  10.719  23.872  1.00  2.290          C  
ATOM  12040  CG  ARG A 789       1.102  11.545  22.640  1.00  2.290          C  
ATOM  12041  CD  ARG A 789       1.606  12.887  22.995  1.00  2.290          C  
ATOM  12042  NE  ARG A 789       1.978  13.643  21.807  1.00  2.290          N  
ATOM  12043  CZ  ARG A 789       2.329  14.949  21.776  1.00  2.290          C  
ATOM  12044  NH1 ARG A 789       2.341  15.678  22.882  1.00  2.290          N  
ATOM  12045  NH2 ARG A 789       2.665  15.493  20.620  1.00  2.290          N  
ATOM  12046  H   ARG A 789       0.681   8.071  25.239  1.00  1.960          H  
ATOM  12047  HA  ARG A 789      -0.886   9.616  23.242  1.00  1.970          H  
ATOM  12048 1HB  ARG A 789       0.174  11.327  24.515  1.00  2.750          H  
ATOM  12049 2HB  ARG A 789       1.716  10.567  24.397  1.00  2.750          H  
ATOM  12050 1HG  ARG A 789       1.874  11.057  22.034  1.00  2.750          H  
ATOM  12051 2HG  ARG A 789       0.200  11.666  22.041  1.00  2.750          H  
ATOM  12052 1HD  ARG A 789       0.828  13.433  23.526  1.00  2.750          H  
ATOM  12053 2HD  ARG A 789       2.487  12.783  23.628  1.00  2.750          H  
ATOM  12054  HE  ARG A 789       2.015  13.121  20.907  1.00  2.750          H  
ATOM  12055 1HH1 ARG A 789       2.086  15.264  23.766  1.00  2.750          H  
ATOM  12056 2HH1 ARG A 789       2.606  16.652  22.844  1.00  2.750          H  
ATOM  12057 1HH2 ARG A 789       2.651  14.918  19.774  1.00  2.750          H  
ATOM  12058 2HH2 ARG A 789       2.932  16.461  20.568  1.00  2.750          H  
ATOM  12059  N   TYR A 790       0.378   8.641  21.325  1.00  1.540          N  
ATOM  12060  CA  TYR A 790       1.056   7.936  20.239  1.00  1.490          C  
ATOM  12061  C   TYR A 790       1.173   8.798  19.004  1.00  1.510          C  
ATOM  12062  O   TYR A 790       0.187   9.380  18.542  1.00  1.590          O  
ATOM  12063  CB  TYR A 790       0.343   6.638  19.850  1.00  2.110          C  
ATOM  12064  CG  TYR A 790       1.047   5.967  18.666  1.00  2.110          C  
ATOM  12065  CD1 TYR A 790       2.175   5.193  18.877  1.00  2.110          C  
ATOM  12066  CD2 TYR A 790       0.588   6.179  17.364  1.00  2.110          C  
ATOM  12067  CE1 TYR A 790       2.844   4.636  17.807  1.00  2.110          C  
ATOM  12068  CE2 TYR A 790       1.258   5.622  16.297  1.00  2.110          C  
ATOM  12069  CZ  TYR A 790       2.381   4.856  16.516  1.00  2.110          C  
ATOM  12070  OH  TYR A 790       3.051   4.312  15.458  1.00  2.110          O  
ATOM  12071  H   TYR A 790      -0.424   9.222  21.118  1.00  1.850          H  
ATOM  12072  HA  TYR A 790       2.071   7.695  20.557  1.00  1.790          H  
ATOM  12073 1HB  TYR A 790       0.340   5.946  20.694  1.00  2.530          H  
ATOM  12074 2HB  TYR A 790      -0.688   6.845  19.572  1.00  2.530          H  
ATOM  12075  HD1 TYR A 790       2.547   5.035  19.889  1.00  2.530          H  
ATOM  12076  HD2 TYR A 790      -0.295   6.798  17.187  1.00  2.530          H  
ATOM  12077  HE1 TYR A 790       3.736   4.036  17.978  1.00  2.530          H  
ATOM  12078  HE2 TYR A 790       0.902   5.796  15.279  1.00  2.530          H  
ATOM  12079  HH  TYR A 790       2.604   4.549  14.637  1.00  2.530          H  
ATOM  12080  N   ASP A 791       2.382   8.829  18.456  1.00  1.530          N  
ATOM  12081  CA  ASP A 791       2.714   9.593  17.270  1.00  1.600          C  
ATOM  12082  C   ASP A 791       3.747   8.837  16.459  1.00  1.590          C  
ATOM  12083  O   ASP A 791       4.470   8.004  16.996  1.00  1.680          O  
ATOM  12084  CB  ASP A 791       3.338  10.946  17.649  1.00  2.210          C  
ATOM  12085  CG  ASP A 791       2.422  11.917  18.395  1.00  2.210          C  
ATOM  12086  OD1 ASP A 791       1.574  12.524  17.794  1.00  2.210          O  
ATOM  12087  OD2 ASP A 791       2.612  12.052  19.587  1.00  2.210          O  
ATOM  12088  H   ASP A 791       3.127   8.295  18.920  1.00  1.840          H  
ATOM  12089  HA  ASP A 791       1.818   9.737  16.667  1.00  1.920          H  
ATOM  12090 1HB  ASP A 791       4.207  10.770  18.272  1.00  2.650          H  
ATOM  12091 2HB  ASP A 791       3.696  11.438  16.740  1.00  2.650          H  
ATOM  12092  N   ALA A 792       3.843   9.118  15.177  1.00  1.800          N  
ATOM  12093  CA  ALA A 792       4.957   8.575  14.408  1.00  2.090          C  
ATOM  12094  C   ALA A 792       5.770   9.776  13.950  1.00  2.300          C  
ATOM  12095  O   ALA A 792       5.194  10.848  13.755  1.00  2.340          O  
ATOM  12096  CB  ALA A 792       4.483   7.708  13.275  1.00  2.810          C  
ATOM  12097  H   ALA A 792       3.185   9.765  14.758  1.00  2.160          H  
ATOM  12098  HA  ALA A 792       5.589   7.976  15.058  1.00  2.510          H  
ATOM  12099 1HB  ALA A 792       5.345   7.347  12.758  1.00  3.370          H  
ATOM  12100 2HB  ALA A 792       3.917   6.865  13.671  1.00  3.370          H  
ATOM  12101 3HB  ALA A 792       3.867   8.267  12.610  1.00  3.370          H  
ATOM  12102  N   ASP A 793       7.092   9.627  13.818  1.00  2.610          N  
ATOM  12103  CA  ASP A 793       7.938  10.757  13.418  1.00  2.920          C  
ATOM  12104  C   ASP A 793       9.184  10.293  12.670  1.00  3.090          C  
ATOM  12105  O   ASP A 793       9.389   9.097  12.458  1.00  3.270          O  
ATOM  12106  CB  ASP A 793       8.332  11.569  14.682  1.00  3.960          C  
ATOM  12107  CG  ASP A 793       8.705  13.086  14.454  1.00  3.960          C  
ATOM  12108  OD1 ASP A 793       9.094  13.435  13.350  1.00  3.960          O  
ATOM  12109  OD2 ASP A 793       8.618  13.845  15.388  1.00  3.960          O  
ATOM  12110  H   ASP A 793       7.539   8.719  13.998  1.00  3.130          H  
ATOM  12111  HA  ASP A 793       7.362  11.401  12.752  1.00  3.500          H  
ATOM  12112 1HB  ASP A 793       7.508  11.532  15.393  1.00  4.760          H  
ATOM  12113 2HB  ASP A 793       9.187  11.080  15.159  1.00  4.760          H  
ATOM  12114  N   THR A 794      10.004  11.243  12.268  1.00  3.240          N  
ATOM  12115  CA  THR A 794      11.191  10.992  11.478  1.00  3.470          C  
ATOM  12116  C   THR A 794      12.042   9.843  11.991  1.00  3.530          C  
ATOM  12117  O   THR A 794      12.681   9.934  13.053  1.00  3.640          O  
ATOM  12118  CB  THR A 794      12.040  12.296  11.444  1.00  4.770          C  
ATOM  12119  OG1 THR A 794      11.255  13.358  10.875  1.00  4.770          O  
ATOM  12120  CG2 THR A 794      13.330  12.123  10.646  1.00  4.770          C  
ATOM  12121  H   THR A 794       9.759  12.202  12.491  1.00  3.890          H  
ATOM  12122  HA  THR A 794      10.874  10.746  10.464  1.00  4.160          H  
ATOM  12123  HB  THR A 794      12.299  12.573  12.467  1.00  5.720          H  
ATOM  12124  HG1 THR A 794      10.589  13.649  11.526  1.00  5.720          H  
ATOM  12125 1HG2 THR A 794      13.884  13.059  10.658  1.00  5.720          H  
ATOM  12126 2HG2 THR A 794      13.936  11.352  11.100  1.00  5.720          H  
ATOM  12127 3HG2 THR A 794      13.108  11.859   9.629  1.00  5.720          H  
ATOM  12128  N   LEU A 795      12.094   8.788  11.165  1.00  3.630          N  
ATOM  12129  CA  LEU A 795      12.870   7.572  11.396  1.00  3.790          C  
ATOM  12130  C   LEU A 795      12.524   6.796  12.674  1.00  3.220          C  
ATOM  12131  O   LEU A 795      13.360   6.042  13.166  1.00  3.440          O  
ATOM  12132  CB  LEU A 795      14.364   7.944  11.411  1.00  5.240          C  
ATOM  12133  CG  LEU A 795      14.903   8.655  10.135  1.00  5.240          C  
ATOM  12134  CD1 LEU A 795      16.299   9.140  10.393  1.00  5.240          C  
ATOM  12135  CD2 LEU A 795      14.927   7.697   8.972  1.00  5.240          C  
ATOM  12136  H   LEU A 795      11.491   8.828  10.338  1.00  4.360          H  
ATOM  12137  HA  LEU A 795      12.685   6.902  10.571  1.00  4.550          H  
ATOM  12138 1HB  LEU A 795      14.568   8.579  12.268  1.00  6.290          H  
ATOM  12139 2HB  LEU A 795      14.940   7.023  11.537  1.00  6.290          H  
ATOM  12140  HG  LEU A 795      14.272   9.490   9.888  1.00  6.290          H  
ATOM  12141 1HD1 LEU A 795      16.681   9.641   9.504  1.00  6.290          H  
ATOM  12142 2HD1 LEU A 795      16.291   9.841  11.229  1.00  6.290          H  
ATOM  12143 3HD1 LEU A 795      16.939   8.292  10.637  1.00  6.290          H  
ATOM  12144 1HD2 LEU A 795      15.312   8.212   8.092  1.00  6.290          H  
ATOM  12145 2HD2 LEU A 795      15.583   6.862   9.216  1.00  6.290          H  
ATOM  12146 3HD2 LEU A 795      13.940   7.336   8.768  1.00  6.290          H  
ATOM  12147  N   GLN A 796      11.302   6.940  13.198  1.00  2.740          N  
ATOM  12148  CA  GLN A 796      10.917   6.211  14.411  1.00  2.300          C  
ATOM  12149  C   GLN A 796       9.429   6.280  14.725  1.00  1.960          C  
ATOM  12150  O   GLN A 796       8.707   7.149  14.235  1.00  2.200          O  
ATOM  12151  CB  GLN A 796      11.657   6.807  15.601  1.00  3.400          C  
ATOM  12152  CG  GLN A 796      11.258   8.236  15.869  1.00  3.400          C  
ATOM  12153  CD  GLN A 796      12.185   8.914  16.783  1.00  3.400          C  
ATOM  12154  OE1 GLN A 796      12.181   8.751  18.011  1.00  3.400          O  
ATOM  12155  NE2 GLN A 796      13.036   9.731  16.169  1.00  3.400          N  
ATOM  12156  H   GLN A 796      10.650   7.609  12.778  1.00  3.290          H  
ATOM  12157  HA  GLN A 796      11.193   5.162  14.289  1.00  2.760          H  
ATOM  12158 1HB  GLN A 796      11.427   6.226  16.497  1.00  4.080          H  
ATOM  12159 2HB  GLN A 796      12.730   6.772  15.447  1.00  4.080          H  
ATOM  12160 1HG  GLN A 796      11.235   8.788  14.930  1.00  4.080          H  
ATOM  12161 2HG  GLN A 796      10.268   8.247  16.329  1.00  4.080          H  
ATOM  12162 1HE2 GLN A 796      13.712  10.247  16.695  1.00  4.080          H  
ATOM  12163 2HE2 GLN A 796      12.986   9.836  15.139  1.00  4.080          H  
ATOM  12164  N   LEU A 797       8.974   5.415  15.610  1.00  2.030          N  
ATOM  12165  CA  LEU A 797       7.623   5.556  16.129  1.00  1.960          C  
ATOM  12166  C   LEU A 797       7.762   6.208  17.501  1.00  1.770          C  
ATOM  12167  O   LEU A 797       8.846   6.175  18.076  1.00  2.320          O  
ATOM  12168  CB  LEU A 797       6.960   4.187  16.220  1.00  2.770          C  
ATOM  12169  CG  LEU A 797       6.952   3.381  14.901  1.00  2.770          C  
ATOM  12170  CD1 LEU A 797       6.350   2.015  15.165  1.00  2.770          C  
ATOM  12171  CD2 LEU A 797       6.184   4.130  13.800  1.00  2.770          C  
ATOM  12172  H   LEU A 797       9.572   4.650  15.948  1.00  2.440          H  
ATOM  12173  HA  LEU A 797       7.041   6.217  15.497  1.00  2.350          H  
ATOM  12174 1HB  LEU A 797       7.488   3.596  16.968  1.00  3.330          H  
ATOM  12175 2HB  LEU A 797       5.926   4.322  16.546  1.00  3.330          H  
ATOM  12176  HG  LEU A 797       7.973   3.240  14.577  1.00  3.330          H  
ATOM  12177 1HD1 LEU A 797       6.366   1.426  14.251  1.00  3.330          H  
ATOM  12178 2HD1 LEU A 797       6.921   1.509  15.929  1.00  3.330          H  
ATOM  12179 3HD1 LEU A 797       5.318   2.132  15.502  1.00  3.330          H  
ATOM  12180 1HD2 LEU A 797       6.203   3.543  12.880  1.00  3.330          H  
ATOM  12181 2HD2 LEU A 797       5.157   4.283  14.099  1.00  3.330          H  
ATOM  12182 3HD2 LEU A 797       6.642   5.096  13.600  1.00  3.330          H  
ATOM  12183  N   THR A 798       6.722   6.837  18.025  1.00  1.700          N  
ATOM  12184  CA  THR A 798       6.780   7.355  19.396  1.00  1.830          C  
ATOM  12185  C   THR A 798       5.644   6.815  20.268  1.00  1.800          C  
ATOM  12186  O   THR A 798       4.462   6.988  19.966  1.00  2.200          O  
ATOM  12187  CB  THR A 798       6.750   8.898  19.394  1.00  2.510          C  
ATOM  12188  OG1 THR A 798       7.880   9.384  18.679  1.00  2.510          O  
ATOM  12189  CG2 THR A 798       6.768   9.449  20.801  1.00  2.510          C  
ATOM  12190  H   THR A 798       5.861   6.963  17.499  1.00  2.040          H  
ATOM  12191  HA  THR A 798       7.719   7.037  19.847  1.00  2.200          H  
ATOM  12192  HB  THR A 798       5.853   9.234  18.896  1.00  3.010          H  
ATOM  12193  HG1 THR A 798       7.775   9.158  17.754  1.00  3.010          H  
ATOM  12194 1HG2 THR A 798       6.747  10.535  20.757  1.00  3.010          H  
ATOM  12195 2HG2 THR A 798       5.895   9.098  21.333  1.00  3.010          H  
ATOM  12196 3HG2 THR A 798       7.671   9.121  21.316  1.00  3.010          H  
ATOM  12197  N   GLN A 799       5.997   6.226  21.408  1.00  2.160          N  
ATOM  12198  CA  GLN A 799       4.982   5.723  22.329  1.00  2.500          C  
ATOM  12199  C   GLN A 799       5.230   6.288  23.720  1.00  2.120          C  
ATOM  12200  O   GLN A 799       6.251   6.009  24.360  1.00  2.590          O  
ATOM  12201  CB  GLN A 799       4.977   4.197  22.370  1.00  3.360          C  
ATOM  12202  CG  GLN A 799       3.893   3.634  23.230  1.00  3.360          C  
ATOM  12203  CD  GLN A 799       3.876   2.139  23.303  1.00  3.360          C  
ATOM  12204  OE1 GLN A 799       4.729   1.521  23.947  1.00  3.360          O  
ATOM  12205  NE2 GLN A 799       2.894   1.533  22.648  1.00  3.360          N  
ATOM  12206  H   GLN A 799       6.979   6.120  21.628  1.00  2.590          H  
ATOM  12207  HA  GLN A 799       3.999   6.068  22.004  1.00  3.000          H  
ATOM  12208 1HB  GLN A 799       4.859   3.801  21.362  1.00  4.040          H  
ATOM  12209 2HB  GLN A 799       5.916   3.845  22.754  1.00  4.040          H  
ATOM  12210 1HG  GLN A 799       4.023   4.012  24.238  1.00  4.040          H  
ATOM  12211 2HG  GLN A 799       2.943   3.964  22.817  1.00  4.040          H  
ATOM  12212 1HE2 GLN A 799       2.822   0.536  22.664  1.00  4.040          H  
ATOM  12213 2HE2 GLN A 799       2.215   2.068  22.146  1.00  4.040          H  
ATOM  12214  N   VAL A 800       4.272   7.071  24.206  1.00  1.930          N  
ATOM  12215  CA  VAL A 800       4.399   7.751  25.485  1.00  1.770          C  
ATOM  12216  C   VAL A 800       3.352   7.364  26.506  1.00  1.930          C  
ATOM  12217  O   VAL A 800       2.146   7.279  26.237  1.00  2.570          O  
ATOM  12218  CB  VAL A 800       4.420   9.277  25.281  1.00  2.540          C  
ATOM  12219  CG1 VAL A 800       4.439  10.030  26.634  1.00  2.540          C  
ATOM  12220  CG2 VAL A 800       5.655   9.629  24.498  1.00  2.540          C  
ATOM  12221  H   VAL A 800       3.426   7.249  23.653  1.00  2.320          H  
ATOM  12222  HA  VAL A 800       5.365   7.480  25.905  1.00  2.120          H  
ATOM  12223  HB  VAL A 800       3.561   9.566  24.734  1.00  3.050          H  
ATOM  12224 1HG1 VAL A 800       4.471  11.102  26.453  1.00  3.050          H  
ATOM  12225 2HG1 VAL A 800       3.548   9.801  27.214  1.00  3.050          H  
ATOM  12226 3HG1 VAL A 800       5.325   9.732  27.191  1.00  3.050          H  
ATOM  12227 1HG2 VAL A 800       5.689  10.701  24.323  1.00  3.050          H  
ATOM  12228 2HG2 VAL A 800       6.537   9.321  25.059  1.00  3.050          H  
ATOM  12229 3HG2 VAL A 800       5.636   9.116  23.559  1.00  3.050          H  
ATOM  12230  N   ILE A 801       3.860   7.120  27.696  1.00  2.020          N  
ATOM  12231  CA  ILE A 801       3.083   6.756  28.849  1.00  2.280          C  
ATOM  12232  C   ILE A 801       3.275   7.861  29.891  1.00  1.700          C  
ATOM  12233  O   ILE A 801       4.339   7.968  30.509  1.00  2.060          O  
ATOM  12234  CB  ILE A 801       3.585   5.375  29.359  1.00  3.090          C  
ATOM  12235  CG1 ILE A 801       3.467   4.302  28.217  1.00  3.090          C  
ATOM  12236  CG2 ILE A 801       2.846   4.918  30.608  1.00  3.090          C  
ATOM  12237  CD1 ILE A 801       4.772   4.097  27.344  1.00  3.090          C  
ATOM  12238  H   ILE A 801       4.876   7.233  27.781  1.00  2.420          H  
ATOM  12239  HA  ILE A 801       2.027   6.699  28.581  1.00  2.740          H  
ATOM  12240  HB  ILE A 801       4.625   5.457  29.588  1.00  3.710          H  
ATOM  12241 1HG1 ILE A 801       3.205   3.342  28.670  1.00  3.710          H  
ATOM  12242 2HG1 ILE A 801       2.662   4.599  27.553  1.00  3.710          H  
ATOM  12243 1HG2 ILE A 801       3.249   3.965  30.926  1.00  3.710          H  
ATOM  12244 2HG2 ILE A 801       2.990   5.636  31.399  1.00  3.710          H  
ATOM  12245 3HG2 ILE A 801       1.783   4.812  30.395  1.00  3.710          H  
ATOM  12246 1HD1 ILE A 801       4.596   3.336  26.589  1.00  3.710          H  
ATOM  12247 2HD1 ILE A 801       5.069   5.003  26.841  1.00  3.710          H  
ATOM  12248 3HD1 ILE A 801       5.589   3.776  27.974  1.00  3.710          H  
ATOM  12249  N   ASN A 802       2.242   8.687  30.113  1.00  1.790          N  
ATOM  12250  CA  ASN A 802       2.386   9.822  31.017  1.00  1.800          C  
ATOM  12251  C   ASN A 802       1.326  10.030  32.126  1.00  1.750          C  
ATOM  12252  O   ASN A 802       0.853  11.154  32.285  1.00  2.220          O  
ATOM  12253  CB  ASN A 802       2.489  11.097  30.211  1.00  2.520          C  
ATOM  12254  CG  ASN A 802       2.995  12.228  31.049  1.00  2.520          C  
ATOM  12255  OD1 ASN A 802       3.709  11.991  32.033  1.00  2.520          O  
ATOM  12256  ND2 ASN A 802       2.658  13.439  30.678  1.00  2.520          N  
ATOM  12257  H   ASN A 802       1.345   8.571  29.630  1.00  2.150          H  
ATOM  12258  HA  ASN A 802       3.334   9.696  31.536  1.00  2.160          H  
ATOM  12259 1HB  ASN A 802       3.158  10.949  29.373  1.00  3.020          H  
ATOM  12260 2HB  ASN A 802       1.508  11.357  29.811  1.00  3.020          H  
ATOM  12261 1HD2 ASN A 802       2.980  14.229  31.201  1.00  3.020          H  
ATOM  12262 2HD2 ASN A 802       2.084  13.570  29.872  1.00  3.020          H  
ATOM  12263  N   PRO A 803       0.879   8.995  32.864  1.00  1.910          N  
ATOM  12264  CA  PRO A 803      -0.021   9.104  34.000  1.00  2.250          C  
ATOM  12265  C   PRO A 803       0.384  10.241  34.992  1.00  2.070          C  
ATOM  12266  O   PRO A 803      -0.429  11.147  35.171  1.00  2.510          O  
ATOM  12267  CB  PRO A 803       0.062   7.685  34.560  1.00  3.380          C  
ATOM  12268  CG  PRO A 803       0.322   6.857  33.349  1.00  3.380          C  
ATOM  12269  CD  PRO A 803       1.187   7.618  32.495  1.00  3.380          C  
ATOM  12270  HA  PRO A 803      -1.034   9.299  33.634  1.00  2.700          H  
ATOM  12271 1HB  PRO A 803       0.730   7.534  35.330  1.00  4.050          H  
ATOM  12272 2HB  PRO A 803      -0.916   7.431  34.991  1.00  4.050          H  
ATOM  12273 1HG  PRO A 803       0.828   5.934  33.661  1.00  4.050          H  
ATOM  12274 2HG  PRO A 803      -0.566   6.602  32.823  1.00  4.050          H  
ATOM  12275 1HD  PRO A 803       2.228   7.387  32.593  1.00  4.050          H  
ATOM  12276 2HD  PRO A 803       0.782   7.373  31.512  1.00  4.050          H  
ATOM  12277  N   GLN A 804       1.582  10.279  35.660  1.00  2.020          N  
ATOM  12278  CA  GLN A 804       2.737   9.354  35.819  1.00  2.170          C  
ATOM  12279  C   GLN A 804       3.449   9.688  37.143  1.00  2.170          C  
ATOM  12280  O   GLN A 804       3.499   8.805  37.994  1.00  2.920          O  
ATOM  12281  CB  GLN A 804       3.719   9.266  34.644  1.00  2.980          C  
ATOM  12282  CG  GLN A 804       4.826   8.235  34.863  1.00  2.980          C  
ATOM  12283  CD  GLN A 804       4.315   6.776  35.019  1.00  2.980          C  
ATOM  12284  OE1 GLN A 804       3.509   6.266  34.245  1.00  2.980          O  
ATOM  12285  NE2 GLN A 804       4.806   6.098  36.049  1.00  2.980          N  
ATOM  12286  H   GLN A 804       1.689  11.114  36.220  1.00  2.420          H  
ATOM  12287  HA  GLN A 804       2.403   8.353  35.977  1.00  2.600          H  
ATOM  12288 1HB  GLN A 804       3.245   8.922  33.813  1.00  3.570          H  
ATOM  12289 2HB  GLN A 804       4.128  10.215  34.368  1.00  3.570          H  
ATOM  12290 1HG  GLN A 804       5.450   8.272  33.984  1.00  3.570          H  
ATOM  12291 2HG  GLN A 804       5.410   8.483  35.741  1.00  3.570          H  
ATOM  12292 1HE2 GLN A 804       4.528   5.151  36.209  1.00  3.570          H  
ATOM  12293 2HE2 GLN A 804       5.488   6.524  36.652  1.00  3.570          H  
ATOM  12294  N   GLY A 805       3.980  10.928  37.365  1.00  2.010          N  
ATOM  12295  CA  GLY A 805       4.136  12.067  36.435  1.00  1.920          C  
ATOM  12296  C   GLY A 805       5.509  12.068  35.746  1.00  1.820          C  
ATOM  12297  O   GLY A 805       5.797  12.893  34.871  1.00  1.880          O  
ATOM  12298  H   GLY A 805       4.307  11.099  38.328  1.00  2.410          H  
ATOM  12299 1HA  GLY A 805       3.356  12.086  35.682  1.00  2.300          H  
ATOM  12300 2HA  GLY A 805       4.030  12.988  37.007  1.00  2.300          H  
ATOM  12301  N   GLU A 806       6.348  11.106  36.095  1.00  1.830          N  
ATOM  12302  CA  GLU A 806       7.688  11.023  35.530  1.00  1.860          C  
ATOM  12303  C   GLU A 806       7.592  10.299  34.194  1.00  1.690          C  
ATOM  12304  O   GLU A 806       7.791   9.093  34.129  1.00  1.830          O  
ATOM  12305  CB  GLU A 806       8.626  10.279  36.469  1.00  2.590          C  
ATOM  12306  CG  GLU A 806       8.778  10.896  37.878  1.00  2.590          C  
ATOM  12307  CD  GLU A 806       9.459  12.241  37.970  1.00  2.590          C  
ATOM  12308  OE1 GLU A 806       9.997  12.689  37.004  1.00  2.590          O  
ATOM  12309  OE2 GLU A 806       9.445  12.811  39.037  1.00  2.590          O  
ATOM  12310  H   GLU A 806       6.054  10.443  36.799  1.00  2.200          H  
ATOM  12311  HA  GLU A 806       8.073  12.027  35.363  1.00  2.230          H  
ATOM  12312 1HB  GLU A 806       8.276   9.253  36.597  1.00  3.110          H  
ATOM  12313 2HB  GLU A 806       9.610  10.225  36.010  1.00  3.110          H  
ATOM  12314 1HG  GLU A 806       7.796  10.967  38.341  1.00  3.110          H  
ATOM  12315 2HG  GLU A 806       9.351  10.195  38.445  1.00  3.110          H  
ATOM  12316  N   THR A 807       7.237  11.053  33.163  1.00  1.700          N  
ATOM  12317  CA  THR A 807       6.911  10.569  31.812  1.00  1.800          C  
ATOM  12318  C   THR A 807       7.852   9.498  31.242  1.00  1.630          C  
ATOM  12319  O   THR A 807       9.085   9.605  31.313  1.00  1.620          O  
ATOM  12320  CB  THR A 807       6.919  11.756  30.801  1.00  2.480          C  
ATOM  12321  OG1 THR A 807       5.995  12.765  31.214  1.00  2.480          O  
ATOM  12322  CG2 THR A 807       6.494  11.274  29.407  1.00  2.480          C  
ATOM  12323  H   THR A 807       7.082  12.037  33.387  1.00  2.040          H  
ATOM  12324  HA  THR A 807       5.906  10.146  31.846  1.00  2.160          H  
ATOM  12325  HB  THR A 807       7.909  12.190  30.744  1.00  2.980          H  
ATOM  12326  HG1 THR A 807       6.303  13.190  32.014  1.00  2.980          H  
ATOM  12327 1HG2 THR A 807       6.489  12.119  28.724  1.00  2.980          H  
ATOM  12328 2HG2 THR A 807       7.178  10.525  29.022  1.00  2.980          H  
ATOM  12329 3HG2 THR A 807       5.500  10.850  29.465  1.00  2.980          H  
ATOM  12330  N   TYR A 808       7.249   8.439  30.671  1.00  1.590          N  
ATOM  12331  CA  TYR A 808       7.995   7.363  30.025  1.00  1.520          C  
ATOM  12332  C   TYR A 808       7.837   7.365  28.513  1.00  1.460          C  
ATOM  12333  O   TYR A 808       6.777   7.691  27.968  1.00  1.470          O  
ATOM  12334  CB  TYR A 808       7.586   5.990  30.548  1.00  2.160          C  
ATOM  12335  CG  TYR A 808       8.050   5.737  31.885  1.00  2.160          C  
ATOM  12336  CD1 TYR A 808       7.277   6.082  32.940  1.00  2.160          C  
ATOM  12337  CD2 TYR A 808       9.287   5.165  32.073  1.00  2.160          C  
ATOM  12338  CE1 TYR A 808       7.743   5.876  34.197  1.00  2.160          C  
ATOM  12339  CE2 TYR A 808       9.735   4.954  33.333  1.00  2.160          C  
ATOM  12340  CZ  TYR A 808       8.960   5.319  34.386  1.00  2.160          C  
ATOM  12341  OH  TYR A 808       9.408   5.188  35.638  1.00  2.160          O  
ATOM  12342  H   TYR A 808       6.227   8.381  30.672  1.00  1.910          H  
ATOM  12343  HA  TYR A 808       9.052   7.506  30.241  1.00  1.820          H  
ATOM  12344 1HB  TYR A 808       6.515   5.924  30.561  1.00  2.590          H  
ATOM  12345 2HB  TYR A 808       7.963   5.208  29.888  1.00  2.590          H  
ATOM  12346  HD1 TYR A 808       6.305   6.541  32.776  1.00  2.590          H  
ATOM  12347  HD2 TYR A 808       9.909   4.893  31.216  1.00  2.590          H  
ATOM  12348  HE1 TYR A 808       7.169   6.168  35.050  1.00  2.590          H  
ATOM  12349  HE2 TYR A 808      10.714   4.513  33.508  1.00  2.590          H  
ATOM  12350  HH  TYR A 808      10.387   5.355  35.639  1.00  2.590          H  
ATOM  12351  N   SER A 809       8.884   6.912  27.846  1.00  1.490          N  
ATOM  12352  CA  SER A 809       8.886   6.752  26.400  1.00  1.540          C  
ATOM  12353  C   SER A 809       9.632   5.490  26.012  1.00  1.440          C  
ATOM  12354  O   SER A 809      10.751   5.245  26.465  1.00  1.370          O  
ATOM  12355  CB  SER A 809       9.520   7.961  25.735  1.00  2.140          C  
ATOM  12356  OG  SER A 809       9.612   7.789  24.344  1.00  2.140          O  
ATOM  12357  H   SER A 809       9.736   6.698  28.379  1.00  1.790          H  
ATOM  12358  HA  SER A 809       7.858   6.664  26.057  1.00  1.850          H  
ATOM  12359 1HB  SER A 809       8.921   8.845  25.958  1.00  2.560          H  
ATOM  12360 2HB  SER A 809      10.512   8.125  26.151  1.00  2.560          H  
ATOM  12361  HG  SER A 809       9.892   8.640  23.994  1.00  2.560          H  
ATOM  12362  N   TYR A 810       8.982   4.639  25.226  1.00  1.490          N  
ATOM  12363  CA  TYR A 810       9.627   3.394  24.811  1.00  1.450          C  
ATOM  12364  C   TYR A 810       9.297   3.113  23.366  1.00  1.440          C  
ATOM  12365  O   TYR A 810       8.128   2.994  23.006  1.00  1.570          O  
ATOM  12366  CB  TYR A 810       9.208   2.241  25.738  1.00  2.050          C  
ATOM  12367  CG  TYR A 810       9.878   0.889  25.461  1.00  2.050          C  
ATOM  12368  CD1 TYR A 810      11.221   0.815  25.196  1.00  2.050          C  
ATOM  12369  CD2 TYR A 810       9.152  -0.270  25.525  1.00  2.050          C  
ATOM  12370  CE1 TYR A 810      11.840  -0.375  24.984  1.00  2.050          C  
ATOM  12371  CE2 TYR A 810       9.784  -1.481  25.323  1.00  2.050          C  
ATOM  12372  CZ  TYR A 810      11.119  -1.531  25.048  1.00  2.050          C  
ATOM  12373  OH  TYR A 810      11.739  -2.742  24.846  1.00  2.050          O  
ATOM  12374  H   TYR A 810       8.048   4.903  24.885  1.00  1.790          H  
ATOM  12375  HA  TYR A 810      10.702   3.530  24.868  1.00  1.740          H  
ATOM  12376 1HB  TYR A 810       9.429   2.517  26.770  1.00  2.460          H  
ATOM  12377 2HB  TYR A 810       8.128   2.102  25.668  1.00  2.460          H  
ATOM  12378  HD1 TYR A 810      11.798   1.699  25.162  1.00  2.460          H  
ATOM  12379  HD2 TYR A 810       8.085  -0.234  25.748  1.00  2.460          H  
ATOM  12380  HE1 TYR A 810      12.903  -0.396  24.783  1.00  2.460          H  
ATOM  12381  HE2 TYR A 810       9.216  -2.402  25.386  1.00  2.460          H  
ATOM  12382  HH  TYR A 810      11.099  -3.450  24.953  1.00  2.460          H  
ATOM  12383  N   THR A 811      10.316   3.033  22.515  1.00  1.350          N  
ATOM  12384  CA  THR A 811       9.994   2.860  21.112  1.00  1.390          C  
ATOM  12385  C   THR A 811      10.851   1.979  20.235  1.00  1.350          C  
ATOM  12386  O   THR A 811      11.978   1.578  20.582  1.00  1.330          O  
ATOM  12387  CB  THR A 811       9.903   4.184  20.398  1.00  1.930          C  
ATOM  12388  OG1 THR A 811       9.363   3.915  19.128  1.00  1.930          O  
ATOM  12389  CG2 THR A 811      11.282   4.829  20.247  1.00  1.930          C  
ATOM  12390  H   THR A 811      11.278   3.089  22.860  1.00  1.620          H  
ATOM  12391  HA  THR A 811       8.997   2.424  21.070  1.00  1.670          H  
ATOM  12392  HB  THR A 811       9.236   4.851  20.941  1.00  2.320          H  
ATOM  12393  HG1 THR A 811       9.259   4.748  18.676  1.00  2.320          H  
ATOM  12394 1HG2 THR A 811      11.177   5.773  19.702  1.00  2.320          H  
ATOM  12395 2HG2 THR A 811      11.706   5.021  21.231  1.00  2.320          H  
ATOM  12396 3HG2 THR A 811      11.936   4.176  19.697  1.00  2.320          H  
ATOM  12397  N   LEU A 812      10.252   1.759  19.056  1.00  1.380          N  
ATOM  12398  CA  LEU A 812      10.683   0.958  17.922  1.00  1.380          C  
ATOM  12399  C   LEU A 812      11.161   1.767  16.697  1.00  1.430          C  
ATOM  12400  O   LEU A 812      10.631   2.833  16.363  1.00  1.490          O  
ATOM  12401  CB  LEU A 812       9.483   0.110  17.471  1.00  1.930          C  
ATOM  12402  CG  LEU A 812       8.805  -0.794  18.524  1.00  1.930          C  
ATOM  12403  CD1 LEU A 812       7.575  -1.440  17.877  1.00  1.930          C  
ATOM  12404  CD2 LEU A 812       9.792  -1.839  19.019  1.00  1.930          C  
ATOM  12405  H   LEU A 812       9.363   2.238  18.960  1.00  1.660          H  
ATOM  12406  HA  LEU A 812      11.503   0.343  18.249  1.00  1.660          H  
ATOM  12407 1HB  LEU A 812       8.735   0.780  17.082  1.00  2.320          H  
ATOM  12408 2HB  LEU A 812       9.824  -0.535  16.659  1.00  2.320          H  
ATOM  12409  HG  LEU A 812       8.467  -0.194  19.366  1.00  2.320          H  
ATOM  12410 1HD1 LEU A 812       7.064  -2.076  18.597  1.00  2.320          H  
ATOM  12411 2HD1 LEU A 812       6.887  -0.663  17.541  1.00  2.320          H  
ATOM  12412 3HD1 LEU A 812       7.876  -2.038  17.031  1.00  2.320          H  
ATOM  12413 1HD2 LEU A 812       9.329  -2.482  19.754  1.00  2.320          H  
ATOM  12414 2HD2 LEU A 812      10.138  -2.439  18.195  1.00  2.320          H  
ATOM  12415 3HD2 LEU A 812      10.622  -1.341  19.469  1.00  2.320          H  
ATOM  12416  N   ASP A 813      12.073   1.164  15.919  1.00  1.430          N  
ATOM  12417  CA  ASP A 813      12.670   1.738  14.697  1.00  1.490          C  
ATOM  12418  C   ASP A 813      11.833   1.434  13.453  1.00  1.590          C  
ATOM  12419  O   ASP A 813      12.323   1.010  12.408  1.00  1.940          O  
ATOM  12420  CB  ASP A 813      14.083   1.138  14.556  1.00  2.060          C  
ATOM  12421  CG  ASP A 813      15.020   1.844  13.628  1.00  2.060          C  
ATOM  12422  OD1 ASP A 813      14.775   2.960  13.295  1.00  2.060          O  
ATOM  12423  OD2 ASP A 813      16.004   1.253  13.281  1.00  2.060          O  
ATOM  12424  H   ASP A 813      12.411   0.257  16.236  1.00  1.720          H  
ATOM  12425  HA  ASP A 813      12.720   2.810  14.786  1.00  1.790          H  
ATOM  12426 1HB  ASP A 813      14.548   1.071  15.537  1.00  2.470          H  
ATOM  12427 2HB  ASP A 813      13.980   0.101  14.202  1.00  2.470          H  
ATOM  12428  N   ALA A 814      10.539   1.667  13.605  1.00  1.690          N  
ATOM  12429  CA  ALA A 814       9.493   1.475  12.592  1.00  1.790          C  
ATOM  12430  C   ALA A 814       9.502   0.075  11.918  1.00  1.780          C  
ATOM  12431  O   ALA A 814       8.916  -0.088  10.847  1.00  1.830          O  
ATOM  12432  CB  ALA A 814       9.623   2.563  11.534  1.00  2.470          C  
ATOM  12433  H   ALA A 814      10.316   2.064  14.517  1.00  2.030          H  
ATOM  12434  HA  ALA A 814       8.534   1.581  13.088  1.00  2.150          H  
ATOM  12435 1HB  ALA A 814       8.816   2.462  10.808  1.00  2.960          H  
ATOM  12436 2HB  ALA A 814       9.561   3.542  12.013  1.00  2.960          H  
ATOM  12437 3HB  ALA A 814      10.585   2.466  11.025  1.00  2.960          H  
ATOM  12438  N   ASP A 815      10.085  -0.946  12.567  1.00  1.820          N  
ATOM  12439  CA  ASP A 815      10.174  -2.300  12.025  1.00  1.900          C  
ATOM  12440  C   ASP A 815      10.043  -3.440  13.053  1.00  1.950          C  
ATOM  12441  O   ASP A 815      10.409  -4.586  12.764  1.00  2.100          O  
ATOM  12442  CB  ASP A 815      11.527  -2.432  11.361  1.00  2.630          C  
ATOM  12443  CG  ASP A 815      12.591  -2.211  12.399  1.00  2.630          C  
ATOM  12444  OD1 ASP A 815      12.203  -1.931  13.553  1.00  2.630          O  
ATOM  12445  OD2 ASP A 815      13.759  -2.352  12.099  1.00  2.630          O  
ATOM  12446  H   ASP A 815      10.591  -0.767  13.427  1.00  2.180          H  
ATOM  12447  HA  ASP A 815       9.386  -2.418  11.281  1.00  2.280          H  
ATOM  12448 1HB  ASP A 815      11.642  -3.419  10.917  1.00  3.150          H  
ATOM  12449 2HB  ASP A 815      11.630  -1.681  10.575  1.00  3.150          H  
ATOM  12450  N   GLY A 816       9.548  -3.148  14.254  1.00  1.870          N  
ATOM  12451  CA  GLY A 816       9.431  -4.168  15.301  1.00  1.970          C  
ATOM  12452  C   GLY A 816      10.681  -4.283  16.189  1.00  1.860          C  
ATOM  12453  O   GLY A 816      10.684  -5.008  17.188  1.00  2.120          O  
ATOM  12454  H   GLY A 816       9.235  -2.211  14.448  1.00  2.240          H  
ATOM  12455 1HA  GLY A 816       8.569  -3.942  15.921  1.00  2.360          H  
ATOM  12456 2HA  GLY A 816       9.230  -5.133  14.839  1.00  2.360          H  
ATOM  12457  N   ARG A 817      11.752  -3.566  15.846  1.00  1.640          N  
ATOM  12458  CA  ARG A 817      12.985  -3.616  16.620  1.00  1.550          C  
ATOM  12459  C   ARG A 817      13.078  -2.361  17.486  1.00  1.470          C  
ATOM  12460  O   ARG A 817      12.621  -1.302  17.077  1.00  1.430          O  
ATOM  12461  CB  ARG A 817      14.185  -3.711  15.692  1.00  2.210          C  
ATOM  12462  CG  ARG A 817      14.492  -5.109  15.137  1.00  2.210          C  
ATOM  12463  CD  ARG A 817      13.483  -5.561  14.111  1.00  2.210          C  
ATOM  12464  NE  ARG A 817      13.904  -6.779  13.462  1.00  2.210          N  
ATOM  12465  CZ  ARG A 817      13.190  -7.476  12.549  1.00  2.210          C  
ATOM  12466  NH1 ARG A 817      11.985  -7.079  12.149  1.00  2.210          N  
ATOM  12467  NH2 ARG A 817      13.716  -8.585  12.043  1.00  2.210          N  
ATOM  12468  H   ARG A 817      11.731  -2.975  15.002  1.00  1.970          H  
ATOM  12469  HA  ARG A 817      12.969  -4.493  17.267  1.00  1.860          H  
ATOM  12470 1HB  ARG A 817      14.046  -3.040  14.845  1.00  2.650          H  
ATOM  12471 2HB  ARG A 817      15.059  -3.377  16.217  1.00  2.650          H  
ATOM  12472 1HG  ARG A 817      15.473  -5.101  14.664  1.00  2.650          H  
ATOM  12473 2HG  ARG A 817      14.484  -5.828  15.953  1.00  2.650          H  
ATOM  12474 1HD  ARG A 817      12.535  -5.764  14.587  1.00  2.650          H  
ATOM  12475 2HD  ARG A 817      13.354  -4.791  13.353  1.00  2.650          H  
ATOM  12476  HE  ARG A 817      14.811  -7.139  13.715  1.00  2.650          H  
ATOM  12477 1HH1 ARG A 817      11.540  -6.213  12.515  1.00  2.650          H  
ATOM  12478 2HH1 ARG A 817      11.481  -7.622  11.467  1.00  2.650          H  
ATOM  12479 1HH2 ARG A 817      14.632  -8.892  12.343  1.00  2.650          H  
ATOM  12480 2HH2 ARG A 817      13.205  -9.124  11.361  1.00  2.650          H  
ATOM  12481  N   VAL A 818      13.662  -2.482  18.670  1.00  1.460          N  
ATOM  12482  CA  VAL A 818      13.765  -1.382  19.640  1.00  1.400          C  
ATOM  12483  C   VAL A 818      14.890  -0.371  19.401  1.00  1.340          C  
ATOM  12484  O   VAL A 818      15.971  -0.720  18.930  1.00  1.340          O  
ATOM  12485  CB  VAL A 818      13.860  -1.976  21.067  1.00  1.980          C  
ATOM  12486  CG1 VAL A 818      14.109  -0.897  22.126  1.00  1.980          C  
ATOM  12487  CG2 VAL A 818      12.543  -2.675  21.396  1.00  1.980          C  
ATOM  12488  H   VAL A 818      14.040  -3.387  18.922  1.00  1.750          H  
ATOM  12489  HA  VAL A 818      12.836  -0.829  19.603  1.00  1.680          H  
ATOM  12490  HB  VAL A 818      14.684  -2.690  21.103  1.00  2.380          H  
ATOM  12491 1HG1 VAL A 818      14.149  -1.383  23.092  1.00  2.380          H  
ATOM  12492 2HG1 VAL A 818      15.046  -0.384  21.955  1.00  2.380          H  
ATOM  12493 3HG1 VAL A 818      13.290  -0.172  22.118  1.00  2.380          H  
ATOM  12494 1HG2 VAL A 818      12.604  -3.113  22.390  1.00  2.380          H  
ATOM  12495 2HG2 VAL A 818      11.733  -1.951  21.376  1.00  2.380          H  
ATOM  12496 3HG2 VAL A 818      12.346  -3.460  20.667  1.00  2.380          H  
ATOM  12497  N   ILE A 819      14.588   0.911  19.651  1.00  1.300          N  
ATOM  12498  CA  ILE A 819      15.598   1.970  19.584  1.00  1.260          C  
ATOM  12499  C   ILE A 819      16.081   2.341  20.986  1.00  1.270          C  
ATOM  12500  O   ILE A 819      17.286   2.483  21.234  1.00  1.270          O  
ATOM  12501  CB  ILE A 819      15.068   3.309  18.998  1.00  1.780          C  
ATOM  12502  CG1 ILE A 819      14.609   3.162  17.581  1.00  1.780          C  
ATOM  12503  CG2 ILE A 819      16.204   4.390  19.070  1.00  1.780          C  
ATOM  12504  CD1 ILE A 819      13.836   4.390  17.048  1.00  1.780          C  
ATOM  12505  H   ILE A 819      13.640   1.134  19.967  1.00  1.560          H  
ATOM  12506  HA  ILE A 819      16.449   1.617  19.001  1.00  1.510          H  
ATOM  12507  HB  ILE A 819      14.218   3.642  19.583  1.00  2.140          H  
ATOM  12508 1HG1 ILE A 819      15.477   3.001  16.943  1.00  2.140          H  
ATOM  12509 2HG1 ILE A 819      13.974   2.295  17.520  1.00  2.140          H  
ATOM  12510 1HG2 ILE A 819      15.860   5.339  18.695  1.00  2.140          H  
ATOM  12511 2HG2 ILE A 819      16.539   4.549  20.079  1.00  2.140          H  
ATOM  12512 3HG2 ILE A 819      17.052   4.052  18.472  1.00  2.140          H  
ATOM  12513 1HD1 ILE A 819      13.544   4.238  16.039  1.00  2.140          H  
ATOM  12514 2HD1 ILE A 819      12.949   4.554  17.649  1.00  2.140          H  
ATOM  12515 3HD1 ILE A 819      14.445   5.279  17.072  1.00  2.140          H  
ATOM  12516  N   THR A 820      15.100   2.640  21.851  1.00  1.300          N  
ATOM  12517  CA  THR A 820      15.366   3.217  23.176  1.00  1.330          C  
ATOM  12518  C   THR A 820      14.211   3.205  24.156  1.00  1.380          C  
ATOM  12519  O   THR A 820      13.047   3.044  23.761  1.00  1.350          O  
ATOM  12520  CB  THR A 820      15.851   4.671  23.066  1.00  1.850          C  
ATOM  12521  OG1 THR A 820      16.187   5.141  24.370  1.00  1.850          O  
ATOM  12522  CG2 THR A 820      14.762   5.570  22.475  1.00  1.850          C  
ATOM  12523  H   THR A 820      14.139   2.428  21.569  1.00  1.560          H  
ATOM  12524  HA  THR A 820      16.165   2.633  23.631  1.00  1.600          H  
ATOM  12525  HB  THR A 820      16.735   4.714  22.441  1.00  2.220          H  
ATOM  12526  HG1 THR A 820      16.912   4.607  24.757  1.00  2.220          H  
ATOM  12527 1HG2 THR A 820      15.134   6.591  22.418  1.00  2.220          H  
ATOM  12528 2HG2 THR A 820      14.499   5.225  21.481  1.00  2.220          H  
ATOM  12529 3HG2 THR A 820      13.876   5.548  23.108  1.00  2.220          H  
ATOM  12530  N   GLU A 821      14.565   3.394  25.439  1.00  1.510          N  
ATOM  12531  CA  GLU A 821      13.639   3.563  26.554  1.00  1.570          C  
ATOM  12532  C   GLU A 821      14.115   4.710  27.464  1.00  1.680          C  
ATOM  12533  O   GLU A 821      15.267   4.743  27.915  1.00  1.910          O  
ATOM  12534  CB  GLU A 821      13.543   2.287  27.399  1.00  2.170          C  
ATOM  12535  CG  GLU A 821      12.496   2.366  28.506  1.00  2.170          C  
ATOM  12536  CD  GLU A 821      12.311   1.087  29.255  1.00  2.170          C  
ATOM  12537  OE1 GLU A 821      12.904   0.104  28.889  1.00  2.170          O  
ATOM  12538  OE2 GLU A 821      11.578   1.097  30.215  1.00  2.170          O  
ATOM  12539  H   GLU A 821      15.560   3.506  25.637  1.00  1.810          H  
ATOM  12540  HA  GLU A 821      12.661   3.818  26.164  1.00  1.880          H  
ATOM  12541 1HB  GLU A 821      13.374   1.426  26.784  1.00  2.610          H  
ATOM  12542 2HB  GLU A 821      14.498   2.133  27.898  1.00  2.610          H  
ATOM  12543 1HG  GLU A 821      12.785   3.136  29.220  1.00  2.610          H  
ATOM  12544 2HG  GLU A 821      11.546   2.666  28.063  1.00  2.610          H  
ATOM  12545  N   GLN A 822      13.214   5.637  27.788  1.00  1.560          N  
ATOM  12546  CA  GLN A 822      13.566   6.753  28.664  1.00  1.670          C  
ATOM  12547  C   GLN A 822      12.552   6.980  29.785  1.00  1.610          C  
ATOM  12548  O   GLN A 822      11.342   6.771  29.624  1.00  1.550          O  
ATOM  12549  CB  GLN A 822      13.755   8.048  27.856  1.00  2.290          C  
ATOM  12550  CG  GLN A 822      14.937   8.015  26.864  1.00  2.290          C  
ATOM  12551  CD  GLN A 822      15.147   9.329  26.136  1.00  2.290          C  
ATOM  12552  OE1 GLN A 822      14.228   9.839  25.482  1.00  2.290          O  
ATOM  12553  NE2 GLN A 822      16.350   9.901  26.250  1.00  2.290          N  
ATOM  12554  H   GLN A 822      12.277   5.563  27.389  1.00  1.870          H  
ATOM  12555  HA  GLN A 822      14.517   6.525  29.142  1.00  2.000          H  
ATOM  12556 1HB  GLN A 822      12.847   8.255  27.289  1.00  2.750          H  
ATOM  12557 2HB  GLN A 822      13.915   8.882  28.538  1.00  2.750          H  
ATOM  12558 1HG  GLN A 822      15.836   7.786  27.405  1.00  2.750          H  
ATOM  12559 2HG  GLN A 822      14.754   7.240  26.114  1.00  2.750          H  
ATOM  12560 1HE2 GLN A 822      16.532  10.771  25.791  1.00  2.750          H  
ATOM  12561 2HE2 GLN A 822      17.104   9.470  26.804  1.00  2.750          H  
ATOM  12562  N   ASP A 823      13.073   7.486  30.903  1.00  1.700          N  
ATOM  12563  CA  ASP A 823      12.340   7.845  32.108  1.00  1.700          C  
ATOM  12564  C   ASP A 823      12.689   9.266  32.561  1.00  1.820          C  
ATOM  12565  O   ASP A 823      13.821   9.534  33.011  1.00  2.080          O  
ATOM  12566  CB  ASP A 823      12.681   6.845  33.208  1.00  2.380          C  
ATOM  12567  CG  ASP A 823      11.963   7.067  34.515  1.00  2.380          C  
ATOM  12568  OD1 ASP A 823      11.440   8.148  34.737  1.00  2.380          O  
ATOM  12569  OD2 ASP A 823      11.938   6.134  35.309  1.00  2.380          O  
ATOM  12570  H   ASP A 823      14.090   7.586  30.966  1.00  2.040          H  
ATOM  12571  HA  ASP A 823      11.268   7.803  31.897  1.00  2.040          H  
ATOM  12572 1HB  ASP A 823      12.479   5.842  32.850  1.00  2.860          H  
ATOM  12573 2HB  ASP A 823      13.736   6.901  33.388  1.00  2.860          H  
ATOM  12574  N   TYR A 824      11.715  10.180  32.445  1.00  1.840          N  
ATOM  12575  CA  TYR A 824      11.846  11.605  32.763  1.00  2.090          C  
ATOM  12576  C   TYR A 824      12.489  11.846  34.135  1.00  1.890          C  
ATOM  12577  O   TYR A 824      13.088  12.896  34.366  1.00  1.960          O  
ATOM  12578  CB  TYR A 824      10.482  12.276  32.684  1.00  2.830          C  
ATOM  12579  CG  TYR A 824      10.488  13.762  32.863  1.00  2.830          C  
ATOM  12580  CD1 TYR A 824      10.864  14.581  31.809  1.00  2.830          C  
ATOM  12581  CD2 TYR A 824      10.113  14.317  34.067  1.00  2.830          C  
ATOM  12582  CE1 TYR A 824      10.868  15.949  31.969  1.00  2.830          C  
ATOM  12583  CE2 TYR A 824      10.116  15.681  34.230  1.00  2.830          C  
ATOM  12584  CZ  TYR A 824      10.492  16.498  33.188  1.00  2.830          C  
ATOM  12585  OH  TYR A 824      10.495  17.865  33.352  1.00  2.830          O  
ATOM  12586  H   TYR A 824      10.806   9.869  32.083  1.00  2.210          H  
ATOM  12587  HA  TYR A 824      12.494  12.058  32.014  1.00  2.510          H  
ATOM  12588 1HB  TYR A 824      10.028  12.047  31.727  1.00  3.390          H  
ATOM  12589 2HB  TYR A 824       9.857  11.856  33.450  1.00  3.390          H  
ATOM  12590  HD1 TYR A 824      11.156  14.142  30.856  1.00  3.390          H  
ATOM  12591  HD2 TYR A 824       9.819  13.675  34.888  1.00  3.390          H  
ATOM  12592  HE1 TYR A 824      11.164  16.592  31.142  1.00  3.390          H  
ATOM  12593  HE2 TYR A 824       9.822  16.114  35.187  1.00  3.390          H  
ATOM  12594  HH  TYR A 824      10.783  18.285  32.538  1.00  3.390          H  
ATOM  12595  N   ALA A 825      12.366  10.866  35.045  1.00  1.770          N  
ATOM  12596  CA  ALA A 825      12.902  10.925  36.403  1.00  1.760          C  
ATOM  12597  C   ALA A 825      14.430  11.103  36.399  1.00  1.780          C  
ATOM  12598  O   ALA A 825      15.007  11.495  37.421  1.00  1.990          O  
ATOM  12599  CB  ALA A 825      12.565   9.652  37.163  1.00  2.470          C  
ATOM  12600  H   ALA A 825      11.880   9.999  34.770  1.00  2.120          H  
ATOM  12601  HA  ALA A 825      12.451  11.781  36.907  1.00  2.110          H  
ATOM  12602 1HB  ALA A 825      12.955   9.719  38.156  1.00  2.960          H  
ATOM  12603 2HB  ALA A 825      11.491   9.514  37.201  1.00  2.960          H  
ATOM  12604 3HB  ALA A 825      13.016   8.803  36.657  1.00  2.960          H  
ATOM  12605  N   GLY A 826      15.087  10.772  35.275  1.00  1.900          N  
ATOM  12606  CA  GLY A 826      16.540  10.871  35.144  1.00  1.860          C  
ATOM  12607  C   GLY A 826      17.239   9.529  34.917  1.00  1.830          C  
ATOM  12608  O   GLY A 826      18.374   9.337  35.363  1.00  2.170          O  
ATOM  12609  H   GLY A 826      14.537  10.458  34.471  1.00  2.280          H  
ATOM  12610 1HA  GLY A 826      16.766  11.536  34.311  1.00  2.230          H  
ATOM  12611 2HA  GLY A 826      16.947  11.344  36.034  1.00  2.230          H  
ATOM  12612  N   THR A 827      16.550   8.593  34.262  1.00  1.660          N  
ATOM  12613  CA  THR A 827      17.084   7.261  33.955  1.00  1.730          C  
ATOM  12614  C   THR A 827      16.868   6.941  32.472  1.00  1.770          C  
ATOM  12615  O   THR A 827      15.844   7.319  31.898  1.00  1.890          O  
ATOM  12616  CB  THR A 827      16.436   6.191  34.870  1.00  2.390          C  
ATOM  12617  OG1 THR A 827      16.743   6.500  36.233  1.00  2.390          O  
ATOM  12618  CG2 THR A 827      16.939   4.798  34.552  1.00  2.390          C  
ATOM  12619  H   THR A 827      15.618   8.831  33.911  1.00  1.990          H  
ATOM  12620  HA  THR A 827      18.157   7.263  34.142  1.00  2.080          H  
ATOM  12621  HB  THR A 827      15.364   6.213  34.747  1.00  2.870          H  
ATOM  12622  HG1 THR A 827      16.339   7.347  36.450  1.00  2.870          H  
ATOM  12623 1HG2 THR A 827      16.461   4.091  35.223  1.00  2.870          H  
ATOM  12624 2HG2 THR A 827      16.696   4.528  33.527  1.00  2.870          H  
ATOM  12625 3HG2 THR A 827      18.020   4.760  34.691  1.00  2.870          H  
ATOM  12626  N   GLN A 828      17.838   6.306  31.816  1.00  1.770          N  
ATOM  12627  CA  GLN A 828      17.614   5.954  30.411  1.00  1.840          C  
ATOM  12628  C   GLN A 828      18.497   4.827  29.906  1.00  1.770          C  
ATOM  12629  O   GLN A 828      19.604   4.599  30.417  1.00  1.790          O  
ATOM  12630  CB  GLN A 828      17.852   7.156  29.507  1.00  2.550          C  
ATOM  12631  CG  GLN A 828      19.266   7.612  29.517  1.00  2.550          C  
ATOM  12632  CD  GLN A 828      19.516   8.850  28.749  1.00  2.550          C  
ATOM  12633  OE1 GLN A 828      18.821   9.231  27.777  1.00  2.550          O  
ATOM  12634  NE2 GLN A 828      20.563   9.529  29.201  1.00  2.550          N  
ATOM  12635  H   GLN A 828      18.688   6.042  32.301  1.00  2.120          H  
ATOM  12636  HA  GLN A 828      16.577   5.627  30.302  1.00  2.210          H  
ATOM  12637 1HB  GLN A 828      17.609   6.878  28.486  1.00  3.060          H  
ATOM  12638 2HB  GLN A 828      17.205   7.986  29.793  1.00  3.060          H  
ATOM  12639 1HG  GLN A 828      19.565   7.794  30.550  1.00  3.060          H  
ATOM  12640 2HG  GLN A 828      19.895   6.836  29.085  1.00  3.060          H  
ATOM  12641 1HE2 GLN A 828      20.838  10.389  28.770  1.00  3.060          H  
ATOM  12642 2HE2 GLN A 828      21.084   9.154  30.014  1.00  3.060          H  
ATOM  12643  N   TRP A 829      18.019   4.204  28.833  1.00  1.750          N  
ATOM  12644  CA  TRP A 829      18.732   3.187  28.081  1.00  1.700          C  
ATOM  12645  C   TRP A 829      18.509   3.353  26.576  1.00  1.720          C  
ATOM  12646  O   TRP A 829      17.404   3.626  26.107  1.00  1.900          O  
ATOM  12647  CB  TRP A 829      18.289   1.807  28.551  1.00  2.400          C  
ATOM  12648  CG  TRP A 829      18.750   0.704  27.700  1.00  2.400          C  
ATOM  12649  CD1 TRP A 829      19.910   0.008  27.768  1.00  2.400          C  
ATOM  12650  CD2 TRP A 829      17.992   0.127  26.620  1.00  2.400          C  
ATOM  12651  NE1 TRP A 829      19.925  -0.960  26.800  1.00  2.400          N  
ATOM  12652  CE2 TRP A 829      18.753  -0.899  26.094  1.00  2.400          C  
ATOM  12653  CE3 TRP A 829      16.735   0.401  26.074  1.00  2.400          C  
ATOM  12654  CZ2 TRP A 829      18.300  -1.668  25.049  1.00  2.400          C  
ATOM  12655  CZ3 TRP A 829      16.281  -0.350  25.043  1.00  2.400          C  
ATOM  12656  CH2 TRP A 829      17.030  -1.367  24.541  1.00  2.400          C  
ATOM  12657  H   TRP A 829      17.076   4.451  28.510  1.00  2.100          H  
ATOM  12658  HA  TRP A 829      19.789   3.295  28.284  1.00  2.040          H  
ATOM  12659 1HB  TRP A 829      18.690   1.632  29.543  1.00  2.880          H  
ATOM  12660 2HB  TRP A 829      17.202   1.771  28.627  1.00  2.880          H  
ATOM  12661  HD1 TRP A 829      20.711   0.188  28.490  1.00  2.880          H  
ATOM  12662  HE1 TRP A 829      20.673  -1.613  26.654  1.00  2.880          H  
ATOM  12663  HE3 TRP A 829      16.127   1.204  26.472  1.00  2.880          H  
ATOM  12664  HZ2 TRP A 829      18.882  -2.482  24.629  1.00  2.880          H  
ATOM  12665  HZ3 TRP A 829      15.299  -0.116  24.649  1.00  2.880          H  
ATOM  12666  HH2 TRP A 829      16.629  -1.958  23.725  1.00  2.880          H  
ATOM  12667  N   HIS A 830      19.560   3.167  25.800  1.00  1.540          N  
ATOM  12668  CA  HIS A 830      19.408   3.290  24.349  1.00  1.510          C  
ATOM  12669  C   HIS A 830      20.451   2.525  23.584  1.00  1.390          C  
ATOM  12670  O   HIS A 830      21.504   2.195  24.138  1.00  1.320          O  
ATOM  12671  CB  HIS A 830      19.483   4.771  23.967  1.00  2.130          C  
ATOM  12672  CG  HIS A 830      20.778   5.401  24.334  1.00  2.130          C  
ATOM  12673  ND1 HIS A 830      21.886   5.385  23.512  1.00  2.130          N  
ATOM  12674  CD2 HIS A 830      21.147   6.051  25.462  1.00  2.130          C  
ATOM  12675  CE1 HIS A 830      22.882   6.005  24.123  1.00  2.130          C  
ATOM  12676  NE2 HIS A 830      22.453   6.423  25.302  1.00  2.130          N  
ATOM  12677  H   HIS A 830      20.466   2.960  26.238  1.00  1.850          H  
ATOM  12678  HA  HIS A 830      18.441   2.897  24.048  1.00  1.810          H  
ATOM  12679 1HB  HIS A 830      19.328   4.884  22.893  1.00  2.550          H  
ATOM  12680 2HB  HIS A 830      18.705   5.327  24.472  1.00  2.550          H  
ATOM  12681  HD1 HIS A 830      21.865   5.254  22.519  1.00  2.550          H  
ATOM  12682  HD2 HIS A 830      20.614   6.295  26.382  1.00  2.550          H  
ATOM  12683  HE1 HIS A 830      23.854   6.107  23.641  1.00  2.550          H  
ATOM  12684  N   TYR A 831      20.208   2.273  22.289  1.00  1.420          N  
ATOM  12685  CA  TYR A 831      21.291   1.619  21.581  1.00  1.340          C  
ATOM  12686  C   TYR A 831      21.427   1.925  20.094  1.00  1.290          C  
ATOM  12687  O   TYR A 831      20.506   2.406  19.428  1.00  1.370          O  
ATOM  12688  CB  TYR A 831      21.189   0.119  21.822  1.00  1.910          C  
ATOM  12689  CG  TYR A 831      20.151  -0.642  21.211  1.00  1.910          C  
ATOM  12690  CD1 TYR A 831      20.466  -1.338  20.094  1.00  1.910          C  
ATOM  12691  CD2 TYR A 831      18.910  -0.713  21.758  1.00  1.910          C  
ATOM  12692  CE1 TYR A 831      19.560  -2.139  19.535  1.00  1.910          C  
ATOM  12693  CE2 TYR A 831      17.981  -1.525  21.184  1.00  1.910          C  
ATOM  12694  CZ  TYR A 831      18.306  -2.247  20.085  1.00  1.910          C  
ATOM  12695  OH  TYR A 831      17.381  -3.098  19.518  1.00  1.910          O  
ATOM  12696  H   TYR A 831      19.311   2.496  21.836  1.00  1.700          H  
ATOM  12697  HA  TYR A 831      22.216   1.961  22.034  1.00  1.610          H  
ATOM  12698 1HB  TYR A 831      22.101  -0.359  21.537  1.00  2.290          H  
ATOM  12699 2HB  TYR A 831      21.066  -0.025  22.882  1.00  2.290          H  
ATOM  12700  HD1 TYR A 831      21.467  -1.271  19.668  1.00  2.290          H  
ATOM  12701  HD2 TYR A 831      18.675  -0.138  22.650  1.00  2.290          H  
ATOM  12702  HE1 TYR A 831      19.831  -2.714  18.659  1.00  2.290          H  
ATOM  12703  HE2 TYR A 831      16.992  -1.611  21.595  1.00  2.290          H  
ATOM  12704  HH  TYR A 831      17.734  -3.456  18.691  1.00  2.290          H  
ATOM  12705  N   ARG A 832      22.620   1.614  19.593  1.00  1.230          N  
ATOM  12706  CA  ARG A 832      22.992   1.768  18.193  1.00  1.240          C  
ATOM  12707  C   ARG A 832      23.037   0.456  17.445  1.00  1.230          C  
ATOM  12708  O   ARG A 832      23.366  -0.589  18.025  1.00  1.230          O  
ATOM  12709  CB  ARG A 832      24.378   2.367  18.057  1.00  1.730          C  
ATOM  12710  CG  ARG A 832      24.573   3.760  18.569  1.00  1.730          C  
ATOM  12711  CD  ARG A 832      26.012   4.106  18.507  1.00  1.730          C  
ATOM  12712  NE  ARG A 832      26.501   4.150  17.132  1.00  1.730          N  
ATOM  12713  CZ  ARG A 832      27.803   4.072  16.763  1.00  1.730          C  
ATOM  12714  NH1 ARG A 832      28.760   3.926  17.663  1.00  1.730          N  
ATOM  12715  NH2 ARG A 832      28.120   4.138  15.476  1.00  1.730          N  
ATOM  12716  H   ARG A 832      23.302   1.247  20.263  1.00  1.480          H  
ATOM  12717  HA  ARG A 832      22.264   2.423  17.712  1.00  1.490          H  
ATOM  12718 1HB  ARG A 832      25.086   1.733  18.573  1.00  2.080          H  
ATOM  12719 2HB  ARG A 832      24.659   2.359  17.004  1.00  2.080          H  
ATOM  12720 1HG  ARG A 832      24.011   4.465  17.959  1.00  2.080          H  
ATOM  12721 2HG  ARG A 832      24.242   3.820  19.608  1.00  2.080          H  
ATOM  12722 1HD  ARG A 832      26.179   5.076  18.968  1.00  2.080          H  
ATOM  12723 2HD  ARG A 832      26.569   3.345  19.045  1.00  2.080          H  
ATOM  12724  HE  ARG A 832      25.810   4.248  16.397  1.00  2.080          H  
ATOM  12725 1HH1 ARG A 832      28.547   3.847  18.672  1.00  2.080          H  
ATOM  12726 2HH1 ARG A 832      29.723   3.857  17.375  1.00  2.080          H  
ATOM  12727 1HH2 ARG A 832      27.393   4.243  14.779  1.00  2.080          H  
ATOM  12728 2HH2 ARG A 832      29.087   4.077  15.190  1.00  2.080          H  
ATOM  12729  N   TYR A 833      22.820   0.561  16.135  1.00  1.280          N  
ATOM  12730  CA  TYR A 833      22.915  -0.538  15.181  1.00  1.310          C  
ATOM  12731  C   TYR A 833      24.075  -0.304  14.212  1.00  1.320          C  
ATOM  12732  O   TYR A 833      24.479   0.837  13.981  1.00  1.350          O  
ATOM  12733  CB  TYR A 833      21.614  -0.665  14.390  1.00  1.820          C  
ATOM  12734  CG  TYR A 833      20.423  -1.119  15.190  1.00  1.820          C  
ATOM  12735  CD1 TYR A 833      19.640  -0.218  15.913  1.00  1.820          C  
ATOM  12736  CD2 TYR A 833      20.098  -2.444  15.169  1.00  1.820          C  
ATOM  12737  CE1 TYR A 833      18.535  -0.681  16.606  1.00  1.820          C  
ATOM  12738  CE2 TYR A 833      19.010  -2.907  15.842  1.00  1.820          C  
ATOM  12739  CZ  TYR A 833      18.224  -2.041  16.558  1.00  1.820          C  
ATOM  12740  OH  TYR A 833      17.124  -2.532  17.232  1.00  1.820          O  
ATOM  12741  H   TYR A 833      22.561   1.468  15.768  1.00  1.540          H  
ATOM  12742  HA  TYR A 833      23.102  -1.461  15.723  1.00  1.570          H  
ATOM  12743 1HB  TYR A 833      21.372   0.296  13.932  1.00  2.190          H  
ATOM  12744 2HB  TYR A 833      21.766  -1.379  13.576  1.00  2.190          H  
ATOM  12745  HD1 TYR A 833      19.892   0.841  15.933  1.00  2.190          H  
ATOM  12746  HD2 TYR A 833      20.708  -3.128  14.605  1.00  2.190          H  
ATOM  12747  HE1 TYR A 833      17.908   0.007  17.180  1.00  2.190          H  
ATOM  12748  HE2 TYR A 833      18.766  -3.969  15.806  1.00  2.190          H  
ATOM  12749  HH  TYR A 833      16.749  -1.829  17.833  1.00  2.190          H  
ATOM  12750  N   ASP A 834      24.621  -1.393  13.661  1.00  1.340          N  
ATOM  12751  CA  ASP A 834      25.682  -1.293  12.658  1.00  1.380          C  
ATOM  12752  C   ASP A 834      25.065  -1.105  11.282  1.00  1.460          C  
ATOM  12753  O   ASP A 834      23.843  -1.161  11.130  1.00  1.480          O  
ATOM  12754  CB  ASP A 834      26.528  -2.585  12.641  1.00  1.920          C  
ATOM  12755  CG  ASP A 834      28.005  -2.407  12.171  1.00  1.920          C  
ATOM  12756  OD1 ASP A 834      28.247  -1.510  11.381  1.00  1.920          O  
ATOM  12757  OD2 ASP A 834      28.847  -3.168  12.587  1.00  1.920          O  
ATOM  12758  H   ASP A 834      24.267  -2.302  13.947  1.00  1.610          H  
ATOM  12759  HA  ASP A 834      26.316  -0.440  12.885  1.00  1.660          H  
ATOM  12760 1HB  ASP A 834      26.493  -3.056  13.573  1.00  2.300          H  
ATOM  12761 2HB  ASP A 834      26.058  -3.281  11.955  1.00  2.300          H  
ATOM  12762  N   ARG A 835      25.911  -1.001  10.261  1.00  1.540          N  
ATOM  12763  CA  ARG A 835      25.465  -0.835   8.877  1.00  1.680          C  
ATOM  12764  C   ARG A 835      24.766  -2.094   8.377  1.00  1.690          C  
ATOM  12765  O   ARG A 835      24.050  -2.070   7.379  1.00  1.850          O  
ATOM  12766  CB  ARG A 835      26.630  -0.538   7.954  1.00  2.300          C  
ATOM  12767  CG  ARG A 835      27.304   0.806   8.124  1.00  2.300          C  
ATOM  12768  CD  ARG A 835      28.428   0.948   7.157  1.00  2.300          C  
ATOM  12769  NE  ARG A 835      29.530   0.034   7.455  1.00  2.300          N  
ATOM  12770  CZ  ARG A 835      30.515  -0.311   6.597  1.00  2.300          C  
ATOM  12771  NH1 ARG A 835      30.537   0.168   5.368  1.00  2.300          N  
ATOM  12772  NH2 ARG A 835      31.463  -1.141   7.001  1.00  2.300          N  
ATOM  12773  H   ARG A 835      26.907  -0.986  10.483  1.00  1.850          H  
ATOM  12774  HA  ARG A 835      24.763  -0.004   8.835  1.00  2.020          H  
ATOM  12775 1HB  ARG A 835      27.391  -1.291   8.116  1.00  2.760          H  
ATOM  12776 2HB  ARG A 835      26.298  -0.616   6.919  1.00  2.760          H  
ATOM  12777 1HG  ARG A 835      26.582   1.603   7.944  1.00  2.760          H  
ATOM  12778 2HG  ARG A 835      27.699   0.890   9.135  1.00  2.760          H  
ATOM  12779 1HD  ARG A 835      28.056   0.728   6.157  1.00  2.760          H  
ATOM  12780 2HD  ARG A 835      28.808   1.969   7.191  1.00  2.760          H  
ATOM  12781  HE  ARG A 835      29.577  -0.354   8.393  1.00  2.760          H  
ATOM  12782 1HH1 ARG A 835      29.816   0.799   5.055  1.00  2.760          H  
ATOM  12783 2HH1 ARG A 835      31.276  -0.098   4.733  1.00  2.760          H  
ATOM  12784 1HH2 ARG A 835      31.443  -1.508   7.945  1.00  2.760          H  
ATOM  12785 2HH2 ARG A 835      32.206  -1.410   6.373  1.00  2.760          H  
ATOM  12786  N   SER A 836      25.026  -3.203   9.059  1.00  1.590          N  
ATOM  12787  CA  SER A 836      24.478  -4.519   8.793  1.00  1.620          C  
ATOM  12788  C   SER A 836      23.084  -4.705   9.376  1.00  1.530          C  
ATOM  12789  O   SER A 836      22.451  -5.742   9.157  1.00  1.550          O  
ATOM  12790  CB  SER A 836      25.333  -5.570   9.424  1.00  2.260          C  
ATOM  12791  OG  SER A 836      25.220  -5.496  10.820  1.00  2.260          O  
ATOM  12792  H   SER A 836      25.655  -3.114   9.844  1.00  1.910          H  
ATOM  12793  HA  SER A 836      24.432  -4.672   7.717  1.00  1.940          H  
ATOM  12794 1HB  SER A 836      25.004  -6.531   9.085  1.00  2.710          H  
ATOM  12795 2HB  SER A 836      26.372  -5.443   9.125  1.00  2.710          H  
ATOM  12796  HG  SER A 836      25.492  -6.377  11.153  1.00  2.710          H  
ATOM  12797  N   GLY A 837      22.632  -3.749  10.189  1.00  1.470          N  
ATOM  12798  CA  GLY A 837      21.357  -3.854  10.874  1.00  1.420          C  
ATOM  12799  C   GLY A 837      21.465  -4.605  12.206  1.00  1.330          C  
ATOM  12800  O   GLY A 837      20.467  -4.793  12.906  1.00  1.340          O  
ATOM  12801  H   GLY A 837      23.169  -2.890  10.331  1.00  1.760          H  
ATOM  12802 1HA  GLY A 837      20.989  -2.845  11.066  1.00  1.700          H  
ATOM  12803 2HA  GLY A 837      20.629  -4.338  10.225  1.00  1.700          H  
ATOM  12804  N   ASN A 838      22.671  -5.046  12.560  1.00  1.300          N  
ATOM  12805  CA  ASN A 838      22.882  -5.752  13.815  1.00  1.260          C  
ATOM  12806  C   ASN A 838      22.970  -4.791  14.998  1.00  1.200          C  
ATOM  12807  O   ASN A 838      23.503  -3.689  14.878  1.00  1.210          O  
ATOM  12808  CB  ASN A 838      24.156  -6.556  13.787  1.00  1.780          C  
ATOM  12809  CG  ASN A 838      24.164  -7.781  12.912  1.00  1.780          C  
ATOM  12810  OD1 ASN A 838      24.881  -7.809  11.899  1.00  1.780          O  
ATOM  12811  ND2 ASN A 838      23.423  -8.799  13.308  1.00  1.780          N  
ATOM  12812  H   ASN A 838      23.447  -4.915  11.913  1.00  1.560          H  
ATOM  12813  HA  ASN A 838      22.037  -6.418  13.988  1.00  1.510          H  
ATOM  12814 1HB  ASN A 838      24.983  -5.908  13.496  1.00  2.140          H  
ATOM  12815 2HB  ASN A 838      24.340  -6.857  14.781  1.00  2.140          H  
ATOM  12816 1HD2 ASN A 838      23.433  -9.691  12.793  1.00  2.140          H  
ATOM  12817 2HD2 ASN A 838      22.880  -8.715  14.146  1.00  2.140          H  
ATOM  12818  N   CYS A 839      22.479  -5.220  16.160  1.00  1.180          N  
ATOM  12819  CA  CYS A 839      22.632  -4.446  17.399  1.00  1.160          C  
ATOM  12820  C   CYS A 839      24.066  -4.343  17.848  1.00  1.110          C  
ATOM  12821  O   CYS A 839      24.669  -5.371  18.113  1.00  1.100          O  
ATOM  12822  CB  CYS A 839      21.896  -5.121  18.540  1.00  1.630          C  
ATOM  12823  SG  CYS A 839      22.178  -4.304  20.096  1.00  1.630          S  
ATOM  12824  H   CYS A 839      22.028  -6.125  16.187  1.00  1.420          H  
ATOM  12825  HA  CYS A 839      22.233  -3.442  17.236  1.00  1.390          H  
ATOM  12826 1HB  CYS A 839      20.827  -5.113  18.339  1.00  1.960          H  
ATOM  12827 2HB  CYS A 839      22.217  -6.162  18.631  1.00  1.960          H  
ATOM  12828  HG  CYS A 839      23.488  -4.597  20.104  1.00  1.960          H  
ATOM  12829  N   ILE A 840      24.609  -3.134  18.023  1.00  1.140          N  
ATOM  12830  CA  ILE A 840      26.017  -3.041  18.431  1.00  1.170          C  
ATOM  12831  C   ILE A 840      26.331  -2.431  19.781  1.00  1.250          C  
ATOM  12832  O   ILE A 840      27.171  -2.968  20.498  1.00  2.000          O  
ATOM  12833  CB  ILE A 840      26.892  -2.372  17.354  1.00  1.630          C  
ATOM  12834  CG1 ILE A 840      26.407  -0.901  17.019  1.00  1.630          C  
ATOM  12835  CG2 ILE A 840      26.923  -3.265  16.184  1.00  1.630          C  
ATOM  12836  CD1 ILE A 840      27.315  -0.083  16.147  1.00  1.630          C  
ATOM  12837  H   ILE A 840      24.059  -2.287  17.850  1.00  1.370          H  
ATOM  12838  HA  ILE A 840      26.396  -4.051  18.472  1.00  1.400          H  
ATOM  12839  HB  ILE A 840      27.906  -2.282  17.742  1.00  1.950          H  
ATOM  12840 1HG1 ILE A 840      25.462  -0.975  16.542  1.00  1.950          H  
ATOM  12841 2HG1 ILE A 840      26.299  -0.330  17.908  1.00  1.950          H  
ATOM  12842 1HG2 ILE A 840      27.588  -2.853  15.442  1.00  1.950          H  
ATOM  12843 2HG2 ILE A 840      27.298  -4.240  16.489  1.00  1.950          H  
ATOM  12844 3HG2 ILE A 840      25.922  -3.375  15.783  1.00  1.950          H  
ATOM  12845 1HD1 ILE A 840      26.863   0.898  15.991  1.00  1.950          H  
ATOM  12846 2HD1 ILE A 840      28.282   0.035  16.640  1.00  1.950          H  
ATOM  12847 3HD1 ILE A 840      27.453  -0.566  15.185  1.00  1.950          H  
ATOM  12848  N   GLU A 841      25.724  -1.309  20.133  1.00  1.230          N  
ATOM  12849  CA  GLU A 841      26.131  -0.654  21.377  1.00  1.230          C  
ATOM  12850  C   GLU A 841      24.962  -0.307  22.262  1.00  1.290          C  
ATOM  12851  O   GLU A 841      24.182   0.585  21.929  1.00  1.620          O  
ATOM  12852  CB  GLU A 841      26.931   0.626  21.084  1.00  1.720          C  
ATOM  12853  CG  GLU A 841      28.279   0.418  20.374  1.00  1.720          C  
ATOM  12854  CD  GLU A 841      29.019   1.720  20.111  1.00  1.720          C  
ATOM  12855  OE1 GLU A 841      28.513   2.762  20.471  1.00  1.720          O  
ATOM  12856  OE2 GLU A 841      30.081   1.676  19.534  1.00  1.720          O  
ATOM  12857  H   GLU A 841      24.982  -0.934  19.538  1.00  1.480          H  
ATOM  12858  HA  GLU A 841      26.769  -1.330  21.934  1.00  1.480          H  
ATOM  12859 1HB  GLU A 841      26.334   1.291  20.478  1.00  2.070          H  
ATOM  12860 2HB  GLU A 841      27.130   1.139  22.020  1.00  2.070          H  
ATOM  12861 1HG  GLU A 841      28.899  -0.231  20.996  1.00  2.070          H  
ATOM  12862 2HG  GLU A 841      28.113  -0.091  19.435  1.00  2.070          H  
ATOM  12863  N   LYS A 842      24.838  -1.008  23.391  1.00  1.110          N  
ATOM  12864  CA  LYS A 842      23.732  -0.774  24.325  1.00  1.160          C  
ATOM  12865  C   LYS A 842      24.202  -0.052  25.553  1.00  1.180          C  
ATOM  12866  O   LYS A 842      25.008  -0.582  26.324  1.00  1.230          O  
ATOM  12867  CB  LYS A 842      23.055  -2.062  24.778  1.00  1.600          C  
ATOM  12868  CG  LYS A 842      22.276  -2.835  23.753  1.00  1.600          C  
ATOM  12869  CD  LYS A 842      21.670  -4.032  24.427  1.00  1.600          C  
ATOM  12870  CE  LYS A 842      20.889  -4.907  23.491  1.00  1.600          C  
ATOM  12871  NZ  LYS A 842      20.427  -6.107  24.179  1.00  1.600          N  
ATOM  12872  H   LYS A 842      25.559  -1.712  23.590  1.00  1.330          H  
ATOM  12873  HA  LYS A 842      23.007  -0.127  23.857  1.00  1.390          H  
ATOM  12874 1HB  LYS A 842      23.811  -2.734  25.165  1.00  1.920          H  
ATOM  12875 2HB  LYS A 842      22.387  -1.832  25.595  1.00  1.920          H  
ATOM  12876 1HG  LYS A 842      21.477  -2.237  23.362  1.00  1.920          H  
ATOM  12877 2HG  LYS A 842      22.926  -3.137  22.935  1.00  1.920          H  
ATOM  12878 1HD  LYS A 842      22.459  -4.619  24.893  1.00  1.920          H  
ATOM  12879 2HD  LYS A 842      21.000  -3.690  25.213  1.00  1.920          H  
ATOM  12880 1HE  LYS A 842      20.032  -4.358  23.093  1.00  1.920          H  
ATOM  12881 2HE  LYS A 842      21.522  -5.214  22.682  1.00  1.920          H  
ATOM  12882 1HZ  LYS A 842      19.923  -6.703  23.541  1.00  1.920          H  
ATOM  12883 2HZ  LYS A 842      21.272  -6.586  24.515  1.00  1.920          H  
ATOM  12884 3HZ  LYS A 842      19.834  -5.866  24.958  1.00  1.920          H  
ATOM  12885  N   ARG A 843      23.677   1.141  25.778  1.00  1.190          N  
ATOM  12886  CA  ARG A 843      24.149   1.916  26.899  1.00  1.230          C  
ATOM  12887  C   ARG A 843      23.129   2.281  27.956  1.00  1.380          C  
ATOM  12888  O   ARG A 843      22.012   2.734  27.681  1.00  1.460          O  
ATOM  12889  CB  ARG A 843      24.789   3.209  26.407  1.00  1.710          C  
ATOM  12890  CG  ARG A 843      25.291   4.097  27.525  1.00  1.710          C  
ATOM  12891  CD  ARG A 843      26.061   5.225  27.092  1.00  1.710          C  
ATOM  12892  NE  ARG A 843      26.347   6.061  28.244  1.00  1.710          N  
ATOM  12893  CZ  ARG A 843      27.028   7.224  28.233  1.00  1.710          C  
ATOM  12894  NH1 ARG A 843      27.528   7.703  27.108  1.00  1.710          N  
ATOM  12895  NH2 ARG A 843      27.182   7.885  29.365  1.00  1.710          N  
ATOM  12896  H   ARG A 843      22.977   1.530  25.138  1.00  1.430          H  
ATOM  12897  HA  ARG A 843      24.917   1.344  27.403  1.00  1.480          H  
ATOM  12898 1HB  ARG A 843      25.615   2.987  25.740  1.00  2.050          H  
ATOM  12899 2HB  ARG A 843      24.051   3.776  25.841  1.00  2.050          H  
ATOM  12900 1HG  ARG A 843      24.444   4.524  28.041  1.00  2.050          H  
ATOM  12901 2HG  ARG A 843      25.902   3.522  28.225  1.00  2.050          H  
ATOM  12902 1HD  ARG A 843      27.001   4.892  26.652  1.00  2.050          H  
ATOM  12903 2HD  ARG A 843      25.483   5.804  26.369  1.00  2.050          H  
ATOM  12904  HE  ARG A 843      25.977   5.732  29.144  1.00  2.050          H  
ATOM  12905 1HH1 ARG A 843      27.405   7.200  26.241  1.00  2.050          H  
ATOM  12906 2HH1 ARG A 843      28.032   8.577  27.112  1.00  2.050          H  
ATOM  12907 1HH2 ARG A 843      26.764   7.508  30.233  1.00  2.050          H  
ATOM  12908 2HH2 ARG A 843      27.682   8.757  29.387  1.00  2.050          H  
ATOM  12909  N   ASP A 844      23.579   2.124  29.196  1.00  1.460          N  
ATOM  12910  CA  ASP A 844      22.875   2.557  30.383  1.00  1.700          C  
ATOM  12911  C   ASP A 844      23.428   3.963  30.617  1.00  1.750          C  
ATOM  12912  O   ASP A 844      24.634   4.127  30.846  1.00  1.600          O  
ATOM  12913  CB  ASP A 844      23.181   1.644  31.579  1.00  2.280          C  
ATOM  12914  CG  ASP A 844      22.618   0.183  31.470  1.00  2.280          C  
ATOM  12915  OD1 ASP A 844      21.690  -0.074  30.724  1.00  2.280          O  
ATOM  12916  OD2 ASP A 844      23.132  -0.654  32.174  1.00  2.280          O  
ATOM  12917  H   ASP A 844      24.499   1.688  29.311  1.00  1.750          H  
ATOM  12918  HA  ASP A 844      21.801   2.608  30.199  1.00  2.040          H  
ATOM  12919 1HB  ASP A 844      24.262   1.580  31.704  1.00  2.740          H  
ATOM  12920 2HB  ASP A 844      22.779   2.099  32.484  1.00  2.740          H  
ATOM  12921  N   GLY A 845      22.582   4.980  30.444  1.00  2.170          N  
ATOM  12922  CA  GLY A 845      22.953   6.413  30.496  1.00  2.500          C  
ATOM  12923  C   GLY A 845      22.703   7.269  31.786  1.00  2.470          C  
ATOM  12924  O   GLY A 845      21.895   8.201  31.682  1.00  3.040          O  
ATOM  12925  H   GLY A 845      21.597   4.755  30.281  1.00  2.600          H  
ATOM  12926 1HA  GLY A 845      23.995   6.498  30.211  1.00  3.000          H  
ATOM  12927 2HA  GLY A 845      22.423   6.899  29.680  1.00  3.000          H  
ATOM  12928  N   GLU A 846      23.338   7.080  32.989  1.00  2.380          N  
ATOM  12929  CA  GLU A 846      24.410   6.170  33.437  1.00  2.280          C  
ATOM  12930  C   GLU A 846      25.667   6.175  32.547  1.00  1.830          C  
ATOM  12931  O   GLU A 846      25.793   7.014  31.648  1.00  2.310          O  
ATOM  12932  CB  GLU A 846      23.838   4.785  33.779  1.00  3.230          C  
ATOM  12933  CG  GLU A 846      23.023   4.750  35.060  1.00  3.230          C  
ATOM  12934  CD  GLU A 846      23.880   4.971  36.261  1.00  3.230          C  
ATOM  12935  OE1 GLU A 846      24.945   4.401  36.283  1.00  3.230          O  
ATOM  12936  OE2 GLU A 846      23.500   5.709  37.132  1.00  3.230          O  
ATOM  12937  H   GLU A 846      23.041   7.719  33.713  1.00  2.860          H  
ATOM  12938  HA  GLU A 846      24.752   6.551  34.401  1.00  2.740          H  
ATOM  12939 1HB  GLU A 846      23.116   4.515  33.074  1.00  3.880          H  
ATOM  12940 2HB  GLU A 846      24.610   4.020  33.797  1.00  3.880          H  
ATOM  12941 1HG  GLU A 846      22.260   5.526  35.011  1.00  3.880          H  
ATOM  12942 2HG  GLU A 846      22.521   3.785  35.142  1.00  3.880          H  
ATOM  12943  N   GLU A 847      26.666   5.354  32.904  1.00  1.570          N  
ATOM  12944  CA  GLU A 847      27.960   5.323  32.205  1.00  1.690          C  
ATOM  12945  C   GLU A 847      28.456   3.930  31.784  1.00  1.410          C  
ATOM  12946  O   GLU A 847      29.654   3.662  31.865  1.00  1.540          O  
ATOM  12947  CB  GLU A 847      29.034   5.974  33.093  1.00  2.320          C  
ATOM  12948  CG  GLU A 847      28.786   7.453  33.442  1.00  2.320          C  
ATOM  12949  CD  GLU A 847      29.913   8.086  34.254  1.00  2.320          C  
ATOM  12950  OE1 GLU A 847      30.840   7.393  34.598  1.00  2.320          O  
ATOM  12951  OE2 GLU A 847      29.835   9.264  34.523  1.00  2.320          O  
ATOM  12952  H   GLU A 847      26.507   4.700  33.662  1.00  1.880          H  
ATOM  12953  HA  GLU A 847      27.862   5.912  31.299  1.00  2.030          H  
ATOM  12954 1HB  GLU A 847      29.108   5.421  34.030  1.00  2.780          H  
ATOM  12955 2HB  GLU A 847      30.004   5.913  32.600  1.00  2.780          H  
ATOM  12956 1HG  GLU A 847      28.651   8.013  32.516  1.00  2.780          H  
ATOM  12957 2HG  GLU A 847      27.862   7.525  34.010  1.00  2.780          H  
ATOM  12958  N   ASN A 848      27.562   3.029  31.377  1.00  1.160          N  
ATOM  12959  CA  ASN A 848      27.999   1.659  31.032  1.00  1.040          C  
ATOM  12960  C   ASN A 848      27.475   1.125  29.697  1.00  1.050          C  
ATOM  12961  O   ASN A 848      26.263   1.021  29.480  1.00  1.150          O  
ATOM  12962  CB  ASN A 848      27.661   0.694  32.158  1.00  1.500          C  
ATOM  12963  CG  ASN A 848      28.483   0.934  33.430  1.00  1.500          C  
ATOM  12964  OD1 ASN A 848      29.653   0.520  33.558  1.00  1.500          O  
ATOM  12965  ND2 ASN A 848      27.889   1.603  34.388  1.00  1.500          N  
ATOM  12966  H   ASN A 848      26.584   3.325  31.275  1.00  1.390          H  
ATOM  12967  HA  ASN A 848      29.086   1.669  30.941  1.00  1.250          H  
ATOM  12968 1HB  ASN A 848      26.600   0.770  32.400  1.00  1.800          H  
ATOM  12969 2HB  ASN A 848      27.847  -0.326  31.817  1.00  1.800          H  
ATOM  12970 1HD2 ASN A 848      28.378   1.793  35.241  1.00  1.800          H  
ATOM  12971 2HD2 ASN A 848      26.958   1.939  34.277  1.00  1.800          H  
ATOM  12972  N   VAL A 849      28.392   0.810  28.772  1.00  1.050          N  
ATOM  12973  CA  VAL A 849      27.967   0.343  27.450  1.00  1.100          C  
ATOM  12974  C   VAL A 849      28.471  -1.052  27.070  1.00  1.010          C  
ATOM  12975  O   VAL A 849      29.663  -1.343  27.134  1.00  0.990          O  
ATOM  12976  CB  VAL A 849      28.377   1.383  26.368  1.00  1.520          C  
ATOM  12977  CG1 VAL A 849      29.886   1.634  26.395  1.00  1.520          C  
ATOM  12978  CG2 VAL A 849      27.925   0.905  24.954  1.00  1.520          C  
ATOM  12979  H   VAL A 849      29.375   0.881  29.005  1.00  1.260          H  
ATOM  12980  HA  VAL A 849      26.891   0.296  27.454  1.00  1.320          H  
ATOM  12981  HB  VAL A 849      27.890   2.323  26.600  1.00  1.820          H  
ATOM  12982 1HG1 VAL A 849      30.136   2.390  25.651  1.00  1.820          H  
ATOM  12983 2HG1 VAL A 849      30.180   1.990  27.378  1.00  1.820          H  
ATOM  12984 3HG1 VAL A 849      30.430   0.723  26.165  1.00  1.820          H  
ATOM  12985 1HG2 VAL A 849      28.193   1.661  24.217  1.00  1.820          H  
ATOM  12986 2HG2 VAL A 849      28.411  -0.032  24.686  1.00  1.820          H  
ATOM  12987 3HG2 VAL A 849      26.855   0.764  24.938  1.00  1.820          H  
ATOM  12988  N   THR A 850      27.536  -1.876  26.613  1.00  1.030          N  
ATOM  12989  CA  THR A 850      27.782  -3.241  26.155  1.00  0.970          C  
ATOM  12990  C   THR A 850      28.011  -3.255  24.647  1.00  0.960          C  
ATOM  12991  O   THR A 850      27.230  -2.671  23.888  1.00  1.000          O  
ATOM  12992  CB  THR A 850      26.606  -4.157  26.543  1.00  1.380          C  
ATOM  12993  OG1 THR A 850      26.504  -4.219  27.974  1.00  1.380          O  
ATOM  12994  CG2 THR A 850      26.784  -5.537  25.992  1.00  1.380          C  
ATOM  12995  H   THR A 850      26.581  -1.508  26.589  1.00  1.240          H  
ATOM  12996  HA  THR A 850      28.685  -3.614  26.641  1.00  1.160          H  
ATOM  12997  HB  THR A 850      25.689  -3.736  26.146  1.00  1.660          H  
ATOM  12998  HG1 THR A 850      26.269  -3.351  28.316  1.00  1.660          H  
ATOM  12999 1HG2 THR A 850      25.931  -6.122  26.283  1.00  1.660          H  
ATOM  13000 2HG2 THR A 850      26.841  -5.502  24.910  1.00  1.660          H  
ATOM  13001 3HG2 THR A 850      27.693  -5.982  26.385  1.00  1.660          H  
ATOM  13002  N   ARG A 851      29.082  -3.916  24.196  1.00  0.970          N  
ATOM  13003  CA  ARG A 851      29.403  -3.917  22.766  1.00  0.990          C  
ATOM  13004  C   ARG A 851      29.401  -5.288  22.100  1.00  0.980          C  
ATOM  13005  O   ARG A 851      30.121  -6.213  22.490  1.00  0.960          O  
ATOM  13006  CB  ARG A 851      30.757  -3.279  22.501  1.00  1.380          C  
ATOM  13007  CG  ARG A 851      31.117  -3.217  21.023  1.00  1.380          C  
ATOM  13008  CD  ARG A 851      32.441  -2.664  20.767  1.00  1.380          C  
ATOM  13009  NE  ARG A 851      32.718  -2.725  19.344  1.00  1.380          N  
ATOM  13010  CZ  ARG A 851      32.476  -1.745  18.442  1.00  1.380          C  
ATOM  13011  NH1 ARG A 851      31.976  -0.573  18.817  1.00  1.380          N  
ATOM  13012  NH2 ARG A 851      32.741  -1.978  17.168  1.00  1.380          N  
ATOM  13013  H   ARG A 851      29.655  -4.425  24.872  1.00  1.160          H  
ATOM  13014  HA  ARG A 851      28.663  -3.304  22.270  1.00  1.190          H  
ATOM  13015 1HB  ARG A 851      30.765  -2.264  22.896  1.00  1.650          H  
ATOM  13016 2HB  ARG A 851      31.531  -3.829  22.991  1.00  1.650          H  
ATOM  13017 1HG  ARG A 851      31.133  -4.220  20.593  1.00  1.650          H  
ATOM  13018 2HG  ARG A 851      30.374  -2.611  20.495  1.00  1.650          H  
ATOM  13019 1HD  ARG A 851      32.509  -1.637  21.108  1.00  1.650          H  
ATOM  13020 2HD  ARG A 851      33.188  -3.273  21.283  1.00  1.650          H  
ATOM  13021  HE  ARG A 851      33.071  -3.636  18.975  1.00  1.650          H  
ATOM  13022 1HH1 ARG A 851      31.771  -0.389  19.789  1.00  1.650          H  
ATOM  13023 2HH1 ARG A 851      31.789   0.154  18.136  1.00  1.650          H  
ATOM  13024 1HH2 ARG A 851      33.116  -2.888  16.895  1.00  1.650          H  
ATOM  13025 2HH2 ARG A 851      32.569  -1.269  16.475  1.00  1.650          H  
ATOM  13026  N   TYR A 852      28.621  -5.381  21.032  1.00  1.030          N  
ATOM  13027  CA  TYR A 852      28.450  -6.610  20.271  1.00  1.040          C  
ATOM  13028  C   TYR A 852      29.219  -6.535  18.927  1.00  1.060          C  
ATOM  13029  O   TYR A 852      28.902  -5.717  18.062  1.00  1.240          O  
ATOM  13030  CB  TYR A 852      26.946  -6.796  20.001  1.00  1.450          C  
ATOM  13031  CG  TYR A 852      25.997  -6.921  21.219  1.00  1.450          C  
ATOM  13032  CD1 TYR A 852      25.602  -5.757  21.864  1.00  1.450          C  
ATOM  13033  CD2 TYR A 852      25.488  -8.153  21.660  1.00  1.450          C  
ATOM  13034  CE1 TYR A 852      24.759  -5.796  22.924  1.00  1.450          C  
ATOM  13035  CE2 TYR A 852      24.622  -8.191  22.759  1.00  1.450          C  
ATOM  13036  CZ  TYR A 852      24.259  -7.003  23.386  1.00  1.450          C  
ATOM  13037  OH  TYR A 852      23.406  -6.979  24.487  1.00  1.450          O  
ATOM  13038  H   TYR A 852      28.088  -4.548  20.764  1.00  1.240          H  
ATOM  13039  HA  TYR A 852      28.847  -7.448  20.844  1.00  1.250          H  
ATOM  13040 1HB  TYR A 852      26.616  -5.964  19.448  1.00  1.740          H  
ATOM  13041 2HB  TYR A 852      26.806  -7.661  19.389  1.00  1.740          H  
ATOM  13042  HD1 TYR A 852      25.970  -4.800  21.531  1.00  1.740          H  
ATOM  13043  HD2 TYR A 852      25.772  -9.075  21.163  1.00  1.740          H  
ATOM  13044  HE1 TYR A 852      24.481  -4.870  23.413  1.00  1.740          H  
ATOM  13045  HE2 TYR A 852      24.231  -9.145  23.123  1.00  1.740          H  
ATOM  13046  HH  TYR A 852      23.375  -7.845  24.941  1.00  1.740          H  
ATOM  13047  N   ASP A 853      30.249  -7.370  18.768  1.00  0.960          N  
ATOM  13048  CA  ASP A 853      31.088  -7.430  17.556  1.00  0.980          C  
ATOM  13049  C   ASP A 853      30.612  -8.550  16.633  1.00  1.000          C  
ATOM  13050  O   ASP A 853      30.610  -9.717  17.046  1.00  0.990          O  
ATOM  13051  CB  ASP A 853      32.564  -7.660  17.892  1.00  1.360          C  
ATOM  13052  CG  ASP A 853      33.319  -6.449  18.501  1.00  1.360          C  
ATOM  13053  OD1 ASP A 853      32.970  -5.313  18.223  1.00  1.360          O  
ATOM  13054  OD2 ASP A 853      34.267  -6.693  19.226  1.00  1.360          O  
ATOM  13055  H   ASP A 853      30.479  -8.023  19.521  1.00  1.150          H  
ATOM  13056  HA  ASP A 853      30.998  -6.483  17.023  1.00  1.180          H  
ATOM  13057 1HB  ASP A 853      32.613  -8.470  18.600  1.00  1.640          H  
ATOM  13058 2HB  ASP A 853      33.088  -7.988  16.993  1.00  1.640          H  
ATOM  13059  N   TYR A 854      30.232  -8.208  15.391  1.00  1.020          N  
ATOM  13060  CA  TYR A 854      29.661  -9.172  14.432  1.00  1.030          C  
ATOM  13061  C   TYR A 854      30.536  -9.511  13.226  1.00  1.100          C  
ATOM  13062  O   TYR A 854      31.377  -8.714  12.799  1.00  1.180          O  
ATOM  13063  CB  TYR A 854      28.344  -8.621  13.890  1.00  1.440          C  
ATOM  13064  CG  TYR A 854      27.315  -8.480  14.921  1.00  1.440          C  
ATOM  13065  CD1 TYR A 854      27.334  -7.393  15.711  1.00  1.440          C  
ATOM  13066  CD2 TYR A 854      26.343  -9.418  15.069  1.00  1.440          C  
ATOM  13067  CE1 TYR A 854      26.417  -7.243  16.642  1.00  1.440          C  
ATOM  13068  CE2 TYR A 854      25.393  -9.286  16.029  1.00  1.440          C  
ATOM  13069  CZ  TYR A 854      25.421  -8.189  16.823  1.00  1.440          C  
ATOM  13070  OH  TYR A 854      24.452  -7.996  17.772  1.00  1.440          O  
ATOM  13071  H   TYR A 854      30.296  -7.234  15.117  1.00  1.220          H  
ATOM  13072  HA  TYR A 854      29.472 -10.099  14.965  1.00  1.240          H  
ATOM  13073 1HB  TYR A 854      28.508  -7.645  13.430  1.00  1.730          H  
ATOM  13074 2HB  TYR A 854      27.963  -9.291  13.114  1.00  1.730          H  
ATOM  13075  HD1 TYR A 854      28.099  -6.628  15.591  1.00  1.730          H  
ATOM  13076  HD2 TYR A 854      26.321 -10.249  14.415  1.00  1.730          H  
ATOM  13077  HE1 TYR A 854      26.473  -6.366  17.240  1.00  1.730          H  
ATOM  13078  HE2 TYR A 854      24.610 -10.035  16.139  1.00  1.730          H  
ATOM  13079  HH  TYR A 854      24.524  -7.077  18.110  1.00  1.730          H  
ATOM  13080  N   ASP A 855      30.291 -10.705  12.669  1.00  1.100          N  
ATOM  13081  CA  ASP A 855      30.926 -11.207  11.440  1.00  1.200          C  
ATOM  13082  C   ASP A 855      30.188 -10.719  10.187  1.00  1.250          C  
ATOM  13083  O   ASP A 855      29.126 -10.097  10.267  1.00  1.230          O  
ATOM  13084  CB  ASP A 855      30.881 -12.758  11.433  1.00  1.640          C  
ATOM  13085  CG  ASP A 855      31.893 -13.502  10.491  1.00  1.640          C  
ATOM  13086  OD1 ASP A 855      32.557 -12.831   9.735  1.00  1.640          O  
ATOM  13087  OD2 ASP A 855      31.927 -14.729  10.505  1.00  1.640          O  
ATOM  13088  H   ASP A 855      29.596 -11.288  13.142  1.00  1.320          H  
ATOM  13089  HA  ASP A 855      31.959 -10.857  11.409  1.00  1.440          H  
ATOM  13090 1HB  ASP A 855      30.999 -13.128  12.436  1.00  1.970          H  
ATOM  13091 2HB  ASP A 855      29.896 -13.047  11.118  1.00  1.970          H  
ATOM  13092  N   ALA A 856      30.702 -11.108   9.016  1.00  1.380          N  
ATOM  13093  CA  ALA A 856      30.092 -10.845   7.702  1.00  1.470          C  
ATOM  13094  C   ALA A 856      28.740 -11.541   7.613  1.00  1.420          C  
ATOM  13095  O   ALA A 856      27.820 -11.109   6.927  1.00  1.570          O  
ATOM  13096  CB  ALA A 856      30.996 -11.325   6.585  1.00  2.020          C  
ATOM  13097  H   ALA A 856      31.592 -11.612   9.055  1.00  1.660          H  
ATOM  13098  HA  ALA A 856      29.936  -9.771   7.600  1.00  1.760          H  
ATOM  13099 1HB  ALA A 856      30.533 -11.110   5.621  1.00  2.430          H  
ATOM  13100 2HB  ALA A 856      31.953 -10.812   6.646  1.00  2.430          H  
ATOM  13101 3HB  ALA A 856      31.151 -12.399   6.683  1.00  2.430          H  
ATOM  13102  N   ALA A 857      28.612 -12.601   8.386  1.00  1.410          N  
ATOM  13103  CA  ALA A 857      27.427 -13.428   8.464  1.00  1.420          C  
ATOM  13104  C   ALA A 857      26.341 -12.778   9.319  1.00  1.400          C  
ATOM  13105  O   ALA A 857      25.293 -13.373   9.554  1.00  1.470          O  
ATOM  13106  CB  ALA A 857      27.771 -14.778   9.032  1.00  1.980          C  
ATOM  13107  H   ALA A 857      29.426 -12.868   8.923  1.00  1.690          H  
ATOM  13108  HA  ALA A 857      27.045 -13.555   7.457  1.00  1.700          H  
ATOM  13109 1HB  ALA A 857      26.872 -15.381   9.062  1.00  2.380          H  
ATOM  13110 2HB  ALA A 857      28.523 -15.257   8.400  1.00  2.380          H  
ATOM  13111 3HB  ALA A 857      28.159 -14.654  10.019  1.00  2.380          H  
ATOM  13112  N   ARG A 858      26.612 -11.584   9.856  1.00  1.350          N  
ATOM  13113  CA  ARG A 858      25.672 -10.850  10.689  1.00  1.350          C  
ATOM  13114  C   ARG A 858      25.297 -11.654  11.915  1.00  1.280          C  
ATOM  13115  O   ARG A 858      24.138 -11.667  12.347  1.00  1.380          O  
ATOM  13116  CB  ARG A 858      24.426 -10.514   9.877  1.00  1.890          C  
ATOM  13117  CG  ARG A 858      24.714  -9.641   8.681  1.00  1.890          C  
ATOM  13118  CD  ARG A 858      23.513  -9.330   7.859  1.00  1.890          C  
ATOM  13119  NE  ARG A 858      22.555  -8.442   8.541  1.00  1.890          N  
ATOM  13120  CZ  ARG A 858      21.360  -8.781   9.080  1.00  1.890          C  
ATOM  13121  NH1 ARG A 858      20.901 -10.023   9.060  1.00  1.890          N  
ATOM  13122  NH2 ARG A 858      20.656  -7.812   9.633  1.00  1.890          N  
ATOM  13123  H   ARG A 858      27.510 -11.129   9.684  1.00  1.620          H  
ATOM  13124  HA  ARG A 858      26.151  -9.921  11.008  1.00  1.620          H  
ATOM  13125 1HB  ARG A 858      23.914 -11.404   9.539  1.00  2.270          H  
ATOM  13126 2HB  ARG A 858      23.734  -9.966  10.510  1.00  2.270          H  
ATOM  13127 1HG  ARG A 858      25.151  -8.727   9.033  1.00  2.270          H  
ATOM  13128 2HG  ARG A 858      25.430 -10.149   8.032  1.00  2.270          H  
ATOM  13129 1HD  ARG A 858      23.858  -8.820   6.961  1.00  2.270          H  
ATOM  13130 2HD  ARG A 858      23.013 -10.248   7.571  1.00  2.270          H  
ATOM  13131  HE  ARG A 858      22.796  -7.442   8.619  1.00  2.270          H  
ATOM  13132 1HH1 ARG A 858      21.444 -10.761   8.642  1.00  2.270          H  
ATOM  13133 2HH1 ARG A 858      20.005 -10.234   9.473  1.00  2.270          H  
ATOM  13134 1HH2 ARG A 858      21.058  -6.858   9.612  1.00  2.270          H  
ATOM  13135 2HH2 ARG A 858      19.758  -7.991  10.051  1.00  2.270          H  
ATOM  13136  N   ARG A 859      26.314 -12.285  12.490  1.00  1.240          N  
ATOM  13137  CA  ARG A 859      26.201 -13.109  13.675  1.00  1.190          C  
ATOM  13138  C   ARG A 859      27.225 -12.602  14.663  1.00  1.090          C  
ATOM  13139  O   ARG A 859      28.281 -12.097  14.275  1.00  1.030          O  
ATOM  13140  CB  ARG A 859      26.539 -14.558  13.363  1.00  1.690          C  
ATOM  13141  CG  ARG A 859      28.004 -14.735  13.034  1.00  1.690          C  
ATOM  13142  CD  ARG A 859      28.403 -16.075  12.642  1.00  1.690          C  
ATOM  13143  NE  ARG A 859      29.851 -16.082  12.394  1.00  1.690          N  
ATOM  13144  CZ  ARG A 859      30.790 -16.250  13.335  1.00  1.690          C  
ATOM  13145  NH1 ARG A 859      30.486 -16.443  14.600  1.00  1.690          N  
ATOM  13146  NH2 ARG A 859      32.040 -16.192  12.958  1.00  1.690          N  
ATOM  13147  H   ARG A 859      27.213 -12.172  12.056  1.00  1.490          H  
ATOM  13148  HA  ARG A 859      25.199 -13.024  14.096  1.00  1.430          H  
ATOM  13149 1HB  ARG A 859      26.298 -15.191  14.215  1.00  2.020          H  
ATOM  13150 2HB  ARG A 859      25.952 -14.900  12.507  1.00  2.020          H  
ATOM  13151 1HG  ARG A 859      28.260 -14.057  12.247  1.00  2.020          H  
ATOM  13152 2HG  ARG A 859      28.606 -14.507  13.908  1.00  2.020          H  
ATOM  13153 1HD  ARG A 859      28.171 -16.793  13.424  1.00  2.020          H  
ATOM  13154 2HD  ARG A 859      27.893 -16.362  11.722  1.00  2.020          H  
ATOM  13155  HE  ARG A 859      30.221 -15.903  11.446  1.00  2.020          H  
ATOM  13156 1HH1 ARG A 859      29.522 -16.470  14.900  1.00  2.020          H  
ATOM  13157 2HH1 ARG A 859      31.230 -16.527  15.285  1.00  2.020          H  
ATOM  13158 1HH2 ARG A 859      32.236 -15.979  11.968  1.00  2.020          H  
ATOM  13159 2HH2 ARG A 859      32.783 -16.322  13.626  1.00  2.020          H  
ATOM  13160  N   LEU A 860      26.930 -12.739  15.934  1.00  1.110          N  
ATOM  13161  CA  LEU A 860      27.840 -12.302  16.979  1.00  1.040          C  
ATOM  13162  C   LEU A 860      29.110 -13.141  17.022  1.00  1.000          C  
ATOM  13163  O   LEU A 860      29.039 -14.363  16.879  1.00  1.040          O  
ATOM  13164  CB  LEU A 860      27.098 -12.388  18.313  1.00  1.480          C  
ATOM  13165  CG  LEU A 860      27.800 -11.892  19.559  1.00  1.480          C  
ATOM  13166  CD1 LEU A 860      28.002 -10.368  19.487  1.00  1.480          C  
ATOM  13167  CD2 LEU A 860      26.947 -12.286  20.745  1.00  1.480          C  
ATOM  13168  H   LEU A 860      26.046 -13.158  16.194  1.00  1.330          H  
ATOM  13169  HA  LEU A 860      28.118 -11.270  16.774  1.00  1.250          H  
ATOM  13170 1HB  LEU A 860      26.175 -11.818  18.218  1.00  1.780          H  
ATOM  13171 2HB  LEU A 860      26.835 -13.433  18.484  1.00  1.780          H  
ATOM  13172  HG  LEU A 860      28.778 -12.363  19.649  1.00  1.780          H  
ATOM  13173 1HD1 LEU A 860      28.489 -10.013  20.382  1.00  1.780          H  
ATOM  13174 2HD1 LEU A 860      28.616 -10.100  18.635  1.00  1.780          H  
ATOM  13175 3HD1 LEU A 860      27.035  -9.896  19.390  1.00  1.780          H  
ATOM  13176 1HD2 LEU A 860      27.433 -11.978  21.633  1.00  1.780          H  
ATOM  13177 2HD2 LEU A 860      25.967 -11.818  20.676  1.00  1.780          H  
ATOM  13178 3HD2 LEU A 860      26.828 -13.370  20.761  1.00  1.780          H  
ATOM  13179  N   THR A 861      30.274 -12.496  17.211  1.00  0.980          N  
ATOM  13180  CA  THR A 861      31.522 -13.233  17.392  1.00  1.000          C  
ATOM  13181  C   THR A 861      32.133 -12.944  18.766  1.00  1.000          C  
ATOM  13182  O   THR A 861      32.651 -13.852  19.426  1.00  1.100          O  
ATOM  13183  CB  THR A 861      32.573 -12.801  16.359  1.00  1.390          C  
ATOM  13184  OG1 THR A 861      32.893 -11.419  16.562  1.00  1.390          O  
ATOM  13185  CG2 THR A 861      31.996 -12.949  14.986  1.00  1.390          C  
ATOM  13186  H   THR A 861      30.310 -11.479  17.224  1.00  1.180          H  
ATOM  13187  HA  THR A 861      31.327 -14.303  17.309  1.00  1.200          H  
ATOM  13188  HB  THR A 861      33.470 -13.409  16.462  1.00  1.670          H  
ATOM  13189  HG1 THR A 861      33.645 -11.181  16.007  1.00  1.670          H  
ATOM  13190 1HG2 THR A 861      32.726 -12.634  14.244  1.00  1.670          H  
ATOM  13191 2HG2 THR A 861      31.738 -13.976  14.828  1.00  1.670          H  
ATOM  13192 3HG2 THR A 861      31.105 -12.336  14.895  1.00  1.670          H  
ATOM  13193  N   THR A 862      32.050 -11.683  19.212  1.00  0.950          N  
ATOM  13194  CA  THR A 862      32.614 -11.275  20.513  1.00  0.930          C  
ATOM  13195  C   THR A 862      31.695 -10.290  21.232  1.00  0.850          C  
ATOM  13196  O   THR A 862      31.083  -9.421  20.603  1.00  0.890          O  
ATOM  13197  CB  THR A 862      34.042 -10.673  20.376  1.00  1.310          C  
ATOM  13198  OG1 THR A 862      34.893 -11.629  19.735  1.00  1.310          O  
ATOM  13199  CG2 THR A 862      34.648 -10.330  21.785  1.00  1.310          C  
ATOM  13200  H   THR A 862      31.614 -10.991  18.596  1.00  1.140          H  
ATOM  13201  HA  THR A 862      32.696 -12.161  21.140  1.00  1.120          H  
ATOM  13202  HB  THR A 862      34.011  -9.774  19.779  1.00  1.570          H  
ATOM  13203  HG1 THR A 862      34.557 -11.770  18.843  1.00  1.570          H  
ATOM  13204 1HG2 THR A 862      35.651  -9.932  21.653  1.00  1.570          H  
ATOM  13205 2HG2 THR A 862      34.049  -9.584  22.297  1.00  1.570          H  
ATOM  13206 3HG2 THR A 862      34.693 -11.235  22.394  1.00  1.570          H  
ATOM  13207  N   LEU A 863      31.580 -10.429  22.548  1.00  0.790          N  
ATOM  13208  CA  LEU A 863      30.767  -9.505  23.321  1.00  0.770          C  
ATOM  13209  C   LEU A 863      31.432  -8.967  24.589  1.00  0.780          C  
ATOM  13210  O   LEU A 863      31.834  -9.714  25.487  1.00  0.840          O  
ATOM  13211  CB  LEU A 863      29.432 -10.177  23.518  1.00  1.090          C  
ATOM  13212  CG  LEU A 863      28.377  -9.568  24.338  1.00  1.090          C  
ATOM  13213  CD1 LEU A 863      28.058  -8.198  23.879  1.00  1.090          C  
ATOM  13214  CD2 LEU A 863      27.185 -10.431  24.027  1.00  1.090          C  
ATOM  13215  H   LEU A 863      32.058 -11.214  23.000  1.00  0.950          H  
ATOM  13216  HA  LEU A 863      30.584  -8.639  22.688  1.00  0.920          H  
ATOM  13217 1HB  LEU A 863      29.024 -10.366  22.544  1.00  1.300          H  
ATOM  13218 2HB  LEU A 863      29.642 -11.131  23.979  1.00  1.300          H  
ATOM  13219  HG  LEU A 863      28.614  -9.571  25.405  1.00  1.300          H  
ATOM  13220 1HD1 LEU A 863      27.212  -7.821  24.416  1.00  1.300          H  
ATOM  13221 2HD1 LEU A 863      28.887  -7.548  24.052  1.00  1.300          H  
ATOM  13222 3HD1 LEU A 863      27.846  -8.230  22.846  1.00  1.300          H  
ATOM  13223 1HD2 LEU A 863      26.324 -10.112  24.489  1.00  1.300          H  
ATOM  13224 2HD2 LEU A 863      27.002 -10.383  22.975  1.00  1.300          H  
ATOM  13225 3HD2 LEU A 863      27.396 -11.459  24.323  1.00  1.300          H  
ATOM  13226  N   HIS A 864      31.553  -7.636  24.626  1.00  0.770          N  
ATOM  13227  CA  HIS A 864      32.246  -6.887  25.675  1.00  0.770          C  
ATOM  13228  C   HIS A 864      31.256  -6.281  26.666  1.00  0.930          C  
ATOM  13229  O   HIS A 864      30.318  -5.579  26.266  1.00  1.210          O  
ATOM  13230  CB  HIS A 864      32.988  -5.709  25.044  1.00  1.080          C  
ATOM  13231  CG  HIS A 864      33.889  -6.064  23.917  1.00  1.080          C  
ATOM  13232  ND1 HIS A 864      35.247  -6.249  24.054  1.00  1.080          N  
ATOM  13233  CD2 HIS A 864      33.605  -6.252  22.607  1.00  1.080          C  
ATOM  13234  CE1 HIS A 864      35.756  -6.542  22.852  1.00  1.080          C  
ATOM  13235  NE2 HIS A 864      34.767  -6.539  21.972  1.00  1.080          N  
ATOM  13236  H   HIS A 864      31.148  -7.112  23.844  1.00  0.920          H  
ATOM  13237  HA  HIS A 864      32.943  -7.531  26.213  1.00  0.920          H  
ATOM  13238 1HB  HIS A 864      32.274  -4.980  24.707  1.00  1.290          H  
ATOM  13239 2HB  HIS A 864      33.597  -5.230  25.804  1.00  1.290          H  
ATOM  13240  HD2 HIS A 864      32.629  -6.180  22.132  1.00  1.290          H  
ATOM  13241  HE1 HIS A 864      36.799  -6.740  22.621  1.00  1.290          H  
ATOM  13242  HE2 HIS A 864      34.806  -6.712  20.945  1.00  1.290          H  
ATOM  13243  N   THR A 865      31.510  -6.445  27.967  1.00  0.970          N  
ATOM  13244  CA  THR A 865      30.587  -5.907  28.992  1.00  1.230          C  
ATOM  13245  C   THR A 865      31.125  -4.908  30.068  1.00  1.100          C  
ATOM  13246  O   THR A 865      30.943  -5.175  31.256  1.00  1.160          O  
ATOM  13247  CB  THR A 865      29.933  -7.081  29.738  1.00  1.620          C  
ATOM  13248  OG1 THR A 865      30.964  -7.924  30.287  1.00  1.620          O  
ATOM  13249  CG2 THR A 865      29.049  -7.907  28.765  1.00  1.620          C  
ATOM  13250  H   THR A 865      32.294  -7.058  28.235  1.00  1.160          H  
ATOM  13251  HA  THR A 865      29.785  -5.391  28.464  1.00  1.480          H  
ATOM  13252  HB  THR A 865      29.309  -6.700  30.548  1.00  1.940          H  
ATOM  13253  HG1 THR A 865      30.544  -8.529  30.913  1.00  1.940          H  
ATOM  13254 1HG2 THR A 865      28.585  -8.732  29.302  1.00  1.940          H  
ATOM  13255 2HG2 THR A 865      28.275  -7.259  28.360  1.00  1.940          H  
ATOM  13256 3HG2 THR A 865      29.651  -8.305  27.948  1.00  1.940          H  
ATOM  13257  N   PRO A 866      31.808  -3.789  29.707  1.00  1.580          N  
ATOM  13258  CA  PRO A 866      32.395  -2.784  30.608  1.00  1.830          C  
ATOM  13259  C   PRO A 866      31.330  -1.914  31.293  1.00  1.690          C  
ATOM  13260  O   PRO A 866      30.198  -1.868  30.817  1.00  2.180          O  
ATOM  13261  CB  PRO A 866      33.253  -1.943  29.652  1.00  2.750          C  
ATOM  13262  CG  PRO A 866      32.569  -2.061  28.330  1.00  2.750          C  
ATOM  13263  CD  PRO A 866      31.990  -3.467  28.291  1.00  2.750          C  
ATOM  13264  HA  PRO A 866      33.002  -3.312  31.337  1.00  2.200          H  
ATOM  13265 1HB  PRO A 866      33.285  -0.901  29.998  1.00  3.290          H  
ATOM  13266 2HB  PRO A 866      34.282  -2.298  29.635  1.00  3.290          H  
ATOM  13267 1HG  PRO A 866      31.802  -1.284  28.244  1.00  3.290          H  
ATOM  13268 2HG  PRO A 866      33.288  -1.882  27.518  1.00  3.290          H  
ATOM  13269 1HD  PRO A 866      31.022  -3.459  27.769  1.00  3.290          H  
ATOM  13270 2HD  PRO A 866      32.715  -4.128  27.823  1.00  3.290          H  
ATOM  13271  N   GLU A 867      31.666  -1.208  32.396  1.00  1.680          N  
ATOM  13272  CA  GLU A 867      32.987  -1.147  33.059  1.00  1.700          C  
ATOM  13273  C   GLU A 867      33.304  -2.441  33.796  1.00  1.650          C  
ATOM  13274  O   GLU A 867      32.399  -3.189  34.149  1.00  2.340          O  
ATOM  13275  CB  GLU A 867      33.036   0.068  34.000  1.00  2.370          C  
ATOM  13276  CG  GLU A 867      34.381   0.319  34.708  1.00  2.370          C  
ATOM  13277  CD  GLU A 867      35.525   0.526  33.754  1.00  2.370          C  
ATOM  13278  OE1 GLU A 867      35.859   1.644  33.462  1.00  2.370          O  
ATOM  13279  OE2 GLU A 867      36.050  -0.477  33.299  1.00  2.370          O  
ATOM  13280  H   GLU A 867      30.923  -0.639  32.812  1.00  2.020          H  
ATOM  13281  HA  GLU A 867      33.754  -1.002  32.302  1.00  2.040          H  
ATOM  13282 1HB  GLU A 867      32.780   0.969  33.437  1.00  2.850          H  
ATOM  13283 2HB  GLU A 867      32.275  -0.050  34.772  1.00  2.850          H  
ATOM  13284 1HG  GLU A 867      34.272   1.227  35.295  1.00  2.850          H  
ATOM  13285 2HG  GLU A 867      34.605  -0.482  35.404  1.00  2.850          H  
ATOM  13286  N   GLY A 868      34.593  -2.731  33.985  1.00  1.680          N  
ATOM  13287  CA  GLY A 868      34.974  -3.981  34.618  1.00  1.990          C  
ATOM  13288  C   GLY A 868      34.598  -5.125  33.668  1.00  1.850          C  
ATOM  13289  O   GLY A 868      34.062  -6.143  34.115  1.00  2.440          O  
ATOM  13290  H   GLY A 868      35.297  -2.040  33.705  1.00  2.020          H  
ATOM  13291 1HA  GLY A 868      36.045  -3.988  34.823  1.00  2.390          H  
ATOM  13292 2HA  GLY A 868      34.452  -4.089  35.568  1.00  2.390          H  
ATOM  13293  N   PRO A 869      34.873  -5.003  32.353  1.00  1.570          N  
ATOM  13294  CA  PRO A 869      34.440  -5.920  31.324  1.00  1.690          C  
ATOM  13295  C   PRO A 869      35.025  -7.289  31.357  1.00  1.550          C  
ATOM  13296  O   PRO A 869      36.176  -7.482  31.747  1.00  1.990          O  
ATOM  13297  CB  PRO A 869      35.001  -5.286  30.047  1.00  2.540          C  
ATOM  13298  CG  PRO A 869      36.216  -4.511  30.503  1.00  2.540          C  
ATOM  13299  CD  PRO A 869      35.863  -3.988  31.857  1.00  2.540          C  
ATOM  13300  HA  PRO A 869      33.346  -5.974  31.321  1.00  2.030          H  
ATOM  13301 1HB  PRO A 869      35.257  -6.087  29.332  1.00  3.040          H  
ATOM  13302 2HB  PRO A 869      34.268  -4.685  29.567  1.00  3.040          H  
ATOM  13303 1HG  PRO A 869      37.096  -5.176  30.525  1.00  3.040          H  
ATOM  13304 2HG  PRO A 869      36.441  -3.708  29.789  1.00  3.040          H  
ATOM  13305 1HD  PRO A 869      36.759  -3.958  32.493  1.00  3.040          H  
ATOM  13306 2HD  PRO A 869      35.433  -3.003  31.683  1.00  3.040          H  
ATOM  13307  N   THR A 870      34.253  -8.210  30.817  1.00  1.620          N  
ATOM  13308  CA  THR A 870      34.707  -9.541  30.508  1.00  1.780          C  
ATOM  13309  C   THR A 870      34.412  -9.676  29.036  1.00  1.470          C  
ATOM  13310  O   THR A 870      33.859  -8.742  28.430  1.00  1.910          O  
ATOM  13311  CB  THR A 870      34.018 -10.653  31.329  1.00  2.430          C  
ATOM  13312  OG1 THR A 870      34.703 -11.888  31.090  1.00  2.430          O  
ATOM  13313  CG2 THR A 870      32.551 -10.808  30.949  1.00  2.430          C  
ATOM  13314  H   THR A 870      33.287  -7.976  30.583  1.00  1.940          H  
ATOM  13315  HA  THR A 870      35.783  -9.613  30.658  1.00  2.140          H  
ATOM  13316  HB  THR A 870      34.084 -10.409  32.390  1.00  2.910          H  
ATOM  13317  HG1 THR A 870      35.538 -11.898  31.578  1.00  2.910          H  
ATOM  13318 1HG2 THR A 870      32.111 -11.595  31.554  1.00  2.910          H  
ATOM  13319 2HG2 THR A 870      32.046  -9.889  31.149  1.00  2.910          H  
ATOM  13320 3HG2 THR A 870      32.440 -11.062  29.896  1.00  2.910          H  
ATOM  13321  N   ARG A 871      34.805 -10.791  28.437  1.00  1.290          N  
ATOM  13322  CA  ARG A 871      34.512 -10.988  27.027  1.00  1.260          C  
ATOM  13323  C   ARG A 871      34.000 -12.367  26.740  1.00  1.340          C  
ATOM  13324  O   ARG A 871      34.644 -13.368  27.060  1.00  1.740          O  
ATOM  13325  CB  ARG A 871      35.731 -10.764  26.148  1.00  1.780          C  
ATOM  13326  CG  ARG A 871      36.251  -9.357  26.088  1.00  1.780          C  
ATOM  13327  CD  ARG A 871      37.431  -9.268  25.208  1.00  1.780          C  
ATOM  13328  NE  ARG A 871      37.940  -7.913  25.126  1.00  1.780          N  
ATOM  13329  CZ  ARG A 871      39.091  -7.545  24.521  1.00  1.780          C  
ATOM  13330  NH1 ARG A 871      39.870  -8.447  23.953  1.00  1.780          N  
ATOM  13331  NH2 ARG A 871      39.434  -6.266  24.504  1.00  1.780          N  
ATOM  13332  H   ARG A 871      35.246 -11.519  28.991  1.00  1.550          H  
ATOM  13333  HA  ARG A 871      33.751 -10.274  26.737  1.00  1.510          H  
ATOM  13334 1HB  ARG A 871      36.543 -11.407  26.483  1.00  2.130          H  
ATOM  13335 2HB  ARG A 871      35.484 -11.062  25.126  1.00  2.130          H  
ATOM  13336 1HG  ARG A 871      35.473  -8.700  25.694  1.00  2.130          H  
ATOM  13337 2HG  ARG A 871      36.538  -9.021  27.083  1.00  2.130          H  
ATOM  13338 1HD  ARG A 871      38.218  -9.912  25.600  1.00  2.130          H  
ATOM  13339 2HD  ARG A 871      37.152  -9.593  24.205  1.00  2.130          H  
ATOM  13340  HE  ARG A 871      37.368  -7.178  25.539  1.00  2.130          H  
ATOM  13341 1HH1 ARG A 871      39.613  -9.424  23.966  1.00  2.130          H  
ATOM  13342 2HH1 ARG A 871      40.730  -8.164  23.504  1.00  2.130          H  
ATOM  13343 1HH2 ARG A 871      38.832  -5.577  24.939  1.00  2.130          H  
ATOM  13344 2HH2 ARG A 871      40.290  -5.975  24.057  1.00  2.130          H  
ATOM  13345  N   TYR A 872      32.856 -12.423  26.091  1.00  1.380          N  
ATOM  13346  CA  TYR A 872      32.295 -13.704  25.728  1.00  1.590          C  
ATOM  13347  C   TYR A 872      32.541 -13.924  24.256  1.00  1.080          C  
ATOM  13348  O   TYR A 872      32.438 -13.003  23.440  1.00  1.040          O  
ATOM  13349  CB  TYR A 872      30.811 -13.780  26.089  1.00  2.140          C  
ATOM  13350  CG  TYR A 872      30.506 -13.725  27.612  1.00  2.140          C  
ATOM  13351  CD1 TYR A 872      31.506 -13.925  28.583  1.00  2.140          C  
ATOM  13352  CD2 TYR A 872      29.209 -13.489  28.032  1.00  2.140          C  
ATOM  13353  CE1 TYR A 872      31.203 -13.885  29.913  1.00  2.140          C  
ATOM  13354  CE2 TYR A 872      28.917 -13.455  29.387  1.00  2.140          C  
ATOM  13355  CZ  TYR A 872      29.911 -13.651  30.318  1.00  2.140          C  
ATOM  13356  OH  TYR A 872      29.620 -13.626  31.659  1.00  2.140          O  
ATOM  13357  H   TYR A 872      32.375 -11.545  25.877  1.00  1.660          H  
ATOM  13358  HA  TYR A 872      32.826 -14.501  26.245  1.00  1.910          H  
ATOM  13359 1HB  TYR A 872      30.278 -12.962  25.605  1.00  2.570          H  
ATOM  13360 2HB  TYR A 872      30.399 -14.714  25.698  1.00  2.570          H  
ATOM  13361  HD1 TYR A 872      32.531 -14.123  28.314  1.00  2.570          H  
ATOM  13362  HD2 TYR A 872      28.415 -13.337  27.297  1.00  2.570          H  
ATOM  13363  HE1 TYR A 872      31.991 -14.047  30.651  1.00  2.570          H  
ATOM  13364  HE2 TYR A 872      27.901 -13.282  29.715  1.00  2.570          H  
ATOM  13365  HH  TYR A 872      30.418 -13.798  32.166  1.00  2.570          H  
ATOM  13366  N   HIS A 873      32.841 -15.160  23.903  1.00  1.220          N  
ATOM  13367  CA  HIS A 873      33.118 -15.466  22.495  1.00  1.100          C  
ATOM  13368  C   HIS A 873      32.143 -16.484  21.907  1.00  1.200          C  
ATOM  13369  O   HIS A 873      31.626 -17.364  22.597  1.00  1.750          O  
ATOM  13370  CB  HIS A 873      34.564 -15.935  22.350  1.00  1.590          C  
ATOM  13371  CG  HIS A 873      35.573 -14.881  22.775  1.00  1.590          C  
ATOM  13372  ND1 HIS A 873      36.082 -13.946  21.901  1.00  1.590          N  
ATOM  13373  CD2 HIS A 873      36.145 -14.619  23.984  1.00  1.590          C  
ATOM  13374  CE1 HIS A 873      36.935 -13.161  22.548  1.00  1.590          C  
ATOM  13375  NE2 HIS A 873      37.000 -13.556  23.808  1.00  1.590          N  
ATOM  13376  H   HIS A 873      32.914 -15.857  24.651  1.00  1.460          H  
ATOM  13377  HA  HIS A 873      33.019 -14.558  21.900  1.00  1.320          H  
ATOM  13378 1HB  HIS A 873      34.733 -16.828  22.931  1.00  1.910          H  
ATOM  13379 2HB  HIS A 873      34.753 -16.184  21.306  1.00  1.910          H  
ATOM  13380  HD1 HIS A 873      36.056 -14.017  20.900  1.00  1.910          H  
ATOM  13381  HD2 HIS A 873      36.046 -15.081  24.970  1.00  1.910          H  
ATOM  13382  HE1 HIS A 873      37.447 -12.355  22.024  1.00  1.910          H  
ATOM  13383  N   TYR A 874      31.850 -16.337  20.619  1.00  0.960          N  
ATOM  13384  CA  TYR A 874      30.874 -17.210  19.980  1.00  1.050          C  
ATOM  13385  C   TYR A 874      31.337 -17.733  18.627  1.00  0.990          C  
ATOM  13386  O   TYR A 874      32.119 -17.072  17.935  1.00  1.210          O  
ATOM  13387  CB  TYR A 874      29.588 -16.394  19.781  1.00  1.430          C  
ATOM  13388  CG  TYR A 874      29.066 -15.788  21.062  1.00  1.430          C  
ATOM  13389  CD1 TYR A 874      29.567 -14.548  21.490  1.00  1.430          C  
ATOM  13390  CD2 TYR A 874      28.118 -16.441  21.815  1.00  1.430          C  
ATOM  13391  CE1 TYR A 874      29.131 -14.002  22.655  1.00  1.430          C  
ATOM  13392  CE2 TYR A 874      27.676 -15.868  22.982  1.00  1.430          C  
ATOM  13393  CZ  TYR A 874      28.179 -14.666  23.402  1.00  1.430          C  
ATOM  13394  OH  TYR A 874      27.731 -14.136  24.573  1.00  1.430          O  
ATOM  13395  H   TYR A 874      32.282 -15.578  20.082  1.00  1.150          H  
ATOM  13396  HA  TYR A 874      30.686 -18.069  20.625  1.00  1.260          H  
ATOM  13397 1HB  TYR A 874      29.770 -15.587  19.072  1.00  1.720          H  
ATOM  13398 2HB  TYR A 874      28.810 -17.032  19.359  1.00  1.720          H  
ATOM  13399  HD1 TYR A 874      30.317 -14.022  20.901  1.00  1.720          H  
ATOM  13400  HD2 TYR A 874      27.722 -17.404  21.497  1.00  1.720          H  
ATOM  13401  HE1 TYR A 874      29.534 -13.061  22.980  1.00  1.720          H  
ATOM  13402  HE2 TYR A 874      26.927 -16.378  23.588  1.00  1.720          H  
ATOM  13403  HH  TYR A 874      27.105 -14.760  24.973  1.00  1.720          H  
ATOM  13404  N   ASP A 875      30.816 -18.896  18.230  1.00  1.160          N  
ATOM  13405  CA  ASP A 875      31.048 -19.357  16.861  1.00  1.270          C  
ATOM  13406  C   ASP A 875      29.958 -20.353  16.458  1.00  1.580          C  
ATOM  13407  O   ASP A 875      29.146 -20.779  17.300  1.00  1.880          O  
ATOM  13408  CB  ASP A 875      32.466 -19.962  16.715  1.00  1.730          C  
ATOM  13409  CG  ASP A 875      33.077 -19.838  15.323  1.00  1.730          C  
ATOM  13410  OD1 ASP A 875      32.325 -19.637  14.394  1.00  1.730          O  
ATOM  13411  OD2 ASP A 875      34.280 -19.948  15.198  1.00  1.730          O  
ATOM  13412  H   ASP A 875      30.205 -19.407  18.882  1.00  1.390          H  
ATOM  13413  HA  ASP A 875      30.983 -18.503  16.194  1.00  1.520          H  
ATOM  13414 1HB  ASP A 875      33.144 -19.520  17.448  1.00  2.080          H  
ATOM  13415 2HB  ASP A 875      32.417 -21.020  16.908  1.00  2.080          H  
ATOM  13416  N   SER A 876      29.997 -20.789  15.208  1.00  1.800          N  
ATOM  13417  CA  SER A 876      28.957 -21.670  14.671  1.00  2.320          C  
ATOM  13418  C   SER A 876      29.369 -22.407  13.417  1.00  2.190          C  
ATOM  13419  O   SER A 876      30.436 -22.176  12.845  1.00  2.120          O  
ATOM  13420  CB  SER A 876      27.712 -20.854  14.358  1.00  3.040          C  
ATOM  13421  OG  SER A 876      27.926 -20.010  13.274  1.00  3.040          O  
ATOM  13422  H   SER A 876      30.738 -20.417  14.601  1.00  2.160          H  
ATOM  13423  HA  SER A 876      28.715 -22.418  15.422  1.00  2.780          H  
ATOM  13424 1HB  SER A 876      26.882 -21.510  14.140  1.00  3.650          H  
ATOM  13425 2HB  SER A 876      27.437 -20.263  15.228  1.00  3.650          H  
ATOM  13426  HG  SER A 876      27.099 -19.529  13.153  1.00  3.650          H  
ATOM  13427  N   VAL A 877      28.511 -23.319  12.983  1.00  2.220          N  
ATOM  13428  CA  VAL A 877      28.762 -24.048  11.749  1.00  2.190          C  
ATOM  13429  C   VAL A 877      27.674 -23.817  10.711  1.00  2.360          C  
ATOM  13430  O   VAL A 877      27.617 -24.515   9.698  1.00  2.670          O  
ATOM  13431  CB  VAL A 877      28.902 -25.539  12.057  1.00  3.080          C  
ATOM  13432  CG1 VAL A 877      30.096 -25.743  12.926  1.00  3.080          C  
ATOM  13433  CG2 VAL A 877      27.627 -26.049  12.720  1.00  3.080          C  
ATOM  13434  H   VAL A 877      27.651 -23.479  13.524  1.00  2.660          H  
ATOM  13435  HA  VAL A 877      29.702 -23.694  11.342  1.00  2.630          H  
ATOM  13436  HB  VAL A 877      29.073 -26.076  11.167  1.00  3.690          H  
ATOM  13437 1HG1 VAL A 877      30.214 -26.809  13.141  1.00  3.690          H  
ATOM  13438 2HG1 VAL A 877      30.978 -25.375  12.420  1.00  3.690          H  
ATOM  13439 3HG1 VAL A 877      29.974 -25.201  13.849  1.00  3.690          H  
ATOM  13440 1HG2 VAL A 877      27.741 -27.101  12.950  1.00  3.690          H  
ATOM  13441 2HG2 VAL A 877      27.442 -25.516  13.637  1.00  3.690          H  
ATOM  13442 3HG2 VAL A 877      26.778 -25.913  12.049  1.00  3.690          H  
ATOM  13443  N   GLY A 878      26.814 -22.851  10.995  1.00  2.430          N  
ATOM  13444  CA  GLY A 878      25.648 -22.496  10.197  1.00  2.580          C  
ATOM  13445  C   GLY A 878      24.684 -21.901  11.199  1.00  2.210          C  
ATOM  13446  O   GLY A 878      25.106 -21.218  12.132  1.00  2.060          O  
ATOM  13447  H   GLY A 878      26.990 -22.322  11.840  1.00  2.920          H  
ATOM  13448 1HA  GLY A 878      25.905 -21.775   9.424  1.00  3.100          H  
ATOM  13449 2HA  GLY A 878      25.216 -23.377   9.722  1.00  3.100          H  
ATOM  13450  N   ARG A 879      23.393 -22.192  11.054  1.00  2.220          N  
ATOM  13451  CA  ARG A 879      22.390 -21.704  12.007  1.00  2.020          C  
ATOM  13452  C   ARG A 879      22.512 -22.437  13.351  1.00  1.990          C  
ATOM  13453  O   ARG A 879      21.864 -22.070  14.333  1.00  2.290          O  
ATOM  13454  CB  ARG A 879      20.988 -21.892  11.469  1.00  2.910          C  
ATOM  13455  CG  ARG A 879      20.610 -21.012  10.288  1.00  2.910          C  
ATOM  13456  CD  ARG A 879      19.330 -21.455   9.705  1.00  2.910          C  
ATOM  13457  NE  ARG A 879      19.520 -22.740   9.066  1.00  2.910          N  
ATOM  13458  CZ  ARG A 879      18.559 -23.559   8.602  1.00  2.910          C  
ATOM  13459  NH1 ARG A 879      17.282 -23.227   8.691  1.00  2.910          N  
ATOM  13460  NH2 ARG A 879      18.921 -24.706   8.061  1.00  2.910          N  
ATOM  13461  H   ARG A 879      23.088 -22.736  10.236  1.00  2.660          H  
ATOM  13462  HA  ARG A 879      22.558 -20.639  12.172  1.00  2.420          H  
ATOM  13463 1HB  ARG A 879      20.868 -22.932  11.169  1.00  3.490          H  
ATOM  13464 2HB  ARG A 879      20.268 -21.701  12.263  1.00  3.490          H  
ATOM  13465 1HG  ARG A 879      20.514 -19.975  10.609  1.00  3.490          H  
ATOM  13466 2HG  ARG A 879      21.383 -21.085   9.523  1.00  3.490          H  
ATOM  13467 1HD  ARG A 879      18.596 -21.568  10.501  1.00  3.490          H  
ATOM  13468 2HD  ARG A 879      18.971 -20.741   8.973  1.00  3.490          H  
ATOM  13469  HE  ARG A 879      20.502 -23.045   8.952  1.00  3.490          H  
ATOM  13470 1HH1 ARG A 879      17.014 -22.347   9.108  1.00  3.490          H  
ATOM  13471 2HH1 ARG A 879      16.567 -23.851   8.344  1.00  3.490          H  
ATOM  13472 1HH2 ARG A 879      19.929 -24.951   8.014  1.00  3.490          H  
ATOM  13473 2HH2 ARG A 879      18.229 -25.347   7.708  1.00  3.490          H  
ATOM  13474  N   LEU A 880      23.333 -23.486  13.374  1.00  1.870          N  
ATOM  13475  CA  LEU A 880      23.595 -24.262  14.568  1.00  1.960          C  
ATOM  13476  C   LEU A 880      24.829 -23.683  15.251  1.00  1.580          C  
ATOM  13477  O   LEU A 880      25.934 -23.709  14.694  1.00  1.710          O  
ATOM  13478  CB  LEU A 880      23.897 -25.723  14.209  1.00  2.710          C  
ATOM  13479  CG  LEU A 880      22.858 -26.508  13.388  1.00  2.710          C  
ATOM  13480  CD1 LEU A 880      23.424 -27.907  13.148  1.00  2.710          C  
ATOM  13481  CD2 LEU A 880      21.501 -26.570  14.108  1.00  2.710          C  
ATOM  13482  H   LEU A 880      23.807 -23.719  12.516  1.00  2.240          H  
ATOM  13483  HA  LEU A 880      22.749 -24.194  15.250  1.00  2.350          H  
ATOM  13484 1HB  LEU A 880      24.820 -25.738  13.646  1.00  3.250          H  
ATOM  13485 2HB  LEU A 880      24.066 -26.264  15.120  1.00  3.250          H  
ATOM  13486  HG  LEU A 880      22.719 -26.028  12.420  1.00  3.250          H  
ATOM  13487 1HD1 LEU A 880      22.718 -28.484  12.546  1.00  3.250          H  
ATOM  13488 2HD1 LEU A 880      24.375 -27.833  12.620  1.00  3.250          H  
ATOM  13489 3HD1 LEU A 880      23.579 -28.406  14.093  1.00  3.250          H  
ATOM  13490 1HD2 LEU A 880      20.795 -27.143  13.492  1.00  3.250          H  
ATOM  13491 2HD2 LEU A 880      21.603 -27.051  15.052  1.00  3.250          H  
ATOM  13492 3HD2 LEU A 880      21.112 -25.566  14.254  1.00  3.250          H  
ATOM  13493  N   LEU A 881      24.637 -23.163  16.461  1.00  1.470          N  
ATOM  13494  CA  LEU A 881      25.711 -22.563  17.254  1.00  1.290          C  
ATOM  13495  C   LEU A 881      26.523 -23.688  17.854  1.00  1.430          C  
ATOM  13496  O   LEU A 881      25.942 -24.675  18.301  1.00  1.860          O  
ATOM  13497  CB  LEU A 881      25.113 -21.648  18.350  1.00  1.880          C  
ATOM  13498  CG  LEU A 881      26.117 -20.887  19.281  1.00  1.880          C  
ATOM  13499  CD1 LEU A 881      25.522 -19.561  19.743  1.00  1.880          C  
ATOM  13500  CD2 LEU A 881      26.404 -21.722  20.514  1.00  1.880          C  
ATOM  13501  H   LEU A 881      23.695 -23.172  16.831  1.00  1.760          H  
ATOM  13502  HA  LEU A 881      26.352 -21.973  16.609  1.00  1.550          H  
ATOM  13503 1HB  LEU A 881      24.492 -20.899  17.861  1.00  2.250          H  
ATOM  13504 2HB  LEU A 881      24.470 -22.252  18.987  1.00  2.250          H  
ATOM  13505  HG  LEU A 881      27.043 -20.685  18.740  1.00  2.250          H  
ATOM  13506 1HD1 LEU A 881      26.239 -19.054  20.394  1.00  2.250          H  
ATOM  13507 2HD1 LEU A 881      25.311 -18.931  18.879  1.00  2.250          H  
ATOM  13508 3HD1 LEU A 881      24.600 -19.746  20.295  1.00  2.250          H  
ATOM  13509 1HD2 LEU A 881      27.078 -21.181  21.129  1.00  2.250          H  
ATOM  13510 2HD2 LEU A 881      25.486 -21.892  21.053  1.00  2.250          H  
ATOM  13511 3HD2 LEU A 881      26.842 -22.661  20.269  1.00  2.250          H  
ATOM  13512  N   THR A 882      27.857 -23.587  17.866  1.00  1.440          N  
ATOM  13513  CA  THR A 882      28.623 -24.701  18.446  1.00  1.850          C  
ATOM  13514  C   THR A 882      29.443 -24.316  19.653  1.00  1.670          C  
ATOM  13515  O   THR A 882      29.850 -25.178  20.438  1.00  2.040          O  
ATOM  13516  CB  THR A 882      29.513 -25.392  17.411  1.00  2.430          C  
ATOM  13517  OG1 THR A 882      30.448 -24.452  16.860  1.00  2.430          O  
ATOM  13518  CG2 THR A 882      28.639 -25.969  16.325  1.00  2.430          C  
ATOM  13519  H   THR A 882      28.322 -22.736  17.528  1.00  1.730          H  
ATOM  13520  HA  THR A 882      27.918 -25.457  18.780  1.00  2.220          H  
ATOM  13521  HB  THR A 882      30.065 -26.198  17.896  1.00  2.910          H  
ATOM  13522  HG1 THR A 882      31.128 -24.928  16.368  1.00  2.910          H  
ATOM  13523 1HG2 THR A 882      29.254 -26.483  15.601  1.00  2.910          H  
ATOM  13524 2HG2 THR A 882      27.941 -26.675  16.762  1.00  2.910          H  
ATOM  13525 3HG2 THR A 882      28.089 -25.170  15.841  1.00  2.910          H  
ATOM  13526  N   VAL A 883      29.691 -23.032  19.829  1.00  1.630          N  
ATOM  13527  CA  VAL A 883      30.431 -22.591  20.998  1.00  1.640          C  
ATOM  13528  C   VAL A 883      29.825 -21.299  21.515  1.00  1.460          C  
ATOM  13529  O   VAL A 883      29.450 -20.414  20.734  1.00  2.120          O  
ATOM  13530  CB  VAL A 883      31.945 -22.484  20.702  1.00  2.290          C  
ATOM  13531  CG1 VAL A 883      32.192 -21.531  19.650  1.00  2.290          C  
ATOM  13532  CG2 VAL A 883      32.716 -22.088  21.959  1.00  2.290          C  
ATOM  13533  H   VAL A 883      29.360 -22.358  19.136  1.00  1.960          H  
ATOM  13534  HA  VAL A 883      30.321 -23.336  21.786  1.00  1.970          H  
ATOM  13535  HB  VAL A 883      32.288 -23.449  20.353  1.00  2.750          H  
ATOM  13536 1HG1 VAL A 883      33.254 -21.494  19.422  1.00  2.750          H  
ATOM  13537 2HG1 VAL A 883      31.635 -21.852  18.780  1.00  2.750          H  
ATOM  13538 3HG1 VAL A 883      31.864 -20.560  19.971  1.00  2.750          H  
ATOM  13539 1HG2 VAL A 883      33.778 -22.050  21.733  1.00  2.750          H  
ATOM  13540 2HG2 VAL A 883      32.394 -21.112  22.317  1.00  2.750          H  
ATOM  13541 3HG2 VAL A 883      32.549 -22.830  22.735  1.00  2.750          H  
ATOM  13542  N   ASP A 884      29.724 -21.222  22.833  1.00  1.560          N  
ATOM  13543  CA  ASP A 884      29.242 -20.053  23.569  1.00  1.980          C  
ATOM  13544  C   ASP A 884      30.143 -19.988  24.765  1.00  1.740          C  
ATOM  13545  O   ASP A 884      30.036 -20.820  25.658  1.00  2.420          O  
ATOM  13546  CB  ASP A 884      27.765 -20.175  24.000  1.00  2.600          C  
ATOM  13547  CG  ASP A 884      27.259 -18.930  24.729  1.00  2.600          C  
ATOM  13548  OD1 ASP A 884      28.073 -18.118  25.069  1.00  2.600          O  
ATOM  13549  OD2 ASP A 884      26.073 -18.773  24.908  1.00  2.600          O  
ATOM  13550  H   ASP A 884      30.076 -22.028  23.370  1.00  1.870          H  
ATOM  13551  HA  ASP A 884      29.383 -19.147  22.972  1.00  2.380          H  
ATOM  13552 1HB  ASP A 884      27.139 -20.317  23.138  1.00  3.120          H  
ATOM  13553 2HB  ASP A 884      27.633 -21.042  24.648  1.00  3.120          H  
ATOM  13554  N   SER A 885      31.107 -19.085  24.726  1.00  1.500          N  
ATOM  13555  CA  SER A 885      32.163 -18.990  25.711  1.00  1.710          C  
ATOM  13556  C   SER A 885      32.153 -18.011  26.912  1.00  1.630          C  
ATOM  13557  O   SER A 885      32.785 -16.959  26.774  1.00  1.870          O  
ATOM  13558  CB  SER A 885      33.484 -18.779  25.000  1.00  2.310          C  
ATOM  13559  OG  SER A 885      33.827 -19.884  24.213  1.00  2.310          O  
ATOM  13560  H   SER A 885      31.133 -18.442  23.940  1.00  1.800          H  
ATOM  13561  HA  SER A 885      32.197 -19.986  26.118  1.00  2.050          H  
ATOM  13562 1HB  SER A 885      33.403 -17.915  24.383  1.00  2.770          H  
ATOM  13563 2HB  SER A 885      34.270 -18.593  25.732  1.00  2.770          H  
ATOM  13564  HG  SER A 885      34.672 -19.678  23.818  1.00  2.770          H  
ATOM  13565  N   PRO A 886      31.330 -18.182  27.992  1.00  1.960          N  
ATOM  13566  CA  PRO A 886      31.395 -17.504  29.303  1.00  2.160          C  
ATOM  13567  C   PRO A 886      32.228 -18.208  30.449  1.00  2.010          C  
ATOM  13568  O   PRO A 886      31.585 -18.712  31.368  1.00  2.710          O  
ATOM  13569  CB  PRO A 886      29.920 -17.461  29.703  1.00  3.240          C  
ATOM  13570  CG  PRO A 886      29.359 -18.728  29.139  1.00  3.240          C  
ATOM  13571  CD  PRO A 886      30.120 -18.984  27.862  1.00  3.240          C  
ATOM  13572  HA  PRO A 886      31.784 -16.503  29.143  1.00  2.590          H  
ATOM  13573 1HB  PRO A 886      29.816 -17.380  30.796  1.00  3.890          H  
ATOM  13574 2HB  PRO A 886      29.440 -16.568  29.275  1.00  3.890          H  
ATOM  13575 1HG  PRO A 886      29.456 -19.552  29.868  1.00  3.890          H  
ATOM  13576 2HG  PRO A 886      28.279 -18.603  28.951  1.00  3.890          H  
ATOM  13577 1HD  PRO A 886      30.368 -20.040  27.818  1.00  3.890          H  
ATOM  13578 2HD  PRO A 886      29.511 -18.642  27.021  1.00  3.890          H  
ATOM  13579  N   ASP A 887      33.589 -18.255  30.465  1.00  1.770          N  
ATOM  13580  CA  ASP A 887      34.529 -17.721  29.505  1.00  2.100          C  
ATOM  13581  C   ASP A 887      35.834 -18.512  29.153  1.00  1.870          C  
ATOM  13582  O   ASP A 887      36.872 -17.864  29.036  1.00  2.510          O  
ATOM  13583  CB  ASP A 887      34.902 -16.350  30.035  1.00  2.810          C  
ATOM  13584  CG  ASP A 887      35.433 -16.494  31.437  1.00  2.810          C  
ATOM  13585  OD1 ASP A 887      35.447 -17.631  31.929  1.00  2.810          O  
ATOM  13586  OD2 ASP A 887      35.791 -15.506  32.035  1.00  2.810          O  
ATOM  13587  H   ASP A 887      34.051 -18.657  31.285  1.00  2.120          H  
ATOM  13588  HA  ASP A 887      34.023 -17.573  28.591  1.00  2.520          H  
ATOM  13589 1HB  ASP A 887      35.649 -15.888  29.391  1.00  3.370          H  
ATOM  13590 2HB  ASP A 887      34.025 -15.701  30.035  1.00  3.370          H  
ATOM  13591  N   SER A 888      35.850 -19.848  28.852  1.00  1.490          N  
ATOM  13592  CA  SER A 888      34.851 -20.922  28.990  1.00  1.360          C  
ATOM  13593  C   SER A 888      35.418 -22.224  28.477  1.00  1.340          C  
ATOM  13594  O   SER A 888      36.526 -22.262  27.940  1.00  1.870          O  
ATOM  13595  CB  SER A 888      33.622 -20.750  28.222  1.00  1.960          C  
ATOM  13596  OG  SER A 888      32.719 -21.795  28.482  1.00  1.960          O  
ATOM  13597  H   SER A 888      36.738 -20.177  28.498  1.00  1.790          H  
ATOM  13598  HA  SER A 888      34.606 -21.043  30.047  1.00  1.630          H  
ATOM  13599 1HB  SER A 888      33.184 -19.873  28.452  1.00  2.350          H  
ATOM  13600 2HB  SER A 888      33.901 -20.751  27.180  1.00  2.350          H  
ATOM  13601  HG  SER A 888      31.846 -21.425  28.259  1.00  2.350          H  
ATOM  13602  N   THR A 889      34.605 -23.275  28.570  1.00  1.300          N  
ATOM  13603  CA  THR A 889      34.892 -24.548  27.906  1.00  1.400          C  
ATOM  13604  C   THR A 889      33.638 -25.074  27.172  1.00  1.190          C  
ATOM  13605  O   THR A 889      33.645 -26.206  26.672  1.00  1.490          O  
ATOM  13606  CB  THR A 889      35.336 -25.642  28.883  1.00  1.920          C  
ATOM  13607  OG1 THR A 889      34.279 -25.922  29.751  1.00  1.920          O  
ATOM  13608  CG2 THR A 889      36.516 -25.172  29.712  1.00  1.920          C  
ATOM  13609  H   THR A 889      33.736 -23.158  29.079  1.00  1.560          H  
ATOM  13610  HA  THR A 889      35.680 -24.393  27.167  1.00  1.680          H  
ATOM  13611  HB  THR A 889      35.609 -26.542  28.334  1.00  2.300          H  
ATOM  13612  HG1 THR A 889      33.618 -26.423  29.262  1.00  2.300          H  
ATOM  13613 1HG2 THR A 889      36.806 -25.960  30.404  1.00  2.300          H  
ATOM  13614 2HG2 THR A 889      37.352 -24.940  29.051  1.00  2.300          H  
ATOM  13615 3HG2 THR A 889      36.246 -24.284  30.275  1.00  2.300          H  
ATOM  13616  N   LEU A 890      32.534 -24.298  27.188  1.00  1.180          N  
ATOM  13617  CA  LEU A 890      31.237 -24.755  26.651  1.00  1.200          C  
ATOM  13618  C   LEU A 890      31.076 -24.900  25.144  1.00  1.120          C  
ATOM  13619  O   LEU A 890      31.115 -23.932  24.374  1.00  1.530          O  
ATOM  13620  CB  LEU A 890      30.118 -23.843  27.168  1.00  1.670          C  
ATOM  13621  CG  LEU A 890      28.635 -24.116  26.666  1.00  1.670          C  
ATOM  13622  CD1 LEU A 890      28.101 -25.491  27.135  1.00  1.670          C  
ATOM  13623  CD2 LEU A 890      27.766 -22.995  27.208  1.00  1.670          C  
ATOM  13624  H   LEU A 890      32.587 -23.369  27.582  1.00  1.420          H  
ATOM  13625  HA  LEU A 890      31.071 -25.716  27.081  1.00  1.440          H  
ATOM  13626 1HB  LEU A 890      30.103 -23.915  28.255  1.00  2.010          H  
ATOM  13627 2HB  LEU A 890      30.367 -22.830  26.910  1.00  2.010          H  
ATOM  13628  HG  LEU A 890      28.603 -24.097  25.579  1.00  2.010          H  
ATOM  13629 1HD1 LEU A 890      27.080 -25.619  26.783  1.00  2.010          H  
ATOM  13630 2HD1 LEU A 890      28.712 -26.290  26.738  1.00  2.010          H  
ATOM  13631 3HD1 LEU A 890      28.121 -25.515  28.216  1.00  2.010          H  
ATOM  13632 1HD2 LEU A 890      26.748 -23.126  26.880  1.00  2.010          H  
ATOM  13633 2HD2 LEU A 890      27.793 -23.009  28.300  1.00  2.010          H  
ATOM  13634 3HD2 LEU A 890      28.139 -22.035  26.853  1.00  2.010          H  
ATOM  13635  N   HIS A 891      30.780 -26.143  24.760  1.00  1.030          N  
ATOM  13636  CA  HIS A 891      30.607 -26.535  23.359  1.00  1.020          C  
ATOM  13637  C   HIS A 891      29.386 -27.439  23.145  1.00  1.030          C  
ATOM  13638  O   HIS A 891      28.955 -28.167  24.052  1.00  1.450          O  
ATOM  13639  CB  HIS A 891      31.864 -27.236  22.821  1.00  1.430          C  
ATOM  13640  CG  HIS A 891      33.104 -26.360  22.774  1.00  1.430          C  
ATOM  13641  ND1 HIS A 891      33.895 -26.111  23.879  1.00  1.430          N  
ATOM  13642  CD2 HIS A 891      33.673 -25.688  21.748  1.00  1.430          C  
ATOM  13643  CE1 HIS A 891      34.892 -25.319  23.536  1.00  1.430          C  
ATOM  13644  NE2 HIS A 891      34.788 -25.049  22.246  1.00  1.430          N  
ATOM  13645  H   HIS A 891      30.718 -26.840  25.512  1.00  1.240          H  
ATOM  13646  HA  HIS A 891      30.454 -25.641  22.762  1.00  1.220          H  
ATOM  13647 1HB  HIS A 891      32.083 -28.106  23.440  1.00  1.720          H  
ATOM  13648 2HB  HIS A 891      31.665 -27.594  21.811  1.00  1.720          H  
ATOM  13649  HD1 HIS A 891      33.750 -26.453  24.833  1.00  1.720          H  
ATOM  13650  HD2 HIS A 891      33.410 -25.590  20.694  1.00  1.720          H  
ATOM  13651  HE1 HIS A 891      35.621 -25.007  24.280  1.00  1.720          H  
ATOM  13652  N   PHE A 892      28.841 -27.421  21.920  1.00  1.010          N  
ATOM  13653  CA  PHE A 892      27.652 -28.218  21.625  1.00  1.000          C  
ATOM  13654  C   PHE A 892      27.827 -29.178  20.442  1.00  1.010          C  
ATOM  13655  O   PHE A 892      28.081 -28.750  19.310  1.00  1.010          O  
ATOM  13656  CB  PHE A 892      26.519 -27.260  21.285  1.00  1.400          C  
ATOM  13657  CG  PHE A 892      26.272 -26.214  22.343  1.00  1.400          C  
ATOM  13658  CD1 PHE A 892      26.860 -24.975  22.191  1.00  1.400          C  
ATOM  13659  CD2 PHE A 892      25.506 -26.433  23.462  1.00  1.400          C  
ATOM  13660  CE1 PHE A 892      26.682 -23.987  23.096  1.00  1.400          C  
ATOM  13661  CE2 PHE A 892      25.315 -25.434  24.373  1.00  1.400          C  
ATOM  13662  CZ  PHE A 892      25.909 -24.205  24.176  1.00  1.400          C  
ATOM  13663  H   PHE A 892      29.235 -26.795  21.211  1.00  1.210          H  
ATOM  13664  HA  PHE A 892      27.392 -28.805  22.507  1.00  1.200          H  
ATOM  13665 1HB  PHE A 892      26.734 -26.753  20.351  1.00  1.680          H  
ATOM  13666 2HB  PHE A 892      25.614 -27.821  21.138  1.00  1.680          H  
ATOM  13667  HD1 PHE A 892      27.464 -24.798  21.333  1.00  1.680          H  
ATOM  13668  HD2 PHE A 892      25.048 -27.395  23.616  1.00  1.680          H  
ATOM  13669  HE1 PHE A 892      27.150 -23.019  22.954  1.00  1.680          H  
ATOM  13670  HE2 PHE A 892      24.697 -25.604  25.259  1.00  1.680          H  
ATOM  13671  HZ  PHE A 892      25.762 -23.401  24.886  1.00  1.680          H  
ATOM  13672  N   GLU A 893      27.675 -30.479  20.705  1.00  1.090          N  
ATOM  13673  CA  GLU A 893      27.785 -31.495  19.651  1.00  1.160          C  
ATOM  13674  C   GLU A 893      26.415 -31.929  19.139  1.00  1.150          C  
ATOM  13675  O   GLU A 893      25.594 -32.446  19.910  1.00  1.130          O  
ATOM  13676  CB  GLU A 893      28.555 -32.730  20.120  1.00  1.600          C  
ATOM  13677  CG  GLU A 893      28.708 -33.823  19.035  1.00  1.600          C  
ATOM  13678  CD  GLU A 893      29.515 -35.008  19.481  1.00  1.600          C  
ATOM  13679  OE1 GLU A 893      30.090 -34.944  20.533  1.00  1.600          O  
ATOM  13680  OE2 GLU A 893      29.551 -35.984  18.778  1.00  1.600          O  
ATOM  13681  H   GLU A 893      27.484 -30.751  21.677  1.00  1.310          H  
ATOM  13682  HA  GLU A 893      28.332 -31.061  18.813  1.00  1.390          H  
ATOM  13683 1HB  GLU A 893      29.545 -32.441  20.476  1.00  1.920          H  
ATOM  13684 2HB  GLU A 893      28.026 -33.175  20.943  1.00  1.920          H  
ATOM  13685 1HG  GLU A 893      27.716 -34.179  18.752  1.00  1.920          H  
ATOM  13686 2HG  GLU A 893      29.168 -33.382  18.150  1.00  1.920          H  
ATOM  13687  N   TYR A 894      26.218 -31.781  17.827  1.00  1.200          N  
ATOM  13688  CA  TYR A 894      24.978 -32.087  17.109  1.00  1.220          C  
ATOM  13689  C   TYR A 894      25.122 -33.353  16.282  1.00  1.250          C  
ATOM  13690  O   TYR A 894      26.222 -33.681  15.843  1.00  1.370          O  
ATOM  13691  CB  TYR A 894      24.636 -30.960  16.122  1.00  1.700          C  
ATOM  13692  CG  TYR A 894      24.313 -29.623  16.717  1.00  1.700          C  
ATOM  13693  CD1 TYR A 894      25.342 -28.794  17.098  1.00  1.700          C  
ATOM  13694  CD2 TYR A 894      23.005 -29.196  16.827  1.00  1.700          C  
ATOM  13695  CE1 TYR A 894      25.085 -27.570  17.599  1.00  1.700          C  
ATOM  13696  CE2 TYR A 894      22.741 -27.941  17.328  1.00  1.700          C  
ATOM  13697  CZ  TYR A 894      23.784 -27.123  17.715  1.00  1.700          C  
ATOM  13698  OH  TYR A 894      23.545 -25.864  18.225  1.00  1.700          O  
ATOM  13699  H   TYR A 894      26.977 -31.384  17.287  1.00  1.440          H  
ATOM  13700  HA  TYR A 894      24.174 -32.236  17.821  1.00  1.460          H  
ATOM  13701 1HB  TYR A 894      25.471 -30.829  15.430  1.00  2.040          H  
ATOM  13702 2HB  TYR A 894      23.775 -31.273  15.523  1.00  2.040          H  
ATOM  13703  HD1 TYR A 894      26.377 -29.119  17.005  1.00  2.040          H  
ATOM  13704  HD2 TYR A 894      22.190 -29.844  16.511  1.00  2.040          H  
ATOM  13705  HE1 TYR A 894      25.913 -26.952  17.898  1.00  2.040          H  
ATOM  13706  HE2 TYR A 894      21.713 -27.594  17.417  1.00  2.040          H  
ATOM  13707  HH  TYR A 894      24.404 -25.402  18.328  1.00  2.040          H  
ATOM  13708  N   ASP A 895      24.000 -34.006  15.995  1.00  1.210          N  
ATOM  13709  CA  ASP A 895      24.023 -35.169  15.096  1.00  1.290          C  
ATOM  13710  C   ASP A 895      22.889 -35.073  14.064  1.00  1.480          C  
ATOM  13711  O   ASP A 895      22.388 -33.980  13.771  1.00  1.660          O  
ATOM  13712  CB  ASP A 895      23.903 -36.498  15.848  1.00  1.770          C  
ATOM  13713  CG  ASP A 895      22.558 -36.725  16.521  1.00  1.770          C  
ATOM  13714  OD1 ASP A 895      21.634 -35.970  16.265  1.00  1.770          O  
ATOM  13715  OD2 ASP A 895      22.449 -37.685  17.239  1.00  1.770          O  
ATOM  13716  H   ASP A 895      23.127 -33.684  16.434  1.00  1.450          H  
ATOM  13717  HA  ASP A 895      24.970 -35.174  14.552  1.00  1.550          H  
ATOM  13718 1HB  ASP A 895      24.139 -37.330  15.193  1.00  2.130          H  
ATOM  13719 2HB  ASP A 895      24.664 -36.505  16.634  1.00  2.130          H  
ATOM  13720  N   GLY A 896      22.508 -36.225  13.486  1.00  1.600          N  
ATOM  13721  CA  GLY A 896      21.499 -36.334  12.432  1.00  1.830          C  
ATOM  13722  C   GLY A 896      20.100 -35.810  12.787  1.00  1.860          C  
ATOM  13723  O   GLY A 896      19.253 -35.695  11.902  1.00  2.320          O  
ATOM  13724  H   GLY A 896      22.957 -37.077  13.777  1.00  1.920          H  
ATOM  13725 1HA  GLY A 896      21.855 -35.802  11.552  1.00  2.200          H  
ATOM  13726 2HA  GLY A 896      21.417 -37.380  12.139  1.00  2.200          H  
ATOM  13727  N   GLN A 897      19.823 -35.541  14.068  1.00  1.760          N  
ATOM  13728  CA  GLN A 897      18.519 -35.000  14.449  1.00  1.890          C  
ATOM  13729  C   GLN A 897      18.470 -33.456  14.388  1.00  1.870          C  
ATOM  13730  O   GLN A 897      17.412 -32.861  14.611  1.00  2.560          O  
ATOM  13731  CB  GLN A 897      18.099 -35.515  15.835  1.00  2.590          C  
ATOM  13732  CG  GLN A 897      17.787 -37.027  15.914  1.00  2.590          C  
ATOM  13733  CD  GLN A 897      17.324 -37.493  17.335  1.00  2.590          C  
ATOM  13734  OE1 GLN A 897      17.821 -37.013  18.373  1.00  2.590          O  
ATOM  13735  NE2 GLN A 897      16.353 -38.417  17.372  1.00  2.590          N  
ATOM  13736  H   GLN A 897      20.543 -35.681  14.799  1.00  2.110          H  
ATOM  13737  HA  GLN A 897      17.786 -35.371  13.736  1.00  2.270          H  
ATOM  13738 1HB  GLN A 897      18.923 -35.358  16.522  1.00  3.110          H  
ATOM  13739 2HB  GLN A 897      17.256 -34.953  16.189  1.00  3.110          H  
ATOM  13740 1HG  GLN A 897      16.990 -37.259  15.208  1.00  3.110          H  
ATOM  13741 2HG  GLN A 897      18.690 -37.577  15.654  1.00  3.110          H  
ATOM  13742 1HE2 GLN A 897      15.982 -38.749  18.268  1.00  3.110          H  
ATOM  13743 2HE2 GLN A 897      15.915 -38.807  16.518  1.00  3.110          H  
ATOM  13744  N   ASP A 898      19.600 -32.807  14.075  1.00  1.680          N  
ATOM  13745  CA  ASP A 898      19.743 -31.339  13.961  1.00  1.730          C  
ATOM  13746  C   ASP A 898      19.300 -30.629  15.251  1.00  1.560          C  
ATOM  13747  O   ASP A 898      18.721 -29.544  15.215  1.00  1.840          O  
ATOM  13748  CB  ASP A 898      18.864 -30.842  12.786  1.00  2.400          C  
ATOM  13749  CG  ASP A 898      19.298 -29.505  12.118  1.00  2.400          C  
ATOM  13750  OD1 ASP A 898      20.480 -29.301  11.980  1.00  2.400          O  
ATOM  13751  OD2 ASP A 898      18.447 -28.726  11.731  1.00  2.400          O  
ATOM  13752  H   ASP A 898      20.446 -33.362  13.918  1.00  2.020          H  
ATOM  13753  HA  ASP A 898      20.792 -31.106  13.768  1.00  2.080          H  
ATOM  13754 1HB  ASP A 898      18.838 -31.617  12.016  1.00  2.880          H  
ATOM  13755 2HB  ASP A 898      17.839 -30.722  13.144  1.00  2.880          H  
ATOM  13756  N   ARG A 899      19.575 -31.243  16.402  1.00  1.340          N  
ATOM  13757  CA  ARG A 899      19.587 -31.421  17.844  1.00  1.290          C  
ATOM  13758  C   ARG A 899      20.965 -31.638  18.443  1.00  1.160          C  
ATOM  13759  O   ARG A 899      21.786 -32.394  17.906  1.00  1.110          O  
ATOM  13760  CB  ARG A 899      18.702 -32.618  18.173  1.00  1.830          C  
ATOM  13761  CG  ARG A 899      18.603 -33.105  19.639  1.00  1.830          C  
ATOM  13762  CD  ARG A 899      17.841 -32.188  20.530  1.00  1.830          C  
ATOM  13763  NE  ARG A 899      16.439 -32.056  20.141  1.00  1.830          N  
ATOM  13764  CZ  ARG A 899      15.559 -31.198  20.694  1.00  1.830          C  
ATOM  13765  NH1 ARG A 899      15.940 -30.397  21.670  1.00  1.830          N  
ATOM  13766  NH2 ARG A 899      14.310 -31.162  20.253  1.00  1.830          N  
ATOM  13767  H   ARG A 899      19.093 -30.406  16.697  1.00  1.610          H  
ATOM  13768  HA  ARG A 899      19.153 -30.526  18.293  1.00  1.550          H  
ATOM  13769 1HB  ARG A 899      17.697 -32.425  17.809  1.00  2.190          H  
ATOM  13770 2HB  ARG A 899      19.082 -33.450  17.617  1.00  2.190          H  
ATOM  13771 1HG  ARG A 899      18.099 -34.067  19.644  1.00  2.190          H  
ATOM  13772 2HG  ARG A 899      19.596 -33.247  20.055  1.00  2.190          H  
ATOM  13773 1HD  ARG A 899      17.879 -32.584  21.548  1.00  2.190          H  
ATOM  13774 2HD  ARG A 899      18.301 -31.207  20.513  1.00  2.190          H  
ATOM  13775  HE  ARG A 899      16.101 -32.652  19.395  1.00  2.190          H  
ATOM  13776 1HH1 ARG A 899      16.891 -30.423  22.009  1.00  2.190          H  
ATOM  13777 2HH1 ARG A 899      15.279 -29.755  22.085  1.00  2.190          H  
ATOM  13778 1HH2 ARG A 899      14.017 -31.773  19.501  1.00  2.190          H  
ATOM  13779 2HH2 ARG A 899      13.646 -30.521  20.663  1.00  2.190          H  
ATOM  13780  N   ILE A 900      21.188 -30.973  19.578  1.00  1.300          N  
ATOM  13781  CA  ILE A 900      22.402 -31.122  20.362  1.00  1.390          C  
ATOM  13782  C   ILE A 900      22.256 -32.370  21.199  1.00  1.480          C  
ATOM  13783  O   ILE A 900      21.258 -32.533  21.904  1.00  1.850          O  
ATOM  13784  CB  ILE A 900      22.619 -29.937  21.323  1.00  1.910          C  
ATOM  13785  CG1 ILE A 900      22.736 -28.691  20.534  1.00  1.910          C  
ATOM  13786  CG2 ILE A 900      23.937 -30.173  22.136  1.00  1.910          C  
ATOM  13787  CD1 ILE A 900      22.644 -27.412  21.310  1.00  1.910          C  
ATOM  13788  H   ILE A 900      20.483 -30.337  19.920  1.00  1.560          H  
ATOM  13789  HA  ILE A 900      23.259 -31.229  19.701  1.00  1.670          H  
ATOM  13790  HB  ILE A 900      21.774 -29.838  22.002  1.00  2.290          H  
ATOM  13791 1HG1 ILE A 900      23.688 -28.717  20.022  1.00  2.290          H  
ATOM  13792 2HG1 ILE A 900      21.949 -28.677  19.806  1.00  2.290          H  
ATOM  13793 1HG2 ILE A 900      24.115 -29.354  22.798  1.00  2.290          H  
ATOM  13794 2HG2 ILE A 900      23.860 -31.078  22.731  1.00  2.290          H  
ATOM  13795 3HG2 ILE A 900      24.779 -30.267  21.449  1.00  2.290          H  
ATOM  13796 1HD1 ILE A 900      22.741 -26.583  20.622  1.00  2.290          H  
ATOM  13797 2HD1 ILE A 900      21.675 -27.358  21.810  1.00  2.290          H  
ATOM  13798 3HD1 ILE A 900      23.403 -27.349  22.034  1.00  2.290          H  
ATOM  13799  N   VAL A 901      23.237 -33.236  21.121  1.00  1.480          N  
ATOM  13800  CA  VAL A 901      23.245 -34.467  21.877  1.00  1.780          C  
ATOM  13801  C   VAL A 901      24.103 -34.246  23.111  1.00  1.520          C  
ATOM  13802  O   VAL A 901      23.746 -34.633  24.224  1.00  1.590          O  
ATOM  13803  CB  VAL A 901      23.807 -35.623  21.042  1.00  2.370          C  
ATOM  13804  CG1 VAL A 901      23.860 -36.926  21.883  1.00  2.370          C  
ATOM  13805  CG2 VAL A 901      22.954 -35.791  19.812  1.00  2.370          C  
ATOM  13806  H   VAL A 901      24.020 -33.007  20.512  1.00  1.780          H  
ATOM  13807  HA  VAL A 901      22.226 -34.709  22.187  1.00  2.140          H  
ATOM  13808  HB  VAL A 901      24.829 -35.385  20.742  1.00  2.850          H  
ATOM  13809 1HG1 VAL A 901      24.269 -37.732  21.278  1.00  2.850          H  
ATOM  13810 2HG1 VAL A 901      24.475 -36.796  22.762  1.00  2.850          H  
ATOM  13811 3HG1 VAL A 901      22.854 -37.190  22.194  1.00  2.850          H  
ATOM  13812 1HG2 VAL A 901      23.360 -36.598  19.218  1.00  2.850          H  
ATOM  13813 2HG2 VAL A 901      21.931 -36.031  20.099  1.00  2.850          H  
ATOM  13814 3HG2 VAL A 901      22.952 -34.872  19.221  1.00  2.850          H  
ATOM  13815  N   ARG A 902      25.284 -33.658  22.917  1.00  1.340          N  
ATOM  13816  CA  ARG A 902      26.160 -33.479  24.067  1.00  1.260          C  
ATOM  13817  C   ARG A 902      26.496 -32.028  24.349  1.00  1.110          C  
ATOM  13818  O   ARG A 902      27.090 -31.312  23.528  1.00  1.090          O  
ATOM  13819  CB  ARG A 902      27.465 -34.234  23.885  1.00  1.800          C  
ATOM  13820  CG  ARG A 902      27.345 -35.719  23.752  1.00  1.800          C  
ATOM  13821  CD  ARG A 902      28.605 -36.303  23.261  1.00  1.800          C  
ATOM  13822  NE  ARG A 902      29.719 -36.197  24.210  1.00  1.800          N  
ATOM  13823  CZ  ARG A 902      31.027 -36.238  23.890  1.00  1.800          C  
ATOM  13824  NH1 ARG A 902      31.459 -36.325  22.640  1.00  1.800          N  
ATOM  13825  NH2 ARG A 902      31.875 -36.180  24.873  1.00  1.800          N  
ATOM  13826  H   ARG A 902      25.533 -33.326  21.982  1.00  1.610          H  
ATOM  13827  HA  ARG A 902      25.666 -33.876  24.954  1.00  1.510          H  
ATOM  13828 1HB  ARG A 902      28.012 -33.857  23.041  1.00  2.160          H  
ATOM  13829 2HB  ARG A 902      28.076 -34.062  24.766  1.00  2.160          H  
ATOM  13830 1HG  ARG A 902      27.096 -36.161  24.718  1.00  2.160          H  
ATOM  13831 2HG  ARG A 902      26.577 -35.948  23.030  1.00  2.160          H  
ATOM  13832 1HD  ARG A 902      28.448 -37.356  23.038  1.00  2.160          H  
ATOM  13833 2HD  ARG A 902      28.876 -35.787  22.360  1.00  2.160          H  
ATOM  13834  HE  ARG A 902      29.522 -36.111  25.221  1.00  2.160          H  
ATOM  13835 1HH1 ARG A 902      30.806 -36.302  21.847  1.00  2.160          H  
ATOM  13836 2HH1 ARG A 902      32.447 -36.343  22.451  1.00  2.160          H  
ATOM  13837 1HH2 ARG A 902      31.493 -36.089  25.826  1.00  2.160          H  
ATOM  13838 2HH2 ARG A 902      32.868 -36.201  24.701  1.00  2.160          H  
ATOM  13839  N   GLU A 903      26.140 -31.607  25.552  1.00  1.130          N  
ATOM  13840  CA  GLU A 903      26.438 -30.256  26.005  1.00  1.100          C  
ATOM  13841  C   GLU A 903      27.632 -30.380  26.932  1.00  1.150          C  
ATOM  13842  O   GLU A 903      27.532 -30.981  28.006  1.00  1.270          O  
ATOM  13843  CB  GLU A 903      25.254 -29.628  26.730  1.00  1.550          C  
ATOM  13844  CG  GLU A 903      24.020 -29.474  25.896  1.00  1.550          C  
ATOM  13845  CD  GLU A 903      22.933 -28.783  26.610  1.00  1.550          C  
ATOM  13846  OE1 GLU A 903      23.153 -28.353  27.704  1.00  1.550          O  
ATOM  13847  OE2 GLU A 903      21.859 -28.707  26.076  1.00  1.550          O  
ATOM  13848  H   GLU A 903      25.625 -32.260  26.159  1.00  1.360          H  
ATOM  13849  HA  GLU A 903      26.718 -29.631  25.156  1.00  1.320          H  
ATOM  13850 1HB  GLU A 903      25.015 -30.211  27.605  1.00  1.860          H  
ATOM  13851 2HB  GLU A 903      25.531 -28.634  27.053  1.00  1.860          H  
ATOM  13852 1HG  GLU A 903      24.273 -28.905  25.028  1.00  1.860          H  
ATOM  13853 2HG  GLU A 903      23.678 -30.459  25.571  1.00  1.860          H  
ATOM  13854  N   ILE A 904      28.775 -29.865  26.503  1.00  1.140          N  
ATOM  13855  CA  ILE A 904      29.999 -30.066  27.270  1.00  1.270          C  
ATOM  13856  C   ILE A 904      30.324 -28.872  28.144  1.00  1.330          C  
ATOM  13857  O   ILE A 904      30.492 -27.771  27.631  1.00  1.680          O  
ATOM  13858  CB  ILE A 904      31.188 -30.294  26.310  1.00  1.730          C  
ATOM  13859  CG1 ILE A 904      30.879 -31.458  25.296  1.00  1.730          C  
ATOM  13860  CG2 ILE A 904      32.463 -30.569  27.117  1.00  1.730          C  
ATOM  13861  CD1 ILE A 904      30.530 -32.797  25.898  1.00  1.730          C  
ATOM  13862  H   ILE A 904      28.796 -29.347  25.618  1.00  1.370          H  
ATOM  13863  HA  ILE A 904      29.877 -30.927  27.923  1.00  1.520          H  
ATOM  13864  HB  ILE A 904      31.337 -29.397  25.708  1.00  2.070          H  
ATOM  13865 1HG1 ILE A 904      30.042 -31.149  24.659  1.00  2.070          H  
ATOM  13866 2HG1 ILE A 904      31.755 -31.599  24.667  1.00  2.070          H  
ATOM  13867 1HG2 ILE A 904      33.299 -30.711  26.435  1.00  2.070          H  
ATOM  13868 2HG2 ILE A 904      32.687 -29.725  27.776  1.00  2.070          H  
ATOM  13869 3HG2 ILE A 904      32.326 -31.457  27.722  1.00  2.070          H  
ATOM  13870 1HD1 ILE A 904      30.352 -33.502  25.101  1.00  2.070          H  
ATOM  13871 2HD1 ILE A 904      31.342 -33.175  26.517  1.00  2.070          H  
ATOM  13872 3HD1 ILE A 904      29.643 -32.707  26.491  1.00  2.070          H  
ATOM  13873  N   GLN A 905      30.475 -29.079  29.454  1.00  1.300          N  
ATOM  13874  CA  GLN A 905      30.798 -27.981  30.361  1.00  1.540          C  
ATOM  13875  C   GLN A 905      32.200 -28.171  30.978  1.00  1.560          C  
ATOM  13876  O   GLN A 905      32.869 -29.157  30.683  1.00  1.490          O  
ATOM  13877  CB  GLN A 905      29.704 -27.917  31.461  1.00  2.060          C  
ATOM  13878  CG  GLN A 905      28.402 -27.297  31.017  1.00  2.060          C  
ATOM  13879  CD  GLN A 905      27.346 -28.255  30.506  1.00  2.060          C  
ATOM  13880  OE1 GLN A 905      26.981 -29.250  31.154  1.00  2.060          O  
ATOM  13881  NE2 GLN A 905      26.828 -27.949  29.343  1.00  2.060          N  
ATOM  13882  H   GLN A 905      30.369 -30.023  29.853  1.00  1.560          H  
ATOM  13883  HA  GLN A 905      30.782 -27.062  29.789  1.00  1.850          H  
ATOM  13884 1HB  GLN A 905      29.456 -28.944  31.738  1.00  2.470          H  
ATOM  13885 2HB  GLN A 905      30.021 -27.462  32.359  1.00  2.470          H  
ATOM  13886 1HG  GLN A 905      27.984 -26.737  31.850  1.00  2.470          H  
ATOM  13887 2HG  GLN A 905      28.622 -26.609  30.213  1.00  2.470          H  
ATOM  13888 1HE2 GLN A 905      26.097 -28.514  28.954  1.00  2.470          H  
ATOM  13889 2HE2 GLN A 905      27.156 -27.141  28.852  1.00  2.470          H  
ATOM  13890  N   PRO A 906      32.702 -27.225  31.818  1.00  1.850          N  
ATOM  13891  CA  PRO A 906      33.946 -27.353  32.583  1.00  2.000          C  
ATOM  13892  C   PRO A 906      33.902 -28.507  33.594  1.00  1.910          C  
ATOM  13893  O   PRO A 906      34.934 -28.971  34.074  1.00  2.630          O  
ATOM  13894  CB  PRO A 906      34.061 -25.997  33.298  1.00  3.000          C  
ATOM  13895  CG  PRO A 906      33.242 -25.023  32.473  1.00  3.000          C  
ATOM  13896  CD  PRO A 906      32.094 -25.844  31.910  1.00  3.000          C  
ATOM  13897  HA  PRO A 906      34.781 -27.492  31.878  1.00  2.400          H  
ATOM  13898 1HB  PRO A 906      33.713 -26.089  34.316  1.00  3.600          H  
ATOM  13899 2HB  PRO A 906      35.120 -25.709  33.354  1.00  3.600          H  
ATOM  13900 1HG  PRO A 906      32.886 -24.208  33.120  1.00  3.600          H  
ATOM  13901 2HG  PRO A 906      33.867 -24.546  31.707  1.00  3.600          H  
ATOM  13902 1HD  PRO A 906      31.278 -25.777  32.624  1.00  3.600          H  
ATOM  13903 2HD  PRO A 906      31.825 -25.450  30.918  1.00  3.600          H  
ATOM  13904  N   HIS A 907      32.685 -28.938  33.931  1.00  1.790          N  
ATOM  13905  CA  HIS A 907      32.429 -29.974  34.917  1.00  1.840          C  
ATOM  13906  C   HIS A 907      31.512 -31.081  34.411  1.00  1.680          C  
ATOM  13907  O   HIS A 907      30.359 -31.175  34.833  1.00  2.120          O  
ATOM  13908  CB  HIS A 907      31.795 -29.334  36.151  1.00  2.560          C  
ATOM  13909  CG  HIS A 907      32.689 -28.393  36.874  1.00  2.560          C  
ATOM  13910  ND1 HIS A 907      33.600 -28.809  37.815  1.00  2.560          N  
ATOM  13911  CD2 HIS A 907      32.836 -27.064  36.770  1.00  2.560          C  
ATOM  13912  CE1 HIS A 907      34.260 -27.764  38.270  1.00  2.560          C  
ATOM  13913  NE2 HIS A 907      33.819 -26.691  37.652  1.00  2.560          N  
ATOM  13914  H   HIS A 907      31.889 -28.522  33.488  1.00  2.150          H  
ATOM  13915  HA  HIS A 907      33.370 -30.435  35.207  1.00  2.210          H  
ATOM  13916 1HB  HIS A 907      30.898 -28.786  35.855  1.00  3.070          H  
ATOM  13917 2HB  HIS A 907      31.488 -30.098  36.842  1.00  3.070          H  
ATOM  13918  HD2 HIS A 907      32.282 -26.421  36.108  1.00  3.070          H  
ATOM  13919  HE1 HIS A 907      35.044 -27.784  39.027  1.00  3.070          H  
ATOM  13920  HE2 HIS A 907      34.148 -25.749  37.794  1.00  3.070          H  
ATOM  13921  N   GLY A 908      32.013 -31.923  33.516  1.00  1.650          N  
ATOM  13922  CA  GLY A 908      31.205 -33.010  32.964  1.00  1.580          C  
ATOM  13923  C   GLY A 908      30.355 -32.558  31.783  1.00  1.530          C  
ATOM  13924  O   GLY A 908      30.651 -31.543  31.145  1.00  1.720          O  
ATOM  13925  H   GLY A 908      32.968 -31.791  33.199  1.00  1.980          H  
ATOM  13926 1HA  GLY A 908      31.857 -33.817  32.655  1.00  1.900          H  
ATOM  13927 2HA  GLY A 908      30.563 -33.418  33.747  1.00  1.900          H  
ATOM  13928  N   GLU A 909      29.353 -33.363  31.449  1.00  1.430          N  
ATOM  13929  CA  GLU A 909      28.515 -33.116  30.276  1.00  1.400          C  
ATOM  13930  C   GLU A 909      27.069 -33.529  30.513  1.00  1.450          C  
ATOM  13931  O   GLU A 909      26.793 -34.359  31.383  1.00  1.510          O  
ATOM  13932  CB  GLU A 909      29.034 -33.908  29.066  1.00  1.970          C  
ATOM  13933  CG  GLU A 909      28.936 -35.450  29.182  1.00  1.970          C  
ATOM  13934  CD  GLU A 909      29.535 -36.172  27.981  1.00  1.970          C  
ATOM  13935  OE1 GLU A 909      30.132 -35.520  27.179  1.00  1.970          O  
ATOM  13936  OE2 GLU A 909      29.359 -37.358  27.838  1.00  1.970          O  
ATOM  13937  H   GLU A 909      29.177 -34.170  32.026  1.00  1.720          H  
ATOM  13938  HA  GLU A 909      28.532 -32.048  30.050  1.00  1.680          H  
ATOM  13939 1HB  GLU A 909      28.451 -33.620  28.194  1.00  2.370          H  
ATOM  13940 2HB  GLU A 909      30.075 -33.642  28.876  1.00  2.370          H  
ATOM  13941 1HG  GLU A 909      29.444 -35.768  30.079  1.00  2.370          H  
ATOM  13942 2HG  GLU A 909      27.891 -35.731  29.275  1.00  2.370          H  
ATOM  13943  N   ILE A 910      26.163 -32.963  29.725  1.00  1.450          N  
ATOM  13944  CA  ILE A 910      24.757 -33.367  29.750  1.00  1.510          C  
ATOM  13945  C   ILE A 910      24.426 -34.121  28.463  1.00  1.510          C  
ATOM  13946  O   ILE A 910      24.618 -33.607  27.352  1.00  1.710          O  
ATOM  13947  CB  ILE A 910      23.817 -32.157  29.951  1.00  2.090          C  
ATOM  13948  CG1 ILE A 910      24.143 -31.477  31.325  1.00  2.090          C  
ATOM  13949  CG2 ILE A 910      22.344 -32.615  29.864  1.00  2.090          C  
ATOM  13950  CD1 ILE A 910      23.486 -30.127  31.545  1.00  2.090          C  
ATOM  13951  H   ILE A 910      26.487 -32.246  29.065  1.00  1.740          H  
ATOM  13952  HA  ILE A 910      24.601 -34.054  30.581  1.00  1.810          H  
ATOM  13953  HB  ILE A 910      23.998 -31.425  29.179  1.00  2.510          H  
ATOM  13954 1HG1 ILE A 910      23.835 -32.135  32.124  1.00  2.510          H  
ATOM  13955 2HG1 ILE A 910      25.221 -31.330  31.392  1.00  2.510          H  
ATOM  13956 1HG2 ILE A 910      21.682 -31.770  29.992  1.00  2.510          H  
ATOM  13957 2HG2 ILE A 910      22.151 -33.061  28.894  1.00  2.510          H  
ATOM  13958 3HG2 ILE A 910      22.149 -33.348  30.637  1.00  2.510          H  
ATOM  13959 1HD1 ILE A 910      23.788 -29.733  32.517  1.00  2.510          H  
ATOM  13960 2HD1 ILE A 910      23.813 -29.432  30.758  1.00  2.510          H  
ATOM  13961 3HD1 ILE A 910      22.407 -30.216  31.518  1.00  2.510          H  
ATOM  13962  N   GLN A 911      23.943 -35.360  28.620  1.00  1.620          N  
ATOM  13963  CA  GLN A 911      23.651 -36.230  27.475  1.00  1.650          C  
ATOM  13964  C   GLN A 911      22.166 -36.305  27.113  1.00  1.750          C  
ATOM  13965  O   GLN A 911      21.388 -36.965  27.807  1.00  2.240          O  
ATOM  13966  CB  GLN A 911      24.156 -37.619  27.792  1.00  2.300          C  
ATOM  13967  CG  GLN A 911      25.644 -37.697  27.971  1.00  2.300          C  
ATOM  13968  CD  GLN A 911      26.079 -39.082  28.335  1.00  2.300          C  
ATOM  13969  OE1 GLN A 911      25.236 -39.937  28.593  1.00  2.300          O  
ATOM  13970  NE2 GLN A 911      27.364 -39.328  28.345  1.00  2.300          N  
ATOM  13971  H   GLN A 911      23.807 -35.724  29.576  1.00  1.940          H  
ATOM  13972  HA  GLN A 911      24.186 -35.845  26.605  1.00  1.980          H  
ATOM  13973 1HB  GLN A 911      23.683 -37.979  28.710  1.00  2.760          H  
ATOM  13974 2HB  GLN A 911      23.876 -38.268  27.004  1.00  2.760          H  
ATOM  13975 1HG  GLN A 911      26.142 -37.401  27.048  1.00  2.760          H  
ATOM  13976 2HG  GLN A 911      25.936 -37.030  28.781  1.00  2.760          H  
ATOM  13977 1HE2 GLN A 911      27.689 -40.241  28.555  1.00  2.760          H  
ATOM  13978 2HE2 GLN A 911      28.037 -38.583  28.134  1.00  2.760          H  
ATOM  13979  N   ARG A 912      21.781 -35.655  26.009  1.00  1.440          N  
ATOM  13980  CA  ARG A 912      20.375 -35.537  25.621  1.00  1.480          C  
ATOM  13981  C   ARG A 912      20.042 -36.384  24.389  1.00  1.480          C  
ATOM  13982  O   ARG A 912      20.900 -36.639  23.549  1.00  1.630          O  
ATOM  13983  CB  ARG A 912      20.044 -34.084  25.299  1.00  2.060          C  
ATOM  13984  CG  ARG A 912      20.259 -33.095  26.451  1.00  2.060          C  
ATOM  13985  CD  ARG A 912      19.786 -31.709  26.100  1.00  2.060          C  
ATOM  13986  NE  ARG A 912      20.109 -30.719  27.140  1.00  2.060          N  
ATOM  13987  CZ  ARG A 912      19.425 -30.504  28.290  1.00  2.060          C  
ATOM  13988  NH1 ARG A 912      18.372 -31.242  28.591  1.00  2.060          N  
ATOM  13989  NH2 ARG A 912      19.823 -29.544  29.120  1.00  2.060          N  
ATOM  13990  H   ARG A 912      22.488 -35.196  25.426  1.00  1.730          H  
ATOM  13991  HA  ARG A 912      19.751 -35.865  26.450  1.00  1.780          H  
ATOM  13992 1HB  ARG A 912      20.668 -33.754  24.462  1.00  2.470          H  
ATOM  13993 2HB  ARG A 912      19.005 -34.011  24.982  1.00  2.470          H  
ATOM  13994 1HG  ARG A 912      19.743 -33.452  27.340  1.00  2.470          H  
ATOM  13995 2HG  ARG A 912      21.331 -33.035  26.653  1.00  2.470          H  
ATOM  13996 1HD  ARG A 912      20.289 -31.396  25.180  1.00  2.470          H  
ATOM  13997 2HD  ARG A 912      18.710 -31.708  25.937  1.00  2.470          H  
ATOM  13998  HE  ARG A 912      20.886 -30.080  26.932  1.00  2.470          H  
ATOM  13999 1HH1 ARG A 912      18.067 -31.976  27.967  1.00  2.470          H  
ATOM  14000 2HH1 ARG A 912      17.853 -31.080  29.444  1.00  2.470          H  
ATOM  14001 1HH2 ARG A 912      20.648 -28.971  28.894  1.00  2.470          H  
ATOM  14002 2HH2 ARG A 912      19.324 -29.376  29.978  1.00  2.470          H  
ATOM  14003  N   HIS A 913      18.785 -36.802  24.267  1.00  1.470          N  
ATOM  14004  CA  HIS A 913      18.336 -37.570  23.102  1.00  1.490          C  
ATOM  14005  C   HIS A 913      16.809 -37.578  22.989  1.00  1.450          C  
ATOM  14006  O   HIS A 913      16.134 -37.377  23.994  1.00  1.560          O  
ATOM  14007  CB  HIS A 913      18.878 -39.003  23.211  1.00  2.080          C  
ATOM  14008  CG  HIS A 913      18.772 -39.792  21.961  1.00  2.080          C  
ATOM  14009  ND1 HIS A 913      17.674 -40.597  21.641  1.00  2.080          N  
ATOM  14010  CD2 HIS A 913      19.620 -39.872  20.913  1.00  2.080          C  
ATOM  14011  CE1 HIS A 913      17.875 -41.115  20.435  1.00  2.080          C  
ATOM  14012  NE2 HIS A 913      19.042 -40.696  19.987  1.00  2.080          N  
ATOM  14013  H   HIS A 913      18.122 -36.607  25.022  1.00  1.760          H  
ATOM  14014  HA  HIS A 913      18.734 -37.121  22.193  1.00  1.790          H  
ATOM  14015 1HB  HIS A 913      19.917 -38.962  23.490  1.00  2.490          H  
ATOM  14016 2HB  HIS A 913      18.354 -39.532  24.004  1.00  2.490          H  
ATOM  14017  HD2 HIS A 913      20.582 -39.361  20.819  1.00  2.490          H  
ATOM  14018  HE1 HIS A 913      17.198 -41.774  19.896  1.00  2.490          H  
ATOM  14019  HE2 HIS A 913      19.450 -40.933  19.092  1.00  2.490          H  
ATOM  14020  N   TYR A 914      16.239 -37.757  21.789  1.00  1.390          N  
ATOM  14021  CA  TYR A 914      14.789 -37.972  21.768  1.00  1.450          C  
ATOM  14022  C   TYR A 914      14.442 -39.130  20.796  1.00  1.460          C  
ATOM  14023  O   TYR A 914      15.167 -39.344  19.819  1.00  1.610          O  
ATOM  14024  CB  TYR A 914      14.055 -36.671  21.400  1.00  2.010          C  
ATOM  14025  CG  TYR A 914      14.276 -36.157  20.003  1.00  2.010          C  
ATOM  14026  CD1 TYR A 914      13.441 -36.560  19.035  1.00  2.010          C  
ATOM  14027  CD2 TYR A 914      15.281 -35.282  19.703  1.00  2.010          C  
ATOM  14028  CE1 TYR A 914      13.558 -36.129  17.754  1.00  2.010          C  
ATOM  14029  CE2 TYR A 914      15.406 -34.828  18.399  1.00  2.010          C  
ATOM  14030  CZ  TYR A 914      14.538 -35.259  17.433  1.00  2.010          C  
ATOM  14031  OH  TYR A 914      14.648 -34.816  16.138  1.00  2.010          O  
ATOM  14032  H   TYR A 914      16.786 -37.809  20.935  1.00  1.670          H  
ATOM  14033  HA  TYR A 914      14.487 -38.219  22.767  1.00  1.740          H  
ATOM  14034 1HB  TYR A 914      12.980 -36.812  21.538  1.00  2.410          H  
ATOM  14035 2HB  TYR A 914      14.357 -35.891  22.095  1.00  2.410          H  
ATOM  14036  HD1 TYR A 914      12.672 -37.228  19.294  1.00  2.410          H  
ATOM  14037  HD2 TYR A 914      15.967 -34.948  20.479  1.00  2.410          H  
ATOM  14038  HE1 TYR A 914      12.865 -36.475  16.992  1.00  2.410          H  
ATOM  14039  HE2 TYR A 914      16.187 -34.139  18.135  1.00  2.410          H  
ATOM  14040  HH  TYR A 914      13.953 -35.212  15.605  1.00  2.410          H  
ATOM  14041  N   PRO A 915      13.344 -39.899  21.020  1.00  1.470          N  
ATOM  14042  CA  PRO A 915      12.820 -40.922  20.125  1.00  1.550          C  
ATOM  14043  C   PRO A 915      12.337 -40.266  18.853  1.00  1.610          C  
ATOM  14044  O   PRO A 915      11.732 -39.220  18.929  1.00  1.620          O  
ATOM  14045  CB  PRO A 915      11.625 -41.490  20.900  1.00  2.330          C  
ATOM  14046  CG  PRO A 915      11.856 -41.107  22.327  1.00  2.330          C  
ATOM  14047  CD  PRO A 915      12.562 -39.778  22.267  1.00  2.330          C  
ATOM  14048  HA  PRO A 915      13.589 -41.679  19.922  1.00  1.860          H  
ATOM  14049 1HB  PRO A 915      10.695 -41.074  20.503  1.00  2.790          H  
ATOM  14050 2HB  PRO A 915      11.571 -42.580  20.754  1.00  2.790          H  
ATOM  14051 1HG  PRO A 915      10.891 -41.039  22.854  1.00  2.790          H  
ATOM  14052 2HG  PRO A 915      12.431 -41.875  22.835  1.00  2.790          H  
ATOM  14053 1HD  PRO A 915      11.843 -38.960  22.181  1.00  2.790          H  
ATOM  14054 2HD  PRO A 915      13.151 -39.718  23.162  1.00  2.790          H  
ATOM  14055  N   ASP A 916      12.410 -40.921  17.718  1.00  1.810          N  
ATOM  14056  CA  ASP A 916      11.870 -40.258  16.533  1.00  2.040          C  
ATOM  14057  C   ASP A 916      10.334 -40.176  16.566  1.00  1.940          C  
ATOM  14058  O   ASP A 916       9.743 -39.230  16.041  1.00  2.290          O  
ATOM  14059  CB  ASP A 916      12.372 -40.972  15.285  1.00  2.760          C  
ATOM  14060  CG  ASP A 916      13.885 -40.729  15.066  1.00  2.760          C  
ATOM  14061  OD1 ASP A 916      14.415 -39.755  15.576  1.00  2.760          O  
ATOM  14062  OD2 ASP A 916      14.496 -41.554  14.448  1.00  2.760          O  
ATOM  14063  H   ASP A 916      12.898 -41.800  17.647  1.00  2.170          H  
ATOM  14064  HA  ASP A 916      12.257 -39.238  16.510  1.00  2.450          H  
ATOM  14065 1HB  ASP A 916      12.187 -42.042  15.364  1.00  3.320          H  
ATOM  14066 2HB  ASP A 916      11.826 -40.608  14.406  1.00  3.320          H  
ATOM  14067  N   ASN A 917       9.688 -41.171  17.179  1.00  1.750          N  
ATOM  14068  CA  ASN A 917       8.233 -41.199  17.295  1.00  1.780          C  
ATOM  14069  C   ASN A 917       7.828 -40.562  18.626  1.00  1.710          C  
ATOM  14070  O   ASN A 917       8.418 -40.856  19.661  1.00  2.110          O  
ATOM  14071  CB  ASN A 917       7.713 -42.612  17.177  1.00  2.480          C  
ATOM  14072  CG  ASN A 917       7.995 -43.205  15.823  1.00  2.480          C  
ATOM  14073  OD1 ASN A 917       7.978 -42.515  14.800  1.00  2.480          O  
ATOM  14074  ND2 ASN A 917       8.255 -44.483  15.800  1.00  2.480          N  
ATOM  14075  H   ASN A 917      10.231 -41.927  17.567  1.00  2.100          H  
ATOM  14076  HA  ASN A 917       7.796 -40.598  16.495  1.00  2.140          H  
ATOM  14077 1HB  ASN A 917       8.166 -43.238  17.946  1.00  2.980          H  
ATOM  14078 2HB  ASN A 917       6.629 -42.621  17.351  1.00  2.980          H  
ATOM  14079 1HD2 ASN A 917       8.448 -44.939  14.931  1.00  2.980          H  
ATOM  14080 2HD2 ASN A 917       8.242 -45.007  16.653  1.00  2.980          H  
ATOM  14081  N   ARG A 918       6.882 -39.629  18.590  1.00  1.680          N  
ATOM  14082  CA  ARG A 918       6.338 -38.838  19.726  1.00  1.650          C  
ATOM  14083  C   ARG A 918       7.321 -37.785  20.297  1.00  1.590          C  
ATOM  14084  O   ARG A 918       6.894 -36.830  20.945  1.00  1.830          O  
ATOM  14085  CB  ARG A 918       5.956 -39.726  20.909  1.00  2.320          C  
ATOM  14086  CG  ARG A 918       4.897 -40.770  20.651  1.00  2.320          C  
ATOM  14087  CD  ARG A 918       4.565 -41.519  21.895  1.00  2.320          C  
ATOM  14088  NE  ARG A 918       3.737 -40.736  22.817  1.00  2.320          N  
ATOM  14089  CZ  ARG A 918       3.568 -40.982  24.143  1.00  2.320          C  
ATOM  14090  NH1 ARG A 918       4.232 -41.966  24.738  1.00  2.320          N  
ATOM  14091  NH2 ARG A 918       2.716 -40.232  24.813  1.00  2.320          N  
ATOM  14092  H   ARG A 918       6.464 -39.463  17.680  1.00  2.020          H  
ATOM  14093  HA  ARG A 918       5.441 -38.323  19.373  1.00  1.980          H  
ATOM  14094 1HB  ARG A 918       6.826 -40.220  21.322  1.00  2.790          H  
ATOM  14095 2HB  ARG A 918       5.567 -39.085  21.698  1.00  2.790          H  
ATOM  14096 1HG  ARG A 918       3.994 -40.288  20.271  1.00  2.790          H  
ATOM  14097 2HG  ARG A 918       5.260 -41.488  19.913  1.00  2.790          H  
ATOM  14098 1HD  ARG A 918       4.029 -42.426  21.639  1.00  2.790          H  
ATOM  14099 2HD  ARG A 918       5.493 -41.780  22.398  1.00  2.790          H  
ATOM  14100  HE  ARG A 918       3.196 -39.979  22.416  1.00  2.790          H  
ATOM  14101 1HH1 ARG A 918       4.874 -42.532  24.206  1.00  2.790          H  
ATOM  14102 2HH1 ARG A 918       4.132 -42.160  25.761  1.00  2.790          H  
ATOM  14103 1HH2 ARG A 918       2.207 -39.492  24.340  1.00  2.790          H  
ATOM  14104 2HH2 ARG A 918       2.503 -40.434  25.797  1.00  2.790          H  
ATOM  14105  N   THR A 919       8.606 -37.961  20.002  1.00  1.800          N  
ATOM  14106  CA  THR A 919       9.744 -37.117  20.381  1.00  1.930          C  
ATOM  14107  C   THR A 919       9.748 -36.549  21.801  1.00  1.920          C  
ATOM  14108  O   THR A 919      10.072 -35.373  21.992  1.00  2.450          O  
ATOM  14109  CB  THR A 919       9.910 -35.953  19.382  1.00  2.650          C  
ATOM  14110  OG1 THR A 919       8.792 -35.066  19.477  1.00  2.650          O  
ATOM  14111  CG2 THR A 919       9.996 -36.518  17.962  1.00  2.650          C  
ATOM  14112  H   THR A 919       8.811 -38.810  19.489  1.00  2.160          H  
ATOM  14113  HA  THR A 919      10.632 -37.731  20.311  1.00  2.320          H  
ATOM  14114  HB  THR A 919      10.817 -35.399  19.610  1.00  3.180          H  
ATOM  14115  HG1 THR A 919       8.823 -34.637  20.353  1.00  3.180          H  
ATOM  14116 1HG2 THR A 919      10.113 -35.702  17.254  1.00  3.180          H  
ATOM  14117 2HG2 THR A 919      10.831 -37.182  17.880  1.00  3.180          H  
ATOM  14118 3HG2 THR A 919       9.113 -37.073  17.728  1.00  3.180          H  
ATOM  14119  N   ALA A 920       9.385 -37.355  22.805  1.00  1.820          N  
ATOM  14120  CA  ALA A 920       9.487 -36.909  24.189  1.00  1.700          C  
ATOM  14121  C   ALA A 920      10.960 -36.728  24.555  1.00  1.620          C  
ATOM  14122  O   ALA A 920      11.791 -37.552  24.186  1.00  2.210          O  
ATOM  14123  CB  ALA A 920       8.819 -37.908  25.120  1.00  2.430          C  
ATOM  14124  H   ALA A 920       9.100 -38.302  22.603  1.00  2.180          H  
ATOM  14125  HA  ALA A 920       8.989 -35.943  24.278  1.00  2.040          H  
ATOM  14126 1HB  ALA A 920       8.892 -37.557  26.133  1.00  2.910          H  
ATOM  14127 2HB  ALA A 920       7.768 -38.013  24.846  1.00  2.910          H  
ATOM  14128 3HB  ALA A 920       9.316 -38.871  25.034  1.00  2.910          H  
ATOM  14129  N   GLU A 921      11.288 -35.690  25.309  1.00  1.440          N  
ATOM  14130  CA  GLU A 921      12.673 -35.484  25.736  1.00  1.450          C  
ATOM  14131  C   GLU A 921      13.208 -36.610  26.617  1.00  1.280          C  
ATOM  14132  O   GLU A 921      12.584 -36.967  27.605  1.00  1.410          O  
ATOM  14133  CB  GLU A 921      12.788 -34.163  26.505  1.00  2.030          C  
ATOM  14134  CG  GLU A 921      14.210 -33.806  26.946  1.00  2.030          C  
ATOM  14135  CD  GLU A 921      14.295 -32.504  27.691  1.00  2.030          C  
ATOM  14136  OE1 GLU A 921      13.300 -31.828  27.791  1.00  2.030          O  
ATOM  14137  OE2 GLU A 921      15.360 -32.189  28.174  1.00  2.030          O  
ATOM  14138  H   GLU A 921      10.577 -35.026  25.582  1.00  1.730          H  
ATOM  14139  HA  GLU A 921      13.298 -35.432  24.843  1.00  1.740          H  
ATOM  14140 1HB  GLU A 921      12.414 -33.349  25.885  1.00  2.430          H  
ATOM  14141 2HB  GLU A 921      12.164 -34.211  27.398  1.00  2.430          H  
ATOM  14142 1HG  GLU A 921      14.586 -34.592  27.590  1.00  2.430          H  
ATOM  14143 2HG  GLU A 921      14.852 -33.763  26.066  1.00  2.430          H  
ATOM  14144  N   ARG A 922      14.398 -37.112  26.333  1.00  1.470          N  
ATOM  14145  CA  ARG A 922      15.010 -38.129  27.171  1.00  1.800          C  
ATOM  14146  C   ARG A 922      16.512 -37.913  27.180  1.00  2.020          C  
ATOM  14147  O   ARG A 922      17.021 -36.945  26.597  1.00  2.700          O  
ATOM  14148  CB  ARG A 922      14.685 -39.550  26.722  1.00  2.390          C  
ATOM  14149  CG  ARG A 922      15.262 -39.975  25.402  1.00  2.390          C  
ATOM  14150  CD  ARG A 922      14.876 -41.336  25.056  1.00  2.390          C  
ATOM  14151  NE  ARG A 922      15.453 -41.772  23.786  1.00  2.390          N  
ATOM  14152  CZ  ARG A 922      15.191 -42.939  23.187  1.00  2.390          C  
ATOM  14153  NH1 ARG A 922      14.356 -43.827  23.706  1.00  2.390          N  
ATOM  14154  NH2 ARG A 922      15.802 -43.164  22.066  1.00  2.390          N  
ATOM  14155  H   ARG A 922      14.899 -36.830  25.490  1.00  1.760          H  
ATOM  14156  HA  ARG A 922      14.646 -38.007  28.191  1.00  2.160          H  
ATOM  14157 1HB  ARG A 922      15.022 -40.258  27.475  1.00  2.870          H  
ATOM  14158 2HB  ARG A 922      13.601 -39.653  26.645  1.00  2.870          H  
ATOM  14159 1HG  ARG A 922      14.874 -39.337  24.651  1.00  2.870          H  
ATOM  14160 2HG  ARG A 922      16.349 -39.915  25.412  1.00  2.870          H  
ATOM  14161 1HD  ARG A 922      15.222 -42.014  25.836  1.00  2.870          H  
ATOM  14162 2HD  ARG A 922      13.793 -41.387  24.979  1.00  2.870          H  
ATOM  14163  HE  ARG A 922      16.135 -41.164  23.288  1.00  2.870          H  
ATOM  14164 1HH1 ARG A 922      13.890 -43.637  24.580  1.00  2.870          H  
ATOM  14165 2HH1 ARG A 922      14.183 -44.700  23.227  1.00  2.870          H  
ATOM  14166 1HH2 ARG A 922      16.437 -42.432  21.737  1.00  2.870          H  
ATOM  14167 2HH2 ARG A 922      15.661 -44.019  21.555  1.00  2.870          H  
ATOM  14168  N   GLN A 923      17.199 -38.734  27.954  1.00  2.020          N  
ATOM  14169  CA  GLN A 923      18.633 -38.647  28.107  1.00  2.290          C  
ATOM  14170  C   GLN A 923      19.267 -40.015  27.879  1.00  2.670          C  
ATOM  14171  O   GLN A 923      18.620 -41.061  28.030  1.00  3.270          O  
ATOM  14172  CB  GLN A 923      18.968 -38.065  29.476  1.00  3.100          C  
ATOM  14173  CG  GLN A 923      18.484 -36.620  29.708  1.00  3.100          C  
ATOM  14174  CD  GLN A 923      16.985 -36.491  30.105  1.00  3.100          C  
ATOM  14175  OE1 GLN A 923      16.413 -37.252  30.901  1.00  3.100          O  
ATOM  14176  NE2 GLN A 923      16.339 -35.490  29.534  1.00  3.100          N  
ATOM  14177  H   GLN A 923      16.711 -39.482  28.427  1.00  2.420          H  
ATOM  14178  HA  GLN A 923      19.028 -37.978  27.347  1.00  2.750          H  
ATOM  14179 1HB  GLN A 923      18.516 -38.650  30.211  1.00  3.720          H  
ATOM  14180 2HB  GLN A 923      20.044 -38.097  29.642  1.00  3.720          H  
ATOM  14181 1HG  GLN A 923      19.087 -36.180  30.501  1.00  3.720          H  
ATOM  14182 2HG  GLN A 923      18.630 -36.064  28.781  1.00  3.720          H  
ATOM  14183 1HE2 GLN A 923      15.371 -35.331  29.739  1.00  3.720          H  
ATOM  14184 2HE2 GLN A 923      16.807 -34.891  28.882  1.00  3.720          H  
ATOM  14185  N   LEU A 924      20.547 -40.019  27.532  1.00  3.000          N  
ATOM  14186  CA  LEU A 924      21.249 -41.280  27.252  1.00  3.880          C  
ATOM  14187  C   LEU A 924      21.638 -42.029  28.526  1.00  4.100          C  
ATOM  14188  O   LEU A 924      22.812 -42.166  28.860  1.00  4.270          O  
ATOM  14189  CB  LEU A 924      22.521 -41.001  26.442  1.00  5.080          C  
ATOM  14190  CG  LEU A 924      22.346 -40.298  25.052  1.00  5.080          C  
ATOM  14191  CD1 LEU A 924      23.719 -39.990  24.460  1.00  5.080          C  
ATOM  14192  CD2 LEU A 924      21.571 -41.205  24.099  1.00  5.080          C  
ATOM  14193  H   LEU A 924      21.020 -39.111  27.473  1.00  3.600          H  
ATOM  14194  HA  LEU A 924      20.582 -41.926  26.685  1.00  4.660          H  
ATOM  14195 1HB  LEU A 924      23.174 -40.397  27.048  1.00  6.100          H  
ATOM  14196 2HB  LEU A 924      23.023 -41.953  26.267  1.00  6.100          H  
ATOM  14197  HG  LEU A 924      21.813 -39.352  25.182  1.00  6.100          H  
ATOM  14198 1HD1 LEU A 924      23.590 -39.494  23.499  1.00  6.100          H  
ATOM  14199 2HD1 LEU A 924      24.279 -39.342  25.116  1.00  6.100          H  
ATOM  14200 3HD1 LEU A 924      24.272 -40.918  24.320  1.00  6.100          H  
ATOM  14201 1HD2 LEU A 924      21.473 -40.711  23.138  1.00  6.100          H  
ATOM  14202 2HD2 LEU A 924      22.112 -42.141  23.963  1.00  6.100          H  
ATOM  14203 3HD2 LEU A 924      20.580 -41.415  24.492  1.00  6.100          H  
ATOM  14204  N   LEU A 925      20.642 -42.568  29.220  1.00  4.470          N  
ATOM  14205  CA  LEU A 925      20.884 -43.183  30.527  1.00  4.840          C  
ATOM  14206  C   LEU A 925      21.476 -44.584  30.538  1.00  5.150          C  
ATOM  14207  O   LEU A 925      20.825 -45.577  30.876  1.00  5.500          O  
ATOM  14208  CB  LEU A 925      19.595 -43.145  31.375  1.00  6.630          C  
ATOM  14209  CG  LEU A 925      19.675 -43.657  32.885  1.00  6.630          C  
ATOM  14210  CD1 LEU A 925      20.649 -42.875  33.700  1.00  6.630          C  
ATOM  14211  CD2 LEU A 925      18.311 -43.529  33.508  1.00  6.630          C  
ATOM  14212  H   LEU A 925      19.695 -42.427  28.855  1.00  5.360          H  
ATOM  14213  HA  LEU A 925      21.610 -42.568  31.013  1.00  5.810          H  
ATOM  14214 1HB  LEU A 925      19.245 -42.114  31.401  1.00  7.950          H  
ATOM  14215 2HB  LEU A 925      18.836 -43.739  30.869  1.00  7.950          H  
ATOM  14216  HG  LEU A 925      19.987 -44.682  32.900  1.00  7.950          H  
ATOM  14217 1HD1 LEU A 925      20.657 -43.264  34.717  1.00  7.950          H  
ATOM  14218 2HD1 LEU A 925      21.633 -42.968  33.287  1.00  7.950          H  
ATOM  14219 3HD1 LEU A 925      20.348 -41.840  33.719  1.00  7.950          H  
ATOM  14220 1HD2 LEU A 925      18.331 -43.886  34.535  1.00  7.950          H  
ATOM  14221 2HD2 LEU A 925      18.007 -42.500  33.500  1.00  7.950          H  
ATOM  14222 3HD2 LEU A 925      17.611 -44.132  32.937  1.00  7.950          H  
ATOM  14223  N   THR A 926      22.776 -44.624  30.276  1.00  5.340          N  
ATOM  14224  CA  THR A 926      23.527 -45.872  30.259  1.00  5.790          C  
ATOM  14225  C   THR A 926      23.755 -46.316  31.703  1.00  5.980          C  
ATOM  14226  O   THR A 926      23.944 -47.501  31.983  1.00  6.420          O  
ATOM  14227  CB  THR A 926      24.881 -45.707  29.537  1.00  7.930          C  
ATOM  14228  OG1 THR A 926      25.705 -44.757  30.244  1.00  7.930          O  
ATOM  14229  CG2 THR A 926      24.635 -45.188  28.127  1.00  7.930          C  
ATOM  14230  H   THR A 926      23.209 -43.739  29.992  1.00  6.410          H  
ATOM  14231  HA  THR A 926      22.941 -46.634  29.747  1.00  6.950          H  
ATOM  14232  HB  THR A 926      25.393 -46.665  29.490  1.00  9.510          H  
ATOM  14233  HG1 THR A 926      26.092 -45.183  31.018  1.00  9.510          H  
ATOM  14234 1HG2 THR A 926      25.590 -45.072  27.615  1.00  9.510          H  
ATOM  14235 2HG2 THR A 926      24.015 -45.898  27.582  1.00  9.510          H  
ATOM  14236 3HG2 THR A 926      24.133 -44.229  28.165  1.00  9.510          H  
ATOM  14237  N   GLY A 927      23.596 -45.369  32.626  1.00  5.930          N  
ATOM  14238  CA  GLY A 927      23.731 -45.526  34.062  1.00  6.260          C  
ATOM  14239  C   GLY A 927      22.831 -46.595  34.692  1.00  6.200          C  
ATOM  14240  O   GLY A 927      23.057 -46.952  35.847  1.00  6.180          O  
ATOM  14241  H   GLY A 927      23.500 -44.410  32.287  1.00  7.120          H  
ATOM  14242 1HA  GLY A 927      24.772 -45.754  34.291  1.00  7.510          H  
ATOM  14243 2HA  GLY A 927      23.519 -44.564  34.528  1.00  7.510          H  
ATOM  14244  N   GLU A 928      21.814 -47.109  33.976  1.00  6.450          N  
ATOM  14245  CA  GLU A 928      20.964 -48.174  34.546  1.00  6.860          C  
ATOM  14246  C   GLU A 928      21.545 -49.586  34.373  1.00  6.980          C  
ATOM  14247  O   GLU A 928      20.913 -50.569  34.767  1.00  7.350          O  
ATOM  14248  CB  GLU A 928      19.521 -48.145  34.018  1.00  9.440          C  
ATOM  14249  CG  GLU A 928      18.677 -47.002  34.552  1.00  9.440          C  
ATOM  14250  CD  GLU A 928      17.253 -46.956  33.982  1.00  9.440          C  
ATOM  14251  OE1 GLU A 928      16.940 -47.747  33.128  1.00  9.440          O  
ATOM  14252  OE2 GLU A 928      16.478 -46.137  34.429  1.00  9.440          O  
ATOM  14253  H   GLU A 928      21.633 -46.762  33.023  1.00  7.740          H  
ATOM  14254  HA  GLU A 928      20.895 -47.995  35.618  1.00  8.230          H  
ATOM  14255 1HB  GLU A 928      19.542 -48.058  32.931  1.00 11.330          H  
ATOM  14256 2HB  GLU A 928      19.018 -49.081  34.264  1.00 11.330          H  
ATOM  14257 1HG  GLU A 928      18.606 -47.116  35.633  1.00 11.330          H  
ATOM  14258 2HG  GLU A 928      19.188 -46.094  34.369  1.00 11.330          H  
ATOM  14259  N   THR A 929      22.746 -49.685  33.807  1.00  7.040          N  
ATOM  14260  CA  THR A 929      23.397 -50.976  33.606  1.00  7.410          C  
ATOM  14261  C   THR A 929      24.102 -51.474  34.853  1.00  7.560          C  
ATOM  14262  O   THR A 929      23.979 -50.906  35.941  1.00  7.760          O  
ATOM  14263  CB  THR A 929      24.437 -50.933  32.475  1.00 10.230          C  
ATOM  14264  OG1 THR A 929      24.827 -52.278  32.157  1.00 10.230          O  
ATOM  14265  CG2 THR A 929      25.699 -50.133  32.900  1.00 10.230          C  
ATOM  14266  H   THR A 929      23.200 -48.836  33.463  1.00  8.450          H  
ATOM  14267  HA  THR A 929      22.635 -51.707  33.339  1.00  8.890          H  
ATOM  14268  HB  THR A 929      23.988 -50.465  31.598  1.00 12.270          H  
ATOM  14269  HG1 THR A 929      25.296 -52.279  31.313  1.00 12.270          H  
ATOM  14270 1HG2 THR A 929      26.404 -50.123  32.073  1.00 12.270          H  
ATOM  14271 2HG2 THR A 929      25.422 -49.115  33.148  1.00 12.270          H  
ATOM  14272 3HG2 THR A 929      26.186 -50.578  33.759  1.00 12.270          H  
ATOM  14273  N   ALA A 930      24.764 -52.614  34.713  1.00  7.820          N  
ATOM  14274  CA  ALA A 930      25.472 -53.204  35.834  1.00  8.100          C  
ATOM  14275  C   ALA A 930      26.557 -54.172  35.366  1.00  8.400          C  
ATOM  14276  O   ALA A 930      26.407 -54.811  34.325  1.00  8.750          O  
ATOM  14277  CB  ALA A 930      24.489 -53.930  36.740  1.00 11.230          C  
ATOM  14278  H   ALA A 930      24.809 -53.021  33.779  1.00  9.380          H  
ATOM  14279  HA  ALA A 930      25.917 -52.411  36.398  1.00  9.720          H  
ATOM  14280 1HB  ALA A 930      25.011 -54.344  37.597  1.00 13.470          H  
ATOM  14281 2HB  ALA A 930      23.730 -53.226  37.088  1.00 13.470          H  
ATOM  14282 3HB  ALA A 930      24.012 -54.733  36.183  1.00 13.470          H  
ATOM  14283  N   PRO A 931      27.641 -54.341  36.148  1.00  8.550          N  
ATOM  14284  CA  PRO A 931      28.072 -53.645  37.364  1.00  8.680          C  
ATOM  14285  C   PRO A 931      28.416 -52.178  37.095  1.00  8.930          C  
ATOM  14286  O   PRO A 931      28.871 -51.838  36.007  1.00  9.300          O  
ATOM  14287  CB  PRO A 931      29.344 -54.420  37.751  1.00 13.020          C  
ATOM  14288  CG  PRO A 931      29.200 -55.762  37.067  1.00 13.020          C  
ATOM  14289  CD  PRO A 931      28.505 -55.443  35.768  1.00 13.020          C  
ATOM  14290  HA  PRO A 931      27.312 -53.728  38.140  1.00 10.420          H  
ATOM  14291 1HB  PRO A 931      30.238 -53.868  37.431  1.00 15.620          H  
ATOM  14292 2HB  PRO A 931      29.404 -54.508  38.852  1.00 15.620          H  
ATOM  14293 1HG  PRO A 931      30.194 -56.215  36.914  1.00 15.620          H  
ATOM  14294 2HG  PRO A 931      28.629 -56.456  37.697  1.00 15.620          H  
ATOM  14295 1HD  PRO A 931      29.224 -55.100  35.008  1.00 15.620          H  
ATOM  14296 2HD  PRO A 931      27.913 -56.302  35.421  1.00 15.620          H  
ATOM  14297  N   VAL A 932      28.181 -51.339  38.097  1.00  8.980          N  
ATOM  14298  CA  VAL A 932      28.511 -49.916  38.060  1.00  9.480          C  
ATOM  14299  C   VAL A 932      29.179 -49.457  39.349  1.00 10.050          C  
ATOM  14300  O   VAL A 932      29.072 -50.114  40.386  1.00 10.410          O  
ATOM  14301  CB  VAL A 932      27.259 -49.052  37.795  1.00 13.070          C  
ATOM  14302  CG1 VAL A 932      26.670 -49.325  36.416  1.00 13.070          C  
ATOM  14303  CG2 VAL A 932      26.220 -49.383  38.847  1.00 13.070          C  
ATOM  14304  H   VAL A 932      27.789 -51.707  38.952  1.00 10.780          H  
ATOM  14305  HA  VAL A 932      29.211 -49.748  37.241  1.00 11.380          H  
ATOM  14306  HB  VAL A 932      27.526 -47.997  37.852  1.00 15.690          H  
ATOM  14307 1HG1 VAL A 932      25.779 -48.707  36.258  1.00 15.690          H  
ATOM  14308 2HG1 VAL A 932      27.410 -49.095  35.653  1.00 15.690          H  
ATOM  14309 3HG1 VAL A 932      26.401 -50.334  36.341  1.00 15.690          H  
ATOM  14310 1HG2 VAL A 932      25.335 -48.781  38.685  1.00 15.690          H  
ATOM  14311 2HG2 VAL A 932      25.949 -50.433  38.780  1.00 15.690          H  
ATOM  14312 3HG2 VAL A 932      26.622 -49.170  39.842  1.00 15.690          H  
ATOM  14313  N   THR A 933      29.829 -48.308  39.270  1.00 10.360          N  
ATOM  14314  CA  THR A 933      30.430 -47.620  40.397  1.00 11.110          C  
ATOM  14315  C   THR A 933      29.358 -46.821  41.126  1.00 11.300          C  
ATOM  14316  O   THR A 933      28.215 -46.763  40.676  1.00 11.450          O  
ATOM  14317  CB  THR A 933      31.587 -46.722  39.934  1.00 15.250          C  
ATOM  14318  OG1 THR A 933      31.078 -45.717  39.036  1.00 15.250          O  
ATOM  14319  CG2 THR A 933      32.641 -47.577  39.226  1.00 15.250          C  
ATOM  14320  H   THR A 933      29.889 -47.850  38.372  1.00 12.430          H  
ATOM  14321  HA  THR A 933      30.831 -48.360  41.090  1.00 13.330          H  
ATOM  14322  HB  THR A 933      32.048 -46.233  40.796  1.00 18.300          H  
ATOM  14323  HG1 THR A 933      30.513 -45.092  39.531  1.00 18.300          H  
ATOM  14324 1HG2 THR A 933      33.466 -46.957  38.904  1.00 18.300          H  
ATOM  14325 2HG2 THR A 933      33.016 -48.332  39.922  1.00 18.300          H  
ATOM  14326 3HG2 THR A 933      32.201 -48.070  38.364  1.00 18.300          H  
ATOM  14327  N   GLY A 934      29.706 -46.208  42.255  1.00 11.520          N  
ATOM  14328  CA  GLY A 934      28.707 -45.457  43.005  1.00 11.920          C  
ATOM  14329  C   GLY A 934      28.043 -44.384  42.123  1.00 11.950          C  
ATOM  14330  O   GLY A 934      28.656 -43.919  41.143  1.00 11.770          O  
ATOM  14331  H   GLY A 934      30.656 -46.290  42.597  1.00 13.820          H  
ATOM  14332 1HA  GLY A 934      27.961 -46.163  43.366  1.00 14.300          H  
ATOM  14333 2HA  GLY A 934      29.171 -45.004  43.879  1.00 14.300          H  
ATOM  14334  N   PRO A 935      26.848 -43.901  42.554  1.00 12.400          N  
ATOM  14335  CA  PRO A 935      25.907 -43.008  41.873  1.00 12.730          C  
ATOM  14336  C   PRO A 935      26.462 -41.664  41.483  1.00 12.370          C  
ATOM  14337  O   PRO A 935      25.917 -41.013  40.599  1.00 12.580          O  
ATOM  14338  CB  PRO A 935      24.780 -42.849  42.904  1.00 19.090          C  
ATOM  14339  CG  PRO A 935      25.403 -43.177  44.227  1.00 19.090          C  
ATOM  14340  CD  PRO A 935      26.419 -44.240  43.934  1.00 19.090          C  
ATOM  14341  HA  PRO A 935      25.508 -43.513  40.987  1.00 15.280          H  
ATOM  14342 1HB  PRO A 935      24.391 -41.819  42.868  1.00 22.910          H  
ATOM  14343 2HB  PRO A 935      23.941 -43.513  42.649  1.00 22.910          H  
ATOM  14344 1HG  PRO A 935      25.853 -42.284  44.650  1.00 22.910          H  
ATOM  14345 2HG  PRO A 935      24.633 -43.506  44.942  1.00 22.910          H  
ATOM  14346 1HD  PRO A 935      27.240 -44.132  44.660  1.00 22.910          H  
ATOM  14347 2HD  PRO A 935      25.946 -45.234  43.968  1.00 22.910          H  
ATOM  14348  N   ALA A 936      27.532 -41.224  42.122  1.00 12.030          N  
ATOM  14349  CA  ALA A 936      28.120 -39.959  41.755  1.00 11.890          C  
ATOM  14350  C   ALA A 936      28.489 -39.893  40.265  1.00 11.670          C  
ATOM  14351  O   ALA A 936      28.336 -38.834  39.636  1.00 11.830          O  
ATOM  14352  CB  ALA A 936      29.313 -39.760  42.594  1.00 16.700          C  
ATOM  14353  H   ALA A 936      27.981 -41.730  42.895  1.00 14.440          H  
ATOM  14354  HA  ALA A 936      27.391 -39.180  41.964  1.00 14.270          H  
ATOM  14355 1HB  ALA A 936      29.765 -38.810  42.422  1.00 20.040          H  
ATOM  14356 2HB  ALA A 936      28.975 -39.826  43.585  1.00 20.040          H  
ATOM  14357 3HB  ALA A 936      30.022 -40.537  42.395  1.00 20.040          H  
ATOM  14358  N   ARG A 937      28.961 -41.047  39.725  1.00 11.570          N  
ATOM  14359  CA  ARG A 937      29.419 -41.272  38.344  1.00 11.380          C  
ATOM  14360  C   ARG A 937      30.586 -40.406  37.803  1.00 11.400          C  
ATOM  14361  O   ARG A 937      30.501 -39.873  36.690  1.00 11.750          O  
ATOM  14362  CB  ARG A 937      28.231 -41.168  37.380  1.00 16.010          C  
ATOM  14363  CG  ARG A 937      27.076 -42.229  37.564  1.00 16.010          C  
ATOM  14364  CD  ARG A 937      27.496 -43.659  37.260  1.00 16.010          C  
ATOM  14365  NE  ARG A 937      26.316 -44.580  37.153  1.00 16.010          N  
ATOM  14366  CZ  ARG A 937      25.826 -45.372  38.152  1.00 16.010          C  
ATOM  14367  NH1 ARG A 937      26.402 -45.404  39.326  1.00 16.010          N  
ATOM  14368  NH2 ARG A 937      24.750 -46.133  37.963  1.00 16.010          N  
ATOM  14369  H   ARG A 937      28.998 -41.878  40.327  1.00 13.880          H  
ATOM  14370  HA  ARG A 937      29.760 -42.305  38.307  1.00 13.660          H  
ATOM  14371 1HB  ARG A 937      27.776 -40.181  37.468  1.00 19.210          H  
ATOM  14372 2HB  ARG A 937      28.589 -41.262  36.356  1.00 19.210          H  
ATOM  14373 1HG  ARG A 937      26.735 -42.207  38.587  1.00 19.210          H  
ATOM  14374 2HG  ARG A 937      26.247 -41.969  36.908  1.00 19.210          H  
ATOM  14375 1HD  ARG A 937      28.030 -43.681  36.311  1.00 19.210          H  
ATOM  14376 2HD  ARG A 937      28.153 -44.027  38.047  1.00 19.210          H  
ATOM  14377  HE  ARG A 937      25.829 -44.594  36.269  1.00 19.210          H  
ATOM  14378 1HH1 ARG A 937      27.230 -44.848  39.523  1.00 19.210          H  
ATOM  14379 2HH1 ARG A 937      26.041 -46.008  40.052  1.00 19.210          H  
ATOM  14380 1HH2 ARG A 937      24.254 -46.184  37.061  1.00 19.210          H  
ATOM  14381 2HH2 ARG A 937      24.386 -46.684  38.726  1.00 19.210          H  
ATOM  14382  N   PHE A 938      31.698 -40.324  38.552  1.00 11.250          N  
ATOM  14383  CA  PHE A 938      32.912 -39.609  38.104  1.00 11.490          C  
ATOM  14384  C   PHE A 938      34.019 -40.590  37.702  1.00 11.060          C  
ATOM  14385  O   PHE A 938      35.182 -40.217  37.567  1.00 11.260          O  
ATOM  14386  CB  PHE A 938      33.441 -38.700  39.216  1.00 15.990          C  
ATOM  14387  CG  PHE A 938      32.583 -37.576  39.545  1.00 15.990          C  
ATOM  14388  CD1 PHE A 938      31.497 -37.777  40.310  1.00 15.990          C  
ATOM  14389  CD2 PHE A 938      32.875 -36.291  39.138  1.00 15.990          C  
ATOM  14390  CE1 PHE A 938      30.683 -36.752  40.635  1.00 15.990          C  
ATOM  14391  CE2 PHE A 938      32.069 -35.269  39.467  1.00 15.990          C  
ATOM  14392  CZ  PHE A 938      30.952 -35.507  40.216  1.00 15.990          C  
ATOM  14393  H   PHE A 938      31.707 -40.753  39.485  1.00 13.500          H  
ATOM  14394  HA  PHE A 938      32.658 -39.008  37.244  1.00 13.790          H  
ATOM  14395 1HB  PHE A 938      33.564 -39.275  40.121  1.00 19.190          H  
ATOM  14396 2HB  PHE A 938      34.411 -38.310  38.931  1.00 19.190          H  
ATOM  14397  HD1 PHE A 938      31.272 -38.779  40.655  1.00 19.190          H  
ATOM  14398  HD2 PHE A 938      33.754 -36.084  38.558  1.00 19.190          H  
ATOM  14399  HE1 PHE A 938      29.812 -36.936  41.233  1.00 19.190          H  
ATOM  14400  HE2 PHE A 938      32.317 -34.276  39.134  1.00 19.190          H  
ATOM  14401  HZ  PHE A 938      30.279 -34.712  40.483  1.00 19.190          H  
ATOM  14402  N   SER A 939      33.642 -41.863  37.585  1.00 10.700          N  
ATOM  14403  CA  SER A 939      34.525 -43.011  37.361  1.00 10.530          C  
ATOM  14404  C   SER A 939      35.034 -43.316  35.951  1.00 10.300          C  
ATOM  14405  O   SER A 939      35.834 -44.239  35.778  1.00 10.410          O  
ATOM  14406  CB  SER A 939      33.828 -44.235  37.907  1.00 14.810          C  
ATOM  14407  OG  SER A 939      32.656 -44.517  37.190  1.00 14.810          O  
ATOM  14408  H   SER A 939      32.660 -42.076  37.677  1.00 12.840          H  
ATOM  14409  HA  SER A 939      35.401 -42.841  37.975  1.00 12.640          H  
ATOM  14410 1HB  SER A 939      34.506 -45.085  37.859  1.00 17.770          H  
ATOM  14411 2HB  SER A 939      33.578 -44.080  38.949  1.00 17.770          H  
ATOM  14412  HG  SER A 939      32.184 -45.198  37.717  1.00 17.770          H  
ATOM  14413  N   GLY A 940      34.556 -42.608  34.937  1.00 10.230          N  
ATOM  14414  CA  GLY A 940      34.972 -42.909  33.570  1.00 10.250          C  
ATOM  14415  C   GLY A 940      36.284 -42.229  33.201  1.00  9.780          C  
ATOM  14416  O   GLY A 940      36.936 -41.597  34.032  1.00  9.810          O  
ATOM  14417  H   GLY A 940      33.914 -41.856  35.123  1.00 12.280          H  
ATOM  14418 1HA  GLY A 940      35.075 -43.988  33.450  1.00 12.300          H  
ATOM  14419 2HA  GLY A 940      34.192 -42.590  32.880  1.00 12.300          H  
ATOM  14420  N   GLN A 941      36.656 -42.333  31.928  1.00  9.600          N  
ATOM  14421  CA  GLN A 941      37.897 -41.746  31.439  1.00  9.310          C  
ATOM  14422  C   GLN A 941      37.748 -40.246  31.234  1.00  8.760          C  
ATOM  14423  O   GLN A 941      38.695 -39.475  31.403  1.00  8.510          O  
ATOM  14424  CB  GLN A 941      38.301 -42.407  30.121  1.00 13.150          C  
ATOM  14425  CG  GLN A 941      38.648 -43.883  30.250  1.00 13.150          C  
ATOM  14426  CD  GLN A 941      37.405 -44.771  30.341  1.00 13.150          C  
ATOM  14427  OE1 GLN A 941      36.260 -44.281  30.297  1.00 13.150          O  
ATOM  14428  NE2 GLN A 941      37.620 -46.068  30.476  1.00 13.150          N  
ATOM  14429  H   GLN A 941      36.078 -42.881  31.290  1.00 11.520          H  
ATOM  14430  HA  GLN A 941      38.677 -41.912  32.182  1.00 11.170          H  
ATOM  14431 1HB  GLN A 941      37.495 -42.304  29.395  1.00 15.780          H  
ATOM  14432 2HB  GLN A 941      39.171 -41.894  29.714  1.00 15.780          H  
ATOM  14433 1HG  GLN A 941      39.226 -44.190  29.378  1.00 15.780          H  
ATOM  14434 2HG  GLN A 941      39.235 -44.026  31.157  1.00 15.780          H  
ATOM  14435 1HE2 GLN A 941      36.849 -46.704  30.542  1.00 15.780          H  
ATOM  14436 2HE2 GLN A 941      38.557 -46.420  30.510  1.00 15.780          H  
ATOM  14437  N   THR A 942      36.559 -39.838  30.820  1.00  8.830          N  
ATOM  14438  CA  THR A 942      36.300 -38.430  30.575  1.00  8.570          C  
ATOM  14439  C   THR A 942      34.941 -37.946  31.028  1.00  7.820          C  
ATOM  14440  O   THR A 942      34.074 -38.718  31.447  1.00  7.790          O  
ATOM  14441  CB  THR A 942      36.471 -38.046  29.119  1.00 12.100          C  
ATOM  14442  OG1 THR A 942      36.397 -36.614  29.056  1.00 12.100          O  
ATOM  14443  CG2 THR A 942      35.388 -38.699  28.270  1.00 12.100          C  
ATOM  14444  H   THR A 942      35.837 -40.524  30.693  1.00 10.600          H  
ATOM  14445  HA  THR A 942      37.037 -37.857  31.137  1.00 10.280          H  
ATOM  14446  HB  THR A 942      37.454 -38.363  28.769  1.00 14.520          H  
ATOM  14447  HG1 THR A 942      36.603 -36.324  28.158  1.00 14.520          H  
ATOM  14448 1HG2 THR A 942      35.517 -38.400  27.231  1.00 14.520          H  
ATOM  14449 2HG2 THR A 942      35.478 -39.781  28.351  1.00 14.520          H  
ATOM  14450 3HG2 THR A 942      34.409 -38.401  28.609  1.00 14.520          H  
ATOM  14451  N   HIS A 943      34.796 -36.630  31.001  1.00  7.510          N  
ATOM  14452  CA  HIS A 943      33.573 -35.923  31.373  1.00  7.060          C  
ATOM  14453  C   HIS A 943      32.952 -36.472  32.671  1.00  6.440          C  
ATOM  14454  O   HIS A 943      31.736 -36.712  32.715  1.00  6.110          O  
ATOM  14455  CB  HIS A 943      32.561 -35.919  30.227  1.00 10.060          C  
ATOM  14456  CG  HIS A 943      33.138 -35.331  28.983  1.00 10.060          C  
ATOM  14457  ND1 HIS A 943      33.565 -34.021  28.899  1.00 10.060          N  
ATOM  14458  CD2 HIS A 943      33.356 -35.874  27.776  1.00 10.060          C  
ATOM  14459  CE1 HIS A 943      34.049 -33.806  27.690  1.00 10.060          C  
ATOM  14460  NE2 HIS A 943      33.939 -34.912  26.988  1.00 10.060          N  
ATOM  14461  H   HIS A 943      35.581 -36.110  30.607  1.00  9.010          H  
ATOM  14462  HA  HIS A 943      33.818 -34.878  31.551  1.00  8.470          H  
ATOM  14463 1HB  HIS A 943      32.220 -36.935  30.017  1.00 12.080          H  
ATOM  14464 2HB  HIS A 943      31.698 -35.330  30.510  1.00 12.080          H  
ATOM  14465  HD1 HIS A 943      33.186 -33.259  29.434  1.00 12.080          H  
ATOM  14466  HD2 HIS A 943      33.170 -36.866  27.375  1.00 12.080          H  
ATOM  14467  HE1 HIS A 943      34.452 -32.832  27.422  1.00 12.080          H  
ATOM  14468  N   PRO A 944      33.738 -36.662  33.747  1.00  6.620          N  
ATOM  14469  CA  PRO A 944      33.293 -37.260  34.978  1.00  6.410          C  
ATOM  14470  C   PRO A 944      32.195 -36.389  35.541  1.00  5.720          C  
ATOM  14471  O   PRO A 944      32.302 -35.164  35.478  1.00  5.860          O  
ATOM  14472  CB  PRO A 944      34.563 -37.218  35.831  1.00  9.620          C  
ATOM  14473  CG  PRO A 944      35.373 -36.086  35.260  1.00  9.620          C  
ATOM  14474  CD  PRO A 944      35.118 -36.124  33.803  1.00  9.620          C  
ATOM  14475  HA  PRO A 944      32.946 -38.290  34.791  1.00  7.690          H  
ATOM  14476 1HB  PRO A 944      34.327 -37.086  36.849  1.00 11.540          H  
ATOM  14477 2HB  PRO A 944      35.086 -38.188  35.757  1.00 11.540          H  
ATOM  14478 1HG  PRO A 944      35.022 -35.145  35.698  1.00 11.540          H  
ATOM  14479 2HG  PRO A 944      36.435 -36.196  35.527  1.00 11.540          H  
ATOM  14480 1HD  PRO A 944      35.184 -35.117  33.379  1.00 11.540          H  
ATOM  14481 2HD  PRO A 944      35.848 -36.820  33.376  1.00 11.540          H  
ATOM  14482  N   GLY A 945      31.159 -36.996  36.111  1.00  5.330          N  
ATOM  14483  CA  GLY A 945      30.058 -36.230  36.679  1.00  4.850          C  
ATOM  14484  C   GLY A 945      28.913 -36.088  35.676  1.00  4.500          C  
ATOM  14485  O   GLY A 945      27.857 -35.550  36.005  1.00  4.770          O  
ATOM  14486  H   GLY A 945      31.098 -38.018  36.175  1.00  6.400          H  
ATOM  14487 1HA  GLY A 945      29.696 -36.740  37.576  1.00  5.820          H  
ATOM  14488 2HA  GLY A 945      30.408 -35.248  36.986  1.00  5.820          H  
ATOM  14489  N   ARG A 946      29.114 -36.618  34.462  1.00  4.170          N  
ATOM  14490  CA  ARG A 946      28.118 -36.583  33.384  1.00  4.040          C  
ATOM  14491  C   ARG A 946      26.688 -36.881  33.840  1.00  3.860          C  
ATOM  14492  O   ARG A 946      26.434 -37.856  34.551  1.00  4.400          O  
ATOM  14493  CB  ARG A 946      28.510 -37.584  32.299  1.00  5.710          C  
ATOM  14494  CG  ARG A 946      28.556 -39.064  32.759  1.00  5.710          C  
ATOM  14495  CD  ARG A 946      28.973 -39.982  31.677  1.00  5.710          C  
ATOM  14496  NE  ARG A 946      30.372 -39.782  31.261  1.00  5.710          N  
ATOM  14497  CZ  ARG A 946      30.955 -40.389  30.193  1.00  5.710          C  
ATOM  14498  NH1 ARG A 946      30.268 -41.243  29.453  1.00  5.710          N  
ATOM  14499  NH2 ARG A 946      32.212 -40.138  29.886  1.00  5.710          N  
ATOM  14500  H   ARG A 946      30.040 -36.998  34.251  1.00  5.000          H  
ATOM  14501  HA  ARG A 946      28.133 -35.588  32.957  1.00  4.850          H  
ATOM  14502 1HB  ARG A 946      27.792 -37.515  31.478  1.00  6.850          H  
ATOM  14503 2HB  ARG A 946      29.482 -37.329  31.895  1.00  6.850          H  
ATOM  14504 1HG  ARG A 946      29.250 -39.168  33.596  1.00  6.850          H  
ATOM  14505 2HG  ARG A 946      27.569 -39.390  33.069  1.00  6.850          H  
ATOM  14506 1HD  ARG A 946      28.861 -41.009  32.024  1.00  6.850          H  
ATOM  14507 2HD  ARG A 946      28.334 -39.815  30.826  1.00  6.850          H  
ATOM  14508  HE  ARG A 946      30.939 -39.134  31.809  1.00  6.850          H  
ATOM  14509 1HH1 ARG A 946      29.316 -41.468  29.689  1.00  6.850          H  
ATOM  14510 2HH1 ARG A 946      30.708 -41.690  28.662  1.00  6.850          H  
ATOM  14511 1HH2 ARG A 946      32.778 -39.504  30.471  1.00  6.850          H  
ATOM  14512 2HH2 ARG A 946      32.636 -40.592  29.096  1.00  6.850          H  
ATOM  14513  N   TRP A 947      25.755 -36.026  33.413  1.00  3.400          N  
ATOM  14514  CA  TRP A 947      24.355 -36.168  33.765  1.00  3.010          C  
ATOM  14515  C   TRP A 947      23.549 -37.037  32.820  1.00  2.450          C  
ATOM  14516  O   TRP A 947      23.527 -36.853  31.590  1.00  2.560          O  
ATOM  14517  CB  TRP A 947      23.649 -34.821  33.884  1.00  4.370          C  
ATOM  14518  CG  TRP A 947      22.181 -34.983  34.236  1.00  4.370          C  
ATOM  14519  CD1 TRP A 947      21.115 -34.796  33.404  1.00  4.370          C  
ATOM  14520  CD2 TRP A 947      21.619 -35.394  35.514  1.00  4.370          C  
ATOM  14521  NE1 TRP A 947      19.942 -35.053  34.071  1.00  4.370          N  
ATOM  14522  CE2 TRP A 947      20.231 -35.425  35.360  1.00  4.370          C  
ATOM  14523  CE3 TRP A 947      22.174 -35.733  36.754  1.00  4.370          C  
ATOM  14524  CZ2 TRP A 947      19.377 -35.786  36.410  1.00  4.370          C  
ATOM  14525  CZ3 TRP A 947      21.317 -36.096  37.796  1.00  4.370          C  
ATOM  14526  CH2 TRP A 947      19.959 -36.123  37.625  1.00  4.370          C  
ATOM  14527  H   TRP A 947      26.046 -35.271  32.794  1.00  4.080          H  
ATOM  14528  HA  TRP A 947      24.316 -36.635  34.747  1.00  3.610          H  
ATOM  14529 1HB  TRP A 947      24.134 -34.215  34.647  1.00  5.240          H  
ATOM  14530 2HB  TRP A 947      23.721 -34.295  32.944  1.00  5.240          H  
ATOM  14531  HD1 TRP A 947      21.182 -34.491  32.369  1.00  5.240          H  
ATOM  14532  HE1 TRP A 947      19.006 -34.983  33.671  1.00  5.240          H  
ATOM  14533  HE3 TRP A 947      23.255 -35.719  36.905  1.00  5.240          H  
ATOM  14534  HZ2 TRP A 947      18.294 -35.811  36.294  1.00  5.240          H  
ATOM  14535  HZ3 TRP A 947      21.757 -36.365  38.754  1.00  5.240          H  
ATOM  14536  HH2 TRP A 947      19.326 -36.416  38.461  1.00  5.240          H  
ATOM  14537  N   GLN A 948      22.837 -37.971  33.431  1.00  2.260          N  
ATOM  14538  CA  GLN A 948      21.924 -38.852  32.750  1.00  1.920          C  
ATOM  14539  C   GLN A 948      20.642 -38.977  33.580  1.00  1.770          C  
ATOM  14540  O   GLN A 948      20.705 -39.023  34.809  1.00  2.220          O  
ATOM  14541  CB  GLN A 948      22.542 -40.216  32.569  1.00  2.820          C  
ATOM  14542  CG  GLN A 948      23.807 -40.282  31.726  1.00  2.820          C  
ATOM  14543  CD  GLN A 948      24.288 -41.742  31.572  1.00  2.820          C  
ATOM  14544  OE1 GLN A 948      23.936 -42.591  32.422  1.00  2.820          O  
ATOM  14545  NE2 GLN A 948      25.045 -42.035  30.525  1.00  2.820          N  
ATOM  14546  H   GLN A 948      22.940 -38.071  34.434  1.00  2.710          H  
ATOM  14547  HA  GLN A 948      21.674 -38.429  31.777  1.00  2.300          H  
ATOM  14548 1HB  GLN A 948      22.755 -40.651  33.545  1.00  3.390          H  
ATOM  14549 2HB  GLN A 948      21.818 -40.805  32.098  1.00  3.390          H  
ATOM  14550 1HG  GLN A 948      23.598 -39.879  30.733  1.00  3.390          H  
ATOM  14551 2HG  GLN A 948      24.605 -39.709  32.203  1.00  3.390          H  
ATOM  14552 1HE2 GLN A 948      25.373 -42.980  30.364  1.00  3.390          H  
ATOM  14553 2HE2 GLN A 948      25.256 -41.311  29.836  1.00  3.390          H  
ATOM  14554  N   SER A 949      19.508 -39.125  32.906  1.00  1.450          N  
ATOM  14555  CA  SER A 949      18.193 -39.297  33.533  1.00  1.390          C  
ATOM  14556  C   SER A 949      17.175 -39.971  32.612  1.00  1.300          C  
ATOM  14557  O   SER A 949      17.482 -40.267  31.462  1.00  1.550          O  
ATOM  14558  CB  SER A 949      17.706 -37.972  34.062  1.00  1.970          C  
ATOM  14559  OG  SER A 949      17.589 -37.008  33.060  1.00  1.970          O  
ATOM  14560  H   SER A 949      19.538 -39.080  31.900  1.00  1.740          H  
ATOM  14561  HA  SER A 949      18.318 -39.951  34.399  1.00  1.670          H  
ATOM  14562 1HB  SER A 949      16.743 -38.100  34.522  1.00  2.360          H  
ATOM  14563 2HB  SER A 949      18.378 -37.650  34.810  1.00  2.360          H  
ATOM  14564  HG  SER A 949      16.887 -37.295  32.467  1.00  2.360          H  
ATOM  14565  N   ARG A 950      15.987 -40.289  33.126  1.00  1.250          N  
ATOM  14566  CA  ARG A 950      14.986 -40.934  32.256  1.00  1.300          C  
ATOM  14567  C   ARG A 950      13.566 -40.368  32.340  1.00  1.250          C  
ATOM  14568  O   ARG A 950      13.051 -40.034  33.411  1.00  1.240          O  
ATOM  14569  CB  ARG A 950      14.946 -42.440  32.490  1.00  1.800          C  
ATOM  14570  CG  ARG A 950      13.978 -43.210  31.606  1.00  1.800          C  
ATOM  14571  CD  ARG A 950      14.179 -44.707  31.655  1.00  1.800          C  
ATOM  14572  NE  ARG A 950      13.896 -45.320  32.964  1.00  1.800          N  
ATOM  14573  CZ  ARG A 950      12.646 -45.610  33.426  1.00  1.800          C  
ATOM  14574  NH1 ARG A 950      11.579 -45.274  32.705  1.00  1.800          N  
ATOM  14575  NH2 ARG A 950      12.488 -46.234  34.587  1.00  1.800          N  
ATOM  14576  H   ARG A 950      15.791 -40.041  34.103  1.00  1.500          H  
ATOM  14577  HA  ARG A 950      15.318 -40.792  31.225  1.00  1.560          H  
ATOM  14578 1HB  ARG A 950      15.912 -42.837  32.287  1.00  2.160          H  
ATOM  14579 2HB  ARG A 950      14.703 -42.652  33.519  1.00  2.160          H  
ATOM  14580 1HG  ARG A 950      12.959 -42.998  31.920  1.00  2.160          H  
ATOM  14581 2HG  ARG A 950      14.106 -42.898  30.570  1.00  2.160          H  
ATOM  14582 1HD  ARG A 950      13.549 -45.184  30.907  1.00  2.160          H  
ATOM  14583 2HD  ARG A 950      15.225 -44.920  31.419  1.00  2.160          H  
ATOM  14584  HE  ARG A 950      14.715 -45.628  33.529  1.00  2.160          H  
ATOM  14585 1HH1 ARG A 950      11.692 -44.808  31.820  1.00  2.160          H  
ATOM  14586 2HH1 ARG A 950      10.619 -45.478  33.025  1.00  2.160          H  
ATOM  14587 1HH2 ARG A 950      13.294 -46.521  35.133  1.00  2.160          H  
ATOM  14588 2HH2 ARG A 950      11.559 -46.455  34.912  1.00  2.160          H  
ATOM  14589  N   ARG A 951      12.915 -40.300  31.177  1.00  1.290          N  
ATOM  14590  CA  ARG A 951      11.530 -39.844  31.072  1.00  1.270          C  
ATOM  14591  C   ARG A 951      10.617 -40.957  30.586  1.00  1.300          C  
ATOM  14592  O   ARG A 951      11.004 -41.767  29.740  1.00  1.430          O  
ATOM  14593  CB  ARG A 951      11.409 -38.691  30.085  1.00  1.790          C  
ATOM  14594  CG  ARG A 951       9.992 -38.079  29.923  1.00  1.790          C  
ATOM  14595  CD  ARG A 951      10.017 -36.997  28.936  1.00  1.790          C  
ATOM  14596  NE  ARG A 951       8.742 -36.356  28.714  1.00  1.790          N  
ATOM  14597  CZ  ARG A 951       8.282 -35.311  29.414  1.00  1.790          C  
ATOM  14598  NH1 ARG A 951       8.945 -34.826  30.415  1.00  1.790          N  
ATOM  14599  NH2 ARG A 951       7.140 -34.734  29.126  1.00  1.790          N  
ATOM  14600  H   ARG A 951      13.397 -40.572  30.333  1.00  1.550          H  
ATOM  14601  HA  ARG A 951      11.187 -39.514  32.051  1.00  1.520          H  
ATOM  14602 1HB  ARG A 951      12.082 -37.888  30.381  1.00  2.140          H  
ATOM  14603 2HB  ARG A 951      11.725 -39.027  29.097  1.00  2.140          H  
ATOM  14604 1HG  ARG A 951       9.313 -38.822  29.535  1.00  2.140          H  
ATOM  14605 2HG  ARG A 951       9.623 -37.707  30.883  1.00  2.140          H  
ATOM  14606 1HD  ARG A 951      10.753 -36.241  29.209  1.00  2.140          H  
ATOM  14607 2HD  ARG A 951      10.303 -37.448  27.997  1.00  2.140          H  
ATOM  14608  HE  ARG A 951       8.173 -36.696  27.953  1.00  2.140          H  
ATOM  14609 1HH1 ARG A 951       9.816 -35.233  30.721  1.00  2.140          H  
ATOM  14610 2HH1 ARG A 951       8.528 -34.026  30.912  1.00  2.140          H  
ATOM  14611 1HH2 ARG A 951       6.563 -35.059  28.364  1.00  2.140          H  
ATOM  14612 2HH2 ARG A 951       6.858 -33.929  29.714  1.00  2.140          H  
ATOM  14613  N   GLU A 952       9.394 -40.967  31.103  1.00  1.220          N  
ATOM  14614  CA  GLU A 952       8.378 -41.917  30.657  1.00  1.260          C  
ATOM  14615  C   GLU A 952       7.003 -41.244  30.579  1.00  1.350          C  
ATOM  14616  O   GLU A 952       6.527 -40.639  31.540  1.00  1.320          O  
ATOM  14617  CB  GLU A 952       8.370 -43.126  31.602  1.00  1.750          C  
ATOM  14618  CG  GLU A 952       7.388 -44.238  31.283  1.00  1.750          C  
ATOM  14619  CD  GLU A 952       7.543 -45.427  32.237  1.00  1.750          C  
ATOM  14620  OE1 GLU A 952       8.569 -45.530  32.891  1.00  1.750          O  
ATOM  14621  OE2 GLU A 952       6.632 -46.208  32.336  1.00  1.750          O  
ATOM  14622  H   GLU A 952       9.182 -40.273  31.827  1.00  1.460          H  
ATOM  14623  HA  GLU A 952       8.639 -42.262  29.656  1.00  1.510          H  
ATOM  14624 1HB  GLU A 952       9.367 -43.560  31.629  1.00  2.100          H  
ATOM  14625 2HB  GLU A 952       8.143 -42.791  32.588  1.00  2.100          H  
ATOM  14626 1HG  GLU A 952       6.370 -43.853  31.363  1.00  2.100          H  
ATOM  14627 2HG  GLU A 952       7.546 -44.570  30.258  1.00  2.100          H  
ATOM  14628  N   VAL A 953       6.354 -41.352  29.419  1.00  1.500          N  
ATOM  14629  CA  VAL A 953       5.054 -40.707  29.202  1.00  1.720          C  
ATOM  14630  C   VAL A 953       4.042 -41.738  28.728  1.00  1.790          C  
ATOM  14631  O   VAL A 953       4.343 -42.522  27.820  1.00  1.790          O  
ATOM  14632  CB  VAL A 953       5.169 -39.583  28.139  1.00  2.320          C  
ATOM  14633  CG1 VAL A 953       3.807 -38.887  27.940  1.00  2.320          C  
ATOM  14634  CG2 VAL A 953       6.209 -38.591  28.554  1.00  2.320          C  
ATOM  14635  H   VAL A 953       6.778 -41.885  28.671  1.00  1.800          H  
ATOM  14636  HA  VAL A 953       4.701 -40.279  30.142  1.00  2.060          H  
ATOM  14637  HB  VAL A 953       5.450 -40.027  27.184  1.00  2.780          H  
ATOM  14638 1HG1 VAL A 953       3.901 -38.114  27.180  1.00  2.780          H  
ATOM  14639 2HG1 VAL A 953       3.061 -39.592  27.626  1.00  2.780          H  
ATOM  14640 3HG1 VAL A 953       3.490 -38.429  28.885  1.00  2.780          H  
ATOM  14641 1HG2 VAL A 953       6.286 -37.818  27.798  1.00  2.780          H  
ATOM  14642 2HG2 VAL A 953       5.910 -38.155  29.493  1.00  2.780          H  
ATOM  14643 3HG2 VAL A 953       7.165 -39.083  28.664  1.00  2.780          H  
ATOM  14644  N   ASN A 954       2.853 -41.742  29.330  1.00  2.010          N  
ATOM  14645  CA  ASN A 954       1.833 -42.717  28.947  1.00  2.220          C  
ATOM  14646  C   ASN A 954       1.106 -42.342  27.630  1.00  2.410          C  
ATOM  14647  O   ASN A 954       1.503 -41.373  26.981  1.00  2.570          O  
ATOM  14648  CB  ASN A 954       0.983 -42.952  30.148  1.00  3.020          C  
ATOM  14649  CG  ASN A 954       1.705 -43.739  31.179  1.00  3.020          C  
ATOM  14650  OD1 ASN A 954       2.476 -44.658  30.858  1.00  3.020          O  
ATOM  14651  ND2 ASN A 954       1.476 -43.407  32.415  1.00  3.020          N  
ATOM  14652  H   ASN A 954       2.652 -41.070  30.086  1.00  2.410          H  
ATOM  14653  HA  ASN A 954       2.337 -43.659  28.740  1.00  2.660          H  
ATOM  14654 1HB  ASN A 954       0.775 -42.001  30.583  1.00  3.630          H  
ATOM  14655 2HB  ASN A 954       0.093 -43.424  29.918  1.00  3.630          H  
ATOM  14656 1HD2 ASN A 954       1.927 -43.898  33.157  1.00  3.630          H  
ATOM  14657 2HD2 ASN A 954       0.834 -42.661  32.616  1.00  3.630          H  
ATOM  14658  N   ARG A 955       0.133 -43.151  27.147  1.00  2.820          N  
ATOM  14659  CA  ARG A 955      -0.387 -42.912  25.776  1.00  3.250          C  
ATOM  14660  C   ARG A 955      -1.869 -42.561  25.404  1.00  3.510          C  
ATOM  14661  O   ARG A 955      -2.001 -41.735  24.509  1.00  4.040          O  
ATOM  14662  CB  ARG A 955       0.060 -44.077  24.888  1.00  4.380          C  
ATOM  14663  CG  ARG A 955       1.548 -44.124  24.596  1.00  4.380          C  
ATOM  14664  CD  ARG A 955       1.974 -45.432  24.040  1.00  4.380          C  
ATOM  14665  NE  ARG A 955       1.379 -45.727  22.751  1.00  4.380          N  
ATOM  14666  CZ  ARG A 955       1.383 -46.926  22.151  1.00  4.380          C  
ATOM  14667  NH1 ARG A 955       1.959 -47.984  22.699  1.00  4.380          N  
ATOM  14668  NH2 ARG A 955       0.785 -47.002  20.998  1.00  4.380          N  
ATOM  14669  H   ARG A 955      -0.249 -43.897  27.733  1.00  3.380          H  
ATOM  14670  HA  ARG A 955       0.180 -42.060  25.402  1.00  3.900          H  
ATOM  14671 1HB  ARG A 955      -0.161 -45.018  25.336  1.00  5.250          H  
ATOM  14672 2HB  ARG A 955      -0.460 -44.033  23.929  1.00  5.250          H  
ATOM  14673 1HG  ARG A 955       1.779 -43.358  23.859  1.00  5.250          H  
ATOM  14674 2HG  ARG A 955       2.116 -43.942  25.503  1.00  5.250          H  
ATOM  14675 1HD  ARG A 955       3.058 -45.421  23.919  1.00  5.250          H  
ATOM  14676 2HD  ARG A 955       1.694 -46.219  24.738  1.00  5.250          H  
ATOM  14677  HE  ARG A 955       0.906 -44.972  22.225  1.00  5.250          H  
ATOM  14678 1HH1 ARG A 955       2.417 -47.908  23.593  1.00  5.250          H  
ATOM  14679 2HH1 ARG A 955       1.942 -48.873  22.220  1.00  5.250          H  
ATOM  14680 1HH2 ARG A 955       0.355 -46.136  20.643  1.00  5.250          H  
ATOM  14681 2HH2 ARG A 955       0.742 -47.866  20.482  1.00  5.250          H  
ATOM  14682  N   VAL A 956      -2.987 -43.094  25.983  1.00  3.440          N  
ATOM  14683  CA  VAL A 956      -3.240 -44.093  27.023  1.00  3.500          C  
ATOM  14684  C   VAL A 956      -2.739 -43.639  28.362  1.00  3.520          C  
ATOM  14685  O   VAL A 956      -1.741 -44.165  28.836  1.00  4.100          O  
ATOM  14686  CB  VAL A 956      -2.674 -45.493  26.673  1.00  4.880          C  
ATOM  14687  CG1 VAL A 956      -3.247 -46.536  27.626  1.00  4.880          C  
ATOM  14688  CG2 VAL A 956      -3.022 -45.860  25.219  1.00  4.880          C  
ATOM  14689  H   VAL A 956      -3.869 -42.702  25.630  1.00  4.130          H  
ATOM  14690  HA  VAL A 956      -4.323 -44.208  27.100  1.00  4.200          H  
ATOM  14691  HB  VAL A 956      -1.619 -45.501  26.827  1.00  5.850          H  
ATOM  14692 1HG1 VAL A 956      -2.831 -47.509  27.380  1.00  5.850          H  
ATOM  14693 2HG1 VAL A 956      -2.997 -46.294  28.656  1.00  5.850          H  
ATOM  14694 3HG1 VAL A 956      -4.332 -46.567  27.516  1.00  5.850          H  
ATOM  14695 1HG2 VAL A 956      -2.619 -46.845  24.991  1.00  5.850          H  
ATOM  14696 2HG2 VAL A 956      -4.104 -45.873  25.101  1.00  5.850          H  
ATOM  14697 3HG2 VAL A 956      -2.605 -45.145  24.526  1.00  5.850          H  
ATOM  14698  N   GLY A 957      -3.426 -42.667  28.970  1.00  3.400          N  
ATOM  14699  CA  GLY A 957      -3.015 -42.118  30.255  1.00  3.740          C  
ATOM  14700  C   GLY A 957      -1.907 -41.067  30.131  1.00  3.210          C  
ATOM  14701  O   GLY A 957      -1.172 -40.839  31.092  1.00  3.800          O  
ATOM  14702  H   GLY A 957      -4.274 -42.299  28.522  1.00  4.080          H  
ATOM  14703 1HA  GLY A 957      -3.885 -41.672  30.740  1.00  4.490          H  
ATOM  14704 2HA  GLY A 957      -2.678 -42.930  30.899  1.00  4.490          H  
ATOM  14705  N   GLU A 958      -1.861 -40.371  28.980  1.00  2.600          N  
ATOM  14706  CA  GLU A 958      -0.871 -39.338  28.579  1.00  2.290          C  
ATOM  14707  C   GLU A 958      -0.768 -38.195  29.592  1.00  1.910          C  
ATOM  14708  O   GLU A 958       0.203 -37.431  29.624  1.00  2.130          O  
ATOM  14709  CB  GLU A 958      -1.214 -38.796  27.189  1.00  3.330          C  
ATOM  14710  CG  GLU A 958      -0.131 -37.907  26.547  1.00  3.330          C  
ATOM  14711  CD  GLU A 958      -0.479 -37.521  25.118  1.00  3.330          C  
ATOM  14712  OE1 GLU A 958      -1.610 -37.734  24.761  1.00  3.330          O  
ATOM  14713  OE2 GLU A 958       0.386 -37.052  24.390  1.00  3.330          O  
ATOM  14714  H   GLU A 958      -2.565 -40.598  28.288  1.00  3.120          H  
ATOM  14715  HA  GLU A 958       0.109 -39.812  28.516  1.00  2.750          H  
ATOM  14716 1HB  GLU A 958      -1.394 -39.636  26.514  1.00  4.000          H  
ATOM  14717 2HB  GLU A 958      -2.141 -38.220  27.245  1.00  4.000          H  
ATOM  14718 1HG  GLU A 958      -0.010 -36.997  27.131  1.00  4.000          H  
ATOM  14719 2HG  GLU A 958       0.816 -38.447  26.561  1.00  4.000          H  
ATOM  14720  N   LEU A 959      -1.811 -38.035  30.383  1.00  1.850          N  
ATOM  14721  CA  LEU A 959      -1.844 -37.032  31.420  1.00  1.690          C  
ATOM  14722  C   LEU A 959      -0.721 -37.252  32.450  1.00  1.450          C  
ATOM  14723  O   LEU A 959      -0.264 -36.282  33.064  1.00  1.390          O  
ATOM  14724  CB  LEU A 959      -3.210 -37.050  32.118  1.00  2.430          C  
ATOM  14725  CG  LEU A 959      -4.438 -36.522  31.311  1.00  2.430          C  
ATOM  14726  CD1 LEU A 959      -5.701 -36.794  32.119  1.00  2.430          C  
ATOM  14727  CD2 LEU A 959      -4.299 -35.001  31.056  1.00  2.430          C  
ATOM  14728  H   LEU A 959      -2.587 -38.669  30.274  1.00  2.220          H  
ATOM  14729  HA  LEU A 959      -1.693 -36.069  30.962  1.00  2.030          H  
ATOM  14730 1HB  LEU A 959      -3.429 -38.084  32.375  1.00  2.920          H  
ATOM  14731 2HB  LEU A 959      -3.150 -36.501  33.040  1.00  2.920          H  
ATOM  14732  HG  LEU A 959      -4.519 -37.045  30.357  1.00  2.920          H  
ATOM  14733 1HD1 LEU A 959      -6.574 -36.435  31.568  1.00  2.920          H  
ATOM  14734 2HD1 LEU A 959      -5.806 -37.861  32.290  1.00  2.920          H  
ATOM  14735 3HD1 LEU A 959      -5.643 -36.283  33.075  1.00  2.920          H  
ATOM  14736 1HD2 LEU A 959      -5.182 -34.655  30.517  1.00  2.920          H  
ATOM  14737 2HD2 LEU A 959      -4.230 -34.482  32.008  1.00  2.920          H  
ATOM  14738 3HD2 LEU A 959      -3.420 -34.786  30.467  1.00  2.920          H  
ATOM  14739  N   ILE A 960      -0.268 -38.509  32.637  1.00  1.580          N  
ATOM  14740  CA  ILE A 960       0.766 -38.798  33.629  1.00  1.500          C  
ATOM  14741  C   ILE A 960       2.159 -39.023  33.013  1.00  1.440          C  
ATOM  14742  O   ILE A 960       2.353 -39.855  32.108  1.00  1.500          O  
ATOM  14743  CB  ILE A 960       0.379 -40.011  34.501  1.00  2.130          C  
ATOM  14744  CG1 ILE A 960      -0.964 -39.689  35.226  1.00  2.130          C  
ATOM  14745  CG2 ILE A 960       1.517 -40.307  35.533  1.00  2.130          C  
ATOM  14746  CD1 ILE A 960      -1.598 -40.837  35.973  1.00  2.130          C  
ATOM  14747  H   ILE A 960      -0.647 -39.287  32.085  1.00  1.900          H  
ATOM  14748  HA  ILE A 960       0.845 -37.937  34.291  1.00  1.800          H  
ATOM  14749  HB  ILE A 960       0.215 -40.878  33.866  1.00  2.560          H  
ATOM  14750 1HG1 ILE A 960      -0.802 -38.898  35.907  1.00  2.560          H  
ATOM  14751 2HG1 ILE A 960      -1.681 -39.355  34.480  1.00  2.560          H  
ATOM  14752 1HG2 ILE A 960       1.252 -41.153  36.155  1.00  2.560          H  
ATOM  14753 2HG2 ILE A 960       2.450 -40.539  35.022  1.00  2.560          H  
ATOM  14754 3HG2 ILE A 960       1.663 -39.426  36.162  1.00  2.560          H  
ATOM  14755 1HD1 ILE A 960      -2.531 -40.492  36.425  1.00  2.560          H  
ATOM  14756 2HD1 ILE A 960      -1.807 -41.654  35.283  1.00  2.560          H  
ATOM  14757 3HD1 ILE A 960      -0.940 -41.191  36.764  1.00  2.560          H  
ATOM  14758  N   THR A 961       3.117 -38.248  33.545  1.00  1.360          N  
ATOM  14759  CA  THR A 961       4.531 -38.245  33.147  1.00  1.350          C  
ATOM  14760  C   THR A 961       5.493 -38.504  34.312  1.00  1.270          C  
ATOM  14761  O   THR A 961       5.356 -37.934  35.400  1.00  1.270          O  
ATOM  14762  CB  THR A 961       4.917 -36.893  32.487  1.00  1.890          C  
ATOM  14763  OG1 THR A 961       4.154 -36.702  31.283  1.00  1.890          O  
ATOM  14764  CG2 THR A 961       6.424 -36.829  32.165  1.00  1.890          C  
ATOM  14765  H   THR A 961       2.819 -37.609  34.292  1.00  1.630          H  
ATOM  14766  HA  THR A 961       4.681 -39.038  32.415  1.00  1.620          H  
ATOM  14767  HB  THR A 961       4.676 -36.081  33.174  1.00  2.270          H  
ATOM  14768  HG1 THR A 961       3.237 -36.509  31.504  1.00  2.270          H  
ATOM  14769 1HG2 THR A 961       6.628 -35.869  31.718  1.00  2.270          H  
ATOM  14770 2HG2 THR A 961       7.021 -36.922  33.066  1.00  2.270          H  
ATOM  14771 3HG2 THR A 961       6.702 -37.618  31.482  1.00  2.270          H  
ATOM  14772  N   LEU A 962       6.489 -39.361  34.081  1.00  1.240          N  
ATOM  14773  CA  LEU A 962       7.512 -39.610  35.095  1.00  1.190          C  
ATOM  14774  C   LEU A 962       8.842 -38.965  34.716  1.00  1.120          C  
ATOM  14775  O   LEU A 962       9.250 -38.993  33.545  1.00  1.140          O  
ATOM  14776  CB  LEU A 962       7.795 -41.113  35.238  1.00  1.690          C  
ATOM  14777  CG  LEU A 962       6.617 -42.048  35.535  1.00  1.690          C  
ATOM  14778  CD1 LEU A 962       7.131 -43.485  35.584  1.00  1.690          C  
ATOM  14779  CD2 LEU A 962       5.975 -41.661  36.819  1.00  1.690          C  
ATOM  14780  H   LEU A 962       6.527 -39.829  33.173  1.00  1.490          H  
ATOM  14781  HA  LEU A 962       7.195 -39.185  36.045  1.00  1.430          H  
ATOM  14782 1HB  LEU A 962       8.266 -41.443  34.329  1.00  2.020          H  
ATOM  14783 2HB  LEU A 962       8.516 -41.236  36.044  1.00  2.020          H  
ATOM  14784  HG  LEU A 962       5.883 -41.980  34.725  1.00  2.020          H  
ATOM  14785 1HD1 LEU A 962       6.301 -44.163  35.779  1.00  2.020          H  
ATOM  14786 2HD1 LEU A 962       7.588 -43.750  34.637  1.00  2.020          H  
ATOM  14787 3HD1 LEU A 962       7.869 -43.582  36.377  1.00  2.020          H  
ATOM  14788 1HD2 LEU A 962       5.139 -42.322  37.034  1.00  2.020          H  
ATOM  14789 2HD2 LEU A 962       6.703 -41.724  37.630  1.00  2.020          H  
ATOM  14790 3HD2 LEU A 962       5.614 -40.654  36.736  1.00  2.020          H  
ATOM  14791  N   THR A 963       9.551 -38.452  35.732  1.00  1.080          N  
ATOM  14792  CA  THR A 963      10.942 -37.989  35.572  1.00  1.060          C  
ATOM  14793  C   THR A 963      11.855 -38.636  36.619  1.00  1.110          C  
ATOM  14794  O   THR A 963      11.753 -38.341  37.815  1.00  1.120          O  
ATOM  14795  CB  THR A 963      11.064 -36.453  35.707  1.00  1.490          C  
ATOM  14796  OG1 THR A 963      10.271 -35.802  34.695  1.00  1.490          O  
ATOM  14797  CG2 THR A 963      12.540 -35.987  35.599  1.00  1.490          C  
ATOM  14798  H   THR A 963       9.092 -38.395  36.647  1.00  1.300          H  
ATOM  14799  HA  THR A 963      11.302 -38.286  34.584  1.00  1.270          H  
ATOM  14800  HB  THR A 963      10.676 -36.183  36.665  1.00  1.790          H  
ATOM  14801  HG1 THR A 963       9.345 -36.009  34.852  1.00  1.790          H  
ATOM  14802 1HG2 THR A 963      12.591 -34.905  35.717  1.00  1.790          H  
ATOM  14803 2HG2 THR A 963      13.144 -36.454  36.379  1.00  1.790          H  
ATOM  14804 3HG2 THR A 963      12.938 -36.265  34.624  1.00  1.790          H  
ATOM  14805  N   LEU A 964      12.803 -39.459  36.165  1.00  1.200          N  
ATOM  14806  CA  LEU A 964      13.716 -40.179  37.053  1.00  1.320          C  
ATOM  14807  C   LEU A 964      15.014 -39.451  37.253  1.00  1.380          C  
ATOM  14808  O   LEU A 964      15.800 -39.322  36.313  1.00  1.390          O  
ATOM  14809  CB  LEU A 964      13.995 -41.575  36.494  1.00  1.800          C  
ATOM  14810  CG  LEU A 964      14.995 -42.468  37.283  1.00  1.800          C  
ATOM  14811  CD1 LEU A 964      14.459 -42.733  38.701  1.00  1.800          C  
ATOM  14812  CD2 LEU A 964      15.178 -43.775  36.504  1.00  1.800          C  
ATOM  14813  H   LEU A 964      12.855 -39.633  35.161  1.00  1.440          H  
ATOM  14814  HA  LEU A 964      13.255 -40.283  38.005  1.00  1.580          H  
ATOM  14815 1HB  LEU A 964      13.050 -42.112  36.429  1.00  2.160          H  
ATOM  14816 2HB  LEU A 964      14.378 -41.459  35.493  1.00  2.160          H  
ATOM  14817  HG  LEU A 964      15.961 -41.967  37.377  1.00  2.160          H  
ATOM  14818 1HD1 LEU A 964      15.163 -43.367  39.247  1.00  2.160          H  
ATOM  14819 2HD1 LEU A 964      14.357 -41.808  39.235  1.00  2.160          H  
ATOM  14820 3HD1 LEU A 964      13.499 -43.231  38.641  1.00  2.160          H  
ATOM  14821 1HD2 LEU A 964      15.879 -44.424  37.033  1.00  2.160          H  
ATOM  14822 2HD2 LEU A 964      14.220 -44.283  36.409  1.00  2.160          H  
ATOM  14823 3HD2 LEU A 964      15.573 -43.567  35.512  1.00  2.160          H  
ATOM  14824  N   ALA A 965      15.242 -38.957  38.479  1.00  1.560          N  
ATOM  14825  CA  ALA A 965      16.447 -38.168  38.752  1.00  1.730          C  
ATOM  14826  C   ALA A 965      17.359 -38.820  39.790  1.00  1.760          C  
ATOM  14827  O   ALA A 965      18.578 -38.676  39.711  1.00  1.970          O  
ATOM  14828  CB  ALA A 965      16.074 -36.774  39.198  1.00  2.350          C  
ATOM  14829  H   ALA A 965      14.571 -39.155  39.227  1.00  1.870          H  
ATOM  14830  HA  ALA A 965      17.013 -38.090  37.823  1.00  2.080          H  
ATOM  14831 1HB  ALA A 965      16.976 -36.195  39.347  1.00  2.820          H  
ATOM  14832 2HB  ALA A 965      15.470 -36.313  38.425  1.00  2.820          H  
ATOM  14833 3HB  ALA A 965      15.514 -36.822  40.126  1.00  2.820          H  
ATOM  14834  N   GLY A 966      16.785 -39.468  40.807  1.00  1.830          N  
ATOM  14835  CA  GLY A 966      17.595 -40.082  41.852  1.00  1.870          C  
ATOM  14836  C   GLY A 966      17.319 -41.556  41.740  1.00  1.580          C  
ATOM  14837  O   GLY A 966      17.242 -42.093  40.634  1.00  1.650          O  
ATOM  14838  H   GLY A 966      15.772 -39.596  40.859  1.00  2.200          H  
ATOM  14839 1HA  GLY A 966      18.654 -39.877  41.699  1.00  2.240          H  
ATOM  14840 2HA  GLY A 966      17.305 -39.708  42.833  1.00  2.240          H  
ATOM  14841  N   GLN A 967      17.174 -42.260  42.865  1.00  1.590          N  
ATOM  14842  CA  GLN A 967      16.784 -43.651  42.702  1.00  1.690          C  
ATOM  14843  C   GLN A 967      15.274 -43.636  42.472  1.00  1.740          C  
ATOM  14844  O   GLN A 967      14.670 -44.621  42.053  1.00  2.080          O  
ATOM  14845  CB  GLN A 967      17.144 -44.522  43.909  1.00  2.330          C  
ATOM  14846  CG  GLN A 967      16.298 -44.332  45.175  1.00  2.330          C  
ATOM  14847  CD  GLN A 967      16.789 -43.224  46.043  1.00  2.330          C  
ATOM  14848  OE1 GLN A 967      17.250 -42.171  45.553  1.00  2.330          O  
ATOM  14849  NE2 GLN A 967      16.725 -43.474  47.348  1.00  2.330          N  
ATOM  14850  H   GLN A 967      17.304 -41.855  43.797  1.00  1.910          H  
ATOM  14851  HA  GLN A 967      17.263 -44.067  41.816  1.00  2.030          H  
ATOM  14852 1HB  GLN A 967      17.067 -45.570  43.623  1.00  2.790          H  
ATOM  14853 2HB  GLN A 967      18.182 -44.341  44.182  1.00  2.790          H  
ATOM  14854 1HG  GLN A 967      15.259 -44.143  44.930  1.00  2.790          H  
ATOM  14855 2HG  GLN A 967      16.364 -45.250  45.757  1.00  2.790          H  
ATOM  14856 1HE2 GLN A 967      17.075 -42.821  48.052  1.00  2.790          H  
ATOM  14857 2HE2 GLN A 967      16.360 -44.348  47.671  1.00  2.790          H  
ATOM  14858  N   ALA A 968      14.670 -42.485  42.785  1.00  1.570          N  
ATOM  14859  CA  ALA A 968      13.254 -42.272  42.677  1.00  1.640          C  
ATOM  14860  C   ALA A 968      12.915 -41.253  41.584  1.00  1.430          C  
ATOM  14861  O   ALA A 968      13.707 -40.322  41.307  1.00  1.670          O  
ATOM  14862  CB  ALA A 968      12.724 -41.743  43.998  1.00  2.270          C  
ATOM  14863  H   ALA A 968      15.250 -41.738  43.130  1.00  1.880          H  
ATOM  14864  HA  ALA A 968      12.798 -43.229  42.466  1.00  1.970          H  
ATOM  14865 1HB  ALA A 968      11.652 -41.587  43.932  1.00  2.720          H  
ATOM  14866 2HB  ALA A 968      12.940 -42.455  44.796  1.00  2.720          H  
ATOM  14867 3HB  ALA A 968      13.198 -40.789  44.229  1.00  2.720          H  
ATOM  14868  N   PRO A 969      11.821 -41.481  40.844  1.00  1.200          N  
ATOM  14869  CA  PRO A 969      11.195 -40.536  39.972  1.00  1.160          C  
ATOM  14870  C   PRO A 969      10.208 -39.670  40.706  1.00  1.120          C  
ATOM  14871  O   PRO A 969       9.617 -40.104  41.711  1.00  1.280          O  
ATOM  14872  CB  PRO A 969      10.498 -41.432  38.945  1.00  1.740          C  
ATOM  14873  CG  PRO A 969      10.086 -42.642  39.748  1.00  1.740          C  
ATOM  14874  CD  PRO A 969      11.206 -42.838  40.774  1.00  1.740          C  
ATOM  14875  HA  PRO A 969      11.962 -39.896  39.554  1.00  1.390          H  
ATOM  14876 1HB  PRO A 969       9.641 -40.889  38.507  1.00  2.090          H  
ATOM  14877 2HB  PRO A 969      11.177 -41.670  38.120  1.00  2.090          H  
ATOM  14878 1HG  PRO A 969       9.105 -42.453  40.226  1.00  2.090          H  
ATOM  14879 2HG  PRO A 969       9.949 -43.506  39.081  1.00  2.090          H  
ATOM  14880 1HD  PRO A 969      10.738 -43.108  41.717  1.00  2.090          H  
ATOM  14881 2HD  PRO A 969      11.926 -43.593  40.420  1.00  2.090          H  
ATOM  14882  N   LEU A 970       9.926 -38.520  40.106  1.00  1.170          N  
ATOM  14883  CA  LEU A 970       8.759 -37.755  40.489  1.00  1.150          C  
ATOM  14884  C   LEU A 970       7.666 -38.098  39.485  1.00  1.160          C  
ATOM  14885  O   LEU A 970       7.913 -38.097  38.268  1.00  1.180          O  
ATOM  14886  CB  LEU A 970       8.960 -36.219  40.403  1.00  1.620          C  
ATOM  14887  CG  LEU A 970       7.712 -35.335  40.880  1.00  1.620          C  
ATOM  14888  CD1 LEU A 970       7.557 -35.453  42.322  1.00  1.620          C  
ATOM  14889  CD2 LEU A 970       7.870 -33.935  40.549  1.00  1.620          C  
ATOM  14890  H   LEU A 970      10.522 -38.220  39.330  1.00  1.400          H  
ATOM  14891  HA  LEU A 970       8.460 -38.053  41.484  1.00  1.380          H  
ATOM  14892 1HB  LEU A 970       9.825 -35.934  40.983  1.00  1.940          H  
ATOM  14893 2HB  LEU A 970       9.149 -35.975  39.368  1.00  1.940          H  
ATOM  14894  HG  LEU A 970       6.810 -35.703  40.400  1.00  1.940          H  
ATOM  14895 1HD1 LEU A 970       6.728 -34.902  42.650  1.00  1.940          H  
ATOM  14896 2HD1 LEU A 970       7.417 -36.442  42.584  1.00  1.940          H  
ATOM  14897 3HD1 LEU A 970       8.453 -35.069  42.798  1.00  1.940          H  
ATOM  14898 1HD2 LEU A 970       7.017 -33.399  40.876  1.00  1.940          H  
ATOM  14899 2HD2 LEU A 970       8.735 -33.548  41.055  1.00  1.940          H  
ATOM  14900 3HD2 LEU A 970       7.972 -33.828  39.480  1.00  1.940          H  
ATOM  14901  N   THR A 971       6.465 -38.355  39.966  1.00  1.170          N  
ATOM  14902  CA  THR A 971       5.344 -38.594  39.084  1.00  1.220          C  
ATOM  14903  C   THR A 971       4.510 -37.352  39.054  1.00  1.230          C  
ATOM  14904  O   THR A 971       4.055 -36.885  40.100  1.00  1.240          O  
ATOM  14905  CB  THR A 971       4.435 -39.739  39.584  1.00  1.690          C  
ATOM  14906  OG1 THR A 971       5.175 -40.953  39.661  1.00  1.690          O  
ATOM  14907  CG2 THR A 971       3.232 -39.922  38.643  1.00  1.690          C  
ATOM  14908  H   THR A 971       6.336 -38.394  40.970  1.00  1.400          H  
ATOM  14909  HA  THR A 971       5.699 -38.796  38.078  1.00  1.460          H  
ATOM  14910  HB  THR A 971       4.070 -39.496  40.554  1.00  2.030          H  
ATOM  14911  HG1 THR A 971       5.826 -40.879  40.369  1.00  2.030          H  
ATOM  14912 1HG2 THR A 971       2.594 -40.723  39.018  1.00  2.030          H  
ATOM  14913 2HG2 THR A 971       2.655 -39.010  38.593  1.00  2.030          H  
ATOM  14914 3HG2 THR A 971       3.574 -40.172  37.653  1.00  2.030          H  
ATOM  14915  N   ILE A 972       4.276 -36.806  37.873  1.00  1.260          N  
ATOM  14916  CA  ILE A 972       3.424 -35.639  37.815  1.00  1.290          C  
ATOM  14917  C   ILE A 972       2.107 -36.069  37.194  1.00  1.290          C  
ATOM  14918  O   ILE A 972       2.053 -36.565  36.058  1.00  1.320          O  
ATOM  14919  CB  ILE A 972       4.059 -34.463  37.043  1.00  1.790          C  
ATOM  14920  CG1 ILE A 972       5.427 -34.059  37.730  1.00  1.790          C  
ATOM  14921  CG2 ILE A 972       3.055 -33.267  37.073  1.00  1.790          C  
ATOM  14922  CD1 ILE A 972       6.274 -33.040  36.964  1.00  1.790          C  
ATOM  14923  H   ILE A 972       4.686 -37.212  37.023  1.00  1.510          H  
ATOM  14924  HA  ILE A 972       3.212 -35.287  38.823  1.00  1.550          H  
ATOM  14925  HB  ILE A 972       4.267 -34.757  36.013  1.00  2.150          H  
ATOM  14926 1HG1 ILE A 972       5.217 -33.660  38.705  1.00  2.150          H  
ATOM  14927 2HG1 ILE A 972       6.029 -34.960  37.851  1.00  2.150          H  
ATOM  14928 1HG2 ILE A 972       3.455 -32.412  36.545  1.00  2.150          H  
ATOM  14929 2HG2 ILE A 972       2.111 -33.547  36.598  1.00  2.150          H  
ATOM  14930 3HG2 ILE A 972       2.853 -32.981  38.112  1.00  2.150          H  
ATOM  14931 1HD1 ILE A 972       7.192 -32.836  37.512  1.00  2.150          H  
ATOM  14932 2HD1 ILE A 972       6.527 -33.439  35.979  1.00  2.150          H  
ATOM  14933 3HD1 ILE A 972       5.727 -32.107  36.844  1.00  2.150          H  
ATOM  14934  N   GLU A 973       1.049 -35.934  37.985  1.00  1.290          N  
ATOM  14935  CA  GLU A 973      -0.272 -36.364  37.563  1.00  1.320          C  
ATOM  14936  C   GLU A 973      -1.114 -35.158  37.209  1.00  1.270          C  
ATOM  14937  O   GLU A 973      -0.976 -34.097  37.834  1.00  1.200          O  
ATOM  14938  CB  GLU A 973      -0.968 -37.215  38.635  1.00  1.840          C  
ATOM  14939  CG  GLU A 973      -0.280 -38.545  38.958  1.00  1.840          C  
ATOM  14940  CD  GLU A 973      -1.077 -39.422  39.894  1.00  1.840          C  
ATOM  14941  OE1 GLU A 973      -1.892 -38.895  40.614  1.00  1.840          O  
ATOM  14942  OE2 GLU A 973      -0.881 -40.614  39.876  1.00  1.840          O  
ATOM  14943  H   GLU A 973       1.182 -35.480  38.895  1.00  1.550          H  
ATOM  14944  HA  GLU A 973      -0.164 -36.958  36.665  1.00  1.580          H  
ATOM  14945 1HB  GLU A 973      -1.038 -36.636  39.560  1.00  2.200          H  
ATOM  14946 2HB  GLU A 973      -1.985 -37.436  38.313  1.00  2.200          H  
ATOM  14947 1HG  GLU A 973      -0.056 -39.088  38.057  1.00  2.200          H  
ATOM  14948 2HG  GLU A 973       0.661 -38.303  39.440  1.00  2.200          H  
ATOM  14949  N   ARG A 974      -2.005 -35.340  36.229  1.00  1.300          N  
ATOM  14950  CA  ARG A 974      -2.887 -34.282  35.758  1.00  1.240          C  
ATOM  14951  C   ARG A 974      -4.349 -34.708  35.631  1.00  1.230          C  
ATOM  14952  O   ARG A 974      -4.653 -35.899  35.511  1.00  1.280          O  
ATOM  14953  CB  ARG A 974      -2.404 -33.765  34.422  1.00  1.760          C  
ATOM  14954  CG  ARG A 974      -1.034 -33.151  34.447  1.00  1.760          C  
ATOM  14955  CD  ARG A 974      -0.727 -32.537  33.184  1.00  1.760          C  
ATOM  14956  NE  ARG A 974      -0.535 -33.492  32.104  1.00  1.760          N  
ATOM  14957  CZ  ARG A 974      -0.606 -33.158  30.789  1.00  1.760          C  
ATOM  14958  NH1 ARG A 974      -0.932 -31.899  30.452  1.00  1.760          N  
ATOM  14959  NH2 ARG A 974      -0.359 -34.061  29.817  1.00  1.760          N  
ATOM  14960  H   ARG A 974      -2.065 -36.254  35.806  1.00  1.560          H  
ATOM  14961  HA  ARG A 974      -2.833 -33.480  36.476  1.00  1.490          H  
ATOM  14962 1HB  ARG A 974      -2.371 -34.560  33.708  1.00  2.110          H  
ATOM  14963 2HB  ARG A 974      -3.105 -33.017  34.052  1.00  2.110          H  
ATOM  14964 1HG  ARG A 974      -0.976 -32.392  35.215  1.00  2.110          H  
ATOM  14965 2HG  ARG A 974      -0.284 -33.921  34.639  1.00  2.110          H  
ATOM  14966 1HD  ARG A 974      -1.549 -31.931  32.935  1.00  2.110          H  
ATOM  14967 2HD  ARG A 974       0.170 -31.928  33.282  1.00  2.110          H  
ATOM  14968  HE  ARG A 974      -0.306 -34.467  32.364  1.00  2.110          H  
ATOM  14969 1HH1 ARG A 974      -1.164 -31.188  31.183  1.00  2.110          H  
ATOM  14970 2HH1 ARG A 974      -0.984 -31.637  29.478  1.00  2.110          H  
ATOM  14971 1HH2 ARG A 974      -0.103 -35.058  30.019  1.00  2.110          H  
ATOM  14972 2HH2 ARG A 974      -0.420 -33.781  28.851  1.00  2.110          H  
ATOM  14973  N   ASP A 975      -5.252 -33.716  35.688  1.00  1.220          N  
ATOM  14974  CA  ASP A 975      -6.689 -33.929  35.546  1.00  1.230          C  
ATOM  14975  C   ASP A 975      -7.082 -33.883  34.084  1.00  1.200          C  
ATOM  14976  O   ASP A 975      -6.241 -33.754  33.195  1.00  1.150          O  
ATOM  14977  CB  ASP A 975      -7.546 -32.908  36.345  1.00  1.720          C  
ATOM  14978  CG  ASP A 975      -7.527 -31.461  35.825  1.00  1.720          C  
ATOM  14979  OD1 ASP A 975      -6.970 -31.246  34.766  1.00  1.720          O  
ATOM  14980  OD2 ASP A 975      -8.117 -30.595  36.447  1.00  1.720          O  
ATOM  14981  H   ASP A 975      -4.903 -32.762  35.808  1.00  1.460          H  
ATOM  14982  HA  ASP A 975      -6.928 -34.924  35.923  1.00  1.480          H  
ATOM  14983 1HB  ASP A 975      -8.577 -33.249  36.376  1.00  2.060          H  
ATOM  14984 2HB  ASP A 975      -7.214 -32.879  37.362  1.00  2.060          H  
ATOM  14985  N   ASP A 976      -8.376 -33.898  33.812  1.00  1.270          N  
ATOM  14986  CA  ASP A 976      -8.811 -33.960  32.435  1.00  1.280          C  
ATOM  14987  C   ASP A 976      -8.787 -32.581  31.762  1.00  1.210          C  
ATOM  14988  O   ASP A 976      -9.151 -32.439  30.597  1.00  1.230          O  
ATOM  14989  CB  ASP A 976     -10.206 -34.551  32.381  1.00  1.790          C  
ATOM  14990  CG  ASP A 976     -10.290 -35.982  32.860  1.00  1.790          C  
ATOM  14991  OD1 ASP A 976      -9.321 -36.691  32.820  1.00  1.790          O  
ATOM  14992  OD2 ASP A 976     -11.348 -36.347  33.289  1.00  1.790          O  
ATOM  14993  H   ASP A 976      -9.057 -33.963  34.553  1.00  1.520          H  
ATOM  14994  HA  ASP A 976      -8.132 -34.617  31.891  1.00  1.540          H  
ATOM  14995 1HB  ASP A 976     -10.907 -33.929  32.939  1.00  2.150          H  
ATOM  14996 2HB  ASP A 976     -10.507 -34.571  31.354  1.00  2.150          H  
ATOM  14997  N   ALA A 977      -8.416 -31.535  32.499  1.00  1.200          N  
ATOM  14998  CA  ALA A 977      -8.298 -30.199  31.958  1.00  1.220          C  
ATOM  14999  C   ALA A 977      -6.823 -29.943  31.643  1.00  1.160          C  
ATOM  15000  O   ALA A 977      -6.455 -28.858  31.189  1.00  1.220          O  
ATOM  15001  CB  ALA A 977      -8.837 -29.170  32.934  1.00  1.700          C  
ATOM  15002  H   ALA A 977      -8.103 -31.643  33.461  1.00  1.440          H  
ATOM  15003  HA  ALA A 977      -8.863 -30.144  31.027  1.00  1.460          H  
ATOM  15004 1HB  ALA A 977      -8.735 -28.174  32.511  1.00  2.040          H  
ATOM  15005 2HB  ALA A 977      -9.883 -29.376  33.140  1.00  2.040          H  
ATOM  15006 3HB  ALA A 977      -8.268 -29.234  33.854  1.00  2.040          H  
ATOM  15007  N   GLY A 978      -5.969 -30.947  31.915  1.00  1.120          N  
ATOM  15008  CA  GLY A 978      -4.533 -30.853  31.710  1.00  1.140          C  
ATOM  15009  C   GLY A 978      -3.788 -30.179  32.867  1.00  1.180          C  
ATOM  15010  O   GLY A 978      -2.601 -29.853  32.724  1.00  1.240          O  
ATOM  15011  H   GLY A 978      -6.317 -31.836  32.287  1.00  1.340          H  
ATOM  15012 1HA  GLY A 978      -4.138 -31.860  31.570  1.00  1.370          H  
ATOM  15013 2HA  GLY A 978      -4.342 -30.309  30.788  1.00  1.370          H  
ATOM  15014  N   ARG A 979      -4.480 -29.935  33.992  1.00  1.160          N  
ATOM  15015  CA  ARG A 979      -3.899 -29.261  35.154  1.00  1.200          C  
ATOM  15016  C   ARG A 979      -3.301 -30.267  36.113  1.00  1.180          C  
ATOM  15017  O   ARG A 979      -3.785 -31.386  36.219  1.00  1.170          O  
ATOM  15018  CB  ARG A 979      -4.961 -28.466  35.884  1.00  1.660          C  
ATOM  15019  CG  ARG A 979      -5.592 -27.387  35.047  1.00  1.660          C  
ATOM  15020  CD  ARG A 979      -6.669 -26.690  35.762  1.00  1.660          C  
ATOM  15021  NE  ARG A 979      -7.788 -27.585  36.074  1.00  1.660          N  
ATOM  15022  CZ  ARG A 979      -8.967 -27.202  36.564  1.00  1.660          C  
ATOM  15023  NH1 ARG A 979      -9.218 -25.930  36.782  1.00  1.660          N  
ATOM  15024  NH2 ARG A 979      -9.841 -28.144  36.828  1.00  1.660          N  
ATOM  15025  H   ARG A 979      -5.451 -30.271  34.072  1.00  1.390          H  
ATOM  15026  HA  ARG A 979      -3.114 -28.586  34.815  1.00  1.440          H  
ATOM  15027 1HB  ARG A 979      -5.741 -29.144  36.220  1.00  2.000          H  
ATOM  15028 2HB  ARG A 979      -4.530 -28.002  36.772  1.00  2.000          H  
ATOM  15029 1HG  ARG A 979      -4.836 -26.661  34.764  1.00  2.000          H  
ATOM  15030 2HG  ARG A 979      -6.020 -27.835  34.146  1.00  2.000          H  
ATOM  15031 1HD  ARG A 979      -6.282 -26.283  36.699  1.00  2.000          H  
ATOM  15032 2HD  ARG A 979      -7.039 -25.883  35.133  1.00  2.000          H  
ATOM  15033  HE  ARG A 979      -7.668 -28.610  35.962  1.00  2.000          H  
ATOM  15034 1HH1 ARG A 979      -8.509 -25.254  36.579  1.00  2.000          H  
ATOM  15035 2HH1 ARG A 979     -10.117 -25.628  37.200  1.00  2.000          H  
ATOM  15036 1HH2 ARG A 979      -9.551 -29.122  36.655  1.00  2.000          H  
ATOM  15037 2HH2 ARG A 979     -10.751 -27.925  37.213  1.00  2.000          H  
ATOM  15038  N   ASP A 980      -2.273 -29.880  36.861  1.00  1.220          N  
ATOM  15039  CA  ASP A 980      -1.729 -30.811  37.844  1.00  1.230          C  
ATOM  15040  C   ASP A 980      -2.754 -31.201  38.903  1.00  1.210          C  
ATOM  15041  O   ASP A 980      -3.531 -30.370  39.371  1.00  1.260          O  
ATOM  15042  CB  ASP A 980      -0.501 -30.234  38.563  1.00  1.720          C  
ATOM  15043  CG  ASP A 980       0.795 -30.161  37.704  1.00  1.720          C  
ATOM  15044  OD1 ASP A 980       0.843 -30.696  36.625  1.00  1.720          O  
ATOM  15045  OD2 ASP A 980       1.737 -29.556  38.180  1.00  1.720          O  
ATOM  15046  H   ASP A 980      -1.865 -28.962  36.751  1.00  1.460          H  
ATOM  15047  HA  ASP A 980      -1.420 -31.713  37.330  1.00  1.480          H  
ATOM  15048 1HB  ASP A 980      -0.735 -29.231  38.926  1.00  2.060          H  
ATOM  15049 2HB  ASP A 980      -0.291 -30.846  39.443  1.00  2.060          H  
ATOM  15050  N   THR A 981      -2.694 -32.468  39.311  1.00  1.200          N  
ATOM  15051  CA  THR A 981      -3.487 -33.006  40.416  1.00  1.210          C  
ATOM  15052  C   THR A 981      -2.532 -33.451  41.498  1.00  1.230          C  
ATOM  15053  O   THR A 981      -2.939 -33.713  42.637  1.00  1.280          O  
ATOM  15054  CB  THR A 981      -4.353 -34.199  40.016  1.00  1.690          C  
ATOM  15055  OG1 THR A 981      -3.520 -35.259  39.568  1.00  1.690          O  
ATOM  15056  CG2 THR A 981      -5.224 -33.781  38.947  1.00  1.690          C  
ATOM  15057  H   THR A 981      -2.063 -33.086  38.815  1.00  1.440          H  
ATOM  15058  HA  THR A 981      -4.129 -32.221  40.821  1.00  1.450          H  
ATOM  15059  HB  THR A 981      -4.942 -34.540  40.867  1.00  2.030          H  
ATOM  15060  HG1 THR A 981      -4.049 -36.055  39.438  1.00  2.030          H  
ATOM  15061 1HG2 THR A 981      -5.844 -34.614  38.626  1.00  2.030          H  
ATOM  15062 2HG2 THR A 981      -5.849 -32.965  39.298  1.00  2.030          H  
ATOM  15063 3HG2 THR A 981      -4.618 -33.440  38.149  1.00  2.030          H  
ATOM  15064  N   GLY A 982      -1.249 -33.549  41.145  1.00  1.220          N  
ATOM  15065  CA  GLY A 982      -0.267 -33.947  42.134  1.00  1.240          C  
ATOM  15066  C   GLY A 982       1.142 -34.178  41.618  1.00  1.220          C  
ATOM  15067  O   GLY A 982       1.407 -34.225  40.412  1.00  1.260          O  
ATOM  15068  H   GLY A 982      -0.981 -33.411  40.170  1.00  1.460          H  
ATOM  15069 1HA  GLY A 982      -0.227 -33.170  42.893  1.00  1.490          H  
ATOM  15070 2HA  GLY A 982      -0.611 -34.851  42.637  1.00  1.490          H  
ATOM  15071  N   ARG A 983       2.038 -34.318  42.586  1.00  1.220          N  
ATOM  15072  CA  ARG A 983       3.462 -34.568  42.430  1.00  1.230          C  
ATOM  15073  C   ARG A 983       3.891 -35.642  43.450  1.00  1.200          C  
ATOM  15074  O   ARG A 983       3.827 -35.434  44.669  1.00  1.190          O  
ATOM  15075  CB  ARG A 983       4.269 -33.273  42.600  1.00  1.720          C  
ATOM  15076  CG  ARG A 983       4.354 -32.378  41.368  1.00  1.720          C  
ATOM  15077  CD  ARG A 983       3.526 -31.163  41.421  1.00  1.720          C  
ATOM  15078  NE  ARG A 983       3.670 -30.407  40.187  1.00  1.720          N  
ATOM  15079  CZ  ARG A 983       4.699 -29.609  39.849  1.00  1.720          C  
ATOM  15080  NH1 ARG A 983       5.746 -29.416  40.653  1.00  1.720          N  
ATOM  15081  NH2 ARG A 983       4.624 -29.014  38.670  1.00  1.720          N  
ATOM  15082  H   ARG A 983       1.665 -34.273  43.534  1.00  1.460          H  
ATOM  15083  HA  ARG A 983       3.648 -34.949  41.430  1.00  1.480          H  
ATOM  15084 1HB  ARG A 983       3.775 -32.666  43.326  1.00  2.060          H  
ATOM  15085 2HB  ARG A 983       5.247 -33.449  42.978  1.00  2.060          H  
ATOM  15086 1HG  ARG A 983       5.367 -32.051  41.248  1.00  2.060          H  
ATOM  15087 2HG  ARG A 983       4.046 -32.947  40.498  1.00  2.060          H  
ATOM  15088 1HD  ARG A 983       2.472 -31.421  41.542  1.00  2.060          H  
ATOM  15089 2HD  ARG A 983       3.847 -30.534  42.253  1.00  2.060          H  
ATOM  15090  HE  ARG A 983       2.897 -30.437  39.503  1.00  2.060          H  
ATOM  15091 1HH1 ARG A 983       5.804 -29.842  41.593  1.00  2.060          H  
ATOM  15092 2HH1 ARG A 983       6.496 -28.801  40.363  1.00  2.060          H  
ATOM  15093 1HH2 ARG A 983       3.771 -29.172  38.099  1.00  2.060          H  
ATOM  15094 2HH2 ARG A 983       5.380 -28.399  38.331  1.00  2.060          H  
ATOM  15095  N   TYR A 984       4.318 -36.809  42.969  1.00  1.210          N  
ATOM  15096  CA  TYR A 984       4.612 -37.892  43.914  1.00  1.210          C  
ATOM  15097  C   TYR A 984       6.027 -38.408  43.790  1.00  1.200          C  
ATOM  15098  O   TYR A 984       6.530 -38.621  42.694  1.00  1.230          O  
ATOM  15099  CB  TYR A 984       3.662 -39.043  43.653  1.00  1.690          C  
ATOM  15100  CG  TYR A 984       2.232 -38.665  43.731  1.00  1.690          C  
ATOM  15101  CD1 TYR A 984       1.600 -38.132  42.609  1.00  1.690          C  
ATOM  15102  CD2 TYR A 984       1.538 -38.858  44.883  1.00  1.690          C  
ATOM  15103  CE1 TYR A 984       0.284 -37.801  42.672  1.00  1.690          C  
ATOM  15104  CE2 TYR A 984       0.217 -38.533  44.937  1.00  1.690          C  
ATOM  15105  CZ  TYR A 984      -0.410 -38.010  43.840  1.00  1.690          C  
ATOM  15106  OH  TYR A 984      -1.733 -37.701  43.907  1.00  1.690          O  
ATOM  15107  H   TYR A 984       4.366 -36.944  41.955  1.00  1.450          H  
ATOM  15108  HA  TYR A 984       4.482 -37.531  44.934  1.00  1.450          H  
ATOM  15109 1HB  TYR A 984       3.852 -39.478  42.697  1.00  2.030          H  
ATOM  15110 2HB  TYR A 984       3.842 -39.820  44.392  1.00  2.030          H  
ATOM  15111  HD1 TYR A 984       2.151 -37.979  41.680  1.00  2.030          H  
ATOM  15112  HD2 TYR A 984       2.032 -39.285  45.744  1.00  2.030          H  
ATOM  15113  HE1 TYR A 984      -0.217 -37.383  41.803  1.00  2.030          H  
ATOM  15114  HE2 TYR A 984      -0.340 -38.704  45.849  1.00  2.030          H  
ATOM  15115  HH  TYR A 984      -2.070 -37.512  43.015  1.00  2.030          H  
ATOM  15116  N   VAL A 985       6.672 -38.649  44.913  1.00  1.200          N  
ATOM  15117  CA  VAL A 985       8.054 -39.128  44.874  1.00  1.250          C  
ATOM  15118  C   VAL A 985       8.152 -40.476  45.529  1.00  1.330          C  
ATOM  15119  O   VAL A 985       7.737 -40.626  46.675  1.00  1.350          O  
ATOM  15120  CB  VAL A 985       8.997 -38.164  45.614  1.00  1.730          C  
ATOM  15121  CG1 VAL A 985      10.436 -38.661  45.567  1.00  1.730          C  
ATOM  15122  CG2 VAL A 985       8.905 -36.831  45.029  1.00  1.730          C  
ATOM  15123  H   VAL A 985       6.171 -38.479  45.793  1.00  1.440          H  
ATOM  15124  HA  VAL A 985       8.380 -39.219  43.839  1.00  1.500          H  
ATOM  15125  HB  VAL A 985       8.705 -38.132  46.633  1.00  2.080          H  
ATOM  15126 1HG1 VAL A 985      11.078 -37.982  46.113  1.00  2.080          H  
ATOM  15127 2HG1 VAL A 985      10.513 -39.626  46.015  1.00  2.080          H  
ATOM  15128 3HG1 VAL A 985      10.766 -38.720  44.525  1.00  2.080          H  
ATOM  15129 1HG2 VAL A 985       9.545 -36.156  45.562  1.00  2.080          H  
ATOM  15130 2HG2 VAL A 985       9.220 -36.908  44.004  1.00  2.080          H  
ATOM  15131 3HG2 VAL A 985       7.882 -36.470  45.085  1.00  2.080          H  
ATOM  15132  N   ASP A 986       8.720 -41.435  44.810  1.00  1.420          N  
ATOM  15133  CA  ASP A 986       8.909 -42.801  45.326  1.00  1.580          C  
ATOM  15134  C   ASP A 986       9.852 -42.874  46.541  1.00  1.460          C  
ATOM  15135  O   ASP A 986      10.547 -41.874  46.729  1.00  1.630          O  
ATOM  15136  CB  ASP A 986       9.451 -43.760  44.273  1.00  2.150          C  
ATOM  15137  CG  ASP A 986       9.570 -45.219  44.798  1.00  2.150          C  
ATOM  15138  OD1 ASP A 986       9.589 -45.432  46.020  1.00  2.150          O  
ATOM  15139  OD2 ASP A 986       9.656 -46.097  43.975  1.00  2.150          O  
ATOM  15140  H   ASP A 986       9.021 -41.173  43.860  1.00  1.700          H  
ATOM  15141  HA  ASP A 986       7.932 -43.184  45.583  1.00  1.900          H  
ATOM  15142 1HB  ASP A 986       8.807 -43.751  43.395  1.00  2.580          H  
ATOM  15143 2HB  ASP A 986      10.424 -43.450  43.970  1.00  2.580          H  
ATOM  15144  N   GLY A 987       9.346 -43.411  47.648  1.00  1.540          N  
ATOM  15145  CA  GLY A 987       8.020 -43.190  48.256  1.00  1.580          C  
ATOM  15146  C   GLY A 987       7.986 -42.017  49.234  1.00  1.560          C  
ATOM  15147  O   GLY A 987       7.051 -41.906  50.040  1.00  1.940          O  
ATOM  15148  H   GLY A 987       9.523 -44.414  47.541  1.00  1.850          H  
ATOM  15149 1HA  GLY A 987       7.234 -43.079  47.519  1.00  1.900          H  
ATOM  15150 2HA  GLY A 987       7.796 -44.081  48.825  1.00  1.900          H  
ATOM  15151  N   GLY A 988       9.045 -41.202  49.196  1.00  1.360          N  
ATOM  15152  CA  GLY A 988       9.304 -40.072  50.085  1.00  1.560          C  
ATOM  15153  C   GLY A 988       8.311 -38.898  50.138  1.00  1.410          C  
ATOM  15154  O   GLY A 988       8.253 -38.237  51.172  1.00  1.640          O  
ATOM  15155  H   GLY A 988       9.722 -41.401  48.451  1.00  1.630          H  
ATOM  15156 1HA  GLY A 988       9.418 -40.462  51.096  1.00  1.870          H  
ATOM  15157 2HA  GLY A 988      10.282 -39.668  49.823  1.00  1.870          H  
ATOM  15158  N   PHE A 989       7.597 -38.557  49.047  1.00  1.170          N  
ATOM  15159  CA  PHE A 989       6.720 -37.362  49.128  1.00  1.180          C  
ATOM  15160  C   PHE A 989       5.363 -37.432  48.414  1.00  1.130          C  
ATOM  15161  O   PHE A 989       5.216 -38.084  47.370  1.00  1.140          O  
ATOM  15162  CB  PHE A 989       7.438 -36.137  48.581  1.00  1.650          C  
ATOM  15163  CG  PHE A 989       8.706 -35.828  49.265  1.00  1.650          C  
ATOM  15164  CD1 PHE A 989       9.917 -36.226  48.738  1.00  1.650          C  
ATOM  15165  CD2 PHE A 989       8.701 -35.168  50.454  1.00  1.650          C  
ATOM  15166  CE1 PHE A 989      11.069 -35.959  49.373  1.00  1.650          C  
ATOM  15167  CE2 PHE A 989       9.858 -34.898  51.096  1.00  1.650          C  
ATOM  15168  CZ  PHE A 989      11.038 -35.284  50.567  1.00  1.650          C  
ATOM  15169  H   PHE A 989       7.636 -39.143  48.206  1.00  1.400          H  
ATOM  15170  HA  PHE A 989       6.508 -37.184  50.182  1.00  1.420          H  
ATOM  15171 1HB  PHE A 989       7.630 -36.268  47.539  1.00  1.980          H  
ATOM  15172 2HB  PHE A 989       6.780 -35.271  48.682  1.00  1.980          H  
ATOM  15173  HD1 PHE A 989       9.943 -36.752  47.816  1.00  1.980          H  
ATOM  15174  HD2 PHE A 989       7.758 -34.873  50.881  1.00  1.980          H  
ATOM  15175  HE1 PHE A 989      12.004 -36.281  48.934  1.00  1.980          H  
ATOM  15176  HE2 PHE A 989       9.841 -34.381  52.027  1.00  1.980          H  
ATOM  15177  HZ  PHE A 989      11.938 -35.060  51.096  1.00  1.980          H  
ATOM  15178  N   ILE A 990       4.380 -36.672  48.942  1.00  1.170          N  
ATOM  15179  CA  ILE A 990       3.061 -36.533  48.296  1.00  1.160          C  
ATOM  15180  C   ILE A 990       2.492 -35.118  48.213  1.00  1.190          C  
ATOM  15181  O   ILE A 990       2.004 -34.592  49.216  1.00  1.310          O  
ATOM  15182  CB  ILE A 990       1.964 -37.396  48.993  1.00  1.630          C  
ATOM  15183  CG1 ILE A 990       2.344 -38.904  48.924  1.00  1.630          C  
ATOM  15184  CG2 ILE A 990       0.538 -37.099  48.396  1.00  1.630          C  
ATOM  15185  CD1 ILE A 990       1.390 -39.839  49.637  1.00  1.630          C  
ATOM  15186  H   ILE A 990       4.587 -36.126  49.788  1.00  1.400          H  
ATOM  15187  HA  ILE A 990       3.160 -36.890  47.270  1.00  1.390          H  
ATOM  15188  HB  ILE A 990       1.944 -37.141  50.052  1.00  1.950          H  
ATOM  15189 1HG1 ILE A 990       2.414 -39.202  47.893  1.00  1.950          H  
ATOM  15190 2HG1 ILE A 990       3.315 -39.046  49.394  1.00  1.950          H  
ATOM  15191 1HG2 ILE A 990      -0.214 -37.683  48.906  1.00  1.950          H  
ATOM  15192 2HG2 ILE A 990       0.262 -36.057  48.499  1.00  1.950          H  
ATOM  15193 3HG2 ILE A 990       0.542 -37.346  47.362  1.00  1.950          H  
ATOM  15194 1HD1 ILE A 990       1.758 -40.862  49.532  1.00  1.950          H  
ATOM  15195 2HD1 ILE A 990       1.343 -39.578  50.697  1.00  1.950          H  
ATOM  15196 3HD1 ILE A 990       0.402 -39.789  49.206  1.00  1.950          H  
ATOM  15197  N   LEU A 991       2.430 -34.540  47.017  1.00  1.140          N  
ATOM  15198  CA  LEU A 991       1.726 -33.274  46.866  1.00  1.190          C  
ATOM  15199  C   LEU A 991       0.481 -33.498  46.021  1.00  1.250          C  
ATOM  15200  O   LEU A 991       0.538 -34.128  44.965  1.00  1.290          O  
ATOM  15201  CB  LEU A 991       2.601 -32.146  46.270  1.00  1.650          C  
ATOM  15202  CG  LEU A 991       1.878 -30.702  46.070  1.00  1.650          C  
ATOM  15203  CD1 LEU A 991       2.895 -29.583  46.265  1.00  1.650          C  
ATOM  15204  CD2 LEU A 991       1.283 -30.580  44.639  1.00  1.650          C  
ATOM  15205  H   LEU A 991       2.882 -34.977  46.211  1.00  1.370          H  
ATOM  15206  HA  LEU A 991       1.423 -32.956  47.842  1.00  1.430          H  
ATOM  15207 1HB  LEU A 991       3.452 -31.997  46.930  1.00  1.980          H  
ATOM  15208 2HB  LEU A 991       2.967 -32.473  45.325  1.00  1.980          H  
ATOM  15209  HG  LEU A 991       1.083 -30.577  46.807  1.00  1.980          H  
ATOM  15210 1HD1 LEU A 991       2.409 -28.615  46.132  1.00  1.980          H  
ATOM  15211 2HD1 LEU A 991       3.297 -29.641  47.264  1.00  1.980          H  
ATOM  15212 3HD1 LEU A 991       3.697 -29.695  45.539  1.00  1.980          H  
ATOM  15213 1HD2 LEU A 991       0.821 -29.598  44.534  1.00  1.980          H  
ATOM  15214 2HD2 LEU A 991       2.075 -30.684  43.916  1.00  1.980          H  
ATOM  15215 3HD2 LEU A 991       0.539 -31.333  44.449  1.00  1.980          H  
ATOM  15216  N   ARG A 992      -0.637 -32.934  46.461  1.00  1.270          N  
ATOM  15217  CA  ARG A 992      -1.899 -33.017  45.717  1.00  1.320          C  
ATOM  15218  C   ARG A 992      -2.598 -31.671  45.541  1.00  1.310          C  
ATOM  15219  O   ARG A 992      -2.483 -30.783  46.386  1.00  1.360          O  
ATOM  15220  CB  ARG A 992      -2.844 -34.011  46.372  1.00  1.830          C  
ATOM  15221  CG  ARG A 992      -2.416 -35.443  46.220  1.00  1.830          C  
ATOM  15222  CD  ARG A 992      -3.297 -36.391  46.931  1.00  1.830          C  
ATOM  15223  NE  ARG A 992      -2.920 -37.767  46.637  1.00  1.830          N  
ATOM  15224  CZ  ARG A 992      -3.296 -38.862  47.341  1.00  1.830          C  
ATOM  15225  NH1 ARG A 992      -4.049 -38.741  48.419  1.00  1.830          N  
ATOM  15226  NH2 ARG A 992      -2.908 -40.070  46.948  1.00  1.830          N  
ATOM  15227  H   ARG A 992      -0.575 -32.442  47.358  1.00  1.520          H  
ATOM  15228  HA  ARG A 992      -1.678 -33.401  44.728  1.00  1.580          H  
ATOM  15229 1HB  ARG A 992      -2.930 -33.797  47.427  1.00  2.190          H  
ATOM  15230 2HB  ARG A 992      -3.835 -33.912  45.929  1.00  2.190          H  
ATOM  15231 1HG  ARG A 992      -2.436 -35.679  45.164  1.00  2.190          H  
ATOM  15232 2HG  ARG A 992      -1.407 -35.573  46.595  1.00  2.190          H  
ATOM  15233 1HD  ARG A 992      -3.206 -36.224  48.004  1.00  2.190          H  
ATOM  15234 2HD  ARG A 992      -4.328 -36.238  46.615  1.00  2.190          H  
ATOM  15235  HE  ARG A 992      -2.361 -37.908  45.790  1.00  2.190          H  
ATOM  15236 1HH1 ARG A 992      -4.355 -37.832  48.728  1.00  2.190          H  
ATOM  15237 2HH1 ARG A 992      -4.327 -39.563  48.938  1.00  2.190          H  
ATOM  15238 1HH2 ARG A 992      -2.335 -40.189  46.119  1.00  2.190          H  
ATOM  15239 2HH2 ARG A 992      -3.188 -40.885  47.472  1.00  2.190          H  
ATOM  15240  N   GLN A 993      -3.343 -31.531  44.442  1.00  1.270          N  
ATOM  15241  CA  GLN A 993      -4.128 -30.321  44.169  1.00  1.250          C  
ATOM  15242  C   GLN A 993      -5.540 -30.559  43.646  1.00  1.260          C  
ATOM  15243  O   GLN A 993      -5.826 -31.565  42.997  1.00  1.290          O  
ATOM  15244  CB  GLN A 993      -3.442 -29.400  43.166  1.00  1.760          C  
ATOM  15245  CG  GLN A 993      -2.174 -28.790  43.629  1.00  1.760          C  
ATOM  15246  CD  GLN A 993      -1.750 -27.709  42.700  1.00  1.760          C  
ATOM  15247  OE1 GLN A 993      -1.804 -27.851  41.470  1.00  1.760          O  
ATOM  15248  NE2 GLN A 993      -1.325 -26.597  43.268  1.00  1.760          N  
ATOM  15249  H   GLN A 993      -3.376 -32.314  43.780  1.00  1.520          H  
ATOM  15250  HA  GLN A 993      -4.230 -29.771  45.101  1.00  1.500          H  
ATOM  15251 1HB  GLN A 993      -3.219 -29.967  42.258  1.00  2.110          H  
ATOM  15252 2HB  GLN A 993      -4.122 -28.608  42.878  1.00  2.110          H  
ATOM  15253 1HG  GLN A 993      -2.321 -28.365  44.620  1.00  2.110          H  
ATOM  15254 2HG  GLN A 993      -1.408 -29.554  43.651  1.00  2.110          H  
ATOM  15255 1HE2 GLN A 993      -1.032 -25.822  42.705  1.00  2.110          H  
ATOM  15256 2HE2 GLN A 993      -1.258 -26.525  44.286  1.00  2.110          H  
ATOM  15257  N   GLN A 994      -6.403 -29.578  43.900  1.00  1.270          N  
ATOM  15258  CA  GLN A 994      -7.761 -29.545  43.374  1.00  1.320          C  
ATOM  15259  C   GLN A 994      -8.115 -28.128  42.957  1.00  1.290          C  
ATOM  15260  O   GLN A 994      -7.976 -27.183  43.741  1.00  1.280          O  
ATOM  15261  CB  GLN A 994      -8.764 -29.995  44.429  1.00  1.830          C  
ATOM  15262  CG  GLN A 994     -10.205 -30.073  43.963  1.00  1.830          C  
ATOM  15263  CD  GLN A 994     -11.120 -30.478  45.084  1.00  1.830          C  
ATOM  15264  OE1 GLN A 994     -10.667 -30.950  46.130  1.00  1.830          O  
ATOM  15265  NE2 GLN A 994     -12.417 -30.296  44.885  1.00  1.830          N  
ATOM  15266  H   GLN A 994      -6.090 -28.815  44.507  1.00  1.520          H  
ATOM  15267  HA  GLN A 994      -7.822 -30.193  42.500  1.00  1.580          H  
ATOM  15268 1HB  GLN A 994      -8.468 -30.961  44.838  1.00  2.190          H  
ATOM  15269 2HB  GLN A 994      -8.754 -29.281  45.220  1.00  2.190          H  
ATOM  15270 1HG  GLN A 994     -10.532 -29.103  43.597  1.00  2.190          H  
ATOM  15271 2HG  GLN A 994     -10.284 -30.817  43.172  1.00  2.190          H  
ATOM  15272 1HE2 GLN A 994     -13.075 -30.548  45.599  1.00  2.190          H  
ATOM  15273 2HE2 GLN A 994     -12.748 -29.909  44.022  1.00  2.190          H  
ATOM  15274  N   TYR A 995      -8.626 -27.980  41.741  1.00  1.330          N  
ATOM  15275  CA  TYR A 995      -8.987 -26.671  41.201  1.00  1.340          C  
ATOM  15276  C   TYR A 995     -10.458 -26.546  40.870  1.00  1.340          C  
ATOM  15277  O   TYR A 995     -11.117 -27.537  40.544  1.00  1.370          O  
ATOM  15278  CB  TYR A 995      -8.222 -26.402  39.915  1.00  1.870          C  
ATOM  15279  CG  TYR A 995      -6.754 -26.237  40.005  1.00  1.870          C  
ATOM  15280  CD1 TYR A 995      -5.926 -27.342  40.046  1.00  1.870          C  
ATOM  15281  CD2 TYR A 995      -6.221 -24.966  39.989  1.00  1.870          C  
ATOM  15282  CE1 TYR A 995      -4.574 -27.171  40.090  1.00  1.870          C  
ATOM  15283  CE2 TYR A 995      -4.864 -24.792  40.030  1.00  1.870          C  
ATOM  15284  CZ  TYR A 995      -4.037 -25.887  40.086  1.00  1.870          C  
ATOM  15285  OH  TYR A 995      -2.669 -25.715  40.133  1.00  1.870          O  
ATOM  15286  H   TYR A 995      -8.738 -28.797  41.151  1.00  1.600          H  
ATOM  15287  HA  TYR A 995      -8.761 -25.906  41.934  1.00  1.610          H  
ATOM  15288 1HB  TYR A 995      -8.409 -27.224  39.248  1.00  2.250          H  
ATOM  15289 2HB  TYR A 995      -8.632 -25.500  39.454  1.00  2.250          H  
ATOM  15290  HD1 TYR A 995      -6.343 -28.348  40.041  1.00  2.250          H  
ATOM  15291  HD2 TYR A 995      -6.880 -24.104  39.943  1.00  2.250          H  
ATOM  15292  HE1 TYR A 995      -3.922 -28.040  40.125  1.00  2.250          H  
ATOM  15293  HE2 TYR A 995      -4.439 -23.789  40.021  1.00  2.250          H  
ATOM  15294  HH  TYR A 995      -2.247 -26.566  40.378  1.00  2.250          H  
ATOM  15295  N   SER A 996     -10.940 -25.306  40.896  1.00  1.340          N  
ATOM  15296  CA  SER A 996     -12.287 -24.951  40.477  1.00  1.350          C  
ATOM  15297  C   SER A 996     -12.288 -24.464  39.022  1.00  1.320          C  
ATOM  15298  O   SER A 996     -11.443 -24.862  38.204  1.00  1.320          O  
ATOM  15299  CB  SER A 996     -12.858 -23.885  41.391  1.00  1.890          C  
ATOM  15300  OG  SER A 996     -14.218 -23.647  41.105  1.00  1.890          O  
ATOM  15301  H   SER A 996     -10.347 -24.541  41.249  1.00  1.610          H  
ATOM  15302  HA  SER A 996     -12.918 -25.837  40.541  1.00  1.620          H  
ATOM  15303 1HB  SER A 996     -12.746 -24.202  42.427  1.00  2.260          H  
ATOM  15304 2HB  SER A 996     -12.286 -22.964  41.269  1.00  2.260          H  
ATOM  15305  HG  SER A 996     -14.506 -22.986  41.746  1.00  2.260          H  
ATOM  15306  N   LEU A 997     -13.295 -23.686  38.659  1.00  1.370          N  
ATOM  15307  CA  LEU A 997     -13.400 -23.218  37.286  1.00  1.460          C  
ATOM  15308  C   LEU A 997     -12.459 -22.034  37.108  1.00  1.560          C  
ATOM  15309  O   LEU A 997     -12.334 -21.202  38.004  1.00  2.290          O  
ATOM  15310  CB  LEU A 997     -14.836 -22.774  36.980  1.00  2.010          C  
ATOM  15311  CG  LEU A 997     -15.954 -23.847  37.161  1.00  2.010          C  
ATOM  15312  CD1 LEU A 997     -17.298 -23.198  36.873  1.00  2.010          C  
ATOM  15313  CD2 LEU A 997     -15.721 -25.048  36.249  1.00  2.010          C  
ATOM  15314  H   LEU A 997     -13.964 -23.415  39.368  1.00  1.640          H  
ATOM  15315  HA  LEU A 997     -13.085 -24.007  36.606  1.00  1.750          H  
ATOM  15316 1HB  LEU A 997     -15.076 -21.929  37.626  1.00  2.410          H  
ATOM  15317 2HB  LEU A 997     -14.874 -22.428  35.948  1.00  2.410          H  
ATOM  15318  HG  LEU A 997     -15.961 -24.184  38.196  1.00  2.410          H  
ATOM  15319 1HD1 LEU A 997     -18.094 -23.926  37.021  1.00  2.410          H  
ATOM  15320 2HD1 LEU A 997     -17.456 -22.352  37.544  1.00  2.410          H  
ATOM  15321 3HD1 LEU A 997     -17.326 -22.855  35.856  1.00  2.410          H  
ATOM  15322 1HD2 LEU A 997     -16.523 -25.773  36.398  1.00  2.410          H  
ATOM  15323 2HD2 LEU A 997     -15.724 -24.729  35.232  1.00  2.410          H  
ATOM  15324 3HD2 LEU A 997     -14.771 -25.519  36.479  1.00  2.410          H  
ATOM  15325  N   MET A 998     -11.883 -21.889  35.909  1.00  1.420          N  
ATOM  15326  CA  MET A 998     -10.978 -20.773  35.609  1.00  1.410          C  
ATOM  15327  C   MET A 998      -9.797 -20.761  36.572  1.00  1.400          C  
ATOM  15328  O   MET A 998      -9.466 -19.727  37.156  1.00  1.580          O  
ATOM  15329  CB  MET A 998     -11.706 -19.434  35.723  1.00  1.980          C  
ATOM  15330  CG  MET A 998     -12.800 -19.236  34.729  1.00  1.980          C  
ATOM  15331  SD  MET A 998     -13.606 -17.662  34.922  1.00  1.980          S  
ATOM  15332  CE  MET A 998     -14.653 -17.986  36.342  1.00  1.980          C  
ATOM  15333  H   MET A 998     -12.029 -22.607  35.215  1.00  1.700          H  
ATOM  15334  HA  MET A 998     -10.590 -20.894  34.597  1.00  1.690          H  
ATOM  15335 1HB  MET A 998     -12.077 -19.273  36.719  1.00  2.370          H  
ATOM  15336 2HB  MET A 998     -10.985 -18.636  35.541  1.00  2.370          H  
ATOM  15337 1HG  MET A 998     -12.390 -19.291  33.736  1.00  2.370          H  
ATOM  15338 2HG  MET A 998     -13.541 -20.025  34.842  1.00  2.370          H  
ATOM  15339 1HE  MET A 998     -15.220 -17.094  36.581  1.00  2.370          H  
ATOM  15340 2HE  MET A 998     -15.339 -18.786  36.126  1.00  2.370          H  
ATOM  15341 3HE  MET A 998     -14.053 -18.260  37.202  1.00  2.370          H  
ATOM  15342  N   GLY A 999      -9.114 -21.897  36.678  1.00  1.300          N  
ATOM  15343  CA  GLY A 999      -8.005 -22.022  37.611  1.00  1.340          C  
ATOM  15344  C   GLY A 999      -8.588 -21.976  39.012  1.00  1.380          C  
ATOM  15345  O   GLY A 999      -9.401 -22.824  39.354  1.00  1.640          O  
ATOM  15346  H   GLY A 999      -9.425 -22.694  36.148  1.00  1.560          H  
ATOM  15347 1HA  GLY A 999      -7.480 -22.963  37.448  1.00  1.610          H  
ATOM  15348 2HA  GLY A 999      -7.297 -21.208  37.465  1.00  1.610          H  
ATOM  15349  N   GLN A1000      -8.172 -21.009  39.826  1.00  1.370          N  
ATOM  15350  CA  GLN A1000      -8.694 -20.889  41.188  1.00  1.420          C  
ATOM  15351  C   GLN A1000      -8.503 -22.144  42.046  1.00  1.380          C  
ATOM  15352  O   GLN A1000      -9.472 -22.828  42.394  1.00  1.420          O  
ATOM  15353  CB  GLN A1000     -10.175 -20.471  41.197  1.00  1.970          C  
ATOM  15354  CG  GLN A1000     -10.460 -19.120  40.543  1.00  1.970          C  
ATOM  15355  CD  GLN A1000     -11.905 -18.669  40.717  1.00  1.970          C  
ATOM  15356  OE1 GLN A1000     -12.213 -17.868  41.599  1.00  1.970          O  
ATOM  15357  NE2 GLN A1000     -12.802 -19.184  39.890  1.00  1.970          N  
ATOM  15358  H   GLN A1000      -7.504 -20.336  39.476  1.00  1.640          H  
ATOM  15359  HA  GLN A1000      -8.141 -20.086  41.671  1.00  1.700          H  
ATOM  15360 1HB  GLN A1000     -10.773 -21.209  40.666  1.00  2.360          H  
ATOM  15361 2HB  GLN A1000     -10.538 -20.433  42.220  1.00  2.360          H  
ATOM  15362 1HG  GLN A1000      -9.805 -18.366  40.977  1.00  2.360          H  
ATOM  15363 2HG  GLN A1000     -10.272 -19.211  39.477  1.00  2.360          H  
ATOM  15364 1HE2 GLN A1000     -13.772 -18.913  39.956  1.00  2.360          H  
ATOM  15365 2HE2 GLN A1000     -12.522 -19.858  39.172  1.00  2.360          H  
ATOM  15366  N   LEU A1001      -7.245 -22.459  42.371  1.00  1.340          N  
ATOM  15367  CA  LEU A1001      -6.927 -23.633  43.186  1.00  1.290          C  
ATOM  15368  C   LEU A1001      -7.773 -23.581  44.434  1.00  1.250          C  
ATOM  15369  O   LEU A1001      -7.749 -22.568  45.116  1.00  1.300          O  
ATOM  15370  CB  LEU A1001      -5.450 -23.540  43.609  1.00  1.830          C  
ATOM  15371  CG  LEU A1001      -4.865 -24.668  44.470  1.00  1.830          C  
ATOM  15372  CD1 LEU A1001      -4.780 -25.941  43.684  1.00  1.830          C  
ATOM  15373  CD2 LEU A1001      -3.495 -24.232  44.957  1.00  1.830          C  
ATOM  15374  H   LEU A1001      -6.497 -21.859  42.055  1.00  1.610          H  
ATOM  15375  HA  LEU A1001      -7.137 -24.539  42.634  1.00  1.550          H  
ATOM  15376 1HB  LEU A1001      -4.847 -23.476  42.709  1.00  2.190          H  
ATOM  15377 2HB  LEU A1001      -5.317 -22.613  44.166  1.00  2.190          H  
ATOM  15378  HG  LEU A1001      -5.512 -24.850  45.331  1.00  2.190          H  
ATOM  15379 1HD1 LEU A1001      -4.363 -26.712  44.315  1.00  2.190          H  
ATOM  15380 2HD1 LEU A1001      -5.752 -26.247  43.347  1.00  2.190          H  
ATOM  15381 3HD1 LEU A1001      -4.139 -25.788  42.836  1.00  2.190          H  
ATOM  15382 1HD2 LEU A1001      -3.057 -24.994  45.572  1.00  2.190          H  
ATOM  15383 2HD2 LEU A1001      -2.846 -24.051  44.101  1.00  2.190          H  
ATOM  15384 3HD2 LEU A1001      -3.595 -23.315  45.539  1.00  2.190          H  
ATOM  15385  N   THR A1002      -8.519 -24.649  44.746  1.00  1.240          N  
ATOM  15386  CA  THR A1002      -9.393 -24.620  45.926  1.00  1.300          C  
ATOM  15387  C   THR A1002      -8.798 -25.407  47.074  1.00  1.280          C  
ATOM  15388  O   THR A1002      -9.119 -25.187  48.254  1.00  1.350          O  
ATOM  15389  CB  THR A1002     -10.828 -25.119  45.627  1.00  1.800          C  
ATOM  15390  OG1 THR A1002     -11.651 -24.812  46.763  1.00  1.800          O  
ATOM  15391  CG2 THR A1002     -10.864 -26.634  45.366  1.00  1.800          C  
ATOM  15392  H   THR A1002      -8.441 -25.495  44.184  1.00  1.490          H  
ATOM  15393  HA  THR A1002      -9.491 -23.586  46.255  1.00  1.560          H  
ATOM  15394  HB  THR A1002     -11.212 -24.595  44.751  1.00  2.160          H  
ATOM  15395  HG1 THR A1002     -11.801 -23.851  46.794  1.00  2.160          H  
ATOM  15396 1HG2 THR A1002     -11.887 -26.937  45.165  1.00  2.160          H  
ATOM  15397 2HG2 THR A1002     -10.258 -26.856  44.512  1.00  2.160          H  
ATOM  15398 3HG2 THR A1002     -10.498 -27.186  46.228  1.00  2.160          H  
ATOM  15399  N   ALA A1003      -7.907 -26.332  46.740  1.00  1.240          N  
ATOM  15400  CA  ALA A1003      -7.276 -27.128  47.769  1.00  1.270          C  
ATOM  15401  C   ALA A1003      -5.894 -27.580  47.343  1.00  1.210          C  
ATOM  15402  O   ALA A1003      -5.608 -27.750  46.152  1.00  1.180          O  
ATOM  15403  CB  ALA A1003      -8.126 -28.335  48.112  1.00  1.770          C  
ATOM  15404  H   ALA A1003      -7.720 -26.511  45.752  1.00  1.490          H  
ATOM  15405  HA  ALA A1003      -7.169 -26.504  48.653  1.00  1.520          H  
ATOM  15406 1HB  ALA A1003      -7.642 -28.893  48.912  1.00  2.120          H  
ATOM  15407 2HB  ALA A1003      -9.104 -28.018  48.428  1.00  2.120          H  
ATOM  15408 3HB  ALA A1003      -8.226 -28.967  47.264  1.00  2.120          H  
ATOM  15409  N   GLN A1004      -5.051 -27.802  48.343  1.00  1.230          N  
ATOM  15410  CA  GLN A1004      -3.713 -28.330  48.151  1.00  1.200          C  
ATOM  15411  C   GLN A1004      -3.212 -29.071  49.372  1.00  1.250          C  
ATOM  15412  O   GLN A1004      -3.510 -28.710  50.502  1.00  1.280          O  
ATOM  15413  CB  GLN A1004      -2.716 -27.228  47.791  1.00  1.690          C  
ATOM  15414  CG  GLN A1004      -1.278 -27.730  47.534  1.00  1.690          C  
ATOM  15415  CD  GLN A1004      -0.373 -26.666  47.070  1.00  1.690          C  
ATOM  15416  OE1 GLN A1004      -0.384 -26.239  45.907  1.00  1.690          O  
ATOM  15417  NE2 GLN A1004       0.458 -26.189  47.988  1.00  1.690          N  
ATOM  15418  H   GLN A1004      -5.380 -27.590  49.290  1.00  1.480          H  
ATOM  15419  HA  GLN A1004      -3.750 -29.034  47.331  1.00  1.440          H  
ATOM  15420 1HB  GLN A1004      -3.058 -26.737  46.902  1.00  2.030          H  
ATOM  15421 2HB  GLN A1004      -2.679 -26.494  48.590  1.00  2.030          H  
ATOM  15422 1HG  GLN A1004      -0.852 -28.101  48.464  1.00  2.030          H  
ATOM  15423 2HG  GLN A1004      -1.289 -28.527  46.791  1.00  2.030          H  
ATOM  15424 1HE2 GLN A1004       1.103 -25.461  47.746  1.00  2.030          H  
ATOM  15425 2HE2 GLN A1004       0.442 -26.546  48.925  1.00  2.030          H  
ATOM  15426  N   ARG A1005      -2.472 -30.131  49.144  1.00  1.280          N  
ATOM  15427  CA  ARG A1005      -1.818 -30.858  50.217  1.00  1.370          C  
ATOM  15428  C   ARG A1005      -0.344 -30.908  49.881  1.00  1.360          C  
ATOM  15429  O   ARG A1005       0.037 -31.599  48.946  1.00  1.410          O  
ATOM  15430  CB  ARG A1005      -2.420 -32.254  50.326  1.00  1.880          C  
ATOM  15431  CG  ARG A1005      -1.950 -33.116  51.473  1.00  1.880          C  
ATOM  15432  CD  ARG A1005      -2.611 -34.443  51.467  1.00  1.880          C  
ATOM  15433  NE  ARG A1005      -4.056 -34.322  51.666  1.00  1.880          N  
ATOM  15434  CZ  ARG A1005      -4.691 -34.232  52.861  1.00  1.880          C  
ATOM  15435  NH1 ARG A1005      -4.020 -34.264  53.992  1.00  1.880          N  
ATOM  15436  NH2 ARG A1005      -6.009 -34.107  52.888  1.00  1.880          N  
ATOM  15437  H   ARG A1005      -2.324 -30.400  48.168  1.00  1.540          H  
ATOM  15438  HA  ARG A1005      -1.932 -30.323  51.153  1.00  1.640          H  
ATOM  15439 1HB  ARG A1005      -3.499 -32.160  50.405  1.00  2.260          H  
ATOM  15440 2HB  ARG A1005      -2.209 -32.799  49.414  1.00  2.260          H  
ATOM  15441 1HG  ARG A1005      -0.873 -33.273  51.395  1.00  2.260          H  
ATOM  15442 2HG  ARG A1005      -2.193 -32.621  52.412  1.00  2.260          H  
ATOM  15443 1HD  ARG A1005      -2.439 -34.921  50.500  1.00  2.260          H  
ATOM  15444 2HD  ARG A1005      -2.193 -35.066  52.257  1.00  2.260          H  
ATOM  15445  HE  ARG A1005      -4.631 -34.291  50.835  1.00  2.260          H  
ATOM  15446 1HH1 ARG A1005      -3.015 -34.363  53.985  1.00  2.260          H  
ATOM  15447 2HH1 ARG A1005      -4.517 -34.184  54.868  1.00  2.260          H  
ATOM  15448 1HH2 ARG A1005      -6.534 -34.080  52.023  1.00  2.260          H  
ATOM  15449 2HH2 ARG A1005      -6.493 -34.038  53.771  1.00  2.260          H  
ATOM  15450  N   ALA A1006       0.489 -30.139  50.581  1.00  1.440          N  
ATOM  15451  CA  ALA A1006       1.922 -30.104  50.246  1.00  1.620          C  
ATOM  15452  C   ALA A1006       2.770 -31.080  51.066  1.00  1.620          C  
ATOM  15453  O   ALA A1006       3.522 -30.640  51.944  1.00  1.770          O  
ATOM  15454  CB  ALA A1006       2.458 -28.705  50.438  1.00  2.200          C  
ATOM  15455  H   ALA A1006       0.118 -29.566  51.354  1.00  1.730          H  
ATOM  15456  HA  ALA A1006       2.026 -30.383  49.200  1.00  1.940          H  
ATOM  15457 1HB  ALA A1006       3.497 -28.691  50.149  1.00  2.640          H  
ATOM  15458 2HB  ALA A1006       1.893 -28.018  49.817  1.00  2.640          H  
ATOM  15459 3HB  ALA A1006       2.360 -28.421  51.483  1.00  2.640          H  
ATOM  15460  N   GLY A1007       2.678 -32.396  50.817  1.00  1.560          N  
ATOM  15461  CA  GLY A1007       3.321 -33.422  51.652  1.00  1.600          C  
ATOM  15462  C   GLY A1007       4.826 -33.499  51.493  1.00  1.840          C  
ATOM  15463  O   GLY A1007       5.379 -34.478  50.984  1.00  2.090          O  
ATOM  15464  H   GLY A1007       2.114 -32.771  50.049  1.00  1.870          H  
ATOM  15465 1HA  GLY A1007       3.094 -33.224  52.695  1.00  1.920          H  
ATOM  15466 2HA  GLY A1007       2.882 -34.390  51.431  1.00  1.920          H  
ATOM  15467  N   ARG A1008       5.476 -32.451  51.999  1.00  2.260          N  
ATOM  15468  CA  ARG A1008       6.913 -32.209  51.988  1.00  2.730          C  
ATOM  15469  C   ARG A1008       7.624 -32.926  53.139  1.00  2.620          C  
ATOM  15470  O   ARG A1008       8.829 -32.765  53.329  1.00  2.790          O  
ATOM  15471  CB  ARG A1008       7.185 -30.718  52.036  1.00  3.630          C  
ATOM  15472  CG  ARG A1008       6.906 -30.017  53.342  1.00  3.630          C  
ATOM  15473  CD  ARG A1008       7.067 -28.543  53.196  1.00  3.630          C  
ATOM  15474  NE  ARG A1008       5.938 -27.931  52.454  1.00  3.630          N  
ATOM  15475  CZ  ARG A1008       5.893 -26.641  52.011  1.00  3.630          C  
ATOM  15476  NH1 ARG A1008       6.906 -25.822  52.211  1.00  3.630          N  
ATOM  15477  NH2 ARG A1008       4.824 -26.192  51.370  1.00  3.630          N  
ATOM  15478  H   ARG A1008       4.869 -31.725  52.369  1.00  2.710          H  
ATOM  15479  HA  ARG A1008       7.313 -32.579  51.043  1.00  3.280          H  
ATOM  15480 1HB  ARG A1008       8.215 -30.524  51.749  1.00  4.360          H  
ATOM  15481 2HB  ARG A1008       6.543 -30.239  51.314  1.00  4.360          H  
ATOM  15482 1HG  ARG A1008       5.881 -30.224  53.648  1.00  4.360          H  
ATOM  15483 2HG  ARG A1008       7.599 -30.364  54.112  1.00  4.360          H  
ATOM  15484 1HD  ARG A1008       7.130 -28.085  54.178  1.00  4.360          H  
ATOM  15485 2HD  ARG A1008       7.988 -28.343  52.642  1.00  4.360          H  
ATOM  15486  HE  ARG A1008       5.124 -28.521  52.266  1.00  4.360          H  
ATOM  15487 1HH1 ARG A1008       7.735 -26.136  52.691  1.00  4.360          H  
ATOM  15488 2HH1 ARG A1008       6.865 -24.864  51.874  1.00  4.360          H  
ATOM  15489 1HH2 ARG A1008       4.035 -26.799  51.204  1.00  4.360          H  
ATOM  15490 2HH2 ARG A1008       4.796 -25.233  51.050  1.00  4.360          H  
ATOM  15491  N   ASN A1009       6.864 -33.645  53.953  1.00  2.840          N  
ATOM  15492  CA  ASN A1009       7.413 -34.399  55.063  1.00  2.800          C  
ATOM  15493  C   ASN A1009       6.639 -35.710  55.238  1.00  2.680          C  
ATOM  15494  O   ASN A1009       5.491 -35.658  55.708  1.00  3.080          O  
ATOM  15495  CB  ASN A1009       7.357 -33.643  56.368  1.00  3.940          C  
ATOM  15496  CG  ASN A1009       8.060 -34.437  57.451  1.00  3.940          C  
ATOM  15497  OD1 ASN A1009       9.198 -34.879  57.244  1.00  3.940          O  
ATOM  15498  ND2 ASN A1009       7.404 -34.635  58.562  1.00  3.940          N  
ATOM  15499  H   ASN A1009       5.874 -33.688  53.764  1.00  3.410          H  
ATOM  15500  HA  ASN A1009       8.451 -34.589  54.843  1.00  3.360          H  
ATOM  15501 1HB  ASN A1009       7.845 -32.670  56.265  1.00  4.720          H  
ATOM  15502 2HB  ASN A1009       6.322 -33.472  56.662  1.00  4.720          H  
ATOM  15503 1HD2 ASN A1009       7.821 -35.157  59.305  1.00  4.720          H  
ATOM  15504 2HD2 ASN A1009       6.486 -34.267  58.662  1.00  4.720          H  
ATOM  15505  N   PRO A1010       7.209 -36.877  54.867  1.00  2.650          N  
ATOM  15506  CA  PRO A1010       6.563 -38.168  54.913  1.00  3.080          C  
ATOM  15507  C   PRO A1010       6.302 -38.567  56.341  1.00  3.440          C  
ATOM  15508  O   PRO A1010       7.059 -38.192  57.237  1.00  3.880          O  
ATOM  15509  CB  PRO A1010       7.581 -39.102  54.263  1.00  4.620          C  
ATOM  15510  CG  PRO A1010       8.917 -38.421  54.451  1.00  4.620          C  
ATOM  15511  CD  PRO A1010       8.620 -36.939  54.418  1.00  4.620          C  
ATOM  15512  HA  PRO A1010       5.640 -38.145  54.322  1.00  3.700          H  
ATOM  15513 1HB  PRO A1010       7.535 -40.088  54.758  1.00  5.540          H  
ATOM  15514 2HB  PRO A1010       7.316 -39.268  53.211  1.00  5.540          H  
ATOM  15515 1HG  PRO A1010       9.377 -38.745  55.399  1.00  5.540          H  
ATOM  15516 2HG  PRO A1010       9.600 -38.725  53.637  1.00  5.540          H  
ATOM  15517 1HD  PRO A1010       9.302 -36.487  55.147  1.00  5.540          H  
ATOM  15518 2HD  PRO A1010       8.731 -36.535  53.392  1.00  5.540          H  
ATOM  15519  N   TYR A1011       5.257 -39.338  56.539  1.00  3.830          N  
ATOM  15520  CA  TYR A1011       4.942 -39.888  57.834  1.00  4.730          C  
ATOM  15521  C   TYR A1011       5.948 -40.963  58.194  1.00  5.150          C  
ATOM  15522  O   TYR A1011       6.236 -41.849  57.388  1.00  5.460          O  
ATOM  15523  CB  TYR A1011       3.511 -40.414  57.809  1.00  6.260          C  
ATOM  15524  CG  TYR A1011       3.045 -41.116  59.044  1.00  6.260          C  
ATOM  15525  CD1 TYR A1011       3.120 -40.516  60.284  1.00  6.260          C  
ATOM  15526  CD2 TYR A1011       2.503 -42.375  58.922  1.00  6.260          C  
ATOM  15527  CE1 TYR A1011       2.682 -41.193  61.396  1.00  6.260          C  
ATOM  15528  CE2 TYR A1011       2.059 -43.047  60.024  1.00  6.260          C  
ATOM  15529  CZ  TYR A1011       2.153 -42.466  61.261  1.00  6.260          C  
ATOM  15530  OH  TYR A1011       1.719 -43.146  62.373  1.00  6.260          O  
ATOM  15531  H   TYR A1011       4.672 -39.596  55.743  1.00  4.600          H  
ATOM  15532  HA  TYR A1011       5.017 -39.095  58.575  1.00  5.680          H  
ATOM  15533 1HB  TYR A1011       2.820 -39.595  57.591  1.00  7.510          H  
ATOM  15534 2HB  TYR A1011       3.448 -41.116  56.992  1.00  7.510          H  
ATOM  15535  HD1 TYR A1011       3.535 -39.516  60.389  1.00  7.510          H  
ATOM  15536  HD2 TYR A1011       2.433 -42.844  57.943  1.00  7.510          H  
ATOM  15537  HE1 TYR A1011       2.752 -40.729  62.380  1.00  7.510          H  
ATOM  15538  HE2 TYR A1011       1.640 -44.048  59.917  1.00  7.510          H  
ATOM  15539  HH  TYR A1011       1.358 -43.993  62.108  1.00  7.510          H  
ATOM  15540  N   PHE A1012       6.507 -40.880  59.395  1.00  5.590          N  
ATOM  15541  CA  PHE A1012       7.450 -41.888  59.843  1.00  6.370          C  
ATOM  15542  C   PHE A1012       6.788 -42.884  60.766  1.00  6.930          C  
ATOM  15543  O   PHE A1012       6.149 -42.508  61.751  1.00  7.690          O  
ATOM  15544  CB  PHE A1012       8.639 -41.262  60.527  1.00  8.610          C  
ATOM  15545  CG  PHE A1012       9.581 -42.279  61.017  1.00  8.610          C  
ATOM  15546  CD1 PHE A1012      10.421 -42.933  60.140  1.00  8.610          C  
ATOM  15547  CD2 PHE A1012       9.617 -42.615  62.357  1.00  8.610          C  
ATOM  15548  CE1 PHE A1012      11.276 -43.902  60.590  1.00  8.610          C  
ATOM  15549  CE2 PHE A1012      10.473 -43.583  62.810  1.00  8.610          C  
ATOM  15550  CZ  PHE A1012      11.303 -44.229  61.925  1.00  8.610          C  
ATOM  15551  H   PHE A1012       6.272 -40.111  60.005  1.00  6.710          H  
ATOM  15552  HA  PHE A1012       7.811 -42.435  58.972  1.00  7.640          H  
ATOM  15553 1HB  PHE A1012       9.151 -40.637  59.807  1.00 10.330          H  
ATOM  15554 2HB  PHE A1012       8.320 -40.639  61.360  1.00 10.330          H  
ATOM  15555  HD1 PHE A1012      10.397 -42.678  59.080  1.00 10.330          H  
ATOM  15556  HD2 PHE A1012       8.947 -42.104  63.055  1.00 10.330          H  
ATOM  15557  HE1 PHE A1012      11.933 -44.419  59.890  1.00 10.330          H  
ATOM  15558  HE2 PHE A1012      10.493 -43.844  63.868  1.00 10.330          H  
ATOM  15559  HZ  PHE A1012      11.982 -45.001  62.283  1.00 10.330          H  
ATOM  15560  N   PHE A1013       6.919 -44.151  60.421  1.00  6.850          N  
ATOM  15561  CA  PHE A1013       6.309 -45.225  61.169  1.00  7.640          C  
ATOM  15562  C   PHE A1013       7.011 -46.537  60.870  1.00  8.380          C  
ATOM  15563  O   PHE A1013       7.789 -46.628  59.919  1.00  8.600          O  
ATOM  15564  CB  PHE A1013       4.826 -45.282  60.807  1.00 10.380          C  
ATOM  15565  CG  PHE A1013       4.575 -45.581  59.348  1.00 10.380          C  
ATOM  15566  CD1 PHE A1013       4.209 -46.831  58.926  1.00 10.380          C  
ATOM  15567  CD2 PHE A1013       4.763 -44.612  58.394  1.00 10.380          C  
ATOM  15568  CE1 PHE A1013       4.019 -47.101  57.593  1.00 10.380          C  
ATOM  15569  CE2 PHE A1013       4.587 -44.860  57.079  1.00 10.380          C  
ATOM  15570  CZ  PHE A1013       4.208 -46.115  56.663  1.00 10.380          C  
ATOM  15571  H   PHE A1013       7.456 -44.377  59.594  1.00  8.220          H  
ATOM  15572  HA  PHE A1013       6.410 -45.009  62.234  1.00  9.170          H  
ATOM  15573 1HB  PHE A1013       4.334 -46.047  61.399  1.00 12.460          H  
ATOM  15574 2HB  PHE A1013       4.367 -44.335  61.052  1.00 12.460          H  
ATOM  15575  HD1 PHE A1013       4.059 -47.608  59.657  1.00 12.460          H  
ATOM  15576  HD2 PHE A1013       5.059 -43.623  58.696  1.00 12.460          H  
ATOM  15577  HE1 PHE A1013       3.722 -48.105  57.270  1.00 12.460          H  
ATOM  15578  HE2 PHE A1013       4.757 -44.051  56.369  1.00 12.460          H  
ATOM  15579  HZ  PHE A1013       4.060 -46.336  55.603  1.00 12.460          H  
ATOM  15580  N   ARG A1014       6.726 -47.562  61.668  1.00  8.940          N  
ATOM  15581  CA  ARG A1014       7.251 -48.886  61.385  1.00  9.880          C  
ATOM  15582  C   ARG A1014       6.464 -49.394  60.170  1.00 10.340          C  
ATOM  15583  O   ARG A1014       5.240 -49.448  60.250  1.00 10.320          O  
ATOM  15584  CB  ARG A1014       7.021 -49.806  62.587  1.00 13.460          C  
ATOM  15585  CG  ARG A1014       7.825 -51.117  62.636  1.00 13.460          C  
ATOM  15586  CD  ARG A1014       7.189 -52.215  61.857  1.00 13.460          C  
ATOM  15587  NE  ARG A1014       7.828 -53.492  62.100  1.00 13.460          N  
ATOM  15588  CZ  ARG A1014       7.738 -54.574  61.291  1.00 13.460          C  
ATOM  15589  NH1 ARG A1014       7.052 -54.529  60.158  1.00 13.460          N  
ATOM  15590  NH2 ARG A1014       8.355 -55.696  61.641  1.00 13.460          N  
ATOM  15591  H   ARG A1014       6.113 -47.421  62.459  1.00 10.730          H  
ATOM  15592  HA  ARG A1014       8.312 -48.800  61.181  1.00 11.860          H  
ATOM  15593 1HB  ARG A1014       7.253 -49.261  63.503  1.00 16.150          H  
ATOM  15594 2HB  ARG A1014       5.967 -50.071  62.633  1.00 16.150          H  
ATOM  15595 1HG  ARG A1014       8.824 -50.952  62.248  1.00 16.150          H  
ATOM  15596 2HG  ARG A1014       7.895 -51.446  63.670  1.00 16.150          H  
ATOM  15597 1HD  ARG A1014       6.134 -52.299  62.120  1.00 16.150          H  
ATOM  15598 2HD  ARG A1014       7.275 -52.008  60.812  1.00 16.150          H  
ATOM  15599  HE  ARG A1014       8.366 -53.590  62.951  1.00 16.150          H  
ATOM  15600 1HH1 ARG A1014       6.572 -53.661  59.847  1.00 16.150          H  
ATOM  15601 2HH1 ARG A1014       6.998 -55.344  59.567  1.00 16.150          H  
ATOM  15602 1HH2 ARG A1014       8.882 -55.737  62.503  1.00 16.150          H  
ATOM  15603 2HH2 ARG A1014       8.299 -56.511  61.049  1.00 16.150          H  
ATOM  15604  N   PRO A1015       7.105 -49.850  59.079  1.00 10.990          N  
ATOM  15605  CA  PRO A1015       6.454 -50.252  57.841  1.00 11.710          C  
ATOM  15606  C   PRO A1015       5.511 -51.430  58.007  1.00 12.090          C  
ATOM  15607  O   PRO A1015       5.719 -52.302  58.859  1.00 12.220          O  
ATOM  15608  CB  PRO A1015       7.637 -50.622  56.937  1.00 17.570          C  
ATOM  15609  CG  PRO A1015       8.782 -50.925  57.886  1.00 17.570          C  
ATOM  15610  CD  PRO A1015       8.572 -49.994  59.061  1.00 17.570          C  
ATOM  15611  HA  PRO A1015       5.913 -49.390  57.423  1.00 14.050          H  
ATOM  15612 1HB  PRO A1015       7.358 -51.489  56.308  1.00 21.080          H  
ATOM  15613 2HB  PRO A1015       7.854 -49.790  56.255  1.00 21.080          H  
ATOM  15614 1HG  PRO A1015       8.741 -51.987  58.182  1.00 21.080          H  
ATOM  15615 2HG  PRO A1015       9.751 -50.770  57.384  1.00 21.080          H  
ATOM  15616 1HD  PRO A1015       8.955 -50.490  59.947  1.00 21.080          H  
ATOM  15617 2HD  PRO A1015       9.052 -49.013  58.882  1.00 21.080          H  
ATOM  15618  N   ALA A1016       4.475 -51.447  57.179  1.00 12.440          N  
ATOM  15619  CA  ALA A1016       3.477 -52.505  57.164  1.00 12.980          C  
ATOM  15620  C   ALA A1016       3.974 -53.713  56.397  1.00 13.210          C  
ATOM  15621  O   ALA A1016       5.028 -53.661  55.744  1.00 13.540          O  
ATOM  15622  CB  ALA A1016       2.183 -52.009  56.541  1.00 17.960          C  
ATOM  15623  H   ALA A1016       4.353 -50.698  56.473  1.00 14.930          H  
ATOM  15624  HA  ALA A1016       3.285 -52.808  58.193  1.00 15.580          H  
ATOM  15625 1HB  ALA A1016       1.437 -52.805  56.555  1.00 21.550          H  
ATOM  15626 2HB  ALA A1016       1.813 -51.151  57.099  1.00 21.550          H  
ATOM  15627 3HB  ALA A1016       2.368 -51.720  55.516  1.00 21.550          H  
ATOM  15628  N   GLU A1017       3.213 -54.812  56.487  1.00 13.210          N  
ATOM  15629  CA  GLU A1017       3.460 -55.980  55.657  1.00 13.580          C  
ATOM  15630  C   GLU A1017       3.421 -55.343  54.261  1.00 13.350          C  
ATOM  15631  O   GLU A1017       2.985 -54.202  54.190  1.00 13.080          O  
ATOM  15632  CB  GLU A1017       2.354 -57.019  55.932  1.00 18.860          C  
ATOM  15633  CG  GLU A1017       0.946 -56.596  55.456  1.00 18.860          C  
ATOM  15634  CD  GLU A1017       0.233 -55.685  56.445  1.00 18.860          C  
ATOM  15635  OE1 GLU A1017       0.820 -55.357  57.464  1.00 18.860          O  
ATOM  15636  OE2 GLU A1017      -0.882 -55.317  56.185  1.00 18.860          O  
ATOM  15637  H   GLU A1017       2.394 -54.818  57.101  1.00 15.850          H  
ATOM  15638  HA  GLU A1017       4.450 -56.392  55.856  1.00 16.300          H  
ATOM  15639 1HB  GLU A1017       2.600 -57.984  55.516  1.00 22.640          H  
ATOM  15640 2HB  GLU A1017       2.285 -57.169  57.012  1.00 22.640          H  
ATOM  15641 1HG  GLU A1017       1.005 -56.083  54.497  1.00 22.640          H  
ATOM  15642 2HG  GLU A1017       0.352 -57.496  55.311  1.00 22.640          H  
ATOM  15643  N   PRO A1018       3.633 -56.022  53.118  1.00 13.650          N  
ATOM  15644  CA  PRO A1018       3.919 -55.311  51.876  1.00 13.750          C  
ATOM  15645  C   PRO A1018       3.032 -54.074  51.735  1.00 13.320          C  
ATOM  15646  O   PRO A1018       1.831 -54.143  51.468  1.00 13.150          O  
ATOM  15647  CB  PRO A1018       3.623 -56.395  50.832  1.00 20.620          C  
ATOM  15648  CG  PRO A1018       3.934 -57.709  51.572  1.00 20.620          C  
ATOM  15649  CD  PRO A1018       3.485 -57.469  53.005  1.00 20.620          C  
ATOM  15650  HA  PRO A1018       4.979 -55.026  51.860  1.00 16.500          H  
ATOM  15651 1HB  PRO A1018       2.576 -56.322  50.502  1.00 24.750          H  
ATOM  15652 2HB  PRO A1018       4.251 -56.237  49.942  1.00 24.750          H  
ATOM  15653 1HG  PRO A1018       3.391 -58.543  51.099  1.00 24.750          H  
ATOM  15654 2HG  PRO A1018       5.005 -57.947  51.497  1.00 24.750          H  
ATOM  15655 1HD  PRO A1018       2.433 -57.765  53.125  1.00 24.750          H  
ATOM  15656 2HD  PRO A1018       4.156 -57.985  53.707  1.00 24.750          H  
ATOM  15657  N   ASP A1019       3.723 -52.942  51.918  1.00 13.340          N  
ATOM  15658  CA  ASP A1019       3.178 -51.599  51.992  1.00 13.180          C  
ATOM  15659  C   ASP A1019       3.091 -50.930  50.625  1.00 13.100          C  
ATOM  15660  O   ASP A1019       3.488 -51.510  49.609  1.00 13.450          O  
ATOM  15661  CB  ASP A1019       4.055 -50.823  53.009  1.00 18.520          C  
ATOM  15662  CG  ASP A1019       3.359 -49.686  53.790  1.00 18.520          C  
ATOM  15663  OD1 ASP A1019       2.459 -49.072  53.239  1.00 18.520          O  
ATOM  15664  OD2 ASP A1019       3.693 -49.495  54.973  1.00 18.520          O  
ATOM  15665  H   ASP A1019       4.706 -53.037  52.092  1.00 16.010          H  
ATOM  15666  HA  ASP A1019       2.170 -51.666  52.401  1.00 15.820          H  
ATOM  15667 1HB  ASP A1019       4.449 -51.543  53.739  1.00 22.220          H  
ATOM  15668 2HB  ASP A1019       4.911 -50.400  52.483  1.00 22.220          H  
ATOM  15669  N   GLU A1020       2.604 -49.698  50.612  1.00 12.820          N  
ATOM  15670  CA  GLU A1020       2.457 -48.932  49.381  1.00 12.910          C  
ATOM  15671  C   GLU A1020       3.763 -48.295  48.949  1.00 12.300          C  
ATOM  15672  O   GLU A1020       4.648 -48.043  49.767  1.00 12.050          O  
ATOM  15673  CB  GLU A1020       1.397 -47.849  49.541  1.00 18.040          C  
ATOM  15674  CG  GLU A1020      -0.006 -48.379  49.747  1.00 18.040          C  
ATOM  15675  CD  GLU A1020      -0.524 -49.064  48.520  1.00 18.040          C  
ATOM  15676  OE1 GLU A1020      -0.220 -48.604  47.442  1.00 18.040          O  
ATOM  15677  OE2 GLU A1020      -1.211 -50.043  48.650  1.00 18.040          O  
ATOM  15678  H   GLU A1020       2.318 -49.293  51.507  1.00 15.380          H  
ATOM  15679  HA  GLU A1020       2.141 -49.614  48.589  1.00 15.490          H  
ATOM  15680 1HB  GLU A1020       1.648 -47.227  50.405  1.00 21.650          H  
ATOM  15681 2HB  GLU A1020       1.397 -47.198  48.668  1.00 21.650          H  
ATOM  15682 1HG  GLU A1020      -0.003 -49.088  50.576  1.00 21.650          H  
ATOM  15683 2HG  GLU A1020      -0.662 -47.552  50.010  1.00 21.650          H  
ATOM  15684  N   ILE A1021       3.874 -48.011  47.653  1.00 12.270          N  
ATOM  15685  CA  ILE A1021       5.050 -47.319  47.149  1.00 11.940          C  
ATOM  15686  C   ILE A1021       5.112 -45.900  47.676  1.00 11.150          C  
ATOM  15687  O   ILE A1021       6.155 -45.458  48.126  1.00 11.190          O  
ATOM  15688  CB  ILE A1021       5.084 -47.299  45.609  1.00 16.850          C  
ATOM  15689  CG1 ILE A1021       5.289 -48.745  45.100  1.00 16.850          C  
ATOM  15690  CG2 ILE A1021       6.231 -46.350  45.120  1.00 16.850          C  
ATOM  15691  CD1 ILE A1021       5.051 -48.935  43.615  1.00 16.850          C  
ATOM  15692  H   ILE A1021       3.122 -48.275  47.030  1.00 14.720          H  
ATOM  15693  HA  ILE A1021       5.935 -47.848  47.499  1.00 14.330          H  
ATOM  15694  HB  ILE A1021       4.133 -46.941  45.221  1.00 20.220          H  
ATOM  15695 1HG1 ILE A1021       6.312 -49.046  45.325  1.00 20.220          H  
ATOM  15696 2HG1 ILE A1021       4.611 -49.403  45.642  1.00 20.220          H  
ATOM  15697 1HG2 ILE A1021       6.273 -46.327  44.038  1.00 20.220          H  
ATOM  15698 2HG2 ILE A1021       6.079 -45.331  45.471  1.00 20.220          H  
ATOM  15699 3HG2 ILE A1021       7.188 -46.716  45.506  1.00 20.220          H  
ATOM  15700 1HD1 ILE A1021       5.218 -49.981  43.359  1.00 20.220          H  
ATOM  15701 2HD1 ILE A1021       4.025 -48.663  43.372  1.00 20.220          H  
ATOM  15702 3HD1 ILE A1021       5.734 -48.318  43.041  1.00 20.220          H  
ATOM  15703  N   GLU A1022       4.001 -45.184  47.588  1.00 10.630          N  
ATOM  15704  CA  GLU A1022       3.893 -43.803  48.045  1.00 10.030          C  
ATOM  15705  C   GLU A1022       3.412 -43.811  49.490  1.00  9.260          C  
ATOM  15706  O   GLU A1022       2.261 -44.173  49.754  1.00  9.270          O  
ATOM  15707  CB  GLU A1022       2.914 -43.055  47.138  1.00 14.280          C  
ATOM  15708  CG  GLU A1022       3.389 -42.944  45.690  1.00 14.280          C  
ATOM  15709  CD  GLU A1022       2.344 -42.405  44.750  1.00 14.280          C  
ATOM  15710  OE1 GLU A1022       1.218 -42.240  45.163  1.00 14.280          O  
ATOM  15711  OE2 GLU A1022       2.676 -42.175  43.614  1.00 14.280          O  
ATOM  15712  H   GLU A1022       3.182 -45.628  47.199  1.00 12.760          H  
ATOM  15713  HA  GLU A1022       4.869 -43.327  48.004  1.00 12.040          H  
ATOM  15714 1HB  GLU A1022       1.946 -43.552  47.152  1.00 17.140          H  
ATOM  15715 2HB  GLU A1022       2.773 -42.042  47.519  1.00 17.140          H  
ATOM  15716 1HG  GLU A1022       4.260 -42.287  45.661  1.00 17.140          H  
ATOM  15717 2HG  GLU A1022       3.704 -43.928  45.344  1.00 17.140          H  
ATOM  15718  N   GLY A1023       4.285 -43.465  50.436  1.00  8.790          N  
ATOM  15719  CA  GLY A1023       3.874 -43.582  51.824  1.00  8.290          C  
ATOM  15720  C   GLY A1023       3.023 -42.376  52.222  1.00  7.690          C  
ATOM  15721  O   GLY A1023       3.043 -41.374  51.521  1.00  7.700          O  
ATOM  15722  H   GLY A1023       5.225 -43.122  50.200  1.00 10.550          H  
ATOM  15723 1HA  GLY A1023       3.329 -44.512  51.924  1.00  9.950          H  
ATOM  15724 2HA  GLY A1023       4.758 -43.648  52.459  1.00  9.950          H  
ATOM  15725  N   PRO A1024       2.331 -42.412  53.377  1.00  7.440          N  
ATOM  15726  CA  PRO A1024       1.514 -41.337  53.924  1.00  7.050          C  
ATOM  15727  C   PRO A1024       2.408 -40.135  54.221  1.00  6.210          C  
ATOM  15728  O   PRO A1024       3.607 -40.293  54.429  1.00  6.280          O  
ATOM  15729  CB  PRO A1024       0.967 -41.943  55.229  1.00 10.570          C  
ATOM  15730  CG  PRO A1024       1.053 -43.433  55.036  1.00 10.570          C  
ATOM  15731  CD  PRO A1024       2.286 -43.650  54.184  1.00 10.570          C  
ATOM  15732  HA  PRO A1024       0.720 -41.076  53.225  1.00  8.460          H  
ATOM  15733 1HB  PRO A1024       1.509 -41.580  56.079  1.00 12.690          H  
ATOM  15734 2HB  PRO A1024      -0.077 -41.608  55.365  1.00 12.690          H  
ATOM  15735 1HG  PRO A1024       1.140 -43.928  56.019  1.00 12.690          H  
ATOM  15736 2HG  PRO A1024       0.136 -43.814  54.569  1.00 12.690          H  
ATOM  15737 1HD  PRO A1024       3.183 -43.729  54.790  1.00 12.690          H  
ATOM  15738 2HD  PRO A1024       2.088 -44.547  53.597  1.00 12.690          H  
ATOM  15739  N   ALA A1025       1.816 -38.942  54.254  1.00  5.740          N  
ATOM  15740  CA  ALA A1025       2.563 -37.713  54.532  1.00  5.200          C  
ATOM  15741  C   ALA A1025       1.809 -36.892  55.565  1.00  4.650          C  
ATOM  15742  O   ALA A1025       0.601 -37.064  55.740  1.00  4.760          O  
ATOM  15743  CB  ALA A1025       2.794 -36.924  53.247  1.00  7.500          C  
ATOM  15744  H   ALA A1025       0.826 -38.877  54.079  1.00  6.890          H  
ATOM  15745  HA  ALA A1025       3.515 -37.973  54.965  1.00  6.240          H  
ATOM  15746 1HB  ALA A1025       3.366 -36.024  53.475  1.00  9.000          H  
ATOM  15747 2HB  ALA A1025       3.357 -37.545  52.544  1.00  9.000          H  
ATOM  15748 3HB  ALA A1025       1.839 -36.649  52.806  1.00  9.000          H  
ATOM  15749  N   TYR A1026       2.532 -36.020  56.272  1.00  4.430          N  
ATOM  15750  CA  TYR A1026       1.931 -35.213  57.330  1.00  4.330          C  
ATOM  15751  C   TYR A1026       0.651 -34.508  56.906  1.00  3.520          C  
ATOM  15752  O   TYR A1026       0.660 -33.634  56.052  1.00  3.430          O  
ATOM  15753  CB  TYR A1026       2.978 -34.206  57.824  1.00  6.100          C  
ATOM  15754  CG  TYR A1026       2.503 -33.229  58.885  1.00  6.100          C  
ATOM  15755  CD1 TYR A1026       1.972 -33.674  60.082  1.00  6.100          C  
ATOM  15756  CD2 TYR A1026       2.640 -31.872  58.656  1.00  6.100          C  
ATOM  15757  CE1 TYR A1026       1.566 -32.760  61.029  1.00  6.100          C  
ATOM  15758  CE2 TYR A1026       2.245 -30.964  59.596  1.00  6.100          C  
ATOM  15759  CZ  TYR A1026       1.706 -31.401  60.783  1.00  6.100          C  
ATOM  15760  OH  TYR A1026       1.307 -30.490  61.729  1.00  6.100          O  
ATOM  15761  H   TYR A1026       3.535 -35.917  56.080  1.00  5.320          H  
ATOM  15762  HA  TYR A1026       1.677 -35.883  58.151  1.00  5.200          H  
ATOM  15763 1HB  TYR A1026       3.839 -34.751  58.222  1.00  7.320          H  
ATOM  15764 2HB  TYR A1026       3.336 -33.629  56.972  1.00  7.320          H  
ATOM  15765  HD1 TYR A1026       1.870 -34.740  60.279  1.00  7.320          H  
ATOM  15766  HD2 TYR A1026       3.067 -31.530  57.732  1.00  7.320          H  
ATOM  15767  HE1 TYR A1026       1.143 -33.104  61.972  1.00  7.320          H  
ATOM  15768  HE2 TYR A1026       2.358 -29.894  59.408  1.00  7.320          H  
ATOM  15769  HH  TYR A1026       0.957 -30.955  62.494  1.00  7.320          H  
ATOM  15770  N   ALA A1027      -0.448 -34.832  57.591  1.00  3.500          N  
ATOM  15771  CA  ALA A1027      -1.782 -34.316  57.274  1.00  3.350          C  
ATOM  15772  C   ALA A1027      -1.885 -32.803  57.324  1.00  2.930          C  
ATOM  15773  O   ALA A1027      -2.594 -32.191  56.519  1.00  3.410          O  
ATOM  15774  CB  ALA A1027      -2.791 -34.907  58.240  1.00  4.750          C  
ATOM  15775  H   ALA A1027      -0.361 -35.541  58.305  1.00  4.200          H  
ATOM  15776  HA  ALA A1027      -2.025 -34.637  56.263  1.00  4.020          H  
ATOM  15777 1HB  ALA A1027      -3.791 -34.562  57.982  1.00  5.700          H  
ATOM  15778 2HB  ALA A1027      -2.758 -35.995  58.178  1.00  5.700          H  
ATOM  15779 3HB  ALA A1027      -2.553 -34.593  59.255  1.00  5.700          H  
ATOM  15780  N   GLY A1028      -1.144 -32.205  58.240  1.00  2.660          N  
ATOM  15781  CA  GLY A1028      -1.133 -30.768  58.483  1.00  2.870          C  
ATOM  15782  C   GLY A1028      -0.691 -29.913  57.298  1.00  2.410          C  
ATOM  15783  O   GLY A1028      -0.772 -28.689  57.371  1.00  2.760          O  
ATOM  15784  H   GLY A1028      -0.602 -32.793  58.860  1.00  3.190          H  
ATOM  15785 1HA  GLY A1028      -2.140 -30.463  58.771  1.00  3.440          H  
ATOM  15786 2HA  GLY A1028      -0.508 -30.551  59.339  1.00  3.440          H  
ATOM  15787  N   VAL A1029      -0.201 -30.527  56.220  1.00  1.980          N  
ATOM  15788  CA  VAL A1029       0.199 -29.759  55.045  1.00  1.930          C  
ATOM  15789  C   VAL A1029      -1.004 -29.353  54.178  1.00  1.700          C  
ATOM  15790  O   VAL A1029      -0.827 -28.647  53.178  1.00  1.730          O  
ATOM  15791  CB  VAL A1029       1.160 -30.552  54.176  1.00  2.720          C  
ATOM  15792  CG1 VAL A1029       2.364 -30.946  54.997  1.00  2.720          C  
ATOM  15793  CG2 VAL A1029       0.412 -31.721  53.553  1.00  2.720          C  
ATOM  15794  H   VAL A1029      -0.109 -31.550  56.223  1.00  2.380          H  
ATOM  15795  HA  VAL A1029       0.710 -28.859  55.382  1.00  2.320          H  
ATOM  15796  HB  VAL A1029       1.536 -29.915  53.395  1.00  3.270          H  
ATOM  15797 1HG1 VAL A1029       3.072 -31.484  54.378  1.00  3.270          H  
ATOM  15798 2HG1 VAL A1029       2.836 -30.052  55.393  1.00  3.270          H  
ATOM  15799 3HG1 VAL A1029       2.043 -31.577  55.800  1.00  3.270          H  
ATOM  15800 1HG2 VAL A1029       1.051 -32.288  52.938  1.00  3.270          H  
ATOM  15801 2HG2 VAL A1029       0.006 -32.353  54.296  1.00  3.270          H  
ATOM  15802 3HG2 VAL A1029      -0.385 -31.344  52.960  1.00  3.270          H  
ATOM  15803  N   ALA A1030      -2.200 -29.885  54.501  1.00  1.660          N  
ATOM  15804  CA  ALA A1030      -3.440 -29.574  53.783  1.00  1.540          C  
ATOM  15805  C   ALA A1030      -3.815 -28.091  53.905  1.00  1.470          C  
ATOM  15806  O   ALA A1030      -3.765 -27.514  54.992  1.00  1.640          O  
ATOM  15807  CB  ALA A1030      -4.558 -30.439  54.314  1.00  2.200          C  
ATOM  15808  H   ALA A1030      -2.252 -30.518  55.309  1.00  1.990          H  
ATOM  15809  HA  ALA A1030      -3.301 -29.797  52.736  1.00  1.850          H  
ATOM  15810 1HB  ALA A1030      -5.474 -30.230  53.763  1.00  2.640          H  
ATOM  15811 2HB  ALA A1030      -4.288 -31.477  54.192  1.00  2.640          H  
ATOM  15812 3HB  ALA A1030      -4.707 -30.224  55.370  1.00  2.640          H  
ATOM  15813  N   ARG A1031      -4.272 -27.505  52.796  1.00  1.330          N  
ATOM  15814  CA  ARG A1031      -4.697 -26.108  52.719  1.00  1.340          C  
ATOM  15815  C   ARG A1031      -5.982 -25.946  51.907  1.00  1.300          C  
ATOM  15816  O   ARG A1031      -6.182 -26.629  50.893  1.00  1.300          O  
ATOM  15817  CB  ARG A1031      -3.618 -25.302  52.000  1.00  1.870          C  
ATOM  15818  CG  ARG A1031      -2.284 -25.320  52.677  1.00  1.870          C  
ATOM  15819  CD  ARG A1031      -2.209 -24.561  53.922  1.00  1.870          C  
ATOM  15820  NE  ARG A1031      -0.863 -24.642  54.404  1.00  1.870          N  
ATOM  15821  CZ  ARG A1031      -0.425 -25.634  55.214  1.00  1.870          C  
ATOM  15822  NH1 ARG A1031      -1.251 -26.552  55.677  1.00  1.870          N  
ATOM  15823  NH2 ARG A1031       0.833 -25.691  55.540  1.00  1.870          N  
ATOM  15824  H   ARG A1031      -4.256 -28.043  51.942  1.00  1.600          H  
ATOM  15825  HA  ARG A1031      -4.869 -25.728  53.728  1.00  1.610          H  
ATOM  15826 1HB  ARG A1031      -3.481 -25.702  50.995  1.00  2.250          H  
ATOM  15827 2HB  ARG A1031      -3.941 -24.265  51.901  1.00  2.250          H  
ATOM  15828 1HG  ARG A1031      -1.970 -26.337  52.866  1.00  2.250          H  
ATOM  15829 2HG  ARG A1031      -1.567 -24.867  51.995  1.00  2.250          H  
ATOM  15830 1HD  ARG A1031      -2.442 -23.513  53.725  1.00  2.250          H  
ATOM  15831 2HD  ARG A1031      -2.889 -24.948  54.676  1.00  2.250          H  
ATOM  15832  HE  ARG A1031      -0.185 -23.973  54.066  1.00  2.250          H  
ATOM  15833 1HH1 ARG A1031      -2.249 -26.566  55.441  1.00  2.250          H  
ATOM  15834 2HH1 ARG A1031      -0.920 -27.301  56.290  1.00  2.250          H  
ATOM  15835 1HH2 ARG A1031       1.490 -24.985  55.187  1.00  2.250          H  
ATOM  15836 2HH2 ARG A1031       1.159 -26.423  56.151  1.00  2.250          H  
ATOM  15837  N   ARG A1032      -6.816 -24.981  52.297  1.00  1.320          N  
ATOM  15838  CA  ARG A1032      -7.989 -24.621  51.490  1.00  1.320          C  
ATOM  15839  C   ARG A1032      -7.939 -23.156  51.101  1.00  1.320          C  
ATOM  15840  O   ARG A1032      -7.393 -22.328  51.835  1.00  1.330          O  
ATOM  15841  CB  ARG A1032      -9.310 -24.909  52.185  1.00  1.850          C  
ATOM  15842  CG  ARG A1032      -9.607 -26.365  52.525  1.00  1.850          C  
ATOM  15843  CD  ARG A1032      -9.671 -27.227  51.296  1.00  1.850          C  
ATOM  15844  NE  ARG A1032     -10.597 -26.706  50.259  1.00  1.850          N  
ATOM  15845  CZ  ARG A1032     -11.929 -26.913  50.189  1.00  1.850          C  
ATOM  15846  NH1 ARG A1032     -12.554 -27.634  51.108  1.00  1.850          N  
ATOM  15847  NH2 ARG A1032     -12.615 -26.388  49.179  1.00  1.850          N  
ATOM  15848  H   ARG A1032      -6.622 -24.490  53.180  1.00  1.580          H  
ATOM  15849  HA  ARG A1032      -7.966 -25.189  50.565  1.00  1.580          H  
ATOM  15850 1HB  ARG A1032      -9.335 -24.356  53.122  1.00  2.220          H  
ATOM  15851 2HB  ARG A1032     -10.127 -24.535  51.571  1.00  2.220          H  
ATOM  15852 1HG  ARG A1032      -8.816 -26.749  53.168  1.00  2.220          H  
ATOM  15853 2HG  ARG A1032     -10.560 -26.427  53.047  1.00  2.220          H  
ATOM  15854 1HD  ARG A1032      -8.684 -27.310  50.859  1.00  2.220          H  
ATOM  15855 2HD  ARG A1032     -10.000 -28.223  51.577  1.00  2.220          H  
ATOM  15856  HE  ARG A1032     -10.176 -26.137  49.502  1.00  2.220          H  
ATOM  15857 1HH1 ARG A1032     -12.042 -28.037  51.876  1.00  2.220          H  
ATOM  15858 2HH1 ARG A1032     -13.552 -27.783  51.042  1.00  2.220          H  
ATOM  15859 1HH2 ARG A1032     -12.138 -25.831  48.451  1.00  2.220          H  
ATOM  15860 2HH2 ARG A1032     -13.608 -26.534  49.111  1.00  2.220          H  
ATOM  15861  N   TYR A1033      -8.526 -22.836  49.944  1.00  1.340          N  
ATOM  15862  CA  TYR A1033      -8.508 -21.466  49.433  1.00  1.350          C  
ATOM  15863  C   TYR A1033      -9.892 -20.899  49.078  1.00  1.380          C  
ATOM  15864  O   TYR A1033     -10.753 -21.604  48.544  1.00  1.390          O  
ATOM  15865  CB  TYR A1033      -7.632 -21.472  48.193  1.00  1.890          C  
ATOM  15866  CG  TYR A1033      -6.218 -21.957  48.452  1.00  1.890          C  
ATOM  15867  CD1 TYR A1033      -5.914 -23.308  48.276  1.00  1.890          C  
ATOM  15868  CD2 TYR A1033      -5.243 -21.088  48.877  1.00  1.890          C  
ATOM  15869  CE1 TYR A1033      -4.653 -23.773  48.522  1.00  1.890          C  
ATOM  15870  CE2 TYR A1033      -3.976 -21.546  49.122  1.00  1.890          C  
ATOM  15871  CZ  TYR A1033      -3.674 -22.881  48.950  1.00  1.890          C  
ATOM  15872  OH  TYR A1033      -2.397 -23.319  49.197  1.00  1.890          O  
ATOM  15873  H   TYR A1033      -8.954 -23.582  49.387  1.00  1.610          H  
ATOM  15874  HA  TYR A1033      -8.070 -20.816  50.187  1.00  1.620          H  
ATOM  15875 1HB  TYR A1033      -8.077 -22.137  47.477  1.00  2.260          H  
ATOM  15876 2HB  TYR A1033      -7.601 -20.502  47.745  1.00  2.260          H  
ATOM  15877  HD1 TYR A1033      -6.675 -23.989  47.946  1.00  2.260          H  
ATOM  15878  HD2 TYR A1033      -5.467 -20.043  49.022  1.00  2.260          H  
ATOM  15879  HE1 TYR A1033      -4.427 -24.825  48.381  1.00  2.260          H  
ATOM  15880  HE2 TYR A1033      -3.206 -20.853  49.459  1.00  2.260          H  
ATOM  15881  HH  TYR A1033      -2.367 -24.271  49.110  1.00  2.260          H  
ATOM  15882  N   GLU A1034     -10.064 -19.591  49.309  1.00  1.410          N  
ATOM  15883  CA  GLU A1034     -11.293 -18.859  48.977  1.00  1.460          C  
ATOM  15884  C   GLU A1034     -10.985 -17.699  48.027  1.00  1.470          C  
ATOM  15885  O   GLU A1034     -10.049 -16.926  48.277  1.00  1.490          O  
ATOM  15886  CB  GLU A1034     -11.934 -18.312  50.256  1.00  2.020          C  
ATOM  15887  CG  GLU A1034     -12.347 -19.382  51.267  1.00  2.020          C  
ATOM  15888  CD  GLU A1034     -12.986 -18.820  52.526  1.00  2.020          C  
ATOM  15889  OE1 GLU A1034     -13.046 -17.620  52.662  1.00  2.020          O  
ATOM  15890  OE2 GLU A1034     -13.412 -19.599  53.347  1.00  2.020          O  
ATOM  15891  H   GLU A1034      -9.314 -19.086  49.788  1.00  1.690          H  
ATOM  15892  HA  GLU A1034     -11.990 -19.538  48.484  1.00  1.750          H  
ATOM  15893 1HB  GLU A1034     -11.232 -17.648  50.736  1.00  2.430          H  
ATOM  15894 2HB  GLU A1034     -12.816 -17.726  50.001  1.00  2.430          H  
ATOM  15895 1HG  GLU A1034     -13.046 -20.066  50.788  1.00  2.430          H  
ATOM  15896 2HG  GLU A1034     -11.460 -19.952  51.545  1.00  2.430          H  
ATOM  15897  N   TYR A1035     -11.840 -17.528  47.003  1.00  1.490          N  
ATOM  15898  CA  TYR A1035     -11.693 -16.495  45.966  1.00  1.520          C  
ATOM  15899  C   TYR A1035     -12.876 -15.547  45.850  1.00  1.570          C  
ATOM  15900  O   TYR A1035     -14.008 -15.894  46.200  1.00  1.600          O  
ATOM  15901  CB  TYR A1035     -11.490 -17.163  44.603  1.00  2.120          C  
ATOM  15902  CG  TYR A1035     -10.249 -17.950  44.533  1.00  2.120          C  
ATOM  15903  CD1 TYR A1035     -10.226 -19.201  45.070  1.00  2.120          C  
ATOM  15904  CD2 TYR A1035      -9.134 -17.428  43.934  1.00  2.120          C  
ATOM  15905  CE1 TYR A1035      -9.116 -19.915  45.043  1.00  2.120          C  
ATOM  15906  CE2 TYR A1035      -7.983 -18.151  43.896  1.00  2.120          C  
ATOM  15907  CZ  TYR A1035      -7.964 -19.402  44.454  1.00  2.120          C  
ATOM  15908  OH  TYR A1035      -6.813 -20.149  44.434  1.00  2.120          O  
ATOM  15909  H   TYR A1035     -12.608 -18.180  46.912  1.00  1.790          H  
ATOM  15910  HA  TYR A1035     -10.821 -15.891  46.206  1.00  1.820          H  
ATOM  15911 1HB  TYR A1035     -12.331 -17.818  44.379  1.00  2.540          H  
ATOM  15912 2HB  TYR A1035     -11.454 -16.395  43.824  1.00  2.540          H  
ATOM  15913  HD1 TYR A1035     -11.113 -19.620  45.537  1.00  2.540          H  
ATOM  15914  HD2 TYR A1035      -9.169 -16.443  43.498  1.00  2.540          H  
ATOM  15915  HE1 TYR A1035      -9.146 -20.884  45.494  1.00  2.540          H  
ATOM  15916  HE2 TYR A1035      -7.091 -17.739  43.427  1.00  2.540          H  
ATOM  15917  HH  TYR A1035      -7.032 -21.066  44.710  1.00  2.540          H  
ATOM  15918  N   ASP A1036     -12.607 -14.347  45.337  1.00  1.620          N  
ATOM  15919  CA  ASP A1036     -13.638 -13.344  45.073  1.00  1.710          C  
ATOM  15920  C   ASP A1036     -14.248 -13.522  43.686  1.00  1.730          C  
ATOM  15921  O   ASP A1036     -13.787 -14.331  42.882  1.00  1.660          O  
ATOM  15922  CB  ASP A1036     -13.081 -11.914  45.155  1.00  2.360          C  
ATOM  15923  CG  ASP A1036     -14.168 -10.878  45.495  1.00  2.360          C  
ATOM  15924  OD1 ASP A1036     -15.280 -11.299  45.714  1.00  2.360          O  
ATOM  15925  OD2 ASP A1036     -13.925  -9.708  45.486  1.00  2.360          O  
ATOM  15926  H   ASP A1036     -11.630 -14.144  45.099  1.00  1.940          H  
ATOM  15927  HA  ASP A1036     -14.428 -13.463  45.817  1.00  2.050          H  
ATOM  15928 1HB  ASP A1036     -12.310 -11.860  45.876  1.00  2.830          H  
ATOM  15929 2HB  ASP A1036     -12.630 -11.651  44.203  1.00  2.830          H  
ATOM  15930  N   THR A1037     -15.205 -12.656  43.354  1.00  1.880          N  
ATOM  15931  CA  THR A1037     -15.871 -12.642  42.046  1.00  1.960          C  
ATOM  15932  C   THR A1037     -14.903 -12.171  40.969  1.00  1.960          C  
ATOM  15933  O   THR A1037     -15.091 -12.400  39.778  1.00  1.990          O  
ATOM  15934  CB  THR A1037     -17.067 -11.682  42.061  1.00  2.710          C  
ATOM  15935  OG1 THR A1037     -16.608 -10.350  42.327  1.00  2.710          O  
ATOM  15936  CG2 THR A1037     -18.043 -12.095  43.145  1.00  2.710          C  
ATOM  15937  H   THR A1037     -15.533 -12.027  44.092  1.00  2.260          H  
ATOM  15938  HA  THR A1037     -16.207 -13.651  41.805  1.00  2.350          H  
ATOM  15939  HB  THR A1037     -17.551 -11.696  41.097  1.00  3.250          H  
ATOM  15940  HG1 THR A1037     -16.249  -9.967  41.512  1.00  3.250          H  
ATOM  15941 1HG2 THR A1037     -18.888 -11.406  43.146  1.00  3.250          H  
ATOM  15942 2HG2 THR A1037     -18.397 -13.103  42.947  1.00  3.250          H  
ATOM  15943 3HG2 THR A1037     -17.555 -12.066  44.117  1.00  3.250          H  
ATOM  15944  N   ALA A1038     -13.831 -11.535  41.426  1.00  1.960          N  
ATOM  15945  CA  ALA A1038     -12.742 -11.016  40.613  1.00  2.000          C  
ATOM  15946  C   ALA A1038     -11.734 -12.111  40.271  1.00  1.870          C  
ATOM  15947  O   ALA A1038     -10.750 -11.860  39.578  1.00  1.900          O  
ATOM  15948  CB  ALA A1038     -12.039  -9.898  41.353  1.00  2.780          C  
ATOM  15949  H   ALA A1038     -13.809 -11.392  42.427  1.00  2.350          H  
ATOM  15950  HA  ALA A1038     -13.161 -10.632  39.682  1.00  2.400          H  
ATOM  15951 1HB  ALA A1038     -11.240  -9.499  40.728  1.00  3.340          H  
ATOM  15952 2HB  ALA A1038     -12.758  -9.106  41.575  1.00  3.340          H  
ATOM  15953 3HB  ALA A1038     -11.622 -10.280  42.281  1.00  3.340          H  
ATOM  15954  N   LEU A1039     -11.962 -13.313  40.815  1.00  1.750          N  
ATOM  15955  CA  LEU A1039     -11.146 -14.517  40.683  1.00  1.650          C  
ATOM  15956  C   LEU A1039      -9.806 -14.380  41.394  1.00  1.640          C  
ATOM  15957  O   LEU A1039      -8.900 -15.197  41.215  1.00  1.640          O  
ATOM  15958  CB  LEU A1039     -10.908 -14.824  39.196  1.00  2.350          C  
ATOM  15959  CG  LEU A1039     -12.177 -14.804  38.283  1.00  2.350          C  
ATOM  15960  CD1 LEU A1039     -11.771 -15.136  36.880  1.00  2.350          C  
ATOM  15961  CD2 LEU A1039     -13.221 -15.763  38.789  1.00  2.350          C  
ATOM  15962  H   LEU A1039     -12.799 -13.447  41.380  1.00  2.100          H  
ATOM  15963  HA  LEU A1039     -11.682 -15.344  41.149  1.00  1.980          H  
ATOM  15964 1HB  LEU A1039     -10.184 -14.119  38.798  1.00  2.820          H  
ATOM  15965 2HB  LEU A1039     -10.476 -15.824  39.128  1.00  2.820          H  
ATOM  15966  HG  LEU A1039     -12.602 -13.805  38.275  1.00  2.820          H  
ATOM  15967 1HD1 LEU A1039     -12.643 -15.099  36.252  1.00  2.820          H  
ATOM  15968 2HD1 LEU A1039     -11.036 -14.412  36.531  1.00  2.820          H  
ATOM  15969 3HD1 LEU A1039     -11.339 -16.138  36.852  1.00  2.820          H  
ATOM  15970 1HD2 LEU A1039     -14.093 -15.720  38.144  1.00  2.820          H  
ATOM  15971 2HD2 LEU A1039     -12.817 -16.755  38.780  1.00  2.820          H  
ATOM  15972 3HD2 LEU A1039     -13.532 -15.505  39.801  1.00  2.820          H  
ATOM  15973  N   ASN A1040      -9.710 -13.376  42.251  1.00  1.690          N  
ATOM  15974  CA  ASN A1040      -8.534 -13.150  43.059  1.00  1.710          C  
ATOM  15975  C   ASN A1040      -8.662 -13.927  44.345  1.00  1.670          C  
ATOM  15976  O   ASN A1040      -9.764 -14.124  44.862  1.00  1.650          O  
ATOM  15977  CB  ASN A1040      -8.347 -11.670  43.326  1.00  2.390          C  
ATOM  15978  CG  ASN A1040      -8.004 -10.914  42.074  1.00  2.390          C  
ATOM  15979  OD1 ASN A1040      -7.236 -11.398  41.235  1.00  2.390          O  
ATOM  15980  ND2 ASN A1040      -8.543  -9.734  41.932  1.00  2.390          N  
ATOM  15981  H   ASN A1040     -10.493 -12.747  42.303  1.00  2.030          H  
ATOM  15982  HA  ASN A1040      -7.659 -13.529  42.528  1.00  2.050          H  
ATOM  15983 1HB  ASN A1040      -9.265 -11.258  43.747  1.00  2.860          H  
ATOM  15984 2HB  ASN A1040      -7.553 -11.526  44.064  1.00  2.860          H  
ATOM  15985 1HD2 ASN A1040      -8.341  -9.189  41.114  1.00  2.860          H  
ATOM  15986 2HD2 ASN A1040      -9.144  -9.368  42.642  1.00  2.860          H  
ATOM  15987  N   LEU A1041      -7.540 -14.373  44.885  1.00  1.670          N  
ATOM  15988  CA  LEU A1041      -7.581 -15.055  46.167  1.00  1.640          C  
ATOM  15989  C   LEU A1041      -7.938 -14.042  47.232  1.00  1.730          C  
ATOM  15990  O   LEU A1041      -7.408 -12.934  47.195  1.00  1.900          O  
ATOM  15991  CB  LEU A1041      -6.204 -15.670  46.501  1.00  2.310          C  
ATOM  15992  CG  LEU A1041      -6.137 -16.571  47.777  1.00  2.310          C  
ATOM  15993  CD1 LEU A1041      -6.915 -17.850  47.534  1.00  2.310          C  
ATOM  15994  CD2 LEU A1041      -4.698 -16.882  48.141  1.00  2.310          C  
ATOM  15995  H   LEU A1041      -6.658 -14.219  44.417  1.00  2.000          H  
ATOM  15996  HA  LEU A1041      -8.352 -15.817  46.142  1.00  1.970          H  
ATOM  15997 1HB  LEU A1041      -5.887 -16.276  45.655  1.00  2.770          H  
ATOM  15998 2HB  LEU A1041      -5.487 -14.857  46.632  1.00  2.770          H  
ATOM  15999  HG  LEU A1041      -6.606 -16.048  48.609  1.00  2.770          H  
ATOM  16000 1HD1 LEU A1041      -6.886 -18.442  48.438  1.00  2.770          H  
ATOM  16001 2HD1 LEU A1041      -7.941 -17.648  47.294  1.00  2.770          H  
ATOM  16002 3HD1 LEU A1041      -6.459 -18.401  46.715  1.00  2.770          H  
ATOM  16003 1HD2 LEU A1041      -4.678 -17.503  49.040  1.00  2.770          H  
ATOM  16004 2HD2 LEU A1041      -4.221 -17.416  47.319  1.00  2.770          H  
ATOM  16005 3HD2 LEU A1041      -4.165 -15.949  48.331  1.00  2.770          H  
ATOM  16006  N   THR A1042      -8.822 -14.401  48.172  1.00  1.680          N  
ATOM  16007  CA  THR A1042      -9.124 -13.517  49.300  1.00  1.780          C  
ATOM  16008  C   THR A1042      -8.754 -14.116  50.652  1.00  1.720          C  
ATOM  16009  O   THR A1042      -8.558 -13.381  51.629  1.00  1.820          O  
ATOM  16010  CB  THR A1042     -10.609 -13.120  49.335  1.00  2.450          C  
ATOM  16011  OG1 THR A1042     -11.430 -14.295  49.430  1.00  2.450          O  
ATOM  16012  CG2 THR A1042     -10.944 -12.376  48.107  1.00  2.450          C  
ATOM  16013  H   THR A1042      -9.286 -15.305  48.110  1.00  2.020          H  
ATOM  16014  HA  THR A1042      -8.548 -12.609  49.173  1.00  2.140          H  
ATOM  16015  HB  THR A1042     -10.796 -12.490  50.200  1.00  2.940          H  
ATOM  16016  HG1 THR A1042     -11.434 -14.636  50.329  1.00  2.940          H  
ATOM  16017 1HG2 THR A1042     -11.993 -12.095  48.145  1.00  2.940          H  
ATOM  16018 2HG2 THR A1042     -10.323 -11.483  48.045  1.00  2.940          H  
ATOM  16019 3HG2 THR A1042     -10.760 -13.007  47.242  1.00  2.940          H  
ATOM  16020  N   ALA A1043      -8.655 -15.443  50.730  1.00  1.580          N  
ATOM  16021  CA  ALA A1043      -8.324 -16.091  52.001  1.00  1.530          C  
ATOM  16022  C   ALA A1043      -7.839 -17.515  51.842  1.00  1.440          C  
ATOM  16023  O   ALA A1043      -8.053 -18.162  50.812  1.00  1.440          O  
ATOM  16024  CB  ALA A1043      -9.516 -16.079  52.951  1.00  2.160          C  
ATOM  16025  H   ALA A1043      -8.884 -16.000  49.905  1.00  1.900          H  
ATOM  16026  HA  ALA A1043      -7.513 -15.540  52.446  1.00  1.840          H  
ATOM  16027 1HB  ALA A1043      -9.217 -16.532  53.895  1.00  2.590          H  
ATOM  16028 2HB  ALA A1043      -9.840 -15.056  53.129  1.00  2.590          H  
ATOM  16029 3HB  ALA A1043     -10.336 -16.644  52.534  1.00  2.590          H  
ATOM  16030  N   ALA A1044      -7.200 -18.005  52.899  1.00  1.420          N  
ATOM  16031  CA  ALA A1044      -6.805 -19.399  52.958  1.00  1.410          C  
ATOM  16032  C   ALA A1044      -6.877 -19.893  54.402  1.00  1.420          C  
ATOM  16033  O   ALA A1044      -6.756 -19.120  55.380  1.00  1.420          O  
ATOM  16034  CB  ALA A1044      -5.425 -19.599  52.355  1.00  1.980          C  
ATOM  16035  H   ALA A1044      -7.017 -17.389  53.697  1.00  1.700          H  
ATOM  16036  HA  ALA A1044      -7.522 -19.975  52.380  1.00  1.690          H  
ATOM  16037 1HB  ALA A1044      -5.172 -20.663  52.381  1.00  2.370          H  
ATOM  16038 2HB  ALA A1044      -5.436 -19.257  51.323  1.00  2.370          H  
ATOM  16039 3HB  ALA A1044      -4.696 -19.043  52.908  1.00  2.370          H  
ATOM  16040  N   SER A1045      -7.084 -21.201  54.532  1.00  1.490          N  
ATOM  16041  CA  SER A1045      -7.296 -21.806  55.839  1.00  1.570          C  
ATOM  16042  C   SER A1045      -6.729 -23.199  56.073  1.00  1.540          C  
ATOM  16043  O   SER A1045      -6.300 -23.927  55.163  1.00  1.480          O  
ATOM  16044  CB  SER A1045      -8.793 -21.863  56.108  1.00  2.170          C  
ATOM  16045  OG  SER A1045      -9.440 -22.725  55.224  1.00  2.170          O  
ATOM  16046  H   SER A1045      -7.157 -21.763  53.681  1.00  1.790          H  
ATOM  16047  HA  SER A1045      -6.842 -21.155  56.582  1.00  1.880          H  
ATOM  16048 1HB  SER A1045      -8.978 -22.187  57.134  1.00  2.600          H  
ATOM  16049 2HB  SER A1045      -9.217 -20.871  55.995  1.00  2.600          H  
ATOM  16050  HG  SER A1045     -10.362 -22.735  55.495  1.00  2.600          H  
ATOM  16051  N   ASP A1046      -6.787 -23.541  57.360  1.00  1.680          N  
ATOM  16052  CA  ASP A1046      -6.380 -24.760  58.041  1.00  1.760          C  
ATOM  16053  C   ASP A1046      -7.521 -24.987  59.027  1.00  1.870          C  
ATOM  16054  O   ASP A1046      -8.680 -24.696  58.699  1.00  2.100          O  
ATOM  16055  CB  ASP A1046      -5.031 -24.522  58.746  1.00  2.430          C  
ATOM  16056  CG  ASP A1046      -4.279 -25.777  59.179  1.00  2.430          C  
ATOM  16057  OD1 ASP A1046      -4.786 -26.422  60.068  1.00  2.430          O  
ATOM  16058  OD2 ASP A1046      -3.251 -26.069  58.654  1.00  2.430          O  
ATOM  16059  H   ASP A1046      -7.174 -22.832  57.991  1.00  2.020          H  
ATOM  16060  HA  ASP A1046      -6.319 -25.593  57.341  1.00  2.110          H  
ATOM  16061 1HB  ASP A1046      -4.381 -23.964  58.075  1.00  2.920          H  
ATOM  16062 2HB  ASP A1046      -5.193 -23.896  59.627  1.00  2.920          H  
ATOM  16063  N   ASP A1047      -7.258 -25.491  60.229  1.00  1.950          N  
ATOM  16064  CA  ASP A1047      -8.350 -25.660  61.186  1.00  2.100          C  
ATOM  16065  C   ASP A1047      -8.662 -24.261  61.749  1.00  2.380          C  
ATOM  16066  O   ASP A1047      -8.244 -23.884  62.846  1.00  2.910          O  
ATOM  16067  CB  ASP A1047      -7.952 -26.632  62.302  1.00  2.880          C  
ATOM  16068  CG  ASP A1047      -9.119 -27.041  63.216  1.00  2.880          C  
ATOM  16069  OD1 ASP A1047     -10.253 -26.815  62.849  1.00  2.880          O  
ATOM  16070  OD2 ASP A1047      -8.863 -27.598  64.264  1.00  2.880          O  
ATOM  16071  H   ASP A1047      -6.315 -25.787  60.472  1.00  2.340          H  
ATOM  16072  HA  ASP A1047      -9.230 -26.042  60.669  1.00  2.520          H  
ATOM  16073 1HB  ASP A1047      -7.527 -27.533  61.859  1.00  3.460          H  
ATOM  16074 2HB  ASP A1047      -7.174 -26.178  62.915  1.00  3.460          H  
ATOM  16075  N   GLY A1048      -9.373 -23.487  60.926  1.00  2.220          N  
ATOM  16076  CA  GLY A1048      -9.702 -22.086  61.132  1.00  2.510          C  
ATOM  16077  C   GLY A1048      -8.952 -21.227  60.104  1.00  2.440          C  
ATOM  16078  O   GLY A1048      -7.890 -21.617  59.598  1.00  2.800          O  
ATOM  16079  H   GLY A1048      -9.640 -23.933  60.051  1.00  2.660          H  
ATOM  16080 1HA  GLY A1048     -10.778 -21.942  61.022  1.00  3.010          H  
ATOM  16081 2HA  GLY A1048      -9.432 -21.784  62.142  1.00  3.010          H  
ATOM  16082  N   GLN A1049      -9.514 -20.062  59.763  1.00  2.350          N  
ATOM  16083  CA  GLN A1049      -8.874 -19.172  58.791  1.00  2.280          C  
ATOM  16084  C   GLN A1049      -7.516 -18.751  59.296  1.00  2.050          C  
ATOM  16085  O   GLN A1049      -7.393 -18.395  60.467  1.00  2.380          O  
ATOM  16086  CB  GLN A1049      -9.725 -17.934  58.519  1.00  3.220          C  
ATOM  16087  CG  GLN A1049      -9.137 -17.032  57.447  1.00  3.220          C  
ATOM  16088  CD  GLN A1049      -9.973 -15.854  57.162  1.00  3.220          C  
ATOM  16089  OE1 GLN A1049     -11.063 -15.680  57.710  1.00  3.220          O  
ATOM  16090  NE2 GLN A1049      -9.464 -15.008  56.297  1.00  3.220          N  
ATOM  16091  H   GLN A1049     -10.384 -19.785  60.198  1.00  2.820          H  
ATOM  16092  HA  GLN A1049      -8.727 -19.701  57.862  1.00  2.740          H  
ATOM  16093 1HB  GLN A1049     -10.719 -18.239  58.196  1.00  3.860          H  
ATOM  16094 2HB  GLN A1049      -9.835 -17.354  59.433  1.00  3.860          H  
ATOM  16095 1HG  GLN A1049      -8.165 -16.661  57.768  1.00  3.860          H  
ATOM  16096 2HG  GLN A1049      -9.025 -17.604  56.522  1.00  3.860          H  
ATOM  16097 1HE2 GLN A1049      -9.964 -14.178  56.043  1.00  3.860          H  
ATOM  16098 2HE2 GLN A1049      -8.565 -15.215  55.877  1.00  3.860          H  
ATOM  16099  N   GLN A1050      -6.492 -18.800  58.438  1.00  2.020          N  
ATOM  16100  CA  GLN A1050      -5.166 -18.431  58.912  1.00  2.240          C  
ATOM  16101  C   GLN A1050      -4.705 -17.109  58.342  1.00  2.150          C  
ATOM  16102  O   GLN A1050      -4.132 -16.291  59.062  1.00  2.430          O  
ATOM  16103  CB  GLN A1050      -4.156 -19.519  58.542  1.00  3.050          C  
ATOM  16104  CG  GLN A1050      -4.472 -20.874  59.144  1.00  3.050          C  
ATOM  16105  CD  GLN A1050      -4.455 -20.882  60.654  1.00  3.050          C  
ATOM  16106  OE1 GLN A1050      -3.438 -20.565  61.283  1.00  3.050          O  
ATOM  16107  NE2 GLN A1050      -5.584 -21.229  61.253  1.00  3.050          N  
ATOM  16108  H   GLN A1050      -6.639 -19.054  57.457  1.00  2.420          H  
ATOM  16109  HA  GLN A1050      -5.194 -18.331  59.996  1.00  2.690          H  
ATOM  16110 1HB  GLN A1050      -4.123 -19.633  57.458  1.00  3.660          H  
ATOM  16111 2HB  GLN A1050      -3.159 -19.220  58.872  1.00  3.660          H  
ATOM  16112 1HG  GLN A1050      -5.463 -21.177  58.821  1.00  3.660          H  
ATOM  16113 2HG  GLN A1050      -3.734 -21.589  58.791  1.00  3.660          H  
ATOM  16114 1HE2 GLN A1050      -5.644 -21.243  62.251  1.00  3.660          H  
ATOM  16115 2HE2 GLN A1050      -6.414 -21.471  60.700  1.00  3.660          H  
ATOM  16116  N   VAL A1051      -4.928 -16.925  57.041  1.00  1.830          N  
ATOM  16117  CA  VAL A1051      -4.485 -15.724  56.353  1.00  1.850          C  
ATOM  16118  C   VAL A1051      -5.555 -15.138  55.449  1.00  1.660          C  
ATOM  16119  O   VAL A1051      -6.477 -15.839  55.010  1.00  1.460          O  
ATOM  16120  CB  VAL A1051      -3.202 -15.991  55.530  1.00  2.580          C  
ATOM  16121  CG1 VAL A1051      -2.073 -16.422  56.453  1.00  2.580          C  
ATOM  16122  CG2 VAL A1051      -3.469 -17.060  54.478  1.00  2.580          C  
ATOM  16123  H   VAL A1051      -5.442 -17.639  56.521  1.00  2.200          H  
ATOM  16124  HA  VAL A1051      -4.240 -14.978  57.108  1.00  2.220          H  
ATOM  16125  HB  VAL A1051      -2.891 -15.061  55.045  1.00  3.100          H  
ATOM  16126 1HG1 VAL A1051      -1.161 -16.572  55.875  1.00  3.100          H  
ATOM  16127 2HG1 VAL A1051      -1.915 -15.640  57.180  1.00  3.100          H  
ATOM  16128 3HG1 VAL A1051      -2.323 -17.340  56.962  1.00  3.100          H  
ATOM  16129 1HG2 VAL A1051      -2.563 -17.233  53.900  1.00  3.100          H  
ATOM  16130 2HG2 VAL A1051      -3.769 -17.986  54.970  1.00  3.100          H  
ATOM  16131 3HG2 VAL A1051      -4.263 -16.732  53.806  1.00  3.100          H  
ATOM  16132  N   ASN A1052      -5.337 -13.890  55.061  1.00  1.830          N  
ATOM  16133  CA  ASN A1052      -6.182 -13.192  54.114  1.00  1.770          C  
ATOM  16134  C   ASN A1052      -5.339 -12.409  53.132  1.00  1.750          C  
ATOM  16135  O   ASN A1052      -4.193 -12.063  53.411  1.00  1.860          O  
ATOM  16136  CB  ASN A1052      -7.143 -12.279  54.841  1.00  2.500          C  
ATOM  16137  CG  ASN A1052      -6.435 -11.201  55.607  1.00  2.500          C  
ATOM  16138  OD1 ASN A1052      -5.680 -11.519  56.535  1.00  2.500          O  
ATOM  16139  ND2 ASN A1052      -6.665  -9.964  55.249  1.00  2.500          N  
ATOM  16140  H   ASN A1052      -4.567 -13.391  55.478  1.00  2.200          H  
ATOM  16141  HA  ASN A1052      -6.752 -13.910  53.548  1.00  2.120          H  
ATOM  16142 1HB  ASN A1052      -7.817 -11.817  54.114  1.00  3.000          H  
ATOM  16143 2HB  ASN A1052      -7.750 -12.860  55.527  1.00  3.000          H  
ATOM  16144 1HD2 ASN A1052      -6.233  -9.189  55.732  1.00  3.000          H  
ATOM  16145 2HD2 ASN A1052      -7.291  -9.778  54.494  1.00  3.000          H  
ATOM  16146  N   TYR A1053      -5.901 -12.142  51.973  1.00  1.680          N  
ATOM  16147  CA  TYR A1053      -5.245 -11.299  50.992  1.00  1.650          C  
ATOM  16148  C   TYR A1053      -6.291 -10.425  50.345  1.00  1.620          C  
ATOM  16149  O   TYR A1053      -7.007 -10.856  49.451  1.00  1.810          O  
ATOM  16150  CB  TYR A1053      -4.544 -12.171  49.947  1.00  2.320          C  
ATOM  16151  CG  TYR A1053      -3.749 -11.412  48.912  1.00  2.320          C  
ATOM  16152  CD1 TYR A1053      -2.503 -10.892  49.221  1.00  2.320          C  
ATOM  16153  CD2 TYR A1053      -4.271 -11.249  47.644  1.00  2.320          C  
ATOM  16154  CE1 TYR A1053      -1.789 -10.209  48.268  1.00  2.320          C  
ATOM  16155  CE2 TYR A1053      -3.560 -10.579  46.694  1.00  2.320          C  
ATOM  16156  CZ  TYR A1053      -2.325 -10.057  46.995  1.00  2.320          C  
ATOM  16157  OH  TYR A1053      -1.616  -9.389  46.024  1.00  2.320          O  
ATOM  16158  H   TYR A1053      -6.846 -12.487  51.790  1.00  2.020          H  
ATOM  16159  HA  TYR A1053      -4.526 -10.651  51.490  1.00  1.980          H  
ATOM  16160 1HB  TYR A1053      -3.867 -12.860  50.453  1.00  2.790          H  
ATOM  16161 2HB  TYR A1053      -5.291 -12.776  49.423  1.00  2.790          H  
ATOM  16162  HD1 TYR A1053      -2.090 -11.030  50.215  1.00  2.790          H  
ATOM  16163  HD2 TYR A1053      -5.253 -11.660  47.400  1.00  2.790          H  
ATOM  16164  HE1 TYR A1053      -0.810  -9.799  48.510  1.00  2.790          H  
ATOM  16165  HE2 TYR A1053      -3.975 -10.458  45.695  1.00  2.790          H  
ATOM  16166  HH  TYR A1053      -0.811  -9.031  46.405  1.00  2.790          H  
ATOM  16167  N   LEU A1054      -6.367  -9.178  50.746  1.00  1.540          N  
ATOM  16168  CA  LEU A1054      -7.419  -8.358  50.209  1.00  1.560          C  
ATOM  16169  C   LEU A1054      -6.891  -7.239  49.375  1.00  1.520          C  
ATOM  16170  O   LEU A1054      -5.970  -6.504  49.777  1.00  1.520          O  
ATOM  16171  CB  LEU A1054      -8.274  -7.820  51.346  1.00  2.180          C  
ATOM  16172  CG  LEU A1054      -8.895  -8.903  52.274  1.00  2.180          C  
ATOM  16173  CD1 LEU A1054      -9.625  -8.206  53.400  1.00  2.180          C  
ATOM  16174  CD2 LEU A1054      -9.847  -9.848  51.484  1.00  2.180          C  
ATOM  16175  H   LEU A1054      -5.744  -8.834  51.473  1.00  1.850          H  
ATOM  16176  HA  LEU A1054      -8.042  -8.960  49.555  1.00  1.870          H  
ATOM  16177 1HB  LEU A1054      -7.649  -7.179  51.958  1.00  2.610          H  
ATOM  16178 2HB  LEU A1054      -9.079  -7.218  50.925  1.00  2.610          H  
ATOM  16179  HG  LEU A1054      -8.098  -9.498  52.707  1.00  2.610          H  
ATOM  16180 1HD1 LEU A1054     -10.043  -8.951  54.077  1.00  2.610          H  
ATOM  16181 2HD1 LEU A1054      -8.935  -7.571  53.948  1.00  2.610          H  
ATOM  16182 3HD1 LEU A1054     -10.431  -7.595  52.992  1.00  2.610          H  
ATOM  16183 1HD2 LEU A1054     -10.256 -10.592  52.168  1.00  2.610          H  
ATOM  16184 2HD2 LEU A1054     -10.662  -9.272  51.046  1.00  2.610          H  
ATOM  16185 3HD2 LEU A1054      -9.310 -10.368  50.696  1.00  2.610          H  
ATOM  16186  N   LEU A1055      -7.528  -7.105  48.222  1.00  1.530          N  
ATOM  16187  CA  LEU A1055      -7.249  -6.076  47.254  1.00  1.510          C  
ATOM  16188  C   LEU A1055      -8.381  -5.067  47.197  1.00  1.480          C  
ATOM  16189  O   LEU A1055      -9.535  -5.408  47.467  1.00  1.590          O  
ATOM  16190  CB  LEU A1055      -7.093  -6.685  45.853  1.00  2.120          C  
ATOM  16191  CG  LEU A1055      -6.024  -7.785  45.653  1.00  2.120          C  
ATOM  16192  CD1 LEU A1055      -6.106  -8.306  44.231  1.00  2.120          C  
ATOM  16193  CD2 LEU A1055      -4.676  -7.217  45.922  1.00  2.120          C  
ATOM  16194  H   LEU A1055      -8.258  -7.773  48.009  1.00  1.840          H  
ATOM  16195  HA  LEU A1055      -6.354  -5.569  47.558  1.00  1.810          H  
ATOM  16196 1HB  LEU A1055      -8.054  -7.090  45.546  1.00  2.550          H  
ATOM  16197 2HB  LEU A1055      -6.848  -5.870  45.181  1.00  2.550          H  
ATOM  16198  HG  LEU A1055      -6.211  -8.620  46.332  1.00  2.550          H  
ATOM  16199 1HD1 LEU A1055      -5.360  -9.086  44.081  1.00  2.550          H  
ATOM  16200 2HD1 LEU A1055      -7.092  -8.715  44.064  1.00  2.550          H  
ATOM  16201 3HD1 LEU A1055      -5.921  -7.496  43.529  1.00  2.550          H  
ATOM  16202 1HD2 LEU A1055      -3.925  -7.966  45.767  1.00  2.550          H  
ATOM  16203 2HD2 LEU A1055      -4.483  -6.389  45.256  1.00  2.550          H  
ATOM  16204 3HD2 LEU A1055      -4.641  -6.886  46.932  1.00  2.550          H  
ATOM  16205  N   ASN A1056      -8.062  -3.837  46.822  1.00  1.430          N  
ATOM  16206  CA  ASN A1056      -9.089  -2.826  46.585  1.00  1.490          C  
ATOM  16207  C   ASN A1056      -9.556  -2.891  45.128  1.00  1.560          C  
ATOM  16208  O   ASN A1056      -9.197  -3.812  44.383  1.00  1.610          O  
ATOM  16209  CB  ASN A1056      -8.632  -1.428  46.931  1.00  2.060          C  
ATOM  16210  CG  ASN A1056      -7.582  -0.902  46.047  1.00  2.060          C  
ATOM  16211  OD1 ASN A1056      -7.237  -1.525  45.035  1.00  2.060          O  
ATOM  16212  ND2 ASN A1056      -7.099   0.253  46.367  1.00  2.060          N  
ATOM  16213  H   ASN A1056      -7.069  -3.631  46.680  1.00  1.720          H  
ATOM  16214  HA  ASN A1056      -9.953  -3.057  47.211  1.00  1.790          H  
ATOM  16215 1HB  ASN A1056      -9.476  -0.750  46.920  1.00  2.470          H  
ATOM  16216 2HB  ASN A1056      -8.266  -1.430  47.918  1.00  2.470          H  
ATOM  16217 1HD2 ASN A1056      -6.410   0.694  45.791  1.00  2.470          H  
ATOM  16218 2HD2 ASN A1056      -7.446   0.720  47.186  1.00  2.470          H  
ATOM  16219  N   GLY A1057     -10.351  -1.904  44.698  1.00  1.660          N  
ATOM  16220  CA  GLY A1057     -10.889  -1.890  43.343  1.00  1.800          C  
ATOM  16221  C   GLY A1057      -9.817  -1.686  42.272  1.00  1.800          C  
ATOM  16222  O   GLY A1057     -10.069  -1.903  41.096  1.00  2.020          O  
ATOM  16223  H   GLY A1057     -10.624  -1.130  45.317  1.00  1.990          H  
ATOM  16224 1HA  GLY A1057     -11.416  -2.824  43.157  1.00  2.160          H  
ATOM  16225 2HA  GLY A1057     -11.626  -1.091  43.268  1.00  2.160          H  
ATOM  16226  N   ASN A1058      -8.619  -1.257  42.670  1.00  1.710          N  
ATOM  16227  CA  ASN A1058      -7.525  -1.010  41.746  1.00  1.850          C  
ATOM  16228  C   ASN A1058      -6.574  -2.193  41.724  1.00  1.870          C  
ATOM  16229  O   ASN A1058      -5.503  -2.133  41.114  1.00  2.040          O  
ATOM  16230  CB  ASN A1058      -6.766   0.238  42.151  1.00  2.530          C  
ATOM  16231  CG  ASN A1058      -7.576   1.456  42.033  1.00  2.530          C  
ATOM  16232  OD1 ASN A1058      -8.569   1.468  41.284  1.00  2.530          O  
ATOM  16233  ND2 ASN A1058      -7.181   2.501  42.724  1.00  2.530          N  
ATOM  16234  H   ASN A1058      -8.424  -1.149  43.656  1.00  2.050          H  
ATOM  16235  HA  ASN A1058      -7.923  -0.887  40.737  1.00  2.220          H  
ATOM  16236 1HB  ASN A1058      -6.448   0.149  43.183  1.00  3.040          H  
ATOM  16237 2HB  ASN A1058      -5.868   0.340  41.546  1.00  3.040          H  
ATOM  16238 1HD2 ASN A1058      -7.677   3.366  42.681  1.00  3.040          H  
ATOM  16239 2HD2 ASN A1058      -6.339   2.473  43.302  1.00  3.040          H  
ATOM  16240  N   GLY A1059      -6.924  -3.257  42.449  1.00  1.780          N  
ATOM  16241  CA  GLY A1059      -6.066  -4.420  42.514  1.00  1.870          C  
ATOM  16242  C   GLY A1059      -4.865  -4.188  43.424  1.00  1.900          C  
ATOM  16243  O   GLY A1059      -3.878  -4.913  43.321  1.00  2.070          O  
ATOM  16244  H   GLY A1059      -7.815  -3.283  42.955  1.00  2.140          H  
ATOM  16245 1HA  GLY A1059      -6.646  -5.266  42.876  1.00  2.240          H  
ATOM  16246 2HA  GLY A1059      -5.722  -4.678  41.512  1.00  2.240          H  
ATOM  16247  N   GLN A1060      -4.921  -3.174  44.300  1.00  1.820          N  
ATOM  16248  CA  GLN A1060      -3.783  -2.885  45.149  1.00  1.930          C  
ATOM  16249  C   GLN A1060      -4.000  -3.587  46.446  1.00  1.830          C  
ATOM  16250  O   GLN A1060      -5.142  -3.808  46.846  1.00  2.160          O  
ATOM  16251  CB  GLN A1060      -3.608  -1.386  45.341  1.00  2.660          C  
ATOM  16252  CG  GLN A1060      -3.449  -0.677  44.028  1.00  2.660          C  
ATOM  16253  CD  GLN A1060      -2.281  -1.211  43.269  1.00  2.660          C  
ATOM  16254  OE1 GLN A1060      -1.157  -1.194  43.771  1.00  2.660          O  
ATOM  16255  NE2 GLN A1060      -2.528  -1.722  42.080  1.00  2.660          N  
ATOM  16256  H   GLN A1060      -5.766  -2.617  44.426  1.00  2.180          H  
ATOM  16257  HA  GLN A1060      -2.880  -3.293  44.697  1.00  2.320          H  
ATOM  16258 1HB  GLN A1060      -4.474  -0.978  45.856  1.00  3.190          H  
ATOM  16259 2HB  GLN A1060      -2.731  -1.184  45.960  1.00  3.190          H  
ATOM  16260 1HG  GLN A1060      -4.330  -0.834  43.426  1.00  3.190          H  
ATOM  16261 2HG  GLN A1060      -3.300   0.390  44.210  1.00  3.190          H  
ATOM  16262 1HE2 GLN A1060      -1.763  -2.124  41.531  1.00  3.190          H  
ATOM  16263 2HE2 GLN A1060      -3.491  -1.750  41.705  1.00  3.190          H  
ATOM  16264  N   VAL A1061      -2.925  -3.922  47.130  1.00  1.820          N  
ATOM  16265  CA  VAL A1061      -3.087  -4.651  48.371  1.00  1.700          C  
ATOM  16266  C   VAL A1061      -3.400  -3.726  49.532  1.00  1.510          C  
ATOM  16267  O   VAL A1061      -2.675  -2.765  49.780  1.00  1.690          O  
ATOM  16268  CB  VAL A1061      -1.820  -5.469  48.668  1.00  2.430          C  
ATOM  16269  CG1 VAL A1061      -1.982  -6.188  49.937  1.00  2.430          C  
ATOM  16270  CG2 VAL A1061      -1.551  -6.454  47.571  1.00  2.430          C  
ATOM  16271  H   VAL A1061      -2.007  -3.690  46.769  1.00  2.180          H  
ATOM  16272  HA  VAL A1061      -3.920  -5.334  48.269  1.00  2.040          H  
ATOM  16273  HB  VAL A1061      -0.972  -4.789  48.767  1.00  2.910          H  
ATOM  16274 1HG1 VAL A1061      -1.079  -6.749  50.123  1.00  2.910          H  
ATOM  16275 2HG1 VAL A1061      -2.155  -5.501  50.748  1.00  2.910          H  
ATOM  16276 3HG1 VAL A1061      -2.829  -6.874  49.856  1.00  2.910          H  
ATOM  16277 1HG2 VAL A1061      -0.647  -7.015  47.802  1.00  2.910          H  
ATOM  16278 2HG2 VAL A1061      -2.379  -7.130  47.496  1.00  2.910          H  
ATOM  16279 3HG2 VAL A1061      -1.418  -5.936  46.621  1.00  2.910          H  
ATOM  16280  N   ILE A1062      -4.493  -4.037  50.233  1.00  1.270          N  
ATOM  16281  CA  ILE A1062      -4.956  -3.268  51.385  1.00  1.320          C  
ATOM  16282  C   ILE A1062      -4.774  -3.986  52.733  1.00  1.240          C  
ATOM  16283  O   ILE A1062      -4.620  -3.322  53.767  1.00  1.290          O  
ATOM  16284  CB  ILE A1062      -6.405  -2.779  51.171  1.00  1.830          C  
ATOM  16285  CG1 ILE A1062      -7.385  -3.984  50.953  1.00  1.830          C  
ATOM  16286  CG2 ILE A1062      -6.416  -1.810  50.004  1.00  1.830          C  
ATOM  16287  CD1 ILE A1062      -8.850  -3.661  50.949  1.00  1.830          C  
ATOM  16288  H   ILE A1062      -5.022  -4.861  49.932  1.00  1.520          H  
ATOM  16289  HA  ILE A1062      -4.369  -2.359  51.420  1.00  1.580          H  
ATOM  16290  HB  ILE A1062      -6.735  -2.257  52.066  1.00  2.190          H  
ATOM  16291 1HG1 ILE A1062      -7.163  -4.416  49.994  1.00  2.190          H  
ATOM  16292 2HG1 ILE A1062      -7.229  -4.721  51.723  1.00  2.190          H  
ATOM  16293 1HG2 ILE A1062      -7.401  -1.421  49.881  1.00  2.190          H  
ATOM  16294 2HG2 ILE A1062      -5.738  -0.990  50.219  1.00  2.190          H  
ATOM  16295 3HG2 ILE A1062      -6.089  -2.318  49.091  1.00  2.190          H  
ATOM  16296 1HD1 ILE A1062      -9.414  -4.580  50.775  1.00  2.190          H  
ATOM  16297 2HD1 ILE A1062      -9.133  -3.239  51.913  1.00  2.190          H  
ATOM  16298 3HD1 ILE A1062      -9.083  -2.955  50.161  1.00  2.190          H  
ATOM  16299  N   SER A1063      -4.853  -5.324  52.728  1.00  1.320          N  
ATOM  16300  CA  SER A1063      -4.718  -6.110  53.970  1.00  1.370          C  
ATOM  16301  C   SER A1063      -4.242  -7.541  53.728  1.00  1.560          C  
ATOM  16302  O   SER A1063      -4.778  -8.263  52.879  1.00  1.720          O  
ATOM  16303  CB  SER A1063      -6.029  -6.129  54.733  1.00  1.900          C  
ATOM  16304  OG  SER A1063      -5.935  -6.942  55.879  1.00  1.900          O  
ATOM  16305  H   SER A1063      -5.027  -5.789  51.835  1.00  1.580          H  
ATOM  16306  HA  SER A1063      -3.973  -5.622  54.601  1.00  1.640          H  
ATOM  16307 1HB  SER A1063      -6.282  -5.113  55.030  1.00  2.280          H  
ATOM  16308 2HB  SER A1063      -6.818  -6.487  54.091  1.00  2.280          H  
ATOM  16309  HG  SER A1063      -6.718  -6.739  56.404  1.00  2.280          H  
ATOM  16310  N   VAL A1064      -3.192  -7.950  54.450  1.00  1.600          N  
ATOM  16311  CA  VAL A1064      -2.643  -9.303  54.295  1.00  1.840          C  
ATOM  16312  C   VAL A1064      -2.381 -10.016  55.623  1.00  1.880          C  
ATOM  16313  O   VAL A1064      -1.824  -9.432  56.562  1.00  1.830          O  
ATOM  16314  CB  VAL A1064      -1.351  -9.290  53.436  1.00  2.480          C  
ATOM  16315  CG1 VAL A1064      -0.768 -10.689  53.277  1.00  2.480          C  
ATOM  16316  CG2 VAL A1064      -1.677  -8.743  52.088  1.00  2.480          C  
ATOM  16317  H   VAL A1064      -2.805  -7.307  55.152  1.00  1.920          H  
ATOM  16318  HA  VAL A1064      -3.379  -9.886  53.753  1.00  2.210          H  
ATOM  16319  HB  VAL A1064      -0.593  -8.684  53.920  1.00  2.980          H  
ATOM  16320 1HG1 VAL A1064       0.128 -10.634  52.665  1.00  2.980          H  
ATOM  16321 2HG1 VAL A1064      -0.497 -11.109  54.241  1.00  2.980          H  
ATOM  16322 3HG1 VAL A1064      -1.500 -11.339  52.791  1.00  2.980          H  
ATOM  16323 1HG2 VAL A1064      -0.785  -8.725  51.474  1.00  2.980          H  
ATOM  16324 2HG2 VAL A1064      -2.429  -9.355  51.628  1.00  2.980          H  
ATOM  16325 3HG2 VAL A1064      -2.054  -7.751  52.191  1.00  2.980          H  
ATOM  16326  N   GLY A1065      -2.790 -11.278  55.697  1.00  2.080          N  
ATOM  16327  CA  GLY A1065      -2.516 -12.078  56.874  1.00  2.170          C  
ATOM  16328  C   GLY A1065      -1.165 -12.754  56.718  1.00  2.280          C  
ATOM  16329  O   GLY A1065      -0.846 -13.327  55.672  1.00  2.630          O  
ATOM  16330  H   GLY A1065      -3.260 -11.676  54.890  1.00  2.500          H  
ATOM  16331 1HA  GLY A1065      -2.506 -11.450  57.759  1.00  2.600          H  
ATOM  16332 2HA  GLY A1065      -3.295 -12.819  57.020  1.00  2.600          H  
ATOM  16333  N   GLU A1066      -0.418 -12.748  57.801  1.00  2.140          N  
ATOM  16334  CA  GLU A1066       0.891 -13.356  57.926  1.00  2.310          C  
ATOM  16335  C   GLU A1066       0.786 -14.815  58.288  1.00  2.350          C  
ATOM  16336  O   GLU A1066      -0.216 -15.254  58.848  1.00  2.410          O  
ATOM  16337  CB  GLU A1066       1.714 -12.617  58.985  1.00  3.170          C  
ATOM  16338  CG  GLU A1066       2.059 -11.181  58.615  1.00  3.170          C  
ATOM  16339  CD  GLU A1066       3.045 -11.146  57.498  1.00  3.170          C  
ATOM  16340  OE1 GLU A1066       3.983 -11.900  57.572  1.00  3.170          O  
ATOM  16341  OE2 GLU A1066       2.863 -10.413  56.561  1.00  3.170          O  
ATOM  16342  H   GLU A1066      -0.777 -12.248  58.611  1.00  2.570          H  
ATOM  16343  HA  GLU A1066       1.401 -13.275  56.964  1.00  2.770          H  
ATOM  16344 1HB  GLU A1066       1.153 -12.595  59.919  1.00  3.800          H  
ATOM  16345 2HB  GLU A1066       2.640 -13.153  59.174  1.00  3.800          H  
ATOM  16346 1HG  GLU A1066       1.146 -10.662  58.307  1.00  3.800          H  
ATOM  16347 2HG  GLU A1066       2.462 -10.666  59.487  1.00  3.800          H  
ATOM  16348  N   GLY A1067       1.856 -15.564  58.057  1.00  2.580          N  
ATOM  16349  CA  GLY A1067       1.922 -16.976  58.444  1.00  2.770          C  
ATOM  16350  C   GLY A1067       1.794 -17.176  59.957  1.00  2.610          C  
ATOM  16351  O   GLY A1067       1.511 -18.269  60.439  1.00  2.890          O  
ATOM  16352  H   GLY A1067       2.641 -15.151  57.568  1.00  3.100          H  
ATOM  16353 1HA  GLY A1067       1.121 -17.514  57.939  1.00  3.320          H  
ATOM  16354 2HA  GLY A1067       2.866 -17.396  58.101  1.00  3.320          H  
ATOM  16355  N   ARG A1068       1.986 -16.089  60.699  1.00  2.470          N  
ATOM  16356  CA  ARG A1068       1.895 -16.040  62.148  1.00  2.220          C  
ATOM  16357  C   ARG A1068       0.475 -15.718  62.624  1.00  2.280          C  
ATOM  16358  O   ARG A1068       0.242 -15.610  63.828  1.00  2.820          O  
ATOM  16359  CB  ARG A1068       2.853 -14.979  62.669  1.00  3.210          C  
ATOM  16360  CG  ARG A1068       4.322 -15.291  62.437  1.00  3.210          C  
ATOM  16361  CD  ARG A1068       5.199 -14.136  62.742  1.00  3.210          C  
ATOM  16362  NE  ARG A1068       5.210 -13.783  64.157  1.00  3.210          N  
ATOM  16363  CZ  ARG A1068       5.764 -12.653  64.653  1.00  3.210          C  
ATOM  16364  NH1 ARG A1068       6.330 -11.791  63.833  1.00  3.210          N  
ATOM  16365  NH2 ARG A1068       5.739 -12.413  65.954  1.00  3.210          N  
ATOM  16366  H   ARG A1068       2.217 -15.243  60.199  1.00  2.960          H  
ATOM  16367  HA  ARG A1068       2.185 -17.012  62.548  1.00  2.660          H  
ATOM  16368 1HB  ARG A1068       2.636 -14.026  62.184  1.00  3.850          H  
ATOM  16369 2HB  ARG A1068       2.701 -14.843  63.739  1.00  3.850          H  
ATOM  16370 1HG  ARG A1068       4.618 -16.120  63.078  1.00  3.850          H  
ATOM  16371 2HG  ARG A1068       4.477 -15.569  61.395  1.00  3.850          H  
ATOM  16372 1HD  ARG A1068       6.219 -14.378  62.444  1.00  3.850          H  
ATOM  16373 2HD  ARG A1068       4.850 -13.272  62.174  1.00  3.850          H  
ATOM  16374  HE  ARG A1068       4.785 -14.429  64.811  1.00  3.850          H  
ATOM  16375 1HH1 ARG A1068       6.362 -11.968  62.843  1.00  3.850          H  
ATOM  16376 2HH1 ARG A1068       6.770 -10.924  64.174  1.00  3.850          H  
ATOM  16377 1HH2 ARG A1068       5.307 -13.074  66.583  1.00  3.850          H  
ATOM  16378 2HH2 ARG A1068       6.158 -11.566  66.317  1.00  3.850          H  
ATOM  16379  N   THR A1069      -0.460 -15.539  61.665  1.00  2.270          N  
ATOM  16380  CA  THR A1069      -1.893 -15.195  61.838  1.00  2.440          C  
ATOM  16381  C   THR A1069      -2.112 -13.713  62.157  1.00  2.230          C  
ATOM  16382  O   THR A1069      -3.243 -13.234  62.311  1.00  2.480          O  
ATOM  16383  CB  THR A1069      -2.632 -16.086  62.863  1.00  3.350          C  
ATOM  16384  OG1 THR A1069      -2.313 -15.678  64.196  1.00  3.350          O  
ATOM  16385  CG2 THR A1069      -2.338 -17.575  62.652  1.00  3.350          C  
ATOM  16386  H   THR A1069      -0.172 -15.650  60.691  1.00  2.720          H  
ATOM  16387  HA  THR A1069      -2.381 -15.383  60.877  1.00  2.930          H  
ATOM  16388  HB  THR A1069      -3.701 -15.945  62.718  1.00  4.020          H  
ATOM  16389  HG1 THR A1069      -1.349 -15.692  64.302  1.00  4.020          H  
ATOM  16390 1HG2 THR A1069      -2.911 -18.161  63.366  1.00  4.020          H  
ATOM  16391 2HG2 THR A1069      -2.631 -17.854  61.636  1.00  4.020          H  
ATOM  16392 3HG2 THR A1069      -1.288 -17.787  62.789  1.00  4.020          H  
ATOM  16393  N   LEU A1070      -1.023 -12.982  62.238  1.00  1.990          N  
ATOM  16394  CA  LEU A1070      -1.055 -11.563  62.494  1.00  1.810          C  
ATOM  16395  C   LEU A1070      -1.506 -10.890  61.215  1.00  1.570          C  
ATOM  16396  O   LEU A1070      -1.263 -11.406  60.125  1.00  1.620          O  
ATOM  16397  CB  LEU A1070       0.354 -11.089  62.857  1.00  2.610          C  
ATOM  16398  CG  LEU A1070       0.987 -11.719  64.121  1.00  2.610          C  
ATOM  16399  CD1 LEU A1070       2.426 -11.250  64.223  1.00  2.610          C  
ATOM  16400  CD2 LEU A1070       0.201 -11.330  65.365  1.00  2.610          C  
ATOM  16401  H   LEU A1070      -0.140 -13.444  62.099  1.00  2.390          H  
ATOM  16402  HA  LEU A1070      -1.773 -11.342  63.281  1.00  2.170          H  
ATOM  16403 1HB  LEU A1070       1.013 -11.307  62.020  1.00  3.130          H  
ATOM  16404 2HB  LEU A1070       0.330 -10.007  62.993  1.00  3.130          H  
ATOM  16405  HG  LEU A1070       0.986 -12.805  64.030  1.00  3.130          H  
ATOM  16406 1HD1 LEU A1070       2.886 -11.699  65.099  1.00  3.130          H  
ATOM  16407 2HD1 LEU A1070       2.973 -11.552  63.331  1.00  3.130          H  
ATOM  16408 3HD1 LEU A1070       2.455 -10.164  64.314  1.00  3.130          H  
ATOM  16409 1HD2 LEU A1070       0.670 -11.782  66.240  1.00  3.130          H  
ATOM  16410 2HD2 LEU A1070       0.200 -10.245  65.476  1.00  3.130          H  
ATOM  16411 3HD2 LEU A1070      -0.822 -11.688  65.291  1.00  3.130          H  
ATOM  16412  N   ARG A1071      -2.181  -9.754  61.312  1.00  1.490          N  
ATOM  16413  CA  ARG A1071      -2.591  -9.074  60.087  1.00  1.360          C  
ATOM  16414  C   ARG A1071      -1.964  -7.707  59.970  1.00  1.180          C  
ATOM  16415  O   ARG A1071      -1.991  -6.919  60.919  1.00  1.230          O  
ATOM  16416  CB  ARG A1071      -4.105  -8.911  60.037  1.00  1.960          C  
ATOM  16417  CG  ARG A1071      -4.925 -10.066  59.419  1.00  1.960          C  
ATOM  16418  CD  ARG A1071      -4.975 -11.329  60.246  1.00  1.960          C  
ATOM  16419  NE  ARG A1071      -6.048 -12.225  59.763  1.00  1.960          N  
ATOM  16420  CZ  ARG A1071      -6.302 -13.498  60.177  1.00  1.960          C  
ATOM  16421  NH1 ARG A1071      -5.566 -14.096  61.087  1.00  1.960          N  
ATOM  16422  NH2 ARG A1071      -7.323 -14.149  59.654  1.00  1.960          N  
ATOM  16423  H   ARG A1071      -2.390  -9.353  62.217  1.00  1.790          H  
ATOM  16424  HA  ARG A1071      -2.272  -9.657  59.226  1.00  1.630          H  
ATOM  16425 1HB  ARG A1071      -4.480  -8.747  61.043  1.00  2.350          H  
ATOM  16426 2HB  ARG A1071      -4.336  -8.014  59.454  1.00  2.350          H  
ATOM  16427 1HG  ARG A1071      -5.946  -9.733  59.254  1.00  2.350          H  
ATOM  16428 2HG  ARG A1071      -4.480 -10.315  58.461  1.00  2.350          H  
ATOM  16429 1HD  ARG A1071      -4.029 -11.858  60.145  1.00  2.350          H  
ATOM  16430 2HD  ARG A1071      -5.155 -11.093  61.294  1.00  2.350          H  
ATOM  16431  HE  ARG A1071      -6.671 -11.840  59.067  1.00  2.350          H  
ATOM  16432 1HH1 ARG A1071      -4.766 -13.629  61.522  1.00  2.350          H  
ATOM  16433 2HH1 ARG A1071      -5.762 -15.048  61.362  1.00  2.350          H  
ATOM  16434 1HH2 ARG A1071      -7.902 -13.697  58.960  1.00  2.350          H  
ATOM  16435 2HH2 ARG A1071      -7.522 -15.089  59.972  1.00  2.350          H  
ATOM  16436  N   GLU A1072      -1.452  -7.416  58.777  1.00  1.150          N  
ATOM  16437  CA  GLU A1072      -0.843  -6.124  58.520  1.00  1.120          C  
ATOM  16438  C   GLU A1072      -1.704  -5.346  57.543  1.00  1.070          C  
ATOM  16439  O   GLU A1072      -2.306  -5.913  56.620  1.00  1.170          O  
ATOM  16440  CB  GLU A1072       0.567  -6.279  57.947  1.00  1.580          C  
ATOM  16441  CG  GLU A1072       1.573  -7.074  58.820  1.00  1.580          C  
ATOM  16442  CD  GLU A1072       1.938  -6.437  60.145  1.00  1.580          C  
ATOM  16443  OE1 GLU A1072       1.440  -5.379  60.451  1.00  1.580          O  
ATOM  16444  OE2 GLU A1072       2.740  -7.010  60.845  1.00  1.580          O  
ATOM  16445  H   GLU A1072      -1.485  -8.130  58.040  1.00  1.380          H  
ATOM  16446  HA  GLU A1072      -0.788  -5.563  59.452  1.00  1.340          H  
ATOM  16447 1HB  GLU A1072       0.506  -6.782  56.980  1.00  1.900          H  
ATOM  16448 2HB  GLU A1072       0.990  -5.293  57.768  1.00  1.900          H  
ATOM  16449 1HG  GLU A1072       1.149  -8.061  59.018  1.00  1.900          H  
ATOM  16450 2HG  GLU A1072       2.481  -7.223  58.237  1.00  1.900          H  
ATOM  16451  N   HIS A1073      -1.703  -4.032  57.693  1.00  1.200          N  
ATOM  16452  CA  HIS A1073      -2.463  -3.190  56.784  1.00  1.230          C  
ATOM  16453  C   HIS A1073      -1.542  -2.359  55.920  1.00  1.390          C  
ATOM  16454  O   HIS A1073      -0.399  -2.061  56.285  1.00  1.620          O  
ATOM  16455  CB  HIS A1073      -3.462  -2.342  57.562  1.00  1.710          C  
ATOM  16456  CG  HIS A1073      -4.510  -3.202  58.212  1.00  1.710          C  
ATOM  16457  ND1 HIS A1073      -4.314  -3.837  59.425  1.00  1.710          N  
ATOM  16458  CD2 HIS A1073      -5.746  -3.558  57.795  1.00  1.710          C  
ATOM  16459  CE1 HIS A1073      -5.389  -4.543  59.725  1.00  1.710          C  
ATOM  16460  NE2 HIS A1073      -6.275  -4.389  58.754  1.00  1.710          N  
ATOM  16461  H   HIS A1073      -1.198  -3.626  58.466  1.00  1.440          H  
ATOM  16462  HA  HIS A1073      -3.050  -3.814  56.110  1.00  1.480          H  
ATOM  16463 1HB  HIS A1073      -2.947  -1.767  58.330  1.00  2.050          H  
ATOM  16464 2HB  HIS A1073      -3.954  -1.640  56.887  1.00  2.050          H  
ATOM  16465  HD1 HIS A1073      -3.460  -3.885  59.946  1.00  2.050          H  
ATOM  16466  HD2 HIS A1073      -6.321  -3.315  56.901  1.00  2.050          H  
ATOM  16467  HE1 HIS A1073      -5.429  -5.122  60.648  1.00  2.050          H  
ATOM  16468  N   TYR A1074      -2.036  -2.004  54.746  1.00  1.390          N  
ATOM  16469  CA  TYR A1074      -1.233  -1.291  53.773  1.00  1.650          C  
ATOM  16470  C   TYR A1074      -1.609   0.163  53.560  1.00  1.610          C  
ATOM  16471  O   TYR A1074      -2.784   0.538  53.523  1.00  1.800          O  
ATOM  16472  CB  TYR A1074      -1.358  -2.043  52.455  1.00  2.210          C  
ATOM  16473  CG  TYR A1074      -0.670  -3.401  52.401  1.00  2.210          C  
ATOM  16474  CD1 TYR A1074      -1.035  -4.465  53.234  1.00  2.210          C  
ATOM  16475  CD2 TYR A1074       0.292  -3.596  51.456  1.00  2.210          C  
ATOM  16476  CE1 TYR A1074      -0.398  -5.652  53.134  1.00  2.210          C  
ATOM  16477  CE2 TYR A1074       0.914  -4.806  51.342  1.00  2.210          C  
ATOM  16478  CZ  TYR A1074       0.587  -5.827  52.182  1.00  2.210          C  
ATOM  16479  OH  TYR A1074       1.200  -7.039  52.050  1.00  2.210          O  
ATOM  16480  H   TYR A1074      -2.993  -2.277  54.491  1.00  1.670          H  
ATOM  16481  HA  TYR A1074      -0.194  -1.316  54.099  1.00  1.980          H  
ATOM  16482 1HB  TYR A1074      -2.386  -2.196  52.261  1.00  2.650          H  
ATOM  16483 2HB  TYR A1074      -0.965  -1.426  51.644  1.00  2.650          H  
ATOM  16484  HD1 TYR A1074      -1.812  -4.373  53.970  1.00  2.650          H  
ATOM  16485  HD2 TYR A1074       0.552  -2.783  50.791  1.00  2.650          H  
ATOM  16486  HE1 TYR A1074      -0.683  -6.457  53.793  1.00  2.650          H  
ATOM  16487  HE2 TYR A1074       1.664  -4.947  50.589  1.00  2.650          H  
ATOM  16488  HH  TYR A1074       1.586  -7.109  51.150  1.00  2.650          H  
ATOM  16489  N   GLN A1075      -0.574   0.966  53.356  1.00  1.810          N  
ATOM  16490  CA  GLN A1075      -0.683   2.375  53.027  1.00  1.890          C  
ATOM  16491  C   GLN A1075       0.136   2.661  51.789  1.00  1.960          C  
ATOM  16492  O   GLN A1075       1.343   2.390  51.772  1.00  2.290          O  
ATOM  16493  CB  GLN A1075      -0.158   3.241  54.169  1.00  2.610          C  
ATOM  16494  CG  GLN A1075      -0.254   4.739  53.930  1.00  2.610          C  
ATOM  16495  CD  GLN A1075       0.304   5.515  55.083  1.00  2.610          C  
ATOM  16496  OE1 GLN A1075       0.557   4.962  56.155  1.00  2.610          O  
ATOM  16497  NE2 GLN A1075       0.504   6.810  54.878  1.00  2.610          N  
ATOM  16498  H   GLN A1075       0.359   0.556  53.472  1.00  2.170          H  
ATOM  16499  HA  GLN A1075      -1.728   2.616  52.823  1.00  2.270          H  
ATOM  16500 1HB  GLN A1075      -0.689   2.998  55.089  1.00  3.140          H  
ATOM  16501 2HB  GLN A1075       0.887   3.016  54.322  1.00  3.140          H  
ATOM  16502 1HG  GLN A1075       0.315   5.007  53.038  1.00  3.140          H  
ATOM  16503 2HG  GLN A1075      -1.302   5.015  53.801  1.00  3.140          H  
ATOM  16504 1HE2 GLN A1075       0.874   7.381  55.616  1.00  3.140          H  
ATOM  16505 2HE2 GLN A1075       0.275   7.228  53.994  1.00  3.140          H  
ATOM  16506  N   TYR A1076      -0.497   3.265  50.793  1.00  1.820          N  
ATOM  16507  CA  TYR A1076       0.128   3.616  49.522  1.00  1.950          C  
ATOM  16508  C   TYR A1076      -0.513   4.880  48.982  1.00  2.020          C  
ATOM  16509  O   TYR A1076      -1.649   5.201  49.345  1.00  2.190          O  
ATOM  16510  CB  TYR A1076      -0.042   2.453  48.527  1.00  2.680          C  
ATOM  16511  CG  TYR A1076      -1.442   2.141  48.270  1.00  2.680          C  
ATOM  16512  CD1 TYR A1076      -2.128   2.789  47.276  1.00  2.680          C  
ATOM  16513  CD2 TYR A1076      -2.070   1.181  49.059  1.00  2.680          C  
ATOM  16514  CE1 TYR A1076      -3.442   2.507  47.086  1.00  2.680          C  
ATOM  16515  CE2 TYR A1076      -3.384   0.895  48.856  1.00  2.680          C  
ATOM  16516  CZ  TYR A1076      -4.071   1.567  47.878  1.00  2.680          C  
ATOM  16517  OH  TYR A1076      -5.388   1.326  47.673  1.00  2.680          O  
ATOM  16518  H   TYR A1076      -1.485   3.472  50.900  1.00  2.180          H  
ATOM  16519  HA  TYR A1076       1.187   3.828  49.676  1.00  2.340          H  
ATOM  16520 1HB  TYR A1076       0.439   2.694  47.579  1.00  3.210          H  
ATOM  16521 2HB  TYR A1076       0.419   1.562  48.921  1.00  3.210          H  
ATOM  16522  HD1 TYR A1076      -1.635   3.539  46.659  1.00  3.210          H  
ATOM  16523  HD2 TYR A1076      -1.516   0.662  49.845  1.00  3.210          H  
ATOM  16524  HE1 TYR A1076      -4.001   3.025  46.317  1.00  3.210          H  
ATOM  16525  HE2 TYR A1076      -3.879   0.151  49.475  1.00  3.210          H  
ATOM  16526  HH  TYR A1076      -5.726   1.970  47.040  1.00  3.210          H  
ATOM  16527  N   ASP A1077       0.203   5.587  48.108  1.00  2.270          N  
ATOM  16528  CA  ASP A1077      -0.349   6.795  47.490  1.00  2.430          C  
ATOM  16529  C   ASP A1077      -0.615   6.631  46.005  1.00  2.190          C  
ATOM  16530  O   ASP A1077       0.064   5.866  45.321  1.00  2.240          O  
ATOM  16531  CB  ASP A1077       0.545   8.000  47.745  1.00  3.340          C  
ATOM  16532  CG  ASP A1077       0.554   8.441  49.218  1.00  3.340          C  
ATOM  16533  OD1 ASP A1077      -0.495   8.498  49.817  1.00  3.340          O  
ATOM  16534  OD2 ASP A1077       1.614   8.694  49.741  1.00  3.340          O  
ATOM  16535  H   ASP A1077       1.138   5.243  47.858  1.00  2.720          H  
ATOM  16536  HA  ASP A1077      -1.306   7.008  47.966  1.00  2.920          H  
ATOM  16537 1HB  ASP A1077       1.562   7.769  47.436  1.00  4.010          H  
ATOM  16538 2HB  ASP A1077       0.200   8.843  47.139  1.00  4.010          H  
ATOM  16539  N   GLU A1078      -1.586   7.376  45.487  1.00  2.800          N  
ATOM  16540  CA  GLU A1078      -1.885   7.306  44.060  1.00  3.370          C  
ATOM  16541  C   GLU A1078      -1.821   8.642  43.328  1.00  3.760          C  
ATOM  16542  O   GLU A1078      -1.089   8.773  42.345  1.00  4.420          O  
ATOM  16543  CB  GLU A1078      -3.254   6.656  43.848  1.00  4.490          C  
ATOM  16544  CG  GLU A1078      -3.302   5.211  44.274  1.00  4.490          C  
ATOM  16545  CD  GLU A1078      -4.615   4.538  44.014  1.00  4.490          C  
ATOM  16546  OE1 GLU A1078      -5.594   5.214  43.839  1.00  4.490          O  
ATOM  16547  OE2 GLU A1078      -4.622   3.321  43.924  1.00  4.490          O  
ATOM  16548  H   GLU A1078      -2.109   7.992  46.098  1.00  3.360          H  
ATOM  16549  HA  GLU A1078      -1.152   6.659  43.596  1.00  4.040          H  
ATOM  16550 1HB  GLU A1078      -4.020   7.206  44.394  1.00  5.390          H  
ATOM  16551 2HB  GLU A1078      -3.512   6.684  42.804  1.00  5.390          H  
ATOM  16552 1HG  GLU A1078      -2.515   4.683  43.756  1.00  5.390          H  
ATOM  16553 2HG  GLU A1078      -3.089   5.158  45.337  1.00  5.390          H  
ATOM  16554  N   THR A1079      -2.630   9.605  43.764  1.00  3.920          N  
ATOM  16555  CA  THR A1079      -2.711  10.923  43.137  1.00  4.810          C  
ATOM  16556  C   THR A1079      -3.307  11.955  44.096  1.00  5.260          C  
ATOM  16557  O   THR A1079      -3.321  11.746  45.315  1.00  5.760          O  
ATOM  16558  CB  THR A1079      -3.497  10.861  41.807  1.00  6.380          C  
ATOM  16559  OG1 THR A1079      -3.376  12.125  41.139  1.00  6.380          O  
ATOM  16560  CG2 THR A1079      -4.974  10.483  42.032  1.00  6.380          C  
ATOM  16561  H   THR A1079      -3.213   9.423  44.568  1.00  4.700          H  
ATOM  16562  HA  THR A1079      -1.696  11.247  42.898  1.00  5.770          H  
ATOM  16563  HB  THR A1079      -3.043  10.106  41.172  1.00  7.650          H  
ATOM  16564  HG1 THR A1079      -2.494  12.151  40.731  1.00  7.650          H  
ATOM  16565 1HG2 THR A1079      -5.477  10.432  41.067  1.00  7.650          H  
ATOM  16566 2HG2 THR A1079      -5.021   9.506  42.516  1.00  7.650          H  
ATOM  16567 3HG2 THR A1079      -5.481  11.211  42.654  1.00  7.650          H  
ATOM  16568  N   GLY A1080      -3.780  13.077  43.537  1.00  5.550          N  
ATOM  16569  CA  GLY A1080      -4.439  14.130  44.315  1.00  6.410          C  
ATOM  16570  C   GLY A1080      -3.557  15.226  44.908  1.00  6.980          C  
ATOM  16571  O   GLY A1080      -3.679  15.531  46.094  1.00  7.500          O  
ATOM  16572  H   GLY A1080      -3.714  13.150  42.527  1.00  6.660          H  
ATOM  16573 1HA  GLY A1080      -5.190  14.599  43.679  1.00  7.690          H  
ATOM  16574 2HA  GLY A1080      -4.994  13.660  45.125  1.00  7.690          H  
ATOM  16575  N   TYR A1081      -2.679  15.832  44.112  1.00  7.150          N  
ATOM  16576  CA  TYR A1081      -1.842  16.871  44.681  1.00  7.960          C  
ATOM  16577  C   TYR A1081      -1.519  17.968  43.640  1.00  8.550          C  
ATOM  16578  O   TYR A1081      -1.518  17.685  42.444  1.00  8.680          O  
ATOM  16579  CB  TYR A1081      -0.593  16.175  45.202  1.00 10.820          C  
ATOM  16580  CG  TYR A1081       0.270  15.582  44.113  1.00 10.820          C  
ATOM  16581  CD1 TYR A1081       1.429  16.198  43.773  1.00 10.820          C  
ATOM  16582  CD2 TYR A1081      -0.124  14.436  43.417  1.00 10.820          C  
ATOM  16583  CE1 TYR A1081       2.217  15.687  42.776  1.00 10.820          C  
ATOM  16584  CE2 TYR A1081       0.665  13.939  42.420  1.00 10.820          C  
ATOM  16585  CZ  TYR A1081       1.835  14.568  42.104  1.00 10.820          C  
ATOM  16586  OH  TYR A1081       2.644  14.092  41.111  1.00 10.820          O  
ATOM  16587  H   TYR A1081      -2.601  15.574  43.139  1.00  8.580          H  
ATOM  16588  HA  TYR A1081      -2.382  17.279  45.520  1.00  9.550          H  
ATOM  16589 1HB  TYR A1081       0.012  16.863  45.785  1.00 12.980          H  
ATOM  16590 2HB  TYR A1081      -0.895  15.377  45.865  1.00 12.980          H  
ATOM  16591  HD1 TYR A1081       1.735  17.077  44.303  1.00 12.980          H  
ATOM  16592  HD2 TYR A1081      -1.042  13.923  43.664  1.00 12.980          H  
ATOM  16593  HE1 TYR A1081       3.151  16.163  42.511  1.00 12.980          H  
ATOM  16594  HE2 TYR A1081       0.369  13.038  41.880  1.00 12.980          H  
ATOM  16595  HH  TYR A1081       2.283  13.247  40.756  1.00 12.980          H  
ATOM  16596  N   PRO A1082      -1.233  19.223  44.073  1.00  9.180          N  
ATOM  16597  CA  PRO A1082      -0.819  20.379  43.259  1.00 10.000          C  
ATOM  16598  C   PRO A1082       0.491  20.279  42.471  1.00 10.410          C  
ATOM  16599  O   PRO A1082       0.666  21.005  41.493  1.00 10.590          O  
ATOM  16600  CB  PRO A1082      -0.612  21.454  44.325  1.00 15.000          C  
ATOM  16601  CG  PRO A1082      -1.485  21.073  45.476  1.00 15.000          C  
ATOM  16602  CD  PRO A1082      -1.493  19.577  45.499  1.00 15.000          C  
ATOM  16603  HA  PRO A1082      -1.638  20.658  42.592  1.00 12.000          H  
ATOM  16604 1HB  PRO A1082       0.457  21.507  44.575  1.00 18.000          H  
ATOM  16605 2HB  PRO A1082      -0.887  22.417  43.901  1.00 18.000          H  
ATOM  16606 1HG  PRO A1082      -1.075  21.503  46.405  1.00 18.000          H  
ATOM  16607 2HG  PRO A1082      -2.490  21.505  45.350  1.00 18.000          H  
ATOM  16608 1HD  PRO A1082      -0.729  19.172  46.173  1.00 18.000          H  
ATOM  16609 2HD  PRO A1082      -2.511  19.321  45.808  1.00 18.000          H  
ATOM  16610  N   SER A1083       1.366  19.381  42.885  1.00 10.830          N  
ATOM  16611  CA  SER A1083       2.696  19.183  42.316  1.00 11.500          C  
ATOM  16612  C   SER A1083       3.580  20.378  42.583  1.00 12.410          C  
ATOM  16613  O   SER A1083       3.239  21.248  43.383  1.00 12.980          O  
ATOM  16614  CB  SER A1083       2.653  18.887  40.831  1.00 15.830          C  
ATOM  16615  OG  SER A1083       3.920  18.458  40.383  1.00 15.830          O  
ATOM  16616  H   SER A1083       1.113  18.802  43.665  1.00 13.000          H  
ATOM  16617  HA  SER A1083       3.167  18.346  42.814  1.00 13.800          H  
ATOM  16618 1HB  SER A1083       1.906  18.116  40.634  1.00 19.000          H  
ATOM  16619 2HB  SER A1083       2.365  19.775  40.274  1.00 19.000          H  
ATOM  16620  HG  SER A1083       3.816  18.274  39.440  1.00 19.000          H  
ATOM  16621  N   ARG A1084       4.720  20.428  41.906  1.00 12.690          N  
ATOM  16622  CA  ARG A1084       5.701  21.474  42.160  1.00 13.650          C  
ATOM  16623  C   ARG A1084       5.028  22.826  42.101  1.00 14.200          C  
ATOM  16624  O   ARG A1084       4.272  23.117  41.181  1.00 14.770          O  
ATOM  16625  CB  ARG A1084       6.853  21.415  41.167  1.00 18.730          C  
ATOM  16626  CG  ARG A1084       7.718  20.130  41.212  1.00 18.730          C  
ATOM  16627  CD  ARG A1084       8.682  20.083  42.381  1.00 18.730          C  
ATOM  16628  NE  ARG A1084       9.555  18.901  42.291  1.00 18.730          N  
ATOM  16629  CZ  ARG A1084      10.606  18.606  43.101  1.00 18.730          C  
ATOM  16630  NH1 ARG A1084      10.977  19.404  44.088  1.00 18.730          N  
ATOM  16631  NH2 ARG A1084      11.283  17.488  42.887  1.00 18.730          N  
ATOM  16632  H   ARG A1084       4.889  19.694  41.231  1.00 15.230          H  
ATOM  16633  HA  ARG A1084       6.102  21.336  43.161  1.00 16.380          H  
ATOM  16634 1HB  ARG A1084       6.461  21.512  40.156  1.00 22.470          H  
ATOM  16635 2HB  ARG A1084       7.517  22.262  41.340  1.00 22.470          H  
ATOM  16636 1HG  ARG A1084       7.066  19.262  41.292  1.00 22.470          H  
ATOM  16637 2HG  ARG A1084       8.302  20.056  40.294  1.00 22.470          H  
ATOM  16638 1HD  ARG A1084       9.306  20.979  42.384  1.00 22.470          H  
ATOM  16639 2HD  ARG A1084       8.124  20.026  43.322  1.00 22.470          H  
ATOM  16640  HE  ARG A1084       9.343  18.238  41.558  1.00 22.470          H  
ATOM  16641 1HH1 ARG A1084      10.481  20.291  44.284  1.00 22.470          H  
ATOM  16642 2HH1 ARG A1084      11.758  19.152  44.672  1.00 22.470          H  
ATOM  16643 1HH2 ARG A1084      11.013  16.870  42.133  1.00 22.470          H  
ATOM  16644 2HH2 ARG A1084      12.071  17.257  43.474  1.00 22.470          H  
ATOM  16645  N   ARG A1085       5.339  23.655  43.079  1.00 14.170          N  
ATOM  16646  CA  ARG A1085       4.746  24.966  43.244  1.00 14.820          C  
ATOM  16647  C   ARG A1085       4.880  25.931  42.080  1.00 15.260          C  
ATOM  16648  O   ARG A1085       5.948  26.120  41.498  1.00 15.400          O  
ATOM  16649  CB  ARG A1085       5.325  25.622  44.491  1.00 20.490          C  
ATOM  16650  CG  ARG A1085       4.737  26.974  44.897  1.00 20.490          C  
ATOM  16651  CD  ARG A1085       5.570  28.168  44.508  1.00 20.490          C  
ATOM  16652  NE  ARG A1085       6.892  28.174  45.149  1.00 20.490          N  
ATOM  16653  CZ  ARG A1085       7.822  29.146  44.997  1.00 20.490          C  
ATOM  16654  NH1 ARG A1085       7.573  30.204  44.245  1.00 20.490          N  
ATOM  16655  NH2 ARG A1085       8.992  29.035  45.610  1.00 20.490          N  
ATOM  16656  H   ARG A1085       5.983  23.323  43.781  1.00 17.000          H  
ATOM  16657  HA  ARG A1085       3.684  24.809  43.415  1.00 17.780          H  
ATOM  16658 1HB  ARG A1085       5.167  24.961  45.342  1.00 24.590          H  
ATOM  16659 2HB  ARG A1085       6.397  25.744  44.366  1.00 24.590          H  
ATOM  16660 1HG  ARG A1085       3.765  27.098  44.438  1.00 24.590          H  
ATOM  16661 2HG  ARG A1085       4.594  26.992  45.954  1.00 24.590          H  
ATOM  16662 1HD  ARG A1085       5.712  28.201  43.433  1.00 24.590          H  
ATOM  16663 2HD  ARG A1085       5.035  29.063  44.825  1.00 24.590          H  
ATOM  16664  HE  ARG A1085       7.148  27.380  45.719  1.00 24.590          H  
ATOM  16665 1HH1 ARG A1085       6.685  30.298  43.772  1.00 24.590          H  
ATOM  16666 2HH1 ARG A1085       8.274  30.925  44.138  1.00 24.590          H  
ATOM  16667 1HH2 ARG A1085       9.187  28.229  46.188  1.00 24.590          H  
ATOM  16668 2HH2 ARG A1085       9.691  29.755  45.504  1.00 24.590          H  
ATOM  16669  N   PHE A1086       3.760  26.585  41.828  1.00 15.620          N  
ATOM  16670  CA  PHE A1086       3.509  27.629  40.859  1.00 16.000          C  
ATOM  16671  C   PHE A1086       2.453  28.525  41.498  1.00 15.950          C  
ATOM  16672  O   PHE A1086       1.834  28.127  42.486  1.00 16.030          O  
ATOM  16673  CB  PHE A1086       3.053  27.046  39.523  1.00 22.250          C  
ATOM  16674  CG  PHE A1086       1.788  26.234  39.592  1.00 22.250          C  
ATOM  16675  CD1 PHE A1086       0.537  26.797  39.428  1.00 22.250          C  
ATOM  16676  CD2 PHE A1086       1.869  24.875  39.800  1.00 22.250          C  
ATOM  16677  CE1 PHE A1086      -0.599  26.015  39.484  1.00 22.250          C  
ATOM  16678  CE2 PHE A1086       0.750  24.088  39.852  1.00 22.250          C  
ATOM  16679  CZ  PHE A1086      -0.494  24.657  39.695  1.00 22.250          C  
ATOM  16680  H   PHE A1086       2.961  26.295  42.369  1.00 18.740          H  
ATOM  16681  HA  PHE A1086       4.420  28.210  40.703  1.00 19.200          H  
ATOM  16682 1HB  PHE A1086       2.897  27.851  38.810  1.00 26.700          H  
ATOM  16683 2HB  PHE A1086       3.843  26.407  39.126  1.00 26.700          H  
ATOM  16684  HD1 PHE A1086       0.443  27.872  39.260  1.00 26.700          H  
ATOM  16685  HD2 PHE A1086       2.846  24.422  39.922  1.00 26.700          H  
ATOM  16686  HE1 PHE A1086      -1.577  26.482  39.360  1.00 26.700          H  
ATOM  16687  HE2 PHE A1086       0.851  23.010  40.024  1.00 26.700          H  
ATOM  16688  HZ  PHE A1086      -1.386  24.037  39.738  1.00 26.700          H  
ATOM  16689  N   ASP A1087       2.220  29.710  40.954  1.00 15.980          N  
ATOM  16690  CA  ASP A1087       1.244  30.605  41.569  1.00 16.100          C  
ATOM  16691  C   ASP A1087      -0.087  29.904  41.831  1.00 16.070          C  
ATOM  16692  O   ASP A1087      -0.677  29.314  40.927  1.00 16.310          O  
ATOM  16693  CB  ASP A1087       1.006  31.814  40.668  1.00 22.490          C  
ATOM  16694  CG  ASP A1087       2.221  32.742  40.557  1.00 22.490          C  
ATOM  16695  OD1 ASP A1087       3.171  32.575  41.293  1.00 22.490          O  
ATOM  16696  OD2 ASP A1087       2.185  33.607  39.720  1.00 22.490          O  
ATOM  16697  H   ASP A1087       2.743  30.021  40.145  1.00 19.180          H  
ATOM  16698  HA  ASP A1087       1.646  30.950  42.523  1.00 19.320          H  
ATOM  16699 1HB  ASP A1087       0.736  31.471  39.669  1.00 26.990          H  
ATOM  16700 2HB  ASP A1087       0.162  32.389  41.051  1.00 26.990          H  
ATOM  16701  N   GLY A1088      -0.597  30.055  43.060  1.00 15.930          N  
ATOM  16702  CA  GLY A1088      -1.850  29.426  43.491  1.00 16.070          C  
ATOM  16703  C   GLY A1088      -1.601  28.174  44.345  1.00 15.980          C  
ATOM  16704  O   GLY A1088      -2.522  27.635  44.963  1.00 16.120          O  
ATOM  16705  H   GLY A1088      -0.069  30.588  43.739  1.00 19.120          H  
ATOM  16706 1HA  GLY A1088      -2.439  30.145  44.059  1.00 19.280          H  
ATOM  16707 2HA  GLY A1088      -2.435  29.154  42.614  1.00 19.280          H  
ATOM  16708  N   VAL A1089      -0.345  27.747  44.397  1.00 15.860          N  
ATOM  16709  CA  VAL A1089       0.096  26.591  45.167  1.00 15.960          C  
ATOM  16710  C   VAL A1089       1.074  27.005  46.266  1.00 16.070          C  
ATOM  16711  O   VAL A1089       1.930  27.860  46.053  1.00 16.280          O  
ATOM  16712  CB  VAL A1089       0.744  25.552  44.235  1.00 22.300          C  
ATOM  16713  CG1 VAL A1089       1.264  24.346  45.019  1.00 22.300          C  
ATOM  16714  CG2 VAL A1089      -0.264  25.138  43.212  1.00 22.300          C  
ATOM  16715  H   VAL A1089       0.352  28.223  43.818  1.00 19.030          H  
ATOM  16716  HA  VAL A1089      -0.774  26.134  45.642  1.00 19.150          H  
ATOM  16717  HB  VAL A1089       1.585  25.991  43.740  1.00 26.760          H  
ATOM  16718 1HG1 VAL A1089       1.719  23.629  44.328  1.00 26.760          H  
ATOM  16719 2HG1 VAL A1089       2.010  24.666  45.735  1.00 26.760          H  
ATOM  16720 3HG1 VAL A1089       0.441  23.872  45.545  1.00 26.760          H  
ATOM  16721 1HG2 VAL A1089       0.185  24.413  42.550  1.00 26.760          H  
ATOM  16722 2HG2 VAL A1089      -1.123  24.704  43.707  1.00 26.760          H  
ATOM  16723 3HG2 VAL A1089      -0.583  26.009  42.634  1.00 26.760          H  
ATOM  16724  N   GLN A1090       0.873  26.446  47.458  1.00 16.080          N  
ATOM  16725  CA  GLN A1090       1.699  26.680  48.640  1.00 16.310          C  
ATOM  16726  C   GLN A1090       3.160  26.287  48.421  1.00 16.380          C  
ATOM  16727  O   GLN A1090       3.449  25.227  47.855  1.00 16.270          O  
ATOM  16728  CB  GLN A1090       1.123  25.901  49.829  1.00 22.740          C  
ATOM  16729  CG  GLN A1090      -0.246  26.397  50.298  1.00 22.740          C  
ATOM  16730  CD  GLN A1090      -1.413  25.777  49.528  1.00 22.740          C  
ATOM  16731  OE1 GLN A1090      -1.243  25.277  48.407  1.00 22.740          O  
ATOM  16732  NE2 GLN A1090      -2.596  25.810  50.119  1.00 22.740          N  
ATOM  16733  H   GLN A1090       0.100  25.787  47.535  1.00 19.300          H  
ATOM  16734  HA  GLN A1090       1.675  27.747  48.870  1.00 19.570          H  
ATOM  16735 1HB  GLN A1090       1.034  24.847  49.564  1.00 27.290          H  
ATOM  16736 2HB  GLN A1090       1.811  25.969  50.672  1.00 27.290          H  
ATOM  16737 1HG  GLN A1090      -0.365  26.148  51.351  1.00 27.290          H  
ATOM  16738 2HG  GLN A1090      -0.286  27.478  50.163  1.00 27.290          H  
ATOM  16739 1HE2 GLN A1090      -3.396  25.423  49.658  1.00 27.290          H  
ATOM  16740 2HE2 GLN A1090      -2.695  26.225  51.024  1.00 27.290          H  
ATOM  16741  N   GLU A1091       4.079  27.089  48.975  1.00 16.670          N  
ATOM  16742  CA  GLU A1091       5.528  26.915  48.816  1.00 16.860          C  
ATOM  16743  C   GLU A1091       6.059  25.546  49.210  1.00 16.880          C  
ATOM  16744  O   GLU A1091       6.993  25.034  48.594  1.00 16.920          O  
ATOM  16745  CB  GLU A1091       6.262  27.987  49.624  1.00 23.530          C  
ATOM  16746  CG  GLU A1091       6.040  29.420  49.122  1.00 23.530          C  
ATOM  16747  CD  GLU A1091       4.772  30.056  49.654  1.00 23.530          C  
ATOM  16748  OE1 GLU A1091       4.033  29.382  50.351  1.00 23.530          O  
ATOM  16749  OE2 GLU A1091       4.537  31.200  49.361  1.00 23.530          O  
ATOM  16750  H   GLU A1091       3.757  27.923  49.479  1.00 20.000          H  
ATOM  16751  HA  GLU A1091       5.773  27.072  47.774  1.00 20.230          H  
ATOM  16752 1HB  GLU A1091       5.951  27.935  50.667  1.00 28.230          H  
ATOM  16753 2HB  GLU A1091       7.333  27.788  49.594  1.00 28.230          H  
ATOM  16754 1HG  GLU A1091       6.892  30.031  49.417  1.00 28.230          H  
ATOM  16755 2HG  GLU A1091       6.001  29.404  48.032  1.00 28.230          H  
ATOM  16756  N   ILE A1092       5.431  24.897  50.175  1.00 16.990          N  
ATOM  16757  CA  ILE A1092       5.881  23.586  50.619  1.00 17.130          C  
ATOM  16758  C   ILE A1092       5.921  22.563  49.466  1.00 16.500          C  
ATOM  16759  O   ILE A1092       6.766  21.648  49.462  1.00 16.470          O  
ATOM  16760  CB  ILE A1092       4.970  23.096  51.775  1.00 23.930          C  
ATOM  16761  CG1 ILE A1092       5.628  21.894  52.507  1.00 23.930          C  
ATOM  16762  CG2 ILE A1092       3.546  22.735  51.238  1.00 23.930          C  
ATOM  16763  CD1 ILE A1092       4.993  21.527  53.845  1.00 23.930          C  
ATOM  16764  H   ILE A1092       4.673  25.359  50.658  1.00 20.390          H  
ATOM  16765  HA  ILE A1092       6.893  23.693  51.008  1.00 20.560          H  
ATOM  16766  HB  ILE A1092       4.872  23.904  52.499  1.00 28.710          H  
ATOM  16767 1HG1 ILE A1092       5.570  21.023  51.868  1.00 28.710          H  
ATOM  16768 2HG1 ILE A1092       6.679  22.126  52.681  1.00 28.710          H  
ATOM  16769 1HG2 ILE A1092       2.905  22.435  52.057  1.00 28.710          H  
ATOM  16770 2HG2 ILE A1092       3.109  23.601  50.749  1.00 28.710          H  
ATOM  16771 3HG2 ILE A1092       3.601  21.911  50.530  1.00 28.710          H  
ATOM  16772 1HD1 ILE A1092       5.530  20.678  54.272  1.00 28.710          H  
ATOM  16773 2HD1 ILE A1092       5.061  22.376  54.527  1.00 28.710          H  
ATOM  16774 3HD1 ILE A1092       3.954  21.254  53.712  1.00 28.710          H  
ATOM  16775  N   MET A1093       5.034  22.725  48.477  1.00 16.120          N  
ATOM  16776  CA  MET A1093       4.941  21.814  47.353  1.00 15.650          C  
ATOM  16777  C   MET A1093       6.133  21.913  46.424  1.00 15.350          C  
ATOM  16778  O   MET A1093       6.364  21.033  45.601  1.00 15.190          O  
ATOM  16779  CB  MET A1093       3.652  22.027  46.601  1.00 22.100          C  
ATOM  16780  CG  MET A1093       2.391  21.604  47.351  1.00 22.100          C  
ATOM  16781  SD  MET A1093       2.413  19.853  47.886  1.00 22.100          S  
ATOM  16782  CE  MET A1093       2.439  18.928  46.340  1.00 22.100          C  
ATOM  16783  H   MET A1093       4.391  23.524  48.492  1.00 19.340          H  
ATOM  16784  HA  MET A1093       4.930  20.803  47.747  1.00 18.780          H  
ATOM  16785 1HB  MET A1093       3.564  23.080  46.374  1.00 26.520          H  
ATOM  16786 2HB  MET A1093       3.693  21.507  45.671  1.00 26.520          H  
ATOM  16787 1HG  MET A1093       2.271  22.236  48.228  1.00 26.520          H  
ATOM  16788 2HG  MET A1093       1.532  21.755  46.712  1.00 26.520          H  
ATOM  16789 1HE  MET A1093       2.447  17.859  46.561  1.00 26.520          H  
ATOM  16790 2HE  MET A1093       1.568  19.178  45.756  1.00 26.520          H  
ATOM  16791 3HE  MET A1093       3.337  19.183  45.774  1.00 26.520          H  
ATOM  16792  N   GLY A1094       6.882  23.011  46.520  1.00 15.440          N  
ATOM  16793  CA  GLY A1094       8.053  23.239  45.699  1.00 15.350          C  
ATOM  16794  C   GLY A1094       9.099  22.157  45.919  1.00 14.870          C  
ATOM  16795  O   GLY A1094       9.890  21.874  45.012  1.00 14.550          O  
ATOM  16796  H   GLY A1094       6.668  23.706  47.239  1.00 18.530          H  
ATOM  16797 1HA  GLY A1094       7.778  23.272  44.648  1.00 18.420          H  
ATOM  16798 2HA  GLY A1094       8.478  24.211  45.952  1.00 18.420          H  
ATOM  16799  N   GLU A1095       9.158  21.615  47.151  1.00 14.970          N  
ATOM  16800  CA  GLU A1095      10.129  20.595  47.522  1.00 14.880          C  
ATOM  16801  C   GLU A1095       9.497  19.242  47.854  1.00 14.100          C  
ATOM  16802  O   GLU A1095      10.156  18.209  47.724  1.00 14.110          O  
ATOM  16803  CB  GLU A1095      10.968  21.066  48.715  1.00 20.870          C  
ATOM  16804  CG  GLU A1095      11.835  22.302  48.442  1.00 20.870          C  
ATOM  16805  CD  GLU A1095      12.663  22.726  49.644  1.00 20.870          C  
ATOM  16806  OE1 GLU A1095      12.520  22.120  50.680  1.00 20.870          O  
ATOM  16807  OE2 GLU A1095      13.435  23.649  49.518  1.00 20.870          O  
ATOM  16808  H   GLU A1095       8.490  21.895  47.871  1.00 17.960          H  
ATOM  16809  HA  GLU A1095      10.802  20.449  46.683  1.00 17.860          H  
ATOM  16810 1HB  GLU A1095      10.305  21.299  49.549  1.00 25.040          H  
ATOM  16811 2HB  GLU A1095      11.626  20.259  49.037  1.00 25.040          H  
ATOM  16812 1HG  GLU A1095      12.501  22.086  47.609  1.00 25.040          H  
ATOM  16813 2HG  GLU A1095      11.185  23.125  48.148  1.00 25.040          H  
ATOM  16814  N   THR A1096       8.240  19.233  48.311  1.00 13.590          N  
ATOM  16815  CA  THR A1096       7.624  17.993  48.769  1.00 12.970          C  
ATOM  16816  C   THR A1096       7.632  16.885  47.731  1.00 12.110          C  
ATOM  16817  O   THR A1096       7.068  16.999  46.637  1.00 11.690          O  
ATOM  16818  CB  THR A1096       6.160  18.246  49.215  1.00 18.410          C  
ATOM  16819  OG1 THR A1096       6.144  19.186  50.296  1.00 18.410          O  
ATOM  16820  CG2 THR A1096       5.468  16.959  49.660  1.00 18.410          C  
ATOM  16821  H   THR A1096       7.717  20.100  48.404  1.00 16.310          H  
ATOM  16822  HA  THR A1096       8.186  17.642  49.634  1.00 15.560          H  
ATOM  16823  HB  THR A1096       5.606  18.665  48.380  1.00 22.090          H  
ATOM  16824  HG1 THR A1096       6.420  20.065  49.975  1.00 22.090          H  
ATOM  16825 1HG2 THR A1096       4.447  17.193  49.958  1.00 22.090          H  
ATOM  16826 2HG2 THR A1096       5.440  16.245  48.852  1.00 22.090          H  
ATOM  16827 3HG2 THR A1096       6.004  16.530  50.504  1.00 22.090          H  
ATOM  16828  N   LEU A1097       8.165  15.740  48.138  1.00 11.990          N  
ATOM  16829  CA  LEU A1097       8.239  14.579  47.272  1.00 11.390          C  
ATOM  16830  C   LEU A1097       6.985  13.752  47.425  1.00 10.440          C  
ATOM  16831  O   LEU A1097       6.995  12.659  48.000  1.00 10.490          O  
ATOM  16832  CB  LEU A1097       9.481  13.741  47.588  1.00 16.190          C  
ATOM  16833  CG  LEU A1097      10.856  14.468  47.467  1.00 16.190          C  
ATOM  16834  CD1 LEU A1097      11.962  13.479  47.839  1.00 16.190          C  
ATOM  16835  CD2 LEU A1097      11.057  15.029  46.043  1.00 16.190          C  
ATOM  16836  H   LEU A1097       8.578  15.705  49.058  1.00 14.390          H  
ATOM  16837  HA  LEU A1097       8.278  14.909  46.238  1.00 13.670          H  
ATOM  16838 1HB  LEU A1097       9.395  13.368  48.606  1.00 19.420          H  
ATOM  16839 2HB  LEU A1097       9.498  12.888  46.911  1.00 19.420          H  
ATOM  16840  HG  LEU A1097      10.893  15.298  48.176  1.00 19.420          H  
ATOM  16841 1HD1 LEU A1097      12.929  13.978  47.781  1.00 19.420          H  
ATOM  16842 2HD1 LEU A1097      11.801  13.117  48.855  1.00 19.420          H  
ATOM  16843 3HD1 LEU A1097      11.946  12.636  47.148  1.00 19.420          H  
ATOM  16844 1HD2 LEU A1097      12.023  15.528  45.992  1.00 19.420          H  
ATOM  16845 2HD2 LEU A1097      11.028  14.216  45.320  1.00 19.420          H  
ATOM  16846 3HD2 LEU A1097      10.278  15.754  45.810  1.00 19.420          H  
ATOM  16847  N   TYR A1098       5.888  14.303  46.935  1.00  9.770          N  
ATOM  16848  CA  TYR A1098       4.600  13.638  47.050  1.00  9.000          C  
ATOM  16849  C   TYR A1098       4.739  12.283  46.371  1.00  8.070          C  
ATOM  16850  O   TYR A1098       5.317  12.192  45.285  1.00  7.990          O  
ATOM  16851  CB  TYR A1098       3.483  14.434  46.387  1.00 12.910          C  
ATOM  16852  CG  TYR A1098       2.092  13.856  46.643  1.00 12.910          C  
ATOM  16853  CD1 TYR A1098       1.421  14.206  47.797  1.00 12.910          C  
ATOM  16854  CD2 TYR A1098       1.501  12.973  45.755  1.00 12.910          C  
ATOM  16855  CE1 TYR A1098       0.160  13.696  48.053  1.00 12.910          C  
ATOM  16856  CE2 TYR A1098       0.223  12.459  46.010  1.00 12.910          C  
ATOM  16857  CZ  TYR A1098      -0.442  12.821  47.154  1.00 12.910          C  
ATOM  16858  OH  TYR A1098      -1.718  12.347  47.429  1.00 12.910          O  
ATOM  16859  H   TYR A1098       5.999  15.225  46.498  1.00 11.720          H  
ATOM  16860  HA  TYR A1098       4.366  13.473  48.103  1.00 10.800          H  
ATOM  16861 1HB  TYR A1098       3.503  15.463  46.748  1.00 15.490          H  
ATOM  16862 2HB  TYR A1098       3.648  14.460  45.310  1.00 15.490          H  
ATOM  16863  HD1 TYR A1098       1.881  14.895  48.507  1.00 15.490          H  
ATOM  16864  HD2 TYR A1098       2.030  12.680  44.844  1.00 15.490          H  
ATOM  16865  HE1 TYR A1098      -0.369  13.985  48.962  1.00 15.490          H  
ATOM  16866  HE2 TYR A1098      -0.240  11.772  45.300  1.00 15.490          H  
ATOM  16867  HH  TYR A1098      -2.151  12.000  46.611  1.00 15.490          H  
ATOM  16868  N   GLN A1099       4.245  11.234  47.014  1.00  7.610          N  
ATOM  16869  CA  GLN A1099       4.329   9.890  46.460  1.00  6.900          C  
ATOM  16870  C   GLN A1099       3.100   9.608  45.602  1.00  5.860          C  
ATOM  16871  O   GLN A1099       2.013  10.070  45.916  1.00  5.570          O  
ATOM  16872  CB  GLN A1099       4.503   8.908  47.620  1.00  9.940          C  
ATOM  16873  CG  GLN A1099       5.817   9.151  48.423  1.00  9.940          C  
ATOM  16874  CD  GLN A1099       7.127   8.937  47.601  1.00  9.940          C  
ATOM  16875  OE1 GLN A1099       7.421   7.824  47.135  1.00  9.940          O  
ATOM  16876  NE2 GLN A1099       7.902  10.005  47.428  1.00  9.940          N  
ATOM  16877  H   GLN A1099       3.788  11.377  47.904  1.00  9.130          H  
ATOM  16878  HA  GLN A1099       5.205   9.832  45.815  1.00  8.280          H  
ATOM  16879 1HB  GLN A1099       3.686   9.062  48.324  1.00 11.930          H  
ATOM  16880 2HB  GLN A1099       4.428   7.893  47.301  1.00 11.930          H  
ATOM  16881 1HG  GLN A1099       5.818  10.181  48.780  1.00 11.930          H  
ATOM  16882 2HG  GLN A1099       5.831   8.466  49.274  1.00 11.930          H  
ATOM  16883 1HE2 GLN A1099       8.768   9.932  46.925  1.00 11.930          H  
ATOM  16884 2HE2 GLN A1099       7.630  10.922  47.806  1.00 11.930          H  
ATOM  16885  N   GLU A1100       3.266   8.840  44.536  1.00  5.610          N  
ATOM  16886  CA  GLU A1100       2.164   8.551  43.619  1.00  4.890          C  
ATOM  16887  C   GLU A1100       2.310   7.229  42.858  1.00  4.300          C  
ATOM  16888  O   GLU A1100       3.280   6.486  43.036  1.00  4.360          O  
ATOM  16889  CB  GLU A1100       2.055   9.704  42.602  1.00  7.130          C  
ATOM  16890  CG  GLU A1100       3.321   9.908  41.735  1.00  7.130          C  
ATOM  16891  CD  GLU A1100       3.212  11.041  40.712  1.00  7.130          C  
ATOM  16892  OE1 GLU A1100       2.123  11.541  40.486  1.00  7.130          O  
ATOM  16893  OE2 GLU A1100       4.232  11.391  40.131  1.00  7.130          O  
ATOM  16894  H   GLU A1100       4.191   8.498  44.324  1.00  6.730          H  
ATOM  16895  HA  GLU A1100       1.243   8.502  44.200  1.00  5.870          H  
ATOM  16896 1HB  GLU A1100       1.228   9.528  41.927  1.00  8.560          H  
ATOM  16897 2HB  GLU A1100       1.849  10.636  43.131  1.00  8.560          H  
ATOM  16898 1HG  GLU A1100       4.165  10.115  42.394  1.00  8.560          H  
ATOM  16899 2HG  GLU A1100       3.534   8.981  41.203  1.00  8.560          H  
ATOM  16900  N   GLY A1101       1.296   6.897  42.058  1.00  4.190          N  
ATOM  16901  CA  GLY A1101       1.357   5.719  41.196  1.00  4.060          C  
ATOM  16902  C   GLY A1101       1.160   4.364  41.875  1.00  3.570          C  
ATOM  16903  O   GLY A1101       1.607   3.347  41.342  1.00  3.840          O  
ATOM  16904  H   GLY A1101       0.488   7.528  42.000  1.00  5.030          H  
ATOM  16905 1HA  GLY A1101       0.599   5.831  40.418  1.00  4.870          H  
ATOM  16906 2HA  GLY A1101       2.315   5.723  40.679  1.00  4.870          H  
ATOM  16907  N   HIS A1102       0.490   4.344  43.028  1.00  3.320          N  
ATOM  16908  CA  HIS A1102       0.199   3.164  43.844  1.00  3.400          C  
ATOM  16909  C   HIS A1102       1.436   2.663  44.588  1.00  3.100          C  
ATOM  16910  O   HIS A1102       1.402   1.590  45.188  1.00  3.650          O  
ATOM  16911  CB  HIS A1102      -0.279   1.960  42.994  1.00  4.730          C  
ATOM  16912  CG  HIS A1102      -1.361   2.197  41.928  1.00  4.730          C  
ATOM  16913  ND1 HIS A1102      -2.695   2.442  42.206  1.00  4.730          N  
ATOM  16914  CD2 HIS A1102      -1.257   2.208  40.581  1.00  4.730          C  
ATOM  16915  CE1 HIS A1102      -3.350   2.597  41.069  1.00  4.730          C  
ATOM  16916  NE2 HIS A1102      -2.498   2.468  40.081  1.00  4.730          N  
ATOM  16917  H   HIS A1102       0.174   5.215  43.450  1.00  3.980          H  
ATOM  16918  HA  HIS A1102      -0.564   3.407  44.580  1.00  4.080          H  
ATOM  16919 1HB  HIS A1102       0.570   1.465  42.526  1.00  5.670          H  
ATOM  16920 2HB  HIS A1102      -0.694   1.247  43.686  1.00  5.670          H  
ATOM  16921  HD1 HIS A1102      -3.172   2.624  43.089  1.00  5.670          H  
ATOM  16922  HD2 HIS A1102      -0.413   2.063  39.904  1.00  5.670          H  
ATOM  16923  HE1 HIS A1102      -4.426   2.800  41.070  1.00  5.670          H  
ATOM  16924  N   ARG A1103       2.531   3.425  44.581  1.00  2.510          N  
ATOM  16925  CA  ARG A1103       3.702   3.006  45.339  1.00  2.550          C  
ATOM  16926  C   ARG A1103       3.382   2.951  46.826  1.00  2.170          C  
ATOM  16927  O   ARG A1103       2.761   3.874  47.377  1.00  1.890          O  
ATOM  16928  CB  ARG A1103       4.871   3.927  45.089  1.00  3.550          C  
ATOM  16929  CG  ARG A1103       4.699   5.295  45.643  1.00  3.550          C  
ATOM  16930  CD  ARG A1103       5.787   6.160  45.266  1.00  3.550          C  
ATOM  16931  NE  ARG A1103       5.829   6.485  43.872  1.00  3.550          N  
ATOM  16932  CZ  ARG A1103       6.863   7.134  43.296  1.00  3.550          C  
ATOM  16933  NH1 ARG A1103       7.890   7.504  44.054  1.00  3.550          N  
ATOM  16934  NH2 ARG A1103       6.836   7.387  41.982  1.00  3.550          N  
ATOM  16935  H   ARG A1103       2.554   4.303  44.054  1.00  3.010          H  
ATOM  16936  HA  ARG A1103       3.986   2.006  45.011  1.00  3.060          H  
ATOM  16937 1HB  ARG A1103       5.772   3.502  45.529  1.00  4.260          H  
ATOM  16938 2HB  ARG A1103       5.035   4.017  44.016  1.00  4.260          H  
ATOM  16939 1HG  ARG A1103       3.755   5.728  45.330  1.00  4.260          H  
ATOM  16940 2HG  ARG A1103       4.723   5.246  46.733  1.00  4.260          H  
ATOM  16941 1HD  ARG A1103       5.663   7.060  45.768  1.00  4.260          H  
ATOM  16942 2HD  ARG A1103       6.718   5.704  45.548  1.00  4.260          H  
ATOM  16943  HE  ARG A1103       5.020   6.216  43.284  1.00  4.260          H  
ATOM  16944 1HH1 ARG A1103       7.884   7.340  45.073  1.00  4.260          H  
ATOM  16945 2HH1 ARG A1103       8.707   7.959  43.634  1.00  4.260          H  
ATOM  16946 1HH2 ARG A1103       6.039   7.097  41.430  1.00  4.260          H  
ATOM  16947 2HH2 ARG A1103       7.612   7.883  41.508  1.00  4.260          H  
ATOM  16948  N   LEU A1104       3.849   1.892  47.478  1.00  2.520          N  
ATOM  16949  CA  LEU A1104       3.612   1.684  48.901  1.00  2.320          C  
ATOM  16950  C   LEU A1104       4.487   2.529  49.791  1.00  1.740          C  
ATOM  16951  O   LEU A1104       5.637   2.805  49.474  1.00  2.180          O  
ATOM  16952  CB  LEU A1104       3.838   0.208  49.247  1.00  3.330          C  
ATOM  16953  CG  LEU A1104       2.638  -0.770  49.062  1.00  3.330          C  
ATOM  16954  CD1 LEU A1104       2.134  -0.774  47.612  1.00  3.330          C  
ATOM  16955  CD2 LEU A1104       3.117  -2.154  49.447  1.00  3.330          C  
ATOM  16956  H   LEU A1104       4.334   1.180  46.950  1.00  3.020          H  
ATOM  16957  HA  LEU A1104       2.592   1.943  49.120  1.00  2.780          H  
ATOM  16958 1HB  LEU A1104       4.656  -0.161  48.629  1.00  3.990          H  
ATOM  16959 2HB  LEU A1104       4.152   0.151  50.294  1.00  3.990          H  
ATOM  16960  HG  LEU A1104       1.808  -0.471  49.708  1.00  3.990          H  
ATOM  16961 1HD1 LEU A1104       1.307  -1.481  47.521  1.00  3.990          H  
ATOM  16962 2HD1 LEU A1104       1.778   0.211  47.330  1.00  3.990          H  
ATOM  16963 3HD1 LEU A1104       2.931  -1.070  46.941  1.00  3.990          H  
ATOM  16964 1HD2 LEU A1104       2.315  -2.878  49.334  1.00  3.990          H  
ATOM  16965 2HD2 LEU A1104       3.944  -2.444  48.805  1.00  3.990          H  
ATOM  16966 3HD2 LEU A1104       3.449  -2.138  50.478  1.00  3.990          H  
ATOM  16967  N   ASN A1105       3.926   2.934  50.921  1.00  1.400          N  
ATOM  16968  CA  ASN A1105       4.670   3.671  51.920  1.00  1.290          C  
ATOM  16969  C   ASN A1105       4.926   2.770  53.122  1.00  1.150          C  
ATOM  16970  O   ASN A1105       6.045   2.677  53.627  1.00  1.220          O  
ATOM  16971  CB  ASN A1105       3.878   4.884  52.364  1.00  1.850          C  
ATOM  16972  CG  ASN A1105       3.632   5.897  51.280  1.00  1.850          C  
ATOM  16973  OD1 ASN A1105       4.378   6.056  50.306  1.00  1.850          O  
ATOM  16974  ND2 ASN A1105       2.558   6.607  51.452  1.00  1.850          N  
ATOM  16975  H   ASN A1105       2.959   2.690  51.114  1.00  1.680          H  
ATOM  16976  HA  ASN A1105       5.635   3.974  51.508  1.00  1.550          H  
ATOM  16977 1HB  ASN A1105       2.914   4.558  52.758  1.00  2.220          H  
ATOM  16978 2HB  ASN A1105       4.411   5.374  53.176  1.00  2.220          H  
ATOM  16979 1HD2 ASN A1105       2.296   7.333  50.780  1.00  2.220          H  
ATOM  16980 2HD2 ASN A1105       1.979   6.464  52.246  1.00  2.220          H  
ATOM  16981  N   TRP A1106       3.860   2.118  53.595  1.00  1.120          N  
ATOM  16982  CA  TRP A1106       3.941   1.252  54.771  1.00  1.220          C  
ATOM  16983  C   TRP A1106       3.166  -0.049  54.648  1.00  1.200          C  
ATOM  16984  O   TRP A1106       2.099  -0.100  54.018  1.00  1.270          O  
ATOM  16985  CB  TRP A1106       3.379   1.953  56.018  1.00  1.670          C  
ATOM  16986  CG  TRP A1106       4.111   3.150  56.500  1.00  1.670          C  
ATOM  16987  CD1 TRP A1106       3.984   4.422  56.048  1.00  1.670          C  
ATOM  16988  CD2 TRP A1106       5.054   3.206  57.589  1.00  1.670          C  
ATOM  16989  NE1 TRP A1106       4.795   5.260  56.761  1.00  1.670          N  
ATOM  16990  CE2 TRP A1106       5.451   4.536  57.714  1.00  1.670          C  
ATOM  16991  CE3 TRP A1106       5.574   2.252  58.465  1.00  1.670          C  
ATOM  16992  CZ2 TRP A1106       6.353   4.944  58.681  1.00  1.670          C  
ATOM  16993  CZ3 TRP A1106       6.479   2.663  59.435  1.00  1.670          C  
ATOM  16994  CH2 TRP A1106       6.857   3.970  59.541  1.00  1.670          C  
ATOM  16995  H   TRP A1106       2.970   2.219  53.105  1.00  1.340          H  
ATOM  16996  HA  TRP A1106       4.986   1.006  54.942  1.00  1.460          H  
ATOM  16997 1HB  TRP A1106       2.360   2.249  55.836  1.00  2.000          H  
ATOM  16998 2HB  TRP A1106       3.350   1.230  56.838  1.00  2.000          H  
ATOM  16999  HD1 TRP A1106       3.328   4.727  55.242  1.00  2.000          H  
ATOM  17000  HE1 TRP A1106       4.878   6.254  56.617  1.00  2.000          H  
ATOM  17001  HE3 TRP A1106       5.273   1.209  58.387  1.00  2.000          H  
ATOM  17002  HZ2 TRP A1106       6.662   5.984  58.783  1.00  2.000          H  
ATOM  17003  HZ3 TRP A1106       6.883   1.924  60.114  1.00  2.000          H  
ATOM  17004  HH2 TRP A1106       7.566   4.251  60.317  1.00  2.000          H  
ATOM  17005  N   VAL A1107       3.693  -1.080  55.299  1.00  1.190          N  
ATOM  17006  CA  VAL A1107       2.975  -2.321  55.530  1.00  1.240          C  
ATOM  17007  C   VAL A1107       3.115  -2.598  57.014  1.00  1.290          C  
ATOM  17008  O   VAL A1107       4.204  -2.928  57.497  1.00  1.370          O  
ATOM  17009  CB  VAL A1107       3.513  -3.481  54.685  1.00  1.720          C  
ATOM  17010  CG1 VAL A1107       2.722  -4.748  54.979  1.00  1.720          C  
ATOM  17011  CG2 VAL A1107       3.381  -3.110  53.247  1.00  1.720          C  
ATOM  17012  H   VAL A1107       4.618  -0.951  55.723  1.00  1.430          H  
ATOM  17013  HA  VAL A1107       1.920  -2.183  55.297  1.00  1.490          H  
ATOM  17014  HB  VAL A1107       4.554  -3.685  54.932  1.00  2.060          H  
ATOM  17015 1HG1 VAL A1107       3.101  -5.567  54.364  1.00  2.060          H  
ATOM  17016 2HG1 VAL A1107       2.823  -5.018  56.028  1.00  2.060          H  
ATOM  17017 3HG1 VAL A1107       1.677  -4.577  54.755  1.00  2.060          H  
ATOM  17018 1HG2 VAL A1107       3.721  -3.914  52.646  1.00  2.060          H  
ATOM  17019 2HG2 VAL A1107       2.347  -2.915  53.048  1.00  2.060          H  
ATOM  17020 3HG2 VAL A1107       3.953  -2.224  53.019  1.00  2.060          H  
ATOM  17021  N   GLY A1108       2.025  -2.511  57.745  1.00  1.300          N  
ATOM  17022  CA  GLY A1108       2.141  -2.652  59.180  1.00  1.420          C  
ATOM  17023  C   GLY A1108       3.047  -1.539  59.708  1.00  1.470          C  
ATOM  17024  O   GLY A1108       2.816  -0.358  59.440  1.00  1.830          O  
ATOM  17025  H   GLY A1108       1.133  -2.291  57.295  1.00  1.560          H  
ATOM  17026 1HA  GLY A1108       1.160  -2.607  59.649  1.00  1.700          H  
ATOM  17027 2HA  GLY A1108       2.579  -3.619  59.413  1.00  1.700          H  
ATOM  17028  N   SER A1109       4.082  -1.927  60.453  1.00  1.800          N  
ATOM  17029  CA  SER A1109       5.051  -1.014  61.057  1.00  1.990          C  
ATOM  17030  C   SER A1109       6.348  -0.895  60.254  1.00  1.810          C  
ATOM  17031  O   SER A1109       7.331  -0.337  60.741  1.00  1.960          O  
ATOM  17032  CB  SER A1109       5.374  -1.478  62.464  1.00  2.710          C  
ATOM  17033  OG  SER A1109       5.976  -2.750  62.450  1.00  2.710          O  
ATOM  17034  H   SER A1109       4.208  -2.917  60.629  1.00  2.160          H  
ATOM  17035  HA  SER A1109       4.598  -0.024  61.110  1.00  2.390          H  
ATOM  17036 1HB  SER A1109       6.047  -0.762  62.934  1.00  3.250          H  
ATOM  17037 2HB  SER A1109       4.461  -1.508  63.056  1.00  3.250          H  
ATOM  17038  HG  SER A1109       6.159  -2.966  63.369  1.00  3.250          H  
ATOM  17039  N   HIS A1110       6.360  -1.455  59.043  1.00  1.590          N  
ATOM  17040  CA  HIS A1110       7.525  -1.469  58.162  1.00  1.520          C  
ATOM  17041  C   HIS A1110       7.407  -0.444  57.006  1.00  1.430          C  
ATOM  17042  O   HIS A1110       6.487  -0.503  56.182  1.00  1.490          O  
ATOM  17043  CB  HIS A1110       7.694  -2.918  57.659  1.00  2.160          C  
ATOM  17044  CG  HIS A1110       8.894  -3.255  56.823  1.00  2.160          C  
ATOM  17045  ND1 HIS A1110       9.072  -4.525  56.302  1.00  2.160          N  
ATOM  17046  CD2 HIS A1110       9.961  -2.534  56.413  1.00  2.160          C  
ATOM  17047  CE1 HIS A1110      10.187  -4.568  55.621  1.00  2.160          C  
ATOM  17048  NE2 HIS A1110      10.750  -3.373  55.666  1.00  2.160          N  
ATOM  17049  H   HIS A1110       5.508  -1.909  58.704  1.00  1.910          H  
ATOM  17050  HA  HIS A1110       8.412  -1.215  58.737  1.00  1.820          H  
ATOM  17051 1HB  HIS A1110       7.706  -3.585  58.524  1.00  2.590          H  
ATOM  17052 2HB  HIS A1110       6.812  -3.183  57.073  1.00  2.590          H  
ATOM  17053  HD1 HIS A1110       8.400  -5.276  56.337  1.00  2.590          H  
ATOM  17054  HD2 HIS A1110      10.258  -1.505  56.560  1.00  2.590          H  
ATOM  17055  HE1 HIS A1110      10.493  -5.491  55.137  1.00  2.590          H  
ATOM  17056  N   ARG A1111       8.303   0.549  56.998  1.00  1.340          N  
ATOM  17057  CA  ARG A1111       8.324   1.606  55.984  1.00  1.280          C  
ATOM  17058  C   ARG A1111       9.162   1.243  54.766  1.00  1.230          C  
ATOM  17059  O   ARG A1111      10.230   0.618  54.869  1.00  1.300          O  
ATOM  17060  CB  ARG A1111       8.875   2.918  56.532  1.00  1.820          C  
ATOM  17061  CG  ARG A1111       8.881   4.078  55.523  1.00  1.820          C  
ATOM  17062  CD  ARG A1111       9.301   5.339  56.098  1.00  1.820          C  
ATOM  17063  NE  ARG A1111       9.388   6.361  55.059  1.00  1.820          N  
ATOM  17064  CZ  ARG A1111       9.856   7.614  55.224  1.00  1.820          C  
ATOM  17065  NH1 ARG A1111      10.282   8.020  56.403  1.00  1.820          N  
ATOM  17066  NH2 ARG A1111       9.885   8.439  54.189  1.00  1.820          N  
ATOM  17067  H   ARG A1111       8.995   0.575  57.743  1.00  1.610          H  
ATOM  17068  HA  ARG A1111       7.301   1.781  55.654  1.00  1.540          H  
ATOM  17069 1HB  ARG A1111       8.310   3.218  57.369  1.00  2.180          H  
ATOM  17070 2HB  ARG A1111       9.889   2.784  56.867  1.00  2.180          H  
ATOM  17071 1HG  ARG A1111       9.598   3.889  54.729  1.00  2.180          H  
ATOM  17072 2HG  ARG A1111       7.881   4.206  55.098  1.00  2.180          H  
ATOM  17073 1HD  ARG A1111       8.578   5.660  56.844  1.00  2.180          H  
ATOM  17074 2HD  ARG A1111      10.282   5.216  56.553  1.00  2.180          H  
ATOM  17075  HE  ARG A1111       9.071   6.099  54.128  1.00  2.180          H  
ATOM  17076 1HH1 ARG A1111      10.261   7.397  57.195  1.00  2.180          H  
ATOM  17077 2HH1 ARG A1111      10.630   8.962  56.518  1.00  2.180          H  
ATOM  17078 1HH2 ARG A1111       9.558   8.125  53.283  1.00  2.180          H  
ATOM  17079 2HH2 ARG A1111      10.233   9.381  54.299  1.00  2.180          H  
ATOM  17080  N   PHE A1112       8.705   1.719  53.608  1.00  1.180          N  
ATOM  17081  CA  PHE A1112       9.420   1.550  52.360  1.00  1.180          C  
ATOM  17082  C   PHE A1112       9.653   2.915  51.713  1.00  1.190          C  
ATOM  17083  O   PHE A1112       8.817   3.816  51.816  1.00  1.200          O  
ATOM  17084  CB  PHE A1112       8.583   0.663  51.446  1.00  1.650          C  
ATOM  17085  CG  PHE A1112       8.309  -0.653  52.092  1.00  1.650          C  
ATOM  17086  CD1 PHE A1112       7.129  -0.852  52.787  1.00  1.650          C  
ATOM  17087  CD2 PHE A1112       9.235  -1.665  52.074  1.00  1.650          C  
ATOM  17088  CE1 PHE A1112       6.897  -2.033  53.431  1.00  1.650          C  
ATOM  17089  CE2 PHE A1112       8.988  -2.844  52.733  1.00  1.650          C  
ATOM  17090  CZ  PHE A1112       7.815  -3.024  53.406  1.00  1.650          C  
ATOM  17091  H   PHE A1112       7.805   2.205  53.596  1.00  1.420          H  
ATOM  17092  HA  PHE A1112      10.388   1.082  52.553  1.00  1.420          H  
ATOM  17093 1HB  PHE A1112       7.630   1.155  51.227  1.00  1.980          H  
ATOM  17094 2HB  PHE A1112       9.112   0.495  50.507  1.00  1.980          H  
ATOM  17095  HD1 PHE A1112       6.388  -0.052  52.835  1.00  1.980          H  
ATOM  17096  HD2 PHE A1112      10.172  -1.517  51.543  1.00  1.980          H  
ATOM  17097  HE1 PHE A1112       5.988  -2.165  53.982  1.00  1.980          H  
ATOM  17098  HE2 PHE A1112       9.730  -3.635  52.731  1.00  1.980          H  
ATOM  17099  HZ  PHE A1112       7.618  -3.957  53.934  1.00  1.980          H  
ATOM  17100  N   VAL A1113      10.781   3.062  51.029  1.00  1.300          N  
ATOM  17101  CA  VAL A1113      11.101   4.291  50.317  1.00  1.350          C  
ATOM  17102  C   VAL A1113      11.376   4.016  48.849  1.00  1.580          C  
ATOM  17103  O   VAL A1113      12.234   3.194  48.523  1.00  2.030          O  
ATOM  17104  CB  VAL A1113      12.336   4.942  50.950  1.00  1.870          C  
ATOM  17105  CG1 VAL A1113      12.727   6.220  50.203  1.00  1.870          C  
ATOM  17106  CG2 VAL A1113      12.072   5.220  52.440  1.00  1.870          C  
ATOM  17107  H   VAL A1113      11.466   2.300  51.034  1.00  1.560          H  
ATOM  17108  HA  VAL A1113      10.254   4.975  50.395  1.00  1.620          H  
ATOM  17109  HB  VAL A1113      13.138   4.267  50.856  1.00  2.240          H  
ATOM  17110 1HG1 VAL A1113      13.624   6.639  50.663  1.00  2.240          H  
ATOM  17111 2HG1 VAL A1113      12.939   6.005  49.156  1.00  2.240          H  
ATOM  17112 3HG1 VAL A1113      11.915   6.945  50.266  1.00  2.240          H  
ATOM  17113 1HG2 VAL A1113      12.966   5.656  52.892  1.00  2.240          H  
ATOM  17114 2HG2 VAL A1113      11.240   5.909  52.536  1.00  2.240          H  
ATOM  17115 3HG2 VAL A1113      11.835   4.292  52.957  1.00  2.240          H  
ATOM  17116  N   TYR A1114      10.694   4.748  47.974  1.00  1.490          N  
ATOM  17117  CA  TYR A1114      10.829   4.619  46.523  1.00  1.310          C  
ATOM  17118  C   TYR A1114      11.330   5.922  45.904  1.00  1.350          C  
ATOM  17119  O   TYR A1114      11.097   6.994  46.468  1.00  1.480          O  
ATOM  17120  CB  TYR A1114       9.471   4.254  45.932  1.00  1.910          C  
ATOM  17121  CG  TYR A1114       8.927   2.893  46.356  1.00  1.910          C  
ATOM  17122  CD1 TYR A1114       8.332   2.719  47.593  1.00  1.910          C  
ATOM  17123  CD2 TYR A1114       8.989   1.833  45.492  1.00  1.910          C  
ATOM  17124  CE1 TYR A1114       7.841   1.489  47.940  1.00  1.910          C  
ATOM  17125  CE2 TYR A1114       8.486   0.613  45.837  1.00  1.910          C  
ATOM  17126  CZ  TYR A1114       7.915   0.442  47.073  1.00  1.910          C  
ATOM  17127  OH  TYR A1114       7.388  -0.763  47.446  1.00  1.910          O  
ATOM  17128  H   TYR A1114      10.025   5.416  48.340  1.00  1.790          H  
ATOM  17129  HA  TYR A1114      11.557   3.851  46.296  1.00  1.570          H  
ATOM  17130 1HB  TYR A1114       8.755   5.012  46.221  1.00  2.290          H  
ATOM  17131 2HB  TYR A1114       9.545   4.268  44.852  1.00  2.290          H  
ATOM  17132  HD1 TYR A1114       8.250   3.547  48.299  1.00  2.290          H  
ATOM  17133  HD2 TYR A1114       9.436   1.960  44.539  1.00  2.290          H  
ATOM  17134  HE1 TYR A1114       7.382   1.345  48.902  1.00  2.290          H  
ATOM  17135  HE2 TYR A1114       8.544  -0.217  45.129  1.00  2.290          H  
ATOM  17136  HH  TYR A1114       7.174  -0.742  48.383  1.00  2.290          H  
ATOM  17137  N   ASP A1115      12.029   5.833  44.761  1.00  1.280          N  
ATOM  17138  CA  ASP A1115      12.519   7.036  44.078  1.00  1.360          C  
ATOM  17139  C   ASP A1115      11.439   7.635  43.187  1.00  1.340          C  
ATOM  17140  O   ASP A1115      10.275   7.233  43.213  1.00  1.250          O  
ATOM  17141  CB  ASP A1115      13.780   6.801  43.203  1.00  1.870          C  
ATOM  17142  CG  ASP A1115      13.576   5.983  41.894  1.00  1.870          C  
ATOM  17143  OD1 ASP A1115      12.448   5.683  41.563  1.00  1.870          O  
ATOM  17144  OD2 ASP A1115      14.548   5.705  41.222  1.00  1.870          O  
ATOM  17145  H   ASP A1115      12.213   4.907  44.362  1.00  1.540          H  
ATOM  17146  HA  ASP A1115      12.777   7.776  44.836  1.00  1.630          H  
ATOM  17147 1HB  ASP A1115      14.233   7.755  42.949  1.00  2.250          H  
ATOM  17148 2HB  ASP A1115      14.507   6.288  43.782  1.00  2.250          H  
ATOM  17149  N   ARG A1116      11.824   8.609  42.377  1.00  1.470          N  
ATOM  17150  CA  ARG A1116      10.895   9.306  41.504  1.00  1.520          C  
ATOM  17151  C   ARG A1116      10.157   8.366  40.538  1.00  1.440          C  
ATOM  17152  O   ARG A1116       8.972   8.563  40.257  1.00  1.490          O  
ATOM  17153  CB  ARG A1116      11.663  10.363  40.727  1.00  2.110          C  
ATOM  17154  CG  ARG A1116      12.086  11.572  41.539  1.00  2.110          C  
ATOM  17155  CD  ARG A1116      12.608  12.700  40.685  1.00  2.110          C  
ATOM  17156  NE  ARG A1116      13.906  12.382  40.046  1.00  2.110          N  
ATOM  17157  CZ  ARG A1116      15.120  12.542  40.610  1.00  2.110          C  
ATOM  17158  NH1 ARG A1116      15.262  12.990  41.846  1.00  2.110          N  
ATOM  17159  NH2 ARG A1116      16.169  12.236  39.882  1.00  2.110          N  
ATOM  17160  H   ARG A1116      12.788   8.895  42.381  1.00  1.760          H  
ATOM  17161  HA  ARG A1116      10.154   9.806  42.127  1.00  1.820          H  
ATOM  17162 1HB  ARG A1116      12.567   9.918  40.343  1.00  2.530          H  
ATOM  17163 2HB  ARG A1116      11.081  10.713  39.887  1.00  2.530          H  
ATOM  17164 1HG  ARG A1116      11.222  11.945  42.089  1.00  2.530          H  
ATOM  17165 2HG  ARG A1116      12.862  11.281  42.242  1.00  2.530          H  
ATOM  17166 1HD  ARG A1116      11.887  12.899  39.889  1.00  2.530          H  
ATOM  17167 2HD  ARG A1116      12.723  13.599  41.285  1.00  2.530          H  
ATOM  17168  HE  ARG A1116      13.923  12.040  39.071  1.00  2.530          H  
ATOM  17169 1HH1 ARG A1116      14.454  13.223  42.398  1.00  2.530          H  
ATOM  17170 2HH1 ARG A1116      16.186  13.100  42.240  1.00  2.530          H  
ATOM  17171 1HH2 ARG A1116      16.002  11.899  38.918  1.00  2.530          H  
ATOM  17172 2HH2 ARG A1116      17.103  12.333  40.247  1.00  2.530          H  
ATOM  17173  N   ALA A1117      10.835   7.322  40.050  1.00  1.390          N  
ATOM  17174  CA  ALA A1117      10.285   6.383  39.080  1.00  1.350          C  
ATOM  17175  C   ALA A1117       9.446   5.305  39.760  1.00  1.220          C  
ATOM  17176  O   ALA A1117       8.865   4.442  39.102  1.00  1.210          O  
ATOM  17177  CB  ALA A1117      11.419   5.737  38.304  1.00  1.910          C  
ATOM  17178  H   ALA A1117      11.778   7.106  40.378  1.00  1.670          H  
ATOM  17179  HA  ALA A1117       9.643   6.933  38.390  1.00  1.620          H  
ATOM  17180 1HB  ALA A1117      11.026   5.050  37.570  1.00  2.290          H  
ATOM  17181 2HB  ALA A1117      11.998   6.511  37.799  1.00  2.290          H  
ATOM  17182 3HB  ALA A1117      12.063   5.200  38.995  1.00  2.290          H  
ATOM  17183  N   GLY A1118       9.395   5.329  41.087  1.00  1.180          N  
ATOM  17184  CA  GLY A1118       8.690   4.305  41.819  1.00  1.120          C  
ATOM  17185  C   GLY A1118       9.540   3.060  42.037  1.00  1.060          C  
ATOM  17186  O   GLY A1118       8.989   1.977  42.238  1.00  1.120          O  
ATOM  17187  H   GLY A1118       9.837   6.089  41.610  1.00  1.420          H  
ATOM  17188 1HA  GLY A1118       8.389   4.706  42.785  1.00  1.340          H  
ATOM  17189 2HA  GLY A1118       7.778   4.041  41.287  1.00  1.340          H  
ATOM  17190  N   ARG A1119      10.874   3.180  41.935  1.00  1.110          N  
ATOM  17191  CA  ARG A1119      11.737   2.023  42.152  1.00  1.150          C  
ATOM  17192  C   ARG A1119      12.119   1.989  43.617  1.00  1.040          C  
ATOM  17193  O   ARG A1119      12.537   3.003  44.181  1.00  1.100          O  
ATOM  17194  CB  ARG A1119      12.995   2.087  41.307  1.00  1.590          C  
ATOM  17195  CG  ARG A1119      12.756   2.050  39.812  1.00  1.590          C  
ATOM  17196  CD  ARG A1119      14.031   2.143  39.041  1.00  1.590          C  
ATOM  17197  NE  ARG A1119      14.744   3.411  39.275  1.00  1.590          N  
ATOM  17198  CZ  ARG A1119      15.932   3.747  38.749  1.00  1.590          C  
ATOM  17199  NH1 ARG A1119      16.580   2.942  37.926  1.00  1.590          N  
ATOM  17200  NH2 ARG A1119      16.431   4.912  39.089  1.00  1.590          N  
ATOM  17201  H   ARG A1119      11.318   4.098  41.774  1.00  1.330          H  
ATOM  17202  HA  ARG A1119      11.191   1.114  41.906  1.00  1.380          H  
ATOM  17203 1HB  ARG A1119      13.536   3.000  41.542  1.00  1.910          H  
ATOM  17204 2HB  ARG A1119      13.644   1.247  41.565  1.00  1.910          H  
ATOM  17205 1HG  ARG A1119      12.272   1.108  39.557  1.00  1.910          H  
ATOM  17206 2HG  ARG A1119      12.107   2.875  39.525  1.00  1.910          H  
ATOM  17207 1HD  ARG A1119      14.688   1.319  39.329  1.00  1.910          H  
ATOM  17208 2HD  ARG A1119      13.804   2.072  37.978  1.00  1.910          H  
ATOM  17209  HE  ARG A1119      14.337   4.115  39.919  1.00  1.910          H  
ATOM  17210 1HH1 ARG A1119      16.178   2.050  37.672  1.00  1.910          H  
ATOM  17211 2HH1 ARG A1119      17.484   3.218  37.559  1.00  1.910          H  
ATOM  17212 1HH2 ARG A1119      15.887   5.488  39.754  1.00  1.910          H  
ATOM  17213 2HH2 ARG A1119      17.319   5.224  38.722  1.00  1.910          H  
ATOM  17214  N   MET A1120      11.996   0.842  44.266  1.00  0.960          N  
ATOM  17215  CA  MET A1120      12.344   0.854  45.696  1.00  0.900          C  
ATOM  17216  C   MET A1120      13.814   1.204  45.921  1.00  0.960          C  
ATOM  17217  O   MET A1120      14.692   0.588  45.332  1.00  1.040          O  
ATOM  17218  CB  MET A1120      12.055  -0.473  46.355  1.00  1.280          C  
ATOM  17219  CG  MET A1120      12.202  -0.442  47.899  1.00  1.280          C  
ATOM  17220  SD  MET A1120      11.888  -2.006  48.703  1.00  1.280          S  
ATOM  17221  CE  MET A1120      13.418  -2.867  48.348  1.00  1.280          C  
ATOM  17222  H   MET A1120      11.622   0.026  43.759  1.00  1.150          H  
ATOM  17223  HA  MET A1120      11.749   1.611  46.196  1.00  1.080          H  
ATOM  17224 1HB  MET A1120      11.059  -0.764  46.113  1.00  1.540          H  
ATOM  17225 2HB  MET A1120      12.734  -1.210  45.943  1.00  1.540          H  
ATOM  17226 1HG  MET A1120      13.210  -0.131  48.170  1.00  1.540          H  
ATOM  17227 2HG  MET A1120      11.505   0.296  48.303  1.00  1.540          H  
ATOM  17228 1HE  MET A1120      13.380  -3.858  48.775  1.00  1.540          H  
ATOM  17229 2HE  MET A1120      13.572  -2.944  47.280  1.00  1.540          H  
ATOM  17230 3HE  MET A1120      14.241  -2.314  48.783  1.00  1.540          H  
ATOM  17231  N   GLN A1121      14.079   2.160  46.805  1.00  0.970          N  
ATOM  17232  CA  GLN A1121      15.442   2.574  47.137  1.00  1.040          C  
ATOM  17233  C   GLN A1121      15.893   2.115  48.498  1.00  1.080          C  
ATOM  17234  O   GLN A1121      17.068   1.813  48.693  1.00  1.430          O  
ATOM  17235  CB  GLN A1121      15.555   4.097  47.144  1.00  1.430          C  
ATOM  17236  CG  GLN A1121      15.348   4.735  45.848  1.00  1.430          C  
ATOM  17237  CD  GLN A1121      16.458   4.415  44.868  1.00  1.430          C  
ATOM  17238  OE1 GLN A1121      17.630   4.686  45.160  1.00  1.430          O  
ATOM  17239  NE2 GLN A1121      16.121   3.856  43.726  1.00  1.430          N  
ATOM  17240  H   GLN A1121      13.301   2.619  47.260  1.00  1.160          H  
ATOM  17241  HA  GLN A1121      16.123   2.155  46.395  1.00  1.250          H  
ATOM  17242 1HB  GLN A1121      14.815   4.506  47.835  1.00  1.710          H  
ATOM  17243 2HB  GLN A1121      16.540   4.381  47.511  1.00  1.710          H  
ATOM  17244 1HG  GLN A1121      14.412   4.372  45.432  1.00  1.710          H  
ATOM  17245 2HG  GLN A1121      15.305   5.810  45.996  1.00  1.710          H  
ATOM  17246 1HE2 GLN A1121      16.833   3.657  43.054  1.00  1.710          H  
ATOM  17247 2HE2 GLN A1121      15.157   3.638  43.534  1.00  1.710          H  
ATOM  17248  N   GLU A1122      14.968   2.073  49.451  1.00  1.110          N  
ATOM  17249  CA  GLU A1122      15.353   1.775  50.825  1.00  1.160          C  
ATOM  17250  C   GLU A1122      14.319   1.067  51.690  1.00  1.140          C  
ATOM  17251  O   GLU A1122      13.105   1.289  51.595  1.00  1.190          O  
ATOM  17252  CB  GLU A1122      15.808   3.082  51.521  1.00  1.600          C  
ATOM  17253  CG  GLU A1122      16.165   2.982  52.999  1.00  1.600          C  
ATOM  17254  CD  GLU A1122      16.592   4.297  53.570  1.00  1.600          C  
ATOM  17255  OE1 GLU A1122      17.430   4.943  52.996  1.00  1.600          O  
ATOM  17256  OE2 GLU A1122      16.046   4.673  54.578  1.00  1.600          O  
ATOM  17257  H   GLU A1122      14.005   2.319  49.215  1.00  1.330          H  
ATOM  17258  HA  GLU A1122      16.204   1.116  50.768  1.00  1.390          H  
ATOM  17259 1HB  GLU A1122      16.708   3.437  51.019  1.00  1.920          H  
ATOM  17260 2HB  GLU A1122      15.092   3.843  51.421  1.00  1.920          H  
ATOM  17261 1HG  GLU A1122      15.302   2.649  53.568  1.00  1.920          H  
ATOM  17262 2HG  GLU A1122      16.961   2.251  53.126  1.00  1.920          H  
ATOM  17263  N   LYS A1123      14.820   0.177  52.549  1.00  1.230          N  
ATOM  17264  CA  LYS A1123      13.949  -0.462  53.550  1.00  1.290          C  
ATOM  17265  C   LYS A1123      14.308  -0.017  54.975  1.00  1.430          C  
ATOM  17266  O   LYS A1123      15.492   0.104  55.330  1.00  1.550          O  
ATOM  17267  CB  LYS A1123      13.940  -1.976  53.427  1.00  1.780          C  
ATOM  17268  CG  LYS A1123      13.237  -2.466  52.164  1.00  1.780          C  
ATOM  17269  CD  LYS A1123      12.977  -3.984  52.159  1.00  1.780          C  
ATOM  17270  CE  LYS A1123      14.211  -4.753  51.749  1.00  1.780          C  
ATOM  17271  NZ  LYS A1123      14.057  -6.232  51.823  1.00  1.780          N  
ATOM  17272  H   LYS A1123      15.837   0.021  52.516  1.00  1.480          H  
ATOM  17273  HA  LYS A1123      12.921  -0.131  53.376  1.00  1.550          H  
ATOM  17274 1HB  LYS A1123      14.961  -2.359  53.465  1.00  2.140          H  
ATOM  17275 2HB  LYS A1123      13.403  -2.363  54.270  1.00  2.140          H  
ATOM  17276 1HG  LYS A1123      12.299  -1.943  52.069  1.00  2.140          H  
ATOM  17277 2HG  LYS A1123      13.857  -2.209  51.307  1.00  2.140          H  
ATOM  17278 1HD  LYS A1123      12.623  -4.315  53.124  1.00  2.140          H  
ATOM  17279 2HD  LYS A1123      12.192  -4.187  51.431  1.00  2.140          H  
ATOM  17280 1HE  LYS A1123      14.404  -4.491  50.726  1.00  2.140          H  
ATOM  17281 2HE  LYS A1123      15.060  -4.458  52.365  1.00  2.140          H  
ATOM  17282 1HZ  LYS A1123      14.926  -6.711  51.472  1.00  2.140          H  
ATOM  17283 2HZ  LYS A1123      13.891  -6.504  52.777  1.00  2.140          H  
ATOM  17284 3HZ  LYS A1123      13.277  -6.527  51.263  1.00  2.140          H  
ATOM  17285  N   GLN A1124      13.261   0.170  55.800  1.00  1.520          N  
ATOM  17286  CA  GLN A1124      13.379   0.679  57.174  1.00  1.790          C  
ATOM  17287  C   GLN A1124      14.394   0.086  58.153  1.00  1.800          C  
ATOM  17288  O   GLN A1124      15.102   0.883  58.767  1.00  2.110          O  
ATOM  17289  CB  GLN A1124      12.028   0.604  57.880  1.00  2.400          C  
ATOM  17290  CG  GLN A1124      12.036   1.157  59.304  1.00  2.400          C  
ATOM  17291  CD  GLN A1124      10.703   1.056  59.948  1.00  2.400          C  
ATOM  17292  OE1 GLN A1124       9.687   0.915  59.275  1.00  2.400          O  
ATOM  17293  NE2 GLN A1124      10.673   1.112  61.268  1.00  2.400          N  
ATOM  17294  H   GLN A1124      12.312   0.062  55.419  1.00  1.820          H  
ATOM  17295  HA  GLN A1124      13.632   1.735  57.079  1.00  2.150          H  
ATOM  17296 1HB  GLN A1124      11.298   1.128  57.299  1.00  2.880          H  
ATOM  17297 2HB  GLN A1124      11.709  -0.421  57.955  1.00  2.880          H  
ATOM  17298 1HG  GLN A1124      12.723   0.582  59.927  1.00  2.880          H  
ATOM  17299 2HG  GLN A1124      12.333   2.204  59.283  1.00  2.880          H  
ATOM  17300 1HE2 GLN A1124       9.794   1.037  61.754  1.00  2.880          H  
ATOM  17301 2HE2 GLN A1124      11.523   1.217  61.787  1.00  2.880          H  
ATOM  17302  N   PHE A1125      14.518  -1.231  58.374  1.00  2.460          N  
ATOM  17303  CA  PHE A1125      13.847  -2.418  57.843  1.00  3.150          C  
ATOM  17304  C   PHE A1125      13.164  -3.136  59.004  1.00  3.310          C  
ATOM  17305  O   PHE A1125      13.278  -2.702  60.153  1.00  3.410          O  
ATOM  17306  CB  PHE A1125      14.923  -3.306  57.189  1.00  4.130          C  
ATOM  17307  CG  PHE A1125      14.572  -4.699  56.810  1.00  4.130          C  
ATOM  17308  CD1 PHE A1125      13.726  -5.007  55.793  1.00  4.130          C  
ATOM  17309  CD2 PHE A1125      15.160  -5.737  57.508  1.00  4.130          C  
ATOM  17310  CE1 PHE A1125      13.439  -6.317  55.483  1.00  4.130          C  
ATOM  17311  CE2 PHE A1125      14.888  -7.033  57.199  1.00  4.130          C  
ATOM  17312  CZ  PHE A1125      14.021  -7.332  56.188  1.00  4.130          C  
ATOM  17313  H   PHE A1125      15.220  -1.452  59.064  1.00  2.950          H  
ATOM  17314  HA  PHE A1125      13.096  -2.137  57.107  1.00  3.780          H  
ATOM  17315 1HB  PHE A1125      15.301  -2.800  56.297  1.00  4.960          H  
ATOM  17316 2HB  PHE A1125      15.744  -3.385  57.879  1.00  4.960          H  
ATOM  17317  HD1 PHE A1125      13.268  -4.218  55.251  1.00  4.960          H  
ATOM  17318  HD2 PHE A1125      15.852  -5.522  58.323  1.00  4.960          H  
ATOM  17319  HE1 PHE A1125      12.746  -6.548  54.686  1.00  4.960          H  
ATOM  17320  HE2 PHE A1125      15.361  -7.816  57.772  1.00  4.960          H  
ATOM  17321  HZ  PHE A1125      13.793  -8.371  55.949  1.00  4.960          H  
ATOM  17322  N   LEU A1126      12.477  -4.233  58.735  1.00  3.760          N  
ATOM  17323  CA  LEU A1126      11.869  -4.997  59.804  1.00  4.190          C  
ATOM  17324  C   LEU A1126      12.931  -5.859  60.480  1.00  4.690          C  
ATOM  17325  O   LEU A1126      13.379  -6.866  59.923  1.00  5.060          O  
ATOM  17326  CB  LEU A1126      10.739  -5.859  59.237  1.00  5.690          C  
ATOM  17327  CG  LEU A1126       9.968  -6.762  60.214  1.00  5.690          C  
ATOM  17328  CD1 LEU A1126       9.235  -5.927  61.268  1.00  5.690          C  
ATOM  17329  CD2 LEU A1126       8.983  -7.605  59.411  1.00  5.690          C  
ATOM  17330  H   LEU A1126      12.373  -4.539  57.773  1.00  4.510          H  
ATOM  17331  HA  LEU A1126      11.465  -4.297  60.530  1.00  5.030          H  
ATOM  17332 1HB  LEU A1126      10.017  -5.200  58.783  1.00  6.830          H  
ATOM  17333 2HB  LEU A1126      11.156  -6.498  58.452  1.00  6.830          H  
ATOM  17334  HG  LEU A1126      10.657  -7.414  60.723  1.00  6.830          H  
ATOM  17335 1HD1 LEU A1126       8.696  -6.602  61.941  1.00  6.830          H  
ATOM  17336 2HD1 LEU A1126       9.934  -5.341  61.850  1.00  6.830          H  
ATOM  17337 3HD1 LEU A1126       8.524  -5.260  60.778  1.00  6.830          H  
ATOM  17338 1HD2 LEU A1126       8.438  -8.271  60.090  1.00  6.830          H  
ATOM  17339 2HD2 LEU A1126       8.277  -6.957  58.892  1.00  6.830          H  
ATOM  17340 3HD2 LEU A1126       9.528  -8.208  58.676  1.00  6.830          H  
ATOM  17341  N   ALA A1127      13.191  -5.535  61.750  1.00  5.040          N  
ATOM  17342  CA  ALA A1127      14.242  -6.098  62.615  1.00  5.730          C  
ATOM  17343  C   ALA A1127      14.180  -7.604  62.796  1.00  6.210          C  
ATOM  17344  O   ALA A1127      15.154  -8.215  63.230  1.00  6.410          O  
ATOM  17345  CB  ALA A1127      14.162  -5.451  63.984  1.00  7.750          C  
ATOM  17346  H   ALA A1127      12.692  -4.726  62.105  1.00  6.050          H  
ATOM  17347  HA  ALA A1127      15.203  -5.858  62.159  1.00  6.880          H  
ATOM  17348 1HB  ALA A1127      14.969  -5.827  64.612  1.00  9.300          H  
ATOM  17349 2HB  ALA A1127      14.257  -4.370  63.879  1.00  9.300          H  
ATOM  17350 3HB  ALA A1127      13.204  -5.690  64.442  1.00  9.300          H  
ATOM  17351  N   GLU A1128      13.029  -8.186  62.531  1.00  6.710          N  
ATOM  17352  CA  GLU A1128      12.817  -9.619  62.646  1.00  7.410          C  
ATOM  17353  C   GLU A1128      13.693 -10.418  61.654  1.00  7.740          C  
ATOM  17354  O   GLU A1128      13.933 -11.610  61.860  1.00  8.240          O  
ATOM  17355  CB  GLU A1128      11.340  -9.945  62.408  1.00 10.090          C  
ATOM  17356  CG  GLU A1128      10.393  -9.418  63.493  1.00 10.090          C  
ATOM  17357  CD  GLU A1128       8.941  -9.709  63.205  1.00 10.090          C  
ATOM  17358  OE1 GLU A1128       8.652 -10.141  62.112  1.00 10.090          O  
ATOM  17359  OE2 GLU A1128       8.121  -9.524  64.084  1.00 10.090          O  
ATOM  17360  H   GLU A1128      12.283  -7.595  62.196  1.00  8.050          H  
ATOM  17361  HA  GLU A1128      13.086  -9.925  63.656  1.00  8.890          H  
ATOM  17362 1HB  GLU A1128      11.027  -9.547  61.449  1.00 12.110          H  
ATOM  17363 2HB  GLU A1128      11.215 -11.026  62.362  1.00 12.110          H  
ATOM  17364 1HG  GLU A1128      10.664  -9.872  64.445  1.00 12.110          H  
ATOM  17365 2HG  GLU A1128      10.530  -8.341  63.584  1.00 12.110          H  
ATOM  17366  N   GLY A1129      14.100  -9.782  60.541  1.00  7.690          N  
ATOM  17367  CA  GLY A1129      14.892 -10.440  59.496  1.00  7.700          C  
ATOM  17368  C   GLY A1129      16.377 -10.038  59.458  1.00  7.010          C  
ATOM  17369  O   GLY A1129      17.008  -9.769  60.479  1.00  7.220          O  
ATOM  17370  H   GLY A1129      13.869  -8.788  60.434  1.00  9.230          H  
ATOM  17371 1HA  GLY A1129      14.819 -11.519  59.627  1.00  9.240          H  
ATOM  17372 2HA  GLY A1129      14.440 -10.218  58.530  1.00  9.240          H  
ATOM  17373  N   CYS A1130      16.947 -10.070  58.247  1.00  6.400          N  
ATOM  17374  CA  CYS A1130      18.353  -9.744  57.978  1.00  5.840          C  
ATOM  17375  C   CYS A1130      18.656  -8.296  58.349  1.00  5.320          C  
ATOM  17376  O   CYS A1130      17.815  -7.421  58.161  1.00  5.220          O  
ATOM  17377  CB  CYS A1130      18.709 -10.000  56.510  1.00  8.400          C  
ATOM  17378  SG  CYS A1130      20.454  -9.653  56.089  1.00  8.400          S  
ATOM  17379  H   CYS A1130      16.363 -10.324  57.462  1.00  7.680          H  
ATOM  17380  HA  CYS A1130      18.978 -10.393  58.593  1.00  7.010          H  
ATOM  17381 1HB  CYS A1130      18.516 -11.048  56.271  1.00 10.080          H  
ATOM  17382 2HB  CYS A1130      18.074  -9.407  55.863  1.00 10.080          H  
ATOM  17383  HG  CYS A1130      20.301  -8.335  55.933  1.00 10.080          H  
ATOM  17384  N   ARG A1131      19.849  -8.018  58.883  1.00  5.360          N  
ATOM  17385  CA  ARG A1131      20.199  -6.646  59.284  1.00  5.250          C  
ATOM  17386  C   ARG A1131      20.431  -5.688  58.105  1.00  4.780          C  
ATOM  17387  O   ARG A1131      21.558  -5.324  57.749  1.00  5.080          O  
ATOM  17388  CB  ARG A1131      21.413  -6.642  60.191  1.00  7.390          C  
ATOM  17389  CG  ARG A1131      21.189  -7.273  61.570  1.00  7.390          C  
ATOM  17390  CD  ARG A1131      22.431  -7.239  62.376  1.00  7.390          C  
ATOM  17391  NE  ARG A1131      22.851  -5.866  62.629  1.00  7.390          N  
ATOM  17392  CZ  ARG A1131      22.462  -5.061  63.651  1.00  7.390          C  
ATOM  17393  NH1 ARG A1131      21.625  -5.489  64.592  1.00  7.390          N  
ATOM  17394  NH2 ARG A1131      22.939  -3.820  63.691  1.00  7.390          N  
ATOM  17395  H   ARG A1131      20.514  -8.767  59.012  1.00  6.430          H  
ATOM  17396  HA  ARG A1131      19.363  -6.257  59.867  1.00  6.300          H  
ATOM  17397 1HB  ARG A1131      22.232  -7.173  59.709  1.00  8.870          H  
ATOM  17398 2HB  ARG A1131      21.745  -5.611  60.342  1.00  8.870          H  
ATOM  17399 1HG  ARG A1131      20.414  -6.721  62.097  1.00  8.870          H  
ATOM  17400 2HG  ARG A1131      20.880  -8.310  61.452  1.00  8.870          H  
ATOM  17401 1HD  ARG A1131      22.283  -7.746  63.325  1.00  8.870          H  
ATOM  17402 2HD  ARG A1131      23.229  -7.734  61.821  1.00  8.870          H  
ATOM  17403  HE  ARG A1131      23.496  -5.458  61.928  1.00  8.870          H  
ATOM  17404 1HH1 ARG A1131      21.263  -6.429  64.562  1.00  8.870          H  
ATOM  17405 2HH1 ARG A1131      21.349  -4.872  65.344  1.00  8.870          H  
ATOM  17406 1HH2 ARG A1131      23.588  -3.498  62.937  1.00  8.870          H  
ATOM  17407 2HH2 ARG A1131      22.676  -3.192  64.429  1.00  8.870          H  
ATOM  17408  N   LEU A1132      19.307  -5.338  57.499  1.00  4.410          N  
ATOM  17409  CA  LEU A1132      19.154  -4.498  56.327  1.00  4.250          C  
ATOM  17410  C   LEU A1132      18.494  -3.162  56.630  1.00  3.530          C  
ATOM  17411  O   LEU A1132      17.816  -2.601  55.779  1.00  3.790          O  
ATOM  17412  CB  LEU A1132      18.318  -5.260  55.306  1.00  6.010          C  
ATOM  17413  CG  LEU A1132      18.904  -6.574  54.834  1.00  6.010          C  
ATOM  17414  CD1 LEU A1132      17.907  -7.240  53.911  1.00  6.010          C  
ATOM  17415  CD2 LEU A1132      20.267  -6.371  54.149  1.00  6.010          C  
ATOM  17416  H   LEU A1132      18.466  -5.759  57.890  1.00  5.290          H  
ATOM  17417  HA  LEU A1132      20.137  -4.272  55.928  1.00  5.100          H  
ATOM  17418 1HB  LEU A1132      17.373  -5.499  55.776  1.00  7.220          H  
ATOM  17419 2HB  LEU A1132      18.114  -4.648  54.465  1.00  7.220          H  
ATOM  17420  HG  LEU A1132      19.033  -7.201  55.677  1.00  7.220          H  
ATOM  17421 1HD1 LEU A1132      18.296  -8.206  53.587  1.00  7.220          H  
ATOM  17422 2HD1 LEU A1132      16.965  -7.388  54.440  1.00  7.220          H  
ATOM  17423 3HD1 LEU A1132      17.741  -6.605  53.044  1.00  7.220          H  
ATOM  17424 1HD2 LEU A1132      20.654  -7.330  53.841  1.00  7.220          H  
ATOM  17425 2HD2 LEU A1132      20.151  -5.729  53.273  1.00  7.220          H  
ATOM  17426 3HD2 LEU A1132      20.984  -5.924  54.827  1.00  7.220          H  
ATOM  17427  N   ALA A1133      18.567  -2.690  57.862  1.00  2.910          N  
ATOM  17428  CA  ALA A1133      17.934  -1.411  58.143  1.00  2.490          C  
ATOM  17429  C   ALA A1133      18.586  -0.295  57.383  1.00  2.080          C  
ATOM  17430  O   ALA A1133      19.806  -0.243  57.301  1.00  2.480          O  
ATOM  17431  CB  ALA A1133      17.975  -1.114  59.625  1.00  3.650          C  
ATOM  17432  H   ALA A1133      19.098  -3.183  58.567  1.00  3.490          H  
ATOM  17433  HA  ALA A1133      16.929  -1.457  57.792  1.00  2.990          H  
ATOM  17434 1HB  ALA A1133      17.475  -0.160  59.809  1.00  4.380          H  
ATOM  17435 2HB  ALA A1133      17.467  -1.904  60.173  1.00  4.380          H  
ATOM  17436 3HB  ALA A1133      19.011  -1.052  59.948  1.00  4.380          H  
ATOM  17437  N   LEU A1134      17.784   0.646  56.883  1.00  1.840          N  
ATOM  17438  CA  LEU A1134      18.295   1.826  56.209  1.00  1.530          C  
ATOM  17439  C   LEU A1134      19.266   1.396  55.134  1.00  1.480          C  
ATOM  17440  O   LEU A1134      20.365   1.948  55.015  1.00  1.660          O  
ATOM  17441  CB  LEU A1134      19.008   2.735  57.216  1.00  2.270          C  
ATOM  17442  CG  LEU A1134      18.174   3.180  58.439  1.00  2.270          C  
ATOM  17443  CD1 LEU A1134      19.070   3.980  59.363  1.00  2.270          C  
ATOM  17444  CD2 LEU A1134      16.957   3.999  57.994  1.00  2.270          C  
ATOM  17445  H   LEU A1134      16.769   0.526  56.912  1.00  2.210          H  
ATOM  17446  HA  LEU A1134      17.470   2.349  55.732  1.00  1.840          H  
ATOM  17447 1HB  LEU A1134      19.894   2.235  57.578  1.00  2.720          H  
ATOM  17448 2HB  LEU A1134      19.321   3.637  56.689  1.00  2.720          H  
ATOM  17449  HG  LEU A1134      17.828   2.301  58.982  1.00  2.720          H  
ATOM  17450 1HD1 LEU A1134      18.505   4.285  60.243  1.00  2.720          H  
ATOM  17451 2HD1 LEU A1134      19.917   3.362  59.670  1.00  2.720          H  
ATOM  17452 3HD1 LEU A1134      19.437   4.863  58.841  1.00  2.720          H  
ATOM  17453 1HD2 LEU A1134      16.387   4.302  58.871  1.00  2.720          H  
ATOM  17454 2HD2 LEU A1134      17.284   4.886  57.448  1.00  2.720          H  
ATOM  17455 3HD2 LEU A1134      16.314   3.400  57.348  1.00  2.720          H  
ATOM  17456  N   THR A1135      18.863   0.393  54.364  1.00  1.370          N  
ATOM  17457  CA  THR A1135      19.769  -0.120  53.347  1.00  1.370          C  
ATOM  17458  C   THR A1135      19.361   0.344  51.966  1.00  1.280          C  
ATOM  17459  O   THR A1135      18.177   0.330  51.608  1.00  1.240          O  
ATOM  17460  CB  THR A1135      19.890  -1.645  53.393  1.00  1.920          C  
ATOM  17461  OG1 THR A1135      20.963  -2.033  52.570  1.00  1.920          O  
ATOM  17462  CG2 THR A1135      18.644  -2.312  52.851  1.00  1.920          C  
ATOM  17463  H   THR A1135      17.918   0.033  54.539  1.00  1.640          H  
ATOM  17464  HA  THR A1135      20.758   0.281  53.545  1.00  1.640          H  
ATOM  17465  HB  THR A1135      20.079  -1.960  54.417  1.00  2.300          H  
ATOM  17466  HG1 THR A1135      21.761  -1.581  52.873  1.00  2.300          H  
ATOM  17467 1HG2 THR A1135      18.779  -3.376  52.867  1.00  2.300          H  
ATOM  17468 2HG2 THR A1135      17.775  -2.037  53.436  1.00  2.300          H  
ATOM  17469 3HG2 THR A1135      18.496  -2.013  51.845  1.00  2.300          H  
ATOM  17470  N   LYS A1136      20.362   0.815  51.216  1.00  1.320          N  
ATOM  17471  CA  LYS A1136      20.180   1.386  49.880  1.00  1.270          C  
ATOM  17472  C   LYS A1136      20.388   0.428  48.716  1.00  1.200          C  
ATOM  17473  O   LYS A1136      21.452  -0.182  48.578  1.00  1.230          O  
ATOM  17474  CB  LYS A1136      21.121   2.583  49.682  1.00  1.800          C  
ATOM  17475  CG  LYS A1136      20.954   3.285  48.317  1.00  1.800          C  
ATOM  17476  CD  LYS A1136      21.861   4.499  48.167  1.00  1.800          C  
ATOM  17477  CE  LYS A1136      21.683   5.136  46.786  1.00  1.800          C  
ATOM  17478  NZ  LYS A1136      22.573   6.322  46.596  1.00  1.800          N  
ATOM  17479  H   LYS A1136      21.300   0.733  51.615  1.00  1.580          H  
ATOM  17480  HA  LYS A1136      19.159   1.754  49.825  1.00  1.520          H  
ATOM  17481 1HB  LYS A1136      20.939   3.320  50.469  1.00  2.160          H  
ATOM  17482 2HB  LYS A1136      22.155   2.254  49.768  1.00  2.160          H  
ATOM  17483 1HG  LYS A1136      21.194   2.590  47.511  1.00  2.160          H  
ATOM  17484 2HG  LYS A1136      19.910   3.595  48.195  1.00  2.160          H  
ATOM  17485 1HD  LYS A1136      21.621   5.236  48.935  1.00  2.160          H  
ATOM  17486 2HD  LYS A1136      22.899   4.192  48.289  1.00  2.160          H  
ATOM  17487 1HE  LYS A1136      21.912   4.392  46.020  1.00  2.160          H  
ATOM  17488 2HE  LYS A1136      20.644   5.449  46.671  1.00  2.160          H  
ATOM  17489 1HZ  LYS A1136      22.423   6.709  45.674  1.00  2.160          H  
ATOM  17490 2HZ  LYS A1136      22.361   7.021  47.293  1.00  2.160          H  
ATOM  17491 3HZ  LYS A1136      23.539   6.039  46.687  1.00  2.160          H  
ATOM  17492  N   TYR A1137      19.397   0.370  47.827  1.00  1.140          N  
ATOM  17493  CA  TYR A1137      19.428  -0.479  46.634  1.00  1.090          C  
ATOM  17494  C   TYR A1137      19.739   0.337  45.373  1.00  1.120          C  
ATOM  17495  O   TYR A1137      18.983   1.240  45.013  1.00  1.200          O  
ATOM  17496  CB  TYR A1137      18.064  -1.159  46.453  1.00  1.550          C  
ATOM  17497  CG  TYR A1137      17.700  -2.147  47.520  1.00  1.550          C  
ATOM  17498  CD1 TYR A1137      17.213  -1.692  48.726  1.00  1.550          C  
ATOM  17499  CD2 TYR A1137      17.838  -3.515  47.304  1.00  1.550          C  
ATOM  17500  CE1 TYR A1137      16.918  -2.572  49.707  1.00  1.550          C  
ATOM  17501  CE2 TYR A1137      17.531  -4.399  48.302  1.00  1.550          C  
ATOM  17502  CZ  TYR A1137      17.093  -3.929  49.503  1.00  1.550          C  
ATOM  17503  OH  TYR A1137      16.827  -4.772  50.534  1.00  1.550          O  
ATOM  17504  H   TYR A1137      18.555   0.924  48.019  1.00  1.370          H  
ATOM  17505  HA  TYR A1137      20.208  -1.232  46.752  1.00  1.310          H  
ATOM  17506 1HB  TYR A1137      17.278  -0.401  46.402  1.00  1.860          H  
ATOM  17507 2HB  TYR A1137      18.086  -1.675  45.518  1.00  1.860          H  
ATOM  17508  HD1 TYR A1137      17.081  -0.633  48.910  1.00  1.860          H  
ATOM  17509  HD2 TYR A1137      18.198  -3.889  46.368  1.00  1.860          H  
ATOM  17510  HE1 TYR A1137      16.552  -2.203  50.665  1.00  1.860          H  
ATOM  17511  HE2 TYR A1137      17.654  -5.460  48.141  1.00  1.860          H  
ATOM  17512  HH  TYR A1137      16.959  -5.710  50.290  1.00  1.860          H  
ATOM  17513  N   ARG A1138      20.851   0.022  44.708  1.00  1.090          N  
ATOM  17514  CA  ARG A1138      21.269   0.713  43.489  1.00  1.120          C  
ATOM  17515  C   ARG A1138      20.754  -0.019  42.254  1.00  1.090          C  
ATOM  17516  O   ARG A1138      21.177  -1.147  41.983  1.00  1.090          O  
ATOM  17517  CB  ARG A1138      22.785   0.783  43.430  1.00  1.560          C  
ATOM  17518  CG  ARG A1138      23.370   1.563  42.268  1.00  1.560          C  
ATOM  17519  CD  ARG A1138      24.849   1.619  42.371  1.00  1.560          C  
ATOM  17520  NE  ARG A1138      25.472   0.288  42.184  1.00  1.560          N  
ATOM  17521  CZ  ARG A1138      26.765  -0.012  42.481  1.00  1.560          C  
ATOM  17522  NH1 ARG A1138      27.563   0.918  42.980  1.00  1.560          N  
ATOM  17523  NH2 ARG A1138      27.247  -1.236  42.279  1.00  1.560          N  
ATOM  17524  H   ARG A1138      21.461  -0.722  45.062  1.00  1.310          H  
ATOM  17525  HA  ARG A1138      20.859   1.721  43.501  1.00  1.340          H  
ATOM  17526 1HB  ARG A1138      23.163   1.220  44.354  1.00  1.870          H  
ATOM  17527 2HB  ARG A1138      23.183  -0.232  43.372  1.00  1.870          H  
ATOM  17528 1HG  ARG A1138      23.107   1.077  41.327  1.00  1.870          H  
ATOM  17529 2HG  ARG A1138      22.981   2.580  42.276  1.00  1.870          H  
ATOM  17530 1HD  ARG A1138      25.240   2.294  41.607  1.00  1.870          H  
ATOM  17531 2HD  ARG A1138      25.113   1.989  43.358  1.00  1.870          H  
ATOM  17532  HE  ARG A1138      24.887  -0.456  41.781  1.00  1.870          H  
ATOM  17533 1HH1 ARG A1138      27.219   1.853  43.140  1.00  1.870          H  
ATOM  17534 2HH1 ARG A1138      28.523   0.695  43.200  1.00  1.870          H  
ATOM  17535 1HH2 ARG A1138      26.657  -2.000  41.902  1.00  1.870          H  
ATOM  17536 2HH2 ARG A1138      28.205  -1.443  42.509  1.00  1.870          H  
ATOM  17537  N   TRP A1139      19.912   0.641  41.457  1.00  1.100          N  
ATOM  17538  CA  TRP A1139      19.341  -0.035  40.293  1.00  1.100          C  
ATOM  17539  C   TRP A1139      19.847   0.584  38.995  1.00  1.130          C  
ATOM  17540  O   TRP A1139      20.066   1.797  38.923  1.00  1.200          O  
ATOM  17541  CB  TRP A1139      17.818   0.091  40.296  1.00  1.540          C  
ATOM  17542  CG  TRP A1139      17.223  -0.397  41.544  1.00  1.540          C  
ATOM  17543  CD1 TRP A1139      16.882   0.386  42.576  1.00  1.540          C  
ATOM  17544  CD2 TRP A1139      16.932  -1.729  41.955  1.00  1.540          C  
ATOM  17545  NE1 TRP A1139      16.403  -0.345  43.574  1.00  1.540          N  
ATOM  17546  CE2 TRP A1139      16.440  -1.647  43.238  1.00  1.540          C  
ATOM  17547  CE3 TRP A1139      17.043  -2.930  41.364  1.00  1.540          C  
ATOM  17548  CZ2 TRP A1139      16.081  -2.763  43.962  1.00  1.540          C  
ATOM  17549  CZ3 TRP A1139      16.691  -4.058  42.065  1.00  1.540          C  
ATOM  17550  CH2 TRP A1139      16.239  -3.981  43.340  1.00  1.540          C  
ATOM  17551  H   TRP A1139      19.624   1.577  41.701  1.00  1.320          H  
ATOM  17552  HA  TRP A1139      19.621  -1.081  40.321  1.00  1.320          H  
ATOM  17553 1HB  TRP A1139      17.536   1.131  40.159  1.00  1.850          H  
ATOM  17554 2HB  TRP A1139      17.405  -0.481  39.461  1.00  1.850          H  
ATOM  17555  HD1 TRP A1139      16.974   1.464  42.599  1.00  1.850          H  
ATOM  17556  HE1 TRP A1139      16.049   0.052  44.455  1.00  1.850          H  
ATOM  17557  HE3 TRP A1139      17.393  -2.982  40.366  1.00  1.850          H  
ATOM  17558  HZ2 TRP A1139      15.696  -2.697  44.982  1.00  1.850          H  
ATOM  17559  HZ3 TRP A1139      16.786  -5.020  41.569  1.00  1.850          H  
ATOM  17560  HH2 TRP A1139      15.979  -4.889  43.857  1.00  1.850          H  
ATOM  17561  N   ASN A1140      19.989  -0.239  37.960  1.00  1.150          N  
ATOM  17562  CA  ASN A1140      20.358   0.251  36.629  1.00  1.260          C  
ATOM  17563  C   ASN A1140      19.126   0.663  35.800  1.00  1.240          C  
ATOM  17564  O   ASN A1140      17.976   0.602  36.257  1.00  1.210          O  
ATOM  17565  CB  ASN A1140      21.242  -0.758  35.883  1.00  1.720          C  
ATOM  17566  CG  ASN A1140      20.563  -2.068  35.587  1.00  1.720          C  
ATOM  17567  OD1 ASN A1140      19.337  -2.129  35.749  1.00  1.720          O  
ATOM  17568  ND2 ASN A1140      21.317  -3.081  35.154  1.00  1.720          N  
ATOM  17569  H   ASN A1140      19.822  -1.237  38.123  1.00  1.380          H  
ATOM  17570  HA  ASN A1140      20.955   1.157  36.757  1.00  1.510          H  
ATOM  17571 1HB  ASN A1140      21.589  -0.331  34.941  1.00  2.060          H  
ATOM  17572 2HB  ASN A1140      22.119  -0.953  36.474  1.00  2.060          H  
ATOM  17573 1HD2 ASN A1140      20.909  -4.009  34.930  1.00  2.060          H  
ATOM  17574 2HD2 ASN A1140      22.302  -2.953  35.036  1.00  2.060          H  
ATOM  17575  N   SER A1141      19.363   1.015  34.534  1.00  1.400          N  
ATOM  17576  CA  SER A1141      18.313   1.503  33.640  1.00  1.430          C  
ATOM  17577  C   SER A1141      17.437   0.378  33.119  1.00  1.350          C  
ATOM  17578  O   SER A1141      16.450   0.605  32.422  1.00  1.400          O  
ATOM  17579  CB  SER A1141      18.914   2.233  32.448  1.00  1.990          C  
ATOM  17580  OG  SER A1141      19.600   3.390  32.836  1.00  1.990          O  
ATOM  17581  H   SER A1141      20.313   1.027  34.186  1.00  1.680          H  
ATOM  17582  HA  SER A1141      17.684   2.181  34.200  1.00  1.720          H  
ATOM  17583 1HB  SER A1141      19.589   1.572  31.904  1.00  2.390          H  
ATOM  17584 2HB  SER A1141      18.109   2.507  31.772  1.00  2.390          H  
ATOM  17585  HG  SER A1141      19.861   3.831  31.999  1.00  2.390          H  
ATOM  17586  N   GLN A1142      17.833  -0.844  33.430  1.00  1.300          N  
ATOM  17587  CA  GLN A1142      17.146  -2.046  33.022  1.00  1.280          C  
ATOM  17588  C   GLN A1142      16.444  -2.690  34.222  1.00  1.180          C  
ATOM  17589  O   GLN A1142      16.019  -3.843  34.148  1.00  1.220          O  
ATOM  17590  CB  GLN A1142      18.140  -3.001  32.356  1.00  1.800          C  
ATOM  17591  CG  GLN A1142      18.761  -2.416  31.068  1.00  1.800          C  
ATOM  17592  CD  GLN A1142      19.749  -3.354  30.390  1.00  1.800          C  
ATOM  17593  OE1 GLN A1142      19.446  -4.530  30.135  1.00  1.800          O  
ATOM  17594  NE2 GLN A1142      20.937  -2.841  30.096  1.00  1.800          N  
ATOM  17595  H   GLN A1142      18.646  -0.941  34.024  1.00  1.560          H  
ATOM  17596  HA  GLN A1142      16.377  -1.780  32.296  1.00  1.540          H  
ATOM  17597 1HB  GLN A1142      18.951  -3.218  33.049  1.00  2.160          H  
ATOM  17598 2HB  GLN A1142      17.647  -3.941  32.117  1.00  2.160          H  
ATOM  17599 1HG  GLN A1142      17.964  -2.185  30.362  1.00  2.160          H  
ATOM  17600 2HG  GLN A1142      19.304  -1.498  31.320  1.00  2.160          H  
ATOM  17601 1HE2 GLN A1142      21.634  -3.400  29.658  1.00  2.160          H  
ATOM  17602 2HE2 GLN A1142      21.161  -1.857  30.337  1.00  2.160          H  
ATOM  17603  N   ASN A1143      16.288  -1.928  35.319  1.00  1.110          N  
ATOM  17604  CA  ASN A1143      15.631  -2.394  36.543  1.00  1.080          C  
ATOM  17605  C   ASN A1143      16.260  -3.627  37.191  1.00  1.030          C  
ATOM  17606  O   ASN A1143      15.547  -4.552  37.584  1.00  1.130          O  
ATOM  17607  CB  ASN A1143      14.148  -2.648  36.284  1.00  1.520          C  
ATOM  17608  CG  ASN A1143      13.402  -1.403  35.949  1.00  1.520          C  
ATOM  17609  OD1 ASN A1143      13.528  -0.394  36.659  1.00  1.520          O  
ATOM  17610  ND2 ASN A1143      12.631  -1.446  34.892  1.00  1.520          N  
ATOM  17611  H   ASN A1143      16.680  -0.985  35.333  1.00  1.330          H  
ATOM  17612  HA  ASN A1143      15.711  -1.587  37.275  1.00  1.300          H  
ATOM  17613 1HB  ASN A1143      14.016  -3.366  35.476  1.00  1.830          H  
ATOM  17614 2HB  ASN A1143      13.692  -3.087  37.164  1.00  1.830          H  
ATOM  17615 1HD2 ASN A1143      12.104  -0.638  34.615  1.00  1.830          H  
ATOM  17616 2HD2 ASN A1143      12.564  -2.290  34.353  1.00  1.830          H  
ATOM  17617  N   GLN A1144      17.592  -3.667  37.266  1.00  0.960          N  
ATOM  17618  CA  GLN A1144      18.301  -4.766  37.906  1.00  0.970          C  
ATOM  17619  C   GLN A1144      19.162  -4.216  39.049  1.00  0.970          C  
ATOM  17620  O   GLN A1144      19.619  -3.071  38.993  1.00  0.990          O  
ATOM  17621  CB  GLN A1144      19.174  -5.456  36.890  1.00  1.350          C  
ATOM  17622  CG  GLN A1144      18.433  -5.922  35.676  1.00  1.350          C  
ATOM  17623  CD  GLN A1144      19.337  -6.579  34.727  1.00  1.350          C  
ATOM  17624  OE1 GLN A1144      20.435  -6.046  34.443  1.00  1.350          O  
ATOM  17625  NE2 GLN A1144      18.908  -7.737  34.226  1.00  1.350          N  
ATOM  17626  H   GLN A1144      18.136  -2.921  36.843  1.00  1.150          H  
ATOM  17627  HA  GLN A1144      17.580  -5.472  38.317  1.00  1.160          H  
ATOM  17628 1HB  GLN A1144      19.991  -4.830  36.617  1.00  1.620          H  
ATOM  17629 2HB  GLN A1144      19.579  -6.330  37.341  1.00  1.620          H  
ATOM  17630 1HG  GLN A1144      17.651  -6.624  35.966  1.00  1.620          H  
ATOM  17631 2HG  GLN A1144      18.000  -5.066  35.176  1.00  1.620          H  
ATOM  17632 1HE2 GLN A1144      19.455  -8.294  33.606  1.00  1.620          H  
ATOM  17633 2HE2 GLN A1144      17.987  -8.123  34.444  1.00  1.620          H  
ATOM  17634  N   LEU A1145      19.385  -5.020  40.099  1.00  1.000          N  
ATOM  17635  CA  LEU A1145      20.184  -4.568  41.254  1.00  1.020          C  
ATOM  17636  C   LEU A1145      21.666  -4.707  40.990  1.00  1.080          C  
ATOM  17637  O   LEU A1145      22.127  -5.807  40.710  1.00  1.110          O  
ATOM  17638  CB  LEU A1145      19.831  -5.404  42.507  1.00  1.420          C  
ATOM  17639  CG  LEU A1145      20.472  -5.007  43.864  1.00  1.420          C  
ATOM  17640  CD1 LEU A1145      20.014  -3.623  44.262  1.00  1.420          C  
ATOM  17641  CD2 LEU A1145      20.003  -5.969  44.926  1.00  1.420          C  
ATOM  17642  H   LEU A1145      18.968  -5.942  40.101  1.00  1.200          H  
ATOM  17643  HA  LEU A1145      19.967  -3.514  41.426  1.00  1.220          H  
ATOM  17644 1HB  LEU A1145      18.794  -5.435  42.649  1.00  1.700          H  
ATOM  17645 2HB  LEU A1145      20.157  -6.428  42.315  1.00  1.700          H  
ATOM  17646  HG  LEU A1145      21.557  -5.029  43.793  1.00  1.700          H  
ATOM  17647 1HD1 LEU A1145      20.441  -3.363  45.229  1.00  1.700          H  
ATOM  17648 2HD1 LEU A1145      20.328  -2.889  43.539  1.00  1.700          H  
ATOM  17649 3HD1 LEU A1145      18.943  -3.612  44.323  1.00  1.700          H  
ATOM  17650 1HD2 LEU A1145      20.434  -5.698  45.888  1.00  1.700          H  
ATOM  17651 2HD2 LEU A1145      18.921  -5.913  44.990  1.00  1.700          H  
ATOM  17652 3HD2 LEU A1145      20.299  -6.982  44.670  1.00  1.700          H  
ATOM  17653  N   THR A1146      22.419  -3.611  41.079  1.00  1.150          N  
ATOM  17654  CA  THR A1146      23.849  -3.660  40.768  1.00  1.290          C  
ATOM  17655  C   THR A1146      24.699  -3.576  42.037  1.00  1.290          C  
ATOM  17656  O   THR A1146      25.932  -3.728  42.012  1.00  1.760          O  
ATOM  17657  CB  THR A1146      24.239  -2.560  39.768  1.00  1.750          C  
ATOM  17658  OG1 THR A1146      23.999  -1.265  40.336  1.00  1.750          O  
ATOM  17659  CG2 THR A1146      23.381  -2.719  38.507  1.00  1.750          C  
ATOM  17660  H   THR A1146      21.987  -2.714  41.335  1.00  1.380          H  
ATOM  17661  HA  THR A1146      24.060  -4.604  40.276  1.00  1.550          H  
ATOM  17662  HB  THR A1146      25.293  -2.654  39.511  1.00  2.100          H  
ATOM  17663  HG1 THR A1146      24.260  -0.594  39.692  1.00  2.100          H  
ATOM  17664 1HG2 THR A1146      23.660  -1.951  37.799  1.00  2.100          H  
ATOM  17665 2HG2 THR A1146      23.553  -3.700  38.068  1.00  2.100          H  
ATOM  17666 3HG2 THR A1146      22.322  -2.618  38.758  1.00  2.100          H  
ATOM  17667  N   GLY A1147      24.033  -3.354  43.156  1.00  1.270          N  
ATOM  17668  CA  GLY A1147      24.684  -3.237  44.449  1.00  1.340          C  
ATOM  17669  C   GLY A1147      23.721  -2.802  45.541  1.00  1.300          C  
ATOM  17670  O   GLY A1147      22.710  -2.142  45.279  1.00  1.650          O  
ATOM  17671  H   GLY A1147      23.029  -3.261  43.089  1.00  1.520          H  
ATOM  17672 1HA  GLY A1147      25.118  -4.195  44.715  1.00  1.610          H  
ATOM  17673 2HA  GLY A1147      25.503  -2.527  44.384  1.00  1.610          H  
ATOM  17674  N   LEU A1148      24.102  -3.136  46.769  1.00  1.060          N  
ATOM  17675  CA  LEU A1148      23.329  -2.871  47.986  1.00  1.060          C  
ATOM  17676  C   LEU A1148      24.196  -2.539  49.196  1.00  1.140          C  
ATOM  17677  O   LEU A1148      25.193  -3.204  49.456  1.00  1.180          O  
ATOM  17678  CB  LEU A1148      22.418  -4.094  48.247  1.00  1.480          C  
ATOM  17679  CG  LEU A1148      21.638  -4.209  49.570  1.00  1.480          C  
ATOM  17680  CD1 LEU A1148      20.650  -3.140  49.680  1.00  1.480          C  
ATOM  17681  CD2 LEU A1148      20.948  -5.560  49.582  1.00  1.480          C  
ATOM  17682  H   LEU A1148      24.992  -3.642  46.835  1.00  1.270          H  
ATOM  17683  HA  LEU A1148      22.695  -2.016  47.786  1.00  1.270          H  
ATOM  17684 1HB  LEU A1148      21.663  -4.088  47.464  1.00  1.780          H  
ATOM  17685 2HB  LEU A1148      22.966  -4.978  48.132  1.00  1.780          H  
ATOM  17686  HG  LEU A1148      22.311  -4.141  50.428  1.00  1.780          H  
ATOM  17687 1HD1 LEU A1148      20.095  -3.272  50.591  1.00  1.780          H  
ATOM  17688 2HD1 LEU A1148      21.128  -2.200  49.705  1.00  1.780          H  
ATOM  17689 3HD1 LEU A1148      20.003  -3.187  48.854  1.00  1.780          H  
ATOM  17690 1HD2 LEU A1148      20.383  -5.669  50.509  1.00  1.780          H  
ATOM  17691 2HD2 LEU A1148      20.275  -5.620  48.732  1.00  1.780          H  
ATOM  17692 3HD2 LEU A1148      21.694  -6.359  49.518  1.00  1.780          H  
ATOM  17693  N   ILE A1149      23.866  -1.472  49.926  1.00  1.230          N  
ATOM  17694  CA  ILE A1149      24.666  -1.150  51.121  1.00  1.390          C  
ATOM  17695  C   ILE A1149      23.865  -1.055  52.422  1.00  1.610          C  
ATOM  17696  O   ILE A1149      22.900  -0.290  52.525  1.00  1.740          O  
ATOM  17697  CB  ILE A1149      25.456   0.168  50.924  1.00  1.880          C  
ATOM  17698  CG1 ILE A1149      26.411   0.027  49.702  1.00  1.880          C  
ATOM  17699  CG2 ILE A1149      26.262   0.485  52.216  1.00  1.880          C  
ATOM  17700  CD1 ILE A1149      27.068   1.314  49.253  1.00  1.880          C  
ATOM  17701  H   ILE A1149      23.052  -0.911  49.643  1.00  1.480          H  
ATOM  17702  HA  ILE A1149      25.392  -1.947  51.268  1.00  1.670          H  
ATOM  17703  HB  ILE A1149      24.763   0.982  50.712  1.00  2.260          H  
ATOM  17704 1HG1 ILE A1149      27.183  -0.691  49.951  1.00  2.260          H  
ATOM  17705 2HG1 ILE A1149      25.848  -0.350  48.858  1.00  2.260          H  
ATOM  17706 1HG2 ILE A1149      26.815   1.407  52.097  1.00  2.260          H  
ATOM  17707 2HG2 ILE A1149      25.598   0.604  53.066  1.00  2.260          H  
ATOM  17708 3HG2 ILE A1149      26.960  -0.332  52.414  1.00  2.260          H  
ATOM  17709 1HD1 ILE A1149      27.703   1.107  48.391  1.00  2.260          H  
ATOM  17710 2HD1 ILE A1149      26.294   2.032  48.968  1.00  2.260          H  
ATOM  17711 3HD1 ILE A1149      27.680   1.739  50.039  1.00  2.260          H  
ATOM  17712  N   THR A1150      24.299  -1.805  53.444  1.00  1.770          N  
ATOM  17713  CA  THR A1150      23.667  -1.775  54.782  1.00  2.170          C  
ATOM  17714  C   THR A1150      24.630  -1.013  55.711  1.00  2.460          C  
ATOM  17715  O   THR A1150      25.850  -1.244  55.638  1.00  2.330          O  
ATOM  17716  CB  THR A1150      23.377  -3.216  55.331  1.00  2.880          C  
ATOM  17717  OG1 THR A1150      22.675  -3.152  56.577  1.00  2.880          O  
ATOM  17718  CG2 THR A1150      24.647  -3.938  55.590  1.00  2.880          C  
ATOM  17719  H   THR A1150      25.103  -2.419  53.258  1.00  2.120          H  
ATOM  17720  HA  THR A1150      22.728  -1.236  54.707  1.00  2.600          H  
ATOM  17721  HB  THR A1150      22.775  -3.763  54.602  1.00  3.450          H  
ATOM  17722  HG1 THR A1150      22.302  -4.040  56.837  1.00  3.450          H  
ATOM  17723 1HG2 THR A1150      24.422  -4.939  55.955  1.00  3.450          H  
ATOM  17724 2HG2 THR A1150      25.178  -3.986  54.678  1.00  3.450          H  
ATOM  17725 3HG2 THR A1150      25.242  -3.432  56.327  1.00  3.450          H  
ATOM  17726  N   PRO A1151      24.142  -0.178  56.667  1.00  3.020          N  
ATOM  17727  CA  PRO A1151      24.941   0.649  57.564  1.00  3.450          C  
ATOM  17728  C   PRO A1151      25.929  -0.140  58.401  1.00  3.260          C  
ATOM  17729  O   PRO A1151      26.969   0.401  58.765  1.00  3.480          O  
ATOM  17730  CB  PRO A1151      23.882   1.350  58.433  1.00  5.180          C  
ATOM  17731  CG  PRO A1151      22.650   0.506  58.298  1.00  5.180          C  
ATOM  17732  CD  PRO A1151      22.692  -0.012  56.877  1.00  5.180          C  
ATOM  17733  HA  PRO A1151      25.479   1.397  56.958  1.00  4.140          H  
ATOM  17734 1HB  PRO A1151      24.240   1.414  59.474  1.00  6.210          H  
ATOM  17735 2HB  PRO A1151      23.727   2.384  58.083  1.00  6.210          H  
ATOM  17736 1HG  PRO A1151      22.640  -0.307  59.042  1.00  6.210          H  
ATOM  17737 2HG  PRO A1151      21.746   1.102  58.484  1.00  6.210          H  
ATOM  17738 1HD  PRO A1151      22.135  -0.931  56.847  1.00  6.210          H  
ATOM  17739 2HD  PRO A1151      22.279   0.737  56.185  1.00  6.210          H  
ATOM  17740  N   ASP A1152      25.685  -1.438  58.635  1.00  2.970          N  
ATOM  17741  CA  ASP A1152      26.652  -2.259  59.363  1.00  2.900          C  
ATOM  17742  C   ASP A1152      28.027  -2.299  58.665  1.00  2.660          C  
ATOM  17743  O   ASP A1152      29.005  -2.781  59.240  1.00  2.750          O  
ATOM  17744  CB  ASP A1152      26.169  -3.702  59.525  1.00  4.090          C  
ATOM  17745  CG  ASP A1152      25.048  -3.919  60.552  1.00  4.090          C  
ATOM  17746  OD1 ASP A1152      24.770  -3.055  61.364  1.00  4.090          O  
ATOM  17747  OD2 ASP A1152      24.480  -4.982  60.514  1.00  4.090          O  
ATOM  17748  H   ASP A1152      24.796  -1.862  58.391  1.00  3.560          H  
ATOM  17749  HA  ASP A1152      26.789  -1.823  60.353  1.00  3.480          H  
ATOM  17750 1HB  ASP A1152      25.821  -4.070  58.561  1.00  4.910          H  
ATOM  17751 2HB  ASP A1152      27.019  -4.324  59.809  1.00  4.910          H  
ATOM  17752  N   GLY A1153      28.098  -1.822  57.412  1.00  2.460          N  
ATOM  17753  CA  GLY A1153      29.344  -1.787  56.676  1.00  2.430          C  
ATOM  17754  C   GLY A1153      29.471  -2.936  55.702  1.00  2.120          C  
ATOM  17755  O   GLY A1153      30.586  -3.375  55.408  1.00  2.280          O  
ATOM  17756  H   GLY A1153      27.260  -1.448  56.965  1.00  2.950          H  
ATOM  17757 1HA  GLY A1153      29.403  -0.845  56.132  1.00  2.920          H  
ATOM  17758 2HA  GLY A1153      30.178  -1.803  57.373  1.00  2.920          H  
ATOM  17759  N   ILE A1154      28.340  -3.445  55.212  1.00  1.900          N  
ATOM  17760  CA  ILE A1154      28.437  -4.559  54.284  1.00  1.740          C  
ATOM  17761  C   ILE A1154      27.891  -4.204  52.911  1.00  1.530          C  
ATOM  17762  O   ILE A1154      26.690  -3.956  52.771  1.00  1.610          O  
ATOM  17763  CB  ILE A1154      27.622  -5.781  54.750  1.00  2.500          C  
ATOM  17764  CG1 ILE A1154      28.054  -6.194  56.152  1.00  2.500          C  
ATOM  17765  CG2 ILE A1154      27.816  -6.935  53.704  1.00  2.500          C  
ATOM  17766  CD1 ILE A1154      27.188  -7.248  56.781  1.00  2.500          C  
ATOM  17767  H   ILE A1154      27.451  -3.004  55.458  1.00  2.280          H  
ATOM  17768  HA  ILE A1154      29.471  -4.865  54.220  1.00  2.090          H  
ATOM  17769  HB  ILE A1154      26.603  -5.565  54.785  1.00  3.000          H  
ATOM  17770 1HG1 ILE A1154      29.040  -6.534  56.127  1.00  3.000          H  
ATOM  17771 2HG1 ILE A1154      28.017  -5.318  56.797  1.00  3.000          H  
ATOM  17772 1HG2 ILE A1154      27.243  -7.799  54.000  1.00  3.000          H  
ATOM  17773 2HG2 ILE A1154      27.468  -6.626  52.717  1.00  3.000          H  
ATOM  17774 3HG2 ILE A1154      28.861  -7.199  53.638  1.00  3.000          H  
ATOM  17775 1HD1 ILE A1154      27.559  -7.458  57.785  1.00  3.000          H  
ATOM  17776 2HD1 ILE A1154      26.160  -6.883  56.846  1.00  3.000          H  
ATOM  17777 3HD1 ILE A1154      27.210  -8.165  56.202  1.00  3.000          H  
ATOM  17778  N   PRO A1155      28.738  -3.995  51.904  1.00  1.420          N  
ATOM  17779  CA  PRO A1155      28.300  -3.795  50.554  1.00  1.350          C  
ATOM  17780  C   PRO A1155      28.103  -5.142  49.857  1.00  1.350          C  
ATOM  17781  O   PRO A1155      28.928  -6.053  50.028  1.00  1.730          O  
ATOM  17782  CB  PRO A1155      29.457  -2.989  49.964  1.00  2.030          C  
ATOM  17783  CG  PRO A1155      30.677  -3.484  50.717  1.00  2.030          C  
ATOM  17784  CD  PRO A1155      30.180  -3.849  52.115  1.00  2.030          C  
ATOM  17785  HA  PRO A1155      27.371  -3.212  50.550  1.00  1.620          H  
ATOM  17786 1HB  PRO A1155      29.516  -3.170  48.875  1.00  2.430          H  
ATOM  17787 2HB  PRO A1155      29.277  -1.915  50.099  1.00  2.430          H  
ATOM  17788 1HG  PRO A1155      31.094  -4.329  50.195  1.00  2.430          H  
ATOM  17789 2HG  PRO A1155      31.454  -2.707  50.733  1.00  2.430          H  
ATOM  17790 1HD  PRO A1155      30.631  -4.802  52.402  1.00  2.430          H  
ATOM  17791 2HD  PRO A1155      30.397  -3.044  52.834  1.00  2.430          H  
ATOM  17792  N   TRP A1156      27.077  -5.213  49.034  1.00  1.040          N  
ATOM  17793  CA  TRP A1156      26.843  -6.290  48.090  1.00  0.980          C  
ATOM  17794  C   TRP A1156      27.177  -5.789  46.704  1.00  0.960          C  
ATOM  17795  O   TRP A1156      26.798  -4.668  46.344  1.00  1.020          O  
ATOM  17796  CB  TRP A1156      25.422  -6.810  48.130  1.00  1.400          C  
ATOM  17797  CG  TRP A1156      25.099  -7.605  49.339  1.00  1.400          C  
ATOM  17798  CD1 TRP A1156      25.095  -8.951  49.399  1.00  1.400          C  
ATOM  17799  CD2 TRP A1156      24.727  -7.145  50.658  1.00  1.400          C  
ATOM  17800  NE1 TRP A1156      24.756  -9.366  50.648  1.00  1.400          N  
ATOM  17801  CE2 TRP A1156      24.535  -8.267  51.436  1.00  1.400          C  
ATOM  17802  CE3 TRP A1156      24.547  -5.907  51.218  1.00  1.400          C  
ATOM  17803  CZ2 TRP A1156      24.177  -8.177  52.776  1.00  1.400          C  
ATOM  17804  CZ3 TRP A1156      24.181  -5.809  52.524  1.00  1.400          C  
ATOM  17805  CH2 TRP A1156      24.002  -6.916  53.297  1.00  1.400          C  
ATOM  17806  H   TRP A1156      26.423  -4.437  49.053  1.00  1.250          H  
ATOM  17807  HA  TRP A1156      27.508  -7.114  48.328  1.00  1.180          H  
ATOM  17808 1HB  TRP A1156      24.777  -5.992  48.083  1.00  1.680          H  
ATOM  17809 2HB  TRP A1156      25.241  -7.430  47.253  1.00  1.680          H  
ATOM  17810  HD1 TRP A1156      25.328  -9.611  48.562  1.00  1.680          H  
ATOM  17811  HE1 TRP A1156      24.679 -10.368  50.949  1.00  1.680          H  
ATOM  17812  HE3 TRP A1156      24.688  -5.037  50.645  1.00  1.680          H  
ATOM  17813  HZ2 TRP A1156      24.030  -9.058  53.403  1.00  1.680          H  
ATOM  17814  HZ3 TRP A1156      24.047  -4.820  52.916  1.00  1.680          H  
ATOM  17815  HH2 TRP A1156      23.714  -6.799  54.339  1.00  1.680          H  
ATOM  17816  N   GLU A1157      27.812  -6.621  45.899  1.00  0.960          N  
ATOM  17817  CA  GLU A1157      28.095  -6.251  44.515  1.00  1.020          C  
ATOM  17818  C   GLU A1157      27.432  -7.226  43.544  1.00  0.960          C  
ATOM  17819  O   GLU A1157      27.418  -8.442  43.778  1.00  1.030          O  
ATOM  17820  CB  GLU A1157      29.612  -6.225  44.281  1.00  1.400          C  
ATOM  17821  CG  GLU A1157      30.366  -5.173  45.108  1.00  1.400          C  
ATOM  17822  CD  GLU A1157      31.856  -5.170  44.847  1.00  1.400          C  
ATOM  17823  OE1 GLU A1157      32.311  -6.023  44.120  1.00  1.400          O  
ATOM  17824  OE2 GLU A1157      32.533  -4.319  45.376  1.00  1.400          O  
ATOM  17825  H   GLU A1157      28.115  -7.526  46.271  1.00  1.150          H  
ATOM  17826  HA  GLU A1157      27.691  -5.258  44.320  1.00  1.220          H  
ATOM  17827 1HB  GLU A1157      30.030  -7.203  44.525  1.00  1.680          H  
ATOM  17828 2HB  GLU A1157      29.814  -6.034  43.226  1.00  1.680          H  
ATOM  17829 1HG  GLU A1157      29.957  -4.189  44.879  1.00  1.680          H  
ATOM  17830 2HG  GLU A1157      30.192  -5.370  46.167  1.00  1.680          H  
ATOM  17831  N   TYR A1158      26.893  -6.707  42.435  1.00  0.930          N  
ATOM  17832  CA  TYR A1158      26.290  -7.582  41.430  1.00  0.920          C  
ATOM  17833  C   TYR A1158      26.765  -7.268  40.010  1.00  0.950          C  
ATOM  17834  O   TYR A1158      27.089  -6.122  39.691  1.00  1.130          O  
ATOM  17835  CB  TYR A1158      24.770  -7.468  41.468  1.00  1.290          C  
ATOM  17836  CG  TYR A1158      24.058  -7.895  42.739  1.00  1.290          C  
ATOM  17837  CD1 TYR A1158      23.920  -7.021  43.805  1.00  1.290          C  
ATOM  17838  CD2 TYR A1158      23.495  -9.133  42.799  1.00  1.290          C  
ATOM  17839  CE1 TYR A1158      23.222  -7.403  44.931  1.00  1.290          C  
ATOM  17840  CE2 TYR A1158      22.785  -9.522  43.911  1.00  1.290          C  
ATOM  17841  CZ  TYR A1158      22.642  -8.678  44.974  1.00  1.290          C  
ATOM  17842  OH  TYR A1158      21.898  -9.075  46.079  1.00  1.290          O  
ATOM  17843  H   TYR A1158      26.879  -5.693  42.281  1.00  1.120          H  
ATOM  17844  HA  TYR A1158      26.575  -8.607  41.649  1.00  1.100          H  
ATOM  17845 1HB  TYR A1158      24.516  -6.458  41.301  1.00  1.550          H  
ATOM  17846 2HB  TYR A1158      24.350  -8.040  40.639  1.00  1.550          H  
ATOM  17847  HD1 TYR A1158      24.351  -6.044  43.744  1.00  1.550          H  
ATOM  17848  HD2 TYR A1158      23.600  -9.808  41.955  1.00  1.550          H  
ATOM  17849  HE1 TYR A1158      23.108  -6.711  45.766  1.00  1.550          H  
ATOM  17850  HE2 TYR A1158      22.326 -10.507  43.946  1.00  1.550          H  
ATOM  17851  HH  TYR A1158      21.426  -9.937  45.888  1.00  1.550          H  
ATOM  17852  N   ARG A1159      26.774  -8.291  39.149  1.00  0.870          N  
ATOM  17853  CA  ARG A1159      27.095  -8.117  37.725  1.00  0.870          C  
ATOM  17854  C   ARG A1159      26.101  -8.867  36.838  1.00  0.810          C  
ATOM  17855  O   ARG A1159      25.609  -9.945  37.207  1.00  0.740          O  
ATOM  17856  CB  ARG A1159      28.499  -8.610  37.375  1.00  1.220          C  
ATOM  17857  CG  ARG A1159      29.681  -7.947  38.111  1.00  1.220          C  
ATOM  17858  CD  ARG A1159      29.852  -6.493  37.765  1.00  1.220          C  
ATOM  17859  NE  ARG A1159      30.063  -6.258  36.335  1.00  1.220          N  
ATOM  17860  CZ  ARG A1159      31.244  -6.305  35.683  1.00  1.220          C  
ATOM  17861  NH1 ARG A1159      32.370  -6.588  36.292  1.00  1.220          N  
ATOM  17862  NH2 ARG A1159      31.293  -6.053  34.397  1.00  1.220          N  
ATOM  17863  H   ARG A1159      26.524  -9.214  39.519  1.00  1.040          H  
ATOM  17864  HA  ARG A1159      27.023  -7.058  37.481  1.00  1.040          H  
ATOM  17865 1HB  ARG A1159      28.555  -9.674  37.543  1.00  1.460          H  
ATOM  17866 2HB  ARG A1159      28.663  -8.464  36.308  1.00  1.460          H  
ATOM  17867 1HG  ARG A1159      29.517  -8.021  39.184  1.00  1.460          H  
ATOM  17868 2HG  ARG A1159      30.599  -8.480  37.857  1.00  1.460          H  
ATOM  17869 1HD  ARG A1159      28.975  -5.934  38.067  1.00  1.460          H  
ATOM  17870 2HD  ARG A1159      30.707  -6.101  38.308  1.00  1.460          H  
ATOM  17871  HE  ARG A1159      29.253  -6.017  35.783  1.00  1.460          H  
ATOM  17872 1HH1 ARG A1159      32.396  -6.789  37.277  1.00  1.460          H  
ATOM  17873 2HH1 ARG A1159      33.230  -6.577  35.718  1.00  1.460          H  
ATOM  17874 1HH2 ARG A1159      30.457  -5.810  33.880  1.00  1.460          H  
ATOM  17875 2HH2 ARG A1159      32.213  -6.079  33.946  1.00  1.460          H  
ATOM  17876  N   TYR A1160      25.831  -8.294  35.658  1.00  0.870          N  
ATOM  17877  CA  TYR A1160      24.931  -8.878  34.661  1.00  0.850          C  
ATOM  17878  C   TYR A1160      25.621  -9.000  33.316  1.00  0.820          C  
ATOM  17879  O   TYR A1160      26.530  -8.222  33.011  1.00  0.890          O  
ATOM  17880  CB  TYR A1160      23.664  -8.016  34.525  1.00  1.200          C  
ATOM  17881  CG  TYR A1160      22.902  -7.953  35.797  1.00  1.200          C  
ATOM  17882  CD1 TYR A1160      23.273  -7.038  36.749  1.00  1.200          C  
ATOM  17883  CD2 TYR A1160      21.852  -8.807  36.026  1.00  1.200          C  
ATOM  17884  CE1 TYR A1160      22.634  -6.992  37.924  1.00  1.200          C  
ATOM  17885  CE2 TYR A1160      21.191  -8.768  37.222  1.00  1.200          C  
ATOM  17886  CZ  TYR A1160      21.587  -7.868  38.184  1.00  1.200          C  
ATOM  17887  OH  TYR A1160      20.942  -7.818  39.400  1.00  1.200          O  
ATOM  17888  H   TYR A1160      26.273  -7.413  35.434  1.00  1.040          H  
ATOM  17889  HA  TYR A1160      24.659  -9.875  34.982  1.00  1.020          H  
ATOM  17890 1HB  TYR A1160      23.925  -7.002  34.221  1.00  1.440          H  
ATOM  17891 2HB  TYR A1160      23.015  -8.441  33.753  1.00  1.440          H  
ATOM  17892  HD1 TYR A1160      24.099  -6.357  36.561  1.00  1.440          H  
ATOM  17893  HD2 TYR A1160      21.551  -9.516  35.263  1.00  1.440          H  
ATOM  17894  HE1 TYR A1160      22.959  -6.274  38.649  1.00  1.440          H  
ATOM  17895  HE2 TYR A1160      20.362  -9.448  37.411  1.00  1.440          H  
ATOM  17896  HH  TYR A1160      21.332  -7.088  39.930  1.00  1.440          H  
ATOM  17897  N   ASP A1161      25.192  -9.969  32.511  1.00  0.780          N  
ATOM  17898  CA  ASP A1161      25.737 -10.120  31.171  1.00  0.820          C  
ATOM  17899  C   ASP A1161      24.986  -9.251  30.167  1.00  0.810          C  
ATOM  17900  O   ASP A1161      24.094  -8.462  30.497  1.00  0.870          O  
ATOM  17901  CB  ASP A1161      25.744 -11.583  30.662  1.00  1.130          C  
ATOM  17902  CG  ASP A1161      24.382 -12.204  30.350  1.00  1.130          C  
ATOM  17903  OD1 ASP A1161      23.412 -11.476  30.351  1.00  1.130          O  
ATOM  17904  OD2 ASP A1161      24.320 -13.383  30.050  1.00  1.130          O  
ATOM  17905  H   ASP A1161      24.448 -10.591  32.845  1.00  0.940          H  
ATOM  17906  HA  ASP A1161      26.775  -9.785  31.188  1.00  0.980          H  
ATOM  17907 1HB  ASP A1161      26.355 -11.649  29.774  1.00  1.360          H  
ATOM  17908 2HB  ASP A1161      26.218 -12.197  31.386  1.00  1.360          H  
ATOM  17909  N   ALA A1162      25.315  -9.456  28.906  1.00  0.840          N  
ATOM  17910  CA  ALA A1162      24.790  -8.697  27.791  1.00  0.890          C  
ATOM  17911  C   ALA A1162      23.395  -9.120  27.369  1.00  0.970          C  
ATOM  17912  O   ALA A1162      22.848  -8.615  26.384  1.00  1.140          O  
ATOM  17913  CB  ALA A1162      25.697  -8.890  26.652  1.00  1.230          C  
ATOM  17914  H   ALA A1162      26.018 -10.145  28.702  1.00  1.010          H  
ATOM  17915  HA  ALA A1162      24.754  -7.646  28.077  1.00  1.070          H  
ATOM  17916 1HB  ALA A1162      25.344  -8.332  25.802  1.00  1.470          H  
ATOM  17917 2HB  ALA A1162      26.701  -8.572  26.911  1.00  1.470          H  
ATOM  17918 3HB  ALA A1162      25.677  -9.948  26.457  1.00  1.470          H  
ATOM  17919  N   PHE A1163      22.843 -10.116  28.034  1.00  0.900          N  
ATOM  17920  CA  PHE A1163      21.530 -10.586  27.721  1.00  0.990          C  
ATOM  17921  C   PHE A1163      20.647 -10.288  28.929  1.00  0.960          C  
ATOM  17922  O   PHE A1163      19.478 -10.690  28.979  1.00  1.040          O  
ATOM  17923  CB  PHE A1163      21.631 -12.062  27.377  1.00  1.350          C  
ATOM  17924  CG  PHE A1163      22.623 -12.247  26.249  1.00  1.350          C  
ATOM  17925  CD1 PHE A1163      23.902 -12.689  26.529  1.00  1.350          C  
ATOM  17926  CD2 PHE A1163      22.307 -11.937  24.932  1.00  1.350          C  
ATOM  17927  CE1 PHE A1163      24.835 -12.831  25.540  1.00  1.350          C  
ATOM  17928  CE2 PHE A1163      23.250 -12.081  23.928  1.00  1.350          C  
ATOM  17929  CZ  PHE A1163      24.514 -12.531  24.234  1.00  1.350          C  
ATOM  17930  H   PHE A1163      23.298 -10.560  28.831  1.00  1.080          H  
ATOM  17931  HA  PHE A1163      21.142 -10.042  26.862  1.00  1.190          H  
ATOM  17932 1HB  PHE A1163      21.978 -12.625  28.249  1.00  1.620          H  
ATOM  17933 2HB  PHE A1163      20.673 -12.456  27.072  1.00  1.620          H  
ATOM  17934  HD1 PHE A1163      24.166 -12.924  27.560  1.00  1.620          H  
ATOM  17935  HD2 PHE A1163      21.308 -11.574  24.693  1.00  1.620          H  
ATOM  17936  HE1 PHE A1163      25.828 -13.177  25.795  1.00  1.620          H  
ATOM  17937  HE2 PHE A1163      22.994 -11.835  22.896  1.00  1.620          H  
ATOM  17938  HZ  PHE A1163      25.261 -12.644  23.448  1.00  1.620          H  
ATOM  17939  N   GLY A1164      21.213  -9.543  29.902  1.00  0.900          N  
ATOM  17940  CA  GLY A1164      20.524  -9.138  31.118  1.00  0.970          C  
ATOM  17941  C   GLY A1164      20.492 -10.186  32.230  1.00  0.940          C  
ATOM  17942  O   GLY A1164      19.791  -9.992  33.220  1.00  1.280          O  
ATOM  17943  H   GLY A1164      22.187  -9.236  29.819  1.00  1.080          H  
ATOM  17944 1HA  GLY A1164      21.009  -8.237  31.501  1.00  1.160          H  
ATOM  17945 2HA  GLY A1164      19.504  -8.850  30.865  1.00  1.160          H  
ATOM  17946  N   ARG A1165      21.218 -11.288  32.099  1.00  0.740          N  
ATOM  17947  CA  ARG A1165      21.165 -12.322  33.119  1.00  0.760          C  
ATOM  17948  C   ARG A1165      22.173 -12.011  34.212  1.00  0.680          C  
ATOM  17949  O   ARG A1165      23.240 -11.457  33.954  1.00  0.690          O  
ATOM  17950  CB  ARG A1165      21.419 -13.672  32.480  1.00  1.060          C  
ATOM  17951  CG  ARG A1165      20.354 -14.032  31.431  1.00  1.060          C  
ATOM  17952  CD  ARG A1165      20.624 -15.299  30.723  1.00  1.060          C  
ATOM  17953  NE  ARG A1165      21.874 -15.240  29.969  1.00  1.060          N  
ATOM  17954  CZ  ARG A1165      22.316 -16.156  29.096  1.00  1.060          C  
ATOM  17955  NH1 ARG A1165      21.614 -17.244  28.785  1.00  1.060          N  
ATOM  17956  NH2 ARG A1165      23.491 -15.921  28.559  1.00  1.060          N  
ATOM  17957  H   ARG A1165      21.855 -11.402  31.300  1.00  0.890          H  
ATOM  17958  HA  ARG A1165      20.166 -12.334  33.557  1.00  0.910          H  
ATOM  17959 1HB  ARG A1165      22.397 -13.676  32.008  1.00  1.270          H  
ATOM  17960 2HB  ARG A1165      21.414 -14.439  33.232  1.00  1.270          H  
ATOM  17961 1HG  ARG A1165      19.389 -14.125  31.922  1.00  1.270          H  
ATOM  17962 2HG  ARG A1165      20.300 -13.237  30.680  1.00  1.270          H  
ATOM  17963 1HD  ARG A1165      20.682 -16.114  31.430  1.00  1.270          H  
ATOM  17964 2HD  ARG A1165      19.813 -15.480  30.024  1.00  1.270          H  
ATOM  17965  HE  ARG A1165      22.514 -14.441  30.128  1.00  1.270          H  
ATOM  17966 1HH1 ARG A1165      20.696 -17.429  29.233  1.00  1.270          H  
ATOM  17967 2HH1 ARG A1165      21.984 -17.911  28.119  1.00  1.270          H  
ATOM  17968 1HH2 ARG A1165      23.993 -15.071  28.879  1.00  1.270          H  
ATOM  17969 2HH2 ARG A1165      23.900 -16.563  27.894  1.00  1.270          H  
ATOM  17970  N   ARG A1166      21.857 -12.344  35.455  1.00  0.710          N  
ATOM  17971  CA  ARG A1166      22.838 -12.125  36.514  1.00  0.710          C  
ATOM  17972  C   ARG A1166      23.974 -13.081  36.356  1.00  0.760          C  
ATOM  17973  O   ARG A1166      23.735 -14.264  36.238  1.00  0.860          O  
ATOM  17974  CB  ARG A1166      22.220 -12.342  37.881  1.00  0.990          C  
ATOM  17975  CG  ARG A1166      23.181 -12.187  39.063  1.00  0.990          C  
ATOM  17976  CD  ARG A1166      22.460 -12.252  40.330  1.00  0.990          C  
ATOM  17977  NE  ARG A1166      21.641 -11.071  40.474  1.00  0.990          N  
ATOM  17978  CZ  ARG A1166      20.689 -10.847  41.390  1.00  0.990          C  
ATOM  17979  NH1 ARG A1166      20.377 -11.732  42.309  1.00  0.990          N  
ATOM  17980  NH2 ARG A1166      20.077  -9.693  41.351  1.00  0.990          N  
ATOM  17981  H   ARG A1166      20.963 -12.768  35.654  1.00  0.850          H  
ATOM  17982  HA  ARG A1166      23.230 -11.113  36.451  1.00  0.850          H  
ATOM  17983 1HB  ARG A1166      21.395 -11.653  38.017  1.00  1.190          H  
ATOM  17984 2HB  ARG A1166      21.814 -13.351  37.932  1.00  1.190          H  
ATOM  17985 1HG  ARG A1166      23.919 -12.986  39.057  1.00  1.190          H  
ATOM  17986 2HG  ARG A1166      23.693 -11.219  39.003  1.00  1.190          H  
ATOM  17987 1HD  ARG A1166      21.822 -13.132  40.346  1.00  1.190          H  
ATOM  17988 2HD  ARG A1166      23.170 -12.288  41.156  1.00  1.190          H  
ATOM  17989  HE  ARG A1166      21.817 -10.313  39.816  1.00  1.190          H  
ATOM  17990 1HH1 ARG A1166      20.853 -12.620  42.369  1.00  1.190          H  
ATOM  17991 2HH1 ARG A1166      19.642 -11.520  42.979  1.00  1.190          H  
ATOM  17992 1HH2 ARG A1166      20.340  -9.022  40.636  1.00  1.190          H  
ATOM  17993 2HH2 ARG A1166      19.374  -9.459  42.038  1.00  1.190          H  
ATOM  17994  N   THR A1167      25.205 -12.616  36.418  1.00  0.760          N  
ATOM  17995  CA  THR A1167      26.300 -13.575  36.334  1.00  0.870          C  
ATOM  17996  C   THR A1167      27.040 -13.659  37.639  1.00  0.920          C  
ATOM  17997  O   THR A1167      27.617 -14.698  37.965  1.00  1.180          O  
ATOM  17998  CB  THR A1167      27.293 -13.206  35.229  1.00  1.170          C  
ATOM  17999  OG1 THR A1167      27.851 -11.906  35.496  1.00  1.170          O  
ATOM  18000  CG2 THR A1167      26.586 -13.181  33.913  1.00  1.170          C  
ATOM  18001  H   THR A1167      25.371 -11.612  36.508  1.00  0.910          H  
ATOM  18002  HA  THR A1167      25.900 -14.563  36.110  1.00  1.040          H  
ATOM  18003  HB  THR A1167      28.096 -13.942  35.199  1.00  1.410          H  
ATOM  18004  HG1 THR A1167      28.522 -11.975  36.187  1.00  1.410          H  
ATOM  18005 1HG2 THR A1167      27.313 -12.924  33.153  1.00  1.410          H  
ATOM  18006 2HG2 THR A1167      26.162 -14.163  33.703  1.00  1.410          H  
ATOM  18007 3HG2 THR A1167      25.789 -12.442  33.931  1.00  1.410          H  
ATOM  18008  N   GLU A1168      26.978 -12.592  38.432  1.00  0.830          N  
ATOM  18009  CA  GLU A1168      27.683 -12.606  39.708  1.00  1.030          C  
ATOM  18010  C   GLU A1168      26.937 -11.911  40.833  1.00  0.820          C  
ATOM  18011  O   GLU A1168      26.349 -10.835  40.658  1.00  1.160          O  
ATOM  18012  CB  GLU A1168      29.074 -11.945  39.615  1.00  1.360          C  
ATOM  18013  CG  GLU A1168      30.090 -12.605  38.679  1.00  1.360          C  
ATOM  18014  CD  GLU A1168      31.438 -11.902  38.700  1.00  1.360          C  
ATOM  18015  OE1 GLU A1168      31.557 -10.923  39.399  1.00  1.360          O  
ATOM  18016  OE2 GLU A1168      32.337 -12.344  38.021  1.00  1.360          O  
ATOM  18017  H   GLU A1168      26.467 -11.767  38.112  1.00  1.000          H  
ATOM  18018  HA  GLU A1168      27.824 -13.645  40.006  1.00  1.240          H  
ATOM  18019 1HB  GLU A1168      28.965 -10.912  39.336  1.00  1.630          H  
ATOM  18020 2HB  GLU A1168      29.523 -11.951  40.610  1.00  1.630          H  
ATOM  18021 1HG  GLU A1168      30.220 -13.648  38.980  1.00  1.630          H  
ATOM  18022 2HG  GLU A1168      29.707 -12.594  37.667  1.00  1.630          H  
ATOM  18023  N   LYS A1169      27.077 -12.489  42.018  1.00  1.150          N  
ATOM  18024  CA  LYS A1169      26.654 -11.880  43.273  1.00  1.160          C  
ATOM  18025  C   LYS A1169      27.726 -12.053  44.322  1.00  1.180          C  
ATOM  18026  O   LYS A1169      28.172 -13.176  44.560  1.00  1.820          O  
ATOM  18027  CB  LYS A1169      25.390 -12.522  43.841  1.00  1.620          C  
ATOM  18028  CG  LYS A1169      25.003 -11.955  45.236  1.00  1.620          C  
ATOM  18029  CD  LYS A1169      23.722 -12.537  45.785  1.00  1.620          C  
ATOM  18030  CE  LYS A1169      23.901 -13.995  46.217  1.00  1.620          C  
ATOM  18031  NZ  LYS A1169      22.723 -14.499  46.938  1.00  1.620          N  
ATOM  18032  H   LYS A1169      27.508 -13.420  42.034  1.00  1.380          H  
ATOM  18033  HA  LYS A1169      26.495 -10.810  43.120  1.00  1.390          H  
ATOM  18034 1HB  LYS A1169      24.555 -12.358  43.164  1.00  1.940          H  
ATOM  18035 2HB  LYS A1169      25.547 -13.594  43.925  1.00  1.940          H  
ATOM  18036 1HG  LYS A1169      25.783 -12.204  45.957  1.00  1.940          H  
ATOM  18037 2HG  LYS A1169      24.929 -10.873  45.190  1.00  1.940          H  
ATOM  18038 1HD  LYS A1169      23.389 -11.950  46.642  1.00  1.940          H  
ATOM  18039 2HD  LYS A1169      22.940 -12.494  45.021  1.00  1.940          H  
ATOM  18040 1HE  LYS A1169      24.042 -14.607  45.340  1.00  1.940          H  
ATOM  18041 2HE  LYS A1169      24.780 -14.083  46.855  1.00  1.940          H  
ATOM  18042 1HZ  LYS A1169      22.845 -15.461  47.198  1.00  1.940          H  
ATOM  18043 2HZ  LYS A1169      22.569 -13.946  47.762  1.00  1.940          H  
ATOM  18044 3HZ  LYS A1169      21.906 -14.417  46.340  1.00  1.940          H  
ATOM  18045  N   ARG A1170      28.091 -10.979  45.018  1.00  1.270          N  
ATOM  18046  CA  ARG A1170      29.026 -11.138  46.121  1.00  1.900          C  
ATOM  18047  C   ARG A1170      28.714 -10.298  47.349  1.00  1.820          C  
ATOM  18048  O   ARG A1170      28.507  -9.083  47.276  1.00  1.910          O  
ATOM  18049  CB  ARG A1170      30.456 -10.837  45.703  1.00  2.410          C  
ATOM  18050  CG  ARG A1170      31.497 -11.040  46.839  1.00  2.410          C  
ATOM  18051  CD  ARG A1170      32.874 -10.768  46.419  1.00  2.410          C  
ATOM  18052  NE  ARG A1170      33.791 -10.815  47.557  1.00  2.410          N  
ATOM  18053  CZ  ARG A1170      35.041 -10.303  47.564  1.00  2.410          C  
ATOM  18054  NH1 ARG A1170      35.526  -9.709  46.490  1.00  2.410          N  
ATOM  18055  NH2 ARG A1170      35.781 -10.389  48.657  1.00  2.410          N  
ATOM  18056  H   ARG A1170      27.734 -10.056  44.749  1.00  1.520          H  
ATOM  18057  HA  ARG A1170      28.986 -12.173  46.426  1.00  2.280          H  
ATOM  18058 1HB  ARG A1170      30.720 -11.482  44.881  1.00  2.890          H  
ATOM  18059 2HB  ARG A1170      30.531  -9.806  45.356  1.00  2.890          H  
ATOM  18060 1HG  ARG A1170      31.290 -10.370  47.661  1.00  2.890          H  
ATOM  18061 2HG  ARG A1170      31.450 -12.068  47.202  1.00  2.890          H  
ATOM  18062 1HD  ARG A1170      33.193 -11.515  45.712  1.00  2.890          H  
ATOM  18063 2HD  ARG A1170      32.920  -9.782  45.964  1.00  2.890          H  
ATOM  18064  HE  ARG A1170      33.466 -11.265  48.404  1.00  2.890          H  
ATOM  18065 1HH1 ARG A1170      34.968  -9.632  45.651  1.00  2.890          H  
ATOM  18066 2HH1 ARG A1170      36.460  -9.324  46.502  1.00  2.890          H  
ATOM  18067 1HH2 ARG A1170      35.417 -10.833  49.486  1.00  2.890          H  
ATOM  18068 2HH2 ARG A1170      36.711 -10.000  48.670  1.00  2.890          H  
ATOM  18069  N   CYS A1171      28.732 -10.960  48.502  1.00  2.020          N  
ATOM  18070  CA  CYS A1171      28.583 -10.294  49.791  1.00  2.050          C  
ATOM  18071  C   CYS A1171      29.980 -10.132  50.360  1.00  2.120          C  
ATOM  18072  O   CYS A1171      30.622 -11.121  50.775  1.00  2.410          O  
ATOM  18073  CB  CYS A1171      27.720 -11.095  50.744  1.00  2.860          C  
ATOM  18074  SG  CYS A1171      27.499 -10.292  52.349  1.00  2.860          S  
ATOM  18075  H   CYS A1171      28.884 -11.975  48.457  1.00  2.420          H  
ATOM  18076  HA  CYS A1171      28.135  -9.309  49.650  1.00  2.460          H  
ATOM  18077 1HB  CYS A1171      26.741 -11.256  50.305  1.00  3.430          H  
ATOM  18078 2HB  CYS A1171      28.151 -12.066  50.892  1.00  3.430          H  
ATOM  18079  HG  CYS A1171      26.625 -11.205  52.828  1.00  3.430          H  
ATOM  18080  N   ILE A1172      30.471  -8.899  50.400  1.00  2.170          N  
ATOM  18081  CA  ILE A1172      31.877  -8.712  50.729  1.00  2.380          C  
ATOM  18082  C   ILE A1172      32.239  -9.217  52.118  1.00  2.210          C  
ATOM  18083  O   ILE A1172      33.261  -9.879  52.289  1.00  2.440          O  
ATOM  18084  CB  ILE A1172      32.301  -7.229  50.596  1.00  3.250          C  
ATOM  18085  CG1 ILE A1172      32.134  -6.710  49.094  1.00  3.250          C  
ATOM  18086  CG2 ILE A1172      33.765  -7.048  51.074  1.00  3.250          C  
ATOM  18087  CD1 ILE A1172      32.894  -7.424  48.027  1.00  3.250          C  
ATOM  18088  H   ILE A1172      29.886  -8.090  50.136  1.00  2.600          H  
ATOM  18089  HA  ILE A1172      32.464  -9.295  50.029  1.00  2.860          H  
ATOM  18090  HB  ILE A1172      31.648  -6.622  51.210  1.00  3.900          H  
ATOM  18091 1HG1 ILE A1172      31.079  -6.754  48.829  1.00  3.900          H  
ATOM  18092 2HG1 ILE A1172      32.460  -5.677  49.053  1.00  3.900          H  
ATOM  18093 1HG2 ILE A1172      34.040  -6.000  50.988  1.00  3.900          H  
ATOM  18094 2HG2 ILE A1172      33.873  -7.355  52.108  1.00  3.900          H  
ATOM  18095 3HG2 ILE A1172      34.434  -7.651  50.463  1.00  3.900          H  
ATOM  18096 1HD1 ILE A1172      32.680  -6.953  47.065  1.00  3.900          H  
ATOM  18097 2HD1 ILE A1172      33.962  -7.378  48.215  1.00  3.900          H  
ATOM  18098 3HD1 ILE A1172      32.576  -8.428  47.996  1.00  3.900          H  
ATOM  18099  N   GLN A1173      31.393  -8.966  53.106  1.00  2.520          N  
ATOM  18100  CA  GLN A1173      31.715  -9.373  54.468  1.00  2.740          C  
ATOM  18101  C   GLN A1173      31.287 -10.789  54.832  1.00  2.620          C  
ATOM  18102  O   GLN A1173      31.389 -11.176  55.996  1.00  3.330          O  
ATOM  18103  CB  GLN A1173      31.139  -8.401  55.485  1.00  3.750          C  
ATOM  18104  CG  GLN A1173      31.673  -6.972  55.357  1.00  3.750          C  
ATOM  18105  CD  GLN A1173      33.165  -6.891  55.476  1.00  3.750          C  
ATOM  18106  OE1 GLN A1173      33.787  -7.533  56.327  1.00  3.750          O  
ATOM  18107  NE2 GLN A1173      33.754  -6.079  54.624  1.00  3.750          N  
ATOM  18108  H   GLN A1173      30.553  -8.448  52.906  1.00  3.020          H  
ATOM  18109  HA  GLN A1173      32.800  -9.346  54.571  1.00  3.290          H  
ATOM  18110 1HB  GLN A1173      30.064  -8.397  55.381  1.00  4.500          H  
ATOM  18111 2HB  GLN A1173      31.364  -8.753  56.491  1.00  4.500          H  
ATOM  18112 1HG  GLN A1173      31.388  -6.573  54.386  1.00  4.500          H  
ATOM  18113 2HG  GLN A1173      31.264  -6.352  56.150  1.00  4.500          H  
ATOM  18114 1HE2 GLN A1173      34.747  -5.960  54.643  1.00  4.500          H  
ATOM  18115 2HE2 GLN A1173      33.194  -5.567  53.978  1.00  4.500          H  
ATOM  18116  N   SER A1174      30.767 -11.556  53.868  1.00  2.340          N  
ATOM  18117  CA  SER A1174      30.434 -12.942  54.148  1.00  2.680          C  
ATOM  18118  C   SER A1174      31.553 -13.693  53.453  1.00  2.900          C  
ATOM  18119  O   SER A1174      31.925 -14.813  53.832  1.00  3.530          O  
ATOM  18120  CB  SER A1174      29.056 -13.367  53.623  1.00  3.620          C  
ATOM  18121  OG  SER A1174      27.996 -12.665  54.265  1.00  3.620          O  
ATOM  18122  H   SER A1174      30.705 -11.229  52.906  1.00  2.810          H  
ATOM  18123  HA  SER A1174      30.483 -13.136  55.219  1.00  3.220          H  
ATOM  18124 1HB  SER A1174      29.023 -13.200  52.564  1.00  4.340          H  
ATOM  18125 2HB  SER A1174      28.929 -14.435  53.780  1.00  4.340          H  
ATOM  18126  HG  SER A1174      27.136 -12.939  53.836  1.00  4.340          H  
ATOM  18127  N   GLY A1175      32.128 -13.021  52.431  1.00  2.840          N  
ATOM  18128  CA  GLY A1175      33.187 -13.594  51.612  1.00  3.000          C  
ATOM  18129  C   GLY A1175      32.554 -14.614  50.698  1.00  2.650          C  
ATOM  18130  O   GLY A1175      33.154 -15.633  50.353  1.00  2.620          O  
ATOM  18131  H   GLY A1175      31.757 -12.107  52.157  1.00  3.410          H  
ATOM  18132 1HA  GLY A1175      33.669 -12.808  51.032  1.00  3.600          H  
ATOM  18133 2HA  GLY A1175      33.939 -14.063  52.244  1.00  3.600          H  
ATOM  18134  N   LYS A1176      31.293 -14.358  50.371  1.00  2.740          N  
ATOM  18135  CA  LYS A1176      30.507 -15.280  49.583  1.00  2.750          C  
ATOM  18136  C   LYS A1176      30.231 -14.783  48.188  1.00  2.400          C  
ATOM  18137  O   LYS A1176      29.504 -13.803  48.010  1.00  2.550          O  
ATOM  18138  CB  LYS A1176      29.168 -15.531  50.294  1.00  3.850          C  
ATOM  18139  CG  LYS A1176      28.235 -16.545  49.622  1.00  3.850          C  
ATOM  18140  CD  LYS A1176      26.936 -16.724  50.433  1.00  3.850          C  
ATOM  18141  CE  LYS A1176      25.965 -17.701  49.757  1.00  3.850          C  
ATOM  18142  NZ  LYS A1176      24.684 -17.851  50.539  1.00  3.850          N  
ATOM  18143  H   LYS A1176      30.924 -13.436  50.621  1.00  3.290          H  
ATOM  18144  HA  LYS A1176      31.051 -16.221  49.504  1.00  3.300          H  
ATOM  18145 1HB  LYS A1176      29.350 -15.854  51.307  1.00  4.620          H  
ATOM  18146 2HB  LYS A1176      28.623 -14.589  50.359  1.00  4.620          H  
ATOM  18147 1HG  LYS A1176      27.981 -16.206  48.614  1.00  4.620          H  
ATOM  18148 2HG  LYS A1176      28.746 -17.505  49.544  1.00  4.620          H  
ATOM  18149 1HD  LYS A1176      27.180 -17.107  51.424  1.00  4.620          H  
ATOM  18150 2HD  LYS A1176      26.441 -15.758  50.552  1.00  4.620          H  
ATOM  18151 1HE  LYS A1176      25.728 -17.336  48.759  1.00  4.620          H  
ATOM  18152 2HE  LYS A1176      26.441 -18.678  49.673  1.00  4.620          H  
ATOM  18153 1HZ  LYS A1176      24.038 -18.508  50.070  1.00  4.620          H  
ATOM  18154 2HZ  LYS A1176      24.870 -18.202  51.456  1.00  4.620          H  
ATOM  18155 3HZ  LYS A1176      24.213 -16.968  50.620  1.00  4.620          H  
ATOM  18156  N   LEU A1177      30.789 -15.466  47.191  1.00  2.050          N  
ATOM  18157  CA  LEU A1177      30.547 -15.089  45.803  1.00  1.800          C  
ATOM  18158  C   LEU A1177      29.918 -16.260  45.097  1.00  1.470          C  
ATOM  18159  O   LEU A1177      30.390 -17.393  45.227  1.00  1.440          O  
ATOM  18160  CB  LEU A1177      31.836 -14.669  45.043  1.00  2.620          C  
ATOM  18161  CG  LEU A1177      31.635 -14.216  43.484  1.00  2.620          C  
ATOM  18162  CD1 LEU A1177      32.651 -13.139  43.106  1.00  2.620          C  
ATOM  18163  CD2 LEU A1177      31.840 -15.421  42.515  1.00  2.620          C  
ATOM  18164  H   LEU A1177      31.385 -16.254  47.403  1.00  2.460          H  
ATOM  18165  HA  LEU A1177      29.853 -14.265  45.781  1.00  2.160          H  
ATOM  18166 1HB  LEU A1177      32.293 -13.846  45.573  1.00  3.140          H  
ATOM  18167 2HB  LEU A1177      32.528 -15.506  45.056  1.00  3.140          H  
ATOM  18168  HG  LEU A1177      30.629 -13.806  43.354  1.00  3.140          H  
ATOM  18169 1HD1 LEU A1177      32.494 -12.844  42.060  1.00  3.140          H  
ATOM  18170 2HD1 LEU A1177      32.529 -12.280  43.727  1.00  3.140          H  
ATOM  18171 3HD1 LEU A1177      33.663 -13.529  43.223  1.00  3.140          H  
ATOM  18172 1HD2 LEU A1177      31.699 -15.080  41.484  1.00  3.140          H  
ATOM  18173 2HD2 LEU A1177      32.850 -15.811  42.631  1.00  3.140          H  
ATOM  18174 3HD2 LEU A1177      31.143 -16.214  42.708  1.00  3.140          H  
ATOM  18175  N   THR A1178      28.873 -15.980  44.328  1.00  1.460          N  
ATOM  18176  CA  THR A1178      28.238 -17.002  43.521  1.00  1.330          C  
ATOM  18177  C   THR A1178      28.253 -16.595  42.058  1.00  1.120          C  
ATOM  18178  O   THR A1178      27.896 -15.466  41.689  1.00  1.400          O  
ATOM  18179  CB  THR A1178      26.792 -17.321  43.971  1.00  1.910          C  
ATOM  18180  OG1 THR A1178      26.805 -17.785  45.329  1.00  1.910          O  
ATOM  18181  CG2 THR A1178      26.194 -18.452  43.069  1.00  1.910          C  
ATOM  18182  H   THR A1178      28.532 -15.017  44.307  1.00  1.750          H  
ATOM  18183  HA  THR A1178      28.811 -17.915  43.621  1.00  1.600          H  
ATOM  18184  HB  THR A1178      26.174 -16.426  43.901  1.00  2.300          H  
ATOM  18185  HG1 THR A1178      27.076 -17.064  45.900  1.00  2.300          H  
ATOM  18186 1HG2 THR A1178      25.186 -18.681  43.403  1.00  2.300          H  
ATOM  18187 2HG2 THR A1178      26.154 -18.138  42.030  1.00  2.300          H  
ATOM  18188 3HG2 THR A1178      26.814 -19.345  43.150  1.00  2.300          H  
ATOM  18189  N   THR A1179      28.690 -17.531  41.227  1.00  1.080          N  
ATOM  18190  CA  THR A1179      28.738 -17.367  39.781  1.00  1.010          C  
ATOM  18191  C   THR A1179      27.529 -18.084  39.211  1.00  1.050          C  
ATOM  18192  O   THR A1179      27.264 -19.230  39.576  1.00  1.500          O  
ATOM  18193  CB  THR A1179      30.017 -17.969  39.160  1.00  1.440          C  
ATOM  18194  OG1 THR A1179      31.178 -17.333  39.708  1.00  1.440          O  
ATOM  18195  CG2 THR A1179      30.003 -17.751  37.644  1.00  1.440          C  
ATOM  18196  H   THR A1179      29.003 -18.407  41.647  1.00  1.300          H  
ATOM  18197  HA  THR A1179      28.674 -16.310  39.530  1.00  1.210          H  
ATOM  18198  HB  THR A1179      30.058 -19.017  39.370  1.00  1.730          H  
ATOM  18199  HG1 THR A1179      31.297 -17.619  40.622  1.00  1.730          H  
ATOM  18200 1HG2 THR A1179      30.906 -18.170  37.211  1.00  1.730          H  
ATOM  18201 2HG2 THR A1179      29.140 -18.235  37.195  1.00  1.730          H  
ATOM  18202 3HG2 THR A1179      29.963 -16.678  37.438  1.00  1.730          H  
ATOM  18203  N   TYR A1180      26.788 -17.428  38.335  1.00  0.910          N  
ATOM  18204  CA  TYR A1180      25.590 -18.037  37.760  1.00  1.000          C  
ATOM  18205  C   TYR A1180      25.806 -18.382  36.292  1.00  0.890          C  
ATOM  18206  O   TYR A1180      26.320 -17.561  35.524  1.00  1.140          O  
ATOM  18207  CB  TYR A1180      24.428 -17.073  37.936  1.00  1.360          C  
ATOM  18208  CG  TYR A1180      24.140 -16.776  39.379  1.00  1.360          C  
ATOM  18209  CD1 TYR A1180      24.774 -15.705  39.999  1.00  1.360          C  
ATOM  18210  CD2 TYR A1180      23.281 -17.563  40.089  1.00  1.360          C  
ATOM  18211  CE1 TYR A1180      24.542 -15.441  41.315  1.00  1.360          C  
ATOM  18212  CE2 TYR A1180      23.051 -17.300  41.406  1.00  1.360          C  
ATOM  18213  CZ  TYR A1180      23.673 -16.250  42.019  1.00  1.360          C  
ATOM  18214  OH  TYR A1180      23.442 -16.023  43.346  1.00  1.360          O  
ATOM  18215  H   TYR A1180      27.066 -16.477  38.075  1.00  1.090          H  
ATOM  18216  HA  TYR A1180      25.370 -18.965  38.290  1.00  1.200          H  
ATOM  18217 1HB  TYR A1180      24.659 -16.150  37.442  1.00  1.640          H  
ATOM  18218 2HB  TYR A1180      23.533 -17.490  37.484  1.00  1.640          H  
ATOM  18219  HD1 TYR A1180      25.460 -15.081  39.445  1.00  1.640          H  
ATOM  18220  HD2 TYR A1180      22.792 -18.396  39.609  1.00  1.640          H  
ATOM  18221  HE1 TYR A1180      25.045 -14.611  41.796  1.00  1.640          H  
ATOM  18222  HE2 TYR A1180      22.373 -17.929  41.976  1.00  1.640          H  
ATOM  18223  HH  TYR A1180      22.961 -16.773  43.719  1.00  1.640          H  
ATOM  18224  N   LEU A1181      25.426 -19.603  35.900  1.00  0.850          N  
ATOM  18225  CA  LEU A1181      25.636 -20.064  34.537  1.00  0.870          C  
ATOM  18226  C   LEU A1181      24.384 -20.629  33.839  1.00  0.800          C  
ATOM  18227  O   LEU A1181      23.585 -21.367  34.447  1.00  0.790          O  
ATOM  18228  CB  LEU A1181      26.702 -21.167  34.582  1.00  1.210          C  
ATOM  18229  CG  LEU A1181      28.098 -20.829  35.237  1.00  1.210          C  
ATOM  18230  CD1 LEU A1181      28.089 -21.172  36.789  1.00  1.210          C  
ATOM  18231  CD2 LEU A1181      29.167 -21.637  34.547  1.00  1.210          C  
ATOM  18232  H   LEU A1181      25.022 -20.255  36.575  1.00  1.020          H  
ATOM  18233  HA  LEU A1181      26.006 -19.226  33.946  1.00  1.040          H  
ATOM  18234 1HB  LEU A1181      26.276 -21.938  35.145  1.00  1.450          H  
ATOM  18235 2HB  LEU A1181      26.871 -21.536  33.565  1.00  1.450          H  
ATOM  18236  HG  LEU A1181      28.302 -19.763  35.124  1.00  1.450          H  
ATOM  18237 1HD1 LEU A1181      29.064 -20.934  37.216  1.00  1.450          H  
ATOM  18238 2HD1 LEU A1181      27.347 -20.613  37.317  1.00  1.450          H  
ATOM  18239 3HD1 LEU A1181      27.893 -22.229  36.928  1.00  1.450          H  
ATOM  18240 1HD2 LEU A1181      30.137 -21.405  34.987  1.00  1.450          H  
ATOM  18241 2HD2 LEU A1181      28.956 -22.703  34.670  1.00  1.450          H  
ATOM  18242 3HD2 LEU A1181      29.184 -21.390  33.484  1.00  1.450          H  
ATOM  18243  N   TRP A1182      24.287 -20.354  32.534  1.00  0.860          N  
ATOM  18244  CA  TRP A1182      23.247 -20.869  31.642  1.00  0.850          C  
ATOM  18245  C   TRP A1182      23.982 -21.499  30.456  1.00  0.900          C  
ATOM  18246  O   TRP A1182      24.843 -20.837  29.872  1.00  1.220          O  
ATOM  18247  CB  TRP A1182      22.361 -19.709  31.139  1.00  1.190          C  
ATOM  18248  CG  TRP A1182      21.487 -19.012  32.194  1.00  1.190          C  
ATOM  18249  CD1 TRP A1182      20.170 -19.188  32.363  1.00  1.190          C  
ATOM  18250  CD2 TRP A1182      21.871 -18.060  33.203  1.00  1.190          C  
ATOM  18251  NE1 TRP A1182      19.703 -18.407  33.414  1.00  1.190          N  
ATOM  18252  CE2 TRP A1182      20.709 -17.734  33.926  1.00  1.190          C  
ATOM  18253  CE3 TRP A1182      23.066 -17.466  33.557  1.00  1.190          C  
ATOM  18254  CZ2 TRP A1182      20.721 -16.863  34.956  1.00  1.190          C  
ATOM  18255  CZ3 TRP A1182      23.064 -16.607  34.599  1.00  1.190          C  
ATOM  18256  CH2 TRP A1182      21.904 -16.317  35.289  1.00  1.190          C  
ATOM  18257  H   TRP A1182      24.991 -19.748  32.127  1.00  1.030          H  
ATOM  18258  HA  TRP A1182      22.645 -21.632  32.144  1.00  1.020          H  
ATOM  18259 1HB  TRP A1182      22.994 -18.955  30.678  1.00  1.430          H  
ATOM  18260 2HB  TRP A1182      21.692 -20.085  30.362  1.00  1.430          H  
ATOM  18261  HD1 TRP A1182      19.558 -19.843  31.748  1.00  1.430          H  
ATOM  18262  HE1 TRP A1182      18.724 -18.333  33.768  1.00  1.430          H  
ATOM  18263  HE3 TRP A1182      23.985 -17.677  33.025  1.00  1.430          H  
ATOM  18264  HZ2 TRP A1182      19.821 -16.614  35.512  1.00  1.430          H  
ATOM  18265  HZ3 TRP A1182      24.014 -16.155  34.872  1.00  1.430          H  
ATOM  18266  HH2 TRP A1182      21.928 -15.632  36.121  1.00  1.430          H  
ATOM  18267  N   ASP A1183      23.675 -22.755  30.108  1.00  0.840          N  
ATOM  18268  CA  ASP A1183      24.403 -23.398  29.011  1.00  0.860          C  
ATOM  18269  C   ASP A1183      23.647 -23.636  27.705  1.00  0.930          C  
ATOM  18270  O   ASP A1183      24.223 -23.493  26.633  1.00  1.100          O  
ATOM  18271  CB  ASP A1183      24.974 -24.739  29.460  1.00  1.200          C  
ATOM  18272  CG  ASP A1183      26.007 -24.621  30.565  1.00  1.200          C  
ATOM  18273  OD1 ASP A1183      26.906 -23.827  30.473  1.00  1.200          O  
ATOM  18274  OD2 ASP A1183      25.913 -25.371  31.484  1.00  1.200          O  
ATOM  18275  H   ASP A1183      22.939 -23.265  30.595  1.00  1.010          H  
ATOM  18276  HA  ASP A1183      25.246 -22.759  28.773  1.00  1.030          H  
ATOM  18277 1HB  ASP A1183      24.162 -25.378  29.814  1.00  1.440          H  
ATOM  18278 2HB  ASP A1183      25.422 -25.240  28.608  1.00  1.440          H  
ATOM  18279  N   GLY A1184      22.372 -23.986  27.766  1.00  1.310          N  
ATOM  18280  CA  GLY A1184      21.649 -24.362  26.555  1.00  1.570          C  
ATOM  18281  C   GLY A1184      21.371 -23.192  25.619  1.00  1.400          C  
ATOM  18282  O   GLY A1184      21.394 -22.027  26.016  1.00  1.720          O  
ATOM  18283  H   GLY A1184      21.912 -24.073  28.673  1.00  1.570          H  
ATOM  18284 1HA  GLY A1184      22.219 -25.125  26.024  1.00  1.880          H  
ATOM  18285 2HA  GLY A1184      20.709 -24.829  26.846  1.00  1.880          H  
ATOM  18286  N   ASN A1185      21.021 -23.518  24.369  1.00  1.490          N  
ATOM  18287  CA  ASN A1185      20.726 -22.495  23.363  1.00  1.780          C  
ATOM  18288  C   ASN A1185      19.238 -22.165  23.229  1.00  1.930          C  
ATOM  18289  O   ASN A1185      18.845 -21.392  22.356  1.00  2.390          O  
ATOM  18290  CB  ASN A1185      21.272 -22.925  22.013  1.00  2.380          C  
ATOM  18291  CG  ASN A1185      22.779 -22.934  21.952  1.00  2.380          C  
ATOM  18292  OD1 ASN A1185      23.457 -22.098  22.549  1.00  2.380          O  
ATOM  18293  ND2 ASN A1185      23.306 -23.870  21.227  1.00  2.380          N  
ATOM  18294  H   ASN A1185      21.005 -24.495  24.109  1.00  1.790          H  
ATOM  18295  HA  ASN A1185      21.231 -21.574  23.660  1.00  2.140          H  
ATOM  18296 1HB  ASN A1185      20.904 -23.924  21.775  1.00  2.850          H  
ATOM  18297 2HB  ASN A1185      20.897 -22.250  21.244  1.00  2.850          H  
ATOM  18298 1HD2 ASN A1185      24.305 -23.931  21.135  1.00  2.850          H  
ATOM  18299 2HD2 ASN A1185      22.714 -24.523  20.756  1.00  2.850          H  
ATOM  18300  N   VAL A1186      18.417 -22.762  24.084  1.00  1.810          N  
ATOM  18301  CA  VAL A1186      16.979 -22.510  24.060  1.00  2.090          C  
ATOM  18302  C   VAL A1186      16.426 -21.865  25.351  1.00  1.780          C  
ATOM  18303  O   VAL A1186      15.909 -20.747  25.271  1.00  1.950          O  
ATOM  18304  CB  VAL A1186      16.190 -23.780  23.628  1.00  2.810          C  
ATOM  18305  CG1 VAL A1186      14.683 -23.514  23.699  1.00  2.810          C  
ATOM  18306  CG2 VAL A1186      16.586 -24.136  22.201  1.00  2.810          C  
ATOM  18307  H   VAL A1186      18.833 -23.381  24.757  1.00  2.170          H  
ATOM  18308  HA  VAL A1186      16.794 -21.791  23.261  1.00  2.510          H  
ATOM  18309  HB  VAL A1186      16.422 -24.608  24.247  1.00  3.380          H  
ATOM  18310 1HG1 VAL A1186      14.145 -24.405  23.373  1.00  3.380          H  
ATOM  18311 2HG1 VAL A1186      14.385 -23.277  24.718  1.00  3.380          H  
ATOM  18312 3HG1 VAL A1186      14.432 -22.678  23.045  1.00  3.380          H  
ATOM  18313 1HG2 VAL A1186      16.038 -25.021  21.882  1.00  3.380          H  
ATOM  18314 2HG2 VAL A1186      16.349 -23.301  21.539  1.00  3.380          H  
ATOM  18315 3HG2 VAL A1186      17.651 -24.339  22.150  1.00  3.380          H  
ATOM  18316  N   PRO A1187      16.523 -22.472  26.560  1.00  1.480          N  
ATOM  18317  CA  PRO A1187      15.975 -21.935  27.793  1.00  1.380          C  
ATOM  18318  C   PRO A1187      16.908 -20.867  28.328  1.00  1.150          C  
ATOM  18319  O   PRO A1187      17.572 -21.076  29.337  1.00  0.980          O  
ATOM  18320  CB  PRO A1187      15.950 -23.154  28.698  1.00  2.070          C  
ATOM  18321  CG  PRO A1187      17.146 -23.960  28.261  1.00  2.070          C  
ATOM  18322  CD  PRO A1187      17.224 -23.772  26.765  1.00  2.070          C  
ATOM  18323  HA  PRO A1187      14.964 -21.532  27.617  1.00  1.660          H  
ATOM  18324 1HB  PRO A1187      16.005 -22.851  29.719  1.00  2.480          H  
ATOM  18325 2HB  PRO A1187      15.001 -23.673  28.582  1.00  2.480          H  
ATOM  18326 1HG  PRO A1187      18.053 -23.598  28.783  1.00  2.480          H  
ATOM  18327 2HG  PRO A1187      17.027 -25.008  28.547  1.00  2.480          H  
ATOM  18328 1HD  PRO A1187      18.273 -23.726  26.498  1.00  2.480          H  
ATOM  18329 2HD  PRO A1187      16.693 -24.605  26.328  1.00  2.480          H  
ATOM  18330  N   ALA A1188      17.003 -19.753  27.616  1.00  1.260          N  
ATOM  18331  CA  ALA A1188      17.966 -18.696  27.927  1.00  1.290          C  
ATOM  18332  C   ALA A1188      17.918 -18.258  29.383  1.00  1.330          C  
ATOM  18333  O   ALA A1188      18.951 -17.930  29.967  1.00  2.170          O  
ATOM  18334  CB  ALA A1188      17.719 -17.485  27.044  1.00  1.790          C  
ATOM  18335  H   ALA A1188      16.400 -19.676  26.792  1.00  1.510          H  
ATOM  18336  HA  ALA A1188      18.962 -19.090  27.725  1.00  1.550          H  
ATOM  18337 1HB  ALA A1188      18.465 -16.722  27.261  1.00  2.150          H  
ATOM  18338 2HB  ALA A1188      17.789 -17.782  25.998  1.00  2.150          H  
ATOM  18339 3HB  ALA A1188      16.724 -17.092  27.249  1.00  2.150          H  
ATOM  18340  N   GLU A1189      16.716 -18.187  29.946  1.00  0.860          N  
ATOM  18341  CA  GLU A1189      16.499 -17.742  31.315  1.00  0.850          C  
ATOM  18342  C   GLU A1189      16.660 -18.805  32.432  1.00  0.790          C  
ATOM  18343  O   GLU A1189      16.664 -18.445  33.614  1.00  0.840          O  
ATOM  18344  CB  GLU A1189      15.102 -17.104  31.404  1.00  1.190          C  
ATOM  18345  CG  GLU A1189      13.919 -18.092  31.344  1.00  1.190          C  
ATOM  18346  CD  GLU A1189      13.529 -18.522  29.953  1.00  1.190          C  
ATOM  18347  OE1 GLU A1189      14.253 -18.217  29.033  1.00  1.190          O  
ATOM  18348  OE2 GLU A1189      12.528 -19.175  29.811  1.00  1.190          O  
ATOM  18349  H   GLU A1189      15.892 -18.437  29.390  1.00  1.030          H  
ATOM  18350  HA  GLU A1189      17.231 -16.958  31.512  1.00  1.020          H  
ATOM  18351 1HB  GLU A1189      15.020 -16.551  32.340  1.00  1.430          H  
ATOM  18352 2HB  GLU A1189      14.981 -16.385  30.593  1.00  1.430          H  
ATOM  18353 1HG  GLU A1189      14.160 -18.961  31.910  1.00  1.430          H  
ATOM  18354 2HG  GLU A1189      13.061 -17.621  31.818  1.00  1.430          H  
ATOM  18355  N   ILE A1190      16.802 -20.095  32.103  1.00  0.790          N  
ATOM  18356  CA  ILE A1190      16.826 -21.125  33.159  1.00  0.800          C  
ATOM  18357  C   ILE A1190      18.229 -21.464  33.639  1.00  0.740          C  
ATOM  18358  O   ILE A1190      19.056 -21.942  32.873  1.00  0.720          O  
ATOM  18359  CB  ILE A1190      16.155 -22.419  32.643  1.00  1.120          C  
ATOM  18360  CG1 ILE A1190      14.711 -22.101  32.121  1.00  1.120          C  
ATOM  18361  CG2 ILE A1190      16.128 -23.544  33.728  1.00  1.120          C  
ATOM  18362  CD1 ILE A1190      13.733 -21.502  33.139  1.00  1.120          C  
ATOM  18363  H   ILE A1190      16.900 -20.359  31.117  1.00  0.950          H  
ATOM  18364  HA  ILE A1190      16.277 -20.753  34.018  1.00  0.960          H  
ATOM  18365  HB  ILE A1190      16.731 -22.787  31.803  1.00  1.340          H  
ATOM  18366 1HG1 ILE A1190      14.790 -21.394  31.296  1.00  1.340          H  
ATOM  18367 2HG1 ILE A1190      14.291 -23.011  31.737  1.00  1.340          H  
ATOM  18368 1HG2 ILE A1190      15.672 -24.433  33.309  1.00  1.340          H  
ATOM  18369 2HG2 ILE A1190      17.146 -23.786  34.046  1.00  1.340          H  
ATOM  18370 3HG2 ILE A1190      15.556 -23.226  34.597  1.00  1.340          H  
ATOM  18371 1HD1 ILE A1190      12.777 -21.330  32.642  1.00  1.340          H  
ATOM  18372 2HD1 ILE A1190      13.581 -22.173  33.976  1.00  1.340          H  
ATOM  18373 3HD1 ILE A1190      14.104 -20.561  33.518  1.00  1.340          H  
ATOM  18374  N   ARG A1191      18.499 -21.226  34.922  1.00  0.760          N  
ATOM  18375  CA  ARG A1191      19.831 -21.489  35.476  1.00  0.750          C  
ATOM  18376  C   ARG A1191      20.147 -22.968  35.430  1.00  0.760          C  
ATOM  18377  O   ARG A1191      19.327 -23.789  35.849  1.00  0.770          O  
ATOM  18378  CB  ARG A1191      19.940 -20.994  36.909  1.00  1.050          C  
ATOM  18379  CG  ARG A1191      19.882 -19.510  37.032  1.00  1.050          C  
ATOM  18380  CD  ARG A1191      19.898 -19.019  38.427  1.00  1.050          C  
ATOM  18381  NE  ARG A1191      19.847 -17.565  38.450  1.00  1.050          N  
ATOM  18382  CZ  ARG A1191      18.721 -16.826  38.352  1.00  1.050          C  
ATOM  18383  NH1 ARG A1191      17.541 -17.410  38.243  1.00  1.050          N  
ATOM  18384  NH2 ARG A1191      18.805 -15.509  38.361  1.00  1.050          N  
ATOM  18385  H   ARG A1191      17.768 -20.843  35.501  1.00  0.910          H  
ATOM  18386  HA  ARG A1191      20.573 -20.960  34.872  1.00  0.900          H  
ATOM  18387 1HB  ARG A1191      19.138 -21.421  37.511  1.00  1.260          H  
ATOM  18388 2HB  ARG A1191      20.890 -21.327  37.333  1.00  1.260          H  
ATOM  18389 1HG  ARG A1191      20.782 -19.129  36.564  1.00  1.260          H  
ATOM  18390 2HG  ARG A1191      19.011 -19.123  36.508  1.00  1.260          H  
ATOM  18391 1HD  ARG A1191      19.052 -19.415  38.989  1.00  1.260          H  
ATOM  18392 2HD  ARG A1191      20.821 -19.335  38.906  1.00  1.260          H  
ATOM  18393  HE  ARG A1191      20.727 -17.067  38.526  1.00  1.260          H  
ATOM  18394 1HH1 ARG A1191      17.469 -18.415  38.231  1.00  1.260          H  
ATOM  18395 2HH1 ARG A1191      16.696 -16.858  38.178  1.00  1.260          H  
ATOM  18396 1HH2 ARG A1191      19.706 -15.061  38.443  1.00  1.260          H  
ATOM  18397 2HH2 ARG A1191      17.967 -14.948  38.285  1.00  1.260          H  
ATOM  18398  N   GLU A1192      21.347 -23.309  34.968  1.00  0.770          N  
ATOM  18399  CA  GLU A1192      21.727 -24.717  34.906  1.00  0.810          C  
ATOM  18400  C   GLU A1192      22.801 -25.033  35.928  1.00  0.830          C  
ATOM  18401  O   GLU A1192      22.827 -26.119  36.503  1.00  0.860          O  
ATOM  18402  CB  GLU A1192      22.174 -25.063  33.490  1.00  1.120          C  
ATOM  18403  CG  GLU A1192      21.044 -24.891  32.476  1.00  1.120          C  
ATOM  18404  CD  GLU A1192      21.422 -25.204  31.094  1.00  1.120          C  
ATOM  18405  OE1 GLU A1192      21.997 -26.220  30.864  1.00  1.120          O  
ATOM  18406  OE2 GLU A1192      21.176 -24.378  30.243  1.00  1.120          O  
ATOM  18407  H   GLU A1192      21.996 -22.579  34.660  1.00  0.920          H  
ATOM  18408  HA  GLU A1192      20.855 -25.328  35.142  1.00  0.970          H  
ATOM  18409 1HB  GLU A1192      23.006 -24.414  33.197  1.00  1.340          H  
ATOM  18410 2HB  GLU A1192      22.527 -26.094  33.453  1.00  1.340          H  
ATOM  18411 1HG  GLU A1192      20.211 -25.526  32.774  1.00  1.340          H  
ATOM  18412 2HG  GLU A1192      20.702 -23.860  32.513  1.00  1.340          H  
ATOM  18413  N   TYR A1193      23.691 -24.082  36.147  1.00  0.850          N  
ATOM  18414  CA  TYR A1193      24.766 -24.262  37.101  1.00  0.920          C  
ATOM  18415  C   TYR A1193      24.990 -23.018  37.939  1.00  0.930          C  
ATOM  18416  O   TYR A1193      24.670 -21.899  37.509  1.00  0.960          O  
ATOM  18417  CB  TYR A1193      26.082 -24.646  36.433  1.00  1.260          C  
ATOM  18418  CG  TYR A1193      26.215 -25.978  35.753  1.00  1.260          C  
ATOM  18419  CD1 TYR A1193      25.812 -26.156  34.451  1.00  1.260          C  
ATOM  18420  CD2 TYR A1193      26.830 -27.005  36.427  1.00  1.260          C  
ATOM  18421  CE1 TYR A1193      26.025 -27.364  33.823  1.00  1.260          C  
ATOM  18422  CE2 TYR A1193      27.058 -28.199  35.812  1.00  1.260          C  
ATOM  18423  CZ  TYR A1193      26.666 -28.387  34.496  1.00  1.260          C  
ATOM  18424  OH  TYR A1193      26.916 -29.603  33.854  1.00  1.260          O  
ATOM  18425  H   TYR A1193      23.612 -23.201  35.637  1.00  1.020          H  
ATOM  18426  HA  TYR A1193      24.494 -25.066  37.777  1.00  1.100          H  
ATOM  18427 1HB  TYR A1193      26.321 -23.932  35.704  1.00  1.510          H  
ATOM  18428 2HB  TYR A1193      26.838 -24.583  37.173  1.00  1.510          H  
ATOM  18429  HD1 TYR A1193      25.334 -25.338  33.904  1.00  1.510          H  
ATOM  18430  HD2 TYR A1193      27.145 -26.857  37.448  1.00  1.510          H  
ATOM  18431  HE1 TYR A1193      25.707 -27.493  32.790  1.00  1.510          H  
ATOM  18432  HE2 TYR A1193      27.560 -28.995  36.357  1.00  1.510          H  
ATOM  18433  HH  TYR A1193      26.839 -29.485  32.872  1.00  1.510          H  
ATOM  18434  N   GLN A1194      25.532 -23.230  39.132  1.00  0.960          N  
ATOM  18435  CA  GLN A1194      25.995 -22.147  39.988  1.00  1.020          C  
ATOM  18436  C   GLN A1194      27.341 -22.555  40.592  1.00  1.060          C  
ATOM  18437  O   GLN A1194      27.565 -23.732  40.864  1.00  1.700          O  
ATOM  18438  CB  GLN A1194      24.978 -21.802  41.088  1.00  1.400          C  
ATOM  18439  CG  GLN A1194      23.627 -21.279  40.561  1.00  1.400          C  
ATOM  18440  CD  GLN A1194      22.659 -20.820  41.655  1.00  1.400          C  
ATOM  18441  OE1 GLN A1194      23.073 -20.282  42.681  1.00  1.400          O  
ATOM  18442  NE2 GLN A1194      21.369 -21.026  41.433  1.00  1.400          N  
ATOM  18443  H   GLN A1194      25.668 -24.204  39.426  1.00  1.150          H  
ATOM  18444  HA  GLN A1194      26.148 -21.268  39.375  1.00  1.220          H  
ATOM  18445 1HB  GLN A1194      24.799 -22.680  41.702  1.00  1.680          H  
ATOM  18446 2HB  GLN A1194      25.401 -21.034  41.732  1.00  1.680          H  
ATOM  18447 1HG  GLN A1194      23.835 -20.445  39.904  1.00  1.680          H  
ATOM  18448 2HG  GLN A1194      23.138 -22.068  39.997  1.00  1.680          H  
ATOM  18449 1HE2 GLN A1194      20.694 -20.740  42.109  1.00  1.680          H  
ATOM  18450 2HE2 GLN A1194      21.076 -21.477  40.588  1.00  1.680          H  
ATOM  18451  N   HIS A1195      28.222 -21.606  40.851  1.00  1.150          N  
ATOM  18452  CA  HIS A1195      29.503 -21.962  41.476  1.00  1.080          C  
ATOM  18453  C   HIS A1195      29.873 -21.051  42.626  1.00  1.130          C  
ATOM  18454  O   HIS A1195      29.667 -19.836  42.573  1.00  1.190          O  
ATOM  18455  CB  HIS A1195      30.648 -21.950  40.452  1.00  1.540          C  
ATOM  18456  CG  HIS A1195      31.980 -22.379  41.012  1.00  1.540          C  
ATOM  18457  ND1 HIS A1195      32.777 -21.542  41.768  1.00  1.540          N  
ATOM  18458  CD2 HIS A1195      32.650 -23.542  40.914  1.00  1.540          C  
ATOM  18459  CE1 HIS A1195      33.871 -22.189  42.124  1.00  1.540          C  
ATOM  18460  NE2 HIS A1195      33.820 -23.400  41.613  1.00  1.540          N  
ATOM  18461  H   HIS A1195      28.004 -20.650  40.565  1.00  1.380          H  
ATOM  18462  HA  HIS A1195      29.441 -22.972  41.883  1.00  1.300          H  
ATOM  18463 1HB  HIS A1195      30.400 -22.596  39.633  1.00  1.850          H  
ATOM  18464 2HB  HIS A1195      30.769 -20.966  40.056  1.00  1.850          H  
ATOM  18465  HD2 HIS A1195      32.325 -24.419  40.385  1.00  1.850          H  
ATOM  18466  HE1 HIS A1195      34.683 -21.788  42.728  1.00  1.850          H  
ATOM  18467  HE2 HIS A1195      34.527 -24.117  41.713  1.00  1.850          H  
ATOM  18468  N   GLY A1196      30.430 -21.643  43.677  1.00  1.470          N  
ATOM  18469  CA  GLY A1196      30.906 -20.862  44.817  1.00  1.650          C  
ATOM  18470  C   GLY A1196      31.434 -21.752  45.936  1.00  1.620          C  
ATOM  18471  O   GLY A1196      31.164 -22.952  45.982  1.00  1.740          O  
ATOM  18472  H   GLY A1196      30.556 -22.662  43.657  1.00  1.760          H  
ATOM  18473 1HA  GLY A1196      31.692 -20.186  44.481  1.00  1.980          H  
ATOM  18474 2HA  GLY A1196      30.095 -20.235  45.192  1.00  1.980          H  
ATOM  18475  N   ARG A1197      32.212 -21.163  46.852  1.00  1.830          N  
ATOM  18476  CA  ARG A1197      32.818 -21.910  47.965  1.00  1.900          C  
ATOM  18477  C   ARG A1197      33.589 -23.137  47.452  1.00  1.760          C  
ATOM  18478  O   ARG A1197      33.542 -24.216  48.043  1.00  2.060          O  
ATOM  18479  CB  ARG A1197      31.782 -22.324  49.013  1.00  2.630          C  
ATOM  18480  CG  ARG A1197      30.990 -21.171  49.701  1.00  2.630          C  
ATOM  18481  CD  ARG A1197      31.891 -20.287  50.541  1.00  2.630          C  
ATOM  18482  NE  ARG A1197      31.146 -19.310  51.357  1.00  2.630          N  
ATOM  18483  CZ  ARG A1197      31.710 -18.272  52.041  1.00  2.630          C  
ATOM  18484  NH1 ARG A1197      33.008 -18.068  51.984  1.00  2.630          N  
ATOM  18485  NH2 ARG A1197      30.952 -17.460  52.768  1.00  2.630          N  
ATOM  18486  H   ARG A1197      32.385 -20.169  46.767  1.00  2.200          H  
ATOM  18487  HA  ARG A1197      33.542 -21.262  48.455  1.00  2.280          H  
ATOM  18488 1HB  ARG A1197      31.055 -22.999  48.563  1.00  3.160          H  
ATOM  18489 2HB  ARG A1197      32.282 -22.880  49.804  1.00  3.160          H  
ATOM  18490 1HG  ARG A1197      30.510 -20.554  48.941  1.00  3.160          H  
ATOM  18491 2HG  ARG A1197      30.228 -21.600  50.352  1.00  3.160          H  
ATOM  18492 1HD  ARG A1197      32.483 -20.913  51.210  1.00  3.160          H  
ATOM  18493 2HD  ARG A1197      32.551 -19.731  49.883  1.00  3.160          H  
ATOM  18494  HE  ARG A1197      30.145 -19.429  51.432  1.00  3.160          H  
ATOM  18495 1HH1 ARG A1197      33.596 -18.666  51.437  1.00  3.160          H  
ATOM  18496 2HH1 ARG A1197      33.425 -17.292  52.485  1.00  3.160          H  
ATOM  18497 1HH2 ARG A1197      29.961 -17.613  52.826  1.00  3.160          H  
ATOM  18498 2HH2 ARG A1197      31.376 -16.659  53.272  1.00  3.160          H  
ATOM  18499  N   LEU A1198      34.299 -22.929  46.340  1.00  2.060          N  
ATOM  18500  CA  LEU A1198      35.147 -23.886  45.629  1.00  2.080          C  
ATOM  18501  C   LEU A1198      34.464 -25.117  45.013  1.00  1.830          C  
ATOM  18502  O   LEU A1198      35.170 -26.011  44.542  1.00  2.120          O  
ATOM  18503  CB  LEU A1198      36.253 -24.383  46.574  1.00  2.900          C  
ATOM  18504  CG  LEU A1198      37.130 -23.294  47.266  1.00  2.900          C  
ATOM  18505  CD1 LEU A1198      38.108 -23.982  48.197  1.00  2.900          C  
ATOM  18506  CD2 LEU A1198      37.878 -22.455  46.221  1.00  2.900          C  
ATOM  18507  H   LEU A1198      34.263 -21.998  45.954  1.00  2.470          H  
ATOM  18508  HA  LEU A1198      35.609 -23.354  44.802  1.00  2.500          H  
ATOM  18509 1HB  LEU A1198      35.801 -24.997  47.351  1.00  3.480          H  
ATOM  18510 2HB  LEU A1198      36.926 -25.020  46.001  1.00  3.480          H  
ATOM  18511  HG  LEU A1198      36.497 -22.644  47.865  1.00  3.480          H  
ATOM  18512 1HD1 LEU A1198      38.716 -23.233  48.703  1.00  3.480          H  
ATOM  18513 2HD1 LEU A1198      37.556 -24.562  48.938  1.00  3.480          H  
ATOM  18514 3HD1 LEU A1198      38.751 -24.645  47.622  1.00  3.480          H  
ATOM  18515 1HD2 LEU A1198      38.488 -21.709  46.730  1.00  3.480          H  
ATOM  18516 2HD2 LEU A1198      38.522 -23.104  45.626  1.00  3.480          H  
ATOM  18517 3HD2 LEU A1198      37.178 -21.948  45.570  1.00  3.480          H  
ATOM  18518  N   LYS A1199      33.129 -25.156  44.930  1.00  1.490          N  
ATOM  18519  CA  LYS A1199      32.465 -26.298  44.286  1.00  1.330          C  
ATOM  18520  C   LYS A1199      31.434 -25.871  43.240  1.00  1.190          C  
ATOM  18521  O   LYS A1199      30.841 -24.786  43.309  1.00  1.300          O  
ATOM  18522  CB  LYS A1199      31.790 -27.208  45.316  1.00  1.930          C  
ATOM  18523  CG  LYS A1199      32.749 -27.870  46.314  1.00  1.930          C  
ATOM  18524  CD  LYS A1199      32.027 -28.882  47.204  1.00  1.930          C  
ATOM  18525  CE  LYS A1199      32.955 -29.530  48.205  1.00  1.930          C  
ATOM  18526  NZ  LYS A1199      32.217 -30.446  49.144  1.00  1.930          N  
ATOM  18527  H   LYS A1199      32.565 -24.406  45.344  1.00  1.790          H  
ATOM  18528  HA  LYS A1199      33.217 -26.889  43.765  1.00  1.600          H  
ATOM  18529 1HB  LYS A1199      31.059 -26.630  45.881  1.00  2.310          H  
ATOM  18530 2HB  LYS A1199      31.254 -27.999  44.790  1.00  2.310          H  
ATOM  18531 1HG  LYS A1199      33.551 -28.352  45.790  1.00  2.310          H  
ATOM  18532 2HG  LYS A1199      33.179 -27.090  46.947  1.00  2.310          H  
ATOM  18533 1HD  LYS A1199      31.198 -28.404  47.727  1.00  2.310          H  
ATOM  18534 2HD  LYS A1199      31.641 -29.678  46.576  1.00  2.310          H  
ATOM  18535 1HE  LYS A1199      33.707 -30.107  47.668  1.00  2.310          H  
ATOM  18536 2HE  LYS A1199      33.452 -28.753  48.784  1.00  2.310          H  
ATOM  18537 1HZ  LYS A1199      32.872 -30.851  49.794  1.00  2.310          H  
ATOM  18538 2HZ  LYS A1199      31.529 -29.915  49.654  1.00  2.310          H  
ATOM  18539 3HZ  LYS A1199      31.728 -31.218  48.640  1.00  2.310          H  
ATOM  18540  N   MET A1200      31.220 -26.734  42.245  1.00  1.110          N  
ATOM  18541  CA  MET A1200      30.211 -26.466  41.229  1.00  1.050          C  
ATOM  18542  C   MET A1200      28.912 -27.168  41.566  1.00  1.060          C  
ATOM  18543  O   MET A1200      28.920 -28.346  41.916  1.00  1.740          O  
ATOM  18544  CB  MET A1200      30.707 -26.928  39.850  1.00  1.490          C  
ATOM  18545  CG  MET A1200      29.690 -26.754  38.725  1.00  1.490          C  
ATOM  18546  SD  MET A1200      29.283 -25.023  38.381  1.00  1.490          S  
ATOM  18547  CE  MET A1200      30.592 -24.372  37.389  1.00  1.490          C  
ATOM  18548  H   MET A1200      31.730 -27.626  42.222  1.00  1.330          H  
ATOM  18549  HA  MET A1200      30.008 -25.395  41.199  1.00  1.260          H  
ATOM  18550 1HB  MET A1200      31.606 -26.405  39.583  1.00  1.790          H  
ATOM  18551 2HB  MET A1200      30.964 -27.993  39.901  1.00  1.790          H  
ATOM  18552 1HG  MET A1200      30.083 -27.196  37.821  1.00  1.790          H  
ATOM  18553 2HG  MET A1200      28.777 -27.286  38.971  1.00  1.790          H  
ATOM  18554 1HE  MET A1200      30.386 -23.326  37.165  1.00  1.790          H  
ATOM  18555 2HE  MET A1200      31.536 -24.448  37.922  1.00  1.790          H  
ATOM  18556 3HE  MET A1200      30.643 -24.926  36.458  1.00  1.790          H  
ATOM  18557  N   ILE A1201      27.784 -26.477  41.429  1.00  0.850          N  
ATOM  18558  CA  ILE A1201      26.506 -27.121  41.656  1.00  0.810          C  
ATOM  18559  C   ILE A1201      25.686 -27.181  40.383  1.00  0.830          C  
ATOM  18560  O   ILE A1201      25.388 -26.156  39.763  1.00  0.870          O  
ATOM  18561  CB  ILE A1201      25.681 -26.400  42.739  1.00  1.150          C  
ATOM  18562  CG1 ILE A1201      26.490 -26.382  44.046  1.00  1.150          C  
ATOM  18563  CG2 ILE A1201      24.299 -27.159  42.934  1.00  1.150          C  
ATOM  18564  CD1 ILE A1201      25.927 -25.517  45.140  1.00  1.150          C  
ATOM  18565  H   ILE A1201      27.810 -25.486  41.192  1.00  1.020          H  
ATOM  18566  HA  ILE A1201      26.684 -28.131  41.988  1.00  0.970          H  
ATOM  18567  HB  ILE A1201      25.502 -25.367  42.441  1.00  1.380          H  
ATOM  18568 1HG1 ILE A1201      26.560 -27.386  44.406  1.00  1.380          H  
ATOM  18569 2HG1 ILE A1201      27.496 -26.021  43.834  1.00  1.380          H  
ATOM  18570 1HG2 ILE A1201      23.701 -26.672  43.694  1.00  1.380          H  
ATOM  18571 2HG2 ILE A1201      23.733 -27.161  42.006  1.00  1.380          H  
ATOM  18572 3HG2 ILE A1201      24.493 -28.192  43.236  1.00  1.380          H  
ATOM  18573 1HD1 ILE A1201      26.582 -25.579  46.011  1.00  1.380          H  
ATOM  18574 2HD1 ILE A1201      25.877 -24.484  44.797  1.00  1.380          H  
ATOM  18575 3HD1 ILE A1201      24.937 -25.854  45.421  1.00  1.380          H  
ATOM  18576  N   ARG A1202      25.321 -28.392  39.997  1.00  0.890          N  
ATOM  18577  CA  ARG A1202      24.474 -28.589  38.836  1.00  0.930          C  
ATOM  18578  C   ARG A1202      23.034 -28.607  39.308  1.00  0.940          C  
ATOM  18579  O   ARG A1202      22.691 -29.332  40.248  1.00  0.980          O  
ATOM  18580  CB  ARG A1202      24.801 -29.885  38.124  1.00  1.290          C  
ATOM  18581  CG  ARG A1202      24.037 -30.123  36.809  1.00  1.290          C  
ATOM  18582  CD  ARG A1202      24.436 -31.410  36.157  1.00  1.290          C  
ATOM  18583  NE  ARG A1202      25.801 -31.376  35.714  1.00  1.290          N  
ATOM  18584  CZ  ARG A1202      26.855 -31.990  36.289  1.00  1.290          C  
ATOM  18585  NH1 ARG A1202      26.734 -32.720  37.385  1.00  1.290          N  
ATOM  18586  NH2 ARG A1202      28.023 -31.811  35.733  1.00  1.290          N  
ATOM  18587  H   ARG A1202      25.651 -29.187  40.554  1.00  1.070          H  
ATOM  18588  HA  ARG A1202      24.603 -27.758  38.144  1.00  1.120          H  
ATOM  18589 1HB  ARG A1202      25.860 -29.899  37.920  1.00  1.540          H  
ATOM  18590 2HB  ARG A1202      24.588 -30.722  38.784  1.00  1.540          H  
ATOM  18591 1HG  ARG A1202      22.978 -30.150  37.007  1.00  1.540          H  
ATOM  18592 2HG  ARG A1202      24.243 -29.304  36.118  1.00  1.540          H  
ATOM  18593 1HD  ARG A1202      24.292 -32.244  36.835  1.00  1.540          H  
ATOM  18594 2HD  ARG A1202      23.821 -31.551  35.272  1.00  1.540          H  
ATOM  18595  HE  ARG A1202      26.011 -30.830  34.877  1.00  1.540          H  
ATOM  18596 1HH1 ARG A1202      25.837 -32.850  37.820  1.00  1.540          H  
ATOM  18597 2HH1 ARG A1202      27.571 -33.121  37.832  1.00  1.540          H  
ATOM  18598 1HH2 ARG A1202      28.090 -31.224  34.894  1.00  1.540          H  
ATOM  18599 2HH2 ARG A1202      28.848 -32.237  36.122  1.00  1.540          H  
ATOM  18600  N   HIS A1203      22.190 -27.817  38.665  1.00  0.950          N  
ATOM  18601  CA  HIS A1203      20.776 -27.750  38.991  1.00  0.990          C  
ATOM  18602  C   HIS A1203      20.029 -28.449  37.877  1.00  1.050          C  
ATOM  18603  O   HIS A1203      20.111 -28.051  36.716  1.00  1.180          O  
ATOM  18604  CB  HIS A1203      20.323 -26.289  39.121  1.00  1.370          C  
ATOM  18605  CG  HIS A1203      21.024 -25.551  40.232  1.00  1.370          C  
ATOM  18606  ND1 HIS A1203      20.458 -25.338  41.488  1.00  1.370          N  
ATOM  18607  CD2 HIS A1203      22.260 -25.012  40.289  1.00  1.370          C  
ATOM  18608  CE1 HIS A1203      21.334 -24.680  42.241  1.00  1.370          C  
ATOM  18609  NE2 HIS A1203      22.418 -24.490  41.545  1.00  1.370          N  
ATOM  18610  H   HIS A1203      22.525 -27.229  37.899  1.00  1.140          H  
ATOM  18611  HA  HIS A1203      20.567 -28.272  39.924  1.00  1.190          H  
ATOM  18612 1HB  HIS A1203      20.516 -25.763  38.180  1.00  1.640          H  
ATOM  18613 2HB  HIS A1203      19.251 -26.256  39.302  1.00  1.640          H  
ATOM  18614  HD2 HIS A1203      22.991 -25.007  39.495  1.00  1.640          H  
ATOM  18615  HE1 HIS A1203      21.195 -24.363  43.273  1.00  1.640          H  
ATOM  18616  HE2 HIS A1203      23.249 -24.034  41.896  1.00  1.640          H  
ATOM  18617  N   LEU A1204      19.322 -29.508  38.203  1.00  1.020          N  
ATOM  18618  CA  LEU A1204      18.660 -30.258  37.169  1.00  1.120          C  
ATOM  18619  C   LEU A1204      17.211 -29.916  37.234  1.00  0.940          C  
ATOM  18620  O   LEU A1204      16.658 -29.808  38.334  1.00  0.910          O  
ATOM  18621  CB  LEU A1204      18.839 -31.759  37.413  1.00  1.530          C  
ATOM  18622  CG  LEU A1204      20.262 -32.377  37.271  1.00  1.530          C  
ATOM  18623  CD1 LEU A1204      20.866 -31.974  35.932  1.00  1.530          C  
ATOM  18624  CD2 LEU A1204      21.182 -32.035  38.482  1.00  1.530          C  
ATOM  18625  H   LEU A1204      19.265 -29.820  39.170  1.00  1.220          H  
ATOM  18626  HA  LEU A1204      19.031 -29.966  36.191  1.00  1.340          H  
ATOM  18627 1HB  LEU A1204      18.502 -31.972  38.420  1.00  1.830          H  
ATOM  18628 2HB  LEU A1204      18.189 -32.296  36.723  1.00  1.830          H  
ATOM  18629  HG  LEU A1204      20.149 -33.404  37.263  1.00  1.830          H  
ATOM  18630 1HD1 LEU A1204      21.809 -32.470  35.817  1.00  1.830          H  
ATOM  18631 2HD1 LEU A1204      20.202 -32.284  35.128  1.00  1.830          H  
ATOM  18632 3HD1 LEU A1204      21.016 -30.901  35.885  1.00  1.830          H  
ATOM  18633 1HD2 LEU A1204      22.138 -32.539  38.359  1.00  1.830          H  
ATOM  18634 2HD2 LEU A1204      21.361 -30.985  38.562  1.00  1.830          H  
ATOM  18635 3HD2 LEU A1204      20.714 -32.384  39.398  1.00  1.830          H  
ATOM  18636  N   VAL A1205      16.577 -29.824  36.075  1.00  0.890          N  
ATOM  18637  CA  VAL A1205      15.178 -29.459  36.013  1.00  0.810          C  
ATOM  18638  C   VAL A1205      14.306 -30.391  35.178  1.00  0.830          C  
ATOM  18639  O   VAL A1205      14.796 -31.199  34.387  1.00  0.900          O  
ATOM  18640  CB  VAL A1205      15.046 -28.015  35.476  1.00  1.170          C  
ATOM  18641  CG1 VAL A1205      15.762 -27.006  36.395  1.00  1.170          C  
ATOM  18642  CG2 VAL A1205      15.619 -27.920  34.092  1.00  1.170          C  
ATOM  18643  H   VAL A1205      17.092 -29.976  35.218  1.00  1.070          H  
ATOM  18644  HA  VAL A1205      14.790 -29.478  37.025  1.00  0.970          H  
ATOM  18645  HB  VAL A1205      14.014 -27.757  35.455  1.00  1.400          H  
ATOM  18646 1HG1 VAL A1205      15.628 -25.998  36.000  1.00  1.400          H  
ATOM  18647 2HG1 VAL A1205      15.344 -27.051  37.375  1.00  1.400          H  
ATOM  18648 3HG1 VAL A1205      16.826 -27.229  36.447  1.00  1.400          H  
ATOM  18649 1HG2 VAL A1205      15.504 -26.909  33.751  1.00  1.400          H  
ATOM  18650 2HG2 VAL A1205      16.673 -28.174  34.110  1.00  1.400          H  
ATOM  18651 3HG2 VAL A1205      15.087 -28.602  33.420  1.00  1.400          H  
ATOM  18652  N   PHE A1206      13.007 -30.208  35.346  1.00  0.810          N  
ATOM  18653  CA  PHE A1206      11.935 -30.888  34.642  1.00  0.830          C  
ATOM  18654  C   PHE A1206      11.668 -30.234  33.291  1.00  0.790          C  
ATOM  18655  O   PHE A1206      12.242 -29.204  32.946  1.00  0.730          O  
ATOM  18656  CB  PHE A1206      10.624 -30.812  35.438  1.00  1.150          C  
ATOM  18657  CG  PHE A1206      10.608 -31.546  36.724  1.00  1.150          C  
ATOM  18658  CD1 PHE A1206      10.705 -30.859  37.900  1.00  1.150          C  
ATOM  18659  CD2 PHE A1206      10.497 -32.908  36.776  1.00  1.150          C  
ATOM  18660  CE1 PHE A1206      10.694 -31.484  39.076  1.00  1.150          C  
ATOM  18661  CE2 PHE A1206      10.492 -33.538  37.983  1.00  1.150          C  
ATOM  18662  CZ  PHE A1206      10.595 -32.813  39.119  1.00  1.150          C  
ATOM  18663  H   PHE A1206      12.751 -29.536  36.067  1.00  0.970          H  
ATOM  18664  HA  PHE A1206      12.221 -31.929  34.486  1.00  1.000          H  
ATOM  18665 1HB  PHE A1206      10.411 -29.767  35.657  1.00  1.380          H  
ATOM  18666 2HB  PHE A1206       9.796 -31.182  34.834  1.00  1.380          H  
ATOM  18667  HD1 PHE A1206      10.788 -29.803  37.886  1.00  1.380          H  
ATOM  18668  HD2 PHE A1206      10.417 -33.483  35.853  1.00  1.380          H  
ATOM  18669  HE1 PHE A1206      10.777 -30.912  40.001  1.00  1.380          H  
ATOM  18670  HE2 PHE A1206      10.414 -34.603  38.049  1.00  1.380          H  
ATOM  18671  HZ  PHE A1206      10.609 -33.308  40.076  1.00  1.380          H  
ATOM  18672  N   ASP A1207      10.766 -30.822  32.518  1.00  0.930          N  
ATOM  18673  CA  ASP A1207      10.358 -30.290  31.215  1.00  0.990          C  
ATOM  18674  C   ASP A1207       9.757 -28.880  31.314  1.00  0.880          C  
ATOM  18675  O   ASP A1207       9.907 -28.059  30.412  1.00  0.910          O  
ATOM  18676  CB  ASP A1207       9.380 -31.284  30.623  1.00  1.360          C  
ATOM  18677  CG  ASP A1207       8.225 -31.591  31.615  1.00  1.360          C  
ATOM  18678  OD1 ASP A1207       8.192 -30.986  32.688  1.00  1.360          O  
ATOM  18679  OD2 ASP A1207       7.465 -32.504  31.353  1.00  1.360          O  
ATOM  18680  H   ASP A1207      10.308 -31.663  32.848  1.00  1.120          H  
ATOM  18681  HA  ASP A1207      11.242 -30.239  30.575  1.00  1.190          H  
ATOM  18682 1HB  ASP A1207       8.962 -30.877  29.701  1.00  1.630          H  
ATOM  18683 2HB  ASP A1207       9.909 -32.198  30.368  1.00  1.630          H  
ATOM  18684  N   GLY A1208       9.160 -28.593  32.465  1.00  0.810          N  
ATOM  18685  CA  GLY A1208       8.580 -27.297  32.807  1.00  0.810          C  
ATOM  18686  C   GLY A1208       9.633 -26.327  33.370  1.00  0.740          C  
ATOM  18687  O   GLY A1208       9.298 -25.220  33.799  1.00  0.810          O  
ATOM  18688  H   GLY A1208       8.989 -29.399  33.067  1.00  0.970          H  
ATOM  18689 1HA  GLY A1208       8.124 -26.862  31.919  1.00  0.970          H  
ATOM  18690 2HA  GLY A1208       7.786 -27.442  33.539  1.00  0.970          H  
ATOM  18691  N   TRP A1209      10.901 -26.757  33.378  1.00  0.670          N  
ATOM  18692  CA  TRP A1209      12.080 -26.051  33.870  1.00  0.650          C  
ATOM  18693  C   TRP A1209      12.083 -25.791  35.379  1.00  0.640          C  
ATOM  18694  O   TRP A1209      12.800 -24.922  35.877  1.00  0.730          O  
ATOM  18695  CB  TRP A1209      12.223 -24.728  33.138  1.00  0.920          C  
ATOM  18696  CG  TRP A1209      12.146 -24.854  31.638  1.00  0.920          C  
ATOM  18697  CD1 TRP A1209      11.133 -24.401  30.855  1.00  0.920          C  
ATOM  18698  CD2 TRP A1209      13.090 -25.480  30.739  1.00  0.920          C  
ATOM  18699  NE1 TRP A1209      11.380 -24.697  29.540  1.00  0.920          N  
ATOM  18700  CE2 TRP A1209      12.568 -25.360  29.451  1.00  0.920          C  
ATOM  18701  CE3 TRP A1209      14.306 -26.120  30.919  1.00  0.920          C  
ATOM  18702  CZ2 TRP A1209      13.225 -25.867  28.343  1.00  0.920          C  
ATOM  18703  CZ3 TRP A1209      14.967 -26.632  29.820  1.00  0.920          C  
ATOM  18704  CH2 TRP A1209      14.440 -26.511  28.559  1.00  0.920          C  
ATOM  18705  H   TRP A1209      11.110 -27.683  33.007  1.00  0.800          H  
ATOM  18706  HA  TRP A1209      12.942 -26.669  33.627  1.00  0.780          H  
ATOM  18707 1HB  TRP A1209      11.471 -24.019  33.478  1.00  1.100          H  
ATOM  18708 2HB  TRP A1209      13.181 -24.328  33.384  1.00  1.100          H  
ATOM  18709  HD1 TRP A1209      10.249 -23.883  31.225  1.00  1.100          H  
ATOM  18710  HE1 TRP A1209      10.774 -24.472  28.766  1.00  1.100          H  
ATOM  18711  HE3 TRP A1209      14.720 -26.217  31.893  1.00  1.100          H  
ATOM  18712  HZ2 TRP A1209      12.818 -25.778  27.336  1.00  1.100          H  
ATOM  18713  HZ3 TRP A1209      15.916 -27.138  29.981  1.00  1.100          H  
ATOM  18714  HH2 TRP A1209      14.985 -26.927  27.713  1.00  1.100          H  
ATOM  18715  N   GLU A1210      11.333 -26.605  36.110  1.00  0.680          N  
ATOM  18716  CA  GLU A1210      11.264 -26.555  37.564  1.00  0.710          C  
ATOM  18717  C   GLU A1210      12.349 -27.484  38.144  1.00  0.670          C  
ATOM  18718  O   GLU A1210      12.694 -28.477  37.521  1.00  0.680          O  
ATOM  18719  CB  GLU A1210       9.848 -26.979  37.986  1.00  0.980          C  
ATOM  18720  CG  GLU A1210       8.728 -26.084  37.402  1.00  0.980          C  
ATOM  18721  CD  GLU A1210       7.328 -26.503  37.815  1.00  0.980          C  
ATOM  18722  OE1 GLU A1210       6.928 -27.586  37.436  1.00  0.980          O  
ATOM  18723  OE2 GLU A1210       6.658 -25.762  38.515  1.00  0.980          O  
ATOM  18724  H   GLU A1210      10.753 -27.259  35.609  1.00  0.820          H  
ATOM  18725  HA  GLU A1210      11.455 -25.533  37.897  1.00  0.850          H  
ATOM  18726 1HB  GLU A1210       9.648 -27.984  37.652  1.00  1.180          H  
ATOM  18727 2HB  GLU A1210       9.766 -26.965  39.074  1.00  1.180          H  
ATOM  18728 1HG  GLU A1210       8.903 -25.051  37.642  1.00  1.180          H  
ATOM  18729 2HG  GLU A1210       8.783 -26.161  36.319  1.00  1.180          H  
ATOM  18730  N   LEU A1211      12.909 -27.180  39.316  1.00  0.690          N  
ATOM  18731  CA  LEU A1211      13.969 -28.036  39.905  1.00  0.720          C  
ATOM  18732  C   LEU A1211      13.552 -29.477  40.263  1.00  0.810          C  
ATOM  18733  O   LEU A1211      12.572 -29.668  40.986  1.00  0.900          O  
ATOM  18734  CB  LEU A1211      14.490 -27.403  41.211  1.00  1.000          C  
ATOM  18735  CG  LEU A1211      15.819 -28.020  41.846  1.00  1.000          C  
ATOM  18736  CD1 LEU A1211      17.034 -27.684  40.950  1.00  1.000          C  
ATOM  18737  CD2 LEU A1211      16.030 -27.484  43.257  1.00  1.000          C  
ATOM  18738  H   LEU A1211      12.622 -26.330  39.786  1.00  0.830          H  
ATOM  18739  HA  LEU A1211      14.776 -28.109  39.188  1.00  0.860          H  
ATOM  18740 1HB  LEU A1211      14.643 -26.348  41.051  1.00  1.200          H  
ATOM  18741 2HB  LEU A1211      13.707 -27.518  41.948  1.00  1.200          H  
ATOM  18742  HG  LEU A1211      15.731 -29.102  41.886  1.00  1.200          H  
ATOM  18743 1HD1 LEU A1211      17.932 -28.120  41.368  1.00  1.200          H  
ATOM  18744 2HD1 LEU A1211      16.900 -28.071  39.960  1.00  1.200          H  
ATOM  18745 3HD1 LEU A1211      17.157 -26.605  40.892  1.00  1.200          H  
ATOM  18746 1HD2 LEU A1211      16.930 -27.921  43.678  1.00  1.200          H  
ATOM  18747 2HD2 LEU A1211      16.134 -26.399  43.229  1.00  1.200          H  
ATOM  18748 3HD2 LEU A1211      15.186 -27.753  43.878  1.00  1.200          H  
ATOM  18749  N   VAL A1212      14.364 -30.458  39.824  1.00  0.880          N  
ATOM  18750  CA  VAL A1212      14.195 -31.891  40.131  1.00  1.040          C  
ATOM  18751  C   VAL A1212      15.309 -32.418  41.037  1.00  1.100          C  
ATOM  18752  O   VAL A1212      15.068 -33.290  41.868  1.00  1.200          O  
ATOM  18753  CB  VAL A1212      14.039 -32.802  38.865  1.00  1.390          C  
ATOM  18754  CG1 VAL A1212      15.288 -32.916  38.024  1.00  1.390          C  
ATOM  18755  CG2 VAL A1212      13.640 -34.226  39.338  1.00  1.390          C  
ATOM  18756  H   VAL A1212      15.143 -30.174  39.238  1.00  1.060          H  
ATOM  18757  HA  VAL A1212      13.263 -31.997  40.687  1.00  1.250          H  
ATOM  18758  HB  VAL A1212      13.276 -32.377  38.232  1.00  1.670          H  
ATOM  18759 1HG1 VAL A1212      15.082 -33.551  37.163  1.00  1.670          H  
ATOM  18760 2HG1 VAL A1212      15.551 -31.956  37.687  1.00  1.670          H  
ATOM  18761 3HG1 VAL A1212      16.106 -33.350  38.587  1.00  1.670          H  
ATOM  18762 1HG2 VAL A1212      13.483 -34.864  38.473  1.00  1.670          H  
ATOM  18763 2HG2 VAL A1212      14.419 -34.641  39.951  1.00  1.670          H  
ATOM  18764 3HG2 VAL A1212      12.742 -34.199  39.924  1.00  1.670          H  
ATOM  18765  N   ALA A1213      16.546 -31.996  40.805  1.00  1.070          N  
ATOM  18766  CA  ALA A1213      17.666 -32.537  41.578  1.00  1.160          C  
ATOM  18767  C   ALA A1213      18.865 -31.605  41.568  1.00  1.080          C  
ATOM  18768  O   ALA A1213      18.978 -30.738  40.702  1.00  1.050          O  
ATOM  18769  CB  ALA A1213      18.065 -33.902  41.034  1.00  1.590          C  
ATOM  18770  H   ALA A1213      16.696 -31.293  40.080  1.00  1.280          H  
ATOM  18771  HA  ALA A1213      17.346 -32.645  42.614  1.00  1.390          H  
ATOM  18772 1HB  ALA A1213      18.878 -34.304  41.641  1.00  1.910          H  
ATOM  18773 2HB  ALA A1213      17.210 -34.572  41.086  1.00  1.910          H  
ATOM  18774 3HB  ALA A1213      18.393 -33.810  40.003  1.00  1.910          H  
ATOM  18775  N   GLN A1214      19.777 -31.787  42.524  1.00  1.100          N  
ATOM  18776  CA  GLN A1214      21.018 -31.014  42.532  1.00  1.070          C  
ATOM  18777  C   GLN A1214      22.258 -31.877  42.789  1.00  1.120          C  
ATOM  18778  O   GLN A1214      22.230 -32.828  43.579  1.00  1.300          O  
ATOM  18779  CB  GLN A1214      20.942 -29.918  43.600  1.00  1.510          C  
ATOM  18780  CG  GLN A1214      19.874 -28.887  43.348  1.00  1.510          C  
ATOM  18781  CD  GLN A1214      19.762 -27.889  44.431  1.00  1.510          C  
ATOM  18782  OE1 GLN A1214      19.723 -28.246  45.610  1.00  1.510          O  
ATOM  18783  NE2 GLN A1214      19.697 -26.628  44.074  1.00  1.510          N  
ATOM  18784  H   GLN A1214      19.616 -32.496  43.247  1.00  1.320          H  
ATOM  18785  HA  GLN A1214      21.132 -30.549  41.559  1.00  1.280          H  
ATOM  18786 1HB  GLN A1214      20.760 -30.371  44.573  1.00  1.810          H  
ATOM  18787 2HB  GLN A1214      21.901 -29.399  43.648  1.00  1.810          H  
ATOM  18788 1HG  GLN A1214      20.118 -28.361  42.425  1.00  1.810          H  
ATOM  18789 2HG  GLN A1214      18.916 -29.379  43.257  1.00  1.810          H  
ATOM  18790 1HE2 GLN A1214      19.613 -25.927  44.768  1.00  1.810          H  
ATOM  18791 2HE2 GLN A1214      19.761 -26.349  43.086  1.00  1.810          H  
ATOM  18792  N   GLN A1215      23.384 -31.492  42.185  1.00  1.050          N  
ATOM  18793  CA  GLN A1215      24.658 -32.172  42.458  1.00  1.110          C  
ATOM  18794  C   GLN A1215      25.805 -31.223  42.723  1.00  1.170          C  
ATOM  18795  O   GLN A1215      26.167 -30.431  41.853  1.00  1.210          O  
ATOM  18796  CB  GLN A1215      25.042 -33.118  41.305  1.00  1.530          C  
ATOM  18797  CG  GLN A1215      26.401 -33.863  41.518  1.00  1.530          C  
ATOM  18798  CD  GLN A1215      26.609 -35.022  40.542  1.00  1.530          C  
ATOM  18799  OE1 GLN A1215      26.112 -34.989  39.413  1.00  1.530          O  
ATOM  18800  NE2 GLN A1215      27.328 -36.064  41.000  1.00  1.530          N  
ATOM  18801  H   GLN A1215      23.327 -30.714  41.517  1.00  1.260          H  
ATOM  18802  HA  GLN A1215      24.536 -32.764  43.358  1.00  1.330          H  
ATOM  18803 1HB  GLN A1215      24.257 -33.857  41.156  1.00  1.840          H  
ATOM  18804 2HB  GLN A1215      25.127 -32.546  40.385  1.00  1.840          H  
ATOM  18805 1HG  GLN A1215      27.205 -33.144  41.337  1.00  1.840          H  
ATOM  18806 2HG  GLN A1215      26.485 -34.234  42.536  1.00  1.840          H  
ATOM  18807 1HE2 GLN A1215      27.513 -36.899  40.407  1.00  1.840          H  
ATOM  18808 2HE2 GLN A1215      27.701 -36.041  41.926  1.00  1.840          H  
ATOM  18809  N   THR A1216      26.408 -31.324  43.913  1.00  1.270          N  
ATOM  18810  CA  THR A1216      27.526 -30.454  44.258  1.00  1.430          C  
ATOM  18811  C   THR A1216      28.806 -31.236  44.008  1.00  1.700          C  
ATOM  18812  O   THR A1216      28.933 -32.374  44.462  1.00  1.980          O  
ATOM  18813  CB  THR A1216      27.465 -29.998  45.734  1.00  1.940          C  
ATOM  18814  OG1 THR A1216      26.246 -29.280  45.980  1.00  1.940          O  
ATOM  18815  CG2 THR A1216      28.630 -29.066  46.007  1.00  1.940          C  
ATOM  18816  H   THR A1216      26.092 -31.999  44.618  1.00  1.520          H  
ATOM  18817  HA  THR A1216      27.526 -29.582  43.613  1.00  1.720          H  
ATOM  18818  HB  THR A1216      27.517 -30.865  46.397  1.00  2.330          H  
ATOM  18819  HG1 THR A1216      25.508 -29.893  45.949  1.00  2.330          H  
ATOM  18820 1HG2 THR A1216      28.593 -28.735  47.041  1.00  2.330          H  
ATOM  18821 2HG2 THR A1216      29.544 -29.596  45.834  1.00  2.330          H  
ATOM  18822 3HG2 THR A1216      28.583 -28.204  45.348  1.00  2.330          H  
ATOM  18823  N   GLN A1217      29.748 -30.665  43.264  1.00  1.720          N  
ATOM  18824  CA  GLN A1217      30.949 -31.424  42.989  1.00  2.060          C  
ATOM  18825  C   GLN A1217      32.269 -30.676  42.849  1.00  2.470          C  
ATOM  18826  O   GLN A1217      32.359 -29.514  42.430  1.00  2.930          O  
ATOM  18827  CB  GLN A1217      30.698 -32.229  41.721  1.00  2.750          C  
ATOM  18828  CG  GLN A1217      30.417 -31.371  40.490  1.00  2.750          C  
ATOM  18829  CD  GLN A1217      29.999 -32.187  39.299  1.00  2.750          C  
ATOM  18830  OE1 GLN A1217      28.902 -32.765  39.291  1.00  2.750          O  
ATOM  18831  NE2 GLN A1217      30.871 -32.264  38.312  1.00  2.750          N  
ATOM  18832  H   GLN A1217      29.591 -29.738  42.871  1.00  2.060          H  
ATOM  18833  HA  GLN A1217      31.082 -32.125  43.812  1.00  2.470          H  
ATOM  18834 1HB  GLN A1217      31.568 -32.850  41.513  1.00  3.300          H  
ATOM  18835 2HB  GLN A1217      29.845 -32.887  41.878  1.00  3.300          H  
ATOM  18836 1HG  GLN A1217      29.606 -30.674  40.719  1.00  3.300          H  
ATOM  18837 2HG  GLN A1217      31.317 -30.813  40.224  1.00  3.300          H  
ATOM  18838 1HE2 GLN A1217      30.676 -32.811  37.495  1.00  3.300          H  
ATOM  18839 2HE2 GLN A1217      31.755 -31.794  38.397  1.00  3.300          H  
ATOM  18840  N   ALA A1218      33.314 -31.417  43.182  1.00  2.790          N  
ATOM  18841  CA  ALA A1218      34.714 -31.064  43.033  1.00  3.330          C  
ATOM  18842  C   ALA A1218      35.462 -32.370  43.165  1.00  3.600          C  
ATOM  18843  O   ALA A1218      34.942 -33.295  43.793  1.00  3.770          O  
ATOM  18844  CB  ALA A1218      35.153 -30.045  44.065  1.00  4.450          C  
ATOM  18845  H   ALA A1218      33.124 -32.340  43.557  1.00  3.350          H  
ATOM  18846  HA  ALA A1218      34.884 -30.667  42.031  1.00  4.000          H  
ATOM  18847 1HB  ALA A1218      36.211 -29.827  43.936  1.00  5.340          H  
ATOM  18848 2HB  ALA A1218      34.581 -29.131  43.928  1.00  5.340          H  
ATOM  18849 3HB  ALA A1218      34.985 -30.440  45.064  1.00  5.340          H  
ATOM  18850  N   PHE A1219      36.656 -32.479  42.605  1.00  4.170          N  
ATOM  18851  CA  PHE A1219      37.386 -33.725  42.778  1.00  4.840          C  
ATOM  18852  C   PHE A1219      38.891 -33.670  42.542  1.00  5.330          C  
ATOM  18853  O   PHE A1219      39.405 -32.790  41.853  1.00  5.710          O  
ATOM  18854  CB  PHE A1219      36.760 -34.794  41.885  1.00  6.510          C  
ATOM  18855  CG  PHE A1219      36.650 -34.429  40.442  1.00  6.510          C  
ATOM  18856  CD1 PHE A1219      37.680 -34.668  39.548  1.00  6.510          C  
ATOM  18857  CD2 PHE A1219      35.481 -33.859  39.969  1.00  6.510          C  
ATOM  18858  CE1 PHE A1219      37.546 -34.335  38.227  1.00  6.510          C  
ATOM  18859  CE2 PHE A1219      35.352 -33.524  38.647  1.00  6.510          C  
ATOM  18860  CZ  PHE A1219      36.388 -33.761  37.778  1.00  6.510          C  
ATOM  18861  H   PHE A1219      37.059 -31.719  42.074  1.00  5.000          H  
ATOM  18862  HA  PHE A1219      37.240 -34.040  43.813  1.00  5.810          H  
ATOM  18863 1HB  PHE A1219      37.351 -35.649  41.942  1.00  7.810          H  
ATOM  18864 2HB  PHE A1219      35.769 -35.063  42.249  1.00  7.810          H  
ATOM  18865  HD1 PHE A1219      38.601 -35.111  39.894  1.00  7.810          H  
ATOM  18866  HD2 PHE A1219      34.658 -33.675  40.663  1.00  7.810          H  
ATOM  18867  HE1 PHE A1219      38.362 -34.522  37.535  1.00  7.810          H  
ATOM  18868  HE2 PHE A1219      34.430 -33.070  38.284  1.00  7.810          H  
ATOM  18869  HZ  PHE A1219      36.290 -33.492  36.730  1.00  7.810          H  
ATOM  18870  N   THR A1220      39.571 -34.697  43.072  1.00  5.630          N  
ATOM  18871  CA  THR A1220      41.010 -34.952  42.927  1.00  6.280          C  
ATOM  18872  C   THR A1220      41.260 -36.186  42.076  1.00  6.200          C  
ATOM  18873  O   THR A1220      42.409 -36.573  41.832  1.00  6.580          O  
ATOM  18874  CB  THR A1220      41.637 -35.203  44.309  1.00  8.530          C  
ATOM  18875  OG1 THR A1220      41.006 -36.370  44.926  1.00  8.530          O  
ATOM  18876  CG2 THR A1220      41.399 -33.978  45.190  1.00  8.530          C  
ATOM  18877  H   THR A1220      39.072 -35.351  43.666  1.00  6.760          H  
ATOM  18878  HA  THR A1220      41.480 -34.093  42.448  1.00  7.540          H  
ATOM  18879  HB  THR A1220      42.707 -35.383  44.208  1.00 10.240          H  
ATOM  18880  HG1 THR A1220      41.388 -37.239  44.565  1.00 10.240          H  
ATOM  18881 1HG2 THR A1220      41.835 -34.149  46.172  1.00 10.240          H  
ATOM  18882 2HG2 THR A1220      41.865 -33.107  44.730  1.00 10.240          H  
ATOM  18883 3HG2 THR A1220      40.332 -33.800  45.298  1.00 10.240          H  
ATOM  18884  N   LEU A1221      40.159 -36.739  41.585  1.00  6.060          N  
ATOM  18885  CA  LEU A1221      40.078 -38.022  40.903  1.00  6.360          C  
ATOM  18886  C   LEU A1221      40.956 -38.160  39.680  1.00  7.000          C  
ATOM  18887  O   LEU A1221      41.464 -39.243  39.409  1.00  7.560          O  
ATOM  18888  CB  LEU A1221      38.619 -38.258  40.515  1.00  8.780          C  
ATOM  18889  CG  LEU A1221      37.633 -38.475  41.688  1.00  8.780          C  
ATOM  18890  CD1 LEU A1221      36.248 -38.428  41.120  1.00  8.780          C  
ATOM  18891  CD2 LEU A1221      37.877 -39.808  42.399  1.00  8.780          C  
ATOM  18892  H   LEU A1221      39.304 -36.253  41.793  1.00  7.270          H  
ATOM  18893  HA  LEU A1221      40.382 -38.777  41.612  1.00  7.630          H  
ATOM  18894 1HB  LEU A1221      38.271 -37.413  39.945  1.00 10.540          H  
ATOM  18895 2HB  LEU A1221      38.565 -39.122  39.867  1.00 10.540          H  
ATOM  18896  HG  LEU A1221      37.751 -37.697  42.411  1.00 10.540          H  
ATOM  18897 1HD1 LEU A1221      35.525 -38.544  41.915  1.00 10.540          H  
ATOM  18898 2HD1 LEU A1221      36.081 -37.469  40.632  1.00 10.540          H  
ATOM  18899 3HD1 LEU A1221      36.136 -39.226  40.389  1.00 10.540          H  
ATOM  18900 1HD2 LEU A1221      37.155 -39.905  43.201  1.00 10.540          H  
ATOM  18901 2HD2 LEU A1221      37.750 -40.619  41.709  1.00 10.540          H  
ATOM  18902 3HD2 LEU A1221      38.880 -39.847  42.823  1.00 10.540          H  
ATOM  18903  N   ASN A1222      41.246 -37.076  38.983  1.00  7.230          N  
ATOM  18904  CA  ASN A1222      42.077 -37.194  37.799  1.00  8.100          C  
ATOM  18905  C   ASN A1222      43.454 -37.809  38.116  1.00  8.740          C  
ATOM  18906  O   ASN A1222      44.083 -38.396  37.234  1.00  9.190          O  
ATOM  18907  CB  ASN A1222      42.254 -35.835  37.158  1.00 10.990          C  
ATOM  18908  CG  ASN A1222      40.998 -35.334  36.496  1.00 10.990          C  
ATOM  18909  OD1 ASN A1222      40.059 -36.088  36.213  1.00 10.990          O  
ATOM  18910  ND2 ASN A1222      40.962 -34.054  36.240  1.00 10.990          N  
ATOM  18911  H   ASN A1222      40.850 -36.182  39.230  1.00  8.680          H  
ATOM  18912  HA  ASN A1222      41.579 -37.861  37.094  1.00  9.720          H  
ATOM  18913 1HB  ASN A1222      42.562 -35.117  37.920  1.00 13.190          H  
ATOM  18914 2HB  ASN A1222      43.052 -35.885  36.417  1.00 13.190          H  
ATOM  18915 1HD2 ASN A1222      40.159 -33.653  35.800  1.00 13.190          H  
ATOM  18916 2HD2 ASN A1222      41.739 -33.470  36.480  1.00 13.190          H  
ATOM  18917  N   LEU A1223      43.958 -37.630  39.350  1.00  9.050          N  
ATOM  18918  CA  LEU A1223      45.261 -38.166  39.725  1.00  9.890          C  
ATOM  18919  C   LEU A1223      45.170 -39.357  40.692  1.00 10.290          C  
ATOM  18920  O   LEU A1223      46.185 -39.757  41.273  1.00 10.620          O  
ATOM  18921  CB  LEU A1223      46.107 -37.051  40.352  1.00 13.510          C  
ATOM  18922  CG  LEU A1223      46.401 -35.806  39.446  1.00 13.510          C  
ATOM  18923  CD1 LEU A1223      47.172 -34.782  40.261  1.00 13.510          C  
ATOM  18924  CD2 LEU A1223      47.193 -36.209  38.193  1.00 13.510          C  
ATOM  18925  H   LEU A1223      43.415 -37.147  40.075  1.00 10.860          H  
ATOM  18926  HA  LEU A1223      45.751 -38.531  38.829  1.00 11.870          H  
ATOM  18927 1HB  LEU A1223      45.581 -36.697  41.239  1.00 16.210          H  
ATOM  18928 2HB  LEU A1223      47.061 -37.474  40.667  1.00 16.210          H  
ATOM  18929  HG  LEU A1223      45.460 -35.354  39.141  1.00 16.210          H  
ATOM  18930 1HD1 LEU A1223      47.361 -33.899  39.650  1.00 16.210          H  
ATOM  18931 2HD1 LEU A1223      46.583 -34.497  41.135  1.00 16.210          H  
ATOM  18932 3HD1 LEU A1223      48.120 -35.209  40.585  1.00 16.210          H  
ATOM  18933 1HD2 LEU A1223      47.382 -35.321  37.589  1.00 16.210          H  
ATOM  18934 2HD2 LEU A1223      48.143 -36.655  38.486  1.00 16.210          H  
ATOM  18935 3HD2 LEU A1223      46.629 -36.920  37.596  1.00 16.210          H  
ATOM  18936  N   ASP A1224      43.967 -39.897  40.897  1.00 10.480          N  
ATOM  18937  CA  ASP A1224      43.748 -41.008  41.826  1.00 11.060          C  
ATOM  18938  C   ASP A1224      43.735 -42.396  41.202  1.00 10.840          C  
ATOM  18939  O   ASP A1224      42.898 -42.728  40.370  1.00 11.150          O  
ATOM  18940  CB  ASP A1224      42.429 -40.850  42.615  1.00 15.250          C  
ATOM  18941  CG  ASP A1224      42.439 -39.809  43.771  1.00 15.250          C  
ATOM  18942  OD1 ASP A1224      43.303 -39.903  44.616  1.00 15.250          O  
ATOM  18943  OD2 ASP A1224      41.527 -39.015  43.867  1.00 15.250          O  
ATOM  18944  H   ASP A1224      43.170 -39.543  40.362  1.00 12.580          H  
ATOM  18945  HA  ASP A1224      44.561 -40.986  42.552  1.00 13.270          H  
ATOM  18946 1HB  ASP A1224      41.658 -40.568  41.921  1.00 18.300          H  
ATOM  18947 2HB  ASP A1224      42.137 -41.802  43.019  1.00 18.300          H  
ATOM  18948  N   ASN A1225      44.562 -43.298  41.709  1.00 10.530          N  
ATOM  18949  CA  ASN A1225      44.521 -44.670  41.204  1.00 10.540          C  
ATOM  18950  C   ASN A1225      43.389 -45.421  41.917  1.00 10.200          C  
ATOM  18951  O   ASN A1225      43.132 -46.600  41.671  1.00 10.650          O  
ATOM  18952  CB  ASN A1225      45.855 -45.336  41.425  1.00 14.750          C  
ATOM  18953  CG  ASN A1225      46.163 -45.413  42.873  1.00 14.750          C  
ATOM  18954  OD1 ASN A1225      45.891 -44.435  43.592  1.00 14.750          O  
ATOM  18955  ND2 ASN A1225      46.705 -46.512  43.323  1.00 14.750          N  
ATOM  18956  H   ASN A1225      45.253 -43.044  42.416  1.00 12.640          H  
ATOM  18957  HA  ASN A1225      44.296 -44.655  40.138  1.00 12.650          H  
ATOM  18958 1HB  ASN A1225      45.842 -46.343  41.003  1.00 17.700          H  
ATOM  18959 2HB  ASN A1225      46.636 -44.771  40.920  1.00 17.700          H  
ATOM  18960 1HD2 ASN A1225      46.923 -46.601  44.295  1.00 17.700          H  
ATOM  18961 2HD2 ASN A1225      46.895 -47.269  42.698  1.00 17.700          H  
ATOM  18962  N   ARG A1226      42.714 -44.680  42.786  1.00  9.610          N  
ATOM  18963  CA  ARG A1226      41.598 -45.060  43.615  1.00  9.300          C  
ATOM  18964  C   ARG A1226      40.228 -44.756  42.969  1.00  8.860          C  
ATOM  18965  O   ARG A1226      39.188 -45.064  43.580  1.00  8.170          O  
ATOM  18966  CB  ARG A1226      41.667 -44.284  44.915  1.00 13.140          C  
ATOM  18967  CG  ARG A1226      42.903 -44.458  45.751  1.00 13.140          C  
ATOM  18968  CD  ARG A1226      42.801 -43.651  47.012  1.00 13.140          C  
ATOM  18969  NE  ARG A1226      42.773 -42.171  46.777  1.00 13.140          N  
ATOM  18970  CZ  ARG A1226      42.378 -41.256  47.691  1.00 13.140          C  
ATOM  18971  NH1 ARG A1226      41.978 -41.622  48.899  1.00 13.140          N  
ATOM  18972  NH2 ARG A1226      42.399 -39.977  47.352  1.00 13.140          N  
ATOM  18973  H   ARG A1226      43.056 -43.738  42.890  1.00 11.530          H  
ATOM  18974  HA  ARG A1226      41.671 -46.133  43.817  1.00 11.160          H  
ATOM  18975 1HB  ARG A1226      41.523 -43.229  44.724  1.00 15.770          H  
ATOM  18976 2HB  ARG A1226      40.864 -44.618  45.543  1.00 15.770          H  
ATOM  18977 1HG  ARG A1226      43.027 -45.509  46.009  1.00 15.770          H  
ATOM  18978 2HG  ARG A1226      43.772 -44.114  45.195  1.00 15.770          H  
ATOM  18979 1HD  ARG A1226      41.883 -43.933  47.526  1.00 15.770          H  
ATOM  18980 2HD  ARG A1226      43.658 -43.877  47.646  1.00 15.770          H  
ATOM  18981  HE  ARG A1226      43.084 -41.777  45.870  1.00 15.770          H  
ATOM  18982 1HH1 ARG A1226      41.960 -42.596  49.157  1.00 15.770          H  
ATOM  18983 2HH1 ARG A1226      41.685 -40.924  49.567  1.00 15.770          H  
ATOM  18984 1HH2 ARG A1226      42.694 -39.716  46.385  1.00 15.770          H  
ATOM  18985 2HH2 ARG A1226      42.112 -39.263  47.998  1.00 15.770          H  
ATOM  18986  N   VAL A1227      40.221 -44.180  41.742  1.00  9.450          N  
ATOM  18987  CA  VAL A1227      38.984 -43.737  41.058  1.00  9.350          C  
ATOM  18988  C   VAL A1227      37.855 -44.747  41.008  1.00  8.780          C  
ATOM  18989  O   VAL A1227      36.699 -44.378  41.217  1.00  8.480          O  
ATOM  18990  CB  VAL A1227      39.295 -43.281  39.610  1.00 13.130          C  
ATOM  18991  CG1 VAL A1227      38.035 -43.118  38.759  1.00 13.130          C  
ATOM  18992  CG2 VAL A1227      39.908 -41.924  39.672  1.00 13.130          C  
ATOM  18993  H   VAL A1227      41.121 -43.977  41.286  1.00 11.340          H  
ATOM  18994  HA  VAL A1227      38.620 -42.862  41.593  1.00 11.220          H  
ATOM  18995  HB  VAL A1227      39.970 -44.000  39.140  1.00 15.760          H  
ATOM  18996 1HG1 VAL A1227      38.315 -42.766  37.765  1.00 15.760          H  
ATOM  18997 2HG1 VAL A1227      37.498 -44.063  38.654  1.00 15.760          H  
ATOM  18998 3HG1 VAL A1227      37.400 -42.395  39.205  1.00 15.760          H  
ATOM  18999 1HG2 VAL A1227      40.149 -41.573  38.668  1.00 15.760          H  
ATOM  19000 2HG2 VAL A1227      39.215 -41.253  40.120  1.00 15.760          H  
ATOM  19001 3HG2 VAL A1227      40.776 -41.940  40.249  1.00 15.760          H  
ATOM  19002  N   GLU A1228      38.150 -46.015  40.784  1.00  8.820          N  
ATOM  19003  CA  GLU A1228      37.090 -47.014  40.715  1.00  8.590          C  
ATOM  19004  C   GLU A1228      36.087 -46.896  41.872  1.00  8.050          C  
ATOM  19005  O   GLU A1228      34.896 -47.143  41.672  1.00  7.970          O  
ATOM  19006  CB  GLU A1228      37.678 -48.425  40.723  1.00 12.120          C  
ATOM  19007  CG  GLU A1228      36.642 -49.547  40.603  1.00 12.120          C  
ATOM  19008  CD  GLU A1228      37.265 -50.906  40.561  1.00 12.120          C  
ATOM  19009  OE1 GLU A1228      38.467 -50.987  40.634  1.00 12.120          O  
ATOM  19010  OE2 GLU A1228      36.543 -51.868  40.457  1.00 12.120          O  
ATOM  19011  H   GLU A1228      39.116 -46.282  40.640  1.00 10.580          H  
ATOM  19012  HA  GLU A1228      36.547 -46.867  39.779  1.00 10.310          H  
ATOM  19013 1HB  GLU A1228      38.385 -48.528  39.900  1.00 14.540          H  
ATOM  19014 2HB  GLU A1228      38.229 -48.579  41.651  1.00 14.540          H  
ATOM  19015 1HG  GLU A1228      35.972 -49.511  41.461  1.00 14.540          H  
ATOM  19016 2HG  GLU A1228      36.045 -49.390  39.706  1.00 14.540          H  
ATOM  19017  N   LEU A1229      36.560 -46.606  43.093  1.00  7.960          N  
ATOM  19018  CA  LEU A1229      35.645 -46.525  44.221  1.00  7.680          C  
ATOM  19019  C   LEU A1229      35.433 -45.078  44.683  1.00  7.170          C  
ATOM  19020  O   LEU A1229      34.323 -44.676  45.040  1.00  7.130          O  
ATOM  19021  CB  LEU A1229      36.195 -47.370  45.368  1.00 10.860          C  
ATOM  19022  CG  LEU A1229      36.414 -48.886  45.053  1.00 10.860          C  
ATOM  19023  CD1 LEU A1229      37.025 -49.546  46.266  1.00 10.860          C  
ATOM  19024  CD2 LEU A1229      35.098 -49.566  44.657  1.00 10.860          C  
ATOM  19025  H   LEU A1229      37.547 -46.390  43.231  1.00  9.550          H  
ATOM  19026  HA  LEU A1229      34.675 -46.903  43.916  1.00  9.220          H  
ATOM  19027 1HB  LEU A1229      37.156 -46.951  45.668  1.00 13.040          H  
ATOM  19028 2HB  LEU A1229      35.512 -47.296  46.213  1.00 13.040          H  
ATOM  19029  HG  LEU A1229      37.120 -48.983  44.224  1.00 13.040          H  
ATOM  19030 1HD1 LEU A1229      37.208 -50.598  46.051  1.00 13.040          H  
ATOM  19031 2HD1 LEU A1229      37.969 -49.057  46.510  1.00 13.040          H  
ATOM  19032 3HD1 LEU A1229      36.343 -49.462  47.111  1.00 13.040          H  
ATOM  19033 1HD2 LEU A1229      35.291 -50.618  44.444  1.00 13.040          H  
ATOM  19034 2HD2 LEU A1229      34.382 -49.487  45.475  1.00 13.040          H  
ATOM  19035 3HD2 LEU A1229      34.682 -49.104  43.766  1.00 13.040          H  
ATOM  19036  N   MET A1230      36.498 -44.272  44.646  1.00  7.080          N  
ATOM  19037  CA  MET A1230      36.434 -42.888  45.122  1.00  6.930          C  
ATOM  19038  C   MET A1230      35.518 -42.021  44.285  1.00  6.270          C  
ATOM  19039  O   MET A1230      34.901 -41.077  44.778  1.00  6.460          O  
ATOM  19040  CB  MET A1230      37.828 -42.280  45.140  1.00  9.760          C  
ATOM  19041  CG  MET A1230      38.742 -42.816  46.217  1.00  9.760          C  
ATOM  19042  SD  MET A1230      38.154 -42.568  47.902  1.00  9.760          S  
ATOM  19043  CE  MET A1230      38.237 -40.782  48.059  1.00  9.760          C  
ATOM  19044  H   MET A1230      37.389 -44.634  44.314  1.00  8.500          H  
ATOM  19045  HA  MET A1230      36.038 -42.895  46.134  1.00  8.320          H  
ATOM  19046 1HB  MET A1230      38.311 -42.489  44.186  1.00 11.710          H  
ATOM  19047 2HB  MET A1230      37.761 -41.205  45.230  1.00 11.710          H  
ATOM  19048 1HG  MET A1230      38.836 -43.883  46.063  1.00 11.710          H  
ATOM  19049 2HG  MET A1230      39.721 -42.355  46.121  1.00 11.710          H  
ATOM  19050 1HE  MET A1230      37.917 -40.492  49.060  1.00 11.710          H  
ATOM  19051 2HE  MET A1230      39.260 -40.445  47.891  1.00 11.710          H  
ATOM  19052 3HE  MET A1230      37.575 -40.315  47.331  1.00 11.710          H  
ATOM  19053  N   ALA A1231      35.356 -42.373  43.024  1.00  5.830          N  
ATOM  19054  CA  ALA A1231      34.545 -41.605  42.119  1.00  5.560          C  
ATOM  19055  C   ALA A1231      33.066 -41.859  42.295  1.00  5.010          C  
ATOM  19056  O   ALA A1231      32.233 -41.306  41.561  1.00  5.050          O  
ATOM  19057  CB  ALA A1231      34.956 -41.931  40.741  1.00  7.890          C  
ATOM  19058  H   ALA A1231      35.869 -43.163  42.623  1.00  7.000          H  
ATOM  19059  HA  ALA A1231      34.717 -40.557  42.318  1.00  6.670          H  
ATOM  19060 1HB  ALA A1231      34.394 -41.357  40.112  1.00  9.470          H  
ATOM  19061 2HB  ALA A1231      35.988 -41.698  40.637  1.00  9.470          H  
ATOM  19062 3HB  ALA A1231      34.784 -42.979  40.552  1.00  9.470          H  
ATOM  19063  N   GLY A1232      32.719 -42.764  43.206  1.00  4.950          N  
ATOM  19064  CA  GLY A1232      31.340 -43.041  43.481  1.00  4.890          C  
ATOM  19065  C   GLY A1232      30.799 -42.150  44.604  1.00  4.650          C  
ATOM  19066  O   GLY A1232      29.585 -42.174  44.859  1.00  5.270          O  
ATOM  19067  H   GLY A1232      33.427 -43.255  43.763  1.00  5.940          H  
ATOM  19068 1HA  GLY A1232      30.748 -42.916  42.575  1.00  5.870          H  
ATOM  19069 2HA  GLY A1232      31.263 -44.082  43.778  1.00  5.870          H  
ATOM  19070  N   GLU A1233      31.680 -41.349  45.269  1.00  4.060          N  
ATOM  19071  CA  GLU A1233      31.237 -40.496  46.385  1.00  3.930          C  
ATOM  19072  C   GLU A1233      30.194 -39.523  45.921  1.00  3.190          C  
ATOM  19073  O   GLU A1233      30.448 -38.695  45.043  1.00  3.300          O  
ATOM  19074  CB  GLU A1233      32.379 -39.687  47.008  1.00  5.550          C  
ATOM  19075  CG  GLU A1233      31.907 -38.801  48.209  1.00  5.550          C  
ATOM  19076  CD  GLU A1233      32.985 -37.985  48.845  1.00  5.550          C  
ATOM  19077  OE1 GLU A1233      34.122 -38.154  48.498  1.00  5.550          O  
ATOM  19078  OE2 GLU A1233      32.660 -37.166  49.677  1.00  5.550          O  
ATOM  19079  H   GLU A1233      32.674 -41.340  45.006  1.00  4.870          H  
ATOM  19080  HA  GLU A1233      30.799 -41.130  47.155  1.00  4.720          H  
ATOM  19081 1HB  GLU A1233      33.165 -40.361  47.356  1.00  6.660          H  
ATOM  19082 2HB  GLU A1233      32.818 -39.035  46.252  1.00  6.660          H  
ATOM  19083 1HG  GLU A1233      31.138 -38.111  47.864  1.00  6.660          H  
ATOM  19084 2HG  GLU A1233      31.457 -39.445  48.963  1.00  6.660          H  
ATOM  19085  N   VAL A1234      29.053 -39.531  46.577  1.00  2.920          N  
ATOM  19086  CA  VAL A1234      27.964 -38.714  46.105  1.00  2.520          C  
ATOM  19087  C   VAL A1234      27.579 -37.626  47.095  1.00  2.300          C  
ATOM  19088  O   VAL A1234      27.411 -37.872  48.286  1.00  3.030          O  
ATOM  19089  CB  VAL A1234      26.795 -39.677  45.766  1.00  3.690          C  
ATOM  19090  CG1 VAL A1234      26.335 -40.441  47.012  1.00  3.690          C  
ATOM  19091  CG2 VAL A1234      25.676 -38.952  45.119  1.00  3.690          C  
ATOM  19092  H   VAL A1234      28.933 -40.171  47.346  1.00  3.500          H  
ATOM  19093  HA  VAL A1234      28.274 -38.224  45.184  1.00  3.020          H  
ATOM  19094  HB  VAL A1234      27.173 -40.420  45.072  1.00  4.430          H  
ATOM  19095 1HG1 VAL A1234      25.550 -41.140  46.738  1.00  4.430          H  
ATOM  19096 2HG1 VAL A1234      27.165 -40.994  47.436  1.00  4.430          H  
ATOM  19097 3HG1 VAL A1234      25.944 -39.752  47.754  1.00  4.430          H  
ATOM  19098 1HG2 VAL A1234      24.890 -39.657  44.854  1.00  4.430          H  
ATOM  19099 2HG2 VAL A1234      25.275 -38.214  45.797  1.00  4.430          H  
ATOM  19100 3HG2 VAL A1234      26.045 -38.476  44.219  1.00  4.430          H  
ATOM  19101  N   GLN A1235      27.445 -36.412  46.568  1.00  1.800          N  
ATOM  19102  CA  GLN A1235      27.083 -35.221  47.331  1.00  1.710          C  
ATOM  19103  C   GLN A1235      25.854 -34.547  46.709  1.00  1.500          C  
ATOM  19104  O   GLN A1235      25.821 -33.324  46.508  1.00  1.820          O  
ATOM  19105  CB  GLN A1235      28.283 -34.254  47.431  1.00  2.430          C  
ATOM  19106  CG  GLN A1235      29.511 -34.853  48.188  1.00  2.430          C  
ATOM  19107  CD  GLN A1235      30.729 -33.883  48.362  1.00  2.430          C  
ATOM  19108  OE1 GLN A1235      30.660 -32.650  48.119  1.00  2.430          O  
ATOM  19109  NE2 GLN A1235      31.860 -34.454  48.801  1.00  2.430          N  
ATOM  19110  H   GLN A1235      27.614 -36.313  45.577  1.00  2.160          H  
ATOM  19111  HA  GLN A1235      26.810 -35.527  48.341  1.00  2.050          H  
ATOM  19112 1HB  GLN A1235      28.608 -33.972  46.431  1.00  2.920          H  
ATOM  19113 2HB  GLN A1235      27.977 -33.342  47.943  1.00  2.920          H  
ATOM  19114 1HG  GLN A1235      29.185 -35.173  49.177  1.00  2.920          H  
ATOM  19115 2HG  GLN A1235      29.865 -35.720  47.627  1.00  2.920          H  
ATOM  19116 1HE2 GLN A1235      32.686 -33.917  48.939  1.00  2.920          H  
ATOM  19117 2HE2 GLN A1235      31.911 -35.462  49.016  1.00  2.920          H  
ATOM  19118  N   THR A1236      24.871 -35.369  46.354  1.00  1.530          N  
ATOM  19119  CA  THR A1236      23.649 -34.915  45.719  1.00  1.500          C  
ATOM  19120  C   THR A1236      22.489 -34.780  46.678  1.00  1.400          C  
ATOM  19121  O   THR A1236      22.521 -35.281  47.809  1.00  1.790          O  
ATOM  19122  CB  THR A1236      23.228 -35.891  44.606  1.00  2.110          C  
ATOM  19123  OG1 THR A1236      22.951 -37.182  45.172  1.00  2.110          O  
ATOM  19124  CG2 THR A1236      24.325 -36.004  43.605  1.00  2.110          C  
ATOM  19125  H   THR A1236      24.949 -36.357  46.556  1.00  1.840          H  
ATOM  19126  HA  THR A1236      23.826 -33.936  45.280  1.00  1.800          H  
ATOM  19127  HB  THR A1236      22.325 -35.519  44.114  1.00  2.530          H  
ATOM  19128  HG1 THR A1236      22.489 -37.719  44.520  1.00  2.530          H  
ATOM  19129 1HG2 THR A1236      24.038 -36.689  42.808  1.00  2.530          H  
ATOM  19130 2HG2 THR A1236      24.482 -35.049  43.210  1.00  2.530          H  
ATOM  19131 3HG2 THR A1236      25.227 -36.349  44.070  1.00  2.530          H  
ATOM  19132  N   GLN A1237      21.462 -34.090  46.191  1.00  1.230          N  
ATOM  19133  CA  GLN A1237      20.187 -33.919  46.873  1.00  1.200          C  
ATOM  19134  C   GLN A1237      19.069 -34.084  45.843  1.00  1.130          C  
ATOM  19135  O   GLN A1237      19.214 -33.715  44.672  1.00  1.400          O  
ATOM  19136  CB  GLN A1237      20.096 -32.549  47.581  1.00  1.690          C  
ATOM  19137  CG  GLN A1237      21.133 -32.358  48.708  1.00  1.690          C  
ATOM  19138  CD  GLN A1237      21.035 -31.030  49.439  1.00  1.690          C  
ATOM  19139  OE1 GLN A1237      20.042 -30.733  50.096  1.00  1.690          O  
ATOM  19140  NE2 GLN A1237      22.080 -30.220  49.317  1.00  1.690          N  
ATOM  19141  H   GLN A1237      21.584 -33.691  45.255  1.00  1.480          H  
ATOM  19142  HA  GLN A1237      20.071 -34.701  47.624  1.00  1.440          H  
ATOM  19143 1HB  GLN A1237      20.229 -31.748  46.852  1.00  2.030          H  
ATOM  19144 2HB  GLN A1237      19.100 -32.434  48.018  1.00  2.030          H  
ATOM  19145 1HG  GLN A1237      20.996 -33.161  49.434  1.00  2.030          H  
ATOM  19146 2HG  GLN A1237      22.129 -32.420  48.275  1.00  2.030          H  
ATOM  19147 1HE2 GLN A1237      22.077 -29.326  49.768  1.00  2.030          H  
ATOM  19148 2HE2 GLN A1237      22.871 -30.499  48.770  1.00  2.030          H  
ATOM  19149  N   TYR A1238      17.944 -34.605  46.281  1.00  1.080          N  
ATOM  19150  CA  TYR A1238      16.775 -34.758  45.433  1.00  1.020          C  
ATOM  19151  C   TYR A1238      15.796 -33.641  45.735  1.00  1.080          C  
ATOM  19152  O   TYR A1238      15.572 -33.303  46.905  1.00  1.140          O  
ATOM  19153  CB  TYR A1238      16.122 -36.113  45.681  1.00  1.450          C  
ATOM  19154  CG  TYR A1238      14.901 -36.325  44.860  1.00  1.450          C  
ATOM  19155  CD1 TYR A1238      15.006 -36.877  43.585  1.00  1.450          C  
ATOM  19156  CD2 TYR A1238      13.668 -35.928  45.354  1.00  1.450          C  
ATOM  19157  CE1 TYR A1238      13.877 -37.041  42.826  1.00  1.450          C  
ATOM  19158  CE2 TYR A1238      12.563 -36.079  44.583  1.00  1.450          C  
ATOM  19159  CZ  TYR A1238      12.660 -36.638  43.329  1.00  1.450          C  
ATOM  19160  OH  TYR A1238      11.556 -36.781  42.568  1.00  1.450          O  
ATOM  19161  H   TYR A1238      17.889 -34.900  47.256  1.00  1.300          H  
ATOM  19162  HA  TYR A1238      17.068 -34.678  44.387  1.00  1.220          H  
ATOM  19163 1HB  TYR A1238      16.832 -36.911  45.459  1.00  1.740          H  
ATOM  19164 2HB  TYR A1238      15.858 -36.192  46.720  1.00  1.740          H  
ATOM  19165  HD1 TYR A1238      15.977 -37.178  43.191  1.00  1.740          H  
ATOM  19166  HD2 TYR A1238      13.582 -35.479  46.345  1.00  1.740          H  
ATOM  19167  HE1 TYR A1238      13.939 -37.476  41.829  1.00  1.740          H  
ATOM  19168  HE2 TYR A1238      11.610 -35.753  44.956  1.00  1.740          H  
ATOM  19169  HH  TYR A1238      10.828 -36.325  42.992  1.00  1.740          H  
ATOM  19170  N   ALA A1239      15.220 -33.018  44.714  1.00  1.180          N  
ATOM  19171  CA  ALA A1239      14.268 -31.972  45.021  1.00  1.330          C  
ATOM  19172  C   ALA A1239      12.845 -32.426  44.753  1.00  1.360          C  
ATOM  19173  O   ALA A1239      12.538 -33.050  43.738  1.00  1.680          O  
ATOM  19174  CB  ALA A1239      14.576 -30.721  44.211  1.00  1.800          C  
ATOM  19175  H   ALA A1239      15.386 -33.278  43.736  1.00  1.420          H  
ATOM  19176  HA  ALA A1239      14.342 -31.727  46.080  1.00  1.600          H  
ATOM  19177 1HB  ALA A1239      13.863 -29.942  44.473  1.00  2.160          H  
ATOM  19178 2HB  ALA A1239      15.587 -30.385  44.434  1.00  2.160          H  
ATOM  19179 3HB  ALA A1239      14.488 -30.935  43.164  1.00  2.160          H  
ATOM  19180  N   VAL A1240      11.956 -32.031  45.635  1.00  1.230          N  
ATOM  19181  CA  VAL A1240      10.544 -32.250  45.397  1.00  1.280          C  
ATOM  19182  C   VAL A1240       9.979 -30.849  45.343  1.00  1.180          C  
ATOM  19183  O   VAL A1240      10.297 -30.030  46.210  1.00  1.280          O  
ATOM  19184  CB  VAL A1240       9.891 -33.147  46.470  1.00  1.770          C  
ATOM  19185  CG1 VAL A1240      10.051 -32.554  47.852  1.00  1.770          C  
ATOM  19186  CG2 VAL A1240       8.415 -33.342  46.118  1.00  1.770          C  
ATOM  19187  H   VAL A1240      12.290 -31.548  46.480  1.00  1.480          H  
ATOM  19188  HA  VAL A1240      10.401 -32.724  44.424  1.00  1.540          H  
ATOM  19189  HB  VAL A1240      10.396 -34.109  46.482  1.00  2.130          H  
ATOM  19190 1HG1 VAL A1240       9.599 -33.198  48.581  1.00  2.130          H  
ATOM  19191 2HG1 VAL A1240      11.113 -32.439  48.078  1.00  2.130          H  
ATOM  19192 3HG1 VAL A1240       9.580 -31.614  47.895  1.00  2.130          H  
ATOM  19193 1HG2 VAL A1240       7.949 -33.981  46.847  1.00  2.130          H  
ATOM  19194 2HG2 VAL A1240       7.899 -32.388  46.105  1.00  2.130          H  
ATOM  19195 3HG2 VAL A1240       8.334 -33.801  45.133  1.00  2.130          H  
ATOM  19196  N   SER A1241       9.159 -30.554  44.338  1.00  1.190          N  
ATOM  19197  CA  SER A1241       8.676 -29.194  44.158  1.00  1.120          C  
ATOM  19198  C   SER A1241       7.197 -28.982  43.959  1.00  1.040          C  
ATOM  19199  O   SER A1241       6.437 -29.862  43.525  1.00  1.120          O  
ATOM  19200  CB  SER A1241       9.404 -28.592  42.966  1.00  1.600          C  
ATOM  19201  OG  SER A1241       9.122 -29.318  41.804  1.00  1.600          O  
ATOM  19202  H   SER A1241       8.915 -31.255  43.655  1.00  1.430          H  
ATOM  19203  HA  SER A1241       8.915 -28.635  45.045  1.00  1.340          H  
ATOM  19204 1HB  SER A1241       9.104 -27.551  42.833  1.00  1.920          H  
ATOM  19205 2HB  SER A1241      10.484 -28.601  43.146  1.00  1.920          H  
ATOM  19206  HG  SER A1241       9.609 -28.878  41.101  1.00  1.920          H  
ATOM  19207  N   ALA A1242       6.811 -27.756  44.307  1.00  0.980          N  
ATOM  19208  CA  ALA A1242       5.482 -27.227  44.169  1.00  1.040          C  
ATOM  19209  C   ALA A1242       5.262 -26.833  42.726  1.00  1.040          C  
ATOM  19210  O   ALA A1242       6.225 -26.563  42.005  1.00  1.030          O  
ATOM  19211  CB  ALA A1242       5.313 -26.012  45.073  1.00  1.430          C  
ATOM  19212  H   ALA A1242       7.521 -27.096  44.649  1.00  1.180          H  
ATOM  19213  HA  ALA A1242       4.785 -28.004  44.450  1.00  1.250          H  
ATOM  19214 1HB  ALA A1242       4.322 -25.597  44.993  1.00  1.720          H  
ATOM  19215 2HB  ALA A1242       5.493 -26.302  46.091  1.00  1.720          H  
ATOM  19216 3HB  ALA A1242       6.039 -25.246  44.784  1.00  1.720          H  
ATOM  19217  N   PRO A1243       4.021 -26.783  42.247  1.00  1.200          N  
ATOM  19218  CA  PRO A1243       3.664 -26.303  40.929  1.00  1.270          C  
ATOM  19219  C   PRO A1243       3.674 -24.782  40.879  1.00  1.220          C  
ATOM  19220  O   PRO A1243       2.629 -24.151  40.704  1.00  1.270          O  
ATOM  19221  CB  PRO A1243       2.266 -26.893  40.753  1.00  1.910          C  
ATOM  19222  CG  PRO A1243       1.713 -26.945  42.144  1.00  1.910          C  
ATOM  19223  CD  PRO A1243       2.880 -27.297  43.030  1.00  1.910          C  
ATOM  19224  HA  PRO A1243       4.372 -26.705  40.193  1.00  1.520          H  
ATOM  19225 1HB  PRO A1243       1.675 -26.252  40.084  1.00  2.290          H  
ATOM  19226 2HB  PRO A1243       2.313 -27.879  40.265  1.00  2.290          H  
ATOM  19227 1HG  PRO A1243       1.249 -25.982  42.402  1.00  2.290          H  
ATOM  19228 2HG  PRO A1243       0.940 -27.711  42.179  1.00  2.290          H  
ATOM  19229 1HD  PRO A1243       2.754 -26.789  43.989  1.00  2.290          H  
ATOM  19230 2HD  PRO A1243       2.946 -28.387  43.142  1.00  2.290          H  
ATOM  19231  N   THR A1244       4.864 -24.215  41.083  1.00  1.220          N  
ATOM  19232  CA  THR A1244       5.086 -22.777  41.079  1.00  1.330          C  
ATOM  19233  C   THR A1244       6.425 -22.499  40.389  1.00  1.340          C  
ATOM  19234  O   THR A1244       6.327 -21.792  39.386  1.00  1.940          O  
ATOM  19235  CB  THR A1244       5.093 -22.158  42.499  1.00  1.820          C  
ATOM  19236  OG1 THR A1244       6.209 -22.633  43.247  1.00  1.820          O  
ATOM  19237  CG2 THR A1244       3.826 -22.553  43.254  1.00  1.820          C  
ATOM  19238  H   THR A1244       5.668 -24.835  41.226  1.00  1.460          H  
ATOM  19239  HA  THR A1244       4.299 -22.301  40.499  1.00  1.600          H  
ATOM  19240  HB  THR A1244       5.144 -21.072  42.415  1.00  2.180          H  
ATOM  19241  HG1 THR A1244       6.239 -22.149  44.090  1.00  2.180          H  
ATOM  19242 1HG2 THR A1244       3.840 -22.102  44.245  1.00  2.180          H  
ATOM  19243 2HG2 THR A1244       2.952 -22.201  42.706  1.00  2.180          H  
ATOM  19244 3HG2 THR A1244       3.776 -23.630  43.361  1.00  2.180          H  
ATOM  19245  N   GLY A1245       7.188 -23.604  40.331  1.00  1.440          N  
ATOM  19246  CA  GLY A1245       8.651 -23.490  40.307  1.00  1.360          C  
ATOM  19247  C   GLY A1245       9.441 -23.573  41.617  1.00  1.290          C  
ATOM  19248  O   GLY A1245      10.658 -23.763  41.580  1.00  1.350          O  
ATOM  19249  H   GLY A1245       6.901 -24.267  39.597  1.00  1.730          H  
ATOM  19250 1HA  GLY A1245       9.025 -24.274  39.661  1.00  1.630          H  
ATOM  19251 2HA  GLY A1245       8.908 -22.556  39.808  1.00  1.630          H  
ATOM  19252  N   GLU A1246       8.795 -23.488  42.770  1.00  1.280          N  
ATOM  19253  CA  GLU A1246       9.540 -23.529  44.025  1.00  1.250          C  
ATOM  19254  C   GLU A1246       9.629 -24.915  44.673  1.00  1.090          C  
ATOM  19255  O   GLU A1246       8.594 -25.550  44.884  1.00  1.050          O  
ATOM  19256  CB  GLU A1246       8.928 -22.563  45.018  1.00  1.760          C  
ATOM  19257  CG  GLU A1246       9.663 -22.479  46.311  1.00  1.760          C  
ATOM  19258  CD  GLU A1246       9.226 -21.368  47.147  1.00  1.760          C  
ATOM  19259  OE1 GLU A1246       8.193 -20.803  46.899  1.00  1.760          O  
ATOM  19260  OE2 GLU A1246       9.985 -21.011  48.009  1.00  1.760          O  
ATOM  19261  H   GLU A1246       7.785 -23.360  42.767  1.00  1.540          H  
ATOM  19262  HA  GLU A1246      10.526 -23.135  43.811  1.00  1.500          H  
ATOM  19263 1HB  GLU A1246       8.885 -21.602  44.585  1.00  2.110          H  
ATOM  19264 2HB  GLU A1246       7.907 -22.876  45.242  1.00  2.110          H  
ATOM  19265 1HG  GLU A1246       9.490 -23.402  46.866  1.00  2.110          H  
ATOM  19266 2HG  GLU A1246      10.714 -22.404  46.134  1.00  2.110          H  
ATOM  19267  N   PRO A1247      10.838 -25.425  45.004  1.00  1.180          N  
ATOM  19268  CA  PRO A1247      11.052 -26.667  45.726  1.00  1.150          C  
ATOM  19269  C   PRO A1247      10.340 -26.623  47.069  1.00  1.180          C  
ATOM  19270  O   PRO A1247      10.407 -25.610  47.756  1.00  1.290          O  
ATOM  19271  CB  PRO A1247      12.572 -26.691  45.916  1.00  1.720          C  
ATOM  19272  CG  PRO A1247      13.099 -25.866  44.769  1.00  1.720          C  
ATOM  19273  CD  PRO A1247      12.088 -24.776  44.560  1.00  1.720          C  
ATOM  19274  HA  PRO A1247      10.753 -27.521  45.131  1.00  1.380          H  
ATOM  19275 1HB  PRO A1247      12.836 -26.279  46.902  1.00  2.070          H  
ATOM  19276 2HB  PRO A1247      12.930 -27.735  45.898  1.00  2.070          H  
ATOM  19277 1HG  PRO A1247      14.102 -25.468  44.994  1.00  2.070          H  
ATOM  19278 2HG  PRO A1247      13.192 -26.490  43.888  1.00  2.070          H  
ATOM  19279 1HD  PRO A1247      12.327 -23.895  45.180  1.00  2.070          H  
ATOM  19280 2HD  PRO A1247      12.083 -24.553  43.483  1.00  2.070          H  
ATOM  19281  N   LEU A1248       9.679 -27.706  47.449  1.00  1.240          N  
ATOM  19282  CA  LEU A1248       9.034 -27.788  48.747  1.00  1.360          C  
ATOM  19283  C   LEU A1248      10.122 -28.051  49.751  1.00  1.580          C  
ATOM  19284  O   LEU A1248      10.127 -27.531  50.879  1.00  2.520          O  
ATOM  19285  CB  LEU A1248       8.074 -28.975  48.844  1.00  1.860          C  
ATOM  19286  CG  LEU A1248       6.856 -29.015  47.959  1.00  1.860          C  
ATOM  19287  CD1 LEU A1248       6.216 -30.395  48.091  1.00  1.860          C  
ATOM  19288  CD2 LEU A1248       5.882 -27.948  48.376  1.00  1.860          C  
ATOM  19289  H   LEU A1248       9.692 -28.522  46.853  1.00  1.490          H  
ATOM  19290  HA  LEU A1248       8.548 -26.842  48.984  1.00  1.630          H  
ATOM  19291 1HB  LEU A1248       8.627 -29.870  48.695  1.00  2.230          H  
ATOM  19292 2HB  LEU A1248       7.712 -28.981  49.850  1.00  2.230          H  
ATOM  19293  HG  LEU A1248       7.150 -28.870  46.933  1.00  2.230          H  
ATOM  19294 1HD1 LEU A1248       5.362 -30.460  47.450  1.00  2.230          H  
ATOM  19295 2HD1 LEU A1248       6.931 -31.152  47.798  1.00  2.230          H  
ATOM  19296 3HD1 LEU A1248       5.909 -30.572  49.115  1.00  2.230          H  
ATOM  19297 1HD2 LEU A1248       5.002 -27.990  47.745  1.00  2.230          H  
ATOM  19298 2HD2 LEU A1248       5.602 -28.120  49.401  1.00  2.230          H  
ATOM  19299 3HD2 LEU A1248       6.340 -26.966  48.286  1.00  2.230          H  
ATOM  19300  N   ALA A1249      11.014 -28.952  49.305  1.00  1.240          N  
ATOM  19301  CA  ALA A1249      12.068 -29.482  50.141  1.00  1.340          C  
ATOM  19302  C   ALA A1249      13.231 -30.143  49.401  1.00  1.280          C  
ATOM  19303  O   ALA A1249      13.121 -30.598  48.250  1.00  1.490          O  
ATOM  19304  CB  ALA A1249      11.469 -30.512  51.058  1.00  1.840          C  
ATOM  19305  H   ALA A1249      10.917 -29.277  48.339  1.00  1.490          H  
ATOM  19306  HA  ALA A1249      12.475 -28.657  50.725  1.00  1.610          H  
ATOM  19307 1HB  ALA A1249      12.255 -30.858  51.691  1.00  2.200          H  
ATOM  19308 2HB  ALA A1249      10.679 -30.057  51.644  1.00  2.200          H  
ATOM  19309 3HB  ALA A1249      11.069 -31.342  50.484  1.00  2.200          H  
ATOM  19310  N   LEU A1250      14.342 -30.231  50.139  1.00  1.190          N  
ATOM  19311  CA  LEU A1250      15.552 -30.955  49.754  1.00  1.150          C  
ATOM  19312  C   LEU A1250      15.656 -32.261  50.554  1.00  1.190          C  
ATOM  19313  O   LEU A1250      15.645 -32.252  51.804  1.00  1.270          O  
ATOM  19314  CB  LEU A1250      16.788 -30.082  49.991  1.00  1.630          C  
ATOM  19315  CG  LEU A1250      16.832 -28.708  49.236  1.00  1.630          C  
ATOM  19316  CD1 LEU A1250      18.095 -27.927  49.682  1.00  1.630          C  
ATOM  19317  CD2 LEU A1250      16.846 -28.947  47.688  1.00  1.630          C  
ATOM  19318  H   LEU A1250      14.320 -29.774  51.053  1.00  1.430          H  
ATOM  19319  HA  LEU A1250      15.488 -31.226  48.701  1.00  1.380          H  
ATOM  19320 1HB  LEU A1250      16.881 -29.890  51.056  1.00  1.950          H  
ATOM  19321 2HB  LEU A1250      17.646 -30.652  49.676  1.00  1.950          H  
ATOM  19322  HG  LEU A1250      15.959 -28.118  49.506  1.00  1.950          H  
ATOM  19323 1HD1 LEU A1250      18.128 -26.963  49.173  1.00  1.950          H  
ATOM  19324 2HD1 LEU A1250      18.074 -27.763  50.754  1.00  1.950          H  
ATOM  19325 3HD1 LEU A1250      18.985 -28.497  49.425  1.00  1.950          H  
ATOM  19326 1HD2 LEU A1250      16.882 -27.987  47.172  1.00  1.950          H  
ATOM  19327 2HD2 LEU A1250      17.728 -29.534  47.411  1.00  1.950          H  
ATOM  19328 3HD2 LEU A1250      15.948 -29.478  47.378  1.00  1.950          H  
ATOM  19329  N   PHE A1251      15.751 -33.371  49.814  1.00  1.180          N  
ATOM  19330  CA  PHE A1251      15.815 -34.735  50.345  1.00  1.290          C  
ATOM  19331  C   PHE A1251      17.133 -35.474  50.086  1.00  1.270          C  
ATOM  19332  O   PHE A1251      17.707 -35.398  48.997  1.00  1.200          O  
ATOM  19333  CB  PHE A1251      14.676 -35.516  49.724  1.00  1.760          C  
ATOM  19334  CG  PHE A1251      14.566 -36.948  50.124  1.00  1.760          C  
ATOM  19335  CD1 PHE A1251      14.030 -37.292  51.351  1.00  1.760          C  
ATOM  19336  CD2 PHE A1251      14.965 -37.961  49.266  1.00  1.760          C  
ATOM  19337  CE1 PHE A1251      13.896 -38.594  51.715  1.00  1.760          C  
ATOM  19338  CE2 PHE A1251      14.827 -39.272  49.633  1.00  1.760          C  
ATOM  19339  CZ  PHE A1251      14.288 -39.583  50.857  1.00  1.760          C  
ATOM  19340  H   PHE A1251      15.735 -33.257  48.793  1.00  1.420          H  
ATOM  19341  HA  PHE A1251      15.669 -34.687  51.424  1.00  1.550          H  
ATOM  19342 1HB  PHE A1251      13.773 -35.018  49.969  1.00  2.110          H  
ATOM  19343 2HB  PHE A1251      14.770 -35.469  48.645  1.00  2.110          H  
ATOM  19344  HD1 PHE A1251      13.717 -36.516  52.027  1.00  2.110          H  
ATOM  19345  HD2 PHE A1251      15.388 -37.712  48.298  1.00  2.110          H  
ATOM  19346  HE1 PHE A1251      13.475 -38.849  52.687  1.00  2.110          H  
ATOM  19347  HE2 PHE A1251      15.142 -40.069  48.958  1.00  2.110          H  
ATOM  19348  HZ  PHE A1251      14.172 -40.618  51.143  1.00  2.110          H  
ATOM  19349  N   ASP A1252      17.626 -36.195  51.090  1.00  1.380          N  
ATOM  19350  CA  ASP A1252      18.824 -37.016  50.979  1.00  1.400          C  
ATOM  19351  C   ASP A1252      18.440 -38.417  50.489  1.00  1.450          C  
ATOM  19352  O   ASP A1252      17.759 -39.146  51.233  1.00  1.560          O  
ATOM  19353  CB  ASP A1252      19.567 -37.131  52.309  1.00  1.950          C  
ATOM  19354  CG  ASP A1252      20.899 -37.912  52.245  1.00  1.950          C  
ATOM  19355  OD1 ASP A1252      21.068 -38.765  51.374  1.00  1.950          O  
ATOM  19356  OD2 ASP A1252      21.743 -37.639  53.074  1.00  1.950          O  
ATOM  19357  H   ASP A1252      17.133 -36.239  51.989  1.00  1.660          H  
ATOM  19358  HA  ASP A1252      19.501 -36.520  50.297  1.00  1.680          H  
ATOM  19359 1HB  ASP A1252      19.785 -36.162  52.693  1.00  2.340          H  
ATOM  19360 2HB  ASP A1252      18.914 -37.608  53.006  1.00  2.340          H  
ATOM  19361  N   PRO A1253      18.866 -38.856  49.276  1.00  1.460          N  
ATOM  19362  CA  PRO A1253      18.544 -40.138  48.654  1.00  1.560          C  
ATOM  19363  C   PRO A1253      18.696 -41.291  49.648  1.00  1.660          C  
ATOM  19364  O   PRO A1253      18.020 -42.313  49.525  1.00  1.760          O  
ATOM  19365  CB  PRO A1253      19.574 -40.225  47.521  1.00  2.340          C  
ATOM  19366  CG  PRO A1253      19.844 -38.784  47.148  1.00  2.340          C  
ATOM  19367  CD  PRO A1253      19.792 -38.026  48.451  1.00  2.340          C  
ATOM  19368  HA  PRO A1253      17.522 -40.099  48.250  1.00  1.870          H  
ATOM  19369 1HB  PRO A1253      20.475 -40.752  47.873  1.00  2.810          H  
ATOM  19370 2HB  PRO A1253      19.166 -40.816  46.687  1.00  2.810          H  
ATOM  19371 1HG  PRO A1253      20.830 -38.695  46.660  1.00  2.810          H  
ATOM  19372 2HG  PRO A1253      19.099 -38.424  46.421  1.00  2.810          H  
ATOM  19373 1HD  PRO A1253      20.793 -37.958  48.919  1.00  2.810          H  
ATOM  19374 2HD  PRO A1253      19.365 -37.046  48.225  1.00  2.810          H  
ATOM  19375  N   ALA A1254      19.595 -41.133  50.638  1.00  1.670          N  
ATOM  19376  CA  ALA A1254      19.859 -42.114  51.689  1.00  1.820          C  
ATOM  19377  C   ALA A1254      18.572 -42.604  52.358  1.00  1.900          C  
ATOM  19378  O   ALA A1254      18.524 -43.711  52.896  1.00  2.430          O  
ATOM  19379  CB  ALA A1254      20.747 -41.508  52.757  1.00  2.490          C  
ATOM  19380  H   ALA A1254      20.131 -40.253  50.709  1.00  2.000          H  
ATOM  19381  HA  ALA A1254      20.359 -42.970  51.233  1.00  2.180          H  
ATOM  19382 1HB  ALA A1254      20.957 -42.249  53.523  1.00  2.990          H  
ATOM  19383 2HB  ALA A1254      21.680 -41.169  52.306  1.00  2.990          H  
ATOM  19384 3HB  ALA A1254      20.232 -40.660  53.201  1.00  2.990          H  
ATOM  19385  N   GLY A1255      17.558 -41.733  52.392  1.00  1.870          N  
ATOM  19386  CA  GLY A1255      16.296 -42.004  53.055  1.00  1.970          C  
ATOM  19387  C   GLY A1255      16.019 -41.039  54.205  1.00  2.020          C  
ATOM  19388  O   GLY A1255      15.372 -41.409  55.189  1.00  2.370          O  
ATOM  19389  H   GLY A1255      17.679 -40.852  51.894  1.00  2.240          H  
ATOM  19390 1HA  GLY A1255      15.494 -41.946  52.327  1.00  2.360          H  
ATOM  19391 2HA  GLY A1255      16.301 -43.023  53.432  1.00  2.360          H  
ATOM  19392  N   LYS A1256      16.538 -39.811  54.116  1.00  1.820          N  
ATOM  19393  CA  LYS A1256      16.310 -38.829  55.177  1.00  1.880          C  
ATOM  19394  C   LYS A1256      16.063 -37.426  54.629  1.00  1.780          C  
ATOM  19395  O   LYS A1256      16.437 -37.099  53.504  1.00  1.660          O  
ATOM  19396  CB  LYS A1256      17.458 -38.845  56.195  1.00  2.610          C  
ATOM  19397  CG  LYS A1256      18.801 -38.474  55.645  1.00  2.610          C  
ATOM  19398  CD  LYS A1256      19.899 -38.569  56.690  1.00  2.610          C  
ATOM  19399  CE  LYS A1256      21.247 -38.202  56.073  1.00  2.610          C  
ATOM  19400  NZ  LYS A1256      22.361 -38.277  57.055  1.00  2.610          N  
ATOM  19401  H   LYS A1256      17.044 -39.547  53.268  1.00  2.180          H  
ATOM  19402  HA  LYS A1256      15.406 -39.117  55.714  1.00  2.260          H  
ATOM  19403 1HB  LYS A1256      17.232 -38.149  57.006  1.00  3.130          H  
ATOM  19404 2HB  LYS A1256      17.535 -39.841  56.634  1.00  3.130          H  
ATOM  19405 1HG  LYS A1256      19.043 -39.127  54.808  1.00  3.130          H  
ATOM  19406 2HG  LYS A1256      18.761 -37.443  55.292  1.00  3.130          H  
ATOM  19407 1HD  LYS A1256      19.678 -37.875  57.507  1.00  3.130          H  
ATOM  19408 2HD  LYS A1256      19.947 -39.581  57.088  1.00  3.130          H  
ATOM  19409 1HE  LYS A1256      21.455 -38.890  55.256  1.00  3.130          H  
ATOM  19410 2HE  LYS A1256      21.192 -37.187  55.674  1.00  3.130          H  
ATOM  19411 1HZ  LYS A1256      23.224 -38.028  56.591  1.00  3.130          H  
ATOM  19412 2HZ  LYS A1256      22.187 -37.632  57.810  1.00  3.130          H  
ATOM  19413 3HZ  LYS A1256      22.431 -39.214  57.418  1.00  3.130          H  
ATOM  19414  N   ARG A1257      15.408 -36.604  55.425  1.00  1.840          N  
ATOM  19415  CA  ARG A1257      15.128 -35.227  55.051  1.00  1.770          C  
ATOM  19416  C   ARG A1257      16.337 -34.331  55.289  1.00  1.670          C  
ATOM  19417  O   ARG A1257      17.082 -34.552  56.237  1.00  1.840          O  
ATOM  19418  CB  ARG A1257      13.909 -34.748  55.830  1.00  2.510          C  
ATOM  19419  CG  ARG A1257      12.584 -35.432  55.391  1.00  2.510          C  
ATOM  19420  CD  ARG A1257      12.036 -34.915  54.077  1.00  2.510          C  
ATOM  19421  NE  ARG A1257      11.339 -33.627  54.172  1.00  2.510          N  
ATOM  19422  CZ  ARG A1257      11.860 -32.401  54.026  1.00  2.510          C  
ATOM  19423  NH1 ARG A1257      13.127 -32.184  53.821  1.00  2.510          N  
ATOM  19424  NH2 ARG A1257      11.034 -31.414  54.084  1.00  2.510          N  
ATOM  19425  H   ARG A1257      15.123 -36.939  56.336  1.00  2.210          H  
ATOM  19426  HA  ARG A1257      14.907 -35.202  53.988  1.00  2.120          H  
ATOM  19427 1HB  ARG A1257      14.051 -35.006  56.881  1.00  3.010          H  
ATOM  19428 2HB  ARG A1257      13.820 -33.686  55.794  1.00  3.010          H  
ATOM  19429 1HG  ARG A1257      12.749 -36.504  55.281  1.00  3.010          H  
ATOM  19430 2HG  ARG A1257      11.819 -35.262  56.155  1.00  3.010          H  
ATOM  19431 1HD  ARG A1257      12.822 -34.811  53.352  1.00  3.010          H  
ATOM  19432 2HD  ARG A1257      11.322 -35.650  53.708  1.00  3.010          H  
ATOM  19433  HE  ARG A1257      10.314 -33.635  54.275  1.00  3.010          H  
ATOM  19434 1HH1 ARG A1257      13.760 -32.953  53.767  1.00  3.010          H  
ATOM  19435 2HH1 ARG A1257      13.467 -31.235  53.694  1.00  3.010          H  
ATOM  19436 1HH2 ARG A1257      10.040 -31.641  54.180  1.00  3.010          H  
ATOM  19437 2HH2 ARG A1257      11.350 -30.461  53.998  1.00  3.010          H  
ATOM  19438  N   VAL A1258      16.537 -33.311  54.441  1.00  1.520          N  
ATOM  19439  CA  VAL A1258      17.626 -32.372  54.668  1.00  1.530          C  
ATOM  19440  C   VAL A1258      17.142 -30.970  55.025  1.00  1.560          C  
ATOM  19441  O   VAL A1258      17.539 -30.433  56.064  1.00  1.720          O  
ATOM  19442  CB  VAL A1258      18.528 -32.279  53.418  1.00  2.140          C  
ATOM  19443  CG1 VAL A1258      19.630 -31.268  53.616  1.00  2.140          C  
ATOM  19444  CG2 VAL A1258      19.088 -33.615  53.132  1.00  2.140          C  
ATOM  19445  H   VAL A1258      15.953 -33.164  53.617  1.00  1.820          H  
ATOM  19446  HA  VAL A1258      18.232 -32.744  55.494  1.00  1.840          H  
ATOM  19447  HB  VAL A1258      17.941 -31.947  52.573  1.00  2.570          H  
ATOM  19448 1HG1 VAL A1258      20.231 -31.232  52.714  1.00  2.570          H  
ATOM  19449 2HG1 VAL A1258      19.216 -30.299  53.800  1.00  2.570          H  
ATOM  19450 3HG1 VAL A1258      20.253 -31.561  54.460  1.00  2.570          H  
ATOM  19451 1HG2 VAL A1258      19.708 -33.568  52.238  1.00  2.570          H  
ATOM  19452 2HG2 VAL A1258      19.684 -33.946  53.981  1.00  2.570          H  
ATOM  19453 3HG2 VAL A1258      18.275 -34.307  52.971  1.00  2.570          H  
ATOM  19454  N   TRP A1259      16.321 -30.356  54.148  1.00  1.450          N  
ATOM  19455  CA  TRP A1259      15.917 -28.965  54.395  1.00  1.530          C  
ATOM  19456  C   TRP A1259      14.496 -28.611  53.884  1.00  1.550          C  
ATOM  19457  O   TRP A1259      14.138 -28.895  52.735  1.00  1.720          O  
ATOM  19458  CB  TRP A1259      16.935 -28.053  53.724  1.00  2.110          C  
ATOM  19459  CG  TRP A1259      16.895 -26.669  54.161  1.00  2.110          C  
ATOM  19460  CD1 TRP A1259      16.352 -25.586  53.552  1.00  2.110          C  
ATOM  19461  CD2 TRP A1259      17.502 -26.196  55.372  1.00  2.110          C  
ATOM  19462  NE1 TRP A1259      16.585 -24.463  54.312  1.00  2.110          N  
ATOM  19463  CE2 TRP A1259      17.296 -24.825  55.428  1.00  2.110          C  
ATOM  19464  CE3 TRP A1259      18.205 -26.825  56.399  1.00  2.110          C  
ATOM  19465  CZ2 TRP A1259      17.778 -24.053  56.482  1.00  2.110          C  
ATOM  19466  CZ3 TRP A1259      18.673 -26.070  57.433  1.00  2.110          C  
ATOM  19467  CH2 TRP A1259      18.477 -24.719  57.489  1.00  2.110          C  
ATOM  19468  H   TRP A1259      16.033 -30.859  53.305  1.00  1.740          H  
ATOM  19469  HA  TRP A1259      15.955 -28.780  55.464  1.00  1.840          H  
ATOM  19470 1HB  TRP A1259      17.930 -28.424  53.896  1.00  2.530          H  
ATOM  19471 2HB  TRP A1259      16.766 -28.060  52.658  1.00  2.530          H  
ATOM  19472  HD1 TRP A1259      15.821 -25.602  52.604  1.00  2.530          H  
ATOM  19473  HE1 TRP A1259      16.292 -23.530  54.084  1.00  2.530          H  
ATOM  19474  HE3 TRP A1259      18.378 -27.904  56.381  1.00  2.530          H  
ATOM  19475  HZ2 TRP A1259      17.623 -22.975  56.529  1.00  2.530          H  
ATOM  19476  HZ3 TRP A1259      19.202 -26.584  58.201  1.00  2.530          H  
ATOM  19477  HH2 TRP A1259      18.875 -24.159  58.338  1.00  2.530          H  
ATOM  19478  N   ARG A1260      13.671 -28.006  54.756  1.00  1.510          N  
ATOM  19479  CA  ARG A1260      12.313 -27.528  54.428  1.00  1.600          C  
ATOM  19480  C   ARG A1260      12.364 -26.076  54.003  1.00  1.770          C  
ATOM  19481  O   ARG A1260      13.085 -25.300  54.632  1.00  2.470          O  
ATOM  19482  CB  ARG A1260      11.381 -27.562  55.652  1.00  2.200          C  
ATOM  19483  CG  ARG A1260      10.991 -28.919  56.219  1.00  2.200          C  
ATOM  19484  CD  ARG A1260      10.254 -28.818  57.522  1.00  2.200          C  
ATOM  19485  NE  ARG A1260      11.102 -28.287  58.604  1.00  2.200          N  
ATOM  19486  CZ  ARG A1260      10.684 -27.867  59.834  1.00  2.200          C  
ATOM  19487  NH1 ARG A1260       9.414 -27.891  60.195  1.00  2.200          N  
ATOM  19488  NH2 ARG A1260      11.576 -27.408  60.699  1.00  2.200          N  
ATOM  19489  H   ARG A1260      14.023 -27.825  55.695  1.00  1.810          H  
ATOM  19490  HA  ARG A1260      11.903 -28.123  53.611  1.00  1.920          H  
ATOM  19491 1HB  ARG A1260      11.839 -26.992  56.456  1.00  2.640          H  
ATOM  19492 2HB  ARG A1260      10.451 -27.048  55.397  1.00  2.640          H  
ATOM  19493 1HG  ARG A1260      10.287 -29.359  55.532  1.00  2.640          H  
ATOM  19494 2HG  ARG A1260      11.836 -29.562  56.333  1.00  2.640          H  
ATOM  19495 1HD  ARG A1260       9.394 -28.184  57.411  1.00  2.640          H  
ATOM  19496 2HD  ARG A1260       9.928 -29.807  57.805  1.00  2.640          H  
ATOM  19497  HE  ARG A1260      12.093 -28.217  58.412  1.00  2.640          H  
ATOM  19498 1HH1 ARG A1260       8.674 -28.221  59.560  1.00  2.640          H  
ATOM  19499 2HH1 ARG A1260       9.145 -27.560  61.107  1.00  2.640          H  
ATOM  19500 1HH2 ARG A1260      12.553 -27.366  60.451  1.00  2.640          H  
ATOM  19501 2HH2 ARG A1260      11.278 -27.086  61.607  1.00  2.640          H  
ATOM  19502  N   ARG A1261      11.547 -25.662  53.028  1.00  1.750          N  
ATOM  19503  CA  ARG A1261      11.509 -24.234  52.746  1.00  1.950          C  
ATOM  19504  C   ARG A1261      10.176 -23.546  53.135  1.00  2.120          C  
ATOM  19505  O   ARG A1261       9.129 -23.924  52.608  1.00  2.610          O  
ATOM  19506  CB  ARG A1261      11.744 -23.948  51.268  1.00  2.650          C  
ATOM  19507  CG  ARG A1261      11.661 -22.458  50.980  1.00  2.650          C  
ATOM  19508  CD  ARG A1261      12.852 -21.738  51.441  1.00  2.650          C  
ATOM  19509  NE  ARG A1261      12.531 -20.390  51.830  1.00  2.650          N  
ATOM  19510  CZ  ARG A1261      13.452 -19.425  52.057  1.00  2.650          C  
ATOM  19511  NH1 ARG A1261      14.731 -19.655  51.863  1.00  2.650          N  
ATOM  19512  NH2 ARG A1261      13.108 -18.229  52.482  1.00  2.650          N  
ATOM  19513  H   ARG A1261      10.987 -26.320  52.472  1.00  2.100          H  
ATOM  19514  HA  ARG A1261      12.331 -23.791  53.275  1.00  2.340          H  
ATOM  19515 1HB  ARG A1261      12.729 -24.304  50.969  1.00  3.180          H  
ATOM  19516 2HB  ARG A1261      10.998 -24.466  50.653  1.00  3.180          H  
ATOM  19517 1HG  ARG A1261      11.615 -22.331  49.897  1.00  3.180          H  
ATOM  19518 2HG  ARG A1261      10.786 -21.994  51.401  1.00  3.180          H  
ATOM  19519 1HD  ARG A1261      13.355 -22.219  52.260  1.00  3.180          H  
ATOM  19520 2HD  ARG A1261      13.528 -21.685  50.601  1.00  3.180          H  
ATOM  19521  HE  ARG A1261      11.523 -20.185  52.031  1.00  3.180          H  
ATOM  19522 1HH1 ARG A1261      15.057 -20.549  51.544  1.00  3.180          H  
ATOM  19523 2HH1 ARG A1261      15.392 -18.880  52.038  1.00  3.180          H  
ATOM  19524 1HH2 ARG A1261      12.144 -17.995  52.656  1.00  3.180          H  
ATOM  19525 2HH2 ARG A1261      13.867 -17.544  52.641  1.00  3.180          H  
ATOM  19526  N   PRO A1262      10.171 -22.585  54.090  1.00  2.140          N  
ATOM  19527  CA  PRO A1262       9.028 -21.764  54.477  1.00  2.620          C  
ATOM  19528  C   PRO A1262       8.596 -20.815  53.348  1.00  2.840          C  
ATOM  19529  O   PRO A1262       9.453 -20.280  52.630  1.00  2.890          O  
ATOM  19530  CB  PRO A1262       9.575 -20.941  55.652  1.00  3.930          C  
ATOM  19531  CG  PRO A1262      10.781 -21.696  56.144  1.00  3.930          C  
ATOM  19532  CD  PRO A1262      11.359 -22.364  54.936  1.00  3.930          C  
ATOM  19533  HA  PRO A1262       8.198 -22.418  54.788  1.00  3.140          H  
ATOM  19534 1HB  PRO A1262       9.827 -19.927  55.311  1.00  4.720          H  
ATOM  19535 2HB  PRO A1262       8.795 -20.830  56.423  1.00  4.720          H  
ATOM  19536 1HG  PRO A1262      11.494 -21.002  56.611  1.00  4.720          H  
ATOM  19537 2HG  PRO A1262      10.506 -22.413  56.908  1.00  4.720          H  
ATOM  19538 1HD  PRO A1262      12.089 -21.714  54.442  1.00  4.720          H  
ATOM  19539 2HD  PRO A1262      11.790 -23.309  55.287  1.00  4.720          H  
ATOM  19540  N   LYS A1263       7.296 -20.516  53.257  1.00  3.430          N  
ATOM  19541  CA  LYS A1263       6.804 -19.501  52.315  1.00  3.880          C  
ATOM  19542  C   LYS A1263       5.714 -18.613  52.940  1.00  4.170          C  
ATOM  19543  O   LYS A1263       4.550 -18.671  52.549  1.00  4.530          O  
ATOM  19544  CB  LYS A1263       6.298 -20.187  51.023  1.00  5.250          C  
ATOM  19545  CG  LYS A1263       5.675 -19.255  49.919  1.00  5.250          C  
ATOM  19546  CD  LYS A1263       6.680 -18.292  49.302  1.00  5.250          C  
ATOM  19547  CE  LYS A1263       5.993 -17.302  48.364  1.00  5.250          C  
ATOM  19548  NZ  LYS A1263       5.093 -16.371  49.131  1.00  5.250          N  
ATOM  19549  H   LYS A1263       6.632 -21.007  53.841  1.00  4.120          H  
ATOM  19550  HA  LYS A1263       7.639 -18.853  52.055  1.00  4.660          H  
ATOM  19551 1HB  LYS A1263       7.133 -20.721  50.556  1.00  6.300          H  
ATOM  19552 2HB  LYS A1263       5.548 -20.931  51.284  1.00  6.300          H  
ATOM  19553 1HG  LYS A1263       5.338 -19.908  49.114  1.00  6.300          H  
ATOM  19554 2HG  LYS A1263       4.817 -18.718  50.263  1.00  6.300          H  
ATOM  19555 1HD  LYS A1263       7.189 -17.729  50.077  1.00  6.300          H  
ATOM  19556 2HD  LYS A1263       7.425 -18.861  48.736  1.00  6.300          H  
ATOM  19557 1HE  LYS A1263       6.755 -16.714  47.855  1.00  6.300          H  
ATOM  19558 2HE  LYS A1263       5.403 -17.837  47.622  1.00  6.300          H  
ATOM  19559 1HZ  LYS A1263       4.664 -15.711  48.504  1.00  6.300          H  
ATOM  19560 2HZ  LYS A1263       4.375 -16.896  49.607  1.00  6.300          H  
ATOM  19561 3HZ  LYS A1263       5.663 -15.872  49.840  1.00  6.300          H  
ATOM  19562  N   GLN A1264       6.091 -17.802  53.937  1.00  4.370          N  
ATOM  19563  CA  GLN A1264       5.153 -16.897  54.628  1.00  4.960          C  
ATOM  19564  C   GLN A1264       3.862 -17.584  55.092  1.00  5.380          C  
ATOM  19565  O   GLN A1264       2.792 -16.972  55.073  1.00  5.970          O  
ATOM  19566  CB  GLN A1264       4.789 -15.695  53.732  1.00  6.710          C  
ATOM  19567  CG  GLN A1264       5.911 -14.662  53.503  1.00  6.710          C  
ATOM  19568  CD  GLN A1264       6.966 -15.041  52.460  1.00  6.710          C  
ATOM  19569  OE1 GLN A1264       6.699 -15.407  51.292  1.00  6.710          O  
ATOM  19570  NE2 GLN A1264       8.223 -14.944  52.893  1.00  6.710          N  
ATOM  19571  H   GLN A1264       7.062 -17.807  54.213  1.00  5.240          H  
ATOM  19572  HA  GLN A1264       5.653 -16.517  55.518  1.00  5.950          H  
ATOM  19573 1HB  GLN A1264       4.458 -16.054  52.759  1.00  8.050          H  
ATOM  19574 2HB  GLN A1264       3.951 -15.158  54.175  1.00  8.050          H  
ATOM  19575 1HG  GLN A1264       5.449 -13.727  53.183  1.00  8.050          H  
ATOM  19576 2HG  GLN A1264       6.423 -14.505  54.450  1.00  8.050          H  
ATOM  19577 1HE2 GLN A1264       8.982 -15.164  52.285  1.00  8.050          H  
ATOM  19578 2HE2 GLN A1264       8.411 -14.637  53.831  1.00  8.050          H  
ATOM  19579  N   SER A1265       3.956 -18.833  55.524  1.00  5.420          N  
ATOM  19580  CA  SER A1265       2.788 -19.594  55.927  1.00  6.050          C  
ATOM  19581  C   SER A1265       3.188 -20.774  56.772  1.00  6.450          C  
ATOM  19582  O   SER A1265       4.325 -20.868  57.243  1.00  6.940          O  
ATOM  19583  CB  SER A1265       2.011 -20.087  54.726  1.00  8.220          C  
ATOM  19584  OG  SER A1265       0.747 -20.568  55.122  1.00  8.220          O  
ATOM  19585  H   SER A1265       4.858 -19.277  55.568  1.00  6.500          H  
ATOM  19586  HA  SER A1265       2.133 -18.963  56.508  1.00  7.260          H  
ATOM  19587 1HB  SER A1265       1.892 -19.277  54.004  1.00  9.860          H  
ATOM  19588 2HB  SER A1265       2.572 -20.884  54.234  1.00  9.860          H  
ATOM  19589  HG  SER A1265       0.332 -20.890  54.313  1.00  9.860          H  
ATOM  19590  N   LEU A1266       2.236 -21.665  56.963  1.00  6.480          N  
ATOM  19591  CA  LEU A1266       2.447 -22.895  57.695  1.00  7.140          C  
ATOM  19592  C   LEU A1266       3.094 -23.879  56.728  1.00  7.540          C  
ATOM  19593  O   LEU A1266       2.825 -23.833  55.523  1.00  7.870          O  
ATOM  19594  CB  LEU A1266       1.102 -23.448  58.200  1.00  9.730          C  
ATOM  19595  CG  LEU A1266       0.289 -22.560  59.185  1.00  9.730          C  
ATOM  19596  CD1 LEU A1266      -1.071 -23.231  59.455  1.00  9.730          C  
ATOM  19597  CD2 LEU A1266       1.063 -22.372  60.489  1.00  9.730          C  
ATOM  19598  H   LEU A1266       1.339 -21.467  56.535  1.00  7.780          H  
ATOM  19599  HA  LEU A1266       3.132 -22.721  58.521  1.00  8.570          H  
ATOM  19600 1HB  LEU A1266       0.464 -23.615  57.342  1.00 11.680          H  
ATOM  19601 2HB  LEU A1266       1.277 -24.412  58.681  1.00 11.680          H  
ATOM  19602  HG  LEU A1266       0.105 -21.585  58.734  1.00 11.680          H  
ATOM  19603 1HD1 LEU A1266      -1.656 -22.611  60.138  1.00 11.680          H  
ATOM  19604 2HD1 LEU A1266      -1.622 -23.350  58.520  1.00 11.680          H  
ATOM  19605 3HD1 LEU A1266      -0.922 -24.215  59.904  1.00 11.680          H  
ATOM  19606 1HD2 LEU A1266       0.475 -21.750  61.168  1.00 11.680          H  
ATOM  19607 2HD2 LEU A1266       1.244 -23.342  60.952  1.00 11.680          H  
ATOM  19608 3HD2 LEU A1266       2.013 -21.879  60.298  1.00 11.680          H  
ATOM  19609  N   TYR A1267       3.900 -24.791  57.241  1.00  7.570          N  
ATOM  19610  CA  TYR A1267       4.555 -25.810  56.423  1.00  8.020          C  
ATOM  19611  C   TYR A1267       4.738 -27.073  57.266  1.00  8.300          C  
ATOM  19612  O   TYR A1267       4.342 -27.085  58.434  1.00  8.680          O  
ATOM  19613  CB  TYR A1267       5.834 -25.244  55.777  1.00 11.050          C  
ATOM  19614  CG  TYR A1267       6.901 -24.795  56.708  1.00 11.050          C  
ATOM  19615  CD1 TYR A1267       7.954 -25.621  56.995  1.00 11.050          C  
ATOM  19616  CD2 TYR A1267       6.822 -23.537  57.286  1.00 11.050          C  
ATOM  19617  CE1 TYR A1267       8.932 -25.201  57.861  1.00 11.050          C  
ATOM  19618  CE2 TYR A1267       7.792 -23.124  58.155  1.00 11.050          C  
ATOM  19619  CZ  TYR A1267       8.845 -23.956  58.449  1.00 11.050          C  
ATOM  19620  OH  TYR A1267       9.824 -23.546  59.328  1.00 11.050          O  
ATOM  19621  H   TYR A1267       4.086 -24.783  58.236  1.00  9.080          H  
ATOM  19622  HA  TYR A1267       3.889 -26.074  55.603  1.00  9.620          H  
ATOM  19623 1HB  TYR A1267       6.262 -25.994  55.124  1.00 13.260          H  
ATOM  19624 2HB  TYR A1267       5.565 -24.396  55.146  1.00 13.260          H  
ATOM  19625  HD1 TYR A1267       8.010 -26.603  56.536  1.00 13.260          H  
ATOM  19626  HD2 TYR A1267       5.984 -22.875  57.054  1.00 13.260          H  
ATOM  19627  HE1 TYR A1267       9.766 -25.843  58.088  1.00 13.260          H  
ATOM  19628  HE2 TYR A1267       7.728 -22.137  58.614  1.00 13.260          H  
ATOM  19629  HH  TYR A1267       9.683 -22.624  59.559  1.00 13.260          H  
ATOM  19630  N   GLY A1268       5.260 -28.150  56.674  1.00  8.250          N  
ATOM  19631  CA  GLY A1268       5.336 -29.425  57.387  1.00  8.570          C  
ATOM  19632  C   GLY A1268       6.404 -29.509  58.473  1.00  8.560          C  
ATOM  19633  O   GLY A1268       7.136 -28.554  58.739  1.00  8.280          O  
ATOM  19634  H   GLY A1268       5.579 -28.088  55.722  1.00  9.900          H  
ATOM  19635 1HA  GLY A1268       4.367 -29.612  57.843  1.00 10.280          H  
ATOM  19636 2HA  GLY A1268       5.494 -30.227  56.664  1.00 10.280          H  
ATOM  19637  N   LEU A1269       6.481 -30.680  59.095  1.00  8.990          N  
ATOM  19638  CA  LEU A1269       7.356 -30.943  60.230  1.00  9.150          C  
ATOM  19639  C   LEU A1269       8.713 -31.469  59.829  1.00  8.650          C  
ATOM  19640  O   LEU A1269       8.905 -31.927  58.709  1.00  8.740          O  
ATOM  19641  CB  LEU A1269       6.710 -31.983  61.150  1.00 12.750          C  
ATOM  19642  CG  LEU A1269       5.314 -31.655  61.698  1.00 12.750          C  
ATOM  19643  CD1 LEU A1269       4.828 -32.834  62.513  1.00 12.750          C  
ATOM  19644  CD2 LEU A1269       5.327 -30.387  62.530  1.00 12.750          C  
ATOM  19645  H   LEU A1269       5.864 -31.420  58.793  1.00 10.790          H  
ATOM  19646  HA  LEU A1269       7.512 -30.015  60.770  1.00 10.980          H  
ATOM  19647 1HB  LEU A1269       6.633 -32.915  60.607  1.00 15.300          H  
ATOM  19648 2HB  LEU A1269       7.374 -32.150  62.000  1.00 15.300          H  
ATOM  19649  HG  LEU A1269       4.642 -31.520  60.877  1.00 15.300          H  
ATOM  19650 1HD1 LEU A1269       3.829 -32.628  62.888  1.00 15.300          H  
ATOM  19651 2HD1 LEU A1269       4.801 -33.726  61.887  1.00 15.300          H  
ATOM  19652 3HD1 LEU A1269       5.500 -33.000  63.353  1.00 15.300          H  
ATOM  19653 1HD2 LEU A1269       4.315 -30.192  62.893  1.00 15.300          H  
ATOM  19654 2HD2 LEU A1269       5.999 -30.508  63.378  1.00 15.300          H  
ATOM  19655 3HD2 LEU A1269       5.649 -29.541  61.926  1.00 15.300          H  
ATOM  19656  N   ARG A1270       9.678 -31.341  60.725  1.00  8.250          N  
ATOM  19657  CA  ARG A1270      10.982 -31.940  60.499  1.00  7.860          C  
ATOM  19658  C   ARG A1270      10.974 -33.402  60.930  1.00  7.800          C  
ATOM  19659  O   ARG A1270      10.346 -33.753  61.931  1.00  8.150          O  
ATOM  19660  CB  ARG A1270      12.054 -31.214  61.289  1.00 11.160          C  
ATOM  19661  CG  ARG A1270      11.881 -31.284  62.806  1.00 11.160          C  
ATOM  19662  CD  ARG A1270      12.871 -30.474  63.510  1.00 11.160          C  
ATOM  19663  NE  ARG A1270      14.199 -31.049  63.418  1.00 11.160          N  
ATOM  19664  CZ  ARG A1270      15.330 -30.441  63.820  1.00 11.160          C  
ATOM  19665  NH1 ARG A1270      15.283 -29.230  64.336  1.00 11.160          N  
ATOM  19666  NH2 ARG A1270      16.486 -31.066  63.703  1.00 11.160          N  
ATOM  19667  H   ARG A1270       9.473 -30.892  61.604  1.00  9.900          H  
ATOM  19668  HA  ARG A1270      11.219 -31.883  59.435  1.00  9.430          H  
ATOM  19669 1HB  ARG A1270      13.005 -31.671  61.068  1.00 13.390          H  
ATOM  19670 2HB  ARG A1270      12.112 -30.181  60.986  1.00 13.390          H  
ATOM  19671 1HG  ARG A1270      10.890 -30.946  63.092  1.00 13.390          H  
ATOM  19672 2HG  ARG A1270      12.025 -32.311  63.142  1.00 13.390          H  
ATOM  19673 1HD  ARG A1270      12.893 -29.480  63.065  1.00 13.390          H  
ATOM  19674 2HD  ARG A1270      12.596 -30.403  64.562  1.00 13.390          H  
ATOM  19675  HE  ARG A1270      14.276 -31.989  63.045  1.00 13.390          H  
ATOM  19676 1HH1 ARG A1270      14.406 -28.749  64.435  1.00 13.390          H  
ATOM  19677 2HH1 ARG A1270      16.151 -28.770  64.660  1.00 13.390          H  
ATOM  19678 1HH2 ARG A1270      16.521 -32.002  63.321  1.00 13.390          H  
ATOM  19679 2HH2 ARG A1270      17.344 -30.614  64.000  1.00 13.390          H  
ATOM  19680  N   LEU A1271      11.721 -34.229  60.221  1.00  7.520          N  
ATOM  19681  CA  LEU A1271      11.946 -35.622  60.592  1.00  7.610          C  
ATOM  19682  C   LEU A1271      13.372 -35.759  61.117  1.00  7.090          C  
ATOM  19683  O   LEU A1271      14.259 -35.039  60.661  1.00  6.840          O  
ATOM  19684  CB  LEU A1271      11.675 -36.563  59.403  1.00 10.620          C  
ATOM  19685  CG  LEU A1271      11.907 -38.105  59.640  1.00 10.620          C  
ATOM  19686  CD1 LEU A1271      10.935 -38.638  60.701  1.00 10.620          C  
ATOM  19687  CD2 LEU A1271      11.666 -38.849  58.317  1.00 10.620          C  
ATOM  19688  H   LEU A1271      12.144 -33.875  59.377  1.00  9.020          H  
ATOM  19689  HA  LEU A1271      11.258 -35.874  61.395  1.00  9.130          H  
ATOM  19690 1HB  LEU A1271      10.641 -36.422  59.077  1.00 12.740          H  
ATOM  19691 2HB  LEU A1271      12.329 -36.265  58.587  1.00 12.740          H  
ATOM  19692  HG  LEU A1271      12.931 -38.284  59.973  1.00 12.740          H  
ATOM  19693 1HD1 LEU A1271      11.115 -39.703  60.835  1.00 12.740          H  
ATOM  19694 2HD1 LEU A1271      11.084 -38.142  61.647  1.00 12.740          H  
ATOM  19695 3HD1 LEU A1271       9.911 -38.469  60.367  1.00 12.740          H  
ATOM  19696 1HD2 LEU A1271      11.826 -39.918  58.465  1.00 12.740          H  
ATOM  19697 2HD2 LEU A1271      10.635 -38.677  57.981  1.00 12.740          H  
ATOM  19698 3HD2 LEU A1271      12.359 -38.478  57.563  1.00 12.740          H  
ATOM  19699  N   GLY A1272      13.615 -36.644  62.075  1.00  7.190          N  
ATOM  19700  CA  GLY A1272      14.980 -36.790  62.560  1.00  6.950          C  
ATOM  19701  C   GLY A1272      15.924 -37.031  61.383  1.00  6.880          C  
ATOM  19702  O   GLY A1272      15.619 -37.792  60.462  1.00  7.270          O  
ATOM  19703  H   GLY A1272      12.868 -37.213  62.449  1.00  8.630          H  
ATOM  19704 1HA  GLY A1272      15.278 -35.890  63.100  1.00  8.340          H  
ATOM  19705 2HA  GLY A1272      15.036 -37.625  63.258  1.00  8.340          H  
ATOM  19706  N   GLY A1273      17.099 -36.403  61.451  1.00  6.660          N  
ATOM  19707  CA  GLY A1273      18.111 -36.438  60.395  1.00  6.770          C  
ATOM  19708  C   GLY A1273      18.132 -35.091  59.662  1.00  6.460          C  
ATOM  19709  O   GLY A1273      19.125 -34.736  59.021  1.00  6.600          O  
ATOM  19710  H   GLY A1273      17.285 -35.817  62.253  1.00  7.990          H  
ATOM  19711 1HA  GLY A1273      19.090 -36.642  60.826  1.00  8.120          H  
ATOM  19712 2HA  GLY A1273      17.885 -37.237  59.690  1.00  8.120          H  
ATOM  19713  N   TYR A1274      17.053 -34.323  59.835  1.00  6.440          N  
ATOM  19714  CA  TYR A1274      16.870 -32.987  59.282  1.00  6.570          C  
ATOM  19715  C   TYR A1274      17.953 -32.049  59.809  1.00  6.490          C  
ATOM  19716  O   TYR A1274      18.321 -32.143  60.987  1.00  6.840          O  
ATOM  19717  CB  TYR A1274      15.498 -32.480  59.684  1.00  9.150          C  
ATOM  19718  CG  TYR A1274      15.162 -31.207  59.158  1.00  9.150          C  
ATOM  19719  CD1 TYR A1274      14.687 -31.157  57.896  1.00  9.150          C  
ATOM  19720  CD2 TYR A1274      15.331 -30.072  59.907  1.00  9.150          C  
ATOM  19721  CE1 TYR A1274      14.375 -29.995  57.364  1.00  9.150          C  
ATOM  19722  CE2 TYR A1274      15.022 -28.871  59.365  1.00  9.150          C  
ATOM  19723  CZ  TYR A1274      14.542 -28.822  58.092  1.00  9.150          C  
ATOM  19724  OH  TYR A1274      14.251 -27.610  57.528  1.00  9.150          O  
ATOM  19725  H   TYR A1274      16.257 -34.700  60.356  1.00  7.730          H  
ATOM  19726  HA  TYR A1274      16.954 -33.030  58.196  1.00  7.880          H  
ATOM  19727 1HB  TYR A1274      14.755 -33.171  59.315  1.00 10.980          H  
ATOM  19728 2HB  TYR A1274      15.416 -32.447  60.768  1.00 10.980          H  
ATOM  19729  HD1 TYR A1274      14.567 -32.069  57.319  1.00 10.980          H  
ATOM  19730  HD2 TYR A1274      15.727 -30.129  60.917  1.00 10.980          H  
ATOM  19731  HE1 TYR A1274      14.008 -29.989  56.361  1.00 10.980          H  
ATOM  19732  HE2 TYR A1274      15.169 -27.958  59.940  1.00 10.980          H  
ATOM  19733  HH  TYR A1274      14.663 -26.913  58.068  1.00 10.980          H  
ATOM  19734  N   GLY A1275      18.536 -31.208  58.943  1.00  6.330          N  
ATOM  19735  CA  GLY A1275      19.586 -30.309  59.405  1.00  6.600          C  
ATOM  19736  C   GLY A1275      19.075 -28.955  59.890  1.00  5.990          C  
ATOM  19737  O   GLY A1275      17.985 -28.522  59.536  1.00  6.190          O  
ATOM  19738  H   GLY A1275      18.218 -31.148  57.969  1.00  7.600          H  
ATOM  19739 1HA  GLY A1275      20.141 -30.795  60.207  1.00  7.920          H  
ATOM  19740 2HA  GLY A1275      20.291 -30.154  58.590  1.00  7.920          H  
ATOM  19741  N   GLU A1276      19.918 -28.255  60.652  1.00  5.640          N  
ATOM  19742  CA  GLU A1276      19.636 -26.894  61.125  1.00  5.450          C  
ATOM  19743  C   GLU A1276      20.680 -25.929  60.582  1.00  5.170          C  
ATOM  19744  O   GLU A1276      20.822 -24.810  61.062  1.00  5.610          O  
ATOM  19745  CB  GLU A1276      19.632 -26.823  62.655  1.00  7.710          C  
ATOM  19746  CG  GLU A1276      18.548 -27.635  63.337  1.00  7.710          C  
ATOM  19747  CD  GLU A1276      18.566 -27.479  64.848  1.00  7.710          C  
ATOM  19748  OE1 GLU A1276      19.481 -26.882  65.362  1.00  7.710          O  
ATOM  19749  OE2 GLU A1276      17.647 -27.953  65.480  1.00  7.710          O  
ATOM  19750  H   GLU A1276      20.788 -28.691  60.933  1.00  6.770          H  
ATOM  19751  HA  GLU A1276      18.658 -26.586  60.755  1.00  6.540          H  
ATOM  19752 1HB  GLU A1276      20.596 -27.163  63.036  1.00  9.250          H  
ATOM  19753 2HB  GLU A1276      19.508 -25.787  62.966  1.00  9.250          H  
ATOM  19754 1HG  GLU A1276      17.578 -27.313  62.957  1.00  9.250          H  
ATOM  19755 2HG  GLU A1276      18.673 -28.686  63.077  1.00  9.250          H  
ATOM  19756  N   ASN A1277      21.424 -26.415  59.597  1.00  4.870          N  
ATOM  19757  CA  ASN A1277      22.532 -25.740  58.940  1.00  4.520          C  
ATOM  19758  C   ASN A1277      22.110 -24.748  57.832  1.00  3.880          C  
ATOM  19759  O   ASN A1277      21.723 -25.196  56.750  1.00  3.870          O  
ATOM  19760  CB  ASN A1277      23.468 -26.780  58.354  1.00  6.470          C  
ATOM  19761  CG  ASN A1277      24.682 -26.167  57.728  1.00  6.470          C  
ATOM  19762  OD1 ASN A1277      24.804 -24.929  57.709  1.00  6.470          O  
ATOM  19763  ND2 ASN A1277      25.572 -26.987  57.223  1.00  6.470          N  
ATOM  19764  H   ASN A1277      21.186 -27.344  59.286  1.00  5.840          H  
ATOM  19765  HA  ASN A1277      23.097 -25.228  59.707  1.00  5.420          H  
ATOM  19766 1HB  ASN A1277      23.792 -27.459  59.143  1.00  7.760          H  
ATOM  19767 2HB  ASN A1277      22.941 -27.370  57.615  1.00  7.760          H  
ATOM  19768 1HD2 ASN A1277      26.420 -26.619  56.786  1.00  7.760          H  
ATOM  19769 2HD2 ASN A1277      25.426 -27.975  57.266  1.00  7.760          H  
ATOM  19770  N   PRO A1278      22.254 -23.411  58.024  1.00  3.810          N  
ATOM  19771  CA  PRO A1278      21.862 -22.346  57.105  1.00  3.680          C  
ATOM  19772  C   PRO A1278      22.522 -22.460  55.731  1.00  3.330          C  
ATOM  19773  O   PRO A1278      22.083 -21.811  54.784  1.00  3.370          O  
ATOM  19774  CB  PRO A1278      22.358 -21.075  57.806  1.00  5.520          C  
ATOM  19775  CG  PRO A1278      22.415 -21.429  59.255  1.00  5.520          C  
ATOM  19776  CD  PRO A1278      22.837 -22.877  59.290  1.00  5.520          C  
ATOM  19777  HA  PRO A1278      20.766 -22.343  57.008  1.00  4.420          H  
ATOM  19778 1HB  PRO A1278      23.341 -20.788  57.398  1.00  6.620          H  
ATOM  19779 2HB  PRO A1278      21.671 -20.240  57.596  1.00  6.620          H  
ATOM  19780 1HG  PRO A1278      23.122 -20.772  59.782  1.00  6.620          H  
ATOM  19781 2HG  PRO A1278      21.429 -21.274  59.720  1.00  6.620          H  
ATOM  19782 1HD  PRO A1278      23.936 -22.974  59.292  1.00  6.620          H  
ATOM  19783 2HD  PRO A1278      22.376 -23.295  60.178  1.00  6.620          H  
ATOM  19784  N   GLN A1279      23.612 -23.243  55.629  1.00  3.520          N  
ATOM  19785  CA  GLN A1279      24.318 -23.432  54.365  1.00  3.530          C  
ATOM  19786  C   GLN A1279      23.427 -24.067  53.297  1.00  3.330          C  
ATOM  19787  O   GLN A1279      23.724 -23.971  52.101  1.00  3.620          O  
ATOM  19788  CB  GLN A1279      25.573 -24.287  54.545  1.00  4.940          C  
ATOM  19789  CG  GLN A1279      26.702 -23.608  55.331  1.00  4.940          C  
ATOM  19790  CD  GLN A1279      27.934 -24.514  55.536  1.00  4.940          C  
ATOM  19791  OE1 GLN A1279      27.842 -25.698  55.910  1.00  4.940          O  
ATOM  19792  NE2 GLN A1279      29.112 -23.944  55.282  1.00  4.940          N  
ATOM  19793  H   GLN A1279      23.954 -23.756  56.440  1.00  4.220          H  
ATOM  19794  HA  GLN A1279      24.626 -22.455  54.001  1.00  4.240          H  
ATOM  19795 1HB  GLN A1279      25.307 -25.210  55.040  1.00  5.930          H  
ATOM  19796 2HB  GLN A1279      25.969 -24.550  53.569  1.00  5.930          H  
ATOM  19797 1HG  GLN A1279      27.021 -22.728  54.777  1.00  5.930          H  
ATOM  19798 2HG  GLN A1279      26.326 -23.309  56.309  1.00  5.930          H  
ATOM  19799 1HE2 GLN A1279      29.958 -24.471  55.391  1.00  5.930          H  
ATOM  19800 2HE2 GLN A1279      29.158 -22.991  54.984  1.00  5.930          H  
ATOM  19801  N   LEU A1280      22.303 -24.677  53.699  1.00  3.270          N  
ATOM  19802  CA  LEU A1280      21.379 -25.286  52.743  1.00  3.170          C  
ATOM  19803  C   LEU A1280      20.480 -24.187  52.191  1.00  2.880          C  
ATOM  19804  O   LEU A1280      19.274 -24.156  52.408  1.00  3.270          O  
ATOM  19805  CB  LEU A1280      20.529 -26.358  53.442  1.00  4.480          C  
ATOM  19806  CG  LEU A1280      21.135 -27.786  53.656  1.00  4.480          C  
ATOM  19807  CD1 LEU A1280      21.352 -28.466  52.306  1.00  4.480          C  
ATOM  19808  CD2 LEU A1280      22.442 -27.710  54.449  1.00  4.480          C  
ATOM  19809  H   LEU A1280      22.093 -24.725  54.703  1.00  3.920          H  
ATOM  19810  HA  LEU A1280      21.943 -25.708  51.918  1.00  3.800          H  
ATOM  19811 1HB  LEU A1280      20.283 -25.972  54.431  1.00  5.370          H  
ATOM  19812 2HB  LEU A1280      19.601 -26.478  52.889  1.00  5.370          H  
ATOM  19813  HG  LEU A1280      20.426 -28.374  54.225  1.00  5.370          H  
ATOM  19814 1HD1 LEU A1280      21.747 -29.465  52.466  1.00  5.370          H  
ATOM  19815 2HD1 LEU A1280      20.399 -28.534  51.778  1.00  5.370          H  
ATOM  19816 3HD1 LEU A1280      22.057 -27.909  51.706  1.00  5.370          H  
ATOM  19817 1HD2 LEU A1280      22.824 -28.718  54.611  1.00  5.370          H  
ATOM  19818 2HD2 LEU A1280      23.190 -27.138  53.907  1.00  5.370          H  
ATOM  19819 3HD2 LEU A1280      22.248 -27.241  55.402  1.00  5.370          H  
ATOM  19820  N   ASP A1281      21.126 -23.293  51.459  1.00  2.630          N  
ATOM  19821  CA  ASP A1281      20.604 -22.070  50.881  1.00  2.530          C  
ATOM  19822  C   ASP A1281      20.096 -22.345  49.449  1.00  2.130          C  
ATOM  19823  O   ASP A1281      20.920 -22.520  48.547  1.00  2.390          O  
ATOM  19824  CB  ASP A1281      21.774 -21.068  50.883  1.00  3.580          C  
ATOM  19825  CG  ASP A1281      21.471 -19.648  50.457  1.00  3.580          C  
ATOM  19826  OD1 ASP A1281      20.345 -19.334  50.230  1.00  3.580          O  
ATOM  19827  OD2 ASP A1281      22.423 -18.865  50.359  1.00  3.580          O  
ATOM  19828  H   ASP A1281      22.125 -23.483  51.347  1.00  3.160          H  
ATOM  19829  HA  ASP A1281      19.818 -21.694  51.526  1.00  3.040          H  
ATOM  19830 1HB  ASP A1281      22.189 -21.035  51.898  1.00  4.300          H  
ATOM  19831 2HB  ASP A1281      22.564 -21.462  50.241  1.00  4.300          H  
ATOM  19832  N   PRO A1282      18.776 -22.489  49.205  1.00  1.810          N  
ATOM  19833  CA  PRO A1282      18.222 -22.853  47.914  1.00  1.760          C  
ATOM  19834  C   PRO A1282      18.377 -21.695  46.946  1.00  1.600          C  
ATOM  19835  O   PRO A1282      18.254 -20.544  47.350  1.00  2.070          O  
ATOM  19836  CB  PRO A1282      16.748 -23.120  48.238  1.00  2.640          C  
ATOM  19837  CG  PRO A1282      16.461 -22.239  49.437  1.00  2.640          C  
ATOM  19838  CD  PRO A1282      17.772 -22.181  50.227  1.00  2.640          C  
ATOM  19839  HA  PRO A1282      18.727 -23.757  47.541  1.00  2.110          H  
ATOM  19840 1HB  PRO A1282      16.118 -22.865  47.358  1.00  3.170          H  
ATOM  19841 2HB  PRO A1282      16.595 -24.190  48.444  1.00  3.170          H  
ATOM  19842 1HG  PRO A1282      16.133 -21.240  49.093  1.00  3.170          H  
ATOM  19843 2HG  PRO A1282      15.641 -22.669  50.019  1.00  3.170          H  
ATOM  19844 1HD  PRO A1282      17.916 -21.149  50.599  1.00  3.170          H  
ATOM  19845 2HD  PRO A1282      17.771 -22.929  51.024  1.00  3.170          H  
ATOM  19846  N   GLY A1283      18.531 -22.006  45.668  1.00  1.400          N  
ATOM  19847  CA  GLY A1283      18.596 -20.996  44.617  1.00  1.480          C  
ATOM  19848  C   GLY A1283      17.201 -20.645  44.119  1.00  1.230          C  
ATOM  19849  O   GLY A1283      16.642 -19.593  44.459  1.00  1.670          O  
ATOM  19850  H   GLY A1283      18.629 -22.978  45.425  1.00  1.680          H  
ATOM  19851 1HA  GLY A1283      19.087 -20.101  45.004  1.00  1.780          H  
ATOM  19852 2HA  GLY A1283      19.201 -21.369  43.792  1.00  1.780          H  
ATOM  19853  N   LEU A1284      16.661 -21.528  43.276  1.00  1.300          N  
ATOM  19854  CA  LEU A1284      15.330 -21.341  42.720  1.00  1.310          C  
ATOM  19855  C   LEU A1284      14.308 -21.355  43.845  1.00  1.130          C  
ATOM  19856  O   LEU A1284      14.342 -22.224  44.724  1.00  1.810          O  
ATOM  19857  CB  LEU A1284      15.026 -22.449  41.697  1.00  1.830          C  
ATOM  19858  CG  LEU A1284      15.887 -22.451  40.381  1.00  1.830          C  
ATOM  19859  CD1 LEU A1284      15.581 -23.739  39.582  1.00  1.830          C  
ATOM  19860  CD2 LEU A1284      15.563 -21.190  39.535  1.00  1.830          C  
ATOM  19861  H   LEU A1284      17.183 -22.356  43.041  1.00  1.560          H  
ATOM  19862  HA  LEU A1284      15.277 -20.362  42.246  1.00  1.570          H  
ATOM  19863 1HB  LEU A1284      15.156 -23.415  42.185  1.00  2.200          H  
ATOM  19864 2HB  LEU A1284      13.977 -22.355  41.406  1.00  2.200          H  
ATOM  19865  HG  LEU A1284      16.948 -22.453  40.632  1.00  2.200          H  
ATOM  19866 1HD1 LEU A1284      16.179 -23.759  38.667  1.00  2.200          H  
ATOM  19867 2HD1 LEU A1284      15.832 -24.598  40.187  1.00  2.200          H  
ATOM  19868 3HD1 LEU A1284      14.521 -23.771  39.320  1.00  2.200          H  
ATOM  19869 1HD2 LEU A1284      16.159 -21.208  38.622  1.00  2.200          H  
ATOM  19870 2HD2 LEU A1284      14.500 -21.187  39.272  1.00  2.200          H  
ATOM  19871 3HD2 LEU A1284      15.793 -20.281  40.085  1.00  2.200          H  
ATOM  19872  N   ARG A1285      13.436 -20.361  43.803  1.00  1.110          N  
ATOM  19873  CA  ARG A1285      12.356 -20.064  44.730  1.00  1.580          C  
ATOM  19874  C   ARG A1285      11.062 -19.712  43.999  1.00  1.220          C  
ATOM  19875  O   ARG A1285      10.892 -20.060  42.821  1.00  1.130          O  
ATOM  19876  CB  ARG A1285      12.823 -18.968  45.670  1.00  2.020          C  
ATOM  19877  CG  ARG A1285      13.848 -19.403  46.695  1.00  2.020          C  
ATOM  19878  CD  ARG A1285      13.161 -19.590  47.985  1.00  2.020          C  
ATOM  19879  NE  ARG A1285      12.843 -18.257  48.570  1.00  2.020          N  
ATOM  19880  CZ  ARG A1285      11.739 -17.874  49.258  1.00  2.020          C  
ATOM  19881  NH1 ARG A1285      10.698 -18.658  49.443  1.00  2.020          N  
ATOM  19882  NH2 ARG A1285      11.707 -16.650  49.752  1.00  2.020          N  
ATOM  19883  H   ARG A1285      13.554 -19.679  43.045  1.00  1.330          H  
ATOM  19884  HA  ARG A1285      12.180 -20.951  45.329  1.00  1.900          H  
ATOM  19885 1HB  ARG A1285      13.219 -18.124  45.100  1.00  2.430          H  
ATOM  19886 2HB  ARG A1285      12.001 -18.638  46.244  1.00  2.430          H  
ATOM  19887 1HG  ARG A1285      14.270 -20.356  46.427  1.00  2.430          H  
ATOM  19888 2HG  ARG A1285      14.637 -18.699  46.779  1.00  2.430          H  
ATOM  19889 1HD  ARG A1285      12.244 -20.149  47.846  1.00  2.430          H  
ATOM  19890 2HD  ARG A1285      13.816 -20.123  48.671  1.00  2.430          H  
ATOM  19891  HE  ARG A1285      13.576 -17.560  48.499  1.00  2.430          H  
ATOM  19892 1HH1 ARG A1285      10.639 -19.596  49.026  1.00  2.430          H  
ATOM  19893 2HH1 ARG A1285       9.913 -18.322  49.967  1.00  2.430          H  
ATOM  19894 1HH2 ARG A1285      12.497 -16.019  49.610  1.00  2.430          H  
ATOM  19895 2HH2 ARG A1285      10.902 -16.331  50.261  1.00  2.430          H  
ATOM  19896  N   PHE A1286      10.134 -19.076  44.717  1.00  1.510          N  
ATOM  19897  CA  PHE A1286       8.837 -18.695  44.187  1.00  1.390          C  
ATOM  19898  C   PHE A1286       8.895 -18.144  42.778  1.00  1.360          C  
ATOM  19899  O   PHE A1286       9.720 -17.289  42.445  1.00  1.770          O  
ATOM  19900  CB  PHE A1286       8.219 -17.650  45.102  1.00  1.990          C  
ATOM  19901  CG  PHE A1286       6.959 -17.075  44.619  1.00  1.990          C  
ATOM  19902  CD1 PHE A1286       5.779 -17.787  44.628  1.00  1.990          C  
ATOM  19903  CD2 PHE A1286       6.958 -15.763  44.150  1.00  1.990          C  
ATOM  19904  CE1 PHE A1286       4.621 -17.210  44.167  1.00  1.990          C  
ATOM  19905  CE2 PHE A1286       5.804 -15.184  43.694  1.00  1.990          C  
ATOM  19906  CZ  PHE A1286       4.633 -15.910  43.700  1.00  1.990          C  
ATOM  19907  H   PHE A1286      10.325 -18.867  45.687  1.00  1.810          H  
ATOM  19908  HA  PHE A1286       8.191 -19.571  44.186  1.00  1.670          H  
ATOM  19909 1HB  PHE A1286       8.048 -18.095  46.081  1.00  2.390          H  
ATOM  19910 2HB  PHE A1286       8.906 -16.849  45.226  1.00  2.390          H  
ATOM  19911  HD1 PHE A1286       5.773 -18.812  45.001  1.00  2.390          H  
ATOM  19912  HD2 PHE A1286       7.896 -15.195  44.146  1.00  2.390          H  
ATOM  19913  HE1 PHE A1286       3.689 -17.775  44.170  1.00  2.390          H  
ATOM  19914  HE2 PHE A1286       5.810 -14.154  43.326  1.00  2.390          H  
ATOM  19915  HZ  PHE A1286       3.714 -15.454  43.336  1.00  2.390          H  
ATOM  19916  N   ALA A1287       8.007 -18.683  41.948  1.00  1.200          N  
ATOM  19917  CA  ALA A1287       7.797 -18.326  40.550  1.00  1.230          C  
ATOM  19918  C   ALA A1287       9.047 -18.470  39.675  1.00  1.220          C  
ATOM  19919  O   ALA A1287       9.107 -17.897  38.585  1.00  1.260          O  
ATOM  19920  CB  ALA A1287       7.278 -16.896  40.471  1.00  1.710          C  
ATOM  19921  H   ALA A1287       7.409 -19.396  42.337  1.00  1.440          H  
ATOM  19922  HA  ALA A1287       7.036 -19.000  40.149  1.00  1.480          H  
ATOM  19923 1HB  ALA A1287       7.074 -16.647  39.432  1.00  2.050          H  
ATOM  19924 2HB  ALA A1287       6.362 -16.812  41.054  1.00  2.050          H  
ATOM  19925 3HB  ALA A1287       8.019 -16.214  40.865  1.00  2.050          H  
ATOM  19926  N   GLY A1288      10.019 -19.274  40.110  1.00  1.230          N  
ATOM  19927  CA  GLY A1288      11.220 -19.528  39.324  1.00  1.280          C  
ATOM  19928  C   GLY A1288      12.269 -18.436  39.501  1.00  1.180          C  
ATOM  19929  O   GLY A1288      13.272 -18.403  38.781  1.00  1.140          O  
ATOM  19930  H   GLY A1288       9.961 -19.691  41.043  1.00  1.480          H  
ATOM  19931 1HA  GLY A1288      11.644 -20.485  39.629  1.00  1.540          H  
ATOM  19932 2HA  GLY A1288      10.954 -19.615  38.274  1.00  1.540          H  
ATOM  19933  N   GLN A1289      12.023 -17.525  40.435  1.00  1.170          N  
ATOM  19934  CA  GLN A1289      12.915 -16.418  40.706  1.00  1.120          C  
ATOM  19935  C   GLN A1289      14.055 -16.865  41.610  1.00  1.090          C  
ATOM  19936  O   GLN A1289      13.992 -17.915  42.258  1.00  1.190          O  
ATOM  19937  CB  GLN A1289      12.164 -15.261  41.360  1.00  1.590          C  
ATOM  19938  CG  GLN A1289      11.094 -14.646  40.487  1.00  1.590          C  
ATOM  19939  CD  GLN A1289      10.416 -13.430  41.118  1.00  1.590          C  
ATOM  19940  OE1 GLN A1289      10.890 -12.295  41.000  1.00  1.590          O  
ATOM  19941  NE2 GLN A1289       9.315 -13.669  41.806  1.00  1.590          N  
ATOM  19942  H   GLN A1289      11.160 -17.588  40.984  1.00  1.400          H  
ATOM  19943  HA  GLN A1289      13.343 -16.066  39.766  1.00  1.340          H  
ATOM  19944 1HB  GLN A1289      11.685 -15.616  42.267  1.00  1.910          H  
ATOM  19945 2HB  GLN A1289      12.875 -14.487  41.630  1.00  1.910          H  
ATOM  19946 1HG  GLN A1289      11.543 -14.351  39.562  1.00  1.910          H  
ATOM  19947 2HG  GLN A1289      10.332 -15.405  40.300  1.00  1.910          H  
ATOM  19948 1HE2 GLN A1289       8.822 -12.917  42.250  1.00  1.910          H  
ATOM  19949 2HE2 GLN A1289       8.981 -14.617  41.884  1.00  1.910          H  
ATOM  19950  N   LEU A1290      15.128 -16.089  41.618  1.00  1.010          N  
ATOM  19951  CA  LEU A1290      16.248 -16.349  42.515  1.00  1.020          C  
ATOM  19952  C   LEU A1290      16.030 -15.525  43.773  1.00  1.040          C  
ATOM  19953  O   LEU A1290      15.677 -14.349  43.680  1.00  1.040          O  
ATOM  19954  CB  LEU A1290      17.568 -15.954  41.831  1.00  1.420          C  
ATOM  19955  CG  LEU A1290      18.894 -16.106  42.636  1.00  1.420          C  
ATOM  19956  CD1 LEU A1290      19.191 -17.591  42.903  1.00  1.420          C  
ATOM  19957  CD2 LEU A1290      20.024 -15.460  41.840  1.00  1.420          C  
ATOM  19958  H   LEU A1290      15.141 -15.257  41.018  1.00  1.210          H  
ATOM  19959  HA  LEU A1290      16.258 -17.408  42.777  1.00  1.220          H  
ATOM  19960 1HB  LEU A1290      17.665 -16.566  40.956  1.00  1.710          H  
ATOM  19961 2HB  LEU A1290      17.486 -14.912  41.511  1.00  1.710          H  
ATOM  19962  HG  LEU A1290      18.798 -15.594  43.601  1.00  1.710          H  
ATOM  19963 1HD1 LEU A1290      20.118 -17.683  43.471  1.00  1.710          H  
ATOM  19964 2HD1 LEU A1290      18.386 -18.021  43.476  1.00  1.710          H  
ATOM  19965 3HD1 LEU A1290      19.291 -18.123  41.958  1.00  1.710          H  
ATOM  19966 1HD2 LEU A1290      20.944 -15.537  42.405  1.00  1.710          H  
ATOM  19967 2HD2 LEU A1290      20.142 -15.961  40.890  1.00  1.710          H  
ATOM  19968 3HD2 LEU A1290      19.790 -14.416  41.673  1.00  1.710          H  
ATOM  19969  N   PHE A1291      16.170 -16.115  44.959  1.00  1.130          N  
ATOM  19970  CA  PHE A1291      15.948 -15.260  46.146  1.00  1.180          C  
ATOM  19971  C   PHE A1291      17.207 -15.002  46.946  1.00  1.140          C  
ATOM  19972  O   PHE A1291      17.962 -15.926  47.234  1.00  1.210          O  
ATOM  19973  CB  PHE A1291      14.926 -15.875  47.082  1.00  1.630          C  
ATOM  19974  CG  PHE A1291      14.567 -15.017  48.258  1.00  1.630          C  
ATOM  19975  CD1 PHE A1291      13.740 -13.935  48.088  1.00  1.630          C  
ATOM  19976  CD2 PHE A1291      15.024 -15.294  49.531  1.00  1.630          C  
ATOM  19977  CE1 PHE A1291      13.374 -13.143  49.123  1.00  1.630          C  
ATOM  19978  CE2 PHE A1291      14.650 -14.492  50.584  1.00  1.630          C  
ATOM  19979  CZ  PHE A1291      13.825 -13.417  50.376  1.00  1.630          C  
ATOM  19980  H   PHE A1291      16.428 -17.113  45.014  1.00  1.360          H  
ATOM  19981  HA  PHE A1291      15.574 -14.290  45.826  1.00  1.420          H  
ATOM  19982 1HB  PHE A1291      14.030 -16.124  46.536  1.00  1.960          H  
ATOM  19983 2HB  PHE A1291      15.354 -16.781  47.475  1.00  1.960          H  
ATOM  19984  HD1 PHE A1291      13.380 -13.704  47.106  1.00  1.960          H  
ATOM  19985  HD2 PHE A1291      15.686 -16.151  49.709  1.00  1.960          H  
ATOM  19986  HE1 PHE A1291      12.718 -12.287  48.947  1.00  1.960          H  
ATOM  19987  HE2 PHE A1291      15.008 -14.713  51.590  1.00  1.960          H  
ATOM  19988  HZ  PHE A1291      13.533 -12.785  51.213  1.00  1.960          H  
ATOM  19989  N   ASP A1292      17.423 -13.750  47.331  1.00  1.110          N  
ATOM  19990  CA  ASP A1292      18.568 -13.422  48.166  1.00  1.160          C  
ATOM  19991  C   ASP A1292      18.162 -13.148  49.610  1.00  1.240          C  
ATOM  19992  O   ASP A1292      17.573 -12.106  49.919  1.00  1.290          O  
ATOM  19993  CB  ASP A1292      19.341 -12.214  47.620  1.00  1.600          C  
ATOM  19994  CG  ASP A1292      20.133 -12.457  46.304  1.00  1.600          C  
ATOM  19995  OD1 ASP A1292      20.402 -13.589  45.944  1.00  1.600          O  
ATOM  19996  OD2 ASP A1292      20.536 -11.485  45.697  1.00  1.600          O  
ATOM  19997  H   ASP A1292      16.770 -13.017  47.032  1.00  1.330          H  
ATOM  19998  HA  ASP A1292      19.242 -14.279  48.170  1.00  1.390          H  
ATOM  19999 1HB  ASP A1292      18.628 -11.467  47.391  1.00  1.920          H  
ATOM  20000 2HB  ASP A1292      20.000 -11.803  48.404  1.00  1.920          H  
ATOM  20001  N   GLU A1293      18.562 -14.033  50.529  1.00  1.320          N  
ATOM  20002  CA  GLU A1293      18.188 -13.869  51.942  1.00  1.480          C  
ATOM  20003  C   GLU A1293      18.751 -12.565  52.493  1.00  1.530          C  
ATOM  20004  O   GLU A1293      18.131 -11.889  53.313  1.00  1.710          O  
ATOM  20005  CB  GLU A1293      18.729 -15.021  52.792  1.00  2.010          C  
ATOM  20006  CG  GLU A1293      18.077 -16.386  52.579  1.00  2.010          C  
ATOM  20007  CD  GLU A1293      16.644 -16.438  53.021  1.00  2.010          C  
ATOM  20008  OE1 GLU A1293      16.328 -15.885  54.041  1.00  2.010          O  
ATOM  20009  OE2 GLU A1293      15.859 -17.049  52.337  1.00  2.010          O  
ATOM  20010  H   GLU A1293      19.061 -14.866  50.232  1.00  1.580          H  
ATOM  20011  HA  GLU A1293      17.104 -13.837  52.022  1.00  1.780          H  
ATOM  20012 1HB  GLU A1293      19.799 -15.131  52.608  1.00  2.410          H  
ATOM  20013 2HB  GLU A1293      18.611 -14.765  53.843  1.00  2.410          H  
ATOM  20014 1HG  GLU A1293      18.125 -16.642  51.517  1.00  2.410          H  
ATOM  20015 2HG  GLU A1293      18.649 -17.134  53.126  1.00  2.410          H  
ATOM  20016  N   GLU A1294      19.912 -12.193  51.975  1.00  1.440          N  
ATOM  20017  CA  GLU A1294      20.644 -11.007  52.361  1.00  1.520          C  
ATOM  20018  C   GLU A1294      20.160  -9.702  51.704  1.00  1.550          C  
ATOM  20019  O   GLU A1294      20.804  -8.671  51.868  1.00  1.740          O  
ATOM  20020  CB  GLU A1294      22.136 -11.215  52.072  1.00  2.100          C  
ATOM  20021  CG  GLU A1294      22.884 -12.244  52.979  1.00  2.100          C  
ATOM  20022  CD  GLU A1294      24.357 -12.464  52.554  1.00  2.100          C  
ATOM  20023  OE1 GLU A1294      24.619 -12.260  51.391  1.00  2.100          O  
ATOM  20024  OE2 GLU A1294      25.190 -12.831  53.383  1.00  2.100          O  
ATOM  20025  H   GLU A1294      20.350 -12.810  51.309  1.00  1.730          H  
ATOM  20026  HA  GLU A1294      20.528 -10.891  53.436  1.00  1.820          H  
ATOM  20027 1HB  GLU A1294      22.255 -11.537  51.039  1.00  2.520          H  
ATOM  20028 2HB  GLU A1294      22.621 -10.287  52.165  1.00  2.520          H  
ATOM  20029 1HG  GLU A1294      22.865 -11.880  54.006  1.00  2.520          H  
ATOM  20030 2HG  GLU A1294      22.348 -13.193  52.950  1.00  2.520          H  
ATOM  20031  N   SER A1295      19.085  -9.723  50.900  1.00  1.460          N  
ATOM  20032  CA  SER A1295      18.600  -8.457  50.357  1.00  1.540          C  
ATOM  20033  C   SER A1295      17.116  -8.415  50.626  1.00  1.600          C  
ATOM  20034  O   SER A1295      16.489  -7.344  50.701  1.00  2.290          O  
ATOM  20035  CB  SER A1295      18.856  -8.348  48.880  1.00  2.120          C  
ATOM  20036  OG  SER A1295      18.089  -9.258  48.164  1.00  2.120          O  
ATOM  20037  H   SER A1295      18.544 -10.577  50.734  1.00  1.750          H  
ATOM  20038  HA  SER A1295      19.075  -7.627  50.877  1.00  1.850          H  
ATOM  20039 1HB  SER A1295      18.642  -7.355  48.542  1.00  2.550          H  
ATOM  20040 2HB  SER A1295      19.914  -8.538  48.689  1.00  2.550          H  
ATOM  20041  HG  SER A1295      18.499  -9.281  47.289  1.00  2.550          H  
ATOM  20042  N   GLY A1296      16.556  -9.612  50.794  1.00  1.170          N  
ATOM  20043  CA  GLY A1296      15.137  -9.828  51.042  1.00  1.120          C  
ATOM  20044  C   GLY A1296      14.260  -9.822  49.784  1.00  1.100          C  
ATOM  20045  O   GLY A1296      13.034  -9.877  49.885  1.00  1.090          O  
ATOM  20046  H   GLY A1296      17.142 -10.448  50.681  1.00  1.400          H  
ATOM  20047 1HA  GLY A1296      15.032 -10.793  51.538  1.00  1.340          H  
ATOM  20048 2HA  GLY A1296      14.778  -9.084  51.746  1.00  1.340          H  
ATOM  20049  N   LEU A1297      14.875  -9.704  48.611  1.00  1.140          N  
ATOM  20050  CA  LEU A1297      14.145  -9.661  47.345  1.00  1.170          C  
ATOM  20051  C   LEU A1297      14.354 -10.861  46.438  1.00  1.160          C  
ATOM  20052  O   LEU A1297      15.413 -11.506  46.452  1.00  1.170          O  
ATOM  20053  CB  LEU A1297      14.552  -8.433  46.532  1.00  1.630          C  
ATOM  20054  CG  LEU A1297      14.350  -7.054  47.120  1.00  1.630          C  
ATOM  20055  CD1 LEU A1297      14.956  -6.014  46.191  1.00  1.630          C  
ATOM  20056  CD2 LEU A1297      12.918  -6.813  47.250  1.00  1.630          C  
ATOM  20057  H   LEU A1297      15.893  -9.646  48.594  1.00  1.370          H  
ATOM  20058  HA  LEU A1297      13.081  -9.626  47.562  1.00  1.400          H  
ATOM  20059 1HB  LEU A1297      15.571  -8.527  46.374  1.00  1.950          H  
ATOM  20060 2HB  LEU A1297      14.048  -8.476  45.561  1.00  1.950          H  
ATOM  20061  HG  LEU A1297      14.838  -6.983  48.095  1.00  1.950          H  
ATOM  20062 1HD1 LEU A1297      14.802  -5.021  46.601  1.00  1.950          H  
ATOM  20063 2HD1 LEU A1297      16.022  -6.193  46.082  1.00  1.950          H  
ATOM  20064 3HD1 LEU A1297      14.476  -6.087  45.221  1.00  1.950          H  
ATOM  20065 1HD2 LEU A1297      12.767  -5.828  47.657  1.00  1.950          H  
ATOM  20066 2HD2 LEU A1297      12.443  -6.887  46.271  1.00  1.950          H  
ATOM  20067 3HD2 LEU A1297      12.495  -7.543  47.910  1.00  1.950          H  
ATOM  20068  N   PHE A1298      13.336 -11.097  45.607  1.00  1.180          N  
ATOM  20069  CA  PHE A1298      13.375 -12.071  44.530  1.00  1.200          C  
ATOM  20070  C   PHE A1298      13.802 -11.368  43.269  1.00  1.150          C  
ATOM  20071  O   PHE A1298      13.366 -10.237  43.014  1.00  1.160          O  
ATOM  20072  CB  PHE A1298      12.012 -12.652  44.234  1.00  1.670          C  
ATOM  20073  CG  PHE A1298      11.449 -13.524  45.219  1.00  1.670          C  
ATOM  20074  CD1 PHE A1298      10.613 -13.025  46.154  1.00  1.670          C  
ATOM  20075  CD2 PHE A1298      11.718 -14.859  45.215  1.00  1.670          C  
ATOM  20076  CE1 PHE A1298      10.033 -13.830  47.078  1.00  1.670          C  
ATOM  20077  CE2 PHE A1298      11.148 -15.654  46.144  1.00  1.670          C  
ATOM  20078  CZ  PHE A1298      10.298 -15.146  47.077  1.00  1.670          C  
ATOM  20079  H   PHE A1298      12.489 -10.534  45.716  1.00  1.420          H  
ATOM  20080  HA  PHE A1298      14.087 -12.854  44.768  1.00  1.440          H  
ATOM  20081 1HB  PHE A1298      11.313 -11.838  44.070  1.00  2.010          H  
ATOM  20082 2HB  PHE A1298      12.078 -13.189  43.325  1.00  2.010          H  
ATOM  20083  HD1 PHE A1298      10.409 -11.962  46.139  1.00  2.010          H  
ATOM  20084  HD2 PHE A1298      12.394 -15.279  44.465  1.00  2.010          H  
ATOM  20085  HE1 PHE A1298       9.362 -13.420  47.804  1.00  2.010          H  
ATOM  20086  HE2 PHE A1298      11.352 -16.679  46.140  1.00  2.010          H  
ATOM  20087  HZ  PHE A1298       9.833 -15.796  47.814  1.00  2.010          H  
ATOM  20088  N   TYR A1299      14.598 -12.036  42.447  1.00  1.110          N  
ATOM  20089  CA  TYR A1299      15.011 -11.427  41.196  1.00  1.090          C  
ATOM  20090  C   TYR A1299      14.823 -12.331  39.993  1.00  1.090          C  
ATOM  20091  O   TYR A1299      14.961 -13.564  40.066  1.00  1.080          O  
ATOM  20092  CB  TYR A1299      16.492 -11.058  41.264  1.00  1.530          C  
ATOM  20093  CG  TYR A1299      16.845 -10.171  42.418  1.00  1.530          C  
ATOM  20094  CD1 TYR A1299      17.224 -10.776  43.592  1.00  1.530          C  
ATOM  20095  CD2 TYR A1299      16.796  -8.778  42.335  1.00  1.530          C  
ATOM  20096  CE1 TYR A1299      17.546 -10.036  44.657  1.00  1.530          C  
ATOM  20097  CE2 TYR A1299      17.131  -8.027  43.448  1.00  1.530          C  
ATOM  20098  CZ  TYR A1299      17.506  -8.681  44.606  1.00  1.530          C  
ATOM  20099  OH  TYR A1299      17.826  -8.003  45.749  1.00  1.530          O  
ATOM  20100  H   TYR A1299      14.952 -12.953  42.727  1.00  1.330          H  
ATOM  20101  HA  TYR A1299      14.418 -10.530  41.024  1.00  1.310          H  
ATOM  20102 1HB  TYR A1299      17.091 -11.970  41.337  1.00  1.840          H  
ATOM  20103 2HB  TYR A1299      16.781 -10.549  40.344  1.00  1.840          H  
ATOM  20104  HD1 TYR A1299      17.260 -11.867  43.665  1.00  1.840          H  
ATOM  20105  HD2 TYR A1299      16.495  -8.289  41.410  1.00  1.840          H  
ATOM  20106  HE1 TYR A1299      17.831 -10.526  45.566  1.00  1.840          H  
ATOM  20107  HE2 TYR A1299      17.093  -6.945  43.414  1.00  1.840          H  
ATOM  20108  HH  TYR A1299      17.853  -8.635  46.482  1.00  1.840          H  
ATOM  20109  N   ASN A1300      14.630 -11.702  38.845  1.00  1.150          N  
ATOM  20110  CA  ASN A1300      14.591 -12.425  37.596  1.00  1.250          C  
ATOM  20111  C   ASN A1300      15.213 -11.535  36.532  1.00  1.150          C  
ATOM  20112  O   ASN A1300      15.527 -10.374  36.790  1.00  1.440          O  
ATOM  20113  CB  ASN A1300      13.158 -12.806  37.262  1.00  1.710          C  
ATOM  20114  CG  ASN A1300      13.047 -14.070  36.457  1.00  1.710          C  
ATOM  20115  OD1 ASN A1300      13.895 -14.336  35.590  1.00  1.710          O  
ATOM  20116  ND2 ASN A1300      12.032 -14.840  36.736  1.00  1.710          N  
ATOM  20117  H   ASN A1300      14.473 -10.689  38.844  1.00  1.380          H  
ATOM  20118  HA  ASN A1300      15.198 -13.326  37.678  1.00  1.500          H  
ATOM  20119 1HB  ASN A1300      12.596 -12.913  38.182  1.00  2.050          H  
ATOM  20120 2HB  ASN A1300      12.698 -11.993  36.702  1.00  2.050          H  
ATOM  20121 1HD2 ASN A1300      11.891 -15.714  36.266  1.00  2.050          H  
ATOM  20122 2HD2 ASN A1300      11.387 -14.559  37.439  1.00  2.050          H  
ATOM  20123  N   ARG A1301      15.292 -12.025  35.310  1.00  1.220          N  
ATOM  20124  CA  ARG A1301      15.985 -11.307  34.247  1.00  1.170          C  
ATOM  20125  C   ARG A1301      15.467  -9.883  34.011  1.00  1.420          C  
ATOM  20126  O   ARG A1301      16.255  -8.951  33.829  1.00  2.340          O  
ATOM  20127  CB  ARG A1301      15.891 -12.142  32.983  1.00  1.660          C  
ATOM  20128  CG  ARG A1301      16.671 -11.674  31.787  1.00  1.660          C  
ATOM  20129  CD  ARG A1301      16.515 -12.663  30.690  1.00  1.660          C  
ATOM  20130  NE  ARG A1301      17.226 -12.287  29.494  1.00  1.660          N  
ATOM  20131  CZ  ARG A1301      17.046 -12.823  28.274  1.00  1.660          C  
ATOM  20132  NH1 ARG A1301      16.150 -13.769  28.051  1.00  1.660          N  
ATOM  20133  NH2 ARG A1301      17.798 -12.363  27.308  1.00  1.660          N  
ATOM  20134  H   ARG A1301      14.947 -12.967  35.153  1.00  1.460          H  
ATOM  20135  HA  ARG A1301      17.039 -11.238  34.522  1.00  1.400          H  
ATOM  20136 1HB  ARG A1301      16.215 -13.157  33.204  1.00  1.990          H  
ATOM  20137 2HB  ARG A1301      14.846 -12.199  32.676  1.00  1.990          H  
ATOM  20138 1HG  ARG A1301      16.313 -10.703  31.454  1.00  1.990          H  
ATOM  20139 2HG  ARG A1301      17.729 -11.599  32.037  1.00  1.990          H  
ATOM  20140 1HD  ARG A1301      16.906 -13.624  31.024  1.00  1.990          H  
ATOM  20141 2HD  ARG A1301      15.464 -12.766  30.452  1.00  1.990          H  
ATOM  20142  HE  ARG A1301      17.962 -11.561  29.561  1.00  1.990          H  
ATOM  20143 1HH1 ARG A1301      15.578 -14.115  28.805  1.00  1.990          H  
ATOM  20144 2HH1 ARG A1301      16.035 -14.150  27.123  1.00  1.990          H  
ATOM  20145 1HH2 ARG A1301      18.485 -11.636  27.560  1.00  1.990          H  
ATOM  20146 2HH2 ARG A1301      17.716 -12.716  26.367  1.00  1.990          H  
ATOM  20147  N   PHE A1302      14.149  -9.691  34.033  1.00  1.140          N  
ATOM  20148  CA  PHE A1302      13.602  -8.361  33.781  1.00  1.250          C  
ATOM  20149  C   PHE A1302      12.751  -7.784  34.918  1.00  1.260          C  
ATOM  20150  O   PHE A1302      11.871  -6.960  34.656  1.00  1.640          O  
ATOM  20151  CB  PHE A1302      12.769  -8.388  32.510  1.00  1.710          C  
ATOM  20152  CG  PHE A1302      13.526  -8.801  31.285  1.00  1.710          C  
ATOM  20153  CD1 PHE A1302      13.306 -10.044  30.712  1.00  1.710          C  
ATOM  20154  CD2 PHE A1302      14.459  -7.963  30.706  1.00  1.710          C  
ATOM  20155  CE1 PHE A1302      13.982 -10.427  29.582  1.00  1.710          C  
ATOM  20156  CE2 PHE A1302      15.147  -8.352  29.578  1.00  1.710          C  
ATOM  20157  CZ  PHE A1302      14.902  -9.583  29.014  1.00  1.710          C  
ATOM  20158  H   PHE A1302      13.532 -10.470  34.199  1.00  1.370          H  
ATOM  20159  HA  PHE A1302      14.436  -7.677  33.629  1.00  1.500          H  
ATOM  20160 1HB  PHE A1302      11.959  -9.080  32.646  1.00  2.050          H  
ATOM  20161 2HB  PHE A1302      12.336  -7.406  32.330  1.00  2.050          H  
ATOM  20162  HD1 PHE A1302      12.579 -10.718  31.161  1.00  2.050          H  
ATOM  20163  HD2 PHE A1302      14.651  -6.983  31.153  1.00  2.050          H  
ATOM  20164  HE1 PHE A1302      13.789 -11.403  29.138  1.00  2.050          H  
ATOM  20165  HE2 PHE A1302      15.884  -7.683  29.130  1.00  2.050          H  
ATOM  20166  HZ  PHE A1302      15.444  -9.889  28.119  1.00  2.050          H  
ATOM  20167  N   ARG A1303      12.942  -8.244  36.158  1.00  1.100          N  
ATOM  20168  CA  ARG A1303      12.117  -7.718  37.261  1.00  1.160          C  
ATOM  20169  C   ARG A1303      12.599  -8.118  38.653  1.00  1.070          C  
ATOM  20170  O   ARG A1303      13.494  -8.956  38.807  1.00  1.030          O  
ATOM  20171  CB  ARG A1303      10.647  -8.146  37.148  1.00  1.600          C  
ATOM  20172  CG  ARG A1303      10.351  -9.627  37.332  1.00  1.600          C  
ATOM  20173  CD  ARG A1303       8.886  -9.882  37.203  1.00  1.600          C  
ATOM  20174  NE  ARG A1303       8.543 -11.277  37.453  1.00  1.600          N  
ATOM  20175  CZ  ARG A1303       7.283 -11.775  37.510  1.00  1.600          C  
ATOM  20176  NH1 ARG A1303       6.230 -11.002  37.329  1.00  1.600          N  
ATOM  20177  NH2 ARG A1303       7.100 -13.064  37.755  1.00  1.600          N  
ATOM  20178  H   ARG A1303      13.709  -8.903  36.333  1.00  1.320          H  
ATOM  20179  HA  ARG A1303      12.150  -6.629  37.205  1.00  1.390          H  
ATOM  20180 1HB  ARG A1303      10.063  -7.613  37.895  1.00  1.920          H  
ATOM  20181 2HB  ARG A1303      10.240  -7.866  36.181  1.00  1.920          H  
ATOM  20182 1HG  ARG A1303      10.875 -10.198  36.567  1.00  1.920          H  
ATOM  20183 2HG  ARG A1303      10.672  -9.960  38.323  1.00  1.920          H  
ATOM  20184 1HD  ARG A1303       8.355  -9.264  37.927  1.00  1.920          H  
ATOM  20185 2HD  ARG A1303       8.562  -9.623  36.192  1.00  1.920          H  
ATOM  20186  HE  ARG A1303       9.303 -11.926  37.607  1.00  1.920          H  
ATOM  20187 1HH1 ARG A1303       6.329 -10.010  37.136  1.00  1.920          H  
ATOM  20188 2HH1 ARG A1303       5.309 -11.407  37.391  1.00  1.920          H  
ATOM  20189 1HH2 ARG A1303       7.892 -13.673  37.897  1.00  1.920          H  
ATOM  20190 2HH2 ARG A1303       6.164 -13.442  37.801  1.00  1.920          H  
ATOM  20191  N   TYR A1304      11.965  -7.538  39.675  1.00  1.130          N  
ATOM  20192  CA  TYR A1304      12.221  -7.942  41.049  1.00  1.100          C  
ATOM  20193  C   TYR A1304      10.967  -7.732  41.915  1.00  1.110          C  
ATOM  20194  O   TYR A1304      10.112  -6.882  41.607  1.00  1.140          O  
ATOM  20195  CB  TYR A1304      13.494  -7.240  41.545  1.00  1.550          C  
ATOM  20196  CG  TYR A1304      13.482  -5.736  41.508  1.00  1.550          C  
ATOM  20197  CD1 TYR A1304      13.148  -5.031  42.602  1.00  1.550          C  
ATOM  20198  CD2 TYR A1304      13.832  -5.064  40.340  1.00  1.550          C  
ATOM  20199  CE1 TYR A1304      13.163  -3.644  42.558  1.00  1.550          C  
ATOM  20200  CE2 TYR A1304      13.834  -3.685  40.304  1.00  1.550          C  
ATOM  20201  CZ  TYR A1304      13.497  -2.984  41.413  1.00  1.550          C  
ATOM  20202  OH  TYR A1304      13.510  -1.617  41.411  1.00  1.550          O  
ATOM  20203  H   TYR A1304      11.269  -6.824  39.505  1.00  1.360          H  
ATOM  20204  HA  TYR A1304      12.423  -9.013  41.056  1.00  1.320          H  
ATOM  20205 1HB  TYR A1304      13.699  -7.554  42.575  1.00  1.860          H  
ATOM  20206 2HB  TYR A1304      14.330  -7.578  40.943  1.00  1.860          H  
ATOM  20207  HD1 TYR A1304      12.887  -5.555  43.512  1.00  1.860          H  
ATOM  20208  HD2 TYR A1304      14.112  -5.625  39.449  1.00  1.860          H  
ATOM  20209  HE1 TYR A1304      12.915  -3.071  43.442  1.00  1.860          H  
ATOM  20210  HE2 TYR A1304      14.113  -3.163  39.398  1.00  1.860          H  
ATOM  20211  HH  TYR A1304      13.859  -1.302  40.580  1.00  1.860          H  
ATOM  20212  N   TYR A1305      10.883  -8.531  42.992  1.00  1.110          N  
ATOM  20213  CA  TYR A1305       9.718  -8.590  43.896  1.00  1.180          C  
ATOM  20214  C   TYR A1305      10.014  -8.751  45.394  1.00  1.190          C  
ATOM  20215  O   TYR A1305      10.917  -9.490  45.804  1.00  1.230          O  
ATOM  20216  CB  TYR A1305       8.815  -9.739  43.400  1.00  1.620          C  
ATOM  20217  CG  TYR A1305       7.671 -10.140  44.304  1.00  1.620          C  
ATOM  20218  CD1 TYR A1305       6.555  -9.375  44.422  1.00  1.620          C  
ATOM  20219  CD2 TYR A1305       7.757 -11.323  44.986  1.00  1.620          C  
ATOM  20220  CE1 TYR A1305       5.528  -9.767  45.234  1.00  1.620          C  
ATOM  20221  CE2 TYR A1305       6.746 -11.733  45.806  1.00  1.620          C  
ATOM  20222  CZ  TYR A1305       5.627 -10.956  45.936  1.00  1.620          C  
ATOM  20223  OH  TYR A1305       4.599 -11.365  46.747  1.00  1.620          O  
ATOM  20224  H   TYR A1305      11.674  -9.166  43.147  1.00  1.330          H  
ATOM  20225  HA  TYR A1305       9.173  -7.652  43.789  1.00  1.420          H  
ATOM  20226 1HB  TYR A1305       8.396  -9.457  42.443  1.00  1.950          H  
ATOM  20227 2HB  TYR A1305       9.428 -10.619  43.222  1.00  1.950          H  
ATOM  20228  HD1 TYR A1305       6.484  -8.458  43.874  1.00  1.950          H  
ATOM  20229  HD2 TYR A1305       8.626 -11.929  44.865  1.00  1.950          H  
ATOM  20230  HE1 TYR A1305       4.641  -9.148  45.319  1.00  1.950          H  
ATOM  20231  HE2 TYR A1305       6.829 -12.678  46.343  1.00  1.950          H  
ATOM  20232  HH  TYR A1305       4.790 -12.243  47.086  1.00  1.950          H  
ATOM  20233  N   LEU A1306       9.261  -8.010  46.219  1.00  1.170          N  
ATOM  20234  CA  LEU A1306       9.394  -8.042  47.670  1.00  1.190          C  
ATOM  20235  C   LEU A1306       8.259  -8.766  48.421  1.00  1.250          C  
ATOM  20236  O   LEU A1306       7.145  -8.230  48.529  1.00  1.400          O  
ATOM  20237  CB  LEU A1306       9.413  -6.596  48.132  1.00  1.660          C  
ATOM  20238  CG  LEU A1306       9.498  -6.279  49.592  1.00  1.660          C  
ATOM  20239  CD1 LEU A1306      10.818  -6.766  50.180  1.00  1.660          C  
ATOM  20240  CD2 LEU A1306       9.389  -4.817  49.750  1.00  1.660          C  
ATOM  20241  H   LEU A1306       8.547  -7.380  45.831  1.00  1.400          H  
ATOM  20242  HA  LEU A1306      10.349  -8.497  47.876  1.00  1.430          H  
ATOM  20243 1HB  LEU A1306      10.257  -6.187  47.710  1.00  1.990          H  
ATOM  20244 2HB  LEU A1306       8.539  -6.085  47.716  1.00  1.990          H  
ATOM  20245  HG  LEU A1306       8.686  -6.755  50.110  1.00  1.990          H  
ATOM  20246 1HD1 LEU A1306      10.872  -6.510  51.223  1.00  1.990          H  
ATOM  20247 2HD1 LEU A1306      10.919  -7.834  50.076  1.00  1.990          H  
ATOM  20248 3HD1 LEU A1306      11.630  -6.279  49.670  1.00  1.990          H  
ATOM  20249 1HD2 LEU A1306       9.438  -4.595  50.781  1.00  1.990          H  
ATOM  20250 2HD2 LEU A1306      10.207  -4.340  49.231  1.00  1.990          H  
ATOM  20251 3HD2 LEU A1306       8.449  -4.464  49.342  1.00  1.990          H  
ATOM  20252  N   PRO A1307       8.477  -9.963  49.014  1.00  1.410          N  
ATOM  20253  CA  PRO A1307       7.431 -10.687  49.718  1.00  1.630          C  
ATOM  20254  C   PRO A1307       6.980  -9.949  50.983  1.00  1.370          C  
ATOM  20255  O   PRO A1307       5.809 -10.009  51.350  1.00  1.520          O  
ATOM  20256  CB  PRO A1307       8.110 -12.019  50.065  1.00  2.440          C  
ATOM  20257  CG  PRO A1307       9.605 -11.708  50.080  1.00  2.440          C  
ATOM  20258  CD  PRO A1307       9.802 -10.605  49.037  1.00  2.440          C  
ATOM  20259  HA  PRO A1307       6.583 -10.848  49.036  1.00  1.960          H  
ATOM  20260 1HB  PRO A1307       7.748 -12.368  51.046  1.00  2.930          H  
ATOM  20261 2HB  PRO A1307       7.817 -12.787  49.340  1.00  2.930          H  
ATOM  20262 1HG  PRO A1307       9.915 -11.391  51.092  1.00  2.930          H  
ATOM  20263 2HG  PRO A1307      10.189 -12.614  49.858  1.00  2.930          H  
ATOM  20264 1HD  PRO A1307      10.574  -9.947  49.428  1.00  2.930          H  
ATOM  20265 2HD  PRO A1307      10.059 -10.989  48.061  1.00  2.930          H  
ATOM  20266  N   GLU A1308       7.869  -9.104  51.537  1.00  1.300          N  
ATOM  20267  CA  GLU A1308       7.620  -8.335  52.769  1.00  1.430          C  
ATOM  20268  C   GLU A1308       6.461  -7.376  52.636  1.00  1.480          C  
ATOM  20269  O   GLU A1308       5.926  -6.895  53.633  1.00  1.570          O  
ATOM  20270  CB  GLU A1308       8.825  -7.478  53.164  1.00  1.950          C  
ATOM  20271  CG  GLU A1308      10.103  -8.207  53.589  1.00  1.950          C  
ATOM  20272  CD  GLU A1308      10.002  -8.916  54.905  1.00  1.950          C  
ATOM  20273  OE1 GLU A1308       9.107  -8.616  55.652  1.00  1.950          O  
ATOM  20274  OE2 GLU A1308      10.845  -9.736  55.177  1.00  1.950          O  
ATOM  20275  H   GLU A1308       8.816  -9.092  51.186  1.00  1.560          H  
ATOM  20276  HA  GLU A1308       7.397  -9.036  53.574  1.00  1.720          H  
ATOM  20277 1HB  GLU A1308       9.039  -6.790  52.388  1.00  2.340          H  
ATOM  20278 2HB  GLU A1308       8.531  -6.869  54.019  1.00  2.340          H  
ATOM  20279 1HG  GLU A1308      10.347  -8.941  52.821  1.00  2.340          H  
ATOM  20280 2HG  GLU A1308      10.912  -7.491  53.627  1.00  2.340          H  
ATOM  20281  N   ALA A1309       6.147  -6.998  51.407  1.00  1.500          N  
ATOM  20282  CA  ALA A1309       5.083  -6.063  51.178  1.00  1.590          C  
ATOM  20283  C   ALA A1309       4.203  -6.551  50.073  1.00  1.550          C  
ATOM  20284  O   ALA A1309       3.517  -5.740  49.451  1.00  1.990          O  
ATOM  20285  CB  ALA A1309       5.656  -4.715  50.802  1.00  2.190          C  
ATOM  20286  H   ALA A1309       6.617  -7.416  50.597  1.00  1.800          H  
ATOM  20287  HA  ALA A1309       4.484  -5.990  52.084  1.00  1.910          H  
ATOM  20288 1HB  ALA A1309       4.863  -4.017  50.632  1.00  2.630          H  
ATOM  20289 2HB  ALA A1309       6.283  -4.368  51.597  1.00  2.630          H  
ATOM  20290 3HB  ALA A1309       6.239  -4.820  49.896  1.00  2.630          H  
ATOM  20291  N   THR A1310       4.270  -7.857  49.776  1.00  1.290          N  
ATOM  20292  CA  THR A1310       3.519  -8.423  48.661  1.00  1.320          C  
ATOM  20293  C   THR A1310       3.498  -7.451  47.480  1.00  1.310          C  
ATOM  20294  O   THR A1310       2.419  -7.132  46.965  1.00  1.520          O  
ATOM  20295  CB  THR A1310       2.073  -8.759  49.051  1.00  1.840          C  
ATOM  20296  OG1 THR A1310       1.412  -7.564  49.420  1.00  1.840          O  
ATOM  20297  CG2 THR A1310       2.025  -9.721  50.205  1.00  1.840          C  
ATOM  20298  H   THR A1310       4.834  -8.487  50.355  1.00  1.550          H  
ATOM  20299  HA  THR A1310       4.021  -9.337  48.339  1.00  1.580          H  
ATOM  20300  HB  THR A1310       1.566  -9.198  48.194  1.00  2.200          H  
ATOM  20301  HG1 THR A1310       1.439  -6.961  48.636  1.00  2.200          H  
ATOM  20302 1HG2 THR A1310       0.991  -9.933  50.449  1.00  2.200          H  
ATOM  20303 2HG2 THR A1310       2.530 -10.644  49.925  1.00  2.200          H  
ATOM  20304 3HG2 THR A1310       2.522  -9.285  51.069  1.00  2.200          H  
ATOM  20305  N   CYS A1311       4.677  -6.958  47.073  1.00  1.230          N  
ATOM  20306  CA  CYS A1311       4.734  -5.895  46.074  1.00  1.370          C  
ATOM  20307  C   CYS A1311       5.868  -6.009  45.073  1.00  1.350          C  
ATOM  20308  O   CYS A1311       7.019  -6.279  45.429  1.00  1.230          O  
ATOM  20309  CB  CYS A1311       4.862  -4.546  46.794  1.00  1.860          C  
ATOM  20310  SG  CYS A1311       4.879  -3.066  45.745  1.00  1.860          S  
ATOM  20311  H   CYS A1311       5.525  -7.307  47.532  1.00  1.480          H  
ATOM  20312  HA  CYS A1311       3.795  -5.903  45.523  1.00  1.640          H  
ATOM  20313 1HB  CYS A1311       4.030  -4.440  47.476  1.00  2.230          H  
ATOM  20314 2HB  CYS A1311       5.772  -4.545  47.390  1.00  2.230          H  
ATOM  20315  HG  CYS A1311       5.794  -3.474  44.829  1.00  2.230          H  
ATOM  20316  N   TYR A1312       5.526  -5.780  43.809  1.00  1.580          N  
ATOM  20317  CA  TYR A1312       6.500  -5.742  42.723  1.00  1.690          C  
ATOM  20318  C   TYR A1312       7.106  -4.358  42.813  1.00  1.540          C  
ATOM  20319  O   TYR A1312       6.396  -3.406  43.127  1.00  1.600          O  
ATOM  20320  CB  TYR A1312       5.820  -6.065  41.405  1.00  2.320          C  
ATOM  20321  CG  TYR A1312       5.452  -7.522  41.336  1.00  2.320          C  
ATOM  20322  CD1 TYR A1312       4.254  -7.964  41.877  1.00  2.320          C  
ATOM  20323  CD2 TYR A1312       6.320  -8.426  40.742  1.00  2.320          C  
ATOM  20324  CE1 TYR A1312       3.935  -9.302  41.833  1.00  2.320          C  
ATOM  20325  CE2 TYR A1312       5.991  -9.764  40.692  1.00  2.320          C  
ATOM  20326  CZ  TYR A1312       4.805 -10.201  41.237  1.00  2.320          C  
ATOM  20327  OH  TYR A1312       4.472 -11.534  41.185  1.00  2.320          O  
ATOM  20328  H   TYR A1312       4.551  -5.594  43.604  1.00  1.900          H  
ATOM  20329  HA  TYR A1312       7.290  -6.469  42.900  1.00  2.030          H  
ATOM  20330 1HB  TYR A1312       4.915  -5.467  41.296  1.00  2.790          H  
ATOM  20331 2HB  TYR A1312       6.492  -5.836  40.579  1.00  2.790          H  
ATOM  20332  HD1 TYR A1312       3.566  -7.261  42.346  1.00  2.790          H  
ATOM  20333  HD2 TYR A1312       7.265  -8.083  40.317  1.00  2.790          H  
ATOM  20334  HE1 TYR A1312       2.996  -9.650  42.264  1.00  2.790          H  
ATOM  20335  HE2 TYR A1312       6.673 -10.475  40.228  1.00  2.790          H  
ATOM  20336  HH  TYR A1312       3.664 -11.681  41.684  1.00  2.790          H  
ATOM  20337  N   LEU A1313       8.413  -4.248  42.633  1.00  1.460          N  
ATOM  20338  CA  LEU A1313       9.076  -2.975  42.918  1.00  1.380          C  
ATOM  20339  C   LEU A1313       9.631  -2.089  41.786  1.00  1.240          C  
ATOM  20340  O   LEU A1313      10.509  -1.251  42.038  1.00  1.550          O  
ATOM  20341  CB  LEU A1313      10.188  -3.289  43.868  1.00  1.960          C  
ATOM  20342  CG  LEU A1313       9.864  -3.932  45.199  1.00  1.960          C  
ATOM  20343  CD1 LEU A1313      11.162  -4.127  45.849  1.00  1.960          C  
ATOM  20344  CD2 LEU A1313       8.935  -3.104  46.044  1.00  1.960          C  
ATOM  20345  H   LEU A1313       8.960  -5.064  42.327  1.00  1.750          H  
ATOM  20346  HA  LEU A1313       8.350  -2.353  43.436  1.00  1.660          H  
ATOM  20347 1HB  LEU A1313      10.748  -4.019  43.370  1.00  2.360          H  
ATOM  20348 2HB  LEU A1313      10.787  -2.402  44.037  1.00  2.360          H  
ATOM  20349  HG  LEU A1313       9.401  -4.908  45.046  1.00  2.360          H  
ATOM  20350 1HD1 LEU A1313      11.037  -4.558  46.783  1.00  2.360          H  
ATOM  20351 2HD1 LEU A1313      11.790  -4.748  45.244  1.00  2.360          H  
ATOM  20352 3HD1 LEU A1313      11.620  -3.186  45.967  1.00  2.360          H  
ATOM  20353 1HD2 LEU A1313       8.769  -3.611  46.988  1.00  2.360          H  
ATOM  20354 2HD2 LEU A1313       9.366  -2.150  46.236  1.00  2.360          H  
ATOM  20355 3HD2 LEU A1313       7.982  -2.974  45.547  1.00  2.360          H  
ATOM  20356  N   SER A1314       9.143  -2.240  40.559  1.00  1.160          N  
ATOM  20357  CA  SER A1314       9.609  -1.401  39.447  1.00  1.210          C  
ATOM  20358  C   SER A1314       8.431  -1.152  38.496  1.00  1.240          C  
ATOM  20359  O   SER A1314       7.463  -1.902  38.551  1.00  1.280          O  
ATOM  20360  CB  SER A1314      10.735  -2.112  38.705  1.00  1.670          C  
ATOM  20361  OG  SER A1314      10.272  -3.267  38.055  1.00  1.670          O  
ATOM  20362  H   SER A1314       8.439  -2.941  40.388  1.00  1.390          H  
ATOM  20363  HA  SER A1314       9.968  -0.459  39.856  1.00  1.450          H  
ATOM  20364 1HB  SER A1314      11.193  -1.461  37.983  1.00  2.010          H  
ATOM  20365 2HB  SER A1314      11.497  -2.384  39.413  1.00  2.010          H  
ATOM  20366  HG  SER A1314      11.020  -3.616  37.565  1.00  2.010          H  
ATOM  20367  N   PRO A1315       8.425  -0.059  37.693  1.00  1.460          N  
ATOM  20368  CA  PRO A1315       7.429   0.256  36.662  1.00  1.690          C  
ATOM  20369  C   PRO A1315       7.570  -0.618  35.411  1.00  1.760          C  
ATOM  20370  O   PRO A1315       8.683  -0.986  35.043  1.00  1.740          O  
ATOM  20371  CB  PRO A1315       7.734   1.735  36.368  1.00  2.540          C  
ATOM  20372  CG  PRO A1315       9.206   1.902  36.682  1.00  2.540          C  
ATOM  20373  CD  PRO A1315       9.471   0.987  37.855  1.00  2.540          C  
ATOM  20374  HA  PRO A1315       6.424   0.148  37.089  1.00  2.030          H  
ATOM  20375 1HB  PRO A1315       7.490   1.978  35.329  1.00  3.040          H  
ATOM  20376 2HB  PRO A1315       7.105   2.385  37.000  1.00  3.040          H  
ATOM  20377 1HG  PRO A1315       9.816   1.659  35.801  1.00  3.040          H  
ATOM  20378 2HG  PRO A1315       9.418   2.956  36.935  1.00  3.040          H  
ATOM  20379 1HD  PRO A1315      10.476   0.593  37.747  1.00  3.040          H  
ATOM  20380 2HD  PRO A1315       9.335   1.545  38.806  1.00  3.040          H  
ATOM  20381  N   ASP A1316       6.468  -0.840  34.686  1.00  2.020          N  
ATOM  20382  CA  ASP A1316       6.490  -1.581  33.434  1.00  2.220          C  
ATOM  20383  C   ASP A1316       5.622  -1.006  32.300  1.00  2.620          C  
ATOM  20384  O   ASP A1316       4.801  -1.750  31.763  1.00  3.030          O  
ATOM  20385  CB  ASP A1316       5.987  -2.972  33.749  1.00  3.030          C  
ATOM  20386  CG  ASP A1316       4.592  -2.877  34.384  1.00  3.030          C  
ATOM  20387  OD1 ASP A1316       4.225  -1.765  34.817  1.00  3.030          O  
ATOM  20388  OD2 ASP A1316       3.909  -3.880  34.480  1.00  3.030          O  
ATOM  20389  H   ASP A1316       5.543  -0.550  35.013  1.00  2.420          H  
ATOM  20390  HA  ASP A1316       7.522  -1.641  33.088  1.00  2.660          H  
ATOM  20391 1HB  ASP A1316       5.944  -3.582  32.840  1.00  3.630          H  
ATOM  20392 2HB  ASP A1316       6.673  -3.461  34.444  1.00  3.630          H  
ATOM  20393  N   PRO A1317       5.876   0.224  31.792  1.00  2.770          N  
ATOM  20394  CA  PRO A1317       5.014   0.974  30.869  1.00  3.330          C  
ATOM  20395  C   PRO A1317       4.467   0.181  29.668  1.00  3.680          C  
ATOM  20396  O   PRO A1317       3.317   0.361  29.273  1.00  4.020          O  
ATOM  20397  CB  PRO A1317       5.963   2.084  30.401  1.00  5.000          C  
ATOM  20398  CG  PRO A1317       6.893   2.297  31.563  1.00  5.000          C  
ATOM  20399  CD  PRO A1317       7.153   0.915  32.104  1.00  5.000          C  
ATOM  20400  HA  PRO A1317       4.192   1.404  31.438  1.00  4.000          H  
ATOM  20401 1HB  PRO A1317       6.485   1.787  29.480  1.00  5.990          H  
ATOM  20402 2HB  PRO A1317       5.391   2.984  30.172  1.00  5.990          H  
ATOM  20403 1HG  PRO A1317       7.816   2.781  31.220  1.00  5.990          H  
ATOM  20404 2HG  PRO A1317       6.434   2.975  32.303  1.00  5.990          H  
ATOM  20405 1HD  PRO A1317       7.996   0.433  31.580  1.00  5.990          H  
ATOM  20406 2HD  PRO A1317       7.340   1.008  33.159  1.00  5.990          H  
ATOM  20407  N   THR A1318       5.247  -0.754  29.116  1.00  3.790          N  
ATOM  20408  CA  THR A1318       4.806  -1.550  27.965  1.00  4.330          C  
ATOM  20409  C   THR A1318       3.490  -2.261  28.297  1.00  4.950          C  
ATOM  20410  O   THR A1318       2.574  -2.391  27.470  1.00  5.410          O  
ATOM  20411  CB  THR A1318       5.860  -2.631  27.581  1.00  5.850          C  
ATOM  20412  OG1 THR A1318       7.111  -2.011  27.291  1.00  5.850          O  
ATOM  20413  CG2 THR A1318       5.410  -3.380  26.294  1.00  5.850          C  
ATOM  20414  H   THR A1318       6.189  -0.911  29.440  1.00  4.550          H  
ATOM  20415  HA  THR A1318       4.644  -0.886  27.116  1.00  5.200          H  
ATOM  20416  HB  THR A1318       5.983  -3.340  28.401  1.00  7.020          H  
ATOM  20417  HG1 THR A1318       7.782  -2.699  27.189  1.00  7.020          H  
ATOM  20418 1HG2 THR A1318       6.163  -4.118  26.024  1.00  7.020          H  
ATOM  20419 2HG2 THR A1318       4.460  -3.883  26.455  1.00  7.020          H  
ATOM  20420 3HG2 THR A1318       5.305  -2.666  25.479  1.00  7.020          H  
ATOM  20421  N   GLY A1319       3.436  -2.802  29.508  1.00  5.160          N  
ATOM  20422  CA  GLY A1319       2.342  -3.631  29.961  1.00  5.850          C  
ATOM  20423  C   GLY A1319       1.159  -2.841  30.469  1.00  6.400          C  
ATOM  20424  O   GLY A1319       0.160  -3.426  30.881  1.00  6.800          O  
ATOM  20425  H   GLY A1319       4.180  -2.609  30.182  1.00  6.190          H  
ATOM  20426 1HA  GLY A1319       2.023  -4.277  29.148  1.00  7.020          H  
ATOM  20427 2HA  GLY A1319       2.705  -4.280  30.757  1.00  7.020          H  
ATOM  20428  N   LEU A1320       1.231  -1.511  30.443  1.00  6.670          N  
ATOM  20429  CA  LEU A1320       0.117  -0.751  30.962  1.00  7.400          C  
ATOM  20430  C   LEU A1320      -0.903  -0.477  29.872  1.00  8.090          C  
ATOM  20431  O   LEU A1320      -2.036  -0.076  30.164  1.00  8.550          O  
ATOM  20432  CB  LEU A1320       0.606   0.565  31.586  1.00 10.070          C  
ATOM  20433  CG  LEU A1320       1.582   0.438  32.809  1.00 10.070          C  
ATOM  20434  CD1 LEU A1320       2.011   1.842  33.242  1.00 10.070          C  
ATOM  20435  CD2 LEU A1320       0.910  -0.307  33.976  1.00 10.070          C  
ATOM  20436  H   LEU A1320       2.052  -1.028  30.068  1.00  8.000          H  
ATOM  20437  HA  LEU A1320      -0.381  -1.340  31.725  1.00  8.880          H  
ATOM  20438 1HB  LEU A1320       1.132   1.129  30.808  1.00 12.080          H  
ATOM  20439 2HB  LEU A1320      -0.254   1.140  31.912  1.00 12.080          H  
ATOM  20440  HG  LEU A1320       2.477  -0.118  32.503  1.00 12.080          H  
ATOM  20441 1HD1 LEU A1320       2.713   1.768  34.075  1.00 12.080          H  
ATOM  20442 2HD1 LEU A1320       2.482   2.354  32.426  1.00 12.080          H  
ATOM  20443 3HD1 LEU A1320       1.139   2.407  33.553  1.00 12.080          H  
ATOM  20444 1HD2 LEU A1320       1.617  -0.380  34.804  1.00 12.080          H  
ATOM  20445 2HD2 LEU A1320       0.022   0.231  34.305  1.00 12.080          H  
ATOM  20446 3HD2 LEU A1320       0.633  -1.315  33.676  1.00 12.080          H  
ATOM  20447  N   TRP A1321      -0.576  -0.799  28.625  1.00  8.390          N  
ATOM  20448  CA  TRP A1321      -1.473  -0.509  27.511  1.00  9.040          C  
ATOM  20449  C   TRP A1321      -2.642  -1.481  27.449  1.00  9.420          C  
ATOM  20450  O   TRP A1321      -2.680  -2.402  26.633  1.00 10.060          O  
ATOM  20451  CB  TRP A1321      -0.669  -0.524  26.226  1.00 12.400          C  
ATOM  20452  CG  TRP A1321       0.210   0.669  26.103  1.00 12.400          C  
ATOM  20453  CD1 TRP A1321       1.475   0.808  26.564  1.00 12.400          C  
ATOM  20454  CD2 TRP A1321      -0.096   1.895  25.411  1.00 12.400          C  
ATOM  20455  NE1 TRP A1321       1.960   2.026  26.235  1.00 12.400          N  
ATOM  20456  CE2 TRP A1321       1.021   2.705  25.520  1.00 12.400          C  
ATOM  20457  CE3 TRP A1321      -1.214   2.356  24.709  1.00 12.400          C  
ATOM  20458  CZ2 TRP A1321       1.072   3.962  24.954  1.00 12.400          C  
ATOM  20459  CZ3 TRP A1321      -1.157   3.614  24.127  1.00 12.400          C  
ATOM  20460  CH2 TRP A1321      -0.033   4.387  24.245  1.00 12.400          C  
ATOM  20461  H   TRP A1321       0.345  -1.211  28.419  1.00 10.070          H  
ATOM  20462  HA  TRP A1321      -1.872   0.497  27.646  1.00 10.850          H  
ATOM  20463 1HB  TRP A1321      -0.035  -1.414  26.209  1.00 14.880          H  
ATOM  20464 2HB  TRP A1321      -1.334  -0.570  25.368  1.00 14.880          H  
ATOM  20465  HD1 TRP A1321       2.023   0.059  27.122  1.00 14.880          H  
ATOM  20466  HE1 TRP A1321       2.883   2.363  26.472  1.00 14.880          H  
ATOM  20467  HE3 TRP A1321      -2.102   1.737  24.613  1.00 14.880          H  
ATOM  20468  HZ2 TRP A1321       1.943   4.607  25.044  1.00 14.880          H  
ATOM  20469  HZ3 TRP A1321      -2.026   3.974  23.571  1.00 14.880          H  
ATOM  20470  HH2 TRP A1321      -0.015   5.373  23.774  1.00 14.880          H  
ATOM  20471  N   GLY A1322      -3.614  -1.227  28.329  1.00  9.260          N  
ATOM  20472  CA  GLY A1322      -4.775  -2.090  28.525  1.00  9.800          C  
ATOM  20473  C   GLY A1322      -4.447  -3.189  29.533  1.00 10.230          C  
ATOM  20474  O   GLY A1322      -4.993  -4.292  29.467  1.00 10.570          O  
ATOM  20475  H   GLY A1322      -3.446  -0.430  28.939  1.00 11.110          H  
ATOM  20476 1HA  GLY A1322      -5.620  -1.501  28.879  1.00 11.760          H  
ATOM  20477 2HA  GLY A1322      -5.062  -2.538  27.575  1.00 11.760          H  
ATOM  20478  N   GLY A1323      -3.527  -2.886  30.448  1.00 10.430          N  
ATOM  20479  CA  GLY A1323      -3.077  -3.846  31.450  1.00 11.050          C  
ATOM  20480  C   GLY A1323      -3.832  -3.851  32.777  1.00 11.320          C  
ATOM  20481  O   GLY A1323      -5.000  -3.463  32.871  1.00 11.890          O  
ATOM  20482  H   GLY A1323      -3.120  -1.951  30.445  1.00 12.520          H  
ATOM  20483 1HA  GLY A1323      -3.113  -4.846  31.016  1.00 13.260          H  
ATOM  20484 2HA  GLY A1323      -2.033  -3.653  31.662  1.00 13.260          H  
ATOM  20485  N   GLU A1324      -3.125  -4.324  33.807  1.00 11.090          N  
ATOM  20486  CA  GLU A1324      -3.615  -4.529  35.168  1.00 11.460          C  
ATOM  20487  C   GLU A1324      -2.569  -3.966  36.123  1.00 11.540          C  
ATOM  20488  O   GLU A1324      -1.377  -4.125  35.889  1.00 11.500          O  
ATOM  20489  CB  GLU A1324      -3.815  -6.022  35.440  1.00 15.900          C  
ATOM  20490  CG  GLU A1324      -4.469  -6.346  36.763  1.00 15.900          C  
ATOM  20491  CD  GLU A1324      -4.614  -7.811  37.006  1.00 15.900          C  
ATOM  20492  OE1 GLU A1324      -4.213  -8.570  36.163  1.00 15.900          O  
ATOM  20493  OE2 GLU A1324      -5.111  -8.176  38.054  1.00 15.900          O  
ATOM  20494  H   GLU A1324      -2.165  -4.581  33.618  1.00 13.310          H  
ATOM  20495  HA  GLU A1324      -4.553  -3.990  35.307  1.00 13.750          H  
ATOM  20496 1HB  GLU A1324      -4.403  -6.463  34.637  1.00 19.080          H  
ATOM  20497 2HB  GLU A1324      -2.846  -6.511  35.443  1.00 19.080          H  
ATOM  20498 1HG  GLU A1324      -3.882  -5.936  37.545  1.00 19.080          H  
ATOM  20499 2HG  GLU A1324      -5.450  -5.874  36.797  1.00 19.080          H  
ATOM  20500  N   ASN A1325      -2.991  -3.293  37.194  1.00 11.830          N  
ATOM  20501  CA  ASN A1325      -2.012  -2.670  38.093  1.00 12.120          C  
ATOM  20502  C   ASN A1325      -1.653  -3.502  39.332  1.00 12.580          C  
ATOM  20503  O   ASN A1325      -0.927  -3.033  40.216  1.00 12.650          O  
ATOM  20504  CB  ASN A1325      -2.563  -1.344  38.517  1.00 16.850          C  
ATOM  20505  CG  ASN A1325      -2.788  -0.484  37.353  1.00 16.850          C  
ATOM  20506  OD1 ASN A1325      -2.060  -0.456  36.340  1.00 16.850          O  
ATOM  20507  ND2 ASN A1325      -3.840   0.242  37.458  1.00 16.850          N  
ATOM  20508  H   ASN A1325      -3.984  -3.185  37.368  1.00 14.200          H  
ATOM  20509  HA  ASN A1325      -1.087  -2.515  37.534  1.00 14.540          H  
ATOM  20510 1HB  ASN A1325      -3.509  -1.479  39.052  1.00 20.220          H  
ATOM  20511 2HB  ASN A1325      -1.868  -0.848  39.194  1.00 20.220          H  
ATOM  20512 1HD2 ASN A1325      -4.099   0.875  36.738  1.00 20.220          H  
ATOM  20513 2HD2 ASN A1325      -4.408   0.232  38.312  1.00 20.220          H  
ATOM  20514  N   THR A1326      -2.169  -4.723  39.377  1.00 13.060          N  
ATOM  20515  CA  THR A1326      -1.989  -5.696  40.452  1.00 13.660          C  
ATOM  20516  C   THR A1326      -0.528  -6.143  40.584  1.00 13.820          C  
ATOM  20517  O   THR A1326      -0.003  -6.304  41.687  1.00 13.850          O  
ATOM  20518  CB  THR A1326      -2.860  -6.945  40.179  1.00 18.880          C  
ATOM  20519  OG1 THR A1326      -4.243  -6.572  40.084  1.00 18.880          O  
ATOM  20520  CG2 THR A1326      -2.728  -7.952  41.313  1.00 18.880          C  
ATOM  20521  H   THR A1326      -2.756  -4.995  38.605  1.00 15.670          H  
ATOM  20522  HA  THR A1326      -2.292  -5.234  41.393  1.00 16.390          H  
ATOM  20523  HB  THR A1326      -2.547  -7.394  39.243  1.00 22.660          H  
ATOM  20524  HG1 THR A1326      -4.721  -7.260  39.555  1.00 22.660          H  
ATOM  20525 1HG2 THR A1326      -3.354  -8.814  41.091  1.00 22.660          H  
ATOM  20526 2HG2 THR A1326      -1.696  -8.278  41.420  1.00 22.660          H  
ATOM  20527 3HG2 THR A1326      -3.059  -7.489  42.247  1.00 22.660          H  
ATOM  20528  N   TYR A1327       0.112  -6.392  39.445  1.00 14.100          N  
ATOM  20529  CA  TYR A1327       1.478  -6.887  39.390  1.00 14.490          C  
ATOM  20530  C   TYR A1327       2.140  -6.375  38.129  1.00 14.950          C  
ATOM  20531  O   TYR A1327       1.472  -5.832  37.254  1.00 14.970          O  
ATOM  20532  CB  TYR A1327       1.521  -8.413  39.466  1.00 20.130          C  
ATOM  20533  CG  TYR A1327       0.922  -9.162  38.313  1.00 20.130          C  
ATOM  20534  CD1 TYR A1327       1.739  -9.588  37.285  1.00 20.130          C  
ATOM  20535  CD2 TYR A1327      -0.426  -9.443  38.285  1.00 20.130          C  
ATOM  20536  CE1 TYR A1327       1.224 -10.306  36.242  1.00 20.130          C  
ATOM  20537  CE2 TYR A1327      -0.954 -10.157  37.241  1.00 20.130          C  
ATOM  20538  CZ  TYR A1327      -0.132 -10.602  36.226  1.00 20.130          C  
ATOM  20539  OH  TYR A1327      -0.662 -11.338  35.188  1.00 20.130          O  
ATOM  20540  H   TYR A1327      -0.369  -6.211  38.577  1.00 16.920          H  
ATOM  20541  HA  TYR A1327       2.034  -6.484  40.236  1.00 17.390          H  
ATOM  20542 1HB  TYR A1327       2.554  -8.723  39.528  1.00 24.160          H  
ATOM  20543 2HB  TYR A1327       1.029  -8.741  40.382  1.00 24.160          H  
ATOM  20544  HD1 TYR A1327       2.797  -9.363  37.313  1.00 24.160          H  
ATOM  20545  HD2 TYR A1327      -1.067  -9.111  39.090  1.00 24.160          H  
ATOM  20546  HE1 TYR A1327       1.879 -10.647  35.440  1.00 24.160          H  
ATOM  20547  HE2 TYR A1327      -2.023 -10.385  37.220  1.00 24.160          H  
ATOM  20548  HH  TYR A1327      -1.624 -11.307  35.237  1.00 24.160          H  
ATOM  20549  N   ARG A1328       3.452  -6.533  38.041  1.00 15.480          N  
ATOM  20550  CA  ARG A1328       4.181  -6.044  36.885  1.00 16.080          C  
ATOM  20551  C   ARG A1328       4.406  -7.111  35.824  1.00 16.290          C  
ATOM  20552  O   ARG A1328       4.627  -8.289  36.127  1.00 16.470          O  
ATOM  20553  CB  ARG A1328       5.498  -5.450  37.335  1.00 22.270          C  
ATOM  20554  CG  ARG A1328       5.344  -4.314  38.356  1.00 22.270          C  
ATOM  20555  CD  ARG A1328       4.796  -3.061  37.781  1.00 22.270          C  
ATOM  20556  NE  ARG A1328       4.704  -2.022  38.784  1.00 22.270          N  
ATOM  20557  CZ  ARG A1328       4.119  -0.824  38.619  1.00 22.270          C  
ATOM  20558  NH1 ARG A1328       3.556  -0.491  37.464  1.00 22.270          N  
ATOM  20559  NH2 ARG A1328       4.116   0.032  39.631  1.00 22.270          N  
ATOM  20560  H   ARG A1328       3.949  -7.001  38.786  1.00 18.580          H  
ATOM  20561  HA  ARG A1328       3.590  -5.256  36.420  1.00 19.300          H  
ATOM  20562 1HB  ARG A1328       6.117  -6.225  37.783  1.00 26.730          H  
ATOM  20563 2HB  ARG A1328       6.029  -5.053  36.472  1.00 26.730          H  
ATOM  20564 1HG  ARG A1328       4.660  -4.615  39.136  1.00 26.730          H  
ATOM  20565 2HG  ARG A1328       6.313  -4.095  38.790  1.00 26.730          H  
ATOM  20566 1HD  ARG A1328       5.473  -2.714  37.008  1.00 26.730          H  
ATOM  20567 2HD  ARG A1328       3.805  -3.226  37.367  1.00 26.730          H  
ATOM  20568  HE  ARG A1328       5.136  -2.210  39.680  1.00 26.730          H  
ATOM  20569 1HH1 ARG A1328       3.577  -1.138  36.652  1.00 26.730          H  
ATOM  20570 2HH1 ARG A1328       3.121   0.410  37.359  1.00 26.730          H  
ATOM  20571 1HH2 ARG A1328       4.552  -0.222  40.510  1.00 26.730          H  
ATOM  20572 2HH2 ARG A1328       3.688   0.940  39.528  1.00 26.730          H  
ATOM  20573  N   TYR A1329       4.397  -6.655  34.579  1.00 16.410          N  
ATOM  20574  CA  TYR A1329       4.558  -7.481  33.397  1.00 16.700          C  
ATOM  20575  C   TYR A1329       5.848  -7.216  32.633  1.00 16.860          C  
ATOM  20576  O   TYR A1329       6.390  -6.111  32.649  1.00 17.000          O  
ATOM  20577  CB  TYR A1329       3.385  -7.202  32.453  1.00 23.260          C  
ATOM  20578  CG  TYR A1329       2.013  -7.636  32.945  1.00 23.260          C  
ATOM  20579  CD1 TYR A1329       1.288  -6.854  33.853  1.00 23.260          C  
ATOM  20580  CD2 TYR A1329       1.458  -8.794  32.446  1.00 23.260          C  
ATOM  20581  CE1 TYR A1329       0.021  -7.256  34.257  1.00 23.260          C  
ATOM  20582  CE2 TYR A1329       0.199  -9.184  32.838  1.00 23.260          C  
ATOM  20583  CZ  TYR A1329      -0.523  -8.429  33.735  1.00 23.260          C  
ATOM  20584  OH  TYR A1329      -1.791  -8.859  34.095  1.00 23.260          O  
ATOM  20585  H   TYR A1329       4.229  -5.647  34.450  1.00 19.690          H  
ATOM  20586  HA  TYR A1329       4.552  -8.527  33.702  1.00 20.040          H  
ATOM  20587 1HB  TYR A1329       3.346  -6.128  32.255  1.00 27.920          H  
ATOM  20588 2HB  TYR A1329       3.570  -7.693  31.506  1.00 27.920          H  
ATOM  20589  HD1 TYR A1329       1.713  -5.926  34.251  1.00 27.920          H  
ATOM  20590  HD2 TYR A1329       2.012  -9.400  31.733  1.00 27.920          H  
ATOM  20591  HE1 TYR A1329      -0.537  -6.646  34.968  1.00 27.920          H  
ATOM  20592  HE2 TYR A1329      -0.234 -10.100  32.435  1.00 27.920          H  
ATOM  20593  HH  TYR A1329      -2.146  -8.312  34.808  1.00 27.920          H  
ATOM  20594  N   VAL A1330       6.321  -8.234  31.932  1.00 16.990          N  
ATOM  20595  CA  VAL A1330       7.455  -8.081  31.040  1.00 17.330          C  
ATOM  20596  C   VAL A1330       6.927  -8.352  29.644  1.00 17.260          C  
ATOM  20597  O   VAL A1330       6.438  -9.449  29.376  1.00 17.170          O  
ATOM  20598  CB  VAL A1330       8.569  -9.077  31.412  1.00 24.130          C  
ATOM  20599  CG1 VAL A1330       9.752  -8.926  30.454  1.00 24.130          C  
ATOM  20600  CG2 VAL A1330       9.000  -8.838  32.886  1.00 24.130          C  
ATOM  20601  H   VAL A1330       5.852  -9.128  31.985  1.00 20.390          H  
ATOM  20602  HA  VAL A1330       7.836  -7.061  31.093  1.00 20.800          H  
ATOM  20603  HB  VAL A1330       8.191 -10.093  31.303  1.00 28.950          H  
ATOM  20604 1HG1 VAL A1330      10.508  -9.643  30.718  1.00 28.950          H  
ATOM  20605 2HG1 VAL A1330       9.431  -9.110  29.429  1.00 28.950          H  
ATOM  20606 3HG1 VAL A1330      10.161  -7.918  30.530  1.00 28.950          H  
ATOM  20607 1HG2 VAL A1330       9.769  -9.548  33.166  1.00 28.950          H  
ATOM  20608 2HG2 VAL A1330       9.386  -7.820  32.999  1.00 28.950          H  
ATOM  20609 3HG2 VAL A1330       8.145  -8.970  33.545  1.00 28.950          H  
ATOM  20610  N   GLN A1331       6.975  -7.351  28.766  1.00 17.410          N  
ATOM  20611  CA  GLN A1331       6.401  -7.522  27.438  1.00 17.530          C  
ATOM  20612  C   GLN A1331       7.234  -6.944  26.307  1.00 17.880          C  
ATOM  20613  O   GLN A1331       7.960  -5.963  26.470  1.00 18.290          O  
ATOM  20614  CB  GLN A1331       4.991  -6.919  27.374  1.00 24.490          C  
ATOM  20615  CG  GLN A1331       3.969  -7.594  28.271  1.00 24.490          C  
ATOM  20616  CD  GLN A1331       2.566  -7.041  28.083  1.00 24.490          C  
ATOM  20617  OE1 GLN A1331       2.363  -6.045  27.362  1.00 24.490          O  
ATOM  20618  NE2 GLN A1331       1.589  -7.687  28.717  1.00 24.490          N  
ATOM  20619  H   GLN A1331       7.404  -6.474  29.030  1.00 20.890          H  
ATOM  20620  HA  GLN A1331       6.311  -8.592  27.248  1.00 21.040          H  
ATOM  20621 1HB  GLN A1331       5.037  -5.884  27.685  1.00 29.390          H  
ATOM  20622 2HB  GLN A1331       4.626  -6.940  26.344  1.00 29.390          H  
ATOM  20623 1HG  GLN A1331       3.957  -8.663  28.062  1.00 29.390          H  
ATOM  20624 2HG  GLN A1331       4.254  -7.421  29.300  1.00 29.390          H  
ATOM  20625 1HE2 GLN A1331       0.638  -7.379  28.634  1.00 29.390          H  
ATOM  20626 2HE2 GLN A1331       1.804  -8.491  29.273  1.00 29.390          H  
ATOM  20627  N   ASN A1332       7.087  -7.568  25.146  1.00 17.850          N  
ATOM  20628  CA  ASN A1332       7.662  -7.129  23.886  1.00 18.280          C  
ATOM  20629  C   ASN A1332       6.628  -6.228  23.193  1.00 18.500          C  
ATOM  20630  O   ASN A1332       5.486  -6.660  23.057  1.00 18.290          O  
ATOM  20631  CB  ASN A1332       8.032  -8.307  23.005  1.00 25.420          C  
ATOM  20632  CG  ASN A1332       8.805  -7.894  21.762  1.00 25.420          C  
ATOM  20633  OD1 ASN A1332       8.433  -6.975  21.004  1.00 25.420          O  
ATOM  20634  ND2 ASN A1332       9.907  -8.575  21.534  1.00 25.420          N  
ATOM  20635  H   ASN A1332       6.502  -8.392  25.134  1.00 21.420          H  
ATOM  20636  HA  ASN A1332       8.575  -6.589  24.097  1.00 21.940          H  
ATOM  20637 1HB  ASN A1332       8.634  -9.017  23.573  1.00 30.500          H  
ATOM  20638 2HB  ASN A1332       7.126  -8.823  22.687  1.00 30.500          H  
ATOM  20639 1HD2 ASN A1332      10.470  -8.364  20.731  1.00 30.500          H  
ATOM  20640 2HD2 ASN A1332      10.183  -9.309  22.158  1.00 30.500          H  
ATOM  20641  N   PRO A1333       6.947  -4.975  22.801  1.00 19.060          N  
ATOM  20642  CA  PRO A1333       6.050  -4.040  22.128  1.00 19.500          C  
ATOM  20643  C   PRO A1333       5.400  -4.571  20.840  1.00 19.760          C  
ATOM  20644  O   PRO A1333       4.400  -3.998  20.409  1.00 20.120          O  
ATOM  20645  CB  PRO A1333       6.980  -2.876  21.784  1.00 29.250          C  
ATOM  20646  CG  PRO A1333       8.048  -2.922  22.808  1.00 29.250          C  
ATOM  20647  CD  PRO A1333       8.275  -4.393  23.107  1.00 29.250          C  
ATOM  20648  HA  PRO A1333       5.276  -3.722  22.841  1.00 23.400          H  
ATOM  20649 1HB  PRO A1333       7.355  -3.008  20.771  1.00 35.100          H  
ATOM  20650 2HB  PRO A1333       6.418  -1.928  21.796  1.00 35.100          H  
ATOM  20651 1HG  PRO A1333       8.957  -2.409  22.447  1.00 35.100          H  
ATOM  20652 2HG  PRO A1333       7.689  -2.366  23.682  1.00 35.100          H  
ATOM  20653 1HD  PRO A1333       9.060  -4.818  22.462  1.00 35.100          H  
ATOM  20654 2HD  PRO A1333       8.509  -4.472  24.183  1.00 35.100          H  
ATOM  20655  N   THR A1334       6.015  -5.582  20.204  1.00 19.730          N  
ATOM  20656  CA  THR A1334       5.516  -6.209  18.975  1.00 20.210          C  
ATOM  20657  C   THR A1334       5.222  -7.698  19.317  1.00 20.810          C  
ATOM  20658  O   THR A1334       6.174  -8.429  19.592  1.00 21.320          O  
ATOM  20659  CB  THR A1334       6.584  -6.105  17.868  1.00 28.100          C  
ATOM  20660  OG1 THR A1334       6.891  -4.729  17.637  1.00 28.100          O  
ATOM  20661  CG2 THR A1334       6.083  -6.697  16.606  1.00 28.100          C  
ATOM  20662  H   THR A1334       6.852  -5.997  20.607  1.00 23.680          H  
ATOM  20663  HA  THR A1334       4.632  -5.698  18.628  1.00 24.250          H  
ATOM  20664  HB  THR A1334       7.490  -6.627  18.186  1.00 33.720          H  
ATOM  20665  HG1 THR A1334       7.397  -4.425  18.396  1.00 33.720          H  
ATOM  20666 1HG2 THR A1334       6.848  -6.607  15.837  1.00 33.720          H  
ATOM  20667 2HG2 THR A1334       5.856  -7.746  16.773  1.00 33.720          H  
ATOM  20668 3HG2 THR A1334       5.185  -6.168  16.292  1.00 33.720          H  
ATOM  20669  N   LYS A1335       3.965  -8.224  19.293  1.00 20.860          N  
ATOM  20670  CA  LYS A1335       2.648  -7.666  18.922  1.00 21.560          C  
ATOM  20671  C   LYS A1335       2.549  -7.335  17.426  1.00 22.020          C  
ATOM  20672  O   LYS A1335       2.254  -6.210  17.032  1.00 22.030          O  
ATOM  20673  CB  LYS A1335       2.234  -6.479  19.811  1.00 29.900          C  
ATOM  20674  CG  LYS A1335       2.241  -6.793  21.319  1.00 29.900          C  
ATOM  20675  CD  LYS A1335       1.779  -5.600  22.165  1.00 29.900          C  
ATOM  20676  CE  LYS A1335       1.898  -5.906  23.670  1.00 29.900          C  
ATOM  20677  NZ  LYS A1335       1.463  -4.752  24.529  1.00 29.900          N  
ATOM  20678  H   LYS A1335       3.934  -9.195  19.566  1.00 25.030          H  
ATOM  20679  HA  LYS A1335       1.904  -8.442  19.109  1.00 25.870          H  
ATOM  20680 1HB  LYS A1335       2.790  -5.606  19.625  1.00 35.880          H  
ATOM  20681 2HB  LYS A1335       1.204  -6.224  19.569  1.00 35.880          H  
ATOM  20682 1HG  LYS A1335       1.600  -7.648  21.517  1.00 35.880          H  
ATOM  20683 2HG  LYS A1335       3.259  -7.048  21.621  1.00 35.880          H  
ATOM  20684 1HD  LYS A1335       2.401  -4.735  21.935  1.00 35.880          H  
ATOM  20685 2HD  LYS A1335       0.746  -5.358  21.925  1.00 35.880          H  
ATOM  20686 1HE  LYS A1335       1.287  -6.773  23.909  1.00 35.880          H  
ATOM  20687 2HE  LYS A1335       2.942  -6.135  23.899  1.00 35.880          H  
ATOM  20688 1HZ  LYS A1335       1.573  -5.004  25.520  1.00 35.880          H  
ATOM  20689 2HZ  LYS A1335       2.033  -3.945  24.332  1.00 35.880          H  
ATOM  20690 3HZ  LYS A1335       0.495  -4.528  24.348  1.00 35.880          H  
ATOM  20691  N   PHE A1336       2.846  -8.344  16.603  1.00 22.450          N  
ATOM  20692  CA  PHE A1336       2.783  -8.283  15.140  1.00 23.030          C  
ATOM  20693  C   PHE A1336       1.606  -9.069  14.576  1.00 23.390          C  
ATOM  20694  O   PHE A1336       1.336 -10.190  15.012  1.00 23.440          O  
ATOM  20695  CB  PHE A1336       4.065  -8.859  14.529  1.00 32.010          C  
ATOM  20696  CG  PHE A1336       4.027  -9.037  13.048  1.00 32.010          C  
ATOM  20697  CD1 PHE A1336       4.157  -7.961  12.195  1.00 32.010          C  
ATOM  20698  CD2 PHE A1336       3.880 -10.306  12.502  1.00 32.010          C  
ATOM  20699  CE1 PHE A1336       4.127  -8.145  10.831  1.00 32.010          C  
ATOM  20700  CE2 PHE A1336       3.861 -10.489  11.147  1.00 32.010          C  
ATOM  20701  CZ  PHE A1336       3.979  -9.411  10.308  1.00 32.010          C  
ATOM  20702  H   PHE A1336       3.105  -9.225  17.024  1.00 26.940          H  
ATOM  20703  HA  PHE A1336       2.676  -7.240  14.840  1.00 27.640          H  
ATOM  20704 1HB  PHE A1336       4.882  -8.212  14.735  1.00 38.410          H  
ATOM  20705 2HB  PHE A1336       4.284  -9.821  14.984  1.00 38.410          H  
ATOM  20706  HD1 PHE A1336       4.279  -6.959  12.609  1.00 38.410          H  
ATOM  20707  HD2 PHE A1336       3.781 -11.165  13.169  1.00 38.410          H  
ATOM  20708  HE1 PHE A1336       4.224  -7.288  10.164  1.00 38.410          H  
ATOM  20709  HE2 PHE A1336       3.751 -11.487  10.735  1.00 38.410          H  
ATOM  20710  HZ  PHE A1336       3.961  -9.556   9.231  1.00 38.410          H  
ATOM  20711  N   ILE A1337       0.923  -8.496  13.586  1.00 23.760          N  
ATOM  20712  CA  ILE A1337      -0.165  -9.189  12.912  1.00 24.240          C  
ATOM  20713  C   ILE A1337       0.270  -9.627  11.529  1.00 24.710          C  
ATOM  20714  O   ILE A1337       0.615  -8.799  10.695  1.00 24.860          O  
ATOM  20715  CB  ILE A1337      -1.416  -8.293  12.796  1.00 33.740          C  
ATOM  20716  CG1 ILE A1337      -1.893  -7.911  14.225  1.00 33.740          C  
ATOM  20717  CG2 ILE A1337      -2.530  -9.024  11.966  1.00 33.740          C  
ATOM  20718  CD1 ILE A1337      -2.954  -6.833  14.276  1.00 33.740          C  
ATOM  20719  H   ILE A1337       1.170  -7.561  13.289  1.00 28.510          H  
ATOM  20720  HA  ILE A1337      -0.425 -10.077  13.485  1.00 29.090          H  
ATOM  20721  HB  ILE A1337      -1.148  -7.367  12.288  1.00 40.490          H  
ATOM  20722 1HG1 ILE A1337      -2.284  -8.804  14.710  1.00 40.490          H  
ATOM  20723 2HG1 ILE A1337      -1.037  -7.559  14.798  1.00 40.490          H  
ATOM  20724 1HG2 ILE A1337      -3.404  -8.390  11.872  1.00 40.490          H  
ATOM  20725 2HG2 ILE A1337      -2.167  -9.257  10.961  1.00 40.490          H  
ATOM  20726 3HG2 ILE A1337      -2.811  -9.950  12.468  1.00 40.490          H  
ATOM  20727 1HD1 ILE A1337      -3.213  -6.635  15.317  1.00 40.490          H  
ATOM  20728 2HD1 ILE A1337      -2.567  -5.920  13.820  1.00 40.490          H  
ATOM  20729 3HD1 ILE A1337      -3.844  -7.150  13.746  1.00 40.490          H  
ATOM  20730  N   ASN A1338       0.226 -10.934  11.299  1.00 24.920          N  
ATOM  20731  CA  ASN A1338       0.632 -11.549  10.046  1.00 25.340          C  
ATOM  20732  C   ASN A1338      -0.533 -11.507   9.046  1.00 25.940          C  
ATOM  20733  O   ASN A1338      -1.578 -12.079   9.345  1.00 26.200          O  
ATOM  20734  CB  ASN A1338       1.095 -12.975  10.278  1.00 35.310          C  
ATOM  20735  CG  ASN A1338       1.702 -13.620   9.037  1.00 35.310          C  
ATOM  20736  OD1 ASN A1338       1.250 -13.464   7.887  1.00 35.310          O  
ATOM  20737  ND2 ASN A1338       2.761 -14.367   9.266  1.00 35.310          N  
ATOM  20738  H   ASN A1338      -0.086 -11.527  12.056  1.00 29.900          H  
ATOM  20739  HA  ASN A1338       1.483 -11.010   9.665  1.00 30.410          H  
ATOM  20740 1HB  ASN A1338       1.828 -12.994  11.084  1.00 42.370          H  
ATOM  20741 2HB  ASN A1338       0.246 -13.580  10.598  1.00 42.370          H  
ATOM  20742 1HD2 ASN A1338       3.225 -14.832   8.508  1.00 42.370          H  
ATOM  20743 2HD2 ASN A1338       3.106 -14.478  10.201  1.00 42.370          H  
ATOM  20744  N   PRO A1339      -0.428 -10.798   7.900  1.00 26.260          N  
ATOM  20745  CA  PRO A1339      -1.461 -10.655   6.877  1.00 26.780          C  
ATOM  20746  C   PRO A1339      -1.942 -11.965   6.228  1.00 27.300          C  
ATOM  20747  O   PRO A1339      -2.975 -11.976   5.549  1.00 27.350          O  
ATOM  20748  CB  PRO A1339      -0.767  -9.796   5.811  1.00 40.170          C  
ATOM  20749  CG  PRO A1339       0.303  -9.046   6.545  1.00 40.170          C  
ATOM  20750  CD  PRO A1339       0.790  -9.993   7.608  1.00 40.170          C  
ATOM  20751  HA  PRO A1339      -2.302 -10.122   7.325  1.00 32.140          H  
ATOM  20752 1HB  PRO A1339      -0.356 -10.449   5.022  1.00 48.200          H  
ATOM  20753 2HB  PRO A1339      -1.503  -9.138   5.326  1.00 48.200          H  
ATOM  20754 1HG  PRO A1339       1.100  -8.736   5.856  1.00 48.200          H  
ATOM  20755 2HG  PRO A1339      -0.119  -8.122   6.977  1.00 48.200          H  
ATOM  20756 1HD  PRO A1339       1.608 -10.635   7.236  1.00 48.200          H  
ATOM  20757 2HD  PRO A1339       1.092  -9.359   8.440  1.00 48.200          H  
ATOM  20758  N   LEU A1340      -1.162 -13.034   6.338  1.00 27.780          N  
ATOM  20759  CA  LEU A1340      -1.554 -14.281   5.706  1.00 28.460          C  
ATOM  20760  C   LEU A1340      -2.840 -14.828   6.308  1.00 28.820          C  
ATOM  20761  O   LEU A1340      -2.937 -15.069   7.510  1.00 29.130          O  
ATOM  20762  CB  LEU A1340      -0.421 -15.310   5.827  1.00 39.570          C  
ATOM  20763  CG  LEU A1340      -0.648 -16.701   5.168  1.00 39.570          C  
ATOM  20764  CD1 LEU A1340      -0.765 -16.576   3.649  1.00 39.570          C  
ATOM  20765  CD2 LEU A1340       0.516 -17.611   5.527  1.00 39.570          C  
ATOM  20766  H   LEU A1340      -0.310 -13.024   6.900  1.00 33.340          H  
ATOM  20767  HA  LEU A1340      -1.731 -14.075   4.655  1.00 34.150          H  
ATOM  20768 1HB  LEU A1340       0.482 -14.877   5.403  1.00 47.490          H  
ATOM  20769 2HB  LEU A1340      -0.243 -15.482   6.889  1.00 47.490          H  
ATOM  20770  HG  LEU A1340      -1.556 -17.128   5.544  1.00 47.490          H  
ATOM  20771 1HD1 LEU A1340      -0.922 -17.569   3.221  1.00 47.490          H  
ATOM  20772 2HD1 LEU A1340      -1.604 -15.949   3.380  1.00 47.490          H  
ATOM  20773 3HD1 LEU A1340       0.148 -16.148   3.252  1.00 47.490          H  
ATOM  20774 1HD2 LEU A1340       0.358 -18.597   5.082  1.00 47.490          H  
ATOM  20775 2HD2 LEU A1340       1.445 -17.187   5.147  1.00 47.490          H  
ATOM  20776 3HD2 LEU A1340       0.578 -17.708   6.612  1.00 47.490          H  
ATOM  20777  N   GLY A1341      -3.815 -15.088   5.442  1.00 28.830          N  
ATOM  20778  CA  GLY A1341      -5.119 -15.587   5.855  1.00 29.200          C  
ATOM  20779  C   GLY A1341      -6.195 -14.505   5.865  1.00 29.310          C  
ATOM  20780  O   GLY A1341      -7.379 -14.814   6.021  1.00 29.350          O  
ATOM  20781  H   GLY A1341      -3.669 -14.889   4.462  1.00 34.600          H  
ATOM  20782 1HA  GLY A1341      -5.424 -16.381   5.175  1.00 35.040          H  
ATOM  20783 2HA  GLY A1341      -5.041 -16.030   6.846  1.00 35.040          H  
ATOM  20784  N   LEU A1342      -5.802 -13.241   5.699  1.00 29.430          N  
ATOM  20785  CA  LEU A1342      -6.789 -12.172   5.660  1.00 29.680          C  
ATOM  20786  C   LEU A1342      -7.380 -12.094   4.260  1.00 30.170          C  
ATOM  20787  O   LEU A1342      -6.755 -12.523   3.289  1.00 30.150          O  
ATOM  20788  CB  LEU A1342      -6.177 -10.808   6.019  1.00 41.450          C  
ATOM  20789  CG  LEU A1342      -5.536 -10.647   7.427  1.00 41.450          C  
ATOM  20790  CD1 LEU A1342      -4.966  -9.234   7.531  1.00 41.450          C  
ATOM  20791  CD2 LEU A1342      -6.555 -10.910   8.529  1.00 41.450          C  
ATOM  20792  H   LEU A1342      -4.809 -13.009   5.599  1.00 35.320          H  
ATOM  20793  HA  LEU A1342      -7.597 -12.404   6.348  1.00 35.620          H  
ATOM  20794 1HB  LEU A1342      -5.394 -10.598   5.288  1.00 49.740          H  
ATOM  20795 2HB  LEU A1342      -6.948 -10.046   5.909  1.00 49.740          H  
ATOM  20796  HG  LEU A1342      -4.711 -11.354   7.528  1.00 49.740          H  
ATOM  20797 1HD1 LEU A1342      -4.482  -9.104   8.501  1.00 49.740          H  
ATOM  20798 2HD1 LEU A1342      -4.238  -9.077   6.737  1.00 49.740          H  
ATOM  20799 3HD1 LEU A1342      -5.770  -8.507   7.427  1.00 49.740          H  
ATOM  20800 1HD2 LEU A1342      -6.069 -10.786   9.499  1.00 49.740          H  
ATOM  20801 2HD2 LEU A1342      -7.383 -10.207   8.445  1.00 49.740          H  
ATOM  20802 3HD2 LEU A1342      -6.932 -11.928   8.452  1.00 49.740          H  
ATOM  20803  N   ALA A1343      -8.603 -11.579   4.169  1.00 30.660          N  
ATOM  20804  CA  ALA A1343      -9.274 -11.367   2.889  1.00 31.210          C  
ATOM  20805  C   ALA A1343      -8.511 -10.363   2.034  1.00 31.720          C  
ATOM  20806  O   ALA A1343      -7.892  -9.435   2.559  1.00 31.980          O  
ATOM  20807  CB  ALA A1343     -10.694 -10.874   3.108  1.00 43.470          C  
ATOM  20808  H   ALA A1343      -9.067 -11.292   5.018  1.00 36.790          H  
ATOM  20809  HA  ALA A1343      -9.299 -12.319   2.357  1.00 37.450          H  
ATOM  20810 1HB  ALA A1343     -11.179 -10.734   2.142  1.00 52.170          H  
ATOM  20811 2HB  ALA A1343     -11.251 -11.600   3.695  1.00 52.170          H  
ATOM  20812 3HB  ALA A1343     -10.667  -9.922   3.634  1.00 52.170          H  
ATOM  20813  N   GLY A1344      -8.573 -10.544   0.714  1.00 31.940          N  
ATOM  20814  CA  GLY A1344      -7.946  -9.619  -0.226  1.00 32.530          C  
ATOM  20815  C   GLY A1344      -8.930  -8.512  -0.589  1.00 32.750          C  
ATOM  20816  O   GLY A1344      -9.887  -8.278   0.150  1.00 32.320          O  
ATOM  20817  H   GLY A1344      -9.077 -11.340   0.354  1.00 38.330          H  
ATOM  20818 1HA  GLY A1344      -7.051  -9.189   0.223  1.00 39.040          H  
ATOM  20819 2HA  GLY A1344      -7.639 -10.155  -1.123  1.00 39.040          H  
ATOM  20820  N   GLU A1345      -8.709  -7.852  -1.731  1.00 33.480          N  
ATOM  20821  CA  GLU A1345      -9.550  -6.722  -2.131  1.00 33.830          C  
ATOM  20822  C   GLU A1345      -9.939  -6.795  -3.607  1.00 34.130          C  
ATOM  20823  O   GLU A1345      -9.236  -7.393  -4.425  1.00 34.280          O  
ATOM  20824  CB  GLU A1345      -8.809  -5.404  -1.818  1.00 47.220          C  
ATOM  20825  CG  GLU A1345      -9.566  -4.089  -2.127  1.00 47.220          C  
ATOM  20826  CD  GLU A1345     -10.859  -3.943  -1.355  1.00 47.220          C  
ATOM  20827  OE1 GLU A1345     -11.803  -4.636  -1.701  1.00 47.220          O  
ATOM  20828  OE2 GLU A1345     -10.909  -3.158  -0.436  1.00 47.220          O  
ATOM  20829  H   GLU A1345      -7.926  -8.116  -2.312  1.00 40.180          H  
ATOM  20830  HA  GLU A1345     -10.469  -6.749  -1.543  1.00 40.600          H  
ATOM  20831 1HB  GLU A1345      -8.548  -5.386  -0.758  1.00 56.670          H  
ATOM  20832 2HB  GLU A1345      -7.876  -5.378  -2.380  1.00 56.670          H  
ATOM  20833 1HG  GLU A1345      -8.915  -3.264  -1.844  1.00 56.670          H  
ATOM  20834 2HG  GLU A1345      -9.750  -3.992  -3.194  1.00 56.670          H  
ATOM  20835  N   ASN A1346     -11.074  -6.179  -3.921  1.00 34.300          N  
ATOM  20836  CA  ASN A1346     -11.642  -6.087  -5.261  1.00 34.680          C  
ATOM  20837  C   ASN A1346     -11.159  -4.809  -5.957  1.00 35.060          C  
ATOM  20838  O   ASN A1346     -11.517  -3.700  -5.560  1.00 35.090          O  
ATOM  20839  CB  ASN A1346     -13.150  -6.184  -5.123  1.00 48.400          C  
ATOM  20840  CG  ASN A1346     -13.893  -6.237  -6.371  1.00 48.400          C  
ATOM  20841  OD1 ASN A1346     -13.881  -5.305  -7.177  1.00 48.400          O  
ATOM  20842  ND2 ASN A1346     -14.550  -7.362  -6.560  1.00 48.400          N  
ATOM  20843  H   ASN A1346     -11.556  -5.703  -3.150  1.00 41.160          H  
ATOM  20844  HA  ASN A1346     -11.286  -6.926  -5.855  1.00 41.620          H  
ATOM  20845 1HB  ASN A1346     -13.405  -7.056  -4.531  1.00 58.080          H  
ATOM  20846 2HB  ASN A1346     -13.499  -5.315  -4.563  1.00 58.080          H  
ATOM  20847 1HD2 ASN A1346     -15.084  -7.519  -7.394  1.00 58.080          H  
ATOM  20848 2HD2 ASN A1346     -14.522  -8.076  -5.859  1.00 58.080          H  
ATOM  20849  N   VAL A1347     -10.288  -4.974  -6.952  1.00 35.450          N  
ATOM  20850  CA  VAL A1347      -9.645  -3.836  -7.607  1.00 35.970          C  
ATOM  20851  C   VAL A1347     -10.003  -3.693  -9.102  1.00 36.560          C  
ATOM  20852  O   VAL A1347     -10.455  -2.637  -9.538  1.00 37.050          O  
ATOM  20853  CB  VAL A1347      -8.118  -3.971  -7.415  1.00 50.150          C  
ATOM  20854  CG1 VAL A1347      -7.397  -2.833  -8.094  1.00 50.150          C  
ATOM  20855  CG2 VAL A1347      -7.809  -4.024  -5.912  1.00 50.150          C  
ATOM  20856  H   VAL A1347     -10.063  -5.920  -7.222  1.00 42.540          H  
ATOM  20857  HA  VAL A1347      -9.969  -2.927  -7.099  1.00 43.160          H  
ATOM  20858  HB  VAL A1347      -7.773  -4.889  -7.881  1.00 60.180          H  
ATOM  20859 1HG1 VAL A1347      -6.321  -2.944  -7.962  1.00 60.180          H  
ATOM  20860 2HG1 VAL A1347      -7.621  -2.825  -9.135  1.00 60.180          H  
ATOM  20861 3HG1 VAL A1347      -7.721  -1.892  -7.651  1.00 60.180          H  
ATOM  20862 1HG2 VAL A1347      -6.738  -4.133  -5.761  1.00 60.180          H  
ATOM  20863 2HG2 VAL A1347      -8.152  -3.104  -5.440  1.00 60.180          H  
ATOM  20864 3HG2 VAL A1347      -8.316  -4.872  -5.452  1.00 60.180          H  
ATOM  20865  N   PHE A1348      -9.748  -4.755  -9.872  1.00 36.590          N  
ATOM  20866  CA  PHE A1348      -9.972  -4.857 -11.327  1.00 37.110          C  
ATOM  20867  C   PHE A1348      -9.157  -3.873 -12.186  1.00 37.460          C  
ATOM  20868  O   PHE A1348      -9.626  -3.409 -13.228  1.00 37.720          O  
ATOM  20869  CB  PHE A1348     -11.452  -4.659 -11.692  1.00 51.750          C  
ATOM  20870  CG  PHE A1348     -12.500  -5.549 -10.996  1.00 51.750          C  
ATOM  20871  CD1 PHE A1348     -12.196  -6.547 -10.074  1.00 51.750          C  
ATOM  20872  CD2 PHE A1348     -13.829  -5.371 -11.327  1.00 51.750          C  
ATOM  20873  CE1 PHE A1348     -13.185  -7.289  -9.514  1.00 51.750          C  
ATOM  20874  CE2 PHE A1348     -14.825  -6.133 -10.777  1.00 51.750          C  
ATOM  20875  CZ  PHE A1348     -14.515  -7.085  -9.866  1.00 51.750          C  
ATOM  20876  H   PHE A1348      -9.377  -5.566  -9.415  1.00 43.910          H  
ATOM  20877  HA  PHE A1348      -9.686  -5.868 -11.634  1.00 44.530          H  
ATOM  20878 1HB  PHE A1348     -11.724  -3.624 -11.507  1.00 62.100          H  
ATOM  20879 2HB  PHE A1348     -11.562  -4.822 -12.767  1.00 62.100          H  
ATOM  20880  HD1 PHE A1348     -11.186  -6.756  -9.792  1.00 62.100          H  
ATOM  20881  HD2 PHE A1348     -14.080  -4.601 -12.054  1.00 62.100          H  
ATOM  20882  HE1 PHE A1348     -12.921  -8.042  -8.796  1.00 62.100          H  
ATOM  20883  HE2 PHE A1348     -15.854  -5.976 -11.066  1.00 62.100          H  
ATOM  20884  HZ  PHE A1348     -15.309  -7.687  -9.427  1.00 62.100          H  
ATOM  20885  N   ILE A1349      -7.947  -3.540 -11.758  1.00 37.500          N  
ATOM  20886  CA  ILE A1349      -7.092  -2.626 -12.511  1.00 37.710          C  
ATOM  20887  C   ILE A1349      -5.900  -3.369 -13.090  1.00 38.110          C  
ATOM  20888  O   ILE A1349      -5.194  -4.076 -12.374  1.00 37.980          O  
ATOM  20889  CB  ILE A1349      -6.634  -1.443 -11.629  1.00 52.710          C  
ATOM  20890  CG1 ILE A1349      -7.894  -0.645 -11.166  1.00 52.710          C  
ATOM  20891  CG2 ILE A1349      -5.646  -0.545 -12.389  1.00 52.710          C  
ATOM  20892  CD1 ILE A1349      -7.640   0.394 -10.090  1.00 52.710          C  
ATOM  20893  H   ILE A1349      -7.592  -3.957 -10.910  1.00 45.000          H  
ATOM  20894  HA  ILE A1349      -7.666  -2.218 -13.342  1.00 45.250          H  
ATOM  20895  HB  ILE A1349      -6.142  -1.828 -10.744  1.00 63.250          H  
ATOM  20896 1HG1 ILE A1349      -8.324  -0.144 -12.031  1.00 63.250          H  
ATOM  20897 2HG1 ILE A1349      -8.630  -1.342 -10.782  1.00 63.250          H  
ATOM  20898 1HG2 ILE A1349      -5.325   0.266 -11.755  1.00 63.250          H  
ATOM  20899 2HG2 ILE A1349      -4.766  -1.118 -12.683  1.00 63.250          H  
ATOM  20900 3HG2 ILE A1349      -6.125  -0.140 -13.279  1.00 63.250          H  
ATOM  20901 1HD1 ILE A1349      -8.581   0.890  -9.839  1.00 63.250          H  
ATOM  20902 2HD1 ILE A1349      -7.238  -0.083  -9.205  1.00 63.250          H  
ATOM  20903 3HD1 ILE A1349      -6.946   1.129 -10.439  1.00 63.250          H  
ATOM  20904  N   HIS A1350      -5.700  -3.245 -14.403  1.00 38.640          N  
ATOM  20905  CA  HIS A1350      -4.602  -3.945 -15.069  1.00 39.090          C  
ATOM  20906  C   HIS A1350      -3.256  -3.419 -14.549  1.00 39.430          C  
ATOM  20907  O   HIS A1350      -3.078  -2.213 -14.360  1.00 39.710          O  
ATOM  20908  CB  HIS A1350      -4.709  -3.807 -16.588  1.00 54.550          C  
ATOM  20909  CG  HIS A1350      -3.831  -4.759 -17.319  1.00 54.550          C  
ATOM  20910  ND1 HIS A1350      -2.482  -4.582 -17.450  1.00 54.550          N  
ATOM  20911  CD2 HIS A1350      -4.119  -5.919 -17.937  1.00 54.550          C  
ATOM  20912  CE1 HIS A1350      -1.974  -5.598 -18.129  1.00 54.550          C  
ATOM  20913  NE2 HIS A1350      -2.944  -6.422 -18.433  1.00 54.550          N  
ATOM  20914  H   HIS A1350      -6.327  -2.659 -14.934  1.00 46.370          H  
ATOM  20915  HA  HIS A1350      -4.655  -5.005 -14.833  1.00 46.910          H  
ATOM  20916 1HB  HIS A1350      -5.739  -3.987 -16.899  1.00 65.460          H  
ATOM  20917 2HB  HIS A1350      -4.444  -2.792 -16.884  1.00 65.460          H  
ATOM  20918  HD2 HIS A1350      -5.097  -6.366 -18.011  1.00 65.460          H  
ATOM  20919  HE1 HIS A1350      -0.931  -5.721 -18.374  1.00 65.460          H  
ATOM  20920  HE2 HIS A1350      -2.837  -7.300 -18.940  1.00 65.460          H  
ATOM  20921  N   ALA A1351      -2.317  -4.334 -14.305  1.00 39.490          N  
ATOM  20922  CA  ALA A1351      -1.004  -4.009 -13.734  1.00 39.880          C  
ATOM  20923  C   ALA A1351       0.066  -3.510 -14.712  1.00 40.100          C  
ATOM  20924  O   ALA A1351       1.110  -3.042 -14.248  1.00 40.440          O  
ATOM  20925  CB  ALA A1351      -0.454  -5.239 -13.029  1.00 55.680          C  
ATOM  20926  H   ALA A1351      -2.542  -5.308 -14.513  1.00 47.390          H  
ATOM  20927  HA  ALA A1351      -1.166  -3.223 -12.999  1.00 47.860          H  
ATOM  20928 1HB  ALA A1351       0.477  -4.992 -12.546  1.00 66.810          H  
ATOM  20929 2HB  ALA A1351      -1.164  -5.580 -12.278  1.00 66.810          H  
ATOM  20930 3HB  ALA A1351      -0.288  -6.031 -13.761  1.00 66.810          H  
ATOM  20931  N   THR A1352      -0.220  -3.553 -16.021  1.00 39.980          N  
ATOM  20932  CA  THR A1352       0.642  -3.238 -17.181  1.00 40.190          C  
ATOM  20933  C   THR A1352       1.752  -4.284 -17.329  1.00 40.340          C  
ATOM  20934  O   THR A1352       2.073  -5.009 -16.386  1.00 40.090          O  
ATOM  20935  CB  THR A1352       1.263  -1.816 -17.150  1.00 56.180          C  
ATOM  20936  OG1 THR A1352       2.223  -1.699 -16.109  1.00 56.180          O  
ATOM  20937  CG2 THR A1352       0.174  -0.766 -16.946  1.00 56.180          C  
ATOM  20938  H   THR A1352      -1.144  -3.900 -16.282  1.00 47.980          H  
ATOM  20939  HA  THR A1352       0.028  -3.286 -18.080  1.00 48.230          H  
ATOM  20940  HB  THR A1352       1.758  -1.625 -18.101  1.00 67.420          H  
ATOM  20941  HG1 THR A1352       1.833  -2.011 -15.294  1.00 67.420          H  
ATOM  20942 1HG2 THR A1352       0.623   0.226 -16.947  1.00 67.420          H  
ATOM  20943 2HG2 THR A1352      -0.553  -0.837 -17.754  1.00 67.420          H  
ATOM  20944 3HG2 THR A1352      -0.329  -0.932 -15.995  1.00 67.420          H  
ATOM  20945  N   ASN A1353       2.261  -4.424 -18.562  1.00 40.810          N  
ATOM  20946  CA  ASN A1353       3.218  -5.476 -18.932  1.00 41.130          C  
ATOM  20947  C   ASN A1353       4.488  -5.400 -18.088  1.00 41.140          C  
ATOM  20948  O   ASN A1353       5.121  -4.346 -17.990  1.00 41.150          O  
ATOM  20949  CB  ASN A1353       3.524  -5.431 -20.423  1.00 57.450          C  
ATOM  20950  CG  ASN A1353       4.284  -6.667 -20.925  1.00 57.450          C  
ATOM  20951  OD1 ASN A1353       5.097  -7.275 -20.218  1.00 57.450          O  
ATOM  20952  ND2 ASN A1353       4.030  -7.042 -22.158  1.00 57.450          N  
ATOM  20953  H   ASN A1353       1.959  -3.779 -19.274  1.00 48.970          H  
ATOM  20954  HA  ASN A1353       2.762  -6.439 -18.727  1.00 49.360          H  
ATOM  20955 1HB  ASN A1353       2.583  -5.361 -20.972  1.00 68.940          H  
ATOM  20956 2HB  ASN A1353       4.108  -4.542 -20.650  1.00 68.940          H  
ATOM  20957 1HD2 ASN A1353       4.510  -7.834 -22.548  1.00 68.940          H  
ATOM  20958 2HD2 ASN A1353       3.377  -6.535 -22.712  1.00 68.940          H  
ATOM  20959  N   LYS A1354       4.843  -6.525 -17.463  1.00 41.190          N  
ATOM  20960  CA  LYS A1354       5.990  -6.603 -16.561  1.00 41.440          C  
ATOM  20961  C   LYS A1354       7.304  -7.104 -17.175  1.00 41.450          C  
ATOM  20962  O   LYS A1354       8.262  -7.353 -16.438  1.00 41.320          O  
ATOM  20963  CB  LYS A1354       5.635  -7.497 -15.369  1.00 57.920          C  
ATOM  20964  CG  LYS A1354       4.413  -7.032 -14.565  1.00 57.920          C  
ATOM  20965  CD  LYS A1354       4.617  -5.660 -13.929  1.00 57.920          C  
ATOM  20966  CE  LYS A1354       3.442  -5.275 -13.082  1.00 57.920          C  
ATOM  20967  NZ  LYS A1354       3.592  -3.895 -12.532  1.00 57.920          N  
ATOM  20968  H   LYS A1354       4.260  -7.351 -17.605  1.00 49.430          H  
ATOM  20969  HA  LYS A1354       6.192  -5.598 -16.201  1.00 49.730          H  
ATOM  20970 1HB  LYS A1354       5.432  -8.506 -15.729  1.00 69.500          H  
ATOM  20971 2HB  LYS A1354       6.483  -7.554 -14.691  1.00 69.500          H  
ATOM  20972 1HG  LYS A1354       3.548  -6.970 -15.231  1.00 69.500          H  
ATOM  20973 2HG  LYS A1354       4.192  -7.760 -13.786  1.00 69.500          H  
ATOM  20974 1HD  LYS A1354       5.530  -5.642 -13.336  1.00 69.500          H  
ATOM  20975 2HD  LYS A1354       4.685  -4.903 -14.711  1.00 69.500          H  
ATOM  20976 1HE  LYS A1354       2.548  -5.315 -13.701  1.00 69.500          H  
ATOM  20977 2HE  LYS A1354       3.335  -5.980 -12.258  1.00 69.500          H  
ATOM  20978 1HZ  LYS A1354       2.781  -3.650 -11.982  1.00 69.500          H  
ATOM  20979 2HZ  LYS A1354       4.415  -3.843 -11.956  1.00 69.500          H  
ATOM  20980 3HZ  LYS A1354       3.677  -3.243 -13.308  1.00 69.500          H  
ATOM  20981  N   ALA A1355       7.378  -7.244 -18.497  1.00 41.660          N  
ATOM  20982  CA  ALA A1355       8.605  -7.735 -19.145  1.00 41.800          C  
ATOM  20983  C   ALA A1355       8.814  -7.122 -20.531  1.00 41.880          C  
ATOM  20984  O   ALA A1355       7.890  -6.567 -21.124  1.00 42.270          O  
ATOM  20985  CB  ALA A1355       8.573  -9.244 -19.253  1.00 58.460          C  
ATOM  20986  H   ALA A1355       6.555  -7.035 -19.065  1.00 49.990          H  
ATOM  20987  HA  ALA A1355       9.443  -7.454 -18.533  1.00 50.160          H  
ATOM  20988 1HB  ALA A1355       9.502  -9.593 -19.702  1.00 70.160          H  
ATOM  20989 2HB  ALA A1355       8.464  -9.673 -18.259  1.00 70.160          H  
ATOM  20990 3HB  ALA A1355       7.733  -9.540 -19.876  1.00 70.160          H  
ATOM  20991  N   GLY A1356      10.043  -7.212 -21.058  1.00 41.580          N  
ATOM  20992  CA  GLY A1356      10.305  -6.681 -22.387  1.00 41.710          C  
ATOM  20993  C   GLY A1356       9.795  -7.602 -23.490  1.00 42.030          C  
ATOM  20994  O   GLY A1356       9.186  -8.641 -23.229  1.00 42.400          O  
ATOM  20995  H   GLY A1356      10.819  -7.627 -20.536  1.00 49.900          H  
ATOM  20996 1HA  GLY A1356       9.843  -5.700 -22.487  1.00 50.050          H  
ATOM  20997 2HA  GLY A1356      11.377  -6.544 -22.503  1.00 50.050          H  
ATOM  20998  N   PHE A1357      10.077  -7.219 -24.728  1.00 41.960          N  
ATOM  20999  CA  PHE A1357       9.584  -7.922 -25.908  1.00 42.340          C  
ATOM  21000  C   PHE A1357      10.707  -8.417 -26.795  1.00 42.710          C  
ATOM  21001  O   PHE A1357      11.804  -7.860 -26.787  1.00 42.890          O  
ATOM  21002  CB  PHE A1357       8.725  -6.983 -26.744  1.00 59.120          C  
ATOM  21003  CG  PHE A1357       7.532  -6.438 -26.044  1.00 59.120          C  
ATOM  21004  CD1 PHE A1357       7.637  -5.262 -25.312  1.00 59.120          C  
ATOM  21005  CD2 PHE A1357       6.300  -7.070 -26.117  1.00 59.120          C  
ATOM  21006  CE1 PHE A1357       6.546  -4.735 -24.669  1.00 59.120          C  
ATOM  21007  CE2 PHE A1357       5.202  -6.537 -25.474  1.00 59.120          C  
ATOM  21008  CZ  PHE A1357       5.332  -5.367 -24.750  1.00 59.120          C  
ATOM  21009  H   PHE A1357      10.610  -6.372 -24.844  1.00 50.350          H  
ATOM  21010  HA  PHE A1357       8.990  -8.779 -25.584  1.00 50.810          H  
ATOM  21011 1HB  PHE A1357       9.325  -6.160 -27.073  1.00 70.950          H  
ATOM  21012 2HB  PHE A1357       8.386  -7.504 -27.638  1.00 70.950          H  
ATOM  21013  HD1 PHE A1357       8.598  -4.757 -25.250  1.00 70.950          H  
ATOM  21014  HD2 PHE A1357       6.199  -7.992 -26.690  1.00 70.950          H  
ATOM  21015  HE1 PHE A1357       6.644  -3.812 -24.097  1.00 70.950          H  
ATOM  21016  HE2 PHE A1357       4.236  -7.037 -25.538  1.00 70.950          H  
ATOM  21017  HZ  PHE A1357       4.471  -4.944 -24.241  1.00 70.950          H  
ATOM  21018  N   ASP A1358      10.430  -9.430 -27.600  1.00 42.880          N  
ATOM  21019  CA  ASP A1358      11.445  -9.918 -28.513  1.00 43.280          C  
ATOM  21020  C   ASP A1358      11.981  -8.765 -29.353  1.00 43.710          C  
ATOM  21021  O   ASP A1358      11.221  -7.959 -29.892  1.00 43.940          O  
ATOM  21022  CB  ASP A1358      10.872 -10.991 -29.434  1.00 60.430          C  
ATOM  21023  CG  ASP A1358      10.539 -12.302 -28.723  1.00 60.430          C  
ATOM  21024  OD1 ASP A1358      10.916 -12.478 -27.586  1.00 60.430          O  
ATOM  21025  OD2 ASP A1358       9.898 -13.116 -29.335  1.00 60.430          O  
ATOM  21026  H   ASP A1358       9.526  -9.884 -27.564  1.00 51.460          H  
ATOM  21027  HA  ASP A1358      12.264 -10.344 -27.933  1.00 51.940          H  
ATOM  21028 1HB  ASP A1358       9.966 -10.613 -29.909  1.00 72.520          H  
ATOM  21029 2HB  ASP A1358      11.587 -11.202 -30.229  1.00 72.520          H  
ATOM  21030  N   GLY A1359      13.305  -8.726 -29.489  1.00 43.880          N  
ATOM  21031  CA  GLY A1359      14.007  -7.683 -30.236  1.00 44.350          C  
ATOM  21032  C   GLY A1359      14.591  -6.601 -29.320  1.00 44.450          C  
ATOM  21033  O   GLY A1359      15.474  -5.836 -29.723  1.00 44.770          O  
ATOM  21034  H   GLY A1359      13.846  -9.445 -29.029  1.00 52.660          H  
ATOM  21035 1HA  GLY A1359      14.801  -8.137 -30.818  1.00 53.220          H  
ATOM  21036 2HA  GLY A1359      13.319  -7.224 -30.946  1.00 53.220          H  
ATOM  21037  N   ILE A1360      14.152  -6.571 -28.059  1.00 44.210          N  
ATOM  21038  CA  ILE A1360      14.614  -5.587 -27.079  1.00 44.330          C  
ATOM  21039  C   ILE A1360      16.116  -5.636 -26.818  1.00 44.730          C  
ATOM  21040  O   ILE A1360      16.692  -4.650 -26.368  1.00 44.840          O  
ATOM  21041  CB  ILE A1360      13.806  -5.700 -25.759  1.00 62.010          C  
ATOM  21042  CG1 ILE A1360      14.025  -4.419 -24.897  1.00 62.010          C  
ATOM  21043  CG2 ILE A1360      14.159  -6.982 -24.988  1.00 62.010          C  
ATOM  21044  CD1 ILE A1360      13.060  -4.264 -23.732  1.00 62.010          C  
ATOM  21045  H   ILE A1360      13.409  -7.217 -27.768  1.00 53.050          H  
ATOM  21046  HA  ILE A1360      14.402  -4.600 -27.491  1.00 53.200          H  
ATOM  21047  HB  ILE A1360      12.754  -5.732 -26.011  1.00 74.420          H  
ATOM  21048 1HG1 ILE A1360      15.034  -4.425 -24.492  1.00 74.420          H  
ATOM  21049 2HG1 ILE A1360      13.919  -3.551 -25.546  1.00 74.420          H  
ATOM  21050 1HG2 ILE A1360      13.559  -7.068 -24.091  1.00 74.420          H  
ATOM  21051 2HG2 ILE A1360      13.979  -7.853 -25.611  1.00 74.420          H  
ATOM  21052 3HG2 ILE A1360      15.183  -6.951 -24.715  1.00 74.420          H  
ATOM  21053 1HD1 ILE A1360      13.286  -3.337 -23.204  1.00 74.420          H  
ATOM  21054 2HD1 ILE A1360      12.038  -4.226 -24.109  1.00 74.420          H  
ATOM  21055 3HD1 ILE A1360      13.165  -5.092 -23.045  1.00 74.420          H  
ATOM  21056  N   MET A1361      16.734  -6.794 -27.067  1.00 44.990          N  
ATOM  21057  CA  MET A1361      18.164  -6.988 -26.856  1.00 45.450          C  
ATOM  21058  C   MET A1361      18.985  -7.002 -28.149  1.00 45.970          C  
ATOM  21059  O   MET A1361      20.145  -7.417 -28.133  1.00 46.390          O  
ATOM  21060  CB  MET A1361      18.430  -8.315 -26.158  1.00 63.450          C  
ATOM  21061  CG  MET A1361      17.916  -8.471 -24.768  1.00 63.450          C  
ATOM  21062  SD  MET A1361      18.669  -7.351 -23.562  1.00 63.450          S  
ATOM  21063  CE  MET A1361      17.469  -6.077 -23.235  1.00 63.450          C  
ATOM  21064  H   MET A1361      16.171  -7.545 -27.430  1.00 53.990          H  
ATOM  21065  HA  MET A1361      18.525  -6.180 -26.234  1.00 54.540          H  
ATOM  21066 1HB  MET A1361      18.024  -9.126 -26.753  1.00 76.140          H  
ATOM  21067 2HB  MET A1361      19.509  -8.472 -26.098  1.00 76.140          H  
ATOM  21068 1HG  MET A1361      16.856  -8.353 -24.740  1.00 76.140          H  
ATOM  21069 2HG  MET A1361      18.135  -9.482 -24.464  1.00 76.140          H  
ATOM  21070 1HE  MET A1361      17.866  -5.379 -22.507  1.00 76.140          H  
ATOM  21071 2HE  MET A1361      17.240  -5.550 -24.140  1.00 76.140          H  
ATOM  21072 3HE  MET A1361      16.563  -6.532 -22.831  1.00 76.140          H  
ATOM  21073  N   LYS A1362      18.404  -6.592 -29.274  1.00 46.030          N  
ATOM  21074  CA  LYS A1362      19.153  -6.618 -30.527  1.00 46.540          C  
ATOM  21075  C   LYS A1362      19.929  -5.335 -30.812  1.00 46.840          C  
ATOM  21076  O   LYS A1362      19.700  -4.293 -30.188  1.00 46.980          O  
ATOM  21077  CB  LYS A1362      18.244  -6.983 -31.700  1.00 64.950          C  
ATOM  21078  CG  LYS A1362      17.722  -8.423 -31.647  1.00 64.950          C  
ATOM  21079  CD  LYS A1362      16.876  -8.759 -32.881  1.00 64.950          C  
ATOM  21080  CE  LYS A1362      16.361 -10.198 -32.841  1.00 64.950          C  
ATOM  21081  NZ  LYS A1362      15.538 -10.530 -34.042  1.00 64.950          N  
ATOM  21082  H   LYS A1362      17.435  -6.254 -29.268  1.00 55.240          H  
ATOM  21083  HA  LYS A1362      19.892  -7.415 -30.451  1.00 55.850          H  
ATOM  21084 1HB  LYS A1362      17.376  -6.317 -31.703  1.00 77.940          H  
ATOM  21085 2HB  LYS A1362      18.771  -6.845 -32.641  1.00 77.940          H  
ATOM  21086 1HG  LYS A1362      18.570  -9.106 -31.602  1.00 77.940          H  
ATOM  21087 2HG  LYS A1362      17.134  -8.557 -30.743  1.00 77.940          H  
ATOM  21088 1HD  LYS A1362      16.029  -8.075 -32.946  1.00 77.940          H  
ATOM  21089 2HD  LYS A1362      17.485  -8.635 -33.775  1.00 77.940          H  
ATOM  21090 1HE  LYS A1362      17.210 -10.879 -32.797  1.00 77.940          H  
ATOM  21091 2HE  LYS A1362      15.752 -10.335 -31.947  1.00 77.940          H  
ATOM  21092 1HZ  LYS A1362      15.219 -11.487 -33.979  1.00 77.940          H  
ATOM  21093 2HZ  LYS A1362      14.739  -9.912 -34.088  1.00 77.940          H  
ATOM  21094 3HZ  LYS A1362      16.097 -10.418 -34.877  1.00 77.940          H  
ATOM  21095  N   SER A1363      20.849  -5.450 -31.786  1.00 46.990          N  
ATOM  21096  CA  SER A1363      21.729  -4.400 -32.318  1.00 47.220          C  
ATOM  21097  C   SER A1363      21.008  -3.282 -33.075  1.00 47.020          C  
ATOM  21098  O   SER A1363      21.585  -2.219 -33.324  1.00 47.330          O  
ATOM  21099  CB  SER A1363      22.725  -5.040 -33.262  1.00 66.020          C  
ATOM  21100  OG  SER A1363      22.079  -5.553 -34.396  1.00 66.020          O  
ATOM  21101  H   SER A1363      20.964  -6.361 -32.211  1.00 56.390          H  
ATOM  21102  HA  SER A1363      22.263  -3.950 -31.480  1.00 56.660          H  
ATOM  21103 1HB  SER A1363      23.461  -4.307 -33.569  1.00 79.220          H  
ATOM  21104 2HB  SER A1363      23.254  -5.839 -32.757  1.00 79.220          H  
ATOM  21105  HG  SER A1363      22.774  -5.895 -34.965  1.00 79.220          H  
ATOM  21106  N   GLY A1364      19.761  -3.538 -33.461  1.00 46.540          N  
ATOM  21107  CA  GLY A1364      18.919  -2.602 -34.197  1.00 46.350          C  
ATOM  21108  C   GLY A1364      17.998  -1.837 -33.256  1.00 46.210          C  
ATOM  21109  O   GLY A1364      18.366  -1.495 -32.132  1.00 45.850          O  
ATOM  21110  H   GLY A1364      19.384  -4.439 -33.212  1.00 55.850          H  
ATOM  21111 1HA  GLY A1364      19.545  -1.902 -34.752  1.00 55.620          H  
ATOM  21112 2HA  GLY A1364      18.323  -3.148 -34.928  1.00 55.620          H  
ATOM  21113  N   VAL A1365      16.816  -1.469 -33.725  1.00 46.550          N  
ATOM  21114  CA  VAL A1365      15.935  -0.683 -32.873  1.00 46.550          C  
ATOM  21115  C   VAL A1365      14.570  -1.319 -32.730  1.00 46.440          C  
ATOM  21116  O   VAL A1365      13.931  -1.632 -33.728  1.00 46.340          O  
ATOM  21117  CB  VAL A1365      15.778   0.752 -33.430  1.00 65.170          C  
ATOM  21118  CG1 VAL A1365      14.822   1.576 -32.537  1.00 65.170          C  
ATOM  21119  CG2 VAL A1365      17.150   1.422 -33.499  1.00 65.170          C  
ATOM  21120  H   VAL A1365      16.520  -1.749 -34.651  1.00 55.860          H  
ATOM  21121  HA  VAL A1365      16.372  -0.613 -31.879  1.00 55.860          H  
ATOM  21122  HB  VAL A1365      15.342   0.703 -34.427  1.00 78.200          H  
ATOM  21123 1HG1 VAL A1365      14.718   2.576 -32.952  1.00 78.200          H  
ATOM  21124 2HG1 VAL A1365      13.844   1.117 -32.487  1.00 78.200          H  
ATOM  21125 3HG1 VAL A1365      15.230   1.644 -31.529  1.00 78.200          H  
ATOM  21126 1HG2 VAL A1365      17.040   2.429 -33.898  1.00 78.200          H  
ATOM  21127 2HG2 VAL A1365      17.578   1.471 -32.498  1.00 78.200          H  
ATOM  21128 3HG2 VAL A1365      17.814   0.855 -34.146  1.00 78.200          H  
ATOM  21129  N   LEU A1366      14.128  -1.487 -31.493  1.00 46.490          N  
ATOM  21130  CA  LEU A1366      12.799  -2.016 -31.222  1.00 46.450          C  
ATOM  21131  C   LEU A1366      11.857  -0.837 -31.069  1.00 46.300          C  
ATOM  21132  O   LEU A1366      12.082   0.046 -30.244  1.00 46.380          O  
ATOM  21133  CB  LEU A1366      12.765  -2.883 -29.950  1.00 65.050          C  
ATOM  21134  CG  LEU A1366      11.340  -3.407 -29.516  1.00 65.050          C  
ATOM  21135  CD1 LEU A1366      10.778  -4.363 -30.564  1.00 65.050          C  
ATOM  21136  CD2 LEU A1366      11.434  -4.116 -28.180  1.00 65.050          C  
ATOM  21137  H   LEU A1366      14.736  -1.224 -30.730  1.00 55.790          H  
ATOM  21138  HA  LEU A1366      12.482  -2.608 -32.076  1.00 55.740          H  
ATOM  21139 1HB  LEU A1366      13.403  -3.757 -30.108  1.00 78.060          H  
ATOM  21140 2HB  LEU A1366      13.176  -2.308 -29.122  1.00 78.060          H  
ATOM  21141  HG  LEU A1366      10.664  -2.558 -29.419  1.00 78.060          H  
ATOM  21142 1HD1 LEU A1366       9.792  -4.709 -30.247  1.00 78.060          H  
ATOM  21143 2HD1 LEU A1366      10.683  -3.865 -31.515  1.00 78.060          H  
ATOM  21144 3HD1 LEU A1366      11.442  -5.226 -30.669  1.00 78.060          H  
ATOM  21145 1HD2 LEU A1366      10.450  -4.445 -27.890  1.00 78.060          H  
ATOM  21146 2HD2 LEU A1366      12.075  -4.967 -28.276  1.00 78.060          H  
ATOM  21147 3HD2 LEU A1366      11.824  -3.436 -27.423  1.00 78.060          H  
ATOM  21148  N   HIS A1367      10.821  -0.809 -31.885  1.00 46.130          N  
ATOM  21149  CA  HIS A1367       9.876   0.286 -31.887  1.00 46.030          C  
ATOM  21150  C   HIS A1367       8.543  -0.186 -32.483  1.00 46.250          C  
ATOM  21151  O   HIS A1367       8.477  -1.299 -33.029  1.00 46.430          O  
ATOM  21152  CB  HIS A1367      10.493   1.459 -32.672  1.00 64.480          C  
ATOM  21153  CG  HIS A1367      10.722   1.189 -34.120  1.00 64.480          C  
ATOM  21154  ND1 HIS A1367       9.750   1.382 -35.076  1.00 64.480          N  
ATOM  21155  CD2 HIS A1367      11.807   0.747 -34.778  1.00 64.480          C  
ATOM  21156  CE1 HIS A1367      10.234   1.075 -36.252  1.00 64.480          C  
ATOM  21157  NE2 HIS A1367      11.484   0.686 -36.103  1.00 64.480          N  
ATOM  21158  H   HIS A1367      10.707  -1.571 -32.537  1.00 55.360          H  
ATOM  21159  HA  HIS A1367       9.721   0.605 -30.859  1.00 55.240          H  
ATOM  21160 1HB  HIS A1367       9.891   2.340 -32.597  1.00 77.380          H  
ATOM  21161 2HB  HIS A1367      11.457   1.708 -32.234  1.00 77.380          H  
ATOM  21162  HD1 HIS A1367       8.746   1.342 -34.932  1.00 77.380          H  
ATOM  21163  HD2 HIS A1367      12.797   0.463 -34.460  1.00 77.380          H  
ATOM  21164  HE1 HIS A1367       9.604   1.154 -37.141  1.00 77.380          H  
ATOM  21165  N   PRO A1368       7.436   0.561 -32.331  1.00 46.280          N  
ATOM  21166  CA  PRO A1368       6.181   0.265 -32.974  1.00 46.570          C  
ATOM  21167  C   PRO A1368       6.422   0.084 -34.446  1.00 46.770          C  
ATOM  21168  O   PRO A1368       7.104   0.907 -35.062  1.00 47.040          O  
ATOM  21169  CB  PRO A1368       5.310   1.465 -32.624  1.00 69.860          C  
ATOM  21170  CG  PRO A1368       5.902   1.985 -31.319  1.00 69.860          C  
ATOM  21171  CD  PRO A1368       7.396   1.772 -31.466  1.00 69.860          C  
ATOM  21172  HA  PRO A1368       5.771  -0.673 -32.527  1.00 55.880          H  
ATOM  21173 1HB  PRO A1368       5.348   2.201 -33.448  1.00 83.830          H  
ATOM  21174 2HB  PRO A1368       4.261   1.153 -32.526  1.00 83.830          H  
ATOM  21175 1HG  PRO A1368       5.634   3.042 -31.171  1.00 83.830          H  
ATOM  21176 2HG  PRO A1368       5.477   1.428 -30.470  1.00 83.830          H  
ATOM  21177 1HD  PRO A1368       7.820   2.645 -31.972  1.00 83.830          H  
ATOM  21178 2HD  PRO A1368       7.830   1.596 -30.479  1.00 83.830          H  
ATOM  21179  N   ASN A1369       5.818  -0.939 -35.005  1.00 46.700          N  
ATOM  21180  CA  ASN A1369       5.929  -1.341 -36.399  1.00 46.940          C  
ATOM  21181  C   ASN A1369       7.390  -1.590 -36.858  1.00 47.280          C  
ATOM  21182  O   ASN A1369       7.724  -1.371 -38.028  1.00 47.480          O  
ATOM  21183  CB  ASN A1369       5.286  -0.266 -37.254  1.00 65.620          C  
ATOM  21184  CG  ASN A1369       3.863   0.028 -36.813  1.00 65.620          C  
ATOM  21185  OD1 ASN A1369       3.155  -0.829 -36.246  1.00 65.620          O  
ATOM  21186  ND2 ASN A1369       3.433   1.242 -37.060  1.00 65.620          N  
ATOM  21187  H   ASN A1369       5.243  -1.521 -34.412  1.00 56.040          H  
ATOM  21188  HA  ASN A1369       5.378  -2.276 -36.533  1.00 56.330          H  
ATOM  21189 1HB  ASN A1369       5.870   0.653 -37.221  1.00 78.740          H  
ATOM  21190 2HB  ASN A1369       5.262  -0.599 -38.293  1.00 78.740          H  
ATOM  21191 1HD2 ASN A1369       2.517   1.520 -36.788  1.00 78.740          H  
ATOM  21192 2HD2 ASN A1369       4.039   1.896 -37.514  1.00 78.740          H  
ATOM  21193  N   VAL A1370       8.221  -2.191 -35.983  1.00 47.410          N  
ATOM  21194  CA  VAL A1370       9.615  -2.549 -36.306  1.00 47.780          C  
ATOM  21195  C   VAL A1370       9.738  -3.558 -37.440  1.00 48.110          C  
ATOM  21196  O   VAL A1370      10.717  -3.557 -38.185  1.00 48.380          O  
ATOM  21197  CB  VAL A1370      10.350  -3.084 -35.047  1.00 66.740          C  
ATOM  21198  CG1 VAL A1370       9.818  -4.459 -34.610  1.00 66.740          C  
ATOM  21199  CG2 VAL A1370      11.843  -3.169 -35.316  1.00 66.740          C  
ATOM  21200  H   VAL A1370       7.920  -2.306 -35.011  1.00 56.890          H  
ATOM  21201  HA  VAL A1370      10.127  -1.647 -36.617  1.00 57.340          H  
ATOM  21202  HB  VAL A1370      10.182  -2.398 -34.253  1.00 80.090          H  
ATOM  21203 1HG1 VAL A1370      10.347  -4.774 -33.714  1.00 80.090          H  
ATOM  21204 2HG1 VAL A1370       8.757  -4.391 -34.395  1.00 80.090          H  
ATOM  21205 3HG1 VAL A1370       9.990  -5.200 -35.382  1.00 80.090          H  
ATOM  21206 1HG2 VAL A1370      12.352  -3.507 -34.419  1.00 80.090          H  
ATOM  21207 2HG2 VAL A1370      12.049  -3.869 -36.120  1.00 80.090          H  
ATOM  21208 3HG2 VAL A1370      12.221  -2.185 -35.594  1.00 80.090          H  
ATOM  21209  N   SER A1371       8.742  -4.424 -37.569  1.00 48.150          N  
ATOM  21210  CA  SER A1371       8.690  -5.468 -38.573  1.00 48.490          C  
ATOM  21211  C   SER A1371       8.301  -4.953 -39.965  1.00 48.740          C  
ATOM  21212  O   SER A1371       8.309  -5.714 -40.942  1.00 49.110          O  
ATOM  21213  CB  SER A1371       7.743  -6.534 -38.090  1.00 67.750          C  
ATOM  21214  OG  SER A1371       6.456  -6.029 -37.998  1.00 67.750          O  
ATOM  21215  H   SER A1371       7.975  -4.391 -36.911  1.00 57.780          H  
ATOM  21216  HA  SER A1371       9.684  -5.907 -38.646  1.00 58.190          H  
ATOM  21217 1HB  SER A1371       7.756  -7.381 -38.778  1.00 81.300          H  
ATOM  21218 2HB  SER A1371       8.069  -6.894 -37.115  1.00 81.300          H  
ATOM  21219  HG  SER A1371       5.937  -6.717 -37.579  1.00 81.300          H  
ATOM  21220  N   GLY A1372       7.945  -3.661 -40.060  1.00 48.580          N  
ATOM  21221  CA  GLY A1372       7.569  -3.029 -41.319  1.00 48.820          C  
ATOM  21222  C   GLY A1372       6.075  -3.006 -41.619  1.00 48.730          C  
ATOM  21223  O   GLY A1372       5.669  -2.507 -42.668  1.00 48.690          O  
ATOM  21224  H   GLY A1372       7.970  -3.063 -39.229  1.00 58.300          H  
ATOM  21225 1HA  GLY A1372       7.939  -2.003 -41.307  1.00 58.580          H  
ATOM  21226 2HA  GLY A1372       8.089  -3.530 -42.132  1.00 58.580          H  
ATOM  21227  N   LYS A1373       5.260  -3.502 -40.698  1.00 48.730          N  
ATOM  21228  CA  LYS A1373       3.808  -3.528 -40.883  1.00 48.720          C  
ATOM  21229  C   LYS A1373       3.124  -2.760 -39.778  1.00 48.370          C  
ATOM  21230  O   LYS A1373       3.652  -2.669 -38.669  1.00 48.040          O  
ATOM  21231  CB  LYS A1373       3.271  -4.955 -40.874  1.00 68.210          C  
ATOM  21232  CG  LYS A1373       3.457  -5.706 -39.541  1.00 68.210          C  
ATOM  21233  CD  LYS A1373       2.941  -7.161 -39.585  1.00 68.210          C  
ATOM  21234  CE  LYS A1373       3.110  -7.860 -38.239  1.00 68.210          C  
ATOM  21235  NZ  LYS A1373       2.651  -9.297 -38.261  1.00 68.210          N  
ATOM  21236  H   LYS A1373       5.676  -3.880 -39.859  1.00 58.480          H  
ATOM  21237  HA  LYS A1373       3.554  -3.051 -41.833  1.00 58.460          H  
ATOM  21238 1HB  LYS A1373       2.223  -4.894 -41.062  1.00 81.850          H  
ATOM  21239 2HB  LYS A1373       3.729  -5.533 -41.672  1.00 81.850          H  
ATOM  21240 1HG  LYS A1373       4.500  -5.718 -39.318  1.00 81.850          H  
ATOM  21241 2HG  LYS A1373       2.935  -5.179 -38.741  1.00 81.850          H  
ATOM  21242 1HD  LYS A1373       1.897  -7.154 -39.809  1.00 81.850          H  
ATOM  21243 2HD  LYS A1373       3.458  -7.720 -40.351  1.00 81.850          H  
ATOM  21244 1HE  LYS A1373       4.159  -7.833 -37.959  1.00 81.850          H  
ATOM  21245 2HE  LYS A1373       2.530  -7.319 -37.493  1.00 81.850          H  
ATOM  21246 1HZ  LYS A1373       2.785  -9.699 -37.348  1.00 81.850          H  
ATOM  21247 2HZ  LYS A1373       1.673  -9.353 -38.503  1.00 81.850          H  
ATOM  21248 3HZ  LYS A1373       3.192  -9.830 -38.934  1.00 81.850          H  
ATOM  21249  N   VAL A1374       1.914  -2.267 -40.042  1.00 48.490          N  
ATOM  21250  CA  VAL A1374       1.179  -1.558 -39.011  1.00 48.110          C  
ATOM  21251  C   VAL A1374       0.484  -2.505 -38.027  1.00 47.750          C  
ATOM  21252  O   VAL A1374      -0.380  -3.312 -38.383  1.00 47.290          O  
ATOM  21253  CB  VAL A1374       0.181  -0.591 -39.670  1.00 67.510          C  
ATOM  21254  CG1 VAL A1374      -0.665   0.111 -38.638  1.00 67.510          C  
ATOM  21255  CG2 VAL A1374       0.963   0.434 -40.477  1.00 67.510          C  
ATOM  21256  H   VAL A1374       1.506  -2.365 -40.987  1.00 58.190          H  
ATOM  21257  HA  VAL A1374       1.887  -0.958 -38.457  1.00 57.730          H  
ATOM  21258  HB  VAL A1374      -0.485  -1.152 -40.331  1.00 81.010          H  
ATOM  21259 1HG1 VAL A1374      -1.346   0.775 -39.149  1.00 81.010          H  
ATOM  21260 2HG1 VAL A1374      -1.231  -0.611 -38.081  1.00 81.010          H  
ATOM  21261 3HG1 VAL A1374      -0.032   0.683 -37.963  1.00 81.010          H  
ATOM  21262 1HG2 VAL A1374       0.276   1.123 -40.962  1.00 81.010          H  
ATOM  21263 2HG2 VAL A1374       1.625   0.989 -39.816  1.00 81.010          H  
ATOM  21264 3HG2 VAL A1374       1.557  -0.080 -41.239  1.00 81.010          H  
ATOM  21265  N   ALA A1375       0.828  -2.344 -36.746  1.00 47.990          N  
ATOM  21266  CA  ALA A1375       0.319  -3.200 -35.679  1.00 47.750          C  
ATOM  21267  C   ALA A1375      -1.199  -3.205 -35.564  1.00 47.210          C  
ATOM  21268  O   ALA A1375      -1.785  -4.245 -35.242  1.00 47.370          O  
ATOM  21269  CB  ALA A1375       0.902  -2.753 -34.351  1.00 66.950          C  
ATOM  21270  H   ALA A1375       1.549  -1.652 -36.529  1.00 57.590          H  
ATOM  21271  HA  ALA A1375       0.643  -4.218 -35.892  1.00 57.300          H  
ATOM  21272 1HB  ALA A1375       0.555  -3.418 -33.560  1.00 80.340          H  
ATOM  21273 2HB  ALA A1375       1.991  -2.786 -34.407  1.00 80.340          H  
ATOM  21274 3HB  ALA A1375       0.581  -1.736 -34.135  1.00 80.340          H  
ATOM  21275  N   ILE A1376      -1.829  -2.063 -35.805  1.00 46.610          N  
ATOM  21276  CA  ILE A1376      -3.267  -1.939 -35.691  1.00 46.070          C  
ATOM  21277  C   ILE A1376      -3.937  -1.629 -37.036  1.00 46.430          C  
ATOM  21278  O   ILE A1376      -3.702  -0.607 -37.670  1.00 46.480          O  
ATOM  21279  CB  ILE A1376      -3.600  -0.889 -34.604  1.00 64.710          C  
ATOM  21280  CG1 ILE A1376      -3.028  -1.372 -33.237  1.00 64.710          C  
ATOM  21281  CG2 ILE A1376      -5.110  -0.621 -34.544  1.00 64.710          C  
ATOM  21282  CD1 ILE A1376      -3.058  -0.339 -32.132  1.00 64.710          C  
ATOM  21283  H   ILE A1376      -1.284  -1.252 -36.060  1.00 55.930          H  
ATOM  21284  HA  ILE A1376      -3.661  -2.889 -35.344  1.00 55.280          H  
ATOM  21285  HB  ILE A1376      -3.077   0.020 -34.829  1.00 77.660          H  
ATOM  21286 1HG1 ILE A1376      -3.588  -2.246 -32.912  1.00 77.660          H  
ATOM  21287 2HG1 ILE A1376      -1.994  -1.658 -33.367  1.00 77.660          H  
ATOM  21288 1HG2 ILE A1376      -5.331   0.127 -33.792  1.00 77.660          H  
ATOM  21289 2HG2 ILE A1376      -5.442  -0.250 -35.492  1.00 77.660          H  
ATOM  21290 3HG2 ILE A1376      -5.639  -1.542 -34.301  1.00 77.660          H  
ATOM  21291 1HD1 ILE A1376      -2.628  -0.773 -31.228  1.00 77.660          H  
ATOM  21292 2HD1 ILE A1376      -2.471   0.531 -32.428  1.00 77.660          H  
ATOM  21293 3HD1 ILE A1376      -4.075  -0.031 -31.921  1.00 77.660          H  
ATOM  21294  N   THR A1377      -4.856  -2.497 -37.425  1.00 46.710          N  
ATOM  21295  CA  THR A1377      -5.599  -2.390 -38.684  1.00 47.110          C  
ATOM  21296  C   THR A1377      -6.408  -1.107 -38.778  1.00 46.890          C  
ATOM  21297  O   THR A1377      -6.530  -0.513 -39.842  1.00 47.110          O  
ATOM  21298  CB  THR A1377      -6.519  -3.596 -38.900  1.00 65.790          C  
ATOM  21299  OG1 THR A1377      -5.717  -4.789 -38.994  1.00 65.790          O  
ATOM  21300  CG2 THR A1377      -7.311  -3.439 -40.173  1.00 65.790          C  
ATOM  21301  H   THR A1377      -5.005  -3.293 -36.828  1.00 56.050          H  
ATOM  21302  HA  THR A1377      -4.875  -2.386 -39.497  1.00 56.530          H  
ATOM  21303  HB  THR A1377      -7.214  -3.686 -38.072  1.00 78.950          H  
ATOM  21304  HG1 THR A1377      -5.215  -4.899 -38.185  1.00 78.950          H  
ATOM  21305 1HG2 THR A1377      -7.917  -4.301 -40.300  1.00 78.950          H  
ATOM  21306 2HG2 THR A1377      -7.951  -2.562 -40.130  1.00 78.950          H  
ATOM  21307 3HG2 THR A1377      -6.623  -3.348 -41.008  1.00 78.950          H  
ATOM  21308  N   ASP A1378      -6.957  -0.680 -37.655  1.00 46.500          N  
ATOM  21309  CA  ASP A1378      -7.813   0.492 -37.572  1.00 46.290          C  
ATOM  21310  C   ASP A1378      -7.069   1.833 -37.714  1.00 46.450          C  
ATOM  21311  O   ASP A1378      -7.695   2.896 -37.676  1.00 46.360          O  
ATOM  21312  CB  ASP A1378      -8.557   0.447 -36.242  1.00 64.890          C  
ATOM  21313  CG  ASP A1378      -9.561  -0.699 -36.193  1.00 64.890          C  
ATOM  21314  OD1 ASP A1378      -9.992  -1.132 -37.229  1.00 64.890          O  
ATOM  21315  OD2 ASP A1378      -9.844  -1.169 -35.120  1.00 64.890          O  
ATOM  21316  H   ASP A1378      -6.826  -1.227 -36.818  1.00 55.800          H  
ATOM  21317  HA  ASP A1378      -8.543   0.431 -38.379  1.00 55.550          H  
ATOM  21318 1HB  ASP A1378      -7.846   0.331 -35.429  1.00 77.870          H  
ATOM  21319 2HB  ASP A1378      -9.083   1.388 -36.085  1.00 77.870          H  
ATOM  21320  N   VAL A1379      -5.742   1.799 -37.829  1.00 46.720          N  
ATOM  21321  CA  VAL A1379      -4.958   3.003 -38.064  1.00 46.980          C  
ATOM  21322  C   VAL A1379      -5.288   3.520 -39.449  1.00 47.250          C  
ATOM  21323  O   VAL A1379      -5.386   2.745 -40.391  1.00 47.300          O  
ATOM  21324  CB  VAL A1379      -3.463   2.693 -37.937  1.00 65.670          C  
ATOM  21325  CG1 VAL A1379      -2.589   3.869 -38.362  1.00 65.670          C  
ATOM  21326  CG2 VAL A1379      -3.196   2.352 -36.504  1.00 65.670          C  
ATOM  21327  H   VAL A1379      -5.252   0.900 -37.837  1.00 56.060          H  
ATOM  21328  HA  VAL A1379      -5.233   3.756 -37.327  1.00 56.380          H  
ATOM  21329  HB  VAL A1379      -3.231   1.846 -38.566  1.00 78.800          H  
ATOM  21330 1HG1 VAL A1379      -1.543   3.595 -38.247  1.00 78.800          H  
ATOM  21331 2HG1 VAL A1379      -2.773   4.118 -39.412  1.00 78.800          H  
ATOM  21332 3HG1 VAL A1379      -2.808   4.734 -37.740  1.00 78.800          H  
ATOM  21333 1HG2 VAL A1379      -2.150   2.084 -36.373  1.00 78.800          H  
ATOM  21334 2HG2 VAL A1379      -3.440   3.203 -35.871  1.00 78.800          H  
ATOM  21335 3HG2 VAL A1379      -3.820   1.526 -36.242  1.00 78.800          H  
ATOM  21336  N   LEU A1380      -5.508   4.818 -39.599  1.00 47.480          N  
ATOM  21337  CA  LEU A1380      -5.833   5.276 -40.936  1.00 47.820          C  
ATOM  21338  C   LEU A1380      -4.716   4.959 -41.919  1.00 48.070          C  
ATOM  21339  O   LEU A1380      -3.566   5.369 -41.743  1.00 48.490          O  
ATOM  21340  CB  LEU A1380      -6.113   6.786 -40.937  1.00 66.810          C  
ATOM  21341  CG  LEU A1380      -6.519   7.430 -42.312  1.00 66.810          C  
ATOM  21342  CD1 LEU A1380      -7.871   6.883 -42.792  1.00 66.810          C  
ATOM  21343  CD2 LEU A1380      -6.593   8.948 -42.138  1.00 66.810          C  
ATOM  21344  H   LEU A1380      -5.446   5.452 -38.818  1.00 56.980          H  
ATOM  21345  HA  LEU A1380      -6.728   4.746 -41.255  1.00 57.380          H  
ATOM  21346 1HB  LEU A1380      -6.914   6.986 -40.228  1.00 80.170          H  
ATOM  21347 2HB  LEU A1380      -5.215   7.297 -40.590  1.00 80.170          H  
ATOM  21348  HG  LEU A1380      -5.767   7.191 -43.068  1.00 80.170          H  
ATOM  21349 1HD1 LEU A1380      -8.130   7.351 -43.743  1.00 80.170          H  
ATOM  21350 2HD1 LEU A1380      -7.821   5.809 -42.936  1.00 80.170          H  
ATOM  21351 3HD1 LEU A1380      -8.639   7.114 -42.056  1.00 80.170          H  
ATOM  21352 1HD2 LEU A1380      -6.862   9.412 -43.088  1.00 80.170          H  
ATOM  21353 2HD2 LEU A1380      -7.346   9.195 -41.388  1.00 80.170          H  
ATOM  21354 3HD2 LEU A1380      -5.622   9.323 -41.814  1.00 80.170          H  
ATOM  21355  N   MET A1381      -5.103   4.260 -42.977  1.00 47.860          N  
ATOM  21356  CA  MET A1381      -4.253   3.822 -44.068  1.00 48.110          C  
ATOM  21357  C   MET A1381      -5.079   3.872 -45.341  1.00 48.240          C  
ATOM  21358  O   MET A1381      -6.285   3.614 -45.296  1.00 47.800          O  
ATOM  21359  CB  MET A1381      -3.768   2.390 -43.808  1.00 67.250          C  
ATOM  21360  CG  MET A1381      -2.781   2.201 -42.648  1.00 67.250          C  
ATOM  21361  SD  MET A1381      -2.364   0.463 -42.376  1.00 67.250          S  
ATOM  21362  CE  MET A1381      -3.777  -0.129 -41.416  1.00 67.250          C  
ATOM  21363  H   MET A1381      -6.073   3.983 -43.007  1.00 57.430          H  
ATOM  21364  HA  MET A1381      -3.406   4.500 -44.175  1.00 57.730          H  
ATOM  21365 1HB  MET A1381      -4.637   1.783 -43.573  1.00 80.700          H  
ATOM  21366 2HB  MET A1381      -3.337   1.978 -44.692  1.00 80.700          H  
ATOM  21367 1HG  MET A1381      -1.869   2.757 -42.846  1.00 80.700          H  
ATOM  21368 2HG  MET A1381      -3.214   2.583 -41.727  1.00 80.700          H  
ATOM  21369 1HE  MET A1381      -3.637  -1.180 -41.178  1.00 80.700          H  
ATOM  21370 2HE  MET A1381      -3.853   0.442 -40.485  1.00 80.700          H  
ATOM  21371 3HE  MET A1381      -4.703  -0.006 -41.976  1.00 80.700          H  
ATOM  21372  N   SER A1382      -4.472   4.195 -46.479  1.00 48.880          N  
ATOM  21373  CA  SER A1382      -5.257   4.144 -47.700  1.00 49.090          C  
ATOM  21374  C   SER A1382      -5.310   2.667 -48.079  1.00 49.250          C  
ATOM  21375  O   SER A1382      -4.444   1.913 -47.627  1.00 49.510          O  
ATOM  21376  CB  SER A1382      -4.596   4.990 -48.774  1.00 68.640          C  
ATOM  21377  OG  SER A1382      -3.400   4.410 -49.197  1.00 68.640          O  
ATOM  21378  H   SER A1382      -3.466   4.421 -46.529  1.00 58.660          H  
ATOM  21379  HA  SER A1382      -6.254   4.528 -47.493  1.00 58.910          H  
ATOM  21380 1HB  SER A1382      -5.253   5.126 -49.618  1.00 82.370          H  
ATOM  21381 2HB  SER A1382      -4.386   5.978 -48.370  1.00 82.370          H  
ATOM  21382  HG  SER A1382      -2.748   4.580 -48.484  1.00 82.370          H  
ATOM  21383  N   PRO A1383      -6.233   2.195 -48.943  1.00 49.180          N  
ATOM  21384  CA  PRO A1383      -6.291   0.814 -49.414  1.00 49.380          C  
ATOM  21385  C   PRO A1383      -4.943   0.338 -49.940  1.00 50.050          C  
ATOM  21386  O   PRO A1383      -4.557  -0.803 -49.722  1.00 50.070          O  
ATOM  21387  CB  PRO A1383      -7.319   0.906 -50.537  1.00 74.070          C  
ATOM  21388  CG  PRO A1383      -8.229   2.047 -50.111  1.00 74.070          C  
ATOM  21389  CD  PRO A1383      -7.304   3.066 -49.478  1.00 74.070          C  
ATOM  21390  HA  PRO A1383      -6.647   0.164 -48.598  1.00 59.260          H  
ATOM  21391 1HB  PRO A1383      -6.823   1.080 -51.506  1.00 88.880          H  
ATOM  21392 2HB  PRO A1383      -7.868  -0.048 -50.629  1.00 88.880          H  
ATOM  21393 1HG  PRO A1383      -8.783   2.432 -50.989  1.00 88.880          H  
ATOM  21394 2HG  PRO A1383      -8.989   1.669 -49.409  1.00 88.880          H  
ATOM  21395 1HD  PRO A1383      -6.933   3.750 -50.242  1.00 88.880          H  
ATOM  21396 2HD  PRO A1383      -7.853   3.579 -48.673  1.00 88.880          H  
ATOM  21397  N   LYS A1384      -4.200   1.265 -50.551  1.00 50.650          N  
ATOM  21398  CA  LYS A1384      -2.883   1.023 -51.114  1.00 51.340          C  
ATOM  21399  C   LYS A1384      -1.830   0.722 -50.043  1.00 51.620          C  
ATOM  21400  O   LYS A1384      -0.902  -0.060 -50.285  1.00 51.840          O  
ATOM  21401  CB  LYS A1384      -2.510   2.229 -51.969  1.00 71.600          C  
ATOM  21402  CG  LYS A1384      -3.366   2.309 -53.244  1.00 71.600          C  
ATOM  21403  CD  LYS A1384      -3.127   3.573 -54.057  1.00 71.600          C  
ATOM  21404  CE  LYS A1384      -4.010   3.578 -55.318  1.00 71.600          C  
ATOM  21405  NZ  LYS A1384      -3.962   4.886 -56.036  1.00 71.600          N  
ATOM  21406  H   LYS A1384      -4.593   2.183 -50.710  1.00 60.780          H  
ATOM  21407  HA  LYS A1384      -2.950   0.152 -51.766  1.00 61.610          H  
ATOM  21408 1HB  LYS A1384      -2.644   3.146 -51.393  1.00 85.920          H  
ATOM  21409 2HB  LYS A1384      -1.463   2.166 -52.257  1.00 85.920          H  
ATOM  21410 1HG  LYS A1384      -3.142   1.442 -53.876  1.00 85.920          H  
ATOM  21411 2HG  LYS A1384      -4.421   2.257 -52.979  1.00 85.920          H  
ATOM  21412 1HD  LYS A1384      -3.364   4.450 -53.453  1.00 85.920          H  
ATOM  21413 2HD  LYS A1384      -2.082   3.626 -54.356  1.00 85.920          H  
ATOM  21414 1HE  LYS A1384      -3.657   2.795 -55.988  1.00 85.920          H  
ATOM  21415 2HE  LYS A1384      -5.040   3.361 -55.042  1.00 85.920          H  
ATOM  21416 1HZ  LYS A1384      -4.542   4.843 -56.863  1.00 85.920          H  
ATOM  21417 2HZ  LYS A1384      -4.317   5.612 -55.422  1.00 85.920          H  
ATOM  21418 3HZ  LYS A1384      -3.016   5.094 -56.305  1.00 85.920          H  
ATOM  21419  N   ASP A1385      -1.977   1.314 -48.852  1.00 51.640          N  
ATOM  21420  CA  ASP A1385      -1.012   1.112 -47.790  1.00 51.960          C  
ATOM  21421  C   ASP A1385      -1.371  -0.197 -47.128  1.00 51.550          C  
ATOM  21422  O   ASP A1385      -0.495  -0.965 -46.716  1.00 51.860          O  
ATOM  21423  CB  ASP A1385      -1.108   2.228 -46.742  1.00 72.620          C  
ATOM  21424  CG  ASP A1385      -0.719   3.640 -47.212  1.00 72.620          C  
ATOM  21425  OD1 ASP A1385       0.426   3.871 -47.606  1.00 72.620          O  
ATOM  21426  OD2 ASP A1385      -1.610   4.509 -47.163  1.00 72.620          O  
ATOM  21427  H   ASP A1385      -2.775   1.920 -48.662  1.00 61.970          H  
ATOM  21428  HA  ASP A1385      -0.013   1.044 -48.203  1.00 62.350          H  
ATOM  21429 1HB  ASP A1385      -2.128   2.281 -46.433  1.00 87.140          H  
ATOM  21430 2HB  ASP A1385      -0.516   1.960 -45.866  1.00 87.140          H  
ATOM  21431  N   VAL A1386      -2.668  -0.485 -47.085  1.00 50.880          N  
ATOM  21432  CA  VAL A1386      -3.108  -1.722 -46.482  1.00 50.490          C  
ATOM  21433  C   VAL A1386      -2.599  -2.885 -47.348  1.00 50.590          C  
ATOM  21434  O   VAL A1386      -2.086  -3.867 -46.807  1.00 50.760          O  
ATOM  21435  CB  VAL A1386      -4.632  -1.762 -46.328  1.00 70.840          C  
ATOM  21436  CG1 VAL A1386      -5.039  -3.105 -45.837  1.00 70.840          C  
ATOM  21437  CG2 VAL A1386      -5.082  -0.674 -45.362  1.00 70.840          C  
ATOM  21438  H   VAL A1386      -3.336   0.209 -47.434  1.00 61.060          H  
ATOM  21439  HA  VAL A1386      -2.664  -1.802 -45.488  1.00 60.590          H  
ATOM  21440  HB  VAL A1386      -5.099  -1.602 -47.299  1.00 85.010          H  
ATOM  21441 1HG1 VAL A1386      -6.105  -3.127 -45.729  1.00 85.010          H  
ATOM  21442 2HG1 VAL A1386      -4.731  -3.885 -46.530  1.00 85.010          H  
ATOM  21443 3HG1 VAL A1386      -4.573  -3.278 -44.873  1.00 85.010          H  
ATOM  21444 1HG2 VAL A1386      -6.159  -0.694 -45.259  1.00 85.010          H  
ATOM  21445 2HG2 VAL A1386      -4.621  -0.836 -44.391  1.00 85.010          H  
ATOM  21446 3HG2 VAL A1386      -4.786   0.293 -45.745  1.00 85.010          H  
ATOM  21447  N   MET A1387      -2.751  -2.771 -48.682  1.00 50.580          N  
ATOM  21448  CA  MET A1387      -2.267  -3.783 -49.621  1.00 50.720          C  
ATOM  21449  C   MET A1387      -0.768  -4.012 -49.481  1.00 51.450          C  
ATOM  21450  O   MET A1387      -0.305  -5.164 -49.515  1.00 51.630          O  
ATOM  21451  CB  MET A1387      -2.588  -3.381 -51.054  1.00 70.950          C  
ATOM  21452  CG  MET A1387      -4.048  -3.465 -51.443  1.00 70.950          C  
ATOM  21453  SD  MET A1387      -4.310  -2.871 -53.108  1.00 70.950          S  
ATOM  21454  CE  MET A1387      -6.063  -2.943 -53.259  1.00 70.950          C  
ATOM  21455  H   MET A1387      -3.241  -1.953 -49.052  1.00 60.700          H  
ATOM  21456  HA  MET A1387      -2.770  -4.716 -49.397  1.00 60.860          H  
ATOM  21457 1HB  MET A1387      -2.292  -2.343 -51.195  1.00 85.140          H  
ATOM  21458 2HB  MET A1387      -2.003  -3.972 -51.748  1.00 85.140          H  
ATOM  21459 1HG  MET A1387      -4.361  -4.497 -51.404  1.00 85.140          H  
ATOM  21460 2HG  MET A1387      -4.668  -2.911 -50.762  1.00 85.140          H  
ATOM  21461 1HE  MET A1387      -6.350  -2.599 -54.256  1.00 85.140          H  
ATOM  21462 2HE  MET A1387      -6.390  -3.953 -53.116  1.00 85.140          H  
ATOM  21463 3HE  MET A1387      -6.519  -2.294 -52.513  1.00 85.140          H  
ATOM  21464  N   ARG A1388       0.004  -2.920 -49.347  1.00 51.920          N  
ATOM  21465  CA  ARG A1388       1.436  -3.056 -49.167  1.00 52.660          C  
ATOM  21466  C   ARG A1388       1.708  -3.914 -47.940  1.00 52.710          C  
ATOM  21467  O   ARG A1388       2.507  -4.850 -48.003  1.00 53.050          O  
ATOM  21468  CB  ARG A1388       2.110  -1.697 -49.030  1.00 73.430          C  
ATOM  21469  CG  ARG A1388       3.648  -1.737 -48.930  1.00 73.430          C  
ATOM  21470  CD  ARG A1388       4.266  -0.366 -48.944  1.00 73.430          C  
ATOM  21471  NE  ARG A1388       3.864   0.433 -47.774  1.00 73.430          N  
ATOM  21472  CZ  ARG A1388       3.010   1.497 -47.782  1.00 73.430          C  
ATOM  21473  NH1 ARG A1388       2.446   1.943 -48.875  1.00 73.430          N  
ATOM  21474  NH2 ARG A1388       2.708   2.118 -46.670  1.00 73.430          N  
ATOM  21475  H   ARG A1388      -0.402  -1.981 -49.406  1.00 62.300          H  
ATOM  21476  HA  ARG A1388       1.851  -3.554 -50.043  1.00 63.190          H  
ATOM  21477 1HB  ARG A1388       1.836  -1.069 -49.876  1.00 88.110          H  
ATOM  21478 2HB  ARG A1388       1.732  -1.212 -48.133  1.00 88.110          H  
ATOM  21479 1HG  ARG A1388       3.934  -2.226 -47.995  1.00 88.110          H  
ATOM  21480 2HG  ARG A1388       4.048  -2.305 -49.770  1.00 88.110          H  
ATOM  21481 1HD  ARG A1388       5.352  -0.469 -48.923  1.00 88.110          H  
ATOM  21482 2HD  ARG A1388       3.978   0.155 -49.850  1.00 88.110          H  
ATOM  21483  HE  ARG A1388       4.247   0.155 -46.875  1.00 88.110          H  
ATOM  21484 1HH1 ARG A1388       2.619   1.518 -49.768  1.00 88.110          H  
ATOM  21485 2HH1 ARG A1388       1.803   2.748 -48.782  1.00 88.110          H  
ATOM  21486 1HH2 ARG A1388       3.099   1.823 -45.786  1.00 88.110          H  
ATOM  21487 2HH2 ARG A1388       2.033   2.899 -46.732  1.00 88.110          H  
ATOM  21488  N   ASP A1389       1.038  -3.630 -46.812  1.00 52.390          N  
ATOM  21489  CA  ASP A1389       1.250  -4.482 -45.645  1.00 52.480          C  
ATOM  21490  C   ASP A1389       0.777  -5.938 -45.839  1.00 52.180          C  
ATOM  21491  O   ASP A1389       1.450  -6.869 -45.383  1.00 52.500          O  
ATOM  21492  CB  ASP A1389       0.563  -3.981 -44.377  1.00 73.440          C  
ATOM  21493  CG  ASP A1389       1.142  -2.803 -43.630  1.00 73.440          C  
ATOM  21494  OD1 ASP A1389       2.166  -2.276 -43.961  1.00 73.440          O  
ATOM  21495  OD2 ASP A1389       0.593  -2.559 -42.565  1.00 73.440          O  
ATOM  21496  H   ASP A1389       0.413  -2.815 -46.770  1.00 62.870          H  
ATOM  21497  HA  ASP A1389       2.320  -4.504 -45.446  1.00 62.980          H  
ATOM  21498 1HB  ASP A1389      -0.481  -3.750 -44.623  1.00 88.120          H  
ATOM  21499 2HB  ASP A1389       0.551  -4.761 -43.707  1.00 88.120          H  
ATOM  21500  N   LEU A1390      -0.319  -6.175 -46.568  1.00 51.610          N  
ATOM  21501  CA  LEU A1390      -0.801  -7.557 -46.698  1.00 51.360          C  
ATOM  21502  C   LEU A1390       0.266  -8.466 -47.295  1.00 51.790          C  
ATOM  21503  O   LEU A1390       0.466  -9.587 -46.823  1.00 51.940          O  
ATOM  21504  CB  LEU A1390      -2.020  -7.656 -47.654  1.00 72.000          C  
ATOM  21505  CG  LEU A1390      -3.380  -7.023 -47.215  1.00 72.000          C  
ATOM  21506  CD1 LEU A1390      -4.375  -7.108 -48.370  1.00 72.000          C  
ATOM  21507  CD2 LEU A1390      -3.960  -7.721 -46.032  1.00 72.000          C  
ATOM  21508  H   LEU A1390      -0.872  -5.384 -46.914  1.00 61.930          H  
ATOM  21509  HA  LEU A1390      -1.064  -7.929 -45.709  1.00 61.630          H  
ATOM  21510 1HB  LEU A1390      -1.737  -7.176 -48.591  1.00 86.400          H  
ATOM  21511 2HB  LEU A1390      -2.194  -8.706 -47.867  1.00 86.400          H  
ATOM  21512  HG  LEU A1390      -3.222  -5.988 -46.971  1.00 86.400          H  
ATOM  21513 1HD1 LEU A1390      -5.299  -6.654 -48.058  1.00 86.400          H  
ATOM  21514 2HD1 LEU A1390      -4.002  -6.594 -49.237  1.00 86.400          H  
ATOM  21515 3HD1 LEU A1390      -4.555  -8.153 -48.627  1.00 86.400          H  
ATOM  21516 1HD2 LEU A1390      -4.876  -7.241 -45.796  1.00 86.400          H  
ATOM  21517 2HD2 LEU A1390      -4.153  -8.742 -46.266  1.00 86.400          H  
ATOM  21518 3HD2 LEU A1390      -3.292  -7.662 -45.180  1.00 86.400          H  
ATOM  21519  N   LEU A1391       0.996  -7.965 -48.290  1.00 52.060          N  
ATOM  21520  CA  LEU A1391       2.024  -8.769 -48.952  1.00 52.540          C  
ATOM  21521  C   LEU A1391       3.475  -8.506 -48.525  1.00 53.210          C  
ATOM  21522  O   LEU A1391       4.400  -8.930 -49.226  1.00 53.630          O  
ATOM  21523  CB  LEU A1391       1.919  -8.591 -50.469  1.00 73.360          C  
ATOM  21524  CG  LEU A1391       0.575  -8.998 -51.121  1.00 73.360          C  
ATOM  21525  CD1 LEU A1391       0.649  -8.717 -52.584  1.00 73.360          C  
ATOM  21526  CD2 LEU A1391       0.265 -10.467 -50.891  1.00 73.360          C  
ATOM  21527  H   LEU A1391       0.766  -7.020 -48.635  1.00 62.470          H  
ATOM  21528  HA  LEU A1391       1.831  -9.810 -48.707  1.00 63.050          H  
ATOM  21529 1HB  LEU A1391       2.083  -7.535 -50.692  1.00 88.040          H  
ATOM  21530 2HB  LEU A1391       2.710  -9.168 -50.944  1.00 88.040          H  
ATOM  21531  HG  LEU A1391      -0.225  -8.398 -50.696  1.00 88.040          H  
ATOM  21532 1HD1 LEU A1391      -0.282  -8.988 -53.015  1.00 88.040          H  
ATOM  21533 2HD1 LEU A1391       0.842  -7.655 -52.755  1.00 88.040          H  
ATOM  21534 3HD1 LEU A1391       1.445  -9.307 -53.032  1.00 88.040          H  
ATOM  21535 1HD2 LEU A1391      -0.679 -10.715 -51.363  1.00 88.040          H  
ATOM  21536 2HD2 LEU A1391       1.054 -11.085 -51.318  1.00 88.040          H  
ATOM  21537 3HD2 LEU A1391       0.188 -10.666 -49.836  1.00 88.040          H  
ATOM  21538  N   ILE A1392       3.694  -7.786 -47.429  1.00 53.360          N  
ATOM  21539  CA  ILE A1392       5.057  -7.506 -46.975  1.00 54.020          C  
ATOM  21540  C   ILE A1392       5.698  -8.828 -46.544  1.00 54.170          C  
ATOM  21541  O   ILE A1392       4.990  -9.756 -46.166  1.00 54.680          O  
ATOM  21542  CB  ILE A1392       5.069  -6.449 -45.842  1.00 75.360          C  
ATOM  21543  CG1 ILE A1392       6.517  -5.884 -45.626  1.00 75.360          C  
ATOM  21544  CG2 ILE A1392       4.560  -7.053 -44.561  1.00 75.360          C  
ATOM  21545  CD1 ILE A1392       6.577  -4.644 -44.771  1.00 75.360          C  
ATOM  21546  H   ILE A1392       2.894  -7.451 -46.884  1.00 64.030          H  
ATOM  21547  HA  ILE A1392       5.626  -7.108 -47.813  1.00 64.820          H  
ATOM  21548  HB  ILE A1392       4.420  -5.622 -46.134  1.00 90.440          H  
ATOM  21549 1HG1 ILE A1392       7.132  -6.628 -45.135  1.00 90.440          H  
ATOM  21550 2HG1 ILE A1392       6.945  -5.646 -46.598  1.00 90.440          H  
ATOM  21551 1HG2 ILE A1392       4.530  -6.322 -43.769  1.00 90.440          H  
ATOM  21552 2HG2 ILE A1392       3.585  -7.444 -44.697  1.00 90.440          H  
ATOM  21553 3HG2 ILE A1392       5.212  -7.836 -44.285  1.00 90.440          H  
ATOM  21554 1HD1 ILE A1392       7.612  -4.317 -44.675  1.00 90.440          H  
ATOM  21555 2HD1 ILE A1392       5.986  -3.844 -45.226  1.00 90.440          H  
ATOM  21556 3HD1 ILE A1392       6.188  -4.855 -43.786  1.00 90.440          H  
ATOM  21557  N   ASN A1393       7.042  -8.914 -46.548  1.00 53.780          N  
ATOM  21558  CA  ASN A1393       7.731 -10.162 -46.169  1.00 53.880          C  
ATOM  21559  C   ASN A1393       7.200 -10.765 -44.868  1.00 53.560          C  
ATOM  21560  O   ASN A1393       7.027 -11.978 -44.775  1.00 53.640          O  
ATOM  21561  CB  ASN A1393       9.221  -9.922 -46.024  1.00 75.390          C  
ATOM  21562  CG  ASN A1393       9.919  -9.709 -47.334  1.00 75.390          C  
ATOM  21563  OD1 ASN A1393       9.398 -10.026 -48.408  1.00 75.390          O  
ATOM  21564  ND2 ASN A1393      11.104  -9.166 -47.267  1.00 75.390          N  
ATOM  21565  H   ASN A1393       7.578  -8.121 -46.868  1.00 64.540          H  
ATOM  21566  HA  ASN A1393       7.561 -10.896 -46.957  1.00 64.660          H  
ATOM  21567 1HB  ASN A1393       9.386  -9.048 -45.392  1.00 90.470          H  
ATOM  21568 2HB  ASN A1393       9.671 -10.776 -45.519  1.00 90.470          H  
ATOM  21569 1HD2 ASN A1393      11.623  -8.997 -48.106  1.00 90.470          H  
ATOM  21570 2HD2 ASN A1393      11.498  -8.920 -46.382  1.00 90.470          H  
ATOM  21571  N   ASN A1394       6.978  -9.922 -43.866  1.00 53.230          N  
ATOM  21572  CA  ASN A1394       6.361 -10.299 -42.597  1.00 52.970          C  
ATOM  21573  C   ASN A1394       4.862  -9.969 -42.729  1.00 52.840          C  
ATOM  21574  O   ASN A1394       4.458  -8.940 -42.193  1.00 52.550          O  
ATOM  21575  CB  ASN A1394       6.972  -9.481 -41.469  1.00 74.260          C  
ATOM  21576  CG  ASN A1394       8.431  -9.752 -41.277  1.00 74.260          C  
ATOM  21577  OD1 ASN A1394       8.869 -10.911 -41.294  1.00 74.260          O  
ATOM  21578  ND2 ASN A1394       9.213  -8.702 -41.101  1.00 74.260          N  
ATOM  21579  H   ASN A1394       7.252  -8.962 -44.015  1.00 63.880          H  
ATOM  21580  HA  ASN A1394       6.504 -11.361 -42.417  1.00 63.560          H  
ATOM  21581 1HB  ASN A1394       6.841  -8.411 -41.680  1.00 89.110          H  
ATOM  21582 2HB  ASN A1394       6.447  -9.693 -40.538  1.00 89.110          H  
ATOM  21583 1HD2 ASN A1394      10.196  -8.835 -40.973  1.00 89.110          H  
ATOM  21584 2HD2 ASN A1394       8.832  -7.746 -41.096  1.00 89.110          H  
ATOM  21585  N   PRO A1395       4.001 -10.798 -43.357  1.00 53.100          N  
ATOM  21586  CA  PRO A1395       2.679 -10.393 -43.820  1.00 53.110          C  
ATOM  21587  C   PRO A1395       1.791  -9.885 -42.709  1.00 52.880          C  
ATOM  21588  O   PRO A1395       1.722 -10.480 -41.627  1.00 52.810          O  
ATOM  21589  CB  PRO A1395       2.104 -11.693 -44.391  1.00 79.660          C  
ATOM  21590  CG  PRO A1395       2.874 -12.802 -43.696  1.00 79.660          C  
ATOM  21591  CD  PRO A1395       4.265 -12.237 -43.489  1.00 79.660          C  
ATOM  21592  HA  PRO A1395       2.785  -9.642 -44.618  1.00 63.730          H  
ATOM  21593 1HB  PRO A1395       1.028 -11.734 -44.209  1.00 95.600          H  
ATOM  21594 2HB  PRO A1395       2.236 -11.689 -45.486  1.00 95.600          H  
ATOM  21595 1HG  PRO A1395       2.376 -13.067 -42.747  1.00 95.600          H  
ATOM  21596 2HG  PRO A1395       2.874 -13.705 -44.320  1.00 95.600          H  
ATOM  21597 1HD  PRO A1395       4.723 -12.662 -42.591  1.00 95.600          H  
ATOM  21598 2HD  PRO A1395       4.826 -12.439 -44.390  1.00 95.600          H  
ATOM  21599  N   ASN A1396       1.041  -8.827 -42.998  1.00 52.800          N  
ATOM  21600  CA  ASN A1396       0.145  -8.282 -42.003  1.00 52.620          C  
ATOM  21601  C   ASN A1396      -1.258  -8.719 -42.304  1.00 52.250          C  
ATOM  21602  O   ASN A1396      -1.879  -8.197 -43.226  1.00 52.180          O  
ATOM  21603  CB  ASN A1396       0.164  -6.778 -42.031  1.00 73.740          C  
ATOM  21604  CG  ASN A1396      -0.532  -6.087 -40.821  1.00 73.740          C  
ATOM  21605  OD1 ASN A1396      -0.917  -6.789 -39.864  1.00 73.740          O  
ATOM  21606  ND2 ASN A1396      -0.624  -4.751 -40.830  1.00 73.740          N  
ATOM  21607  H   ASN A1396       1.138  -8.344 -43.897  1.00 63.360          H  
ATOM  21608  HA  ASN A1396       0.415  -8.658 -41.018  1.00 63.140          H  
ATOM  21609 1HB  ASN A1396       1.173  -6.442 -42.160  1.00 88.490          H  
ATOM  21610 2HB  ASN A1396      -0.390  -6.493 -42.912  1.00 88.490          H  
ATOM  21611 1HD2 ASN A1396      -0.981  -4.248 -40.023  1.00 88.490          H  
ATOM  21612 2HD2 ASN A1396      -0.268  -4.183 -41.600  1.00 88.490          H  
ATOM  21613  N   HIS A1397      -1.772  -9.677 -41.569  1.00 52.070          N  
ATOM  21614  CA  HIS A1397      -3.140 -10.029 -41.847  1.00 51.750          C  
ATOM  21615  C   HIS A1397      -3.964  -8.929 -41.218  1.00 51.560          C  
ATOM  21616  O   HIS A1397      -3.534  -8.354 -40.208  1.00 51.310          O  
ATOM  21617  CB  HIS A1397      -3.500 -11.421 -41.364  1.00 72.580          C  
ATOM  21618  CG  HIS A1397      -2.867 -12.476 -42.195  1.00 72.580          C  
ATOM  21619  ND1 HIS A1397      -3.327 -13.772 -42.214  1.00 72.580          N  
ATOM  21620  CD2 HIS A1397      -1.820 -12.419 -43.065  1.00 72.580          C  
ATOM  21621  CE1 HIS A1397      -2.590 -14.480 -43.074  1.00 72.580          C  
ATOM  21622  NE2 HIS A1397      -1.672 -13.663 -43.618  1.00 72.580          N  
ATOM  21623  H   HIS A1397      -1.238 -10.122 -40.836  1.00 62.480          H  
ATOM  21624  HA  HIS A1397      -3.313 -10.001 -42.913  1.00 62.100          H  
ATOM  21625 1HB  HIS A1397      -3.201 -11.553 -40.327  1.00 87.090          H  
ATOM  21626 2HB  HIS A1397      -4.579 -11.553 -41.421  1.00 87.090          H  
ATOM  21627  HD1 HIS A1397      -4.315 -14.004 -41.965  1.00 87.090          H  
ATOM  21628  HD2 HIS A1397      -1.164 -11.612 -43.385  1.00 87.090          H  
ATOM  21629  HE1 HIS A1397      -2.803 -15.535 -43.246  1.00 87.090          H  
ATOM  21630  N   ILE A1398      -5.124  -8.621 -41.790  1.00 51.780          N  
ATOM  21631  CA  ILE A1398      -5.860  -7.491 -41.224  1.00 51.910          C  
ATOM  21632  C   ILE A1398      -7.243  -7.717 -40.632  1.00 51.650          C  
ATOM  21633  O   ILE A1398      -8.115  -8.406 -41.165  1.00 51.810          O  
ATOM  21634  CB  ILE A1398      -5.946  -6.357 -42.254  1.00 72.620          C  
ATOM  21635  CG1 ILE A1398      -6.664  -6.867 -43.526  1.00 72.620          C  
ATOM  21636  CG2 ILE A1398      -4.528  -5.766 -42.510  1.00 72.620          C  
ATOM  21637  CD1 ILE A1398      -6.946  -5.812 -44.524  1.00 72.620          C  
ATOM  21638  H   ILE A1398      -5.419  -9.163 -42.610  1.00 62.140          H  
ATOM  21639  HA  ILE A1398      -5.258  -7.094 -40.414  1.00 62.290          H  
ATOM  21640  HB  ILE A1398      -6.572  -5.584 -41.855  1.00 87.150          H  
ATOM  21641 1HG1 ILE A1398      -6.084  -7.656 -43.973  1.00 87.150          H  
ATOM  21642 2HG1 ILE A1398      -7.629  -7.275 -43.243  1.00 87.150          H  
ATOM  21643 1HG2 ILE A1398      -4.578  -4.940 -43.197  1.00 87.150          H  
ATOM  21644 2HG2 ILE A1398      -4.115  -5.415 -41.561  1.00 87.150          H  
ATOM  21645 3HG2 ILE A1398      -3.874  -6.535 -42.921  1.00 87.150          H  
ATOM  21646 1HD1 ILE A1398      -7.483  -6.235 -45.354  1.00 87.150          H  
ATOM  21647 2HD1 ILE A1398      -7.546  -5.046 -44.066  1.00 87.150          H  
ATOM  21648 3HD1 ILE A1398      -6.031  -5.399 -44.868  1.00 87.150          H  
ATOM  21649  N   GLY A1399      -7.434  -6.997 -39.548  1.00 51.310          N  
ATOM  21650  CA  GLY A1399      -8.629  -6.962 -38.741  1.00 51.120          C  
ATOM  21651  C   GLY A1399      -8.223  -7.029 -37.288  1.00 51.090          C  
ATOM  21652  O   GLY A1399      -7.212  -7.647 -36.950  1.00 51.180          O  
ATOM  21653  H   GLY A1399      -6.639  -6.449 -39.233  1.00 61.570          H  
ATOM  21654 1HA  GLY A1399      -9.170  -6.051 -38.930  1.00 61.340          H  
ATOM  21655 2HA  GLY A1399      -9.267  -7.798 -38.984  1.00 61.340          H  
ATOM  21656  N   ARG A1400      -8.973  -6.365 -36.426  1.00 51.000          N  
ATOM  21657  CA  ARG A1400      -8.667  -6.304 -35.004  1.00 51.000          C  
ATOM  21658  C   ARG A1400     -10.006  -6.329 -34.294  1.00 50.610          C  
ATOM  21659  O   ARG A1400     -11.024  -6.493 -34.952  1.00 50.510          O  
ATOM  21660  CB  ARG A1400      -7.844  -5.060 -34.658  1.00 71.400          C  
ATOM  21661  CG  ARG A1400      -6.450  -4.981 -35.388  1.00 71.400          C  
ATOM  21662  CD  ARG A1400      -5.409  -5.990 -34.939  1.00 71.400          C  
ATOM  21663  NE  ARG A1400      -4.092  -5.777 -35.627  1.00 71.400          N  
ATOM  21664  CZ  ARG A1400      -3.689  -6.328 -36.832  1.00 71.400          C  
ATOM  21665  NH1 ARG A1400      -4.458  -7.138 -37.551  1.00 71.400          N  
ATOM  21666  NH2 ARG A1400      -2.482  -6.003 -37.256  1.00 71.400          N  
ATOM  21667  H   ARG A1400      -9.802  -5.890 -36.766  1.00 61.200          H  
ATOM  21668  HA  ARG A1400      -8.106  -7.184 -34.721  1.00 61.200          H  
ATOM  21669 1HB  ARG A1400      -8.407  -4.161 -34.927  1.00 85.680          H  
ATOM  21670 2HB  ARG A1400      -7.660  -5.025 -33.587  1.00 85.680          H  
ATOM  21671 1HG  ARG A1400      -6.575  -5.095 -36.433  1.00 85.680          H  
ATOM  21672 2HG  ARG A1400      -6.038  -3.996 -35.190  1.00 85.680          H  
ATOM  21673 1HD  ARG A1400      -5.248  -5.873 -33.869  1.00 85.680          H  
ATOM  21674 2HD  ARG A1400      -5.732  -6.993 -35.135  1.00 85.680          H  
ATOM  21675  HE  ARG A1400      -3.392  -5.157 -35.179  1.00 85.680          H  
ATOM  21676 1HH1 ARG A1400      -5.408  -7.393 -37.229  1.00 85.680          H  
ATOM  21677 2HH1 ARG A1400      -4.110  -7.524 -38.453  1.00 85.680          H  
ATOM  21678 1HH2 ARG A1400      -1.935  -5.385 -36.656  1.00 85.680          H  
ATOM  21679 2HH2 ARG A1400      -2.084  -6.345 -38.146  1.00 85.680          H  
ATOM  21680  N   GLY A1401     -10.038  -6.377 -32.960  1.00 50.420          N  
ATOM  21681  CA  GLY A1401     -11.351  -6.403 -32.295  1.00 50.090          C  
ATOM  21682  C   GLY A1401     -12.014  -7.763 -32.483  1.00 49.950          C  
ATOM  21683  O   GLY A1401     -13.229  -7.912 -32.346  1.00 49.590          O  
ATOM  21684  H   GLY A1401      -9.190  -6.304 -32.414  1.00 60.500          H  
ATOM  21685 1HA  GLY A1401     -11.227  -6.198 -31.231  1.00 60.110          H  
ATOM  21686 2HA  GLY A1401     -11.989  -5.620 -32.706  1.00 60.110          H  
ATOM  21687  N   ASP A1402     -11.171  -8.738 -32.793  1.00 50.260          N  
ATOM  21688  CA  ASP A1402     -11.489 -10.118 -33.103  1.00 50.210          C  
ATOM  21689  C   ASP A1402     -12.386 -10.342 -34.334  1.00 50.180          C  
ATOM  21690  O   ASP A1402     -13.187 -11.285 -34.349  1.00 50.440          O  
ATOM  21691  CB  ASP A1402     -12.079 -10.811 -31.865  1.00 70.310          C  
ATOM  21692  CG  ASP A1402     -11.033 -10.969 -30.717  1.00 70.310          C  
ATOM  21693  OD1 ASP A1402      -9.872 -11.167 -31.009  1.00 70.310          O  
ATOM  21694  OD2 ASP A1402     -11.383 -10.935 -29.570  1.00 70.310          O  
ATOM  21695  H   ASP A1402     -10.202  -8.474 -32.843  1.00 60.310          H  
ATOM  21696  HA  ASP A1402     -10.546 -10.620 -33.323  1.00 60.250          H  
ATOM  21697 1HB  ASP A1402     -12.927 -10.239 -31.491  1.00 84.380          H  
ATOM  21698 2HB  ASP A1402     -12.454 -11.796 -32.140  1.00 84.380          H  
ATOM  21699  N   TYR A1403     -12.211  -9.533 -35.398  1.00 49.900          N  
ATOM  21700  CA  TYR A1403     -12.926  -9.796 -36.652  1.00 49.890          C  
ATOM  21701  C   TYR A1403     -12.072  -9.320 -37.836  1.00 49.690          C  
ATOM  21702  O   TYR A1403     -11.179  -8.496 -37.664  1.00 49.460          O  
ATOM  21703  CB  TYR A1403     -14.316  -9.148 -36.644  1.00 69.850          C  
ATOM  21704  CG  TYR A1403     -14.332  -7.643 -36.658  1.00 69.850          C  
ATOM  21705  CD1 TYR A1403     -14.485  -6.968 -37.850  1.00 69.850          C  
ATOM  21706  CD2 TYR A1403     -14.191  -6.943 -35.487  1.00 69.850          C  
ATOM  21707  CE1 TYR A1403     -14.510  -5.602 -37.870  1.00 69.850          C  
ATOM  21708  CE2 TYR A1403     -14.200  -5.569 -35.498  1.00 69.850          C  
ATOM  21709  CZ  TYR A1403     -14.362  -4.896 -36.690  1.00 69.850          C  
ATOM  21710  OH  TYR A1403     -14.375  -3.522 -36.716  1.00 69.850          O  
ATOM  21711  H   TYR A1403     -11.598  -8.712 -35.344  1.00 59.880          H  
ATOM  21712  HA  TYR A1403     -13.057 -10.874 -36.760  1.00 59.870          H  
ATOM  21713 1HB  TYR A1403     -14.880  -9.498 -37.509  1.00 83.820          H  
ATOM  21714 2HB  TYR A1403     -14.853  -9.478 -35.755  1.00 83.820          H  
ATOM  21715  HD1 TYR A1403     -14.598  -7.524 -38.776  1.00 83.820          H  
ATOM  21716  HD2 TYR A1403     -14.068  -7.476 -34.556  1.00 83.820          H  
ATOM  21717  HE1 TYR A1403     -14.640  -5.080 -38.814  1.00 83.820          H  
ATOM  21718  HE2 TYR A1403     -14.082  -5.021 -34.565  1.00 83.820          H  
ATOM  21719  HH  TYR A1403     -14.205  -3.183 -35.832  1.00 83.820          H  
ATOM  21720  N   ALA A1404     -12.336  -9.843 -39.041  1.00 49.820          N  
ATOM  21721  CA  ALA A1404     -11.585  -9.423 -40.233  1.00 49.670          C  
ATOM  21722  C   ALA A1404     -12.043  -8.070 -40.746  1.00 49.350          C  
ATOM  21723  O   ALA A1404     -13.245  -7.798 -40.785  1.00 49.460          O  
ATOM  21724  CB  ALA A1404     -11.731 -10.446 -41.341  1.00 69.600          C  
ATOM  21725  H   ALA A1404     -13.069 -10.532 -39.133  1.00 59.780          H  
ATOM  21726  HA  ALA A1404     -10.531  -9.357 -39.969  1.00 59.600          H  
ATOM  21727 1HB  ALA A1404     -11.141 -10.126 -42.200  1.00 83.520          H  
ATOM  21728 2HB  ALA A1404     -11.369 -11.413 -40.997  1.00 83.520          H  
ATOM  21729 3HB  ALA A1404     -12.771 -10.531 -41.633  1.00 83.520          H  
ATOM  21730  N   ILE A1405     -11.099  -7.259 -41.220  1.00 49.000          N  
ATOM  21731  CA  ILE A1405     -11.463  -5.977 -41.831  1.00 48.710          C  
ATOM  21732  C   ILE A1405     -10.978  -5.827 -43.250  1.00 48.870          C  
ATOM  21733  O   ILE A1405      -9.787  -5.765 -43.513  1.00 48.770          O  
ATOM  21734  CB  ILE A1405     -10.937  -4.774 -41.023  1.00 68.310          C  
ATOM  21735  CG1 ILE A1405     -11.564  -4.785 -39.607  1.00 68.310          C  
ATOM  21736  CG2 ILE A1405     -11.204  -3.432 -41.776  1.00 68.310          C  
ATOM  21737  CD1 ILE A1405     -10.970  -3.782 -38.606  1.00 68.310          C  
ATOM  21738  H   ILE A1405     -10.120  -7.568 -41.168  1.00 58.800          H  
ATOM  21739  HA  ILE A1405     -12.548  -5.911 -41.853  1.00 58.450          H  
ATOM  21740  HB  ILE A1405      -9.889  -4.893 -40.906  1.00 81.970          H  
ATOM  21741 1HG1 ILE A1405     -12.612  -4.566 -39.712  1.00 81.970          H  
ATOM  21742 2HG1 ILE A1405     -11.467  -5.780 -39.182  1.00 81.970          H  
ATOM  21743 1HG2 ILE A1405     -10.802  -2.598 -41.211  1.00 81.970          H  
ATOM  21744 2HG2 ILE A1405     -10.730  -3.433 -42.755  1.00 81.970          H  
ATOM  21745 3HG2 ILE A1405     -12.278  -3.294 -41.905  1.00 81.970          H  
ATOM  21746 1HD1 ILE A1405     -11.495  -3.875 -37.653  1.00 81.970          H  
ATOM  21747 2HD1 ILE A1405      -9.918  -3.964 -38.444  1.00 81.970          H  
ATOM  21748 3HD1 ILE A1405     -11.090  -2.762 -38.963  1.00 81.970          H  
ATOM  21749  N   ILE A1406     -11.907  -5.682 -44.166  1.00 49.090          N  
ATOM  21750  CA  ILE A1406     -11.559  -5.502 -45.555  1.00 49.350          C  
ATOM  21751  C   ILE A1406     -11.899  -4.076 -45.968  1.00 49.170          C  
ATOM  21752  O   ILE A1406     -13.010  -3.600 -45.743  1.00 49.210          O  
ATOM  21753  CB  ILE A1406     -12.229  -6.564 -46.450  1.00 68.990          C  
ATOM  21754  CG1 ILE A1406     -11.745  -8.010 -46.020  1.00 68.990          C  
ATOM  21755  CG2 ILE A1406     -11.847  -6.321 -47.919  1.00 68.990          C  
ATOM  21756  CD1 ILE A1406     -12.596  -8.764 -44.991  1.00 68.990          C  
ATOM  21757  H   ILE A1406     -12.881  -5.718 -43.890  1.00 58.910          H  
ATOM  21758  HA  ILE A1406     -10.482  -5.624 -45.667  1.00 59.220          H  
ATOM  21759  HB  ILE A1406     -13.311  -6.518 -46.342  1.00 82.780          H  
ATOM  21760 1HG1 ILE A1406     -11.700  -8.627 -46.910  1.00 82.780          H  
ATOM  21761 2HG1 ILE A1406     -10.747  -7.918 -45.597  1.00 82.780          H  
ATOM  21762 1HG2 ILE A1406     -12.311  -7.066 -48.512  1.00 82.780          H  
ATOM  21763 2HG2 ILE A1406     -12.190  -5.339 -48.251  1.00 82.780          H  
ATOM  21764 3HG2 ILE A1406     -10.772  -6.382 -48.038  1.00 82.780          H  
ATOM  21765 1HD1 ILE A1406     -12.133  -9.737 -44.799  1.00 82.780          H  
ATOM  21766 2HD1 ILE A1406     -12.658  -8.221 -44.054  1.00 82.780          H  
ATOM  21767 3HD1 ILE A1406     -13.599  -8.913 -45.383  1.00 82.780          H  
ATOM  21768  N   PHE A1407     -10.924  -3.396 -46.541  1.00 49.030          N  
ATOM  21769  CA  PHE A1407     -11.054  -2.010 -46.961  1.00 48.890          C  
ATOM  21770  C   PHE A1407     -11.522  -2.011 -48.408  1.00 49.120          C  
ATOM  21771  O   PHE A1407     -11.393  -3.024 -49.089  1.00 49.260          O  
ATOM  21772  CB  PHE A1407      -9.711  -1.290 -46.816  1.00 68.500          C  
ATOM  21773  CG  PHE A1407      -9.230  -1.156 -45.403  1.00 68.500          C  
ATOM  21774  CD1 PHE A1407      -8.632  -2.236 -44.761  1.00 68.500          C  
ATOM  21775  CD2 PHE A1407      -9.315   0.041 -44.726  1.00 68.500          C  
ATOM  21776  CE1 PHE A1407      -8.155  -2.126 -43.491  1.00 68.500          C  
ATOM  21777  CE2 PHE A1407      -8.826   0.152 -43.439  1.00 68.500          C  
ATOM  21778  CZ  PHE A1407      -8.249  -0.932 -42.825  1.00 68.500          C  
ATOM  21779  H   PHE A1407     -10.049  -3.870 -46.698  1.00 58.840          H  
ATOM  21780  HA  PHE A1407     -11.803  -1.513 -46.344  1.00 58.670          H  
ATOM  21781 1HB  PHE A1407      -8.964  -1.774 -47.365  1.00 82.200          H  
ATOM  21782 2HB  PHE A1407      -9.800  -0.289 -47.238  1.00 82.200          H  
ATOM  21783  HD1 PHE A1407      -8.542  -3.184 -45.272  1.00 82.200          H  
ATOM  21784  HD2 PHE A1407      -9.764   0.908 -45.213  1.00 82.200          H  
ATOM  21785  HE1 PHE A1407      -7.699  -2.983 -43.016  1.00 82.200          H  
ATOM  21786  HE2 PHE A1407      -8.891   1.105 -42.906  1.00 82.200          H  
ATOM  21787  HZ  PHE A1407      -7.864  -0.833 -41.811  1.00 82.200          H  
ATOM  21788  N   LYS A1408     -12.099  -0.915 -48.875  1.00 49.220          N  
ATOM  21789  CA  LYS A1408     -12.535  -0.858 -50.268  1.00 49.480          C  
ATOM  21790  C   LYS A1408     -11.430  -0.458 -51.245  1.00 49.360          C  
ATOM  21791  O   LYS A1408     -10.510   0.272 -50.897  1.00 49.320          O  
ATOM  21792  CB  LYS A1408     -13.723   0.091 -50.407  1.00 69.170          C  
ATOM  21793  CG  LYS A1408     -14.983  -0.391 -49.700  1.00 69.170          C  
ATOM  21794  CD  LYS A1408     -16.145   0.580 -49.901  1.00 69.170          C  
ATOM  21795  CE  LYS A1408     -17.406   0.091 -49.188  1.00 69.170          C  
ATOM  21796  NZ  LYS A1408     -18.551   1.029 -49.368  1.00 69.170          N  
ATOM  21797  H   LYS A1408     -12.212  -0.111 -48.276  1.00 59.060          H  
ATOM  21798  HA  LYS A1408     -12.869  -1.856 -50.555  1.00 59.380          H  
ATOM  21799 1HB  LYS A1408     -13.460   1.065 -49.999  1.00 83.000          H  
ATOM  21800 2HB  LYS A1408     -13.955   0.230 -51.465  1.00 83.000          H  
ATOM  21801 1HG  LYS A1408     -15.263  -1.369 -50.096  1.00 83.000          H  
ATOM  21802 2HG  LYS A1408     -14.782  -0.499 -48.635  1.00 83.000          H  
ATOM  21803 1HD  LYS A1408     -15.869   1.559 -49.509  1.00 83.000          H  
ATOM  21804 2HD  LYS A1408     -16.356   0.680 -50.967  1.00 83.000          H  
ATOM  21805 1HE  LYS A1408     -17.683  -0.885 -49.585  1.00 83.000          H  
ATOM  21806 2HE  LYS A1408     -17.195  -0.008 -48.123  1.00 83.000          H  
ATOM  21807 1HZ  LYS A1408     -19.361   0.670 -48.882  1.00 83.000          H  
ATOM  21808 2HZ  LYS A1408     -18.310   1.936 -48.992  1.00 83.000          H  
ATOM  21809 3HZ  LYS A1408     -18.764   1.119 -50.351  1.00 83.000          H  
ATOM  21810  N   ILE A1409     -11.592  -0.913 -52.479  1.00 49.350          N  
ATOM  21811  CA  ILE A1409     -10.760  -0.641 -53.653  1.00 49.320          C  
ATOM  21812  C   ILE A1409     -10.859   0.803 -54.185  1.00 49.370          C  
ATOM  21813  O   ILE A1409     -11.948   1.381 -54.227  1.00 49.330          O  
ATOM  21814  CB  ILE A1409     -11.130  -1.660 -54.760  1.00 69.060          C  
ATOM  21815  CG1 ILE A1409     -10.828  -3.123 -54.327  1.00 69.060          C  
ATOM  21816  CG2 ILE A1409     -10.424  -1.364 -56.007  1.00 69.060          C  
ATOM  21817  CD1 ILE A1409      -9.402  -3.463 -54.065  1.00 69.060          C  
ATOM  21818  H   ILE A1409     -12.388  -1.517 -52.619  1.00 59.220          H  
ATOM  21819  HA  ILE A1409      -9.721  -0.789 -53.370  1.00 59.180          H  
ATOM  21820  HB  ILE A1409     -12.197  -1.609 -54.943  1.00 82.870          H  
ATOM  21821 1HG1 ILE A1409     -11.399  -3.362 -53.426  1.00 82.870          H  
ATOM  21822 2HG1 ILE A1409     -11.129  -3.770 -55.103  1.00 82.870          H  
ATOM  21823 1HG2 ILE A1409     -10.701  -2.071 -56.763  1.00 82.870          H  
ATOM  21824 2HG2 ILE A1409     -10.673  -0.389 -56.346  1.00 82.870          H  
ATOM  21825 3HG2 ILE A1409      -9.365  -1.416 -55.833  1.00 82.870          H  
ATOM  21826 1HD1 ILE A1409      -9.377  -4.494 -53.821  1.00 82.870          H  
ATOM  21827 2HD1 ILE A1409      -8.790  -3.303 -54.945  1.00 82.870          H  
ATOM  21828 3HD1 ILE A1409      -9.019  -2.878 -53.242  1.00 82.870          H  
ATOM  21829  N   ASP A1410      -9.703   1.390 -54.553  1.00 49.500          N  
ATOM  21830  CA  ASP A1410      -9.591   2.747 -55.114  1.00 49.620          C  
ATOM  21831  C   ASP A1410     -10.426   2.860 -56.396  1.00 49.730          C  
ATOM  21832  O   ASP A1410     -10.413   1.920 -57.189  1.00 50.070          O  
ATOM  21833  CB  ASP A1410      -8.127   3.032 -55.485  1.00 69.420          C  
ATOM  21834  CG  ASP A1410      -7.790   4.463 -55.958  1.00 69.420          C  
ATOM  21835  OD1 ASP A1410      -8.159   4.827 -57.080  1.00 69.420          O  
ATOM  21836  OD2 ASP A1410      -7.119   5.166 -55.227  1.00 69.420          O  
ATOM  21837  H   ASP A1410      -8.831   0.839 -54.508  1.00 59.400          H  
ATOM  21838  HA  ASP A1410      -9.919   3.447 -54.354  1.00 59.540          H  
ATOM  21839 1HB  ASP A1410      -7.489   2.782 -54.634  1.00 83.300          H  
ATOM  21840 2HB  ASP A1410      -7.847   2.372 -56.276  1.00 83.300          H  
ATOM  21841  N   PRO A1411     -11.152   3.959 -56.665  1.00 49.510          N  
ATOM  21842  CA  PRO A1411     -11.934   4.153 -57.881  1.00 49.630          C  
ATOM  21843  C   PRO A1411     -11.186   3.778 -59.174  1.00 50.100          C  
ATOM  21844  O   PRO A1411     -11.815   3.308 -60.124  1.00 50.350          O  
ATOM  21845  CB  PRO A1411     -12.246   5.650 -57.813  1.00 74.450          C  
ATOM  21846  CG  PRO A1411     -12.318   5.944 -56.323  1.00 74.450          C  
ATOM  21847  CD  PRO A1411     -11.237   5.084 -55.701  1.00 74.450          C  
ATOM  21848  HA  PRO A1411     -12.858   3.576 -57.801  1.00 59.560          H  
ATOM  21849 1HB  PRO A1411     -11.453   6.222 -58.323  1.00 89.330          H  
ATOM  21850 2HB  PRO A1411     -13.185   5.865 -58.340  1.00 89.330          H  
ATOM  21851 1HG  PRO A1411     -12.167   7.021 -56.137  1.00 89.330          H  
ATOM  21852 2HG  PRO A1411     -13.319   5.694 -55.939  1.00 89.330          H  
ATOM  21853 1HD  PRO A1411     -10.287   5.634 -55.636  1.00 89.330          H  
ATOM  21854 2HD  PRO A1411     -11.602   4.740 -54.723  1.00 89.330          H  
ATOM  21855  N   GLY A1412      -9.860   3.999 -59.231  1.00 50.270          N  
ATOM  21856  CA  GLY A1412      -9.079   3.632 -60.409  1.00 50.750          C  
ATOM  21857  C   GLY A1412      -9.069   2.109 -60.535  1.00 51.090          C  
ATOM  21858  O   GLY A1412      -9.489   1.525 -61.542  1.00 51.420          O  
ATOM  21859  H   GLY A1412      -9.335   4.414 -58.444  1.00 60.320          H  
ATOM  21860 1HA  GLY A1412      -9.513   4.084 -61.301  1.00 60.900          H  
ATOM  21861 2HA  GLY A1412      -8.062   4.008 -60.302  1.00 60.900          H  
ATOM  21862  N   GLU A1413      -8.606   1.480 -59.458  1.00 51.040          N  
ATOM  21863  CA  GLU A1413      -8.441   0.038 -59.307  1.00 51.380          C  
ATOM  21864  C   GLU A1413      -9.763  -0.711 -59.519  1.00 51.300          C  
ATOM  21865  O   GLU A1413      -9.773  -1.785 -60.134  1.00 51.680          O  
ATOM  21866  CB  GLU A1413      -7.914  -0.248 -57.894  1.00 71.800          C  
ATOM  21867  CG  GLU A1413      -6.497   0.165 -57.599  1.00 71.800          C  
ATOM  21868  CD  GLU A1413      -6.153   0.147 -56.080  1.00 71.800          C  
ATOM  21869  OE1 GLU A1413      -7.059   0.068 -55.230  1.00 71.800          O  
ATOM  21870  OE2 GLU A1413      -4.990   0.247 -55.788  1.00 71.800          O  
ATOM  21871  H   GLU A1413      -8.322   2.073 -58.688  1.00 61.250          H  
ATOM  21872  HA  GLU A1413      -7.720  -0.312 -60.044  1.00 61.660          H  
ATOM  21873 1HB  GLU A1413      -8.527   0.275 -57.190  1.00 86.160          H  
ATOM  21874 2HB  GLU A1413      -7.992  -1.313 -57.692  1.00 86.160          H  
ATOM  21875 1HG  GLU A1413      -5.824  -0.514 -58.119  1.00 86.160          H  
ATOM  21876 2HG  GLU A1413      -6.332   1.167 -57.991  1.00 86.160          H  
ATOM  21877  N   ARG A1414     -10.885  -0.098 -59.107  1.00 50.850          N  
ATOM  21878  CA  ARG A1414     -12.216  -0.709 -59.213  1.00 50.790          C  
ATOM  21879  C   ARG A1414     -12.598  -1.093 -60.635  1.00 50.590          C  
ATOM  21880  O   ARG A1414     -13.537  -1.865 -60.832  1.00 50.850          O  
ATOM  21881  CB  ARG A1414     -13.333   0.200 -58.708  1.00 71.130          C  
ATOM  21882  CG  ARG A1414     -13.395   0.453 -57.224  1.00 71.130          C  
ATOM  21883  CD  ARG A1414     -14.519   1.324 -56.864  1.00 71.130          C  
ATOM  21884  NE  ARG A1414     -14.358   1.831 -55.521  1.00 71.130          N  
ATOM  21885  CZ  ARG A1414     -15.187   2.670 -54.880  1.00 71.130          C  
ATOM  21886  NH1 ARG A1414     -16.309   3.086 -55.442  1.00 71.130          N  
ATOM  21887  NH2 ARG A1414     -14.851   3.076 -53.670  1.00 71.130          N  
ATOM  21888  H   ARG A1414     -10.783   0.788 -58.599  1.00 61.020          H  
ATOM  21889  HA  ARG A1414     -12.214  -1.607 -58.613  1.00 60.950          H  
ATOM  21890 1HB  ARG A1414     -13.223   1.172 -59.185  1.00 85.360          H  
ATOM  21891 2HB  ARG A1414     -14.295  -0.205 -59.012  1.00 85.360          H  
ATOM  21892 1HG  ARG A1414     -13.520  -0.491 -56.700  1.00 85.360          H  
ATOM  21893 2HG  ARG A1414     -12.513   0.926 -56.886  1.00 85.360          H  
ATOM  21894 1HD  ARG A1414     -14.593   2.157 -57.552  1.00 85.360          H  
ATOM  21895 2HD  ARG A1414     -15.437   0.740 -56.899  1.00 85.360          H  
ATOM  21896  HE  ARG A1414     -13.498   1.564 -55.020  1.00 85.360          H  
ATOM  21897 1HH1 ARG A1414     -16.560   2.772 -56.366  1.00 85.360          H  
ATOM  21898 2HH1 ARG A1414     -16.921   3.719 -54.946  1.00 85.360          H  
ATOM  21899 1HH2 ARG A1414     -13.970   2.754 -53.268  1.00 85.360          H  
ATOM  21900 2HH2 ARG A1414     -15.443   3.708 -53.159  1.00 85.360          H  
ATOM  21901  N   GLY A1415     -11.921  -0.537 -61.644  1.00 50.150          N  
ATOM  21902  CA  GLY A1415     -12.247  -0.858 -63.025  1.00 49.940          C  
ATOM  21903  C   GLY A1415     -12.185  -2.366 -63.333  1.00 49.590          C  
ATOM  21904  O   GLY A1415     -12.925  -2.843 -64.198  1.00 49.600          O  
ATOM  21905  H   GLY A1415     -11.147   0.114 -61.453  1.00 60.180          H  
ATOM  21906 1HA  GLY A1415     -13.243  -0.481 -63.252  1.00 59.930          H  
ATOM  21907 2HA  GLY A1415     -11.555  -0.327 -63.679  1.00 59.930          H  
ATOM  21908  N   ASN A1416     -11.290  -3.107 -62.659  1.00 49.310          N  
ATOM  21909  CA  ASN A1416     -11.146  -4.549 -62.873  1.00 49.020          C  
ATOM  21910  C   ASN A1416     -10.434  -5.167 -61.675  1.00 48.330          C  
ATOM  21911  O   ASN A1416      -9.220  -5.007 -61.547  1.00 48.160          O  
ATOM  21912  CB  ASN A1416     -10.375  -4.850 -64.152  1.00 68.740          C  
ATOM  21913  CG  ASN A1416     -10.360  -6.334 -64.496  1.00 68.740          C  
ATOM  21914  OD1 ASN A1416     -11.258  -7.083 -64.071  1.00 68.740          O  
ATOM  21915  ND2 ASN A1416      -9.366  -6.759 -65.243  1.00 68.740          N  
ATOM  21916  H   ASN A1416     -10.696  -2.664 -61.946  1.00 59.170          H  
ATOM  21917  HA  ASN A1416     -12.139  -4.997 -62.933  1.00 58.820          H  
ATOM  21918 1HB  ASN A1416     -10.821  -4.304 -64.983  1.00 82.490          H  
ATOM  21919 2HB  ASN A1416      -9.349  -4.502 -64.044  1.00 82.490          H  
ATOM  21920 1HD2 ASN A1416      -9.298  -7.724 -65.496  1.00 82.490          H  
ATOM  21921 2HD2 ASN A1416      -8.667  -6.112 -65.554  1.00 82.490          H  
ATOM  21922  N   ILE A1417     -11.167  -5.838 -60.785  1.00 47.960          N  
ATOM  21923  CA  ILE A1417     -10.522  -6.339 -59.574  1.00 47.400          C  
ATOM  21924  C   ILE A1417     -10.083  -7.831 -59.681  1.00 47.130          C  
ATOM  21925  O   ILE A1417      -8.884  -8.070 -59.680  1.00 47.070          O  
ATOM  21926  CB  ILE A1417     -11.432  -6.060 -58.355  1.00 66.580          C  
ATOM  21927  CG1 ILE A1417     -11.634  -4.572 -58.188  1.00 66.580          C  
ATOM  21928  CG2 ILE A1417     -10.761  -6.658 -57.088  1.00 66.580          C  
ATOM  21929  CD1 ILE A1417     -12.797  -4.238 -57.260  1.00 66.580          C  
ATOM  21930  H   ILE A1417     -12.153  -5.960 -60.953  1.00 57.550          H  
ATOM  21931  HA  ILE A1417      -9.614  -5.757 -59.416  1.00 56.880          H  
ATOM  21932  HB  ILE A1417     -12.377  -6.450 -58.494  1.00 79.900          H  
ATOM  21933 1HG1 ILE A1417     -10.719  -4.152 -57.784  1.00 79.900          H  
ATOM  21934 2HG1 ILE A1417     -11.821  -4.109 -59.158  1.00 79.900          H  
ATOM  21935 1HG2 ILE A1417     -11.357  -6.477 -56.204  1.00 79.900          H  
ATOM  21936 2HG2 ILE A1417     -10.634  -7.726 -57.201  1.00 79.900          H  
ATOM  21937 3HG2 ILE A1417      -9.785  -6.194 -56.957  1.00 79.900          H  
ATOM  21938 1HD1 ILE A1417     -12.896  -3.168 -57.159  1.00 79.900          H  
ATOM  21939 2HD1 ILE A1417     -13.719  -4.640 -57.681  1.00 79.900          H  
ATOM  21940 3HD1 ILE A1417     -12.659  -4.663 -56.291  1.00 79.900          H  
ATOM  21941  N   ARG A1418     -10.970  -8.850 -59.826  1.00 47.040          N  
ATOM  21942  CA  ARG A1418     -12.436  -8.858 -59.798  1.00 46.830          C  
ATOM  21943  C   ARG A1418     -12.882  -9.309 -58.398  1.00 46.670          C  
ATOM  21944  O   ARG A1418     -12.408 -10.327 -57.890  1.00 46.730          O  
ATOM  21945  CB  ARG A1418     -12.968  -9.774 -60.882  1.00 65.650          C  
ATOM  21946  CG  ARG A1418     -12.632  -9.276 -62.272  1.00 65.650          C  
ATOM  21947  CD  ARG A1418     -13.147 -10.133 -63.347  1.00 65.650          C  
ATOM  21948  NE  ARG A1418     -12.766  -9.597 -64.649  1.00 65.650          N  
ATOM  21949  CZ  ARG A1418     -13.130 -10.115 -65.847  1.00 65.650          C  
ATOM  21950  NH1 ARG A1418     -13.891 -11.195 -65.904  1.00 65.650          N  
ATOM  21951  NH2 ARG A1418     -12.728  -9.538 -66.969  1.00 65.650          N  
ATOM  21952  H   ARG A1418     -10.545  -9.757 -59.945  1.00 56.450          H  
ATOM  21953  HA  ARG A1418     -12.825  -7.873 -60.007  1.00 56.200          H  
ATOM  21954 1HB  ARG A1418     -12.541 -10.769 -60.767  1.00 78.780          H  
ATOM  21955 2HB  ARG A1418     -14.051  -9.862 -60.799  1.00 78.780          H  
ATOM  21956 1HG  ARG A1418     -13.056  -8.283 -62.404  1.00 78.780          H  
ATOM  21957 2HG  ARG A1418     -11.548  -9.215 -62.381  1.00 78.780          H  
ATOM  21958 1HD  ARG A1418     -12.731 -11.135 -63.248  1.00 78.780          H  
ATOM  21959 2HD  ARG A1418     -14.233 -10.171 -63.291  1.00 78.780          H  
ATOM  21960  HE  ARG A1418     -12.172  -8.756 -64.638  1.00 78.780          H  
ATOM  21961 1HH1 ARG A1418     -14.204 -11.642 -65.057  1.00 78.780          H  
ATOM  21962 2HH1 ARG A1418     -14.161 -11.577 -66.800  1.00 78.780          H  
ATOM  21963 1HH2 ARG A1418     -12.148  -8.710 -66.937  1.00 78.780          H  
ATOM  21964 2HH2 ARG A1418     -13.001  -9.922 -67.862  1.00 78.780          H  
ATOM  21965  N   SER A1419     -13.736  -8.519 -57.758  1.00 46.530          N  
ATOM  21966  CA  SER A1419     -14.166  -8.760 -56.394  1.00 46.450          C  
ATOM  21967  C   SER A1419     -15.312  -9.769 -56.287  1.00 46.360          C  
ATOM  21968  O   SER A1419     -15.940 -10.097 -57.292  1.00 46.330          O  
ATOM  21969  CB  SER A1419     -14.628  -7.442 -55.799  1.00 65.060          C  
ATOM  21970  OG  SER A1419     -15.803  -7.010 -56.415  1.00 65.060          O  
ATOM  21971  H   SER A1419     -14.123  -7.713 -58.227  1.00 55.840          H  
ATOM  21972  HA  SER A1419     -13.297  -9.111 -55.854  1.00 55.740          H  
ATOM  21973 1HB  SER A1419     -14.789  -7.515 -54.736  1.00 78.070          H  
ATOM  21974 2HB  SER A1419     -13.852  -6.706 -55.945  1.00 78.070          H  
ATOM  21975  HG  SER A1419     -16.529  -7.554 -56.025  1.00 78.070          H  
ATOM  21976  N   PRO A1420     -15.584 -10.272 -55.067  1.00 46.380          N  
ATOM  21977  CA  PRO A1420     -16.765 -11.027 -54.695  1.00 46.370          C  
ATOM  21978  C   PRO A1420     -17.983 -10.140 -54.915  1.00 46.500          C  
ATOM  21979  O   PRO A1420     -17.859  -8.917 -54.932  1.00 46.450          O  
ATOM  21980  CB  PRO A1420     -16.545 -11.290 -53.197  1.00 69.550          C  
ATOM  21981  CG  PRO A1420     -15.057 -11.268 -53.016  1.00 69.550          C  
ATOM  21982  CD  PRO A1420     -14.541 -10.261 -54.011  1.00 69.550          C  
ATOM  21983  HA  PRO A1420     -16.827 -11.950 -55.275  1.00 55.640          H  
ATOM  21984 1HB  PRO A1420     -17.063 -10.515 -52.605  1.00 83.470          H  
ATOM  21985 2HB  PRO A1420     -16.991 -12.256 -52.915  1.00 83.470          H  
ATOM  21986 1HG  PRO A1420     -14.832 -10.981 -51.978  1.00 83.470          H  
ATOM  21987 2HG  PRO A1420     -14.633 -12.274 -53.156  1.00 83.470          H  
ATOM  21988 1HD  PRO A1420     -14.442  -9.296 -53.539  1.00 83.470          H  
ATOM  21989 2HD  PRO A1420     -13.584 -10.651 -54.389  1.00 83.470          H  
ATOM  21990  N   SER A1421     -19.139 -10.767 -55.116  1.00 46.720          N  
ATOM  21991  CA  SER A1421     -20.387 -10.039 -55.313  1.00 46.910          C  
ATOM  21992  C   SER A1421     -20.646  -9.017 -54.223  1.00 46.690          C  
ATOM  21993  O   SER A1421     -20.418  -9.267 -53.041  1.00 46.560          O  
ATOM  21994  CB  SER A1421     -21.542 -10.999 -55.338  1.00 65.600          C  
ATOM  21995  OG  SER A1421     -22.762 -10.310 -55.335  1.00 65.600          O  
ATOM  21996  H   SER A1421     -19.163 -11.776 -55.118  1.00 56.060          H  
ATOM  21997  HA  SER A1421     -20.332  -9.518 -56.269  1.00 56.290          H  
ATOM  21998 1HB  SER A1421     -21.480 -11.625 -56.226  1.00 78.720          H  
ATOM  21999 2HB  SER A1421     -21.484 -11.654 -54.475  1.00 78.720          H  
ATOM  22000  HG  SER A1421     -23.432 -11.019 -55.256  1.00 78.720          H  
ATOM  22001  N   ARG A1422     -21.190  -7.865 -54.629  1.00 46.720          N  
ATOM  22002  CA  ARG A1422     -21.490  -6.761 -53.715  1.00 46.690          C  
ATOM  22003  C   ARG A1422     -22.873  -6.863 -53.085  1.00 46.370          C  
ATOM  22004  O   ARG A1422     -23.340  -5.920 -52.449  1.00 46.080          O  
ATOM  22005  CB  ARG A1422     -21.410  -5.430 -54.441  1.00 65.380          C  
ATOM  22006  CG  ARG A1422     -20.039  -5.042 -54.964  1.00 65.380          C  
ATOM  22007  CD  ARG A1422     -20.107  -3.736 -55.667  1.00 65.380          C  
ATOM  22008  NE  ARG A1422     -18.826  -3.335 -56.232  1.00 65.380          N  
ATOM  22009  CZ  ARG A1422     -18.622  -2.206 -56.953  1.00 65.380          C  
ATOM  22010  NH1 ARG A1422     -19.618  -1.372 -57.185  1.00 65.380          N  
ATOM  22011  NH2 ARG A1422     -17.420  -1.938 -57.432  1.00 65.380          N  
ATOM  22012  H   ARG A1422     -21.377  -7.753 -55.614  1.00 56.060          H  
ATOM  22013  HA  ARG A1422     -20.748  -6.774 -52.915  1.00 56.030          H  
ATOM  22014 1HB  ARG A1422     -22.099  -5.439 -55.284  1.00 78.450          H  
ATOM  22015 2HB  ARG A1422     -21.729  -4.637 -53.767  1.00 78.450          H  
ATOM  22016 1HG  ARG A1422     -19.341  -4.956 -54.130  1.00 78.450          H  
ATOM  22017 2HG  ARG A1422     -19.679  -5.799 -55.662  1.00 78.450          H  
ATOM  22018 1HD  ARG A1422     -20.831  -3.808 -56.478  1.00 78.450          H  
ATOM  22019 2HD  ARG A1422     -20.425  -2.970 -54.960  1.00 78.450          H  
ATOM  22020  HE  ARG A1422     -18.030  -3.947 -56.079  1.00 78.450          H  
ATOM  22021 1HH1 ARG A1422     -20.539  -1.567 -56.826  1.00 78.450          H  
ATOM  22022 2HH1 ARG A1422     -19.461  -0.534 -57.726  1.00 78.450          H  
ATOM  22023 1HH2 ARG A1422     -16.652  -2.576 -57.265  1.00 78.450          H  
ATOM  22024 2HH2 ARG A1422     -17.270  -1.103 -57.978  1.00 78.450          H  
ATOM  22025  N   LEU A1423     -23.561  -7.962 -53.333  1.00 46.470          N  
ATOM  22026  CA  LEU A1423     -24.880  -8.167 -52.768  1.00 46.240          C  
ATOM  22027  C   LEU A1423     -24.766  -8.743 -51.371  1.00 46.500          C  
ATOM  22028  O   LEU A1423     -23.745  -9.327 -51.006  1.00 46.900          O  
ATOM  22029  CB  LEU A1423     -25.702  -9.121 -53.637  1.00 64.830          C  
ATOM  22030  CG  LEU A1423     -25.963  -8.694 -55.097  1.00 64.830          C  
ATOM  22031  CD1 LEU A1423     -26.697  -9.824 -55.791  1.00 64.830          C  
ATOM  22032  CD2 LEU A1423     -26.779  -7.397 -55.148  1.00 64.830          C  
ATOM  22033  H   LEU A1423     -23.143  -8.696 -53.906  1.00 55.760          H  
ATOM  22034  HA  LEU A1423     -25.385  -7.209 -52.685  1.00 55.490          H  
ATOM  22035 1HB  LEU A1423     -25.183 -10.062 -53.671  1.00 77.790          H  
ATOM  22036 2HB  LEU A1423     -26.664  -9.289 -53.151  1.00 77.790          H  
ATOM  22037  HG  LEU A1423     -25.013  -8.540 -55.608  1.00 77.790          H  
ATOM  22038 1HD1 LEU A1423     -26.878  -9.555 -56.832  1.00 77.790          H  
ATOM  22039 2HD1 LEU A1423     -26.091 -10.728 -55.752  1.00 77.790          H  
ATOM  22040 3HD1 LEU A1423     -27.649 -10.003 -55.292  1.00 77.790          H  
ATOM  22041 1HD2 LEU A1423     -26.955  -7.126 -56.190  1.00 77.790          H  
ATOM  22042 2HD2 LEU A1423     -27.736  -7.543 -54.647  1.00 77.790          H  
ATOM  22043 3HD2 LEU A1423     -26.236  -6.590 -54.663  1.00 77.790          H  
ATOM  22044  N   GLU A1424     -25.801  -8.545 -50.567  1.00 46.330          N  
ATOM  22045  CA  GLU A1424     -25.829  -9.180 -49.261  1.00 46.480          C  
ATOM  22046  C   GLU A1424     -26.373 -10.586 -49.436  1.00 46.320          C  
ATOM  22047  O   GLU A1424     -27.323 -10.797 -50.197  1.00 46.410          O  
ATOM  22048  CB  GLU A1424     -26.706  -8.396 -48.278  1.00 65.010          C  
ATOM  22049  CG  GLU A1424     -26.177  -7.016 -47.922  1.00 65.010          C  
ATOM  22050  CD  GLU A1424     -27.061  -6.259 -46.966  1.00 65.010          C  
ATOM  22051  OE1 GLU A1424     -28.177  -6.671 -46.766  1.00 65.010          O  
ATOM  22052  OE2 GLU A1424     -26.615  -5.272 -46.432  1.00 65.010          O  
ATOM  22053  H   GLU A1424     -26.593  -8.005 -50.886  1.00 55.600          H  
ATOM  22054  HA  GLU A1424     -24.815  -9.242 -48.866  1.00 55.780          H  
ATOM  22055 1HB  GLU A1424     -27.705  -8.280 -48.695  1.00 78.010          H  
ATOM  22056 2HB  GLU A1424     -26.802  -8.966 -47.352  1.00 78.010          H  
ATOM  22057 1HG  GLU A1424     -25.195  -7.134 -47.470  1.00 78.010          H  
ATOM  22058 2HG  GLU A1424     -26.059  -6.440 -48.837  1.00 78.010          H  
ATOM  22059  N   TYR A1425     -25.805 -11.534 -48.711  1.00 46.130          N  
ATOM  22060  CA  TYR A1425     -26.274 -12.908 -48.765  1.00 46.010          C  
ATOM  22061  C   TYR A1425     -26.677 -13.390 -47.395  1.00 46.010          C  
ATOM  22062  O   TYR A1425     -26.147 -12.923 -46.382  1.00 45.920          O  
ATOM  22063  CB  TYR A1425     -25.213 -13.811 -49.383  1.00 64.460          C  
ATOM  22064  CG  TYR A1425     -24.941 -13.477 -50.837  1.00 64.460          C  
ATOM  22065  CD1 TYR A1425     -23.982 -12.539 -51.176  1.00 64.460          C  
ATOM  22066  CD2 TYR A1425     -25.665 -14.109 -51.833  1.00 64.460          C  
ATOM  22067  CE1 TYR A1425     -23.751 -12.236 -52.496  1.00 64.460          C  
ATOM  22068  CE2 TYR A1425     -25.432 -13.806 -53.159  1.00 64.460          C  
ATOM  22069  CZ  TYR A1425     -24.481 -12.876 -53.494  1.00 64.460          C  
ATOM  22070  OH  TYR A1425     -24.251 -12.583 -54.826  1.00 64.460          O  
ATOM  22071  H   TYR A1425     -25.004 -11.281 -48.123  1.00 55.360          H  
ATOM  22072  HA  TYR A1425     -27.161 -12.948 -49.396  1.00 55.210          H  
ATOM  22073 1HB  TYR A1425     -24.279 -13.704 -48.823  1.00 77.350          H  
ATOM  22074 2HB  TYR A1425     -25.521 -14.854 -49.310  1.00 77.350          H  
ATOM  22075  HD1 TYR A1425     -23.411 -12.029 -50.396  1.00 77.350          H  
ATOM  22076  HD2 TYR A1425     -26.423 -14.846 -51.572  1.00 77.350          H  
ATOM  22077  HE1 TYR A1425     -23.000 -11.491 -52.744  1.00 77.350          H  
ATOM  22078  HE2 TYR A1425     -26.004 -14.307 -53.940  1.00 77.350          H  
ATOM  22079  HH  TYR A1425     -24.820 -13.133 -55.379  1.00 77.350          H  
ATOM  22080  N   THR A1426     -27.620 -14.330 -47.361  1.00 46.120          N  
ATOM  22081  CA  THR A1426     -28.082 -14.883 -46.098  1.00 46.270          C  
ATOM  22082  C   THR A1426     -27.434 -16.224 -45.806  1.00 46.050          C  
ATOM  22083  O   THR A1426     -27.482 -17.151 -46.618  1.00 45.830          O  
ATOM  22084  CB  THR A1426     -29.617 -15.035 -46.083  1.00 64.720          C  
ATOM  22085  OG1 THR A1426     -30.222 -13.758 -46.274  1.00 64.720          O  
ATOM  22086  CG2 THR A1426     -30.061 -15.566 -44.723  1.00 64.720          C  
ATOM  22087  H   THR A1426     -28.014 -14.671 -48.226  1.00 55.340          H  
ATOM  22088  HA  THR A1426     -27.801 -14.206 -45.305  1.00 55.520          H  
ATOM  22089  HB  THR A1426     -29.937 -15.712 -46.872  1.00 77.660          H  
ATOM  22090  HG1 THR A1426     -30.020 -13.443 -47.157  1.00 77.660          H  
ATOM  22091 1HG2 THR A1426     -31.144 -15.649 -44.706  1.00 77.660          H  
ATOM  22092 2HG2 THR A1426     -29.627 -16.541 -44.542  1.00 77.660          H  
ATOM  22093 3HG2 THR A1426     -29.735 -14.869 -43.946  1.00 77.660          H  
ATOM  22094  N   HIS A1427     -26.861 -16.323 -44.618  1.00 46.180          N  
ATOM  22095  CA  HIS A1427     -26.180 -17.513 -44.154  1.00 46.080          C  
ATOM  22096  C   HIS A1427     -26.818 -17.997 -42.862  1.00 46.430          C  
ATOM  22097  O   HIS A1427     -26.539 -17.472 -41.784  1.00 46.460          O  
ATOM  22098  CB  HIS A1427     -24.706 -17.195 -43.920  1.00 64.550          C  
ATOM  22099  CG  HIS A1427     -23.992 -16.740 -45.155  1.00 64.550          C  
ATOM  22100  ND1 HIS A1427     -23.438 -17.615 -46.067  1.00 64.550          N  
ATOM  22101  CD2 HIS A1427     -23.760 -15.498 -45.632  1.00 64.550          C  
ATOM  22102  CE1 HIS A1427     -22.881 -16.923 -47.047  1.00 64.550          C  
ATOM  22103  NE2 HIS A1427     -23.045 -15.639 -46.801  1.00 64.550          N  
ATOM  22104  H   HIS A1427     -26.878 -15.494 -44.023  1.00 55.420          H  
ATOM  22105  HA  HIS A1427     -26.256 -18.306 -44.897  1.00 55.300          H  
ATOM  22106 1HB  HIS A1427     -24.622 -16.404 -43.169  1.00 77.460          H  
ATOM  22107 2HB  HIS A1427     -24.199 -18.076 -43.532  1.00 77.460          H  
ATOM  22108  HD1 HIS A1427     -23.266 -18.589 -45.917  1.00 77.460          H  
ATOM  22109  HD2 HIS A1427     -24.023 -14.508 -45.257  1.00 77.460          H  
ATOM  22110  HE1 HIS A1427     -22.382 -17.435 -47.870  1.00 77.460          H  
ATOM  22111  N   GLU A1428     -27.748 -18.941 -42.986  1.00 46.790          N  
ATOM  22112  CA  GLU A1428     -28.510 -19.467 -41.848  1.00 47.230          C  
ATOM  22113  C   GLU A1428     -29.116 -18.341 -41.000  1.00 47.290          C  
ATOM  22114  O   GLU A1428     -29.095 -18.379 -39.770  1.00 47.500          O  
ATOM  22115  CB  GLU A1428     -27.634 -20.389 -40.984  1.00 65.950          C  
ATOM  22116  CG  GLU A1428     -27.091 -21.619 -41.737  1.00 65.950          C  
ATOM  22117  CD  GLU A1428     -26.352 -22.621 -40.855  1.00 65.950          C  
ATOM  22118  OE1 GLU A1428     -26.236 -22.390 -39.676  1.00 65.950          O  
ATOM  22119  OE2 GLU A1428     -25.888 -23.607 -41.379  1.00 65.950          O  
ATOM  22120  H   GLU A1428     -27.925 -19.313 -43.911  1.00 56.150          H  
ATOM  22121  HA  GLU A1428     -29.334 -20.063 -42.240  1.00 56.680          H  
ATOM  22122 1HB  GLU A1428     -26.786 -19.829 -40.589  1.00 79.140          H  
ATOM  22123 2HB  GLU A1428     -28.212 -20.747 -40.133  1.00 79.140          H  
ATOM  22124 1HG  GLU A1428     -27.925 -22.126 -42.217  1.00 79.140          H  
ATOM  22125 2HG  GLU A1428     -26.417 -21.273 -42.519  1.00 79.140          H  
ATOM  22126  N   GLY A1429     -29.663 -17.343 -41.684  1.00 47.180          N  
ATOM  22127  CA  GLY A1429     -30.307 -16.184 -41.078  1.00 47.290          C  
ATOM  22128  C   GLY A1429     -29.418 -14.944 -40.881  1.00 47.020          C  
ATOM  22129  O   GLY A1429     -29.949 -13.854 -40.654  1.00 47.010          O  
ATOM  22130  H   GLY A1429     -29.655 -17.418 -42.689  1.00 56.620          H  
ATOM  22131 1HA  GLY A1429     -31.164 -15.907 -41.692  1.00 56.750          H  
ATOM  22132 2HA  GLY A1429     -30.712 -16.481 -40.112  1.00 56.750          H  
ATOM  22133  N   LYS A1430     -28.092 -15.067 -40.982  1.00 46.840          N  
ATOM  22134  CA  LYS A1430     -27.233 -13.893 -40.806  1.00 46.670          C  
ATOM  22135  C   LYS A1430     -26.933 -13.241 -42.141  1.00 46.470          C  
ATOM  22136  O   LYS A1430     -26.836 -13.923 -43.157  1.00 46.190          O  
ATOM  22137  CB  LYS A1430     -25.919 -14.263 -40.114  1.00 65.410          C  
ATOM  22138  CG  LYS A1430     -26.060 -14.734 -38.666  1.00 65.410          C  
ATOM  22139  CD  LYS A1430     -24.683 -15.024 -38.049  1.00 65.410          C  
ATOM  22140  CE  LYS A1430     -24.779 -15.466 -36.587  1.00 65.410          C  
ATOM  22141  NZ  LYS A1430     -23.424 -15.753 -36.000  1.00 65.410          N  
ATOM  22142  H   LYS A1430     -27.667 -15.980 -41.167  1.00 56.210          H  
ATOM  22143  HA  LYS A1430     -27.757 -13.164 -40.187  1.00 56.000          H  
ATOM  22144 1HB  LYS A1430     -25.441 -15.070 -40.678  1.00 78.490          H  
ATOM  22145 2HB  LYS A1430     -25.245 -13.406 -40.137  1.00 78.490          H  
ATOM  22146 1HG  LYS A1430     -26.569 -13.967 -38.083  1.00 78.490          H  
ATOM  22147 2HG  LYS A1430     -26.666 -15.643 -38.646  1.00 78.490          H  
ATOM  22148 1HD  LYS A1430     -24.195 -15.815 -38.621  1.00 78.490          H  
ATOM  22149 2HD  LYS A1430     -24.064 -14.130 -38.102  1.00 78.490          H  
ATOM  22150 1HE  LYS A1430     -25.251 -14.676 -36.007  1.00 78.490          H  
ATOM  22151 2HE  LYS A1430     -25.390 -16.366 -36.522  1.00 78.490          H  
ATOM  22152 1HZ  LYS A1430     -23.500 -16.039 -35.036  1.00 78.490          H  
ATOM  22153 2HZ  LYS A1430     -22.956 -16.493 -36.504  1.00 78.490          H  
ATOM  22154 3HZ  LYS A1430     -22.831 -14.932 -36.034  1.00 78.490          H  
ATOM  22155  N   LEU A1431     -26.707 -11.931 -42.163  1.00 46.670          N  
ATOM  22156  CA  LEU A1431     -26.317 -11.330 -43.435  1.00 46.590          C  
ATOM  22157  C   LEU A1431     -24.846 -10.994 -43.491  1.00 46.200          C  
ATOM  22158  O   LEU A1431     -24.277 -10.470 -42.529  1.00 46.120          O  
ATOM  22159  CB  LEU A1431     -27.128 -10.066 -43.720  1.00 65.260          C  
ATOM  22160  CG  LEU A1431     -28.654 -10.235 -43.830  1.00 65.260          C  
ATOM  22161  CD1 LEU A1431     -29.272  -8.867 -44.038  1.00 65.260          C  
ATOM  22162  CD2 LEU A1431     -28.999 -11.178 -44.999  1.00 65.260          C  
ATOM  22163  H   LEU A1431     -26.797 -11.371 -41.326  1.00 56.000          H  
ATOM  22164  HA  LEU A1431     -26.496 -12.042 -44.221  1.00 55.910          H  
ATOM  22165 1HB  LEU A1431     -26.930  -9.345 -42.931  1.00 78.310          H  
ATOM  22166 2HB  LEU A1431     -26.775  -9.640 -44.662  1.00 78.310          H  
ATOM  22167  HG  LEU A1431     -29.048 -10.655 -42.905  1.00 78.310          H  
ATOM  22168 1HD1 LEU A1431     -30.354  -8.963 -44.109  1.00 78.310          H  
ATOM  22169 2HD1 LEU A1431     -29.021  -8.221 -43.197  1.00 78.310          H  
ATOM  22170 3HD1 LEU A1431     -28.886  -8.423 -44.962  1.00 78.310          H  
ATOM  22171 1HD2 LEU A1431     -30.080 -11.284 -45.072  1.00 78.310          H  
ATOM  22172 2HD2 LEU A1431     -28.610 -10.773 -45.937  1.00 78.310          H  
ATOM  22173 3HD2 LEU A1431     -28.575 -12.146 -44.828  1.00 78.310          H  
ATOM  22174  N   LYS A1432     -24.249 -11.261 -44.652  1.00 46.020          N  
ATOM  22175  CA  LYS A1432     -22.843 -10.956 -44.906  1.00 45.710          C  
ATOM  22176  C   LYS A1432     -22.641 -10.309 -46.275  1.00 46.060          C  
ATOM  22177  O   LYS A1432     -23.394 -10.557 -47.222  1.00 46.180          O  
ATOM  22178  CB  LYS A1432     -21.982 -12.228 -44.837  1.00 64.120          C  
ATOM  22179  CG  LYS A1432     -22.013 -13.005 -43.491  1.00 64.120          C  
ATOM  22180  CD  LYS A1432     -21.307 -12.256 -42.352  1.00 64.120          C  
ATOM  22181  CE  LYS A1432     -21.298 -13.084 -41.065  1.00 64.120          C  
ATOM  22182  NZ  LYS A1432     -20.683 -12.335 -39.916  1.00 64.120          N  
ATOM  22183  H   LYS A1432     -24.814 -11.731 -45.369  1.00 55.220          H  
ATOM  22184  HA  LYS A1432     -22.501 -10.245 -44.156  1.00 54.850          H  
ATOM  22185 1HB  LYS A1432     -22.290 -12.907 -45.627  1.00 76.940          H  
ATOM  22186 2HB  LYS A1432     -20.943 -11.965 -45.039  1.00 76.940          H  
ATOM  22187 1HG  LYS A1432     -23.047 -13.196 -43.205  1.00 76.940          H  
ATOM  22188 2HG  LYS A1432     -21.525 -13.968 -43.635  1.00 76.940          H  
ATOM  22189 1HD  LYS A1432     -20.283 -12.027 -42.642  1.00 76.940          H  
ATOM  22190 2HD  LYS A1432     -21.828 -11.323 -42.149  1.00 76.940          H  
ATOM  22191 1HE  LYS A1432     -22.325 -13.349 -40.806  1.00 76.940          H  
ATOM  22192 2HE  LYS A1432     -20.729 -13.997 -41.235  1.00 76.940          H  
ATOM  22193 1HZ  LYS A1432     -20.693 -12.916 -39.084  1.00 76.940          H  
ATOM  22194 2HZ  LYS A1432     -19.730 -12.091 -40.140  1.00 76.940          H  
ATOM  22195 3HZ  LYS A1432     -21.213 -11.491 -39.744  1.00 76.940          H  
ATOM  22196  N   LEU A1433     -21.602  -9.482 -46.390  1.00 46.250          N  
ATOM  22197  CA  LEU A1433     -21.224  -8.901 -47.678  1.00 46.630          C  
ATOM  22198  C   LEU A1433     -19.709  -8.969 -47.783  1.00 46.610          C  
ATOM  22199  O   LEU A1433     -18.994  -8.489 -46.901  1.00 46.510          O  
ATOM  22200  CB  LEU A1433     -21.731  -7.454 -47.794  1.00 65.130          C  
ATOM  22201  CG  LEU A1433     -21.599  -6.751 -49.200  1.00 65.130          C  
ATOM  22202  CD1 LEU A1433     -22.694  -5.709 -49.305  1.00 65.130          C  
ATOM  22203  CD2 LEU A1433     -20.222  -6.069 -49.379  1.00 65.130          C  
ATOM  22204  H   LEU A1433     -21.033  -9.282 -45.577  1.00 55.500          H  
ATOM  22205  HA  LEU A1433     -21.657  -9.492 -48.487  1.00 55.960          H  
ATOM  22206 1HB  LEU A1433     -22.783  -7.447 -47.526  1.00 78.160          H  
ATOM  22207 2HB  LEU A1433     -21.192  -6.844 -47.071  1.00 78.160          H  
ATOM  22208  HG  LEU A1433     -21.747  -7.488 -49.999  1.00 78.160          H  
ATOM  22209 1HD1 LEU A1433     -22.636  -5.214 -50.265  1.00 78.160          H  
ATOM  22210 2HD1 LEU A1433     -23.661  -6.191 -49.210  1.00 78.160          H  
ATOM  22211 3HD1 LEU A1433     -22.577  -4.970 -48.516  1.00 78.160          H  
ATOM  22212 1HD2 LEU A1433     -20.193  -5.589 -50.358  1.00 78.160          H  
ATOM  22213 2HD2 LEU A1433     -20.082  -5.321 -48.601  1.00 78.160          H  
ATOM  22214 3HD2 LEU A1433     -19.418  -6.786 -49.329  1.00 78.160          H  
ATOM  22215  N   ASN A1434     -19.225  -9.601 -48.841  1.00 46.760          N  
ATOM  22216  CA  ASN A1434     -17.798  -9.802 -49.045  1.00 46.800          C  
ATOM  22217  C   ASN A1434     -17.144  -8.816 -50.005  1.00 47.560          C  
ATOM  22218  O   ASN A1434     -17.788  -8.306 -50.913  1.00 47.820          O  
ATOM  22219  CB  ASN A1434     -17.581 -11.205 -49.546  1.00 65.500          C  
ATOM  22220  CG  ASN A1434     -17.918 -12.245 -48.522  1.00 65.500          C  
ATOM  22221  OD1 ASN A1434     -17.567 -12.126 -47.341  1.00 65.500          O  
ATOM  22222  ND2 ASN A1434     -18.606 -13.273 -48.952  1.00 65.500          N  
ATOM  22223  H   ASN A1434     -19.880  -9.949 -49.531  1.00 56.110          H  
ATOM  22224  HA  ASN A1434     -17.300  -9.690 -48.083  1.00 56.160          H  
ATOM  22225 1HB  ASN A1434     -18.203 -11.369 -50.424  1.00 78.600          H  
ATOM  22226 2HB  ASN A1434     -16.566 -11.313 -49.860  1.00 78.600          H  
ATOM  22227 1HD2 ASN A1434     -18.867 -14.003 -48.317  1.00 78.600          H  
ATOM  22228 2HD2 ASN A1434     -18.870 -13.334 -49.915  1.00 78.600          H  
ATOM  22229  N   ASN A1435     -15.838  -8.607 -49.829  1.00 47.940          N  
ATOM  22230  CA  ASN A1435     -15.029  -7.842 -50.773  1.00 48.710          C  
ATOM  22231  C   ASN A1435     -13.574  -8.269 -50.585  1.00 48.960          C  
ATOM  22232  O   ASN A1435     -13.298  -9.072 -49.687  1.00 49.230          O  
ATOM  22233  CB  ASN A1435     -15.209  -6.349 -50.513  1.00 67.890          C  
ATOM  22234  CG  ASN A1435     -15.002  -5.478 -51.727  1.00 67.890          C  
ATOM  22235  OD1 ASN A1435     -14.156  -5.779 -52.588  1.00 67.890          O  
ATOM  22236  ND2 ASN A1435     -15.758  -4.408 -51.811  1.00 67.890          N  
ATOM  22237  H   ASN A1435     -15.387  -9.003 -49.016  1.00 57.530          H  
ATOM  22238  HA  ASN A1435     -15.338  -8.078 -51.790  1.00 58.450          H  
ATOM  22239 1HB  ASN A1435     -16.213  -6.166 -50.121  1.00 81.460          H  
ATOM  22240 2HB  ASN A1435     -14.503  -6.037 -49.742  1.00 81.460          H  
ATOM  22241 1HD2 ASN A1435     -15.671  -3.790 -52.592  1.00 81.460          H  
ATOM  22242 2HD2 ASN A1435     -16.428  -4.212 -51.091  1.00 81.460          H  
ATOM  22243  N   ILE A1436     -12.652  -7.714 -51.386  1.00 48.920          N  
ATOM  22244  CA  ILE A1436     -11.225  -8.022 -51.232  1.00 49.220          C  
ATOM  22245  C   ILE A1436     -10.300  -6.856 -51.534  1.00 49.630          C  
ATOM  22246  O   ILE A1436     -10.616  -6.010 -52.361  1.00 50.010          O  
ATOM  22247  CB  ILE A1436     -10.739  -9.179 -52.155  1.00 68.790          C  
ATOM  22248  CG1 ILE A1436     -10.897  -8.810 -53.670  1.00 68.790          C  
ATOM  22249  CG2 ILE A1436     -11.471 -10.461 -51.829  1.00 68.790          C  
ATOM  22250  CD1 ILE A1436     -10.246  -9.808 -54.640  1.00 68.790          C  
ATOM  22251  H   ILE A1436     -12.962  -7.038 -52.081  1.00 58.700          H  
ATOM  22252  HA  ILE A1436     -11.069  -8.308 -50.201  1.00 59.060          H  
ATOM  22253  HB  ILE A1436      -9.689  -9.332 -51.980  1.00 82.550          H  
ATOM  22254 1HG1 ILE A1436     -11.946  -8.721 -53.897  1.00 82.550          H  
ATOM  22255 2HG1 ILE A1436     -10.421  -7.859 -53.864  1.00 82.550          H  
ATOM  22256 1HG2 ILE A1436     -11.100 -11.268 -52.435  1.00 82.550          H  
ATOM  22257 2HG2 ILE A1436     -11.318 -10.701 -50.779  1.00 82.550          H  
ATOM  22258 3HG2 ILE A1436     -12.513 -10.346 -52.004  1.00 82.550          H  
ATOM  22259 1HD1 ILE A1436     -10.391  -9.466 -55.661  1.00 82.550          H  
ATOM  22260 2HD1 ILE A1436      -9.176  -9.872 -54.432  1.00 82.550          H  
ATOM  22261 3HD1 ILE A1436     -10.688 -10.790 -54.544  1.00 82.550          H  
ATOM  22262  N   LEU A1437      -9.096  -6.883 -50.972  1.00 49.600          N  
ATOM  22263  CA  LEU A1437      -8.059  -5.956 -51.391  1.00 50.010          C  
ATOM  22264  C   LEU A1437      -7.083  -6.685 -52.275  1.00 50.270          C  
ATOM  22265  O   LEU A1437      -6.178  -7.374 -51.804  1.00 50.220          O  
ATOM  22266  CB  LEU A1437      -7.310  -5.329 -50.234  1.00 69.850          C  
ATOM  22267  CG  LEU A1437      -8.087  -4.461 -49.299  1.00 69.850          C  
ATOM  22268  CD1 LEU A1437      -7.212  -4.138 -48.143  1.00 69.850          C  
ATOM  22269  CD2 LEU A1437      -8.470  -3.153 -50.044  1.00 69.850          C  
ATOM  22270  H   LEU A1437      -8.901  -7.570 -50.259  1.00 59.520          H  
ATOM  22271  HA  LEU A1437      -8.506  -5.171 -51.972  1.00 60.010          H  
ATOM  22272 1HB  LEU A1437      -6.831  -6.100 -49.679  1.00 83.820          H  
ATOM  22273 2HB  LEU A1437      -6.540  -4.706 -50.649  1.00 83.820          H  
ATOM  22274  HG  LEU A1437      -8.983  -4.971 -48.948  1.00 83.820          H  
ATOM  22275 1HD1 LEU A1437      -7.724  -3.514 -47.462  1.00 83.820          H  
ATOM  22276 2HD1 LEU A1437      -6.934  -5.051 -47.632  1.00 83.820          H  
ATOM  22277 3HD1 LEU A1437      -6.316  -3.629 -48.504  1.00 83.820          H  
ATOM  22278 1HD2 LEU A1437      -8.989  -2.499 -49.408  1.00 83.820          H  
ATOM  22279 2HD2 LEU A1437      -7.565  -2.656 -50.385  1.00 83.820          H  
ATOM  22280 3HD2 LEU A1437      -9.109  -3.369 -50.890  1.00 83.820          H  
ATOM  22281  N   TYR A1438      -7.230  -6.514 -53.577  1.00 50.580          N  
ATOM  22282  CA  TYR A1438      -6.431  -7.253 -54.537  1.00 50.890          C  
ATOM  22283  C   TYR A1438      -5.021  -6.692 -54.691  1.00 51.200          C  
ATOM  22284  O   TYR A1438      -4.665  -6.100 -55.706  1.00 51.240          O  
ATOM  22285  CB  TYR A1438      -7.171  -7.297 -55.864  1.00 71.120          C  
ATOM  22286  CG  TYR A1438      -6.569  -8.193 -56.908  1.00 71.120          C  
ATOM  22287  CD1 TYR A1438      -6.288  -9.546 -56.670  1.00 71.120          C  
ATOM  22288  CD2 TYR A1438      -6.313  -7.644 -58.140  1.00 71.120          C  
ATOM  22289  CE1 TYR A1438      -5.755 -10.306 -57.693  1.00 71.120          C  
ATOM  22290  CE2 TYR A1438      -5.792  -8.398 -59.147  1.00 71.120          C  
ATOM  22291  CZ  TYR A1438      -5.512  -9.714 -58.952  1.00 71.120          C  
ATOM  22292  OH  TYR A1438      -4.999 -10.441 -60.023  1.00 71.120          O  
ATOM  22293  H   TYR A1438      -7.951  -5.892 -53.914  1.00 60.700          H  
ATOM  22294  HA  TYR A1438      -6.344  -8.268 -54.174  1.00 61.070          H  
ATOM  22295 1HB  TYR A1438      -8.189  -7.640 -55.683  1.00 85.350          H  
ATOM  22296 2HB  TYR A1438      -7.241  -6.290 -56.274  1.00 85.350          H  
ATOM  22297  HD1 TYR A1438      -6.486 -10.002 -55.704  1.00 85.350          H  
ATOM  22298  HD2 TYR A1438      -6.536  -6.594 -58.321  1.00 85.350          H  
ATOM  22299  HE1 TYR A1438      -5.534 -11.344 -57.528  1.00 85.350          H  
ATOM  22300  HE2 TYR A1438      -5.606  -7.942 -60.118  1.00 85.350          H  
ATOM  22301  HH  TYR A1438      -4.772 -11.343 -59.749  1.00 85.350          H  
ATOM  22302  N   ALA A1439      -4.241  -6.900 -53.634  1.00 51.460          N  
ATOM  22303  CA  ALA A1439      -2.861  -6.471 -53.469  1.00 51.790          C  
ATOM  22304  C   ALA A1439      -1.887  -7.076 -54.469  1.00 52.110          C  
ATOM  22305  O   ALA A1439      -0.904  -6.444 -54.851  1.00 52.330          O  
ATOM  22306  CB  ALA A1439      -2.406  -6.839 -52.070  1.00 72.370          C  
ATOM  22307  H   ALA A1439      -4.702  -7.367 -52.856  1.00 61.750          H  
ATOM  22308  HA  ALA A1439      -2.836  -5.392 -53.597  1.00 62.150          H  
ATOM  22309 1HB  ALA A1439      -1.391  -6.480 -51.908  1.00 86.850          H  
ATOM  22310 2HB  ALA A1439      -3.062  -6.394 -51.351  1.00 86.850          H  
ATOM  22311 3HB  ALA A1439      -2.432  -7.918 -51.956  1.00 86.850          H  
ATOM  22312  N   GLY A1440      -2.119  -8.335 -54.825  1.00 52.200          N  
ATOM  22313  CA  GLY A1440      -1.224  -9.090 -55.689  1.00 52.550          C  
ATOM  22314  C   GLY A1440      -1.855  -9.531 -56.985  1.00 52.940          C  
ATOM  22315  O   GLY A1440      -2.547  -8.772 -57.656  1.00 52.930          O  
ATOM  22316  H   GLY A1440      -2.940  -8.797 -54.466  1.00 62.640          H  
ATOM  22317 1HA  GLY A1440      -0.344  -8.486 -55.907  1.00 63.060          H  
ATOM  22318 2HA  GLY A1440      -0.873  -9.968 -55.152  1.00 63.060          H  
ATOM  22319  N   LYS A1441      -1.537 -10.766 -57.370  1.00 53.350          N  
ATOM  22320  CA  LYS A1441      -2.033 -11.335 -58.616  1.00 53.780          C  
ATOM  22321  C   LYS A1441      -3.018 -12.484 -58.390  1.00 53.740          C  
ATOM  22322  O   LYS A1441      -3.903 -12.713 -59.214  1.00 53.970          O  
ATOM  22323  CB  LYS A1441      -0.863 -11.823 -59.466  1.00 75.120          C  
ATOM  22324  CG  LYS A1441       0.170 -10.738 -59.847  1.00 75.120          C  
ATOM  22325  CD  LYS A1441      -0.428  -9.640 -60.733  1.00 75.120          C  
ATOM  22326  CE  LYS A1441       0.637  -8.648 -61.188  1.00 75.120          C  
ATOM  22327  NZ  LYS A1441       0.059  -7.548 -62.020  1.00 75.120          N  
ATOM  22328  H   LYS A1441      -0.927 -11.310 -56.781  1.00 64.020          H  
ATOM  22329  HA  LYS A1441      -2.569 -10.560 -59.159  1.00 64.540          H  
ATOM  22330 1HB  LYS A1441      -0.337 -12.613 -58.934  1.00 90.140          H  
ATOM  22331 2HB  LYS A1441      -1.247 -12.254 -60.390  1.00 90.140          H  
ATOM  22332 1HG  LYS A1441       0.559 -10.278 -58.938  1.00 90.140          H  
ATOM  22333 2HG  LYS A1441       0.998 -11.205 -60.375  1.00 90.140          H  
ATOM  22334 1HD  LYS A1441      -0.901 -10.093 -61.605  1.00 90.140          H  
ATOM  22335 2HD  LYS A1441      -1.183  -9.085 -60.177  1.00 90.140          H  
ATOM  22336 1HE  LYS A1441       1.115  -8.214 -60.311  1.00 90.140          H  
ATOM  22337 2HE  LYS A1441       1.390  -9.175 -61.776  1.00 90.140          H  
ATOM  22338 1HZ  LYS A1441       0.795  -6.913 -62.298  1.00 90.140          H  
ATOM  22339 2HZ  LYS A1441      -0.377  -7.937 -62.845  1.00 90.140          H  
ATOM  22340 3HZ  LYS A1441      -0.632  -7.045 -61.479  1.00 90.140          H  
ATOM  22341  N   ASN A1442      -2.862 -13.220 -57.289  1.00 53.510          N  
ATOM  22342  CA  ASN A1442      -3.709 -14.377 -57.014  1.00 53.510          C  
ATOM  22343  C   ASN A1442      -4.707 -14.062 -55.895  1.00 53.000          C  
ATOM  22344  O   ASN A1442      -4.300 -14.064 -54.720  1.00 52.870          O  
ATOM  22345  CB  ASN A1442      -2.885 -15.592 -56.639  1.00 74.910          C  
ATOM  22346  CG  ASN A1442      -3.751 -16.852 -56.479  1.00 74.910          C  
ATOM  22347  OD1 ASN A1442      -4.981 -16.805 -56.237  1.00 74.910          O  
ATOM  22348  ND2 ASN A1442      -3.117 -17.993 -56.620  1.00 74.910          N  
ATOM  22349  H   ASN A1442      -2.131 -12.977 -56.644  1.00 64.210          H  
ATOM  22350  HA  ASN A1442      -4.235 -14.637 -57.922  1.00 64.210          H  
ATOM  22351 1HB  ASN A1442      -2.135 -15.774 -57.412  1.00 89.900          H  
ATOM  22352 2HB  ASN A1442      -2.356 -15.404 -55.705  1.00 89.900          H  
ATOM  22353 1HD2 ASN A1442      -3.616 -18.858 -56.531  1.00 89.900          H  
ATOM  22354 2HD2 ASN A1442      -2.136 -18.002 -56.819  1.00 89.900          H  
ATOM  22355  N   PRO A1443      -6.014 -13.848 -56.197  1.00 52.740          N  
ATOM  22356  CA  PRO A1443      -7.046 -13.480 -55.253  1.00 52.290          C  
ATOM  22357  C   PRO A1443      -7.049 -14.390 -54.039  1.00 52.260          C  
ATOM  22358  O   PRO A1443      -7.395 -13.935 -52.957  1.00 51.960          O  
ATOM  22359  CB  PRO A1443      -8.336 -13.658 -56.056  1.00 78.440          C  
ATOM  22360  CG  PRO A1443      -7.936 -13.411 -57.473  1.00 78.440          C  
ATOM  22361  CD  PRO A1443      -6.540 -14.020 -57.585  1.00 78.440          C  
ATOM  22362  HA  PRO A1443      -6.907 -12.429 -54.958  1.00 62.750          H  
ATOM  22363 1HB  PRO A1443      -8.749 -14.670 -55.899  1.00 94.120          H  
ATOM  22364 2HB  PRO A1443      -9.100 -12.944 -55.704  1.00 94.120          H  
ATOM  22365 1HG  PRO A1443      -8.655 -13.887 -58.154  1.00 94.120          H  
ATOM  22366 2HG  PRO A1443      -7.961 -12.329 -57.697  1.00 94.120          H  
ATOM  22367 1HD  PRO A1443      -6.592 -15.087 -57.856  1.00 94.120          H  
ATOM  22368 2HD  PRO A1443      -5.993 -13.432 -58.317  1.00 94.120          H  
ATOM  22369  N   TYR A1444      -6.687 -15.672 -54.211  1.00 52.600          N  
ATOM  22370  CA  TYR A1444      -6.663 -16.609 -53.102  1.00 52.640          C  
ATOM  22371  C   TYR A1444      -5.736 -16.152 -51.991  1.00 52.560          C  
ATOM  22372  O   TYR A1444      -6.053 -16.272 -50.803  1.00 52.240          O  
ATOM  22373  CB  TYR A1444      -6.273 -18.016 -53.533  1.00 73.680          C  
ATOM  22374  CG  TYR A1444      -6.225 -18.897 -52.344  1.00 73.680          C  
ATOM  22375  CD1 TYR A1444      -7.407 -19.381 -51.804  1.00 73.680          C  
ATOM  22376  CD2 TYR A1444      -5.014 -19.192 -51.755  1.00 73.680          C  
ATOM  22377  CE1 TYR A1444      -7.373 -20.149 -50.667  1.00 73.680          C  
ATOM  22378  CE2 TYR A1444      -4.982 -19.954 -50.628  1.00 73.680          C  
ATOM  22379  CZ  TYR A1444      -6.153 -20.434 -50.076  1.00 73.680          C  
ATOM  22380  OH  TYR A1444      -6.109 -21.165 -48.909  1.00 73.680          O  
ATOM  22381  H   TYR A1444      -6.403 -16.038 -55.121  1.00 63.120          H  
ATOM  22382  HA  TYR A1444      -7.666 -16.660 -52.686  1.00 63.170          H  
ATOM  22383 1HB  TYR A1444      -6.994 -18.412 -54.247  1.00 88.420          H  
ATOM  22384 2HB  TYR A1444      -5.293 -18.010 -53.996  1.00 88.420          H  
ATOM  22385  HD1 TYR A1444      -8.361 -19.135 -52.269  1.00 88.420          H  
ATOM  22386  HD2 TYR A1444      -4.087 -18.806 -52.175  1.00 88.420          H  
ATOM  22387  HE1 TYR A1444      -8.298 -20.517 -50.227  1.00 88.420          H  
ATOM  22388  HE2 TYR A1444      -4.027 -20.174 -50.153  1.00 88.420          H  
ATOM  22389  HH  TYR A1444      -5.249 -20.987 -48.455  1.00 88.420          H  
ATOM  22390  N   ALA A1445      -4.510 -15.760 -52.366  1.00 52.890          N  
ATOM  22391  CA  ALA A1445      -3.522 -15.357 -51.378  1.00 52.910          C  
ATOM  22392  C   ALA A1445      -4.071 -14.169 -50.637  1.00 52.260          C  
ATOM  22393  O   ALA A1445      -3.918 -14.035 -49.421  1.00 52.130          O  
ATOM  22394  CB  ALA A1445      -2.204 -15.012 -52.042  1.00 74.070          C  
ATOM  22395  H   ALA A1445      -4.318 -15.626 -53.359  1.00 63.470          H  
ATOM  22396  HA  ALA A1445      -3.378 -16.173 -50.668  1.00 63.490          H  
ATOM  22397 1HB  ALA A1445      -1.483 -14.707 -51.281  1.00 88.880          H  
ATOM  22398 2HB  ALA A1445      -1.830 -15.886 -52.572  1.00 88.880          H  
ATOM  22399 3HB  ALA A1445      -2.356 -14.197 -52.748  1.00 88.880          H  
ATOM  22400  N   ILE A1446      -4.758 -13.326 -51.391  1.00 51.900          N  
ATOM  22401  CA  ILE A1446      -5.355 -12.142 -50.828  1.00 51.330          C  
ATOM  22402  C   ILE A1446      -6.454 -12.552 -49.844  1.00 51.010          C  
ATOM  22403  O   ILE A1446      -6.478 -12.054 -48.717  1.00 50.760          O  
ATOM  22404  CB  ILE A1446      -5.840 -11.222 -51.976  1.00 72.090          C  
ATOM  22405  CG1 ILE A1446      -4.636 -10.329 -52.488  1.00 72.090          C  
ATOM  22406  CG2 ILE A1446      -7.023 -10.353 -51.554  1.00 72.090          C  
ATOM  22407  CD1 ILE A1446      -3.337 -11.069 -52.850  1.00 72.090          C  
ATOM  22408  H   ILE A1446      -4.808 -13.517 -52.399  1.00 62.280          H  
ATOM  22409  HA  ILE A1446      -4.603 -11.597 -50.273  1.00 61.600          H  
ATOM  22410  HB  ILE A1446      -6.139 -11.830 -52.801  1.00 86.510          H  
ATOM  22411 1HG1 ILE A1446      -4.961  -9.821 -53.376  1.00 86.510          H  
ATOM  22412 2HG1 ILE A1446      -4.407  -9.585 -51.722  1.00 86.510          H  
ATOM  22413 1HG2 ILE A1446      -7.329  -9.737 -52.391  1.00 86.510          H  
ATOM  22414 2HG2 ILE A1446      -7.859 -10.976 -51.253  1.00 86.510          H  
ATOM  22415 3HG2 ILE A1446      -6.723  -9.715 -50.722  1.00 86.510          H  
ATOM  22416 1HD1 ILE A1446      -2.605 -10.368 -53.192  1.00 86.510          H  
ATOM  22417 2HD1 ILE A1446      -2.931 -11.576 -51.982  1.00 86.510          H  
ATOM  22418 3HD1 ILE A1446      -3.537 -11.795 -53.638  1.00 86.510          H  
ATOM  22419  N   LEU A1447      -7.289 -13.535 -50.189  1.00 51.090          N  
ATOM  22420  CA  LEU A1447      -8.344 -13.952 -49.275  1.00 50.840          C  
ATOM  22421  C   LEU A1447      -7.710 -14.410 -47.954  1.00 51.100          C  
ATOM  22422  O   LEU A1447      -8.240 -14.146 -46.863  1.00 50.800          O  
ATOM  22423  CB  LEU A1447      -9.147 -15.140 -49.843  1.00 71.280          C  
ATOM  22424  CG  LEU A1447      -9.950 -14.917 -51.162  1.00 71.280          C  
ATOM  22425  CD1 LEU A1447     -10.595 -16.227 -51.561  1.00 71.280          C  
ATOM  22426  CD2 LEU A1447     -10.923 -13.827 -51.033  1.00 71.280          C  
ATOM  22427  H   LEU A1447      -7.241 -13.910 -51.138  1.00 61.310          H  
ATOM  22428  HA  LEU A1447      -8.995 -13.111 -49.065  1.00 61.010          H  
ATOM  22429 1HB  LEU A1447      -8.449 -15.955 -50.027  1.00 85.530          H  
ATOM  22430 2HB  LEU A1447      -9.850 -15.473 -49.084  1.00 85.530          H  
ATOM  22431  HG  LEU A1447      -9.282 -14.664 -51.925  1.00 85.530          H  
ATOM  22432 1HD1 LEU A1447     -11.122 -16.099 -52.505  1.00 85.530          H  
ATOM  22433 2HD1 LEU A1447      -9.832 -16.992 -51.675  1.00 85.530          H  
ATOM  22434 3HD1 LEU A1447     -11.302 -16.535 -50.788  1.00 85.530          H  
ATOM  22435 1HD2 LEU A1447     -11.450 -13.694 -51.976  1.00 85.530          H  
ATOM  22436 2HD2 LEU A1447     -11.608 -14.076 -50.292  1.00 85.530          H  
ATOM  22437 3HD2 LEU A1447     -10.414 -12.914 -50.773  1.00 85.530          H  
ATOM  22438  N   GLU A1448      -6.563 -15.114 -48.031  1.00 51.690          N  
ATOM  22439  CA  GLU A1448      -5.910 -15.518 -46.785  1.00 52.010          C  
ATOM  22440  C   GLU A1448      -5.382 -14.309 -46.000  1.00 51.810          C  
ATOM  22441  O   GLU A1448      -5.612 -14.215 -44.795  1.00 51.870          O  
ATOM  22442  CB  GLU A1448      -4.733 -16.481 -47.020  1.00 72.690          C  
ATOM  22443  CG  GLU A1448      -5.100 -17.893 -47.472  1.00 72.690          C  
ATOM  22444  CD  GLU A1448      -3.862 -18.788 -47.581  1.00 72.690          C  
ATOM  22445  OE1 GLU A1448      -2.780 -18.257 -47.520  1.00 72.690          O  
ATOM  22446  OE2 GLU A1448      -3.999 -19.996 -47.711  1.00 72.690          O  
ATOM  22447  H   GLU A1448      -6.197 -15.389 -48.950  1.00 62.030          H  
ATOM  22448  HA  GLU A1448      -6.642 -16.028 -46.167  1.00 62.410          H  
ATOM  22449 1HB  GLU A1448      -4.081 -16.060 -47.785  1.00 87.220          H  
ATOM  22450 2HB  GLU A1448      -4.145 -16.559 -46.106  1.00 87.220          H  
ATOM  22451 1HG  GLU A1448      -5.803 -18.336 -46.769  1.00 87.220          H  
ATOM  22452 2HG  GLU A1448      -5.589 -17.828 -48.446  1.00 87.220          H  
ATOM  22453  N   HIS A1449      -4.789 -13.322 -46.675  1.00 51.590          N  
ATOM  22454  CA  HIS A1449      -4.190 -12.191 -45.960  1.00 51.440          C  
ATOM  22455  C   HIS A1449      -5.252 -11.267 -45.347  1.00 50.850          C  
ATOM  22456  O   HIS A1449      -5.035 -10.631 -44.313  1.00 50.750          O  
ATOM  22457  CB  HIS A1449      -3.245 -11.403 -46.872  1.00 72.080          C  
ATOM  22458  CG  HIS A1449      -2.023 -12.174 -47.330  1.00 72.080          C  
ATOM  22459  ND1 HIS A1449      -1.099 -12.727 -46.450  1.00 72.080          N  
ATOM  22460  CD2 HIS A1449      -1.564 -12.446 -48.575  1.00 72.080          C  
ATOM  22461  CE1 HIS A1449      -0.136 -13.305 -47.148  1.00 72.080          C  
ATOM  22462  NE2 HIS A1449      -0.395 -13.151 -48.438  1.00 72.080          N  
ATOM  22463  H   HIS A1449      -4.624 -13.448 -47.682  1.00 61.910          H  
ATOM  22464  HA  HIS A1449      -3.599 -12.575 -45.146  1.00 61.730          H  
ATOM  22465 1HB  HIS A1449      -3.790 -11.044 -47.751  1.00 86.490          H  
ATOM  22466 2HB  HIS A1449      -2.871 -10.545 -46.330  1.00 86.490          H  
ATOM  22467  HD1 HIS A1449      -1.308 -13.044 -45.492  1.00 86.490          H  
ATOM  22468  HD2 HIS A1449      -1.944 -12.208 -49.568  1.00 86.490          H  
ATOM  22469  HE1 HIS A1449       0.688 -13.800 -46.637  1.00 86.490          H  
ATOM  22470  N   LEU A1450      -6.425 -11.261 -45.937  1.00 50.510          N  
ATOM  22471  CA  LEU A1450      -7.555 -10.494 -45.447  1.00 49.990          C  
ATOM  22472  C   LEU A1450      -8.311 -11.230 -44.341  1.00 49.960          C  
ATOM  22473  O   LEU A1450      -9.320 -10.721 -43.851  1.00 49.860          O  
ATOM  22474  CB  LEU A1450      -8.564 -10.332 -46.572  1.00 70.190          C  
ATOM  22475  CG  LEU A1450      -8.177  -9.567 -47.796  1.00 70.190          C  
ATOM  22476  CD1 LEU A1450      -9.251  -9.798 -48.783  1.00 70.190          C  
ATOM  22477  CD2 LEU A1450      -8.021  -8.112 -47.500  1.00 70.190          C  
ATOM  22478  H   LEU A1450      -6.516 -11.757 -46.834  1.00 60.610          H  
ATOM  22479  HA  LEU A1450      -7.205  -9.539 -45.068  1.00 59.990          H  
ATOM  22480 1HB  LEU A1450      -8.827 -11.334 -46.902  1.00 84.230          H  
ATOM  22481 2HB  LEU A1450      -9.454  -9.875 -46.162  1.00 84.230          H  
ATOM  22482  HG  LEU A1450      -7.250  -9.930 -48.191  1.00 84.230          H  
ATOM  22483 1HD1 LEU A1450      -9.006  -9.296 -49.679  1.00 84.230          H  
ATOM  22484 2HD1 LEU A1450      -9.332 -10.858 -48.986  1.00 84.230          H  
ATOM  22485 3HD1 LEU A1450     -10.190  -9.439 -48.394  1.00 84.230          H  
ATOM  22486 1HD2 LEU A1450      -7.766  -7.604 -48.400  1.00 84.230          H  
ATOM  22487 2HD2 LEU A1450      -8.940  -7.704 -47.103  1.00 84.230          H  
ATOM  22488 3HD2 LEU A1450      -7.224  -7.986 -46.783  1.00 84.230          H  
ATOM  22489  N   ASP A1451      -7.905 -12.475 -44.014  1.00 50.100          N  
ATOM  22490  CA  ASP A1451      -8.639 -13.311 -43.072  1.00 50.160          C  
ATOM  22491  C   ASP A1451     -10.099 -13.370 -43.514  1.00 49.940          C  
ATOM  22492  O   ASP A1451     -11.026 -13.428 -42.712  1.00 49.910          O  
ATOM  22493  CB  ASP A1451      -8.492 -12.809 -41.613  1.00 70.200          C  
ATOM  22494  CG  ASP A1451      -7.053 -13.000 -41.002  1.00 70.200          C  
ATOM  22495  OD1 ASP A1451      -6.312 -13.888 -41.442  1.00 70.200          O  
ATOM  22496  OD2 ASP A1451      -6.746 -12.293 -40.062  1.00 70.200          O  
ATOM  22497  H   ASP A1451      -7.049 -12.870 -44.412  1.00 60.120          H  
ATOM  22498  HA  ASP A1451      -8.223 -14.317 -43.125  1.00 60.190          H  
ATOM  22499 1HB  ASP A1451      -8.708 -11.736 -41.587  1.00 84.240          H  
ATOM  22500 2HB  ASP A1451      -9.227 -13.282 -40.965  1.00 84.240          H  
ATOM  22501  N   TYR A1452     -10.309 -13.463 -44.824  1.00 49.840          N  
ATOM  22502  CA  TYR A1452     -11.625 -13.418 -45.433  1.00 49.670          C  
ATOM  22503  C   TYR A1452     -12.594 -14.446 -44.833  1.00 49.860          C  
ATOM  22504  O   TYR A1452     -13.710 -14.092 -44.422  1.00 50.210          O  
ATOM  22505  CB  TYR A1452     -11.397 -13.626 -46.923  1.00 69.610          C  
ATOM  22506  CG  TYR A1452     -12.543 -13.618 -47.816  1.00 69.610          C  
ATOM  22507  CD1 TYR A1452     -13.005 -12.427 -48.345  1.00 69.610          C  
ATOM  22508  CD2 TYR A1452     -13.115 -14.804 -48.167  1.00 69.610          C  
ATOM  22509  CE1 TYR A1452     -14.039 -12.452 -49.237  1.00 69.610          C  
ATOM  22510  CE2 TYR A1452     -14.150 -14.840 -49.043  1.00 69.610          C  
ATOM  22511  CZ  TYR A1452     -14.617 -13.677 -49.590  1.00 69.610          C  
ATOM  22512  OH  TYR A1452     -15.646 -13.729 -50.492  1.00 69.610          O  
ATOM  22513  H   TYR A1452      -9.503 -13.536 -45.455  1.00 59.810          H  
ATOM  22514  HA  TYR A1452     -12.040 -12.425 -45.268  1.00 59.600          H  
ATOM  22515 1HB  TYR A1452     -10.711 -12.857 -47.271  1.00 83.530          H  
ATOM  22516 2HB  TYR A1452     -10.889 -14.575 -47.061  1.00 83.530          H  
ATOM  22517  HD1 TYR A1452     -12.538 -11.476 -48.074  1.00 83.530          H  
ATOM  22518  HD2 TYR A1452     -12.730 -15.722 -47.754  1.00 83.530          H  
ATOM  22519  HE1 TYR A1452     -14.388 -11.521 -49.667  1.00 83.530          H  
ATOM  22520  HE2 TYR A1452     -14.591 -15.800 -49.317  1.00 83.530          H  
ATOM  22521  HH  TYR A1452     -15.926 -14.644 -50.596  1.00 83.530          H  
ATOM  22522  N   ASP A1453     -12.147 -15.707 -44.778  1.00 49.660          N  
ATOM  22523  CA  ASP A1453     -12.887 -16.850 -44.242  1.00 49.860          C  
ATOM  22524  C   ASP A1453     -12.259 -17.353 -42.940  1.00 49.620          C  
ATOM  22525  O   ASP A1453     -12.426 -18.522 -42.583  1.00 49.670          O  
ATOM  22526  CB  ASP A1453     -12.933 -18.023 -45.238  1.00 69.720          C  
ATOM  22527  CG  ASP A1453     -13.788 -17.797 -46.490  1.00 69.720          C  
ATOM  22528  OD1 ASP A1453     -14.881 -17.282 -46.388  1.00 69.720          O  
ATOM  22529  OD2 ASP A1453     -13.324 -18.147 -47.553  1.00 69.720          O  
ATOM  22530  H   ASP A1453     -11.216 -15.889 -45.117  1.00 59.590          H  
ATOM  22531  HA  ASP A1453     -13.907 -16.534 -44.042  1.00 59.830          H  
ATOM  22532 1HB  ASP A1453     -11.915 -18.246 -45.560  1.00 83.670          H  
ATOM  22533 2HB  ASP A1453     -13.308 -18.912 -44.730  1.00 83.670          H  
ATOM  22534  N   THR A1454     -11.490 -16.505 -42.262  1.00 49.400          N  
ATOM  22535  CA  THR A1454     -10.789 -16.952 -41.067  1.00 49.170          C  
ATOM  22536  C   THR A1454     -11.372 -16.384 -39.781  1.00 49.120          C  
ATOM  22537  O   THR A1454     -11.195 -15.201 -39.457  1.00 48.960          O  
ATOM  22538  CB  THR A1454      -9.307 -16.527 -41.168  1.00 68.930          C  
ATOM  22539  OG1 THR A1454      -8.693 -17.124 -42.322  1.00 68.930          O  
ATOM  22540  CG2 THR A1454      -8.541 -16.928 -39.968  1.00 68.930          C  
ATOM  22541  H   THR A1454     -11.398 -15.528 -42.554  1.00 59.280          H  
ATOM  22542  HA  THR A1454     -10.848 -18.037 -41.013  1.00 59.000          H  
ATOM  22543  HB  THR A1454      -9.269 -15.477 -41.258  1.00 82.720          H  
ATOM  22544  HG1 THR A1454      -7.812 -16.755 -42.434  1.00 82.720          H  
ATOM  22545 1HG2 THR A1454      -7.508 -16.596 -40.071  1.00 82.720          H  
ATOM  22546 2HG2 THR A1454      -8.969 -16.488 -39.085  1.00 82.720          H  
ATOM  22547 3HG2 THR A1454      -8.572 -17.981 -39.904  1.00 82.720          H  
ATOM  22548  N   ARG A1455     -11.972 -17.236 -38.954  1.00 49.320          N  
ATOM  22549  CA  ARG A1455     -12.575 -16.683 -37.751  1.00 49.380          C  
ATOM  22550  C   ARG A1455     -11.532 -16.663 -36.647  1.00 49.340          C  
ATOM  22551  O   ARG A1455     -11.511 -17.547 -35.783  1.00 49.320          O  
ATOM  22552  CB  ARG A1455     -13.756 -17.484 -37.223  1.00 69.110          C  
ATOM  22553  CG  ARG A1455     -14.548 -16.754 -36.139  1.00 69.110          C  
ATOM  22554  CD  ARG A1455     -15.454 -15.702 -36.757  1.00 69.110          C  
ATOM  22555  NE  ARG A1455     -16.266 -15.018 -35.778  1.00 69.110          N  
ATOM  22556  CZ  ARG A1455     -15.847 -13.945 -35.065  1.00 69.110          C  
ATOM  22557  NH1 ARG A1455     -14.612 -13.484 -35.236  1.00 69.110          N  
ATOM  22558  NH2 ARG A1455     -16.663 -13.360 -34.201  1.00 69.110          N  
ATOM  22559  H   ARG A1455     -12.057 -18.212 -39.212  1.00 59.180          H  
ATOM  22560  HA  ARG A1455     -12.887 -15.663 -37.954  1.00 59.260          H  
ATOM  22561 1HB  ARG A1455     -14.438 -17.756 -37.996  1.00 82.930          H  
ATOM  22562 2HB  ARG A1455     -13.401 -18.412 -36.778  1.00 82.930          H  
ATOM  22563 1HG  ARG A1455     -15.143 -17.450 -35.576  1.00 82.930          H  
ATOM  22564 2HG  ARG A1455     -13.857 -16.256 -35.457  1.00 82.930          H  
ATOM  22565 1HD  ARG A1455     -14.907 -14.964 -37.325  1.00 82.930          H  
ATOM  22566 2HD  ARG A1455     -16.141 -16.221 -37.431  1.00 82.930          H  
ATOM  22567  HE  ARG A1455     -17.248 -15.343 -35.656  1.00 82.930          H  
ATOM  22568 1HH1 ARG A1455     -13.989 -13.927 -35.886  1.00 82.930          H  
ATOM  22569 2HH1 ARG A1455     -14.263 -12.669 -34.712  1.00 82.930          H  
ATOM  22570 1HH2 ARG A1455     -17.608 -13.708 -34.069  1.00 82.930          H  
ATOM  22571 2HH2 ARG A1455     -16.345 -12.560 -33.675  1.00 82.930          H  
ATOM  22572  N   LEU A1456     -10.658 -15.671 -36.696  1.00 49.370          N  
ATOM  22573  CA  LEU A1456      -9.562 -15.567 -35.738  1.00 49.370          C  
ATOM  22574  C   LEU A1456      -9.854 -14.607 -34.594  1.00 49.430          C  
ATOM  22575  O   LEU A1456     -10.045 -13.404 -34.797  1.00 49.490          O  
ATOM  22576  CB  LEU A1456      -8.278 -15.141 -36.468  1.00 69.120          C  
ATOM  22577  CG  LEU A1456      -7.008 -14.864 -35.620  1.00 69.120          C  
ATOM  22578  CD1 LEU A1456      -6.550 -16.123 -34.904  1.00 69.120          C  
ATOM  22579  CD2 LEU A1456      -5.918 -14.369 -36.550  1.00 69.120          C  
ATOM  22580  H   LEU A1456     -10.755 -15.015 -37.474  1.00 59.240          H  
ATOM  22581  HA  LEU A1456      -9.402 -16.551 -35.309  1.00 59.240          H  
ATOM  22582 1HB  LEU A1456      -8.010 -15.934 -37.146  1.00 82.940          H  
ATOM  22583 2HB  LEU A1456      -8.494 -14.247 -37.056  1.00 82.940          H  
ATOM  22584  HG  LEU A1456      -7.220 -14.103 -34.869  1.00 82.940          H  
ATOM  22585 1HD1 LEU A1456      -5.655 -15.902 -34.330  1.00 82.940          H  
ATOM  22586 2HD1 LEU A1456      -7.315 -16.454 -34.241  1.00 82.940          H  
ATOM  22587 3HD1 LEU A1456      -6.329 -16.902 -35.628  1.00 82.940          H  
ATOM  22588 1HD2 LEU A1456      -5.012 -14.162 -35.978  1.00 82.940          H  
ATOM  22589 2HD2 LEU A1456      -5.704 -15.130 -37.299  1.00 82.940          H  
ATOM  22590 3HD2 LEU A1456      -6.249 -13.454 -37.051  1.00 82.940          H  
ATOM  22591  N   LYS A1457      -9.868 -15.158 -33.385  1.00 49.440          N  
ATOM  22592  CA  LYS A1457     -10.123 -14.400 -32.177  1.00 49.540          C  
ATOM  22593  C   LYS A1457      -8.774 -14.071 -31.562  1.00 49.690          C  
ATOM  22594  O   LYS A1457      -8.171 -14.912 -30.881  1.00 49.730          O  
ATOM  22595  CB  LYS A1457     -11.007 -15.207 -31.216  1.00 69.320          C  
ATOM  22596  CG  LYS A1457     -11.449 -14.456 -29.956  1.00 69.320          C  
ATOM  22597  CD  LYS A1457     -12.366 -15.309 -29.070  1.00 69.320          C  
ATOM  22598  CE  LYS A1457     -12.930 -14.491 -27.903  1.00 69.320          C  
ATOM  22599  NZ  LYS A1457     -13.877 -15.285 -27.062  1.00 69.320          N  
ATOM  22600  H   LYS A1457      -9.689 -16.165 -33.318  1.00 59.330          H  
ATOM  22601  HA  LYS A1457     -10.624 -13.466 -32.436  1.00 59.450          H  
ATOM  22602 1HB  LYS A1457     -11.911 -15.518 -31.743  1.00 83.180          H  
ATOM  22603 2HB  LYS A1457     -10.481 -16.113 -30.911  1.00 83.180          H  
ATOM  22604 1HG  LYS A1457     -10.571 -14.151 -29.379  1.00 83.180          H  
ATOM  22605 2HG  LYS A1457     -11.992 -13.566 -30.244  1.00 83.180          H  
ATOM  22606 1HD  LYS A1457     -13.192 -15.710 -29.658  1.00 83.180          H  
ATOM  22607 2HD  LYS A1457     -11.793 -16.148 -28.659  1.00 83.180          H  
ATOM  22608 1HE  LYS A1457     -12.108 -14.140 -27.277  1.00 83.180          H  
ATOM  22609 2HE  LYS A1457     -13.459 -13.628 -28.307  1.00 83.180          H  
ATOM  22610 1HZ  LYS A1457     -14.241 -14.720 -26.318  1.00 83.180          H  
ATOM  22611 2HZ  LYS A1457     -14.673 -15.628 -27.628  1.00 83.180          H  
ATOM  22612 3HZ  LYS A1457     -13.424 -16.085 -26.658  1.00 83.180          H  
ATOM  22613  N   LEU A1458      -8.289 -12.861 -31.834  1.00 49.820          N  
ATOM  22614  CA  LEU A1458      -6.940 -12.398 -31.524  1.00 50.070          C  
ATOM  22615  C   LEU A1458      -6.675 -12.377 -30.050  1.00 50.270          C  
ATOM  22616  O   LEU A1458      -5.551 -12.632 -29.620  1.00 50.400          O  
ATOM  22617  CB  LEU A1458      -6.711 -11.020 -32.131  1.00 70.000          C  
ATOM  22618  CG  LEU A1458      -6.644 -10.981 -33.671  1.00 70.000          C  
ATOM  22619  CD1 LEU A1458      -6.628  -9.556 -34.098  1.00 70.000          C  
ATOM  22620  CD2 LEU A1458      -5.378 -11.698 -34.178  1.00 70.000          C  
ATOM  22621  H   LEU A1458      -8.935 -12.194 -32.261  1.00 59.780          H  
ATOM  22622  HA  LEU A1458      -6.238 -13.089 -31.962  1.00 60.080          H  
ATOM  22623 1HB  LEU A1458      -7.528 -10.368 -31.813  1.00 84.000          H  
ATOM  22624 2HB  LEU A1458      -5.775 -10.619 -31.739  1.00 84.000          H  
ATOM  22625  HG  LEU A1458      -7.530 -11.464 -34.091  1.00 84.000          H  
ATOM  22626 1HD1 LEU A1458      -6.599  -9.498 -35.190  1.00 84.000          H  
ATOM  22627 2HD1 LEU A1458      -7.529  -9.086 -33.732  1.00 84.000          H  
ATOM  22628 3HD1 LEU A1458      -5.756  -9.057 -33.683  1.00 84.000          H  
ATOM  22629 1HD2 LEU A1458      -5.353 -11.637 -35.266  1.00 84.000          H  
ATOM  22630 2HD2 LEU A1458      -4.495 -11.209 -33.768  1.00 84.000          H  
ATOM  22631 3HD2 LEU A1458      -5.370 -12.739 -33.890  1.00 84.000          H  
ATOM  22632  N   THR A1459      -7.719 -12.148 -29.264  1.00 50.350          N  
ATOM  22633  CA  THR A1459      -7.569 -12.158 -27.811  1.00 50.620          C  
ATOM  22634  C   THR A1459      -6.891 -13.472 -27.377  1.00 50.850          C  
ATOM  22635  O   THR A1459      -6.043 -13.476 -26.486  1.00 50.730          O  
ATOM  22636  CB  THR A1459      -8.929 -12.026 -27.065  1.00 70.760          C  
ATOM  22637  OG1 THR A1459      -9.593 -10.792 -27.427  1.00 70.760          O  
ATOM  22638  CG2 THR A1459      -8.660 -12.004 -25.542  1.00 70.760          C  
ATOM  22639  H   THR A1459      -8.611 -11.879 -29.711  1.00 60.420          H  
ATOM  22640  HA  THR A1459      -6.926 -11.328 -27.516  1.00 60.740          H  
ATOM  22641  HB  THR A1459      -9.578 -12.868 -27.310  1.00 84.910          H  
ATOM  22642  HG1 THR A1459     -10.105 -10.897 -28.277  1.00 84.910          H  
ATOM  22643 1HG2 THR A1459      -9.602 -11.900 -25.013  1.00 84.910          H  
ATOM  22644 2HG2 THR A1459      -8.176 -12.931 -25.226  1.00 84.910          H  
ATOM  22645 3HG2 THR A1459      -8.011 -11.163 -25.302  1.00 84.910          H  
ATOM  22646  N   ASP A1460      -7.311 -14.603 -27.969  1.00 51.290          N  
ATOM  22647  CA  ASP A1460      -6.760 -15.912 -27.636  1.00 51.520          C  
ATOM  22648  C   ASP A1460      -5.768 -16.359 -28.719  1.00 51.380          C  
ATOM  22649  O   ASP A1460      -4.948 -17.265 -28.504  1.00 51.200          O  
ATOM  22650  CB  ASP A1460      -7.876 -16.946 -27.510  1.00 72.040          C  
ATOM  22651  CG  ASP A1460      -8.888 -16.660 -26.389  1.00 72.040          C  
ATOM  22652  OD1 ASP A1460      -8.539 -16.102 -25.387  1.00 72.040          O  
ATOM  22653  OD2 ASP A1460     -10.025 -17.066 -26.551  1.00 72.040          O  
ATOM  22654  H   ASP A1460      -7.986 -14.560 -28.727  1.00 61.550          H  
ATOM  22655  HA  ASP A1460      -6.228 -15.839 -26.687  1.00 61.820          H  
ATOM  22656 1HB  ASP A1460      -8.410 -17.013 -28.461  1.00 86.440          H  
ATOM  22657 2HB  ASP A1460      -7.433 -17.918 -27.313  1.00 86.440          H  
ATOM  22658  N   ASN A1461      -5.879 -15.699 -29.879  1.00 51.530          N  
ATOM  22659  CA  ASN A1461      -5.180 -15.937 -31.137  1.00 51.500          C  
ATOM  22660  C   ASN A1461      -5.496 -17.332 -31.640  1.00 51.180          C  
ATOM  22661  O   ASN A1461      -4.615 -18.069 -32.088  1.00 51.200          O  
ATOM  22662  CB  ASN A1461      -3.683 -15.724 -30.986  1.00 72.110          C  
ATOM  22663  CG  ASN A1461      -2.978 -15.450 -32.314  1.00 72.110          C  
ATOM  22664  OD1 ASN A1461      -3.503 -14.730 -33.175  1.00 72.110          O  
ATOM  22665  ND2 ASN A1461      -1.796 -16.001 -32.480  1.00 72.110          N  
ATOM  22666  H   ASN A1461      -6.601 -14.992 -29.929  1.00 61.840          H  
ATOM  22667  HA  ASN A1461      -5.559 -15.242 -31.881  1.00 61.800          H  
ATOM  22668 1HB  ASN A1461      -3.514 -14.876 -30.318  1.00 86.530          H  
ATOM  22669 2HB  ASN A1461      -3.236 -16.601 -30.521  1.00 86.530          H  
ATOM  22670 1HD2 ASN A1461      -1.286 -15.853 -33.329  1.00 86.530          H  
ATOM  22671 2HD2 ASN A1461      -1.410 -16.574 -31.758  1.00 86.530          H  
ATOM  22672  N   GLN A1462      -6.776 -17.694 -31.534  1.00 50.910          N  
ATOM  22673  CA  GLN A1462      -7.231 -19.001 -31.990  1.00 50.630          C  
ATOM  22674  C   GLN A1462      -8.196 -18.870 -33.148  1.00 50.390          C  
ATOM  22675  O   GLN A1462      -8.981 -17.921 -33.219  1.00 50.370          O  
ATOM  22676  CB  GLN A1462      -7.889 -19.774 -30.851  1.00 70.990          C  
ATOM  22677  CG  GLN A1462      -6.992 -19.924 -29.654  1.00 70.990          C  
ATOM  22678  CD  GLN A1462      -5.761 -20.699 -29.951  1.00 70.990          C  
ATOM  22679  OE1 GLN A1462      -5.816 -21.804 -30.504  1.00 70.990          O  
ATOM  22680  NE2 GLN A1462      -4.622 -20.117 -29.601  1.00 70.990          N  
ATOM  22681  H   GLN A1462      -7.423 -16.984 -31.179  1.00 61.090          H  
ATOM  22682  HA  GLN A1462      -6.370 -19.569 -32.343  1.00 60.760          H  
ATOM  22683 1HB  GLN A1462      -8.796 -19.256 -30.534  1.00 85.190          H  
ATOM  22684 2HB  GLN A1462      -8.176 -20.767 -31.197  1.00 85.190          H  
ATOM  22685 1HG  GLN A1462      -6.686 -18.952 -29.334  1.00 85.190          H  
ATOM  22686 2HG  GLN A1462      -7.533 -20.425 -28.857  1.00 85.190          H  
ATOM  22687 1HE2 GLN A1462      -3.750 -20.565 -29.781  1.00 85.190          H  
ATOM  22688 2HE2 GLN A1462      -4.640 -19.184 -29.160  1.00 85.190          H  
ATOM  22689  N   VAL A1463      -8.187 -19.847 -34.038  1.00 50.230          N  
ATOM  22690  CA  VAL A1463      -9.088 -19.804 -35.181  1.00 50.030          C  
ATOM  22691  C   VAL A1463     -10.021 -20.988 -35.294  1.00 49.890          C  
ATOM  22692  O   VAL A1463      -9.597 -22.143 -35.202  1.00 49.960          O  
ATOM  22693  CB  VAL A1463      -8.278 -19.641 -36.487  1.00 70.120          C  
ATOM  22694  CG1 VAL A1463      -7.223 -20.724 -36.621  1.00 70.120          C  
ATOM  22695  CG2 VAL A1463      -9.218 -19.714 -37.684  1.00 70.120          C  
ATOM  22696  H   VAL A1463      -7.543 -20.618 -33.919  1.00 60.280          H  
ATOM  22697  HA  VAL A1463      -9.708 -18.923 -35.077  1.00 60.040          H  
ATOM  22698  HB  VAL A1463      -7.776 -18.678 -36.473  1.00 84.150          H  
ATOM  22699 1HG1 VAL A1463      -6.666 -20.571 -37.546  1.00 84.150          H  
ATOM  22700 2HG1 VAL A1463      -6.537 -20.672 -35.781  1.00 84.150          H  
ATOM  22701 3HG1 VAL A1463      -7.685 -21.707 -36.649  1.00 84.150          H  
ATOM  22702 1HG2 VAL A1463      -8.639 -19.603 -38.570  1.00 84.150          H  
ATOM  22703 2HG2 VAL A1463      -9.714 -20.674 -37.726  1.00 84.150          H  
ATOM  22704 3HG2 VAL A1463      -9.961 -18.925 -37.620  1.00 84.150          H  
ATOM  22705  N   LYS A1464     -11.296 -20.690 -35.533  1.00 49.740          N  
ATOM  22706  CA  LYS A1464     -12.263 -21.760 -35.704  1.00 49.680          C  
ATOM  22707  C   LYS A1464     -12.897 -21.796 -37.084  1.00 49.690          C  
ATOM  22708  O   LYS A1464     -13.470 -20.810 -37.576  1.00 49.640          O  
ATOM  22709  CB  LYS A1464     -13.372 -21.680 -34.660  1.00 69.580          C  
ATOM  22710  CG  LYS A1464     -12.911 -21.741 -33.202  1.00 69.580          C  
ATOM  22711  CD  LYS A1464     -12.290 -23.083 -32.825  1.00 69.580          C  
ATOM  22712  CE  LYS A1464     -12.053 -23.158 -31.317  1.00 69.580          C  
ATOM  22713  NZ  LYS A1464     -11.389 -24.419 -30.912  1.00 69.580          N  
ATOM  22714  H   LYS A1464     -11.553 -19.696 -35.590  1.00 59.690          H  
ATOM  22715  HA  LYS A1464     -11.747 -22.709 -35.582  1.00 59.620          H  
ATOM  22716 1HB  LYS A1464     -13.934 -20.749 -34.797  1.00 83.490          H  
ATOM  22717 2HB  LYS A1464     -14.075 -22.499 -34.819  1.00 83.490          H  
ATOM  22718 1HG  LYS A1464     -12.194 -20.941 -33.010  1.00 83.490          H  
ATOM  22719 2HG  LYS A1464     -13.763 -21.588 -32.564  1.00 83.490          H  
ATOM  22720 1HD  LYS A1464     -12.947 -23.897 -33.128  1.00 83.490          H  
ATOM  22721 2HD  LYS A1464     -11.330 -23.202 -33.325  1.00 83.490          H  
ATOM  22722 1HE  LYS A1464     -11.442 -22.314 -30.998  1.00 83.490          H  
ATOM  22723 2HE  LYS A1464     -13.020 -23.103 -30.814  1.00 83.490          H  
ATOM  22724 1HZ  LYS A1464     -11.292 -24.426 -29.884  1.00 83.490          H  
ATOM  22725 2HZ  LYS A1464     -11.956 -25.199 -31.181  1.00 83.490          H  
ATOM  22726 3HZ  LYS A1464     -10.482 -24.497 -31.337  1.00 83.490          H  
ATOM  22727  N   ILE A1465     -12.776 -22.976 -37.680  1.00 49.820          N  
ATOM  22728  CA  ILE A1465     -13.307 -23.313 -38.986  1.00 49.910          C  
ATOM  22729  C   ILE A1465     -14.255 -24.490 -38.763  1.00 49.900          C  
ATOM  22730  O   ILE A1465     -13.930 -25.401 -37.997  1.00 49.770          O  
ATOM  22731  CB  ILE A1465     -12.173 -23.675 -39.973  1.00 69.840          C  
ATOM  22732  CG1 ILE A1465     -11.087 -22.519 -40.015  1.00 69.840          C  
ATOM  22733  CG2 ILE A1465     -12.750 -23.938 -41.371  1.00 69.840          C  
ATOM  22734  CD1 ILE A1465     -11.562 -21.128 -40.503  1.00 69.840          C  
ATOM  22735  H   ILE A1465     -12.277 -23.696 -37.170  1.00 59.780          H  
ATOM  22736  HA  ILE A1465     -13.887 -22.483 -39.389  1.00 59.890          H  
ATOM  22737  HB  ILE A1465     -11.671 -24.576 -39.626  1.00 83.810          H  
ATOM  22738 1HG1 ILE A1465     -10.681 -22.406 -39.015  1.00 83.810          H  
ATOM  22739 2HG1 ILE A1465     -10.281 -22.839 -40.674  1.00 83.810          H  
ATOM  22740 1HG2 ILE A1465     -11.949 -24.206 -42.055  1.00 83.810          H  
ATOM  22741 2HG2 ILE A1465     -13.461 -24.752 -41.327  1.00 83.810          H  
ATOM  22742 3HG2 ILE A1465     -13.255 -23.052 -41.744  1.00 83.810          H  
ATOM  22743 1HD1 ILE A1465     -10.717 -20.442 -40.481  1.00 83.810          H  
ATOM  22744 2HD1 ILE A1465     -11.941 -21.182 -41.524  1.00 83.810          H  
ATOM  22745 3HD1 ILE A1465     -12.342 -20.748 -39.858  1.00 83.810          H  
ATOM  22746  N   ARG A1466     -15.428 -24.446 -39.378  1.00 50.040          N  
ATOM  22747  CA  ARG A1466     -16.423 -25.504 -39.253  1.00 50.080          C  
ATOM  22748  C   ARG A1466     -15.905 -26.722 -39.998  1.00 50.230          C  
ATOM  22749  O   ARG A1466     -15.160 -26.591 -40.964  1.00 50.650          O  
ATOM  22750  CB  ARG A1466     -17.784 -25.076 -39.821  1.00 70.100          C  
ATOM  22751  CG  ARG A1466     -18.956 -26.098 -39.660  1.00 70.100          C  
ATOM  22752  CD  ARG A1466     -20.253 -25.580 -40.184  1.00 70.100          C  
ATOM  22753  NE  ARG A1466     -20.925 -24.580 -39.316  1.00 70.100          N  
ATOM  22754  CZ  ARG A1466     -21.760 -23.606 -39.780  1.00 70.100          C  
ATOM  22755  NH1 ARG A1466     -21.975 -23.461 -41.084  1.00 70.100          N  
ATOM  22756  NH2 ARG A1466     -22.370 -22.798 -38.931  1.00 70.100          N  
ATOM  22757  H   ARG A1466     -15.613 -23.657 -40.001  1.00 60.050          H  
ATOM  22758  HA  ARG A1466     -16.545 -25.753 -38.198  1.00 60.100          H  
ATOM  22759 1HB  ARG A1466     -18.107 -24.188 -39.329  1.00 84.120          H  
ATOM  22760 2HB  ARG A1466     -17.676 -24.836 -40.879  1.00 84.120          H  
ATOM  22761 1HG  ARG A1466     -18.764 -27.006 -40.204  1.00 84.120          H  
ATOM  22762 2HG  ARG A1466     -19.089 -26.328 -38.602  1.00 84.120          H  
ATOM  22763 1HD  ARG A1466     -20.056 -25.128 -41.150  1.00 84.120          H  
ATOM  22764 2HD  ARG A1466     -20.931 -26.424 -40.315  1.00 84.120          H  
ATOM  22765  HE  ARG A1466     -20.822 -24.659 -38.275  1.00 84.120          H  
ATOM  22766 1HH1 ARG A1466     -21.532 -24.070 -41.749  1.00 84.120          H  
ATOM  22767 2HH1 ARG A1466     -22.600 -22.735 -41.416  1.00 84.120          H  
ATOM  22768 1HH2 ARG A1466     -22.244 -22.915 -37.909  1.00 84.120          H  
ATOM  22769 2HH2 ARG A1466     -22.984 -22.074 -39.267  1.00 84.120          H  
ATOM  22770  N   LYS A1467     -16.347 -27.920 -39.624  1.00 49.920          N  
ATOM  22771  CA  LYS A1467     -15.932 -29.153 -40.315  1.00 50.060          C  
ATOM  22772  C   LYS A1467     -16.204 -29.131 -41.833  1.00 50.300          C  
ATOM  22773  O   LYS A1467     -15.626 -29.907 -42.591  1.00 50.190          O  
ATOM  22774  CB  LYS A1467     -16.647 -30.361 -39.701  1.00 70.030          C  
ATOM  22775  CG  LYS A1467     -18.166 -30.403 -39.953  1.00 70.030          C  
ATOM  22776  CD  LYS A1467     -18.822 -31.594 -39.265  1.00 70.030          C  
ATOM  22777  CE  LYS A1467     -20.324 -31.638 -39.552  1.00 70.030          C  
ATOM  22778  NZ  LYS A1467     -20.996 -32.775 -38.852  1.00 70.030          N  
ATOM  22779  H   LYS A1467     -16.943 -27.988 -38.811  1.00 59.900          H  
ATOM  22780  HA  LYS A1467     -14.858 -29.274 -40.173  1.00 60.070          H  
ATOM  22781 1HB  LYS A1467     -16.218 -31.276 -40.109  1.00 84.030          H  
ATOM  22782 2HB  LYS A1467     -16.481 -30.375 -38.624  1.00 84.030          H  
ATOM  22783 1HG  LYS A1467     -18.630 -29.485 -39.601  1.00 84.030          H  
ATOM  22784 2HG  LYS A1467     -18.353 -30.496 -41.022  1.00 84.030          H  
ATOM  22785 1HD  LYS A1467     -18.364 -32.516 -39.627  1.00 84.030          H  
ATOM  22786 2HD  LYS A1467     -18.666 -31.528 -38.188  1.00 84.030          H  
ATOM  22787 1HE  LYS A1467     -20.776 -30.703 -39.224  1.00 84.030          H  
ATOM  22788 2HE  LYS A1467     -20.478 -31.744 -40.627  1.00 84.030          H  
ATOM  22789 1HZ  LYS A1467     -21.983 -32.768 -39.067  1.00 84.030          H  
ATOM  22790 2HZ  LYS A1467     -20.592 -33.649 -39.159  1.00 84.030          H  
ATOM  22791 3HZ  LYS A1467     -20.870 -32.680 -37.854  1.00 84.030          H  
ATOM  22792  N   CYS A1468     -17.102 -28.246 -42.258  1.00 50.660          N  
ATOM  22793  CA  CYS A1468     -17.508 -28.062 -43.642  1.00 50.970          C  
ATOM  22794  C   CYS A1468     -16.542 -27.147 -44.420  1.00 51.190          C  
ATOM  22795  O   CYS A1468     -16.724 -26.923 -45.617  1.00 51.550          O  
ATOM  22796  CB  CYS A1468     -18.901 -27.447 -43.674  1.00 71.230          C  
ATOM  22797  SG  CYS A1468     -20.165 -28.502 -42.944  1.00 71.230          S  
ATOM  22798  H   CYS A1468     -17.520 -27.663 -41.556  1.00 60.790          H  
ATOM  22799  HA  CYS A1468     -17.535 -29.038 -44.126  1.00 61.160          H  
ATOM  22800 1HB  CYS A1468     -18.896 -26.499 -43.142  1.00 85.480          H  
ATOM  22801 2HB  CYS A1468     -19.183 -27.244 -44.709  1.00 85.480          H  
ATOM  22802  HG  CYS A1468     -19.953 -29.535 -43.758  1.00 85.480          H  
ATOM  22803  N   GLY A1469     -15.540 -26.593 -43.728  1.00 51.040          N  
ATOM  22804  CA  GLY A1469     -14.524 -25.704 -44.293  1.00 51.430          C  
ATOM  22805  C   GLY A1469     -14.813 -24.199 -44.193  1.00 51.410          C  
ATOM  22806  O   GLY A1469     -13.944 -23.381 -44.506  1.00 51.680          O  
ATOM  22807  H   GLY A1469     -15.454 -26.813 -42.737  1.00 61.250          H  
ATOM  22808 1HA  GLY A1469     -13.579 -25.911 -43.791  1.00 61.720          H  
ATOM  22809 2HA  GLY A1469     -14.373 -25.968 -45.338  1.00 61.720          H  
ATOM  22810  N   GLY A1470     -16.021 -23.827 -43.784  1.00 51.120          N  
ATOM  22811  CA  GLY A1470     -16.386 -22.415 -43.677  1.00 51.450          C  
ATOM  22812  C   GLY A1470     -15.991 -21.753 -42.354  1.00 51.400          C  
ATOM  22813  O   GLY A1470     -15.787 -22.412 -41.332  1.00 51.140          O  
ATOM  22814  H   GLY A1470     -16.687 -24.545 -43.557  1.00 61.340          H  
ATOM  22815 1HA  GLY A1470     -15.925 -21.867 -44.499  1.00 61.740          H  
ATOM  22816 2HA  GLY A1470     -17.462 -22.321 -43.814  1.00 61.740          H  
ATOM  22817  N   LYS A1471     -15.948 -20.423 -42.378  1.00 51.690          N  
ATOM  22818  CA  LYS A1471     -15.679 -19.583 -41.209  1.00 51.720          C  
ATOM  22819  C   LYS A1471     -16.764 -19.787 -40.167  1.00 51.750          C  
ATOM  22820  O   LYS A1471     -17.941 -19.730 -40.522  1.00 51.680          O  
ATOM  22821  CB  LYS A1471     -15.662 -18.126 -41.675  1.00 72.400          C  
ATOM  22822  CG  LYS A1471     -15.362 -17.075 -40.624  1.00 72.400          C  
ATOM  22823  CD  LYS A1471     -15.103 -15.671 -41.240  1.00 72.400          C  
ATOM  22824  CE  LYS A1471     -16.277 -15.109 -42.045  1.00 72.400          C  
ATOM  22825  NZ  LYS A1471     -15.939 -13.774 -42.630  1.00 72.400          N  
ATOM  22826  H   LYS A1471     -16.122 -19.966 -43.263  1.00 62.030          H  
ATOM  22827  HA  LYS A1471     -14.713 -19.862 -40.780  1.00 62.060          H  
ATOM  22828 1HB  LYS A1471     -14.960 -18.027 -42.477  1.00 86.880          H  
ATOM  22829 2HB  LYS A1471     -16.642 -17.907 -42.085  1.00 86.880          H  
ATOM  22830 1HG  LYS A1471     -16.163 -17.027 -39.884  1.00 86.880          H  
ATOM  22831 2HG  LYS A1471     -14.457 -17.378 -40.146  1.00 86.880          H  
ATOM  22832 1HD  LYS A1471     -14.892 -14.977 -40.426  1.00 86.880          H  
ATOM  22833 2HD  LYS A1471     -14.238 -15.690 -41.871  1.00 86.880          H  
ATOM  22834 1HE  LYS A1471     -16.513 -15.782 -42.863  1.00 86.880          H  
ATOM  22835 2HE  LYS A1471     -17.150 -15.008 -41.400  1.00 86.880          H  
ATOM  22836 1HZ  LYS A1471     -16.717 -13.429 -43.169  1.00 86.880          H  
ATOM  22837 2HZ  LYS A1471     -15.718 -13.120 -41.901  1.00 86.880          H  
ATOM  22838 3HZ  LYS A1471     -15.106 -13.876 -43.261  1.00 86.880          H  
ATOM  22839  N   VAL A1472     -16.415 -20.020 -38.897  1.00 51.920          N  
ATOM  22840  CA  VAL A1472     -17.499 -20.205 -37.938  1.00 52.070          C  
ATOM  22841  C   VAL A1472     -17.290 -19.494 -36.605  1.00 52.070          C  
ATOM  22842  O   VAL A1472     -16.216 -19.557 -36.020  1.00 52.460          O  
ATOM  22843  CB  VAL A1472     -17.701 -21.707 -37.740  1.00 72.840          C  
ATOM  22844  CG1 VAL A1472     -16.493 -22.328 -37.116  1.00 72.840          C  
ATOM  22845  CG2 VAL A1472     -18.908 -21.997 -36.944  1.00 72.840          C  
ATOM  22846  H   VAL A1472     -15.433 -20.081 -38.601  1.00 62.300          H  
ATOM  22847  HA  VAL A1472     -18.411 -19.804 -38.377  1.00 62.480          H  
ATOM  22848  HB  VAL A1472     -17.809 -22.135 -38.717  1.00 87.410          H  
ATOM  22849 1HG1 VAL A1472     -16.648 -23.392 -37.051  1.00 87.410          H  
ATOM  22850 2HG1 VAL A1472     -15.650 -22.121 -37.727  1.00 87.410          H  
ATOM  22851 3HG1 VAL A1472     -16.324 -21.938 -36.117  1.00 87.410          H  
ATOM  22852 1HG2 VAL A1472     -19.014 -23.069 -36.878  1.00 87.410          H  
ATOM  22853 2HG2 VAL A1472     -18.817 -21.590 -35.947  1.00 87.410          H  
ATOM  22854 3HG2 VAL A1472     -19.785 -21.576 -37.432  1.00 87.410          H  
ATOM  22855  N   ASP A1473     -18.347 -18.903 -36.067  1.00 51.660          N  
ATOM  22856  CA  ASP A1473     -18.237 -18.249 -34.773  1.00 51.640          C  
ATOM  22857  C   ASP A1473     -17.755 -19.272 -33.745  1.00 52.030          C  
ATOM  22858  O   ASP A1473     -18.079 -20.454 -33.828  1.00 52.260          O  
ATOM  22859  CB  ASP A1473     -19.564 -17.648 -34.372  1.00 72.300          C  
ATOM  22860  CG  ASP A1473     -20.000 -16.453 -35.212  1.00 72.300          C  
ATOM  22861  OD1 ASP A1473     -19.186 -15.862 -35.891  1.00 72.300          O  
ATOM  22862  OD2 ASP A1473     -21.179 -16.142 -35.182  1.00 72.300          O  
ATOM  22863  H   ASP A1473     -19.218 -18.878 -36.575  1.00 61.990          H  
ATOM  22864  HA  ASP A1473     -17.499 -17.454 -34.835  1.00 61.970          H  
ATOM  22865 1HB  ASP A1473     -20.344 -18.415 -34.356  1.00 86.760          H  
ATOM  22866 2HB  ASP A1473     -19.433 -17.265 -33.377  1.00 86.760          H  
ATOM  22867  N   ASP A1474     -16.954 -18.824 -32.782  1.00 52.140          N  
ATOM  22868  CA  ASP A1474     -16.325 -19.734 -31.831  1.00 52.540          C  
ATOM  22869  C   ASP A1474     -17.279 -20.591 -30.991  1.00 52.550          C  
ATOM  22870  O   ASP A1474     -18.184 -20.103 -30.293  1.00 52.570          O  
ATOM  22871  CB  ASP A1474     -15.318 -19.010 -30.923  1.00 73.400          C  
ATOM  22872  CG  ASP A1474     -14.418 -20.034 -30.163  1.00 73.400          C  
ATOM  22873  OD1 ASP A1474     -14.710 -21.220 -30.278  1.00 73.400          O  
ATOM  22874  OD2 ASP A1474     -13.461 -19.661 -29.541  1.00 73.400          O  
ATOM  22875  H   ASP A1474     -16.758 -17.838 -32.710  1.00 62.570          H  
ATOM  22876  HA  ASP A1474     -15.738 -20.430 -32.426  1.00 63.050          H  
ATOM  22877 1HB  ASP A1474     -14.683 -18.360 -31.526  1.00 88.080          H  
ATOM  22878 2HB  ASP A1474     -15.847 -18.382 -30.194  1.00 88.080          H  
ATOM  22879  N   TYR A1475     -17.022 -21.888 -31.051  1.00 52.610          N  
ATOM  22880  CA  TYR A1475     -17.742 -22.929 -30.346  1.00 52.680          C  
ATOM  22881  C   TYR A1475     -17.627 -22.715 -28.839  1.00 52.820          C  
ATOM  22882  O   TYR A1475     -18.585 -22.908 -28.092  1.00 52.920          O  
ATOM  22883  CB  TYR A1475     -17.131 -24.276 -30.725  1.00 73.720          C  
ATOM  22884  CG  TYR A1475     -17.393 -24.618 -32.147  1.00 73.720          C  
ATOM  22885  CD1 TYR A1475     -16.400 -24.444 -33.115  1.00 73.720          C  
ATOM  22886  CD2 TYR A1475     -18.622 -25.079 -32.496  1.00 73.720          C  
ATOM  22887  CE1 TYR A1475     -16.679 -24.733 -34.433  1.00 73.720          C  
ATOM  22888  CE2 TYR A1475     -18.895 -25.363 -33.794  1.00 73.720          C  
ATOM  22889  CZ  TYR A1475     -17.950 -25.193 -34.761  1.00 73.720          C  
ATOM  22890  OH  TYR A1475     -18.308 -25.444 -36.052  1.00 73.720          O  
ATOM  22891  H   TYR A1475     -16.249 -22.159 -31.646  1.00 63.130          H  
ATOM  22892  HA  TYR A1475     -18.793 -22.893 -30.632  1.00 63.220          H  
ATOM  22893 1HB  TYR A1475     -16.051 -24.246 -30.568  1.00 88.470          H  
ATOM  22894 2HB  TYR A1475     -17.542 -25.062 -30.096  1.00 88.470          H  
ATOM  22895  HD1 TYR A1475     -15.418 -24.070 -32.835  1.00 88.470          H  
ATOM  22896  HD2 TYR A1475     -19.395 -25.210 -31.738  1.00 88.470          H  
ATOM  22897  HE1 TYR A1475     -15.918 -24.588 -35.198  1.00 88.470          H  
ATOM  22898  HE2 TYR A1475     -19.888 -25.721 -34.071  1.00 88.470          H  
ATOM  22899  HH  TYR A1475     -19.296 -25.335 -36.113  1.00 88.470          H  
ATOM  22900  N   LYS A1476     -16.450 -22.282 -28.397  1.00 52.860          N  
ATOM  22901  CA  LYS A1476     -16.147 -22.032 -26.992  1.00 53.030          C  
ATOM  22902  C   LYS A1476     -17.077 -20.993 -26.368  1.00 53.220          C  
ATOM  22903  O   LYS A1476     -17.228 -20.955 -25.150  1.00 53.230          O  
ATOM  22904  CB  LYS A1476     -14.690 -21.601 -26.814  1.00 74.170          C  
ATOM  22905  CG  LYS A1476     -14.239 -21.410 -25.345  1.00 74.170          C  
ATOM  22906  CD  LYS A1476     -12.708 -21.255 -25.234  1.00 74.170          C  
ATOM  22907  CE  LYS A1476     -12.237 -19.891 -25.760  1.00 74.170          C  
ATOM  22908  NZ  LYS A1476     -10.772 -19.681 -25.577  1.00 74.170          N  
ATOM  22909  H   LYS A1476     -15.700 -22.124 -29.082  1.00 63.430          H  
ATOM  22910  HA  LYS A1476     -16.287 -22.966 -26.449  1.00 63.640          H  
ATOM  22911 1HB  LYS A1476     -14.029 -22.325 -27.297  1.00 89.010          H  
ATOM  22912 2HB  LYS A1476     -14.556 -20.651 -27.325  1.00 89.010          H  
ATOM  22913 1HG  LYS A1476     -14.707 -20.508 -24.939  1.00 89.010          H  
ATOM  22914 2HG  LYS A1476     -14.562 -22.262 -24.751  1.00 89.010          H  
ATOM  22915 1HD  LYS A1476     -12.406 -21.363 -24.191  1.00 89.010          H  
ATOM  22916 2HD  LYS A1476     -12.222 -22.043 -25.818  1.00 89.010          H  
ATOM  22917 1HE  LYS A1476     -12.461 -19.816 -26.821  1.00 89.010          H  
ATOM  22918 2HE  LYS A1476     -12.773 -19.105 -25.229  1.00 89.010          H  
ATOM  22919 1HZ  LYS A1476     -10.511 -18.736 -25.950  1.00 89.010          H  
ATOM  22920 2HZ  LYS A1476     -10.528 -19.727 -24.606  1.00 89.010          H  
ATOM  22921 3HZ  LYS A1476     -10.265 -20.385 -26.080  1.00 89.010          H  
ATOM  22922  N   ASP A1477     -17.631 -20.086 -27.185  1.00 53.430          N  
ATOM  22923  CA  ASP A1477     -18.497 -19.017 -26.718  1.00 53.760          C  
ATOM  22924  C   ASP A1477     -19.966 -19.371 -26.968  1.00 53.860          C  
ATOM  22925  O   ASP A1477     -20.846 -18.522 -26.813  1.00 53.880          O  
ATOM  22926  CB  ASP A1477     -18.166 -17.709 -27.455  1.00 75.130          C  
ATOM  22927  CG  ASP A1477     -16.757 -17.106 -27.156  1.00 75.130          C  
ATOM  22928  OD1 ASP A1477     -16.267 -17.207 -26.051  1.00 75.130          O  
ATOM  22929  OD2 ASP A1477     -16.175 -16.532 -28.061  1.00 75.130          O  
ATOM  22930  H   ASP A1477     -17.530 -20.165 -28.199  1.00 64.120          H  
ATOM  22931  HA  ASP A1477     -18.349 -18.881 -25.646  1.00 64.510          H  
ATOM  22932 1HB  ASP A1477     -18.238 -17.888 -28.537  1.00 90.160          H  
ATOM  22933 2HB  ASP A1477     -18.925 -16.957 -27.220  1.00 90.160          H  
ATOM  22934  N   ASP A1478     -20.221 -20.627 -27.366  1.00 53.980          N  
ATOM  22935  CA  ASP A1478     -21.537 -21.136 -27.743  1.00 54.180          C  
ATOM  22936  C   ASP A1478     -22.180 -20.331 -28.872  1.00 54.240          C  
ATOM  22937  O   ASP A1478     -23.399 -20.154 -28.891  1.00 54.530          O  
ATOM  22938  CB  ASP A1478     -22.505 -21.141 -26.545  1.00 75.770          C  
ATOM  22939  CG  ASP A1478     -22.136 -22.106 -25.428  1.00 75.770          C  
ATOM  22940  OD1 ASP A1478     -21.742 -23.218 -25.712  1.00 75.770          O  
ATOM  22941  OD2 ASP A1478     -22.274 -21.728 -24.279  1.00 75.770          O  
ATOM  22942  H   ASP A1478     -19.456 -21.302 -27.431  1.00 64.780          H  
ATOM  22943  HA  ASP A1478     -21.408 -22.163 -28.089  1.00 65.020          H  
ATOM  22944 1HB  ASP A1478     -22.579 -20.138 -26.127  1.00 90.930          H  
ATOM  22945 2HB  ASP A1478     -23.499 -21.409 -26.895  1.00 90.930          H  
ATOM  22946  N   ASP A1479     -21.389 -19.889 -29.857  1.00 54.010          N  
ATOM  22947  CA  ASP A1479     -21.970 -19.121 -30.952  1.00 54.090          C  
ATOM  22948  C   ASP A1479     -22.374 -19.915 -32.201  1.00 53.760          C  
ATOM  22949  O   ASP A1479     -23.121 -19.401 -33.036  1.00 53.610          O  
ATOM  22950  CB  ASP A1479     -21.054 -17.990 -31.370  1.00 75.690          C  
ATOM  22951  CG  ASP A1479     -20.867 -16.862 -30.354  1.00 75.690          C  
ATOM  22952  OD1 ASP A1479     -21.814 -16.495 -29.691  1.00 75.690          O  
ATOM  22953  OD2 ASP A1479     -19.782 -16.317 -30.308  1.00 75.690          O  
ATOM  22954  H   ASP A1479     -20.373 -20.047 -29.847  1.00 64.810          H  
ATOM  22955  HA  ASP A1479     -22.877 -18.656 -30.566  1.00 64.910          H  
ATOM  22956 1HB  ASP A1479     -20.074 -18.420 -31.576  1.00 90.830          H  
ATOM  22957 2HB  ASP A1479     -21.446 -17.555 -32.283  1.00 90.830          H  
ATOM  22958  N   ASP A1480     -21.853 -21.128 -32.396  1.00 53.710          N  
ATOM  22959  CA  ASP A1480     -22.201 -21.858 -33.618  1.00 53.460          C  
ATOM  22960  C   ASP A1480     -23.510 -22.608 -33.349  1.00 53.440          C  
ATOM  22961  O   ASP A1480     -23.514 -23.558 -32.562  1.00 53.530          O  
ATOM  22962  CB  ASP A1480     -21.135 -22.878 -34.048  1.00 74.940          C  
ATOM  22963  CG  ASP A1480     -21.466 -23.472 -35.495  1.00 74.940          C  
ATOM  22964  OD1 ASP A1480     -22.345 -22.895 -36.084  1.00 74.940          O  
ATOM  22965  OD2 ASP A1480     -20.839 -24.422 -36.014  1.00 74.940          O  
ATOM  22966  H   ASP A1480     -21.237 -21.543 -31.717  1.00 64.450          H  
ATOM  22967  HA  ASP A1480     -22.361 -21.150 -34.431  1.00 64.150          H  
ATOM  22968 1HB  ASP A1480     -20.143 -22.407 -34.048  1.00 89.930          H  
ATOM  22969 2HB  ASP A1480     -21.121 -23.682 -33.325  1.00 89.930          H  
ATOM  22970  N   LYS A1481     -24.607 -22.111 -33.928  1.00 53.350          N  
ATOM  22971  CA  LYS A1481     -25.972 -22.618 -33.741  1.00 53.330          C  
ATOM  22972  C   LYS A1481     -26.051 -24.109 -33.427  1.00 53.620          C  
ATOM  22973  O   LYS A1481     -26.743 -24.482 -32.478  1.00 53.730          O  
ATOM  22974  OXT LYS A1481     -25.902 -24.874 -34.380  1.00 80.000          O  
ATOM  22975  CB  LYS A1481     -26.810 -22.325 -34.988  1.00 72.010          C  
ATOM  22976  CG  LYS A1481     -28.278 -22.744 -34.895  1.00 72.010          C  
ATOM  22977  CD  LYS A1481     -29.045 -22.333 -36.158  1.00 72.010          C  
ATOM  22978  CE  LYS A1481     -30.505 -22.765 -36.103  1.00 72.010          C  
ATOM  22979  NZ  LYS A1481     -31.246 -22.350 -37.328  1.00 72.010          N  
ATOM  22980  H   LYS A1481     -24.466 -21.329 -34.554  1.00 64.020          H  
ATOM  22981  HA  LYS A1481     -26.409 -22.084 -32.898  1.00 64.000          H  
ATOM  22982 1HB  LYS A1481     -26.774 -21.259 -35.205  1.00 86.410          H  
ATOM  22983 2HB  LYS A1481     -26.372 -22.845 -35.844  1.00 86.410          H  
ATOM  22984 1HG  LYS A1481     -28.336 -23.830 -34.780  1.00 86.410          H  
ATOM  22985 2HG  LYS A1481     -28.733 -22.283 -34.021  1.00 86.410          H  
ATOM  22986 1HD  LYS A1481     -28.999 -21.249 -36.275  1.00 86.410          H  
ATOM  22987 2HD  LYS A1481     -28.573 -22.791 -37.030  1.00 86.410          H  
ATOM  22988 1HE  LYS A1481     -30.551 -23.849 -36.012  1.00 86.410          H  
ATOM  22989 2HE  LYS A1481     -30.983 -22.316 -35.232  1.00 86.410          H  
ATOM  22990 1HZ  LYS A1481     -32.208 -22.655 -37.262  1.00 86.410          H  
ATOM  22991 2HZ  LYS A1481     -31.218 -21.342 -37.415  1.00 86.410          H  
ATOM  22992 3HZ  LYS A1481     -30.814 -22.768 -38.141  1.00 86.410          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 -7763.25 859.181 5684.94 -492.778 152.668 346.316 2886.36 -3106.44 -13.3812 -90.0661 -2695.75 -416.037 -452.072 -568.175 -318.613 -194.549 0 55.1774 106.18 688.633 1247.99 -335.529 343.272 -334.508 155.201 1214.65 -3040.59
MET:NtermProteinFull_1 -3.66742 0.31335 1.62677 -0.3765 0.17098 0.06245 0.48209 -0.9821 -0.01286 -0.07268 -1.00261 1.20172 0 0 0 0 0 -0.07194 0.0656 1.55263 0 0 0 0.60916 0 0.09691 -0.00446
SER_2 -3.24703 0.34389 5.261 -0.02525 0 0.06073 3.15826 -2.25337 -0.00079 -0.00914 -3.78429 -0.62342 0 0 -0.99255 0 0 -0.0222 0.04536 0.15449 0 -0.50388 0.62356 -0.77834 -0.15486 0.38059 -2.36724
LEU_3 -3.92169 0.38227 3.31584 -0.7081 0.27268 0.3076 1.87195 -1.76914 -0.01647 -0.1521 -1.09669 0.04998 0 0 0 0 0 -0.02842 0.0264 0.79926 0 -0.14782 0 0.18072 -0.1207 0.38433 -0.3701
GLY_4 -3.31304 0.29781 3.54928 -4e-05 0 0 1.61649 -1.8621 -0 -0 -1.01733 -0.40683 0 0 0 0 0 -0.10725 0 0 0 0.46605 0 0.83697 0.10719 0.18385 0.35106
ASP_5 -6.00053 0.37567 7.13145 -0.10413 0.00021 0.30758 3.75327 -3.24728 -0 -0 -4.92182 -0.60523 0 0 -0.99255 0 0 0.13114 0.00275 0 2.32675 -0.26834 0 -2.3716 -0.07709 0.30074 -4.25901
GLU_6 -6.37851 0.27675 6.92577 -0.20867 0.02559 0.28529 2.58954 -3.16663 -0.04754 -0.3197 -2.30342 -0.60529 0 0 0 0 0 0.04653 0.02187 0 3.02587 -0.25858 0 -2.7348 -0.38892 0.351 -2.86384
ILE_7 -7.49622 0.54905 4.87285 -0.4982 0.37719 0.09766 2.42644 -2.91121 -0.00079 -0.00914 -2.1669 0.11467 0 0 0 0 0 -0.06082 0.0522 0.48223 0 -0.48696 0 0.73287 -0.16972 0.273 -3.82179
VAL_8 -6.40883 0.49685 3.68462 -0.31958 0.18447 0.0742 2.8294 -2.76689 -0 -0 -2.43052 -0.26619 0 0 0 0 0 -0.05524 0.05497 0.13541 0 -0.20828 0 1.9342 -0.03196 0.45307 -2.6403
THR_9 -5.54765 0.27868 5.41523 -0.20214 0.1158 0.07251 2.86121 -2.79504 -0 -0 -3.09469 -0.03145 0 0 0 0 0 -0.00864 0.00099 0.05537 0 -0.01545 2.28534 -1.0874 -0.00942 0.44208 -1.26466
ARG_10 -6.52784 0.28397 6.99579 -0.78452 0.09913 0.50652 2.90245 -3.20338 -0.0182 -0.09493 -2.43656 0.39461 0 0 0 0 0 -0.02768 0.0241 1.4399 0 -0.06464 0 -1.2888 -0.08483 0.27068 -1.61423
ILE_11 -8.5422 1.30757 4.14547 -0.53228 0.62312 0.11252 2.83832 -3.1212 -0 -0 -2.37213 -0.29885 0 0 0 0 0 -0.07066 0.03742 0.75923 0 -0.3811 0 0.73287 -0.21395 0.74739 -4.22845
ALA_12 -5.94342 0.55362 3.99008 -0.02262 0 0 3.13043 -3.05772 -0.00749 -0.05836 -2.65297 -0.37815 0 0 0 0 0 0.15839 0 0 0 -0.39333 0 1.8394 -0.33187 0.75274 -2.42128
ARG_13 -6.44229 0.46746 6.04683 -0.43439 0.05762 0.21442 2.8592 -2.98691 -0 -0 -2.30046 0.30029 0 0 0 0 0 0.28403 0.08042 2.09258 0 -0.06721 0 -1.2888 -0.47357 0.45211 -1.13867
VAL_14 -8.2277 1.13498 5.78647 -0.32161 0.23597 0.07345 3.25286 -3.43162 -0 -0 -1.12875 -0.21587 0 0 0 0 0 -0.04104 0.0274 0.17243 0 -0.19492 0 1.9342 -0.29181 0.63978 -0.59578
GLY_15 -5.33381 0.61197 4.11187 -5e-05 0 0 2.42621 -2.63296 -0.02252 -0.12275 -2.11409 -0.41378 0 0 0 0 0 -0.08754 0 0 0 0.25717 0 0.83697 0.43695 0.49823 -1.54813
ALA_16 -4.19771 0.55348 2.26788 -0.02201 0 0 1.89213 -1.94396 -0 -0 -1.31927 -0.36616 0 0 0 0 0 -0.02686 0 0 0 -0.41255 0 1.8394 0.29581 0.32777 -1.11206
ARG_17 -8.35426 0.90263 9.35501 -0.82011 0.24067 0.60825 4.40356 -4.33722 -0 -0 -4.92309 0.73947 0 0 -0.97153 0 0 0.19903 0.2277 3.35256 0 -0.12072 0 -1.2888 -0.46263 0.62332 -0.62618
HIS_18 -8.41958 1.13069 7.13078 -0.75753 0.03629 0.91653 3.37749 -3.80118 -0.01075 -0.12348 -1.84055 -0.0753 0 0 0 0 0 0.01145 0.01631 0 2.50417 0.09394 0 -0.45461 -0.35001 0.8434 0.22806
ALA_19 -4.81588 0.79623 3.02648 -0.0206 0 0 1.4373 -2.31386 -0.02252 -0.12275 -0.44516 -0.37663 0 0 0 0 0 -0.04222 0 0 0 -0.34694 0 1.8394 -0.35168 0.65246 -1.10635
VAL_20 -4.63625 0.54644 3.46617 -0.30929 0.20977 0.07126 1.91475 -2.03966 -0 -0 -0.95064 -0.29174 0 0 0 0 0 -0.015 0.00021 0.33529 0 -0.23778 0 1.9342 -0.29188 0.47312 0.17895
HIS_21 -10.5804 1.26207 7.78374 -0.4765 0.23668 0.50455 3.07002 -4.1039 -0.01075 -0.12348 -1.58892 -0.54724 0 0 0 0 0 0.02375 0.16806 0 3.20065 -0.05479 0 -0.45461 -0.03696 0.57067 -1.15735
VAL_22 -5.97606 0.68175 4.5957 -0.39539 0.48775 0.11414 2.05329 -2.80925 -0 -0 -2.23442 -0.7697 0 0 0 0 0 -0.06101 0.10003 2.23494 0 0.06916 0 1.9342 0.08073 0.72134 0.82721
SER_23 -4.38352 0.78417 3.83757 -0.03066 0 0.06886 1.64438 -1.83355 -0.01067 -0.10412 -0.16768 -0.3727 0 0 0 0 0 -0.01134 0.00238 0.1958 0 -0.41811 0.72747 -0.77834 -0.16211 1.24738 0.2352
PRO_24 -4.4369 0.94896 1.89399 -0.13415 0.00264 0.09752 0.55281 -0.84041 -0 -0 0.72962 0.18893 0 0 0 0 0 0.14542 0.17358 0.06983 0 -1.15048 0 -2.4119 -0.15442 1.74348 -2.58148
PRO_25 -3.66019 0.72155 1.13874 -0.18672 0.01069 0.13723 0.30498 -0.51549 -0 -0 -0.16403 -0.04825 0 0 0 0 0 -0.0525 0.01794 1.23624 0 -0.54389 0 -2.4119 0.12653 1.12239 -2.76669
GLN_26 -3.28923 0.30536 3.10291 -0.38512 0.13364 0.28144 1.83861 -1.5859 -0.00398 -0.1008 -2.58488 -0.76917 0 0 -0.54654 0 0 0.60801 0.34773 0 3.27043 0.16803 0 -0.18838 2.34307 0.94625 3.89149
GLY_27 -2.05019 0.03771 1.6003 -0.00071 0 0 0.95995 -0.9675 -0 -0 -1.16594 -0.21276 0 0 0 0 0 0.03512 0 0 0 -1.53123 0 0.83697 2.42882 0.9963 0.96683
SER_28 -2.40521 0.61553 1.63223 -0.02669 0 0.0213 0.44472 -0.81673 -0 -0 0.05648 -0.31348 0 0 0 0 0 -0.02689 0.0006 0.446 0 -0.0659 0.6 -0.77834 -0.12315 1.14255 0.40304
PRO_29 -5.35504 1.18281 2.91886 -0.21395 0.0392 0.15795 0.89959 -1.12953 -0 -0 -1.23472 -0.03233 0 0 0 0 0 0.39192 0.04325 0.2266 0 -0.40307 0 -2.4119 -0.14171 1.46737 -3.5947
GLY_30 -3.31146 0.40726 3.44972 -0.00031 0 0 1.59679 -1.58353 -0.02061 -0.09251 -1.77247 -0.15476 0 0 -0.55167 0 0 -0.08726 0 0 0 -0.62256 0 0.83697 -0.19005 1.15272 -0.94373
PRO_31 -3.56962 0.44018 1.43412 -0.12381 0.00261 0.08881 0.43575 -0.81115 -0 -0 -0.29202 0.23635 0 0 0 0 0 0.00364 0.02408 0.17225 0 -1.02829 0 -2.4119 -0.75675 0.72278 -5.43297
ALA_32 -3.08082 0.25862 1.82619 -0.02441 0 0 0.70533 -1.32327 -0 -0 -0.82999 -0.18632 0 0 0 0 0 0.00622 0 0 0 -0.08641 0 1.8394 -0.68872 0.32542 -1.25877
ALA_33 -3.6784 0.47459 2.51399 -0.02233 0 0 1.94591 -1.6495 -0.02279 -0.15296 -1.32332 -0.20559 0 0 -0.80444 0 0 -0.00337 0 0 0 -0.05164 0 1.8394 -0.45548 0.39354 -1.20241
ALA_34 -4.17181 0.73785 1.31427 -0.02741 0.00254 0 1.01882 -1.50277 -0 -0 -0.5505 -0.39912 0 0 -0.30461 0 0 -0.08871 0 0 0 -0.13191 0 1.8394 -0.47471 0.7531 -1.98557
ARG_35 -5.65706 0.67115 4.52654 -0.44544 0.07153 0.25465 1.37752 -2.0895 -0 -0 -1.37308 0.06014 0 0 -0.55377 0 0 -0.06338 0.25298 1.97511 0 -0.07761 0 -1.2888 -0.55039 0.95466 -1.95478
GLU_36 -3.56062 0.17738 4.63164 -0.19557 0.027 0.25252 2.10567 -2.05357 -0.02279 -0.15296 -2.89091 -0.38002 0 0 -0.80444 0 0 0.02032 0.02056 0 3.90893 -0.01111 0 -2.7348 -0.31204 0.70091 -1.27391
GLY_37 -1.9296 0.23409 1.84585 -0.00042 0 0 0.80453 -0.8278 -0 -0 -0.62878 -0.15153 0 0 -0.50753 0 0 0.24381 0 0 0 -1.15339 0 0.83697 0.1541 0.74487 -0.33482
ASP_38 -3.65511 0.76099 4.71845 -0.20451 0.04849 0.62806 2.33644 -1.95726 -0 -0 -2.36335 -1.14941 0 0 -0.89262 0 0 -0.02927 0.00132 0 3.00884 -0.23604 0 -2.3716 -0.00706 1.54213 0.17849
PRO_39 -3.6097 0.82811 2.91392 -0.0701 0 0.04341 1.66182 -1.34573 -0 -0 -1.0424 0.58997 0 0 0 0 0 -0.16061 0.02236 0.20376 0 -0.92687 0 -2.4119 0.12613 1.32664 -1.85118
ILE_40 -4.55546 0.71585 3.1462 -0.74378 0.53838 0.2867 1.47536 -1.98657 -0 -0 -1.41302 0.11732 0 0 -0.89262 0 0 -0.25323 0.04476 0.84981 0 0.42503 0 0.73287 0.45053 0.69815 -0.36372
LYS_41 -6.94754 0.61858 7.44085 -0.4078 0.04195 0.21755 2.85186 -3.14444 -0 -0 -4.35463 0.04985 0 0 -1.45327 0 0 -0.09299 0.21147 1.37177 0 -0.02746 0 -1.5107 -0.09617 0.57306 -4.65807
HIS_D_42 -7.14809 0.74274 5.69587 -0.40904 0.01037 0.48408 1.9565 -3.04304 -0 -0 -0.81779 -0.24259 0 0 0 0 0 -0.0812 0.00114 0 2.47716 -0.16553 0 -0.45461 -0.05064 0.41652 -0.62811
ALA_43 -4.44659 0.55411 2.16096 -0.0242 0 0 1.1063 -1.87494 -0.0002 -0.00103 -1.05366 -0.37421 0 0 0 0 0 -0.0642 0 0 0 -0.1037 0 1.8394 -0.22796 0.49822 -2.01171
SER_44 -6.10373 0.85331 5.89565 -0.02756 0 0.04689 3.69073 -3.03228 -0 -0 -2.90084 -1.21646 0 0 -1.29186 0 0 0.03893 0.10383 1.88082 0 -0.49725 0.89015 -0.77834 -0.52715 0.6022 -2.37296
PHE_45 -10.58 1.30083 2.10305 -1.03209 0.30917 0.43455 1.90201 -2.53732 -0 -0 -0.74035 -0.40341 0 0 0 0 0 0.09841 0.55622 0 2.47868 0.30165 0 1.0402 -0.14871 0.53423 -4.38289
LEU_46 -7.31796 1.03441 4.88852 -0.67897 0.39223 0.30373 2.75759 -3.03791 -0 -0 -1.75187 -0.15323 0 0 -0.91536 0 0 -0.03014 0.29283 1.6662 0 -0.2305 0 0.18072 -0.06398 0.54668 -2.117
GLY_47 -4.18405 0.22809 4.40933 -6e-05 0 0 2.15636 -2.46143 -0 -0 -1.319 -0.42658 0 0 0 0 0 0.0104 0 0 0 0.65045 0 0.83697 0.29626 0.47636 0.67309
ALA_48 -5.10712 0.27797 4.27936 -0.02103 0 0 2.20423 -2.72258 -0 -0 -1.61672 -0.36826 0 0 0 0 0 0.12904 0 0 0 -0.1759 0 1.8394 0.19542 0.23238 -0.8538
LEU_49 -8.48824 0.95381 4.19462 -0.92851 0.69926 0.38065 3.13265 -3.11878 -0 -0 -1.96025 0.08845 0 0 0 0 0 0.04446 0.20181 1.70983 0 -0.18706 0 0.18072 -0.09245 0.47637 -2.71267
ALA_50 -4.91683 0.19563 4.26332 -0.02213 0 0 2.67389 -2.65834 -0 -0 -2.88805 -0.39019 0 0 0 0 0 0.15247 0 0 0 -0.3793 0 1.8394 -0.26828 0.52855 -1.86987
GLY_51 -3.86371 0.36297 4.87684 -5e-05 0 0 2.48802 -2.44862 -0 -0 -3.0315 -0.42433 0 0 0 0 0 -0.04669 0 0 0 0.23789 0 0.83697 0.20892 0.33018 -0.47311
ALA_52 -4.8368 0.28056 3.93837 -0.02266 0 0 2.98159 -2.69465 -0 -0 -2.5169 -0.3572 0 0 0 0 0 -0.02726 0 0 0 -0.37032 0 1.8394 0.23607 0.34938 -1.20042
ILE_53 -7.19125 0.83656 3.80865 -0.48353 0.34065 0.09555 2.81493 -2.80249 -0 -0 -2.14131 0.05517 0 0 0 0 0 -0.06779 0.05575 0.53591 0 -0.48822 0 0.73287 -0.27604 0.44969 -3.72489
THR_54 -4.92206 0.28587 5.16383 -0.1996 0.10661 0.07095 2.78523 -2.60773 -0 -0 -3.24843 -0.06327 0 0 0 0 0 0.01183 0.01309 0.07539 0 0.00209 2.27729 -1.0874 0.06552 0.46757 -0.80321
GLY_55 -4.82604 0.48374 4.45544 -5e-05 0 0 2.36216 -2.63167 -2e-05 -0.00014 -2.96822 -0.42039 0 0 0 0 0 -0.08121 0 0 0 0.31333 0 0.83697 0.54284 0.2994 -1.63386
ALA_56 -6.4597 0.85349 3.22546 -0.02264 0 0 2.57981 -2.85687 -0 -0 -2.60355 -0.33943 0 0 0 0 0 -0.00084 0 0 0 -0.22955 0 1.8394 0.35295 0.33337 -3.32812
LEU_57 -7.24363 0.31621 3.18978 -0.47016 0.23215 0.11028 2.53605 -2.61546 -0 -0 -2.09728 0.21562 0 0 0 0 0 0.07236 0.0556 0.39696 0 -0.26815 0 0.18072 -0.28197 0.40723 -5.2637
ILE_58 -8.45096 1.06626 4.39884 -0.49901 0.45089 0.0998 3.51554 -3.21299 -0.003 -0.0188 -2.5299 0.01997 0 0 0 0 0 -0.04754 0.0773 0.45421 0 -0.46006 0 0.73287 -0.03123 0.48696 -3.95084
GLY_59 -5.29508 0.4804 4.74202 -5e-05 0 0 2.52492 -2.60669 -0 -0 -2.88752 -0.42005 0 0 0 0 0 -0.09238 0 0 0 0.197 0 0.83697 0.66029 0.35964 -1.50053
ALA_60 -4.64482 0.11698 3.71693 -0.02191 0 0 2.22613 -2.35045 -2e-05 -0.00014 -2.29318 -0.36169 0 0 0 0 0 -0.01403 0 0 0 -0.27725 0 1.8394 0.35761 0.15649 -1.54994
ALA_61 -6.96819 0.86046 2.89081 -0.02225 0 0 2.98547 -3.10112 -0.00749 -0.05836 -2.28623 -0.31447 0 0 0 0 0 0.00667 0 0 0 -0.03464 0 1.8394 -0.243 0.31757 -4.13536
VAL_62 -7.44073 0.62566 3.87524 -0.31515 0.22754 0.07232 3.07019 -3.07526 -0 -0 -2.78325 -0.2502 0 0 0 0 0 0.06129 0.00074 0.1383 0 -0.33209 0 1.9342 -0.08503 0.4383 -3.83794
PHE_63 -5.89094 0.48211 4.9825 -1.0911 0.13727 0.44349 2.68691 -2.75727 -0.003 -0.0188 -2.41632 0.04159 0 0 0 0 0 -0.00047 0.02603 0 1.80545 -0.43792 0 1.0402 -0.04468 0.47765 -0.53729
ALA_64 -4.19945 0.22504 4.07184 -0.02174 0 0 2.45956 -2.46482 -0 -0 -2.10876 -0.37244 0 0 0 0 0 0.09579 0 0 0 -0.31283 0 1.8394 -0.21093 0.3758 -0.62355
ALA_65 -6.15547 0.76665 3.74401 -0.02267 0 0 3.13555 -3.0921 -0 -0 -2.29602 -0.35876 0 0 0 0 0 -0.02912 0 0 0 -0.17149 0 1.8394 -0.37227 0.30043 -2.71185
ALA_66 -6.22254 0.65914 3.62325 -0.02072 0 0 3.0737 -2.82344 -0 -0 -2.414 -0.35269 0 0 0 0 0 0.06372 0 0 0 -0.23789 0 1.8394 -0.34583 0.32395 -2.83394
SER_67 -4.01165 0.31079 4.51774 -0.02605 0 0.06067 2.29239 -2.32344 -0.00117 -0.01173 -2.56328 -0.6086 0 0 0 0 0 0.04019 0.00191 0.64742 0 0.34189 0.60005 -0.77834 -0.02395 0.22682 -1.30835
ALA_68 -4.0486 0.16011 4.1532 -0.02142 0 0 2.47665 -2.37316 -0.00108 -0.00557 -2.0911 -0.35178 0 0 0 0 0 -0.0454 0 0 0 -0.23625 0 1.8394 -0.04087 0.22637 -0.35951
LEU_69 -8.19755 1.08462 4.31394 -0.50581 0.15849 0.11712 2.96391 -3.04387 -0 -0 -3.31153 0.24352 0 0 0 0 0 -0.02933 0.02357 0.50864 0 -0.24007 0 0.18072 -0.30347 0.86227 -5.17482
VAL_70 -6.39743 0.96983 3.88824 -0.33276 0.09223 0.07359 2.59324 -2.60865 -0.02046 -0.10166 -2.22453 0.09144 0 0 0 0 0 -0.0401 0.04039 1.1026 0 -0.22388 0 1.9342 -0.15921 1.26105 -0.06187
GLY_71 -2.85692 0.21547 3.69623 -4e-05 0 0 1.64742 -1.81444 -0 -0 -1.80352 -0.39205 0 0 0 0 0 -0.05174 0 0 0 0.03402 0 0.83697 0.62379 0.62672 0.76192
LEU_72 -3.85956 0.08135 4.37268 -0.49117 0.191 0.11909 2.00284 -2.1299 -0.00117 -0.01173 -3.01179 0.25395 0 0 0 0 0 -0.01564 0.07719 0.33046 0 -0.28906 0 0.18072 0.52799 0.39249 -1.28026
THR_73 -5.93309 0.85822 5.50546 -0.21755 0.2688 0.08134 2.83474 -2.80214 -0.00108 -0.00557 -2.87298 -0.34355 0 0 0 0 0 0.4045 0.12629 0.77818 0 -0.0702 2.25004 -1.0874 -0.11782 1.01135 0.66755
ILE_74 -6.97972 0.76515 4.85832 -0.64377 0.4242 0.14109 2.65642 -2.83624 -0 -0 -2.45683 0.1904 0 0 0 0 0 0.05562 0.09788 0.55734 0 -0.38453 0 0.73287 0.00976 1.26824 -1.5438
LEU_75 -4.59688 0.29743 4.50329 -0.69501 0.21269 0.27813 1.97559 -2.33739 -0.02046 -0.10166 -1.66003 0.10439 0 0 0 0 0 0.0019 0.07267 0.86291 0 -0.20085 0 0.18072 -0.0397 0.70428 -0.45798
THR_76 -4.94585 0.24541 5.4201 -0.2057 0.1454 0.07519 2.86455 -2.69666 -0 -0 -2.87107 -0.08809 0 0 0 0 0 -0.00343 0.00807 0.08675 0 0.03228 2.27791 -1.0874 0.01337 0.30307 -0.42609
GLY_77 -5.49739 0.42607 5.3769 -5e-05 0 0 3.04402 -2.95227 -0 -0 -4.29576 -0.41653 0 0 0 0 0 -0.00118 0 0 0 0.43913 0 0.83697 0.45888 0.27746 -2.30375
GLY_78 -4.12398 0.27421 5.43112 -5e-05 0 0 2.57012 -2.60258 -0 -0 -2.84046 -0.42365 0 0 0 0 0 -0.03786 0 0 0 0.44417 0 0.83697 0.86707 0.16118 0.55626
LEU_79 -5.11644 0.23923 4.68568 -0.47108 0.19059 0.10795 2.54692 -2.53306 -0 -0 -2.32672 0.22929 0 0 0 0 0 0.09235 0.0709 0.36582 0 -0.27006 0 0.18072 0.27969 0.19029 -1.53794
ALA_80 -4.98618 0.37393 4.37115 -0.02123 0 0 3.05194 -2.77009 -0.00018 -0.00158 -2.59538 -0.34316 0 0 0 0 0 -0.02495 0 0 0 -0.1897 0 1.8394 -0.32569 0.27963 -1.34209
THR_81 -7.02016 0.62755 6.21696 -0.19736 0.11585 0.06974 3.66091 -3.36852 -0.01971 -0.13224 -3.81369 -0.05714 0 0 0 0 0 0.01105 4e-05 0.05985 0 0.02343 2.43786 -1.0874 -0.06097 0.31872 -2.21524
VAL_82 -5.23244 0.50624 4.60715 -0.31635 0.2424 0.07274 2.75998 -2.67288 -0.00301 -0.01474 -2.4292 -0.17089 0 0 0 0 0 -0.06496 4e-05 0.05461 0 -0.31451 0 1.9342 0.07412 0.41092 -0.55657
ALA_83 -4.06061 0.16159 4.06507 -0.02142 0 0 2.49602 -2.40863 -0.01277 -0.08443 -2.36036 -0.35381 0 0 0 0 0 -0.04557 0 0 0 -0.3074 0 1.8394 -0.27288 0.35506 -1.01076
VAL_84 -5.85939 0.48311 3.9066 -0.30532 0.18347 0.06761 2.41933 -2.53828 -0.00285 -0.04905 -3.09345 -0.04075 0 0 0 0 0 -0.04385 0.00783 0.03359 0 -0.34723 0 1.9342 -0.22426 0.27435 -3.19437
ILE_85 -7.96209 0.74097 4.66728 -0.45087 0.24782 0.07206 3.49595 -3.16483 -0.00018 -0.00158 -3.14714 0.32565 0 0 0 0 0 0.00288 0.06777 1.32601 0 -0.23095 0 0.73287 0.01063 0.73484 -2.53292
ALA_86 -4.10651 0.2668 3.94652 -0.02281 0 0 2.40448 -2.33039 -0 -0 -2.7328 -0.33692 0 0 0 0 0 -0.04779 0 0 0 -0.20522 0 1.8394 -0.19153 0.73663 -0.78016
LEU_87 -4.9689 0.34155 4.81071 -0.70003 0.22006 0.27093 2.42629 -2.59918 -0.00811 -0.073 -2.09185 0.14704 0 0 0 0 0 0.05861 0.0532 0.70864 0 -0.16939 0 0.18072 -0.05125 0.34773 -1.09624
GLY_88 -5.08416 0.50725 4.73877 -4e-05 0 0 2.50296 -2.73462 -0.03386 -0.24851 -2.86497 -0.43586 0 0 0 0 0 0.00109 0 0 0 0.49599 0 0.83697 0.26586 0.32875 -1.72439
THR_89 -6.50632 0.74413 6.31229 -0.20692 0.18132 0.07452 3.4153 -3.27791 -0 -0 -3.3662 -0.14782 0 0 0 0 0 0.04269 0.01075 0.07421 0 -0.02654 2.27567 -1.0874 0.19429 0.3028 -0.99113
ALA_90 -4.41712 0.25363 4.1546 -0.02221 0 0 2.63765 -2.50096 -0 -0 -2.15795 -0.37046 0 0 0 0 0 0.09328 0 0 0 -0.30382 0 1.8394 -0.17162 0.25762 -0.70796
ALA_91 -5.36312 0.56775 3.40531 -0.02302 0 0 2.44239 -2.61976 -0 -0 -1.36807 -0.38022 0 0 0 0 0 0.02046 0 0 0 -0.28318 0 1.8394 -0.56259 0.1841 -2.14058
THR_92 -6.45129 0.51773 6.5465 -0.19717 0.09706 0.06994 3.8276 -3.20637 -5e-05 -0.00179 -3.84429 -0.0893 0 0 -0.47128 0 0 0.01484 0.10645 0.1585 0 5e-05 2.29246 -1.0874 -0.25862 0.30669 -1.66977
PHE_93 -4.8134 0.57451 3.73819 -0.52471 0.23288 0.2262 2.33114 -2.26394 -0.00342 -0.03566 -2.34402 -0.20317 0 0 0 0 0 -0.0337 0.04082 0 2.88736 0.19979 0 1.0402 -0.06879 0.53269 1.51298
ALA_94 -2.83778 0.42166 2.97107 -0.02549 0.00066 0 1.68411 -1.74755 -0 -0 -1.15861 -0.4138 0 0 0 0 0 -0.1322 0 0 0 -0.16302 0 1.8394 -0.27744 0.45707 0.61807
LEU_95 -6.1603 0.64421 4.02041 -0.50532 0.13584 0.1421 3.04954 -2.4604 -0.0198 -0.1084 -3.89153 0.12601 0 0 0 0 0 0.04275 0.01728 0.1402 0 -0.12122 0 0.18072 -0.40237 0.516 -4.65425
GLY_96 -3.22693 0.61483 4.07892 -4e-05 0 0 2.47356 -2.07599 -0 -0 -2.70202 -0.40148 0 0 0 0 0 -0.18672 0 0 0 0.37496 0 0.83697 0.11804 0.69119 0.59529
ASP_97 -1.73041 0.18989 2.27735 -0.11634 0.01214 0.3603 0.41343 -1.11817 -0.00342 -0.03566 -0.48776 -0.48163 0 0 0 0 0 -0.08605 2e-05 0 1.77807 -0.0161 0 -2.3716 0.21036 0.45135 -0.75423
VAL_98 -6.02967 0.69214 4.30732 -0.29714 0.25217 0.07128 3.06798 -2.76654 -0 -0 -2.52107 -0.53836 0 0 0 0 0 0.05186 0.10441 0.28509 0 -0.47225 0 1.9342 -0.03643 0.33703 -1.55798
ILE_99 -6.53315 0.95726 3.79315 -0.59784 0.36541 0.18149 2.40583 -2.53848 -0 -0 -1.94461 0.09837 0 0 0 0 0 -0.08178 0.03482 1.34198 0 0.18715 0 0.73287 -0.01093 0.57003 -1.03843
SER_100 -3.70915 0.29188 4.54136 -0.0351 0 0.04293 2.53326 -2.25291 -0.0198 -0.1084 -2.90184 -0.52072 0 0 0 0 0 0.03379 0.00354 0.24241 0 -0.03193 1.72685 -0.77834 -0.41373 0.57135 -0.78454
ALA_101 -5.02439 0.44103 4.10072 -0.02181 0 0 2.79429 -2.66731 -0 -0 -1.9677 -0.36776 0 0 0 0 0 0.02353 0 0 0 0.17527 0 1.8394 -0.16178 0.36601 -0.47049
ALA_102 -5.61247 0.49244 3.47869 -0.01954 0 0 2.65741 -2.636 -0 -0 -1.56534 -0.34586 0 0 0 0 0 0.0206 0 0 0 -0.02166 0 1.8394 0.11985 0.2862 -1.30628
SER_103 -3.93627 0.15481 4.88409 -0.02715 0 0.06295 2.29509 -2.35732 -0 -0 -2.63384 -0.59339 0 0 0 0 0 -0.00321 0.00255 0.70828 0 0.33364 0.60046 -0.77834 0.12591 0.18931 -0.97243
SER_104 -4.99957 0.43388 5.6033 -0.03026 0 0.02142 2.79034 -2.77924 -0 -0 -2.67845 0.00585 0 0 0 0 0 0.03184 0.00168 0.51179 0 0.28733 1.73725 -0.77834 0.05828 0.37647 0.59357
ALA_105 -6.56251 0.35232 4.01198 -0.02209 0 0 2.85512 -3.07119 -0.02141 -0.12847 -2.12731 -0.3466 0 0 0 0 0 0.03131 0 0 0 -0.28541 0 1.8394 -0.31153 0.44366 -3.34273
VAL_106 -7.67171 1.02714 5.02134 -0.3086 0.21453 0.07054 3.59865 -3.51748 -0 -0 -2.35176 -0.11175 0 0 0 0 0 -0.04632 0.0182 0.0578 0 -0.32142 0 1.9342 -0.28883 0.32841 -2.34705
THR_107 -5.09813 0.23866 5.74192 -0.20776 0.15088 0.07634 2.67497 -2.84002 -0 -0 -2.62566 -0.17646 0 0 0 0 0 -0.03375 0.0048 0.08817 0 0.02118 2.30021 -1.0874 -0.02175 0.32741 -0.46639
ASN_108 -7.07153 0.57563 6.58971 -0.17467 0.01606 0.26079 2.82734 -3.48397 -0 -0 -2.45059 -0.35331 0 0 0 0 0 0.0883 0.00769 0 1.46464 0.43711 0 -0.93687 0.07687 0.36005 -1.76676
MET_109 -6.50635 0.4399 5.15645 -0.7514 0.19826 0.33731 2.45218 -2.77064 -0.00797 -0.0509 -1.90923 -0.19633 0 0 0 0 0 0.04558 0.01866 2.74423 0 0.1013 0 0.60916 0.29822 0.41374 0.62217
VAL_110 -4.35565 0.25917 3.52705 -0.31633 0.22144 0.07258 1.72862 -1.95099 -0 -0 -0.94728 -0.10293 0 0 0 0 0 -0.04835 0.00281 0.09929 0 -0.21692 0 1.9342 0.16252 0.31815 0.38739
ASP_111 -3.84883 0.28582 3.98015 -0.12078 0.03217 0.3797 1.23401 -1.968 -0 -0 -1.38946 -0.19665 0 0 0 0 0 -0.0677 0.00289 0 2.39623 -0.40786 0 -2.3716 -0.48224 0.32643 -2.2157
SER_112 -2.30925 0.1741 3.03067 -0.02973 0.02416 0.03008 1.36459 -1.48693 -0.00797 -0.0509 -0.77736 -0.06346 0 0 0 0 0 -0.08453 0.00903 0.08622 0 0.10532 0.60083 -0.77834 -0.28864 0.34048 -0.11165
ILE_113 -4.25315 0.52011 2.46 -0.60037 0.4071 0.21387 1.0316 -1.49341 -0 -0 -0.85126 -0.36222 0 0 0 0 0 -0.06331 0.01156 0.28078 0 0.22789 0 0.73287 0.45616 0.36424 -0.91754
GLY_114 -1.64347 0.23681 1.52383 -0.00196 0 0 0.40675 -0.75791 -0 -0 0.15188 -0.37667 0 0 0 0 0 -0.06853 0 0 0 -1.17309 0 0.83697 0.53516 0.71567 0.38545
PRO_115 -4.03271 0.7155 2.82444 -0.18371 0.00193 0.13138 1.24419 -1.27539 -0 -0 -0.28899 -0.0301 0 0 0 0 0 -0.02555 0.02521 1.09729 0 -0.87279 0 -2.4119 0.04451 1.36311 -1.67356
PRO_116 -4.37675 0.76455 2.99241 -0.05974 0 0.04141 1.09638 -1.1311 -0 -0 0.55263 0.60646 0 0 0 0 0 0.0599 0.46294 0.01139 0 -0.40984 0 -2.4119 1.97177 1.21443 1.38497
SER_117 -3.96587 0.36507 2.8225 -0.03123 0.02369 0.03149 1.21353 -1.52745 -0 -0 -0.19589 0.24748 0 0 0 0 0 0.02097 0.00109 0.48476 0 0.01054 0.60113 -0.77834 3.04146 0.53221 2.89713
GLY_118 -3.7934 0.69721 2.35687 -0.0003 0 0 1.09591 -1.56498 -0.01579 -0.12801 -1.57629 -0.18661 0 0 0 0 0 -0.12486 0 0 0 -0.67713 0 0.83697 0.96364 0.31058 -1.80619
THR_119 -6.81718 0.78845 3.59824 -0.10692 0.03631 0.08449 2.67806 -2.51079 -0.01108 -0.12489 -2.72802 -0.42194 0 0 -0.60571 0 0 0.02439 0.0188 0.21035 0 -0.22436 2.85177 -1.0874 -0.15441 0.38878 -4.11306
LEU_120 -5.13272 0.74397 1.51477 -0.50187 0.27217 0.10174 0.59628 -1.54848 -0 -0 -0.09499 0.10836 0 0 0 0 0 0.29991 0.06083 0.77039 0 -0.36687 0 0.18072 -0.29922 0.74743 -2.54758
THR_121 -6.08942 0.72767 3.88404 -0.11051 0.10044 0.08179 2.12371 -2.32186 -0.01649 -0.23965 -0.70978 -0.88893 0 0 -0.36398 0 0 0.04173 0.05313 0.12568 0 -0.56478 2.47547 -1.0874 -0.31308 0.75548 -2.33676
SER_122 -2.29281 0.05052 2.84419 -0.04074 0.00167 0.05487 1.44527 -1.16482 -0 -0 -1.84391 -0.22697 0 0 -1.17818 -0.71649 0 -0.04231 0.01008 0.27894 0 -0.306 1.75858 -0.77834 -0.56908 0.50373 -2.21182
GLY_123 -2.66553 0.23355 2.9542 -0.00056 0 0 1.03316 -1.33216 -0 -0 0.25977 -0.19608 0 0 0 0 0 0.11282 0 0 0 -1.02966 0 0.83697 0.12613 0.34049 0.6731
SER_124 -2.51508 0.44465 3.13957 -0.02587 3e-05 0.02315 1.05311 -1.32061 -0.00917 -0.11864 -2.03811 -0.16837 0 0 -1.12959 0 0 -0.0355 0.04344 0.43296 0 0.00014 0.62755 -0.77834 0.12993 0.8831 -1.36167
PRO_125 -3.23911 0.36488 1.49032 -0.18477 0.00097 0.12943 0.54813 -0.85074 -0 -0 -0.54816 0.12738 0 0 0 0 0 -0.01195 0.00147 0.44523 0 -0.98676 0 -2.4119 -0.51806 0.89693 -4.7467
ASN_126 -5.59742 0.47706 4.89645 -0.26268 0.05179 0.4596 2.83496 -2.48745 -0.00669 -0.03728 -2.48303 -0.84988 0 0 -0.66309 0 0 -0.00766 0.14072 0 1.87878 -0.50473 0 -0.93687 -0.25433 0.41707 -2.93469
VAL_127 -4.70237 0.48806 1.83412 -0.26389 0.18038 0.05153 1.04099 -1.5723 -0 -0 -1.62293 -0.03068 0 0 0 0 0 -0.05613 0.03286 0.35133 0 -0.58309 0 1.9342 -0.20482 0.51291 -2.60985
PHE_128 -11.322 1.16201 3.27544 -0.56086 0.2088 0.24303 1.22235 -2.65719 -0.00068 -0.0023 -0.18388 -0.0958 0 0 0 0 0 0.02313 0.38749 0 2.62066 -0.34082 0 1.0402 -0.27805 0.42128 -4.83715
ILE_129 -5.08063 0.44386 3.66114 -0.4686 0.34294 0.10901 1.88225 -2.06148 -0 -0 -1.7931 -0.165 0 0 0 0 0 -0.01934 0.0035 0.27272 0 -0.61932 0 0.73287 -0.25935 0.31113 -2.7074
GLU_130 -1.87512 0.13692 1.62507 -0.23166 0.04392 0.38543 0.43574 -0.77124 -0 -0 0.50661 -0.46343 0 0 0 0 0 -0.03625 0.00051 0 2.68756 0.00024 0 -2.7348 -0.11641 0.20413 -0.20279
GLY_131 -2.61019 0.31963 2.18469 -6e-05 0 0 0.42742 -1.11612 -0 -0 0.45532 -0.36927 0 0 0 0 0 -0.15459 0 0 0 -1.49763 0 0.83697 -0.45846 0.3282 -1.6541
GLN_132 -5.35398 0.75811 5.20295 -0.6157 0.13305 0.60144 2.23248 -2.42318 -0 -0 -2.35524 -0.73891 0 0 0 0 0 0.03896 0.05341 0 2.26989 0.00757 0 -0.18838 -0.58694 1.14519 0.1807
PRO_133 -4.64418 0.53872 2.46729 -0.11814 0.00797 0.08694 1.54018 -1.27584 -0 -0 -1.76252 0.2184 0 0 0 0 0 -0.08663 0.02411 0.11353 0 -0.87273 0 -2.4119 -0.41593 1.23442 -5.35632
ALA_134 -4.66838 0.74578 3.22033 -0.02383 0 0 2.52857 -2.229 -0.0092 -0.09331 -2.46513 -0.35301 0 0 0 0 0 -0.09472 0 0 0 -0.39659 0 1.8394 -0.39448 0.60528 -1.78829
ALA_135 -2.654 0.4528 2.7109 -0.02532 0.00054 0 1.33333 -1.49564 -0 -0 -0.75389 -0.40899 0 0 0 0 0 -0.15246 0 0 0 -0.21751 0 1.8394 -0.22206 0.3711 0.77818
ARG_136 -4.01679 0.6211 3.86867 -0.98084 0.18433 0.65345 1.64824 -1.66218 -0 -0 -1.06777 0.47786 0 0 0 0 0 -0.11125 0.157 2.69493 0 -0.12355 0 -1.2888 -0.35045 0.25572 0.95967
ALA_137 -2.2661 0.39431 1.95721 -0.02752 0.00473 0 1.16048 -1.20931 -0.00849 -0.02577 -1.20408 -0.42158 0 0 0 0 0 -0.04917 0 0 0 0.1303 0 1.8394 -0.53733 0.28484 0.02191
THR_138 -3.77877 0.31145 2.76637 -0.18033 0.08975 0.06707 1.74189 -1.77206 -0.0092 -0.09331 -0.32336 -0.47562 0 0 0 0 0 0.00631 0.02227 0.1104 0 -0.03578 2.49883 -1.0874 -0.23768 0.32536 -0.05383
THR_139 -1.23403 0.07715 1.09514 -0.11925 0.07443 0.06804 0.18242 -0.63432 -0.00849 -0.02577 0.2735 -1.31047 0 0 0 0 0 0.06859 0.00166 0.10868 0 -0.52603 2.26226 -1.0874 -0.14702 0.44342 -0.43749
ASP_140 -2.54259 0.32419 2.99256 -0.10562 0.00641 0.30842 1.56158 -1.48041 -0 -0 -1.26626 -1.10962 0 0 -0.82892 0 0 0.05313 0.00015 0 2.48613 -0.42181 0 -2.3716 -0.30718 0.5145 -2.18694
ILE_141 -2.0602 0.12696 1.80326 -0.47597 0.31785 0.10797 0.70769 -1.03638 -0 -0 -1.56862 0.10165 0 0 -0.82892 0 0 0.00346 0.03552 0.34272 0 -0.42151 0 0.73287 -0.34124 0.47562 -1.97728
ALA_142 -1.97131 0.12128 0.68553 -0.02368 0 0 0.15939 -0.7636 -0.00988 -0.03477 -0.06891 -0.26029 0 0 0 0 0 -0.00154 0 0 0 0.03181 0 1.8394 -0.33055 0.32989 -0.29723
VAL_143 -1.68107 0.11075 0.86433 -0.27277 0.16247 0.05842 0.23085 -0.71032 -0 -0 0.07669 -0.33554 0 0 0 0 0 -0.0579 0.00019 0.20193 0 -0.74696 0 1.9342 -0.30009 0.19926 -0.26557
CYS_144 -2.0945 0.13848 1.33977 -0.08717 0.00097 0.04705 0.38139 -0.68224 -0.00988 -0.03477 -0.69065 -0.00171 0 0 0 0 0 0.02766 0.00025 0.56135 0 0.03994 0 3.6196 -0.50253 0.19003 2.24302
SER_145 -4.34389 0.50431 4.01871 -0.0269 0 0.04257 1.77966 -1.75325 -0.01901 -0.25111 -1.65513 -0.98276 0 0 -1.58595 0 0 -0.02374 0.01648 1.33373 0 -0.11252 0.77514 -0.77834 -0.58593 0.33585 -3.31209
LYS_146 -2.73359 0.19665 2.21639 -0.41566 0.06591 0.22269 0.25925 -0.89949 -0.00139 -0.01409 -0.0546 0.09004 0 0 0 0 0 -0.066 0.04041 1.46962 0 -0.03076 0 -1.5107 -0.56514 0.30117 -1.42929
HIS_147 -6.49572 0.96179 6.03966 -0.7455 0.20813 0.88056 3.94119 -2.83388 -0.00019 -0.00318 -5.1464 0.08166 0 0 -1.99852 -1.62665 0 0.21734 0.0533 0 4.28085 -0.76013 0 -0.45461 -0.43273 0.8088 -3.02423
PRO_148 -3.59463 0.44612 1.78725 -0.18317 0.07889 0.13101 0.42739 -0.73756 -0 -0 -0.18455 0.00051 0 0 0 0 0 0.00697 0.01866 0.1794 0 -0.83726 0 -2.4119 0.15612 0.88494 -3.8318
ALA_149 -4.28985 0.88696 2.23052 -0.02578 0.00053 0 2.2189 -1.6734 -0 -0 -2.5728 -0.28184 0 0 -1.26881 0 0 -0.08258 0 0 0 0.15257 0 1.8394 0.24965 0.95856 -1.65797
PRO_150 -4.98338 1.25133 2.42986 -0.11469 0.009 0.08549 1.73679 -1.33758 -0.0025 -0.01526 -0.61728 0.23344 0 0 0 0 0 -0.00753 0.03807 0.15574 0 -1.01858 0 -2.4119 -0.21439 1.84707 -2.93628
PRO_151 -5.16915 0.91091 2.84288 -0.08238 0 0.05022 1.96508 -1.51335 -0.01579 -0.12801 -1.01386 0.7138 0 0 0 0 0 -0.15409 0.00647 0.76705 0 -0.35727 0 -2.4119 -0.26093 1.32787 -2.52246
LEU_152 -5.67993 0.56503 3.13905 -0.51834 0.28125 0.12033 1.86974 -1.97986 -0.02108 -0.12918 -0.97384 -0.02332 0 0 0 0 0 -0.12458 0.0757 3.13525 0 -0.15873 0 0.18072 -0.1532 0.44413 0.04914
ILE_153 -7.61499 1.27071 2.60837 -0.53076 0.44045 0.10901 2.724 -2.33123 -0.00416 -0.05548 -1.03951 -0.0232 0 0 0 0 0 0.00888 0.01335 0.93292 0 -0.15127 0 0.73287 -0.12154 0.4649 -2.56669
ALA_154 -6.08772 0.75776 2.73073 -0.02778 0.00496 0 2.00309 -2.55633 -0.02391 -0.14373 -0.88174 -0.44311 0 0 0 0 0 -0.06935 0 0 0 -0.01691 0 1.8394 -0.31802 0.44499 -2.78768
GLN_155 -4.8968 0.45051 3.92055 -0.70331 0.11398 0.81797 1.73023 -2.13044 -0 -0 -1.05402 -0.62633 0 0 0 0 0 -0.0153 0.13083 0 2.25791 -0.21523 0 -0.18838 -0.58499 0.211 -0.7818
GLY_156 -2.19431 0.30262 2.42526 -7e-05 0 0 1.1089 -1.32308 -0 -0 -0.58633 -0.37545 0 0 0 0 0 -0.17244 0 0 0 -1.5217 0 0.83697 -0.67863 0.17167 -2.00656
SER_157 -3.3119 0.29035 4.69782 -0.03315 0.00023 0.05519 2.38501 -2.04622 -0.02108 -0.12918 -1.37928 -1.03635 0 0 -1.17556 0 0 0.00798 0.03429 0.88513 0 0.0045 0.93671 -0.77834 -0.63651 0.37442 -0.87594
GLU_158 -3.15327 0.12664 3.15424 -0.45616 0.18089 1.41547 1.5095 -1.55328 -0.01821 -0.0963 -1.76201 -3.03425 0 0 0 0 0 -0.02904 0.03465 0 3.83899 -0.30419 0 -2.7348 -0.63818 0.41721 -3.10211
THR_159 -5.96358 0.88328 3.83488 -0.11847 0.05071 0.08462 1.83183 -2.25033 -0.01821 -0.0963 -1.75246 -0.66445 0 0 -1.17556 0 0 0.05683 0.01881 0.10863 0 -0.40135 2.42195 -1.0874 -0.60127 0.73968 -4.09818
VAL_160 -7.52258 1.11831 2.99717 -0.29168 0.24259 0.06919 2.88176 -2.35853 -0 -0 -1.94671 -0.33722 0 0 0 0 0 -0.0443 0.01826 0.18874 0 -0.73099 0 1.9342 -0.4437 0.89923 -3.32627
LEU_161 -5.26232 0.37681 2.43374 -0.5197 0.26324 0.14758 0.95032 -1.83799 -0 -0 -1.06198 0.088 0 0 0 0 0 0.00425 0.04064 0.69935 0 -0.00777 0 0.18072 -0.01173 0.47498 -3.04185
ILE_162 -5.30415 0.70285 4.46674 -0.48574 0.29834 0.11617 2.26445 -2.36848 -0.00884 -0.06365 -2.50043 0.04727 0 0 0 0 0 0.02008 0.00024 0.26839 0 -0.14071 0 0.73287 0.27591 0.4973 -1.18139
ASN_163 -1.86532 0.18013 1.82382 -0.19075 0.01922 0.32046 0.69059 -0.99518 -0 -0 0.11599 -1.03672 0 0 0 0 0 -0.08152 0.05211 0 1.83438 -1.00873 0 -0.93687 -0.37215 0.42257 -1.02798
GLY_164 -2.64914 0.36543 2.09631 -6e-05 0 0 0.61156 -1.20255 -0 -0 -0.83065 -0.37768 0 0 0 0 0 -0.14673 0 0 0 -1.49064 0 0.83697 -0.92876 0.30109 -3.41485
SER_165 -4.47762 0.6826 5.36454 -0.03528 0.00199 0.06365 3.24319 -2.63199 -0 -0 -2.10269 -0.7336 0 0 0 0 0 0.05391 0.02398 0.46383 0 0.43056 0.60205 -0.77834 -0.05661 0.94618 1.06036
PRO_166 -5.08614 0.51481 2.4787 -0.17963 0.0707 0.12966 1.17551 -1.40199 -0.00801 -0.09995 -1.26204 -0.05013 0 0 0 0 0 0.05151 0.00439 0.20468 0 -0.80369 0 -2.4119 0.89947 0.91649 -4.85756
ALA_167 -5.47453 0.96121 4.11206 -0.02462 4e-05 0 3.37314 -2.58282 -0.00884 -0.06365 -3.33749 -0.26107 0 0 0 0 0 -0.01635 0 0 0 0.05443 0 1.8394 0.30462 0.53311 -0.59136
ALA_168 -5.77838 0.89541 3.62665 -0.02502 6e-05 0 3.43128 -2.73714 -0 -0 -2.50738 -0.22434 0 0 0 0 0 -0.03151 0 0 0 -0.15711 0 1.8394 -0.61655 0.69794 -1.58668
ARG_169 -6.95204 0.39115 4.23502 -0.61649 0.11796 0.3982 2.20042 -2.43472 -0.00416 -0.05548 -1.56764 0.43825 0 0 0 0 0 -0.11513 0.08413 2.00664 0 -0.03625 0 -1.2888 -0.27922 0.48794 -2.99022
VAL_170 -6.1916 1.2319 1.2485 -0.33353 0.29201 0.07823 0.59464 -1.66181 -0 -0 -0.0263 -0.31546 0 0 0 0 0 -0.00125 0.04978 0.05157 0 0.42437 0 1.9342 0.22856 0.39356 -2.00263
ASP_171 -3.00362 0.20912 3.75369 -0.11659 0.02436 0.36782 1.96426 -1.78912 -0 -0 -2.43652 -0.64694 0 0 0 -0.91016 0 -0.09758 0.00148 0 2.75005 -0.56377 0 -2.3716 0.24635 0.3697 -2.24907
ASP_172 -4.23505 0.28624 4.35858 -0.19786 0.03222 0.63874 2.29135 -2.33185 -0.00801 -0.09995 -1.33995 -1.2133 0 0 0 0 0 0.05122 0.07726 0 1.89716 -0.77935 0 -2.3716 0.28061 0.34355 -2.32
LYS_173 -4.09627 0.81087 2.61915 -0.32746 0.03391 0.16667 1.49575 -1.62737 -0.02005 -0.12223 0.38145 0.0802 0 0 0 0 0 -0.08191 0.00468 2.24623 0 0.05248 0 -1.5107 -0.04572 0.9573 1.01699
LEU_174 -4.94411 0.68735 2.8501 -0.51182 0.23218 0.13523 1.8852 -1.85904 -0 -0 -0.13656 0.1128 0 0 0 0 0 0.34129 0.18058 0.11126 0 -0.17948 0 0.18072 -0.46725 1.12785 -0.25371
ALA_175 -2.57421 0.38023 1.7623 -0.02367 0 0 0.60414 -1.09901 -0 -0 0.28648 -0.41132 0 0 0 0 0 -0.00055 0 0 0 -0.20309 0 1.8394 -0.6696 0.56468 0.45576
CYS_176 -4.08896 0.52735 3.12396 -0.08629 0.0006 0.04606 1.46293 -1.69914 -0.02005 -0.12223 -0.55301 -0.01464 0 0 0 0 0 -0.04979 0.08554 0.63368 0 0.08755 0 3.6196 -0.67816 0.34439 2.6194
GLY_177 -1.82425 0.19376 1.94938 -0.00018 0 0 0.99918 -0.98737 -0 -0 -1.9508 -0.2538 0 0 0 0 0 0.04949 0 0 0 0.86866 0 0.83697 -0.01111 0.29517 0.1651
ALA_178 -2.71717 0.43616 0.68452 -0.02139 0 0 0.9937 -0.97943 -0.00718 -0.06327 -0.22897 -0.40069 0 0 0 0 0 0.00131 0 0 0 -0.54217 0 1.8394 0.26145 0.21611 -0.52762
THR_179 -3.41322 0.22169 3.05277 -0.21187 0.14084 0.0821 2.27561 -1.68357 -0.01484 -0.09349 -2.59777 -1.14234 0 0 0 0 0 0.0044 0.00463 1.44162 0 -0.55544 2.28458 -1.0874 -0.24694 0.27659 -1.26206
ILE_180 -4.96265 0.55265 1.47786 -0.46058 0.31833 0.0996 0.91757 -1.38479 -0.01656 -0.15449 -1.18565 -0.07992 0 0 0 0 0 -0.02175 0.00803 0.29434 0 -0.69435 0 0.73287 -0.37583 0.45349 -4.48183
LYS_181 -5.07837 0.49004 4.67325 -0.52926 0.15303 0.33947 2.78479 -2.23098 -0.01289 -0.10861 -2.94342 -0.11185 0 0 0 0 0 0.1938 0.03888 2.01255 0 0.20535 0 -1.5107 0.17639 0.85051 -0.60802
SER_182 -2.92592 0.24121 3.58175 -0.02976 0.0005 0.0478 1.9748 -1.70419 -0.01656 -0.15449 -1.76354 -0.9296 0 0 -0.50463 0 0 0.00888 4e-05 0.16303 0 -0.25125 0.60047 -0.77834 0.06865 0.76178 -1.60938
GLY_183 -2.12149 0.29712 2.51127 -5e-05 0 0 1.21058 -1.31006 -0 -0 0.33143 -0.38316 0 0 0 0 0 0.00553 0 0 0 -0.16413 0 0.83697 0.69197 0.2451 2.15108
ALA_184 -4.71482 0.71925 2.31074 -0.02567 0.00205 0 1.68151 -1.96367 -0 -0 -0.92238 -0.39849 0 0 0 0 0 -0.04512 0 0 0 0.18409 0 1.8394 0.82478 0.42533 -0.08302
LYS_185 -7.20219 0.49187 7.03141 -0.66115 0.20141 0.70404 4.09366 -3.40663 -0.00362 -0.01992 -5.24398 0.061 0 0 -0.50463 0 0 -0.08626 0.07807 1.54919 0 -0.12993 0 -1.5107 0.18957 0.71502 -3.65377
THR_186 -7.82514 1.03539 4.41627 -0.16297 0.0892 0.06106 2.61596 -2.95317 -0.01015 -0.13308 -2.17043 -0.11507 0 0 0 0 0 -0.04421 0.12733 0.16226 0 -0.07505 2.25803 -1.0874 0.38226 0.8535 -2.5754
VAL_187 -6.44347 0.81965 2.71165 -0.3924 0.50782 0.10186 2.36958 -2.2417 -0.01857 -0.10818 -2.56523 -0.28949 0 0 0 0 0 -0.04501 0.00117 1.41973 0 -0.62475 0 1.9342 -0.14271 0.83424 -2.17162
PHE_188 -8.23305 1.051 3.59418 -0.55458 0.07198 0.24188 3.32995 -2.71793 -0.01035 -0.03282 -3.05548 -0.08327 0 0 0 0 0 -0.04766 0.31694 0 2.47655 -0.15912 0 1.0402 -0.18859 0.49753 -2.46261
ILE_189 -5.46541 0.57336 1.9681 -0.47008 0.36272 0.09845 1.14046 -1.77247 -0.00987 -0.03155 -1.68904 0.02697 0 0 0 0 0 -0.05591 0.11555 0.42023 0 -0.78112 0 0.73287 -0.25816 0.32102 -4.7739
GLY_190 -1.79955 0.07956 2.00192 -0.00019 0 0 0.90783 -1.01209 -0.00828 -0.02718 -0.70616 -0.29598 0 0 0 0 0 -0.2584 0 0 0 -1.35524 0 0.83697 -0.32655 0.2024 -1.76094
SER_191 -0.70458 0.04451 1.00943 -0.03514 0.01222 0.06299 0.26109 -0.48768 -0 -0 0.05809 -0.83901 0 0 0 0 0 -0.02258 0.0062 0.48275 0 -0.02107 0.60094 -0.77834 -0.14624 0.18074 -0.31569
GLY_192 -1.41237 0.12211 1.95096 -0.00028 0 0 0.94945 -0.95616 -0.00084 -0.00227 -0.78605 -0.17763 0 0 0 0 0 -0.04178 0 0 0 -0.83344 0 0.83697 -0.05528 0.21959 -0.18702
GLN_193 -4.51437 0.28613 2.2412 -0.69935 0.10836 0.47419 0.9187 -1.54112 -0 -0 -0.71628 -0.2375 0 0 -0.9242 0 0 -0.01972 0.42615 0 2.91806 0.10756 0 -0.18838 -0.01527 0.31191 -1.06393
GLY_194 -4.61355 0.80094 2.84639 -0.00023 0 0 1.98359 -2.03568 -0.00599 -0.06232 -2.23128 -0.19837 0 0 -0.9242 0 0 -0.03771 0 0 0 -0.10414 0 0.83697 -0.05947 0.46511 -3.33996
THR_195 -6.15055 0.50689 3.66594 -0.11212 0.08159 0.07558 2.87181 -2.49985 -0.01232 -0.09655 -2.94281 -0.52692 0 0 0 0 0 0.06572 0.00592 0.10009 0 -0.6261 2.26491 -1.0874 -0.188 0.54661 -4.05754
TYR_196 -10.7748 2.0423 3.87514 -0.65877 0.1112 0.24737 2.48033 -3.20817 -0.02109 -0.16408 -1.31551 -0.04754 0 0 -0.47128 0 0 0.10341 0.3926 0 2.25482 -0.17881 0.05045 1.2797 -0.32365 1.16879 -3.15756
LEU_197 -4.22382 0.31092 1.57479 -0.4759 0.15218 0.09687 0.9865 -1.17453 -0 -0 -0.46354 0.18868 0 0 0 0 0 -0.03501 0.10777 0.52782 0 -0.2463 0 0.18072 0.00773 1.14211 -1.34303
ALA_198 -2.81625 0.19185 2.36763 -0.0286 0.0138 0 1.10613 -1.26628 -0 -0 0.02463 -0.48234 0 0 0 0 0 0.24982 0 0 0 -0.2568 0 1.8394 1.27273 0.43248 2.64819
VAL_199 -5.66042 0.93761 2.09249 -0.39937 0.60761 0.09947 1.07452 -1.79585 -0.01186 -0.07849 -0.93234 -0.33151 0 0 0 0 0 -0.10615 0.01256 1.32622 0 0.04322 0 1.9342 0.99696 0.58073 0.38959
ALA_200 -4.83065 0.56764 2.23002 -0.03055 0.01799 0 1.88085 -2.03508 -0.02017 -0.16209 -1.502 -0.51572 0 0 0 0 0 0.01004 0 0 0 -0.09828 0 1.8394 0.0309 0.56834 -2.04936
ASP_201 -3.66158 0.23913 3.90712 -0.10727 0.00918 0.33037 1.68197 -2.0099 -0 -0 -0.762 -0.42162 0 0 0 0 0 -0.08309 0.16862 0 1.90477 0.03748 0 -2.3716 -0.05653 0.32897 -0.86598
GLU_202 -2.78979 0.26769 3.28273 -0.608 0.26149 1.60779 0.55102 -1.52419 -0.0202 -0.20142 -0.82307 -3.1792 0 0 0 0 0 -0.04874 0.02379 0 3.44492 -0.10411 0 -2.7348 -0.44361 0.52832 -2.50936
PHE_203 -5.53917 0.69433 2.35732 -0.5323 0.35884 0.19121 1.81819 -1.87307 -0.02155 -0.16951 -0.13048 -0.10455 0 0 0 0 0 0.00284 0.32097 0 3.90003 -0.05604 0 1.0402 -0.47374 0.87371 2.65723
SER_204 -3.30777 0.22556 3.74706 -0.0384 0.00817 0.07204 1.92471 -1.74986 -0.02875 -0.26772 -2.59328 -0.6975 0 0 0 0 0 0.03892 0.00039 0.51899 0 0.00136 0.60391 -0.77834 -0.02101 0.70436 -1.63718
ALA_205 -4.22661 0.20303 2.3135 -0.02254 0 0 1.39019 -1.75169 -0.01509 -0.13324 0.03129 -0.3569 0 0 0 0 0 -0.08151 0 0 0 -0.41805 0 1.8394 -0.07783 0.32647 -0.9796
TRP_206 -7.73034 0.69707 1.70859 -1.00699 0.15289 0.77456 0.7503 -2.04008 -0.01832 -0.12481 -0.49602 -0.28815 0 0 0 0 0 0.03869 0.14595 0 3.21024 -0.02703 0 1.6906 -0.55935 0.26081 -2.86139
GLU_207 -7.02615 0.63556 6.19622 -0.1936 0.03751 0.28681 3.07457 -3.07359 -0.01908 -0.13184 -2.98035 -0.56219 0 0 0 0 0 -0.01938 0.01376 0 3.10136 0.02122 0 -2.7348 0.0581 0.56928 -2.74661
ARG_208 -5.52936 0.2445 5.3027 -0.81023 0.1741 0.56465 2.48298 -2.66921 -0.01509 -0.13324 -2.01851 0.31283 0 0 0 0 0 -0.05411 0.01631 2.37008 0 -0.20847 0 -1.2888 0.31348 0.62375 -0.32165
ALA_209 -3.14793 0.21946 3.38889 -0.02308 0 0 1.43416 -1.83609 -0.00133 -0.01294 -0.98531 -0.37339 0 0 0 0 0 -0.07623 0 0 0 -0.40229 0 1.8394 -0.30656 0.46153 0.17831
ILE_210 -8.46427 1.77582 3.37714 -0.69364 0.65646 0.2394 2.70259 -2.81789 -0.00019 -0.00141 -1.99733 0.31677 0 0 0 0 0 -0.04148 0.26554 1.20978 0 -0.21804 0 0.73287 -0.25939 0.94079 -2.27647
LEU_211 -6.25781 0.56344 5.4049 -0.6765 0.26116 0.24409 2.56711 -2.81445 -0 -0 -1.61858 0.07006 0 0 0 0 0 0.04642 0.00897 0.96648 0 -0.21968 0 0.18072 -0.05903 0.88055 -0.45216
ILE_212 -6.23692 0.54312 5.14093 -0.49297 0.32159 0.09859 2.42285 -2.83644 -0.01165 -0.12788 -1.51764 0.07854 0 0 0 0 0 -0.02634 0.03788 0.49151 0 -0.42005 0 0.73287 -0.03659 0.47837 -1.3602
ALA_213 -4.72901 0.5347 2.98491 -0.0212 0 0 1.98543 -2.27352 -0 -0 -0.69806 -0.36019 0 0 0 0 0 -0.04207 0 0 0 -0.22412 0 1.8394 -0.08857 0.37469 -0.71762
VAL_214 -7.71889 0.90081 3.05421 -0.31496 0.19254 0.06992 2.51049 -2.68226 -0.00599 -0.02533 -1.81334 -0.11853 0 0 0 0 0 -0.06635 0.0507 0.0986 0 -0.30233 0 1.9342 -0.21253 0.45237 -3.99667
GLU_215 -4.22227 0.20695 4.46599 -0.21465 0.02283 0.3006 1.70063 -2.06484 -0.01184 -0.12928 -1.09963 -0.59476 0 0 0 0 0 -0.06166 0.10166 0 3.12962 -0.33611 0 -2.7348 -0.40324 0.49401 -1.45079
PHE_216 -6.11044 0.72931 2.56298 -0.66179 0.09404 0.36592 1.16541 -1.76982 -0.0097 -0.04397 -1.38677 0.04848 0 0 0 0 0 0.19148 0.00016 0 2.03201 -0.15471 0 1.0402 -0.60223 0.4388 -2.07064
LEU_217 -6.79781 1.27488 1.90286 -0.43876 0.27338 0.07106 1.66184 -2.03609 -0.00599 -0.02533 -0.5508 0.26213 0 0 0 0 0 0.48444 0.08795 0.40437 0 -0.29323 0 0.18072 -0.48411 0.86385 -3.16464
VAL_218 -3.68357 0.85894 1.08758 -0.28044 0.21504 0.06367 0.73266 -1.06574 -0 -0 -0.19054 -0.31082 0 0 0 0 0 0.01769 0.00509 0.2301 0 -0.74947 0 1.9342 -0.2975 1.48233 0.04922
PRO_219 -4.55241 1.13259 2.55253 -0.1827 0.00065 0.12741 0.8571 -1.20526 -0 -0 -0.47601 0.14399 0 0 0 0 0 0.22412 0.01869 0.41832 0 -0.9795 0 -2.4119 -0.23148 1.6874 -2.87645
PRO_220 -5.55437 0.79496 2.62504 -0.17811 0.00025 0.12256 0.90958 -1.29616 -0 -0 -1.17398 0.14409 0 0 -0.55377 0 0 -0.03217 0.00744 0.73027 0 -1.08444 0 -2.4119 -0.44526 1.02661 -6.36936
SER_221 -5.50116 0.74721 5.2834 -0.02666 0 0.06038 2.6797 -2.67455 -0 -0 -2.62956 -0.46607 0 0 -0.8989 0 0 0.01388 0.01548 0.27789 0 -0.30848 1.11748 -0.77834 -0.58304 0.64614 -3.02519
ARG_222 -2.70328 0.13056 3.19428 -0.75297 0.10014 0.49658 1.33158 -1.45718 -0 -0 -0.65941 0.32191 0 0 0 0 0 -0.0124 0.00692 1.43912 0 -0.0665 0 -1.2888 -0.47393 0.49628 0.1029
GLY_223 -2.39293 0.13829 3.02828 -5e-05 0 0 1.15162 -1.50553 -0 -0 -0.73469 -0.41182 0 0 0 0 0 -0.07371 0 0 0 0.26315 0 0.83697 0.36352 0.10049 0.76359
ALA_224 -5.43474 0.6909 2.86773 -0.0207 0 0 2.15747 -2.56132 -0 -0 -0.91875 -0.33623 0 0 -0.59428 0 0 -0.03178 0 0 0 -0.19386 0 1.8394 0.37985 0.22015 -1.93617
LEU_225 -5.834 0.45966 5.16217 -0.65839 0.37571 0.27395 2.48376 -2.72247 -0 -0 -1.47183 -0.13164 0 0 0 0 0 -0.0151 0.12558 1.46785 0 -0.21467 0 0.18072 -0.18691 0.43998 -0.26562
LYS_226 -4.07269 0.34518 4.75485 -0.30494 0.02641 0.13127 1.98986 -2.2804 -0.03064 -0.18388 -2.11361 -0.02165 0 0 0 0 0 -0.00082 0.04466 1.69182 0 -0.0246 0 -1.5107 -0.243 0.45173 -1.35116
GLY_227 -2.50243 0.26931 3.15067 -4e-05 0 0 1.33907 -1.60439 -0 -0 -1.70036 -0.42467 0 0 0 0 0 -0.07087 0 0 0 0.38692 0 0.83697 -0.0431 0.27702 -0.08591
LEU_228 -8.34178 1.26656 3.19119 -0.53934 0.36183 0.17351 2.9389 -2.77673 -0 -0 -2.20636 -0.0616 0 0 0 0 0 -0.05532 0.12738 1.8423 0 0.09748 0 0.18072 0.10838 0.33105 -3.36182
GLY_229 -3.83736 0.21467 4.83613 -4e-05 0 0 2.65813 -2.3541 -0 -0 -3.18801 -0.43562 0 0 0 0 0 -0.09478 0 0 0 0.4482 0 0.83697 0.09354 0.30785 -0.51444
LYS_230 -5.3457 0.43043 5.68555 -0.54036 0.29124 0.45887 2.841 -2.64233 -0.03476 -0.20757 -3.07012 0.70661 0 0 -0.57847 0 0 0.00071 0.16632 1.52071 0 0.09801 0 -1.5107 0.24267 0.29155 -1.19635
LEU_231 -3.33447 0.2109 2.85826 -0.4974 0.22517 0.12412 0.93684 -1.46772 -0 -0 0.30344 0.23411 0 0 0 0 0 0.00667 0.00712 0.31229 0 -0.31076 0 0.18072 -0.09071 0.38271 0.08129
PHE_232 -6.27718 0.37916 2.2765 -0.50632 0.14562 0.23277 1.20266 -1.94838 -0 -0 -0.70475 -0.08372 0 0 0 0 0 -0.04738 0.0066 0 2.92417 0.03998 0 1.0402 -0.19388 0.35434 -1.15961
THR_233 -3.35169 0.14862 3.55199 -0.20833 0.16995 0.07669 1.61571 -1.57883 -0 -0 -2.06671 -0.10245 0 0 0 0 0 -0.0054 0.0014 0.14447 0 0.02532 2.28576 -1.0874 0.21423 0.4531 0.28642
LYS_234 -5.08418 0.59094 4.33946 -0.50713 0.20714 0.29568 2.19394 -1.84416 -0.00412 -0.02369 -1.12645 0.12925 0 0 0 0 0 0.0153 0.00532 1.88975 0 0.02806 0 -1.5107 0.16668 1.02879 0.78986
PRO_235 -2.48981 0.42927 1.86799 -0.17253 0.04817 0.11943 0.72393 -0.70156 -0 -0 -0.37492 0.06763 0 0 -0.68855 0 0 0.02398 0.00391 0.18644 0 -0.88464 0 -2.4119 0.23526 0.9429 -3.07501
GLY_236 -1.53235 0.17216 1.87331 -5e-05 0 0 0.68469 -0.90601 -0 -0 -1.25287 -0.40769 0 0 0 0 0 -0.12792 0 0 0 -1.33157 0 0.83697 -0.19945 0.20671 -1.98406
GLN_237 -3.7441 0.27116 3.60068 -0.66533 0.13091 0.79453 1.29075 -1.5246 -0 -0 -0.67537 -0.57321 0 0 -0.68855 0 0 0.00587 0.36207 0 2.03062 -0.06869 0 -0.18838 -0.58812 0.16042 -0.06933
GLY_238 -1.38926 0.1309 0.98229 -0.00038 0 0 0.11604 -0.5442 -0 -0 -0.08622 -0.19902 0 0 0 0 0 -0.10965 0 0 0 -0.2564 0 0.83697 -0.04409 0.14471 -0.41831
ILE_239 -5.93174 0.67269 3.09224 -0.47931 0.3356 0.11064 2.11806 -1.90785 -0.00489 -0.0422 -1.53115 -0.17128 0 0 0 0 0 -0.00675 0.012 0.29687 0 -0.70907 0 0.73287 -0.12531 0.3124 -3.22616
GLN_240 -4.38379 0.41319 3.835 -0.67304 0.12742 0.71435 1.81524 -1.86882 -0 -0 -1.33373 -0.28318 0 0 0 0 0 0.00169 0.04855 0 2.83708 -0.26504 0 -0.18838 -0.37274 0.38755 0.81135
GLY_241 -3.24844 0.20147 3.10832 -4e-05 0 0 1.45398 -1.73985 -0 -0 -1.45976 -0.42371 0 0 0 0 0 -0.12659 0 0 0 0.42873 0 0.83697 -0.15106 0.16146 -0.95853
VAL_242 -7.28836 1.17911 4.08517 -0.29199 0.2237 0.06248 2.45361 -2.59325 -0 -0 -1.79125 -0.20887 0 0 0 0 0 0.05417 0.00756 0.19004 0 -0.49753 0 1.9342 0.14365 0.28013 -2.05744
LEU_243 -5.18051 0.24911 4.45985 -0.48705 0.22431 0.10958 2.08625 -2.274 -0 -0 -1.62293 0.27005 0 0 -0.54624 0 0 -0.0557 0.12017 0.30237 0 -0.27505 0 0.18072 -0.09273 0.44008 -2.09172
LYS_244 -3.28055 0.20941 3.7826 -0.32352 0.04261 0.17623 1.60296 -1.63279 -0.00489 -0.0422 -1.16712 -0.13325 0 0 0 0 0 -0.05198 0.01198 1.75602 0 -0.0463 0 -1.5107 -0.41174 0.39125 -0.63198
GLY_245 -2.91686 0.22334 3.27284 -5e-05 0 0 1.0492 -1.76814 -0 -0 -0.8601 -0.3895 0 0 0 0 0 -0.19656 0 0 0 -1.43239 0 0.83697 -0.79782 0.35463 -2.62445
ALA_246 -2.20517 0.15694 2.29281 -0.01987 0 0 1.12215 -1.27816 -0 -0 -0.1054 -0.36214 0 0 0 0 0 0.55228 0 0 0 -0.09748 0 1.8394 -0.6121 0.27464 1.55792
LYS_247 -4.26646 0.38428 3.64631 -0.34442 0.05866 0.21742 2.06085 -2.00121 -0.01711 -0.06673 -1.57068 -0.33567 0 0 0 0 0 0.35205 0.01319 1.54992 0 0.16447 0 -1.5107 0.49947 0.52498 -0.64139
ALA_248 -3.89581 0.35675 3.63525 -0.02225 0 0 2.16293 -2.08575 -0 -0 -1.55409 -0.35363 0 0 0 0 0 -0.05913 0 0 0 -0.39192 0 1.8394 0.29126 0.58419 0.50721
GLY_249 -4.28915 0.63913 4.05694 -4e-05 0 0 1.90466 -2.11472 -0.01024 -0.0842 -2.12265 -0.432 0 0 0 0 0 -0.13895 0 0 0 0.46698 0 0.83697 -0.19646 0.2637 -1.22004
ALA_250 -3.97377 0.77169 2.94507 -0.02475 0.00015 0 2.7486 -1.91478 -0 -0 -2.81674 -0.39812 0 0 -0.57847 0 0 -0.07207 0 0 0 -0.10372 0 1.8394 -0.32507 0.21525 -1.68733
LYS_251 -5.92773 0.62462 6.96271 -0.43543 0.07333 0.24611 3.91383 -3.16222 -0.01711 -0.06673 -4.44953 -0.17926 0 0 -0.54624 0 0 -0.05076 0.1192 2.71981 0 0.01209 0 -1.5107 -0.56164 0.37103 -1.86464
LYS_252 -6.09273 0.78319 5.32882 -0.39447 0.06945 0.18677 3.37011 -2.70978 -0.01299 -0.0695 -2.00019 0.12573 0 0 0 0 0 -0.10055 0.07939 1.86108 0 -0.07979 0 -1.5107 -0.41691 0.58455 -0.99852
ALA_253 -4.3736 0.66799 3.18151 -0.02318 0 0 1.76599 -2.02906 -0.01024 -0.0842 -1.23986 -0.39198 0 0 0 0 0 -0.06902 0 0 0 -0.38457 0 1.8394 -0.56312 0.4727 -1.24124
LYS_254 -4.06709 0.33102 4.89211 -0.29234 0.0286 0.12981 2.50122 -2.31878 -0 -0 -2.4791 -0.11083 0 0 0 0 0 -0.02942 0.0032 1.93686 0 -0.12572 0 -1.5107 -0.37717 0.26037 -1.22798
ALA_255 -6.06876 0.61198 4.32458 -0.02174 0 0 2.76494 -2.82033 -0 -0 -1.7863 -0.38947 0 0 0 0 0 -0.0576 0 0 0 -0.33698 0 1.8394 -0.36296 0.26331 -2.03995
LEU_256 -10.1029 1.20641 3.98809 -0.48367 0.21144 0.10098 2.677 -3.02297 -0.00462 -0.02963 -2.16277 0.04019 0 0 0 0 0 -0.03961 0.09931 3.02455 0 -0.2042 0 0.18072 -0.22479 0.4268 -4.31968
LEU_257 -5.12042 0.57247 2.6383 -0.67634 0.29018 0.27839 1.6436 -1.92087 -0.01299 -0.0695 -0.95781 0.01147 0 0 0 0 0 -0.00594 0.16123 1.36526 0 -0.27661 0 0.18072 -0.10652 0.76082 -1.24456
SER_258 -3.91816 0.40761 5.01972 -0.04404 0.0064 0.06242 2.55408 -2.29918 -0 -0 -2.51069 -0.17861 0 0 -0.39555 -0.68381 0 0.05885 0.00616 0.48649 0 -0.19196 1.76027 -0.77834 -0.45655 0.87088 -0.22402
ASN_259 -6.58742 0.738 5.78844 -0.19492 0.03124 0.32501 2.9132 -3.16585 -0.01808 -0.09987 -2.67858 -0.83962 0 0 0 0 0 0.20713 3e-05 0 1.56904 -0.40885 0 -0.93687 -0.05845 0.96879 -2.44763
ARG_260 -5.0441 0.68506 5.04243 -0.71273 0.12085 0.4786 2.65984 -2.28404 -0 -0 -1.86127 0.78808 0 0 -0.39555 -0.68381 0 -0.04548 0.04372 2.38567 0 -0.17392 0 -1.2888 -0.07034 0.83994 0.48414
ILE_261 -8.55173 1.52357 2.16441 -0.72051 0.57554 0.25876 2.11257 -2.28662 -0 -0 -0.75081 0.13628 0 0 0 0 0 -0.06525 0.06002 0.91999 0 0.37246 0 0.73287 -0.37406 0.63807 -3.25442
SER_262 -4.99032 0.7198 4.71842 -0.04534 0.01204 0.06395 2.97254 -2.33048 -0 -0 -4.1182 0.01881 0 0 -0.61136 0 0 -0.02703 0.02404 0.49037 0 -0.02884 1.99655 -0.77834 -0.21143 0.58584 -1.53896
CYS_263 -4.41921 0.3447 4.07376 -0.05707 0.027 0.02359 1.49153 -1.72514 -0.0377 -0.14396 -2.08251 -0.4674 0 0 0 0 0 0.10156 0.05395 0.23541 0 0.57321 0 3.6196 0.54361 0.45452 2.60945
ALA_264 -2.92321 0.48757 2.48027 -0.03016 0.01378 0 2.23544 -1.56133 -0 -0 -2.08291 -0.53217 0 0 0 0 0 0.21624 0 0 0 0.00941 0 1.8394 0.94043 0.63716 1.7299
LYS_265 -3.4124 0.45282 4.51097 -0.53815 0.17274 0.33796 2.36786 -1.93821 -0.0377 -0.14396 -2.09934 0.20407 0 0 0 -0.88574 0 0.00413 0.09174 2.44104 0 -0.02982 0 -1.5107 0.12436 0.63484 0.74649
LYS_266 -3.85606 0.54151 3.39764 -0.40001 0.05428 0.20792 1.79366 -1.73803 -0 -0 -3.27807 0.03128 0 0 0 -0.52565 0 -0.05305 0.03359 1.45463 0 -0.0294 0 -1.5107 -0.43069 0.5545 -3.75267
ALA_267 -4.74925 1.28491 2.5337 -0.03085 0.01252 0 1.86777 -1.99348 -0.01049 -0.04827 -1.53296 -0.49459 0 0 0 0 0 0.12824 0 0 0 -0.09367 0 1.8394 -0.13332 0.61632 -0.80403
PHE_268 -4.2032 0.57298 2.62973 -0.65705 0.03881 0.32076 1.67526 -1.62583 -0 -0 -0.19395 -0.005 0 0 0 0 0 0.04509 0.00088 0 2.40518 0.06305 0 1.0402 0.0209 0.60585 2.73365
ARG_269 -6.15075 0.40177 6.51878 -0.5587 0.09255 0.38315 1.32308 -2.93013 -0 -0 -2.5127 0.21482 0 0 -0.40265 0 0 -0.00181 0.32733 2.23952 0 -0.12642 0 -1.2888 -0.31139 0.65891 -2.12345
GLU_270 -4.95373 0.68779 5.5199 -0.40148 0.11095 0.74726 2.30871 -2.17985 -0.04177 -0.16873 -2.98829 -0.45855 0 0 0 -0.88201 0 -0.01724 0.01612 0 2.30826 0.2134 0 -2.7348 0.23441 0.52611 -2.15353
THR_271 -2.75988 0.22358 2.35899 -0.17898 0.09206 0.06553 0.96903 -1.32444 -0.0185 -0.07759 -1.01092 -0.35322 0 0 0 0 0 0.03289 0.00263 0.11207 0 -0.03569 2.34912 -1.0874 0.49663 0.24634 0.10225
GLU_272 -3.80473 0.22778 4.40559 -0.21384 0.02441 0.29328 1.52095 -1.85658 -0.03641 -0.16698 -3.14118 -0.47406 0 0 0 -0.88574 0 0.0604 0.01373 0 3.47539 -0.0153 0 -2.7348 -0.11972 0.4465 -2.98133
GLY_273 -3.47074 0.38703 3.04253 -5e-05 0 0 1.49417 -1.67504 -0.01355 -0.07062 -1.64506 -0.3991 0 0 -0.98786 0 0 -0.18551 0 0 0 -1.45651 0 0.83697 -0.75247 0.51519 -4.38061
ALA_274 -3.79528 0.4906 2.40136 -0.01043 0 0 1.22758 -1.61513 -0 -0 -0.72809 -0.26841 0 0 0 0 0 -0.07831 0 0 0 0.47247 0 1.8394 0.40088 0.54982 0.88644
LYS_275 -5.60104 0.58247 5.60145 -0.60272 0.26459 0.27679 2.80285 -2.69187 -9e-05 -0.00038 -2.05119 0.13237 0 0 -0.65859 0 0 0.01596 0.08549 2.40779 0 -0.00857 0 -1.5107 0.89547 0.65164 0.59171
ARG_276 -2.89761 0.28636 1.76679 -0.63879 0.1125 0.44871 0.1377 -1.04788 -0.02363 -0.12411 0.24343 -0.09136 0 0 0 0 0 0.00705 0.01097 1.77691 0 -0.12745 0 -1.2888 -0.23913 0.45233 -1.23601
TYR_277 -7.9212 0.9031 3.36325 -0.65089 0.08065 0.38647 2.7207 -2.6009 -0 -0 -1.19563 -0.20821 0 0 0 0 0 -0.007 0.07493 0 2.1259 -0.1204 0.00116 1.2797 -0.15885 0.32993 -1.59728
ARG_278 -4.47643 0.24273 4.68757 -0.79606 0.16239 0.54 1.93877 -2.09002 -0 -0 -1.63308 0.30743 0 0 -0.94574 0 0 -0.04578 0.04187 2.92956 0 -0.1118 0 -1.2888 -0.20768 0.22916 -0.5159
GLU_279 -3.87415 0.34751 3.2689 -0.46549 0.21095 1.44381 0.56669 -1.64629 -0.01503 -0.11763 -0.72837 -3.05166 0 0 0 0 0 -0.06435 0.0323 0 3.70265 -0.25013 0 -2.7348 -0.55531 0.3017 -3.62871
ALA_280 -3.72342 0.3078 2.54257 -0.02693 0.00323 0 1.0098 -1.61398 -0.03084 -0.22435 -0.60675 -0.41541 0 0 0 0 0 0.01742 0 0 0 0.32759 0 1.8394 -0.46574 0.33926 -0.72034
THR_281 -4.77231 0.46594 3.87403 -0.1771 0.09769 0.06508 1.7502 -2.15661 -0.01328 -0.10561 -0.98061 -0.19652 0 0 0 0 0 -4e-05 0.0062 0.14021 0 -0.13481 2.27882 -1.0874 -0.09087 0.28986 -0.74715
LYS_282 -2.38048 0.13428 1.84353 -0.51649 0.16823 0.34862 0.05562 -0.83657 -0.03667 -0.13826 0.28893 -0.06484 0 0 0 0 0 0.0443 0.02279 1.70129 0 -0.24697 0 -1.5107 0.08044 0.24673 -0.79621
LYS_283 -2.97941 0.19987 3.27253 -0.48815 0.14437 0.397 1.16444 -1.57571 -0.02375 -0.09617 -2.73092 -0.02707 0 0 0 -0.47677 0 0.05068 0.0915 2.67394 0 -0.00045 0 -1.5107 -0.028 0.31915 -1.62363
PHE_284 -4.94954 0.37396 2.04007 -0.66979 0.03929 -0.02048 1.15377 -1.58856 -0 -0 -0.30881 -0.31773 0 0 0 0 0 0.00329 0.06549 0 3.06359 -0.1385 0 1.0402 -0.28407 0.48597 -0.01185
PHE_285 -8.04409 1.26295 1.69744 -0.8667 0.35444 0.17086 0.77707 -2.02606 -0.02127 -0.15549 0.11628 -0.58467 0 0 0 0 0 0.10435 0.00303 0 2.21806 0.18029 0 1.0402 -0.06411 0.69079 -3.14663
THR_286 -3.27935 0.23379 2.80524 -0.13079 0.05302 0.10186 1.26789 -1.58515 -0.01943 -0.12716 -1.30909 -0.86637 0 0 0 0 0 0.09446 5e-05 0.61932 0 -0.21304 2.3315 -1.0874 0.1271 0.59986 -0.38369
GLY_287 -4.44768 0.96966 3.30057 -0.00028 0 0 1.29948 -1.83279 -0.00098 -0.00551 -2.30349 -0.19319 0 0 -1.18272 0 0 -0.15475 0 0 0 -0.59678 0 0.83697 0.23154 0.8608 -3.21915
ASP_288 -5.37709 0.66316 6.72605 -0.18747 0.03534 0.60079 3.56233 -2.82707 -0 -0 -4.41376 -1.13062 0 0 0 -0.52565 0 0.37623 0.28095 0 2.2091 -0.48072 0 -2.3716 0.11244 1.60801 -1.13958
PRO_289 -5.85937 1.0077 3.07314 -0.16545 0.08938 0.10861 1.45454 -1.59933 -0.02008 -0.16404 -1.91326 0.15823 0 0 0 0 0 -0.01062 0.00122 0.19929 0 -1.00601 0 -2.4119 0.32811 1.32121 -5.40864
ILE_290 -6.36617 0.44395 3.86087 -0.463 0.35421 0.09028 1.79741 -2.51384 -0.00188 -0.03089 -1.56875 0.08401 0 0 0 0 0 -0.06399 0.00758 0.50005 0 -0.71965 0 0.73287 0.30128 0.55479 -3.00086
ASP_291 -7.10654 0.7091 8.9677 -0.23192 0.08624 0.74934 4.53451 -4.10522 -0.01026 -0.08488 -8.11174 -1.31835 0 0 -0.5859 -1.05719 0 -0.06897 0.01907 0 2.29697 -0.84587 0 -2.3716 -0.03862 0.36317 -8.21097
VAL_292 -3.9724 0.36641 1.52383 -0.38156 0.30637 0.09562 1.34312 -1.3341 -0.0006 -0.00296 0.10041 -0.294 0 0 0 0 0 -0.15597 0.01545 0.71416 0 0.46805 0 1.9342 0.09378 0.37396 1.19376
THR_293 -3.21267 0.49544 2.85442 -0.12872 0.0462 0.0673 1.37635 -1.56633 -0 -0 -2.2741 -0.25646 0 0 -0.5859 -0.66145 0 -0.04094 0.02571 0.16857 0 -0.49174 4.10192 -1.0874 -0.21152 0.48475 -0.89658
THR_294 -3.76225 0.25082 4.82876 -0.11816 0.03726 0.06733 2.15039 -2.03614 -0.00838 -0.054 -1.54434 -0.92063 0 0 -0.63792 -0.39574 0 -0.03234 0.00339 0.12413 0 -0.66969 4.508 -1.0874 -0.03221 0.69416 1.36505
GLY_295 -2.28016 0.06871 2.32715 -6e-05 0 0 0.91228 -1.26008 -0 -0 -1.0439 -0.39406 0 0 0 0 0 -0.18671 0 0 0 -1.45035 0 0.83697 -0.42386 0.42998 -2.4641
GLN_296 -4.08342 0.19834 4.91889 -0.64475 0.09937 0.67275 2.19044 -2.22313 -0 -0 -2.62542 -0.44397 0 0 -0.63792 0 0 -0.00966 0.02659 0 2.1662 -0.09362 0 -0.18838 -0.69342 0.12868 -1.24243
LEU_297 -3.89334 0.18447 2.36866 -0.48676 0.16605 0.09602 0.75152 -1.38181 -0 -0 -0.14763 0.30422 0 0 0 0 0 -0.03391 0.12802 0.61427 0 -0.0993 0 0.18072 -0.44785 0.28499 -1.41167
PHE_298 -10.9607 1.35634 5.79955 -0.56765 0.06487 0.21985 3.05975 -3.82863 -0.02373 -0.18095 -2.48146 0.03913 0 0 0 0 0 -0.05616 0.1072 0 2.90408 0.10607 0 1.0402 -0.61226 0.8797 -3.13481
ASP_299 -2.65092 0.18044 3.32113 -0.10922 0.0082 0.32848 1.34413 -1.49805 -0 -0 -0.38553 -0.44658 0 0 -0.84779 0 0 -0.04925 0.00067 0 1.68653 0.15338 0 -2.3716 -0.45128 0.83842 -0.94886
GLN_300 -4.67941 0.38143 3.5374 -0.73743 0.24799 1.07844 0.58895 -1.75641 -0 -0 -0.25176 -2.32529 0 0 0 0 0 -0.06464 0.00304 0 3.36348 -0.1631 0 -0.18838 -0.4339 0.41844 -0.98115
ARG_301 -4.99026 0.33016 4.54113 -0.66944 0.27047 0.46299 2.03695 -2.12663 -0.00401 -0.02425 -2.14273 0.02969 0 0 -0.84779 0 0 -0.04939 0.08181 2.60042 0 -0.17035 0 -1.2888 -0.39717 0.52095 -1.83625
THR_302 -6.21964 0.64881 3.9987 -0.23888 0.38389 0.10673 2.32723 -2.36227 -0 -0 -0.31167 -1.26137 0 0 -0.30771 0 0 0.05333 0.02697 2.06805 0 0.01981 2.38632 -1.0874 -0.10359 0.59174 0.71905
ASP_303 -5.39143 0.64032 5.58715 -0.21481 0.04015 0.69202 1.97837 -2.5778 -0.09105 -0.58515 -2.36823 -3.31151 0 0 -1.18272 0 0 0.03809 0.01662 0 3.81822 -0.21668 0 -2.3716 -0.19245 0.6919 -5.00059
ILE_304 -7.13221 0.62488 3.16046 -0.44649 0.24117 0.09155 1.55122 -2.42648 -0 -0 -0.75424 -0.06425 0 0 -0.30771 0 0 0.06598 0.01249 0.35886 0 -0.77374 0 0.73287 -0.4215 0.81544 -4.67171
THR_305 -6.63721 0.99368 3.55984 -0.182 0.13483 0.06965 2.56551 -2.2894 -0.0006 -0.00296 -1.7453 0.02812 0 0 0 0 0 -0.01395 0.06696 0.04101 0 0.04581 2.42604 -1.0874 -0.36301 0.80416 -1.58624
LEU_306 -3.70609 0.3375 1.62626 -0.46643 0.15633 0.09035 0.99083 -1.16572 -0 -0 -0.14811 0.0567 0 0 0 0 0 0.06311 0.05914 0.66049 0 0.00563 0 0.18072 -0.1586 0.60057 -0.81733
GLY_307 -2.08585 0.06192 2.00548 -0.00081 0 0 0.9801 -1.04267 -0 -0 -1.24059 -0.24635 0 0 0 0 0 -0.05843 0 0 0 -1.53505 0 0.83697 0.48131 0.26487 -1.57909
GLN_308 -1.85029 0.2879 1.81737 -0.63595 0.21331 1.09006 0.72435 -0.92553 -0 -0 -0.90207 -1.9918 0 0 -0.73077 0 0 -0.08711 0.00017 0 4.32265 0.12252 0 -0.18838 0.24354 0.18759 1.69755
THR_309 -3.37084 0.24794 2.99102 -0.12458 0.03533 0.08893 1.71064 -1.58099 -0 -0 -2.29498 -0.74745 0 0 -0.73077 0 0 0.02594 0.01291 0.12745 0 0.78574 4.12179 -1.0874 0.79404 0.56781 1.57251
LEU_310 -5.17216 0.53737 2.87003 -0.46076 0.23141 0.08122 1.16568 -1.82574 -0 -0 -0.73397 0.21065 0 0 0 0 0 0.13048 0.01427 0.50581 0 -0.37787 0 0.18072 0.88824 1.0724 -0.68222
PRO_311 -5.09193 0.56386 2.02365 -0.21228 0.0139 0.15821 0.59593 -1.12831 -0 -0 -0.35123 -0.04198 0 0 0 0 0 0.10334 0.00302 0.34225 0 -0.82945 0 -2.4119 -0.29971 1.00863 -5.55402
LEU_312 -5.48227 0.74503 1.29531 -0.49591 0.22922 0.10903 1.23645 -1.42721 -0.00731 -0.02194 -0.81176 0.24294 0 0 0 0 0 -0.0568 0.0092 0.92708 0 -0.16742 0 0.18072 -0.37646 0.78143 -3.09068
VAL_313 -7.73215 1.06398 2.95678 -0.2762 0.19795 0.06199 2.39232 -2.44838 -0.01978 -0.12068 -1.93252 -0.25574 0 0 0 0 0 0.13422 0.14837 0.17535 0 -0.69237 0 1.9342 -0.39614 1.04083 -3.76797
PHE_314 -10.3924 1.35103 -0.17087 -0.73804 0.16286 0.42734 1.21759 -1.7124 -0.00731 -0.02194 -1.11701 0.16687 0 0 0 0 0 0.01012 0.00958 0 2.22228 -0.02403 0 1.0402 -0.03418 1.30347 -6.3069
LEU_315 -6.23811 0.65312 3.78495 -0.49289 0.15574 0.13908 2.94649 -2.33903 -0.04964 -0.30165 -2.08907 0.10097 0 0 0 0 0 0.00541 0.01673 0.69894 0 0.01367 0 0.18072 0.3853 0.95547 -1.47382
ARG_316 -6.23086 0.5324 4.74181 -0.59978 0.08034 0.25782 2.11008 -2.24375 -0 -0 -2.64232 0.70661 0 0 0 -0.88201 0 -0.10619 0.1149 2.9856 0 0.08331 0 -1.2888 0.19365 0.69653 -1.49067
SER_317 -3.82109 0.62203 3.35205 -0.02703 0 0.04782 0.74526 -1.63057 -0.02276 -0.14563 -0.50433 -1.23504 0 0 0 0 0 -0.00051 0.02441 2.04009 0 -0.08004 0.60007 -0.77834 -0.03735 0.81023 -0.04074
TRP_318 -9.67972 1.52446 2.42859 -1.40527 0.16822 1.24524 0.66559 -2.07734 -0.00235 -0.01295 -0.40086 -0.454 0 0 -0.42228 0 0 0.08652 0.01733 0 1.39432 -0.42711 0 1.6906 0.14557 0.74851 -4.76694
VAL_319 -3.11959 0.62288 2.35247 -0.29008 0.19786 0.07011 1.11503 -1.28149 -0.01479 -0.07959 -1.53784 -0.41414 0 0 0 0 0 -0.02187 0.00198 0.16885 0 -0.47269 0 1.9342 -0.00755 1.01796 0.2417
PRO_320 -4.22385 0.77531 1.35845 -0.19874 0.0038 0.13949 0.50176 -0.82067 -0 -0 -1.10658 0.08059 0 0 0 0 0 0.00304 0.01383 0.36361 0 -0.88674 0 -2.4119 -0.24207 0.81765 -5.83302
GLU_321 -5.52825 0.55157 6.40926 -0.34394 0.06997 0.4416 2.4473 -2.81863 -0 -0 -2.48851 -0.44988 0 0 0 0 0 0.02113 0.08265 0 3.33858 0.15628 0 -2.7348 0.02955 0.2964 -0.51973
GLU_322 -2.39685 0.14947 2.43378 -0.54082 0.23499 1.49748 0.60494 -1.05556 -0 -0 -0.14461 -3.03239 0 0 0 0 0 -0.11029 0.01531 0 3.13175 -0.22232 0 -2.7348 0.10656 0.31659 -1.74675
GLN_323 -2.78056 0.3768 3.17693 -0.66584 0.08529 0.72775 0.65869 -1.27265 -0 -0 -0.69583 -0.59117 0 0 0 0 0 -0.0714 0.00365 0 2.21211 -0.18345 0 -0.18838 -0.34148 0.2562 0.70665
GLY_324 -3.48156 0.21825 4.22385 -0.00057 0 0 2.27737 -2.10486 -0 -0 -1.10956 -0.22237 0 0 0 0 0 -0.07357 0 0 0 -1.48882 0 0.83697 0.93195 0.16814 0.1752
LEU_325 -3.94909 0.48286 2.50996 -0.49966 0.15246 0.13792 1.02009 -1.49083 -0 -0 0.02987 0.08074 0 0 -0.42228 0 0 0.36114 0.14979 0.21721 0 -0.11084 0 0.18072 0.99223 0.41149 0.25377
LEU_326 -5.66897 0.62971 3.71184 -0.5233 0.17253 0.14961 1.50085 -1.92971 -0 -0 -1.18763 0.17334 0 0 0 0 0 -0.06765 0.19001 0.08244 0 -0.13104 0 0.18072 -0.54797 0.74469 -2.52049
GLY_327 -4.39505 0.42451 4.16601 -0.00308 0 0 1.57371 -2.17475 -0.01479 -0.07959 -0.91575 -0.4408 0 0 -0.40265 0 0 0.03479 0 0 0 -1.28111 0 0.83697 -0.16432 1.03884 -1.79707
PRO_328 -5.81725 1.22377 3.24835 -0.19181 0.00363 0.13819 1.52202 -1.46721 -0 -0 -1.33808 -0.01568 0 0 0 0 0 0.06193 0.02193 0.68471 0 -0.88155 0 -2.4119 -0.1799 1.024 -4.37485
GLY_329 -2.40136 0.1397 2.51997 -8e-05 0 0 0.74454 -1.22506 -0 -0 -1.97057 -0.40584 0 0 0 0 0 0.02929 0 0 0 -0.015 0 0.83697 0.65192 0.6626 -0.43293
TRP_330 -4.9636 0.62275 3.5458 -1.44321 0.18019 0.85896 1.34453 -1.8708 -0 -0 -1.15236 -0.27181 0 0 0 0 0 0.03671 0.11806 0 1.63024 -0.2492 0 1.6906 1.32749 0.42308 1.82744
THR_331 -2.56188 0.3161 1.41057 -0.12232 0.06016 0.09378 0.30905 -0.88149 -0 -0 -0.45208 -0.61205 0 0 0 0 0 0.24561 6e-05 0.23678 0 -0.24371 2.29026 -1.0874 0.18102 0.34651 -0.47101
ASP_332 -2.7716 0.19421 4.51491 -0.09708 0.01271 0.2712 1.76549 -1.8407 -0.01891 -0.16435 -3.96495 -0.05588 0 0 0 -0.47677 0 0.02047 0.17043 0 2.23067 0.12828 0 -2.3716 -0.26252 0.35675 -2.35924
SER_333 -1.65583 0.15927 1.93361 -0.02654 0.00025 0.02346 0.50234 -0.85402 -0.00112 -0.02035 -0.93369 -0.29792 0 0 0 0 0 0.16674 0.01688 0.4724 0 0.06197 0.60729 -0.77834 -0.22177 0.38868 -0.45667
PHE_334 -5.13041 0.36338 3.5803 -0.57269 0.02935 0.22776 2.40069 -1.80382 -0 -0 -1.02114 0.21291 0 0 -0.84812 0 0 0.41765 0.09357 0 2.14552 -0.22654 0 1.0402 -0.32469 0.94129 1.52521
SER_335 -3.95782 0.20468 3.61026 -0.03074 0.00194 0.05574 1.41572 -1.91991 -0.00371 -0.05733 -1.58959 -0.84721 0 0 -0.65859 0 0 -0.03291 0.01435 0.05366 0 -0.24344 0.60759 -0.77834 0.39383 0.95919 -2.80263
GLU_336 -3.18029 0.08865 3.30817 -0.20723 0.02699 0.27931 1.46978 -1.40159 -0.00163 -0.02661 -1.31783 -0.57692 0 0 0 0 0 -0.01974 0.01087 0 3.09463 -0.2738 0 -2.7348 0.41604 0.37054 -0.67544
CYS_337 -5.95292 0.62319 2.89715 -0.08915 0.00672 0.0713 1.42442 -1.60831 -0 -0 -1.09223 -0.36639 0 0 0 0 0 0.0496 0.01887 0.22952 0 -0.10895 0 3.6196 -0.12116 0.33069 -0.06805
ALA_338 -5.00741 0.84561 1.02513 -0.02912 0.00897 0 1.25636 -1.51844 -0.01503 -0.11763 -0.39232 -0.46367 0 0 0 0 0 -0.00728 0 0 0 0.51402 0 1.8394 0.86361 0.36298 -0.83482
LEU_339 -6.25904 0.42988 3.8787 -0.49582 0.26828 0.10844 2.15807 -2.31532 -0.01197 -0.15259 -2.69638 0.16291 0 0 0 0 0 -0.00389 0.27419 0.64703 0 -0.35346 0 0.18072 0.69708 0.44168 -3.04148
ALA_340 -1.78192 0.14846 1.02198 -0.0246 3e-05 0 0.39089 -0.76503 -0 -0 -0.61922 -0.25346 0 0 0 0 0 -0.01332 0 0 0 0.08541 0 1.8394 -0.34576 0.33568 0.01853
THR_341 -4.25704 0.54027 4.46113 -0.0917 0.0689 0.05314 2.69104 -2.31076 -0.01197 -0.15259 -2.03043 -1.06793 0 0 0 0 0 0.08937 0.13953 0.52018 0 -0.677 2.36778 -1.0874 0.17541 0.36413 -0.21595
GLY_342 -2.00938 0.25169 2.60375 -9e-05 0 0 0.97322 -1.1946 -0 -0 -0.56188 -0.36463 0 0 -0.43206 0 0 0.06868 0 0 0 0.59562 0 0.83697 1.73281 0.72255 3.22266
ASP_343 -3.17784 0.51151 3.44104 -0.1213 0.03377 0.38551 1.49738 -1.59227 -0 -0 -1.69293 -0.6815 0 0 0 0 0 -0.03787 0.00038 0 2.45867 -0.49372 0 -2.3716 1.13277 0.79587 0.08785
ARG_344 -6.96858 0.80278 6.09719 -0.58258 0.08057 0.35903 2.53464 -2.99993 -0.01845 -0.16055 -2.47164 -0.17098 0 0 -0.43206 0 0 0.07844 0.19587 2.66957 0 -0.05684 0 -1.2888 -0.12511 0.91828 -1.53913
VAL_345 -6.40353 0.78594 1.32377 -0.25612 0.15123 0.05113 1.07547 -1.79216 -0 -0 -0.45434 -0.29246 0 0 0 0 0 -0.07465 0.0298 0.31203 0 -0.73652 0 1.9342 -0.10221 0.72984 -3.7186
GLU_346 -5.44941 0.4111 5.69417 -0.34256 0.06732 0.50141 3.03435 -2.62602 -0 -0 -4.21322 -0.41289 0 0 0 -0.97377 0 -0.04213 0.04041 0 2.96573 0.27353 0 -2.7348 -0.09158 0.28914 -3.60922
ILE_347 -6.5093 0.73259 1.46142 -0.63788 0.42886 0.1344 1.23679 -1.49554 -2e-05 -0.00061 -1.13772 0.18439 0 0 0 0 0 -0.05799 0.0038 0.97305 0 -0.61457 0 0.73287 -0.10268 0.37911 -4.28905
ARG_348 -6.14685 0.29291 6.26151 -0.4786 0.07208 0.2736 2.82082 -2.65099 -0.00163 -0.02661 -4.20593 0.09428 0 0 0 -0.97377 0 0.02487 0.32169 1.85435 0 0.06185 0 -1.2888 0.07161 0.86497 -2.75863
THR_349 -5.46075 0.5827 3.66692 -0.17882 0.0818 0.07004 2.51999 -2.29681 -0 -0 -1.58383 -0.08423 0 0 0 0 0 -0.0022 0.00017 0.05534 0 0.24674 2.30528 -1.0874 0.34386 0.92449 0.10328
THR_350 -3.41013 0.28225 2.37389 -0.12311 0.10162 0.06944 1.22423 -1.29806 -0 -0 0.35772 -1.17621 0 0 0 0 0 -0.04203 0.05841 0.08541 0 -0.13962 2.25338 -1.0874 -0.17644 0.4866 -0.16007
GLU_351 -3.58374 0.45842 3.46926 -0.23403 0.04595 0.37617 2.07061 -1.62543 -0.01891 -0.16435 -1.47934 -0.61422 0 0 -0.84812 0 0 -0.03998 0.13329 0 3.53763 -0.11906 0 -2.7348 -0.51889 0.37679 -1.51272
GLY_352 -1.542 0.12714 1.91615 -6e-05 0 0 0.79532 -0.9795 -0 -0 -0.55183 -0.38498 0 0 0 0 0 -0.10547 0 0 0 -1.50208 0 0.83697 -0.59455 0.36356 -1.62133
ALA_353 -2.09387 0.19607 1.79319 -0.02446 0 0 0.81111 -1.09853 -2e-05 -0.00061 -0.55935 -0.2033 0 0 0 0 0 -0.04868 0 0 0 -0.11325 0 1.8394 -0.80144 0.22228 -0.08147
SER_354 -2.39777 0.28063 1.30663 -0.03448 0 0.0752 0.62622 -0.88731 -0 -0 -0.42319 -0.39657 0 0 0 -0.54312 0 0.00592 0.04897 0.8555 0 0.03602 0.67621 -0.77834 -0.41136 0.1814 -1.77944
LEU_355 -4.09353 0.48385 1.04554 -0.61498 0.40496 0.12848 0.16449 -0.9769 -0.01472 -0.05658 0.24465 0.20803 0 0 0 0 0 0.04273 0.00305 1.49254 0 -0.21791 0 0.18072 -0.05138 0.55581 -1.07115
TYR_356 -4.23656 0.32111 3.29347 -0.66379 0.08659 0.37083 1.41093 -1.83856 -0.00717 -0.03469 -2.40504 -0.17117 0 0 -0.93248 -0.54312 0 -0.04564 0.01233 0 2.16967 -0.04826 0.00339 1.2797 -0.10011 0.69449 -1.38406
PHE_357 -8.37533 1.64738 2.63709 -0.59866 0.13682 0.32984 1.36014 -2.06803 -0.01472 -0.05658 -0.83757 -0.02915 0 0 0 0 0 0.02064 0.2667 0 2.34893 -0.31565 0 1.0402 -0.16466 27.8149 25.1423
ALA_358 -3.27211 2.0122 1.73289 -0.03409 0.07257 0 1.03656 -1.16826 -0.01605 -0.11355 -0.43942 0.00609 0 0 0 0 0 0.1167 0 0 0 0.0767 0 1.8394 -0.5448 55.0194 56.3242
LEU_359 -6.45534 2.25398 2.56395 -0.44037 0.2577 0.06504 1.08026 -1.81719 -0 -0 -0.07344 0.15196 0 0 0 0 0 0.5058 0.57905 0.67799 0 0.04737 0 0.18072 -0.33677 28.4389 27.6797
PRO_360 -3.47025 0.4541 2.39301 -0.19394 0.00416 0.13901 1.20317 -1.16807 -0 -0 -2.06336 0.13284 0 0 0 0 0 0.01243 0.01417 0.35606 0 -0.89573 0 -2.4119 0.04082 1.25011 -4.20337
ALA_361 -2.89049 0.74448 0.65532 -0.02357 0 0 0.56675 -0.95523 -0 -0 0.72239 -0.18797 0 0 0 0 0 0.114 0 0 0 -0.16319 0 1.8394 -0.38922 0.58427 0.61694
ALA_362 -4.44146 0.92025 1.16131 -0.0301 0.01043 0 1.53883 -1.48409 -0.03319 -0.20136 -1.68218 -0.45601 0 0 0 0 0 1.1174 0 0 0 0.3783 0 1.8394 0.12556 1.13315 -0.10374
TYR_363 -8.54869 1.51153 2.88376 -0.71637 0.07007 0.43112 1.67249 -2.55649 -0 -0 -1.87456 -0.32101 0 0 0 0 0 0.29204 0.06914 0 1.7879 -0.34884 0.01788 1.2797 2.05814 2.04974 -0.24246
THR_364 -3.44193 0.61561 2.79619 -0.11082 0.04982 0.06605 2.29673 -1.59264 -0.01291 -0.11741 -2.43868 -0.69069 0 0 0 0 0 0.10319 0.0553 0.118 0 -0.57194 2.2845 -1.0874 1.94328 1.65255 1.9168
HIS_365 -4.80444 0.87485 3.86997 -0.62541 0.04764 0.66487 1.20035 -2.00956 -0 -0 -1.30858 -0.56801 0 0 0 0 0 0.04877 0.02787 0 2.60708 -0.21288 0 -0.45461 0.66396 0.84779 0.86965
SER_366 -1.84301 0.15494 2.52075 -0.02923 0 0.04791 1.30718 -1.19909 -0.0347 -0.22547 -1.68598 -0.93961 0 0 -0.63594 0 0 0.00016 0.00227 0.9448 0 -0.00197 0.60176 -0.77834 -0.01311 0.49804 -1.30864
VAL_367 -3.70795 0.5788 1.48309 -0.39148 0.52918 0.09686 0.65815 -1.23133 -0 -0 0.42814 -0.28483 0 0 0 0 0 0.28959 0.06563 0.96684 0 -0.80702 0 1.9342 -0.49211 0.35629 0.47207
ASN_368 -1.85011 0.59128 1.68324 -0.14605 0.02774 0.22184 0.19358 -0.84846 -0.01625 -0.06492 0.75276 -0.26471 0 0 0 0 0 0.91187 0.09819 0 2.16305 0.09196 0 -0.93687 5.44655 1.71803 9.77272
PRO_369 -2.49718 0.73607 2.12596 -0.22574 0.05455 0.16857 0.74046 -1.01993 -0 -0 -0.63392 -0.16643 0 0 0 0 0 0.10808 0.00315 0.25994 0 -0.57883 0 -2.4119 5.63419 1.90962 4.20666
ASP_370 -2.9332 0.14407 3.93362 -0.11557 0.00884 0.33571 1.61783 -1.62538 -0.01986 -0.10986 -4.11391 -0.49356 0 0 -0.19468 -0.7177 0 -0.0445 0.00378 0 3.00678 -0.38405 0 -2.3716 -0.16177 0.66111 -3.5739
HIS_371 -5.9279 1.06311 5.47377 -0.40795 0.0104 0.44496 1.93277 -2.72678 -0.0029 -0.01727 -1.30345 -0.52985 0 0 -0.88796 0 0 0.27296 0.04339 0 4.30117 -0.07012 0 -0.45461 -0.45249 1.13253 1.89378
PRO_372 -3.75513 0.35033 2.98159 -0.10009 0.00209 0.06226 1.51043 -1.22797 -0 -0 -1.24887 0.72836 0 0 0 0 0 0.00718 0.02024 0.19177 0 0.48374 0 -2.4119 -0.07733 1.11405 -1.36926
ASP_373 -3.27983 0.18429 2.98128 -0.27202 0.00629 0.9628 1.01305 -1.30387 -0 -0 -1.13015 0.19651 0 0 0 0 0 -0.01848 0.00337 0 4.03803 0.33328 0 -2.3716 0.61518 0.31505 2.27317
PHE_374 -6.54818 0.84478 3.09296 -0.80237 0.05913 0.04025 2.16033 -2.17467 -0.01409 -0.06113 -1.78316 -0.50679 0 0 0 0 0 0.01321 0.19504 0 2.57585 -0.1791 0 1.0402 0.44899 0.37152 -1.22721
THR_375 -4.76034 0.47738 1.55889 -0.16891 0.09489 0.05919 0.77644 -1.49141 -0.00766 -0.09424 -0.48339 -0.26343 0 0 0 0 0 0.27548 0.00118 0.23808 0 -0.22563 2.29877 -1.0874 0.12697 0.51323 -2.1619
LEU_376 -7.15075 1.38593 2.37928 -0.4625 0.22847 0.08264 1.9632 -2.02188 -0.01355 -0.05861 -2.36591 0.0565 0 0 0 0 0 0.01019 0.13903 0.60955 0 -0.17449 0 0.18072 -0.0321 1.04242 -4.20189
SER_377 -5.38383 0.79285 3.97346 -0.02564 0 0.06169 2.24857 -2.00453 -0.02617 -0.27028 -1.83366 -0.42869 0 0 -0.19755 -0.74376 0 0.68504 0.01774 0.03974 0 -0.56501 0.60239 -0.77834 -0.20025 1.38517 -2.65107
ARG_378 -5.03888 0.4208 5.40893 -0.55455 0.14542 0.40315 3.44473 -2.57301 -0 -0 -3.93587 -0.08492 0 0 0 -1.07437 0 0.10983 0.14344 2.5853 0 -0.20674 0 -1.2888 0.78252 2.035 0.72197
GLY_379 -3.26695 0.22761 2.65618 -4e-05 0 0 0.99303 -1.60485 -0.02511 -0.24958 -0.18978 -0.42516 0 0 0 0 0 -0.1276 0 0 0 0.23142 0 0.83697 1.33342 1.56655 1.95612
GLU_380 -4.06751 0.50707 4.23474 -0.21855 0.03349 0.3234 1.63465 -1.81736 -0.00403 -0.04862 -2.27485 -0.67013 0 0 0 -1.07437 0 -0.05183 0.04663 0 3.05689 -0.30645 0 -2.7348 0.10509 0.45992 -2.86661
GLN_381 -4.89874 0.63658 4.08284 -0.24427 0.02268 0.17318 2.33847 -2.25665 -0.00375 -0.03729 -2.03565 -0.64386 0 0 0 0 0 -0.03386 0.17398 0 2.67797 -0.0222 0 -0.18838 0.26135 0.6086 0.611
GLY_382 -4.34145 0.44502 3.60685 -0.00089 0 0 2.15162 -2.14608 -0.00375 -0.03729 -2.83946 -0.2959 0 0 0 0 0 0.12135 0 0 0 -1.31643 0 0.83697 0.83961 0.82087 -2.15898
TYR_383 -7.98427 0.6794 4.27444 -0.66959 0.08596 0.34149 2.81586 -2.55342 -0.0312 -0.35506 -3.72533 -0.10965 0 0 0 -0.76869 0 -0.00081 0.06463 0 1.84219 -0.33192 0.34159 1.2797 0.09538 1.45065 -3.25867
ILE_384 -7.62655 1.23387 2.83325 -0.53418 0.5172 0.14859 2.15781 -2.22774 -0.00694 -0.02213 -1.68731 -0.32961 0 0 0 0 0 -0.05311 0.34643 0.25022 0 -0.5026 0 0.73287 -0.20191 1.83367 -3.13818
LEU_385 -5.08162 0.25447 2.86312 -0.49211 0.20894 0.112 1.67116 -1.68878 -0 -0 -2.19901 0.12574 0 0 0 0 0 0.02252 0.25451 0.74559 0 -0.32628 0 0.18072 -0.1399 1.08831 -2.40063
ARG_386 -8.50806 0.4814 6.2638 -0.44774 0.05986 0.25116 3.12508 -2.99279 -0.00669 -0.02062 -2.42522 0.02626 0 0 -0.46847 0 0 -0.04026 0.08833 2.52193 0 -0.05708 0 -1.2888 -0.02299 0.45984 -3.00105
HIS_D_387 -5.85968 0.51419 5.17041 -0.40356 0.02097 0.47747 1.6605 -2.49381 -0 -0 -1.30276 -0.24733 0 0 0 0 0 0.06971 0.08798 0 2.00074 -0.17424 0 -0.45461 -0.01166 0.45704 -0.48866
ARG_388 -5.92542 0.33493 6.38491 -0.66177 0.10266 0.40525 2.48005 -2.72086 -0.02265 -0.11686 -3.14937 0.76303 0 0 -0.44669 0 0 0.0414 0.30475 2.29266 0 0.01897 0 -1.2888 -0.3577 0.50741 -1.0541
ASP_389 -3.34434 0.6556 3.61858 -0.19167 0.04206 0.66975 1.17914 -1.67236 -0.02782 -0.2731 0.67287 -1.34223 0 0 0 0 0 0.3379 0.05656 0 1.74208 -0.71462 0 -2.3716 -0.00946 0.7716 -0.20106
SER_390 -1.77292 0.38166 2.9773 -0.02925 0.01706 0.03018 0.72348 -1.19509 -0 -0 0.15932 0.03407 0 0 0 -0.59096 0 0.13085 0.00655 0.29085 0 0.15847 0.62721 -0.77834 1.35565 1.3125 3.8386
PRO_391 -2.13989 0.16513 0.92088 -0.12562 0.03125 0.07825 0.21915 -0.59124 -0 -0 0.50695 0.6078 0 0 0 0 0 0.52074 0.06088 0.02805 0 1.11727 0 -2.4119 1.67332 1.93987 2.60088
VAL_392 -4.48126 0.78008 3.3802 -0.27585 0.22668 0.05387 1.22259 -1.88054 -0.00054 -0.00147 -0.81061 0.30355 0 0 0 0 0 -0.08918 0.09608 0.07956 0 -0.40445 0 1.9342 0.30236 1.47045 1.90573
SER_393 -3.30635 0.51528 2.54134 -0.02241 0 0.04995 1.31156 -1.31762 -0.00404 -0.03646 -0.7891 -0.62656 0 0 0 0 0 -0.03413 0.05932 0.13745 0 -0.51977 0.60006 -0.77834 -0.44117 0.72466 -1.93635
LYS_394 -5.68894 0.43184 3.90402 -0.32249 0.04585 0.17843 0.97015 -1.82893 -0.00316 -0.04838 0.22526 -0.23664 0 0 0 0 0 -0.06985 0.03174 2.43869 0 0.31106 0 -1.5107 -0.07606 0.52815 -0.71995
TYR_395 -11.3565 1.12619 4.96094 -0.65525 0.02388 0.06671 2.87078 -3.56519 -0.01229 -0.08828 -1.82688 -0.3473 0 0 -0.46847 0 0 0.18521 0.32371 0 2.5363 -0.09031 0.00089 1.2797 -0.0996 0.8964 -4.23935
PHE_396 -9.29377 0.74518 3.79538 -0.55468 0.08975 0.29269 2.40246 -2.91064 -0.012 -0.08729 -0.12807 0.01497 0 0 0 0 0 -0.00326 0.00576 0 2.01024 -0.29134 0 1.0402 -0.36131 0.90966 -2.33608
THR_397 -3.593 0.94847 1.27499 -0.12617 0.07366 0.06301 0.25223 -0.87784 -0 -0 -0.12437 -1.31557 0 0 0 0 0 0.11556 0.16897 0.12243 0 -0.29754 2.28421 -1.0874 -0.41383 0.65125 -1.88094
LEU_398 -6.63779 1.22384 1.33005 -0.56098 0.31645 0.19497 1.17327 -1.67796 -0.00428 -0.05985 0.96703 0.00829 0 0 0 0 0 0.12243 0.26509 0.16149 0 0.64185 0 0.18072 5.50471 3.01101 6.16035
PRO_399 -3.0281 1.22053 1.41638 -0.08343 0.00027 0.05195 0.33916 -0.51106 -0 -0 -0.04557 0.64202 0 0 0 0 0 0.03276 0.0161 0.33489 0 0.51608 0 -2.4119 5.85548 4.30558 8.65114
HIS_D_400 -8.18415 1.67506 5.10959 -0.92009 0.07802 1.24204 2.33195 -2.87208 -0.02545 -0.1608 -2.27161 -0.38051 0 0 -1.76383 0 0 0.01786 0.03423 0 2.39597 -0.26914 0 -0.45461 0.5221 2.89209 -1.00337
PRO_401 -3.20868 0.51006 2.60117 -0.18065 0.00082 0.12735 1.23925 -1.07854 -0 -0 -0.45636 0.1538 0 0 -0.61291 0 0 0.00193 0.01416 0.46773 0 -1.01445 0 -2.4119 0.28561 1.28371 -2.27788
SER_402 -3.20928 0.44948 3.03819 -0.02937 0.00895 0.02851 1.06659 -1.37459 -0.02423 -0.18019 0.08782 -0.00246 0 0 0 0 0 -0.05282 0.01295 0.18196 0 0.08905 0.60867 -0.77834 0.33344 0.31656 0.57088
SER_403 -4.58768 0.4283 4.46613 -0.03816 0.00173 0.05168 1.37561 -2.1396 -0.00645 -0.0399 -0.84663 -0.30574 0 0 -0.88172 0 0 -0.05945 0.00187 0.24465 0 -0.32371 1.73932 -0.77834 0.15538 0.42407 -1.11863
ALA_404 -4.22192 0.4467 3.6581 -0.02424 0 0 2.35604 -2.12811 -0.00318 -0.01731 -1.34243 -0.20224 0 0 0 0 0 -0.02948 0 0 0 -0.17424 0 1.8394 -0.72058 0.34176 -0.22172
SER_405 -2.22191 0.10467 2.05706 -0.02932 0.00018 0.04693 0.94128 -1.14899 -0.0292 -0.11194 0.34573 -0.99267 0 0 0 0 0 -0.04791 0.01054 0.1629 0 -0.24107 0.60551 -0.77834 -0.72302 0.17677 -1.87278
LYS_406 -3.93629 0.46601 4.39531 -0.43951 0.062 0.23916 1.8516 -1.91349 -0 -0 -1.40896 0.41072 0 0 0 -0.68296 0 -0.0471 0.17147 2.28006 0 -0.16101 0 -1.5107 -0.47498 0.3447 -0.35398
GLU_407 -7.32935 0.99265 7.94948 -0.41188 0.07094 0.82699 4.37427 -3.25965 -0.00331 -0.04817 -5.20879 -0.39564 0 0 0 -1.82833 0 -0.04252 0.03788 0 3.09181 -0.17711 0 -2.7348 -0.27062 0.8252 -3.54095
ALA_408 -4.64986 0.71449 3.72224 -0.02393 5e-05 0 2.32783 -2.30219 -0 -0 -0.69547 -0.35832 0 0 -0.70516 0 0 0.01802 0 0 0 -0.40502 0 1.8394 0.60866 2.1059 2.19665
PRO_409 -3.34513 0.86626 2.26683 -0.07822 3e-05 0.04685 0.5106 -0.94931 -0 -0 -0.56438 0.55933 0 0 0 0 0 -0.19646 0.00622 0.41838 0 -0.65532 0 -2.4119 0.71126 1.85145 -0.9635
ARG_410 -5.79304 0.66805 5.64796 -0.58917 0.08432 0.32172 2.63958 -2.45717 -0 -0 -1.61941 0.51374 0 0 0 -1.14537 0 -0.01227 0.20572 2.27647 0 0.16337 0 -1.2888 0.07307 0.58609 0.27485
ARG_411 -4.52319 0.40746 2.71793 -0.6176 0.0989 0.38757 0.8159 -1.24686 -0.01738 -0.08903 0.7679 0.17377 0 0 0 0 0 -0.04907 0.09732 1.9238 0 -0.15733 0 -1.2888 -0.07621 0.49529 -0.17964
TRP_412 -11.4111 1.36089 4.60701 -1.04777 0.08148 0.54784 2.09348 -3.32358 -0 -0 -1.34236 -0.57714 0 0 -0.70516 0 0 -0.04236 0.18157 0 1.72996 0.33812 0 1.6906 0.36382 0.5269 -4.92783
LEU_413 -9.22461 1.43139 1.98963 -0.7221 0.50059 0.24508 1.48777 -2.22296 -0.00096 -0.02495 -0.99925 0.07571 0 0 0 0 0 0.00428 0.1681 0.88118 0 0.15941 0 0.18072 0.72009 0.89547 -4.4554
LEU_414 -8.71858 1.06633 1.34646 -0.50435 0.24045 0.11066 1.25965 -2.01732 -0.0075 -0.08073 0.27258 0.1708 0 0 0 0 0 -0.01138 0.29251 0.6576 0 -0.36816 0 0.18072 0.08089 0.83753 -5.19184
THR_415 -7.29377 1.12147 4.79018 -0.10045 0.13672 0.04287 2.86536 -2.81032 -0.005 -0.06141 -2.36387 -1.38037 0 0 0 0 0 0.04807 0.07688 0.2764 0 -0.61032 2.22859 -1.0874 0.66423 0.60034 -2.8618
GLU_416 -4.19715 0.27237 3.73916 -0.20983 0.02469 0.32365 0.9993 -1.6936 -0.02136 -0.13544 -1.58176 -0.57581 0 0 0 -0.36959 0 -0.04001 0.0201 0 3.25097 0.3073 0 -2.7348 1.09221 0.40244 -1.12716
HIS_417 -5.7617 0.23858 5.07022 -0.53998 0.09985 0.39932 2.86039 -2.54115 -0.01842 -0.14112 -3.82927 -0.52289 0 0 0 0 0 -0.0575 0.09378 0 2.33506 -0.15152 0 -0.45461 0.44222 0.23403 -2.2447
ARG_418 -8.31014 1.02515 7.23656 -0.51767 0.08222 0.2675 3.42793 -3.41745 -0 -0 -4.02148 0.53798 0 0 -0.83927 0 0 0.13831 0.54824 1.95099 0 0.0372 0 -1.2888 0.11191 0.75768 -2.27314
ASP_419 -5.73197 0.99112 7.41421 -0.08178 0.00374 0.22572 3.33076 -3.28931 -0.00023 -0.0008 -3.96473 0.07681 0 0 0 -0.96841 0 -0.01827 0.16544 0 1.76695 -0.37335 0 -2.3716 -0.18014 1.19446 -1.81138
VAL_420 -5.28268 0.65137 1.9522 -0.30092 0.1549 0.05627 0.70887 -1.82128 -0 -0 -1.04946 0.16666 0 0 0 0 0 -0.22602 0.01817 0.50678 0 0.52092 0 1.9342 0.04191 0.98363 -0.98448
TYR_421 -6.72292 0.9627 3.52835 -0.60813 0.03045 0.31494 1.72117 -2.10861 -0.0237 -0.15229 -0.98081 -0.06461 0 0 -0.83927 0 0 0.02462 0.05101 0 2.50058 -0.17798 0.06709 1.2797 0.80017 0.67399 0.27647
ASP_422 -4.46929 0.30016 5.59402 -0.10365 0.00609 0.30529 1.91148 -2.4241 -0.04189 -0.29261 -2.49681 -1.26831 0 0 -0.79726 0 0 -0.00608 0.00147 0 2.15602 -0.19211 0 -2.3716 0.65017 0.43717 -3.10182
ASN_423 -4.63049 0.51248 5.19002 -0.17863 0.07493 0.2442 2.01467 -2.29921 -0.00421 -0.02757 -3.44043 -0.31621 0 0 -1.36841 -0.36959 0 -0.05574 0.07618 0 2.04993 0.20704 0 -0.93687 -0.09148 0.41003 -2.93937
ARG_424 -7.3568 0.26307 9.34333 -1.30215 0.26197 0.89538 4.72709 -3.81704 -0 -0 -6.81316 0.25575 0 0 -1.05863 -0.96841 0 -0.00195 0.21159 2.92515 0 -0.074 0 -1.2888 0.17621 0.63377 -2.98762
LEU_425 -6.25247 0.49123 2.88269 -0.48361 0.153 0.12131 2.28758 -1.92359 -0.0052 -0.01509 -1.87868 -0.04669 0 0 0 0 0 0.03221 0.17575 1.04514 0 -0.12896 0 0.18072 0.4978 0.50729 -2.35955
ARG_426 -5.73424 0.31112 4.31575 -0.56795 0.11867 0.34997 2.39804 -2.19681 -0.00799 -0.02434 -2.71267 0.43485 0 0 0 0 0 -0.05723 0.2233 1.9114 0 0.20446 0 -1.2888 0.29262 0.25145 -1.77841
PHE_427 -9.45162 0.7737 1.85686 -0.60915 0.05735 0.33258 1.77496 -2.17891 -0.01026 -0.03044 -2.29862 0.11353 0 0 0 0 0 -0.0529 0.03209 0 2.19618 -0.14144 0 1.0402 0.10772 0.25164 -6.23654
ILE_428 -6.72076 0.42447 4.39707 -0.49165 0.35187 0.11471 2.81325 -2.48923 -0.0223 -0.12687 -3.39651 -0.09523 0 0 0 0 0 0.04174 0.04094 0.36716 0 -0.72816 0 0.73287 -0.25335 0.50459 -4.53537
TYR_429 -6.99548 0.72489 1.7537 -1.14934 0.17909 0.72014 0.78283 -1.76984 -0.00822 -0.06371 -0.22872 -0.22649 0 0 0 0 0 0.01353 0.00132 0 2.23571 -0.39914 0.01345 1.2797 -0.41201 0.80859 -2.73997
ASN_430 -5.58906 0.65546 5.79558 -0.2568 0.02226 0.38852 3.51039 -2.84502 -0 -0 -3.61392 -0.52823 0 0 -1.15175 0 0 -0.01684 0.02927 0 2.69155 0.19173 0 -0.93687 -0.23622 0.71938 -1.17057
LYS_431 -3.03916 0.1759 2.89435 -0.41985 0.06344 0.22717 0.72075 -1.30062 -0.01705 -0.08274 -0.06696 0.0786 0 0 0 0 0 -0.15591 0.02227 1.28456 0 -0.0296 0 -1.5107 -0.03481 0.39319 -0.79718
HIS_D_432 -3.47752 0.52663 3.24035 -0.38532 0.02513 0.4961 1.069 -1.47953 -0 -0 -0.8128 -0.40454 0 0 -1.15175 0 0 -0.05241 0.00453 0 1.63932 -0.37503 0 -0.45461 -0.07678 0.39737 -1.27187
CYS_433 -4.9412 0.52699 2.23026 -0.16885 0.25236 0.08248 1.33191 -1.25465 -0 -0 -0.80049 -2.08532 0 0 0 0 0 -0.05239 0.00177 1.33211 0 0.40346 0 3.6196 0.62036 0.42459 1.52299
GLN_434 -6.45259 0.49799 5.01076 -0.3827 0.05502 0.20061 2.83836 -2.64807 -0.01827 -0.15528 -2.64618 -0.23722 0 0 -0.944 0 0 -0.02142 0.12269 0 3.20442 -0.07102 0 -0.18838 1.01026 0.45758 -0.36744
LEU_435 -8.63881 1.33665 2.42489 -0.61817 0.3053 0.16405 1.46484 -2.3476 -0.01056 -0.11287 -1.40952 0.40068 0 0 -0.64286 0 0 0.00173 0.04339 0.45485 0 -0.14981 0 0.18072 -0.00558 0.66086 -6.49782
THR_436 -5.43789 0.31994 4.16627 -0.11519 0.06755 0.05995 2.80145 -2.42136 -0.01648 -0.13237 -2.22845 -0.71873 0 0 0 0 0 0.03733 0.00424 0.24643 0 -0.63714 2.26087 -1.0874 -0.3272 0.483 -2.67519
GLN_437 -7.12976 0.6557 5.10821 -0.30767 0.04747 0.16628 2.97008 -2.77577 -0.01113 -0.07217 -3.00306 -0.10011 0 0 0 0 0 0.0152 0.00863 0 2.873 -0.09348 0 -0.18838 0.20086 0.30817 -1.32792
VAL_438 -7.01768 0.86696 2.56512 -0.27372 0.19332 0.05792 2.72036 -2.24236 -0.00243 -0.00774 -2.72265 -0.32845 0 0 0 0 0 -0.04864 0.03446 0.26895 0 -0.7647 0 1.9342 0.04905 0.4325 -4.28554
LEU_439 -5.84653 0.45869 3.31246 -0.49083 0.23144 0.11845 2.04589 -1.97696 -0.00139 -0.03394 -2.75819 -0.00152 0 0 0 0 0 -0.01142 0.0889 1.05789 0 -0.2473 0 0.18072 -0.09582 0.3959 -3.57356
HIS_440 -6.783 0.47689 6.62829 -0.50054 0.03734 0.35987 3.17292 -3.06822 -0.00243 -0.00774 -3.92822 -1.01736 0 0 -1.20942 0 0 0.02267 0.02388 0 1.8605 0.00731 0 -0.45461 -0.00229 0.42382 -3.96035
SER_441 -4.12156 0.18741 5.23396 -0.02578 0.00181 0.0272 2.78163 -2.32486 -0.00139 -0.03394 -2.41221 -0.31365 0 0 -1.37428 0 0 -0.06662 0.01061 1.22 0 -0.16247 0.6097 -0.77834 -0.43123 0.64247 -1.33154
ASP_442 -5.91649 0.55682 7.18182 -0.11212 0.01709 0.34776 2.19651 -2.96707 -0.03239 -0.19604 -2.45229 -0.33345 0 0 -1.20942 0 0 -0.0718 0.0293 0 2.31082 -0.26482 0 -2.3716 -0.68019 0.55897 -3.4086
GLY_443 -2.1036 0.38247 2.88904 -7e-05 0 0 1.2701 -1.31168 -0.01716 -0.11642 -0.73939 -0.2978 0 0 0 0 0 0.03751 0 0 0 -1.52742 0 0.83697 5.35589 1.75881 6.41725
PRO_444 -4.92479 0.84285 3.78569 -0.1194 0.00099 0.08823 1.40968 -1.41413 -0 -0 -2.33545 0.24585 0 0 0 0 0 -0.06994 0.05592 0.19162 0 -1.03501 0 -2.4119 5.29333 1.76439 1.36794
GLU_445 -5.04814 0.42547 4.66463 -0.19787 0.03099 0.27699 2.52661 -2.13807 -0.01721 -0.11656 -2.89166 -0.61222 0 0 0 0 0 0.07058 0.26077 0 3.33812 -0.07289 0 -2.7348 -0.43269 0.5307 -2.13725
LEU_446 -6.37598 0.62461 3.20838 -0.49134 0.15673 0.11724 2.71171 -2.17545 -0.00144 -0.00761 -2.57011 0.02443 0 0 0 0 0 0.29644 0.15946 0.8621 0 -0.12643 0 0.18072 0.00452 0.60698 -2.79503
THR_447 -5.03357 0.39272 4.19532 -0.16789 0.07744 0.05901 2.52688 -2.16079 -0.02014 -0.12454 -2.97984 -0.33293 0 0 0 0 0 0.17059 0.02243 0.15818 0 -0.15389 2.3188 -1.0874 0.05836 0.6028 -1.47846
LEU_448 -8.72383 0.72286 1.14627 -0.47636 0.34239 0.12076 1.39362 -1.9842 -0.01107 -0.03608 -1.52959 0.03163 0 0 0 0 0 -0.01751 0.60342 1.86617 0 -0.2703 0 0.18072 -0.00383 0.56653 -6.07838
LEU_449 -6.09285 0.43219 4.02805 -0.49199 0.16455 0.11739 2.69365 -2.31904 -0.01785 -0.09036 -3.07764 0.04441 0 0 0 0 0 -0.0181 0.20032 1.0517 0 -0.2991 0 0.18072 -0.04033 0.4347 -3.09957
TYR_450 -8.77315 1.07273 2.84654 -0.6466 0.08516 0.32646 1.43619 -2.43624 -0.01107 -0.03608 -1.7319 -0.10036 0 0 -0.64286 0 0 0.08838 0.00089 0 1.90573 -0.4055 0.22011 1.2797 -0.13836 0.69425 -4.96598
ASN_451 -5.81501 0.39885 5.96167 -0.2123 0.00446 0.29863 3.13288 -2.82459 -0 -0 -3.17431 -0.48217 0 0 -1.23804 -0.51415 0 -0.00917 0.00186 0 3.37276 0.28585 0 -0.93687 -0.17835 0.65495 -1.27305
LEU_452 -1.6243 0.14685 1.81752 -0.48968 0.22198 0.1222 0.48161 -0.85983 -0 -0 0.56072 0.22426 0 0 0 0 0 -0.05385 0.00721 0.30095 0 -0.19752 0 0.18072 -0.18361 0.25015 0.90538
ARG_453 -3.25165 0.29745 3.36839 -0.7241 0.13856 0.51973 1.58333 -1.517 -0 -0 -0.57261 0.50376 0 0 -1.23804 -0.51415 0 -0.07059 0.06044 1.58601 0 -0.03081 0 -1.2888 -0.36625 0.26403 -1.2523
GLY_454 -2.65977 0.16966 2.94336 -6e-05 0 0 1.57566 -1.49861 -0 -0 -2.1939 -0.37889 0 0 -0.944 0 0 -0.1408 0 0 0 -1.51773 0 0.83697 -0.62724 0.28651 -4.14884
GLN_455 -5.94197 0.33836 5.47289 -0.38638 0.09663 0.23864 2.10537 -2.6766 -0.02186 -0.2131 -2.30693 -0.12037 0 0 0 0 0 0.14597 0.07366 0 2.93162 0.07589 0 -0.18838 -0.60303 0.34949 -0.6301
LEU_456 -8.79139 1.23624 1.72716 -0.60187 0.2176 0.15395 1.01075 -2.1506 -0.00145 -0.00532 -0.75283 0.36122 0 0 0 0 0 0.02096 0.26285 0.56088 0 -0.18336 0 0.18072 -0.3961 0.65114 -6.49945
THR_457 -5.4501 0.41221 4.56238 -0.10953 0.08156 0.05333 2.43582 -2.43904 -0.01936 -0.2025 -2.17681 -0.72238 0 0 0 0 0 0.0538 0.04428 0.64138 0 -0.44196 2.25214 -1.0874 -0.03716 0.64001 -1.50933
GLU_458 -6.7706 0.54964 5.78222 -0.17285 0.01222 0.24134 2.50626 -2.5468 -0.00873 -0.05994 -2.42719 -0.43962 0 0 0 0 0 0.17463 0.01771 0 3.91389 -0.11794 0 -2.7348 0.20457 0.44967 -1.42632
ILE_459 -9.1377 1.0195 3.35939 -0.46866 0.40964 0.10202 2.41196 -2.59274 -0.01048 -0.08537 -2.00729 -0.03253 0 0 0 0 0 -0.07047 0.11634 0.27399 0 -0.63941 0 0.73287 -0.10114 0.73034 -5.98971
ARG_460 -8.62787 1.07839 6.82002 -0.47047 0.05303 0.27248 3.1279 -2.9216 -0.00087 -0.00512 -3.81464 0.22002 0 0 0 -0.60096 0 -0.06789 0.15993 2.46252 0 0.13783 0 -1.2888 -0.02136 0.93513 -2.5523
ARG_461 -6.47975 0.24781 5.43732 -0.66413 0.20639 0.40014 2.99204 -2.82083 -0.0114 -0.09288 -2.74018 0.01333 0 0 0 -0.38656 0 0.06821 0.04617 2.82558 0 0.15561 0 -1.2888 0.21947 1.19424 -0.6782
THR_462 -5.12355 0.62639 4.07535 -0.18598 0.11281 0.07164 2.2196 -2.14266 -0.00722 -0.04609 -2.27751 -0.14133 0 0 0 0 0 -0.08035 0.05601 0.07997 0 0.19825 2.29605 -1.0874 0.19616 1.06449 -0.09535
ASP_463 -6.4787 0.48864 9.86636 -0.20244 0.06747 0.69108 4.44687 -4.0746 -0.00279 -0.01806 -6.59528 -1.03356 0 0 -1.16272 0 0 -0.02712 0.32681 0 1.8542 -0.65642 0 -2.3716 0.11753 0.71231 -4.05204
GLU_464 -4.06822 0.41435 4.90218 -0.38958 0.23493 0.5337 1.84629 -2.03508 -0.01436 -0.07356 -0.23458 -0.70155 0 0 0 0 0 0.02795 0.02119 0 3.51351 -0.30204 0 -2.7348 -0.27348 0.91126 1.57812
ARG_465 -4.15693 0.45582 4.46365 -0.58334 0.09144 0.35895 1.54671 -1.71585 -0.06282 -0.3138 -2.00678 -0.09351 0 0 -0.54077 -0.44926 0 -0.06038 0.28904 2.35165 0 -0.14189 0 -1.2888 -0.43146 0.83796 -1.45038
LEU_466 -3.72523 0.54406 2.94913 -0.53209 0.24264 0.17095 1.15215 -1.69086 -0 -0 -1.22385 -0.05349 0 0 0 0 0 0.12023 0.06619 0.24964 0 0.66494 0 0.18072 0.15795 0.84038 0.11346
GLN_467 -5.39386 0.40832 6.22768 -0.30507 0.04222 0.14355 2.88813 -2.81313 -0.04752 -0.18017 -3.0359 0.00628 0 0 -0.62195 -1.23834 0 -0.03079 0.00992 0 2.84011 0.03988 0 -0.18838 0.13042 0.7856 -0.33302
GLU_468 -4.42395 0.41278 4.05785 -0.21536 0.02344 0.3352 0.81081 -1.65967 -0.02224 -0.15152 -1.53498 -0.51229 0 0 0 -0.60096 0 -0.05785 0.04838 0 3.47489 0.2547 0 -2.7348 0.09073 0.36449 -2.04035
VAL_469 -4.103 0.1301 3.56379 -0.27364 0.1587 0.05622 2.06567 -1.94132 -0.00296 -0.00826 -2.20754 -0.16143 0 0 0 0 0 -0.00815 0.0007 0.18522 0 -0.60538 0 1.9342 0.04292 0.26345 -0.91071
MET_470 -5.36704 0.7038 3.44763 -0.36403 0.09108 0.12789 0.35717 -1.37941 -0.01791 -0.13673 -0.06973 -0.17317 0 0 0 0 0 0.3024 0.09255 1.8651 0 0.11475 0 0.60916 -0.24581 0.76791 0.72561
ALA_471 -4.40411 0.21926 2.89888 -0.02303 0 0 2.38383 -1.93279 -0.00296 -0.00826 -2.24671 -0.2811 0 0 0 0 0 -0.01231 0 0 0 0.11608 0 1.8394 0.02018 0.72033 -0.71332
ARG_472 -4.73755 0.27602 4.89459 -0.71776 0.10169 0.49412 3.15549 -2.35412 -0 -0 -4.88764 0.58944 0 0 0 -0.78103 0 -0.00287 0.03279 2.26969 0 -0.01319 0 -1.2888 -0.00708 0.27499 -2.70125
TYR_473 -9.74682 0.79469 2.75694 -0.68117 0.09853 0.36203 2.22447 -2.64356 -0.02092 -0.17153 -2.17025 -0.07738 0 0 0 -0.38656 0 0.03791 0.00255 0 1.91077 -0.41206 0.02952 1.2797 -0.20887 0.56959 -6.45241
HIS_474 -5.82976 0.40178 5.43801 -0.52504 0.01246 0.32549 3.0213 -2.83437 -0.03051 -0.24349 -3.05125 -0.92488 0 0 0 0 0 -0.01955 1e-05 0 2.11992 -0.38255 0 -0.45461 -0.1289 0.53177 -2.57418
TYR_475 -8.30853 0.72787 3.24356 -0.58396 0.20771 0.26835 1.26753 -2.52205 -0 -0 -0.23391 -0.23397 0 0 0 0 0 0.02861 0.35146 0 2.46589 -0.3538 0.013 1.2797 -0.14134 0.52558 -1.99829
HIS_476 -7.22159 0.45426 7.33883 -0.51973 0.04235 0.38247 3.81887 -3.51313 -6e-05 -0.00022 -4.38925 -1.0029 0 0 -1.21605 0 0 0.02404 0.00289 0 1.87878 -0.07812 0 -0.45461 -0.36854 0.69301 -4.12869
ASP_477 -2.07136 0.1476 2.4889 -0.11737 0.00804 0.35969 0.51493 -1.17166 -0 -0 0.26222 -0.71051 0 0 0 0 0 -0.14126 0.04085 0 1.69504 0.03365 0 -2.3716 0.02903 0.53227 -0.47151
ASN_478 -3.71402 0.20799 4.31567 -0.1925 0.06337 0.31303 1.47087 -1.99568 -0 -0 -1.34093 -0.42712 0 0 -1.21605 0 0 -0.06568 0.00898 0 2.04543 -0.47432 0 -0.93687 -0.03379 0.36403 -1.60759
GLY_479 -2.37825 0.21715 2.96172 -6e-05 0 0 1.59043 -1.40746 -0 -0 -1.61844 -0.36602 0 0 -0.45143 0 0 -0.02655 0 0 0 -1.35753 0 0.83697 0.19526 0.13881 -1.66539
ARG_480 -8.65834 0.80113 6.60182 -0.92859 0.1976 0.69633 3.19035 -3.32884 -0.03563 -0.21121 -3.63717 -0.09385 0 0 -1.19277 0 0 0.01907 0.10252 1.74334 0 -0.2105 0 -1.2888 0.37729 0.59328 -5.26298
LEU_481 -6.93298 0.69847 2.02491 -0.61012 0.25289 0.16726 1.42031 -2.02807 -0 -0 -1.21254 0.3535 0 0 -0.6695 0 0 -0.06778 0.10204 0.3721 0 -0.16358 0 0.18072 -0.24195 0.79098 -5.56335
ALA_482 -5.90174 0.48141 3.84418 -0.02088 0 0 2.99232 -2.58384 -0 -0 -1.9661 -0.30526 0 0 0 0 0 -0.03761 0 0 0 0.54775 0 1.8394 0.3854 0.30406 -0.42092
GLU_483 -5.72746 0.56109 4.89082 -0.20725 0.03623 0.32735 2.51892 -2.38394 -0 -0 -2.10731 -0.55946 0 0 0 0 0 0.18368 0.1179 0 3.1718 -0.07822 0 -2.7348 0.5296 0.32954 -1.13152
ALA_484 -4.57943 0.31158 3.16582 -0.02676 0.00425 0 2.96819 -2.06406 -0.01255 -0.05437 -3.37234 -0.44551 0 0 0 0 0 -0.02629 0 0 0 0.2146 0 1.8394 0.86877 0.44528 -0.76341
ASP_485 -5.32377 0.29735 6.90066 -0.11525 0.00693 0.3592 3.4505 -3.06295 -0.05587 -0.37342 -5.48719 0.27194 0 0 0 -0.78103 0 0.01405 0.06882 0 3.53149 -0.12283 0 -2.3716 0.99336 0.40603 -1.39357
SER_486 -3.28473 0.18751 3.89291 -0.01805 0 0.03158 1.81822 -1.87179 -0.01515 -0.09648 -3.09591 -0.98081 0 0 0 0 0 -0.05878 0.16965 1.77158 0 -0.18462 0.63369 -0.77834 0.44947 0.39293 -1.03713
THR_487 -2.28157 0.31162 2.1808 -0.18001 0.11027 0.07425 0.37049 -1.07368 -0.00487 -0.05394 -0.23185 -0.27187 0 0 0 0 0 -0.04686 0.00145 0.02297 0 0.33471 2.28856 -1.0874 0.6794 0.29219 1.43466
GLN_488 -1.73765 0.14214 1.4308 -0.29495 0.05448 0.27757 0.42778 -0.76567 -0 -0 0.16629 -0.81663 0 0 0 0 0 0.08214 0.00422 0 2.68369 -0.1871 0 -0.18838 0.27671 0.20904 1.76449
ASN_489 -5.79909 0.53708 5.50265 -0.3064 0.1251 0.57321 2.24276 -2.78496 -0.0221 -0.14987 -1.78855 -0.92127 0 0 0 0 0 -0.07689 0.00945 0 2.10237 -0.76959 0 -0.93687 0.26884 0.28151 -1.91262
PHE_490 -3.39269 0.21995 2.84146 -0.65273 0.07061 0.36452 0.49258 -1.51691 -0 -0 -1.02783 0.11368 0 0 0 0 0 -0.05021 0.10505 0 2.43348 -0.06821 0 1.0402 0.38914 0.40404 1.76613
HIS_491 -6.24315 0.65294 4.49546 -0.63831 0.15236 0.63799 2.37876 -2.5064 -0.05148 -0.22491 -2.02302 -0.71897 0 0 0 0 0 0.01549 0.00763 0 3.25916 -0.13695 0 -0.45461 0.65505 0.39973 -0.34325
LEU_492 -6.53281 0.51211 3.5156 -0.48235 0.18604 0.10525 2.34251 -2.32744 -0.00229 -0.02796 -2.04986 0.05676 0 0 0 0 0 0.22703 0.16959 0.75096 0 -0.16817 0 0.18072 0.54667 0.51264 -2.485
TYR_493 -6.35113 0.37875 5.31892 -0.89793 0.07682 0.17668 3.13345 -2.77523 -0.04678 -0.32492 -3.82057 -0.47724 0 0 0 -0.80364 0 -0.01946 0.02246 0 2.15431 -0.23159 0.00532 1.2797 0.08931 0.52131 -2.59145
TYR_494 -9.97336 0.78828 2.93522 -0.53959 0.05011 0.27391 2.37375 -2.64531 -0.01014 -0.09882 -1.8933 -0.18436 0 0 0 0 0 0.28579 0.01133 0 1.9697 -0.37331 0.00906 1.2797 -0.011 0.8243 -4.92805
GLU_495 -6.56396 0.55565 7.20901 -0.19729 0.04415 0.30031 3.76162 -3.05968 -0.00911 -0.09416 -5.24434 -0.57647 0 0 0 -1.29795 0 0.09823 0.0657 0 3.13308 0.00218 0 -2.7348 -0.136 0.91279 -3.83103
TYR_496 -10.5824 1.28011 4.20538 -0.66222 0.11296 0.34851 1.68767 -2.85503 -6e-05 -0.00022 -1.76874 -0.12399 0 0 -0.6695 0 0 0.00847 0.00068 0 1.8813 -0.42356 0.03297 1.2797 -0.13594 0.5656 -5.81828
ASN_497 -4.74318 0.30373 5.17947 -0.16192 0.00627 0.21295 2.67636 -2.42995 -0 -0 -2.76014 -0.62293 0 0 -1.01312 0 0 -0.02997 0.03012 0 2.30251 -0.29277 0 -0.93687 -0.20395 0.58302 -1.90038
ALA_498 -1.76307 0.16017 1.82804 -0.02329 0 0 0.85393 -0.95426 -0 -0 -0.15924 -0.36858 0 0 -1.01312 0 0 -0.07645 0 0 0 -0.32323 0 1.8394 -0.40426 0.37994 -0.02401
GLN_499 -3.78211 0.38719 3.12441 -0.25851 0.0521 0.21917 1.41866 -1.63164 -0.02511 -0.13173 -0.64166 -0.63852 0 0 -0.63223 0 0 -0.07604 0.06227 0 2.81442 -0.17595 0 -0.18838 -0.61814 0.35865 -0.36315
GLY_500 -3.44149 0.10577 3.09263 -5e-05 0 0 1.28412 -1.59061 -0 -0 -1.59191 -0.39462 0 0 -0.74133 0 0 -0.18269 0 0 0 -1.45893 0 0.83697 -0.74656 0.49997 -4.32874
LEU_501 -7.39139 0.97894 3.6441 -0.49955 0.20241 0.10332 2.26751 -2.39816 -0.00821 -0.12276 -1.95045 0.30737 0 0 0 0 0 -0.00603 0.35789 0.39121 0 -0.21774 0 0.18072 -0.73921 0.62548 -4.27457
ILE_502 -7.26284 0.90804 1.91261 -0.4914 0.47463 0.11394 1.46621 -1.95087 -0 -0 -1.36344 0.29301 0 0 -0.7232 0 0 -0.03718 0.01074 0.33276 0 -0.42721 0 0.73287 -0.46602 0.70818 -5.76916
SER_503 -4.86045 0.14882 4.90551 -0.02554 0 0.04128 2.21074 -2.38625 -0.03703 -0.34568 -1.71803 -1.10977 0 0 0 0 0 0.14502 2e-05 0.59574 0 0.0723 0.65393 -0.77834 -0.11179 0.4568 -2.14271
ARG_504 -6.30191 0.55553 6.29953 -0.49481 0.06703 0.2636 2.89178 -2.79209 -0.02645 -0.29633 -3.15764 0.38324 0 0 0 -0.4943 0 0.09267 0.2734 2.20885 0 -0.20596 0 -1.2888 0.20278 0.4714 -1.34848
TRP_505 -8.14732 1.00437 4.91623 -0.92703 0.13624 0.40547 3.41934 -2.90643 -0 -0 -4.88124 -0.40743 0 0 0 -0.47261 0 0.18788 0.5804 0 2.7573 -0.20384 0 1.6906 0.71428 0.86105 -1.27273
SER_506 -4.15823 0.51095 4.42625 -0.03227 0 0.07469 2.62408 -2.13777 -0 -0 -2.63638 -0.10438 0 0 0 0 0 -0.00808 0.00123 0.47459 0 -0.21844 0.61405 -0.77834 0.60526 0.64604 -0.09675
ASP_507 -5.51606 0.55159 7.49113 -0.09846 0.00245 0.28645 4.06621 -3.28909 -0.03215 -0.28665 -4.64765 0.15552 0 0 0 -0.47261 0 0.01992 0.01127 0 2.2183 0.64751 0 -2.3716 0.22961 0.52593 -0.50838
GLY_508 -2.95236 0.36289 2.69366 -4e-05 0 0 1.51223 -1.52325 -0 -0 -1.47797 -0.4114 0 0 0 0 0 -0.22347 0 0 0 0.27075 0 0.83697 0.51882 0.56584 0.17266
ASP_509 -4.59094 0.51029 5.08454 -0.24742 0.07264 0.83991 1.64954 -2.2827 -0.01545 -0.15466 -1.29197 -1.82577 0 0 0 -0.45606 0 -0.08077 0.00832 0 2.20611 -0.48612 0 -2.3716 -0.00875 0.53884 -2.902
GLN_510 -3.02644 0.32859 3.18109 -0.64671 0.0866 0.69152 1.42913 -1.60939 -0 -0 -1.32196 -0.88834 0 0 0 0 0 -0.05843 0.11201 0 2.42215 -0.09425 0 -0.18838 0.0559 0.61327 1.08635
THR_511 -4.25226 0.28417 4.46165 -0.14876 0.05788 0.05564 2.73235 -2.18194 -0 -0 -3.29774 -0.10379 0 0 0 -0.45606 0 -0.02853 0.08971 0.32565 0 -0.2296 2.32972 -1.0874 0.3852 0.66859 -0.39555
TRP_512 -8.26557 1.1067 2.60918 -1.3665 0.1287 1.27713 1.74208 -2.6848 -0 -0 -1.26517 -0.43868 0 0 0 0 0 0.23542 0.00319 0 1.47755 -0.35458 0 1.6906 0.16704 0.71164 -3.22607
VAL_513 -6.75103 0.90967 3.13227 -0.26009 0.14616 0.05444 2.41159 -2.47122 -0.00034 -0.00146 -2.57683 -0.35732 0 0 0 0 0 0.15418 0.22814 0.2685 0 -0.47732 0 1.9342 0.05582 0.54188 -3.05876
ASP_514 -3.97643 0.23105 4.36545 -0.10432 0.00607 0.29897 2.47584 -2.11613 -0.02377 -0.19366 -3.5692 -0.17523 0 0 0 0 0 0.03337 0.01966 0 2.52521 0.26456 0 -2.3716 0.02171 0.58301 -1.70544
TYR_515 -9.42462 0.8356 3.35777 -0.56723 0.04182 0.28788 2.30674 -2.55985 -3e-05 -9e-05 -2.39939 -0.13016 0 0 -0.46481 0 0 0.21682 0.03528 0 1.89919 -0.3863 0.02353 1.2797 -0.06796 0.87713 -4.83896
ARG_516 -5.18462 0.26162 5.44019 -0.92128 0.19883 0.69905 3.09339 -2.51872 -0.03467 -0.18915 -3.96527 -0.14038 0 0 -0.46481 0 0 0.08477 0.08546 1.75916 0 -0.13829 0 -1.2888 -0.21326 0.82037 -2.6164
TYR_517 -9.34056 1.09403 2.67776 -0.6282 0.07635 0.33991 1.56928 -2.3993 -0 -0 -1.69441 -0.14149 0 0 -0.7232 0 0 0.07946 0.03916 0 1.90034 -0.39585 0.00954 1.2797 -0.21524 0.61893 -5.85378
ASP_518 -4.1802 0.41845 5.48916 -0.10728 0.0065 0.31253 2.73509 -2.40395 -0 -0 -3.49098 -1.13731 0 0 -0.83037 0 0 -0.01841 0.00546 0 2.32096 -0.37549 0 -2.3716 -0.28104 0.54575 -3.36274
LYS_519 -2.35636 0.22557 3.04107 -0.407 0.05978 0.21085 1.33475 -1.24548 -0 -0 -1.98114 0.12019 0 0 -1.4626 0 0 -0.07617 0.01061 1.47806 0 -0.0284 0 -1.5107 -0.42344 0.26724 -2.74318
GLN_520 -3.84917 0.40309 3.54298 -0.28358 0.04374 0.23861 1.59681 -1.55898 -0.00751 -0.08264 -0.58786 -0.60109 0 0 0 -0.51446 0 -0.0452 0.01621 0 2.8239 -0.18171 0 -0.18838 -0.61183 0.22508 0.378
GLY_521 -3.12624 0.40246 2.36721 -6e-05 0 0 1.07014 -1.4421 -0 -0 -1.33527 -0.42208 0 0 0 0 0 -0.18879 0 0 0 -1.45294 0 0.83697 -0.86881 0.31349 -3.846
ARG_522 -5.67063 0.48896 5.07777 -0.94879 0.21749 0.60617 2.57409 -2.42076 -0.00276 -0.05403 -2.69554 0.42768 0 0 0 -0.51446 0 -0.05026 0.03328 2.37643 0 -0.02477 0 -1.2888 -0.66711 0.3608 -2.17524
CYS_523 -6.04159 0.5228 2.50472 -0.06481 0.00019 0.0385 1.39924 -1.6022 -0 -0 -0.81074 -0.05448 0 0 0 0 0 -0.04109 0.11262 0.64697 0 0.11847 0 3.6196 -0.39316 0.35082 0.30587
THR_524 -5.18883 0.28145 4.34974 -0.12011 0.10886 0.06463 2.31792 -2.37584 -0.00276 -0.05403 -1.79475 -1.38421 0 0 0 0 0 0.07441 0.01413 0.21999 0 -0.5334 2.25595 -1.0874 -0.39164 0.31763 -2.92823
ASP_525 -4.96794 0.20943 5.55475 -0.18774 0.05217 0.60066 2.88798 -2.54841 -0.00479 -0.01446 -1.27425 -1.50718 0 0 0 0 0 -0.03171 0.04189 0 1.96629 -0.80422 0 -2.3716 0.1526 0.30753 -1.93901
SER_526 -4.41164 0.19874 4.00759 -0.0336 0.00213 0.06114 2.5817 -2.07088 -0.00618 -0.01852 -2.14819 -0.76206 0 0 0 0 0 -0.07659 0.00233 0.42751 0 0.47813 0.60636 -0.77834 0.51856 0.29146 -1.13037
VAL_527 -6.78173 0.74615 3.50779 -0.28382 0.19999 0.06469 3.15198 -2.66568 -0.00479 -0.01446 -2.83089 -0.37159 0 0 0 0 0 -0.02046 0.02323 0.17402 0 -0.63652 0 1.9342 0.1192 0.28313 -3.40559
GLY_528 -3.93433 0.82964 3.22953 -0.00032 0 0 1.62488 -2.01386 -0.00618 -0.01852 -1.74913 -0.16318 0 0 0 0 0 -0.05378 0 0 0 -1.11229 0 0.83697 -0.07252 0.34933 -2.25377
ALA_529 -4.4141 0.77465 0.65636 -0.03092 0.02121 0 1.28177 -1.5413 -0 -0 0.74725 -0.47829 0 0 0 0 0 0.00287 0 0 0 0.16284 0 1.8394 0.58792 0.84876 0.45842
GLY_530 -4.03893 0.89158 3.47038 -0.0001 0 0 1.45571 -2.13391 -0 -0 -1.83736 -0.32076 0 0 0 0 0 -0.13127 0 0 0 0.604 0 0.83697 0.97474 0.94186 0.71291
GLY_531 -4.27449 0.21507 3.0581 -0.00018 0 0 1.49965 -1.96469 -0.00392 -0.01111 -1.05348 -0.25572 0 0 0 0 0 -0.10484 0 0 0 0.76887 0 0.83697 0.56795 0.5075 -0.21433
PHE_532 -7.31655 0.87056 1.63265 -0.56507 0.175 0.27644 1.82703 -1.76437 -0 -0 -0.36258 -0.0615 0 0 0 0 0 -0.03017 0.05394 0 2.84239 -0.19387 0 1.0402 0.13891 0.41228 -1.02469
TYR_533 -7.05899 0.68643 4.63593 -0.62883 0.17102 0.3798 2.65285 -2.58685 -0.00392 -0.01111 -2.68126 -0.22492 0 0 0 0 0 0.53631 0.06773 0 2.21969 -0.46065 0.00077 1.2797 -0.00782 1.13581 0.1017
PRO_534 -4.98566 0.78985 3.37668 -0.10958 0.00046 0.08371 1.33466 -1.50206 -0 -0 -2.30611 0.29239 0 0 0 0 0 -0.06029 0.16083 0.16835 0 -1.1042 0 -2.4119 -0.42715 1.21258 -5.48743
VAL_535 -5.08547 0.36009 3.34365 -0.25306 0.15091 0.04988 1.83313 -2.10652 -0 -0 -1.45029 -0.27484 0 0 0 0 0 -0.04211 0.02016 0.44813 0 -0.71197 0 1.9342 -0.54597 0.4072 -1.92288
HIS_D_536 -4.00302 0.32258 3.75012 -0.39409 0.00756 0.48661 1.82674 -1.84305 -0 -0 -2.20656 -0.18606 0 0 0 0 0 0.01346 0.2374 0 1.81012 -0.23637 0 -0.45461 -0.27399 0.27684 -0.86632
LEU_537 -4.11875 0.43737 0.8041 -0.621 0.34487 0.2262 0.4173 -0.97147 -0 -0 -0.30289 -0.02988 0 0 0 0 0 0.20699 0.05635 1.16688 0 -0.03241 0 0.18072 0.01781 0.41518 -1.80263
ASP_538 -4.83493 0.33104 6.03246 -0.21548 0.10502 0.6889 3.20837 -2.69089 -0 -0 -4.39181 -1.56818 0 0 -0.38166 0 0 -0.08072 0.0132 0 1.91172 -0.80594 0 -2.3716 0.26915 0.51279 -4.26855
TYR_539 -7.57586 0.91726 3.34689 -0.54969 0.32625 0.25435 2.0645 -2.34024 -0.0115 -0.18343 -0.37706 -0.28719 0 0 0 0 0 0.13725 0.01819 0 3.05082 -0.0294 0.00062 1.2797 0.01399 0.87196 0.92741
ALA_540 -4.97717 1.21884 1.78434 -0.02208 0 0 1.23072 -1.8914 -0.0097 -0.04397 -1.12812 -0.36433 0 0 -0.38166 0 0 0.66465 0 0 0 -0.28232 0 1.8394 0.53922 2.04573 0.22215
PRO_541 -6.76074 1.40846 3.15709 -0.12587 0.02516 0.0773 0.48393 -1.38214 -0 -0 -0.95133 0.60826 0 0 0 0 0 0.03188 0.01651 0.12017 0 0.46432 0 -2.4119 0.89978 1.99559 -2.34355
GLY_542 -4.3586 0.33707 3.85493 -5e-05 0 0 2.00096 -2.08109 -0.01656 -0.07625 -2.15181 -0.38002 0 0 0 0 0 -0.0552 0 0 0 -0.85495 0 0.83697 0.41247 0.70935 -1.82278
ILE_543 -7.98642 1.1406 4.40307 -0.45716 0.41767 0.08492 2.55135 -2.63984 -0 -0 -2.62339 0.17701 0 0 0 0 0 0.28575 0.18434 0.59025 0 -0.55302 0 0.73287 0.07406 0.88904 -2.72891
THR_544 -4.44119 0.48386 3.39404 -0.11847 0.07595 0.09586 2.15631 -1.89325 -0.02807 -0.15019 -2.72925 -0.48774 0 0 0 0 0 -0.0036 0.00564 0.30147 0 -0.25001 2.26667 -1.0874 -0.17887 0.98969 -1.59855
ARG_545 -6.16156 0.53329 4.8014 -0.55907 0.07868 0.3136 2.78278 -2.32795 -0.0112 -0.06715 -2.74424 -0.08054 0 0 0 -0.39633 0 0.18086 0.16786 2.45685 0 -0.22673 0 -1.2888 -0.20814 0.527 -2.22938
SER_546 -2.616 0.09489 3.04478 -0.03048 0 0.07193 2.04622 -1.43244 -0.00684 -0.0288 -2.62182 -0.13013 0 0 0 0 0 0.08752 0.00014 0.31048 0 -0.32847 0.6 -0.77834 -0.17665 0.43191 -1.46208
THR_547 -5.27754 0.58017 3.20956 -0.16781 0.0923 0.05785 1.93322 -1.75604 -0 -0 -1.62493 -0.20032 0 0 0 0 0 0.0314 0.00664 0.29317 0 -0.22542 2.3085 -1.0874 9e-05 0.40662 -1.41993
THR_548 -5.47162 0.90708 4.05469 -0.15728 0.0309 0.05814 2.76832 -2.16814 -0.00684 -0.0288 -2.77746 -0.26754 0 0 0 0 0 0.34382 0.02762 0.15377 0 -0.10323 2.32863 -1.0874 0.17971 1.38476 0.16915
PRO_549 -5.77012 1.36738 2.47438 -0.08425 0 0.05141 0.98309 -1.19565 -0 -0 0.23729 0.72171 0 0 0 0 0 -0.02745 0.05577 0.71102 0 -0.49076 0 -2.4119 0.01479 1.45916 -1.90412
GLN_550 -5.01244 0.72238 4.22626 -0.477 0.20372 0.38641 1.43935 -1.92361 -0 -0 -1.82217 0.0714 0 0 0 0 0 -0.14879 0.07827 0 4.71354 -0.00707 0 -0.18838 -0.09466 0.55305 2.72025
GLY_551 -2.02401 0.48503 2.41421 -6e-05 0 0 1.17493 -1.18272 -3e-05 -0.00052 -0.68749 -0.35652 0 0 0 0 0 -0.07795 0 0 0 -1.53684 0 0.83697 0.42162 0.24726 -0.28612
HIS_D_552 -8.42345 0.49368 7.99169 -0.65002 0.01263 0.51571 3.0856 -3.8946 -3e-05 -0.00052 -3.33494 -0.45357 0 0 -0.85812 0 0 -0.04718 0.25563 0 2.51389 0.04295 0 -0.45461 0.40801 0.18765 -2.60959
THR_553 -3.72612 0.23645 3.24347 -0.1415 0.07808 0.11031 1.49037 -1.78902 -0.00325 -0.04524 -1.42509 -0.98465 0 0 0 0 0 0.00847 0.02579 0.36126 0 -0.23667 2.388 -1.0874 -0.08387 0.38107 -1.19952
THR_554 -4.8714 0.46538 3.84299 -0.16973 0.09195 0.06011 2.44674 -2.13883 -0.00681 -0.02117 -1.95492 -0.30001 0 0 0 0 0 0.02161 0.00042 0.18723 0 -0.16915 2.2833 -1.0874 -0.0347 0.37039 -0.984
THR_555 -5.58033 0.65066 3.97979 -0.1811 0.12599 0.06859 2.64868 -2.18378 -0.01205 -0.07004 -3.11621 -0.27915 0 0 0 -0.39633 0 -0.02533 0.00192 0.09961 0 0.07423 2.31265 -1.0874 0.14436 0.26245 -2.56277
GLY_556 -4.23468 0.41461 3.68363 -0.00045 0 0 2.64956 -2.1054 -0.01832 -0.09511 -2.62183 -0.30136 0 0 0 0 0 -0.07824 0 0 0 0.67283 0 0.83697 0.74177 0.29833 -0.1577
HIS_557 -5.81206 0.36748 5.6291 -0.61972 0.0902 0.4911 2.61241 -2.84823 -0.01764 -0.07465 -3.14972 -1.16227 0 0 0 0 0 0.17576 0.00847 0 2.75154 -0.19352 0 -0.45461 0.58022 0.3644 -1.26173
TYR_558 -7.64816 0.64611 3.92383 -0.67457 0.16806 0.39416 1.07981 -2.26427 -0.00886 -0.0599 -1.48349 -0.08691 0 0 0 0 0 0.21472 0.133 0 1.89092 -0.31517 0.0154 1.2797 -0.22843 0.73132 -2.29272
ASN_559 -5.874 0.32779 6.66526 -0.33022 0.1837 0.63184 3.75791 -3.02332 -0.05053 -0.37046 -3.9029 -0.65353 0 0 -0.88099 0 0 -0.00385 0.01081 0 1.87321 -0.58352 0 -0.93687 -0.23653 0.76932 -2.62689
ASP_560 -6.22286 0.75946 7.05496 -0.22648 0.04752 0.78002 2.28011 -3.15288 -0.03128 -0.19663 -0.73593 -2.59215 0 0 0 -0.42093 0 -0.07665 0.01039 0 3.14892 -0.28873 0 -2.3716 -0.46338 0.67084 -2.02726
GLN_561 -5.88802 0.32575 6.20795 -0.70413 0.13132 0.79258 2.2796 -2.85924 -0 -0 -2.28699 -0.59106 0 0 -0.99768 -0.42093 0 0.25935 0.02156 0 2.68595 -0.15095 0 -0.18838 -0.46929 0.88151 -0.97111
GLN_562 -6.32811 0.72848 5.53395 -0.30192 0.1223 0.24511 1.93655 -2.5359 -0.02017 -0.17663 -1.57806 -0.6153 0 0 -1.03313 -0.87524 0 0.24424 0.07301 0 2.80314 -0.14335 0 -0.18838 -0.03566 1.02892 -1.11615
LEU_563 -6.30493 0.8226 3.10114 -0.46977 0.10028 0.1407 1.67258 -1.97075 -0.01829 -0.14826 -0.08043 -0.124 0 0 0 0 0 0.04299 0.03839 0.3017 0 0.63194 0 0.18072 0.28261 1.16864 -0.63211
ILE_564 -6.06159 1.02939 3.51505 -0.47694 0.44232 0.09062 1.58106 -2.14787 -0.00602 -0.04822 -0.15325 0.04141 0 0 0 0 0 0.1651 0.01026 0.41895 0 -0.11632 0 0.73287 0.89628 1.0719 0.985
THR_565 -5.27582 0.59705 4.12225 -0.17403 0.09157 0.05966 2.55888 -2.06723 -0.00753 -0.06949 -3.00035 0.16036 0 0 -0.59815 -0.87524 0 -0.08455 0.00146 0.04121 0 0.05344 2.26813 -1.0874 0.48428 0.77142 -2.0301
GLU_566 -5.94984 0.58792 5.48463 -0.31588 0.05888 0.39487 3.49582 -2.51582 -0.01488 -0.0748 -4.0689 -0.37286 0 0 0 -1.12223 0 -0.06993 0.18662 0 3.05365 0.30975 0 -2.7348 0.06941 0.40553 -3.19287
ILE_567 -5.94671 0.59757 3.81141 -0.47163 0.38789 0.10078 2.50795 -2.1444 -0.00414 -0.01717 -2.73147 0.01304 0 0 0 0 0 -0.02748 0.01473 0.37113 0 -0.76843 0 0.73287 0.03949 0.30295 -3.2316
HIS_568 -6.79977 0.6962 5.5696 -0.43651 0.01433 0.44838 3.61065 -2.91995 -0.02244 -0.11267 -4.18099 -0.32434 0 0 0 -1.12223 0 -0.02851 0.17972 0 2.12995 0.05395 0 -0.45461 -0.21574 0.3474 -3.56757
THR_569 -5.2196 0.79168 4.61089 -0.19499 0.22422 0.08469 2.87838 -2.55685 -0.01452 -0.08836 -2.95559 -0.36656 0 0 0 0 0 0.46494 0.00067 0.20506 0 0.35035 2.2989 -1.0874 0.33773 1.0088 0.77244
PRO_570 -6.22539 0.94724 3.84378 -0.18949 0.03883 0.1381 1.52103 -1.73949 -0 -0 -2.44379 -0.0884 0 0 0 0 0 0.01054 0.02744 0.2198 0 -0.5013 0 -2.4119 0.89865 1.28851 -4.66583
CYS_571 -4.56963 0.47141 3.09674 -0.07779 0 0.04774 1.1671 -1.52974 -0.00325 -0.04524 -1.21888 -0.02868 0 0 0 0 0 0.05396 0.02258 0.14958 0 -0.17543 0 3.6196 6.10221 0.70529 7.78758
GLY_572 -1.77974 0.19325 1.32304 -6e-05 0 0 0.70464 -0.85853 -0 -0 -0.31828 -0.32817 0 0 0 0 0 -0.05883 0 0 0 0.79394 0 0.83697 6.06057 0.37318 6.94198
GLY_573 -3.38369 0.56424 2.76233 -0.00031 0 0 1.26365 -1.54353 -0.01038 -0.07119 -0.74758 -0.1703 0 0 0 0 0 0.05629 0 0 0 -0.9544 0 0.83697 0.60989 0.16212 -0.62588
VAL_574 -4.06247 0.34337 2.21668 -0.3818 0.42994 0.09448 1.02415 -1.44082 -0 -0 -0.00829 -0.4981 0 0 0 0 0 0.37159 0.00021 0.59574 0 0.05573 0 1.9342 0.25651 0.20394 1.13505
THR_575 -5.37017 0.37964 3.80967 -0.15845 0.06801 0.05638 2.86175 -2.12506 -0.01247 -0.10177 -2.73991 -0.36257 0 0 0 0 0 -0.03521 0.00181 0.20079 0 -0.18688 2.31635 -1.0874 0.20547 0.34319 -1.93685
ARG_576 -7.4511 0.80868 5.52162 -0.69395 0.12758 0.45752 3.0166 -2.51766 -0 -0 -2.96507 0.48029 0 0 0 0 0 0.03133 0.47053 2.62856 0 -0.15939 0 -1.2888 -0.04426 0.45797 -1.11955
TYR_577 -7.28361 0.6292 4.09993 -0.62798 0.04854 0.31014 2.90662 -2.4151 -0.00753 -0.06949 -3.6289 -0.13455 0 0 0 -0.25341 0 -0.00279 0.01504 0 1.92469 -0.28725 0.18955 1.2797 -0.24276 0.51803 -3.03195
GLU_578 -5.84722 0.41162 5.22374 -0.19604 0.028 0.30099 2.70566 -2.40346 -0 -0 -4.19643 -0.60452 0 0 0 -0.48594 0 0.03449 0.01561 0 3.16308 -0.06909 0 -2.7348 -0.12572 0.37197 -4.40805
TYR_579 -7.27358 0.9068 1.88746 -0.61797 0.07177 0.3556 0.93001 -1.91675 -0.00523 -0.02571 -0.45761 -0.18206 0 0 0 0 0 0.13727 0.08696 0 1.94074 -0.34084 0.00612 1.2797 -0.13501 0.39429 -2.95805
ASP_580 -4.84629 0.28782 5.22857 -0.08274 0.01792 0.23465 2.31065 -2.44982 -0.00523 -0.02571 -2.20566 0.04838 0 0 0 0 0 0.00845 0.26366 0 1.95132 -0.37888 0 -2.3716 -0.27501 0.44982 -1.8397
ARG_581 -5.45101 0.55826 3.41552 -0.76499 0.1601 0.55017 1.16863 -1.85224 -0.02088 -0.17994 0.47334 0.47858 0 0 -0.47202 0 0 -0.11274 0.32115 1.80646 0 -0.10355 0 -1.2888 -0.29205 0.60576 -1.00024
TRP_582 -7.23445 0.4201 4.35533 -1.25158 0.07904 0.98731 1.21166 -2.3493 -0.00028 -0.00402 0.21084 -1.0118 0 0 0 0 0 -0.03508 0.04136 0 2.44503 -0.03918 0 1.6906 -0.37308 0.70865 -0.14886
GLY_583 -2.39195 0.15194 2.44514 -5e-05 0 0 1.05049 -1.30929 -0 -0 -0.71671 -0.35432 0 0 0 0 0 -0.17184 0 0 0 -1.50944 0 0.83697 -0.55233 0.48534 -2.03606
ASN_584 -5.94154 0.41711 4.91264 -0.17592 0.00671 0.27004 2.0381 -2.59858 -0.00028 -0.00402 -1.01698 -0.74045 0 0 0 -0.35127 0 0.30926 8e-05 0 2.20133 0.48278 0 -0.93687 -0.15135 0.42429 -0.85492
LEU_585 -7.45825 1.43015 4.07526 -0.63156 0.15177 0.19933 1.64251 -2.52488 -0 -0 -0.64902 0.26621 0 0 0 0 0 0.29308 0.3607 0.3961 0 0.13881 0 0.18072 1.41547 1.62219 0.90859
VAL_586 -6.42886 1.16926 2.49004 -0.26514 0.13263 0.0557 2.35886 -2.12719 -0.01573 -0.05688 -1.86335 -0.14265 0 0 0 0 0 -0.02458 0.04816 0.279 0 -0.75931 0 1.9342 1.00004 1.83974 -0.37607
ARG_587 -8.40798 0.77491 6.28183 -0.75981 0.16321 0.49324 3.65006 -2.92133 -0 -0 -4.45894 0.53953 0 0 0 -1.02494 0 0.0495 0.11621 2.25254 0 0.06105 0 -1.2888 -0.23805 0.75544 -3.96232
GLN_588 -6.70929 0.57557 4.47462 -0.3241 0.0544 0.16332 2.73263 -2.4908 -0.01915 -0.06675 -3.48043 -0.0744 0 0 0 -0.25341 0 0.03906 0.051 0 3.16043 0.17956 0 -0.18838 0.04088 0.43054 -1.7047
ILE_589 -7.18257 0.50066 4.26766 -0.62581 0.37973 0.12818 2.94429 -2.49278 -0.01247 -0.10177 -2.62917 0.30422 0 0 0 0 0 -0.05172 0.10056 0.95096 0 -0.73429 0 0.73287 -0.21185 0.38546 -3.34784
LEU_590 -7.47252 1.11959 4.47156 -0.48611 0.31894 0.08418 2.6649 -2.58342 -0.00342 -0.00987 -2.47831 0.37349 0 0 0 0 0 0.05448 0.01132 0.37405 0 -0.2526 0 0.18072 -0.48449 1.00944 -3.10805
PRO_591 -5.40058 0.73102 3.23668 -0.06484 0 0.04086 1.41682 -1.52833 -0 -0 0.36172 0.59232 0 0 0 0 0 0.01642 0.04147 0.20301 0 -0.53493 0 -2.4119 -0.11701 1.01527 -2.402
GLU_592 -4.69649 0.4667 4.14813 -0.44575 0.14831 1.38073 1.36527 -1.86728 -0.01264 -0.08922 -0.3915 -3.04212 0 0 0 0 0 -0.04611 0.01112 0 3.85447 -0.19779 0 -2.7348 -0.17446 0.53137 -1.79203
GLY_593 -1.9417 0.19163 2.30577 -6e-05 0 0 1.30276 -1.18434 -0.02756 -0.21416 -1.368 -0.382 0 0 0 0 0 -0.17209 0 0 0 -1.51928 0 0.83697 -0.66483 0.32559 -2.5113
GLU_594 -6.55161 0.28745 7.32825 -0.26654 0.03873 0.31682 3.30758 -3.21291 -0.00445 -0.01273 -5.8542 -0.20969 0 0 -0.6661 -0.90268 0 -0.0519 0.05907 0 2.90644 -0.02684 0 -2.7348 -0.68776 0.1361 -6.80179
THR_595 -5.19813 0.41153 3.69513 -0.17986 0.11705 0.06818 2.78343 -2.16796 -0.01542 -0.10006 -2.41898 -0.30723 0 0 0 0 0 -0.02804 0.00781 0.0962 0 0.05519 2.36159 -1.0874 -0.22861 0.18442 -1.95116
LEU_596 -7.8667 0.94564 2.90502 -0.54049 0.27474 0.15508 2.26182 -2.35865 -0.01155 -0.03548 -2.46864 0.04932 0 0 0 0 0 0.01034 0.51064 1.99068 0 -0.2181 0 0.18072 0.21157 0.6693 -3.33474
THR_597 -5.90339 0.3812 4.64532 -0.17134 0.07899 0.06274 3.07984 -2.5747 -0.00025 -0.00082 -3.46061 -0.27228 0 0 0 -0.53901 0 -0.0725 0.06231 0.13952 0 -0.02617 2.25856 -1.0874 0.24629 0.71847 -2.43522
LEU_598 -7.1229 0.71072 2.85804 -0.47627 0.21174 0.14719 2.34542 -2.25714 -0.0071 -0.02274 -2.0677 -0.05578 0 0 0 0 0 -0.01247 0.13307 1.67257 0 -0.01893 0 0.18072 0.43302 0.38152 -2.96702
THR_599 -5.43066 0.73981 4.52428 -0.16593 0.07243 0.05694 2.85543 -2.52843 -0.0157 -0.09616 -3.20356 0.22659 0 0 0 0 0 -0.03729 0.02337 0.08864 0 0.03923 2.28367 -1.0874 0.21584 0.55421 -0.88468
TYR_600 -8.60529 1.56309 2.86883 -0.53276 0.26554 0.24441 1.37292 -2.44998 -0 -0 -0.79393 -0.26388 0 0 0 0 0 0.00212 0.10006 0 3.00041 -0.30177 0.01269 1.2797 -0.24631 0.67086 -1.81329
LEU_601 -5.93892 0.78954 3.27463 -0.47915 0.27716 0.08234 2.34436 -2.1489 -0 -0 -2.54233 0.17964 0 0 0 0 0 0.05604 1e-05 0.59555 0 -0.16489 0 0.18072 -0.17719 0.89114 -2.78027
ALA_602 -3.52953 0.77009 1.47235 -0.02658 0.00039 0 0.66008 -1.39592 -0.01947 -0.16514 -0.07395 -0.16924 0 0 0 0 0 -0.04707 0 0 0 -0.1384 0 1.8394 -0.527 1.08864 -0.26135
ASP_603 -5.49681 0.87267 5.60226 -0.21443 0.00409 0.69744 3.00855 -2.62449 -0.02047 -0.17456 -3.51812 0.21713 0 0 0 -1.51245 0 0.00359 0.13023 0 3.42765 0.1501 0 -2.3716 0.23076 5.43916 3.8507
THR_604 -5.01316 1.06571 3.66174 -0.12117 0.04108 0.08678 1.3058 -1.92113 -0.06325 -0.45524 -0.4617 -0.59497 0 0 0 0 0 0.01713 0.0061 0.10426 0 0.72701 2.32992 -1.0874 1.70728 6.37736 7.71215
GLY_605 -3.98094 0.89215 3.637 -0.00035 0 0 2.51741 -2.15116 -0 -0 -1.71776 -0.18395 0 0 0 0 0 0.0075 0 0 0 -1.51981 0 0.83697 1.05973 1.54533 0.94211
ARG_606 -7.07386 0.54089 4.94617 -0.43113 0.04751 0.22867 1.44855 -2.60739 -0.03925 -0.23025 -0.21736 0.19185 0 0 -0.46046 0 0 0.18751 0.39224 1.97302 0 -0.02588 0 -1.2888 0.09823 0.40126 -1.91848
VAL_607 -5.79216 0.93657 0.95478 -0.37079 0.17959 0.09233 0.52268 -1.56235 -0.0158 -0.10008 0.00363 -0.18919 0 0 0 0 0 -0.02764 0.07845 0.83422 0 0.42619 0 1.9342 -0.08059 0.65481 -1.52114
THR_608 -6.4219 1.29695 5.42792 -0.15222 0.07669 0.05277 3.00583 -2.84847 -0.01318 -0.1234 -1.19019 -0.16647 0 0 -0.19755 0 0 0.00311 0.00123 0.70996 0 -0.15742 2.32244 -1.0874 -0.08599 0.64143 1.09416
SER_609 -3.50432 0.70083 2.17817 -0.03388 0.00248 0.06353 0.66198 -1.24618 -0.01365 -0.05372 -0.73196 -0.63338 0 0 0 -0.35127 0 -0.03812 0.00646 0.1928 0 0.06758 0.60129 -0.77834 0.43333 0.44536 -2.031
LEU_610 -7.5643 0.63129 3.86144 -0.50259 0.26379 0.11677 2.5568 -2.719 -0.0157 -0.09616 -2.67069 0.03857 0 0 0 0 0 -0.07555 0.01422 0.97939 0 -0.21111 0 0.18072 0.47026 0.29696 -4.44488
THR_611 -6.45102 1.45548 2.70055 -0.15905 0.09552 0.06032 1.68342 -2.02995 -0.01691 -0.09063 -0.76191 0.25881 0 0 0 0 0 -0.01552 0.28513 0.07672 0 0.04809 2.21007 -1.0874 -0.13976 1.08513 -0.79291
GLU_612 -9.06257 0.76995 9.88361 -0.57122 0.11529 0.84007 4.97782 -4.49164 -4e-05 -0.00072 -5.76207 -1.37691 0 0 -2.4921 0 0 0.00433 0.2521 0 3.7275 0.09932 0 -2.7348 0.1338 1.4739 -4.21438
ALA_613 -5.16752 0.4814 2.33196 -0.02387 1e-05 0 1.22191 -1.99624 -0 -0 0.6636 -0.30302 0 0 0 0 0 -0.00379 0 0 0 -0.3041 0 1.8394 0.04964 1.08815 -0.12246
THR_614 -4.68855 0.55454 4.05016 -0.21523 0.17112 0.08172 2.84083 -2.15228 -0 -0 -1.48261 -0.7506 0 0 -1.88037 0 0 0.10675 0.05304 0.60156 0 -0.49324 2.50553 -1.0874 -0.20395 0.91351 -1.07548
GLY_615 -1.92854 0.28723 1.68285 -6e-05 0 0 0.62996 -0.93059 -0 -0 -0.18237 -0.42505 0 0 0 0 0 -0.10947 0 0 0 0.26498 0 0.83697 0.06292 0.43629 0.62512
ALA_616 -4.50579 1.04729 2.13592 -0.01965 0 0 1.31691 -1.85578 -4e-05 -0.00072 0.22951 -0.40495 0 0 0 0 0 0.13056 0 0 0 -0.42813 0 1.8394 0.00615 0.29007 -0.21926
VAL_617 -3.4928 0.40608 2.59913 -0.29016 0.28377 0.06537 1.5872 -1.47573 -0 -0 -1.78855 -0.14842 0 0 0 0 0 0.42865 0.00079 0.12364 0 -0.49063 0 1.9342 -0.17506 0.70452 0.27198
TRP_618 -12.5203 1.46782 4.21099 -0.64922 0.06687 0.31153 2.65167 -3.60381 -0 -0 -1.54448 -0.47555 0 0 0 0 0 -0.07276 0.1009 0 3.38194 -0.10751 0 1.6906 0.26714 0.98551 -3.83861
GLN_619 -5.34678 0.7927 4.29245 -0.47195 0.05951 0.39082 2.17891 -2.40442 -0 -0 -2.44026 -0.85398 0 0 0 0 0 0.11694 0.24856 0 2.70484 -0.01627 0 -0.18838 0.44171 0.73532 0.23973
TYR_620 -9.50128 1.3855 4.27225 -0.74422 0.28045 0.47561 3.4794 -2.99782 -0 -0 -2.90609 -0.14202 0 0 0 0 0 -0.00878 0.29396 0 1.90918 -0.14701 0.0076 1.2797 -0.1328 0.75825 -2.43813
SER_621 -3.40052 0.52254 3.08588 -0.03552 0 0.08134 1.76799 -1.39548 -0.0107 -0.09342 -1.70657 0.08481 0 0 0 0 0 0.06796 0.00077 0.35706 0 -0.36967 0.60313 -0.77834 -0.11254 0.97944 -0.35182
TYR_622 -4.89932 1.03688 2.55954 -1.20607 0.14887 0.68913 0.90582 -1.63777 -0.00934 -0.10231 -0.3234 -0.46068 0 0 0 0 0 -0.01105 0.02511 0 1.7414 -0.41951 0.04392 1.2797 -0.1547 1.41694 0.62315
GLU_623 -7.82976 1.26685 7.80686 -0.25922 0.02916 0.40494 3.49738 -3.64491 -0.02151 -0.22819 -4.57242 -0.29866 0 0 -1.38532 0 0 -0.05724 0.02703 0 4.45677 -0.05133 0 -2.7348 -0.25245 1.79867 -2.04815
ALA_624 -3.20665 0.28725 2.2466 -0.02291 0 0 1.21619 -1.46289 -0 -0 -0.72399 -0.4176 0 0 0 0 0 0.05774 0 0 0 -0.40142 0 1.8394 -0.44449 0.91595 -0.11682
ASP_625 -2.95468 0.71907 2.79713 -0.23813 0.03914 0.78676 0.92867 -1.38188 -0 -0 0.55757 -0.82126 0 0 0 0 0 0.14626 0.03324 0 1.87546 -0.6388 0 -2.3716 -0.08118 0.40274 -0.20148
SER_626 -3.61753 0.64377 3.11392 -0.03229 0.01746 0.05891 0.90156 -1.56509 -0 -0 0.09481 -0.46381 0 0 0 0 0 0.43884 0.00159 0.16075 0 -0.39307 0.60052 -0.77834 0.98046 1.06299 1.22546
LEU_627 -2.78597 0.26464 2.85536 -0.50623 0.20402 0.14223 1.3936 -1.35765 -0 -0 -0.4754 0.13131 0 0 -0.55197 0 0 0.26408 0.01713 0.45058 0 0.01057 0 0.18072 1.22242 1.45502 2.91447
GLN_628 -5.51432 0.31879 5.68684 -0.57657 0.05295 0.35392 2.48319 -2.57228 -0.01531 -0.14994 -3.87169 -0.04803 0 0 -1.50168 0 0 0.25623 0.2098 0 2.91572 0.05108 0 -0.18838 0.36802 1.11901 -0.62264
LEU_629 -4.15416 0.36738 2.14184 -0.44508 0.20746 0.09494 1.33967 -1.28344 -0 -3e-05 -1.62296 0.10115 0 0 -0.66832 0 0 0.03784 0.20227 1.49631 0 -0.20652 0 0.18072 -0.20285 0.64723 -1.76655
THR_630 -4.20048 0.18762 4.24177 -0.22628 0.17399 0.09798 2.72724 -2.07914 -0 -3e-05 -3.27024 -0.63431 0 0 -0.81693 0 0 0.17513 0.01553 0.23365 0 0.11483 4.09141 -1.0874 0.00657 0.52512 0.27604
GLY_631 -2.69877 0.26181 1.65014 -0.00061 0 0 0.91717 -1.02883 -0 -0 -1.41369 -0.19912 0 0 -0.81693 0 0 -0.06025 0 0 0 -0.4177 0 0.83697 0.19581 0.47014 -2.30385
MET_632 -5.28887 0.88891 2.92989 -0.63075 0.1068 0.2431 1.263 -1.5785 -0 -0 -0.90497 -0.21286 0 0 0 0 0 0.15061 0.062 2.5769 0 -0.12184 0 0.60916 0.3432 0.54173 0.97751
THR_633 -5.82372 0.71562 2.02559 -0.11788 0.05082 0.09339 0.61409 -1.33572 -0 -0 0.16874 -0.83747 0 0 0 0 0 0.0247 0.07902 0.09686 0 -0.46166 2.3529 -1.0874 -0.02169 0.83537 -2.62845
ASP_634 -5.37617 0.8488 6.11168 -0.25516 0.13962 0.86512 3.10372 -2.59651 -0 -0 -3.22562 -1.2019 0 0 -0.50794 -0.5348 0 -0.04709 0.00311 0 1.90596 -0.58162 0 -2.3716 -0.16114 1.11417 -2.76735
PRO_635 -5.88724 0.90194 3.08117 -0.07793 0 0.04743 1.5657 -1.29033 -0 -0 -0.3294 0.57569 0 0 -0.82281 0 0 -0.14399 0.00575 0.43576 0 -0.57433 0 -2.4119 -0.05547 0.93061 -4.04935
LEU_636 -2.77092 0.27305 3.42267 -0.49567 0.21422 0.13054 1.3997 -1.47153 -0.02008 -0.154 -1.49938 0.18221 0 0 -0.50794 0 0 0.10201 0.00997 0.30218 0 -0.29041 0 0.18072 -0.34994 0.57355 -0.76903
GLN_637 -5.12109 0.33108 4.93018 -0.57756 0.07244 0.63275 1.72305 -2.24639 -0.03549 -0.32399 -1.69081 -0.34569 0 0 0 -0.5348 0 -0.00676 0.30225 0 1.91986 0.28105 0 -0.18838 0.083 0.49631 -0.29902
ARG_638 -3.94557 0.33036 3.0256 -1.0508 0.33163 1.01703 0.73709 -1.49625 -0.05304 -0.43966 -0.43831 0.40098 0 0 0 0 0 0.07526 0.13346 3.35397 0 -0.09822 0 -1.2888 0.24481 0.44608 1.28564
THR_639 -6.06638 0.53302 3.62372 -0.15437 0.05578 0.05923 1.41253 -2.10228 -0.01614 -0.15588 -0.13339 -0.18602 0 0 0 0 0 0.02109 0.01137 0.05301 0 0.03964 2.2707 -1.0874 -0.20057 0.76725 -1.25511
TRP_640 -8.28295 0.86407 5.25019 -0.72397 0.09085 0.35081 2.50905 -2.76459 -0 -0 -0.38525 -0.06967 0 0 -0.51627 0 0 0.11526 0.14755 0 3.42133 0.07521 0 1.6906 0.05702 0.76627 2.59554
LEU_641 -6.10749 1.1274 3.14486 -0.7219 0.54822 0.29984 2.06078 -2.04786 -0 -5e-05 -1.58905 -0.06025 0 0 -1.23394 0 0 0.095 0.13345 1.11917 0 0.09101 0 0.18072 0.3944 1.08006 -1.48561
PRO_642 -5.46565 0.5739 2.67859 -0.20391 0.00631 0.1504 0.16894 -1.28106 -2e-05 -0.00051 -0.62418 -0.01925 0 0 0 0 0 -0.00523 0.00756 0.43928 0 -0.88935 0 -2.4119 -0.04834 1.09438 -5.83006
GLN_643 -3.77341 0.57695 4.37877 -0.67683 0.18073 0.73744 2.63395 -2.09723 -0 -0 -2.98128 -0.80806 0 0 -0.37814 0 0 0.09358 0.02812 0 2.07439 -0.03936 0 -0.18838 -0.29652 0.55324 0.01796
TYR_644 -4.54093 0.28392 2.13267 -0.80788 0.03832 0.1806 0.66384 -1.48414 -0 -0 -0.17215 -0.39363 0 0 0 0 0 -0.04619 0.00026 0 2.33699 0.07399 0.00423 1.2797 -0.13943 0.45226 -0.13757
ASP_645 -4.97188 0.32176 6.76885 -0.14901 0.00456 0.4435 3.76863 -2.95256 -0.01066 -0.09757 -4.43053 -1.04237 0 0 -1.07881 0 0 -0.00452 0.05252 0 3.8606 0.14632 0 -2.3716 -0.12994 0.31225 -1.56047
GLU_646 -1.75352 0.13987 2.44511 -0.2244 0.0296 0.32443 0.5531 -1.08211 -0 -0 0.07485 -0.60908 0 0 0 0 0 -0.0997 8e-05 0 3.24056 -0.28172 0 -2.7348 -0.41144 0.24391 -0.14527
GLN_647 -2.63943 0.23841 3.22671 -0.68123 0.09373 0.73734 1.29294 -1.36162 -0.01066 -0.09757 -1.56453 -0.47936 0 0 -1.07881 0 0 -0.01759 0.01089 0 2.34569 -0.16925 0 -0.18838 -0.53817 0.25938 -0.62151
GLY_648 -3.47494 0.31509 2.93728 -5e-05 0 0 2.05484 -1.6831 -0.00568 -0.0262 -1.8738 -0.35687 0 0 0 0 0 -0.17477 0 0 0 -1.51478 0 0.83697 -0.17957 0.32969 -2.81588
GLN_649 -7.04279 0.88484 5.40264 -0.48887 0.29256 0.48432 2.11459 -2.75031 -0 -0 -1.61399 -0.90335 0 0 0 0 0 1.26111 0.15337 0 4.36459 -0.12517 0 -0.18838 0.32119 1.24301 3.40939
PRO_650 -5.76621 1.13963 3.19771 -0.12891 0.00034 0.0928 1.78819 -1.4471 -0 -0 -2.43877 0.22578 0 0 0 0 0 -0.00901 0.04035 0.27722 0 -0.95259 0 -2.4119 -0.09315 1.44142 -5.0442
ALA_651 -3.73498 0.2008 2.86351 -0.02 0 0 2.27031 -1.7336 -0 -5e-05 -2.83355 -0.38461 0 0 0 0 0 0.00894 0 0 0 -0.56783 0 1.8394 -0.42849 0.48954 -2.0306
GLY_652 -2.93998 0.16497 2.95447 -0.00151 0 0 2.16306 -1.50045 -0 -0 -3.06196 -0.35477 0 0 0 0 0 -0.056 0 0 0 -1.45208 0 0.83697 0.2228 0.25162 -2.77288
PHE_653 -6.31312 0.47131 2.62343 -1.08229 0.16737 0.66299 0.97942 -1.75063 -0.00721 -0.02625 -0.34125 -0.14475 0 0 0 0 0 -0.01681 0.00602 0 1.48593 -0.5584 0 1.0402 0.09536 0.24623 -2.46246
ILE_654 -8.57892 0.74427 3.41886 -0.45736 0.29254 0.0965 2.73551 -2.6449 -0.02263 -0.15407 -2.77545 -0.05859 0 0 0 0 0 0.01393 0.00429 0.31994 0 -0.73335 0 0.73287 -0.35157 0.39778 -7.02034
ALA_655 -5.12625 1.17892 2.16087 -0.0298 0.02259 0 1.88562 -2.03278 -0.00721 -0.02625 -1.37988 -0.45087 0 0 -0.76034 0 0 0.77152 0 0 0 0.46933 0 1.8394 0.9953 1.40925 0.91942
PRO_656 -4.09789 0.63716 2.59018 -0.18844 0.06944 0.13621 0.80171 -1.01147 -0 -0 0.15089 -0.07011 0 0 0 0 0 0.14749 0.02245 0.15564 0 -0.70212 0 -2.4119 1.49033 1.51203 -0.7684
ASP_657 -1.35747 0.26524 1.62878 -0.11939 0.02163 0.3736 0.59726 -0.81773 -0 -0 -0.70718 -0.69086 0 0 0 0 0 -0.07624 0.00181 0 2.85114 -0.57222 0 -2.3716 0.59406 0.58925 0.21007
GLY_658 -2.44428 0.36193 2.29384 -0.00039 0 0 1.03001 -1.30838 -0.02263 -0.15407 0.25717 -0.1816 0 0 0 0 0 -0.08488 0 0 0 -1.51353 0 0.83697 0.95127 0.33018 0.3516
ARG_659 -4.93154 0.58813 2.41518 -0.81823 0.25868 0.61541 0.18258 -1.39326 -0 -0 0.22074 0.3404 0 0 0 0 0 0.01603 0.00748 3.04624 0 0.03917 0 -1.2888 0.41193 0.32758 0.03772
LYS_660 -6.72064 0.66571 6.64521 -0.51209 0.18945 0.52051 2.47928 -2.62938 -0.02819 -0.12012 -1.4389 -0.03831 0 0 0 0 0 -0.01334 0.18446 3.20504 0 -0.13107 0 -1.5107 -0.04972 0.67737 1.37458
THR_661 -5.64281 0.45191 4.74879 -0.10541 0.04726 0.08035 2.72864 -2.36479 -0.04185 -0.28131 -3.193 -0.54656 0 0 -0.82281 0 0 -0.00033 0.00082 0.14612 0 -0.34327 2.42621 -1.0874 -0.03418 0.61847 -3.21514
THR_662 -4.47204 0.2743 4.39411 -0.21298 0.10357 0.08973 3.25302 -2.13053 -0.01363 -0.16254 -2.49806 -1.04082 0 0 0 0 0 0.11184 0.11065 0.78929 0 -0.01145 2.4213 -1.0874 -0.24386 0.43952 0.11403
LEU_663 -6.96824 0.54908 3.89305 -0.59707 0.15856 0.15612 2.88653 -2.39368 -0.01614 -0.15588 -1.90623 0.26925 0 0 0 0 0 0.17894 0.05156 0.81095 0 -0.14326 0 0.18072 -0.01495 0.53537 -2.52531
THR_664 -4.89905 0.45168 3.77159 -0.17162 0.10899 0.06014 2.68477 -2.22353 -0.01363 -0.16254 -2.64165 -0.35179 0 0 0 0 0 -0.02972 0.00268 0.20437 0 -0.14724 2.31613 -1.0874 0.0631 0.41089 -1.65382
ARG_665 -8.66746 1.05426 5.43111 -0.47508 0.07074 0.28197 2.46965 -2.69994 -0.03636 -0.30788 -1.88738 0.01892 0 0 0 0 0 0.03596 0.78618 2.31918 0 -0.05178 0 -1.2888 0.56434 0.68687 -1.6955
ASN_666 -5.94833 0.39421 6.20608 -0.3017 0.09674 0.51129 3.54183 -3.07151 -0 -0 -3.93107 -0.7669 0 0 -1.44222 0 0 0.08012 0.03656 0 1.74564 -0.58715 0 -0.93687 0.48497 0.81409 -3.07422
ALA_667 -3.63542 0.16973 1.89732 -0.02738 0.00421 0 1.39231 -1.51241 -0 -0 -0.73549 -0.42501 0 0 0 0 0 -0.06549 0 0 0 -0.01506 0 1.8394 -0.32705 0.39798 -1.04235
PHE_668 -3.87387 0.32142 1.95344 -0.6628 0.05954 0.39888 1.48636 -1.48448 -0 -0 0.04803 0.26269 0 0 -0.8318 0 0 0.0459 0.02469 0 2.08818 -0.08215 0 1.0402 -0.00547 0.33324 1.122
GLY_669 -2.36365 0.32701 2.30087 -6e-05 0 0 0.7809 -1.23722 -0 -0 -0.24175 -0.39615 0 0 -0.61042 0 0 -0.13091 0 0 0 0.34587 0 0.83697 0.28003 0.27055 0.16206
LEU_670 -6.26054 0.72983 3.92013 -0.51672 0.21889 0.16344 2.17381 -2.52725 -0 -0 -1.91393 -0.04264 0 0 0 0 0 -0.10935 0.20714 0.38418 0 0.63647 0 0.18072 0.17846 0.42068 -2.15669
VAL_671 -4.9274 0.52265 3.34898 -0.27843 0.20903 0.06618 2.05233 -2.07451 -0 -0 -2.37157 -0.42903 0 0 0 0 0 -0.0741 0.01748 0.2242 0 -0.61393 0 1.9342 0.07886 0.59186 -1.7232
THR_672 -6.63574 0.70522 4.9642 -0.15877 0.07341 0.05636 3.40928 -2.65376 -0 -0 -4.1964 0.43798 0 0 0 0 0 -0.01131 0.03919 0.40528 0 -0.22073 2.32779 -1.0874 -0.07511 0.43526 -2.18526
SER_673 -4.11734 0.29132 3.80981 -0.03093 0 0.07203 2.57327 -1.93481 -0 -0 -2.89974 -0.14242 0 0 0 0 0 0.00485 0.00047 0.48617 0 -0.18653 0.60346 -0.77834 0.03737 0.40074 -1.81063
GLU_674 -3.76809 0.26958 3.97264 -0.20957 0.02893 0.33893 2.17426 -1.86224 -0 -0 -3.10495 -0.5869 0 0 0 0 0 -0.06567 0.00914 0 3.2766 0.2793 0 -2.7348 0.26338 0.34266 -1.37679
THR_675 -4.77183 0.56611 3.76999 -0.11903 0.07685 0.08896 2.99789 -2.07627 -0 -0 -3.01077 -0.58203 0 0 0 0 0 0.22843 0.09549 0.19373 0 -0.26445 2.29423 -1.0874 0.0661 0.74711 -0.78691
ASP_676 -5.85073 0.85298 8.29091 -0.22557 0.06901 0.71407 5.11708 -3.42214 -0 -0 -6.72277 -1.06809 0 0 -0.64566 0 0 0.08953 0.01671 0 2.78617 -0.27402 0 -2.3716 -0.28603 1.6922 -1.23795
PRO_677 -3.07568 0.55097 2.6814 -0.06919 0 0.04328 0.84755 -0.99932 -0 -0 -0.09382 0.58627 0 0 0 0 0 -0.2047 0.04696 0.20211 0 -1.01155 0 -2.4119 0.37694 1.47681 -1.05388
ASP_678 -3.7036 0.31632 4.86868 -0.11856 0.03888 0.3799 2.3323 -1.92405 -0.01987 -0.15572 -2.99118 -0.18025 0 0 -1.7982 0 0 -0.03283 0.24919 0 2.24659 -0.21793 0 -2.3716 0.31384 0.79621 -1.97188
GLY_679 -1.77456 0.22126 2.52117 -6e-05 0 0 1.0983 -1.17692 -0.01736 -0.13949 -1.10804 -0.28532 0 0 0 0 0 -0.13711 0 0 0 -1.54016 0 0.83697 0.25646 0.89267 -0.35217
ASN_680 -3.28003 0.35002 4.58085 -0.28462 0.04556 0.44594 2.75986 -1.97613 -0 -0 -2.78357 -0.59705 0 0 0 -0.95329 0 0.08208 0.00197 0 2.5684 -0.18546 0 -0.93687 0.37451 0.95557 1.16776
SER_681 -3.48615 0.23656 3.43934 -0.02964 0 0.05476 1.63309 -1.57676 -0.00835 -0.14932 -1.32009 -1.04406 0 0 0 0 0 0.05824 0.10005 0.56234 0 -0.24588 0.65199 -0.77834 0.01827 0.85872 -1.02522
ARG_682 -5.39057 0.2565 5.75474 -0.73782 0.14092 0.47928 3.19479 -2.50495 -0.00633 -0.02296 -4.93882 0.49073 0 0 0 -1.24758 0 0.10171 0.11705 2.39023 0 -0.12212 0 -1.2888 0.01383 0.78909 -2.53108
THR_683 -5.4435 0.40714 3.95222 -0.16506 0.09648 0.05624 2.55495 -2.147 -0.01536 -0.17089 -2.89514 -0.24569 0 0 0 0 0 -0.0483 0.00134 0.17707 0 -0.18372 2.29072 -1.0874 0.01458 0.63228 -2.21904
GLN_684 -6.83554 0.52291 4.92234 -0.31246 0.05487 0.29283 3.03098 -2.56372 -0.00801 -0.02803 -4.08695 -0.66535 0 0 0 -0.44318 0 0.02875 0.00946 0 3.48088 0.23146 0 -0.18838 0.26949 0.47177 -1.8159
GLU_685 -6.84094 0.52476 6.12662 -0.20055 0.02419 0.27062 3.38649 -2.97171 -0.01169 -0.0464 -5.40533 -0.52601 0 0 0 -0.54051 0 0.02961 0.10793 0 3.1453 0.09851 0 -2.7348 0.21142 0.53781 -4.81467
TYR_686 -9.89785 1.03894 3.63301 -0.56864 0.17434 0.28412 2.02806 -2.89295 -0.00169 -0.00507 -2.45835 -0.15234 0 0 0 -0.44318 0 0.08387 0.01583 0 2.27289 -0.40323 0.10222 1.2797 -0.15509 0.73441 -5.33099
ASP_687 -6.59848 0.63464 9.12545 -0.23335 0.11891 0.82817 4.90792 -4.06266 -0.00635 -0.02046 -7.30318 -0.93938 0 0 -0.66899 -1.18403 0 0.02906 0.04216 0 1.7394 -0.43302 0 -2.3716 -0.15664 0.87223 -5.68021
LYS_688 -2.95414 0.18422 2.75858 -0.44143 0.06961 0.25088 0.6359 -1.26269 -0 -0 0.41765 0.0862 0 0 0 0 0 -0.13945 0.02052 1.29628 0 -0.03081 0 -1.5107 -0.01848 0.60969 -0.02818
HIS_D_689 -7.31846 0.67563 7.94761 -0.39056 0.01653 0.49726 3.12959 -3.45837 -0 -0 -3.85538 -0.38729 0 0 -1.76142 0 0 0.01409 0.00578 0 1.7097 -0.31663 0 -0.45461 -0.28156 0.38001 -3.8481
GLN_690 -5.54986 0.40507 4.73979 -0.53435 0.08922 0.53729 2.07544 -2.31977 -0.00635 -0.02046 -1.81751 -1.07134 0 0 -0.76933 0 0 0.07126 0.00549 0 3.39982 -0.25008 0 -0.18838 -0.31969 0.56994 -0.95377
ARG_691 -9.67126 0.94824 11.0254 -0.75133 0.11766 0.52422 3.8794 -4.74039 -0.02388 -0.14604 -5.07919 0.443 0 0 0 -1.18403 0 0.0104 0.133 2.40856 0 -0.03522 0 -1.2888 -0.04024 0.81734 -2.65319
LEU_692 -6.66924 0.55037 1.65705 -0.56314 0.19413 0.1401 0.88958 -1.8701 -0 -0 -0.33429 0.32637 0 0 0 0 0 0.09033 0.01816 0.4168 0 -0.16743 0 0.18072 -0.21225 0.5554 -4.79745
VAL_693 -6.97123 0.62923 4.38645 -0.25908 0.11769 0.04628 2.9665 -2.81297 -0 -0 -2.25783 -0.2314 0 0 0 0 0 0.19295 0.07853 0.24787 0 -0.10571 0 1.9342 0.08513 0.58547 -1.36792
ARG_694 -6.97324 0.65611 5.98662 -0.60214 0.0989 0.3645 2.91253 -2.80461 -0.0008 -0.00229 -2.9739 0.08192 0 0 0 -0.54051 0 0.05726 0.29121 2.53183 0 -0.17737 0 -1.2888 0.26369 0.74592 -1.37318
VAL_695 -5.48836 0.3014 3.17923 -0.28463 0.16917 0.0662 2.24797 -2.01984 -0 -0 -2.92829 -0.48567 0 0 0 0 0 -0.02726 0.00134 0.18025 0 -0.42498 0 1.9342 -0.0147 0.47369 -3.12029
LEU_696 -7.09769 0.64964 4.35513 -0.52057 0.27535 0.14105 2.19256 -2.48216 -0.0008 -0.00229 -2.53665 0.02223 0 0 0 0 0 -0.03048 0.21681 1.07222 0 -0.17562 0 0.18072 0.24021 0.44251 -3.05782
ASP_697 -4.46236 0.2481 5.7648 -0.10067 0.00012 0.281 2.18286 -2.51113 -0.02551 -0.13187 -3.44991 -0.50961 0 0 0 -1.24758 0 0.00779 0.05045 0 3.43121 0.49296 0 -2.3716 0.39462 0.42135 -1.53498
GLU_698 -3.25684 0.21846 4.00755 -0.38323 0.06899 0.66477 1.07562 -1.66957 -0 -0 -0.8925 -0.58905 0 0 0 0 0 0.02466 0.05117 0 3.13588 -0.02694 0 -2.7348 0.01257 0.3551 0.06185
GLU_699 -4.3517 0.34834 5.79314 -0.38688 0.0761 0.78751 2.05747 -2.34013 -0 -0 -3.99398 -0.79182 0 0 -0.98838 0 0 -0.06698 0.07923 0 3.46154 0.16233 0 -2.7348 -0.10074 0.44346 -2.54629
ASN_700 -4.85888 0.53464 4.38928 -0.31565 0.03254 0.55363 1.19901 -2.22588 -0.02268 -0.0828 -0.1275 -0.77353 0 0 0 0 0 0.06721 0.24039 0 1.48523 -0.06927 0 -0.93687 0.2975 0.55055 -0.06307
ARG_701 -4.53691 0.49335 4.05841 -0.72893 0.11444 0.33177 1.51424 -1.89058 -0.01794 -0.13524 -1.5211 0.53157 0 0 -0.49521 0 0 0.02901 0.57605 2.9406 0 -0.11422 0 -1.2888 0.08033 0.58121 0.52206
THR_702 -3.55994 0.27705 2.2378 -0.11446 0.12113 0.06665 1.47963 -1.39931 -0 -0 -1.6801 -0.60782 0 0 0 0 0 -0.01479 0 0.05719 0 -0.50679 2.25576 -1.0874 -0.37545 0.62737 -2.22346
VAL_703 -5.27257 0.50823 2.49831 -0.26322 0.18231 0.05258 2.5357 -1.90529 -0.00273 -0.01029 -2.77168 -0.21068 0 0 0 0 0 -0.07861 0.00173 0.33831 0 -0.80083 0 1.9342 -0.43162 0.48844 -3.20771
SER_704 -3.77985 0.24258 3.72266 -0.02948 0 0.05254 2.56271 -1.8776 -0.00704 -0.02486 -2.54609 -0.92714 0 0 0 0 0 0.15321 0.00112 0.61191 0 0.51788 0.62571 -0.77834 -0.02388 0.28099 -1.22296
LEU_705 -6.94119 0.71165 1.93079 -0.53175 0.25333 0.1538 1.98982 -1.90707 -0.00273 -0.01029 -1.64286 -0.00894 0 0 0 0 0 0.20004 0.32155 1.12104 0 -0.11207 0 0.18072 0.43556 0.49576 -3.36285
GLY_706 -3.5644 0.17389 3.68056 -0.00055 0 0 2.64782 -1.96729 -0.00704 -0.02486 -3.60514 -0.31081 0 0 0 0 0 0.0211 0 0 0 0.62397 0 0.83697 0.81206 0.62569 -0.05802
TYR_707 -9.41393 0.93915 3.97632 -0.59668 0.03405 0.27378 1.18257 -2.75896 -3e-05 -0.00061 -0.63923 -0.09032 0 0 0 0 0 0.04519 0.17946 0 1.95102 -0.39345 4e-05 1.2797 0.41734 0.91299 -2.7016
ASP_708 -6.80249 0.62023 9.80041 -0.12562 0.01337 0.3784 4.29687 -4.04399 -0.00202 -0.01235 -7.22546 -1.17438 0 0 -0.29591 -1.03413 0 -0.02798 0.10489 0 2.30485 -0.32912 0 -2.3716 -0.29965 1.22683 -4.99885
SER_709 -4.05725 0.55597 4.40193 -0.02593 0.00036 0.02419 1.32954 -1.84257 -0.03088 -0.23226 -1.08892 -0.4063 0 0 -0.29591 0 0 -0.04279 0.00236 1.18203 0 -0.10929 0.60089 -0.77834 -0.5132 0.63541 -0.69096
GLN_710 -5.17613 0.3662 4.98976 -0.27486 0.04625 0.22314 1.4225 -2.08853 -0.01681 -0.05697 -1.27667 -0.73789 0 0 0 -1.17457 0 -0.04565 0.11468 0 2.75091 -0.02027 0 -0.18838 -0.39025 0.17899 -1.35456
ASP_711 -3.78738 0.20566 4.10964 -0.24104 0.02513 0.79876 1.22995 -1.85598 -0 -0 -1.11105 -0.22514 0 0 0 0 0 -0.06207 0.06376 0 2.29865 -0.46832 0 -2.3716 -0.17 0.28495 -1.27608
ARG_712 -5.97015 0.42531 6.26589 -0.59999 0.09419 0.3493 2.95992 -2.67802 -0.01681 -0.05697 -2.63935 0.14371 0 0 0 -1.17457 0 0.09584 0.11159 2.82828 0 -0.01197 0 -1.2888 -0.21343 0.59008 -0.78594
LEU_713 -6.38683 0.51138 0.67762 -0.4965 0.1328 0.1026 0.67182 -1.43058 -0 -0 -0.17248 0.25423 0 0 0 0 0 -0.06795 0.10608 0.4434 0 -0.15792 0 0.18072 -0.32236 0.78876 -5.16521
ARG_714 -5.79314 0.46586 4.99078 -0.57698 0.09586 0.36513 2.35404 -2.37684 -0.01759 -0.09365 -2.37846 0.24334 0 0 0 0 0 -0.01665 0.40078 2.12672 0 -0.10834 0 -1.2888 -0.03851 0.49971 -1.14673
SER_715 -4.10141 0.11638 3.70396 -0.0303 0.00028 0.05577 2.38321 -1.91134 -0.01774 -0.11717 -1.66072 -0.8356 0 0 0 0 0 -0.0418 0.00427 0.10744 0 -0.12846 0.61701 -0.77834 0.4914 0.18782 -1.95534
LEU_716 -8.11367 1.3132 2.89455 -0.62016 0.18162 0.18218 2.63424 -2.44812 -0 -0 -2.87926 0.20269 0 0 0 0 0 0.27173 0.16263 0.76511 0 -0.14247 0 0.18072 0.33936 0.39902 -4.67662
THR_717 -5.09163 0.5317 3.9783 -0.16335 0.07525 0.05969 2.78783 -2.33517 -0.01774 -0.11717 -2.79061 -0.33372 0 0 0 0 0 -0.02026 0.00804 0.17965 0 -0.17504 2.28964 -1.0874 0.10959 0.6394 -1.47298
ALA_718 -4.1533 0.45893 2.04724 -0.02574 0.00194 0 2.24265 -1.81818 -0 -0 -2.60919 -0.48052 0 0 0 0 0 0.114 0 0 0 0.17525 0 1.8394 0.63383 0.58717 -0.98651
ALA_719 -3.1775 0.47596 2.17146 -0.00976 0 0 1.21474 -1.43047 -0 -0 -0.89518 -0.32484 0 0 -0.49521 0 0 -0.1428 0 0 0 0.44688 0 1.8394 1.55435 0.55158 1.7786
GLY_720 -1.5969 0.12384 1.26751 -6e-05 0 0 0.37948 -0.82189 -0.00785 -0.02579 0.3012 -0.36245 0 0 0 0 0 -0.06562 0 0 0 0.38168 0 0.83697 0.98626 0.39853 1.79492
ALA_721 -5.04774 0.63699 2.09135 -0.02563 0.00035 0 2.43976 -1.9538 -0.00832 -0.03296 -1.90746 -0.31925 0 0 0 0 0 -0.00563 0 0 0 0.3861 0 1.8394 0.24203 0.29411 -1.3707
LEU_722 -5.68013 0.45284 2.92983 -0.61678 0.18315 0.18623 1.24796 -1.86207 -0.00785 -0.02579 -0.52806 0.19348 0 0 0 0 0 -0.0192 0.1132 0.75439 0 -0.19142 0 0.18072 0.29083 0.38929 -2.00939
TRP_723 -10.9256 1.28883 3.81179 -0.92251 0.17758 0.621 2.64538 -2.82639 -0.01155 -0.05304 -3.13682 -0.15895 0 0 0 0 0 -0.00549 0.00587 0 2.52631 -0.12987 0 1.6906 0.18875 0.89635 -4.31779
ARG_724 -6.22801 0.42971 5.86541 -0.55122 0.07445 0.35171 3.15312 -2.66815 -0.02459 -0.13155 -4.62009 0.18846 0 0 0 -0.96921 0 -0.00359 0.54765 2.27085 0 -0.23123 0 -1.2888 0.0008 1.08796 -2.74632
TRP_725 -8.7619 0.75173 2.41752 -0.95659 0.18814 0.73037 1.44745 -2.22316 -0 -0 -1.50393 -0.15386 0 0 0 0 0 -0.0756 0.01084 0 2.6156 0.09325 0 1.6906 0.34276 0.65492 -2.73188
ARG_726 -6.2486 0.43194 5.43217 -0.45282 0.07896 0.27197 3.22339 -2.71606 -0.03694 -0.20868 -4.46002 0.07948 0 0 0 -0.42929 0 -0.00671 1.10841 2.37906 0 0.21226 0 -1.2888 0.68834 0.53485 -1.40708
TYR_727 -7.21796 1.19658 5.01863 -1.10539 0.14664 0.69412 1.3221 -2.59511 -0.02543 -0.2401 -1.58198 -0.2459 0 0 0 -0.20693 0 0.00163 0.04459 0 2.30925 -0.40087 0.17675 1.2797 0.06409 0.58259 -0.78298
ASP_728 -4.20456 0.44564 6.76658 -0.10821 0.01519 0.31674 3.74629 -2.85243 -0.00973 -0.09439 -6.47185 -1.1857 0 0 -0.51798 -0.44926 0 0.11535 0.00013 0 2.10968 -0.29699 0 -2.3716 -0.21567 1.33353 -3.92923
ARG_729 -9.09866 1.15694 10.0235 -0.76294 0.13911 0.51764 3.54033 -3.85618 -0.0202 -0.16431 -4.74127 0.31221 0 0 -0.51798 -1.23834 0 -0.15511 0.17518 1.73916 0 -0.0709 0 -1.2888 -0.18555 1.50494 -2.99125
HIS_D_730 -5.39955 0.4212 5.5544 -0.39915 0.01751 0.50771 1.28733 -2.51394 -0.00211 -0.01262 -0.62269 -0.37154 0 0 0 0 0 -0.06077 0.00492 0 1.73184 -0.17077 0 -0.45461 -0.33491 0.56624 -0.25151
HIS_D_731 -7.10852 0.53954 7.06491 -0.43734 0.0145 0.59959 2.59525 -3.23964 -0 -0 -3.24717 -0.49229 0 0 -0.41772 -0.8272 0 -0.08804 0.16876 0 1.65995 -0.42827 0 -0.45461 -0.00738 0.45298 -3.65272
ARG_732 -5.95928 0.4082 5.98767 -0.93147 0.20672 0.6917 2.74413 -2.74154 -0.01197 -0.07494 -3.40972 -0.12056 0 0 -0.9296 0 0 0.02853 0.00847 1.74737 0 -0.05936 0 -1.2888 0.29444 0.60303 -2.80697
VAL_733 -6.2819 0.84686 1.54092 -0.39415 0.46782 0.09828 1.09668 -1.88065 -0 -0 0.19871 -0.13168 0 0 0 0 0 0.02185 0.00643 2.03759 0 -0.46439 0 1.9342 -0.17627 0.52089 -0.5588
ALA_734 -4.16506 0.38989 3.27779 -0.02096 0 0 2.77169 -2.07932 -0.01357 -0.0539 -2.38293 -0.34963 0 0 0 0 0 -0.01371 0 0 0 0.35033 0 1.8394 0.05264 0.4627 0.06536
VAL_735 -7.76613 1.04483 3.50248 -0.2716 0.20609 0.0588 2.42546 -2.70514 -0 -0 -2.13264 -0.26208 0 0 0 0 0 0.12586 0 0.26311 0 -0.73512 0 1.9342 0.13757 0.51684 -3.65745
SER_736 -4.48344 0.3473 4.14468 -0.03047 0.00043 0.05439 2.47309 -2.07306 -0.01357 -0.0539 -2.04968 -0.80232 0 0 0 0 0 -0.03703 0.00022 0.41717 0 0.47301 0.60093 -0.77834 0.05705 0.64321 -1.11031
ASP_737 -5.89758 0.39544 7.1774 -0.1945 0.01624 0.61831 4.01137 -3.13666 -0.02289 -0.15409 -5.7614 -1.03993 0 0 0 -1.3985 0 -0.06803 0.01969 0 2.01072 -0.63509 0 -2.3716 0.11168 0.79043 -5.52897
ARG_738 -6.8456 0.73822 7.29972 -0.59421 0.08301 0.3251 4.20892 -3.07133 -0 -0 -3.80731 0.23882 0 0 0 -1.04681 0 -0.00016 0.12958 2.56657 0 -0.13141 0 -1.2888 -0.36014 1.49031 -0.06554
PRO_739 -7.18092 1.24423 2.86859 -0.077 0 0.04729 0.92538 -1.22687 -0 -0 0.3619 0.54198 0 0 0 0 0 -0.22016 0.19455 0.30367 0 -0.93826 0 -2.4119 0.32039 1.57979 -3.66733
ASP_740 -4.29109 0.383 5.13781 -0.29397 0.11354 1.00781 1.80881 -2.33729 -0.02163 -0.10096 -1.99624 -3.11954 0 0 -0.76609 0 0 0.28984 0.23521 0 2.7528 -0.36385 0 -2.3716 1.00227 1.34093 -1.59025
ASN_741 -2.40491 0.13628 2.92468 -0.1977 0.0511 0.3424 1.01391 -1.42256 -0 -0 -0.87645 -0.98988 0 0 0 0 0 -0.10928 0.01137 0 1.91356 -1.01627 0 -0.93687 -0.03628 1.05589 -0.54101
GLN_742 -6.11694 0.47665 5.95199 -0.6463 0.10705 0.71465 2.59455 -2.76685 -0.0589 -0.29067 -2.42788 -0.89652 0 0 -0.76609 0 0 0.02024 0.30734 0 2.7227 0.2001 0 -0.18838 -0.52009 0.49338 -1.08999
LEU_743 -5.48344 0.57218 2.24089 -0.47925 0.14909 0.11023 0.4694 -1.7794 -0.0002 -0.00053 -0.44637 0.02879 0 0 0 0 0 0.0844 0.2776 0.92304 0 -0.1686 0 0.18072 0.02233 0.4393 -2.85983
GLU_744 -6.89443 0.5066 6.35609 -0.22017 0.04255 0.34435 3.34576 -2.96301 -0.01653 -0.0595 -4.40945 -0.5291 0 0 0 -1.04681 0 0.0342 0.02575 0 3.54887 0.2993 0 -2.7348 0.13804 0.42891 -3.80337
HIS_D_745 -5.86733 0.5427 4.58631 -0.40767 0.01808 0.47589 2.18225 -2.53641 -0.0002 -0.00053 -3.53148 -0.3116 0 0 0 0 0 -0.00237 0.00891 0 2.5263 -0.15794 0 -0.45461 0.24426 0.45967 -2.22578
PHE_746 -8.51737 0.70825 2.80849 -0.56303 0.10352 0.28068 2.22068 -2.37026 -0.00086 -0.00227 -2.24413 0.2022 0 0 0 0 0 0.08903 0.02145 0 2.27034 -0.38707 0 1.0402 0.02951 0.61124 -3.6994
THR_747 -3.51975 0.21279 3.64398 -0.10779 0.05781 0.08329 1.95846 -1.81032 -0.01984 -0.1775 -2.75503 -0.74938 0 0 0 0 0 0.02974 0.01965 0.09808 0 -0.45624 2.3116 -1.0874 -0.383 0.56788 -2.08298
HIS_748 -3.90887 0.54272 2.31057 -0.8616 0.01996 1.14434 0.68872 -1.34206 -0 -0 -0.91065 -0.74617 0 0 0 0 0 0.05777 0.05693 0 3.06054 -0.07499 0 -0.45461 -0.27216 0.45718 -0.23237
ASP_749 -5.93611 0.39788 9.58807 -0.24538 0.15679 0.87286 4.34809 -4.02447 -0.01923 -0.09046 -5.69171 -1.06694 0 0 -1.07624 0 0 -0.0276 0.10003 0 1.77796 -0.59569 0 -2.3716 0.10029 0.58077 -3.22267
ARG_750 -3.48598 0.19214 4.25373 -0.76068 0.13131 0.54919 0.99284 -1.72809 -0 -0 -0.62364 0.4276 0 0 0 -0.70816 0 -0.11454 0.03975 1.77026 0 -0.07897 0 -1.2888 -0.06949 0.63606 0.13453
HIS_D_751 -6.84077 0.50908 6.40455 -0.40195 0.01697 0.48009 1.92208 -2.86726 -0.06491 -0.24828 -2.59036 -0.37499 0 0 -1.24433 0 0 -0.04756 0.01792 0 3.28264 -0.31265 0 -0.45461 -0.45736 0.49842 -2.77327
GLY_752 -2.77955 0.08502 3.33284 -5e-05 0 0 1.53621 -1.6135 -0 -0 -2.14958 -0.39906 0 0 -0.51188 0 0 -0.16576 0 0 0 -1.33652 0 0.83697 -0.74875 0.37187 -3.54172
ASN_753 -6.95848 0.71116 7.98929 -0.17139 0.00562 0.25502 3.281 -3.71289 -0.11738 -0.63077 -3.51947 -0.40667 0 0 -0.84607 0 0 0.09659 0.00085 0 1.78326 0.24146 0 -0.93687 -0.40243 0.69228 -2.64586
LEU_754 -6.32263 0.71324 1.96816 -0.46912 0.17773 0.09105 1.16994 -1.77406 -0 -0 -0.23292 0.21559 0 0 0 0 0 -0.02693 0.00726 0.77585 0 -0.17211 0 0.18072 -0.15991 0.98369 -2.87446
THR_755 -6.84587 1.13352 5.86493 -0.11316 0.04374 0.05989 3.40502 -3.01788 -0.01949 -0.22873 -2.52288 -0.56073 0 0 0 0 0 -0.03312 0.00294 0.40102 0 -0.53237 2.2896 -1.0874 -0.01946 0.72807 -1.05235
CYS_756 -5.32917 0.37007 3.95475 -0.03258 0 0.01277 2.05808 -1.90808 -0.01648 -0.09746 -1.32367 -0.01163 0 0 0 0 0 5.44496 0.00525 0.20959 0 -0.12376 0 3.6196 0.26994 13.1242 20.2264
TRP_757 -10.3751 1.29509 5.46286 -1.34488 0.06082 0.77199 2.48156 -3.26575 -0.00621 -0.02015 -2.96478 -0.0826 0 0 0 0 0 0.02359 0.01608 0 1.68461 -0.23017 0 1.6906 0.23441 13.3505 8.78242
THR_758 -4.86177 0.26065 4.29952 -0.16297 0.07391 0.05573 2.70867 -2.11625 -0 -0 -2.91644 -0.20102 0 0 0 0 0 -0.0194 0.00994 0.15771 0 -0.1378 2.29997 -1.0874 0.22232 0.63066 -0.78397
ASP_759 -4.94867 0.38145 5.38013 -0.10578 0.00328 0.30697 3.0652 -2.51375 -0.02098 -0.15664 -3.7836 -1.08124 0 0 -0.88964 -0.46146 0 0.00481 0.01643 0 2.47792 -0.40584 0 -2.3716 -0.10726 0.42566 -4.78462
ALA_760 -2.01724 0.14181 1.61936 -0.023 0 0 1.03399 -0.94357 -0.00248 -0.02799 -1.17619 -0.37827 0 0 -0.88964 0 0 -0.01463 0 0 0 -0.27329 0 1.8394 -0.49856 0.35728 -1.25303
ARG_761 -3.5872 0.35961 4.80943 -0.60458 0.10175 0.33723 2.82951 -2.12095 -0.01054 -0.15507 -3.20194 0.2197 0 0 0 -1.49301 0 0.03945 0.1204 2.12053 0 0.00756 0 -1.2888 -0.18748 0.35919 -1.34521
GLY_762 -0.90517 0.0772 0.76014 -9e-05 0 0 0.01737 -0.43353 -0 -0 0.21386 -0.38502 0 0 0 0 0 -0.00655 0 0 0 0.3136 0 0.83697 1.08821 0.59336 2.17034
VAL_763 -6.00299 0.62424 3.14291 -0.26051 0.15523 0.05263 2.25369 -2.21735 -0 -0 -2.68838 -0.36017 0 0 0 0 0 -0.06162 0.06524 0.29497 0 -0.72132 0 1.9342 0.75147 0.51681 -2.52096
LYS_764 -4.32129 0.31046 3.52918 -0.30433 0.03889 0.15925 1.71576 -1.77233 -0 -0 -1.13547 -0.27582 0 0 0 0 0 0.12788 0.02267 2.40588 0 0.20913 0 -1.5107 -0.14591 0.35909 -0.58766
TRP_765 -8.85319 0.69762 5.48328 -0.88404 0.05783 0.41337 3.84382 -3.36409 -0 -0 -3.45559 -0.12719 0 0 0 -0.46146 0 -0.00019 0.18366 0 1.50129 -0.13527 0 1.6906 0.16452 0.6654 -2.57964
GLN_766 -6.63815 0.91213 5.545 -0.35327 0.07881 0.21441 2.6999 -2.49783 -0 -0 -3.35302 -0.14816 0 0 0 0 0 0.18029 0.05464 0 2.89902 -0.1584 0 -0.18838 0.30967 0.90621 0.46286
VAL_767 -6.18535 0.81794 2.5913 -0.26805 0.13865 0.05723 2.22138 -2.00361 -0.00012 -0.00032 -1.55758 -0.37013 0 0 0 0 0 -0.07833 0.02658 0.22309 0 -0.69615 0 1.9342 0.00592 0.6464 -2.49695
GLU_768 -5.86985 0.32134 5.10203 -0.28179 0.04449 0.36055 3.27863 -2.70963 -0.0094 -0.08926 -5.20588 -0.31703 0 0 0 -0.70816 0 -0.04726 0.00459 0 3.02 0.10043 0 -2.7348 -0.19899 0.40016 -5.53983
TYR_769 -9.39381 0.81174 3.74847 -0.57812 0.04503 0.30479 2.09648 -2.69342 -0.00012 -0.00032 -1.21138 -0.21343 0 0 -1.01416 0 0 0.08728 0.00113 0 1.84548 -0.30364 0.00829 1.2797 -0.18169 0.64931 -4.71238
GLY_770 -4.26303 0.44161 4.45259 -0.0003 0 0 2.23439 -2.25851 -0.00568 -0.03874 -2.4034 -0.15308 0 0 0 0 0 0.05847 0 0 0 -0.70351 0 0.83697 -0.4563 1.10219 -1.15633
PRO_771 -4.46801 0.52058 1.64287 -0.07239 0 0.04424 0.32516 -0.87243 -0 -0 0.22468 0.57373 0 0 0 0 0 -0.20624 0.00636 0.35292 0 -0.61735 0 -2.4119 -0.33241 1.09041 -4.19978
PHE_772 -8.01698 1.18514 2.95142 -0.69545 0.08429 0.42576 1.31388 -2.29819 -0 -0 0.02556 0.0547 0 0 0 0 0 0.02944 0.00202 0 1.92301 -0.3529 0 1.0402 0.80264 0.69791 -0.82754
ASP_773 -2.87251 0.23592 2.36923 -0.23546 0.04797 0.77766 0.75592 -1.20022 -0.01934 -0.13962 -0.39275 -0.41113 0 0 0 0 0 0.13671 0.11754 0 2.16189 -0.5949 0 -2.3716 0.60256 0.34341 -0.68872
LEU_774 -7.33338 1.0082 4.43114 -0.5342 0.24242 0.16377 2.46036 -2.7049 -0 -7e-05 -1.33822 0.01958 0 0 0 0 0 -0.03343 0.09534 1.06169 0 -0.15923 0 0.18072 0.46025 1.28049 -0.69946
PRO_775 -4.41846 0.71565 1.01614 -0.19194 0.00274 0.13848 0.54069 -0.77464 -0 -0 -0.62758 -0.02758 0 0 0 0 0 -0.06148 0.00639 0.92684 0 -0.81758 0 -2.4119 0.33371 1.34323 -4.30728
VAL_776 -5.12849 0.47559 3.2955 -0.26288 0.12182 0.04644 2.28454 -2.19376 -0.02622 -0.15768 -2.15202 -0.13809 0 0 0 0 0 0.06176 0.00276 0.34704 0 -0.10135 0 1.9342 0.23632 0.35433 -1.00022
ALA_777 -4.86809 0.45369 3.00607 -0.02149 0 0 2.60472 -2.10333 -0.02466 -0.14933 -1.83696 -0.40537 0 0 0 0 0 -0.00575 0 0 0 -0.52796 0 1.8394 0.58793 0.2534 -1.19773
ARG_778 -10.1233 0.83958 8.57605 -0.78473 0.15812 0.46963 4.48548 -4.13802 -0.02015 -0.14177 -4.34496 0.38646 0 0 0 -1.32188 0 0.05883 0.15614 3.02164 0 -0.20472 0 -1.2888 -0.11803 0.32879 -4.00564
ARG_779 -5.8277 0.39437 5.33431 -0.57935 0.09479 0.33727 2.41792 -2.35069 -0.01367 -0.13292 -2.76291 -0.0126 0 0 0 0 0 -0.00588 0.049 2.4336 0 0.00562 0 -1.2888 -0.1546 0.39686 -1.66538
ASP_780 -7.53222 1.10989 9.49026 -0.11555 0.04497 0.33559 3.7502 -4.18537 -0.01413 -0.12759 -4.69555 -1.12202 0 0 -0.6063 -0.41356 0 -0.01839 0.40408 0 2.23113 -0.32426 0 -2.3716 -0.18986 0.66488 -3.68539
GLY_781 -4.75087 0.51208 3.69888 -4e-05 0 0 2.17426 -2.22249 -0.00247 -0.007 -2.584 -0.41427 0 0 -0.6063 0 0 -0.1559 0 0 0 0.38188 0 0.83697 0.0273 0.6661 -2.44588
GLU_782 -4.18313 0.30394 5.39004 -0.21954 0.04833 0.34886 1.82983 -2.26825 -0.00017 -0.00067 -2.80612 -0.49613 0 0 -1.41005 0 0 0.07895 0.07304 0 2.93579 0.26688 0 -2.7348 0.27898 0.4298 -2.13444
GLY_783 -1.88068 0.08283 2.43718 -5e-05 0 0 0.98491 -1.15818 -0.00032 -0.00912 -1.13205 -0.31949 0 0 0 0 0 -0.14524 0 0 0 -1.52636 0 0.83697 -0.20649 1.11823 -0.91786
HIS_D_784 -7.07404 0.89329 5.93007 -0.55026 0.06409 0.43291 2.25889 -2.99491 -0.01972 -0.0813 -2.34349 -0.44006 0 0 0 0 0 0.0223 0.09178 0 1.51332 -0.0521 0 -0.45461 -0.54558 1.02751 -2.3219
ARG_785 -6.11611 0.43248 5.14243 -0.67187 0.11111 0.39605 1.69354 -2.55679 -0.01844 -0.11915 -1.42836 0.40943 0 0 0 -1.05614 0 -0.01733 0.02624 2.56295 0 0.04465 0 -1.2888 -0.26602 0.67842 -2.04171
TRP_786 -13.3839 2.60077 6.53201 -1.05718 0.42311 0.68254 3.91168 -4.09506 -0.02127 -0.08963 -3.02133 -0.20265 0 0 0 0 0 0.15351 0.13728 0 3.15861 -0.13081 0 1.6906 0.40037 1.3995 -0.91188
GLN_787 -5.70201 0.16174 5.67709 -0.65226 0.10207 0.4296 3.13785 -2.71247 -0.00904 -0.02989 -4.52936 -0.16283 0 0 -0.80991 -1.05614 0 -0.01785 0.00776 0 2.85845 0.11646 0 -0.18838 0.40841 1.14458 -1.82614
TYR_788 -9.98871 0.79385 3.96109 -0.56431 0.02453 0.28818 2.64442 -2.82514 -0.01901 -0.13393 -2.03064 -0.09676 0 0 -0.80991 -0.36567 0 0.01713 0.04395 0 1.97455 -0.40624 0.00898 1.2797 -0.15291 0.59442 -5.76242
ARG_789 -3.98797 0.24352 4.84353 -0.49331 0.05793 0.24328 2.91144 -2.04611 -0.00213 -0.00955 -4.40204 0.49975 0 0 0 -0.69127 0 -0.00935 0.1774 2.35259 0 -0.22706 0 -1.2888 -0.18615 0.54408 -1.47022
TYR_790 -4.7556 0.26033 2.91874 -0.88484 0.10966 0.1705 0.85149 -1.75595 -0.00504 -0.03802 -0.57518 -0.50984 0 0 0 0 0 -0.00815 0.01895 0 2.25898 -0.20309 0.00026 1.2797 0.00544 0.41345 -0.44821
ASP_791 -4.43957 0.22524 5.74112 -0.0975 0 0.28704 2.88993 -2.56841 -0.00504 -0.03802 -4.24075 -0.15393 0 0 0 -0.69127 0 0.30463 0.02333 0 3.16109 0.56238 0 -2.3716 0.34263 0.49709 -0.5716
ALA_792 -3.74033 0.45137 0.4621 -0.02181 0 0 0.38679 -1.13348 -0 -0 -0.33982 -0.36037 0 0 0 0 0 0.13368 0 0 0 0.18612 0 1.8394 0.49731 0.5784 -1.06063
ASP_793 -3.82928 0.5031 5.58964 -0.10149 0.00339 0.29681 2.89501 -2.50605 -0 -0 -4.32652 -1.24969 0 0 -0.83325 0 0 0.08117 0.00626 0 2.22376 -0.19546 0 -2.3716 0.25846 0.48568 -3.07007
THR_794 -3.69334 0.55332 2.95294 -0.18962 0.1031 0.07569 1.62952 -1.59537 -0 -0 -2.99967 0.15674 0 0 -1.35291 0 0 0.03964 0.00709 0.02044 0 0.10062 2.31846 -1.0874 0.56646 0.5468 -1.84748
LEU_795 -5.17942 0.60909 2.38723 -0.52406 0.24749 0.16601 1.56444 -1.69647 -0 -0 -0.43117 -0.07185 0 0 0 0 0 -0.04218 0.19093 0.23622 0 0.53884 0 0.18072 0.72724 0.64974 -0.4472
GLN_796 -5.90999 0.32376 5.47466 -0.52979 0.13031 0.49521 3.01343 -2.8022 -0.01927 -0.20258 -3.05392 -0.74796 0 0 -0.51966 0 0 0.23862 0.30854 0 2.79456 0.20438 0 -0.18838 0.56561 0.63806 0.21338
LEU_797 -6.2177 0.43348 3.3439 -0.47491 0.2388 0.09362 2.19478 -2.19852 -0.05262 -0.23107 -1.96595 0.22031 0 0 -0.39115 0 0 0.06224 0.09126 0.38159 0 -0.3275 0 0.18072 0.28171 0.78305 -3.55396
THR_798 -4.34061 0.34177 4.22904 -0.17897 0.11434 0.06715 2.55814 -2.12316 -0.01133 -0.13306 -1.73184 -0.38669 0 0 0 0 0 0.00581 0.01052 0.17302 0 -0.09032 2.31951 -1.0874 0.00207 0.54337 0.28134
GLN_799 -5.57953 0.59123 3.73872 -0.38691 0.07015 0.22172 1.76606 -2.11861 -0.01384 -0.05433 -1.7084 -0.23262 0 0 0 0 0 -0.04324 0.03816 0 3.41442 0.1634 0 -0.18838 0.35663 0.19913 0.23377
VAL_800 -6.36328 0.58512 3.18963 -0.26767 0.18874 0.05359 2.5772 -2.30413 -0 -0 -2.85375 -0.14893 0 0 0 0 0 -0.06857 0.04005 0.42278 0 -0.79932 0 1.9342 0.08321 0.46635 -3.26478
ILE_801 -8.74699 0.72573 2.8813 -0.55692 0.37667 0.16744 2.4474 -2.26611 -0.02795 -0.1796 -2.37712 -0.28347 0 0 0 0 0 -0.03471 0.01992 3.14521 0 -0.49654 0 0.73287 -0.19979 0.84813 -3.82451
ASN_802 -5.16159 0.86717 3.94666 -0.43848 0.27722 0.95752 1.7126 -2.04924 -0.01411 -0.12527 -0.63626 -0.65921 0 0 0 0 0 0.23243 0 0 2.09629 -0.7193 0 -0.93687 0.37324 1.58085 1.30368
PRO_803 -6.28591 2.68069 2.63042 -0.06133 0 0.04211 1.00334 -1.08157 -0 -0 0.51269 0.59423 0 0 0 0 0 0.23905 0.17081 0.03317 0 0.21008 0 -2.4119 1.39626 3.44721 3.11934
GLN_804 -6.72768 2.03775 4.33238 -0.84762 0.10286 0.8631 0.91601 -1.9732 -0.00521 -0.05829 -0.28725 -0.36433 0 0 0 0 0 0.28657 0.0571 0 3.38212 0.57278 0 -0.18838 3.12779 4.03036 9.25689
GLY_805 -2.35024 0.56165 2.8906 -6e-05 0 0 1.44314 -1.30812 -0 -0 -2.32124 -0.37588 0 0 -0.60268 0 0 -0.13615 0 0 0 0.44541 0 0.83697 2.13323 1.8723 3.08892
GLU_806 -6.48167 0.64953 6.34221 -0.38199 0.07953 0.73307 1.51024 -2.7711 -0.00945 -0.08936 -0.81061 -0.84169 0 0 0 0 0 0.07648 0.16552 0 3.56207 0.21653 0 -2.7348 0.31861 0.59913 0.13227
THR_807 -5.6744 0.46232 4.37712 -0.17388 0.11087 0.06027 2.18756 -2.37451 -0.01054 -0.0717 -2.59564 0.31921 0 0 0 0 0 -0.04602 0.00945 0.07224 0 0.07541 2.30045 -1.0874 0.50425 0.67414 -0.88079
TYR_808 -9.1453 1.00715 5.84832 -0.65658 0.05542 0.30343 4.05128 -3.18324 -0.01466 -0.14764 -3.81781 -0.13543 0 0 0 -0.41317 0 0.0175 0.1214 0 1.92247 -0.36873 0.62516 1.2797 0.07975 0.82301 -1.74797
SER_809 -3.54546 0.25415 3.66169 -0.02919 9e-05 0.05156 2.65217 -1.81316 -0 -0 -2.86896 -0.93443 0 0 0 0 0 -0.02841 0.02357 0.23325 0 -0.05444 0.64173 -0.77834 0.05048 0.65116 -1.83257
TYR_810 -6.45232 0.95004 3.27483 -0.68449 0.21137 0.10082 1.8561 -1.94326 -0.01058 -0.08806 -1.3825 -0.37015 0 0 0 0 0 0.01214 0.01112 0 3.01525 -0.21886 0.00091 1.2797 0.47438 0.41567 0.45211
THR_811 -5.75524 0.25435 4.79126 -0.20971 0.15628 0.08907 3.42243 -2.60686 -0.01005 -0.07075 -4.45595 -1.41764 0 0 -0.39115 0 0 0.06226 0.00183 1.27325 0 -0.1933 2.39588 -1.0874 0.15163 1.7215 -1.87829
LEU_812 -7.82725 0.87075 3.6983 -0.47984 0.19915 0.096 2.36682 -2.63584 -8e-05 -0.00149 -2.39121 0.16778 0 0 0 0 0 0.05222 0.07811 0.51441 0 -0.33645 0 0.18072 -0.28182 1.92101 -3.80868
ASP_813 -5.06645 0.82965 6.70798 -0.26592 0.03307 0.87496 2.1893 -2.86094 -0.01869 -0.12105 -2.1032 -0.11416 0 0 0 0 0 0.00893 0.1483 0 2.34448 -0.52442 0 -2.3716 0.31645 1.05372 1.06039
ALA_814 -2.93922 0.28804 2.10046 -0.02733 0.01276 0 0.74216 -1.37094 -0.04244 -0.15157 -0.56017 -0.5796 0 0 0 0 0 0.0256 0 0 0 0.10842 0 1.8394 0.84358 0.90042 1.18958
ASP_815 -4.43676 0.37744 7.68839 -0.28205 0.20012 0.97558 2.70216 -3.03316 -0.02081 -0.14784 -2.98939 -3.0212 0 0 -0.98892 0 0 -0.05437 0.04673 0 2.02775 -0.59177 0 -2.3716 0.67301 0.7968 -2.44991
GLY_816 -2.63928 0.23549 2.17988 -6e-05 0 0 0.59704 -1.19956 -0.0075 -0.11381 0.16339 -0.38434 0 0 0 0 0 -0.15627 0 0 0 -1.49548 0 0.83697 -0.20934 0.5047 -1.68817
ARG_817 -5.41313 0.55958 6.5894 -0.70065 0.24692 0.52715 3.1125 -2.86072 -0.0022 -0.02828 -4.8484 0.14821 0 0 -0.98892 0 0 0.22785 0.0792 2.54754 0 -0.0234 0 -1.2888 -0.53711 0.28534 -2.36793
VAL_818 -6.22569 0.64642 1.85 -0.26134 0.16539 0.04867 1.70891 -1.91115 -0 -0 -0.81169 0.30986 0 0 -0.64034 0 0 0.0848 0.0004 0.20579 0 -0.1911 0 1.9342 -0.18029 0.59338 -2.67379
ILE_819 -6.74304 0.76515 3.29173 -0.49701 0.65092 0.09842 1.9201 -2.28387 -0.00999 -0.0756 -2.05711 -0.16049 0 0 0 0 0 0.36931 0.01299 0.60736 0 -0.58054 0 0.73287 -0.05699 0.95406 -3.06173
THR_820 -5.93569 0.41147 3.87434 -0.20974 0.12331 0.08946 2.87316 -2.2955 -0.00999 -0.0756 -2.24834 -1.21243 0 0 0 0 0 0.04676 0.07128 0.12521 0 0.30838 2.41382 -1.0874 0.38418 0.92974 -1.42358
GLU_821 -5.56059 0.47754 4.65723 -0.29144 0.05477 0.34598 2.76882 -2.20448 -0 -0 -2.77174 -0.31468 0 0 0 0 0 -0.01403 0.05807 0 3.03619 0.01547 0 -2.7348 0.47448 0.51292 -1.49029
GLN_822 -4.4926 0.24133 4.3876 -0.22393 0.01788 0.16114 3.05694 -1.9805 -0 -0 -3.51493 -0.60822 0 0 0 -0.65361 0 0.00193 0.02555 0 2.9703 -0.07253 0 -0.18838 0.07831 0.42891 -0.36485
ASP_823 -6.30798 0.88853 7.9714 -0.23063 0.09781 0.74202 4.82027 -3.66286 -0.01054 -0.0717 -6.56394 -1.32239 0 0 -0.66353 -0.41317 0 -0.05621 0.01439 0 2.12405 -0.39906 0 -2.3716 0.00596 0.50679 -4.90238
TYR_824 -3.9063 0.51969 4.16273 -0.95525 0.06444 0.48869 2.07556 -1.94047 -0 -0 -1.10006 -0.2752 0 0 0 0 0 -0.17999 0.04275 0 2.71835 0.31169 2e-05 1.2797 0.27842 0.37118 3.95595
ALA_825 -4.64846 0.65042 3.57759 -0.02558 0.00082 0 2.30573 -2.1916 -0 -0 -3.11573 -0.4017 0 0 -1.8255 0 0 -0.12213 0 0 0 -0.15115 0 1.8394 -0.07746 0.28003 -3.90532
GLY_826 -1.43651 0.29618 2.22226 -6e-05 0 0 1.04524 -1.04091 -0.01283 -0.09825 -0.74693 -0.31076 0 0 0 0 0 -0.10414 0 0 0 -1.5411 0 0.83697 0.3928 0.23775 -0.26032
THR_827 -4.10685 0.34677 3.97603 -0.15053 0.06107 0.05216 2.32358 -1.97953 -0.01283 -0.09825 -2.08624 -0.43235 0 0 0 0 0 -0.00972 0.01405 0.4376 0 -0.18656 2.3787 -1.0874 0.67353 0.30843 0.42165
GLN_828 -5.21322 0.27689 4.34151 -0.47911 0.17642 0.43047 2.6365 -2.09678 -0 -0 -4.05754 -0.84518 0 0 -1.00736 -0.65361 0 0.04503 0.03064 0 3.1568 0.10131 0 -0.18838 0.1695 0.61111 -2.56501
TRP_829 -9.75949 0.69959 5.76562 -1.3675 0.15532 0.43302 3.29486 -3.28443 -0 -0 -3.82028 -0.94613 0 0 0 0 0 -0.00709 0.47541 0 2.29145 0.02071 0 1.6906 0.40745 0.63669 -3.3142
HIS_D_830 -5.86852 0.30415 4.83944 -0.89062 0.06059 1.26163 2.44081 -2.4524 -0 -0 -2.45084 -0.38637 0 0 0 0 0 -0.00149 0.05343 0 1.81144 -0.30866 0 -0.45461 0.20006 0.64056 -1.20141
TYR_831 -9.34391 1.8791 3.47096 -0.94126 0.09229 0.47132 2.26236 -2.46453 -0 -0 -1.55288 -0.27819 0 0 0 0 0 -0.01104 0.21774 0 1.7573 -0.39701 0.02525 1.2797 -0.19973 1.39653 -2.336
ARG_832 -5.64115 0.26551 5.6801 -0.69348 0.13679 0.41768 2.6981 -2.56835 -0.00293 -0.05457 -4.43754 0.43539 0 0 0 -0.34618 0 0.02905 0.11292 2.25769 0 -0.03382 0 -1.2888 -0.15995 1.35726 -1.83629
TYR_833 -7.48191 0.82405 3.43996 -0.56466 0.04795 0.26968 1.69046 -2.37272 -0.00293 -0.05457 -2.4844 -0.13367 0 0 -0.64034 0 0 0.01463 0.03292 0 1.9487 -0.39847 0.06164 1.2797 -0.15321 0.55182 -4.12539
ASP_834 -4.93867 0.66609 6.06713 -0.10754 0.00492 0.306 2.94063 -2.73741 -0.01336 -0.12962 -4.02939 -1.07891 0 0 -0.84937 0 0 -0.01631 0.06648 0 2.45291 -0.38885 0 -2.3716 -0.27707 0.44904 -3.98491
ARG_835 -4.13637 0.44552 4.26194 -0.68949 0.10907 0.471 2.28112 -1.8851 -0.01336 -0.12962 -3.2057 0.44957 0 0 -1.70749 0 0 -0.02946 0.1264 1.7841 0 -0.12226 0 -1.2888 -0.39686 0.44874 -3.22707
SER_836 -5.66694 0.63244 5.9745 -0.03702 0.00444 0.0652 2.9251 -2.66406 -0 -0 -1.83409 -1.1666 0 0 -1.91069 -0.6298 0 -0.0204 0.01691 0.30455 0 -0.29286 0.84993 -0.77834 -0.61613 0.4571 -4.38676
GLY_837 -3.51635 0.32714 3.31678 -6e-05 0 0 1.1056 -1.76736 -0 -0 -1.27757 -0.40012 0 0 0 0 0 -0.11408 0 0 0 -1.47492 0 0.83697 -0.8979 0.36693 -3.49494
ASN_838 -7.42999 0.68447 6.36379 -0.17653 0.00862 0.22707 3.04815 -3.26207 -0.03888 -0.28195 -2.93964 -0.45677 0 0 -1.18522 -0.6298 0 0.07372 0.03779 0 3.67352 0.1504 0 -0.93687 -0.55342 0.37827 -3.24534
CYS_839 -5.98218 0.92162 2.53639 -0.11062 0.00962 0.06708 1.27021 -1.55247 -0.02566 -0.17043 -1.03663 -0.3513 0 0 -0.69239 0 0 -0.06673 0.34263 0.37415 0 -0.0211 0 3.6196 -0.19131 0.64424 -0.41529
ILE_840 -9.13187 1.34524 5.20568 -0.46304 0.21835 0.08033 2.74494 -3.11768 -3e-05 -0.00012 -2.742 0.0669 0 0 0 0 0 0.05038 0.1277 1.21833 0 -0.39129 0 0.73287 0.0006 1.22552 -2.82918
GLU_841 -6.48644 1.01718 6.40805 -0.22176 0.02689 0.3636 2.9574 -2.7135 -0.00553 -0.0162 -3.97968 -0.53059 0 0 0 -0.34618 0 -0.0173 0.00105 0 3.19642 0.26722 0 -2.7348 0.65386 0.98352 -1.17678
LYS_842 -7.30836 0.88214 5.64839 -0.33162 0.03583 0.17712 3.25151 -2.47211 -0.03721 -0.1239 -3.37949 -0.15659 0 0 0 -0.42041 0 -0.05069 0.09122 2.41695 0 0.38665 0 -1.5107 0.58849 0.53446 -1.77833
ARG_843 -7.782 0.52746 7.4906 -0.57042 0.09802 0.30688 3.40556 -3.43913 -0.03392 -0.23611 -3.88646 0.55616 0 0 -0.75513 0 0 0.36349 0.10191 2.22573 0 0.05025 0 -1.2888 0.0867 0.99819 -1.78103
ASP_844 -6.10795 0.80139 7.30796 -0.10715 0.00402 0.31447 3.53835 -3.12542 -0.0403 -0.23171 -5.3138 -0.2599 0 0 0 -1.03823 0 -0.01778 0.00645 0 3.40017 -0.56831 0 -2.3716 -0.15816 1.15108 -2.81642
GLY_845 -3.12817 0.30585 3.45158 -0.00011 0 0 1.44084 -1.62 -0.01533 -0.07394 -1.387 -0.30617 0 0 -1.00736 0 0 0.06986 0 0 0 0.56278 0 0.83697 1.03322 2.59837 2.76138
GLU_846 -3.30677 0.96861 3.56936 -0.39451 0.10195 0.65267 1.53694 -1.55534 -0.02425 -0.1423 -1.46992 -0.94501 0 0 -0.75513 0 0 0.11871 0.17177 0 2.1889 0.89181 0 -2.7348 6.70024 3.00628 8.57921
GLU_847 -2.43866 0.15874 2.63326 -0.24327 0.07099 0.43031 0.6279 -1.21357 -0.0061 -0.01948 -0.00693 -0.43797 0 0 0 0 0 0.04026 0.00408 0 2.90404 0.30733 0 -2.7348 6.17288 1.22385 7.47286
ASN_848 -4.40266 0.18387 5.18036 -0.17825 0.00573 0.26964 3.14218 -2.3744 -0.04968 -0.27725 -2.98394 -0.77089 0 0 -1.07474 0 0 -0.05796 0.01857 0 2.61972 -0.09739 0 -0.93687 0.84129 0.47484 -0.46782
VAL_849 -4.63701 0.53031 2.51066 -0.38349 0.37376 0.09699 0.78972 -1.59311 -0 -0 -0.49968 -0.24426 0 0 0 0 0 -0.05138 0.00014 0.95016 0 -0.80767 0 1.9342 -0.02047 0.50304 -0.5481
THR_850 -5.94064 0.57667 2.98277 -0.17636 0.10321 0.06159 2.87931 -2.14122 -0.039 -0.14917 -2.73374 -0.22003 0 0 0 0 0 0.04056 0.03683 0.11049 0 -0.0274 2.35095 -1.0874 -0.18384 0.38594 -3.17046
ARG_851 -6.5735 0.63322 6.34683 -0.72297 0.20133 0.44876 3.60911 -2.95279 -0.00474 -0.01362 -5.44504 0.27356 0 0 0 -0.62709 0 -0.06327 0.05306 2.79282 0 0.14325 0 -1.2888 0.11122 0.53925 -2.53941
TYR_852 -11.0822 1.28757 3.12096 -0.5712 0.11176 0.3198 3.11171 -2.86242 -0.02335 -0.08258 -3.19529 -0.20863 0 0 -0.548 -0.42041 0 -0.01461 0.14022 0 2.4324 -0.0674 0.25378 1.2797 0.20171 0.91779 -5.89865
ASP_853 -5.47257 0.17775 7.13568 -0.10426 0.0062 0.29519 4.17629 -3.15461 -0.01353 -0.06591 -6.60571 -0.31767 0 0 0 -1.14753 0 0.0043 0.08442 0 2.90243 -0.05474 0 -2.3716 0.14482 0.69962 -3.68142
TYR_854 -9.36844 1.44991 3.06307 -0.67818 0.22226 0.35257 1.37297 -2.66467 -0.02037 -0.21292 -1.74327 -0.05338 0 0 -0.69239 0 0 0.03927 0.00848 0 2.04615 -0.38723 0.0848 1.2797 -0.09708 0.78096 -5.21778
ASP_855 -5.21197 0.58149 6.55117 -0.10987 0.00547 0.31815 3.69865 -2.92153 -0 -0 -4.67379 -1.15419 0 0 -0.60457 -0.92487 0 0.19691 0.01481 0 2.10014 -0.3466 0 -2.3716 -0.25775 0.9529 -4.15704
ALA_856 -2.79164 0.52659 2.73441 -0.0235 0 0 1.2679 -1.55938 -0 -0 -2.04861 -0.39108 0 0 -0.60457 0 0 -0.07278 0 0 0 -0.10511 0 1.8394 -0.54058 0.55446 -1.21447
ALA_857 -5.0656 0.86336 2.82529 -0.02866 0.00849 0 0.93113 -1.95795 -0 -0 0.24332 -0.4589 0 0 0 0 0 -0.06676 0 0 0 -0.01846 0 1.8394 -0.57199 0.30222 -1.15509
ARG_858 -6.56445 0.56831 6.28275 -0.98248 0.19025 0.82184 2.81648 -2.73956 -0 -0 -3.0777 -0.19813 0 0 -1.72017 0 0 -0.1029 0.10112 3.20755 0 -0.14087 0 -1.2888 -0.27785 0.54622 -2.55841
ARG_859 -7.79641 0.87211 8.03806 -1.00415 0.52969 0.83656 3.00661 -3.67319 -0.01306 -0.11469 -3.0176 0.11401 0 0 0 -0.92487 0 0.03027 0.23831 2.75552 0 -0.1966 0 -1.2888 -0.21919 1.01414 -0.81329
LEU_860 -7.88279 0.77265 1.26982 -0.5451 0.203 0.11386 0.51216 -1.91803 -0 -0 -0.88558 0.37881 0 0 0 0 0 0.10387 0.00402 0.66503 0 -0.12505 0 0.18072 -0.41071 0.86827 -6.69507
THR_861 -5.99655 0.33769 5.26063 -0.11181 0.10663 0.05565 3.06703 -2.84865 -0.01984 -0.1281 -2.01941 -1.51907 0 0 0 0 0 0.06592 0.10135 1.01498 0 -0.29963 2.26733 -1.0874 0.00729 0.4607 -1.28527
THR_862 -6.34999 0.38578 5.02197 -0.14342 0.04894 0.05116 2.80627 -2.71744 -0.01908 -0.10838 -2.1761 -0.406 0 0 0 0 0 -0.01617 0.01125 0.58742 0 -0.00828 2.3649 -1.0874 0.3627 0.37362 -1.01823
LEU_863 -9.30479 2.14955 1.68717 -0.62239 0.23718 0.15276 2.60154 -2.44469 -0.00694 -0.04541 -2.58408 0.24219 0 0 0 0 0 0.06042 0.62369 0.78078 0 -0.14882 0 0.18072 0.25504 1.62562 -4.56047
HIS_864 -7.47066 0.53182 6.07302 -0.48611 0.05705 0.54339 3.17737 -3.00656 -0 -0 -4.40606 -0.21184 0 0 0 -0.52044 0 -0.02295 0.54783 0 2.54395 0.09456 0 -0.45461 0.25806 1.90805 -0.84414
THR_865 -4.73444 0.54076 3.21892 -0.13724 0.10243 0.1101 1.7091 -1.95925 -0.00694 -0.04541 -1.67615 -0.3614 0 0 -0.38186 0 0 0.00703 0.00131 0.21352 0 0.04866 2.27937 -1.0874 0.46463 1.68277 -0.0115
PRO_866 -5.22492 1.18735 2.8146 -0.18949 0.00168 0.13293 0.83787 -1.18196 -0 -0 -0.49207 0.12011 0 0 0 0 0 0.00166 0.00603 0.43059 0 -0.98359 0 -2.4119 0.27837 1.58942 -3.08331
GLU_867 -3.14567 0.51661 3.42165 -0.48188 0.08846 0.74657 1.98671 -1.47583 -0 -0 -1.76993 -1.17407 0 0 -2.15854 0 0 0.26145 0.14128 0 5.05376 0.05716 0 -2.7348 -0.28587 0.56197 -0.39098
GLY_868 -2.3355 0.71057 3.23787 -5e-05 0 0 1.81757 -1.46745 -0 -0 -2.09252 -0.4321 0 0 -2.06519 0 0 0.38255 0 0 0 -0.59649 0 0.83697 5.55537 0.99059 4.54218
PRO_869 -4.50303 1.10665 1.77786 -0.19498 0.017 0.14469 0.4233 -0.80481 -0 -0 -0.3812 -0.00185 0 0 0 0 0 0.58706 0.03451 0.67203 0 -1.02702 0 -2.4119 5.40021 1.56152 2.40005
THR_870 -3.44159 0.31535 2.98804 -0.20602 0.10709 0.0695 1.97522 -1.55906 -0 -0 -1.71554 -0.83874 0 0 -0.38186 0 0 -0.00917 0.01726 1.26775 0 -0.75138 2.30313 -1.0874 -0.40668 1.29407 -0.06003
ARG_871 -4.67687 0.42167 3.13412 -0.4487 0.05025 0.24688 0.65954 -1.6161 -0.00012 -0.0004 -1.0044 0.03336 0 0 0 0 0 0.01212 0.08083 2.53264 0 -0.10945 0 -1.2888 -0.01206 0.68712 -1.29835
TYR_872 -8.12949 0.70922 3.81393 -0.54833 0.33148 0.26859 2.68791 -2.49309 -0.01079 -0.15754 -2.83788 -0.22913 0 0 0 0 0 0.05263 0.01979 0 3.8238 -0.26968 0.00093 1.2797 -0.02565 0.42975 -1.28383
HIS_D_873 -5.98408 0.46195 5.14556 -0.38614 0.01696 0.44827 2.33035 -2.72056 -0.019 -0.12754 -2.57281 -0.27354 0 0 0 0 0 0.23809 0.02152 0 2.06049 -0.04775 0 -0.45461 -0.15354 0.46044 -1.55593
TYR_874 -9.0247 0.73312 3.71106 -0.65747 0.15183 0.39794 2.11087 -2.68987 -0.0039 -0.04924 -2.38718 -0.15969 0 0 0 0 0 0.26482 0.15422 0 1.90985 -0.32084 0.00379 1.2797 -0.21022 0.44667 -4.33925
ASP_875 -4.0654 0.63427 5.42298 -0.10338 0.01251 0.30274 2.86385 -2.4782 -0.01132 -0.11907 -3.52496 -1.31486 0 0 -0.77954 0 0 0.21676 0.07168 0 2.37284 -0.08874 0 -2.3716 -0.13422 0.53239 -2.56128
SER_876 -4.03547 0.33742 3.87795 -0.02442 0 0.05946 2.28703 -1.89643 -0.01132 -0.11907 -1.74826 -0.40316 0 0 -0.77954 0 0 0.00422 0.00513 0.04627 0 -0.56012 0.60027 -0.77834 -0.05803 0.38611 -2.81029
VAL_877 -6.54615 0.78567 2.52287 -0.31445 0.22979 0.06782 2.58575 -2.12848 -0 -0 -1.96985 -0.36311 0 0 0 0 0 0.0382 0.00584 0.11581 0 0.03377 0 1.9342 -0.05657 0.33653 -2.72236
GLY_878 -3.20525 0.37424 3.09106 -0.00234 0 0 1.19007 -1.54889 -0 -0 0.01132 -0.44504 0 0 0 0 0 0.12401 0 0 0 -1.54294 0 0.83697 0.90855 0.5204 0.31215
ARG_879 -4.8103 0.23025 4.83056 -0.75318 0.1285 0.53094 1.87125 -2.08899 -0 -0 -3.15808 0.67058 0 0 -0.6661 -0.90268 0 0.00727 0.20053 1.57516 0 -0.0722 0 -1.2888 0.73779 0.51659 -2.44092
LEU_880 -5.77797 0.80096 2.93238 -0.49421 0.13184 0.12421 1.8497 -2.05931 -0.00351 -0.0699 -1.7384 0.0791 0 0 0 0 0 -0.02729 0.07059 1.14776 0 -0.29814 0 0.18072 -0.17533 0.44989 -2.87692
LEU_881 -6.50381 0.86367 3.3511 -0.59517 0.35708 0.18102 1.50825 -2.30575 -0 -0 -1.35435 0.11223 0 0 -0.75051 0 0 0.01571 0.1063 1.53431 0 -0.20034 0 0.18072 -0.26582 0.61167 -3.15369
THR_882 -6.13883 0.65454 3.78172 -0.11469 0.06345 0.06179 2.55915 -2.47824 -0.01275 -0.11797 -1.98598 -1.06937 0 0 0 0 0 0.29818 0.01612 0.18593 0 -0.66705 2.27175 -1.0874 -0.32228 0.61249 -3.48944
VAL_883 -6.81996 0.82941 3.63828 -0.36241 0.27222 0.08615 2.17064 -2.62096 -0.00924 -0.04808 -1.41562 -0.29081 0 0 0 0 0 -0.01471 4e-05 0.76986 0 -0.33995 0 1.9342 -0.0991 0.63091 -1.68913
ASP_884 -5.34487 1.07391 4.36382 -0.21462 0.07432 0.68692 1.90711 -2.12871 -0.04624 -0.36509 -2.04834 -1.46572 0 0 0 0 0 0.09785 0.02049 0 1.89934 -0.76029 0 -2.3716 0.10794 0.88075 -3.63305
SER_885 -5.14159 1.38701 4.8115 -0.03247 0.03501 0.03231 2.61183 -2.37212 -0 -0 -1.45113 0.07806 0 0 0 0 0 1.74723 0.00243 0.24914 0 0.43789 0.60071 -0.77834 1.63814 2.68246 6.53807
PRO_886 -4.22254 1.25423 1.59493 -0.18523 0.10868 0.13254 0.28791 -0.72005 -0 -0 -0.29467 -0.09081 0 0 0 0 0 0.00122 0.08634 0.05129 0 -0.2437 0 -2.4119 2.25564 3.43958 1.04346
ASP_887 -2.35091 0.8161 1.82668 -0.29949 0.17676 1.03297 0.31281 -0.86797 -0 -0 0.33938 -2.80907 0 0 0 0 0 0.7691 0.25312 0 3.03699 -0.56234 0 -2.3716 1.24416 3.39611 3.94281
SER_888 -3.89946 1.19361 3.17253 -0.02511 0 0.03701 1.27183 -1.43632 -0.01257 -0.1571 -0.53228 -1.37675 0 0 -0.79586 0 0 0.38161 0.01019 1.40329 0 0.06306 0.88772 -0.77834 1.07816 3.05891 3.54415
THR_889 -3.7108 0.3555 3.13482 -0.12971 0.0681 0.08977 1.34606 -1.46719 -0.009 -0.13521 -0.63988 -0.8137 0 0 -0.40397 0 0 0.17265 0.13751 0.03983 0 -0.5327 2.26859 -1.0874 0.72189 1.14477 0.54991
LEU_890 -8.14603 1.05924 4.3801 -0.61447 0.1356 0.18565 3.21228 -2.89339 -0.01505 -0.07703 -1.92765 0.21906 0 0 -0.79586 0 0 -0.06845 0.10764 0.39883 0 -0.15688 0 0.18072 0.18414 0.94926 -3.68227
HIS_D_891 -6.17362 0.31022 5.08619 -0.37093 0.01472 0.45874 2.78797 -2.76072 -0.0059 -0.0234 -3.07126 -0.4118 0 0 -0.40397 0 0 0.16661 0.00826 0 2.15918 -0.25407 0 -0.45461 -0.09526 0.8412 -2.19244
PHE_892 -9.84376 0.99942 2.01759 -0.66732 0.07448 0.42419 2.06072 -2.34648 -0.00259 -0.00717 -2.21746 0.17583 0 0 0 0 0 0.00812 0.42699 0 2.32276 -0.137 0 1.0402 -0.04218 0.39709 -5.31657
GLU_893 -4.59565 0.2671 5.39061 -0.32005 0.07461 0.40076 3.06997 -2.37312 -0.0059 -0.0234 -4.81014 -0.38815 0 0 0 -0.52686 0 -0.05733 0.01657 0 2.9214 0.25892 0 -2.7348 0.1494 0.48337 -2.80269
TYR_894 -8.76997 1.14347 2.58532 -0.58432 0.0899 0.29343 1.44825 -2.27036 -0.03007 -0.28298 -2.01606 -0.08788 0 0 -0.75051 0 0 0.05291 0.00774 0 2.0939 -0.36368 0.03206 1.2797 -0.0203 0.53882 -5.61065
ASP_895 -4.2032 0.45647 5.85488 -0.21851 0.13128 0.74907 2.54374 -2.63554 -0.02135 -0.09816 -3.27717 -1.56315 0 0 -0.63559 0 0 -0.06438 0.16838 0 1.95829 -0.52887 0 -2.3716 0.44289 0.52093 -2.7916
GLY_896 -1.88712 0.19401 2.44874 -4e-05 0 0 0.43478 -1.12672 -0 -0 0.75418 -0.40147 0 0 0 0 0 -0.2039 0 0 0 0.26535 0 0.83697 0.81317 0.42573 2.55366
GLN_897 -5.95621 0.64416 6.20099 -0.23666 0.02301 0.16774 3.06516 -2.82717 -0 -0 -4.39701 -0.62519 0 0 -1.28152 -0.5104 0 -0.0347 0.06995 0 2.81771 -0.21824 0 -0.18838 -0.04917 0.60062 -2.7353
ASP_898 -2.93559 0.1971 2.99808 -0.23364 0.02987 0.77631 1.36887 -1.48168 -0.01736 -0.08041 -0.74368 -0.23183 0 0 0 0 0 -0.05181 0.24073 0 2.3951 -0.5307 0 -2.3716 -0.56553 10.1774 8.93961
ARG_899 -5.50206 0.59429 4.41709 -0.90198 0.1386 0.45121 1.37747 -2.09316 -0.004 -0.01775 -0.68644 0.99804 0 0 0 0 0 0.06059 0.10599 3.08181 0 -0.05412 0 -1.2888 -0.2814 14.8604 15.2557
ILE_900 -7.50128 0.95953 1.77778 -0.4953 0.37592 0.10888 0.83831 -1.84325 -0 -0 -0.35333 0.29293 0 0 0 0 0 -0.06924 0.10773 0.40595 0 -0.50023 0 0.73287 -0.34908 5.40165 -0.11016
VAL_901 -5.7155 0.49332 4.01974 -0.29328 0.17626 0.06632 2.74464 -2.38015 -0.01295 -0.04368 -2.43711 -0.38 0 0 0 0 0 -0.04208 0.05419 0.26098 0 -0.45867 0 1.9342 -0.22817 0.54965 -1.69228
ARG_902 -7.19686 0.54819 7.26302 -0.67434 0.12339 0.44058 3.60819 -3.23192 -0 -0 -5.00678 0.10984 0 0 0 -1.73955 0 0.06262 0.29656 2.7227 0 0.14218 0 -1.2888 0.20307 0.68664 -2.93126
GLU_903 -6.80121 0.40639 6.74164 -0.23991 0.04494 0.38779 3.19555 -3.02809 -0.01353 -0.04527 -4.31413 -0.55966 0 0 0 -0.28348 0 0.0221 0.08281 0 3.52178 0.31198 0 -2.7348 0.30864 0.73394 -2.26253
ILE_904 -7.24251 0.82934 4.51043 -0.63662 0.41019 0.13416 2.43713 -2.74673 -0 -0 -2.83755 0.35232 0 0 0 0 0 -0.02098 0.07918 0.92173 0 -0.6827 0 0.73287 -0.10358 0.51777 -3.34556
GLN_905 -8.01667 0.98739 6.81054 -0.47344 0.04841 0.71492 2.59305 -3.29584 -0.00113 -0.02154 -1.72985 -0.36673 0 0 0 -0.73237 0 0.26343 0.74902 0 1.57733 0.20099 0 -0.18838 0.25224 1.35086 0.72224
PRO_906 -3.46691 0.82336 1.87012 -0.07298 0 0.04474 0.43644 -0.75177 -0 -0 0.48673 0.58264 0 0 0 0 0 -0.08282 0.01586 0.50687 0 -0.39976 0 -2.4119 0.29239 1.31303 -0.81397
HIS_907 -5.06651 0.67262 4.13764 -0.45672 0.03105 0.532 1.0714 -1.92136 -0.02407 -0.14446 -0.55319 -0.17178 0 0 0 0 0 0.08476 0.08932 0 1.68705 -0.72396 0 -0.45461 0.6354 0.32989 -0.24553
GLY_908 -3.57651 0.08673 3.06209 -0.00034 0 0 1.1755 -1.67128 -0 -0 -1.4398 -0.21918 0 0 0 0 0 -0.06379 0 0 0 -1.52208 0 0.83697 0.9318 0.1507 -2.24918
GLU_909 -7.95729 0.51082 8.55666 -0.36864 0.09216 0.4921 3.80981 -3.50012 -0.00311 -0.01061 -5.20162 -0.48119 0 0 0 -1.98699 0 0.07038 0.02952 0 3.34709 0.01205 0 -2.7348 0.0771 0.18278 -5.06393
ILE_910 -6.62964 0.28397 4.38625 -0.4574 0.29138 0.09631 2.61749 -2.29651 -0 -0 -2.19078 -0.01213 0 0 0 0 0 -0.02448 0.01593 0.37866 0 -0.76025 0 0.73287 -0.24225 0.31098 -3.4996
GLN_911 -6.86637 0.45361 6.02009 -0.32204 0.07835 0.3112 3.12324 -2.59191 -0.02301 -0.13055 -3.52703 -0.62292 0 0 0 -1.67707 0 -0.01896 0.00846 0 3.48351 0.2147 0 -0.18838 -0.04846 0.43391 -1.88963
ARG_912 -5.94898 0.27184 5.74263 -0.58828 0.09502 0.33343 2.54698 -2.64249 -0.03901 -0.25234 -3.98856 0.14364 0 0 0 -0.28348 0 0.00614 0.43777 2.27628 0 -0.05326 0 -1.2888 0.18646 0.46142 -2.58358
HIS_913 -6.3567 0.57056 6.01885 -0.4563 0.00913 0.27198 2.89846 -2.87971 -0.01168 -0.07064 -2.56312 -1.09397 0 0 0 -1.27014 0 0.19991 0.03125 0 2.4396 -0.32252 0 -0.45461 0.0281 0.66304 -2.34853
TYR_914 -8.83614 1.29917 4.77696 -1.04793 0.09648 0.64312 1.81484 -2.74219 -0 -0 -0.82303 -0.27154 0 0 -0.64593 0 0 0.08871 0.01199 0 2.33819 -0.25887 0.00035 1.2797 0.14515 1.45099 -0.67999
PRO_915 -5.98705 1.25306 4.50014 -0.15575 0.006 0.11095 1.25211 -1.92225 -0 -0 -0.94176 0.10943 0 0 0 0 0 -0.0378 0.01535 0.33862 0 -0.96831 0 -2.4119 -0.28119 1.67344 -3.4469
ASP_916 -2.71552 0.06403 3.12456 -0.11448 0.02369 0.35506 1.08097 -1.49598 -0.00078 -0.00216 -1.40943 -0.22674 0 0 0 -0.5104 0 0.04255 0.00183 0 1.95222 -0.1002 0 -2.3716 -0.51356 0.81017 -2.00577
ASN_917 -3.14722 0.6214 3.42985 -0.17704 0.01397 0.26672 0.96917 -1.59878 -0.04133 -0.30211 -0.52468 -0.35279 0 0 0 0 0 -0.02274 0.03393 0 2.06474 0.28173 0 -0.93687 -0.08158 0.38733 0.88367
ARG_918 -6.24405 0.42203 7.36243 -0.6119 0.09194 0.39212 2.23299 -3.03629 -0.00078 -0.00216 -2.75239 -0.02979 0 0 -0.7082 0 0 0.0291 0.44065 1.62065 0 0.10263 0 -1.2888 1.0539 0.94957 0.02366
THR_919 -5.23558 1.0343 3.41116 -0.16104 0.11207 0.11558 1.52951 -1.95833 -0 -0 -1.66928 -0.67791 0 0 0 0 0 0.16202 0.00956 0.67651 0 0.99043 2.31358 -1.0874 2.30191 1.04282 2.90991
ALA_920 -3.08565 0.2909 2.58399 -0.02473 3e-05 0 0.96748 -1.3434 -0.03314 -0.21703 -0.27004 -0.24235 0 0 0 0 0 -0.04558 0 0 0 0.00984 0 1.8394 0.93137 0.42441 1.78549
GLU_921 -3.20203 0.45203 3.59566 -0.31246 0.07171 0.38942 1.11692 -1.49268 -0 -0 -2.10733 -0.31648 0 0 0 0 0 0.02963 0.01342 0 2.79403 -0.01436 0 -2.7348 -0.67858 0.21733 -2.17855
ARG_922 -7.89424 0.69503 7.38826 -0.55293 0.08756 0.29475 3.13887 -3.15579 -0 -0 -2.62861 0.54988 0 0 0 -1.27014 0 0.00742 0.03676 1.95772 0 0.05047 0 -1.2888 -0.05113 0.5916 -2.04332
GLN_923 -6.94431 0.78292 6.29038 -0.57506 0.07816 0.93212 2.63014 -2.9317 -0.01969 -0.14168 -2.12765 -0.64458 0 0 0 -0.32171 0 0.14866 0.00469 0 3.17897 -0.01567 0 -0.18838 0.18666 0.6631 0.98538
LEU_924 -5.28528 0.47692 3.53861 -0.5118 0.19953 0.15087 1.94399 -1.89053 -0.01696 -0.13124 -1.27023 0.07916 0 0 0 0 0 0.07441 0.02947 0.51723 0 0.03729 0 0.18072 0.19106 0.47916 -1.20761
LEU_925 -7.36605 1.32218 3.82526 -0.69184 0.43729 0.28815 1.20685 -2.42693 -0 -0 -1.28307 -0.11432 0 0 0 0 0 0.13804 0.05408 0.83014 0 0.01718 0 0.18072 0.46864 0.93929 -2.17439
THR_926 -3.50661 0.36522 4.03177 -0.1201 0.07295 0.05873 2.83404 -2.03229 -0.01005 -0.06799 -2.19986 -0.81726 0 0 0 -0.80052 0 0.03933 0.01964 0.13937 0 -0.01788 2.26851 -1.0874 0.00793 1.1493 0.32683
GLY_927 -3.10199 0.33749 2.93366 -4e-05 0 0 1.82408 -1.59384 -0.01684 -0.10941 -1.31567 -0.41921 0 0 -1.66571 0 0 -0.2112 0 0 0 0.25597 0 0.83697 0.12782 0.72755 -1.39038
GLU_928 -3.25683 0.44959 4.086 -0.2274 0.04385 0.33701 1.40611 -1.7353 -0 -0 -1.88621 -0.56353 0 0 0 -0.8746 0 -0.07181 0.27619 0 2.89694 -0.06158 0 -2.7348 0.16141 0.5411 -1.21386
THR_929 -3.06531 0.42533 2.26018 -0.19612 0.1304 0.06924 1.53011 -1.47487 -0.00994 -0.04616 -1.46519 -0.79235 0 0 0 0 0 -0.03492 0.00253 1.17995 0 -0.37084 2.28556 -1.0874 0.04133 0.49427 -0.12419
ALA_930 -1.9619 0.55532 0.6807 -0.02212 0 0 0.21572 -0.69594 -0 -0 -0.32884 -0.41932 0 0 0 0 0 0.24932 0 0 0 -0.51795 0 1.8394 0.24449 0.7494 0.58828
PRO_931 -1.40826 0.3408 0.52416 -0.13755 0.00059 0.09603 0.00284 -0.46987 -0 -0 0.08794 0.2115 0 0 0 0 0 -0.02994 0.01783 0.34439 0 -0.96221 0 -2.4119 -0.33655 0.68285 -3.44734
VAL_932 -3.88041 0.38486 1.23399 -0.30318 0.20697 0.06315 0.44699 -1.30761 -0 -0 -0.45035 -0.49749 0 0 0 0 0 0.03596 0.12889 0.15044 0 -0.27525 0 1.9342 -0.59079 0.30523 -2.4144
THR_933 -3.39141 0.22676 3.1478 -0.11293 0.06646 0.06599 1.6476 -1.48405 -0.01662 -0.18158 -1.57816 -0.55652 0 0 0 -0.53682 0 0.01081 0.02432 0.08892 0 -0.52005 2.29436 -1.0874 -0.32142 0.29361 -1.92034
GLY_934 -2.89411 0.5211 3.24539 -0.00019 0 0 1.41098 -1.6504 -0.00014 -0.00246 -1.25354 -0.1944 0 0 0 0 0 0.4624 0 0 0 0.33712 0 0.83697 0.1729 0.69888 1.6905
PRO_935 -3.3933 0.6496 1.84136 -0.08883 0.00047 0.05525 0.58865 -0.90063 -0.00092 -0.01461 0.65052 0.6917 0 0 0 0 0 -0.09462 0.00335 0.6284 0 -0.52083 0 -2.4119 0.07706 0.86701 -1.37227
ALA_936 -5.46325 1.05902 2.4964 -0.02303 4e-05 0 1.55507 -2.22988 -0 -0 -0.84738 -0.35132 0 0 -0.91145 0 0 -0.07791 0 0 0 -0.4105 0 1.8394 -0.44488 0.84109 -2.96857
ARG_937 -6.74636 0.50373 6.79819 -0.7898 0.21657 0.53121 3.1862 -3.33482 -0.02955 -0.27788 -3.50845 0.11615 0 0 -0.81815 0 0 0.04668 0.08093 1.9671 0 -0.18881 0 -1.2888 -0.24767 1.27381 -2.50972
PHE_938 -9.42934 1.58935 2.09097 -0.64829 0.22108 0.34544 1.44983 -2.51023 -0.01385 -0.07166 -0.5723 -0.03672 0 0 0 0 0 0.3269 0.05448 0 2.66105 -0.21336 0 1.0402 -0.26349 1.12097 -2.85896
SER_939 -3.11107 0.415 2.0894 -0.03197 0.00794 0.0522 0.7776 -1.24738 -0 -0 -0.68246 -0.96367 0 0 0 -0.53682 0 -0.05323 0.0178 0.28353 0 -0.30202 0.67305 -0.77834 -0.60174 0.92719 -3.06498
GLY_940 -1.58915 0.06088 1.7089 -0.00027 0 0 0.41271 -0.92028 -0.01385 -0.07166 0.35439 -0.17188 0 0 0 0 0 -0.10002 0 0 0 -0.77555 0 0.83697 -0.35628 0.58003 -0.04506
GLN_941 -1.19901 0.04482 1.02411 -0.65423 0.39232 1.10047 0.07578 -0.54047 -0.02841 -0.20754 0.12189 -2.37932 0 0 0 0 0 -0.0071 0.03452 0 4.29147 -0.12623 0 -0.18838 -0.08979 0.0858 1.75072
THR_942 -3.74358 0.47685 2.99511 -0.20626 0.14533 0.07986 1.15935 -1.53487 -0.02974 -0.21501 -1.11603 -1.25225 0 0 -0.43574 0 0 -0.00911 0.02649 1.36832 0 -0.32279 2.33122 -1.0874 -0.25418 0.47538 -1.14903
HIS_D_943 -7.00994 0.87656 5.86075 -0.44572 0.02394 0.5858 1.96213 -2.80051 -0.00028 -0.00549 -2.16909 -0.60338 0 0 0 0 0 0.19192 0.04432 0 1.86806 -0.40481 0 -0.45461 5.63198 1.24778 4.39941
PRO_944 -5.06653 1.05734 2.24796 -0.19887 0.02222 0.15064 0.77463 -1.27204 -0.02146 -0.11334 -0.62544 -0.09344 0 0 0 0 0 -0.07231 0.07307 1.01125 0 -0.85578 0 -2.4119 5.43401 1.14392 1.18394
GLY_945 -3.80317 0.19281 3.56426 -7e-05 0 0 1.6051 -1.9629 -0.01235 -0.11865 -1.19885 -0.39244 0 0 0 0 0 -0.15408 0 0 0 -1.51836 0 0.83697 -0.74812 0.45729 -3.25257
ARG_946 -6.05021 0.42286 6.36214 -0.80334 0.30635 0.6145 2.68712 -2.72134 -0.01433 -0.10398 -1.8444 0.27254 0 0 -0.43574 0 0 -0.10333 0.11524 2.40724 0 0.08364 0 -1.2888 -0.20917 0.32068 0.01767
TRP_947 -8.40712 0.8988 4.12282 -1.11354 0.0616 0.32589 2.34037 -2.60903 -0.0199 -0.11994 -1.89437 -0.6156 0 0 0 0 0 0.10732 0.00864 0 2.26751 -0.08419 0 1.6906 0.13401 0.4628 -2.44333
GLN_948 -7.87526 0.7188 5.6434 -0.25649 0.03487 0.20812 2.69968 -2.93208 -0.00081 -0.01234 -2.86619 -0.80672 0 0 -0.84756 -1.70329 0 0.00064 0.0218 0 3.10451 -0.1149 0 -0.18838 -0.07905 0.59223 -4.65902
SER_949 -5.08652 0.86008 4.43652 -0.02702 0.00028 0.04597 1.80265 -2.13474 -0.00196 -0.00535 -1.72568 0.13517 0 0 0 -0.32171 0 0.00745 0.38565 0.04766 0 -0.5695 1.94397 -0.77834 -0.1455 0.58211 -0.54882
ARG_950 -5.34907 0.41066 5.53988 -0.85287 0.18509 0.53873 2.92157 -2.40946 -0.02205 -0.11927 -4.32313 0.4048 0 0 0 -1.35143 0 -0.00466 0.15993 2.95693 0 -0.19923 0 -1.2888 -0.189 0.73387 -2.25752
ARG_951 -6.1526 0.86287 4.95478 -0.66588 0.13076 0.38037 2.25274 -2.24045 -0.01325 -0.1213 -2.81213 0.51662 0 0 0 -1.04278 0 0.02746 0.04151 3.14977 0 -0.04984 0 -1.2888 -0.15064 0.86411 -1.35669
GLU_952 -4.28085 0.37052 4.50981 -0.27735 0.03796 0.33083 2.477 -2.02081 -0.03259 -0.25404 -3.01861 -0.27248 0 0 0 -0.47683 0 0.00697 0.01267 0 3.14618 -0.01256 0 -2.7348 0.21802 0.53321 -1.73775
VAL_953 -4.94165 0.39881 1.95385 -0.26278 0.15674 0.05354 1.36096 -1.59142 -0 -0 -1.13125 -0.27116 0 0 -0.43106 0 0 -0.05884 0.10092 0.35311 0 -0.77986 0 1.9342 0.0699 0.24026 -2.84572
ASN_954 -5.21534 0.90367 4.99577 -0.16466 0.06882 0.22107 2.03866 -2.5101 -0.02283 -0.19004 -2.80132 -0.12769 0 0 -0.27714 0 0 0.7267 0.05057 0 1.51272 -0.22612 0 -0.93687 -0.21631 0.92373 -1.24671
ARG_955 -6.02927 0.71205 6.19774 -0.64468 0.08698 0.40864 1.86401 -2.73236 -0 -0 -1.30068 0.19152 0 0 -1.15254 0 0 0.0103 0.35508 2.16708 0 -0.16166 0 -1.2888 0.26193 4.05337 2.99872
VAL_956 -3.31589 0.88803 3.56936 -0.30122 0.29372 0.07967 1.45233 -1.7084 -0 -0 -2.36364 -0.8827 0 0 -0.39704 0 0 -0.02748 0.01794 0.10635 0 1.16201 0 1.9342 5.81935 3.68854 10.0151
GLY_957 -3.21688 0.53468 4.003 -5e-05 0 0 1.7885 -1.91631 -0.01229 -0.05527 -1.99722 -0.38866 0 0 -0.59135 0 0 -0.117 0 0 0 -1.37394 0 0.83697 5.37938 0.76326 3.63681
GLU_958 -5.34941 0.28187 6.28043 -0.35024 0.11454 0.45811 2.11055 -2.78154 -0.02754 -0.224 -1.20682 -0.74931 0 0 -0.37839 -0.95329 0 -0.02101 0.08383 0 4.47703 -0.24873 0 -2.7348 -0.28465 0.50672 -0.99665
LEU_959 -7.10015 0.6971 4.38488 -0.48426 0.21052 0.12674 2.34696 -2.63248 -0.00701 -0.02089 -0.77698 0.19702 0 0 -0.85731 0 0 -0.09705 0.05433 0.29625 0 -0.23313 0 0.18072 -0.29612 0.38697 -3.62388
ILE_960 -5.64563 0.53921 4.18444 -0.46426 0.34134 0.09325 2.47891 -2.25802 -0 -0 -2.21113 0.11732 0 0 0 0 0 -0.04637 0.04256 0.47798 0 -0.73167 0 0.73287 -0.45032 0.53794 -2.26157
THR_961 -5.05642 0.37992 3.64271 -0.17317 0.11444 0.06099 2.27407 -2.20713 -0.02065 -0.1188 -2.614 -0.25936 0 0 0 0 0 0.04037 0.06223 0.25104 0 -0.2222 2.31276 -1.0874 -0.23475 0.52179 -2.33358
LEU_962 -5.70092 0.59793 3.7137 -0.48619 0.19693 0.10418 2.65331 -2.11558 -0 -0 -2.714 0.12422 0 0 0 0 0 0.40003 0.1072 0.64813 0 -0.32661 0 0.18072 -0.07604 0.44933 -2.24366
THR_963 -4.55542 0.40079 3.17195 -0.18257 0.11989 0.07554 2.15652 -1.89749 -0.02959 -0.22128 -2.58978 -0.46444 0 0 0 0 0 -0.07538 0.02305 0.28006 0 0.18399 2.37021 -1.0874 0.16674 0.45742 -1.69718
LEU_964 -6.65713 0.68769 3.30911 -0.62363 0.23457 0.1892 2.31191 -2.21677 -0.00073 -0.01213 -2.28014 0.21259 0 0 0 0 0 -0.08983 0.01866 0.61115 0 -0.27462 0 0.18072 0.30073 0.33682 -3.76182
ALA_965 -3.33516 0.28182 0.41454 -0.02221 0 0 0.80544 -1.03114 -0 -0 0.10217 -0.33024 0 0 0 0 0 0.028 0 0 0 0.5834 0 1.8394 0.80895 0.33932 0.4843
GLY_966 -2.30514 0.38631 2.16681 -0.0005 0 0 0.95166 -1.22297 -0 -0 0.03024 -0.1821 0 0 0 0 0 0.49278 0 0 0 -1.15133 0 0.83697 1.18864 0.6476 1.83898
GLN_967 -2.55126 0.18464 1.72056 -0.77653 0.23452 1.07096 0.93397 -1.01286 -0 -0 -1.16558 -2.30704 0 0 -0.9408 0 0 -0.0384 0.02977 0 3.44008 -0.1397 0 -0.18838 0.11769 0.87318 -0.51516
ALA_968 -4.42571 0.9122 2.21975 -0.0235 0 0 1.40287 -1.85171 -0.01289 -0.08659 -1.11827 -0.29478 0 0 0 0 0 0.85737 0 0 0 0.28809 0 1.8394 0.33175 1.1927 1.23069
PRO_969 -5.22422 0.93786 2.47498 -0.21493 0.01582 0.1567 1.31991 -1.3385 -0 -0 -1.26923 -0.05588 0 0 0 0 0 0.60245 0.01917 0.15455 0 -0.10987 0 -2.4119 0.85939 1.18184 -2.90186
LEU_970 -8.28558 1.7351 3.49515 -0.5454 0.26247 0.11758 2.38699 -2.5465 -0.00256 -0.00722 -2.77679 0.31691 0 0 0 0 0 0.0643 0.15886 0.68316 0 -0.37359 0 0.18072 0.17728 1.11336 -3.84578
THR_971 -6.33118 0.83055 4.30556 -0.18036 0.11925 0.07038 2.95246 -2.50225 -0.00054 -0.00143 -2.96275 -0.24631 0 0 0 0 0 0.05812 0.00069 0.10193 0 0.0064 2.31421 -1.0874 -0.02166 0.98772 -1.58662
ILE_972 -6.39961 0.3201 3.60902 -0.44621 0.24615 0.09284 2.33069 -2.18973 -0.00256 -0.00722 -2.65786 -0.01865 0 0 0 0 0 -0.05144 0.02305 0.32127 0 -0.69757 0 0.73287 -0.16535 0.63883 -4.3214
GLU_973 -6.6972 0.51261 5.69485 -0.19546 0.01774 0.26494 2.59519 -2.73589 -0.00509 -0.03338 -3.55877 -0.49796 0 0 0 0 0 0.06544 0.10937 0 3.16695 0.0837 0 -2.7348 -0.22357 0.50066 -3.67067
ARG_974 -8.57513 0.88352 6.35809 -0.67047 0.17102 0.4406 2.52241 -3.18829 -0 -0 -2.84929 0.2261 0 0 -1.60294 0 0 0.01246 0.13646 2.08958 0 -0.23433 0 -1.2888 -0.12585 0.54602 -5.14882
ASP_975 -6.50289 0.85515 9.60343 -0.24071 0.10435 0.85684 4.85163 -4.34173 -0 -0 -8.01965 -0.75347 0 0 -0.9327 -1.1465 0 -0.02144 0.03235 0 1.75742 -0.63141 0 -2.3716 -0.16534 0.75272 -6.31355
ASP_976 -4.14147 0.52348 3.7711 -0.1237 0.01304 0.38293 1.57628 -1.84985 -0.01512 -0.08616 -1.17944 -0.33934 0 0 0 0 0 0.06369 0.12076 0 2.37433 -0.31334 0 -2.3716 -0.38685 0.59137 -1.3899
ALA_977 -3.24678 0.35086 2.75598 -0.02702 0.00264 0 1.63305 -1.64246 -0.01944 -0.06787 -1.37964 -0.42378 0 0 -0.3412 0 0 -0.05154 0 0 0 0.39586 0 1.8394 -0.39825 0.39636 -0.22384
GLY_978 -3.0507 0.29961 3.15271 -5e-05 0 0 1.22468 -1.57721 -0 -0 -1.36251 -0.38578 0 0 -0.36724 0 0 -0.17688 0 0 0 -1.44155 0 0.83697 -0.56807 0.28882 -3.12722
ARG_979 -7.86972 0.61792 9.20162 -0.67165 0.14138 0.45405 4.51743 -4.0823 -0.03004 -0.12935 -5.70476 0.62557 0 0 -1.06147 -1.1465 0 -0.01576 0.27246 1.91812 0 -0.11683 0 -1.2888 -0.59744 0.52228 -4.44382
ASP_980 -4.92804 0.25229 5.28861 -0.10253 0.00597 0.27978 2.26728 -2.35011 -0 -0 -3.12094 -0.31186 0 0 0 -0.84099 0 0.15919 0.01064 0 1.9039 0.04682 0 -2.3716 -0.38496 0.55115 -3.6454
THR_981 -5.38178 0.61761 4.99198 -0.12483 0.12342 0.07129 2.71086 -2.66364 -0.04982 -0.33502 -2.08075 -1.32899 0 0 0 0 0 0.126 0.00127 0.12781 0 -0.68656 2.26892 -1.0874 -0.42399 0.54146 -2.58216
GLY_982 -4.49879 0.32768 3.58717 -0.00109 0 0 2.33735 -2.01506 -0.03023 -0.16233 -1.34431 -0.33023 0 0 0 0 0 -0.12789 0 0 0 -1.39554 0 0.83697 0.16069 0.74184 -1.91378
ARG_983 -10.401 0.98013 8.70267 -0.73196 0.18569 0.46834 4.34239 -4.1007 -0.00703 -0.02877 -6.60927 -0.23989 0 0 -0.35123 -1.6845 0 0.03559 1.27519 3.5515 0 -0.0161 0 -1.2888 0.61532 0.98072 -4.32171
TYR_984 -9.79247 1.20067 6.78129 -0.67765 0.15279 0.39514 3.62656 -3.71339 -0.02705 -0.16368 -3.86125 -0.14635 0 0 0 -0.53914 0 0.01249 0.22276 0 1.98562 -0.09747 0.07547 1.2797 0.22512 0.8693 -2.19154
VAL_985 -7.78966 1.3682 2.94602 -0.28417 0.20321 0.06148 3.05786 -2.58102 -0.00722 -0.03319 -2.265 -0.30811 0 0 0 0 0 -0.05117 0.05011 0.26498 0 -0.78648 0 1.9342 -0.32606 0.526 -4.02003
ASP_986 -3.84088 0.81393 3.3549 -0.15863 0.19093 0.49103 1.74641 -1.81766 -0.01306 -0.04667 -2.91349 -1.98505 0 0 -0.60363 0 0 9.02271 0.01829 0 2.63037 -0.49999 0 -2.3716 -0.28945 11.9439 15.6723
GLY_987 -2.78957 0.94646 2.82079 -5e-05 0 0 1.95481 -1.56516 -0.0002 -0.00053 -2.91378 -0.43861 0 0 -0.60363 0 0 0.00147 0 0 0 0.18391 0 0.83697 0.07002 12.265 10.7679
GLY_988 -2.93778 0.36782 2.4886 -4e-05 0 0 1.31888 -1.3933 -0 -0 -1.15211 -0.36118 0 0 0 0 0 -0.02338 0 0 0 0.47171 0 0.83697 0.21233 1.26023 1.08876
PHE_989 -9.71012 1.54028 2.70333 -0.63486 0.03909 0.35675 2.68577 -2.53595 -0 -0 -2.4278 0.24461 0 0 0 0 0 0.05163 0.06777 0 2.2443 -0.23084 0 1.0402 -0.03007 1.20918 -3.38671
ILE_990 -6.1577 0.84046 2.55067 -0.49515 0.67631 0.12645 2.05788 -2.01295 -0.0031 -0.01122 -2.20832 -0.32538 0 0 0 0 0 0.69918 0.16222 0.25779 0 -0.0977 0 0.73287 0.12275 1.09184 -1.99309
LEU_991 -8.72416 1.2113 3.61573 -0.58997 0.29238 0.1944 2.91944 -2.692 -0 -0 -2.30501 -0.03582 0 0 0 0 0 -0.0128 0.12257 1.377 0 -0.23036 0 0.18072 0.17488 0.94442 -3.55728
ARG_992 -6.54402 0.57702 5.24423 -0.42205 0.06209 0.20998 3.33985 -2.60944 -0.01013 -0.093 -3.47122 0.09804 0 0 0 -0.53914 0 -0.00335 0.54749 2.32039 0 -0.22953 0 -1.2888 -0.18027 0.57044 -2.42143
GLN_993 -7.58933 0.62291 4.56489 -0.25908 0.01987 0.17054 2.17984 -2.4032 -3e-05 -0.00068 -3.03055 -0.60712 0 0 0 -1.53859 0 0.07102 0.38217 0 2.94386 -0.09984 0 -0.18838 -0.20371 0.54069 -4.4247
GLN_994 -4.74529 0.44781 3.44917 -0.36152 0.06954 0.23709 2.62337 -2.10226 -0.00214 -0.02064 -3.36083 -0.27276 0 0 0 0 0 -0.0009 0.05474 0 2.96135 -0.01869 0 -0.18838 0.11058 0.48251 -0.63724
TYR_995 -8.44853 0.73135 3.02895 -0.56845 0.06362 0.27517 0.92897 -2.27253 -0 -0 -2.0372 -0.15402 0 0 0 -0.63877 0 0.0941 0.02819 0 1.97448 -0.41705 0.10264 1.2797 0.03508 0.48288 -5.51142
SER_996 -3.49111 0.07674 4.51866 -0.01648 0 0.02772 2.19551 -2.01133 -0.0147 -0.04896 -3.0202 -0.83757 0 0 -0.59864 0 0 0.02272 0.00695 0.70286 0 0.06254 0.60218 -0.77834 0.72295 0.49142 -1.38708
LEU_997 -5.23741 0.49692 2.80634 -0.47513 0.17395 0.09456 1.03156 -1.8743 -0 -0 -0.81628 0.25748 0 0 -0.64646 0 0 0.01056 0.11462 0.43051 0 -0.23682 0 0.18072 0.62441 0.37008 -2.6947
MET_998 -6.88978 0.82685 2.81395 -0.41983 0.16698 0.20205 0.76683 -1.48007 -0 -0 -0.22669 -0.49245 0 0 0 0 0 0.01001 0.10724 1.51848 0 0.42037 0 0.60916 0.17535 0.40001 -1.49155
GLY_999 -3.05583 0.15734 3.49409 -0.00028 0 0 1.06908 -1.75928 -0.02425 -0.08673 0.60113 -0.33303 0 0 0 0 0 -0.30647 0 0 0 -1.36753 0 0.83697 0.64531 0.28729 0.15781
GLN_1000 -7.61071 0.50809 5.54359 -0.29228 0.02901 0.25118 2.33811 -2.85116 -0.00878 -0.0668 -2.31629 -0.84083 0 0 -0.51779 0 0 -0.02438 0.07298 0 3.49892 -0.32717 0 -0.18838 0.75073 0.26741 -1.78455
LEU_1001 -8.70764 1.22801 3.00111 -0.57724 0.1664 0.15542 1.92955 -2.59338 -0 -0 -0.98106 0.32092 0 0 -0.84628 0 0 -0.07352 0.09087 0.40149 0 -0.02808 0 0.18072 0.48919 0.56176 -5.28174
THR_1002 -6.29549 0.39706 4.89926 -0.19824 0.08296 0.11979 3.33719 -2.79958 -0.02366 -0.17981 -3.59339 -0.07872 0 0 0 -0.66742 0 0.08607 4e-05 2.83755 0 -0.45917 2.29765 -1.0874 -0.11027 0.62599 -0.8096
ALA_1003 -5.54846 0.54498 3.35313 -0.02167 0 0 2.57914 -2.29829 -0.01134 -0.05454 -1.77848 -0.40138 0 0 0 0 0 0.0001 0 0 0 -0.51843 0 1.8394 -0.08081 0.33594 -2.0607
GLN_1004 -7.0047 0.56473 5.04792 -0.33626 0.04147 0.16233 3.47531 -2.58976 -0 -0 -3.59085 -0.10051 0 0 0 -0.89982 0 0.06296 0.03525 0 3.52308 -0.09932 0 -0.18838 0.16465 0.31032 -1.42157
ARG_1005 -6.50982 0.92569 4.79626 -0.89698 0.1697 0.59568 2.85882 -2.57481 -0 -0 -2.38093 0.10996 0 0 0 0 0 -0.04305 0.00519 2.91088 0 0.01156 0 -1.2888 0.56418 0.47573 -0.27074
ALA_1006 -5.13289 0.55754 2.27313 -0.03033 0.01885 0 2.2504 -1.96214 -0 -0 -2.19939 -0.49011 0 0 0 0 0 0.13109 0 0 0 -0.02671 0 1.8394 0.68935 0.60009 -1.48172
GLY_1007 -4.11973 0.5693 3.32835 -0.0001 0 0 2.2874 -1.99589 -0 -0 -1.82521 -0.39416 0 0 0 0 0 0.0283 0 0 0 0.45092 0 0.83697 1.18029 0.74654 1.09298
ARG_1008 -8.45829 0.74542 5.73473 -0.78222 0.1133 0.5813 3.49798 -2.86917 -0.01356 -0.13407 -3.06986 0.56067 0 0 -0.65779 0 0 -0.02456 0.16107 3.04807 0 -0.02178 0 -1.2888 0.65061 0.61495 -1.61198
ASN_1009 -6.29911 0.63384 5.5256 -0.30669 0.03757 0.62069 2.20547 -2.66859 -0.03157 -0.18992 -1.35137 -0.67986 0 0 0 0 0 -0.07905 0.00093 0 2.90185 -0.68307 0 -0.93687 -0.12031 0.98611 -0.43437
PRO_1010 -4.63734 0.53276 2.54358 -0.19599 0.00239 0.13987 1.05333 -1.21754 -0 -0 -0.75429 0.03668 0 0 0 0 0 0.00683 0.01234 0.70381 0 -0.98165 0 -2.4119 -0.23436 1.00457 -4.3969
TYR_1011 -5.66578 0.69693 2.96977 -0.7361 0.07278 0.10445 0.86307 -1.80738 -0.0379 -0.26815 -1.22205 -0.30341 0 0 0 0 0 -0.02193 0.1231 0 2.75977 0.05144 0.00169 1.2797 -0.55036 0.37902 -1.31135
PHE_1012 -3.34299 0.32554 1.2342 -0.88546 0.07862 0.11844 0.13969 -1.12067 -0.01585 -0.15399 0.25932 -0.5636 0 0 0 0 0 -0.03027 0.01515 0 2.60411 -0.14081 0 1.0402 -0.24635 0.29979 -0.38492
PHE_1013 -6.02938 0.85556 1.71824 -1.08144 0.31497 0.64084 0.44936 -1.49405 -0.00286 -0.008 -0.64782 -0.28909 0 0 0 0 0 0.0489 0.0001 0 1.77684 -0.49742 0 1.0402 -0.12021 0.29572 -3.02953
ARG_1014 -2.93099 0.64253 2.74073 -0.80544 0.20979 0.52103 0.89719 -1.17602 -0 -0 -1.42857 0.39039 0 0 -0.48388 0 0 0.11765 0.19666 2.50607 0 -0.01328 0 -1.2888 -0.27871 1.1813 0.99766
PRO_1015 -3.27082 0.43488 2.40609 -0.17457 0.00017 0.11979 1.20201 -0.98308 -0 -0 -1.71254 0.13308 0 0 -0.48388 0 0 -0.04659 0.00739 0.99386 0 -1.07167 0 -2.4119 -0.60718 1.16555 -4.29942
ALA_1016 -3.16958 0.59664 2.99344 -0.01948 0 0 1.25733 -1.6132 -0 -0 -2.34779 -0.10284 0 0 -0.88177 0 0 0.36463 0 0 0 0.17932 0 1.8394 -0.29176 0.35053 -0.84513
GLU_1017 -2.48649 1.21538 2.76612 -0.72705 0.33893 2.02262 0.97059 -1.29753 -0 -0 -0.86154 -2.36137 0 0 0 0 0 1.52256 0.02328 0 2.13676 0.56835 0 -2.7348 1.08394 2.4373 4.61705
PRO_1018 -1.49712 0.62575 1.17405 -0.10682 0.0195 0.07718 0.20412 -0.47792 -0 -0 -0.2333 0.25124 0 0 0 0 0 0.24606 0.06624 0.15636 0 -0.56746 0 -2.4119 2.20762 2.77841 2.51201
ASP_1019 -3.37081 0.17625 4.66151 -0.10084 0.00216 0.28731 2.25855 -2.06269 -0 -0 -3.75029 -0.98712 0 0 -1.84385 0 0 -0.02572 0.10231 0 2.53364 -0.37092 0 -2.3716 1.14477 0.88526 -2.83207
GLU_1020 -2.15397 0.09315 3.00417 -0.39484 0.08028 0.68848 0.91331 -1.27861 -0 -0 -1.13757 -0.59899 0 0 -0.96207 0 0 -0.00064 0.04 0 3.11901 -0.0292 0 -2.7348 -0.24672 0.40725 -1.19175
ILE_1021 -2.72424 0.4829 2.24518 -0.50203 0.37261 0.10237 0.4797 -1.19611 -0.00039 -0.00494 -0.20533 -0.03216 0 0 0 0 0 -0.06522 0.0073 0.51442 0 -0.48823 0 0.73287 -0.10812 0.19615 -0.19329
GLU_1022 -3.96425 0.11966 2.84321 -0.23988 0.06584 0.42403 0.21919 -1.36679 -0.00703 -0.08178 -0.43624 -0.5197 0 0 0 0 0 -0.06533 0.22575 0 3.47335 0.2948 0 -2.7348 0.1665 0.3414 -1.24208
GLY_1023 -1.93888 0.49759 2.26127 -0.00034 0 0 1.1129 -1.14484 -0 -0 -0.43493 -0.19196 0 0 0 0 0 -0.06063 0 0 0 0.04681 0 0.83697 -0.16319 0.82951 1.65026
PRO_1024 -3.23741 0.51374 1.78612 -0.13387 0 0.09634 0.89647 -0.88138 -0.01919 -0.10615 -1.53594 0.23339 0 0 0 0 0 -0.00029 0.00444 0.27164 0 -1.15528 0 -2.4119 -0.55446 0.84278 -5.39096
ALA_1025 -3.4782 0.22591 1.25117 -0.02006 0 0 0.85055 -1.22219 -0 -0 -0.27726 -0.34728 0 0 0 0 0 0.21485 0 0 0 -0.04219 0 1.8394 -0.09777 0.26364 -0.83942
TYR_1026 -6.90955 0.98687 3.13861 -0.81277 0.05931 0.21419 2.56362 -2.38171 -0 -0 -1.88428 -0.29796 0 0 0 0 0 -0.00927 0.08893 0 2.31345 -0.01469 1e-05 1.2797 0.3351 0.31651 -1.01394
ALA_1027 -2.56921 0.28573 2.54405 -0.02316 0 0 1.58289 -1.49975 -0 -0 -0.44547 -0.35197 0 0 0 0 0 -0.08149 0 0 0 -0.38621 0 1.8394 -0.1735 0.43797 1.1593
GLY_1028 -2.95859 0.39177 2.72117 -4e-05 0 0 1.64844 -1.62203 -0.00051 -0.00205 -0.56878 -0.41742 0 0 -0.74059 0 0 -0.18505 0 0 0 0.22642 0 0.83697 0.03267 0.33723 -0.3004
VAL_1029 -8.11552 1.5502 4.22546 -0.32151 0.35823 0.06874 2.49469 -3.24799 -0 -0 -1.37923 0.12736 0 0 0 0 0 -0.00664 0.06441 0.36059 0 0.57551 0 1.9342 0.37233 0.53191 -0.40727
ALA_1030 -4.22473 0.49845 3.85998 -0.02562 0.00014 0 2.00484 -2.22525 -0 -0 -1.43711 -0.2387 0 0 -0.31092 0 0 -0.05869 0 0 0 0.01548 0 1.8394 -0.42348 0.5417 -0.18451
ARG_1031 -8.0205 0.68599 9.19853 -1.04988 0.30897 0.82893 4.6555 -4.18293 -0.00354 -0.02146 -5.97312 -0.08642 0 0 -1.29475 0 0 0.18116 0.2507 1.79226 0 -0.23251 0 -1.2888 -0.53767 0.70061 -4.08893
ARG_1032 -5.63035 0.40547 5.04243 -1.1286 0.27728 0.58469 3.47195 -2.63051 -0.02722 -0.2039 -4.12973 0.30289 0 0 0 -0.66742 0 0.16697 0.33229 2.28616 0 -0.1557 0 -1.2888 -0.19775 0.77266 -2.41721
TYR_1033 -8.72085 0.59814 2.71185 -0.64944 0.07715 0.37988 1.83449 -2.31054 -0.03355 -0.26871 -1.62438 -0.13213 0 0 0 0 0 -0.00761 0.09404 0 1.87399 -0.28311 0.01564 1.2797 -0.23225 0.55265 -4.84505
GLU_1034 -4.4251 0.25787 4.20558 -0.21182 0.03815 0.33182 2.77159 -2.22638 -0.00505 -0.08217 -3.46682 -0.54111 0 0 0 0 0 0.02881 0.02776 0 3.15776 0.192 0 -2.7348 -0.06913 0.48759 -2.26345
TYR_1035 -9.35817 0.89293 3.13848 -0.66745 0.22582 0.35451 1.67983 -2.6012 -0.01402 -0.14402 -1.94925 -0.1232 0 0 -0.84628 0 0 0.00328 0.00036 0 2.02567 -0.4252 0.07488 1.2797 -0.07386 0.49327 -6.03393
ASP_1036 -5.07702 0.63719 7.09097 -0.11598 0.0451 0.34367 3.74151 -3.16643 -0.02158 -0.2096 -4.8302 -1.15422 0 0 -0.26883 -1.49301 0 0.02653 0.01457 0 2.10507 -0.36554 0 -2.3716 -0.27385 0.60459 -4.73866
THR_1037 -3.82656 0.46571 3.28708 -0.12437 0.07966 0.06335 1.11921 -1.67844 -0.0278 -0.31955 -1.16844 -0.79858 0 0 -0.26883 0 0 0.01939 0.01168 0.13162 0 0.06712 2.29009 -1.0874 -0.268 0.55225 -1.4808
ALA_1038 -3.17799 0.64517 2.4658 -0.02757 0.00447 0 1.0443 -1.53745 -0 -0 0.35494 -0.44054 0 0 0 0 0 -0.0739 0 0 0 0.02783 0 1.8394 -0.46596 0.43115 1.08966
LEU_1039 -6.33072 0.66335 3.13835 -0.52646 0.2287 0.15384 1.20985 -2.09681 -0 -0 -1.64702 -0.06654 0 0 0 0 0 -0.02442 0.33435 0.13961 0 0.69292 0 0.18072 0.01643 0.39725 -3.53663
ASN_1040 -4.69229 0.45496 4.14211 -0.172 0.01865 0.24453 1.82579 -2.32542 -0.01299 -0.21394 -1.24072 -0.3293 0 0 0 0 0 -0.01651 0.00024 0 1.75046 0.15258 0 -0.93687 0.37024 0.32068 -0.6598
LEU_1041 -6.3447 0.58088 1.9355 -0.51361 0.23917 0.10469 1.29002 -1.87501 -0 -0 -0.18283 0.34449 0 0 0 0 0 0.08731 0.07652 0.64626 0 -0.14203 0 0.18072 -0.24395 0.32487 -3.4917
THR_1042 -5.57081 0.51671 4.48649 -0.11977 0.06712 0.06042 2.44121 -2.57214 -0.03824 -0.34733 -2.43581 -0.73136 0 0 0 0 0 0.04595 0.03856 0.28004 0 -0.61262 2.28187 -1.0874 -0.32235 0.44483 -3.17462
ALA_1043 -4.82148 0.35738 3.38939 -0.01926 0 0 2.70045 -2.17262 -0.02472 -0.14204 -2.01388 -0.36879 0 0 0 0 0 0.05736 0 0 0 -0.51252 0 1.8394 -0.01183 0.39072 -1.35244
ALA_1044 -4.16547 0.28226 2.55517 -0.0195 0 0 2.54362 -1.84588 -0.01678 -0.18338 -3.62704 -0.41808 0 0 0 0 0 0.50807 0 0 0 -0.46569 0 1.8394 0.05296 0.34833 -2.61201
SER_1045 -3.9906 0.22081 3.90679 -0.02436 0 0.05844 2.30182 -1.82442 -0 -0 -2.21438 -0.34573 0 0 0 0 0 -0.00784 0.00108 0.10659 0 -0.50943 0.60513 -0.77834 -0.02841 0.97885 -1.54399
ASP_1046 -3.73494 0.45811 5.16972 -0.09966 0.00127 0.2965 2.68787 -2.20863 -0.04019 -0.2747 -2.8685 -1.03247 0 0 -0.89132 0 0 0.1971 0.08208 0 4.52808 -0.43296 0 -2.3716 1.11979 1.59216 2.17771
ASP_1047 -1.10073 0.12939 2.06153 -0.21945 0.02854 0.71813 0.82269 -0.86417 -0.00898 -0.11003 -1.34674 -0.7408 0 0 -0.89132 0 0 0.02308 0.03998 0 2.05664 -0.71838 0 -2.3716 1.18465 1.14487 -0.16271
GLY_1048 -2.69138 0.36685 3.91896 -0.00047 0 0 2.15336 -1.82443 -0.0029 -0.03962 -2.83177 -0.18827 0 0 0 0 0 -0.10728 0 0 0 -1.52819 0 0.83697 0.24058 0.4129 -1.28468
GLN_1049 -4.24341 0.29886 3.57377 -0.34944 0.06462 0.19285 0.81743 -1.78122 -0.03082 -0.26992 -0.27665 -0.03296 0 0 0 0 0 -0.03499 0.00607 0 2.73656 0.11831 0 -0.18838 -0.02659 0.24531 0.81941
GLN_1050 -6.3198 0.29774 5.15057 -0.64809 0.07812 0.72726 1.86592 -2.65976 -0.06649 -0.33963 -1.28149 -0.64494 0 0 0 0 0 -0.04289 0.01537 0 2.44146 -0.01884 0 -0.18838 0.13373 0.27932 -1.2208
VAL_1051 -5.89729 0.38593 3.35365 -0.30674 0.17995 0.06521 1.964 -2.39811 -0.02783 -0.14013 -1.73808 -0.54139 0 0 0 0 0 0.00985 0.00415 0.11678 0 -0.31301 0 1.9342 0.1746 0.27431 -2.89995
ASN_1052 -6.76232 0.48958 5.68114 -0.39074 0.01224 0.79231 3.11284 -2.98765 -1e-05 -0.00013 -2.07139 -0.37183 0 0 0 -0.41611 0 0.04212 0.02616 0 3.56877 0.51277 0 -0.93687 -0.00148 0.28531 0.58472
TYR_1053 -6.74849 0.62318 2.59532 -0.81771 0.0599 0.29257 1.88854 -2.11176 -0.01945 -0.14853 -1.17499 -0.52704 0 0 0 0 0 -0.0599 0.00727 0 2.26744 -0.11427 0.01073 1.2797 1.06075 0.3465 -1.29021
LEU_1054 -6.10501 0.39285 4.43456 -0.48513 0.25012 0.10242 2.97901 -2.43529 -0 -0 -3.37819 0.04263 0 0 0 0 0 -0.02673 0.05322 0.87737 0 -0.19155 0 0.18072 0.81774 0.57616 -1.9151
LEU_1055 -6.64648 0.88962 1.37072 -0.47419 0.20112 0.0894 0.66637 -1.79762 -0.00956 -0.02951 -0.63928 0.16399 0 0 0 0 0 0.11827 0.01021 0.53527 0 -0.30345 0 0.18072 -0.15611 0.53106 -5.29944
ASN_1056 -7.02889 0.59752 7.7069 -0.34867 0.22157 0.63615 3.82709 -3.71914 -0.02082 -0.10192 -3.43262 -0.30891 0 0 -1.0133 0 0 -0.07659 0.01828 0 1.47157 -0.44607 0 -0.93687 0.00036 0.41378 -2.54059
GLY_1057 -3.76303 0.37766 3.04335 -5e-05 0 0 1.68546 -1.79883 -0.00247 -0.007 -0.87318 -0.41453 0 0 -0.61062 0 0 -0.12076 0 0 0 0.38435 0 0.83697 0.19657 0.35278 -0.71332
ASN_1058 -8.41465 0.74754 9.4836 -0.19372 0.03673 0.3244 3.67527 -4.22824 -0.08773 -0.45038 -2.93486 -0.32092 0 0 -1.65625 -0.87562 0 -0.05826 0.0358 0 2.11067 -0.3678 0 -0.93687 -0.28663 0.29699 -4.10091
GLY_1059 -4.01072 0.26207 3.41644 -5e-05 0 0 1.30669 -1.96163 -0.01877 -0.1221 -0.78194 -0.41486 0 0 0 0 0 -0.14649 0 0 0 -1.29667 0 0.83697 -0.84263 0.30003 -3.47368
GLN_1060 -8.49688 0.67019 7.79572 -0.68805 0.15725 0.78603 3.38876 -3.76032 -0.03499 -0.14183 -3.07109 -0.70163 0 0 -1.60386 0 0 0.19862 0.12631 0 2.12949 -0.08356 0 -0.18838 -0.60226 0.458 -3.66249
VAL_1061 -6.79097 0.95555 0.83218 -0.28727 0.22521 0.0597 0.93842 -1.68145 -0 -0 -0.34241 0.11004 0 0 0 0 0 -0.07865 0.08565 0.06554 0 -0.44292 0 1.9342 -0.40336 0.46908 -4.35146
ILE_1062 -6.71569 0.70482 3.47032 -0.47525 0.2276 0.09303 1.69329 -2.32222 -0.0186 -0.10556 -2.03307 0.10527 0 0 0 0 0 -0.01652 0.10595 0.80347 0 -0.0315 0 0.73287 0.05186 0.56439 -3.16552
SER_1063 -5.35471 0.37734 4.84688 -0.02886 0 0.05282 2.45965 -2.49359 -0.00017 -0.00092 -2.20985 -0.9353 0 0 0 -0.41611 0 -0.05521 0.02557 0.11277 0 -0.24763 0.69472 -0.77834 0.57774 0.53034 -2.84286
VAL_1064 -6.76323 1.02783 2.94017 -0.2593 0.17118 0.0517 2.61852 -2.41415 -0.00027 -0.00071 -2.36702 -0.28468 0 0 0 0 0 0.01105 0.01163 0.36597 0 -0.64537 0 1.9342 0.11083 0.331 -3.16062
GLY_1065 -4.30218 0.27508 3.16725 -0.00039 0 0 1.57066 -1.86456 -0.00155 -0.02858 -0.99441 -0.31835 0 0 0 0 0 -0.01632 0 0 0 0.80413 0 0.83697 0.42041 0.37504 -0.07681
GLU_1066 -4.98085 0.52146 5.63994 -0.39744 0.08169 0.67633 2.08674 -2.52736 -0.00823 -0.03758 -2.45267 -0.52478 0 0 0 0 0 0.00015 0.07965 0 3.07079 0.00961 0 -2.7348 0.49935 0.29308 -0.70493
GLY_1067 -2.47283 0.25536 2.0657 -4e-05 0 0 0.53009 -1.19035 -0 -0 0.39416 -0.42451 0 0 0 0 0 -0.15976 0 0 0 0.36289 0 0.83697 0.06642 0.21861 0.48269
ARG_1068 -4.01559 0.68925 3.86188 -0.63362 0.11604 0.41525 1.64547 -1.79253 -0 -0 -1.5297 0.21122 0 0 -0.75047 -0.56811 0 -0.07427 0.12201 2.02631 0 -0.04603 0 -1.2888 -0.17776 0.36585 -1.4236
THR_1069 -4.08087 0.27913 4.18275 -0.12041 0.03644 0.08315 2.35646 -2.13305 -0 -0 -3.64702 -0.78176 0 0 -1.48221 0 0 0.0019 0.00027 0.1375 0 1.01247 4.08516 -1.0874 0.75214 0.69222 0.28686
LEU_1070 -4.8018 0.35201 4.42142 -0.47623 0.19465 0.08848 1.71317 -2.03452 -0.00707 -0.02687 -1.40304 0.34036 0 0 0 0 0 0.0106 0.05837 0.36651 0 -0.15163 0 0.18072 0.8149 0.68288 0.32292
ARG_1071 -5.99723 0.29248 5.94854 -0.59912 0.04093 0.37023 1.61024 -2.65984 -0.03049 -0.19289 -1.71425 -0.01596 0 0 -0.73174 0 0 -0.04532 0.22181 2.60189 0 0.09743 0 -1.2888 -0.23718 0.54887 -1.78041
GLU_1072 -4.86643 0.2584 5.11269 -0.35978 0.13329 0.71046 2.02438 -2.32785 -0.03448 -0.15873 -2.69686 -0.83678 0 0 0 0 0 0.00692 0.11554 0 3.50906 0.10271 0 -2.7348 0.02335 0.4419 -1.57702
HIS_D_1073 -4.10775 0.22268 3.55594 -0.42492 0.03115 0.51334 1.42966 -1.9212 -0.04655 -0.2201 -1.87998 -0.21904 0 0 0 0 0 0.3666 0.00431 0 2.41892 -0.07185 0 -0.45461 0.01726 0.31847 -0.46766
TYR_1074 -10.2842 1.33468 2.10463 -0.57495 0.39598 0.2777 1.98491 -2.55954 -0.0186 -0.10556 -2.22168 -0.2451 0 0 0 -0.48608 0 0.03973 0.05081 0 3.06213 -0.2691 0.23083 1.2797 -0.1298 0.73666 -5.39684
GLN_1075 -4.84639 0.12354 4.5047 -0.37606 0.07518 0.25695 2.79619 -2.11146 -0.00542 -0.02059 -3.68617 -0.3224 0 0 0 0 0 -0.04838 0.04644 0 3.01296 0.20199 0 -0.18838 0.03274 0.72268 0.16813
TYR_1076 -7.36868 0.47961 3.58827 -1.20969 0.2433 0.79424 0.96316 -2.14085 -0 -0 -0.79182 -0.3286 0 0 0 0 0 -0.00534 0.1144 0 1.66785 -0.27558 0.03727 1.2797 0.01759 0.36186 -2.57329
ASP_1077 -5.2867 0.33689 6.6333 -0.09577 0.01069 0.27523 2.40441 -2.94183 -0.00101 -0.00604 -3.23768 -0.15719 0 0 0 -0.50211 0 0.01882 0.04064 0 2.4202 0.62127 0 -2.3716 0.10852 0.31735 -1.41264
GLU_1078 -6.21268 0.51808 6.31518 -0.19775 0.03917 0.28405 2.54683 -2.76039 -0.04997 -0.35459 -2.91232 -0.47546 0 0 0 -1.47724 0 0.00951 0.04383 0 3.06622 0.10517 0 -2.7348 1.17027 0.27699 -2.79992
THR_1079 -3.06698 0.17423 1.71732 -0.1571 0.06115 0.05712 0.49125 -1.04017 -0.03106 -0.19439 -1.30311 -1.03134 0 0 -0.58521 0 0 0.11857 0.01234 0.06223 0 -0.12808 2.3409 -1.0874 1.70598 0.40331 -1.48046
GLY_1080 -1.43337 0.1773 0.87202 -5e-05 0 0 0.17806 -0.54993 -0 -0 -0.46754 -0.32715 0 0 -0.19499 0 0 -0.04736 0 0 0 -1.40386 0 0.83697 1.3679 0.53418 -0.45781
TYR_1081 -6.59133 1.39926 1.72738 -1.16276 0.37049 0.73206 0.87217 -1.4755 -0 -0 0.06906 -0.31723 0 0 0 -0.42591 0 0.00239 0.03012 0 2.33622 -0.18688 0.01018 1.2797 0.86908 1.22953 0.76803
PRO_1082 -3.71879 0.73162 1.11479 -0.07495 0 0.04554 0.43332 -0.64076 -0.01523 -0.07952 0.20242 0.58411 0 0 0 0 0 -0.06147 0.04461 0.49675 0 -0.38457 0 -2.4119 0.02876 1.53627 -2.16901
SER_1083 -3.98415 0.73522 3.40262 -0.01569 0 0.02878 1.77153 -1.75094 -0 -0 -0.83579 -0.87926 0 0 -0.13496 0 0 0.08314 0.0024 0.26692 0 0.63709 0.60055 -0.77834 1.02216 0.74592 0.91721
ARG_1084 -4.04835 0.34117 3.98949 -0.54465 0.08672 0.2497 1.5527 -1.94868 -0.01576 -0.08138 -2.12324 0.62291 0 0 -0.78086 0 0 0.06189 0.07476 2.75297 0 0.06224 0 -1.2888 1.11439 0.39019 0.46741
ARG_1085 -6.11266 0.42968 4.17104 -0.98224 0.23799 0.80762 0.84941 -1.87928 -0.01246 -0.14691 -0.24942 0.67767 0 0 0 0 0 -0.00792 0.24595 3.45944 0 0.01298 0 -1.2888 -0.44916 0.94764 0.71056
PHE_1086 -5.04252 0.65175 3.66645 -1.00037 0.0841 0.59134 2.48319 -2.10515 -0 -0 -1.76687 -0.29583 0 0 0 0 0 0.09658 0.12259 0 1.56496 -0.60096 0 1.0402 -0.40168 1.05478 0.14256
ASP_1087 -1.58518 0.20746 1.63604 -0.11651 0.00828 0.33931 0.50792 -0.85111 -0 -0 -0.12846 -0.58188 0 0 0 0 0 -0.09068 0.01722 0 2.35387 -0.19789 0 -2.3716 -0.21106 0.45857 -0.60571
GLY_1088 -1.09214 0.06852 1.23183 -7e-05 0 0 0.29451 -0.66475 -0.00723 -0.06525 0.01211 -0.36573 0 0 0 0 0 -0.16852 0 0 0 -1.52933 0 0.83697 -0.3609 0.1792 -1.63079
VAL_1089 -6.61846 0.77247 2.74498 -0.26175 0.19088 0.05042 2.17809 -2.01096 -0 -0 -1.22911 -0.10696 0 0 0 0 0 -0.06822 0.003 0.47993 0 -0.76347 0 1.9342 -0.42044 0.27701 -2.84837
GLN_1090 -3.75125 0.25253 3.24708 -0.63409 0.27533 1.09589 1.55133 -1.63324 -0.0074 -0.06593 -1.82669 -1.9742 0 0 0 0 0 0.1372 0.00618 0 4.15954 0.16802 0 -0.18838 -0.38428 0.37496 0.8026
GLU_1091 -3.24816 0.36587 3.53457 -0.45268 0.20949 1.40155 1.37197 -1.58334 -0.05829 -0.39082 -1.49647 -3.00232 0 0 0 0 0 -0.10391 0.0028 0 3.7329 -0.2947 0 -2.7348 -0.4502 0.40098 -2.79556
ILE_1092 -3.82245 0.47793 3.66451 -0.56225 0.23779 0.16027 1.84137 -1.78155 -0.02334 -0.15218 -2.11543 0.17608 0 0 0 0 0 -0.11841 0.01405 1.27416 0 0.23429 0 0.73287 -0.31574 0.42945 0.35143
MET_1093 -8.47426 0.9389 4.8955 -0.70686 0.18349 0.20189 2.5395 -2.64052 -0.01812 -0.09759 -0.96805 -0.051 0 0 0 0 0 -0.03601 0.03693 0.86597 0 -0.04773 0 0.60916 -0.27398 0.38592 -2.65685
GLY_1094 -3.26961 0.24107 3.6368 -5e-05 0 0 1.90682 -1.73949 -0.00016 -0.00068 -1.95832 -0.42799 0 0 -0.6459 0 0 -0.10352 0 0 0 0.46568 0 0.83697 -0.09777 0.27387 -0.88226
GLU_1095 -2.51321 0.23608 3.20217 -0.20975 0.03134 0.31788 1.30257 -1.50226 -0.03095 -0.18924 -0.22865 -0.53893 0 0 0 0 0 -0.01359 0.0052 0 2.88658 -0.07519 0 -2.7348 0.2506 0.23412 0.42998
THR_1096 -4.04239 0.29786 3.7505 -0.18415 0.10798 0.06958 1.61955 -1.81334 -0.0261 -0.19426 -1.7869 0.12121 0 0 0 0 0 -0.08738 0.04587 0.03494 0 0.06001 2.32649 -1.0874 0.08585 0.35984 -0.34226
LEU_1097 -2.57965 0.10174 2.22917 -0.51631 0.24443 0.14704 1.34109 -1.21842 -0 -0 -0.48122 0.04653 0 0 -0.55945 0 0 0.02338 0.02983 0.69769 0 -0.07316 0 0.18072 0.04889 0.36003 0.02232
TYR_1098 -6.61111 0.96666 2.94917 -0.69041 0.03998 0.06681 1.3492 -2.0553 -4e-05 -0.00101 -1.5365 -0.35142 0 0 -0.39022 0 0 -0.08038 0.20308 0 2.09582 0.05021 0.19721 1.2797 -0.1755 0.42809 -2.26596
GLN_1099 -5.97107 0.87484 5.45036 -0.57607 0.07769 0.58203 2.32512 -2.44198 -0.01315 -0.08271 -1.53547 -0.41753 0 0 -0.55945 -0.48133 0 0.17786 0.01071 0 2.47121 -0.04245 0 -0.18838 -0.45316 0.59876 -0.19415
GLU_1100 -6.49099 0.33864 7.64948 -0.31299 0.07629 0.37941 2.97458 -3.33497 -0.01891 -0.1602 -4.13553 -0.2849 0 0 -0.60268 -0.42591 0 0.11466 0.02696 0 2.73515 0.43163 0 -2.7348 0.22124 0.51853 -3.03531
GLY_1101 -2.52397 0.34067 2.85575 -4e-05 0 0 1.24948 -1.43236 -0.02638 -0.15741 -0.94146 -0.38072 0 0 0 0 0 -0.17697 0 0 0 -1.27618 0 0.83697 -0.03151 0.51351 -1.15061
HIS_D_1102 -7.97497 0.7192 7.09147 -0.35487 0.01022 0.49272 2.96703 -3.42082 -0.03094 -0.19134 -2.58832 -0.39934 0 0 0 -0.60162 0 -0.02762 0.29647 0 1.5602 0.14159 0 -0.45461 -0.29074 0.92097 -2.13531
ARG_1103 -9.55631 1.0231 9.90299 -0.89079 0.34338 0.68032 4.65299 -4.45665 -0.00429 -0.01138 -4.68223 0.45372 0 0 -0.46224 -0.48133 0 -0.03125 0.06407 3.26707 0 -0.0372 0 -1.2888 -0.19666 1.00408 -0.70742
LEU_1104 -6.69763 0.7251 2.10743 -0.51095 0.23901 0.10351 1.45359 -1.72825 -0.01858 -0.11533 -0.19629 0.26643 0 0 0 0 0 0.00519 0.09404 2.77518 0 -0.19804 0 0.18072 -0.56569 0.55504 -1.52553
ASN_1105 -6.35869 0.22518 6.41566 -0.16269 0.00385 0.23555 3.09217 -3.02305 -0.01381 -0.08331 -3.18851 -0.21366 0 0 0 -0.50211 0 -0.02197 0.05419 0 1.93112 0.29376 0 -0.93687 0.35102 0.32502 -1.57716
TRP_1106 -9.16016 0.74551 5.20577 -0.73746 0.03923 0.3103 2.60765 -3.12353 -0.0128 -0.07728 -2.60402 -0.1806 0 0 0 0 0 0.65545 0.01997 0 1.62411 -0.09405 0 1.6906 0.71492 0.52807 -1.84832
VAL_1107 -6.85794 0.82709 2.14824 -0.28025 0.14321 0.0639 2.37819 -2.15187 -0 -0 -2.58292 -0.57432 0 0 0 0 0 0.02692 0.00045 0.22461 0 -0.43428 0 1.9342 0.12757 0.78804 -4.21916
GLY_1108 -2.58818 0.23297 2.90643 -0.00022 0 0 1.35025 -1.44421 -0 -0 -1.39863 -0.30818 0 0 0 0 0 -0.27456 0 0 0 -1.35224 0 0.83697 -0.02935 0.52141 -1.54753
SER_1109 -1.86268 0.14816 1.87749 -0.03568 0.01047 0.06449 0.7165 -1.00003 -0.0089 -0.02716 -0.10524 -0.85817 0 0 0 0 0 -0.04951 0.00247 0.48453 0 -0.01916 0.6003 -0.77834 -0.17088 0.17515 -0.83617
HIS_D_1110 -9.66345 0.66355 6.82761 -0.50773 0.04595 0.37585 3.21361 -3.73433 -0.02961 -0.21777 -3.15725 -0.40167 0 0 0 0 0 -0.04349 0.04735 0 2.447 -0.14754 0 -0.45461 0.04282 0.49765 -4.19607
ARG_1111 -7.20526 0.69169 4.65742 -0.51803 0.07214 0.25615 2.21715 -2.49182 -0.01557 -0.0706 -3.24873 0.71876 0 0 -0.85132 0 0 -0.01494 0.04844 2.08176 0 -0.09895 0 -1.2888 0.04453 0.66165 -4.35435
PHE_1112 -9.57253 1.06787 2.78451 -0.68614 0.08095 0.4229 1.58435 -2.51332 -6e-05 -0.0013 -2.04036 0.26518 0 0 0 0 0 -0.00823 0.16661 0 1.90266 -0.25189 0 1.0402 -0.2794 0.49974 -5.53826
VAL_1113 -5.36093 0.38963 3.94914 -0.27613 0.18663 0.06023 2.63513 -2.22091 -0.00396 -0.0241 -3.51956 -0.33636 0 0 0 0 0 -0.08105 0.00066 0.27394 0 -0.78274 0 1.9342 -0.37787 0.4164 -3.13765
TYR_1114 -9.74312 1.04534 3.55112 -0.57863 0.12419 0.29888 1.33643 -2.5811 -0.03173 -0.19804 -0.58832 -0.16676 0 0 0 0 0 0.0131 0.00068 0 2.07683 -0.40968 0.05716 1.2797 -0.37508 0.33944 -4.54958
ASP_1115 -6.4665 0.53486 10.7994 -0.2317 0.10092 0.79969 5.17475 -4.48679 -0.02971 -0.15343 -8.10437 -0.79059 0 0 -0.63942 -1.0761 0 -0.08305 0.0916 0 1.77207 -0.67063 0 -2.3716 -0.1817 0.45904 -5.55325
ARG_1116 -4.58972 0.48449 4.79088 -0.76558 0.09539 0.52177 1.83057 -2.15707 -0 -0 -1.60984 0.35788 0 0 -1.62421 0 0 -0.06826 0.13133 1.51433 0 -0.18945 0 -1.2888 -0.26797 0.66922 -2.16505
ALA_1117 -4.43332 0.32379 3.64661 -0.02724 0.00279 0 2.05374 -2.14007 -0 -0 -1.04039 -0.40853 0 0 -0.06397 0 0 -0.03225 0 0 0 0.04056 0 1.8394 -0.56268 0.53393 -0.26764
GLY_1118 -3.83269 0.40207 3.84111 -5e-05 0 0 1.20227 -1.98951 -0.00471 -0.01249 -0.9362 -0.39821 0 0 0 0 0 -0.15576 0 0 0 -1.42807 0 0.83697 -0.65296 0.28212 -2.84609
ARG_1119 -8.89513 0.33953 9.53572 -0.64574 0.08902 0.44992 4.00819 -4.14462 -0.00396 -0.0241 -5.77473 0.38839 0 0 -0.57545 -1.0761 0 -0.01952 0.08842 2.16879 0 0.00515 0 -1.2888 -0.40083 0.56334 -5.21251
MET_1120 -9.78384 1.02171 3.53502 -0.49993 0.12128 0.06455 1.84796 -2.2572 -0.0208 -0.18621 -1.56689 0.15509 0 0 -0.19996 0 0 -0.05408 0.14715 1.59163 0 0.29894 0 0.60916 -0.26557 0.68033 -4.76167
GLN_1121 -6.81195 0.51253 6.81081 -0.65028 0.08116 0.68437 3.14393 -3.07755 -0.03722 -0.18617 -2.67277 -0.53728 0 0 0 0 0 0.0095 0.19331 0 2.3916 -0.15459 0 -0.18838 -0.00474 0.49708 0.00335
GLU_1122 -6.37829 0.64471 5.81226 -0.28037 0.06255 0.30236 2.15239 -2.6315 -0.00661 -0.04214 -2.67002 -0.29758 0 0 0 0 0 0.12568 0.1996 0 3.81783 -0.16128 0 -2.7348 0.32423 0.65012 -1.11087
LYS_1123 -9.31508 0.8201 7.86503 -0.4058 0.09683 0.20815 4.70458 -3.48056 -0 -0 -3.06351 -0.11916 0 0 -0.84275 0 0 0.25 0.37371 2.98803 0 0.15632 0 -1.5107 0.07938 0.93762 -0.25779
GLN_1124 -5.76023 0.4392 4.72067 -0.44153 0.2011 0.30879 2.966 -2.38721 -0 -0 -2.07526 -0.56541 0 0 -0.85132 0 0 0.00108 0.00149 0 3.07717 0.08196 0 -0.18838 0.25005 2.26776 2.04593
PHE_1125 -9.96099 1.52462 4.90028 -0.61847 0.03136 -0.05268 2.46608 -3.15201 -0 -0 -0.08669 -0.29159 0 0 0 0 0 0.01946 0.65656 0 1.96064 0.01337 0 1.0402 0.65759 2.31454 1.42229
LEU_1126 -5.59595 0.64476 4.44832 -0.60908 0.18381 0.1908 2.18943 -2.28113 -0 -0 -0.6677 0.16238 0 0 0 0 0 0.00598 0.01187 0.48154 0 -0.14473 0 0.18072 0.40084 1.11474 0.71661
ALA_1127 -1.63219 0.15709 1.83043 -0.02602 0.0016 0 0.6458 -0.95766 -0 -0 0.5305 -0.39487 0 0 0 0 0 -0.12966 0 0 0 -0.19007 0 1.8394 -0.11029 0.76817 2.33222
GLU_1128 -2.61439 0.28523 3.10114 -0.22174 0.03368 0.3264 1.13444 -1.3184 -0 -0 -1.41165 -0.60416 0 0 0 -0.56811 0 -0.07344 0.0131 0 3.16746 -0.31177 0 -2.7348 -0.5216 0.31634 -2.00228
GLY_1129 -1.85088 0.17809 2.21684 -0.00024 0 0 1.10654 -1.13613 -0 -0 -0.31125 -0.17529 0 0 0 0 0 -0.0788 0 0 0 -1.18322 0 0.83697 -0.15982 0.27342 -0.28378
CYS_1130 -4.39216 0.61641 2.38214 -0.06422 0 0.03653 1.24243 -1.2763 -0 -0 -1.52199 -0.01985 0 0 0 0 0 0.01212 0.00354 0.956 0 0.28686 0 3.6196 -0.10734 0.30463 2.07839
ARG_1131 -2.97175 0.06326 3.62969 -0.84221 0.14297 0.54775 2.19708 -1.52728 -0.00183 -0.00892 -3.30441 0.09095 0 0 -0.69124 -1.66733 0 -0.03527 0.05993 2.33958 0 0.14985 0 -1.2888 0.2243 0.69683 -2.19684
LEU_1132 -8.86839 1.06869 3.11393 -0.55008 0.36319 0.17506 1.73817 -2.53163 -0 -0 -1.75185 0.03236 0 0 0 0 0 -0.05914 0.03699 0.42947 0 0.10658 0 0.18072 0.53929 0.99072 -4.98591
ALA_1133 -4.2555 0.99927 3.22564 -0.02539 0.0002 0 1.49498 -1.90036 -0 -0 -0.63382 -0.2446 0 0 0 0 0 0.00343 0 0 0 -0.02626 0 1.8394 -0.43532 0.63007 0.67173
LEU_1134 -4.40384 0.27795 4.16204 -0.52801 0.22531 0.1641 1.80369 -1.99715 -0.00326 -0.00992 -1.6191 -0.11704 0 0 0 0 0 0.02714 0.08691 0.33511 0 0.64599 0 0.18072 -0.19091 0.36839 -0.59185
THR_1135 -7.6002 1.3457 5.60819 -0.24372 0.4065 0.09893 3.06815 -3.03867 -0.00657 -0.02015 -1.69693 -0.95256 0 0 0 0 0 0.10974 0.30561 1.61904 0 -0.14737 2.53279 -1.0874 0.29752 0.50952 1.10812
LYS_1136 -4.17217 0.50933 3.8357 -0.41069 0.0877 0.21313 2.21345 -1.95311 -0.00901 -0.02677 -2.52167 0.10202 0 0 0 0 0 -0.04769 0.00642 1.86584 0 0.1619 0 -1.5107 0.03162 0.57868 -1.046
TYR_1137 -11.2055 1.38337 2.80602 -0.62385 0.12349 0.32876 2.50486 -2.80357 -0.01408 -0.0529 -2.74771 -0.19419 0 0 -0.63381 0 0 -0.0266 0.0009 0 2.47916 -0.02006 0.00209 1.2797 0.03121 0.51053 -6.87211
ARG_1138 -5.67541 0.17276 6.26296 -0.77178 0.12073 0.59129 3.27872 -2.91496 -0.00575 -0.01685 -4.047 0.34632 0 0 0 -0.42609 0 -0.08249 0.01485 2.36487 0 0.10654 0 -1.2888 0.11729 0.50474 -1.34807
TRP_1139 -11.6762 1.98913 3.00615 -0.95086 0.04241 0.48151 1.56405 -2.93007 -0 -0 -1.61916 -0.0884 0 0 -0.19996 0 0 0.04623 0.55913 0 1.61799 -0.29188 0 1.6906 0.1782 0.67141 -5.90975
ASN_1140 -6.48451 0.44176 6.9672 -0.34063 0.11897 0.62143 3.49961 -3.38778 -0 -0 -3.38455 -0.32197 0 0 -0.6118 -0.97538 0 -0.02831 0.04514 0 1.3367 -0.40661 0 -0.93687 0.14512 0.76105 -2.94143
SER_1141 -4.18564 0.28212 3.85494 -0.02832 0.00816 0.02694 1.04001 -1.76762 -0.01533 -0.07394 -0.70189 -0.3264 0 0 0 0 0 -0.05419 0.00097 1.00808 0 -0.32976 0.62054 -0.77834 -0.25551 0.42499 -1.25018
GLN_1142 -4.65076 0.40448 4.80108 -0.28128 0.04578 0.26514 1.53995 -2.15459 -0.01265 -0.08112 -1.65123 -0.73489 0 0 0 -1.03823 0 -0.06096 0.00791 0 2.98449 -0.03967 0 -0.18838 -0.38291 0.28171 -0.94614
ASN_1143 -4.55235 0.2636 4.01332 -0.19808 0.05399 0.33995 1.32586 -1.96317 -0.00465 -0.11068 -1.03626 -0.97605 0 0 0 0 0 -0.09513 0.00455 0 2.00619 -1.0131 0 -0.93687 -0.51775 0.38508 -3.01156
GLN_1144 -8.33109 0.90376 6.64535 -0.28997 0.08221 0.26286 3.89268 -3.44045 -0.0259 -0.25751 -3.44313 -0.66097 0 0 -1.84567 -0.97538 0 0.09483 0.27345 0 2.8614 0.039 0 -0.18838 -0.4924 0.59118 -4.30414
LEU_1145 -9.67056 1.33065 2.12118 -0.5682 0.22128 0.14444 2.05808 -2.49408 -0.01944 -0.11025 -1.45791 0.2991 0 0 -0.77015 0 0 -0.04716 0.14412 0.50732 0 -0.24445 0 0.18072 -0.14746 0.65212 -7.87063
THR_1146 -5.90059 0.32558 4.82418 -0.1174 0.07847 0.06633 2.46003 -2.59821 -0.05294 -0.37854 -2.71042 -1.16422 0 0 0 -0.42609 0 -0.0204 0.02251 0.10407 0 -0.5629 2.40778 -1.0874 -0.26209 0.40204 -4.5902
GLY_1147 -4.40159 0.31188 3.89227 -0.00124 0 0 2.27756 -2.11632 -0.02545 -0.12022 -1.77185 -0.32247 0 0 0 0 0 -0.01381 0 0 0 -1.33827 0 0.83697 0.32198 0.28722 -2.18335
LEU_1148 -9.09781 1.6355 2.48359 -0.57145 0.11877 0.13327 2.88018 -2.50719 -0.00299 -0.01246 -2.86638 0.22451 0 0 0 0 0 -0.02382 0.30731 0.82502 0 -0.14655 0 0.18072 0.74352 0.67223 -5.024
ILE_1149 -4.68633 0.49387 3.56676 -0.46268 0.37298 0.09968 2.18616 -1.90202 -0 -0 -2.55262 -0.01464 0 0 0 0 0 0.00252 0.00616 0.31133 0 -0.71243 0 0.73287 0.05902 0.77909 -1.72029
THR_1150 -6.80638 1.17093 4.81201 -0.24181 0.40463 0.09739 3.55144 -2.65017 -0.00686 -0.02938 -3.3293 -1.08619 0 0 -0.69124 0 0 0.19262 0.01924 1.46337 0 -0.0912 2.27293 -1.0874 -0.00415 1.39799 -0.64155
PRO_1151 -3.40235 1.24576 2.68892 -0.08401 0 0.05203 0.97209 -1.06313 -0 -0 -0.03886 0.69531 0 0 0 0 0 0.16861 0.03899 0.65406 0 -0.48273 0 -2.4119 0.00899 1.50987 0.55165
ASP_1152 -3.1649 0.22258 4.05917 -0.11605 0.01672 0.35921 1.94024 -1.6978 -0.0057 -0.02584 -2.92157 -0.53653 0 0 0 -1.66733 0 -0.14206 0.03548 0 1.91173 -0.02191 0 -2.3716 -0.01579 0.54457 -3.59739
GLY_1153 -2.20507 0.63652 2.28336 -6e-05 0 0 1.19209 -1.09743 -0.01009 -0.05038 -1.02534 -0.36485 0 0 0 0 0 -0.11266 0 0 0 -1.53117 0 0.83697 0.4206 0.29026 -0.73724
ILE_1154 -7.03104 1.08321 2.47836 -0.50103 0.45622 0.12743 2.20444 -1.93551 -0.00243 -0.00737 -0.94664 -0.13165 0 0 0 0 0 0.85929 0.12807 0.24471 0 -0.45962 0 0.73287 0.28168 1.2678 -1.15122
PRO_1155 -4.78505 0.58376 2.38121 -0.21836 0.02151 0.16009 1.33105 -1.16074 -0 -0 -2.04529 -0.16623 0 0 0 0 0 0.60958 0.025 0.21418 0 0.48156 0 -2.4119 0.42802 1.49259 -3.05905
TRP_1156 -11.5908 1.3873 4.3961 -0.92848 0.08345 0.6241 3.63369 -3.15413 -0.02259 -0.14956 -3.40797 -0.16414 0 0 0 -0.48638 0 0.01585 0.07495 0 2.66825 -0.11551 0 1.6906 0.55178 0.6983 -4.19514
GLU_1157 -3.93301 0.15506 3.70496 -0.20435 0.03281 0.31357 2.14137 -1.83238 -0 -0 -2.99659 -0.54755 0 0 0 0 0 -0.01911 0.00105 0 3.09529 0.15044 0 -2.7348 0.1927 0.42649 -2.05403
TYR_1158 -9.97191 0.87477 4.5761 -0.53896 0.04539 0.26986 2.13257 -2.7954 -0.00519 -0.0554 -2.55705 -0.20296 0 0 0 -0.52012 0 0.03114 0.00775 0 1.89491 -0.33306 0.04202 1.2797 -0.10046 0.4184 -5.5079
ARG_1159 -6.20923 0.33995 7.42756 -1.00353 0.198 0.53101 4.37689 -3.31443 -0.0178 -0.171 -5.9189 0.18904 0 0 -0.98138 0 0 0.00739 0.05174 2.28549 0 -0.22846 0 -1.2888 -0.28483 0.66847 -3.34283
TYR_1160 -9.27924 0.95092 4.23305 -0.66482 0.1578 0.36873 2.12455 -2.84737 -0.0178 -0.171 -2.48038 -0.17762 0 0 -0.77015 -0.60638 0 -0.00654 0.00294 0 1.9208 -0.40529 0.00508 1.2797 -0.29201 0.51885 -6.15617
ASP_1161 -6.47781 0.57384 9.22206 -0.2364 0.101 0.82701 4.46777 -3.99408 -0 -0 -7.814 -0.79116 0 0 -1.0812 -1.17819 0 -0.058 0.04083 0 1.70829 -0.6338 0 -2.3716 -0.21815 0.54245 -7.37114
ALA_1162 -4.48069 0.94125 0.86411 -0.02971 0.01034 0 1.08939 -1.45818 -0.01576 -0.04382 -0.62536 -0.42858 0 0 -0.548 0 0 -0.061 0 0 0 -0.01856 0 1.8394 -0.27198 0.78349 -2.45368
PHE_1163 -6.52438 0.52434 4.0267 -0.69214 0.07417 0.44193 2.74534 -2.42208 -0.03346 -0.11976 -3.02896 0.2378 0 0 -1.60135 0 0 -0.01949 0.17086 0 1.98522 -0.16735 0 1.0402 -0.33104 0.88974 -2.80372
GLY_1164 -3.50169 0.15659 3.89456 -5e-05 0 0 1.83418 -1.90593 -0 -0 -1.9729 -0.37563 0 0 -0.67214 0 0 -0.17029 0 0 0 -1.43122 0 0.83697 -0.63927 0.73509 -3.21173
ARG_1165 -9.39275 0.51945 9.04366 -0.64009 0.11766 0.42686 4.27781 -3.90734 -0.04134 -0.23798 -5.71004 0.59716 0 0 -1.5404 -1.17819 0 -0.02588 0.32511 1.9439 0 -0.10644 0 -1.2888 -0.66012 0.75212 -6.72564
ARG_1166 -9.73878 1.17785 6.38997 -0.7649 0.13032 0.49583 2.95935 -3.25835 -0.02691 -0.14263 -1.43102 0.59391 0 0 0 -0.60638 0 0.01613 0.0724 2.27532 0 -0.07839 0 -1.2888 -0.32455 0.91515 -2.63446
THR_1167 -6.17265 0.53004 5.13907 -0.11829 0.06353 0.05898 2.80605 -2.70875 -0.01857 -0.2735 -2.32047 -0.79879 0 0 0 0 0 0.07064 0.00394 0.34464 0 -0.52101 2.27282 -1.0874 -0.21581 0.61811 -2.32743
GLU_1168 -5.65437 0.33409 5.24119 -0.2021 0.02128 0.29955 2.44628 -2.28997 -0 -0 -2.33732 -0.62289 0 0 0 0 0 0.50892 0.00594 0 3.32252 -0.12918 0 -2.7348 0.0337 0.52153 -1.23563
LYS_1169 -6.62424 0.57956 7.1158 -0.63464 0.2346 0.36763 2.98913 -2.834 -0 -0 -4.96835 0.09689 0 0 0 -0.12223 0 0.18397 0.19421 2.97341 0 0.05246 0 -1.5107 0.14801 0.68012 -1.07838
ARG_1170 -7.16398 0.81191 5.30298 -0.54167 0.12437 0.30314 2.6711 -2.54092 -0.02307 -0.132 -2.67839 0.50431 0 0 0 0 0 0.18937 0.25195 2.16781 0 -0.18619 0 -1.2888 0.12389 0.59104 -1.51313
CYS_1171 -7.45738 0.67359 5.55394 -0.07123 0.00563 0.05418 2.93563 -2.67849 -0 -0 -4.42006 -0.4787 0 0 0 0 0 0.30617 0.00034 0.2915 0 0.01873 0 3.6196 0.29374 0.57244 -0.78037
ILE_1172 -6.15634 0.53702 4.11532 -0.67379 0.52372 0.15403 1.48494 -2.13907 -0.02307 -0.132 -0.6364 0.29552 0 0 0 0 0 -0.02567 0.07484 0.56903 0 -0.30473 0 0.73287 0.2103 0.69284 -0.70065
GLN_1173 -3.91391 0.42919 2.43152 -0.6835 0.1311 0.75318 0.5879 -1.26267 -0.01009 -0.05038 0.36831 -0.58342 0 0 0 0 0 0.14104 0.04778 0 2.32419 -0.17167 0 -0.18838 -0.29657 0.69328 0.7469
SER_1174 -3.72801 0.47178 4.11793 -0.0238 0 0.02097 1.79367 -1.79947 -0.03776 -0.13264 -0.98784 0.0425 0 0 -0.43254 -0.49364 0 -0.03531 0.00428 0.4711 0 0.08783 0.60891 -0.77834 -0.09288 0.97766 0.05438
GLY_1175 -2.44007 0.10327 3.16692 -6e-05 0 0 1.18588 -1.53653 -0.0078 -0.02349 -0.22439 -0.42959 0 0 0 0 0 0.02285 0 0 0 -1.18391 0 0.83697 -0.16113 0.93069 0.23964
LYS_1176 -4.89615 0.58703 6.21583 -0.40657 0.06045 0.24497 2.85901 -2.53991 -0.03394 -0.11927 -4.33886 -0.08688 0 0 0 0 0 0.12545 0.0115 1.93647 0 0.40298 0 -1.5107 -0.13101 0.43736 -1.18224
LEU_1177 -4.72924 0.48436 2.91513 -0.58414 0.27502 0.19182 0.87296 -1.53024 -0.04005 -0.1803 -0.54538 -0.06333 0 0 0 0 0 0.06608 0.07163 1.30687 0 -0.09577 0 0.18072 0.17426 0.55159 -0.678
THR_1178 -6.0176 0.48561 3.80698 -0.1618 0.07519 0.05691 2.5254 -2.40471 -0.00038 -0.00123 -2.33188 -0.34161 0 0 0 0 0 -0.01085 0.00066 0.18811 0 -0.1865 2.31406 -1.0874 0.03885 0.57857 -2.47362
THR_1179 -5.57628 0.54285 3.90772 -0.16613 0.08517 0.06036 2.84682 -2.32442 -0.01126 -0.11852 -3.24057 -0.144 0 0 0 0 0 -0.02096 0.0114 0.15321 0 -0.09058 2.27348 -1.0874 0.09321 0.36292 -2.44296
TYR_1180 -10.7651 0.85418 3.1174 -0.67097 0.08597 0.37726 1.86815 -2.68988 -0.02042 -0.24661 -1.86217 -0.12899 0 0 0 0 0 0.04128 0.13412 0 2.13821 -0.045 0.06392 1.2797 -0.01792 0.33886 -6.14796
LEU_1181 -6.83998 0.44115 3.24242 -0.46591 0.30328 0.12824 2.30811 -2.37967 -0.01896 -0.1571 -3.12024 -0.00155 0 0 0 0 0 0.04131 0.36312 1.65964 0 0.04379 0 0.18072 -0.0552 0.63087 -3.69597
TRP_1182 -10.9266 1.6048 5.67171 -0.91726 0.18897 0.66597 1.54703 -3.43496 -0 -0 -1.30027 -0.34273 0 0 -0.19174 0 0 -0.00463 0.01072 0 2.51726 0.00929 0 1.6906 0.43147 1.06606 -1.71428
ASP_1183 -5.26602 0.60646 6.25006 -0.11152 0.00485 0.35233 2.082 -2.6791 -0.00186 -0.00996 -2.38417 -0.03242 0 0 0 0 0 0.02955 1e-05 0 1.99829 0.12966 0 -2.3716 0.67102 0.98431 0.2519
GLY_1184 -2.21233 0.07996 2.56632 -0.0002 0 0 0.98523 -1.2349 -0 -0 -0.82163 -0.19874 0 0 -1.00583 0 0 -0.06323 0 0 0 0.16919 0 0.83697 0.28901 0.47438 -0.1358
ASN_1185 -3.53917 0.20436 1.94779 -0.19198 0.03795 0.30958 0.97419 -1.27018 -0.00825 -0.13021 0.23817 -0.42389 0 0 0 0 0 -0.04323 0.00015 0 1.89179 -0.37405 0 -0.93687 -0.35205 0.17174 -1.49416
VAL_1186 -2.10634 0.73216 1.65192 -0.28583 0.15827 0.06041 0.84793 -0.93241 -0.01149 -0.12359 -0.40316 -0.29568 0 0 0 0 0 0.01048 0.02263 0.08748 0 -0.4856 0 1.9342 5.34438 1.44829 7.65405
PRO_1187 -4.83932 0.98278 2.95778 -0.19069 0.09435 0.13669 0.92321 -1.301 -0.00034 -0.00141 -0.62535 -0.06014 0 0 0 0 0 0.11654 0.01492 0.16332 0 -0.75877 0 -2.4119 6.0176 1.6377 2.85597
ALA_1188 -3.24334 0.35399 3.6031 -0.02327 0 0 2.3236 -1.82273 -0 -0 -1.57863 -0.37856 0 0 -0.91052 0 0 -0.07161 0 0 0 -0.31922 0 1.8394 0.18947 0.38312 0.34479
GLU_1189 -4.07447 0.39312 3.93579 -0.58941 0.27847 1.57525 0.80255 -1.87738 -0.01149 -0.12359 -1.42546 -3.03997 0 0 -0.19174 0 0 0.06203 0.01735 0 3.62178 -0.10821 0 -2.7348 -0.37296 0.58594 -3.27718
ILE_1190 -6.73264 0.99828 3.81141 -0.62856 0.42441 0.12932 1.62205 -2.15949 -0.02429 -0.19577 -0.67596 0.31247 0 0 0 0 0 -0.05149 0.01689 0.87545 0 -0.56681 0 0.73287 -0.5306 0.72964 -1.91284
ARG_1191 -7.05734 0.40271 4.40123 -0.69562 0.15208 0.49713 0.74885 -2.21167 -0.03263 -0.22885 0.157 0.34123 0 0 0 0 0 -0.06068 0.05432 2.63779 0 -0.0454 0 -1.2888 -0.52309 0.41882 -2.33293
GLU_1192 -6.20084 0.21245 7.70852 -0.20924 0.05395 0.32782 4.16348 -3.33172 -0.06018 -0.30363 -5.01264 -0.45018 0 0 -1.00583 0 0 0.08068 0.00443 0 3.79378 -0.09615 0 -2.7348 -0.07819 0.29144 -2.84686
TYR_1193 -10.7481 1.19663 5.9796 -0.50388 0.02425 0.22297 3.80536 -3.2778 -0.02705 -0.12282 -3.7997 -0.23834 0 0 0 -1.54989 0 0.23485 0.18437 0 1.98479 -0.28168 0.17994 1.2797 0.04311 0.75169 -4.66199
GLN_1194 -7.77467 0.53451 5.54352 -0.22932 0.02316 0.16573 3.16642 -2.85122 -0.0078 -0.0981 -2.36779 -0.91017 0 0 0 0 0 0.00075 0.05361 0 3.29285 -0.1234 0 -0.18838 -0.22384 0.83668 -1.15746
HIS_1195 -7.18123 0.56051 6.0704 -0.57773 0.07929 0.46094 2.61591 -3.14452 -0.00615 -0.10056 -2.58283 -1.09373 0 0 0 0 0 0.00998 0.00111 0 2.76157 -0.17565 0 -0.45461 -0.14464 0.33524 -2.56669
GLY_1196 -2.86988 0.24544 3.5742 -0.00141 0 0 1.52828 -1.75089 -0 -0 -0.9178 -0.3441 0 0 0 0 0 -0.03877 0 0 0 -1.25117 0 0.83697 0.29782 0.163 -0.52832
ARG_1197 -3.60981 0.28816 4.21437 -0.63448 0.16421 0.34221 1.15954 -1.88059 -0.03607 -0.17018 -0.6404 0.17607 0 0 -0.43254 0 0 -0.08913 0.10749 2.56491 0 -0.16444 0 -1.2888 0.23948 0.38615 0.69615
LEU_1198 -2.23251 0.28959 1.91555 -0.53033 0.22945 0.16746 0.19347 -1.00671 -0.00243 -0.02964 0.09328 -0.02671 0 0 0 0 0 -0.00972 0.05188 0.13585 0 0.59621 0 0.18072 0.25935 0.78036 1.0551
LYS_1199 -6.05052 0.43013 5.79074 -0.27774 0.0252 0.1226 2.71297 -2.75672 -0.00388 -0.01185 -2.73665 -0.17146 0 0 0 -0.90102 0 -0.00388 0.09375 2.12664 0 0.00507 0 -1.5107 0.31254 0.62349 -2.1813
MET_1200 -9.22777 0.9051 5.25387 -0.49112 0.10673 0.14171 2.55987 -2.56855 -0.00855 -0.02878 -2.80828 -0.08514 0 0 0 0 0 0.01917 0.16999 1.67137 0 0.11342 0 0.60916 -0.15059 0.40403 -3.41436
ILE_1201 -7.38604 0.58975 5.02948 -0.47474 0.34282 0.10471 2.84125 -2.80319 -0.00394 -0.01199 -2.61756 -0.03242 0 0 0 0 0 0.12969 0.02904 0.33831 0 -0.75963 0 0.73287 -0.28916 0.40371 -3.83706
ARG_1202 -10.0972 0.73597 8.08199 -1.07834 0.30351 0.83833 4.42031 -3.98119 -0.015 -0.06231 -5.62918 0.51882 0 0 0 -1.36315 0 -0.04431 0.04347 2.77844 0 0.0152 0 -1.2888 -0.26409 0.49035 -5.5972
HIS_1203 -8.14074 0.43768 5.42656 -0.44845 0.04058 0.48191 2.31206 -3.13775 -6e-05 -0.00014 -2.28723 -0.32883 0 0 0 -0.7585 0 -0.0364 0.0057 0 2.682 -0.10747 0 -0.45461 0.10938 0.54027 -3.66405
LEU_1204 -8.75642 1.26769 3.16892 -0.66532 0.59515 0.15697 2.9924 -2.76518 -0.00369 -0.01105 -3.52792 0.22844 0 0 0 0 0 0.10148 0.25682 1.9852 0 -0.35007 0 0.18072 0.03149 0.8136 -4.30077
VAL_1205 -6.04396 0.76392 1.30846 -0.30015 0.17541 0.0592 0.67298 -1.79019 -0 -0 -0.41382 -0.27275 0 0 0 0 0 -0.01702 0.00123 0.07024 0 -0.47785 0 1.9342 -0.30205 0.94631 -3.68584
PHE_1206 -8.95115 1.68566 3.98453 -0.58647 0.02575 0.27135 2.87555 -2.88581 -0 -0 -2.57804 0.36533 0 0 0 0 0 -0.00462 0.01629 0 2.05276 0.42114 0 1.0402 0.14905 0.65514 -1.46333
ASP_1207 -2.74307 0.30788 4.28362 -0.16598 0.05874 0.59128 2.43749 -1.82324 -0 -0 -3.14815 -1.87357 0 0 -0.60477 -1.04278 0 0.13348 0.26652 0 4.13929 -0.01551 0 -2.3716 0.1108 0.94794 -0.51163
GLY_1208 -2.43399 0.43765 2.66446 -5e-05 0 0 1.02012 -1.3349 -0 -0 -1.08103 -0.42201 0 0 -0.60477 0 0 -0.08993 0 0 0 0.20413 0 0.83697 -0.19804 0.82309 -0.17829
TRP_1209 -6.89849 0.96426 2.69537 -0.96057 0.05229 0.51277 1.48474 -1.95137 -0 -0 -1.29933 -0.48128 0 0 0 0 0 -0.03535 0.22955 0 1.6476 0.22748 0 1.6906 0.4879 0.48122 -1.1526
GLU_1210 -6.22591 0.76128 7.3352 -0.19988 0.04805 0.29503 3.8745 -3.35047 -0 -0 -4.91535 -0.35387 0 0 -0.9932 -0.84351 0 0.08419 0.13799 0 3.6934 -0.04744 0 -2.7348 0.39831 0.61973 -2.41674
LEU_1211 -7.37877 0.71706 1.80987 -0.53159 0.1786 0.12904 1.19517 -1.97495 -0.01362 -0.07977 -0.38456 0.33061 0 0 0 0 0 0.07505 0.31901 0.46376 0 -0.14846 0 0.18072 -0.35036 0.73898 -4.72421
VAL_1212 -7.7504 1.16444 1.92298 -0.36113 0.29465 0.08782 2.41392 -2.49357 -0.02509 -0.15175 -1.69242 -0.08204 0 0 0 0 0 -0.0015 0.025 1.53516 0 -0.3918 0 1.9342 -0.14203 0.97928 -2.73431
ALA_1213 -5.59859 0.38084 2.54442 -0.01983 0 0 2.60732 -2.21227 -0.02509 -0.15175 -1.87127 -0.3923 0 0 0 0 0 0.01002 0 0 0 -0.53651 0 1.8394 0.11383 0.6135 -2.69828
GLN_1214 -6.21511 0.60893 4.24693 -0.25759 0.0448 0.22329 3.19485 -2.38833 -0.0068 -0.05755 -3.17598 -0.66686 0 0 0 -0.7585 0 0.04838 0.04948 0 3.0077 -0.08532 0 -0.18838 -0.09587 0.23844 -2.23349
GLN_1215 -6.83669 0.61509 5.33365 -0.35094 0.03738 0.19963 3.05236 -2.77422 -0.00268 -0.01947 -3.14856 -0.26606 0 0 -0.91145 0 0 -0.03152 0.30658 0 2.95228 0.10486 0 -0.18838 0.20654 0.3991 -1.3225
THR_1216 -4.78735 0.48485 2.96493 -0.16893 0.09769 0.05996 1.40109 -1.6194 -0.00944 -0.06256 -1.21008 -0.13677 0 0 0 0 0 -0.02128 0.01811 0.12028 0 -0.04276 2.27091 -1.0874 0.31978 0.48265 -0.92574
GLN_1217 -6.90738 0.48009 5.69088 -0.44553 0.09799 0.39996 2.84287 -2.7255 -0.06443 -0.41858 -3.03925 -0.46517 0 0 0 -0.54563 0 0.08938 0.07434 0 3.5702 -0.07115 0 -0.18838 0.05331 0.89265 -0.67932
ALA_1218 -1.98673 0.23586 0.66605 -0.02246 0 0 0.20013 -0.56066 -0 -0 -0.5816 -0.51944 0 0 0 0 0 0.03569 0 0 0 -0.55275 0 1.8394 0.06436 1.0174 -0.16477
PHE_1219 -5.08725 0.64309 0.67739 -0.97124 0.09012 0.64743 0.68684 -0.89264 -0 -0 0.55182 -0.1385 0 0 0 0 0 0.00135 0.22394 0 1.51395 -0.41477 0 1.0402 -0.04507 0.78628 -0.68705
THR_1220 -2.7124 0.15058 3.47078 -0.12793 0.08348 0.07481 1.3153 -1.56849 -0.00795 -0.07138 -1.98776 -1.16769 0 0 0 -0.63218 0 0.44141 0.00127 0.05444 0 -0.52475 2.27466 -1.0874 -0.27913 1.01157 -1.28874
LEU_1221 -7.95155 1.35697 2.53493 -0.51277 0.23597 0.12948 2.28729 -2.3221 -0.00018 -0.00072 -0.15274 0.29209 0 0 0 0 0 -0.10729 0.10731 0.32732 0 -0.18914 0 0.18072 -0.28504 1.00215 -3.06731
ASN_1222 -2.45553 0.21181 2.08703 -0.18204 0.02407 0.27817 0.63823 -1.11168 -0 -0 0.16583 -0.377 0 0 0 0 0 -0.10888 0.02294 0 1.52585 0.11749 0 -0.93687 -0.12232 0.5161 0.29318
LEU_1223 -1.9977 0.26003 2.38315 -0.51126 0.24397 0.15528 0.87396 -1.13193 -0.00578 -0.01692 -1.02147 0.04466 0 0 0 0 0 -0.04439 0.02293 0.31296 0 0.05126 0 0.18072 -0.17644 0.271 -0.10596
ASP_1224 -5.92144 0.94814 7.41498 -0.09994 0.00319 0.27596 3.48384 -3.19968 -0.00018 -0.00072 -4.12707 -0.53304 0 0 0 -1.47447 0 0.13609 0.2313 0 3.18059 0.18145 0 -2.3716 -0.0891 0.69186 -1.26981
ASN_1225 -1.7535 0.11617 2.0174 -0.33447 0.05638 0.66011 0.38041 -0.90906 -0.00578 -0.01692 -0.26635 -1.54875 0 0 0 0 0 -0.06901 0.06455 0 2.87879 -0.24798 0 -0.93687 -0.21794 0.9254 0.7926
ARG_1226 -5.99862 0.82223 6.36398 -0.68173 0.11639 0.48357 2.40586 -2.62358 -0.02742 -0.19054 -3.76002 0.34693 0 0 0 -0.84229 0 0.05922 0.27889 1.94616 0 -0.05506 0 -1.2888 -0.56611 0.87096 -2.33997
VAL_1227 -6.35444 1.26749 3.25549 -0.33016 0.25442 0.07691 2.5654 -2.55364 -0 -0 -1.62984 -0.05971 0 0 0 0 0 -0.05213 0.20167 0.44768 0 0.12378 0 1.9342 -0.14691 1.01515 0.01536
GLU_1228 -2.90627 0.23242 2.16827 -0.36118 0.11757 0.46256 0.57844 -1.16695 -0.00014 -0.00246 -0.38763 -0.68951 0 0 0 0 0 -0.07565 0.00425 0 3.06741 -0.16865 0 -2.7348 0.1325 0.68237 -1.04746
LEU_1229 -3.3245 0.36254 3.52235 -0.48322 0.24442 0.11371 1.46349 -1.70658 -0 -0 -1.15038 0.14309 0 0 0 0 0 -0.04359 0.06271 0.47775 0 -0.22482 0 0.18072 0.15168 0.27106 0.06042
MET_1230 -5.431 0.46924 4.3608 -0.65275 0.18314 0.17425 1.5975 -2.06939 -0.01729 -0.19417 -0.6827 0.03489 0 0 0 0 0 -0.06599 0.07544 0.90583 0 -0.19307 0 0.60916 -0.01117 0.30491 -0.60236
ALA_1231 -5.93894 1.30811 2.63292 -0.02897 0.00845 0 2.57533 -2.5382 -0.01946 -0.11916 -2.17889 -0.4451 0 0 0 0 0 0.0155 0 0 0 -0.02228 0 1.8394 -0.41055 0.58214 -2.73971
GLY_1232 -3.82066 0.45804 3.30653 -6e-05 0 0 1.77219 -1.92726 -0 -0 -1.76853 -0.3934 0 0 0 0 0 -0.11848 0 0 0 0.51524 0 0.83697 -0.18702 0.58672 -0.73971
GLU_1233 -3.01561 0.61416 3.33935 -0.33069 0.09285 0.42114 1.12904 -1.64939 -0.02991 -0.23626 -1.53375 -0.39449 0 0 0 -0.46979 0 0.13606 0.05003 0 2.78511 0.03376 0 -2.7348 -0.07418 0.54578 -1.32158
VAL_1234 -4.33773 0.48084 1.37237 -0.37633 0.33031 0.09068 0.93382 -1.16912 -0 -0 0.82734 -0.08711 0 0 0 0 0 -0.06791 0.06448 0.87746 0 -0.79402 0 1.9342 -0.32987 0.7098 0.4592
GLN_1235 -3.59553 0.09982 4.21436 -0.24933 0.03255 0.21661 1.90204 -1.83224 -0.02206 -0.10465 -3.24867 -0.82024 0 0 0 -1.37081 0 -0.00551 0.0192 0 2.7756 -0.06059 0 -0.18838 0.26907 0.59399 -1.37476
THR_1236 -4.27563 0.61653 2.20591 -0.11507 0.08448 0.07697 1.26269 -1.38789 -0 -0 -0.7491 -0.79357 0 0 0 0 0 0.04818 0.00905 0.05193 0 -0.43345 2.27151 -1.0874 0.3704 0.52775 -1.31671
GLN_1237 -5.3529 0.26996 3.86197 -0.23633 0.01959 0.19489 2.6842 -2.05176 -0 -0 -2.59287 -0.8463 0 0 0 0 0 -0.00562 0.00218 0 3.3876 -0.12395 0 -0.18838 -0.16084 0.41316 -0.72541
TYR_1238 -8.45777 0.58301 4.06897 -0.83233 0.12 0.12134 3.02907 -2.88176 -0.00983 -0.0319 -2.52052 -0.43258 0 0 0 0 0 -0.0375 0.0017 0 2.76348 -0.13458 0.04433 1.2797 -0.15284 0.44625 -3.03375
ALA_1239 -4.96121 0.40465 2.23877 -0.02438 2e-05 0 1.53856 -2.04394 -0 -0 -1.21392 -0.3424 0 0 0 0 0 0.26116 0 0 0 0.30738 0 1.8394 0.13323 0.44233 -1.42035
VAL_1240 -6.53115 0.61029 1.58862 -0.37536 0.33294 0.08983 2.47341 -1.86772 -0.00983 -0.0319 -3.02936 -0.26545 0 0 0 0 0 0.22895 0.00011 0.86046 0 -0.8014 0 1.9342 0.02203 0.68446 -4.08688
SER_1241 -4.86284 0.48444 3.43281 -0.02874 0 0.06544 1.44242 -1.78107 -0 -0 -1.31365 -0.31108 0 0 -0.35123 0 0 -0.00163 0.03157 0.45669 0 -0.20505 0.60005 -0.77834 -0.19871 1.10792 -2.21099
ALA_1242 -4.83118 0.6854 3.61307 -0.02302 0 0 2.01472 -2.33303 -0 -0 -1.84798 -0.17648 0 0 0 0 0 0.0511 0 0 0 -0.06461 0 1.8394 -0.20833 1.25726 -0.02367
PRO_1243 -4.86136 0.81153 2.34448 -0.1756 0.05034 0.12261 0.41672 -1.02645 -3e-05 -0.00068 -0.24314 0.06352 0 0 0 0 0 0.01864 0.02252 0.18197 0 -0.86053 0 -2.4119 0.08474 0.89815 -4.56445
THR_1244 -3.69963 0.34615 3.47035 -0.0957 0.04899 0.0479 1.99679 -1.79534 -0.02515 -0.22529 -1.04214 -1.18015 0 0 -0.64612 0 0 3.38756 0.09688 0.07695 0 -0.56637 2.33087 -1.0874 0.77506 13.3912 15.6054
GLY_1245 -2.80219 0.23824 2.83199 -5e-05 0 0 1.20651 -1.35205 -0.01362 -0.07977 -1.5182 -0.38587 0 0 -0.9932 0 0 -0.15399 0 0 0 -1.51196 0 0.83697 0.07548 14.0641 10.4424
GLU_1246 -7.24699 0.80936 8.77716 -0.32948 0.06821 0.40176 3.36172 -3.56676 -0.04212 -0.38249 -5.11377 -0.35684 0 0 -0.64612 -0.54105 0 0.2632 0.35877 0 3.03748 0.19398 0 -2.7348 -0.25842 1.76246 -2.18473
PRO_1247 -5.19419 0.92932 2.70345 -0.1284 0.00503 0.09407 0.86799 -1.19949 -6e-05 -0.00153 -0.27313 0.20686 0 0 0 0 0 0.03123 0.02001 0.17002 0 -0.82948 0 -2.4119 -0.21204 1.14702 -4.07522
LEU_1248 -8.03757 0.84533 3.1454 -0.47899 0.14116 0.10126 2.05017 -2.45162 -0.00862 -0.06336 -1.99344 0.15199 0 0 0 0 0 0.09104 0.10646 0.44996 0 -0.2131 0 0.18072 -0.35583 0.88819 -5.45086
ALA_1249 -4.96125 0.50983 2.59046 -0.02145 0 0 2.40416 -2.08792 -0.00855 -0.03598 -1.62387 -0.37615 0 0 0 0 0 0.09278 0 0 0 -0.54726 0 1.8394 0.01411 1.09557 -1.1161
LEU_1250 -6.47325 0.32849 3.54398 -0.45925 0.19176 0.0976 2.88468 -2.27105 -0.03279 -0.11955 -4.19821 0.04644 0 0 0 0 0 -0.04039 0.00828 1.07364 0 -0.34357 0 0.18072 0.01218 0.67251 -4.89779
PHE_1251 -8.91467 0.58898 4.14854 -0.76335 0.03395 0.06831 2.48949 -2.84164 -0.00508 -0.01786 -2.44832 -0.44245 0 0 0 0 0 0.00941 0.00409 0 2.7564 -0.13334 0 1.0402 -0.11229 0.52231 -4.01731
ASP_1252 -6.66276 1.27921 7.61079 -0.21843 0.07617 0.68608 4.25351 -3.50978 -0 -0 -5.45221 -1.29869 0 0 -0.74623 0 0 -0.08807 0.00175 0 2.32184 -0.54652 0 -2.3716 -0.40271 1.16655 -3.90109
PRO_1253 -4.44475 0.77758 3.20144 -0.06914 0 0.04324 1.92811 -1.39031 -0 -0 -0.69366 0.60218 0 0 -0.9408 0 0 -0.15358 0.03738 0.21997 0 -0.95754 0 -2.4119 0.07781 1.02726 -3.1467
ALA_1254 -2.34216 0.5183 2.22277 -0.02484 9e-05 0 1.14568 -1.23709 -0 -0 -1.35876 -0.3786 0 0 -0.74623 0 0 -0.11804 0 0 0 -0.32097 0 1.8394 0.42909 0.35163 -0.01973
GLY_1255 -1.97433 0.41803 1.84365 -7e-05 0 0 0.91965 -1.00871 -0.0153 -0.11829 -0.94135 -0.323 0 0 0 0 0 -0.09416 0 0 0 -1.54144 0 0.83697 0.70824 0.2648 -1.02531
LYS_1256 -5.16883 0.31355 5.16449 -0.44769 0.06624 0.27166 2.21835 -2.28366 -0.01807 -0.14634 -2.54473 -0.13328 0 0 0 0 0 0.01686 0.03967 2.19609 0 0.07596 0 -1.5107 0.63108 0.20561 -1.05372
ARG_1257 -9.47069 0.8703 7.50454 -1.39177 0.6415 0.85105 3.08152 -3.55064 -0.03507 -0.15071 -0.75267 0.91409 0 0 -0.65779 0 0 -0.01025 0.39788 2.71075 0 -0.12149 0 -1.2888 -0.17902 0.78772 0.15047
VAL_1258 -6.43209 0.62495 3.23788 -0.29583 0.2491 0.06471 1.95118 -2.24053 -0 -0 -1.09436 -0.25482 0 0 0 0 0 0.03215 0.00416 0.12866 0 -0.51923 0 1.9342 -0.06959 0.83571 -1.84376
TRP_1259 -10.0759 0.65261 5.53749 -0.98046 0.04577 0.22709 3.23955 -3.41685 -0 -0 -1.86163 -0.8039 0 0 0 0 0 0.03509 0.60186 0 2.03106 -0.23539 0 1.6906 0.77718 0.57494 -1.9609
ARG_1260 -8.9389 0.94651 7.09061 -0.63252 0.0645 0.45741 2.76008 -3.2365 -0 -0 -2.06672 0.47148 0 0 -1.602 0 0 0.1171 0.20573 2.09594 0 -0.06515 0 -1.2888 0.58647 1.03319 -2.00157
ARG_1261 -6.79626 0.55203 7.8177 -0.86989 0.58646 0.41336 2.88628 -2.96493 -0.00293 -0.01562 -3.5099 0.65629 0 0 -0.65391 -1.05212 0 0.53857 2.22333 2.53094 0 0.21461 0 -1.2888 0.72619 1.81704 3.80843
PRO_1262 -4.04348 0.60862 2.30826 -0.13482 0.00246 0.0975 0.82827 -0.92375 -0.01719 -0.1579 -0.92234 0.19076 0 0 -0.65391 0 0 0.13411 0.0205 0.37832 0 -0.91757 0 -2.4119 0.4837 1.41962 -3.71076
LYS_1263 -4.17277 0.27481 4.45008 -0.8965 0.60246 1.05059 1.47636 -1.76894 -0 -0 -1.19829 -0.18247 0 0 0 -0.61586 0 0.1117 0.27865 2.90764 0 0.21463 0 -1.5107 0.93821 0.49104 2.45064
GLN_1264 -3.06997 0.12216 3.21557 -0.57427 0.10071 0.85278 0.97742 -1.42285 -0.01702 -0.16347 -1.9757 -0.35309 0 0 0 -0.61586 0 0.03991 0.11432 0 3.00405 -0.15873 0 -0.18838 1.23916 0.47023 1.59697
SER_1265 -2.76617 0.34598 2.65567 -0.01801 0 0.02836 0.71374 -1.32534 -0.00651 -0.04458 -0.32746 -0.99142 0 0 -0.10291 0 0 0.12461 0.00807 0.85486 0 -0.37773 0.60241 -0.77834 0.4348 0.3233 -0.64666
LEU_1266 -3.48791 0.27381 2.56667 -0.45415 0.16836 0.08187 0.80623 -1.34094 -0.00354 -0.02146 -1.72637 0.26366 0 0 -0.34616 0 0 0.01058 0.01494 0.36077 0 -0.25143 0 0.18072 0.24069 0.30173 -2.36192
TYR_1267 -5.84525 0.34786 2.68477 -0.85784 0.09203 0.41585 0.64516 -1.56275 -0 -0 0.19374 -0.36732 0 0 0 0 0 0.28979 0.02682 0 1.53385 -0.44057 0.02996 1.2797 -0.07772 0.54566 -1.06629
GLY_1268 -3.23117 0.12167 2.32539 -0.00019 0 0 1.28032 -1.27658 -0 -0 -0.60375 -0.16776 0 0 -0.76631 0 0 0.02978 0 0 0 -0.52627 0 0.83697 0.26289 0.51069 -1.20433
LEU_1269 -4.73104 0.45816 2.86037 -0.4799 0.21117 0.08286 0.73891 -1.62755 -0.01801 -0.05585 -0.1275 0.36967 0 0 0 0 0 0.07959 0.06394 0.41338 0 -0.27542 0 0.18072 0.01336 0.38916 -1.45398
ARG_1270 -5.36337 0.19287 4.58432 -0.85128 0.24982 0.60973 0.94381 -1.97845 -0 -0 -1.48633 0.44227 0 0 0 -0.87475 0 0.12205 0.06446 3.79285 0 -0.11353 0 -1.2888 -0.242 0.38831 -0.80802
LEU_1271 -4.4676 0.58227 3.23899 -0.49515 0.1554 0.07836 1.74233 -1.67478 -0 -0 -1.53107 0.28392 0 0 0 0 0 0.01553 0.05672 1.28571 0 -0.34131 0 0.18072 -0.2877 0.40228 -0.77539
GLY_1272 -1.36993 0.22427 1.58349 -0.00018 0 0 0.78201 -0.77676 -0 -0 0.24375 -0.25688 0 0 0 0 0 0.01017 0 0 0 0.85718 0 0.83697 0.08983 0.334 2.55791
GLY_1273 -1.48025 0.03594 1.76023 -9e-05 0 0 0.59252 -0.84834 -0.03041 -0.15819 0.13256 -0.37123 0 0 0 0 0 -0.09798 0 0 0 -1.53097 0 0.83697 0.12852 0.22017 -0.81056
TYR_1274 -9.70437 1.11268 6.01315 -0.83521 0.07294 0.09273 3.4209 -3.43879 -0.03092 -0.1571 -2.5307 -0.28024 0 0 -0.83569 0 0 -0.04398 0.02125 0 2.04189 0.07019 0.13425 1.2797 -0.41885 0.67898 -3.33718
GLY_1275 -2.7374 0.24308 2.58674 -0.00036 0 0 1.47853 -1.43467 -0.00328 -0.02696 0.12582 -0.23149 0 0 0 0 0 -0.02213 0 0 0 0.22553 0 0.83697 -0.11621 0.65162 1.57579
GLU_1276 -2.41922 0.24538 2.20845 -0.23631 0.04361 0.39137 1.09868 -0.97504 -0 -0 -1.17577 -0.51852 0 0 0 -0.87475 0 0.01638 0.00695 0 2.92033 0.25379 0 -2.7348 0.32819 0.28279 -1.13848
ASN_1277 -5.111 0.86954 4.14807 -0.3361 0.22687 0.62024 2.57189 -2.19106 -0 -0 -1.42449 -0.90832 0 0 -0.64415 -1.05519 0 -0.06863 0.0009 0 2.02231 -0.53132 0 -0.93687 -0.05715 1.0479 -1.75658
PRO_1278 -2.95689 0.77384 1.97088 -0.07929 0 0.04813 1.0608 -0.9471 -0 -0 0.25198 0.5897 0 0 0 0 0 -0.19913 0.0041 0.39796 0 -0.67205 0 -2.4119 -0.21401 1.0748 -1.30818
GLN_1279 -3.53946 0.60282 3.27582 -0.2478 0.01959 0.1694 1.94917 -1.62128 -0 -0 -2.12815 -0.41783 0 0 -0.64415 -1.05519 0 -0.08133 0.00585 0 3.02404 -0.05834 0 -0.18838 -0.17163 0.32001 -0.78686
LEU_1280 -6.13911 0.75317 2.32656 -0.67051 0.50158 0.17015 1.93328 -1.70905 -0 -0 -0.74209 0.0964 0 0 0 0 0 0.06425 0.04336 2.25718 0 -0.00912 0 0.18072 0.04208 0.634 -0.26715
ASP_1281 -2.42827 0.61558 4.2131 -0.19621 0.01702 0.63189 2.06006 -1.6843 -4e-05 -0.00052 -3.87407 -0.99261 0 0 0 0 0 -0.06041 0.08398 0 2.21968 -0.76706 0 -2.3716 0.1428 1.63233 -0.75863
PRO_1282 -2.85633 0.35325 2.4648 -0.20939 0.01226 0.15424 0.61409 -0.88233 -0.01892 -0.14937 0.57814 -0.09523 0 0 0 0 0 -0.0055 0.03591 0.49083 0 -0.80913 0 -2.4119 -0.25814 1.29798 -1.69476
GLY_1283 -2.40523 0.08791 2.36641 -7e-05 0 0 1.11779 -1.2267 -0.00981 -0.08601 0.14479 -0.32084 0 0 0 0 0 -0.05418 0 0 0 -0.48464 0 0.83697 1.16476 0.21464 1.3458
LEU_1284 -4.08082 0.21005 1.97659 -0.44979 0.19372 0.08075 0.47666 -1.28319 -0 -0 -0.70757 0.2963 0 0 0 0 0 -0.04461 0.02579 0.87218 0 -0.14019 0 0.18072 1.08664 0.39042 -0.91633
ARG_1285 -11.0111 0.95978 10.6501 -0.83009 0.18929 0.42087 3.90806 -4.53559 -0.00918 -0.09101 -3.66757 0.34759 0 0 0 -0.54105 0 -0.07315 3.73425 2.81111 0 0.49077 0 -1.2888 0.91788 1.07951 3.46173
PHE_1286 -6.66303 0.78676 4.58746 -0.85331 0.05683 0.12606 1.84179 -2.48636 -0 -0 -0.85324 -0.39768 0 0 0 0 0 -0.07806 0.2723 0 1.87332 0.16998 0 1.0402 1.3966 1.00942 1.82904
ALA_1287 -3.1429 0.18292 1.89645 -0.02745 0.01482 0 0.88814 -1.38505 -0.01315 -0.0933 0.12643 -0.58567 0 0 0 0 0 0.01246 0 0 0 0.20232 0 1.8394 0.45092 0.47504 0.84138
GLY_1288 -2.33982 0.18835 2.67133 -5e-05 0 0 0.89625 -1.40582 -0.0235 -0.13277 -1.34468 -0.39684 0 0 0 0 0 -0.19043 0 0 0 -1.44235 0 0.83697 -0.26683 0.22509 -2.72512
GLN_1289 -8.48762 0.47109 7.28402 -0.26991 0.02512 0.2111 3.29133 -3.56474 -0.0007 -0.00204 -2.9765 -0.12347 0 0 0 0 0 0.01159 0.04119 0 3.48582 -0.01173 0 -0.18838 -0.62343 0.16215 -1.26512
LEU_1290 -6.95199 0.54605 4.31983 -0.52768 0.13701 0.11468 2.47906 -2.63455 -0.01263 -0.04296 -2.6469 0.2548 0 0 0 0 0 -0.04952 0.01036 0.61641 0 -0.36813 0 0.18072 -0.16041 0.49035 -4.2455
PHE_1291 -9.53614 0.87611 4.20471 -0.76548 0.04667 0.05858 1.59664 -2.94185 -0.02448 -0.18535 -1.07528 -0.46564 0 0 0 0 0 0.01182 0.12973 0 2.66808 -0.09406 0 1.0402 -0.16593 0.65061 -3.97107
ASP_1292 -6.52122 0.54485 9.34096 -0.10791 0.0058 0.3131 4.11054 -3.99079 -0.03939 -0.26469 -7.53895 -0.17405 0 0 0 -0.64234 0 -0.06119 0.02303 0 3.18743 -0.32614 0 -2.3716 -0.12623 0.59832 -4.04049
GLU_1293 -3.52743 0.21754 4.29364 -0.41502 0.03566 0.79272 1.78043 -1.91277 -0.00184 -0.00505 -2.37372 -0.45696 0 0 0 -1.05212 0 -0.07387 0.02822 0 3.45071 -0.35539 0 -2.7348 -0.38648 0.4787 -2.21782
GLU_1294 -5.32076 0.68341 4.38984 -0.22722 0.05182 0.35466 1.75681 -2.04056 -0 -0 -2.37771 -0.58236 0 0 0 -0.98001 0 0.07247 0.1214 0 3.25119 -0.06034 0 -2.7348 -0.45564 0.65912 -3.43868
SER_1295 -5.80799 0.66336 5.36276 -0.02751 0 0.04907 3.59628 -2.66006 -0.0054 -0.03797 -3.15717 -0.92098 0 0 -2.15363 0 0 0.09086 0.09242 0.36464 0 -0.10493 0.73367 -0.77834 0.45962 0.8116 -3.42971
GLY_1296 -3.4529 0.21742 3.23466 -5e-05 0 0 1.6099 -1.78215 -0.01817 -0.14108 -1.57779 -0.37814 0 0 0 0 0 -0.19506 0 0 0 -1.4369 0 0.83697 -0.00651 0.4418 -2.64799
LEU_1297 -9.69543 1.10523 3.11751 -0.48217 0.26986 0.08332 2.18049 -2.79267 -0.03129 -0.20134 -1.53468 0.18295 0 0 -0.67708 0 0 0.21605 0.0288 0.56095 0 -0.25269 0 0.18072 -0.66502 0.60599 -7.80048
PHE_1298 -11.7068 1.68595 3.8002 -0.61719 0.03551 0.28185 2.62078 -2.90855 -0 -0 -2.76147 0.18142 0 0 0 0 0 -0.0331 0.00383 0 2.02964 -0.27687 0 1.0402 -0.23668 1.03495 -5.8263
TYR_1299 -10.3491 0.96627 5.96987 -0.65473 0.08251 0.38285 3.83796 -3.48385 -0.04391 -0.35326 -3.73198 -0.15039 0 0 0 0 0 0.11123 0.17593 0 1.86177 -0.35674 0.10419 1.2797 -0.30094 0.93648 -3.71618
ASN_1300 -4.01177 0.25301 4.65389 -0.16271 0.01096 0.21629 2.24731 -2.05789 -0.02336 -0.22794 -1.52054 -0.87939 0 0 -1.04302 0 0 0.2261 0.03827 0 1.97644 -0.12466 0 -0.93687 -0.09365 0.69351 -0.76603
ARG_1301 -6.51522 0.32256 4.82867 -0.54392 0.07332 0.307 2.59481 -2.23195 -0.00197 -0.03196 -2.39294 0.3332 0 0 -2.75477 0 0 -0.04692 0.23608 2.54439 0 -0.1462 0 -1.2888 -0.08728 0.70112 -4.1008
PHE_1302 -4.47844 0.52573 1.46684 -0.63388 0.07063 0.38501 0.15364 -1.10435 -0 -0 -0.48561 0.08325 0 0 0 0 0 -0.04043 0.0282 0 2.03095 -0.16177 0 1.0402 -0.18077 0.63179 -0.66901
ARG_1303 -5.01378 0.20892 4.52211 -0.54557 0.08226 0.31108 2.27342 -2.15335 -0.01634 -0.13887 -1.95659 0.23115 0 0 0 0 0 0.08776 0.08592 1.69668 0 0.02963 0 -1.2888 0.2776 0.49031 -0.81644
TYR_1304 -9.52955 1.68585 2.57476 -0.93484 0.08445 0.57712 1.78261 -2.22728 -0.0394 -0.47461 -1.63574 -0.35584 0 0 0 0 0 0.52988 0.12569 0 1.71166 -0.17814 0.0178 1.2797 0.21729 0.66968 -4.11891
TYR_1305 -10.2602 0.65945 3.50765 -0.80652 0.03671 0.13284 2.64467 -2.79819 -0.03246 -0.26726 -2.6131 -0.41561 0 0 0 0 0 -0.0056 0.26167 0 2.27214 -0.19613 0.01384 1.2797 -0.04643 0.83363 -5.79914
LEU_1306 -9.99089 1.73842 3.86715 -0.66754 0.20839 0.2333 3.21302 -2.90263 -0.01429 -0.12618 -2.26356 0.14483 0 0 0 0 0 -0.01455 0.02438 0.76497 0 -0.25696 0 0.18072 0.48218 1.79416 -3.58507
PRO_1307 -5.73822 0.80872 2.60293 -0.0848 0.0001 0.053 1.30027 -1.23159 -0 -0 -0.45576 0.75601 0 0 0 0 0 -0.08297 0.02897 0.40116 0 0.17734 0 -2.4119 0.32281 1.88733 -1.66661
GLU_1308 -4.51891 0.50324 2.94166 -0.42865 0.0525 0.83581 1.02299 -1.42804 -0.02961 -0.21777 -0.62207 -0.53649 0 0 0 0 0 -0.09826 0.09009 0 3.89427 -0.29099 0 -2.7348 -0.47801 0.8592 -1.18382
ALA_1309 -5.59968 1.26763 2.00827 -0.02917 0.0214 0 1.36248 -2.02747 -0.04194 -0.15681 -0.65779 -0.47201 0 0 0 0 0 0.05307 0 0 0 0.2901 0 1.8394 0.13726 0.55193 -1.45333
THR_1310 -5.01375 0.31412 3.27331 -0.17305 0.06712 0.13008 2.44662 -1.95945 -0.00989 -0.11902 -2.06661 -1.08741 0 0 0 -0.48608 0 0.46511 0.0033 0.60827 0 0.8571 2.45276 -1.0874 2.10357 0.35475 1.07345
CYS_1311 -6.34757 0.6945 3.97196 -0.07792 0.00011 0.04209 1.99025 -2.26354 -0.04194 -0.15681 -2.61688 -0.02577 0 0 0 0 0 0.06643 0.00416 0.2944 0 -0.21167 0 3.6196 1.88945 0.39981 1.23066
TYR_1312 -7.39945 0.69692 1.97254 -0.62845 0.07901 0.3052 1.27094 -1.62975 -0.01403 -0.09646 -0.85069 -0.063 0 0 0 0 0 1.00094 0.01621 0 2.41112 -0.07831 0.01936 1.2797 0.08011 0.71489 -0.91317
LEU_1313 -8.71232 1.73136 2.14061 -0.58547 0.3178 0.19547 1.64917 -1.94721 -0 -0 -1.55145 0.11204 0 0 0 0 0 -0.04927 0.1138 0.3665 0 0.07786 0 0.18072 -0.24366 1.71162 -4.49243
SER_1314 -3.80528 0.57581 3.76092 -0.02984 0 0.06991 1.17887 -1.60271 -0.01438 -0.17883 -0.21858 -0.286 0 0 0 0 0 0.02752 0.01082 0.16555 0 -0.43352 0.60959 -0.77834 0.1124 1.93923 1.10313
PRO_1315 -4.35681 0.45886 2.39856 -0.18987 0.00198 0.1357 0.74613 -0.91274 -0 -0 -0.16156 0.01665 0 0 0 0 0 -0.00073 0.00077 0.36773 0 -0.78692 0 -2.4119 -0.0092 0.97215 -3.73119
ASP_1316 -5.47462 0.59718 7.7966 -0.34136 0.21869 1.17873 3.60966 -3.10365 -0.01373 -0.07459 -5.58899 -2.62311 0 0 -1.01661 -0.48266 0 0.35864 0.12703 0 3.83092 -0.44766 0 -2.3716 -0.04021 1.43754 -2.42382
PRO_1317 -5.45918 0.82781 2.85889 -0.06644 0 0.04136 1.11108 -1.37802 -0.00558 -0.01935 -1.31717 0.60902 0 0 0 0 0 -0.15179 0.00237 0.15792 0 -0.61952 0 -2.4119 0.35434 1.51205 -3.95412
THR_1318 -4.77095 0.40812 3.34399 -0.19326 0.10726 0.07408 1.30034 -1.87713 -0.00341 -0.0081 -0.80006 -0.71606 0 0 0 0 0 0.14498 0.08497 0.11628 0 0.10545 2.28634 -1.0874 0.25723 0.59321 -0.63411
GLY_1319 -3.26704 0.46121 3.08927 -6e-05 0 0 1.28769 -1.66932 -0 -0 -1.81117 -0.4028 0 0 0 0 0 -0.10938 0 0 0 0.23834 0 0.83697 0.01193 0.41617 -0.91819
LEU_1320 -6.96545 0.47978 5.0276 -0.49592 0.23566 0.13265 3.06439 -2.82331 -0.00044 -0.00117 -2.86481 0.10669 0 0 0 0 0 -0.04788 0.01735 0.12711 0 -0.18413 0 0.18072 -0.27793 0.4283 -3.86078
TRP_1321 -8.15914 0.94292 3.51927 -0.86697 0.04455 0.35802 1.34699 -2.43925 -0.00747 -0.03953 -0.51963 -0.27972 0 0 0 0 0 -0.01262 0.12577 0 2.04298 -0.08884 0 1.6906 0.23457 0.5941 -1.51339
GLY_1322 -1.34374 0.14466 1.50851 -6e-05 0 0 0.80837 -0.7714 -0.03914 -0.27558 -0.30196 -0.38618 0 0 0 0 0 -0.10721 0 0 0 -1.44981 0 0.83697 0.50119 0.36009 -0.51528
GLY_1323 -2.08482 0.19721 2.49234 -0.00019 0 0 0.72787 -1.25124 -0 -0 -0.69494 -0.17112 0 0 0 0 0 -0.07689 0 0 0 -1.19824 0 0.83697 0.11017 0.32165 -0.79123
GLU_1324 -3.74621 0.25457 4.25077 -0.26688 0.0406 0.33013 1.74768 -1.77168 -0.01907 -0.25235 -1.00228 -0.28711 0 0 0 -0.56896 0 0.21193 0.09924 0 3.31828 -0.03102 0 -2.7348 0.16502 0.48738 0.22522
ASN_1325 -5.015 0.57473 5.30623 -0.21148 0.02378 0.34214 2.399 -2.51834 -0.01392 -0.10408 -2.20455 -0.40265 0 0 -0.44277 -1.36978 0 -0.06583 0.38209 0 1.92602 -0.41867 0 -0.93687 -0.33822 0.604 -2.48418
THR_1326 -3.98354 0.2899 3.33921 -0.19773 0.13452 0.07499 1.65443 -1.6224 -0.01877 -0.1221 -1.23139 -0.48094 0 0 0 -0.56896 0 -0.03172 0.0527 0.1449 0 0.00636 2.33184 -1.0874 -0.39307 0.61684 -1.09234
TYR_1327 -6.01468 0.51393 2.29289 -0.9487 0.06913 0.49001 0.97789 -1.73764 -0.02784 -0.23482 0.37961 -0.34661 0 0 0 0 0 0.06941 0.00283 0 1.59538 -0.51099 0.0679 1.2797 -0.06693 0.35846 -1.79107
ARG_1328 -6.96887 0.64675 6.29552 -0.63664 0.24637 0.32015 2.15264 -2.69944 -0.02638 -0.15741 -2.95276 0.41235 0 0 0 -0.48266 0 0.11026 0.08215 2.41578 0 -0.07069 0 -1.2888 -0.14641 0.41259 -2.3355
TYR_1329 -6.14174 0.33863 3.47205 -0.55548 0.08686 0.27467 2.41542 -2.03182 -0 -0 -2.18525 -0.14076 0 0 -1.01661 0 0 0.12198 0.00542 0 2.06348 -0.39493 0.03173 1.2797 -0.20963 0.52231 -2.06399
VAL_1330 -2.76475 0.32229 0.47048 -0.27512 0.13959 0.05955 0 -0.64372 -0 -0 0.08069 -0.4134 0 0 0 0 0 -0.01072 0.00048 0.17556 0 -0.64443 0 1.9342 -0.26751 0.48984 -1.34695
GLN_1331 -4.30274 0.29922 2.75201 -0.24226 0.02922 0.17625 0.71136 -1.36365 -0.00066 -0.01789 -1.11649 -0.76105 0 0 0 0 0 0.08323 0.05422 0 3.12759 -0.12442 0 -0.18838 -0.2044 0.43582 -0.65303
ASN_1332 -3.41874 0.48153 3.3803 -0.25766 0.05497 0.40312 1.59139 -1.5647 -0.0075 -0.11381 -0.09694 -0.77307 0 0 -1.08613 0 0 -0.05107 0.03411 0 2.39416 0.10129 0 -0.93687 -0.15916 1.10457 1.07978
PRO_1333 -4.72145 0.71423 1.6935 -0.07736 0 0.04701 0.64373 -0.8447 -0.01544 -0.11482 0.2891 0.5693 0 0 0 0 0 -0.18798 0.03367 0.35421 0 -0.70263 0 -2.4119 -0.06718 1.25457 -3.54413
THR_1334 -4.65838 0.72956 3.32632 -0.1813 0.07764 0.0709 1.30382 -1.80601 -0 -0 0.00331 -0.34382 0 0 -1.08613 0 0 0.05269 0.01199 0.2284 0 0.13385 2.27826 -1.0874 0.22259 1.71679 0.99309
LYS_1335 -3.61576 0.48856 3.68502 -0.30908 0.04107 0.18976 0.92476 -1.60299 -0.02073 -0.14295 -0.56908 -0.33418 0 0 0 0 0 -0.0746 0.1879 1.36431 0 -0.18249 0 -1.5107 0.55526 1.86113 0.9352
PHE_1336 -3.79417 0.37538 1.54511 -0.84023 0.0512 0.11839 0.01256 -1.24626 -0.00654 -0.0196 0.34757 -0.50837 0 0 0 0 0 0.0239 0.18491 0 2.7398 -0.19204 0 1.0402 0.23276 0.59399 0.65854
ILE_1337 -2.6525 0.22497 1.20702 -0.47574 0.32579 0.11032 0.24992 -0.90682 -0 -0 0.13137 -0.05635 0 0 0 0 0 -0.05185 0.01239 0.35516 0 -0.72218 0 0.73287 -0.36786 0.24108 -1.6424
ASN_1338 -3.70341 0.57979 2.51425 -0.28022 0.07385 0.45391 1.06827 -1.40815 -0.00654 -0.0196 0.17403 -0.74021 0 0 -0.98148 0 0 -0.06119 0.06911 0 1.94584 -0.34486 0 -0.93687 -0.50604 0.96039 -1.14915
PRO_1339 -3.40023 0.59569 2.15529 -0.07801 0 0.04699 1.51662 -1.04882 -0.01691 -0.11086 -1.0366 0.57131 0 0 0 0 0 -0.15724 0.00926 0.4331 0 -0.57341 0 -2.4119 -0.41488 1.1853 -2.7353
LEU_1340 -4.06181 0.33107 3.08081 -0.56862 0.18209 0.14141 1.24288 -1.70045 -0 -0 -0.02026 0.29359 0 0 -0.98148 0 0 -0.06712 0.02277 0.38974 0 -0.17249 0 0.18072 -0.31146 0.49963 -1.519
GLY_1341 -1.81565 0.09117 1.86035 -7e-05 0 0 0.5647 -0.98802 -0.02576 -0.12141 -0.28149 -0.36292 0 0 0 0 0 -0.13371 0 0 0 -1.53045 0 0.83697 -0.38896 0.18919 -2.10606
LEU_1342 -2.73455 0.18123 2.36981 -0.45761 0.17396 0.07461 1.3076 -1.24146 -0.04267 -0.23227 -0.89401 0.34857 0 0 0 0 0 -0.00507 0.02927 0.33371 0 -0.23318 0 0.18072 -0.43311 0.22958 -1.04485
ALA_1343 -1.33412 0.06019 0.63477 -0.02389 0 0 0.30085 -0.54959 -0 -0 0.16716 -0.18064 0 0 0 0 0 -0.03035 0 0 0 -0.16583 0 1.8394 -0.63679 0.191 0.27217
GLY_1344 -0.86185 0.04382 1.02518 -0.0003 0 0 0.39087 -0.52506 -0 -0 0.19976 -0.14765 0 0 0 0 0 -0.08846 0 0 0 -1.14938 0 0.83697 -0.35965 0.07495 -0.56081
GLU_1345 -2.49805 0.21901 2.29158 -0.46787 0.09969 0.7225 0.96678 -1.15347 -0 -0 -0.96376 -1.39139 0 0 -1.09206 0 0 0.03234 0.02537 0 5.30078 -0.04373 0 -2.7348 0.06155 0.2432 -0.38231
ASN_1346 -5.83285 0.92 2.95323 -0.31545 0.03243 0.51537 1.6023 -1.9073 -0.01806 -0.1936 -0.09869 -0.48587 0 0 -1.09206 0 0 -0.02476 0.03816 0 2.63328 -0.46389 0 -0.93687 -0.11225 0.47738 -2.3095
VAL_1347 -4.24028 0.38542 1.62011 -0.28503 0.21717 0.06026 0.62261 -1.37132 -0 -0 1.05772 -0.32069 0 0 0 0 0 0.01575 0.04298 0.14303 0 -0.50979 0 1.9342 0.00418 0.53205 -0.09163
PHE_1348 -8.27544 1.12634 1.80098 -0.57137 0.52839 0.32174 1.90935 -1.97069 -0.00827 -0.0284 0.46051 -0.08471 0 0 0 0 0 -0.07763 0.04149 0 4.35634 0.18054 0 1.0402 0.10594 0.72544 1.58075
ILE_1349 -4.07639 0.41449 2.10489 -0.46177 0.32577 0.09471 0.96853 -1.46151 -0.00428 -0.05985 0.2973 0.02474 0 0 0 0 0 -0.05229 0.01107 0.41809 0 -0.78208 0 0.73287 -0.25629 0.58917 -1.17284
HIS_1350 -6.55536 0.6507 5.04194 -0.50074 0.03222 0.34562 2.44112 -2.89602 -0.03237 -0.17773 -1.19892 -0.96051 0 0 -0.97703 0 0 0.14645 0.1517 0 1.49289 -0.06224 0 -0.45461 -0.53029 0.21638 -3.8268
ALA_1351 -3.67119 0.26891 3.5989 -0.02675 0.00479 0 2.09126 -2.02087 -0 -0 -2.22388 -0.38268 0 0 -1.8276 0 0 0.02056 0 0 0 0.02548 0 1.8394 -0.57181 0.72961 -2.14587
THR_1352 -3.52659 0.28877 4.49101 -0.10832 0.04118 0.07365 2.68795 -2.10379 -0.03183 -0.20021 -2.03168 -1.01715 0 0 -1.65371 0 0 0.35666 0.21424 0.06204 0 0.22543 4.20623 -1.0874 5.22569 0.97103 7.08319
ASN_1353 -4.69712 0.28081 4.23226 -0.24206 0.0641 0.38092 1.65449 -2.20436 -0.02926 -0.11263 0.07871 -0.78032 0 0 -0.78543 0 0 -0.02261 0.09988 0 2.45904 -0.07468 0 -0.93687 5.47859 0.42804 5.27151
LYS_1354 -3.92708 0.18783 4.75448 -0.58057 0.24755 0.42117 2.07279 -2.00284 -0 -0 -2.33331 -0.03756 0 0 -1.42827 0 0 -0.07001 0.06859 1.83367 0 0.00568 0 -1.5107 -0.21102 0.35147 -2.15812
ALA_1355 -3.06629 0.24524 2.24635 -0.01948 0 0 1.47553 -1.4464 -0 -0 -0.46404 -0.34699 0 0 -0.78543 0 0 -0.00912 0 0 0 -0.42316 0 1.8394 -0.1145 0.40235 -0.46654
GLY_1356 -2.17557 0.08953 1.20346 -0.00023 0 0 0.86907 -0.89603 -1e-05 -0.00019 -0.60618 -0.16629 0 0 0 0 0 0.00913 0 0 0 -0.6547 0 0.83697 0.07951 0.20986 -1.20167
PHE_1357 -3.83207 0.46188 2.75391 -0.60147 0.06657 0.33165 1.67803 -1.66176 -0.00632 -0.0626 -1.2782 0.21353 0 0 0 0 0 -0.00408 0.04975 0 1.95653 -0.32944 0 1.0402 -0.10808 0.20302 0.87105
ASP_1358 -1.41085 0.13599 1.50046 -0.11276 0.00787 0.32351 0.47251 -0.77064 -0 -0 0.1314 -0.49006 0 0 0 0 0 -0.07106 0.00352 0 2.16566 -0.07691 0 -2.3716 -0.33484 0.19844 -0.69935
GLY_1359 -3.04641 0.2586 2.63945 -7e-05 0 0 1.14132 -1.42054 -0.01968 -0.13948 -0.37453 -0.37651 0 0 0 0 0 -0.17987 0 0 0 -1.52499 0 0.83697 -0.49365 0.15864 -2.54075
ILE_1360 -5.52584 0.83054 2.58015 -0.60234 0.34709 0.18729 2.10935 -1.89218 -0 -0 -0.91113 0.02995 0 0 0 0 0 -0.12299 0.00612 1.30943 0 0.32541 0 0.73287 -0.42659 0.35636 -0.66651
MET_1361 -8.20339 1.31621 3.86927 -0.67659 0.1059 0.32338 0.75209 -2.15805 -0.00632 -0.0626 0.07567 -0.35593 0 0 0 0 0 -0.05781 0.10992 1.71567 0 0.20765 0 0.60916 -0.23247 0.63277 -2.03547
LYS_1362 -3.7398 0.2215 3.90343 -0.28069 0.03122 0.11661 1.75939 -1.86978 -0.01968 -0.13948 -0.79156 0.07006 0 0 -0.29732 0 0 -0.0206 0.05431 1.80712 0 -0.02002 0 -1.5107 -0.08824 0.68156 -0.13268
SER_1363 -3.8789 0.27457 3.04291 -0.03079 0.00075 0.05002 0.73951 -1.43858 -0 -0 -0.15357 -1.08146 0 0 0 0 0 -0.07313 0.00613 0.16151 0 -0.31223 0.60588 -0.77834 -0.29962 0.51433 -2.65101
GLY_1364 -1.93995 0.29937 2.53917 -0.00024 0 0 1.20779 -1.26885 -0.00357 -0.01441 -0.6621 -0.17352 0 0 -0.67422 0 0 -0.11361 0 0 0 -1.25864 0 0.83697 -0.14007 0.31002 -1.05585
VAL_1365 -2.56929 0.45027 1.18823 -0.27088 0.16592 0.05813 0.37819 -0.93327 -0 -0 -0.00641 -0.31609 0 0 0 0 0 0.03998 0.00443 0.27174 0 -0.76927 0 1.9342 -0.02925 0.18304 -0.22032
LEU_1366 -4.70909 0.40906 0.62447 -0.57529 0.20569 0.14469 0.23156 -1.1671 -0.00357 -0.01441 0.09038 0.2678 0 0 0 0 0 -0.05344 0.05706 0.55499 0 -0.35599 0 0.18072 -0.26506 0.24333 -4.1342
HIS_D_1367 -6.14288 0.88115 4.82543 -0.77182 0.03335 1.02471 2.12844 -2.55074 -0 -0 -1.94536 -0.38732 0 0 -0.50052 0 0 0.08682 0.00118 0 1.76944 -0.31541 0 -0.45461 0.86223 1.13175 -0.32418
PRO_1368 -2.46597 0.52833 2.26874 -0.12769 0.00292 0.09217 0.9566 -1.02994 -0 -0 -0.85331 0.21286 0 0 -0.50052 0 0 -0.0971 0.16881 0.10134 0 -0.93157 0 -2.4119 0.65199 1.32155 -2.11269
ASN_1369 -4.99462 0.3394 4.48372 -0.19152 0.01552 0.33717 2.15858 -2.46781 -0 -0 -1.98055 -1.02113 0 0 -0.73912 0 0 -0.05276 0.40299 0 2.00351 -1.00502 0 -0.93687 -0.76142 0.75065 -3.65928
VAL_1370 -4.65467 0.74447 3.08353 -0.366 0.26069 0.08928 1.93287 -1.9124 -0 -0 -0.08026 -0.0857 0 0 0 0 0 -0.08539 0.00877 0.73885 0 0.20941 0 1.9342 -0.65419 0.59268 1.75613
SER_1371 -2.88731 0.35997 2.87761 -0.03159 0.00119 0.05201 1.44515 -1.36357 -0.01287 -0.11504 -0.28368 -1.01178 0 0 -1.0459 0 0 -0.02227 0.01729 0.24265 0 -0.32167 0.63159 -0.77834 -0.43487 0.35931 -2.32212
GLY_1372 -1.97014 0.25825 1.98305 -6e-05 0 0 0.84866 -1.1055 -0 -0 -0.54666 -0.36941 0 0 0 0 0 -0.17242 0 0 0 -1.51459 0 0.83697 -0.63103 0.29797 -2.08489
LYS_1373 -6.37172 0.68572 6.06039 -0.48671 0.13679 0.33105 1.73802 -2.58586 -0.03883 -0.27776 -1.55381 -0.04502 0 0 0 0 0 -0.00046 0.01161 2.36753 0 0.01213 0 -1.5107 -0.41946 0.35242 -1.59469
VAL_1374 -5.81895 0.45633 3.73045 -0.28519 0.19217 0.06099 2.10553 -2.27749 -0.02089 -0.13586 -1.92594 -0.0133 0 0 -1.45309 0 0 -0.06926 8e-05 0.0419 0 -0.39404 0 1.9342 -0.30402 0.45771 -3.71867
ALA_1375 -2.75232 0.19497 2.63213 -0.02347 0 0 1.7041 -1.41211 -0.01606 -0.05771 -2.10351 -0.36119 0 0 -1.63238 0 0 -0.07616 0 0 0 -0.39407 0 1.8394 -0.55144 0.36213 -2.64769
ILE_1376 -5.41325 0.72216 2.87062 -0.46937 0.34186 0.10173 1.85202 -2.0114 -0.02003 -0.15907 0.14093 -0.10476 0 0 0 0 0 -0.04943 0.02086 0.33711 0 -0.75973 0 0.73287 -0.52556 0.43122 -1.96121
THR_1377 -7.04272 0.79193 4.32653 -0.21974 0.23908 0.08024 2.62129 -2.52285 -0.01606 -0.05771 0.07342 -0.28353 0 0 -0.73621 0 0 -0.05891 0.01387 0.41216 0 0.22042 2.45605 -1.0874 -0.27311 0.44284 -0.6204
ASP_1378 -2.76857 0.22863 2.64218 -0.12788 0.03042 0.40182 0.72865 -1.41755 -0.00415 -0.08023 -0.69333 -0.31965 0 0 0 0 0 0.12194 0.02357 0 2.3975 -0.25815 0 -2.3716 -0.14467 0.33192 -1.27915
VAL_1379 -4.84521 0.62603 2.95096 -0.27677 0.17895 0.05388 1.80903 -1.92995 -0.02003 -0.15907 -0.55777 0.23896 0 0 0 0 0 -0.09362 0.054 0.14792 0 -0.22979 0 1.9342 -0.35904 0.53396 0.05663
LEU_1380 -1.81395 0.17529 1.35195 -0.56747 0.18395 0.14202 0.14175 -0.76029 -0 -0 -0.01196 0.28845 0 0 0 0 0 -0.07269 0.03443 0.36301 0 -0.15777 0 0.18072 -0.3961 0.54704 -0.37162
MET_1381 -6.81176 0.42921 2.40499 -0.3317 0.05747 0.12609 1.24591 -1.63736 -0 -0 -0.47063 -0.38737 0 0 0 0 0 -0.00417 0.18941 1.67958 0 -0.17266 0 0.60916 -0.01688 0.5537 -2.53699
SER_1382 -4.14218 0.60964 5.86676 -0.041 2e-05 0.07199 3.56561 -2.50208 -0 -0 -4.66956 -0.14055 0 0 -1.06418 -0.3734 0 -0.0055 0.01663 0.24854 0 -0.34342 1.79578 -0.77834 -0.13444 1.38017 -0.63952
PRO_1383 -5.25644 0.6398 3.61998 -0.06748 0 0.04259 2.08667 -1.71653 -0 -0 -1.33224 0.62866 0 0 0 0 0 -0.13798 0.00727 0.18914 0 -0.2793 0 -2.4119 -0.18883 1.29899 -2.87761
LYS_1384 -4.94106 0.32369 6.29958 -0.31772 0.05214 0.1578 1.55182 -2.52569 -0 -0 -2.55251 0.00327 0 0 0 0 0 -0.05193 0.24534 1.84523 0 -0.06518 0 -1.5107 -0.19455 0.48931 -1.19114
ASP_1385 -6.54046 0.39042 8.66102 -0.09738 0 0.28125 4.56246 -3.7291 -0 -0 -6.1183 -0.64358 0 0 -1.06418 -1.57344 0 0.06105 0.00639 0 2.36083 -0.25447 0 -2.3716 -0.39519 0.62749 -5.83679
VAL_1386 -8.14933 0.86997 3.32474 -0.30836 0.22754 0.06938 2.58998 -2.67548 -0 -0 -2.21736 -0.15772 0 0 0 0 0 0.01933 0.03886 0.08249 0 -0.34403 0 1.9342 -0.18512 0.61852 -4.26239
MET_1387 -9.89213 0.84785 5.60112 -0.20668 0.01188 0.06589 2.48097 -3.30311 -0 -0 -1.65907 -0.18027 0 0 0 0 0 0.06764 0.08327 2.00858 0 0.02072 0 0.60916 0.00074 0.41775 -3.02567
ARG_1388 -4.89959 0.23831 6.74894 -1.06026 0.18297 0.76165 3.00462 -3.0241 -0 -0 -2.98784 0.30066 0 0 0 -1.20003 0 0.10826 0.01466 2.63802 0 -0.06636 0 -1.2888 -0.00034 0.56822 0.03898
ASP_1389 -7.12917 0.80563 8.77358 -0.10547 0.00266 0.326 4.09618 -3.91704 -0.03586 -0.25611 -5.67335 -0.35766 0 0 -0.81151 -0.82181 0 -0.05656 0.08399 0 2.02306 0.09406 0 -2.3716 -0.22609 1.42199 -4.13509
LEU_1390 -9.38738 0.92152 3.69348 -0.461 0.12503 0.10212 2.64127 -2.92374 -0 -0 -1.35595 0.23166 0 0 0 0 0 -0.05376 0.01533 0.40817 0 -0.24018 0 0.18072 -0.31743 1.44447 -4.97565
LEU_1391 -4.69878 0.55018 2.21366 -0.5445 0.32861 0.1728 0.90599 -1.73674 -0 -0 -1.30852 0.09829 0 0 0 0 0 -0.06563 0.03265 0.19921 0 -0.03443 0 0.18072 -0.33343 0.74538 -3.29456
ILE_1392 -6.5604 1.00113 4.20257 -0.52054 0.37866 0.08943 2.07099 -2.68307 -0.01621 -0.13099 -0.67111 0.4348 0 0 0 0 0 0.02584 0.0234 1.01377 0 0.9062 0 0.73287 -0.08349 0.65211 0.86595
ASN_1393 -2.00948 0.47724 1.40205 -0.17728 0.02332 0.26256 0.42551 -0.72422 -0 -0 0.28306 -0.37311 0 0 0 0 0 0.43271 0.00392 0 1.59443 0.39311 0 -0.93687 0.46671 0.48844 2.0321
ASN_1394 -3.73981 0.67686 3.69766 -0.20187 0.02999 0.34539 1.23965 -1.77312 -0 -0 -0.52842 -0.60079 0 0 -1.0459 0 0 1.00697 0.02532 0 2.68476 -0.58369 0 -0.93687 1.09474 1.34442 2.73529
PRO_1395 -4.41336 0.58114 2.78524 -0.18547 0.00367 0.13421 0.88682 -1.36009 -0.00591 -0.09214 -1.64529 0.01038 0 0 0 0 0 -0.09244 0.01873 1.14007 0 -0.87052 0 -2.4119 0.3578 1.39559 -3.76345
ASN_1396 -7.34657 0.84382 7.03942 -0.25566 0.1124 0.47381 2.99978 -3.32922 -0.0331 -0.26559 -1.77055 -0.80892 0 0 -0.64157 -1.69544 0 0.30293 0.45111 0 2.0994 -0.40006 0 -0.93687 -0.42145 0.86897 -2.71334
HIS_D_1397 -6.26742 0.68682 5.87661 -0.40164 0.1926 0.39166 2.52684 -2.93728 -0.02023 -0.07458 -3.70534 -0.41913 0 0 -0.70044 -1.42041 0 0.37076 0.08539 0 3.41916 -0.05631 0 -0.45461 -0.22862 1.27155 -1.86461
ILE_1398 -7.86853 1.01056 2.45353 -0.58295 0.47564 0.1845 2.49003 -2.32367 -0 -0 -1.21708 -0.27905 0 0 0 0 0 -0.07062 0.01992 1.76056 0 -0.53091 0 0.73287 -0.27468 1.70986 -2.31002
GLY_1399 -4.32042 0.77805 3.52919 -0.00087 0 0 2.12033 -1.92191 -0.02023 -0.07458 -1.75037 -0.2283 0 0 -1.25906 0 0 -0.04052 0 0 0 -1.53334 0 0.83697 0.47231 1.17901 -2.23373
ARG_1400 -8.30753 0.91747 9.34677 -0.77951 0.0945 0.56579 5.60534 -4.24797 -0 -0 -3.1136 -0.16219 0 0 -2.11654 -0.87362 0 -0.01159 0.11308 2.01033 0 0.01797 0 -1.2888 0.75262 1.18901 -0.28845
GLY_1401 -1.5611 0.21125 1.60107 -5e-05 0 0 0.23954 -0.82336 -0 -0 0.04917 -0.43232 0 0 0 0 0 -0.10421 0 0 0 -1.20283 0 0.83697 -0.24536 1.32553 -0.1057
ASP_1402 -5.08611 0.64198 7.23366 -0.12324 0.05906 0.38986 3.55132 -2.9818 -0 -0 -6.6104 -0.76161 0 0 -1.58846 -0.77933 0 0.23353 0.02639 0 2.48297 -0.48144 0 -2.3716 -0.60891 0.63341 -6.14071
TYR_1403 -4.92095 0.42903 3.96901 -1.01696 0.07947 0.56566 1.85993 -2.28362 -0.00415 -0.08023 -0.40414 -0.33737 0 0 0 0 0 0.01076 0.03052 0 1.66185 -0.3074 0.00723 1.2797 -0.29827 0.52416 0.76424
ALA_1404 -3.37344 0.29039 0.90706 -0.02513 0.00011 0 0.47371 -1.14064 -0 -0 -0.83745 -0.23829 0 0 0 0 0 0.01846 0 0 0 0.07037 0 1.8394 -0.31705 0.22554 -2.10696
ILE_1405 -6.97001 0.90642 2.41685 -0.47181 0.408 0.11578 2.05216 -2.13995 -0.00681 -0.02156 -0.78201 -0.18773 0 0 0 0 0 0.04151 0.05287 0.28075 0 -0.64745 0 0.73287 -0.29331 0.41244 -4.10099
ILE_1406 -5.86016 0.48155 0.11948 -0.51873 0.29283 0.13867 0.37678 -1.2899 -0 -0 0.05951 0.07419 0 0 0 0 0 -0.04246 0.03299 3.16333 0 -0.77955 0 0.73287 -0.38062 0.64181 -2.75743
PHE_1407 -6.39188 0.90103 0.31431 -0.57727 0.14435 0.29152 0.79494 -1.36644 -0.00681 -0.02156 -0.31467 0.30202 0 0 0 0 0 -0.00061 0.05343 0 2.44466 -0.20041 0 1.0402 -0.31226 0.55132 -2.35412
LYS_1408 -2.31617 0.17248 1.87943 -0.29859 0.03525 0.13497 0.4379 -0.89673 -0 -0 -0.11453 0.05204 0 0 0 0 0 -0.00637 0.00274 1.92824 0 -0.06478 0 -1.5107 -0.19418 0.49575 -0.26327
ILE_1409 -7.49782 1.31593 1.98893 -0.62891 0.67305 0.10062 1.94416 -1.88738 -0 -0 -1.75164 0.85295 0 0 -0.45897 0 0 -0.09131 0.08191 0.9761 0 -0.18241 0 0.73287 -0.35988 0.79805 -3.39374
ASP_1410 -6.26331 1.06253 8.61969 -0.16854 0.01102 0.51747 3.52756 -3.43815 -0 -0 -6.07485 -0.90999 0 0 -1.4568 0 0 -0.06658 0.00337 0 3.15213 0.00738 0 -2.3716 -0.38121 1.55444 -2.67544
PRO_1411 -3.69681 0.44659 2.91106 -0.06657 0 0.04164 0.70661 -1.19063 -0 -0 0.13474 0.58441 0 0 0 0 0 -0.05791 0.0496 0.16591 0 -0.74443 0 -2.4119 0.1044 1.28417 -1.73912
GLY_1412 -2.20893 0.28137 3.22899 -5e-05 0 0 1.64824 -1.48672 -0 -0 -2.1655 -0.39533 0 0 -0.93983 0 0 -0.01453 0 0 0 0.19879 0 0.83697 0.99452 0.51888 0.49686
GLU_1413 -6.03491 0.84057 6.96921 -0.20859 0.03646 0.30681 3.11708 -3.0074 -0 -0 -2.77634 -0.57044 0 0 -0.51696 0 0 -0.08668 0.28375 0 3.12042 -0.31603 0 -2.7348 0.40138 0.60798 -0.5685
ARG_1414 -7.06495 0.82985 5.93533 -0.46942 0.04311 0.25904 2.03594 -2.7565 -0 -0 -2.52003 0.32314 0 0 -0.45897 0 0 -0.14997 0.63091 2.1582 0 -0.04996 0 -1.2888 -0.41557 0.70449 -2.25415
GLY_1415 -1.36163 0.30335 2.0286 -4e-05 0 0 0.93813 -0.96018 -0 -0 -0.92119 -0.41081 0 0 0 0 0 -0.16504 0 0 0 0.37962 0 0.83697 0.05138 0.46004 1.17919
ASN_1416 -2.75609 0.24912 3.05416 -0.26586 0.03907 0.51576 1.26904 -1.44418 -0 -0 -0.52818 -0.77341 0 0 0 -0.75792 0 -0.07032 0.02503 0 2.23341 -0.88762 0 -0.93687 0.65388 0.24754 -0.13345
ILE_1417 -6.55103 1.22775 1.90825 -0.47936 0.3887 0.08713 0.68087 -1.64874 -0 -0 1.52598 0.11492 0 0 0 0 0 0.17346 0.22277 0.44309 0 -0.51712 0 0.73287 0.84954 1.39297 0.55203
ARG_1418 -2.92265 0.48917 1.8521 -0.4508 0.0632 0.24289 0.58751 -0.96744 -0 -0 0.30162 0.16443 0 0 0 -0.75792 0 0.11246 0.00743 2.55602 0 0.10449 0 -1.2888 0.37862 1.5538 2.02614
SER_1419 -3.28168 0.63172 2.38658 -0.03592 0.00218 0.06678 0.51212 -1.13555 -0.00796 -0.14984 -0.42046 -0.36877 0 0 0 0 0 0.74106 0.0058 0.21166 0 -0.40033 1.7752 -0.77834 -0.10172 1.05968 0.71221
PRO_1420 -4.72179 0.63067 3.09226 -0.12136 2e-05 0.09109 0.83396 -1.19677 -0 -0 -0.39514 0.27539 0 0 0 0 0 -0.03947 0.14931 0.21443 0 -1.18426 0 -2.4119 -0.38912 0.98219 -4.19051
SER_1421 -2.84978 0.19792 3.17909 -0.03179 0 0.05447 1.54314 -1.40819 -0 -0 -0.17334 -0.96642 0 0 -0.7981 -0.60256 0 -0.03988 0.08534 0.76864 0 0.01555 0.61984 -0.77834 -0.35408 0.33977 -1.19871
ARG_1422 -2.3497 0.14701 1.85895 -0.475 0.08202 0.28231 0.39389 -0.96311 -0.00796 -0.14984 0.06609 0.16148 0 0 0 0 0 -0.06997 0.02337 1.88856 0 -0.03621 0 -1.2888 -0.29999 0.23346 -0.50344
LEU_1423 -4.08591 0.24453 3.30642 -0.46585 0.19759 0.07664 1.16396 -1.6853 -0.00151 -0.01269 -0.51419 0.32855 0 0 -0.7981 0 0 0.0577 0.00698 0.36021 0 -0.24401 0 0.18072 -0.36036 0.28031 -1.9643
GLU_1424 -3.37491 0.1966 1.95577 -0.21259 0.02845 0.31301 0.20259 -1.08449 -0 -0 -0.52848 -0.47577 0 0 0 0 0 -0.03153 0.00732 0 3.31185 -0.01069 0 -2.7348 -0.27835 0.24769 -2.46834
TYR_1425 -5.92712 0.41599 4.5636 -0.59975 0.05244 0.30937 2.58201 -2.50594 -0.00441 -0.01263 -2.55133 -0.16147 0 0 0 -0.60256 0 0.031 0.01281 0 1.864 -0.41115 0.00152 1.2797 -0.28208 0.16025 -1.78574
THR_1426 -3.63072 0.37997 1.65375 -0.17602 0.10471 0.06319 0.71434 -1.39514 -0 -0 -0.07823 -0.23431 0 0 0 0 0 -0.04886 0.01558 0.11815 0 -0.04282 2.31708 -1.0874 -0.12717 0.17013 -1.28378
HIS_D_1427 -4.94234 0.34421 4.72305 -0.41816 0.0242 0.51248 1.79259 -2.32751 -0.00438 -0.01258 -1.87516 -0.39381 0 0 0 0 0 -0.02136 0.01217 0 2.03804 -0.41332 0 -0.45461 0.59428 0.21146 -0.61076
GLU_1428 -1.65809 0.08951 2.3582 -0.23147 0.04116 0.38202 0.49396 -1.02494 -0 -0 -0.31323 -0.48271 0 0 0 0 0 -0.07888 0.02521 0 2.71811 -0.00555 0 -2.7348 0.51654 0.22297 0.31802
GLY_1429 -1.69485 0.1987 1.53867 -6e-05 0 0 0.3271 -0.90507 -0 -0 0.19485 -0.36598 0 0 0 0 0 -0.1524 0 0 0 -1.51172 0 0.83697 -0.40981 0.34674 -1.59685
LYS_1430 -4.10279 0.50808 5.71734 -0.28666 0.02446 0.12474 2.78097 -2.53767 -0.04143 -0.18523 -5.44764 -0.01127 0 0 0 0 0 0.00182 0.01658 2.00024 0 -0.01857 0 -1.5107 -0.47238 0.45846 -2.98165
LEU_1431 -3.70314 0.42718 2.0709 -0.47876 0.29158 0.09105 0.56432 -1.25574 -0 -0 -0.74299 0.13819 0 0 0 0 0 -0.02251 0.00237 0.74588 0 -0.33636 0 0.18072 -0.19924 0.3708 -1.85576
LYS_1432 -3.78454 0.21033 4.1235 -0.44579 0.0948 0.23942 2.01272 -1.74163 -0.00882 -0.02804 -1.90318 -0.1073 0 0 0 0 0 0.05415 0.024 1.75458 0 0.00782 0 -1.5107 -0.16662 0.27461 -0.9007
LEU_1433 -3.79748 0.24733 1.88795 -0.60067 0.27833 0.19662 0.17096 -1.21219 -0 -0 -0.476 -0.06291 0 0 0 0 0 -0.0051 0.07436 1.18511 0 -0.17018 0 0.18072 0.13814 0.33731 -1.62771
ASN_1434 -3.61325 0.23949 2.59891 -0.17458 0.01482 0.24789 0.58717 -1.37392 -0.00171 -0.01946 -0.04548 -0.35642 0 0 0 0 0 0.21233 0.00132 0 1.72664 0.15462 0 -0.93687 0.29815 0.38481 -0.05555
ASN_1435 -4.4312 0.42343 2.91292 -0.15884 0.00812 0.20949 1.19032 -1.57339 -0 -0 -0.86619 -0.92554 0 0 -1.02564 0 0 0.01319 0.00264 0 1.939 -0.16181 0 -0.93687 0.08646 0.35463 -2.93929
ILE_1436 -7.74572 0.98654 0.86921 -0.56377 0.57456 0.17612 1.10617 -1.59985 -0 -0 -0.53269 -0.51282 0 0 -1.02564 0 0 0.59388 0.04309 0.81883 0 0.35319 0 0.73287 0.09783 0.61232 -5.01587
LEU_1437 -9.44069 1.5926 0.58331 -0.51296 0.28825 0.13251 2.05589 -2.09075 -0.00255 -0.03048 -0.59282 0.01837 0 0 0 0 0 -0.03516 0.26241 1.0707 0 -0.18617 0 0.18072 0.30303 0.8214 -5.5824
TYR_1438 -7.59547 0.53123 3.22446 -0.88418 0.13973 0.42312 1.61602 -2.35476 -5e-05 -0.00027 0.38435 -0.34713 0 0 -0.60311 0 0 0.01286 0.03281 0 2.96073 0.22839 0.01259 1.2797 0.49844 0.85507 0.41451
ALA_1439 -4.43861 0.52416 0.86931 -0.02409 0 0 1.21113 -1.25371 -0 -0 -0.61962 -0.35274 0 0 0 0 0 0.00923 0 0 0 -0.28831 0 1.8394 -0.00779 0.64076 -1.89087
GLY_1440 -2.78339 0.35533 2.03008 -0.00027 0 0 0.76436 -1.27295 -0.0026 -0.03075 0.87796 -0.18535 0 0 0 0 0 -0.07786 0 0 0 -1.1332 0 0.83697 0.10517 0.28015 -0.23637
LYS_1441 -2.30116 0.28228 1.66964 -0.52328 0.17733 0.3501 0.57308 -0.85435 -0 -0 -0.36765 -0.04229 0 0 -0.60311 0 0 -0.02015 0.01429 1.6945 0 -0.25027 0 -1.5107 0.45893 0.17015 -1.08265
ASN_1442 -4.18696 0.60612 3.81429 -0.32422 0.15011 0.58163 2.38268 -1.97914 -0 -0 -1.46572 -0.81063 0 0 -0.58071 0 0 -0.06345 0.0249 0 1.86351 -0.31771 0 -0.93687 -0.09166 0.87623 -0.45761
PRO_1443 -4.99799 0.94531 3.05695 -0.07338 0 0.04583 1.9947 -1.57393 -0 -0 -1.47989 0.62632 0 0 0 0 0 -0.17711 0.03573 0.20032 0 -0.51714 0 -2.4119 -0.05234 0.99844 -3.38007
TYR_1444 -5.83744 0.77561 5.43906 -1.15169 0.18229 0.57239 2.53439 -2.66286 -0 -0 -2.35659 -0.23585 0 0 -0.58071 -0.60568 0 -0.01095 5e-05 0 1.83327 -0.34235 0.21886 1.2797 0.08201 0.7397 -0.12679
ALA_1445 -4.97011 0.31553 4.19398 -0.02165 0 0 2.47323 -2.54758 -0.0153 -0.1523 -1.75946 -0.38885 0 0 0 0 0 -0.01841 0 0 0 -0.32398 0 1.8394 -0.3021 0.70536 -0.97224
ILE_1446 -10.2171 1.22348 4.48565 -0.63309 0.54095 0.14356 3.43801 -3.56979 -0 -0 -1.64563 0.13757 0 0 0 0 0 -0.06177 0.03006 3.30044 0 -0.39559 0 0.73287 -0.33229 0.72076 -2.10186
LEU_1447 -7.94937 1.0903 4.76478 -0.49167 0.20542 0.10626 2.77337 -2.95013 -0 -0 -3.00096 0.24487 0 0 0 0 0 0.08839 0.4068 0.36071 0 -0.25282 0 0.18072 -0.183 1.04134 -3.56499
GLU_1448 -5.41337 0.41391 6.58177 -0.2045 0.01881 0.25797 2.79804 -2.9987 -0.02274 -0.26721 -2.71224 -0.53301 0 0 0 -0.60568 0 -0.01699 0.12559 0 3.04921 -0.22244 0 -2.7348 -0.35167 0.89681 -1.94123
HIS_D_1449 -8.87301 0.98294 7.08513 -0.38497 0.00963 0.47033 3.52271 -3.79565 -0 -0 -2.58421 -0.39651 0 0 0 -0.8237 0 0.17179 0.09327 0 2.32219 -0.06235 0 -0.45461 -0.35621 0.7251 -2.34812
LEU_1450 -9.8701 1.49695 3.21334 -0.55828 0.19461 0.16773 2.57641 -2.87297 -0 -0 -1.57628 0.15688 0 0 0 0 0 0.14459 0.17741 0.10268 0 -0.12669 0 0.18072 -0.44393 0.91012 -6.12681
ASP_1451 -5.85709 0.51417 7.20746 -0.11066 0.02336 0.33968 2.73392 -3.27467 -0.01418 -0.09611 -3.3115 -0.95074 0 0 0 -0.59671 0 0.2425 0.12186 0 2.50344 -0.57703 0 -2.3716 -0.552 1.03691 -2.98899
TYR_1452 -8.08131 1.0228 4.75354 -0.77528 0.04004 0.22058 2.73034 -2.7316 -0.00203 -0.00892 -2.68264 -0.27805 0 0 -0.56678 0 0 0.01637 0.05693 0 1.82637 -0.48853 0.0018 1.2797 -0.15174 0.9939 -2.82449
ASP_1453 -3.78329 0.46599 3.77947 -0.12004 0.05747 0.37758 0.57803 -1.75955 -0.01744 -0.09554 -0.82289 -0.26899 0 0 0 0 0 0.12144 0.04197 0 2.60319 -0.35722 0 -2.3716 -0.03562 0.72554 -0.8815
THR_1454 -5.02199 0.69647 3.51845 -0.18961 0.1901 0.08087 1.59725 -1.92085 -0.02835 -0.25478 -1.69346 0.18195 0 0 0 0 0 -0.07701 6e-05 0.15301 0 0.25038 2.35759 -1.0874 0.07442 0.5696 -0.60332
ARG_1455 -6.9456 0.61292 6.7452 -1.09651 0.44905 0.6047 2.99824 -2.93049 -0.00362 -0.01032 -3.1963 0.17133 0 0 -0.39096 -0.67777 0 0.00978 0.95421 3.26297 0 0.04115 0 -1.2888 0.53 0.82484 0.66399
LEU_1456 -6.30729 0.52036 3.01946 -0.607 0.16077 0.17363 1.09888 -2.13586 -0 -0 -1.18506 0.22873 0 0 0 0 0 -0.02678 0.03881 0.56656 0 -0.3479 0 0.18072 0.29615 0.58249 -3.74331
LYS_1457 -6.56646 0.36952 8.92819 -0.39331 0.04093 0.23971 4.43317 -3.6279 -0.02776 -0.09715 -7.70073 -0.17198 0 0 0 -0.77025 0 0.16254 0.08706 2.01022 0 0.28382 0 -1.5107 0.3004 0.61633 -3.39435
LEU_1458 -5.75981 0.76303 4.46973 -0.51646 0.32834 0.13129 2.49656 -2.45037 -0 -0 -0.62463 0.23662 0 0 -0.13774 0 0 0.08095 0.03394 0.28426 0 -0.29408 0 0.18072 0.11475 0.69222 0.02933
THR_1459 -3.83918 0.22513 4.67005 -0.20473 0.17965 0.07635 1.95913 -1.94361 -0 -0 -2.44765 -0.25261 0 0 -1.05976 -0.77933 0 -0.03275 0.00816 0.11537 0 0.13176 2.3088 -1.0874 -0.10634 0.5948 -1.48417
ASP_1460 -4.38819 0.39651 6.06363 -0.10813 0.00318 0.33123 2.08519 -2.49385 -0.0402 -0.15352 -3.68308 -0.02921 0 0 -0.59771 -0.45339 0 -0.01858 0.02144 0 2.13965 -0.06792 0 -2.3716 0.09055 0.74464 -2.52935
ASN_1461 -4.3129 0.29929 3.57515 -0.33699 0.05462 0.70001 1.79987 -2.03687 -0 -0 -0.34878 -0.88518 0 0 0 0 0 -0.10952 0.06799 0 1.77721 -0.99651 0 -0.93687 -0.34523 0.56908 -1.46561
GLN_1462 -4.69044 0.47407 4.90976 -0.63478 0.11739 0.68201 2.11019 -2.39562 -0.02311 -0.09916 -2.19223 -0.84389 0 0 -0.59771 0 0 0.04141 0.16483 0 2.46727 0.05988 0 -0.18838 -0.40418 0.32549 -0.71721
VAL_1463 -4.38638 0.64171 1.02748 -0.38956 0.42922 0.0999 0.21504 -1.15253 -0.01568 -0.05455 -0.53245 -0.1544 0 0 0 0 0 -0.04809 0.06838 0.8779 0 -0.80288 0 1.9342 -0.26611 0.33515 -2.17364
LYS_1464 -6.21185 0.48524 6.20008 -0.49085 0.12298 0.27743 3.17157 -2.68481 -0.01063 -0.04303 -4.93821 -0.08788 0 0 0 -0.7177 0 -0.03188 0.07275 2.04159 0 0.33258 0 -1.5107 -0.12396 0.54711 -3.60018
ILE_1465 -5.29652 0.36886 1.58434 -0.57141 0.29761 0.10484 0.85988 -1.81787 -0.01568 -0.05455 -0.52736 0.22676 0 0 0 0 0 -0.07427 0.11323 1.05582 0 -0.6904 0 0.73287 -0.07164 0.7201 -3.05539
ARG_1466 -7.06771 0.87351 7.32085 -0.5935 0.12451 0.35242 3.63597 -3.2294 -0.00956 -0.11103 -4.67154 0.76079 0 0 0 -1.47168 0 0.00054 0.38325 2.57039 0 -0.00284 0 -1.2888 -0.3169 0.80326 -1.93749
LYS_1467 -2.07622 0.25183 1.68401 -0.42664 0.07507 0.22991 0.45549 -0.69313 -0.01729 -0.15257 0.5011 0.07748 0 0 0 0 0 -0.17126 0.00503 1.33179 0 -0.02891 0 -1.5107 -0.222 0.58786 -0.09914
CYS_1468 -2.85895 0.4357 2.26437 -0.05283 0.006 0.02062 0.83817 -0.9272 -0 -0 0.64728 -0.49545 0 0 0 0 0 -0.04588 0.0387 0.43901 0 0.21349 0 3.6196 -0.32033 0.24922 4.07151
GLY_1469 -1.83545 0.15006 1.90478 -6e-05 0 0 1.01987 -1.08436 -0 -0 -1.36418 -0.36061 0 0 0 0 0 -0.16912 0 0 0 -1.51239 0 0.83697 -0.709 0.28237 -2.84113
GLY_1470 -2.61978 0.0777 3.19302 -0.00028 0 0 1.69537 -1.61126 -0 -0 -1.38684 -0.2212 0 0 0 0 0 -0.03581 0 0 0 0.23317 0 0.83697 -0.3315 0.3069 0.13646
LYS_1471 -5.35342 0.53582 4.51731 -0.54666 0.17458 0.28899 1.38678 -1.93355 -0.00562 -0.04079 -1.91558 0.23316 0 0 -0.56678 0 0 -0.07358 0.38208 2.62861 0 0.00787 0 -1.5107 -0.16055 0.65174 -1.30028
VAL_1472 -7.50817 1.11294 3.84716 -0.38436 0.43514 0.09194 1.75122 -2.60967 -1e-05 -0.00015 -0.63765 -0.34146 0 0 0 0 0 -0.03357 0.10131 0.7955 0 -0.48174 0 1.9342 -0.33737 0.90006 -1.36467
ASP_1473 -4.61465 0.847 5.49616 -0.10443 0.00783 0.29639 1.7115 -2.33072 -0.02412 -0.20515 -4.62367 -0.34754 0 0 0 -0.67777 0 0.47672 0.02039 0 1.9899 0.0194 0 -2.3716 -0.29808 0.57502 -4.15742
ASP_1474 -5.86631 0.41256 8.84963 -0.1803 0.10755 0.56741 3.08143 -3.48206 -0.02177 -0.18212 -4.96558 -1.73901 0 0 -0.4842 0 0 -0.0575 0.2774 0 3.07605 -0.34339 0 -2.3716 -0.38359 0.67073 -3.03468
TYR_1475 -5.99194 0.65822 5.12536 -0.68297 0.04738 0.35031 3.08338 -2.5795 -0.03267 -0.29008 -1.81974 -0.2095 0 0 0 -0.50644 0 -0.04519 0.06056 0 2.58514 0.19459 0.33382 1.2797 -0.29698 0.83827 2.10172
LYS_1476 -4.36466 0.23885 6.32866 -0.60846 0.22511 0.34975 2.05312 -2.36834 -0.01496 -0.13001 -3.80554 -0.23913 0 0 -0.4842 -0.45339 0 -0.11361 0.08902 3.80708 0 -0.04129 0 -1.5107 -0.44361 0.62551 -0.86081
ASP_1477 -4.02284 0.3692 6.90719 -0.113 0.01917 0.34797 2.1947 -2.7377 -0.04107 -0.18734 -4.04185 -0.21024 0 0 0 -0.77025 0 0.05947 0.0002 0 2.39622 -0.3436 0 -2.3716 -0.65076 0.48409 -2.71203
ASP_1478 -2.49718 0.18657 4.12381 -0.123 0.05615 0.39309 1.52204 -1.79757 -0.01834 -0.16328 -1.85287 -0.72462 0 0 0 -0.59096 0 -0.10037 0.01316 0 2.49383 -0.54435 0 -2.3716 -0.6045 0.43771 -2.16227
ASP_1479 -3.74034 0.50452 5.17637 -0.11523 0.01536 0.36485 0.94001 -2.12472 -0.12181 -0.68917 -0.76212 -0.19748 0 0 0 0 0 -0.04057 0.05403 0 2.16616 -0.25747 0 -2.3716 -0.33771 0.64868 -0.88826
ASP_1480 -3.9595 0.55616 5.33884 -0.18216 0.06067 0.58331 2.05955 -2.22888 -0.01756 -0.16126 -3.26091 -1.31673 0 0 0 -1.97812 0 -0.0753 0.25412 0 2.49932 -0.78096 0 -2.3716 -0.29191 0.98545 -4.28746
LYS:CtermProteinFull_1481 -0.92952 0.07647 1.98229 -0.53119 0.08514 0.52209 0.42239 -0.77249 -0 -0 0.1881 -0.24589 0 0 0 0 0 0 0.00929 1.03595 0 0 0 -1.5107 -0.20296 0.86453 0.9935
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 155199 DOMAINID 151496 MODEL 4 2021-11-27_00000216_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 576.059 tmscore: 0.34697 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1       0.979 -58.603 -19.240  1.00 32.520          N  
ATOM      2  CA  MET A   1       0.945 -59.970 -19.753  1.00 32.660          C  
ATOM      3  C   MET A   1       1.445 -60.995 -18.731  1.00 32.500          C  
ATOM      4  O   MET A   1       0.641 -61.684 -18.096  1.00 32.310          O  
ATOM      5  CB  MET A   1       1.765 -60.093 -21.040  1.00 45.670          C  
ATOM      6  CG  MET A   1       1.738 -61.507 -21.680  1.00 45.670          C  
ATOM      7  SD  MET A   1       2.870 -61.690 -23.064  1.00 45.670          S  
ATOM      8  CE  MET A   1       4.446 -61.869 -22.211  1.00 45.670          C  
ATOM      9 1H   MET A   1       1.035 -57.954 -20.012  1.00 39.020          H  
ATOM     10 2H   MET A   1       0.136 -58.422 -18.712  1.00 39.020          H  
ATOM     11 3H   MET A   1       1.781 -58.482 -18.641  1.00 39.020          H  
ATOM     12  HA  MET A   1      -0.091 -60.220 -19.982  1.00 39.190          H  
ATOM     13 1HB  MET A   1       1.362 -59.405 -21.781  1.00 54.800          H  
ATOM     14 2HB  MET A   1       2.789 -59.796 -20.861  1.00 54.800          H  
ATOM     15 1HG  MET A   1       1.979 -62.275 -20.950  1.00 54.800          H  
ATOM     16 2HG  MET A   1       0.729 -61.707 -22.044  1.00 54.800          H  
ATOM     17 1HE  MET A   1       5.241 -62.002 -22.945  1.00 54.800          H  
ATOM     18 2HE  MET A   1       4.655 -60.984 -21.618  1.00 54.800          H  
ATOM     19 3HE  MET A   1       4.409 -62.742 -21.557  1.00 54.800          H  
ATOM     20  N   SER A   2       2.779 -61.084 -18.569  1.00 32.640          N  
ATOM     21  CA  SER A   2       3.457 -62.085 -17.725  1.00 32.600          C  
ATOM     22  C   SER A   2       3.110 -62.012 -16.237  1.00 32.470          C  
ATOM     23  O   SER A   2       3.260 -63.001 -15.502  1.00 32.620          O  
ATOM     24  CB  SER A   2       4.954 -61.950 -17.911  1.00 45.660          C  
ATOM     25  OG  SER A   2       5.406 -60.717 -17.425  1.00 45.660          O  
ATOM     26  H   SER A   2       3.390 -60.459 -19.075  1.00 39.170          H  
ATOM     27  HA  SER A   2       3.163 -63.073 -18.086  1.00 39.120          H  
ATOM     28 1HB  SER A   2       5.461 -62.758 -17.383  1.00 54.790          H  
ATOM     29 2HB  SER A   2       5.201 -62.042 -18.968  1.00 54.790          H  
ATOM     30  HG  SER A   2       6.363 -60.715 -17.553  1.00 54.790          H  
ATOM     31  N   LEU A   3       2.583 -60.868 -15.815  1.00 32.260          N  
ATOM     32  CA  LEU A   3       2.175 -60.670 -14.440  1.00 32.200          C  
ATOM     33  C   LEU A   3       1.090 -61.650 -14.053  1.00 32.330          C  
ATOM     34  O   LEU A   3       1.006 -62.035 -12.893  1.00 32.220          O  
ATOM     35  CB  LEU A   3       1.651 -59.248 -14.205  1.00 45.100          C  
ATOM     36  CG  LEU A   3       2.670 -58.090 -14.273  1.00 45.100          C  
ATOM     37  CD1 LEU A   3       1.912 -56.772 -14.200  1.00 45.100          C  
ATOM     38  CD2 LEU A   3       3.660 -58.193 -13.104  1.00 45.100          C  
ATOM     39  H   LEU A   3       2.505 -60.117 -16.480  1.00 38.710          H  
ATOM     40  HA  LEU A   3       3.034 -60.859 -13.800  1.00 38.640          H  
ATOM     41 1HB  LEU A   3       0.873 -59.050 -14.939  1.00 54.120          H  
ATOM     42 2HB  LEU A   3       1.195 -59.219 -13.219  1.00 54.120          H  
ATOM     43  HG  LEU A   3       3.216 -58.129 -15.213  1.00 54.120          H  
ATOM     44 1HD1 LEU A   3       2.618 -55.942 -14.251  1.00 54.120          H  
ATOM     45 2HD1 LEU A   3       1.215 -56.701 -15.035  1.00 54.120          H  
ATOM     46 3HD1 LEU A   3       1.360 -56.719 -13.263  1.00 54.120          H  
ATOM     47 1HD2 LEU A   3       4.364 -57.363 -13.155  1.00 54.120          H  
ATOM     48 2HD2 LEU A   3       3.117 -58.148 -12.160  1.00 54.120          H  
ATOM     49 3HD2 LEU A   3       4.221 -59.127 -13.148  1.00 54.120          H  
ATOM     50  N   GLY A   4       0.223 -62.050 -14.996  1.00 32.650          N  
ATOM     51  CA  GLY A   4      -0.856 -62.955 -14.634  1.00 32.850          C  
ATOM     52  C   GLY A   4      -0.287 -64.199 -13.976  1.00 32.640          C  
ATOM     53  O   GLY A   4      -0.658 -64.549 -12.852  1.00 32.520          O  
ATOM     54  H   GLY A   4       0.308 -61.753 -15.974  1.00 39.180          H  
ATOM     55 1HA  GLY A   4      -1.544 -62.454 -13.953  1.00 39.420          H  
ATOM     56 2HA  GLY A   4      -1.417 -63.229 -15.529  1.00 39.420          H  
ATOM     57  N   ASP A   5       0.629 -64.867 -14.667  1.00 32.670          N  
ATOM     58  CA  ASP A   5       1.231 -66.072 -14.138  1.00 32.510          C  
ATOM     59  C   ASP A   5       2.008 -65.813 -12.853  1.00 32.450          C  
ATOM     60  O   ASP A   5       1.951 -66.630 -11.924  1.00 32.400          O  
ATOM     61  CB  ASP A   5       2.174 -66.679 -15.170  1.00 45.580          C  
ATOM     62  CG  ASP A   5       1.456 -67.295 -16.364  1.00 45.580          C  
ATOM     63  OD1 ASP A   5       0.267 -67.503 -16.303  1.00 45.580          O  
ATOM     64  OD2 ASP A   5       2.116 -67.549 -17.337  1.00 45.580          O  
ATOM     65  H   ASP A   5       0.877 -64.540 -15.591  1.00 39.200          H  
ATOM     66  HA  ASP A   5       0.436 -66.785 -13.924  1.00 39.010          H  
ATOM     67 1HB  ASP A   5       2.852 -65.901 -15.530  1.00 54.690          H  
ATOM     68 2HB  ASP A   5       2.784 -67.446 -14.694  1.00 54.690          H  
ATOM     69  N   GLU A   6       2.723 -64.680 -12.759  1.00 32.510          N  
ATOM     70  CA  GLU A   6       3.489 -64.429 -11.537  1.00 32.530          C  
ATOM     71  C   GLU A   6       2.591 -64.299 -10.307  1.00 31.880          C  
ATOM     72  O   GLU A   6       2.919 -64.818  -9.238  1.00 31.620          O  
ATOM     73  CB  GLU A   6       4.323 -63.149 -11.642  1.00 45.530          C  
ATOM     74  CG  GLU A   6       5.496 -63.198 -12.603  1.00 45.530          C  
ATOM     75  CD  GLU A   6       6.269 -61.905 -12.603  1.00 45.530          C  
ATOM     76  OE1 GLU A   6       5.820 -60.982 -11.963  1.00 45.530          O  
ATOM     77  OE2 GLU A   6       7.302 -61.842 -13.225  1.00 45.530          O  
ATOM     78  H   GLU A   6       2.770 -64.028 -13.553  1.00 39.010          H  
ATOM     79  HA  GLU A   6       4.162 -65.271 -11.379  1.00 39.040          H  
ATOM     80 1HB  GLU A   6       3.675 -62.331 -11.954  1.00 54.640          H  
ATOM     81 2HB  GLU A   6       4.711 -62.892 -10.657  1.00 54.640          H  
ATOM     82 1HG  GLU A   6       6.157 -64.015 -12.321  1.00 54.640          H  
ATOM     83 2HG  GLU A   6       5.119 -63.394 -13.606  1.00 54.640          H  
ATOM     84  N   ILE A   7       1.453 -63.625 -10.480  1.00 31.690          N  
ATOM     85  CA  ILE A   7       0.476 -63.395  -9.426  1.00 31.150          C  
ATOM     86  C   ILE A   7      -0.243 -64.670  -9.002  1.00 31.020          C  
ATOM     87  O   ILE A   7      -0.424 -64.896  -7.804  1.00 31.260          O  
ATOM     88  CB  ILE A   7      -0.528 -62.310  -9.864  1.00 43.830          C  
ATOM     89  CG1 ILE A   7       0.242 -60.949  -9.980  1.00 43.830          C  
ATOM     90  CG2 ILE A   7      -1.709 -62.221  -8.852  1.00 43.830          C  
ATOM     91  CD1 ILE A   7      -0.507 -59.846 -10.703  1.00 43.830          C  
ATOM     92  H   ILE A   7       1.291 -63.197 -11.399  1.00 38.030          H  
ATOM     93  HA  ILE A   7       1.012 -63.014  -8.558  1.00 37.380          H  
ATOM     94  HB  ILE A   7      -0.910 -62.554 -10.860  1.00 52.590          H  
ATOM     95 1HG1 ILE A   7       0.478 -60.602  -8.976  1.00 52.590          H  
ATOM     96 2HG1 ILE A   7       1.179 -61.122 -10.510  1.00 52.590          H  
ATOM     97 1HG2 ILE A   7      -2.409 -61.458  -9.167  1.00 52.590          H  
ATOM     98 2HG2 ILE A   7      -2.237 -63.172  -8.800  1.00 52.590          H  
ATOM     99 3HG2 ILE A   7      -1.321 -61.973  -7.863  1.00 52.590          H  
ATOM    100 1HD1 ILE A   7       0.114 -58.952 -10.733  1.00 52.590          H  
ATOM    101 2HD1 ILE A   7      -0.724 -60.171 -11.723  1.00 52.590          H  
ATOM    102 3HD1 ILE A   7      -1.435 -59.617 -10.191  1.00 52.590          H  
ATOM    103  N   VAL A   8      -0.708 -65.443  -9.987  1.00 30.730          N  
ATOM    104  CA  VAL A   8      -1.432 -66.703  -9.815  1.00 30.670          C  
ATOM    105  C   VAL A   8      -0.613 -67.869  -9.240  1.00 30.610          C  
ATOM    106  O   VAL A   8      -1.130 -68.646  -8.437  1.00 30.310          O  
ATOM    107  CB  VAL A   8      -2.071 -67.121 -11.157  1.00 42.960          C  
ATOM    108  CG1 VAL A   8      -2.682 -68.538 -11.073  1.00 42.960          C  
ATOM    109  CG2 VAL A   8      -3.160 -66.104 -11.508  1.00 42.960          C  
ATOM    110  H   VAL A   8      -0.543 -65.120 -10.945  1.00 36.880          H  
ATOM    111  HA  VAL A   8      -2.247 -66.508  -9.121  1.00 36.800          H  
ATOM    112  HB  VAL A   8      -1.304 -67.124 -11.937  1.00 51.550          H  
ATOM    113 1HG1 VAL A   8      -3.128 -68.792 -12.033  1.00 51.550          H  
ATOM    114 2HG1 VAL A   8      -1.915 -69.274 -10.838  1.00 51.550          H  
ATOM    115 3HG1 VAL A   8      -3.450 -68.559 -10.300  1.00 51.550          H  
ATOM    116 1HG2 VAL A   8      -3.612 -66.369 -12.463  1.00 51.550          H  
ATOM    117 2HG2 VAL A   8      -3.922 -66.107 -10.731  1.00 51.550          H  
ATOM    118 3HG2 VAL A   8      -2.726 -65.110 -11.580  1.00 51.550          H  
ATOM    119  N   THR A   9       0.624 -68.039  -9.697  1.00 30.980          N  
ATOM    120  CA  THR A   9       1.482 -69.152  -9.295  1.00 31.040          C  
ATOM    121  C   THR A   9       1.683 -69.324  -7.793  1.00 30.660          C  
ATOM    122  O   THR A   9       1.922 -68.378  -7.037  1.00 30.470          O  
ATOM    123  CB  THR A   9       2.871 -69.042  -9.979  1.00 43.430          C  
ATOM    124  OG1 THR A   9       2.700 -69.101 -11.400  1.00 43.430          O  
ATOM    125  CG2 THR A   9       3.823 -70.179  -9.532  1.00 43.430          C  
ATOM    126  H   THR A   9       1.003 -67.380 -10.377  1.00 37.180          H  
ATOM    127  HA  THR A   9       1.015 -70.065  -9.662  1.00 37.250          H  
ATOM    128  HB  THR A   9       3.317 -68.076  -9.725  1.00 52.120          H  
ATOM    129  HG1 THR A   9       2.283 -68.271 -11.699  1.00 52.120          H  
ATOM    130 1HG2 THR A   9       4.777 -70.062 -10.040  1.00 52.120          H  
ATOM    131 2HG2 THR A   9       3.993 -70.133  -8.462  1.00 52.120          H  
ATOM    132 3HG2 THR A   9       3.393 -71.144  -9.790  1.00 52.120          H  
ATOM    133  N   ARG A  10       1.579 -70.583  -7.360  1.00 30.610          N  
ATOM    134  CA  ARG A  10       1.791 -70.967  -5.974  1.00 30.360          C  
ATOM    135  C   ARG A  10       2.705 -72.181  -5.951  1.00 30.040          C  
ATOM    136  O   ARG A  10       2.481 -73.152  -6.675  1.00 30.480          O  
ATOM    137  CB  ARG A  10       0.480 -71.325  -5.286  1.00 42.600          C  
ATOM    138  CG  ARG A  10      -0.533 -70.199  -5.193  1.00 42.600          C  
ATOM    139  CD  ARG A  10      -0.134 -69.128  -4.251  1.00 42.600          C  
ATOM    140  NE  ARG A  10      -1.156 -68.114  -4.175  1.00 42.600          N  
ATOM    141  CZ  ARG A  10      -1.255 -67.060  -5.020  1.00 42.600          C  
ATOM    142  NH1 ARG A  10      -0.391 -66.888  -5.997  1.00 42.600          N  
ATOM    143  NH2 ARG A  10      -2.244 -66.189  -4.863  1.00 42.600          N  
ATOM    144  H   ARG A  10       1.361 -71.303  -8.035  1.00 36.730          H  
ATOM    145  HA  ARG A  10       2.285 -70.155  -5.443  1.00 36.430          H  
ATOM    146 1HB  ARG A  10       0.004 -72.145  -5.822  1.00 51.120          H  
ATOM    147 2HB  ARG A  10       0.685 -71.673  -4.274  1.00 51.120          H  
ATOM    148 1HG  ARG A  10      -0.674 -69.757  -6.173  1.00 51.120          H  
ATOM    149 2HG  ARG A  10      -1.483 -70.604  -4.852  1.00 51.120          H  
ATOM    150 1HD  ARG A  10      -0.003 -69.552  -3.256  1.00 51.120          H  
ATOM    151 2HD  ARG A  10       0.791 -68.659  -4.565  1.00 51.120          H  
ATOM    152  HE  ARG A  10      -1.848 -68.200  -3.445  1.00 51.120          H  
ATOM    153 1HH1 ARG A  10       0.390 -67.533  -6.173  1.00 51.120          H  
ATOM    154 2HH1 ARG A  10      -0.484 -66.098  -6.631  1.00 51.120          H  
ATOM    155 1HH2 ARG A  10      -2.912 -66.314  -4.119  1.00 51.120          H  
ATOM    156 2HH2 ARG A  10      -2.331 -65.397  -5.489  1.00 51.120          H  
ATOM    157  N   ILE A  11       3.742 -72.121  -5.128  1.00 29.370          N  
ATOM    158  CA  ILE A  11       4.701 -73.209  -5.035  1.00 29.090          C  
ATOM    159  C   ILE A  11       4.680 -73.819  -3.648  1.00 29.140          C  
ATOM    160  O   ILE A  11       4.813 -73.114  -2.650  1.00 28.810          O  
ATOM    161  CB  ILE A  11       6.114 -72.707  -5.395  1.00 40.840          C  
ATOM    162  CG1 ILE A  11       6.088 -72.159  -6.858  1.00 40.840          C  
ATOM    163  CG2 ILE A  11       7.143 -73.843  -5.232  1.00 40.840          C  
ATOM    164  CD1 ILE A  11       7.321 -71.404  -7.290  1.00 40.840          C  
ATOM    165  H   ILE A  11       3.869 -71.299  -4.554  1.00 35.240          H  
ATOM    166  HA  ILE A  11       4.423 -73.985  -5.747  1.00 34.910          H  
ATOM    167  HB  ILE A  11       6.386 -71.882  -4.737  1.00 49.010          H  
ATOM    168 1HG1 ILE A  11       5.933 -72.994  -7.538  1.00 49.010          H  
ATOM    169 2HG1 ILE A  11       5.254 -71.482  -6.956  1.00 49.010          H  
ATOM    170 1HG2 ILE A  11       8.137 -73.489  -5.477  1.00 49.010          H  
ATOM    171 2HG2 ILE A  11       7.152 -74.193  -4.200  1.00 49.010          H  
ATOM    172 3HG2 ILE A  11       6.884 -74.670  -5.890  1.00 49.010          H  
ATOM    173 1HD1 ILE A  11       7.185 -71.059  -8.316  1.00 49.010          H  
ATOM    174 2HD1 ILE A  11       7.467 -70.543  -6.637  1.00 49.010          H  
ATOM    175 3HD1 ILE A  11       8.195 -72.042  -7.246  1.00 49.010          H  
ATOM    176  N   ALA A  12       4.495 -75.133  -3.591  1.00 29.630          N  
ATOM    177  CA  ALA A  12       4.452 -75.837  -2.319  1.00 29.820          C  
ATOM    178  C   ALA A  12       5.759 -75.677  -1.569  1.00 29.630          C  
ATOM    179  O   ALA A  12       6.836 -75.722  -2.166  1.00 29.710          O  
ATOM    180  CB  ALA A  12       4.180 -77.315  -2.533  1.00 41.670          C  
ATOM    181  H   ALA A  12       4.379 -75.636  -4.460  1.00 35.560          H  
ATOM    182  HA  ALA A  12       3.656 -75.403  -1.715  1.00 35.780          H  
ATOM    183 1HB  ALA A  12       4.139 -77.815  -1.565  1.00 50.010          H  
ATOM    184 2HB  ALA A  12       3.230 -77.441  -3.049  1.00 50.010          H  
ATOM    185 3HB  ALA A  12       4.981 -77.748  -3.130  1.00 50.010          H  
ATOM    186  N   ARG A  13       5.653 -75.539  -0.256  1.00 29.440          N  
ATOM    187  CA  ARG A  13       6.825 -75.447   0.589  1.00 29.310          C  
ATOM    188  C   ARG A  13       7.157 -76.847   1.058  1.00 29.420          C  
ATOM    189  O   ARG A  13       6.331 -77.484   1.720  1.00 29.610          O  
ATOM    190  CB  ARG A  13       6.574 -74.530   1.784  1.00 41.090          C  
ATOM    191  CG  ARG A  13       6.479 -73.044   1.438  1.00 41.090          C  
ATOM    192  CD  ARG A  13       5.089 -72.578   1.108  1.00 41.090          C  
ATOM    193  NE  ARG A  13       4.224 -72.519   2.279  1.00 41.090          N  
ATOM    194  CZ  ARG A  13       4.125 -71.468   3.129  1.00 41.090          C  
ATOM    195  NH1 ARG A  13       4.837 -70.370   2.947  1.00 41.090          N  
ATOM    196  NH2 ARG A  13       3.290 -71.544   4.157  1.00 41.090          N  
ATOM    197  H   ARG A  13       4.734 -75.505   0.158  1.00 35.330          H  
ATOM    198  HA  ARG A  13       7.660 -75.053   0.006  1.00 35.170          H  
ATOM    199 1HB  ARG A  13       5.655 -74.822   2.286  1.00 49.300          H  
ATOM    200 2HB  ARG A  13       7.389 -74.640   2.500  1.00 49.300          H  
ATOM    201 1HG  ARG A  13       6.861 -72.452   2.267  1.00 49.300          H  
ATOM    202 2HG  ARG A  13       7.079 -72.864   0.560  1.00 49.300          H  
ATOM    203 1HD  ARG A  13       5.153 -71.583   0.676  1.00 49.300          H  
ATOM    204 2HD  ARG A  13       4.623 -73.226   0.380  1.00 49.300          H  
ATOM    205  HE  ARG A  13       3.647 -73.326   2.471  1.00 49.300          H  
ATOM    206 1HH1 ARG A  13       5.499 -70.284   2.152  1.00 49.300          H  
ATOM    207 2HH1 ARG A  13       4.729 -69.604   3.590  1.00 49.300          H  
ATOM    208 1HH2 ARG A  13       2.739 -72.380   4.300  1.00 49.300          H  
ATOM    209 2HH2 ARG A  13       3.200 -70.770   4.797  1.00 49.300          H  
ATOM    210  N   VAL A  14       8.348 -77.316   0.715  1.00 29.390          N  
ATOM    211  CA  VAL A  14       8.799 -78.659   1.019  1.00 29.610          C  
ATOM    212  C   VAL A  14      10.141 -78.626   1.739  1.00 29.350          C  
ATOM    213  O   VAL A  14      10.819 -77.596   1.733  1.00 29.030          O  
ATOM    214  CB  VAL A  14       8.898 -79.467  -0.291  1.00 41.370          C  
ATOM    215  CG1 VAL A  14       7.511 -79.535  -0.969  1.00 41.370          C  
ATOM    216  CG2 VAL A  14       9.911 -78.810  -1.232  1.00 41.370          C  
ATOM    217  H   VAL A  14       8.962 -76.719   0.175  1.00 35.270          H  
ATOM    218  HA  VAL A  14       8.069 -79.138   1.666  1.00 35.530          H  
ATOM    219  HB  VAL A  14       9.211 -80.484  -0.063  1.00 49.640          H  
ATOM    220 1HG1 VAL A  14       7.580 -80.119  -1.885  1.00 49.640          H  
ATOM    221 2HG1 VAL A  14       6.805 -80.005  -0.296  1.00 49.640          H  
ATOM    222 3HG1 VAL A  14       7.164 -78.533  -1.216  1.00 49.640          H  
ATOM    223 1HG2 VAL A  14       9.976 -79.390  -2.152  1.00 49.640          H  
ATOM    224 2HG2 VAL A  14       9.589 -77.796  -1.472  1.00 49.640          H  
ATOM    225 3HG2 VAL A  14      10.895 -78.775  -0.763  1.00 49.640          H  
ATOM    226  N   GLY A  15      10.526 -79.760   2.321  1.00 29.570          N  
ATOM    227  CA  GLY A  15      11.801 -79.895   3.022  1.00 29.490          C  
ATOM    228  C   GLY A  15      11.601 -80.472   4.418  1.00 29.590          C  
ATOM    229  O   GLY A  15      12.533 -81.003   5.026  1.00 29.720          O  
ATOM    230  H   GLY A  15       9.919 -80.566   2.271  1.00 35.480          H  
ATOM    231 1HA  GLY A  15      12.463 -80.543   2.448  1.00 35.390          H  
ATOM    232 2HA  GLY A  15      12.287 -78.926   3.091  1.00 35.390          H  
ATOM    233  N   ALA A  16      10.363 -80.422   4.904  1.00 29.600          N  
ATOM    234  CA  ALA A  16      10.053 -80.976   6.213  1.00 29.790          C  
ATOM    235  C   ALA A  16       8.584 -81.393   6.312  1.00 30.450          C  
ATOM    236  O   ALA A  16       7.670 -80.578   6.129  1.00 30.890          O  
ATOM    237  CB  ALA A  16      10.384 -79.958   7.280  1.00 41.630          C  
ATOM    238  H   ALA A  16       9.649 -79.963   4.362  1.00 35.520          H  
ATOM    239  HA  ALA A  16      10.666 -81.864   6.364  1.00 35.750          H  
ATOM    240 1HB  ALA A  16      10.181 -80.369   8.258  1.00 49.960          H  
ATOM    241 2HB  ALA A  16      11.446 -79.693   7.214  1.00 49.960          H  
ATOM    242 3HB  ALA A  16       9.780 -79.068   7.135  1.00 49.960          H  
ATOM    243  N   ARG A  17       8.374 -82.667   6.650  1.00 30.600          N  
ATOM    244  CA  ARG A  17       7.052 -83.272   6.813  1.00 31.300          C  
ATOM    245  C   ARG A  17       7.008 -84.302   7.931  1.00 31.200          C  
ATOM    246  O   ARG A  17       8.023 -84.915   8.267  1.00 31.220          O  
ATOM    247  CB  ARG A  17       6.594 -83.990   5.542  1.00 43.540          C  
ATOM    248  CG  ARG A  17       6.331 -83.146   4.294  1.00 43.540          C  
ATOM    249  CD  ARG A  17       5.100 -82.322   4.447  1.00 43.540          C  
ATOM    250  NE  ARG A  17       4.755 -81.616   3.229  1.00 43.540          N  
ATOM    251  CZ  ARG A  17       5.234 -80.415   2.847  1.00 43.540          C  
ATOM    252  NH1 ARG A  17       6.107 -79.740   3.558  1.00 43.540          N  
ATOM    253  NH2 ARG A  17       4.828 -79.871   1.725  1.00 43.540          N  
ATOM    254  H   ARG A  17       9.180 -83.267   6.772  1.00 36.720          H  
ATOM    255  HA  ARG A  17       6.344 -82.483   7.058  1.00 37.560          H  
ATOM    256 1HB  ARG A  17       7.341 -84.733   5.271  1.00 52.250          H  
ATOM    257 2HB  ARG A  17       5.673 -84.535   5.759  1.00 52.250          H  
ATOM    258 1HG  ARG A  17       7.171 -82.489   4.099  1.00 52.250          H  
ATOM    259 2HG  ARG A  17       6.187 -83.806   3.440  1.00 52.250          H  
ATOM    260 1HD  ARG A  17       4.266 -82.974   4.707  1.00 52.250          H  
ATOM    261 2HD  ARG A  17       5.236 -81.588   5.237  1.00 52.250          H  
ATOM    262  HE  ARG A  17       4.083 -82.061   2.618  1.00 52.250          H  
ATOM    263 1HH1 ARG A  17       6.485 -80.093   4.460  1.00 52.250          H  
ATOM    264 2HH1 ARG A  17       6.407 -78.833   3.172  1.00 52.250          H  
ATOM    265 1HH2 ARG A  17       4.158 -80.336   1.133  1.00 52.250          H  
ATOM    266 2HH2 ARG A  17       5.211 -78.948   1.481  1.00 52.250          H  
ATOM    267  N   HIS A  18       5.800 -84.544   8.430  1.00 31.200          N  
ATOM    268  CA  HIS A  18       5.526 -85.592   9.403  1.00 31.220          C  
ATOM    269  C   HIS A  18       4.376 -86.412   8.853  1.00 31.590          C  
ATOM    270  O   HIS A  18       3.572 -85.904   8.071  1.00 31.930          O  
ATOM    271  CB  HIS A  18       5.115 -85.042  10.774  1.00 43.700          C  
ATOM    272  CG  HIS A  18       6.145 -84.222  11.470  1.00 43.700          C  
ATOM    273  ND1 HIS A  18       7.286 -84.765  12.016  1.00 43.700          N  
ATOM    274  CD2 HIS A  18       6.185 -82.903  11.745  1.00 43.700          C  
ATOM    275  CE1 HIS A  18       7.987 -83.808  12.581  1.00 43.700          C  
ATOM    276  NE2 HIS A  18       7.336 -82.667  12.433  1.00 43.700          N  
ATOM    277  H   HIS A  18       5.024 -83.986   8.104  1.00 37.440          H  
ATOM    278  HA  HIS A  18       6.389 -86.244   9.525  1.00 37.460          H  
ATOM    279 1HB  HIS A  18       4.226 -84.427  10.652  1.00 52.440          H  
ATOM    280 2HB  HIS A  18       4.843 -85.871  11.427  1.00 52.440          H  
ATOM    281  HD1 HIS A  18       7.711 -85.618  11.711  1.00 52.440          H  
ATOM    282  HD2 HIS A  18       5.502 -82.087  11.528  1.00 52.440          H  
ATOM    283  HE1 HIS A  18       8.937 -84.030  13.064  1.00 52.440          H  
ATOM    284  N   ALA A  19       4.279 -87.672   9.256  1.00 31.590          N  
ATOM    285  CA  ALA A  19       3.169 -88.498   8.801  1.00 32.020          C  
ATOM    286  C   ALA A  19       1.831 -87.895   9.213  1.00 31.830          C  
ATOM    287  O   ALA A  19       1.651 -87.486  10.367  1.00 31.490          O  
ATOM    288  CB  ALA A  19       3.310 -89.892   9.357  1.00 44.660          C  
ATOM    289  H   ALA A  19       4.975 -88.052   9.881  1.00 37.910          H  
ATOM    290  HA  ALA A  19       3.198 -88.541   7.711  1.00 38.420          H  
ATOM    291 1HB  ALA A  19       2.497 -90.480   8.995  1.00 53.590          H  
ATOM    292 2HB  ALA A  19       4.253 -90.326   9.032  1.00 53.590          H  
ATOM    293 3HB  ALA A  19       3.286 -89.852  10.424  1.00 53.590          H  
ATOM    294  N   VAL A  20       0.867 -87.949   8.289  1.00 32.150          N  
ATOM    295  CA  VAL A  20      -0.479 -87.416   8.507  1.00 32.130          C  
ATOM    296  C   VAL A  20      -1.238 -88.121   9.625  1.00 32.380          C  
ATOM    297  O   VAL A  20      -2.041 -87.504  10.320  1.00 32.750          O  
ATOM    298  CB  VAL A  20      -1.278 -87.463   7.179  1.00 44.990          C  
ATOM    299  CG1 VAL A  20      -1.631 -88.913   6.775  1.00 44.990          C  
ATOM    300  CG2 VAL A  20      -2.547 -86.623   7.319  1.00 44.990          C  
ATOM    301  H   VAL A  20       1.109 -88.313   7.379  1.00 38.580          H  
ATOM    302  HA  VAL A  20      -0.372 -86.367   8.787  1.00 38.560          H  
ATOM    303  HB  VAL A  20      -0.651 -87.048   6.389  1.00 53.990          H  
ATOM    304 1HG1 VAL A  20      -2.163 -88.896   5.825  1.00 53.990          H  
ATOM    305 2HG1 VAL A  20      -0.722 -89.501   6.664  1.00 53.990          H  
ATOM    306 3HG1 VAL A  20      -2.271 -89.377   7.518  1.00 53.990          H  
ATOM    307 1HG2 VAL A  20      -3.090 -86.629   6.376  1.00 53.990          H  
ATOM    308 2HG2 VAL A  20      -3.185 -87.032   8.101  1.00 53.990          H  
ATOM    309 3HG2 VAL A  20      -2.277 -85.598   7.576  1.00 53.990          H  
ATOM    310  N   HIS A  21      -0.989 -89.411   9.812  1.00 32.230          N  
ATOM    311  CA  HIS A  21      -1.643 -90.170  10.858  1.00 32.530          C  
ATOM    312  C   HIS A  21      -0.966 -90.032  12.224  1.00 32.070          C  
ATOM    313  O   HIS A  21      -1.399 -90.652  13.198  1.00 31.980          O  
ATOM    314  CB  HIS A  21      -1.779 -91.634  10.448  1.00 45.420          C  
ATOM    315  CG  HIS A  21      -0.502 -92.320  10.125  1.00 45.420          C  
ATOM    316  ND1 HIS A  21       0.185 -92.098   8.944  1.00 45.420          N  
ATOM    317  CD2 HIS A  21       0.216 -93.235  10.812  1.00 45.420          C  
ATOM    318  CE1 HIS A  21       1.267 -92.864   8.923  1.00 45.420          C  
ATOM    319  NE2 HIS A  21       1.310 -93.557  10.044  1.00 45.420          N  
ATOM    320  H   HIS A  21      -0.345 -89.910   9.204  1.00 38.680          H  
ATOM    321  HA  HIS A  21      -2.656 -89.788  10.977  1.00 39.040          H  
ATOM    322 1HB  HIS A  21      -2.263 -92.187  11.252  1.00 54.510          H  
ATOM    323 2HB  HIS A  21      -2.426 -91.700   9.574  1.00 54.510          H  
ATOM    324  HD2 HIS A  21      -0.032 -93.644  11.792  1.00 54.510          H  
ATOM    325  HE1 HIS A  21       2.001 -92.911   8.119  1.00 54.510          H  
ATOM    326  HE2 HIS A  21       2.027 -94.223  10.300  1.00 54.510          H  
ATOM    327  N   VAL A  22       0.124 -89.268  12.285  1.00 31.870          N  
ATOM    328  CA  VAL A  22       0.876 -89.082  13.512  1.00 31.500          C  
ATOM    329  C   VAL A  22       0.727 -87.658  14.035  1.00 30.660          C  
ATOM    330  O   VAL A  22       0.447 -87.466  15.219  1.00 30.350          O  
ATOM    331  CB  VAL A  22       2.360 -89.427  13.292  1.00 44.250          C  
ATOM    332  CG1 VAL A  22       3.191 -89.158  14.571  1.00 44.250          C  
ATOM    333  CG2 VAL A  22       2.450 -90.896  12.876  1.00 44.250          C  
ATOM    334  H   VAL A  22       0.414 -88.745  11.459  1.00 38.240          H  
ATOM    335  HA  VAL A  22       0.479 -89.761  14.265  1.00 37.800          H  
ATOM    336  HB  VAL A  22       2.764 -88.795  12.503  1.00 53.100          H  
ATOM    337 1HG1 VAL A  22       4.232 -89.413  14.384  1.00 53.100          H  
ATOM    338 2HG1 VAL A  22       3.125 -88.106  14.854  1.00 53.100          H  
ATOM    339 3HG1 VAL A  22       2.807 -89.774  15.386  1.00 53.100          H  
ATOM    340 1HG2 VAL A  22       3.486 -91.167  12.697  1.00 53.100          H  
ATOM    341 2HG2 VAL A  22       2.041 -91.521  13.668  1.00 53.100          H  
ATOM    342 3HG2 VAL A  22       1.876 -91.052  11.967  1.00 53.100          H  
ATOM    343  N   SER A  23       0.969 -86.665  13.171  1.00 30.330          N  
ATOM    344  CA  SER A  23       0.909 -85.262  13.572  1.00 29.550          C  
ATOM    345  C   SER A  23      -0.373 -84.577  13.057  1.00 29.320          C  
ATOM    346  O   SER A  23      -0.483 -84.315  11.855  1.00 29.700          O  
ATOM    347  CB  SER A  23       2.107 -84.525  13.007  1.00 41.680          C  
ATOM    348  OG  SER A  23       2.054 -83.156  13.303  1.00 41.680          O  
ATOM    349  H   SER A  23       1.206 -86.893  12.203  1.00 36.400          H  
ATOM    350  HA  SER A  23       0.979 -85.222  14.651  1.00 35.460          H  
ATOM    351 1HB  SER A  23       3.024 -84.954  13.414  1.00 50.020          H  
ATOM    352 2HB  SER A  23       2.130 -84.668  11.926  1.00 50.020          H  
ATOM    353  HG  SER A  23       2.784 -82.756  12.837  1.00 50.020          H  
ATOM    354  N   PRO A  24      -1.373 -84.289  13.919  1.00 28.780          N  
ATOM    355  CA  PRO A  24      -2.633 -83.677  13.555  1.00 28.580          C  
ATOM    356  C   PRO A  24      -2.335 -82.209  13.309  1.00 28.130          C  
ATOM    357  O   PRO A  24      -1.386 -81.709  13.907  1.00 27.610          O  
ATOM    358  CB  PRO A  24      -3.496 -83.915  14.801  1.00 42.870          C  
ATOM    359  CG  PRO A  24      -2.502 -83.916  15.945  1.00 42.870          C  
ATOM    360  CD  PRO A  24      -1.225 -84.533  15.369  1.00 42.870          C  
ATOM    361  HA  PRO A  24      -3.028 -84.195  12.667  1.00 34.300          H  
ATOM    362 1HB  PRO A  24      -4.256 -83.123  14.900  1.00 51.440          H  
ATOM    363 2HB  PRO A  24      -4.039 -84.870  14.708  1.00 51.440          H  
ATOM    364 1HG  PRO A  24      -2.349 -82.890  16.312  1.00 51.440          H  
ATOM    365 2HG  PRO A  24      -2.903 -84.495  16.790  1.00 51.440          H  
ATOM    366 1HD  PRO A  24      -0.365 -83.974  15.775  1.00 51.440          H  
ATOM    367 2HD  PRO A  24      -1.177 -85.611  15.588  1.00 51.440          H  
ATOM    368  N   PRO A  25      -3.114 -81.467  12.515  1.00 28.340          N  
ATOM    369  CA  PRO A  25      -2.997 -80.026  12.317  1.00 28.010          C  
ATOM    370  C   PRO A  25      -2.666 -79.282  13.619  1.00 27.150          C  
ATOM    371  O   PRO A  25      -1.720 -78.495  13.693  1.00 27.010          O  
ATOM    372  CB  PRO A  25      -4.383 -79.680  11.764  1.00 42.020          C  
ATOM    373  CG  PRO A  25      -4.759 -80.919  10.970  1.00 42.020          C  
ATOM    374  CD  PRO A  25      -4.265 -82.082  11.816  1.00 42.020          C  
ATOM    375  HA  PRO A  25      -2.221 -79.831  11.563  1.00 33.610          H  
ATOM    376 1HB  PRO A  25      -5.085 -79.460  12.581  1.00 50.420          H  
ATOM    377 2HB  PRO A  25      -4.324 -78.775  11.144  1.00 50.420          H  
ATOM    378 1HG  PRO A  25      -5.849 -80.948  10.804  1.00 50.420          H  
ATOM    379 2HG  PRO A  25      -4.288 -80.887   9.976  1.00 50.420          H  
ATOM    380 1HD  PRO A  25      -5.037 -82.407  12.535  1.00 50.420          H  
ATOM    381 2HD  PRO A  25      -3.940 -82.893  11.148  1.00 50.420          H  
ATOM    382  N   GLN A  26      -3.467 -79.553  14.648  1.00 26.640          N  
ATOM    383  CA  GLN A  26      -3.375 -78.925  15.960  1.00 25.870          C  
ATOM    384  C   GLN A  26      -2.073 -79.198  16.719  1.00 25.320          C  
ATOM    385  O   GLN A  26      -1.816 -78.584  17.755  1.00 25.140          O  
ATOM    386  CB  GLN A  26      -4.558 -79.374  16.826  1.00 36.530          C  
ATOM    387  CG  GLN A  26      -5.930 -78.981  16.266  1.00 36.530          C  
ATOM    388  CD  GLN A  26      -6.480 -80.000  15.264  1.00 36.530          C  
ATOM    389  OE1 GLN A  26      -5.758 -80.908  14.822  1.00 36.530          O  
ATOM    390  NE2 GLN A  26      -7.740 -79.849  14.897  1.00 36.530          N  
ATOM    391  H   GLN A  26      -4.217 -80.228  14.511  1.00 31.970          H  
ATOM    392  HA  GLN A  26      -3.447 -77.847  15.814  1.00 31.040          H  
ATOM    393 1HB  GLN A  26      -4.530 -80.458  16.940  1.00 43.830          H  
ATOM    394 2HB  GLN A  26      -4.464 -78.939  17.820  1.00 43.830          H  
ATOM    395 1HG  GLN A  26      -6.637 -78.899  17.092  1.00 43.830          H  
ATOM    396 2HG  GLN A  26      -5.837 -78.021  15.758  1.00 43.830          H  
ATOM    397 1HE2 GLN A  26      -8.152 -80.483  14.241  1.00 43.830          H  
ATOM    398 2HE2 GLN A  26      -8.287 -79.100  15.274  1.00 43.830          H  
ATOM    399  N   GLY A  27      -1.272 -80.142  16.241  1.00 25.140          N  
ATOM    400  CA  GLY A  27      -0.031 -80.522  16.881  1.00 24.860          C  
ATOM    401  C   GLY A  27       1.168 -79.733  16.390  1.00 24.150          C  
ATOM    402  O   GLY A  27       2.292 -79.988  16.838  1.00 23.750          O  
ATOM    403  H   GLY A  27      -1.501 -80.598  15.358  1.00 30.170          H  
ATOM    404 1HA  GLY A  27      -0.131 -80.400  17.959  1.00 29.830          H  
ATOM    405 2HA  GLY A  27       0.142 -81.581  16.699  1.00 29.830          H  
ATOM    406  N   SER A  28       0.972 -78.773  15.471  1.00 24.080          N  
ATOM    407  CA  SER A  28       2.152 -78.066  14.983  1.00 23.870          C  
ATOM    408  C   SER A  28       2.005 -76.545  14.788  1.00 23.440          C  
ATOM    409  O   SER A  28       1.435 -76.097  13.793  1.00 23.790          O  
ATOM    410  CB  SER A  28       2.569 -78.698  13.673  1.00 33.500          C  
ATOM    411  OG  SER A  28       3.708 -78.064  13.138  1.00 33.500          O  
ATOM    412  H   SER A  28       0.038 -78.588  15.085  1.00 28.900          H  
ATOM    413  HA  SER A  28       2.949 -78.264  15.671  1.00 28.640          H  
ATOM    414 1HB  SER A  28       2.767 -79.753  13.833  1.00 40.200          H  
ATOM    415 2HB  SER A  28       1.746 -78.629  12.968  1.00 40.200          H  
ATOM    416  HG  SER A  28       4.365 -78.081  13.882  1.00 40.200          H  
ATOM    417  N   PRO A  29       2.481 -75.718  15.750  1.00 22.770          N  
ATOM    418  CA  PRO A  29       2.476 -74.265  15.712  1.00 22.390          C  
ATOM    419  C   PRO A  29       3.623 -73.769  14.821  1.00 22.420          C  
ATOM    420  O   PRO A  29       4.588 -74.507  14.585  1.00 22.270          O  
ATOM    421  CB  PRO A  29       2.634 -73.895  17.193  1.00 33.590          C  
ATOM    422  CG  PRO A  29       3.461 -75.008  17.772  1.00 33.590          C  
ATOM    423  CD  PRO A  29       3.003 -76.261  17.042  1.00 33.590          C  
ATOM    424  HA  PRO A  29       1.506 -73.919  15.323  1.00 26.870          H  
ATOM    425 1HB  PRO A  29       3.091 -72.916  17.298  1.00 40.300          H  
ATOM    426 2HB  PRO A  29       1.641 -73.828  17.664  1.00 40.300          H  
ATOM    427 1HG  PRO A  29       4.532 -74.807  17.609  1.00 40.300          H  
ATOM    428 2HG  PRO A  29       3.309 -75.076  18.861  1.00 40.300          H  
ATOM    429 1HD  PRO A  29       3.895 -76.853  16.905  1.00 40.300          H  
ATOM    430 2HD  PRO A  29       2.214 -76.803  17.594  1.00 40.300          H  
ATOM    431  N   GLY A  30       3.564 -72.500  14.402  1.00 22.700          N  
ATOM    432  CA  GLY A  30       4.654 -71.896  13.622  1.00 22.790          C  
ATOM    433  C   GLY A  30       4.976 -70.449  14.040  1.00 22.470          C  
ATOM    434  O   GLY A  30       4.695 -69.517  13.286  1.00 22.490          O  
ATOM    435  H   GLY A  30       2.745 -71.946  14.615  1.00 27.240          H  
ATOM    436 1HA  GLY A  30       5.549 -72.512  13.682  1.00 27.350          H  
ATOM    437 2HA  GLY A  30       4.370 -71.900  12.572  1.00 27.350          H  
ATOM    438  N   PRO A  31       5.500 -70.230  15.262  1.00 22.310          N  
ATOM    439  CA  PRO A  31       5.911 -68.952  15.830  1.00 22.140          C  
ATOM    440  C   PRO A  31       7.193 -68.476  15.170  1.00 22.250          C  
ATOM    441  O   PRO A  31       7.996 -69.302  14.724  1.00 22.400          O  
ATOM    442  CB  PRO A  31       6.139 -69.302  17.300  1.00 33.210          C  
ATOM    443  CG  PRO A  31       6.532 -70.766  17.274  1.00 33.210          C  
ATOM    444  CD  PRO A  31       5.750 -71.373  16.157  1.00 33.210          C  
ATOM    445  HA  PRO A  31       5.103 -68.214  15.709  1.00 26.570          H  
ATOM    446 1HB  PRO A  31       6.929 -68.655  17.717  1.00 39.850          H  
ATOM    447 2HB  PRO A  31       5.225 -69.110  17.882  1.00 39.850          H  
ATOM    448 1HG  PRO A  31       7.621 -70.884  17.143  1.00 39.850          H  
ATOM    449 2HG  PRO A  31       6.268 -71.238  18.213  1.00 39.850          H  
ATOM    450 1HD  PRO A  31       6.365 -72.149  15.676  1.00 39.850          H  
ATOM    451 2HD  PRO A  31       4.836 -71.760  16.561  1.00 39.850          H  
ATOM    452  N   ALA A  32       7.502 -67.183  15.254  1.00 22.260          N  
ATOM    453  CA  ALA A  32       8.745 -66.713  14.637  1.00 22.470          C  
ATOM    454  C   ALA A  32       9.845 -66.617  15.661  1.00 22.490          C  
ATOM    455  O   ALA A  32      10.380 -65.550  15.986  1.00 22.770          O  
ATOM    456  CB  ALA A  32       8.546 -65.376  13.949  1.00 31.370          C  
ATOM    457  H   ALA A  32       6.854 -66.524  15.671  1.00 26.710          H  
ATOM    458  HA  ALA A  32       9.065 -67.432  13.896  1.00 26.960          H  
ATOM    459 1HB  ALA A  32       9.481 -65.078  13.483  1.00 37.650          H  
ATOM    460 2HB  ALA A  32       7.775 -65.472  13.179  1.00 37.650          H  
ATOM    461 3HB  ALA A  32       8.244 -64.626  14.673  1.00 37.650          H  
ATOM    462  N   ALA A  33      10.228 -67.803  16.108  1.00 22.310          N  
ATOM    463  CA  ALA A  33      11.293 -68.059  17.068  1.00 22.370          C  
ATOM    464  C   ALA A  33      12.631 -67.585  16.474  1.00 22.900          C  
ATOM    465  O   ALA A  33      13.584 -67.317  17.188  1.00 22.940          O  
ATOM    466  CB  ALA A  33      11.300 -69.535  17.438  1.00 31.290          C  
ATOM    467  H   ALA A  33       9.689 -68.586  15.726  1.00 26.770          H  
ATOM    468  HA  ALA A  33      11.104 -67.474  17.969  1.00 26.840          H  
ATOM    469 1HB  ALA A  33      12.081 -69.737  18.163  1.00 37.550          H  
ATOM    470 2HB  ALA A  33      10.338 -69.802  17.862  1.00 37.550          H  
ATOM    471 3HB  ALA A  33      11.461 -70.133  16.566  1.00 37.550          H  
ATOM    472  N   ALA A  34      12.676 -67.479  15.146  1.00 23.410          N  
ATOM    473  CA  ALA A  34      13.823 -67.004  14.377  1.00 24.050          C  
ATOM    474  C   ALA A  34      14.198 -65.575  14.761  1.00 24.220          C  
ATOM    475  O   ALA A  34      15.345 -65.161  14.612  1.00 24.740          O  
ATOM    476  CB  ALA A  34      13.506 -67.034  12.885  1.00 33.410          C  
ATOM    477  H   ALA A  34      11.842 -67.739  14.646  1.00 28.090          H  
ATOM    478  HA  ALA A  34      14.671 -67.653  14.593  1.00 28.860          H  
ATOM    479 1HB  ALA A  34      14.376 -66.690  12.319  1.00 40.100          H  
ATOM    480 2HB  ALA A  34      13.251 -68.037  12.571  1.00 40.100          H  
ATOM    481 3HB  ALA A  34      12.662 -66.379  12.680  1.00 40.100          H  
ATOM    482  N   ARG A  35      13.186 -64.795  15.160  1.00 23.900          N  
ATOM    483  CA  ARG A  35      13.257 -63.376  15.524  1.00 24.140          C  
ATOM    484  C   ARG A  35      13.571 -62.469  14.328  1.00 24.020          C  
ATOM    485  O   ARG A  35      13.797 -61.270  14.488  1.00 24.230          O  
ATOM    486  CB  ARG A  35      14.297 -63.154  16.618  1.00 33.700          C  
ATOM    487  CG  ARG A  35      14.087 -63.986  17.885  1.00 33.700          C  
ATOM    488  CD  ARG A  35      12.915 -63.604  18.711  1.00 33.700          C  
ATOM    489  NE  ARG A  35      11.645 -64.127  18.233  1.00 33.700          N  
ATOM    490  CZ  ARG A  35      10.440 -63.775  18.721  1.00 33.700          C  
ATOM    491  NH1 ARG A  35      10.334 -62.942  19.730  1.00 33.700          N  
ATOM    492  NH2 ARG A  35       9.356 -64.274  18.166  1.00 33.700          N  
ATOM    493  H   ARG A  35      12.269 -65.233  15.283  1.00 28.680          H  
ATOM    494  HA  ARG A  35      12.282 -63.078  15.904  1.00 28.970          H  
ATOM    495 1HB  ARG A  35      15.296 -63.354  16.251  1.00 40.440          H  
ATOM    496 2HB  ARG A  35      14.272 -62.110  16.925  1.00 40.440          H  
ATOM    497 1HG  ARG A  35      13.975 -65.011  17.621  1.00 40.440          H  
ATOM    498 2HG  ARG A  35      14.977 -63.881  18.511  1.00 40.440          H  
ATOM    499 1HD  ARG A  35      13.075 -64.017  19.685  1.00 40.440          H  
ATOM    500 2HD  ARG A  35      12.838 -62.527  18.767  1.00 40.440          H  
ATOM    501  HE  ARG A  35      11.648 -64.776  17.444  1.00 40.440          H  
ATOM    502 1HH1 ARG A  35      11.181 -62.568  20.199  1.00 40.440          H  
ATOM    503 2HH1 ARG A  35       9.415 -62.681  20.058  1.00 40.440          H  
ATOM    504 1HH2 ARG A  35       9.464 -64.907  17.367  1.00 40.440          H  
ATOM    505 2HH2 ARG A  35       8.443 -64.026  18.506  1.00 40.440          H  
ATOM    506  N   GLU A  36      13.511 -63.043  13.123  1.00 23.760          N  
ATOM    507  CA  GLU A  36      13.671 -62.349  11.844  1.00 23.710          C  
ATOM    508  C   GLU A  36      12.294 -62.010  11.271  1.00 24.050          C  
ATOM    509  O   GLU A  36      12.160 -61.323  10.260  1.00 24.700          O  
ATOM    510  CB  GLU A  36      14.443 -63.229  10.854  1.00 33.210          C  
ATOM    511  CG  GLU A  36      15.891 -63.526  11.248  1.00 33.210          C  
ATOM    512  CD  GLU A  36      16.599 -64.439  10.265  1.00 33.210          C  
ATOM    513  OE1 GLU A  36      15.948 -64.934   9.378  1.00 33.210          O  
ATOM    514  OE2 GLU A  36      17.787 -64.625  10.396  1.00 33.210          O  
ATOM    515  H   GLU A  36      13.353 -64.041  13.100  1.00 28.510          H  
ATOM    516  HA  GLU A  36      14.220 -61.422  12.007  1.00 28.450          H  
ATOM    517 1HB  GLU A  36      13.926 -64.185  10.744  1.00 39.860          H  
ATOM    518 2HB  GLU A  36      14.453 -62.750   9.875  1.00 39.860          H  
ATOM    519 1HG  GLU A  36      16.431 -62.588  11.290  1.00 39.860          H  
ATOM    520 2HG  GLU A  36      15.912 -63.972  12.242  1.00 39.860          H  
ATOM    521  N   GLY A  37      11.281 -62.556  11.933  1.00 23.660          N  
ATOM    522  CA  GLY A  37       9.863 -62.464  11.598  1.00 23.960          C  
ATOM    523  C   GLY A  37       9.321 -63.709  10.884  1.00 23.960          C  
ATOM    524  O   GLY A  37       8.117 -63.964  10.917  1.00 24.010          O  
ATOM    525  H   GLY A  37      11.534 -63.069  12.760  1.00 28.390          H  
ATOM    526 1HA  GLY A  37       9.292 -62.299  12.512  1.00 28.750          H  
ATOM    527 2HA  GLY A  37       9.700 -61.592  10.967  1.00 28.750          H  
ATOM    528  N   ASP A  38      10.196 -64.514  10.290  1.00 23.990          N  
ATOM    529  CA  ASP A  38       9.765 -65.729   9.615  1.00 24.100          C  
ATOM    530  C   ASP A  38       9.606 -66.888  10.610  1.00 23.580          C  
ATOM    531  O   ASP A  38      10.459 -67.054  11.479  1.00 22.960          O  
ATOM    532  CB  ASP A  38      10.736 -66.100   8.504  1.00 33.700          C  
ATOM    533  CG  ASP A  38      10.628 -65.216   7.264  1.00 33.700          C  
ATOM    534  OD1 ASP A  38       9.607 -64.605   7.046  1.00 33.700          O  
ATOM    535  OD2 ASP A  38      11.573 -65.194   6.521  1.00 33.700          O  
ATOM    536  H   ASP A  38      11.175 -64.262  10.274  1.00 28.790          H  
ATOM    537  HA  ASP A  38       8.813 -65.495   9.150  1.00 28.920          H  
ATOM    538 1HB  ASP A  38      11.755 -66.034   8.885  1.00 40.440          H  
ATOM    539 2HB  ASP A  38      10.576 -67.105   8.215  1.00 40.440          H  
ATOM    540  N   PRO A  39       8.575 -67.739  10.470  1.00 23.910          N  
ATOM    541  CA  PRO A  39       8.248 -68.857  11.347  1.00 23.640          C  
ATOM    542  C   PRO A  39       9.204 -70.043  11.350  1.00 23.140          C  
ATOM    543  O   PRO A  39       9.788 -70.390  10.316  1.00 23.310          O  
ATOM    544  CB  PRO A  39       6.900 -69.318  10.785  1.00 35.460          C  
ATOM    545  CG  PRO A  39       6.913 -68.903   9.348  1.00 35.460          C  
ATOM    546  CD  PRO A  39       7.664 -67.593   9.332  1.00 35.460          C  
ATOM    547  HA  PRO A  39       8.085 -68.489  12.354  1.00 28.370          H  
ATOM    548 1HB  PRO A  39       6.789 -70.406  10.926  1.00 42.550          H  
ATOM    549 2HB  PRO A  39       6.088 -68.841  11.351  1.00 42.550          H  
ATOM    550 1HG  PRO A  39       7.407 -69.684   8.741  1.00 42.550          H  
ATOM    551 2HG  PRO A  39       5.883 -68.813   8.972  1.00 42.550          H  
ATOM    552 1HD  PRO A  39       8.209 -67.508   8.391  1.00 42.550          H  
ATOM    553 2HD  PRO A  39       6.966 -66.753   9.498  1.00 42.550          H  
ATOM    554  N   ILE A  40       9.272 -70.704  12.505  1.00 22.650          N  
ATOM    555  CA  ILE A  40       9.955 -71.979  12.645  1.00 22.270          C  
ATOM    556  C   ILE A  40       8.909 -73.001  13.063  1.00 21.910          C  
ATOM    557  O   ILE A  40       8.260 -72.850  14.093  1.00 21.640          O  
ATOM    558  CB  ILE A  40      11.126 -71.947  13.659  1.00 31.330          C  
ATOM    559  CG1 ILE A  40      12.185 -70.892  13.200  1.00 31.330          C  
ATOM    560  CG2 ILE A  40      11.747 -73.354  13.786  1.00 31.330          C  
ATOM    561  CD1 ILE A  40      13.370 -70.679  14.146  1.00 31.330          C  
ATOM    562  H   ILE A  40       8.801 -70.300  13.322  1.00 27.180          H  
ATOM    563  HA  ILE A  40      10.349 -72.284  11.680  1.00 26.720          H  
ATOM    564  HB  ILE A  40      10.747 -71.642  14.630  1.00 37.600          H  
ATOM    565 1HG1 ILE A  40      12.551 -71.182  12.241  1.00 37.600          H  
ATOM    566 2HG1 ILE A  40      11.679 -69.935  13.085  1.00 37.600          H  
ATOM    567 1HG2 ILE A  40      12.549 -73.349  14.508  1.00 37.600          H  
ATOM    568 2HG2 ILE A  40      10.988 -74.065  14.122  1.00 37.600          H  
ATOM    569 3HG2 ILE A  40      12.128 -73.674  12.831  1.00 37.600          H  
ATOM    570 1HD1 ILE A  40      14.030 -69.931  13.729  1.00 37.600          H  
ATOM    571 2HD1 ILE A  40      13.032 -70.353  15.100  1.00 37.600          H  
ATOM    572 3HD1 ILE A  40      13.927 -71.593  14.273  1.00 37.600          H  
ATOM    573  N   LYS A  41       8.714 -74.007  12.230  1.00 22.020          N  
ATOM    574  CA  LYS A  41       7.749 -75.055  12.482  1.00 21.810          C  
ATOM    575  C   LYS A  41       8.191 -75.880  13.660  1.00 21.280          C  
ATOM    576  O   LYS A  41       9.332 -76.303  13.679  1.00 21.310          O  
ATOM    577  CB  LYS A  41       7.668 -75.967  11.252  1.00 30.620          C  
ATOM    578  CG  LYS A  41       6.682 -77.123  11.334  1.00 30.620          C  
ATOM    579  CD  LYS A  41       6.708 -77.939  10.033  1.00 30.620          C  
ATOM    580  CE  LYS A  41       5.885 -79.221  10.134  1.00 30.620          C  
ATOM    581  NZ  LYS A  41       4.417 -78.955  10.296  1.00 30.620          N  
ATOM    582  H   LYS A  41       9.306 -74.080  11.400  1.00 26.420          H  
ATOM    583  HA  LYS A  41       6.777 -74.615  12.708  1.00 26.170          H  
ATOM    584 1HB  LYS A  41       7.402 -75.367  10.384  1.00 36.740          H  
ATOM    585 2HB  LYS A  41       8.651 -76.384  11.058  1.00 36.740          H  
ATOM    586 1HG  LYS A  41       6.944 -77.779  12.167  1.00 36.740          H  
ATOM    587 2HG  LYS A  41       5.681 -76.727  11.506  1.00 36.740          H  
ATOM    588 1HD  LYS A  41       6.323 -77.334   9.210  1.00 36.740          H  
ATOM    589 2HD  LYS A  41       7.741 -78.210   9.803  1.00 36.740          H  
ATOM    590 1HE  LYS A  41       6.042 -79.806   9.226  1.00 36.740          H  
ATOM    591 2HE  LYS A  41       6.237 -79.799  10.989  1.00 36.740          H  
ATOM    592 1HZ  LYS A  41       3.925 -79.832  10.352  1.00 36.740          H  
ATOM    593 2HZ  LYS A  41       4.244 -78.425  11.163  1.00 36.740          H  
ATOM    594 3HZ  LYS A  41       4.076 -78.430   9.505  1.00 36.740          H  
ATOM    595  N   HIS A  42       7.289 -76.208  14.573  1.00 20.920          N  
ATOM    596  CA  HIS A  42       7.597 -77.140  15.664  1.00 20.510          C  
ATOM    597  C   HIS A  42       6.427 -78.099  15.748  1.00 20.450          C  
ATOM    598  O   HIS A  42       5.341 -77.769  15.278  1.00 20.470          O  
ATOM    599  CB  HIS A  42       7.823 -76.444  17.020  1.00 28.880          C  
ATOM    600  CG  HIS A  42       9.074 -75.569  17.117  1.00 28.880          C  
ATOM    601  ND1 HIS A  42      10.340 -76.079  17.443  1.00 28.880          N  
ATOM    602  CD2 HIS A  42       9.245 -74.230  16.940  1.00 28.880          C  
ATOM    603  CE1 HIS A  42      11.212 -75.082  17.465  1.00 28.880          C  
ATOM    604  NE2 HIS A  42      10.577 -73.955  17.170  1.00 28.880          N  
ATOM    605  H   HIS A  42       6.358 -75.775  14.523  1.00 25.100          H  
ATOM    606  HA  HIS A  42       8.488 -77.721  15.436  1.00 24.610          H  
ATOM    607 1HB  HIS A  42       6.959 -75.817  17.242  1.00 34.650          H  
ATOM    608 2HB  HIS A  42       7.881 -77.200  17.805  1.00 34.650          H  
ATOM    609  HD1 HIS A  42      10.659 -77.060  17.495  1.00 34.650          H  
ATOM    610  HD2 HIS A  42       8.559 -73.423  16.679  1.00 34.650          H  
ATOM    611  HE1 HIS A  42      12.258 -75.276  17.703  1.00 34.650          H  
ATOM    612  N   ALA A  43       6.612 -79.291  16.298  1.00 20.510          N  
ATOM    613  CA  ALA A  43       5.451 -80.156  16.453  1.00 20.570          C  
ATOM    614  C   ALA A  43       5.609 -81.177  17.562  1.00 20.530          C  
ATOM    615  O   ALA A  43       6.723 -81.422  18.020  1.00 20.480          O  
ATOM    616  CB  ALA A  43       5.184 -80.880  15.141  1.00 28.770          C  
ATOM    617  H   ALA A  43       7.540 -79.623  16.568  1.00 24.610          H  
ATOM    618  HA  ALA A  43       4.609 -79.528  16.709  1.00 24.680          H  
ATOM    619 1HB  ALA A  43       4.292 -81.505  15.246  1.00 34.530          H  
ATOM    620 2HB  ALA A  43       5.035 -80.168  14.350  1.00 34.530          H  
ATOM    621 3HB  ALA A  43       6.024 -81.495  14.895  1.00 34.530          H  
ATOM    622  N   SER A  44       4.476 -81.718  18.033  1.00 20.650          N  
ATOM    623  CA  SER A  44       4.483 -82.857  18.957  1.00 20.760          C  
ATOM    624  C   SER A  44       4.569 -84.124  18.087  1.00 20.730          C  
ATOM    625  O   SER A  44       4.205 -84.063  16.912  1.00 20.880          O  
ATOM    626  CB  SER A  44       3.210 -82.859  19.777  1.00 29.020          C  
ATOM    627  OG  SER A  44       2.094 -83.146  18.980  1.00 29.020          O  
ATOM    628  H   SER A  44       3.582 -81.365  17.675  1.00 24.780          H  
ATOM    629  HA  SER A  44       5.351 -82.782  19.601  1.00 24.910          H  
ATOM    630 1HB  SER A  44       3.281 -83.577  20.583  1.00 34.820          H  
ATOM    631 2HB  SER A  44       3.085 -81.879  20.220  1.00 34.820          H  
ATOM    632  HG  SER A  44       1.335 -83.124  19.569  1.00 34.820          H  
ATOM    633  N   PHE A  45       4.992 -85.303  18.589  1.00 20.650          N  
ATOM    634  CA  PHE A  45       5.469 -85.686  19.922  1.00 20.650          C  
ATOM    635  C   PHE A  45       6.821 -85.036  20.144  1.00 20.230          C  
ATOM    636  O   PHE A  45       7.320 -84.402  19.235  1.00 20.050          O  
ATOM    637  CB  PHE A  45       5.543 -87.219  19.993  1.00 28.910          C  
ATOM    638  CG  PHE A  45       6.470 -87.823  18.957  1.00 28.910          C  
ATOM    639  CD1 PHE A  45       7.802 -88.066  19.252  1.00 28.910          C  
ATOM    640  CD2 PHE A  45       6.010 -88.121  17.668  1.00 28.910          C  
ATOM    641  CE1 PHE A  45       8.654 -88.585  18.299  1.00 28.910          C  
ATOM    642  CE2 PHE A  45       6.862 -88.634  16.721  1.00 28.910          C  
ATOM    643  CZ  PHE A  45       8.185 -88.865  17.034  1.00 28.910          C  
ATOM    644  H   PHE A  45       4.985 -86.051  17.918  1.00 24.780          H  
ATOM    645  HA  PHE A  45       4.773 -85.327  20.679  1.00 24.780          H  
ATOM    646 1HB  PHE A  45       5.877 -87.536  20.978  1.00 34.690          H  
ATOM    647 2HB  PHE A  45       4.547 -87.635  19.839  1.00 34.690          H  
ATOM    648  HD1 PHE A  45       8.169 -87.852  20.253  1.00 34.690          H  
ATOM    649  HD2 PHE A  45       4.962 -87.946  17.404  1.00 34.690          H  
ATOM    650  HE1 PHE A  45       9.698 -88.780  18.543  1.00 34.690          H  
ATOM    651  HE2 PHE A  45       6.493 -88.860  15.721  1.00 34.690          H  
ATOM    652  HZ  PHE A  45       8.858 -89.276  16.282  1.00 34.690          H  
ATOM    653  N   LEU A  46       7.469 -85.231  21.289  1.00 20.180          N  
ATOM    654  CA  LEU A  46       8.671 -84.435  21.574  1.00 19.880          C  
ATOM    655  C   LEU A  46       9.843 -84.520  20.596  1.00 19.770          C  
ATOM    656  O   LEU A  46      10.598 -83.558  20.472  1.00 19.730          O  
ATOM    657  CB  LEU A  46       9.134 -84.769  22.991  1.00 27.950          C  
ATOM    658  CG  LEU A  46       9.653 -86.196  23.302  1.00 27.950          C  
ATOM    659  CD1 LEU A  46      11.196 -86.259  23.164  1.00 27.950          C  
ATOM    660  CD2 LEU A  46       9.197 -86.577  24.724  1.00 27.950          C  
ATOM    661  H   LEU A  46       7.078 -85.828  22.003  1.00 24.220          H  
ATOM    662  HA  LEU A  46       8.370 -83.398  21.587  1.00 23.860          H  
ATOM    663 1HB  LEU A  46       9.962 -84.129  23.174  1.00 33.540          H  
ATOM    664 2HB  LEU A  46       8.342 -84.518  23.694  1.00 33.540          H  
ATOM    665  HG  LEU A  46       9.233 -86.900  22.587  1.00 33.540          H  
ATOM    666 1HD1 LEU A  46      11.533 -87.271  23.385  1.00 33.540          H  
ATOM    667 2HD1 LEU A  46      11.522 -86.000  22.169  1.00 33.540          H  
ATOM    668 3HD1 LEU A  46      11.652 -85.577  23.873  1.00 33.540          H  
ATOM    669 1HD2 LEU A  46       9.537 -87.587  24.961  1.00 33.540          H  
ATOM    670 2HD2 LEU A  46       9.618 -85.878  25.447  1.00 33.540          H  
ATOM    671 3HD2 LEU A  46       8.110 -86.544  24.786  1.00 33.540          H  
ATOM    672  N   GLY A  47      10.001 -85.594  19.844  1.00 19.820          N  
ATOM    673  CA  GLY A  47      11.107 -85.629  18.891  1.00 19.840          C  
ATOM    674  C   GLY A  47      10.787 -84.742  17.674  1.00 19.680          C  
ATOM    675  O   GLY A  47      11.658 -84.383  16.885  1.00 19.620          O  
ATOM    676  H   GLY A  47       9.388 -86.388  19.945  1.00 23.780          H  
ATOM    677 1HA  GLY A  47      12.023 -85.282  19.373  1.00 23.810          H  
ATOM    678 2HA  GLY A  47      11.278 -86.653  18.568  1.00 23.810          H  
ATOM    679  N   ALA A  48       9.528 -84.328  17.551  1.00 19.730          N  
ATOM    680  CA  ALA A  48       9.052 -83.510  16.458  1.00 19.750          C  
ATOM    681  C   ALA A  48       9.324 -82.032  16.785  1.00 19.290          C  
ATOM    682  O   ALA A  48       9.116 -81.127  15.958  1.00 19.470          O  
ATOM    683  CB  ALA A  48       7.595 -83.810  16.180  1.00 27.640          C  
ATOM    684  H   ALA A  48       8.845 -84.573  18.262  1.00 23.680          H  
ATOM    685  HA  ALA A  48       9.622 -83.765  15.566  1.00 23.700          H  
ATOM    686 1HB  ALA A  48       7.256 -83.226  15.355  1.00 33.170          H  
ATOM    687 2HB  ALA A  48       7.470 -84.863  15.947  1.00 33.170          H  
ATOM    688 3HB  ALA A  48       7.023 -83.580  17.030  1.00 33.170          H  
ATOM    689  N   LEU A  49       9.931 -81.766  17.964  1.00 18.810          N  
ATOM    690  CA  LEU A  49      10.276 -80.396  18.329  1.00 18.470          C  
ATOM    691  C   LEU A  49      11.492 -79.989  17.525  1.00 18.800          C  
ATOM    692  O   LEU A  49      11.853 -78.813  17.476  1.00 18.740          O  
ATOM    693  CB  LEU A  49      10.551 -80.230  19.833  1.00 25.990          C  
ATOM    694  CG  LEU A  49       9.344 -80.412  20.793  1.00 25.990          C  
ATOM    695  CD1 LEU A  49       9.868 -80.376  22.239  1.00 25.990          C  
ATOM    696  CD2 LEU A  49       8.280 -79.297  20.554  1.00 25.990          C  
ATOM    697  H   LEU A  49      10.122 -82.511  18.639  1.00 22.570          H  
ATOM    698  HA  LEU A  49       9.458 -79.743  18.043  1.00 22.160          H  
ATOM    699 1HB  LEU A  49      11.306 -80.969  20.121  1.00 31.190          H  
ATOM    700 2HB  LEU A  49      10.964 -79.239  20.001  1.00 31.190          H  
ATOM    701  HG  LEU A  49       8.883 -81.375  20.612  1.00 31.190          H  
ATOM    702 1HD1 LEU A  49       9.051 -80.520  22.938  1.00 31.190          H  
ATOM    703 2HD1 LEU A  49      10.598 -81.176  22.362  1.00 31.190          H  
ATOM    704 3HD1 LEU A  49      10.344 -79.414  22.432  1.00 31.190          H  
ATOM    705 1HD2 LEU A  49       7.447 -79.441  21.234  1.00 31.190          H  
ATOM    706 2HD2 LEU A  49       8.725 -78.316  20.729  1.00 31.190          H  
ATOM    707 3HD2 LEU A  49       7.903 -79.345  19.538  1.00 31.190          H  
ATOM    708  N   ALA A  50      12.022 -80.962  16.756  1.00 19.280          N  
ATOM    709  CA  ALA A  50      13.106 -80.796  15.815  1.00 19.660          C  
ATOM    710  C   ALA A  50      12.740 -79.708  14.849  1.00 19.710          C  
ATOM    711  O   ALA A  50      13.623 -78.999  14.348  1.00 19.810          O  
ATOM    712  CB  ALA A  50      13.315 -82.094  15.092  1.00 27.370          C  
ATOM    713  H   ALA A  50      11.678 -81.921  16.865  1.00 23.140          H  
ATOM    714  HA  ALA A  50      14.007 -80.494  16.327  1.00 23.590          H  
ATOM    715 1HB  ALA A  50      14.088 -81.971  14.392  1.00 32.850          H  
ATOM    716 2HB  ALA A  50      13.585 -82.869  15.809  1.00 32.850          H  
ATOM    717 3HB  ALA A  50      12.402 -82.380  14.582  1.00 32.850          H  
ATOM    718  N   GLY A  51      11.452 -79.656  14.514  1.00 19.770          N  
ATOM    719  CA  GLY A  51      10.909 -78.620  13.686  1.00 19.960          C  
ATOM    720  C   GLY A  51      11.556 -78.416  12.350  1.00 20.150          C  
ATOM    721  O   GLY A  51      12.284 -79.256  11.846  1.00 20.280          O  
ATOM    722  H   GLY A  51      10.781 -80.309  14.933  1.00 23.720          H  
ATOM    723 1HA  GLY A  51       9.840 -78.794  13.550  1.00 23.950          H  
ATOM    724 2HA  GLY A  51      11.016 -77.703  14.256  1.00 23.950          H  
ATOM    725  N   ALA A  52      11.317 -77.239  11.804  1.00 20.270          N  
ATOM    726  CA  ALA A  52      11.943 -76.835  10.560  1.00 20.560          C  
ATOM    727  C   ALA A  52      11.902 -75.324  10.396  1.00 20.200          C  
ATOM    728  O   ALA A  52      10.848 -74.681  10.447  1.00 20.180          O  
ATOM    729  CB  ALA A  52      11.270 -77.511   9.395  1.00 28.670          C  
ATOM    730  H   ALA A  52      10.657 -76.642  12.307  1.00 24.320          H  
ATOM    731  HA  ALA A  52      12.989 -77.149  10.582  1.00 24.670          H  
ATOM    732 1HB  ALA A  52      11.779 -77.224   8.493  1.00 34.400          H  
ATOM    733 2HB  ALA A  52      11.346 -78.588   9.530  1.00 34.400          H  
ATOM    734 3HB  ALA A  52      10.231 -77.220   9.342  1.00 34.400          H  
ATOM    735  N   ILE A  53      13.052 -74.743  10.134  1.00 20.040          N  
ATOM    736  CA  ILE A  53      13.128 -73.307   9.943  1.00 19.780          C  
ATOM    737  C   ILE A  53      12.661 -73.003   8.538  1.00 20.530          C  
ATOM    738  O   ILE A  53      13.174 -73.593   7.585  1.00 20.960          O  
ATOM    739  CB  ILE A  53      14.579 -72.831  10.156  1.00 27.800          C  
ATOM    740  CG1 ILE A  53      15.000 -73.154  11.607  1.00 27.800          C  
ATOM    741  CG2 ILE A  53      14.700 -71.330   9.846  1.00 27.800          C  
ATOM    742  CD1 ILE A  53      16.464 -72.997  11.890  1.00 27.800          C  
ATOM    743  H   ILE A  53      13.889 -75.309  10.104  1.00 24.050          H  
ATOM    744  HA  ILE A  53      12.468 -72.814  10.643  1.00 23.740          H  
ATOM    745  HB  ILE A  53      15.242 -73.375   9.497  1.00 33.360          H  
ATOM    746 1HG1 ILE A  53      14.466 -72.516  12.264  1.00 33.360          H  
ATOM    747 2HG1 ILE A  53      14.730 -74.182  11.834  1.00 33.360          H  
ATOM    748 1HG2 ILE A  53      15.721 -70.997   9.982  1.00 33.360          H  
ATOM    749 2HG2 ILE A  53      14.414 -71.140   8.808  1.00 33.360          H  
ATOM    750 3HG2 ILE A  53      14.049 -70.761  10.502  1.00 33.360          H  
ATOM    751 1HD1 ILE A  53      16.658 -73.250  12.933  1.00 33.360          H  
ATOM    752 2HD1 ILE A  53      17.033 -73.667  11.243  1.00 33.360          H  
ATOM    753 3HD1 ILE A  53      16.780 -71.975  11.714  1.00 33.360          H  
ATOM    754  N   THR A  54      11.672 -72.128   8.360  1.00 20.790          N  
ATOM    755  CA  THR A  54      11.250 -71.931   6.984  1.00 21.610          C  
ATOM    756  C   THR A  54      12.383 -71.408   6.118  1.00 21.930          C  
ATOM    757  O   THR A  54      13.121 -70.483   6.484  1.00 21.780          O  
ATOM    758  CB  THR A  54      10.035 -71.006   6.842  1.00 29.930          C  
ATOM    759  OG1 THR A  54       9.625 -71.012   5.472  1.00 29.930          O  
ATOM    760  CG2 THR A  54      10.348 -69.579   7.223  1.00 29.930          C  
ATOM    761  H   THR A  54      11.202 -71.631   9.129  1.00 24.950          H  
ATOM    762  HA  THR A  54      10.947 -72.900   6.582  1.00 25.930          H  
ATOM    763  HB  THR A  54       9.229 -71.380   7.473  1.00 35.910          H  
ATOM    764  HG1 THR A  54       9.299 -71.902   5.234  1.00 35.910          H  
ATOM    765 1HG2 THR A  54       9.459 -68.983   7.100  1.00 35.910          H  
ATOM    766 2HG2 THR A  54      10.672 -69.534   8.251  1.00 35.910          H  
ATOM    767 3HG2 THR A  54      11.122 -69.167   6.595  1.00 35.910          H  
ATOM    768  N   GLY A  55      12.457 -71.934   4.909  1.00 22.480          N  
ATOM    769  CA  GLY A  55      13.413 -71.524   3.895  1.00 22.960          C  
ATOM    770  C   GLY A  55      12.871 -70.281   3.209  1.00 23.430          C  
ATOM    771  O   GLY A  55      12.560 -70.292   2.022  1.00 24.180          O  
ATOM    772  H   GLY A  55      11.789 -72.658   4.667  1.00 26.980          H  
ATOM    773 1HA  GLY A  55      14.377 -71.310   4.357  1.00 27.550          H  
ATOM    774 2HA  GLY A  55      13.553 -72.326   3.173  1.00 27.550          H  
ATOM    775  N   ALA A  56      12.702 -69.225   3.989  1.00 23.060          N  
ATOM    776  CA  ALA A  56      12.114 -67.961   3.554  1.00 23.560          C  
ATOM    777  C   ALA A  56      10.742 -68.152   2.906  1.00 23.940          C  
ATOM    778  O   ALA A  56      10.443 -67.510   1.898  1.00 24.360          O  
ATOM    779  CB  ALA A  56      13.040 -67.258   2.568  1.00 32.780          C  
ATOM    780  H   ALA A  56      13.030 -69.339   4.953  1.00 27.670          H  
ATOM    781  HA  ALA A  56      11.983 -67.332   4.440  1.00 28.270          H  
ATOM    782 1HB  ALA A  56      12.601 -66.302   2.286  1.00 39.340          H  
ATOM    783 2HB  ALA A  56      14.005 -67.089   3.040  1.00 39.340          H  
ATOM    784 3HB  ALA A  56      13.173 -67.871   1.676  1.00 39.340          H  
ATOM    785  N   LEU A  57       9.914 -69.035   3.478  1.00 23.870          N  
ATOM    786  CA  LEU A  57       8.554 -69.317   3.031  1.00 24.250          C  
ATOM    787  C   LEU A  57       8.417 -69.922   1.630  1.00 25.110          C  
ATOM    788  O   LEU A  57       7.305 -69.975   1.087  1.00 25.700          O  
ATOM    789  CB  LEU A  57       7.733 -68.018   3.137  1.00 33.800          C  
ATOM    790  CG  LEU A  57       7.686 -67.363   4.561  1.00 33.800          C  
ATOM    791  CD1 LEU A  57       6.988 -66.030   4.483  1.00 33.800          C  
ATOM    792  CD2 LEU A  57       6.927 -68.275   5.534  1.00 33.800          C  
ATOM    793  H   LEU A  57      10.223 -69.554   4.298  1.00 28.640          H  
ATOM    794  HA  LEU A  57       8.130 -70.049   3.710  1.00 29.100          H  
ATOM    795 1HB  LEU A  57       8.119 -67.284   2.440  1.00 40.560          H  
ATOM    796 2HB  LEU A  57       6.713 -68.234   2.848  1.00 40.560          H  
ATOM    797  HG  LEU A  57       8.702 -67.192   4.925  1.00 40.560          H  
ATOM    798 1HD1 LEU A  57       6.970 -65.575   5.478  1.00 40.560          H  
ATOM    799 2HD1 LEU A  57       7.531 -65.376   3.800  1.00 40.560          H  
ATOM    800 3HD1 LEU A  57       5.971 -66.166   4.125  1.00 40.560          H  
ATOM    801 1HD2 LEU A  57       6.889 -67.802   6.497  1.00 40.560          H  
ATOM    802 2HD2 LEU A  57       5.912 -68.425   5.170  1.00 40.560          H  
ATOM    803 3HD2 LEU A  57       7.419 -69.234   5.633  1.00 40.560          H  
ATOM    804  N   ILE A  58       9.507 -70.477   1.079  1.00 25.230          N  
ATOM    805  CA  ILE A  58       9.431 -71.175  -0.204  1.00 26.040          C  
ATOM    806  C   ILE A  58       9.920 -72.625  -0.080  1.00 25.980          C  
ATOM    807  O   ILE A  58      10.139 -73.311  -1.076  1.00 26.280          O  
ATOM    808  CB  ILE A  58      10.187 -70.408  -1.314  1.00 36.130          C  
ATOM    809  CG1 ILE A  58      11.685 -70.250  -0.949  1.00 36.130          C  
ATOM    810  CG2 ILE A  58       9.514 -69.037  -1.507  1.00 36.130          C  
ATOM    811  CD1 ILE A  58      12.579 -69.768  -2.074  1.00 36.130          C  
ATOM    812  H   ILE A  58      10.415 -70.387   1.551  1.00 30.280          H  
ATOM    813  HA  ILE A  58       8.389 -71.211  -0.511  1.00 31.250          H  
ATOM    814  HB  ILE A  58      10.131 -70.972  -2.242  1.00 43.360          H  
ATOM    815 1HG1 ILE A  58      11.761 -69.523  -0.142  1.00 43.360          H  
ATOM    816 2HG1 ILE A  58      12.067 -71.204  -0.593  1.00 43.360          H  
ATOM    817 1HG2 ILE A  58       9.999 -68.481  -2.297  1.00 43.360          H  
ATOM    818 2HG2 ILE A  58       8.467 -69.187  -1.768  1.00 43.360          H  
ATOM    819 3HG2 ILE A  58       9.575 -68.465  -0.578  1.00 43.360          H  
ATOM    820 1HD1 ILE A  58      13.600 -69.685  -1.702  1.00 43.360          H  
ATOM    821 2HD1 ILE A  58      12.547 -70.487  -2.893  1.00 43.360          H  
ATOM    822 3HD1 ILE A  58      12.251 -68.800  -2.428  1.00 43.360          H  
ATOM    823  N   GLY A  59      10.070 -73.078   1.166  1.00 25.660          N  
ATOM    824  CA  GLY A  59      10.545 -74.422   1.517  1.00 25.620          C  
ATOM    825  C   GLY A  59      10.857 -74.475   3.007  1.00 25.020          C  
ATOM    826  O   GLY A  59      10.506 -73.541   3.735  1.00 25.160          O  
ATOM    827  H   GLY A  59       9.854 -72.429   1.906  1.00 30.790          H  
ATOM    828 1HA  GLY A  59       9.794 -75.160   1.277  1.00 30.740          H  
ATOM    829 2HA  GLY A  59      11.438 -74.665   0.943  1.00 30.740          H  
ATOM    830  N   ALA A  60      11.505 -75.546   3.477  1.00 24.460          N  
ATOM    831  CA  ALA A  60      11.831 -75.665   4.906  1.00 23.940          C  
ATOM    832  C   ALA A  60      13.134 -76.429   5.167  1.00 24.000          C  
ATOM    833  O   ALA A  60      13.516 -77.322   4.413  1.00 24.380          O  
ATOM    834  CB  ALA A  60      10.684 -76.345   5.618  1.00 33.720          C  
ATOM    835  H   ALA A  60      11.719 -76.308   2.829  1.00 29.350          H  
ATOM    836  HA  ALA A  60      11.960 -74.668   5.313  1.00 28.730          H  
ATOM    837 1HB  ALA A  60      10.901 -76.394   6.666  1.00 40.470          H  
ATOM    838 2HB  ALA A  60       9.770 -75.775   5.466  1.00 40.470          H  
ATOM    839 3HB  ALA A  60      10.557 -77.350   5.222  1.00 40.470          H  
ATOM    840  N   ALA A  61      13.812 -76.040   6.250  1.00 23.730          N  
ATOM    841  CA  ALA A  61      15.046 -76.652   6.732  1.00 23.840          C  
ATOM    842  C   ALA A  61      14.871 -78.048   7.309  1.00 23.920          C  
ATOM    843  O   ALA A  61      13.863 -78.372   7.926  1.00 23.990          O  
ATOM    844  CB  ALA A  61      15.669 -75.777   7.800  1.00 33.330          C  
ATOM    845  H   ALA A  61      13.460 -75.237   6.777  1.00 28.480          H  
ATOM    846  HA  ALA A  61      15.728 -76.724   5.885  1.00 28.610          H  
ATOM    847 1HB  ALA A  61      16.613 -76.211   8.129  1.00 40.000          H  
ATOM    848 2HB  ALA A  61      15.845 -74.778   7.399  1.00 40.000          H  
ATOM    849 3HB  ALA A  61      15.002 -75.719   8.623  1.00 40.000          H  
ATOM    850  N   VAL A  62      15.930 -78.832   7.195  1.00 23.990          N  
ATOM    851  CA  VAL A  62      16.017 -80.175   7.755  1.00 24.170          C  
ATOM    852  C   VAL A  62      15.921 -80.160   9.281  1.00 23.650          C  
ATOM    853  O   VAL A  62      16.551 -79.336   9.943  1.00 23.770          O  
ATOM    854  CB  VAL A  62      17.331 -80.851   7.303  1.00 33.770          C  
ATOM    855  CG1 VAL A  62      17.532 -82.209   8.006  1.00 33.770          C  
ATOM    856  CG2 VAL A  62      17.286 -81.045   5.789  1.00 33.770          C  
ATOM    857  H   VAL A  62      16.718 -78.476   6.677  1.00 28.790          H  
ATOM    858  HA  VAL A  62      15.178 -80.757   7.366  1.00 29.000          H  
ATOM    859  HB  VAL A  62      18.172 -80.214   7.571  1.00 40.520          H  
ATOM    860 1HG1 VAL A  62      18.466 -82.653   7.663  1.00 40.520          H  
ATOM    861 2HG1 VAL A  62      17.587 -82.080   9.090  1.00 40.520          H  
ATOM    862 3HG1 VAL A  62      16.707 -82.875   7.761  1.00 40.520          H  
ATOM    863 1HG2 VAL A  62      18.215 -81.508   5.451  1.00 40.520          H  
ATOM    864 2HG2 VAL A  62      16.444 -81.689   5.531  1.00 40.520          H  
ATOM    865 3HG2 VAL A  62      17.163 -80.084   5.294  1.00 40.520          H  
ATOM    866  N   PHE A  63      15.143 -81.102   9.809  1.00 23.150          N  
ATOM    867  CA  PHE A  63      14.867 -81.281  11.234  1.00 22.710          C  
ATOM    868  C   PHE A  63      16.124 -81.394  12.110  1.00 22.550          C  
ATOM    869  O   PHE A  63      17.059 -82.125  11.776  1.00 22.820          O  
ATOM    870  CB  PHE A  63      14.096 -82.606  11.390  1.00 31.970          C  
ATOM    871  CG  PHE A  63      12.684 -82.623  10.838  1.00 31.970          C  
ATOM    872  CD1 PHE A  63      12.393 -83.282   9.653  1.00 31.970          C  
ATOM    873  CD2 PHE A  63      11.656 -82.007  11.496  1.00 31.970          C  
ATOM    874  CE1 PHE A  63      11.098 -83.305   9.165  1.00 31.970          C  
ATOM    875  CE2 PHE A  63      10.376 -82.011  11.006  1.00 31.970          C  
ATOM    876  CZ  PHE A  63      10.092 -82.662   9.849  1.00 31.970          C  
ATOM    877  H   PHE A  63      14.671 -81.716   9.162  1.00 27.780          H  
ATOM    878  HA  PHE A  63      14.280 -80.437  11.584  1.00 27.250          H  
ATOM    879 1HB  PHE A  63      14.656 -83.387  10.885  1.00 38.360          H  
ATOM    880 2HB  PHE A  63      14.056 -82.889  12.418  1.00 38.360          H  
ATOM    881  HD1 PHE A  63      13.187 -83.795   9.109  1.00 38.360          H  
ATOM    882  HD2 PHE A  63      11.866 -81.494  12.425  1.00 38.360          H  
ATOM    883  HE1 PHE A  63      10.874 -83.835   8.240  1.00 38.360          H  
ATOM    884  HE2 PHE A  63       9.586 -81.500  11.551  1.00 38.360          H  
ATOM    885  HZ  PHE A  63       9.070 -82.677   9.470  1.00 38.360          H  
ATOM    886  N   ALA A  64      16.115 -80.686  13.254  1.00 22.200          N  
ATOM    887  CA  ALA A  64      17.196 -80.689  14.244  1.00 22.090          C  
ATOM    888  C   ALA A  64      17.201 -81.934  15.131  1.00 22.380          C  
ATOM    889  O   ALA A  64      16.165 -82.546  15.375  1.00 22.600          O  
ATOM    890  CB  ALA A  64      17.065 -79.472  15.142  1.00 30.970          C  
ATOM    891  H   ALA A  64      15.309 -80.080  13.460  1.00 26.640          H  
ATOM    892  HA  ALA A  64      18.142 -80.649  13.706  1.00 26.510          H  
ATOM    893 1HB  ALA A  64      17.883 -79.454  15.859  1.00 37.160          H  
ATOM    894 2HB  ALA A  64      17.093 -78.570  14.530  1.00 37.160          H  
ATOM    895 3HB  ALA A  64      16.118 -79.515  15.674  1.00 37.160          H  
ATOM    896  N   ALA A  65      18.349 -82.266  15.714  1.00 22.490          N  
ATOM    897  CA  ALA A  65      18.388 -83.363  16.689  1.00 22.730          C  
ATOM    898  C   ALA A  65      17.905 -82.860  18.055  1.00 22.390          C  
ATOM    899  O   ALA A  65      18.682 -82.717  18.999  1.00 22.360          O  
ATOM    900  CB  ALA A  65      19.792 -83.926  16.802  1.00 31.730          C  
ATOM    901  H   ALA A  65      19.196 -81.764  15.487  1.00 26.990          H  
ATOM    902  HA  ALA A  65      17.708 -84.148  16.355  1.00 27.280          H  
ATOM    903 1HB  ALA A  65      19.794 -84.744  17.521  1.00 38.070          H  
ATOM    904 2HB  ALA A  65      20.116 -84.296  15.830  1.00 38.070          H  
ATOM    905 3HB  ALA A  65      20.472 -83.146  17.138  1.00 38.070          H  
ATOM    906  N   ALA A  66      16.617 -82.552  18.115  1.00 22.200          N  
ATOM    907  CA  ALA A  66      15.955 -81.964  19.275  1.00 21.960          C  
ATOM    908  C   ALA A  66      15.249 -82.979  20.152  1.00 21.890          C  
ATOM    909  O   ALA A  66      14.903 -84.080  19.719  1.00 22.130          O  
ATOM    910  CB  ALA A  66      14.934 -80.947  18.843  1.00 30.840          C  
ATOM    911  H   ALA A  66      16.093 -82.731  17.256  1.00 26.640          H  
ATOM    912  HA  ALA A  66      16.721 -81.470  19.875  1.00 26.350          H  
ATOM    913 1HB  ALA A  66      14.466 -80.487  19.711  1.00 37.010          H  
ATOM    914 2HB  ALA A  66      15.407 -80.179  18.233  1.00 37.010          H  
ATOM    915 3HB  ALA A  66      14.195 -81.475  18.283  1.00 37.010          H  
ATOM    916  N   SER A  67      14.995 -82.557  21.384  1.00 21.670          N  
ATOM    917  CA  SER A  67      14.236 -83.308  22.370  1.00 21.720          C  
ATOM    918  C   SER A  67      13.654 -82.392  23.410  1.00 21.770          C  
ATOM    919  O   SER A  67      14.240 -81.359  23.743  1.00 21.730          O  
ATOM    920  CB  SER A  67      15.079 -84.319  23.110  1.00 30.390          C  
ATOM    921  OG  SER A  67      14.298 -84.968  24.105  1.00 30.390          O  
ATOM    922  H   SER A  67      15.343 -81.652  21.661  1.00 26.000          H  
ATOM    923  HA  SER A  67      13.414 -83.820  21.864  1.00 26.060          H  
ATOM    924 1HB  SER A  67      15.461 -85.055  22.404  1.00 36.470          H  
ATOM    925 2HB  SER A  67      15.931 -83.825  23.574  1.00 36.470          H  
ATOM    926  HG  SER A  67      14.174 -84.317  24.867  1.00 36.470          H  
ATOM    927  N   ALA A  68      12.504 -82.776  23.923  1.00 21.970          N  
ATOM    928  CA  ALA A  68      11.916 -82.101  25.062  1.00 22.190          C  
ATOM    929  C   ALA A  68      12.858 -82.319  26.225  1.00 22.600          C  
ATOM    930  O   ALA A  68      13.650 -83.274  26.222  1.00 23.190          O  
ATOM    931  CB  ALA A  68      10.528 -82.611  25.401  1.00 30.980          C  
ATOM    932  H   ALA A  68      12.080 -83.610  23.542  1.00 26.360          H  
ATOM    933  HA  ALA A  68      11.864 -81.032  24.854  1.00 26.630          H  
ATOM    934 1HB  ALA A  68      10.154 -82.085  26.274  1.00 37.170          H  
ATOM    935 2HB  ALA A  68       9.856 -82.434  24.579  1.00 37.170          H  
ATOM    936 3HB  ALA A  68      10.570 -83.671  25.625  1.00 37.170          H  
ATOM    937  N   LEU A  69      12.793 -81.425  27.199  1.00 22.350          N  
ATOM    938  CA  LEU A  69      13.610 -81.514  28.393  1.00 22.810          C  
ATOM    939  C   LEU A  69      13.252 -82.819  29.070  1.00 23.230          C  
ATOM    940  O   LEU A  69      12.120 -83.287  28.949  1.00 23.770          O  
ATOM    941  CB  LEU A  69      13.298 -80.322  29.300  1.00 31.750          C  
ATOM    942  CG  LEU A  69      13.649 -78.922  28.723  1.00 31.750          C  
ATOM    943  CD1 LEU A  69      13.085 -77.843  29.649  1.00 31.750          C  
ATOM    944  CD2 LEU A  69      15.158 -78.757  28.564  1.00 31.750          C  
ATOM    945  H   LEU A  69      12.138 -80.663  27.112  1.00 26.820          H  
ATOM    946  HA  LEU A  69      14.662 -81.541  28.121  1.00 27.370          H  
ATOM    947 1HB  LEU A  69      12.245 -80.325  29.502  1.00 38.100          H  
ATOM    948 2HB  LEU A  69      13.829 -80.448  30.244  1.00 38.100          H  
ATOM    949  HG  LEU A  69      13.184 -78.814  27.753  1.00 38.100          H  
ATOM    950 1HD1 LEU A  69      13.309 -76.860  29.237  1.00 38.100          H  
ATOM    951 2HD1 LEU A  69      12.008 -77.960  29.728  1.00 38.100          H  
ATOM    952 3HD1 LEU A  69      13.533 -77.929  30.634  1.00 38.100          H  
ATOM    953 1HD2 LEU A  69      15.363 -77.768  28.153  1.00 38.100          H  
ATOM    954 2HD2 LEU A  69      15.642 -78.854  29.535  1.00 38.100          H  
ATOM    955 3HD2 LEU A  69      15.553 -79.507  27.886  1.00 38.100          H  
ATOM    956  N   VAL A  70      14.194 -83.432  29.770  1.00 23.070          N  
ATOM    957  CA  VAL A  70      13.872 -84.724  30.348  1.00 23.560          C  
ATOM    958  C   VAL A  70      12.669 -84.646  31.277  1.00 23.720          C  
ATOM    959  O   VAL A  70      12.621 -83.836  32.201  1.00 24.010          O  
ATOM    960  CB  VAL A  70      15.098 -85.287  31.106  1.00 32.790          C  
ATOM    961  CG1 VAL A  70      14.740 -86.582  31.856  1.00 32.790          C  
ATOM    962  CG2 VAL A  70      16.219 -85.562  30.101  1.00 32.790          C  
ATOM    963  H   VAL A  70      15.110 -83.018  29.874  1.00 27.680          H  
ATOM    964  HA  VAL A  70      13.633 -85.407  29.531  1.00 28.270          H  
ATOM    965  HB  VAL A  70      15.433 -84.557  31.843  1.00 39.350          H  
ATOM    966 1HG1 VAL A  70      15.623 -86.950  32.377  1.00 39.350          H  
ATOM    967 2HG1 VAL A  70      13.955 -86.394  32.588  1.00 39.350          H  
ATOM    968 3HG1 VAL A  70      14.401 -87.336  31.147  1.00 39.350          H  
ATOM    969 1HG2 VAL A  70      17.093 -85.950  30.625  1.00 39.350          H  
ATOM    970 2HG2 VAL A  70      15.877 -86.297  29.372  1.00 39.350          H  
ATOM    971 3HG2 VAL A  70      16.489 -84.645  29.583  1.00 39.350          H  
ATOM    972  N   GLY A  71      11.706 -85.533  31.012  1.00 23.650          N  
ATOM    973  CA  GLY A  71      10.455 -85.648  31.753  1.00 23.920          C  
ATOM    974  C   GLY A  71       9.312 -84.809  31.165  1.00 23.960          C  
ATOM    975  O   GLY A  71       8.139 -85.023  31.489  1.00 24.360          O  
ATOM    976  H   GLY A  71      11.859 -86.155  30.231  1.00 28.380          H  
ATOM    977 1HA  GLY A  71      10.156 -86.695  31.782  1.00 28.700          H  
ATOM    978 2HA  GLY A  71      10.628 -85.343  32.784  1.00 28.700          H  
ATOM    979  N   LEU A  72       9.616 -83.913  30.234  1.00 23.650          N  
ATOM    980  CA  LEU A  72       8.590 -83.041  29.673  1.00 23.780          C  
ATOM    981  C   LEU A  72       7.856 -83.659  28.496  1.00 24.050          C  
ATOM    982  O   LEU A  72       8.042 -83.279  27.341  1.00 24.110          O  
ATOM    983  CB  LEU A  72       9.189 -81.687  29.269  1.00 33.240          C  
ATOM    984  CG  LEU A  72       9.402 -80.573  30.377  1.00 33.240          C  
ATOM    985  CD1 LEU A  72       8.037 -80.037  30.858  1.00 33.240          C  
ATOM    986  CD2 LEU A  72      10.212 -81.134  31.563  1.00 33.240          C  
ATOM    987  H   LEU A  72      10.585 -83.793  29.923  1.00 28.380          H  
ATOM    988  HA  LEU A  72       7.849 -82.867  30.446  1.00 28.540          H  
ATOM    989 1HB  LEU A  72      10.135 -81.856  28.775  1.00 39.890          H  
ATOM    990 2HB  LEU A  72       8.517 -81.265  28.570  1.00 39.890          H  
ATOM    991  HG  LEU A  72       9.944 -79.745  29.933  1.00 39.890          H  
ATOM    992 1HD1 LEU A  72       8.189 -79.248  31.594  1.00 39.890          H  
ATOM    993 2HD1 LEU A  72       7.501 -79.632  30.009  1.00 39.890          H  
ATOM    994 3HD1 LEU A  72       7.446 -80.825  31.309  1.00 39.890          H  
ATOM    995 1HD2 LEU A  72      10.368 -80.346  32.297  1.00 39.890          H  
ATOM    996 2HD2 LEU A  72       9.675 -81.949  32.035  1.00 39.890          H  
ATOM    997 3HD2 LEU A  72      11.179 -81.501  31.222  1.00 39.890          H  
ATOM    998  N   THR A  73       7.039 -84.645  28.818  1.00 24.300          N  
ATOM    999  CA  THR A  73       6.217 -85.361  27.847  1.00 24.660          C  
ATOM   1000  C   THR A  73       5.209 -84.396  27.241  1.00 24.580          C  
ATOM   1001  O   THR A  73       4.607 -83.609  27.972  1.00 24.480          O  
ATOM   1002  CB  THR A  73       5.471 -86.551  28.500  1.00 34.380          C  
ATOM   1003  OG1 THR A  73       6.422 -87.479  29.040  1.00 34.380          O  
ATOM   1004  CG2 THR A  73       4.600 -87.276  27.470  1.00 34.380          C  
ATOM   1005  H   THR A  73       7.010 -84.878  29.815  1.00 29.160          H  
ATOM   1006  HA  THR A  73       6.858 -85.739  27.051  1.00 29.590          H  
ATOM   1007  HB  THR A  73       4.835 -86.183  29.307  1.00 41.260          H  
ATOM   1008  HG1 THR A  73       6.857 -87.084  29.801  1.00 41.260          H  
ATOM   1009 1HG2 THR A  73       4.094 -88.108  27.955  1.00 41.260          H  
ATOM   1010 2HG2 THR A  73       3.851 -86.605  27.060  1.00 41.260          H  
ATOM   1011 3HG2 THR A  73       5.227 -87.653  26.666  1.00 41.260          H  
ATOM   1012  N   ILE A  74       5.014 -84.433  25.922  1.00 24.730          N  
ATOM   1013  CA  ILE A  74       4.000 -83.555  25.365  1.00 24.650          C  
ATOM   1014  C   ILE A  74       2.687 -84.312  25.395  1.00 25.160          C  
ATOM   1015  O   ILE A  74       2.568 -85.391  24.816  1.00 25.100          O  
ATOM   1016  CB  ILE A  74       4.265 -83.109  23.904  1.00 34.540          C  
ATOM   1017  CG1 ILE A  74       5.609 -82.366  23.790  1.00 34.540          C  
ATOM   1018  CG2 ILE A  74       3.114 -82.159  23.486  1.00 34.540          C  
ATOM   1019  CD1 ILE A  74       6.044 -82.059  22.405  1.00 34.540          C  
ATOM   1020  H   ILE A  74       5.530 -85.080  25.348  1.00 29.680          H  
ATOM   1021  HA  ILE A  74       3.896 -82.674  25.992  1.00 29.580          H  
ATOM   1022  HB  ILE A  74       4.295 -83.972  23.244  1.00 41.450          H  
ATOM   1023 1HG1 ILE A  74       5.555 -81.455  24.290  1.00 41.450          H  
ATOM   1024 2HG1 ILE A  74       6.376 -82.983  24.262  1.00 41.450          H  
ATOM   1025 1HG2 ILE A  74       3.246 -81.817  22.489  1.00 41.450          H  
ATOM   1026 2HG2 ILE A  74       2.156 -82.672  23.543  1.00 41.450          H  
ATOM   1027 3HG2 ILE A  74       3.099 -81.296  24.155  1.00 41.450          H  
ATOM   1028 1HD1 ILE A  74       7.000 -81.558  22.441  1.00 41.450          H  
ATOM   1029 2HD1 ILE A  74       6.128 -82.962  21.864  1.00 41.450          H  
ATOM   1030 3HD1 ILE A  74       5.337 -81.414  21.906  1.00 41.450          H  
ATOM   1031  N   LEU A  75       1.714 -83.746  26.078  1.00 25.730          N  
ATOM   1032  CA  LEU A  75       0.406 -84.350  26.223  1.00 26.320          C  
ATOM   1033  C   LEU A  75      -0.533 -83.687  25.238  1.00 25.920          C  
ATOM   1034  O   LEU A  75      -0.413 -82.486  25.000  1.00 25.520          O  
ATOM   1035  CB  LEU A  75      -0.093 -84.121  27.652  1.00 36.610          C  
ATOM   1036  CG  LEU A  75       0.814 -84.648  28.796  1.00 36.610          C  
ATOM   1037  CD1 LEU A  75       0.217 -84.196  30.112  1.00 36.610          C  
ATOM   1038  CD2 LEU A  75       0.927 -86.170  28.739  1.00 36.610          C  
ATOM   1039  H   LEU A  75       1.906 -82.860  26.522  1.00 30.880          H  
ATOM   1040  HA  LEU A  75       0.463 -85.412  25.990  1.00 31.580          H  
ATOM   1041 1HB  LEU A  75      -0.222 -83.056  27.802  1.00 43.930          H  
ATOM   1042 2HB  LEU A  75      -1.067 -84.599  27.756  1.00 43.930          H  
ATOM   1043  HG  LEU A  75       1.816 -84.212  28.708  1.00 43.930          H  
ATOM   1044 1HD1 LEU A  75       0.844 -84.537  30.940  1.00 43.930          H  
ATOM   1045 2HD1 LEU A  75       0.173 -83.124  30.115  1.00 43.930          H  
ATOM   1046 3HD1 LEU A  75      -0.778 -84.601  30.221  1.00 43.930          H  
ATOM   1047 1HD2 LEU A  75       1.562 -86.514  29.557  1.00 43.930          H  
ATOM   1048 2HD2 LEU A  75      -0.063 -86.619  28.837  1.00 43.930          H  
ATOM   1049 3HD2 LEU A  75       1.372 -86.475  27.794  1.00 43.930          H  
ATOM   1050  N   THR A  76      -1.522 -84.419  24.733  1.00 26.150          N  
ATOM   1051  CA  THR A  76      -2.482 -83.857  23.780  1.00 25.900          C  
ATOM   1052  C   THR A  76      -3.179 -82.625  24.348  1.00 25.870          C  
ATOM   1053  O   THR A  76      -3.361 -81.618  23.664  1.00 25.870          O  
ATOM   1054  CB  THR A  76      -3.542 -84.914  23.388  1.00 36.360          C  
ATOM   1055  OG1 THR A  76      -2.890 -86.038  22.775  1.00 36.360          O  
ATOM   1056  CG2 THR A  76      -4.534 -84.314  22.394  1.00 36.360          C  
ATOM   1057  H   THR A  76      -1.585 -85.403  24.957  1.00 31.380          H  
ATOM   1058  HA  THR A  76      -1.941 -83.559  22.883  1.00 31.080          H  
ATOM   1059  HB  THR A  76      -4.075 -85.251  24.276  1.00 43.630          H  
ATOM   1060  HG1 THR A  76      -3.526 -86.753  22.650  1.00 43.630          H  
ATOM   1061 1HG2 THR A  76      -5.267 -85.069  22.117  1.00 43.630          H  
ATOM   1062 2HG2 THR A  76      -5.051 -83.465  22.838  1.00 43.630          H  
ATOM   1063 3HG2 THR A  76      -3.999 -83.985  21.505  1.00 43.630          H  
ATOM   1064  N   GLY A  77      -3.589 -82.721  25.604  1.00 25.940          N  
ATOM   1065  CA  GLY A  77      -4.290 -81.649  26.296  1.00 26.030          C  
ATOM   1066  C   GLY A  77      -3.367 -80.734  27.109  1.00 25.730          C  
ATOM   1067  O   GLY A  77      -3.847 -79.996  27.972  1.00 25.690          O  
ATOM   1068  H   GLY A  77      -3.417 -83.587  26.089  1.00 31.130          H  
ATOM   1069 1HA  GLY A  77      -4.832 -81.050  25.565  1.00 31.240          H  
ATOM   1070 2HA  GLY A  77      -5.037 -82.083  26.957  1.00 31.240          H  
ATOM   1071  N   GLY A  78      -2.052 -80.815  26.892  1.00 25.620          N  
ATOM   1072  CA  GLY A  78      -1.112 -80.057  27.702  1.00 25.430          C  
ATOM   1073  C   GLY A  78      -0.861 -78.642  27.211  1.00 25.110          C  
ATOM   1074  O   GLY A  78      -1.609 -78.075  26.408  1.00 25.310          O  
ATOM   1075  H   GLY A  78      -1.670 -81.408  26.151  1.00 30.740          H  
ATOM   1076 1HA  GLY A  78      -1.480 -80.014  28.715  1.00 30.520          H  
ATOM   1077 2HA  GLY A  78      -0.164 -80.591  27.743  1.00 30.520          H  
ATOM   1078  N   LEU A  79       0.211 -78.049  27.721  1.00 24.680          N  
ATOM   1079  CA  LEU A  79       0.517 -76.668  27.374  1.00 24.430          C  
ATOM   1080  C   LEU A  79       1.710 -76.609  26.437  1.00 24.000          C  
ATOM   1081  O   LEU A  79       2.713 -77.283  26.668  1.00 23.800          O  
ATOM   1082  CB  LEU A  79       0.841 -75.890  28.657  1.00 34.300          C  
ATOM   1083  CG  LEU A  79      -0.221 -75.959  29.773  1.00 34.300          C  
ATOM   1084  CD1 LEU A  79       0.303 -75.235  30.996  1.00 34.300          C  
ATOM   1085  CD2 LEU A  79      -1.547 -75.361  29.303  1.00 34.300          C  
ATOM   1086  H   LEU A  79       0.807 -78.582  28.361  1.00 29.620          H  
ATOM   1087  HA  LEU A  79      -0.334 -76.225  26.862  1.00 29.320          H  
ATOM   1088 1HB  LEU A  79       1.766 -76.269  29.058  1.00 41.160          H  
ATOM   1089 2HB  LEU A  79       0.991 -74.843  28.399  1.00 41.160          H  
ATOM   1090  HG  LEU A  79      -0.376 -76.990  30.041  1.00 41.160          H  
ATOM   1091 1HD1 LEU A  79      -0.431 -75.304  31.799  1.00 41.160          H  
ATOM   1092 2HD1 LEU A  79       1.236 -75.694  31.322  1.00 41.160          H  
ATOM   1093 3HD1 LEU A  79       0.478 -74.189  30.754  1.00 41.160          H  
ATOM   1094 1HD2 LEU A  79      -2.277 -75.432  30.109  1.00 41.160          H  
ATOM   1095 2HD2 LEU A  79      -1.406 -74.315  29.034  1.00 41.160          H  
ATOM   1096 3HD2 LEU A  79      -1.925 -75.910  28.441  1.00 41.160          H  
ATOM   1097  N   ALA A  80       1.649 -75.742  25.428  1.00 23.930          N  
ATOM   1098  CA  ALA A  80       2.785 -75.562  24.523  1.00 23.580          C  
ATOM   1099  C   ALA A  80       2.780 -74.150  23.924  1.00 23.340          C  
ATOM   1100  O   ALA A  80       1.957 -73.839  23.063  1.00 23.370          O  
ATOM   1101  CB  ALA A  80       2.720 -76.618  23.428  1.00 33.150          C  
ATOM   1102  H   ALA A  80       0.794 -75.224  25.277  1.00 28.720          H  
ATOM   1103  HA  ALA A  80       3.704 -75.690  25.085  1.00 28.300          H  
ATOM   1104 1HB  ALA A  80       3.549 -76.516  22.756  1.00 39.780          H  
ATOM   1105 2HB  ALA A  80       2.745 -77.607  23.884  1.00 39.780          H  
ATOM   1106 3HB  ALA A  80       1.794 -76.499  22.870  1.00 39.780          H  
ATOM   1107  N   THR A  81       3.710 -73.308  24.393  1.00 23.200          N  
ATOM   1108  CA  THR A  81       3.804 -71.896  23.985  1.00 23.050          C  
ATOM   1109  C   THR A  81       5.217 -71.391  23.684  1.00 23.070          C  
ATOM   1110  O   THR A  81       6.153 -71.634  24.440  1.00 22.810          O  
ATOM   1111  CB  THR A  81       3.182 -70.988  25.081  1.00 32.330          C  
ATOM   1112  OG1 THR A  81       1.803 -71.318  25.237  1.00 32.330          O  
ATOM   1113  CG2 THR A  81       3.318 -69.499  24.744  1.00 32.330          C  
ATOM   1114  H   THR A  81       4.355 -73.672  25.101  1.00 27.840          H  
ATOM   1115  HA  THR A  81       3.216 -71.775  23.076  1.00 27.660          H  
ATOM   1116  HB  THR A  81       3.689 -71.178  26.024  1.00 38.800          H  
ATOM   1117  HG1 THR A  81       1.741 -72.217  25.561  1.00 38.800          H  
ATOM   1118 1HG2 THR A  81       2.866 -68.914  25.541  1.00 38.800          H  
ATOM   1119 2HG2 THR A  81       4.361 -69.220  24.659  1.00 38.800          H  
ATOM   1120 3HG2 THR A  81       2.807 -69.288  23.807  1.00 38.800          H  
ATOM   1121  N   VAL A  82       5.374 -70.624  22.610  1.00 23.470          N  
ATOM   1122  CA  VAL A  82       6.661 -69.980  22.352  1.00 23.610          C  
ATOM   1123  C   VAL A  82       6.521 -68.494  22.663  1.00 23.770          C  
ATOM   1124  O   VAL A  82       5.641 -67.824  22.122  1.00 24.100          O  
ATOM   1125  CB  VAL A  82       7.155 -70.245  20.917  1.00 33.000          C  
ATOM   1126  CG1 VAL A  82       8.456 -69.502  20.646  1.00 33.000          C  
ATOM   1127  CG2 VAL A  82       7.411 -71.749  20.766  1.00 33.000          C  
ATOM   1128  H   VAL A  82       4.586 -70.453  21.998  1.00 28.160          H  
ATOM   1129  HA  VAL A  82       7.397 -70.398  23.023  1.00 28.330          H  
ATOM   1130  HB  VAL A  82       6.410 -69.907  20.210  1.00 39.600          H  
ATOM   1131 1HG1 VAL A  82       8.783 -69.717  19.636  1.00 39.600          H  
ATOM   1132 2HG1 VAL A  82       8.287 -68.437  20.745  1.00 39.600          H  
ATOM   1133 3HG1 VAL A  82       9.222 -69.825  21.357  1.00 39.600          H  
ATOM   1134 1HG2 VAL A  82       7.774 -71.974  19.769  1.00 39.600          H  
ATOM   1135 2HG2 VAL A  82       8.163 -72.044  21.489  1.00 39.600          H  
ATOM   1136 3HG2 VAL A  82       6.492 -72.297  20.949  1.00 39.600          H  
ATOM   1137  N   ALA A  83       7.354 -67.997  23.578  1.00 23.620          N  
ATOM   1138  CA  ALA A  83       7.222 -66.609  24.022  1.00 23.840          C  
ATOM   1139  C   ALA A  83       8.501 -66.014  24.590  1.00 23.590          C  
ATOM   1140  O   ALA A  83       9.409 -66.706  25.061  1.00 23.320          O  
ATOM   1141  CB  ALA A  83       6.136 -66.509  25.078  1.00 33.290          C  
ATOM   1142  H   ALA A  83       8.070 -68.625  23.960  1.00 28.340          H  
ATOM   1143  HA  ALA A  83       6.935 -66.013  23.157  1.00 28.610          H  
ATOM   1144 1HB  ALA A  83       6.012 -65.469  25.375  1.00 39.950          H  
ATOM   1145 2HB  ALA A  83       5.199 -66.882  24.671  1.00 39.950          H  
ATOM   1146 3HB  ALA A  83       6.419 -67.102  25.945  1.00 39.950          H  
ATOM   1147  N   VAL A  84       8.562 -64.691  24.624  1.00 23.760          N  
ATOM   1148  CA  VAL A  84       9.740 -64.044  25.175  1.00 23.630          C  
ATOM   1149  C   VAL A  84       9.596 -63.830  26.677  1.00 23.760          C  
ATOM   1150  O   VAL A  84       9.398 -62.715  27.164  1.00 23.880          O  
ATOM   1151  CB  VAL A  84       9.965 -62.729  24.430  1.00 33.130          C  
ATOM   1152  CG1 VAL A  84      11.227 -62.061  24.866  1.00 33.130          C  
ATOM   1153  CG2 VAL A  84      10.036 -63.026  22.976  1.00 33.130          C  
ATOM   1154  H   VAL A  84       7.796 -64.138  24.259  1.00 28.510          H  
ATOM   1155  HA  VAL A  84      10.607 -64.679  25.011  1.00 28.360          H  
ATOM   1156  HB  VAL A  84       9.139 -62.051  24.638  1.00 39.760          H  
ATOM   1157 1HG1 VAL A  84      11.339 -61.138  24.315  1.00 39.760          H  
ATOM   1158 2HG1 VAL A  84      11.193 -61.852  25.880  1.00 39.760          H  
ATOM   1159 3HG1 VAL A  84      12.070 -62.700  24.670  1.00 39.760          H  
ATOM   1160 1HG2 VAL A  84      10.193 -62.097  22.436  1.00 39.760          H  
ATOM   1161 2HG2 VAL A  84      10.868 -63.693  22.793  1.00 39.760          H  
ATOM   1162 3HG2 VAL A  84       9.123 -63.491  22.627  1.00 39.760          H  
ATOM   1163  N   ILE A  85       9.785 -64.923  27.400  1.00 23.830          N  
ATOM   1164  CA  ILE A  85       9.632 -64.981  28.849  1.00 24.060          C  
ATOM   1165  C   ILE A  85      10.607 -64.060  29.584  1.00 24.220          C  
ATOM   1166  O   ILE A  85      10.294 -63.534  30.649  1.00 24.270          O  
ATOM   1167  CB  ILE A  85       9.766 -66.452  29.343  1.00 33.590          C  
ATOM   1168  CG1 ILE A  85       9.237 -66.568  30.804  1.00 33.590          C  
ATOM   1169  CG2 ILE A  85      11.233 -66.973  29.225  1.00 33.590          C  
ATOM   1170  CD1 ILE A  85       9.032 -68.002  31.308  1.00 33.590          C  
ATOM   1171  H   ILE A  85       9.943 -65.771  26.847  1.00 28.600          H  
ATOM   1172  HA  ILE A  85       8.622 -64.646  29.086  1.00 28.870          H  
ATOM   1173  HB  ILE A  85       9.134 -67.079  28.713  1.00 40.310          H  
ATOM   1174 1HG1 ILE A  85       9.939 -66.070  31.474  1.00 40.310          H  
ATOM   1175 2HG1 ILE A  85       8.280 -66.048  30.863  1.00 40.310          H  
ATOM   1176 1HG2 ILE A  85      11.284 -68.013  29.531  1.00 40.310          H  
ATOM   1177 2HG2 ILE A  85      11.559 -66.903  28.189  1.00 40.310          H  
ATOM   1178 3HG2 ILE A  85      11.901 -66.396  29.855  1.00 40.310          H  
ATOM   1179 1HD1 ILE A  85       8.651 -67.971  32.330  1.00 40.310          H  
ATOM   1180 2HD1 ILE A  85       8.309 -68.513  30.669  1.00 40.310          H  
ATOM   1181 3HD1 ILE A  85       9.968 -68.548  31.299  1.00 40.310          H  
ATOM   1182  N   ALA A  86      11.805 -63.883  29.021  1.00 24.390          N  
ATOM   1183  CA  ALA A  86      12.848 -63.035  29.602  1.00 24.630          C  
ATOM   1184  C   ALA A  86      12.786 -61.571  29.158  1.00 24.610          C  
ATOM   1185  O   ALA A  86      13.721 -60.818  29.404  1.00 24.860          O  
ATOM   1186  CB  ALA A  86      14.211 -63.586  29.255  1.00 34.390          C  
ATOM   1187  H   ALA A  86      12.008 -64.376  28.160  1.00 29.270          H  
ATOM   1188  HA  ALA A  86      12.733 -63.061  30.682  1.00 29.560          H  
ATOM   1189 1HB  ALA A  86      14.977 -62.971  29.738  1.00 41.260          H  
ATOM   1190 2HB  ALA A  86      14.288 -64.608  29.613  1.00 41.260          H  
ATOM   1191 3HB  ALA A  86      14.346 -63.565  28.178  1.00 41.260          H  
ATOM   1192  N   LEU A  87      11.815 -61.211  28.317  1.00 24.420          N  
ATOM   1193  CA  LEU A  87      11.683 -59.851  27.752  1.00 24.510          C  
ATOM   1194  C   LEU A  87      12.931 -59.379  26.976  1.00 24.530          C  
ATOM   1195  O   LEU A  87      13.051 -58.206  26.630  1.00 24.880          O  
ATOM   1196  CB  LEU A  87      11.426 -58.827  28.863  1.00 34.280          C  
ATOM   1197  CG  LEU A  87      10.271 -59.124  29.833  1.00 34.280          C  
ATOM   1198  CD1 LEU A  87      10.176 -57.973  30.813  1.00 34.280          C  
ATOM   1199  CD2 LEU A  87       8.960 -59.339  29.082  1.00 34.280          C  
ATOM   1200  H   LEU A  87      11.060 -61.874  28.108  1.00 29.300          H  
ATOM   1201  HA  LEU A  87      10.844 -59.849  27.060  1.00 29.410          H  
ATOM   1202 1HB  LEU A  87      12.337 -58.719  29.455  1.00 41.130          H  
ATOM   1203 2HB  LEU A  87      11.219 -57.866  28.394  1.00 41.130          H  
ATOM   1204  HG  LEU A  87      10.503 -60.023  30.399  1.00 41.130          H  
ATOM   1205 1HD1 LEU A  87       9.384 -58.174  31.527  1.00 41.130          H  
ATOM   1206 2HD1 LEU A  87      11.119 -57.856  31.337  1.00 41.130          H  
ATOM   1207 3HD1 LEU A  87       9.951 -57.055  30.274  1.00 41.130          H  
ATOM   1208 1HD2 LEU A  87       8.167 -59.546  29.798  1.00 41.130          H  
ATOM   1209 2HD2 LEU A  87       8.712 -58.444  28.513  1.00 41.130          H  
ATOM   1210 3HD2 LEU A  87       9.048 -60.188  28.402  1.00 41.130          H  
ATOM   1211  N   GLY A  88      13.822 -60.310  26.655  1.00 24.260          N  
ATOM   1212  CA  GLY A  88      15.106 -60.109  25.996  1.00 24.330          C  
ATOM   1213  C   GLY A  88      15.099 -60.445  24.514  1.00 24.450          C  
ATOM   1214  O   GLY A  88      16.076 -61.014  24.014  1.00 24.200          O  
ATOM   1215  H   GLY A  88      13.607 -61.248  26.953  1.00 29.110          H  
ATOM   1216 1HA  GLY A  88      15.416 -59.073  26.134  1.00 29.200          H  
ATOM   1217 2HA  GLY A  88      15.846 -60.723  26.506  1.00 29.200          H  
ATOM   1218  N   THR A  89      13.961 -60.226  23.852  1.00 24.920          N  
ATOM   1219  CA  THR A  89      13.686 -60.543  22.432  1.00 25.180          C  
ATOM   1220  C   THR A  89      13.594 -62.043  22.126  1.00 25.000          C  
ATOM   1221  O   THR A  89      12.665 -62.474  21.443  1.00 25.210          O  
ATOM   1222  CB  THR A  89      14.716 -59.896  21.480  1.00 35.150          C  
ATOM   1223  OG1 THR A  89      14.669 -58.475  21.623  1.00 35.150          O  
ATOM   1224  CG2 THR A  89      14.398 -60.248  20.023  1.00 35.150          C  
ATOM   1225  H   THR A  89      13.247 -59.734  24.378  1.00 29.900          H  
ATOM   1226  HA  THR A  89      12.718 -60.109  22.185  1.00 30.220          H  
ATOM   1227  HB  THR A  89      15.696 -60.250  21.707  1.00 42.180          H  
ATOM   1228  HG1 THR A  89      15.007 -58.233  22.487  1.00 42.180          H  
ATOM   1229 1HG2 THR A  89      15.116 -59.772  19.373  1.00 42.180          H  
ATOM   1230 2HG2 THR A  89      14.453 -61.318  19.882  1.00 42.180          H  
ATOM   1231 3HG2 THR A  89      13.400 -59.895  19.772  1.00 42.180          H  
ATOM   1232  N   ALA A  90      14.602 -62.809  22.541  1.00 24.700          N  
ATOM   1233  CA  ALA A  90      14.687 -64.251  22.325  1.00 24.600          C  
ATOM   1234  C   ALA A  90      13.486 -64.968  22.926  1.00 23.920          C  
ATOM   1235  O   ALA A  90      13.158 -64.745  24.089  1.00 23.890          O  
ATOM   1236  CB  ALA A  90      15.957 -64.779  22.960  1.00 34.480          C  
ATOM   1237  H   ALA A  90      15.336 -62.333  23.052  1.00 29.640          H  
ATOM   1238  HA  ALA A  90      14.711 -64.442  21.256  1.00 29.520          H  
ATOM   1239 1HB  ALA A  90      16.024 -65.830  22.796  1.00 41.380          H  
ATOM   1240 2HB  ALA A  90      16.807 -64.280  22.514  1.00 41.380          H  
ATOM   1241 3HB  ALA A  90      15.939 -64.585  24.028  1.00 41.380          H  
ATOM   1242  N   ALA A  91      12.895 -65.897  22.176  1.00 23.440          N  
ATOM   1243  CA  ALA A  91      11.737 -66.642  22.654  1.00 22.850          C  
ATOM   1244  C   ALA A  91      12.120 -68.030  23.134  1.00 22.330          C  
ATOM   1245  O   ALA A  91      12.973 -68.684  22.546  1.00 22.280          O  
ATOM   1246  CB  ALA A  91      10.699 -66.746  21.557  1.00 32.230          C  
ATOM   1247  H   ALA A  91      13.247 -66.088  21.250  1.00 28.130          H  
ATOM   1248  HA  ALA A  91      11.315 -66.108  23.492  1.00 27.420          H  
ATOM   1249 1HB  ALA A  91       9.842 -67.273  21.952  1.00 38.670          H  
ATOM   1250 2HB  ALA A  91      10.403 -65.750  21.236  1.00 38.670          H  
ATOM   1251 3HB  ALA A  91      11.116 -67.292  20.713  1.00 38.670          H  
ATOM   1252  N   THR A  92      11.427 -68.522  24.149  1.00 22.060          N  
ATOM   1253  CA  THR A  92      11.664 -69.865  24.649  1.00 21.640          C  
ATOM   1254  C   THR A  92      10.421 -70.701  24.475  1.00 21.770          C  
ATOM   1255  O   THR A  92       9.319 -70.167  24.325  1.00 22.040          O  
ATOM   1256  CB  THR A  92      12.019 -69.854  26.148  1.00 30.460          C  
ATOM   1257  OG1 THR A  92      10.898 -69.358  26.898  1.00 30.460          O  
ATOM   1258  CG2 THR A  92      13.208 -68.957  26.407  1.00 30.460          C  
ATOM   1259  H   THR A  92      10.730 -67.934  24.607  1.00 26.470          H  
ATOM   1260  HA  THR A  92      12.477 -70.325  24.088  1.00 25.970          H  
ATOM   1261  HB  THR A  92      12.256 -70.865  26.467  1.00 36.560          H  
ATOM   1262  HG1 THR A  92      10.163 -69.980  26.839  1.00 36.560          H  
ATOM   1263 1HG2 THR A  92      13.442 -68.968  27.469  1.00 36.560          H  
ATOM   1264 2HG2 THR A  92      14.065 -69.311  25.843  1.00 36.560          H  
ATOM   1265 3HG2 THR A  92      12.976 -67.938  26.099  1.00 36.560          H  
ATOM   1266  N   PHE A  93      10.581 -72.020  24.545  1.00 21.710          N  
ATOM   1267  CA  PHE A  93       9.432 -72.906  24.431  1.00 21.950          C  
ATOM   1268  C   PHE A  93       8.995 -73.478  25.754  1.00 21.640          C  
ATOM   1269  O   PHE A  93       9.723 -74.248  26.386  1.00 21.610          O  
ATOM   1270  CB  PHE A  93       9.708 -74.038  23.450  1.00 30.630          C  
ATOM   1271  CG  PHE A  93       8.582 -75.019  23.341  1.00 30.630          C  
ATOM   1272  CD1 PHE A  93       7.296 -74.615  23.034  1.00 30.630          C  
ATOM   1273  CD2 PHE A  93       8.815 -76.365  23.545  1.00 30.630          C  
ATOM   1274  CE1 PHE A  93       6.289 -75.512  22.937  1.00 30.630          C  
ATOM   1275  CE2 PHE A  93       7.799 -77.270  23.442  1.00 30.630          C  
ATOM   1276  CZ  PHE A  93       6.531 -76.850  23.141  1.00 30.630          C  
ATOM   1277  H   PHE A  93      11.526 -72.390  24.681  1.00 26.050          H  
ATOM   1278  HA  PHE A  93       8.599 -72.324  24.043  1.00 26.340          H  
ATOM   1279 1HB  PHE A  93       9.883 -73.622  22.462  1.00 36.760          H  
ATOM   1280 2HB  PHE A  93      10.599 -74.567  23.743  1.00 36.760          H  
ATOM   1281  HD1 PHE A  93       7.080 -73.573  22.875  1.00 36.760          H  
ATOM   1282  HD2 PHE A  93       9.821 -76.704  23.791  1.00 36.760          H  
ATOM   1283  HE1 PHE A  93       5.297 -75.157  22.696  1.00 36.760          H  
ATOM   1284  HE2 PHE A  93       7.996 -78.321  23.601  1.00 36.760          H  
ATOM   1285  HZ  PHE A  93       5.724 -77.576  23.065  1.00 36.760          H  
ATOM   1286  N   ALA A  94       7.804 -73.067  26.164  1.00 21.500          N  
ATOM   1287  CA  ALA A  94       7.190 -73.462  27.405  1.00 21.340          C  
ATOM   1288  C   ALA A  94       6.328 -74.673  27.189  1.00 21.280          C  
ATOM   1289  O   ALA A  94       5.346 -74.638  26.443  1.00 21.610          O  
ATOM   1290  CB  ALA A  94       6.351 -72.329  27.969  1.00 29.940          C  
ATOM   1291  H   ALA A  94       7.283 -72.443  25.554  1.00 25.800          H  
ATOM   1292  HA  ALA A  94       7.968 -73.733  28.111  1.00 25.610          H  
ATOM   1293 1HB  ALA A  94       5.903 -72.646  28.908  1.00 35.930          H  
ATOM   1294 2HB  ALA A  94       6.974 -71.456  28.140  1.00 35.930          H  
ATOM   1295 3HB  ALA A  94       5.573 -72.076  27.257  1.00 35.930          H  
ATOM   1296  N   LEU A  95       6.711 -75.752  27.832  1.00 20.970          N  
ATOM   1297  CA  LEU A  95       6.003 -77.006  27.715  1.00 21.000          C  
ATOM   1298  C   LEU A  95       5.488 -77.440  29.072  1.00 21.250          C  
ATOM   1299  O   LEU A  95       6.225 -77.432  30.067  1.00 21.150          O  
ATOM   1300  CB  LEU A  95       6.908 -78.030  27.020  1.00 29.390          C  
ATOM   1301  CG  LEU A  95       6.432 -79.487  26.934  1.00 29.390          C  
ATOM   1302  CD1 LEU A  95       5.134 -79.587  26.184  1.00 29.390          C  
ATOM   1303  CD2 LEU A  95       7.495 -80.288  26.161  1.00 29.390          C  
ATOM   1304  H   LEU A  95       7.541 -75.690  28.430  1.00 25.160          H  
ATOM   1305  HA  LEU A  95       5.141 -76.846  27.069  1.00 25.200          H  
ATOM   1306 1HB  LEU A  95       7.075 -77.685  26.024  1.00 35.270          H  
ATOM   1307 2HB  LEU A  95       7.865 -78.033  27.538  1.00 35.270          H  
ATOM   1308  HG  LEU A  95       6.296 -79.894  27.936  1.00 35.270          H  
ATOM   1309 1HD1 LEU A  95       4.841 -80.615  26.150  1.00 35.270          H  
ATOM   1310 2HD1 LEU A  95       4.367 -79.043  26.685  1.00 35.270          H  
ATOM   1311 3HD1 LEU A  95       5.252 -79.192  25.175  1.00 35.270          H  
ATOM   1312 1HD2 LEU A  95       7.185 -81.329  26.094  1.00 35.270          H  
ATOM   1313 2HD2 LEU A  95       7.603 -79.884  25.165  1.00 35.270          H  
ATOM   1314 3HD2 LEU A  95       8.444 -80.228  26.663  1.00 35.270          H  
ATOM   1315  N   GLY A  96       4.195 -77.757  29.150  1.00 21.700          N  
ATOM   1316  CA  GLY A  96       3.653 -78.148  30.444  1.00 22.070          C  
ATOM   1317  C   GLY A  96       2.813 -79.414  30.478  1.00 22.660          C  
ATOM   1318  O   GLY A  96       2.032 -79.746  29.572  1.00 23.020          O  
ATOM   1319  H   GLY A  96       3.605 -77.712  28.312  1.00 26.040          H  
ATOM   1320 1HA  GLY A  96       4.470 -78.275  31.144  1.00 26.480          H  
ATOM   1321 2HA  GLY A  96       3.057 -77.329  30.839  1.00 26.480          H  
ATOM   1322  N   ASP A  97       2.964 -80.072  31.621  1.00 22.860          N  
ATOM   1323  CA  ASP A  97       2.308 -81.301  32.041  1.00 23.520          C  
ATOM   1324  C   ASP A  97       1.083 -80.934  32.853  1.00 23.610          C  
ATOM   1325  O   ASP A  97       1.194 -80.229  33.855  1.00 23.630          O  
ATOM   1326  CB  ASP A  97       3.269 -82.212  32.810  1.00 32.660          C  
ATOM   1327  CG  ASP A  97       2.642 -83.559  33.166  1.00 32.660          C  
ATOM   1328  OD1 ASP A  97       1.423 -83.620  33.276  1.00 32.660          O  
ATOM   1329  OD2 ASP A  97       3.369 -84.522  33.287  1.00 32.660          O  
ATOM   1330  H   ASP A  97       3.605 -79.635  32.289  1.00 27.430          H  
ATOM   1331  HA  ASP A  97       1.981 -81.841  31.154  1.00 28.220          H  
ATOM   1332 1HB  ASP A  97       4.157 -82.396  32.199  1.00 39.200          H  
ATOM   1333 2HB  ASP A  97       3.595 -81.712  33.724  1.00 39.200          H  
ATOM   1334  N   VAL A  98      -0.097 -81.293  32.371  1.00 23.760          N  
ATOM   1335  CA  VAL A  98      -1.331 -80.871  33.018  1.00 23.990          C  
ATOM   1336  C   VAL A  98      -2.042 -81.957  33.825  1.00 24.220          C  
ATOM   1337  O   VAL A  98      -3.226 -81.818  34.140  1.00 24.350          O  
ATOM   1338  CB  VAL A  98      -2.296 -80.304  31.970  1.00 33.490          C  
ATOM   1339  CG1 VAL A  98      -1.655 -79.075  31.330  1.00 33.490          C  
ATOM   1340  CG2 VAL A  98      -2.635 -81.386  30.920  1.00 33.490          C  
ATOM   1341  H   VAL A  98      -0.115 -81.896  31.563  1.00 28.510          H  
ATOM   1342  HA  VAL A  98      -1.081 -80.064  33.684  1.00 28.790          H  
ATOM   1343  HB  VAL A  98      -3.214 -79.982  32.459  1.00 40.190          H  
ATOM   1344 1HG1 VAL A  98      -2.340 -78.646  30.592  1.00 40.190          H  
ATOM   1345 2HG1 VAL A  98      -1.445 -78.336  32.102  1.00 40.190          H  
ATOM   1346 3HG1 VAL A  98      -0.723 -79.355  30.842  1.00 40.190          H  
ATOM   1347 1HG2 VAL A  98      -3.326 -80.972  30.196  1.00 40.190          H  
ATOM   1348 2HG2 VAL A  98      -1.741 -81.712  30.415  1.00 40.190          H  
ATOM   1349 3HG2 VAL A  98      -3.104 -82.241  31.409  1.00 40.190          H  
ATOM   1350  N   ILE A  99      -1.340 -83.034  34.158  1.00 24.360          N  
ATOM   1351  CA  ILE A  99      -1.958 -84.112  34.922  1.00 24.700          C  
ATOM   1352  C   ILE A  99      -1.451 -84.223  36.363  1.00 24.950          C  
ATOM   1353  O   ILE A  99      -0.252 -84.310  36.600  1.00 25.270          O  
ATOM   1354  CB  ILE A  99      -1.749 -85.465  34.194  1.00 34.440          C  
ATOM   1355  CG1 ILE A  99      -2.435 -85.401  32.795  1.00 34.440          C  
ATOM   1356  CG2 ILE A  99      -2.293 -86.648  35.043  1.00 34.440          C  
ATOM   1357  CD1 ILE A  99      -2.109 -86.563  31.863  1.00 34.440          C  
ATOM   1358  H   ILE A  99      -0.347 -83.109  33.870  1.00 29.230          H  
ATOM   1359  HA  ILE A  99      -3.029 -83.924  34.965  1.00 29.640          H  
ATOM   1360  HB  ILE A  99      -0.677 -85.607  34.023  1.00 41.330          H  
ATOM   1361 1HG1 ILE A  99      -3.511 -85.356  32.937  1.00 41.330          H  
ATOM   1362 2HG1 ILE A  99      -2.117 -84.490  32.303  1.00 41.330          H  
ATOM   1363 1HG2 ILE A  99      -2.124 -87.586  34.530  1.00 41.330          H  
ATOM   1364 2HG2 ILE A  99      -1.780 -86.691  36.000  1.00 41.330          H  
ATOM   1365 3HG2 ILE A  99      -3.361 -86.519  35.213  1.00 41.330          H  
ATOM   1366 1HD1 ILE A  99      -2.621 -86.414  30.912  1.00 41.330          H  
ATOM   1367 2HD1 ILE A  99      -1.030 -86.602  31.690  1.00 41.330          H  
ATOM   1368 3HD1 ILE A  99      -2.435 -87.501  32.293  1.00 41.330          H  
ATOM   1369  N   SER A 100      -2.385 -84.262  37.324  1.00 24.940          N  
ATOM   1370  CA  SER A 100      -2.046 -84.455  38.744  1.00 25.270          C  
ATOM   1371  C   SER A 100      -1.044 -83.472  39.354  1.00 25.030          C  
ATOM   1372  O   SER A 100       0.041 -83.884  39.760  1.00 25.210          O  
ATOM   1373  CB  SER A 100      -1.552 -85.874  38.978  1.00 35.250          C  
ATOM   1374  OG  SER A 100      -2.548 -86.819  38.665  1.00 35.250          O  
ATOM   1375  H   SER A 100      -3.354 -84.174  37.054  1.00 29.930          H  
ATOM   1376  HA  SER A 100      -2.973 -84.350  39.307  1.00 30.320          H  
ATOM   1377 1HB  SER A 100      -0.665 -86.064  38.378  1.00 42.300          H  
ATOM   1378 2HB  SER A 100      -1.263 -85.983  40.022  1.00 42.300          H  
ATOM   1379  HG  SER A 100      -2.155 -87.678  38.839  1.00 42.300          H  
ATOM   1380  N   ALA A 101      -1.439 -82.188  39.456  1.00 24.710          N  
ATOM   1381  CA  ALA A 101      -0.592 -81.079  39.942  1.00 24.520          C  
ATOM   1382  C   ALA A 101       0.381 -80.651  38.861  1.00 23.770          C  
ATOM   1383  O   ALA A 101       1.556 -81.010  38.850  1.00 23.670          O  
ATOM   1384  CB  ALA A 101       0.167 -81.424  41.225  1.00 34.400          C  
ATOM   1385  H   ALA A 101      -2.365 -81.973  39.121  1.00 29.650          H  
ATOM   1386  HA  ALA A 101      -1.248 -80.238  40.157  1.00 29.420          H  
ATOM   1387 1HB  ALA A 101       0.729 -80.546  41.540  1.00 41.280          H  
ATOM   1388 2HB  ALA A 101      -0.543 -81.696  42.003  1.00 41.280          H  
ATOM   1389 3HB  ALA A 101       0.866 -82.229  41.083  1.00 41.280          H  
ATOM   1390  N   ALA A 102      -0.182 -79.904  37.921  1.00 23.330          N  
ATOM   1391  CA  ALA A 102       0.461 -79.426  36.714  1.00 22.670          C  
ATOM   1392  C   ALA A 102       1.684 -78.552  36.975  1.00 22.040          C  
ATOM   1393  O   ALA A 102       1.743 -77.808  37.960  1.00 22.060          O  
ATOM   1394  CB  ALA A 102      -0.546 -78.613  35.919  1.00 32.000          C  
ATOM   1395  H   ALA A 102      -1.151 -79.665  38.051  1.00 28.000          H  
ATOM   1396  HA  ALA A 102       0.780 -80.300  36.153  1.00 27.200          H  
ATOM   1397 1HB  ALA A 102      -0.090 -78.281  34.986  1.00 38.400          H  
ATOM   1398 2HB  ALA A 102      -1.416 -79.226  35.710  1.00 38.400          H  
ATOM   1399 3HB  ALA A 102      -0.849 -77.747  36.502  1.00 38.400          H  
ATOM   1400  N   SER A 103       2.648 -78.646  36.060  1.00 21.550          N  
ATOM   1401  CA  SER A 103       3.884 -77.860  36.096  1.00 20.980          C  
ATOM   1402  C   SER A 103       4.491 -77.729  34.700  1.00 20.550          C  
ATOM   1403  O   SER A 103       4.093 -78.430  33.760  1.00 20.660          O  
ATOM   1404  CB  SER A 103       4.903 -78.465  37.044  1.00 29.600          C  
ATOM   1405  OG  SER A 103       5.386 -79.684  36.564  1.00 29.600          O  
ATOM   1406  H   SER A 103       2.476 -79.288  35.284  1.00 25.860          H  
ATOM   1407  HA  SER A 103       3.640 -76.860  36.453  1.00 25.180          H  
ATOM   1408 1HB  SER A 103       5.730 -77.770  37.180  1.00 35.520          H  
ATOM   1409 2HB  SER A 103       4.439 -78.614  38.021  1.00 35.520          H  
ATOM   1410  HG  SER A 103       6.046 -79.970  37.197  1.00 35.520          H  
ATOM   1411  N   SER A 104       5.472 -76.840  34.557  1.00 20.190          N  
ATOM   1412  CA  SER A 104       6.092 -76.616  33.256  1.00 19.880          C  
ATOM   1413  C   SER A 104       7.547 -76.197  33.336  1.00 19.760          C  
ATOM   1414  O   SER A 104       8.080 -75.893  34.409  1.00 19.690          O  
ATOM   1415  CB  SER A 104       5.324 -75.538  32.507  1.00 27.960          C  
ATOM   1416  OG  SER A 104       5.451 -74.297  33.143  1.00 27.960          O  
ATOM   1417  H   SER A 104       5.778 -76.289  35.347  1.00 24.230          H  
ATOM   1418  HA  SER A 104       6.054 -77.545  32.690  1.00 23.860          H  
ATOM   1419 1HB  SER A 104       5.697 -75.457  31.489  1.00 33.550          H  
ATOM   1420 2HB  SER A 104       4.275 -75.814  32.448  1.00 33.550          H  
ATOM   1421  HG  SER A 104       4.947 -73.676  32.612  1.00 33.550          H  
ATOM   1422  N   ALA A 105       8.185 -76.187  32.169  1.00 19.840          N  
ATOM   1423  CA  ALA A 105       9.575 -75.771  32.032  1.00 19.860          C  
ATOM   1424  C   ALA A 105       9.798 -75.123  30.673  1.00 19.530          C  
ATOM   1425  O   ALA A 105       9.042 -75.360  29.723  1.00 19.780          O  
ATOM   1426  CB  ALA A 105      10.498 -76.964  32.209  1.00 27.800          C  
ATOM   1427  H   ALA A 105       7.657 -76.497  31.348  1.00 23.810          H  
ATOM   1428  HA  ALA A 105       9.790 -75.028  32.802  1.00 23.830          H  
ATOM   1429 1HB  ALA A 105      11.534 -76.641  32.120  1.00 33.360          H  
ATOM   1430 2HB  ALA A 105      10.336 -77.402  33.194  1.00 33.360          H  
ATOM   1431 3HB  ALA A 105      10.282 -77.701  31.446  1.00 33.360          H  
ATOM   1432  N   VAL A 106      10.845 -74.298  30.572  1.00 19.070          N  
ATOM   1433  CA  VAL A 106      11.148 -73.651  29.301  1.00 18.870          C  
ATOM   1434  C   VAL A 106      12.465 -74.070  28.681  1.00 18.600          C  
ATOM   1435  O   VAL A 106      13.512 -74.082  29.333  1.00 18.550          O  
ATOM   1436  CB  VAL A 106      11.131 -72.108  29.428  1.00 26.500          C  
ATOM   1437  CG1 VAL A 106       9.738 -71.633  29.683  1.00 26.500          C  
ATOM   1438  CG2 VAL A 106      12.053 -71.631  30.553  1.00 26.500          C  
ATOM   1439  H   VAL A 106      11.436 -74.139  31.376  1.00 22.880          H  
ATOM   1440  HA  VAL A 106      10.365 -73.919  28.609  1.00 22.640          H  
ATOM   1441  HB  VAL A 106      11.460 -71.680  28.491  1.00 31.800          H  
ATOM   1442 1HG1 VAL A 106       9.729 -70.549  29.739  1.00 31.800          H  
ATOM   1443 2HG1 VAL A 106       9.127 -71.950  28.874  1.00 31.800          H  
ATOM   1444 3HG1 VAL A 106       9.365 -72.050  30.615  1.00 31.800          H  
ATOM   1445 1HG2 VAL A 106      12.021 -70.542  30.601  1.00 31.800          H  
ATOM   1446 2HG2 VAL A 106      11.724 -72.041  31.502  1.00 31.800          H  
ATOM   1447 3HG2 VAL A 106      13.079 -71.941  30.364  1.00 31.800          H  
ATOM   1448  N   THR A 107      12.390 -74.378  27.396  1.00 18.530          N  
ATOM   1449  CA  THR A 107      13.546 -74.749  26.602  1.00 18.410          C  
ATOM   1450  C   THR A 107      14.108 -73.522  25.900  1.00 18.460          C  
ATOM   1451  O   THR A 107      13.412 -72.823  25.143  1.00 18.470          O  
ATOM   1452  CB  THR A 107      13.184 -75.811  25.545  1.00 25.820          C  
ATOM   1453  OG1 THR A 107      12.703 -76.976  26.192  1.00 25.820          O  
ATOM   1454  CG2 THR A 107      14.417 -76.183  24.725  1.00 25.820          C  
ATOM   1455  H   THR A 107      11.458 -74.375  26.975  1.00 22.240          H  
ATOM   1456  HA  THR A 107      14.313 -75.153  27.263  1.00 22.090          H  
ATOM   1457  HB  THR A 107      12.413 -75.425  24.892  1.00 30.990          H  
ATOM   1458  HG1 THR A 107      11.877 -76.772  26.638  1.00 30.990          H  
ATOM   1459 1HG2 THR A 107      14.147 -76.944  23.995  1.00 30.990          H  
ATOM   1460 2HG2 THR A 107      14.806 -75.313  24.199  1.00 30.990          H  
ATOM   1461 3HG2 THR A 107      15.184 -76.578  25.387  1.00 30.990          H  
ATOM   1462  N   ASN A 108      15.396 -73.263  26.085  1.00 18.600          N  
ATOM   1463  CA  ASN A 108      15.998 -72.081  25.479  1.00 18.790          C  
ATOM   1464  C   ASN A 108      16.352 -72.300  24.013  1.00 19.270          C  
ATOM   1465  O   ASN A 108      17.518 -72.410  23.637  1.00 19.360          O  
ATOM   1466  CB  ASN A 108      17.187 -71.604  26.287  1.00 26.230          C  
ATOM   1467  CG  ASN A 108      16.746 -71.089  27.643  1.00 26.230          C  
ATOM   1468  OD1 ASN A 108      15.669 -70.500  27.767  1.00 26.230          O  
ATOM   1469  ND2 ASN A 108      17.544 -71.287  28.656  1.00 26.230          N  
ATOM   1470  H   ASN A 108      15.943 -73.868  26.683  1.00 22.320          H  
ATOM   1471  HA  ASN A 108      15.259 -71.282  25.497  1.00 22.550          H  
ATOM   1472 1HB  ASN A 108      17.897 -72.420  26.421  1.00 31.480          H  
ATOM   1473 2HB  ASN A 108      17.696 -70.801  25.748  1.00 31.480          H  
ATOM   1474 1HD2 ASN A 108      17.272 -70.964  29.566  1.00 31.480          H  
ATOM   1475 2HD2 ASN A 108      18.424 -71.744  28.543  1.00 31.480          H  
ATOM   1476  N   MET A 109      15.292 -72.353  23.205  1.00 19.680          N  
ATOM   1477  CA  MET A 109      15.327 -72.582  21.762  1.00 20.300          C  
ATOM   1478  C   MET A 109      16.026 -71.427  21.040  1.00 20.220          C  
ATOM   1479  O   MET A 109      16.590 -71.603  19.958  1.00 20.380          O  
ATOM   1480  CB  MET A 109      13.893 -72.667  21.206  1.00 28.170          C  
ATOM   1481  CG  MET A 109      13.002 -73.858  21.647  1.00 28.170          C  
ATOM   1482  SD  MET A 109      13.592 -75.480  21.140  1.00 28.170          S  
ATOM   1483  CE  MET A 109      12.188 -76.529  21.615  1.00 28.170          C  
ATOM   1484  H   MET A 109      14.399 -72.276  23.683  1.00 23.620          H  
ATOM   1485  HA  MET A 109      15.877 -73.502  21.559  1.00 24.360          H  
ATOM   1486 1HB  MET A 109      13.360 -71.756  21.489  1.00 33.810          H  
ATOM   1487 2HB  MET A 109      13.937 -72.679  20.117  1.00 33.810          H  
ATOM   1488 1HG  MET A 109      12.915 -73.851  22.731  1.00 33.810          H  
ATOM   1489 2HG  MET A 109      12.007 -73.719  21.228  1.00 33.810          H  
ATOM   1490 1HE  MET A 109      12.409 -77.566  21.365  1.00 33.810          H  
ATOM   1491 2HE  MET A 109      12.012 -76.448  22.682  1.00 33.810          H  
ATOM   1492 3HE  MET A 109      11.293 -76.209  21.075  1.00 33.810          H  
ATOM   1493  N   VAL A 110      15.922 -70.232  21.622  1.00 20.100          N  
ATOM   1494  CA  VAL A 110      16.481 -69.015  21.064  1.00 20.160          C  
ATOM   1495  C   VAL A 110      17.237 -68.313  22.187  1.00 20.660          C  
ATOM   1496  O   VAL A 110      16.690 -68.140  23.274  1.00 20.980          O  
ATOM   1497  CB  VAL A 110      15.352 -68.082  20.579  1.00 28.200          C  
ATOM   1498  CG1 VAL A 110      15.907 -66.832  19.904  1.00 28.200          C  
ATOM   1499  CG2 VAL A 110      14.396 -68.828  19.695  1.00 28.200          C  
ATOM   1500  H   VAL A 110      15.449 -70.181  22.515  1.00 24.120          H  
ATOM   1501  HA  VAL A 110      17.165 -69.258  20.250  1.00 24.190          H  
ATOM   1502  HB  VAL A 110      14.829 -67.735  21.441  1.00 33.840          H  
ATOM   1503 1HG1 VAL A 110      15.086 -66.193  19.612  1.00 33.840          H  
ATOM   1504 2HG1 VAL A 110      16.556 -66.291  20.564  1.00 33.840          H  
ATOM   1505 3HG1 VAL A 110      16.464 -67.121  19.014  1.00 33.840          H  
ATOM   1506 1HG2 VAL A 110      13.594 -68.165  19.421  1.00 33.840          H  
ATOM   1507 2HG2 VAL A 110      14.910 -69.181  18.802  1.00 33.840          H  
ATOM   1508 3HG2 VAL A 110      13.976 -69.670  20.227  1.00 33.840          H  
ATOM   1509  N   ASP A 111      18.462 -67.877  21.948  1.00 20.840          N  
ATOM   1510  CA  ASP A 111      19.212 -67.158  22.959  1.00 21.380          C  
ATOM   1511  C   ASP A 111      19.689 -65.790  22.481  1.00 21.500          C  
ATOM   1512  O   ASP A 111      20.444 -65.099  23.171  1.00 21.580          O  
ATOM   1513  CB  ASP A 111      20.392 -68.022  23.362  1.00 29.720          C  
ATOM   1514  CG  ASP A 111      21.236 -68.344  22.143  1.00 29.720          C  
ATOM   1515  OD1 ASP A 111      20.743 -68.100  21.039  1.00 29.720          O  
ATOM   1516  OD2 ASP A 111      22.327 -68.838  22.290  1.00 29.720          O  
ATOM   1517  H   ASP A 111      18.939 -68.060  21.060  1.00 25.010          H  
ATOM   1518  HA  ASP A 111      18.572 -67.007  23.828  1.00 25.660          H  
ATOM   1519 1HB  ASP A 111      21.002 -67.501  24.100  1.00 35.660          H  
ATOM   1520 2HB  ASP A 111      20.035 -68.951  23.811  1.00 35.660          H  
ATOM   1521  N   SER A 112      19.159 -65.326  21.364  1.00 21.630          N  
ATOM   1522  CA  SER A 112      19.627 -64.072  20.811  1.00 21.920          C  
ATOM   1523  C   SER A 112      18.561 -63.175  20.212  1.00 21.780          C  
ATOM   1524  O   SER A 112      17.450 -63.601  19.869  1.00 21.870          O  
ATOM   1525  CB  SER A 112      20.664 -64.378  19.750  1.00 30.570          C  
ATOM   1526  OG  SER A 112      20.101 -65.096  18.680  1.00 30.570          O  
ATOM   1527  H   SER A 112      18.509 -65.898  20.850  1.00 25.960          H  
ATOM   1528  HA  SER A 112      20.113 -63.509  21.606  1.00 26.300          H  
ATOM   1529 1HB  SER A 112      21.090 -63.447  19.378  1.00 36.690          H  
ATOM   1530 2HB  SER A 112      21.474 -64.957  20.194  1.00 36.690          H  
ATOM   1531  HG  SER A 112      20.799 -65.185  18.028  1.00 36.690          H  
ATOM   1532  N   ILE A 113      18.965 -61.915  20.078  1.00 21.690          N  
ATOM   1533  CA  ILE A 113      18.214 -60.829  19.477  1.00 21.680          C  
ATOM   1534  C   ILE A 113      18.316 -60.976  17.950  1.00 22.050          C  
ATOM   1535  O   ILE A 113      19.399 -61.254  17.428  1.00 22.220          O  
ATOM   1536  CB  ILE A 113      18.781 -59.461  19.963  1.00 30.360          C  
ATOM   1537  CG1 ILE A 113      18.623 -59.340  21.526  1.00 30.360          C  
ATOM   1538  CG2 ILE A 113      18.053 -58.294  19.289  1.00 30.360          C  
ATOM   1539  CD1 ILE A 113      19.382 -58.199  22.158  1.00 30.360          C  
ATOM   1540  H   ILE A 113      19.901 -61.693  20.426  1.00 26.030          H  
ATOM   1541  HA  ILE A 113      17.174 -60.915  19.770  1.00 26.020          H  
ATOM   1542  HB  ILE A 113      19.845 -59.403  19.723  1.00 36.430          H  
ATOM   1543 1HG1 ILE A 113      17.595 -59.201  21.772  1.00 36.430          H  
ATOM   1544 2HG1 ILE A 113      18.972 -60.263  21.981  1.00 36.430          H  
ATOM   1545 1HG2 ILE A 113      18.468 -57.372  19.624  1.00 36.430          H  
ATOM   1546 2HG2 ILE A 113      18.169 -58.340  18.236  1.00 36.430          H  
ATOM   1547 3HG2 ILE A 113      16.998 -58.324  19.536  1.00 36.430          H  
ATOM   1548 1HD1 ILE A 113      19.227 -58.208  23.235  1.00 36.430          H  
ATOM   1549 2HD1 ILE A 113      20.426 -58.326  21.944  1.00 36.430          H  
ATOM   1550 3HD1 ILE A 113      19.055 -57.246  21.769  1.00 36.430          H  
ATOM   1551  N   GLY A 114      17.196 -60.816  17.234  1.00 22.270          N  
ATOM   1552  CA  GLY A 114      17.213 -60.950  15.779  1.00 22.710          C  
ATOM   1553  C   GLY A 114      17.998 -59.762  15.253  1.00 22.930          C  
ATOM   1554  O   GLY A 114      18.518 -59.002  16.053  1.00 22.890          O  
ATOM   1555  H   GLY A 114      16.335 -60.594  17.710  1.00 26.720          H  
ATOM   1556 1HA  GLY A 114      17.682 -61.893  15.492  1.00 27.250          H  
ATOM   1557 2HA  GLY A 114      16.195 -60.941  15.392  1.00 27.250          H  
ATOM   1558  N   PRO A 115      18.055 -59.496  13.949  1.00 23.250          N  
ATOM   1559  CA  PRO A 115      18.907 -58.453  13.407  1.00 23.660          C  
ATOM   1560  C   PRO A 115      18.708 -57.174  14.242  1.00 23.470          C  
ATOM   1561  O   PRO A 115      17.642 -56.562  14.167  1.00 23.430          O  
ATOM   1562  CB  PRO A 115      18.352 -58.325  11.982  1.00 35.490          C  
ATOM   1563  CG  PRO A 115      17.798 -59.729  11.679  1.00 35.490          C  
ATOM   1564  CD  PRO A 115      17.210 -60.200  12.999  1.00 35.490          C  
ATOM   1565  HA  PRO A 115      19.936 -58.814  13.367  1.00 28.390          H  
ATOM   1566 1HB  PRO A 115      17.582 -57.539  11.939  1.00 42.590          H  
ATOM   1567 2HB  PRO A 115      19.155 -58.022  11.293  1.00 42.590          H  
ATOM   1568 1HG  PRO A 115      17.041 -59.679  10.880  1.00 42.590          H  
ATOM   1569 2HG  PRO A 115      18.600 -60.388  11.313  1.00 42.590          H  
ATOM   1570 1HD  PRO A 115      16.159 -59.874  13.103  1.00 42.590          H  
ATOM   1571 2HD  PRO A 115      17.320 -61.289  13.107  1.00 42.590          H  
ATOM   1572  N   PRO A 116      19.723 -56.762  15.031  1.00 23.470          N  
ATOM   1573  CA  PRO A 116      19.705 -55.647  15.951  1.00 23.410          C  
ATOM   1574  C   PRO A 116      19.991 -54.326  15.301  1.00 23.250          C  
ATOM   1575  O   PRO A 116      20.701 -54.276  14.296  1.00 23.490          O  
ATOM   1576  CB  PRO A 116      20.841 -56.013  16.900  1.00 35.120          C  
ATOM   1577  CG  PRO A 116      21.841 -56.714  16.032  1.00 35.120          C  
ATOM   1578  CD  PRO A 116      21.016 -57.488  15.024  1.00 35.120          C  
ATOM   1579  HA  PRO A 116      18.737 -55.629  16.472  1.00 28.090          H  
ATOM   1580 1HB  PRO A 116      21.245 -55.107  17.375  1.00 42.140          H  
ATOM   1581 2HB  PRO A 116      20.455 -56.665  17.693  1.00 42.140          H  
ATOM   1582 1HG  PRO A 116      22.511 -55.978  15.556  1.00 42.140          H  
ATOM   1583 2HG  PRO A 116      22.470 -57.368  16.651  1.00 42.140          H  
ATOM   1584 1HD  PRO A 116      21.501 -57.412  14.038  1.00 42.140          H  
ATOM   1585 2HD  PRO A 116      20.893 -58.528  15.374  1.00 42.140          H  
ATOM   1586  N   SER A 117      19.571 -53.254  15.949  1.00 22.940          N  
ATOM   1587  CA  SER A 117      20.059 -51.942  15.594  1.00 22.840          C  
ATOM   1588  C   SER A 117      21.550 -51.894  15.946  1.00 22.610          C  
ATOM   1589  O   SER A 117      21.954 -52.344  17.029  1.00 22.420          O  
ATOM   1590  CB  SER A 117      19.263 -50.887  16.330  1.00 32.020          C  
ATOM   1591  OG  SER A 117      17.924 -50.880  15.914  1.00 32.020          O  
ATOM   1592  H   SER A 117      18.916 -53.342  16.711  1.00 27.530          H  
ATOM   1593  HA  SER A 117      19.942 -51.794  14.519  1.00 27.410          H  
ATOM   1594 1HB  SER A 117      19.297 -51.102  17.387  1.00 38.420          H  
ATOM   1595 2HB  SER A 117      19.703 -49.923  16.179  1.00 38.420          H  
ATOM   1596  HG  SER A 117      17.495 -50.176  16.413  1.00 38.420          H  
ATOM   1597  N   GLY A 118      22.343 -51.270  15.072  1.00 22.730          N  
ATOM   1598  CA  GLY A 118      23.798 -51.135  15.215  1.00 22.620          C  
ATOM   1599  C   GLY A 118      24.283 -49.858  15.904  1.00 22.550          C  
ATOM   1600  O   GLY A 118      23.861 -49.513  17.013  1.00 22.640          O  
ATOM   1601  H   GLY A 118      21.915 -50.935  14.218  1.00 27.280          H  
ATOM   1602 1HA  GLY A 118      24.175 -51.998  15.764  1.00 27.140          H  
ATOM   1603 2HA  GLY A 118      24.249 -51.192  14.226  1.00 27.140          H  
ATOM   1604  N   THR A 119      25.235 -49.171  15.260  1.00 22.340          N  
ATOM   1605  CA  THR A 119      25.940 -48.003  15.813  1.00 22.380          C  
ATOM   1606  C   THR A 119      25.070 -46.748  15.891  1.00 22.520          C  
ATOM   1607  O   THR A 119      25.310 -45.764  15.183  1.00 22.600          O  
ATOM   1608  CB  THR A 119      27.140 -47.637  14.942  1.00 31.320          C  
ATOM   1609  OG1 THR A 119      26.663 -47.337  13.639  1.00 31.320          O  
ATOM   1610  CG2 THR A 119      28.110 -48.797  14.869  1.00 31.320          C  
ATOM   1611  H   THR A 119      25.510 -49.473  14.335  1.00 26.810          H  
ATOM   1612  HA  THR A 119      26.281 -48.241  16.820  1.00 26.860          H  
ATOM   1613  HB  THR A 119      27.644 -46.766  15.357  1.00 37.580          H  
ATOM   1614  HG1 THR A 119      26.132 -46.506  13.711  1.00 37.580          H  
ATOM   1615 1HG2 THR A 119      28.961 -48.527  14.242  1.00 37.580          H  
ATOM   1616 2HG2 THR A 119      28.445 -49.017  15.844  1.00 37.580          H  
ATOM   1617 3HG2 THR A 119      27.622 -49.671  14.453  1.00 37.580          H  
ATOM   1618  N   LEU A 120      24.047 -46.828  16.725  1.00 22.660          N  
ATOM   1619  CA  LEU A 120      23.050 -45.808  17.006  1.00 22.910          C  
ATOM   1620  C   LEU A 120      23.262 -45.269  18.404  1.00 23.120          C  
ATOM   1621  O   LEU A 120      24.059 -45.810  19.161  1.00 23.200          O  
ATOM   1622  CB  LEU A 120      21.631 -46.393  16.927  1.00 31.970          C  
ATOM   1623  CG  LEU A 120      20.993 -46.597  15.533  1.00 31.970          C  
ATOM   1624  CD1 LEU A 120      21.606 -47.795  14.829  1.00 31.970          C  
ATOM   1625  CD2 LEU A 120      19.499 -46.802  15.738  1.00 31.970          C  
ATOM   1626  H   LEU A 120      23.957 -47.719  17.205  1.00 27.190          H  
ATOM   1627  HA  LEU A 120      23.158 -44.993  16.292  1.00 27.490          H  
ATOM   1628 1HB  LEU A 120      21.650 -47.372  17.418  1.00 38.370          H  
ATOM   1629 2HB  LEU A 120      20.962 -45.761  17.498  1.00 38.370          H  
ATOM   1630  HG  LEU A 120      21.159 -45.719  14.910  1.00 38.370          H  
ATOM   1631 1HD1 LEU A 120      21.123 -47.928  13.863  1.00 38.370          H  
ATOM   1632 2HD1 LEU A 120      22.657 -47.643  14.669  1.00 38.370          H  
ATOM   1633 3HD1 LEU A 120      21.458 -48.672  15.435  1.00 38.370          H  
ATOM   1634 1HD2 LEU A 120      19.014 -46.946  14.773  1.00 38.370          H  
ATOM   1635 2HD2 LEU A 120      19.330 -47.674  16.363  1.00 38.370          H  
ATOM   1636 3HD2 LEU A 120      19.072 -45.929  16.228  1.00 38.370          H  
ATOM   1637  N   THR A 121      22.501 -44.234  18.769  1.00 23.300          N  
ATOM   1638  CA  THR A 121      22.534 -43.674  20.121  1.00 23.590          C  
ATOM   1639  C   THR A 121      22.273 -44.785  21.143  1.00 24.030          C  
ATOM   1640  O   THR A 121      22.891 -44.815  22.211  1.00 24.210          O  
ATOM   1641  CB  THR A 121      21.466 -42.570  20.281  1.00 32.910          C  
ATOM   1642  OG1 THR A 121      21.713 -41.526  19.328  1.00 32.910          O  
ATOM   1643  CG2 THR A 121      21.527 -41.981  21.689  1.00 32.910          C  
ATOM   1644  H   THR A 121      21.891 -43.796  18.092  1.00 27.960          H  
ATOM   1645  HA  THR A 121      23.521 -43.253  20.307  1.00 28.310          H  
ATOM   1646  HB  THR A 121      20.476 -42.988  20.107  1.00 39.490          H  
ATOM   1647  HG1 THR A 121      20.977 -40.905  19.333  1.00 39.490          H  
ATOM   1648 1HG2 THR A 121      20.776 -41.200  21.783  1.00 39.490          H  
ATOM   1649 2HG2 THR A 121      21.333 -42.752  22.433  1.00 39.490          H  
ATOM   1650 3HG2 THR A 121      22.516 -41.557  21.862  1.00 39.490          H  
ATOM   1651  N   SER A 122      21.318 -45.654  20.803  1.00 24.290          N  
ATOM   1652  CA  SER A 122      20.889 -46.817  21.575  1.00 24.800          C  
ATOM   1653  C   SER A 122      20.534 -47.945  20.597  1.00 25.130          C  
ATOM   1654  O   SER A 122      19.655 -47.770  19.746  1.00 25.450          O  
ATOM   1655  CB  SER A 122      19.691 -46.443  22.417  1.00 34.520          C  
ATOM   1656  OG  SER A 122      19.186 -47.547  23.087  1.00 34.520          O  
ATOM   1657  H   SER A 122      20.855 -45.500  19.921  1.00 29.150          H  
ATOM   1658  HA  SER A 122      21.701 -47.151  22.225  1.00 29.760          H  
ATOM   1659 1HB  SER A 122      19.992 -45.688  23.141  1.00 41.420          H  
ATOM   1660 2HB  SER A 122      18.918 -46.007  21.788  1.00 41.420          H  
ATOM   1661  HG  SER A 122      18.536 -47.206  23.706  1.00 41.420          H  
ATOM   1662  N   GLY A 123      21.251 -49.078  20.661  1.00 25.120          N  
ATOM   1663  CA  GLY A 123      21.032 -50.187  19.733  1.00 25.570          C  
ATOM   1664  C   GLY A 123      20.437 -51.410  20.436  1.00 25.840          C  
ATOM   1665  O   GLY A 123      19.860 -51.298  21.519  1.00 26.270          O  
ATOM   1666  H   GLY A 123      21.973 -49.209  21.370  1.00 30.140          H  
ATOM   1667 1HA  GLY A 123      20.370 -49.859  18.938  1.00 30.680          H  
ATOM   1668 2HA  GLY A 123      21.978 -50.459  19.262  1.00 30.680          H  
ATOM   1669  N   SER A 124      20.596 -52.594  19.820  1.00 25.660          N  
ATOM   1670  CA  SER A 124      20.046 -53.832  20.400  1.00 25.890          C  
ATOM   1671  C   SER A 124      21.022 -55.034  20.480  1.00 25.390          C  
ATOM   1672  O   SER A 124      20.656 -56.124  20.051  1.00 25.010          O  
ATOM   1673  CB  SER A 124      18.791 -54.257  19.656  1.00 36.150          C  
ATOM   1674  OG  SER A 124      17.787 -53.278  19.737  1.00 36.150          O  
ATOM   1675  H   SER A 124      21.101 -52.611  18.925  1.00 30.790          H  
ATOM   1676  HA  SER A 124      19.737 -53.604  21.421  1.00 31.070          H  
ATOM   1677 1HB  SER A 124      19.023 -54.461  18.626  1.00 43.380          H  
ATOM   1678 2HB  SER A 124      18.420 -55.172  20.096  1.00 43.380          H  
ATOM   1679  HG  SER A 124      17.024 -53.636  19.281  1.00 43.380          H  
ATOM   1680  N   PRO A 125      22.269 -54.877  20.969  1.00 25.480          N  
ATOM   1681  CA  PRO A 125      23.275 -55.928  21.085  1.00 25.170          C  
ATOM   1682  C   PRO A 125      22.888 -56.990  22.114  1.00 24.470          C  
ATOM   1683  O   PRO A 125      22.112 -56.708  23.026  1.00 24.200          O  
ATOM   1684  CB  PRO A 125      24.503 -55.162  21.546  1.00 37.760          C  
ATOM   1685  CG  PRO A 125      23.945 -53.924  22.251  1.00 37.760          C  
ATOM   1686  CD  PRO A 125      22.722 -53.567  21.488  1.00 37.760          C  
ATOM   1687  HA  PRO A 125      23.435 -56.385  20.097  1.00 30.200          H  
ATOM   1688 1HB  PRO A 125      25.083 -55.815  22.206  1.00 45.310          H  
ATOM   1689 2HB  PRO A 125      25.147 -54.918  20.690  1.00 45.310          H  
ATOM   1690 1HG  PRO A 125      23.692 -54.146  23.292  1.00 45.310          H  
ATOM   1691 2HG  PRO A 125      24.698 -53.112  22.274  1.00 45.310          H  
ATOM   1692 1HD  PRO A 125      21.982 -53.128  22.163  1.00 45.310          H  
ATOM   1693 2HD  PRO A 125      23.020 -52.883  20.678  1.00 45.310          H  
ATOM   1694  N   ASN A 126      23.454 -58.193  21.966  1.00 24.260          N  
ATOM   1695  CA  ASN A 126      23.227 -59.319  22.881  1.00 23.700          C  
ATOM   1696  C   ASN A 126      23.891 -59.143  24.244  1.00 23.250          C  
ATOM   1697  O   ASN A 126      25.070 -58.802  24.354  1.00 23.580          O  
ATOM   1698  CB  ASN A 126      23.625 -60.623  22.219  1.00 33.400          C  
ATOM   1699  CG  ASN A 126      22.641 -61.007  21.129  1.00 33.400          C  
ATOM   1700  OD1 ASN A 126      21.443 -61.158  21.426  1.00 33.400          O  
ATOM   1701  ND2 ASN A 126      23.115 -61.149  19.916  1.00 33.400          N  
ATOM   1702  H   ASN A 126      24.076 -58.335  21.183  1.00 29.110          H  
ATOM   1703  HA  ASN A 126      22.157 -59.377  23.079  1.00 28.440          H  
ATOM   1704 1HB  ASN A 126      24.625 -60.534  21.794  1.00 40.080          H  
ATOM   1705 2HB  ASN A 126      23.651 -61.419  22.965  1.00 40.080          H  
ATOM   1706 1HD2 ASN A 126      22.511 -61.385  19.152  1.00 40.080          H  
ATOM   1707 2HD2 ASN A 126      24.091 -61.017  19.740  1.00 40.080          H  
ATOM   1708  N   VAL A 127      23.078 -59.369  25.270  1.00 22.610          N  
ATOM   1709  CA  VAL A 127      23.385 -59.213  26.691  1.00 22.220          C  
ATOM   1710  C   VAL A 127      23.048 -60.456  27.514  1.00 21.600          C  
ATOM   1711  O   VAL A 127      22.107 -61.178  27.203  1.00 21.300          O  
ATOM   1712  CB  VAL A 127      22.553 -58.035  27.246  1.00 31.260          C  
ATOM   1713  CG1 VAL A 127      22.753 -57.852  28.788  1.00 31.260          C  
ATOM   1714  CG2 VAL A 127      22.917 -56.836  26.588  1.00 31.260          C  
ATOM   1715  H   VAL A 127      22.145 -59.669  25.027  1.00 27.130          H  
ATOM   1716  HA  VAL A 127      24.451 -58.994  26.793  1.00 26.660          H  
ATOM   1717  HB  VAL A 127      21.552 -58.203  27.030  1.00 37.520          H  
ATOM   1718 1HG1 VAL A 127      22.164 -57.016  29.121  1.00 37.520          H  
ATOM   1719 2HG1 VAL A 127      22.438 -58.725  29.344  1.00 37.520          H  
ATOM   1720 3HG1 VAL A 127      23.802 -57.656  28.997  1.00 37.520          H  
ATOM   1721 1HG2 VAL A 127      22.326 -56.010  26.960  1.00 37.520          H  
ATOM   1722 2HG2 VAL A 127      23.932 -56.695  26.818  1.00 37.520          H  
ATOM   1723 3HG2 VAL A 127      22.776 -56.915  25.515  1.00 37.520          H  
ATOM   1724  N   PHE A 128      23.817 -60.738  28.549  1.00 21.510          N  
ATOM   1725  CA  PHE A 128      23.433 -61.837  29.423  1.00 20.980          C  
ATOM   1726  C   PHE A 128      23.926 -61.657  30.848  1.00 20.720          C  
ATOM   1727  O   PHE A 128      24.925 -60.977  31.103  1.00 21.000          O  
ATOM   1728  CB  PHE A 128      23.923 -63.164  28.855  1.00 29.580          C  
ATOM   1729  CG  PHE A 128      25.391 -63.202  28.631  1.00 29.580          C  
ATOM   1730  CD1 PHE A 128      26.256 -63.586  29.627  1.00 29.580          C  
ATOM   1731  CD2 PHE A 128      25.911 -62.859  27.396  1.00 29.580          C  
ATOM   1732  CE1 PHE A 128      27.612 -63.625  29.412  1.00 29.580          C  
ATOM   1733  CE2 PHE A 128      27.262 -62.893  27.169  1.00 29.580          C  
ATOM   1734  CZ  PHE A 128      28.119 -63.279  28.180  1.00 29.580          C  
ATOM   1735  H   PHE A 128      24.626 -60.166  28.765  1.00 25.810          H  
ATOM   1736  HA  PHE A 128      22.342 -61.875  29.462  1.00 25.180          H  
ATOM   1737 1HB  PHE A 128      23.657 -63.964  29.540  1.00 35.500          H  
ATOM   1738 2HB  PHE A 128      23.419 -63.369  27.912  1.00 35.500          H  
ATOM   1739  HD1 PHE A 128      25.855 -63.838  30.582  1.00 35.500          H  
ATOM   1740  HD2 PHE A 128      25.232 -62.554  26.596  1.00 35.500          H  
ATOM   1741  HE1 PHE A 128      28.287 -63.923  30.214  1.00 35.500          H  
ATOM   1742  HE2 PHE A 128      27.658 -62.616  26.191  1.00 35.500          H  
ATOM   1743  HZ  PHE A 128      29.194 -63.305  28.004  1.00 35.500          H  
ATOM   1744  N   ILE A 129      23.223 -62.307  31.773  1.00 20.290          N  
ATOM   1745  CA  ILE A 129      23.577 -62.327  33.180  1.00 20.130          C  
ATOM   1746  C   ILE A 129      23.953 -63.731  33.592  1.00 19.950          C  
ATOM   1747  O   ILE A 129      23.100 -64.614  33.667  1.00 19.870          O  
ATOM   1748  CB  ILE A 129      22.387 -61.849  34.040  1.00 28.250          C  
ATOM   1749  CG1 ILE A 129      21.884 -60.435  33.542  1.00 28.250          C  
ATOM   1750  CG2 ILE A 129      22.737 -61.862  35.543  1.00 28.250          C  
ATOM   1751  CD1 ILE A 129      22.914 -59.307  33.592  1.00 28.250          C  
ATOM   1752  H   ILE A 129      22.394 -62.813  31.463  1.00 24.350          H  
ATOM   1753  HA  ILE A 129      24.439 -61.687  33.349  1.00 24.160          H  
ATOM   1754  HB  ILE A 129      21.560 -62.539  33.884  1.00 33.900          H  
ATOM   1755 1HG1 ILE A 129      21.533 -60.534  32.517  1.00 33.900          H  
ATOM   1756 2HG1 ILE A 129      21.039 -60.137  34.168  1.00 33.900          H  
ATOM   1757 1HG2 ILE A 129      21.865 -61.558  36.113  1.00 33.900          H  
ATOM   1758 2HG2 ILE A 129      23.028 -62.866  35.855  1.00 33.900          H  
ATOM   1759 3HG2 ILE A 129      23.555 -61.179  35.749  1.00 33.900          H  
ATOM   1760 1HD1 ILE A 129      22.459 -58.390  33.233  1.00 33.900          H  
ATOM   1761 2HD1 ILE A 129      23.252 -59.166  34.613  1.00 33.900          H  
ATOM   1762 3HD1 ILE A 129      23.764 -59.539  32.961  1.00 33.900          H  
ATOM   1763  N   GLU A 130      25.233 -63.954  33.855  1.00 19.990          N  
ATOM   1764  CA  GLU A 130      25.723 -65.281  34.235  1.00 19.970          C  
ATOM   1765  C   GLU A 130      25.224 -66.361  33.254  1.00 19.900          C  
ATOM   1766  O   GLU A 130      24.846 -67.463  33.648  1.00 20.230          O  
ATOM   1767  CB  GLU A 130      25.291 -65.599  35.679  1.00 27.970          C  
ATOM   1768  CG  GLU A 130      25.819 -64.587  36.722  1.00 27.970          C  
ATOM   1769  CD  GLU A 130      25.485 -64.931  38.173  1.00 27.970          C  
ATOM   1770  OE1 GLU A 130      24.777 -65.882  38.408  1.00 27.970          O  
ATOM   1771  OE2 GLU A 130      25.947 -64.225  39.040  1.00 27.970          O  
ATOM   1772  H   GLU A 130      25.877 -63.176  33.781  1.00 23.990          H  
ATOM   1773  HA  GLU A 130      26.813 -65.270  34.197  1.00 23.960          H  
ATOM   1774 1HB  GLU A 130      24.205 -65.622  35.747  1.00 33.560          H  
ATOM   1775 2HB  GLU A 130      25.656 -66.586  35.958  1.00 33.560          H  
ATOM   1776 1HG  GLU A 130      26.901 -64.521  36.621  1.00 33.560          H  
ATOM   1777 2HG  GLU A 130      25.406 -63.608  36.493  1.00 33.560          H  
ATOM   1778  N   GLY A 131      25.230 -66.013  31.968  1.00 19.560          N  
ATOM   1779  CA  GLY A 131      24.812 -66.864  30.858  1.00 19.530          C  
ATOM   1780  C   GLY A 131      23.315 -66.812  30.481  1.00 18.850          C  
ATOM   1781  O   GLY A 131      22.934 -67.363  29.447  1.00 19.010          O  
ATOM   1782  H   GLY A 131      25.586 -65.100  31.750  1.00 23.470          H  
ATOM   1783 1HA  GLY A 131      25.401 -66.597  29.980  1.00 23.440          H  
ATOM   1784 2HA  GLY A 131      25.076 -67.894  31.094  1.00 23.440          H  
ATOM   1785  N   GLN A 132      22.463 -66.159  31.280  1.00 18.250          N  
ATOM   1786  CA  GLN A 132      21.026 -66.134  30.977  1.00 17.640          C  
ATOM   1787  C   GLN A 132      20.484 -64.784  30.466  1.00 17.370          C  
ATOM   1788  O   GLN A 132      21.034 -63.731  30.779  1.00 17.420          O  
ATOM   1789  CB  GLN A 132      20.269 -66.583  32.233  1.00 24.940          C  
ATOM   1790  CG  GLN A 132      20.625 -67.997  32.659  1.00 24.940          C  
ATOM   1791  CD  GLN A 132      20.217 -69.002  31.598  1.00 24.940          C  
ATOM   1792  OE1 GLN A 132      19.067 -68.992  31.152  1.00 24.940          O  
ATOM   1793  NE2 GLN A 132      21.144 -69.855  31.182  1.00 24.940          N  
ATOM   1794  H   GLN A 132      22.808 -65.707  32.133  1.00 21.900          H  
ATOM   1795  HA  GLN A 132      20.862 -66.875  30.202  1.00 21.170          H  
ATOM   1796 1HB  GLN A 132      20.547 -65.923  33.060  1.00 29.930          H  
ATOM   1797 2HB  GLN A 132      19.199 -66.508  32.107  1.00 29.930          H  
ATOM   1798 1HG  GLN A 132      21.705 -68.065  32.808  1.00 29.930          H  
ATOM   1799 2HG  GLN A 132      20.106 -68.236  33.584  1.00 29.930          H  
ATOM   1800 1HE2 GLN A 132      20.928 -70.534  30.475  1.00 29.930          H  
ATOM   1801 2HE2 GLN A 132      22.069 -69.820  31.568  1.00 29.930          H  
ATOM   1802  N   PRO A 133      19.386 -64.765  29.675  1.00 17.230          N  
ATOM   1803  CA  PRO A 133      18.715 -63.561  29.189  1.00 17.020          C  
ATOM   1804  C   PRO A 133      18.072 -62.688  30.289  1.00 16.310          C  
ATOM   1805  O   PRO A 133      17.806 -61.507  30.063  1.00 15.720          O  
ATOM   1806  CB  PRO A 133      17.689 -64.121  28.199  1.00 25.530          C  
ATOM   1807  CG  PRO A 133      17.441 -65.549  28.642  1.00 25.530          C  
ATOM   1808  CD  PRO A 133      18.775 -66.030  29.178  1.00 25.530          C  
ATOM   1809  HA  PRO A 133      19.470 -62.978  28.652  1.00 20.420          H  
ATOM   1810 1HB  PRO A 133      16.800 -63.492  28.206  1.00 30.640          H  
ATOM   1811 2HB  PRO A 133      18.095 -64.066  27.178  1.00 30.640          H  
ATOM   1812 1HG  PRO A 133      16.647 -65.583  29.400  1.00 30.640          H  
ATOM   1813 2HG  PRO A 133      17.086 -66.154  27.788  1.00 30.640          H  
ATOM   1814 1HD  PRO A 133      18.574 -66.750  29.969  1.00 30.640          H  
ATOM   1815 2HD  PRO A 133      19.388 -66.466  28.371  1.00 30.640          H  
ATOM   1816  N   ALA A 134      17.837 -63.270  31.472  1.00 16.480          N  
ATOM   1817  CA  ALA A 134      17.244 -62.595  32.638  1.00 16.020          C  
ATOM   1818  C   ALA A 134      16.127 -61.592  32.294  1.00 15.220          C  
ATOM   1819  O   ALA A 134      14.949 -61.952  32.299  1.00 15.100          O  
ATOM   1820  CB  ALA A 134      18.356 -61.890  33.413  1.00 22.610          C  
ATOM   1821  H   ALA A 134      18.073 -64.244  31.582  1.00 19.780          H  
ATOM   1822  HA  ALA A 134      16.805 -63.363  33.275  1.00 19.220          H  
ATOM   1823 1HB  ALA A 134      17.936 -61.436  34.306  1.00 27.130          H  
ATOM   1824 2HB  ALA A 134      19.106 -62.626  33.700  1.00 27.130          H  
ATOM   1825 3HB  ALA A 134      18.833 -61.129  32.806  1.00 27.130          H  
ATOM   1826  N   ALA A 135      16.505 -60.324  32.141  1.00 14.840          N  
ATOM   1827  CA  ALA A 135      15.656 -59.200  31.745  1.00 14.190          C  
ATOM   1828  C   ALA A 135      16.628 -58.132  31.257  1.00 13.640          C  
ATOM   1829  O   ALA A 135      16.550 -56.955  31.618  1.00 13.460          O  
ATOM   1830  CB  ALA A 135      14.763 -58.734  32.884  1.00 20.130          C  
ATOM   1831  H   ALA A 135      17.490 -60.142  32.190  1.00 17.810          H  
ATOM   1832  HA  ALA A 135      15.035 -59.501  30.904  1.00 17.030          H  
ATOM   1833 1HB  ALA A 135      14.157 -57.894  32.552  1.00 24.150          H  
ATOM   1834 2HB  ALA A 135      14.127 -59.550  33.171  1.00 24.150          H  
ATOM   1835 3HB  ALA A 135      15.344 -58.436  33.724  1.00 24.150          H  
ATOM   1836  N   ARG A 136      17.549 -58.605  30.430  1.00 13.490          N  
ATOM   1837  CA  ARG A 136      18.698 -57.904  29.860  1.00 13.050          C  
ATOM   1838  C   ARG A 136      18.526 -56.586  29.092  1.00 12.630          C  
ATOM   1839  O   ARG A 136      17.701 -56.485  28.185  1.00 12.450          O  
ATOM   1840  CB  ARG A 136      19.364 -58.874  28.919  1.00 18.450          C  
ATOM   1841  CG  ARG A 136      18.548 -59.347  27.651  1.00 18.450          C  
ATOM   1842  CD  ARG A 136      19.351 -60.336  26.919  1.00 18.450          C  
ATOM   1843  NE  ARG A 136      18.724 -60.986  25.778  1.00 18.450          N  
ATOM   1844  CZ  ARG A 136      19.284 -62.044  25.126  1.00 18.450          C  
ATOM   1845  NH1 ARG A 136      20.441 -62.528  25.506  1.00 18.450          N  
ATOM   1846  NH2 ARG A 136      18.685 -62.596  24.114  1.00 18.450          N  
ATOM   1847  H   ARG A 136      17.450 -59.604  30.216  1.00 16.190          H  
ATOM   1848  HA  ARG A 136      19.379 -57.707  30.688  1.00 15.660          H  
ATOM   1849 1HB  ARG A 136      20.178 -58.401  28.569  1.00 22.140          H  
ATOM   1850 2HB  ARG A 136      19.705 -59.758  29.464  1.00 22.140          H  
ATOM   1851 1HG  ARG A 136      17.615 -59.809  27.962  1.00 22.140          H  
ATOM   1852 2HG  ARG A 136      18.349 -58.522  26.976  1.00 22.140          H  
ATOM   1853 1HD  ARG A 136      20.196 -59.820  26.535  1.00 22.140          H  
ATOM   1854 2HD  ARG A 136      19.668 -61.084  27.608  1.00 22.140          H  
ATOM   1855  HE  ARG A 136      17.829 -60.639  25.439  1.00 22.140          H  
ATOM   1856 1HH1 ARG A 136      20.957 -62.094  26.271  1.00 22.140          H  
ATOM   1857 2HH1 ARG A 136      20.845 -63.322  25.014  1.00 22.140          H  
ATOM   1858 1HH2 ARG A 136      17.794 -62.198  23.797  1.00 22.140          H  
ATOM   1859 2HH2 ARG A 136      19.143 -63.407  23.657  1.00 22.140          H  
ATOM   1860  N   ALA A 137      19.367 -55.581  29.436  1.00 12.670          N  
ATOM   1861  CA  ALA A 137      19.354 -54.290  28.734  1.00 12.450          C  
ATOM   1862  C   ALA A 137      20.708 -53.518  28.714  1.00 12.000          C  
ATOM   1863  O   ALA A 137      20.722 -52.316  28.419  1.00 11.830          O  
ATOM   1864  CB  ALA A 137      18.292 -53.409  29.361  1.00 17.520          C  
ATOM   1865  H   ALA A 137      20.002 -55.721  30.205  1.00 15.200          H  
ATOM   1866  HA  ALA A 137      19.079 -54.489  27.698  1.00 14.940          H  
ATOM   1867 1HB  ALA A 137      18.221 -52.483  28.819  1.00 21.020          H  
ATOM   1868 2HB  ALA A 137      17.329 -53.924  29.322  1.00 21.020          H  
ATOM   1869 3HB  ALA A 137      18.555 -53.211  30.391  1.00 21.020          H  
ATOM   1870  N   THR A 138      21.842 -54.149  29.057  1.00 11.990          N  
ATOM   1871  CA  THR A 138      23.114 -53.404  29.074  1.00 11.810          C  
ATOM   1872  C   THR A 138      24.336 -54.121  28.494  1.00 11.360          C  
ATOM   1873  O   THR A 138      24.560 -55.302  28.752  1.00 11.360          O  
ATOM   1874  CB  THR A 138      23.468 -53.045  30.516  1.00 16.610          C  
ATOM   1875  OG1 THR A 138      23.582 -54.260  31.272  1.00 16.610          O  
ATOM   1876  CG2 THR A 138      22.413 -52.150  31.128  1.00 16.610          C  
ATOM   1877  H   THR A 138      21.843 -55.121  29.316  1.00 14.390          H  
ATOM   1878  HA  THR A 138      22.977 -52.485  28.504  1.00 14.170          H  
ATOM   1879  HB  THR A 138      24.425 -52.524  30.530  1.00 19.930          H  
ATOM   1880  HG1 THR A 138      24.335 -54.779  30.945  1.00 19.930          H  
ATOM   1881 1HG2 THR A 138      22.678 -51.902  32.123  1.00 19.930          H  
ATOM   1882 2HG2 THR A 138      22.369 -51.249  30.533  1.00 19.930          H  
ATOM   1883 3HG2 THR A 138      21.451 -52.634  31.143  1.00 19.930          H  
ATOM   1884  N   THR A 139      25.202 -53.342  27.834  1.00 11.130          N  
ATOM   1885  CA  THR A 139      26.484 -53.784  27.267  1.00 10.920          C  
ATOM   1886  C   THR A 139      27.643 -52.817  27.507  1.00 10.520          C  
ATOM   1887  O   THR A 139      27.434 -51.623  27.727  1.00 10.460          O  
ATOM   1888  CB  THR A 139      26.384 -53.996  25.744  1.00 15.370          C  
ATOM   1889  OG1 THR A 139      25.995 -52.767  25.103  1.00 15.370          O  
ATOM   1890  CG2 THR A 139      25.426 -55.030  25.421  1.00 15.370          C  
ATOM   1891  H   THR A 139      24.943 -52.378  27.699  1.00 13.360          H  
ATOM   1892  HA  THR A 139      26.749 -54.735  27.731  1.00 13.100          H  
ATOM   1893  HB  THR A 139      27.347 -54.297  25.380  1.00 18.450          H  
ATOM   1894  HG1 THR A 139      26.705 -52.119  25.114  1.00 18.450          H  
ATOM   1895 1HG2 THR A 139      25.388 -55.186  24.383  1.00 18.450          H  
ATOM   1896 2HG2 THR A 139      25.746 -55.950  25.899  1.00 18.450          H  
ATOM   1897 3HG2 THR A 139      24.453 -54.729  25.765  1.00 18.450          H  
ATOM   1898  N   ASP A 140      28.873 -53.340  27.385  1.00 10.420          N  
ATOM   1899  CA  ASP A 140      30.131 -52.584  27.452  1.00 10.260          C  
ATOM   1900  C   ASP A 140      30.753 -52.296  26.073  1.00 10.700          C  
ATOM   1901  O   ASP A 140      31.828 -51.703  25.967  1.00 10.730          O  
ATOM   1902  CB  ASP A 140      31.121 -53.389  28.289  1.00 14.430          C  
ATOM   1903  CG  ASP A 140      31.330 -54.776  27.693  1.00 14.430          C  
ATOM   1904  OD1 ASP A 140      30.396 -55.253  27.037  1.00 14.430          O  
ATOM   1905  OD2 ASP A 140      32.372 -55.357  27.880  1.00 14.430          O  
ATOM   1906  H   ASP A 140      28.974 -54.349  27.236  1.00 12.500          H  
ATOM   1907  HA  ASP A 140      29.933 -51.634  27.954  1.00 12.310          H  
ATOM   1908 1HB  ASP A 140      32.074 -52.868  28.342  1.00 17.310          H  
ATOM   1909 2HB  ASP A 140      30.745 -53.495  29.306  1.00 17.310          H  
ATOM   1910  N   ILE A 141      30.007 -52.622  25.033  1.00 11.220          N  
ATOM   1911  CA  ILE A 141      30.398 -52.557  23.623  1.00 11.810          C  
ATOM   1912  C   ILE A 141      30.803 -51.171  23.143  1.00 12.010          C  
ATOM   1913  O   ILE A 141      31.784 -51.027  22.401  1.00 12.200          O  
ATOM   1914  CB  ILE A 141      29.241 -53.116  22.768  1.00 16.300          C  
ATOM   1915  CG1 ILE A 141      29.145 -54.642  23.029  1.00 16.300          C  
ATOM   1916  CG2 ILE A 141      29.428 -52.833  21.313  1.00 16.300          C  
ATOM   1917  CD1 ILE A 141      27.908 -55.283  22.488  1.00 16.300          C  
ATOM   1918  H   ILE A 141      29.126 -53.045  25.267  1.00 13.460          H  
ATOM   1919  HA  ILE A 141      31.252 -53.213  23.487  1.00 14.170          H  
ATOM   1920  HB  ILE A 141      28.308 -52.653  23.089  1.00 19.560          H  
ATOM   1921 1HG1 ILE A 141      30.009 -55.134  22.583  1.00 19.560          H  
ATOM   1922 2HG1 ILE A 141      29.182 -54.813  24.101  1.00 19.560          H  
ATOM   1923 1HG2 ILE A 141      28.603 -53.220  20.747  1.00 19.560          H  
ATOM   1924 2HG2 ILE A 141      29.494 -51.763  21.118  1.00 19.560          H  
ATOM   1925 3HG2 ILE A 141      30.313 -53.316  21.019  1.00 19.560          H  
ATOM   1926 1HD1 ILE A 141      27.915 -56.348  22.734  1.00 19.560          H  
ATOM   1927 2HD1 ILE A 141      27.059 -54.813  22.937  1.00 19.560          H  
ATOM   1928 3HD1 ILE A 141      27.850 -55.173  21.415  1.00 19.560          H  
ATOM   1929  N   ALA A 142      30.078 -50.161  23.584  1.00 12.120          N  
ATOM   1930  CA  ALA A 142      30.269 -48.770  23.195  1.00 12.440          C  
ATOM   1931  C   ALA A 142      31.674 -48.254  23.504  1.00 12.470          C  
ATOM   1932  O   ALA A 142      32.077 -47.217  22.974  1.00 12.770          O  
ATOM   1933  CB  ALA A 142      29.244 -47.898  23.880  1.00 17.290          C  
ATOM   1934  H   ALA A 142      29.318 -50.381  24.207  1.00 14.540          H  
ATOM   1935  HA  ALA A 142      30.113 -48.706  22.116  1.00 14.930          H  
ATOM   1936 1HB  ALA A 142      29.364 -46.868  23.548  1.00 20.750          H  
ATOM   1937 2HB  ALA A 142      28.270 -48.250  23.613  1.00 20.750          H  
ATOM   1938 3HB  ALA A 142      29.376 -47.951  24.960  1.00 20.750          H  
ATOM   1939  N   VAL A 143      32.435 -48.941  24.367  1.00 12.360          N  
ATOM   1940  CA  VAL A 143      33.793 -48.504  24.693  1.00 12.570          C  
ATOM   1941  C   VAL A 143      34.667 -48.441  23.428  1.00 13.060          C  
ATOM   1942  O   VAL A 143      35.703 -47.783  23.407  1.00 13.520          O  
ATOM   1943  CB  VAL A 143      34.436 -49.439  25.739  1.00 17.510          C  
ATOM   1944  CG1 VAL A 143      34.827 -50.789  25.132  1.00 17.510          C  
ATOM   1945  CG2 VAL A 143      35.635 -48.748  26.347  1.00 17.510          C  
ATOM   1946  H   VAL A 143      32.080 -49.803  24.793  1.00 14.830          H  
ATOM   1947  HA  VAL A 143      33.732 -47.506  25.127  1.00 15.080          H  
ATOM   1948  HB  VAL A 143      33.696 -49.640  26.514  1.00 21.020          H  
ATOM   1949 1HG1 VAL A 143      35.243 -51.426  25.909  1.00 21.020          H  
ATOM   1950 2HG1 VAL A 143      33.949 -51.274  24.703  1.00 21.020          H  
ATOM   1951 3HG1 VAL A 143      35.570 -50.641  24.367  1.00 21.020          H  
ATOM   1952 1HG2 VAL A 143      36.072 -49.363  27.106  1.00 21.020          H  
ATOM   1953 2HG2 VAL A 143      36.393 -48.534  25.601  1.00 21.020          H  
ATOM   1954 3HG2 VAL A 143      35.309 -47.820  26.785  1.00 21.020          H  
ATOM   1955  N   CYS A 144      34.265 -49.170  22.383  1.00 13.130          N  
ATOM   1956  CA  CYS A 144      34.970 -49.205  21.117  1.00 13.710          C  
ATOM   1957  C   CYS A 144      34.265 -48.363  20.051  1.00 14.450          C  
ATOM   1958  O   CYS A 144      34.448 -48.604  18.860  1.00 14.910          O  
ATOM   1959  CB  CYS A 144      35.066 -50.637  20.616  1.00 18.960          C  
ATOM   1960  SG  CYS A 144      36.045 -51.704  21.667  1.00 18.960          S  
ATOM   1961  H   CYS A 144      33.394 -49.710  22.472  1.00 15.760          H  
ATOM   1962  HA  CYS A 144      35.975 -48.813  21.266  1.00 16.450          H  
ATOM   1963 1HB  CYS A 144      34.067 -51.045  20.570  1.00 22.750          H  
ATOM   1964 2HB  CYS A 144      35.481 -50.662  19.610  1.00 22.750          H  
ATOM   1965  HG  CYS A 144      35.496 -51.280  22.803  1.00 22.750          H  
ATOM   1966  N   SER A 145      33.483 -47.366  20.483  1.00 14.690          N  
ATOM   1967  CA  SER A 145      32.724 -46.496  19.588  1.00 15.530          C  
ATOM   1968  C   SER A 145      33.543 -45.982  18.391  1.00 16.250          C  
ATOM   1969  O   SER A 145      34.695 -45.567  18.577  1.00 16.770          O  
ATOM   1970  CB  SER A 145      32.196 -45.305  20.364  1.00 21.410          C  
ATOM   1971  OG  SER A 145      31.513 -44.421  19.522  1.00 21.410          O  
ATOM   1972  H   SER A 145      33.342 -47.230  21.486  1.00 17.630          H  
ATOM   1973  HA  SER A 145      31.881 -47.068  19.269  1.00 18.640          H  
ATOM   1974 1HB  SER A 145      31.523 -45.648  21.143  1.00 25.690          H  
ATOM   1975 2HB  SER A 145      33.025 -44.790  20.848  1.00 25.690          H  
ATOM   1976  HG  SER A 145      31.280 -43.666  20.070  1.00 25.690          H  
ATOM   1977  N   LYS A 146      32.979 -45.993  17.150  1.00 16.400          N  
ATOM   1978  CA  LYS A 146      31.600 -46.406  16.815  1.00 17.230          C  
ATOM   1979  C   LYS A 146      31.408 -47.918  16.752  1.00 17.630          C  
ATOM   1980  O   LYS A 146      32.002 -48.606  15.929  1.00 18.060          O  
ATOM   1981  CB  LYS A 146      31.165 -45.820  15.472  1.00 23.790          C  
ATOM   1982  CG  LYS A 146      31.000 -44.313  15.453  1.00 23.790          C  
ATOM   1983  CD  LYS A 146      30.534 -43.820  14.076  1.00 23.790          C  
ATOM   1984  CE  LYS A 146      30.365 -42.296  14.054  1.00 23.790          C  
ATOM   1985  NZ  LYS A 146      29.915 -41.791  12.717  1.00 23.790          N  
ATOM   1986  H   LYS A 146      33.563 -45.678  16.392  1.00 19.680          H  
ATOM   1987  HA  LYS A 146      30.924 -46.014  17.575  1.00 20.680          H  
ATOM   1988 1HB  LYS A 146      31.891 -46.095  14.708  1.00 28.550          H  
ATOM   1989 2HB  LYS A 146      30.211 -46.263  15.186  1.00 28.550          H  
ATOM   1990 1HG  LYS A 146      30.264 -44.026  16.204  1.00 28.550          H  
ATOM   1991 2HG  LYS A 146      31.950 -43.843  15.707  1.00 28.550          H  
ATOM   1992 1HD  LYS A 146      31.272 -44.105  13.322  1.00 28.550          H  
ATOM   1993 2HD  LYS A 146      29.581 -44.292  13.822  1.00 28.550          H  
ATOM   1994 1HE  LYS A 146      29.627 -42.011  14.803  1.00 28.550          H  
ATOM   1995 2HE  LYS A 146      31.318 -41.831  14.302  1.00 28.550          H  
ATOM   1996 1HZ  LYS A 146      29.819 -40.785  12.753  1.00 28.550          H  
ATOM   1997 2HZ  LYS A 146      30.597 -42.037  12.013  1.00 28.550          H  
ATOM   1998 3HZ  LYS A 146      29.025 -42.203  12.478  1.00 28.550          H  
ATOM   1999  N   HIS A 147      30.526 -48.398  17.617  1.00 17.620          N  
ATOM   2000  CA  HIS A 147      30.249 -49.804  17.807  1.00 18.070          C  
ATOM   2001  C   HIS A 147      28.865 -49.707  18.480  1.00 18.340          C  
ATOM   2002  O   HIS A 147      28.534 -48.614  18.950  1.00 18.090          O  
ATOM   2003  CB  HIS A 147      31.425 -50.419  18.611  1.00 25.120          C  
ATOM   2004  CG  HIS A 147      31.677 -51.900  18.435  1.00 25.120          C  
ATOM   2005  ND1 HIS A 147      31.558 -52.539  17.212  1.00 25.120          N  
ATOM   2006  CD2 HIS A 147      32.153 -52.826  19.288  1.00 25.120          C  
ATOM   2007  CE1 HIS A 147      31.891 -53.809  17.348  1.00 25.120          C  
ATOM   2008  NE2 HIS A 147      32.255 -54.006  18.596  1.00 25.120          N  
ATOM   2009  H   HIS A 147      30.051 -47.735  18.212  1.00 21.140          H  
ATOM   2010  HA  HIS A 147      30.181 -50.312  16.847  1.00 21.680          H  
ATOM   2011 1HB  HIS A 147      32.339 -49.910  18.330  1.00 30.140          H  
ATOM   2012 2HB  HIS A 147      31.272 -50.228  19.677  1.00 30.140          H  
ATOM   2013  HD2 HIS A 147      32.403 -52.673  20.338  1.00 30.140          H  
ATOM   2014  HE1 HIS A 147      31.881 -54.562  16.559  1.00 30.140          H  
ATOM   2015  HE2 HIS A 147      32.576 -54.883  18.987  1.00 30.140          H  
ATOM   2016  N   PRO A 148      27.984 -50.719  18.459  1.00 18.970          N  
ATOM   2017  CA  PRO A 148      26.628 -50.633  19.005  1.00 19.390          C  
ATOM   2018  C   PRO A 148      26.540 -50.137  20.457  1.00 18.990          C  
ATOM   2019  O   PRO A 148      27.285 -50.577  21.334  1.00 19.130          O  
ATOM   2020  CB  PRO A 148      26.175 -52.099  18.916  1.00 29.090          C  
ATOM   2021  CG  PRO A 148      26.954 -52.660  17.728  1.00 29.090          C  
ATOM   2022  CD  PRO A 148      28.309 -52.004  17.813  1.00 29.090          C  
ATOM   2023  HA  PRO A 148      26.006 -50.009  18.362  1.00 23.270          H  
ATOM   2024 1HB  PRO A 148      26.374 -52.622  19.865  1.00 34.900          H  
ATOM   2025 2HB  PRO A 148      25.085 -52.138  18.752  1.00 34.900          H  
ATOM   2026 1HG  PRO A 148      27.022 -53.760  17.809  1.00 34.900          H  
ATOM   2027 2HG  PRO A 148      26.440 -52.444  16.786  1.00 34.900          H  
ATOM   2028 1HD  PRO A 148      28.977 -52.597  18.440  1.00 34.900          H  
ATOM   2029 2HD  PRO A 148      28.703 -51.878  16.800  1.00 34.900          H  
ATOM   2030  N   ALA A 149      25.603 -49.223  20.681  1.00 18.620          N  
ATOM   2031  CA  ALA A 149      25.345 -48.604  21.974  1.00 18.380          C  
ATOM   2032  C   ALA A 149      24.393 -49.468  22.799  1.00 18.440          C  
ATOM   2033  O   ALA A 149      23.482 -50.070  22.225  1.00 18.490          O  
ATOM   2034  CB  ALA A 149      24.761 -47.229  21.763  1.00 25.830          C  
ATOM   2035  H   ALA A 149      25.039 -48.933  19.889  1.00 22.340          H  
ATOM   2036  HA  ALA A 149      26.291 -48.520  22.491  1.00 22.060          H  
ATOM   2037 1HB  ALA A 149      24.571 -46.732  22.706  1.00 30.990          H  
ATOM   2038 2HB  ALA A 149      25.456 -46.624  21.180  1.00 30.990          H  
ATOM   2039 3HB  ALA A 149      23.836 -47.318  21.217  1.00 30.990          H  
ATOM   2040  N   PRO A 150      24.508 -49.498  24.129  1.00 18.560          N  
ATOM   2041  CA  PRO A 150      23.629 -50.240  25.011  1.00 18.790          C  
ATOM   2042  C   PRO A 150      22.273 -49.553  25.092  1.00 18.370          C  
ATOM   2043  O   PRO A 150      22.217 -48.334  24.990  1.00 17.870          O  
ATOM   2044  CB  PRO A 150      24.339 -50.097  26.355  1.00 28.180          C  
ATOM   2045  CG  PRO A 150      25.091 -48.794  26.258  1.00 28.180          C  
ATOM   2046  CD  PRO A 150      25.538 -48.714  24.824  1.00 28.180          C  
ATOM   2047  HA  PRO A 150      23.595 -51.279  24.680  1.00 22.550          H  
ATOM   2048 1HB  PRO A 150      23.601 -50.101  27.179  1.00 33.820          H  
ATOM   2049 2HB  PRO A 150      25.007 -50.928  26.514  1.00 33.820          H  
ATOM   2050 1HG  PRO A 150      24.423 -47.961  26.547  1.00 33.820          H  
ATOM   2051 2HG  PRO A 150      25.930 -48.790  26.973  1.00 33.820          H  
ATOM   2052 1HD  PRO A 150      25.543 -47.664  24.520  1.00 33.820          H  
ATOM   2053 2HD  PRO A 150      26.515 -49.196  24.721  1.00 33.820          H  
ATOM   2054  N   PRO A 151      21.180 -50.292  25.324  1.00 18.670          N  
ATOM   2055  CA  PRO A 151      19.867 -49.767  25.661  1.00 18.410          C  
ATOM   2056  C   PRO A 151      19.976 -48.758  26.819  1.00 17.940          C  
ATOM   2057  O   PRO A 151      19.627 -47.584  26.669  1.00 18.140          O  
ATOM   2058  CB  PRO A 151      19.081 -51.036  26.003  1.00 27.620          C  
ATOM   2059  CG  PRO A 151      19.735 -52.102  25.122  1.00 27.620          C  
ATOM   2060  CD  PRO A 151      21.216 -51.760  25.157  1.00 27.620          C  
ATOM   2061  HA  PRO A 151      19.442 -49.291  24.774  1.00 22.090          H  
ATOM   2062 1HB  PRO A 151      19.118 -51.236  27.063  1.00 33.140          H  
ATOM   2063 2HB  PRO A 151      18.023 -50.885  25.752  1.00 33.140          H  
ATOM   2064 1HG  PRO A 151      19.513 -53.112  25.500  1.00 33.140          H  
ATOM   2065 2HG  PRO A 151      19.326 -52.041  24.093  1.00 33.140          H  
ATOM   2066 1HD  PRO A 151      21.733 -52.246  26.000  1.00 33.140          H  
ATOM   2067 2HD  PRO A 151      21.641 -52.028  24.183  1.00 33.140          H  
ATOM   2068  N   LEU A 152      20.421 -49.232  27.988  1.00 17.410          N  
ATOM   2069  CA  LEU A 152      20.534 -48.353  29.152  1.00 17.020          C  
ATOM   2070  C   LEU A 152      21.962 -47.861  29.430  1.00 16.490          C  
ATOM   2071  O   LEU A 152      22.955 -48.565  29.201  1.00 16.230          O  
ATOM   2072  CB  LEU A 152      20.013 -49.091  30.385  1.00 23.980          C  
ATOM   2073  CG  LEU A 152      18.572 -49.619  30.308  1.00 23.980          C  
ATOM   2074  CD1 LEU A 152      18.298 -50.417  31.564  1.00 23.980          C  
ATOM   2075  CD2 LEU A 152      17.568 -48.474  30.159  1.00 23.980          C  
ATOM   2076  H   LEU A 152      20.666 -50.222  28.074  1.00 20.890          H  
ATOM   2077  HA  LEU A 152      19.928 -47.471  28.973  1.00 20.420          H  
ATOM   2078 1HB  LEU A 152      20.638 -49.935  30.557  1.00 28.780          H  
ATOM   2079 2HB  LEU A 152      20.082 -48.431  31.244  1.00 28.780          H  
ATOM   2080  HG  LEU A 152      18.481 -50.281  29.456  1.00 28.780          H  
ATOM   2081 1HD1 LEU A 152      17.289 -50.827  31.521  1.00 28.780          H  
ATOM   2082 2HD1 LEU A 152      19.016 -51.233  31.638  1.00 28.780          H  
ATOM   2083 3HD1 LEU A 152      18.389 -49.774  32.435  1.00 28.780          H  
ATOM   2084 1HD2 LEU A 152      16.560 -48.887  30.113  1.00 28.780          H  
ATOM   2085 2HD2 LEU A 152      17.642 -47.802  31.013  1.00 28.780          H  
ATOM   2086 3HD2 LEU A 152      17.758 -47.917  29.244  1.00 28.780          H  
ATOM   2087  N   ILE A 153      22.048 -46.644  29.990  1.00 16.460          N  
ATOM   2088  CA  ILE A 153      23.332 -46.018  30.320  1.00 16.110          C  
ATOM   2089  C   ILE A 153      23.519 -45.766  31.818  1.00 15.880          C  
ATOM   2090  O   ILE A 153      24.386 -44.978  32.226  1.00 15.840          O  
ATOM   2091  CB  ILE A 153      23.505 -44.698  29.548  1.00 22.690          C  
ATOM   2092  CG1 ILE A 153      22.359 -43.700  29.917  1.00 22.690          C  
ATOM   2093  CG2 ILE A 153      23.518 -45.020  28.039  1.00 22.690          C  
ATOM   2094  CD1 ILE A 153      22.579 -42.275  29.434  1.00 22.690          C  
ATOM   2095  H   ILE A 153      21.192 -46.131  30.159  1.00 19.750          H  
ATOM   2096  HA  ILE A 153      24.115 -46.679  29.986  1.00 19.330          H  
ATOM   2097  HB  ILE A 153      24.450 -44.233  29.826  1.00 27.230          H  
ATOM   2098 1HG1 ILE A 153      21.428 -44.059  29.488  1.00 27.230          H  
ATOM   2099 2HG1 ILE A 153      22.255 -43.663  31.006  1.00 27.230          H  
ATOM   2100 1HG2 ILE A 153      23.661 -44.118  27.458  1.00 27.230          H  
ATOM   2101 2HG2 ILE A 153      24.333 -45.710  27.831  1.00 27.230          H  
ATOM   2102 3HG2 ILE A 153      22.574 -45.485  27.750  1.00 27.230          H  
ATOM   2103 1HD1 ILE A 153      21.735 -41.658  29.745  1.00 27.230          H  
ATOM   2104 2HD1 ILE A 153      23.495 -41.883  29.876  1.00 27.230          H  
ATOM   2105 3HD1 ILE A 153      22.659 -42.247  28.354  1.00 27.230          H  
ATOM   2106  N   ALA A 154      22.712 -46.453  32.616  1.00 15.870          N  
ATOM   2107  CA  ALA A 154      22.737 -46.356  34.067  1.00 15.800          C  
ATOM   2108  C   ALA A 154      22.657 -44.904  34.527  1.00 15.630          C  
ATOM   2109  O   ALA A 154      21.707 -44.191  34.208  1.00 15.570          O  
ATOM   2110  CB  ALA A 154      23.984 -47.031  34.622  1.00 22.150          C  
ATOM   2111  H   ALA A 154      22.051 -47.078  32.177  1.00 19.040          H  
ATOM   2112  HA  ALA A 154      21.862 -46.876  34.456  1.00 18.960          H  
ATOM   2113 1HB  ALA A 154      23.972 -46.996  35.712  1.00 26.580          H  
ATOM   2114 2HB  ALA A 154      23.980 -48.070  34.303  1.00 26.580          H  
ATOM   2115 3HB  ALA A 154      24.884 -46.547  34.249  1.00 26.580          H  
ATOM   2116  N   GLN A 155      23.652 -44.481  35.301  1.00 15.680          N  
ATOM   2117  CA  GLN A 155      23.709 -43.153  35.886  1.00 15.800          C  
ATOM   2118  C   GLN A 155      24.402 -42.102  35.010  1.00 15.890          C  
ATOM   2119  O   GLN A 155      24.542 -40.954  35.432  1.00 15.970          O  
ATOM   2120  CB  GLN A 155      24.405 -43.270  37.246  1.00 22.070          C  
ATOM   2121  CG  GLN A 155      23.604 -44.118  38.246  1.00 22.070          C  
ATOM   2122  CD  GLN A 155      24.330 -44.393  39.560  1.00 22.070          C  
ATOM   2123  OE1 GLN A 155      25.509 -44.056  39.719  1.00 22.070          O  
ATOM   2124  NE2 GLN A 155      23.617 -45.030  40.489  1.00 22.070          N  
ATOM   2125  H   GLN A 155      24.412 -45.109  35.504  1.00 18.820          H  
ATOM   2126  HA  GLN A 155      22.686 -42.817  36.051  1.00 18.960          H  
ATOM   2127 1HB  GLN A 155      25.389 -43.722  37.116  1.00 26.490          H  
ATOM   2128 2HB  GLN A 155      24.550 -42.278  37.673  1.00 26.490          H  
ATOM   2129 1HG  GLN A 155      22.682 -43.587  38.479  1.00 26.490          H  
ATOM   2130 2HG  GLN A 155      23.367 -45.077  37.790  1.00 26.490          H  
ATOM   2131 1HE2 GLN A 155      24.017 -45.298  41.400  1.00 26.490          H  
ATOM   2132 2HE2 GLN A 155      22.671 -45.292  40.308  1.00 26.490          H  
ATOM   2133  N   GLY A 156      24.887 -42.498  33.823  1.00 16.070          N  
ATOM   2134  CA  GLY A 156      25.582 -41.566  32.929  1.00 16.270          C  
ATOM   2135  C   GLY A 156      26.991 -41.195  33.412  1.00 15.850          C  
ATOM   2136  O   GLY A 156      27.493 -40.115  33.109  1.00 15.900          O  
ATOM   2137  H   GLY A 156      24.717 -43.456  33.497  1.00 19.280          H  
ATOM   2138 1HA  GLY A 156      25.643 -42.015  31.937  1.00 19.520          H  
ATOM   2139 2HA  GLY A 156      24.984 -40.662  32.826  1.00 19.520          H  
ATOM   2140  N   SER A 157      27.624 -42.091  34.167  1.00 15.620          N  
ATOM   2141  CA  SER A 157      28.942 -41.890  34.771  1.00 15.370          C  
ATOM   2142  C   SER A 157      30.157 -42.093  33.853  1.00 15.530          C  
ATOM   2143  O   SER A 157      31.295 -41.889  34.281  1.00 15.820          O  
ATOM   2144  CB  SER A 157      29.059 -42.805  35.973  1.00 21.620          C  
ATOM   2145  OG  SER A 157      29.032 -44.155  35.583  1.00 21.620          O  
ATOM   2146  H   SER A 157      27.172 -42.974  34.350  1.00 18.740          H  
ATOM   2147  HA  SER A 157      28.977 -40.860  35.131  1.00 18.440          H  
ATOM   2148 1HB  SER A 157      29.987 -42.595  36.502  1.00 25.940          H  
ATOM   2149 2HB  SER A 157      28.235 -42.606  36.660  1.00 25.940          H  
ATOM   2150  HG  SER A 157      29.154 -44.665  36.394  1.00 25.940          H  
ATOM   2151  N   GLU A 158      29.928 -42.546  32.626  1.00 15.500          N  
ATOM   2152  CA  GLU A 158      31.001 -42.829  31.672  1.00 15.640          C  
ATOM   2153  C   GLU A 158      31.798 -41.575  31.276  1.00 15.180          C  
ATOM   2154  O   GLU A 158      31.219 -40.522  30.997  1.00 15.150          O  
ATOM   2155  CB  GLU A 158      30.400 -43.438  30.394  1.00 21.840          C  
ATOM   2156  CG  GLU A 158      29.728 -44.815  30.562  1.00 21.840          C  
ATOM   2157  CD  GLU A 158      29.167 -45.362  29.246  1.00 21.840          C  
ATOM   2158  OE1 GLU A 158      29.437 -44.773  28.228  1.00 21.840          O  
ATOM   2159  OE2 GLU A 158      28.439 -46.344  29.276  1.00 21.840          O  
ATOM   2160  H   GLU A 158      28.968 -42.681  32.349  1.00 18.600          H  
ATOM   2161  HA  GLU A 158      31.689 -43.540  32.126  1.00 18.770          H  
ATOM   2162 1HB  GLU A 158      29.657 -42.753  29.986  1.00 26.210          H  
ATOM   2163 2HB  GLU A 158      31.189 -43.545  29.646  1.00 26.210          H  
ATOM   2164 1HG  GLU A 158      30.464 -45.519  30.953  1.00 26.210          H  
ATOM   2165 2HG  GLU A 158      28.922 -44.731  31.290  1.00 26.210          H  
ATOM   2166  N   THR A 159      33.127 -41.714  31.181  1.00 14.920          N  
ATOM   2167  CA  THR A 159      34.016 -40.636  30.732  1.00 14.540          C  
ATOM   2168  C   THR A 159      34.949 -41.188  29.660  1.00 14.200          C  
ATOM   2169  O   THR A 159      34.914 -42.390  29.369  1.00 14.360          O  
ATOM   2170  CB  THR A 159      34.893 -40.033  31.859  1.00 20.510          C  
ATOM   2171  OG1 THR A 159      35.884 -40.986  32.285  1.00 20.510          O  
ATOM   2172  CG2 THR A 159      34.021 -39.661  33.048  1.00 20.510          C  
ATOM   2173  H   THR A 159      33.542 -42.596  31.442  1.00 17.900          H  
ATOM   2174  HA  THR A 159      33.417 -39.838  30.290  1.00 17.450          H  
ATOM   2175  HB  THR A 159      35.400 -39.143  31.488  1.00 24.610          H  
ATOM   2176  HG1 THR A 159      36.658 -40.491  32.698  1.00 24.610          H  
ATOM   2177 1HG2 THR A 159      34.644 -39.232  33.831  1.00 24.610          H  
ATOM   2178 2HG2 THR A 159      33.274 -38.934  32.735  1.00 24.610          H  
ATOM   2179 3HG2 THR A 159      33.522 -40.547  33.433  1.00 24.610          H  
ATOM   2180  N   VAL A 160      35.748 -40.310  29.049  1.00 13.870          N  
ATOM   2181  CA  VAL A 160      36.735 -40.713  28.054  1.00 13.660          C  
ATOM   2182  C   VAL A 160      38.114 -40.237  28.463  1.00 13.560          C  
ATOM   2183  O   VAL A 160      38.296 -39.057  28.763  1.00 13.500          O  
ATOM   2184  CB  VAL A 160      36.384 -40.133  26.660  1.00 19.210          C  
ATOM   2185  CG1 VAL A 160      37.454 -40.534  25.612  1.00 19.210          C  
ATOM   2186  CG2 VAL A 160      34.998 -40.624  26.232  1.00 19.210          C  
ATOM   2187  H   VAL A 160      35.699 -39.338  29.327  1.00 16.640          H  
ATOM   2188  HA  VAL A 160      36.765 -41.789  28.016  1.00 16.390          H  
ATOM   2189  HB  VAL A 160      36.382 -39.044  26.719  1.00 23.050          H  
ATOM   2190 1HG1 VAL A 160      37.190 -40.103  24.649  1.00 23.050          H  
ATOM   2191 2HG1 VAL A 160      38.433 -40.163  25.906  1.00 23.050          H  
ATOM   2192 3HG1 VAL A 160      37.494 -41.593  25.520  1.00 23.050          H  
ATOM   2193 1HG2 VAL A 160      34.749 -40.202  25.261  1.00 23.050          H  
ATOM   2194 2HG2 VAL A 160      34.987 -41.699  26.164  1.00 23.050          H  
ATOM   2195 3HG2 VAL A 160      34.255 -40.308  26.960  1.00 23.050          H  
ATOM   2196  N   LEU A 161      39.096 -41.134  28.492  1.00 13.690          N  
ATOM   2197  CA  LEU A 161      40.422 -40.699  28.865  1.00 13.710          C  
ATOM   2198  C   LEU A 161      40.920 -39.709  27.836  1.00 13.570          C  
ATOM   2199  O   LEU A 161      40.970 -39.999  26.629  1.00 13.950          O  
ATOM   2200  CB  LEU A 161      41.402 -41.886  29.038  1.00 19.190          C  
ATOM   2201  CG  LEU A 161      42.908 -41.531  29.427  1.00 19.190          C  
ATOM   2202  CD1 LEU A 161      42.993 -40.889  30.775  1.00 19.190          C  
ATOM   2203  CD2 LEU A 161      43.731 -42.792  29.414  1.00 19.190          C  
ATOM   2204  H   LEU A 161      38.943 -42.107  28.215  1.00 16.430          H  
ATOM   2205  HA  LEU A 161      40.343 -40.185  29.823  1.00 16.450          H  
ATOM   2206 1HB  LEU A 161      41.009 -42.542  29.814  1.00 23.020          H  
ATOM   2207 2HB  LEU A 161      41.429 -42.459  28.109  1.00 23.020          H  
ATOM   2208  HG  LEU A 161      43.295 -40.864  28.721  1.00 23.020          H  
ATOM   2209 1HD1 LEU A 161      44.032 -40.651  31.014  1.00 23.020          H  
ATOM   2210 2HD1 LEU A 161      42.418 -39.979  30.774  1.00 23.020          H  
ATOM   2211 3HD1 LEU A 161      42.598 -41.561  31.523  1.00 23.020          H  
ATOM   2212 1HD2 LEU A 161      44.771 -42.575  29.654  1.00 23.020          H  
ATOM   2213 2HD2 LEU A 161      43.325 -43.486  30.149  1.00 23.020          H  
ATOM   2214 3HD2 LEU A 161      43.664 -43.229  28.423  1.00 23.020          H  
ATOM   2215  N   ILE A 162      41.417 -38.590  28.354  1.00 13.110          N  
ATOM   2216  CA  ILE A 162      41.953 -37.444  27.625  1.00 13.010          C  
ATOM   2217  C   ILE A 162      43.054 -37.809  26.623  1.00 12.800          C  
ATOM   2218  O   ILE A 162      43.282 -37.105  25.646  1.00 12.950          O  
ATOM   2219  CB  ILE A 162      42.541 -36.442  28.662  1.00 18.250          C  
ATOM   2220  CG1 ILE A 162      43.752 -37.115  29.424  1.00 18.250          C  
ATOM   2221  CG2 ILE A 162      41.442 -36.003  29.651  1.00 18.250          C  
ATOM   2222  CD1 ILE A 162      44.573 -36.228  30.298  1.00 18.250          C  
ATOM   2223  H   ILE A 162      41.297 -38.481  29.350  1.00 15.730          H  
ATOM   2224  HA  ILE A 162      41.134 -36.970  27.084  1.00 15.610          H  
ATOM   2225  HB  ILE A 162      42.916 -35.587  28.157  1.00 21.900          H  
ATOM   2226 1HG1 ILE A 162      43.389 -37.938  30.018  1.00 21.900          H  
ATOM   2227 2HG1 ILE A 162      44.447 -37.472  28.716  1.00 21.900          H  
ATOM   2228 1HG2 ILE A 162      41.832 -35.295  30.367  1.00 21.900          H  
ATOM   2229 2HG2 ILE A 162      40.634 -35.532  29.092  1.00 21.900          H  
ATOM   2230 3HG2 ILE A 162      41.049 -36.853  30.188  1.00 21.900          H  
ATOM   2231 1HD1 ILE A 162      45.392 -36.809  30.727  1.00 21.900          H  
ATOM   2232 2HD1 ILE A 162      44.984 -35.434  29.693  1.00 21.900          H  
ATOM   2233 3HD1 ILE A 162      43.988 -35.813  31.096  1.00 21.900          H  
ATOM   2234  N   ASN A 163      43.652 -38.969  26.823  1.00 12.560          N  
ATOM   2235  CA  ASN A 163      44.736 -39.485  26.023  1.00 12.400          C  
ATOM   2236  C   ASN A 163      44.253 -40.368  24.866  1.00 11.960          C  
ATOM   2237  O   ASN A 163      45.065 -40.999  24.186  1.00 11.990          O  
ATOM   2238  CB  ASN A 163      45.689 -40.226  26.937  1.00 17.420          C  
ATOM   2239  CG  ASN A 163      46.348 -39.284  27.917  1.00 17.420          C  
ATOM   2240  OD1 ASN A 163      46.871 -38.236  27.529  1.00 17.420          O  
ATOM   2241  ND2 ASN A 163      46.307 -39.617  29.187  1.00 17.420          N  
ATOM   2242  H   ASN A 163      43.337 -39.494  27.620  1.00 15.070          H  
ATOM   2243  HA  ASN A 163      45.263 -38.639  25.579  1.00 14.880          H  
ATOM   2244 1HB  ASN A 163      45.175 -41.005  27.472  1.00 20.910          H  
ATOM   2245 2HB  ASN A 163      46.465 -40.702  26.339  1.00 20.910          H  
ATOM   2246 1HD2 ASN A 163      46.759 -39.016  29.893  1.00 20.910          H  
ATOM   2247 2HD2 ASN A 163      45.879 -40.473  29.470  1.00 20.910          H  
ATOM   2248  N   GLY A 164      42.936 -40.388  24.620  1.00 11.650          N  
ATOM   2249  CA  GLY A 164      42.392 -41.112  23.474  1.00 11.340          C  
ATOM   2250  C   GLY A 164      41.691 -42.445  23.720  1.00 10.760          C  
ATOM   2251  O   GLY A 164      41.729 -43.312  22.841  1.00 10.790          O  
ATOM   2252  H   GLY A 164      42.301 -39.890  25.244  1.00 13.980          H  
ATOM   2253 1HA  GLY A 164      41.691 -40.449  22.968  1.00 13.610          H  
ATOM   2254 2HA  GLY A 164      43.198 -41.277  22.763  1.00 13.610          H  
ATOM   2255  N   SER A 165      41.066 -42.657  24.880  1.00 10.330          N  
ATOM   2256  CA  SER A 165      40.402 -43.958  25.027  1.00  9.880          C  
ATOM   2257  C   SER A 165      39.184 -43.952  25.994  1.00  9.430          C  
ATOM   2258  O   SER A 165      39.332 -43.619  27.174  1.00  9.380          O  
ATOM   2259  CB  SER A 165      41.421 -44.980  25.474  1.00 14.010          C  
ATOM   2260  OG  SER A 165      40.845 -46.242  25.557  1.00 14.010          O  
ATOM   2261  H   SER A 165      41.034 -41.921  25.590  1.00 12.400          H  
ATOM   2262  HA  SER A 165      40.105 -44.277  24.042  1.00 11.860          H  
ATOM   2263 1HB  SER A 165      42.255 -45.005  24.775  1.00 16.810          H  
ATOM   2264 2HB  SER A 165      41.818 -44.691  26.441  1.00 16.810          H  
ATOM   2265  HG  SER A 165      41.541 -46.830  25.869  1.00 16.810          H  
ATOM   2266  N   PRO A 166      37.953 -44.260  25.522  1.00  9.240          N  
ATOM   2267  CA  PRO A 166      36.717 -44.329  26.301  1.00  8.920          C  
ATOM   2268  C   PRO A 166      36.783 -45.293  27.465  1.00  8.560          C  
ATOM   2269  O   PRO A 166      37.332 -46.386  27.319  1.00  8.560          O  
ATOM   2270  CB  PRO A 166      35.700 -44.806  25.268  1.00 13.380          C  
ATOM   2271  CG  PRO A 166      36.241 -44.352  23.953  1.00 13.380          C  
ATOM   2272  CD  PRO A 166      37.738 -44.485  24.078  1.00 13.380          C  
ATOM   2273  HA  PRO A 166      36.442 -43.341  26.647  1.00 10.700          H  
ATOM   2274 1HB  PRO A 166      35.615 -45.898  25.319  1.00 16.060          H  
ATOM   2275 2HB  PRO A 166      34.706 -44.399  25.495  1.00 16.060          H  
ATOM   2276 1HG  PRO A 166      35.830 -44.990  23.147  1.00 16.060          H  
ATOM   2277 2HG  PRO A 166      35.919 -43.322  23.745  1.00 16.060          H  
ATOM   2278 1HD  PRO A 166      38.074 -45.496  23.781  1.00 16.060          H  
ATOM   2279 2HD  PRO A 166      38.175 -43.681  23.468  1.00 16.060          H  
ATOM   2280  N   ALA A 167      36.204 -44.911  28.605  1.00  8.310          N  
ATOM   2281  CA  ALA A 167      36.168 -45.758  29.794  1.00  7.980          C  
ATOM   2282  C   ALA A 167      35.291 -46.958  29.554  1.00  8.030          C  
ATOM   2283  O   ALA A 167      34.294 -46.869  28.833  1.00  8.240          O  
ATOM   2284  CB  ALA A 167      35.653 -44.989  30.995  1.00 11.300          C  
ATOM   2285  H   ALA A 167      35.765 -43.987  28.682  1.00  9.970          H  
ATOM   2286  HA  ALA A 167      37.170 -46.105  30.010  1.00  9.580          H  
ATOM   2287 1HB  ALA A 167      35.652 -45.646  31.869  1.00 13.560          H  
ATOM   2288 2HB  ALA A 167      36.299 -44.131  31.179  1.00 13.560          H  
ATOM   2289 3HB  ALA A 167      34.643 -44.646  30.790  1.00 13.560          H  
ATOM   2290  N   ALA A 168      35.627 -48.080  30.171  1.00  7.920          N  
ATOM   2291  CA  ALA A 168      34.743 -49.224  30.039  1.00  8.010          C  
ATOM   2292  C   ALA A 168      33.815 -49.208  31.226  1.00  7.810          C  
ATOM   2293  O   ALA A 168      34.155 -48.693  32.304  1.00  7.690          O  
ATOM   2294  CB  ALA A 168      35.478 -50.559  29.916  1.00 11.180          C  
ATOM   2295  H   ALA A 168      36.443 -48.090  30.789  1.00  9.500          H  
ATOM   2296  HA  ALA A 168      34.143 -49.095  29.138  1.00  9.610          H  
ATOM   2297 1HB  ALA A 168      34.740 -51.357  29.806  1.00 13.410          H  
ATOM   2298 2HB  ALA A 168      36.119 -50.544  29.044  1.00 13.410          H  
ATOM   2299 3HB  ALA A 168      36.069 -50.765  30.759  1.00 13.410          H  
ATOM   2300  N   ARG A 169      32.632 -49.758  31.033  1.00  7.880          N  
ATOM   2301  CA  ARG A 169      31.696 -49.883  32.122  1.00  7.760          C  
ATOM   2302  C   ARG A 169      31.069 -51.254  32.102  1.00  7.890          C  
ATOM   2303  O   ARG A 169      30.630 -51.729  31.055  1.00  8.160          O  
ATOM   2304  CB  ARG A 169      30.611 -48.818  32.034  1.00 10.910          C  
ATOM   2305  CG  ARG A 169      29.578 -48.818  33.185  1.00 10.910          C  
ATOM   2306  CD  ARG A 169      28.667 -47.628  33.100  1.00 10.910          C  
ATOM   2307  NE  ARG A 169      27.854 -47.658  31.879  1.00 10.910          N  
ATOM   2308  CZ  ARG A 169      26.661 -48.266  31.718  1.00 10.910          C  
ATOM   2309  NH1 ARG A 169      26.077 -48.909  32.732  1.00 10.910          N  
ATOM   2310  NH2 ARG A 169      26.129 -48.176  30.501  1.00 10.910          N  
ATOM   2311  H   ARG A 169      32.392 -50.123  30.123  1.00  9.460          H  
ATOM   2312  HA  ARG A 169      32.233 -49.759  33.051  1.00  9.310          H  
ATOM   2313 1HB  ARG A 169      31.075 -47.834  32.012  1.00 13.090          H  
ATOM   2314 2HB  ARG A 169      30.062 -48.939  31.099  1.00 13.090          H  
ATOM   2315 1HG  ARG A 169      28.966 -49.721  33.140  1.00 13.090          H  
ATOM   2316 2HG  ARG A 169      30.102 -48.784  34.146  1.00 13.090          H  
ATOM   2317 1HD  ARG A 169      28.010 -47.591  33.958  1.00 13.090          H  
ATOM   2318 2HD  ARG A 169      29.272 -46.720  33.080  1.00 13.090          H  
ATOM   2319  HE  ARG A 169      28.227 -47.179  31.043  1.00 13.090          H  
ATOM   2320 1HH1 ARG A 169      26.520 -48.934  33.664  1.00 13.090          H  
ATOM   2321 2HH1 ARG A 169      25.171 -49.392  32.642  1.00 13.090          H  
ATOM   2322 1HH2 ARG A 169      26.677 -47.645  29.801  1.00 13.090          H  
ATOM   2323 2HH2 ARG A 169      25.206 -48.584  30.245  1.00 13.090          H  
ATOM   2324  N   VAL A 170      31.010 -51.882  33.260  1.00  7.770          N  
ATOM   2325  CA  VAL A 170      30.369 -53.190  33.358  1.00  7.910          C  
ATOM   2326  C   VAL A 170      29.166 -53.128  34.261  1.00  7.760          C  
ATOM   2327  O   VAL A 170      29.254 -52.792  35.440  1.00  7.600          O  
ATOM   2328  CB  VAL A 170      31.366 -54.273  33.796  1.00 11.020          C  
ATOM   2329  CG1 VAL A 170      30.661 -55.622  33.973  1.00 11.020          C  
ATOM   2330  CG2 VAL A 170      32.438 -54.399  32.694  1.00 11.020          C  
ATOM   2331  H   VAL A 170      31.401 -51.399  34.078  1.00  9.320          H  
ATOM   2332  HA  VAL A 170      30.018 -53.474  32.367  1.00  9.490          H  
ATOM   2333  HB  VAL A 170      31.816 -54.002  34.745  1.00 13.220          H  
ATOM   2334 1HG1 VAL A 170      31.390 -56.376  34.271  1.00 13.220          H  
ATOM   2335 2HG1 VAL A 170      29.890 -55.555  34.754  1.00 13.220          H  
ATOM   2336 3HG1 VAL A 170      30.195 -55.924  33.038  1.00 13.220          H  
ATOM   2337 1HG2 VAL A 170      33.163 -55.160  32.973  1.00 13.220          H  
ATOM   2338 2HG2 VAL A 170      31.959 -54.681  31.755  1.00 13.220          H  
ATOM   2339 3HG2 VAL A 170      32.947 -53.455  32.552  1.00 13.220          H  
ATOM   2340  N   ASP A 171      28.022 -53.439  33.669  1.00  7.900          N  
ATOM   2341  CA  ASP A 171      26.742 -53.325  34.343  1.00  7.800          C  
ATOM   2342  C   ASP A 171      26.166 -54.712  34.658  1.00  7.890          C  
ATOM   2343  O   ASP A 171      25.852 -55.490  33.749  1.00  8.160          O  
ATOM   2344  CB  ASP A 171      25.832 -52.464  33.473  1.00 10.960          C  
ATOM   2345  CG  ASP A 171      24.532 -52.055  34.114  1.00 10.960          C  
ATOM   2346  OD1 ASP A 171      24.051 -52.739  34.968  1.00 10.960          O  
ATOM   2347  OD2 ASP A 171      24.059 -50.956  33.799  1.00 10.960          O  
ATOM   2348  H   ASP A 171      28.048 -53.736  32.704  1.00  9.480          H  
ATOM   2349  HA  ASP A 171      26.892 -52.798  35.280  1.00  9.360          H  
ATOM   2350 1HB  ASP A 171      26.372 -51.578  33.182  1.00 13.150          H  
ATOM   2351 2HB  ASP A 171      25.605 -53.013  32.570  1.00 13.150          H  
ATOM   2352  N   ASP A 172      26.171 -55.067  35.942  1.00  7.740          N  
ATOM   2353  CA  ASP A 172      25.753 -56.393  36.395  1.00  7.910          C  
ATOM   2354  C   ASP A 172      24.366 -56.373  37.032  1.00  7.780          C  
ATOM   2355  O   ASP A 172      24.189 -55.919  38.169  1.00  7.570          O  
ATOM   2356  CB  ASP A 172      26.760 -56.966  37.401  1.00 11.010          C  
ATOM   2357  CG  ASP A 172      28.134 -57.297  36.792  1.00 11.010          C  
ATOM   2358  OD1 ASP A 172      28.183 -58.012  35.816  1.00 11.010          O  
ATOM   2359  OD2 ASP A 172      29.123 -56.842  37.331  1.00 11.010          O  
ATOM   2360  H   ASP A 172      26.437 -54.343  36.614  1.00  9.290          H  
ATOM   2361  HA  ASP A 172      25.716 -57.055  35.530  1.00  9.490          H  
ATOM   2362 1HB  ASP A 172      26.906 -56.258  38.196  1.00 13.210          H  
ATOM   2363 2HB  ASP A 172      26.346 -57.873  37.848  1.00 13.210          H  
ATOM   2364  N   LYS A 173      23.382 -56.860  36.289  1.00  7.960          N  
ATOM   2365  CA  LYS A 173      21.991 -56.861  36.733  1.00  7.870          C  
ATOM   2366  C   LYS A 173      21.677 -58.166  37.459  1.00  7.930          C  
ATOM   2367  O   LYS A 173      21.697 -59.230  36.849  1.00  8.200          O  
ATOM   2368  CB  LYS A 173      21.069 -56.704  35.524  1.00 11.050          C  
ATOM   2369  CG  LYS A 173      21.240 -55.474  34.671  1.00 11.050          C  
ATOM   2370  CD  LYS A 173      20.815 -54.237  35.429  1.00 11.050          C  
ATOM   2371  CE  LYS A 173      20.829 -53.015  34.556  1.00 11.050          C  
ATOM   2372  NZ  LYS A 173      20.591 -51.804  35.355  1.00 11.050          N  
ATOM   2373  H   LYS A 173      23.613 -57.214  35.369  1.00  9.550          H  
ATOM   2374  HA  LYS A 173      21.835 -56.044  37.439  1.00  9.440          H  
ATOM   2375 1HB  LYS A 173      21.081 -57.589  34.913  1.00 13.260          H  
ATOM   2376 2HB  LYS A 173      20.116 -56.594  35.883  1.00 13.260          H  
ATOM   2377 1HG  LYS A 173      22.293 -55.363  34.385  1.00 13.260          H  
ATOM   2378 2HG  LYS A 173      20.640 -55.569  33.768  1.00 13.260          H  
ATOM   2379 1HD  LYS A 173      19.821 -54.373  35.850  1.00 13.260          H  
ATOM   2380 2HD  LYS A 173      21.519 -54.058  36.244  1.00 13.260          H  
ATOM   2381 1HE  LYS A 173      21.795 -52.944  34.082  1.00 13.260          H  
ATOM   2382 2HE  LYS A 173      20.062 -53.091  33.783  1.00 13.260          H  
ATOM   2383 1HZ  LYS A 173      20.640 -50.984  34.771  1.00 13.260          H  
ATOM   2384 2HZ  LYS A 173      19.690 -51.854  35.800  1.00 13.260          H  
ATOM   2385 3HZ  LYS A 173      21.320 -51.761  36.060  1.00 13.260          H  
ATOM   2386  N   LEU A 174      21.395 -58.106  38.764  1.00  7.730          N  
ATOM   2387  CA  LEU A 174      21.208 -59.349  39.510  1.00  7.860          C  
ATOM   2388  C   LEU A 174      19.827 -59.516  40.154  1.00  7.750          C  
ATOM   2389  O   LEU A 174      19.333 -58.626  40.855  1.00  7.510          O  
ATOM   2390  CB  LEU A 174      22.266 -59.400  40.611  1.00 10.950          C  
ATOM   2391  CG  LEU A 174      23.744 -59.224  40.151  1.00 10.950          C  
ATOM   2392  CD1 LEU A 174      24.618 -59.155  41.389  1.00 10.950          C  
ATOM   2393  CD2 LEU A 174      24.181 -60.375  39.210  1.00 10.950          C  
ATOM   2394  H   LEU A 174      21.367 -57.201  39.247  1.00  9.280          H  
ATOM   2395  HA  LEU A 174      21.349 -60.184  38.830  1.00  9.430          H  
ATOM   2396 1HB  LEU A 174      22.049 -58.621  41.314  1.00 13.140          H  
ATOM   2397 2HB  LEU A 174      22.183 -60.356  41.128  1.00 13.140          H  
ATOM   2398  HG  LEU A 174      23.848 -58.274  39.621  1.00 13.140          H  
ATOM   2399 1HD1 LEU A 174      25.656 -59.002  41.093  1.00 13.140          H  
ATOM   2400 2HD1 LEU A 174      24.296 -58.321  42.015  1.00 13.140          H  
ATOM   2401 3HD1 LEU A 174      24.535 -60.086  41.951  1.00 13.140          H  
ATOM   2402 1HD2 LEU A 174      25.217 -60.219  38.910  1.00 13.140          H  
ATOM   2403 2HD2 LEU A 174      24.098 -61.334  39.726  1.00 13.140          H  
ATOM   2404 3HD2 LEU A 174      23.560 -60.393  38.319  1.00 13.140          H  
ATOM   2405  N   ALA A 175      19.245 -60.712  39.980  1.00  7.990          N  
ATOM   2406  CA  ALA A 175      17.956 -61.084  40.590  1.00  7.890          C  
ATOM   2407  C   ALA A 175      16.764 -60.175  40.229  1.00  7.700          C  
ATOM   2408  O   ALA A 175      16.284 -59.416  41.079  1.00  7.420          O  
ATOM   2409  CB  ALA A 175      18.108 -61.130  42.107  1.00 11.090          C  
ATOM   2410  H   ALA A 175      19.722 -61.380  39.387  1.00  9.590          H  
ATOM   2411  HA  ALA A 175      17.710 -62.088  40.239  1.00  9.470          H  
ATOM   2412 1HB  ALA A 175      17.172 -61.466  42.552  1.00 13.300          H  
ATOM   2413 2HB  ALA A 175      18.903 -61.825  42.372  1.00 13.300          H  
ATOM   2414 3HB  ALA A 175      18.352 -60.158  42.491  1.00 13.300          H  
ATOM   2415  N   CYS A 176      16.323 -60.206  38.957  1.00  7.890          N  
ATOM   2416  CA  CYS A 176      15.171 -59.383  38.554  1.00  7.770          C  
ATOM   2417  C   CYS A 176      13.893 -59.915  39.165  1.00  7.780          C  
ATOM   2418  O   CYS A 176      13.502 -61.052  38.901  1.00  7.990          O  
ATOM   2419  CB  CYS A 176      14.931 -59.368  37.049  1.00 10.930          C  
ATOM   2420  SG  CYS A 176      13.579 -58.272  36.558  1.00 10.930          S  
ATOM   2421  H   CYS A 176      16.763 -60.822  38.289  1.00  9.470          H  
ATOM   2422  HA  CYS A 176      15.289 -58.378  38.881  1.00  9.320          H  
ATOM   2423 1HB  CYS A 176      15.778 -59.061  36.541  1.00 13.110          H  
ATOM   2424 2HB  CYS A 176      14.684 -60.373  36.709  1.00 13.110          H  
ATOM   2425  HG  CYS A 176      12.658 -58.690  37.494  1.00 13.110          H  
ATOM   2426  N   GLY A 177      13.213 -59.083  39.938  1.00  7.590          N  
ATOM   2427  CA  GLY A 177      11.958 -59.496  40.532  1.00  7.610          C  
ATOM   2428  C   GLY A 177      10.841 -59.183  39.554  1.00  7.450          C  
ATOM   2429  O   GLY A 177      11.093 -58.650  38.465  1.00  7.330          O  
ATOM   2430  H   GLY A 177      13.603 -58.161  40.147  1.00  9.110          H  
ATOM   2431 1HA  GLY A 177      11.981 -60.564  40.753  1.00  9.130          H  
ATOM   2432 2HA  GLY A 177      11.800 -58.962  41.468  1.00  9.130          H  
ATOM   2433  N   ALA A 178       9.603 -59.445  39.960  1.00  7.520          N  
ATOM   2434  CA  ALA A 178       8.444 -59.200  39.108  1.00  7.480          C  
ATOM   2435  C   ALA A 178       7.219 -58.949  39.951  1.00  7.240          C  
ATOM   2436  O   ALA A 178       7.171 -59.350  41.116  1.00  7.280          O  
ATOM   2437  CB  ALA A 178       8.207 -60.377  38.178  1.00 10.490          C  
ATOM   2438  H   ALA A 178       9.460 -59.861  40.872  1.00  9.020          H  
ATOM   2439  HA  ALA A 178       8.628 -58.301  38.533  1.00  8.980          H  
ATOM   2440 1HB  ALA A 178       7.344 -60.167  37.540  1.00 12.590          H  
ATOM   2441 2HB  ALA A 178       9.088 -60.538  37.560  1.00 12.590          H  
ATOM   2442 3HB  ALA A 178       8.012 -61.270  38.768  1.00 12.590          H  
ATOM   2443  N   THR A 179       6.225 -58.291  39.357  1.00  7.110          N  
ATOM   2444  CA  THR A 179       4.996 -58.009  40.073  1.00  6.950          C  
ATOM   2445  C   THR A 179       3.758 -58.691  39.476  1.00  7.330          C  
ATOM   2446  O   THR A 179       3.326 -58.436  38.335  1.00  7.330          O  
ATOM   2447  CB  THR A 179       4.769 -56.480  40.168  1.00  9.790          C  
ATOM   2448  OG1 THR A 179       5.859 -55.869  40.872  1.00  9.790          O  
ATOM   2449  CG2 THR A 179       3.487 -56.179  40.921  1.00  9.790          C  
ATOM   2450  H   THR A 179       6.321 -58.000  38.382  1.00  8.530          H  
ATOM   2451  HA  THR A 179       5.109 -58.379  41.090  1.00  8.340          H  
ATOM   2452  HB  THR A 179       4.711 -56.054  39.169  1.00 11.750          H  
ATOM   2453  HG1 THR A 179       6.616 -55.771  40.267  1.00 11.750          H  
ATOM   2454 1HG2 THR A 179       3.345 -55.129  40.985  1.00 11.750          H  
ATOM   2455 2HG2 THR A 179       2.661 -56.596  40.403  1.00 11.750          H  
ATOM   2456 3HG2 THR A 179       3.545 -56.594  41.924  1.00 11.750          H  
ATOM   2457  N   ILE A 180       3.121 -59.481  40.340  1.00  7.860          N  
ATOM   2458  CA  ILE A 180       1.932 -60.272  40.031  1.00  8.410          C  
ATOM   2459  C   ILE A 180       0.786 -59.376  39.619  1.00  8.400          C  
ATOM   2460  O   ILE A 180       0.036 -59.689  38.693  1.00  8.780          O  
ATOM   2461  CB  ILE A 180       1.514 -61.114  41.258  1.00 11.550          C  
ATOM   2462  CG1 ILE A 180       2.582 -62.216  41.487  1.00 11.550          C  
ATOM   2463  CG2 ILE A 180       0.100 -61.722  41.041  1.00 11.550          C  
ATOM   2464  CD1 ILE A 180       2.476 -62.937  42.819  1.00 11.550          C  
ATOM   2465  H   ILE A 180       3.550 -59.581  41.251  1.00  9.430          H  
ATOM   2466  HA  ILE A 180       2.158 -60.942  39.211  1.00 10.090          H  
ATOM   2467  HB  ILE A 180       1.494 -60.486  42.145  1.00 13.860          H  
ATOM   2468 1HG1 ILE A 180       2.497 -62.954  40.691  1.00 13.860          H  
ATOM   2469 2HG1 ILE A 180       3.570 -61.762  41.428  1.00 13.860          H  
ATOM   2470 1HG2 ILE A 180      -0.191 -62.310  41.901  1.00 13.860          H  
ATOM   2471 2HG2 ILE A 180      -0.640 -60.936  40.903  1.00 13.860          H  
ATOM   2472 3HG2 ILE A 180       0.112 -62.359  40.155  1.00 13.860          H  
ATOM   2473 1HD1 ILE A 180       3.269 -63.683  42.885  1.00 13.860          H  
ATOM   2474 2HD1 ILE A 180       2.588 -62.220  43.633  1.00 13.860          H  
ATOM   2475 3HD1 ILE A 180       1.518 -63.434  42.907  1.00 13.860          H  
ATOM   2476  N   LYS A 181       0.663 -58.261  40.306  1.00  8.080          N  
ATOM   2477  CA  LYS A 181      -0.404 -57.312  40.096  1.00  8.160          C  
ATOM   2478  C   LYS A 181      -0.205 -56.368  38.903  1.00  7.930          C  
ATOM   2479  O   LYS A 181      -1.043 -55.489  38.709  1.00  8.160          O  
ATOM   2480  CB  LYS A 181      -0.602 -56.481  41.369  1.00 11.390          C  
ATOM   2481  CG  LYS A 181      -0.987 -57.289  42.637  1.00 11.390          C  
ATOM   2482  CD  LYS A 181      -2.372 -57.937  42.521  1.00 11.390          C  
ATOM   2483  CE  LYS A 181      -2.787 -58.609  43.826  1.00 11.390          C  
ATOM   2484  NZ  LYS A 181      -4.122 -59.280  43.711  1.00 11.390          N  
ATOM   2485  H   LYS A 181       1.333 -58.080  41.037  1.00  9.700          H  
ATOM   2486  HA  LYS A 181      -1.312 -57.876  39.894  1.00  9.790          H  
ATOM   2487 1HB  LYS A 181       0.315 -55.931  41.589  1.00 13.670          H  
ATOM   2488 2HB  LYS A 181      -1.386 -55.745  41.198  1.00 13.670          H  
ATOM   2489 1HG  LYS A 181      -0.252 -58.077  42.795  1.00 13.670          H  
ATOM   2490 2HG  LYS A 181      -0.972 -56.633  43.503  1.00 13.670          H  
ATOM   2491 1HD  LYS A 181      -3.112 -57.180  42.255  1.00 13.670          H  
ATOM   2492 2HD  LYS A 181      -2.361 -58.701  41.745  1.00 13.670          H  
ATOM   2493 1HE  LYS A 181      -2.039 -59.355  44.095  1.00 13.670          H  
ATOM   2494 2HE  LYS A 181      -2.836 -57.857  44.615  1.00 13.670          H  
ATOM   2495 1HZ  LYS A 181      -4.360 -59.712  44.593  1.00 13.670          H  
ATOM   2496 2HZ  LYS A 181      -4.828 -58.596  43.473  1.00 13.670          H  
ATOM   2497 3HZ  LYS A 181      -4.086 -59.988  42.991  1.00 13.670          H  
ATOM   2498  N   SER A 182       0.897 -56.480  38.126  1.00  7.630          N  
ATOM   2499  CA  SER A 182       1.016 -55.618  36.954  1.00  7.520          C  
ATOM   2500  C   SER A 182       1.171 -56.553  35.775  1.00  7.920          C  
ATOM   2501  O   SER A 182       0.858 -56.203  34.633  1.00  8.050          O  
ATOM   2502  CB  SER A 182       2.183 -54.645  37.036  1.00 10.570          C  
ATOM   2503  OG  SER A 182       3.409 -55.308  37.033  1.00 10.570          O  
ATOM   2504  H   SER A 182       1.615 -57.197  38.261  1.00  9.160          H  
ATOM   2505  HA  SER A 182       0.097 -55.052  36.814  1.00  9.020          H  
ATOM   2506 1HB  SER A 182       2.136 -53.954  36.197  1.00 12.690          H  
ATOM   2507 2HB  SER A 182       2.088 -54.061  37.938  1.00 12.690          H  
ATOM   2508  HG  SER A 182       4.097 -54.627  37.081  1.00 12.690          H  
ATOM   2509  N   GLY A 183       1.574 -57.797  36.075  1.00  8.230          N  
ATOM   2510  CA  GLY A 183       1.789 -58.796  35.035  1.00  8.750          C  
ATOM   2511  C   GLY A 183       3.075 -58.505  34.287  1.00  8.430          C  
ATOM   2512  O   GLY A 183       3.161 -58.673  33.068  1.00  8.860          O  
ATOM   2513  H   GLY A 183       1.844 -58.016  37.037  1.00  9.880          H  
ATOM   2514 1HA  GLY A 183       1.842 -59.783  35.494  1.00 10.500          H  
ATOM   2515 2HA  GLY A 183       0.947 -58.797  34.346  1.00 10.500          H  
ATOM   2516  N   ALA A 184       4.068 -58.015  35.017  1.00  7.740          N  
ATOM   2517  CA  ALA A 184       5.323 -57.627  34.385  1.00  7.450          C  
ATOM   2518  C   ALA A 184       6.524 -57.722  35.311  1.00  7.320          C  
ATOM   2519  O   ALA A 184       6.392 -57.707  36.540  1.00  7.270          O  
ATOM   2520  CB  ALA A 184       5.198 -56.199  33.876  1.00 10.550          C  
ATOM   2521  H   ALA A 184       3.923 -57.960  36.031  1.00  9.290          H  
ATOM   2522  HA  ALA A 184       5.497 -58.296  33.544  1.00  8.940          H  
ATOM   2523 1HB  ALA A 184       6.119 -55.908  33.370  1.00 12.660          H  
ATOM   2524 2HB  ALA A 184       4.363 -56.133  33.178  1.00 12.660          H  
ATOM   2525 3HB  ALA A 184       5.021 -55.532  34.717  1.00 12.660          H  
ATOM   2526  N   LYS A 185       7.710 -57.811  34.705  1.00  7.350          N  
ATOM   2527  CA  LYS A 185       8.949 -57.797  35.473  1.00  7.210          C  
ATOM   2528  C   LYS A 185       9.183 -56.385  35.965  1.00  6.490          C  
ATOM   2529  O   LYS A 185       8.705 -55.437  35.339  1.00  6.160          O  
ATOM   2530  CB  LYS A 185      10.135 -58.281  34.667  1.00 10.150          C  
ATOM   2531  CG  LYS A 185      10.075 -59.740  34.266  1.00 10.150          C  
ATOM   2532  CD  LYS A 185      11.392 -60.161  33.643  1.00 10.150          C  
ATOM   2533  CE  LYS A 185      11.375 -61.561  33.074  1.00 10.150          C  
ATOM   2534  NZ  LYS A 185      11.234 -62.612  34.122  1.00 10.150          N  
ATOM   2535  H   LYS A 185       7.747 -57.851  33.695  1.00  8.820          H  
ATOM   2536  HA  LYS A 185       8.845 -58.444  36.326  1.00  8.650          H  
ATOM   2537 1HB  LYS A 185      10.238 -57.673  33.775  1.00 12.180          H  
ATOM   2538 2HB  LYS A 185      11.028 -58.138  35.251  1.00 12.180          H  
ATOM   2539 1HG  LYS A 185       9.878 -60.339  35.153  1.00 12.180          H  
ATOM   2540 2HG  LYS A 185       9.268 -59.896  33.551  1.00 12.180          H  
ATOM   2541 1HD  LYS A 185      11.667 -59.480  32.855  1.00 12.180          H  
ATOM   2542 2HD  LYS A 185      12.165 -60.122  34.409  1.00 12.180          H  
ATOM   2543 1HE  LYS A 185      10.553 -61.649  32.370  1.00 12.180          H  
ATOM   2544 2HE  LYS A 185      12.309 -61.719  32.544  1.00 12.180          H  
ATOM   2545 1HZ  LYS A 185      11.246 -63.522  33.678  1.00 12.180          H  
ATOM   2546 2HZ  LYS A 185      12.007 -62.544  34.771  1.00 12.180          H  
ATOM   2547 3HZ  LYS A 185      10.367 -62.495  34.616  1.00 12.180          H  
ATOM   2548  N   THR A 186       9.886 -56.228  37.089  1.00  6.360          N  
ATOM   2549  CA  THR A 186      10.115 -54.875  37.591  1.00  5.910          C  
ATOM   2550  C   THR A 186      11.606 -54.538  37.776  1.00  5.780          C  
ATOM   2551  O   THR A 186      12.240 -53.947  36.900  1.00  5.530          O  
ATOM   2552  CB  THR A 186       9.349 -54.677  38.935  1.00  8.450          C  
ATOM   2553  OG1 THR A 186       7.942 -54.942  38.730  1.00  8.450          O  
ATOM   2554  CG2 THR A 186       9.486 -53.197  39.443  1.00  8.450          C  
ATOM   2555  H   THR A 186      10.268 -57.046  37.578  1.00  7.630          H  
ATOM   2556  HA  THR A 186       9.715 -54.166  36.869  1.00  7.090          H  
ATOM   2557  HB  THR A 186       9.733 -55.370  39.680  1.00 10.140          H  
ATOM   2558  HG1 THR A 186       7.871 -55.754  38.214  1.00 10.140          H  
ATOM   2559 1HG2 THR A 186       8.940 -53.081  40.365  1.00 10.140          H  
ATOM   2560 2HG2 THR A 186      10.511 -52.924  39.614  1.00 10.140          H  
ATOM   2561 3HG2 THR A 186       9.072 -52.526  38.693  1.00 10.140          H  
ATOM   2562  N   VAL A 187      12.162 -54.907  38.928  1.00  6.160          N  
ATOM   2563  CA  VAL A 187      13.510 -54.490  39.298  1.00  6.170          C  
ATOM   2564  C   VAL A 187      14.511 -55.549  39.710  1.00  6.330          C  
ATOM   2565  O   VAL A 187      14.215 -56.436  40.517  1.00  6.470          O  
ATOM   2566  CB  VAL A 187      13.375 -53.432  40.442  1.00  8.630          C  
ATOM   2567  CG1 VAL A 187      12.594 -53.958  41.555  1.00  8.630          C  
ATOM   2568  CG2 VAL A 187      14.730 -53.024  41.040  1.00  8.630          C  
ATOM   2569  H   VAL A 187      11.612 -55.439  39.579  1.00  7.390          H  
ATOM   2570  HA  VAL A 187      13.932 -53.978  38.434  1.00  7.400          H  
ATOM   2571  HB  VAL A 187      12.869 -52.577  40.050  1.00 10.360          H  
ATOM   2572 1HG1 VAL A 187      12.514 -53.161  42.290  1.00 10.360          H  
ATOM   2573 2HG1 VAL A 187      11.618 -54.238  41.221  1.00 10.360          H  
ATOM   2574 3HG1 VAL A 187      13.087 -54.821  41.997  1.00 10.360          H  
ATOM   2575 1HG2 VAL A 187      14.562 -52.292  41.813  1.00 10.360          H  
ATOM   2576 2HG2 VAL A 187      15.215 -53.876  41.487  1.00 10.360          H  
ATOM   2577 3HG2 VAL A 187      15.376 -52.604  40.281  1.00 10.360          H  
ATOM   2578  N   PHE A 188      15.729 -55.376  39.196  1.00  6.460          N  
ATOM   2579  CA  PHE A 188      16.882 -56.168  39.598  1.00  6.710          C  
ATOM   2580  C   PHE A 188      17.351 -55.529  40.858  1.00  6.540          C  
ATOM   2581  O   PHE A 188      17.672 -54.340  40.868  1.00  6.290          O  
ATOM   2582  CB  PHE A 188      18.020 -56.110  38.594  1.00  9.290          C  
ATOM   2583  CG  PHE A 188      17.869 -56.839  37.294  1.00  9.290          C  
ATOM   2584  CD1 PHE A 188      17.361 -56.235  36.163  1.00  9.290          C  
ATOM   2585  CD2 PHE A 188      18.336 -58.129  37.186  1.00  9.290          C  
ATOM   2586  CE1 PHE A 188      17.342 -56.921  34.967  1.00  9.290          C  
ATOM   2587  CE2 PHE A 188      18.330 -58.816  36.002  1.00  9.290          C  
ATOM   2588  CZ  PHE A 188      17.836 -58.210  34.887  1.00  9.290          C  
ATOM   2589  H   PHE A 188      15.844 -54.645  38.509  1.00  7.750          H  
ATOM   2590  HA  PHE A 188      16.623 -57.180  39.845  1.00  8.050          H  
ATOM   2591 1HB  PHE A 188      18.221 -55.067  38.362  1.00 11.150          H  
ATOM   2592 2HB  PHE A 188      18.921 -56.491  39.081  1.00 11.150          H  
ATOM   2593  HD1 PHE A 188      16.996 -55.213  36.208  1.00 11.150          H  
ATOM   2594  HD2 PHE A 188      18.734 -58.588  38.045  1.00 11.150          H  
ATOM   2595  HE1 PHE A 188      16.944 -56.435  34.071  1.00 11.150          H  
ATOM   2596  HE2 PHE A 188      18.727 -59.827  35.956  1.00 11.150          H  
ATOM   2597  HZ  PHE A 188      17.828 -58.731  33.945  1.00 11.150          H  
ATOM   2598  N   ILE A 189      17.344 -56.293  41.927  1.00  6.730          N  
ATOM   2599  CA  ILE A 189      17.700 -55.722  43.209  1.00  6.620          C  
ATOM   2600  C   ILE A 189      19.204 -55.501  43.371  1.00  6.700          C  
ATOM   2601  O   ILE A 189      19.640 -54.626  44.123  1.00  6.500          O  
ATOM   2602  CB  ILE A 189      17.061 -56.515  44.346  1.00  9.310          C  
ATOM   2603  CG1 ILE A 189      17.596 -57.974  44.409  1.00  9.310          C  
ATOM   2604  CG2 ILE A 189      15.563 -56.445  44.159  1.00  9.310          C  
ATOM   2605  CD1 ILE A 189      17.183 -58.757  45.656  1.00  9.310          C  
ATOM   2606  H   ILE A 189      17.065 -57.279  41.819  1.00  8.080          H  
ATOM   2607  HA  ILE A 189      17.232 -54.742  43.259  1.00  7.940          H  
ATOM   2608  HB  ILE A 189      17.283 -56.052  45.249  1.00 11.170          H  
ATOM   2609 1HG1 ILE A 189      17.231 -58.507  43.537  1.00 11.170          H  
ATOM   2610 2HG1 ILE A 189      18.675 -57.957  44.380  1.00 11.170          H  
ATOM   2611 1HG2 ILE A 189      15.077 -56.956  44.971  1.00 11.170          H  
ATOM   2612 2HG2 ILE A 189      15.258 -55.395  44.153  1.00 11.170          H  
ATOM   2613 3HG2 ILE A 189      15.276 -56.909  43.212  1.00 11.170          H  
ATOM   2614 1HD1 ILE A 189      17.609 -59.759  45.606  1.00 11.170          H  
ATOM   2615 2HD1 ILE A 189      17.561 -58.250  46.534  1.00 11.170          H  
ATOM   2616 3HD1 ILE A 189      16.104 -58.836  45.723  1.00 11.170          H  
ATOM   2617  N   GLY A 190      20.027 -56.316  42.722  1.00  7.020          N  
ATOM   2618  CA  GLY A 190      21.444 -56.037  42.801  1.00  7.080          C  
ATOM   2619  C   GLY A 190      21.815 -55.254  41.549  1.00  7.110          C  
ATOM   2620  O   GLY A 190      21.391 -55.606  40.437  1.00  7.260          O  
ATOM   2621  H   GLY A 190      19.677 -57.064  42.116  1.00  8.420          H  
ATOM   2622 1HA  GLY A 190      21.675 -55.451  43.691  1.00  8.500          H  
ATOM   2623 2HA  GLY A 190      22.011 -56.960  42.861  1.00  8.500          H  
ATOM   2624  N   SER A 191      22.668 -54.249  41.693  1.00  7.000          N  
ATOM   2625  CA  SER A 191      23.117 -53.512  40.520  1.00  7.050          C  
ATOM   2626  C   SER A 191      24.597 -53.171  40.589  1.00  7.040          C  
ATOM   2627  O   SER A 191      25.013 -52.281  41.336  1.00  6.890          O  
ATOM   2628  CB  SER A 191      22.290 -52.241  40.408  1.00  9.850          C  
ATOM   2629  OG  SER A 191      22.695 -51.427  39.334  1.00  9.850          O  
ATOM   2630  H   SER A 191      22.920 -53.933  42.633  1.00  8.400          H  
ATOM   2631  HA  SER A 191      22.955 -54.127  39.632  1.00  8.460          H  
ATOM   2632 1HB  SER A 191      21.238 -52.509  40.289  1.00 11.820          H  
ATOM   2633 2HB  SER A 191      22.372 -51.687  41.333  1.00 11.820          H  
ATOM   2634  HG  SER A 191      22.146 -50.641  39.386  1.00 11.820          H  
ATOM   2635  N   GLY A 192      25.408 -53.900  39.826  1.00  7.210          N  
ATOM   2636  CA  GLY A 192      26.845 -53.651  39.844  1.00  7.200          C  
ATOM   2637  C   GLY A 192      27.201 -52.649  38.765  1.00  7.130          C  
ATOM   2638  O   GLY A 192      26.716 -52.750  37.642  1.00  7.330          O  
ATOM   2639  H   GLY A 192      25.004 -54.638  39.242  1.00  8.650          H  
ATOM   2640 1HA  GLY A 192      27.144 -53.272  40.810  1.00  8.640          H  
ATOM   2641 2HA  GLY A 192      27.390 -54.579  39.687  1.00  8.640          H  
ATOM   2642  N   GLN A 193      28.098 -51.723  39.076  1.00  6.890          N  
ATOM   2643  CA  GLN A 193      28.577 -50.750  38.102  1.00  6.840          C  
ATOM   2644  C   GLN A 193      30.087 -50.599  38.186  1.00  6.860          C  
ATOM   2645  O   GLN A 193      30.589 -49.850  39.039  1.00  6.810          O  
ATOM   2646  CB  GLN A 193      27.925 -49.368  38.320  1.00  9.600          C  
ATOM   2647  CG  GLN A 193      26.396 -49.274  38.078  1.00  9.600          C  
ATOM   2648  CD  GLN A 193      25.987 -49.357  36.587  1.00  9.600          C  
ATOM   2649  OE1 GLN A 193      26.729 -48.907  35.688  1.00  9.600          O  
ATOM   2650  NE2 GLN A 193      24.805 -49.913  36.339  1.00  9.600          N  
ATOM   2651  H   GLN A 193      28.441 -51.691  40.037  1.00  8.270          H  
ATOM   2652  HA  GLN A 193      28.331 -51.102  37.099  1.00  8.210          H  
ATOM   2653 1HB  GLN A 193      28.106 -49.056  39.349  1.00 11.520          H  
ATOM   2654 2HB  GLN A 193      28.412 -48.641  37.671  1.00 11.520          H  
ATOM   2655 1HG  GLN A 193      25.905 -50.092  38.606  1.00 11.520          H  
ATOM   2656 2HG  GLN A 193      26.041 -48.325  38.475  1.00 11.520          H  
ATOM   2657 1HE2 GLN A 193      24.456 -50.038  35.376  1.00 11.520          H  
ATOM   2658 2HE2 GLN A 193      24.244 -50.288  37.075  1.00 11.520          H  
ATOM   2659  N   GLY A 194      30.798 -51.301  37.305  1.00  6.990          N  
ATOM   2660  CA  GLY A 194      32.248 -51.259  37.316  1.00  7.020          C  
ATOM   2661  C   GLY A 194      32.763 -50.113  36.482  1.00  6.990          C  
ATOM   2662  O   GLY A 194      32.327 -49.926  35.346  1.00  7.120          O  
ATOM   2663  H   GLY A 194      30.291 -51.897  36.647  1.00  8.390          H  
ATOM   2664 1HA  GLY A 194      32.603 -51.140  38.319  1.00  8.420          H  
ATOM   2665 2HA  GLY A 194      32.643 -52.202  36.942  1.00  8.420          H  
ATOM   2666  N   THR A 195      33.763 -49.407  37.013  1.00  6.860          N  
ATOM   2667  CA  THR A 195      34.422 -48.317  36.307  1.00  6.850          C  
ATOM   2668  C   THR A 195      35.860 -48.699  36.010  1.00  6.950          C  
ATOM   2669  O   THR A 195      36.685 -48.934  36.910  1.00  6.870          O  
ATOM   2670  CB  THR A 195      34.402 -47.006  37.125  1.00  9.590          C  
ATOM   2671  OG1 THR A 195      33.049 -46.627  37.378  1.00  9.590          O  
ATOM   2672  CG2 THR A 195      35.097 -45.879  36.338  1.00  9.590          C  
ATOM   2673  H   THR A 195      34.042 -49.617  37.971  1.00  8.230          H  
ATOM   2674  HA  THR A 195      33.911 -48.148  35.357  1.00  8.220          H  
ATOM   2675  HB  THR A 195      34.914 -47.160  38.076  1.00 11.510          H  
ATOM   2676  HG1 THR A 195      32.680 -47.261  38.001  1.00 11.510          H  
ATOM   2677 1HG2 THR A 195      35.064 -44.961  36.924  1.00 11.510          H  
ATOM   2678 2HG2 THR A 195      36.136 -46.137  36.137  1.00 11.510          H  
ATOM   2679 3HG2 THR A 195      34.574 -45.725  35.394  1.00 11.510          H  
ATOM   2680  N   TYR A 196      36.182 -48.702  34.728  1.00  7.130          N  
ATOM   2681  CA  TYR A 196      37.487 -49.132  34.279  1.00  7.250          C  
ATOM   2682  C   TYR A 196      38.272 -48.023  33.617  1.00  7.240          C  
ATOM   2683  O   TYR A 196      37.812 -47.407  32.645  1.00  7.350          O  
ATOM   2684  CB  TYR A 196      37.273 -50.245  33.271  1.00 10.100          C  
ATOM   2685  CG  TYR A 196      36.592 -51.497  33.818  1.00 10.100          C  
ATOM   2686  CD1 TYR A 196      35.224 -51.492  34.083  1.00 10.100          C  
ATOM   2687  CD2 TYR A 196      37.314 -52.652  34.021  1.00 10.100          C  
ATOM   2688  CE1 TYR A 196      34.625 -52.596  34.581  1.00 10.100          C  
ATOM   2689  CE2 TYR A 196      36.694 -53.775  34.512  1.00 10.100          C  
ATOM   2690  CZ  TYR A 196      35.353 -53.744  34.804  1.00 10.100          C  
ATOM   2691  OH  TYR A 196      34.732 -54.860  35.312  1.00 10.100          O  
ATOM   2692  H   TYR A 196      35.458 -48.483  34.034  1.00  8.560          H  
ATOM   2693  HA  TYR A 196      38.051 -49.472  35.138  1.00  8.700          H  
ATOM   2694 1HB  TYR A 196      36.655 -49.832  32.519  1.00 12.120          H  
ATOM   2695 2HB  TYR A 196      38.221 -50.528  32.818  1.00 12.120          H  
ATOM   2696  HD1 TYR A 196      34.619 -50.607  33.912  1.00 12.120          H  
ATOM   2697  HD2 TYR A 196      38.378 -52.675  33.799  1.00 12.120          H  
ATOM   2698  HE1 TYR A 196      33.569 -52.565  34.796  1.00 12.120          H  
ATOM   2699  HE2 TYR A 196      37.270 -54.684  34.679  1.00 12.120          H  
ATOM   2700  HH  TYR A 196      35.367 -55.577  35.383  1.00 12.120          H  
ATOM   2701  N   LEU A 197      39.503 -47.816  34.082  1.00  7.170          N  
ATOM   2702  CA  LEU A 197      40.316 -46.776  33.480  1.00  7.190          C  
ATOM   2703  C   LEU A 197      40.915 -47.245  32.190  1.00  7.430          C  
ATOM   2704  O   LEU A 197      41.739 -48.164  32.136  1.00  7.590          O  
ATOM   2705  CB  LEU A 197      41.457 -46.315  34.381  1.00 10.060          C  
ATOM   2706  CG  LEU A 197      42.399 -45.197  33.767  1.00 10.060          C  
ATOM   2707  CD1 LEU A 197      41.628 -43.902  33.503  1.00 10.060          C  
ATOM   2708  CD2 LEU A 197      43.531 -44.939  34.727  1.00 10.060          C  
ATOM   2709  H   LEU A 197      39.842 -48.361  34.865  1.00  8.600          H  
ATOM   2710  HA  LEU A 197      39.667 -45.928  33.272  1.00  8.630          H  
ATOM   2711 1HB  LEU A 197      41.050 -45.947  35.294  1.00 12.070          H  
ATOM   2712 2HB  LEU A 197      42.080 -47.180  34.612  1.00 12.070          H  
ATOM   2713  HG  LEU A 197      42.806 -45.538  32.818  1.00 12.070          H  
ATOM   2714 1HD1 LEU A 197      42.314 -43.169  33.095  1.00 12.070          H  
ATOM   2715 2HD1 LEU A 197      40.827 -44.058  32.794  1.00 12.070          H  
ATOM   2716 3HD1 LEU A 197      41.214 -43.522  34.431  1.00 12.070          H  
ATOM   2717 1HD2 LEU A 197      44.200 -44.180  34.314  1.00 12.070          H  
ATOM   2718 2HD2 LEU A 197      43.132 -44.586  35.672  1.00 12.070          H  
ATOM   2719 3HD2 LEU A 197      44.084 -45.858  34.881  1.00 12.070          H  
ATOM   2720  N   ALA A 198      40.537 -46.557  31.144  1.00  7.510          N  
ATOM   2721  CA  ALA A 198      40.943 -46.879  29.804  1.00  7.770          C  
ATOM   2722  C   ALA A 198      42.310 -46.355  29.515  1.00  7.800          C  
ATOM   2723  O   ALA A 198      42.467 -45.420  28.741  1.00  7.920          O  
ATOM   2724  CB  ALA A 198      39.968 -46.299  28.834  1.00 10.770          C  
ATOM   2725  H   ALA A 198      39.893 -45.794  31.289  1.00  9.010          H  
ATOM   2726  HA  ALA A 198      40.965 -47.963  29.700  1.00  9.320          H  
ATOM   2727 1HB  ALA A 198      40.252 -46.556  27.840  1.00 12.930          H  
ATOM   2728 2HB  ALA A 198      39.009 -46.716  29.040  1.00 12.930          H  
ATOM   2729 3HB  ALA A 198      39.940 -45.221  28.941  1.00 12.930          H  
ATOM   2730  N   VAL A 199      43.309 -46.957  30.120  1.00  7.730          N  
ATOM   2731  CA  VAL A 199      44.639 -46.443  29.908  1.00  7.710          C  
ATOM   2732  C   VAL A 199      44.891 -46.531  28.411  1.00  7.860          C  
ATOM   2733  O   VAL A 199      44.727 -47.591  27.813  1.00  7.970          O  
ATOM   2734  CB  VAL A 199      45.667 -47.247  30.723  1.00 10.800          C  
ATOM   2735  CG1 VAL A 199      47.067 -46.798  30.394  1.00 10.800          C  
ATOM   2736  CG2 VAL A 199      45.382 -47.044  32.208  1.00 10.800          C  
ATOM   2737  H   VAL A 199      43.084 -47.726  30.759  1.00  9.280          H  
ATOM   2738  HA  VAL A 199      44.683 -45.403  30.222  1.00  9.250          H  
ATOM   2739  HB  VAL A 199      45.590 -48.308  30.473  1.00 12.960          H  
ATOM   2740 1HG1 VAL A 199      47.790 -47.376  30.987  1.00 12.960          H  
ATOM   2741 2HG1 VAL A 199      47.271 -46.952  29.333  1.00 12.960          H  
ATOM   2742 3HG1 VAL A 199      47.143 -45.760  30.637  1.00 12.960          H  
ATOM   2743 1HG2 VAL A 199      46.103 -47.602  32.786  1.00 12.960          H  
ATOM   2744 2HG2 VAL A 199      45.463 -45.988  32.453  1.00 12.960          H  
ATOM   2745 3HG2 VAL A 199      44.379 -47.394  32.443  1.00 12.960          H  
ATOM   2746  N   ALA A 200      45.287 -45.405  27.825  1.00  7.880          N  
ATOM   2747  CA  ALA A 200      45.492 -45.269  26.393  1.00  8.010          C  
ATOM   2748  C   ALA A 200      46.594 -46.182  25.896  1.00  8.000          C  
ATOM   2749  O   ALA A 200      47.540 -46.500  26.628  1.00  7.800          O  
ATOM   2750  CB  ALA A 200      45.780 -43.814  26.045  1.00 11.160          C  
ATOM   2751  H   ALA A 200      45.408 -44.594  28.415  1.00  9.460          H  
ATOM   2752  HA  ALA A 200      44.571 -45.567  25.891  1.00  9.610          H  
ATOM   2753 1HB  ALA A 200      45.896 -43.711  24.965  1.00 13.390          H  
ATOM   2754 2HB  ALA A 200      44.946 -43.198  26.372  1.00 13.390          H  
ATOM   2755 3HB  ALA A 200      46.677 -43.479  26.530  1.00 13.390          H  
ATOM   2756  N   ASP A 201      46.457 -46.617  24.644  1.00  8.220          N  
ATOM   2757  CA  ASP A 201      47.442 -47.491  24.037  1.00  8.230          C  
ATOM   2758  C   ASP A 201      48.826 -46.878  24.146  1.00  8.070          C  
ATOM   2759  O   ASP A 201      49.005 -45.693  23.861  1.00  7.950          O  
ATOM   2760  CB  ASP A 201      47.149 -47.690  22.543  1.00 11.520          C  
ATOM   2761  CG  ASP A 201      45.871 -48.477  22.208  1.00 11.520          C  
ATOM   2762  OD1 ASP A 201      45.247 -49.019  23.086  1.00 11.520          O  
ATOM   2763  OD2 ASP A 201      45.536 -48.514  21.051  1.00 11.520          O  
ATOM   2764  H   ASP A 201      45.642 -46.351  24.105  1.00  9.860          H  
ATOM   2765  HA  ASP A 201      47.433 -48.451  24.554  1.00  9.880          H  
ATOM   2766 1HB  ASP A 201      47.079 -46.713  22.067  1.00 13.820          H  
ATOM   2767 2HB  ASP A 201      47.997 -48.203  22.083  1.00 13.820          H  
ATOM   2768  N   GLU A 202      49.792 -47.700  24.565  1.00  8.070          N  
ATOM   2769  CA  GLU A 202      51.211 -47.349  24.714  1.00  7.940          C  
ATOM   2770  C   GLU A 202      51.477 -46.191  25.693  1.00  7.670          C  
ATOM   2771  O   GLU A 202      52.556 -45.598  25.671  1.00  7.710          O  
ATOM   2772  CB  GLU A 202      51.789 -46.968  23.335  1.00 11.170          C  
ATOM   2773  CG  GLU A 202      51.664 -48.056  22.258  1.00 11.170          C  
ATOM   2774  CD  GLU A 202      52.256 -47.663  20.905  1.00 11.170          C  
ATOM   2775  OE1 GLU A 202      52.873 -46.626  20.802  1.00 11.170          O  
ATOM   2776  OE2 GLU A 202      52.056 -48.405  19.974  1.00 11.170          O  
ATOM   2777  H   GLU A 202      49.526 -48.648  24.802  1.00  9.680          H  
ATOM   2778  HA  GLU A 202      51.734 -48.228  25.083  1.00  9.530          H  
ATOM   2779 1HB  GLU A 202      51.317 -46.061  22.965  1.00 13.400          H  
ATOM   2780 2HB  GLU A 202      52.852 -46.753  23.447  1.00 13.400          H  
ATOM   2781 1HG  GLU A 202      52.172 -48.954  22.615  1.00 13.400          H  
ATOM   2782 2HG  GLU A 202      50.614 -48.299  22.122  1.00 13.400          H  
ATOM   2783  N   PHE A 203      50.523 -45.913  26.585  1.00  7.440          N  
ATOM   2784  CA  PHE A 203      50.635 -44.852  27.578  1.00  7.240          C  
ATOM   2785  C   PHE A 203      51.446 -45.244  28.811  1.00  7.280          C  
ATOM   2786  O   PHE A 203      52.300 -44.488  29.282  1.00  7.420          O  
ATOM   2787  CB  PHE A 203      49.232 -44.447  27.997  1.00 10.220          C  
ATOM   2788  CG  PHE A 203      49.109 -43.303  28.902  1.00 10.220          C  
ATOM   2789  CD1 PHE A 203      49.195 -42.035  28.398  1.00 10.220          C  
ATOM   2790  CD2 PHE A 203      48.892 -43.470  30.252  1.00 10.220          C  
ATOM   2791  CE1 PHE A 203      49.066 -40.963  29.219  1.00 10.220          C  
ATOM   2792  CE2 PHE A 203      48.752 -42.396  31.072  1.00 10.220          C  
ATOM   2793  CZ  PHE A 203      48.839 -41.140  30.553  1.00 10.220          C  
ATOM   2794  H   PHE A 203      49.634 -46.417  26.526  1.00  8.930          H  
ATOM   2795  HA  PHE A 203      51.125 -43.998  27.106  1.00  8.690          H  
ATOM   2796 1HB  PHE A 203      48.684 -44.222  27.103  1.00 12.260          H  
ATOM   2797 2HB  PHE A 203      48.746 -45.291  28.460  1.00 12.260          H  
ATOM   2798  HD1 PHE A 203      49.369 -41.890  27.329  1.00 12.260          H  
ATOM   2799  HD2 PHE A 203      48.837 -44.465  30.661  1.00 12.260          H  
ATOM   2800  HE1 PHE A 203      49.136 -39.948  28.811  1.00 12.260          H  
ATOM   2801  HE2 PHE A 203      48.572 -42.534  32.140  1.00 12.260          H  
ATOM   2802  HZ  PHE A 203      48.730 -40.278  31.195  1.00 12.260          H  
ATOM   2803  N   SER A 204      51.119 -46.387  29.410  1.00  7.260          N  
ATOM   2804  CA  SER A 204      51.765 -46.780  30.654  1.00  7.260          C  
ATOM   2805  C   SER A 204      51.608 -48.246  30.982  1.00  7.210          C  
ATOM   2806  O   SER A 204      50.551 -48.839  30.774  1.00  7.180          O  
ATOM   2807  CB  SER A 204      51.223 -46.001  31.832  1.00 10.160          C  
ATOM   2808  OG  SER A 204      51.847 -46.427  33.025  1.00 10.160          O  
ATOM   2809  H   SER A 204      50.448 -47.006  28.980  1.00  8.710          H  
ATOM   2810  HA  SER A 204      52.831 -46.572  30.558  1.00  8.710          H  
ATOM   2811 1HB  SER A 204      51.389 -44.934  31.688  1.00 12.200          H  
ATOM   2812 2HB  SER A 204      50.146 -46.162  31.909  1.00 12.200          H  
ATOM   2813  HG  SER A 204      51.436 -45.900  33.729  1.00 12.200          H  
ATOM   2814  N   ALA A 205      52.674 -48.820  31.533  1.00  7.230          N  
ATOM   2815  CA  ALA A 205      52.682 -50.189  32.042  1.00  7.210          C  
ATOM   2816  C   ALA A 205      51.719 -50.367  33.219  1.00  7.130          C  
ATOM   2817  O   ALA A 205      51.296 -51.484  33.525  1.00  7.190          O  
ATOM   2818  CB  ALA A 205      54.082 -50.580  32.486  1.00 10.100          C  
ATOM   2819  H   ALA A 205      53.510 -48.255  31.622  1.00  8.680          H  
ATOM   2820  HA  ALA A 205      52.359 -50.848  31.236  1.00  8.650          H  
ATOM   2821 1HB  ALA A 205      54.074 -51.613  32.836  1.00 12.120          H  
ATOM   2822 2HB  ALA A 205      54.767 -50.486  31.644  1.00 12.120          H  
ATOM   2823 3HB  ALA A 205      54.401 -49.926  33.296  1.00 12.120          H  
ATOM   2824  N   TRP A 206      51.478 -49.277  33.940  1.00  7.040          N  
ATOM   2825  CA  TRP A 206      50.656 -49.293  35.134  1.00  6.960          C  
ATOM   2826  C   TRP A 206      49.201 -48.978  34.831  1.00  6.860          C  
ATOM   2827  O   TRP A 206      48.899 -48.119  34.002  1.00  6.370          O  
ATOM   2828  CB  TRP A 206      51.213 -48.287  36.126  1.00  9.780          C  
ATOM   2829  CG  TRP A 206      52.550 -48.679  36.583  1.00  9.780          C  
ATOM   2830  CD1 TRP A 206      53.724 -48.221  36.089  1.00  9.780          C  
ATOM   2831  CD2 TRP A 206      52.888 -49.626  37.611  1.00  9.780          C  
ATOM   2832  NE1 TRP A 206      54.769 -48.809  36.740  1.00  9.780          N  
ATOM   2833  CE2 TRP A 206      54.278 -49.673  37.675  1.00  9.780          C  
ATOM   2834  CE3 TRP A 206      52.134 -50.428  38.472  1.00  9.780          C  
ATOM   2835  CZ2 TRP A 206      54.943 -50.490  38.570  1.00  9.780          C  
ATOM   2836  CZ3 TRP A 206      52.797 -51.247  39.370  1.00  9.780          C  
ATOM   2837  CH2 TRP A 206      54.168 -51.279  39.417  1.00  9.780          C  
ATOM   2838  H   TRP A 206      51.839 -48.389  33.604  1.00  8.450          H  
ATOM   2839  HA  TRP A 206      50.708 -50.287  35.575  1.00  8.350          H  
ATOM   2840 1HB  TRP A 206      51.274 -47.303  35.668  1.00 11.730          H  
ATOM   2841 2HB  TRP A 206      50.554 -48.209  36.995  1.00 11.730          H  
ATOM   2842  HD1 TRP A 206      53.820 -47.489  35.291  1.00 11.730          H  
ATOM   2843  HE1 TRP A 206      55.754 -48.635  36.565  1.00 11.730          H  
ATOM   2844  HE3 TRP A 206      51.047 -50.405  38.442  1.00 11.730          H  
ATOM   2845  HZ2 TRP A 206      56.032 -50.528  38.622  1.00 11.730          H  
ATOM   2846  HZ3 TRP A 206      52.201 -51.866  40.039  1.00 11.730          H  
ATOM   2847  HH2 TRP A 206      54.659 -51.935  40.135  1.00 11.730          H  
ATOM   2848  N   GLU A 207      48.297 -49.624  35.559  1.00  7.370          N  
ATOM   2849  CA  GLU A 207      46.877 -49.351  35.413  1.00  7.370          C  
ATOM   2850  C   GLU A 207      46.254 -49.131  36.779  1.00  7.280          C  
ATOM   2851  O   GLU A 207      46.717 -49.690  37.774  1.00  7.620          O  
ATOM   2852  CB  GLU A 207      46.156 -50.496  34.690  1.00 10.320          C  
ATOM   2853  CG  GLU A 207      46.622 -50.761  33.251  1.00 10.320          C  
ATOM   2854  CD  GLU A 207      45.815 -51.834  32.558  1.00 10.320          C  
ATOM   2855  OE1 GLU A 207      44.968 -52.411  33.196  1.00 10.320          O  
ATOM   2856  OE2 GLU A 207      46.038 -52.065  31.391  1.00 10.320          O  
ATOM   2857  H   GLU A 207      48.600 -50.321  36.225  1.00  8.840          H  
ATOM   2858  HA  GLU A 207      46.750 -48.437  34.838  1.00  8.840          H  
ATOM   2859 1HB  GLU A 207      46.287 -51.418  35.257  1.00 12.380          H  
ATOM   2860 2HB  GLU A 207      45.085 -50.285  34.661  1.00 12.380          H  
ATOM   2861 1HG  GLU A 207      46.563 -49.848  32.674  1.00 12.380          H  
ATOM   2862 2HG  GLU A 207      47.668 -51.066  33.274  1.00 12.380          H  
ATOM   2863  N   ARG A 208      45.207 -48.318  36.811  1.00  6.900          N  
ATOM   2864  CA  ARG A 208      44.456 -48.034  38.028  1.00  6.870          C  
ATOM   2865  C   ARG A 208      43.611 -49.228  38.423  1.00  6.820          C  
ATOM   2866  O   ARG A 208      43.050 -49.909  37.561  1.00  6.710          O  
ATOM   2867  CB  ARG A 208      43.552 -46.822  37.831  1.00  9.630          C  
ATOM   2868  CG  ARG A 208      42.925 -46.246  39.096  1.00  9.630          C  
ATOM   2869  CD  ARG A 208      42.201 -44.982  38.839  1.00  9.630          C  
ATOM   2870  NE  ARG A 208      40.946 -45.201  38.119  1.00  9.630          N  
ATOM   2871  CZ  ARG A 208      40.273 -44.268  37.402  1.00  9.630          C  
ATOM   2872  NH1 ARG A 208      40.750 -43.049  37.263  1.00  9.630          N  
ATOM   2873  NH2 ARG A 208      39.126 -44.594  36.829  1.00  9.630          N  
ATOM   2874  H   ARG A 208      44.915 -47.897  35.939  1.00  8.280          H  
ATOM   2875  HA  ARG A 208      45.156 -47.824  38.837  1.00  8.240          H  
ATOM   2876 1HB  ARG A 208      44.128 -46.027  37.380  1.00 11.560          H  
ATOM   2877 2HB  ARG A 208      42.743 -47.078  37.151  1.00 11.560          H  
ATOM   2878 1HG  ARG A 208      42.208 -46.946  39.516  1.00 11.560          H  
ATOM   2879 2HG  ARG A 208      43.687 -46.050  39.823  1.00 11.560          H  
ATOM   2880 1HD  ARG A 208      41.969 -44.515  39.798  1.00 11.560          H  
ATOM   2881 2HD  ARG A 208      42.835 -44.322  38.252  1.00 11.560          H  
ATOM   2882  HE  ARG A 208      40.518 -46.123  38.199  1.00 11.560          H  
ATOM   2883 1HH1 ARG A 208      41.629 -42.793  37.683  1.00 11.560          H  
ATOM   2884 2HH1 ARG A 208      40.242 -42.362  36.715  1.00 11.560          H  
ATOM   2885 1HH2 ARG A 208      38.764 -45.532  36.935  1.00 11.560          H  
ATOM   2886 2HH2 ARG A 208      38.619 -43.912  36.282  1.00 11.560          H  
ATOM   2887  N   ALA A 209      43.489 -49.461  39.727  1.00  6.920          N  
ATOM   2888  CA  ALA A 209      42.618 -50.535  40.197  1.00  6.900          C  
ATOM   2889  C   ALA A 209      41.196 -50.224  39.740  1.00  6.820          C  
ATOM   2890  O   ALA A 209      40.844 -49.061  39.515  1.00  6.510          O  
ATOM   2891  CB  ALA A 209      42.708 -50.727  41.696  1.00  9.670          C  
ATOM   2892  H   ALA A 209      44.018 -48.867  40.381  1.00  8.300          H  
ATOM   2893  HA  ALA A 209      42.925 -51.463  39.715  1.00  8.280          H  
ATOM   2894 1HB  ALA A 209      42.048 -51.550  41.995  1.00 11.600          H  
ATOM   2895 2HB  ALA A 209      43.733 -50.964  41.972  1.00 11.600          H  
ATOM   2896 3HB  ALA A 209      42.415 -49.858  42.180  1.00 11.600          H  
ATOM   2897  N   ILE A 210      40.410 -51.268  39.538  1.00  7.140          N  
ATOM   2898  CA  ILE A 210      39.057 -51.144  39.023  1.00  7.160          C  
ATOM   2899  C   ILE A 210      38.063 -50.930  40.150  1.00  7.080          C  
ATOM   2900  O   ILE A 210      38.145 -51.587  41.188  1.00  7.540          O  
ATOM   2901  CB  ILE A 210      38.700 -52.404  38.216  1.00 10.020          C  
ATOM   2902  CG1 ILE A 210      39.772 -52.644  37.076  1.00 10.020          C  
ATOM   2903  CG2 ILE A 210      37.252 -52.341  37.697  1.00 10.020          C  
ATOM   2904  CD1 ILE A 210      39.983 -51.511  36.098  1.00 10.020          C  
ATOM   2905  H   ILE A 210      40.752 -52.200  39.790  1.00  8.570          H  
ATOM   2906  HA  ILE A 210      39.000 -50.270  38.376  1.00  8.590          H  
ATOM   2907  HB  ILE A 210      38.799 -53.239  38.857  1.00 12.020          H  
ATOM   2908 1HG1 ILE A 210      40.732 -52.864  37.546  1.00 12.020          H  
ATOM   2909 2HG1 ILE A 210      39.460 -53.517  36.504  1.00 12.020          H  
ATOM   2910 1HG2 ILE A 210      37.030 -53.257  37.184  1.00 12.020          H  
ATOM   2911 2HG2 ILE A 210      36.567 -52.233  38.519  1.00 12.020          H  
ATOM   2912 3HG2 ILE A 210      37.126 -51.500  37.021  1.00 12.020          H  
ATOM   2913 1HD1 ILE A 210      40.732 -51.806  35.363  1.00 12.020          H  
ATOM   2914 2HD1 ILE A 210      39.077 -51.302  35.611  1.00 12.020          H  
ATOM   2915 3HD1 ILE A 210      40.336 -50.622  36.618  1.00 12.020          H  
ATOM   2916  N   LEU A 211      37.156 -49.965  39.997  1.00  6.700          N  
ATOM   2917  CA  LEU A 211      36.198 -49.754  41.077  1.00  6.510          C  
ATOM   2918  C   LEU A 211      34.863 -50.336  40.735  1.00  6.610          C  
ATOM   2919  O   LEU A 211      34.247 -49.940  39.745  1.00  6.670          O  
ATOM   2920  CB  LEU A 211      36.001 -48.259  41.381  1.00  9.190          C  
ATOM   2921  CG  LEU A 211      35.017 -47.893  42.544  1.00  9.190          C  
ATOM   2922  CD1 LEU A 211      35.531 -48.454  43.888  1.00  9.190          C  
ATOM   2923  CD2 LEU A 211      34.932 -46.378  42.655  1.00  9.190          C  
ATOM   2924  H   LEU A 211      37.101 -49.444  39.113  1.00  8.040          H  
ATOM   2925  HA  LEU A 211      36.551 -50.271  41.964  1.00  7.810          H  
ATOM   2926 1HB  LEU A 211      36.938 -47.791  41.559  1.00 11.030          H  
ATOM   2927 2HB  LEU A 211      35.589 -47.803  40.484  1.00 11.030          H  
ATOM   2928  HG  LEU A 211      34.028 -48.310  42.345  1.00 11.030          H  
ATOM   2929 1HD1 LEU A 211      34.846 -48.163  44.654  1.00 11.030          H  
ATOM   2930 2HD1 LEU A 211      35.597 -49.536  43.866  1.00 11.030          H  
ATOM   2931 3HD1 LEU A 211      36.512 -48.035  44.111  1.00 11.030          H  
ATOM   2932 1HD2 LEU A 211      34.251 -46.107  43.466  1.00 11.030          H  
ATOM   2933 2HD2 LEU A 211      35.926 -45.971  42.864  1.00 11.030          H  
ATOM   2934 3HD2 LEU A 211      34.563 -45.964  41.716  1.00 11.030          H  
ATOM   2935  N   ILE A 212      34.397 -51.291  41.526  1.00  6.670          N  
ATOM   2936  CA  ILE A 212      33.097 -51.837  41.226  1.00  6.730          C  
ATOM   2937  C   ILE A 212      32.167 -51.537  42.356  1.00  6.520          C  
ATOM   2938  O   ILE A 212      32.353 -52.011  43.481  1.00  6.460          O  
ATOM   2939  CB  ILE A 212      33.137 -53.350  40.945  1.00  9.400          C  
ATOM   2940  CG1 ILE A 212      34.118 -53.613  39.748  1.00  9.400          C  
ATOM   2941  CG2 ILE A 212      31.683 -53.843  40.627  1.00  9.400          C  
ATOM   2942  CD1 ILE A 212      34.416 -55.052  39.441  1.00  9.400          C  
ATOM   2943  H   ILE A 212      34.933 -51.622  42.338  1.00  8.000          H  
ATOM   2944  HA  ILE A 212      32.682 -51.340  40.372  1.00  8.080          H  
ATOM   2945  HB  ILE A 212      33.527 -53.877  41.819  1.00 11.280          H  
ATOM   2946 1HG1 ILE A 212      33.726 -53.155  38.864  1.00 11.280          H  
ATOM   2947 2HG1 ILE A 212      35.067 -53.146  39.992  1.00 11.280          H  
ATOM   2948 1HG2 ILE A 212      31.683 -54.910  40.429  1.00 11.280          H  
ATOM   2949 2HG2 ILE A 212      31.028 -53.649  41.477  1.00 11.280          H  
ATOM   2950 3HG2 ILE A 212      31.296 -53.316  39.752  1.00 11.280          H  
ATOM   2951 1HD1 ILE A 212      35.126 -55.101  38.614  1.00 11.280          H  
ATOM   2952 2HD1 ILE A 212      34.850 -55.530  40.316  1.00 11.280          H  
ATOM   2953 3HD1 ILE A 212      33.508 -55.574  39.160  1.00 11.280          H  
ATOM   2954  N   ALA A 213      31.171 -50.720  42.073  1.00  6.430          N  
ATOM   2955  CA  ALA A 213      30.230 -50.403  43.116  1.00  6.250          C  
ATOM   2956  C   ALA A 213      29.067 -51.340  42.959  1.00  6.450          C  
ATOM   2957  O   ALA A 213      28.656 -51.637  41.837  1.00  6.670          O  
ATOM   2958  CB  ALA A 213      29.788 -48.952  43.047  1.00  8.820          C  
ATOM   2959  H   ALA A 213      31.062 -50.341  41.125  1.00  7.720          H  
ATOM   2960  HA  ALA A 213      30.691 -50.585  44.082  1.00  7.500          H  
ATOM   2961 1HB  ALA A 213      29.074 -48.756  43.852  1.00 10.590          H  
ATOM   2962 2HB  ALA A 213      30.659 -48.304  43.172  1.00 10.590          H  
ATOM   2963 3HB  ALA A 213      29.320 -48.758  42.083  1.00 10.590          H  
ATOM   2964  N   VAL A 214      28.516 -51.806  44.057  1.00  6.430          N  
ATOM   2965  CA  VAL A 214      27.331 -52.619  43.946  1.00  6.640          C  
ATOM   2966  C   VAL A 214      26.243 -51.969  44.749  1.00  6.390          C  
ATOM   2967  O   VAL A 214      26.390 -51.721  45.946  1.00  6.180          O  
ATOM   2968  CB  VAL A 214      27.584 -54.061  44.422  1.00  9.210          C  
ATOM   2969  CG1 VAL A 214      26.283 -54.899  44.271  1.00  9.210          C  
ATOM   2970  CG2 VAL A 214      28.747 -54.661  43.613  1.00  9.210          C  
ATOM   2971  H   VAL A 214      28.933 -51.582  44.961  1.00  7.720          H  
ATOM   2972  HA  VAL A 214      27.003 -52.646  42.915  1.00  7.970          H  
ATOM   2973  HB  VAL A 214      27.847 -54.051  45.480  1.00 11.050          H  
ATOM   2974 1HG1 VAL A 214      26.460 -55.914  44.619  1.00 11.050          H  
ATOM   2975 2HG1 VAL A 214      25.476 -54.459  44.855  1.00 11.050          H  
ATOM   2976 3HG1 VAL A 214      25.988 -54.924  43.221  1.00 11.050          H  
ATOM   2977 1HG2 VAL A 214      28.939 -55.677  43.948  1.00 11.050          H  
ATOM   2978 2HG2 VAL A 214      28.489 -54.668  42.558  1.00 11.050          H  
ATOM   2979 3HG2 VAL A 214      29.648 -54.062  43.760  1.00 11.050          H  
ATOM   2980  N   GLU A 215      25.158 -51.655  44.085  1.00  6.430          N  
ATOM   2981  CA  GLU A 215      24.059 -51.039  44.757  1.00  6.210          C  
ATOM   2982  C   GLU A 215      23.014 -52.063  45.122  1.00  6.300          C  
ATOM   2983  O   GLU A 215      22.660 -52.944  44.330  1.00  6.480          O  
ATOM   2984  CB  GLU A 215      23.487 -49.911  43.901  1.00  8.780          C  
ATOM   2985  CG  GLU A 215      24.420 -48.699  43.726  1.00  8.780          C  
ATOM   2986  CD  GLU A 215      23.746 -47.515  43.021  1.00  8.780          C  
ATOM   2987  OE1 GLU A 215      22.611 -47.664  42.616  1.00  8.780          O  
ATOM   2988  OE2 GLU A 215      24.362 -46.475  42.899  1.00  8.780          O  
ATOM   2989  H   GLU A 215      25.106 -51.853  43.085  1.00  7.720          H  
ATOM   2990  HA  GLU A 215      24.406 -50.604  45.680  1.00  7.450          H  
ATOM   2991 1HB  GLU A 215      23.301 -50.294  42.906  1.00 10.540          H  
ATOM   2992 2HB  GLU A 215      22.559 -49.592  44.284  1.00 10.540          H  
ATOM   2993 1HG  GLU A 215      24.761 -48.384  44.706  1.00 10.540          H  
ATOM   2994 2HG  GLU A 215      25.293 -49.011  43.153  1.00 10.540          H  
ATOM   2995  N   PHE A 216      22.496 -51.924  46.331  1.00  6.220          N  
ATOM   2996  CA  PHE A 216      21.419 -52.762  46.812  1.00  6.300          C  
ATOM   2997  C   PHE A 216      20.133 -51.946  46.767  1.00  5.970          C  
ATOM   2998  O   PHE A 216      19.973 -50.959  47.512  1.00  5.830          O  
ATOM   2999  CB  PHE A 216      21.817 -53.301  48.188  1.00  8.790          C  
ATOM   3000  CG  PHE A 216      22.971 -54.290  48.041  1.00  8.790          C  
ATOM   3001  CD1 PHE A 216      24.284 -53.846  47.900  1.00  8.790          C  
ATOM   3002  CD2 PHE A 216      22.750 -55.662  48.029  1.00  8.790          C  
ATOM   3003  CE1 PHE A 216      25.305 -54.717  47.737  1.00  8.790          C  
ATOM   3004  CE2 PHE A 216      23.798 -56.531  47.877  1.00  8.790          C  
ATOM   3005  CZ  PHE A 216      25.072 -56.063  47.728  1.00  8.790          C  
ATOM   3006  H   PHE A 216      22.907 -51.245  46.975  1.00  7.460          H  
ATOM   3007  HA  PHE A 216      21.302 -53.612  46.136  1.00  7.560          H  
ATOM   3008 1HB  PHE A 216      22.149 -52.486  48.822  1.00 10.550          H  
ATOM   3009 2HB  PHE A 216      20.995 -53.784  48.682  1.00 10.550          H  
ATOM   3010  HD1 PHE A 216      24.507 -52.784  47.901  1.00 10.550          H  
ATOM   3011  HD2 PHE A 216      21.744 -56.052  48.143  1.00 10.550          H  
ATOM   3012  HE1 PHE A 216      26.312 -54.327  47.607  1.00 10.550          H  
ATOM   3013  HE2 PHE A 216      23.620 -57.591  47.878  1.00 10.550          H  
ATOM   3014  HZ  PHE A 216      25.899 -56.761  47.601  1.00 10.550          H  
ATOM   3015  N   LEU A 217      19.246 -52.353  45.840  1.00  5.890          N  
ATOM   3016  CA  LEU A 217      18.015 -51.651  45.490  1.00  5.600          C  
ATOM   3017  C   LEU A 217      16.802 -52.294  46.087  1.00  5.650          C  
ATOM   3018  O   LEU A 217      16.745 -53.508  46.248  1.00  5.940          O  
ATOM   3019  CB  LEU A 217      17.816 -51.659  43.968  1.00  7.960          C  
ATOM   3020  CG  LEU A 217      18.611 -50.665  43.094  1.00  7.960          C  
ATOM   3021  CD1 LEU A 217      20.127 -50.855  43.276  1.00  7.960          C  
ATOM   3022  CD2 LEU A 217      18.228 -50.929  41.640  1.00  7.960          C  
ATOM   3023  H   LEU A 217      19.453 -53.196  45.292  1.00  7.070          H  
ATOM   3024  HA  LEU A 217      18.075 -50.641  45.854  1.00  6.720          H  
ATOM   3025 1HB  LEU A 217      18.067 -52.641  43.607  1.00  9.550          H  
ATOM   3026 2HB  LEU A 217      16.757 -51.492  43.768  1.00  9.550          H  
ATOM   3027  HG  LEU A 217      18.355 -49.634  43.366  1.00  9.550          H  
ATOM   3028 1HD1 LEU A 217      20.653 -50.152  42.631  1.00  9.550          H  
ATOM   3029 2HD1 LEU A 217      20.403 -50.650  44.289  1.00  9.550          H  
ATOM   3030 3HD1 LEU A 217      20.415 -51.877  43.015  1.00  9.550          H  
ATOM   3031 1HD2 LEU A 217      18.766 -50.240  40.992  1.00  9.550          H  
ATOM   3032 2HD2 LEU A 217      18.490 -51.959  41.376  1.00  9.550          H  
ATOM   3033 3HD2 LEU A 217      17.166 -50.786  41.507  1.00  9.550          H  
ATOM   3034  N   VAL A 218      15.806 -51.476  46.357  1.00  5.410          N  
ATOM   3035  CA  VAL A 218      14.578 -51.965  46.924  1.00  5.440          C  
ATOM   3036  C   VAL A 218      13.559 -52.503  45.886  1.00  5.490          C  
ATOM   3037  O   VAL A 218      13.262 -51.841  44.887  1.00  5.330          O  
ATOM   3038  CB  VAL A 218      13.934 -50.818  47.734  1.00  7.600          C  
ATOM   3039  CG1 VAL A 218      12.585 -51.252  48.308  1.00  7.600          C  
ATOM   3040  CG2 VAL A 218      14.910 -50.381  48.842  1.00  7.600          C  
ATOM   3041  H   VAL A 218      15.943 -50.471  46.204  1.00  6.490          H  
ATOM   3042  HA  VAL A 218      14.871 -52.719  47.637  1.00  6.530          H  
ATOM   3043  HB  VAL A 218      13.748 -49.966  47.077  1.00  9.120          H  
ATOM   3044 1HG1 VAL A 218      12.167 -50.445  48.872  1.00  9.120          H  
ATOM   3045 2HG1 VAL A 218      11.899 -51.514  47.505  1.00  9.120          H  
ATOM   3046 3HG1 VAL A 218      12.697 -52.091  48.953  1.00  9.120          H  
ATOM   3047 1HG2 VAL A 218      14.471 -49.559  49.409  1.00  9.120          H  
ATOM   3048 2HG2 VAL A 218      15.111 -51.210  49.504  1.00  9.120          H  
ATOM   3049 3HG2 VAL A 218      15.849 -50.044  48.393  1.00  9.120          H  
ATOM   3050  N   PRO A 219      13.103 -53.756  46.028  1.00  5.770          N  
ATOM   3051  CA  PRO A 219      12.059 -54.380  45.242  1.00  5.960          C  
ATOM   3052  C   PRO A 219      10.708 -53.889  45.751  1.00  5.880          C  
ATOM   3053  O   PRO A 219      10.609 -53.578  46.934  1.00  6.230          O  
ATOM   3054  CB  PRO A 219      12.286 -55.851  45.505  1.00  8.940          C  
ATOM   3055  CG  PRO A 219      12.881 -55.877  46.889  1.00  8.940          C  
ATOM   3056  CD  PRO A 219      13.698 -54.655  47.020  1.00  8.940          C  
ATOM   3057  HA  PRO A 219      12.220 -54.129  44.205  1.00  7.150          H  
ATOM   3058 1HB  PRO A 219      11.326 -56.378  45.465  1.00 10.730          H  
ATOM   3059 2HB  PRO A 219      12.901 -56.284  44.724  1.00 10.730          H  
ATOM   3060 1HG  PRO A 219      12.081 -55.889  47.639  1.00 10.730          H  
ATOM   3061 2HG  PRO A 219      13.492 -56.781  47.029  1.00 10.730          H  
ATOM   3062 1HD  PRO A 219      13.519 -54.296  48.031  1.00 10.730          H  
ATOM   3063 2HD  PRO A 219      14.760 -54.867  46.810  1.00 10.730          H  
ATOM   3064  N   PRO A 220       9.635 -53.936  44.954  1.00  5.650          N  
ATOM   3065  CA  PRO A 220       8.268 -53.582  45.318  1.00  5.760          C  
ATOM   3066  C   PRO A 220       7.558 -54.549  46.286  1.00  6.020          C  
ATOM   3067  O   PRO A 220       6.446 -54.986  45.993  1.00  6.250          O  
ATOM   3068  CB  PRO A 220       7.591 -53.582  43.935  1.00  8.640          C  
ATOM   3069  CG  PRO A 220       8.317 -54.621  43.164  1.00  8.640          C  
ATOM   3070  CD  PRO A 220       9.761 -54.427  43.575  1.00  8.640          C  
ATOM   3071  HA  PRO A 220       8.289 -52.568  45.748  1.00  6.910          H  
ATOM   3072 1HB  PRO A 220       6.515 -53.801  44.029  1.00 10.370          H  
ATOM   3073 2HB  PRO A 220       7.674 -52.587  43.476  1.00 10.370          H  
ATOM   3074 1HG  PRO A 220       7.922 -55.621  43.419  1.00 10.370          H  
ATOM   3075 2HG  PRO A 220       8.139 -54.488  42.088  1.00 10.370          H  
ATOM   3076 1HD  PRO A 220      10.303 -55.377  43.508  1.00 10.370          H  
ATOM   3077 2HD  PRO A 220      10.196 -53.642  42.957  1.00 10.370          H  
ATOM   3078  N   SER A 221       8.220 -54.925  47.380  1.00  6.100          N  
ATOM   3079  CA  SER A 221       7.660 -55.818  48.402  1.00  6.350          C  
ATOM   3080  C   SER A 221       8.578 -55.999  49.595  1.00  6.610          C  
ATOM   3081  O   SER A 221       9.768 -56.279  49.416  1.00  6.740          O  
ATOM   3082  CB  SER A 221       7.368 -57.199  47.841  1.00  8.790          C  
ATOM   3083  OG  SER A 221       6.935 -58.081  48.870  1.00  8.790          O  
ATOM   3084  H   SER A 221       9.126 -54.490  47.540  1.00  7.320          H  
ATOM   3085  HA  SER A 221       6.725 -55.381  48.755  1.00  7.620          H  
ATOM   3086 1HB  SER A 221       6.596 -57.138  47.086  1.00 10.550          H  
ATOM   3087 2HB  SER A 221       8.261 -57.595  47.362  1.00 10.550          H  
ATOM   3088  HG  SER A 221       6.605 -58.864  48.411  1.00 10.550          H  
ATOM   3089  N   ARG A 222       8.023 -55.979  50.809  1.00  6.760          N  
ATOM   3090  CA  ARG A 222       8.847 -56.278  51.979  1.00  7.070          C  
ATOM   3091  C   ARG A 222       9.420 -57.696  51.968  1.00  7.350          C  
ATOM   3092  O   ARG A 222      10.462 -57.939  52.577  1.00  7.600          O  
ATOM   3093  CB  ARG A 222       8.145 -56.013  53.295  1.00  9.770          C  
ATOM   3094  CG  ARG A 222       8.035 -54.538  53.657  1.00  9.770          C  
ATOM   3095  CD  ARG A 222       7.439 -54.339  54.998  1.00  9.770          C  
ATOM   3096  NE  ARG A 222       6.026 -54.657  55.022  1.00  9.770          N  
ATOM   3097  CZ  ARG A 222       5.301 -54.921  56.131  1.00  9.770          C  
ATOM   3098  NH1 ARG A 222       5.863 -54.927  57.329  1.00  9.770          N  
ATOM   3099  NH2 ARG A 222       4.012 -55.176  56.004  1.00  9.770          N  
ATOM   3100  H   ARG A 222       7.026 -55.731  50.896  1.00  8.110          H  
ATOM   3101  HA  ARG A 222       9.679 -55.583  51.959  1.00  8.480          H  
ATOM   3102 1HB  ARG A 222       7.131 -56.414  53.246  1.00 11.730          H  
ATOM   3103 2HB  ARG A 222       8.665 -56.526  54.103  1.00 11.730          H  
ATOM   3104 1HG  ARG A 222       9.032 -54.102  53.663  1.00 11.730          H  
ATOM   3105 2HG  ARG A 222       7.433 -54.027  52.930  1.00 11.730          H  
ATOM   3106 1HD  ARG A 222       7.954 -54.982  55.709  1.00 11.730          H  
ATOM   3107 2HD  ARG A 222       7.560 -53.297  55.290  1.00 11.730          H  
ATOM   3108  HE  ARG A 222       5.522 -54.644  54.118  1.00 11.730          H  
ATOM   3109 1HH1 ARG A 222       6.846 -54.731  57.432  1.00 11.730          H  
ATOM   3110 2HH1 ARG A 222       5.306 -55.127  58.148  1.00 11.730          H  
ATOM   3111 1HH2 ARG A 222       3.589 -55.167  55.077  1.00 11.730          H  
ATOM   3112 2HH2 ARG A 222       3.453 -55.376  56.815  1.00 11.730          H  
ATOM   3113  N   GLY A 223       8.734 -58.655  51.335  1.00  7.360          N  
ATOM   3114  CA  GLY A 223       9.258 -60.020  51.301  1.00  7.670          C  
ATOM   3115  C   GLY A 223      10.592 -60.017  50.565  1.00  7.740          C  
ATOM   3116  O   GLY A 223      11.613 -60.541  51.033  1.00  8.070          O  
ATOM   3117  H   GLY A 223       7.863 -58.437  50.848  1.00  8.830          H  
ATOM   3118 1HA  GLY A 223       9.387 -60.394  52.316  1.00  9.200          H  
ATOM   3119 2HA  GLY A 223       8.550 -60.673  50.791  1.00  9.200          H  
ATOM   3120  N   ALA A 224      10.549 -59.464  49.361  1.00  7.490          N  
ATOM   3121  CA  ALA A 224      11.709 -59.348  48.507  1.00  7.540          C  
ATOM   3122  C   ALA A 224      12.784 -58.481  49.172  1.00  7.500          C  
ATOM   3123  O   ALA A 224      13.979 -58.761  49.038  1.00  7.710          O  
ATOM   3124  CB  ALA A 224      11.278 -58.792  47.170  1.00 10.540          C  
ATOM   3125  H   ALA A 224       9.665 -59.084  49.051  1.00  8.990          H  
ATOM   3126  HA  ALA A 224      12.129 -60.341  48.359  1.00  9.050          H  
ATOM   3127 1HB  ALA A 224      12.136 -58.725  46.508  1.00 12.640          H  
ATOM   3128 2HB  ALA A 224      10.533 -59.449  46.728  1.00 12.640          H  
ATOM   3129 3HB  ALA A 224      10.842 -57.814  47.325  1.00 12.640          H  
ATOM   3130  N   LEU A 225      12.368 -57.443  49.906  1.00  7.270          N  
ATOM   3131  CA  LEU A 225      13.310 -56.566  50.580  1.00  7.260          C  
ATOM   3132  C   LEU A 225      14.067 -57.342  51.654  1.00  7.500          C  
ATOM   3133  O   LEU A 225      15.283 -57.181  51.783  1.00  7.620          O  
ATOM   3134  CB  LEU A 225      12.592 -55.329  51.119  1.00 10.170          C  
ATOM   3135  CG  LEU A 225      13.424 -54.237  51.829  1.00 10.170          C  
ATOM   3136  CD1 LEU A 225      14.533 -53.728  50.932  1.00 10.170          C  
ATOM   3137  CD2 LEU A 225      12.461 -53.078  52.164  1.00 10.170          C  
ATOM   3138  H   LEU A 225      11.370 -57.222  49.948  1.00  8.720          H  
ATOM   3139  HA  LEU A 225      14.027 -56.234  49.835  1.00  8.710          H  
ATOM   3140 1HB  LEU A 225      12.026 -54.870  50.305  1.00 12.200          H  
ATOM   3141 2HB  LEU A 225      11.892 -55.683  51.857  1.00 12.200          H  
ATOM   3142  HG  LEU A 225      13.874 -54.630  52.734  1.00 12.200          H  
ATOM   3143 1HD1 LEU A 225      15.086 -52.943  51.450  1.00 12.200          H  
ATOM   3144 2HD1 LEU A 225      15.213 -54.532  50.691  1.00 12.200          H  
ATOM   3145 3HD1 LEU A 225      14.123 -53.338  50.037  1.00 12.200          H  
ATOM   3146 1HD2 LEU A 225      12.999 -52.276  52.655  1.00 12.200          H  
ATOM   3147 2HD2 LEU A 225      12.018 -52.694  51.246  1.00 12.200          H  
ATOM   3148 3HD2 LEU A 225      11.670 -53.441  52.820  1.00 12.200          H  
ATOM   3149  N   LYS A 226      13.388 -58.219  52.405  1.00  7.590          N  
ATOM   3150  CA  LYS A 226      14.118 -59.049  53.363  1.00  7.830          C  
ATOM   3151  C   LYS A 226      15.174 -59.856  52.585  1.00  8.050          C  
ATOM   3152  O   LYS A 226      16.315 -60.004  53.045  1.00  8.260          O  
ATOM   3153  CB  LYS A 226      13.172 -59.951  54.156  1.00 10.870          C  
ATOM   3154  CG  LYS A 226      12.308 -59.195  55.176  1.00 10.870          C  
ATOM   3155  CD  LYS A 226      11.341 -60.122  55.908  1.00 10.870          C  
ATOM   3156  CE  LYS A 226      10.466 -59.347  56.890  1.00 10.870          C  
ATOM   3157  NZ  LYS A 226       9.494 -60.233  57.592  1.00 10.870          N  
ATOM   3158  H   LYS A 226      12.365 -58.273  52.330  1.00  9.110          H  
ATOM   3159  HA  LYS A 226      14.640 -58.402  54.063  1.00  9.400          H  
ATOM   3160 1HB  LYS A 226      12.500 -60.463  53.466  1.00 13.040          H  
ATOM   3161 2HB  LYS A 226      13.745 -60.711  54.684  1.00 13.040          H  
ATOM   3162 1HG  LYS A 226      12.962 -58.722  55.904  1.00 13.040          H  
ATOM   3163 2HG  LYS A 226      11.747 -58.418  54.668  1.00 13.040          H  
ATOM   3164 1HD  LYS A 226      10.696 -60.612  55.175  1.00 13.040          H  
ATOM   3165 2HD  LYS A 226      11.899 -60.886  56.447  1.00 13.040          H  
ATOM   3166 1HE  LYS A 226      11.102 -58.864  57.629  1.00 13.040          H  
ATOM   3167 2HE  LYS A 226       9.914 -58.580  56.342  1.00 13.040          H  
ATOM   3168 1HZ  LYS A 226       8.934 -59.682  58.229  1.00 13.040          H  
ATOM   3169 2HZ  LYS A 226       8.890 -60.677  56.914  1.00 13.040          H  
ATOM   3170 3HZ  LYS A 226       9.993 -60.941  58.111  1.00 13.040          H  
ATOM   3171  N   GLY A 227      14.790 -60.318  51.382  1.00  8.030          N  
ATOM   3172  CA  GLY A 227      15.680 -61.020  50.458  1.00  8.280          C  
ATOM   3173  C   GLY A 227      16.897 -60.154  50.067  1.00  8.270          C  
ATOM   3174  O   GLY A 227      18.000 -60.681  49.873  1.00  8.450          O  
ATOM   3175  H   GLY A 227      13.799 -60.205  51.128  1.00  9.640          H  
ATOM   3176 1HA  GLY A 227      16.013 -61.951  50.911  1.00  9.940          H  
ATOM   3177 2HA  GLY A 227      15.115 -61.279  49.562  1.00  9.940          H  
ATOM   3178  N   LEU A 228      16.712 -58.828  49.963  1.00  8.080          N  
ATOM   3179  CA  LEU A 228      17.818 -57.923  49.644  1.00  8.070          C  
ATOM   3180  C   LEU A 228      18.806 -57.976  50.793  1.00  8.140          C  
ATOM   3181  O   LEU A 228      20.020 -58.060  50.585  1.00  8.210          O  
ATOM   3182  CB  LEU A 228      17.365 -56.456  49.517  1.00 11.300          C  
ATOM   3183  CG  LEU A 228      18.452 -55.393  49.104  1.00 11.300          C  
ATOM   3184  CD1 LEU A 228      18.936 -55.708  47.696  1.00 11.300          C  
ATOM   3185  CD2 LEU A 228      17.844 -53.977  49.210  1.00 11.300          C  
ATOM   3186  H   LEU A 228      15.757 -58.471  50.064  1.00  9.700          H  
ATOM   3187  HA  LEU A 228      18.301 -58.272  48.740  1.00  9.680          H  
ATOM   3188 1HB  LEU A 228      16.547 -56.409  48.797  1.00 13.560          H  
ATOM   3189 2HB  LEU A 228      16.990 -56.139  50.473  1.00 13.560          H  
ATOM   3190  HG  LEU A 228      19.314 -55.458  49.768  1.00 13.560          H  
ATOM   3191 1HD1 LEU A 228      19.662 -55.006  47.367  1.00 13.560          H  
ATOM   3192 2HD1 LEU A 228      19.365 -56.699  47.640  1.00 13.560          H  
ATOM   3193 3HD1 LEU A 228      18.098 -55.639  47.074  1.00 13.560          H  
ATOM   3194 1HD2 LEU A 228      18.577 -53.226  48.920  1.00 13.560          H  
ATOM   3195 2HD2 LEU A 228      16.986 -53.906  48.568  1.00 13.560          H  
ATOM   3196 3HD2 LEU A 228      17.535 -53.795  50.234  1.00 13.560          H  
ATOM   3197  N   GLY A 229      18.276 -57.929  52.018  1.00  8.140          N  
ATOM   3198  CA  GLY A 229      19.117 -57.993  53.207  1.00  8.250          C  
ATOM   3199  C   GLY A 229      19.942 -59.280  53.201  1.00  8.410          C  
ATOM   3200  O   GLY A 229      21.117 -59.270  53.543  1.00  8.640          O  
ATOM   3201  H   GLY A 229      17.257 -57.804  52.092  1.00  9.770          H  
ATOM   3202 1HA  GLY A 229      19.772 -57.125  53.242  1.00  9.900          H  
ATOM   3203 2HA  GLY A 229      18.483 -57.966  54.094  1.00  9.900          H  
ATOM   3204  N   LYS A 230      19.346 -60.385  52.754  1.00  8.300          N  
ATOM   3205  CA  LYS A 230      20.079 -61.649  52.653  1.00  8.440          C  
ATOM   3206  C   LYS A 230      21.204 -61.582  51.597  1.00  8.490          C  
ATOM   3207  O   LYS A 230      22.289 -62.127  51.813  1.00  8.680          O  
ATOM   3208  CB  LYS A 230      19.127 -62.804  52.347  1.00 11.760          C  
ATOM   3209  CG  LYS A 230      18.205 -63.163  53.503  1.00 11.760          C  
ATOM   3210  CD  LYS A 230      17.264 -64.303  53.141  1.00 11.760          C  
ATOM   3211  CE  LYS A 230      16.317 -64.627  54.294  1.00 11.760          C  
ATOM   3212  NZ  LYS A 230      15.363 -65.719  53.943  1.00 11.760          N  
ATOM   3213  H   LYS A 230      18.341 -60.324  52.552  1.00  9.960          H  
ATOM   3214  HA  LYS A 230      20.550 -61.843  53.615  1.00 10.130          H  
ATOM   3215 1HB  LYS A 230      18.511 -62.548  51.493  1.00 14.110          H  
ATOM   3216 2HB  LYS A 230      19.704 -63.686  52.081  1.00 14.110          H  
ATOM   3217 1HG  LYS A 230      18.805 -63.448  54.366  1.00 14.110          H  
ATOM   3218 2HG  LYS A 230      17.614 -62.285  53.770  1.00 14.110          H  
ATOM   3219 1HD  LYS A 230      16.676 -64.025  52.267  1.00 14.110          H  
ATOM   3220 2HD  LYS A 230      17.844 -65.193  52.900  1.00 14.110          H  
ATOM   3221 1HE  LYS A 230      16.902 -64.935  55.160  1.00 14.110          H  
ATOM   3222 2HE  LYS A 230      15.750 -63.731  54.550  1.00 14.110          H  
ATOM   3223 1HZ  LYS A 230      14.755 -65.901  54.730  1.00 14.110          H  
ATOM   3224 2HZ  LYS A 230      14.806 -65.439  53.147  1.00 14.110          H  
ATOM   3225 3HZ  LYS A 230      15.877 -66.558  53.715  1.00 14.110          H  
ATOM   3226  N   LEU A 231      20.931 -60.913  50.460  1.00  8.330          N  
ATOM   3227  CA  LEU A 231      21.892 -60.718  49.360  1.00  8.380          C  
ATOM   3228  C   LEU A 231      23.093 -59.853  49.809  1.00  8.550          C  
ATOM   3229  O   LEU A 231      24.230 -60.064  49.374  1.00  8.610          O  
ATOM   3230  CB  LEU A 231      21.188 -60.027  48.161  1.00 11.710          C  
ATOM   3231  CG  LEU A 231      21.977 -59.866  46.797  1.00 11.710          C  
ATOM   3232  CD1 LEU A 231      22.338 -61.233  46.220  1.00 11.710          C  
ATOM   3233  CD2 LEU A 231      21.110 -59.042  45.815  1.00 11.710          C  
ATOM   3234  H   LEU A 231      19.970 -60.577  50.338  1.00 10.000          H  
ATOM   3235  HA  LEU A 231      22.259 -61.694  49.064  1.00 10.060          H  
ATOM   3236 1HB  LEU A 231      20.262 -60.564  47.956  1.00 14.050          H  
ATOM   3237 2HB  LEU A 231      20.918 -59.024  48.476  1.00 14.050          H  
ATOM   3238  HG  LEU A 231      22.902 -59.356  46.972  1.00 14.050          H  
ATOM   3239 1HD1 LEU A 231      22.887 -61.098  45.286  1.00 14.050          H  
ATOM   3240 2HD1 LEU A 231      22.966 -61.781  46.919  1.00 14.050          H  
ATOM   3241 3HD1 LEU A 231      21.428 -61.800  46.028  1.00 14.050          H  
ATOM   3242 1HD2 LEU A 231      21.642 -58.909  44.872  1.00 14.050          H  
ATOM   3243 2HD2 LEU A 231      20.177 -59.570  45.631  1.00 14.050          H  
ATOM   3244 3HD2 LEU A 231      20.897 -58.066  46.249  1.00 14.050          H  
ATOM   3245  N   PHE A 232      22.806 -58.860  50.653  1.00  8.670          N  
ATOM   3246  CA  PHE A 232      23.742 -57.877  51.213  1.00  8.880          C  
ATOM   3247  C   PHE A 232      24.901 -58.562  51.960  1.00  8.890          C  
ATOM   3248  O   PHE A 232      24.722 -59.592  52.607  1.00  9.430          O  
ATOM   3249  CB  PHE A 232      22.976 -56.942  52.139  1.00 12.350          C  
ATOM   3250  CG  PHE A 232      23.695 -55.743  52.526  1.00 12.350          C  
ATOM   3251  CD1 PHE A 232      23.681 -54.664  51.687  1.00 12.350          C  
ATOM   3252  CD2 PHE A 232      24.379 -55.667  53.688  1.00 12.350          C  
ATOM   3253  CE1 PHE A 232      24.331 -53.531  52.005  1.00 12.350          C  
ATOM   3254  CE2 PHE A 232      25.047 -54.520  54.027  1.00 12.350          C  
ATOM   3255  CZ  PHE A 232      25.014 -53.451  53.184  1.00 12.350          C  
ATOM   3256  H   PHE A 232      21.814 -58.745  50.886  1.00 10.400          H  
ATOM   3257  HA  PHE A 232      24.169 -57.294  50.408  1.00 10.660          H  
ATOM   3258 1HB  PHE A 232      22.045 -56.647  51.657  1.00 14.820          H  
ATOM   3259 2HB  PHE A 232      22.715 -57.480  53.042  1.00 14.820          H  
ATOM   3260  HD1 PHE A 232      23.137 -54.725  50.755  1.00 14.820          H  
ATOM   3261  HD2 PHE A 232      24.383 -56.527  54.333  1.00 14.820          H  
ATOM   3262  HE1 PHE A 232      24.311 -52.678  51.318  1.00 14.820          H  
ATOM   3263  HE2 PHE A 232      25.597 -54.447  54.967  1.00 14.820          H  
ATOM   3264  HZ  PHE A 232      25.530 -52.528  53.447  1.00 14.820          H  
ATOM   3265  N   THR A 233      26.111 -58.000  51.851  1.00  8.340          N  
ATOM   3266  CA  THR A 233      27.316 -58.574  52.455  1.00  8.330          C  
ATOM   3267  C   THR A 233      27.316 -58.600  53.981  1.00  8.780          C  
ATOM   3268  O   THR A 233      27.339 -59.674  54.586  1.00  9.080          O  
ATOM   3269  CB  THR A 233      28.531 -57.746  52.032  1.00 11.670          C  
ATOM   3270  OG1 THR A 233      28.335 -56.396  52.498  1.00 11.670          O  
ATOM   3271  CG2 THR A 233      28.652 -57.747  50.497  1.00 11.670          C  
ATOM   3272  H   THR A 233      26.231 -57.144  51.328  1.00 10.010          H  
ATOM   3273  HA  THR A 233      27.422 -59.598  52.097  1.00 10.000          H  
ATOM   3274  HB  THR A 233      29.435 -58.153  52.483  1.00 14.000          H  
ATOM   3275  HG1 THR A 233      29.206 -55.896  52.466  1.00 14.000          H  
ATOM   3276 1HG2 THR A 233      29.512 -57.142  50.206  1.00 14.000          H  
ATOM   3277 2HG2 THR A 233      28.790 -58.767  50.145  1.00 14.000          H  
ATOM   3278 3HG2 THR A 233      27.755 -57.332  50.049  1.00 14.000          H  
ATOM   3279  N   LYS A 234      27.319 -57.423  54.600  1.00  9.000          N  
ATOM   3280  CA  LYS A 234      27.252 -57.249  56.059  1.00  9.440          C  
ATOM   3281  C   LYS A 234      25.856 -56.863  56.614  1.00 10.070          C  
ATOM   3282  O   LYS A 234      25.712 -55.744  57.118  1.00 10.280          O  
ATOM   3283  CB  LYS A 234      28.249 -56.172  56.493  1.00 13.040          C  
ATOM   3284  CG  LYS A 234      29.709 -56.512  56.245  1.00 13.040          C  
ATOM   3285  CD  LYS A 234      30.628 -55.387  56.745  1.00 13.040          C  
ATOM   3286  CE  LYS A 234      32.103 -55.718  56.518  1.00 13.040          C  
ATOM   3287  NZ  LYS A 234      33.013 -54.646  57.039  1.00 13.040          N  
ATOM   3288  H   LYS A 234      27.412 -56.622  53.983  1.00 10.800          H  
ATOM   3289  HA  LYS A 234      27.555 -58.186  56.521  1.00 11.330          H  
ATOM   3290 1HB  LYS A 234      28.033 -55.247  55.955  1.00 15.650          H  
ATOM   3291 2HB  LYS A 234      28.128 -55.969  57.557  1.00 15.650          H  
ATOM   3292 1HG  LYS A 234      29.959 -57.446  56.747  1.00 15.650          H  
ATOM   3293 2HG  LYS A 234      29.865 -56.643  55.169  1.00 15.650          H  
ATOM   3294 1HD  LYS A 234      30.390 -54.469  56.200  1.00 15.650          H  
ATOM   3295 2HD  LYS A 234      30.457 -55.216  57.806  1.00 15.650          H  
ATOM   3296 1HE  LYS A 234      32.338 -56.654  57.017  1.00 15.650          H  
ATOM   3297 2HE  LYS A 234      32.275 -55.833  55.444  1.00 15.650          H  
ATOM   3298 1HZ  LYS A 234      33.974 -54.906  56.860  1.00 15.650          H  
ATOM   3299 2HZ  LYS A 234      32.811 -53.774  56.569  1.00 15.650          H  
ATOM   3300 3HZ  LYS A 234      32.875 -54.533  58.034  1.00 15.650          H  
ATOM   3301  N   PRO A 235      24.821 -57.736  56.620  1.00 10.600          N  
ATOM   3302  CA  PRO A 235      23.449 -57.417  56.987  1.00 11.340          C  
ATOM   3303  C   PRO A 235      23.214 -57.303  58.484  1.00 11.730          C  
ATOM   3304  O   PRO A 235      22.494 -58.125  59.058  1.00 12.340          O  
ATOM   3305  CB  PRO A 235      22.682 -58.609  56.428  1.00 17.010          C  
ATOM   3306  CG  PRO A 235      23.640 -59.746  56.560  1.00 17.010          C  
ATOM   3307  CD  PRO A 235      24.983 -59.138  56.235  1.00 17.010          C  
ATOM   3308  HA  PRO A 235      23.149 -56.499  56.477  1.00 13.610          H  
ATOM   3309 1HB  PRO A 235      21.733 -58.757  56.963  1.00 20.410          H  
ATOM   3310 2HB  PRO A 235      22.430 -58.410  55.383  1.00 20.410          H  
ATOM   3311 1HG  PRO A 235      23.589 -60.181  57.568  1.00 20.410          H  
ATOM   3312 2HG  PRO A 235      23.358 -60.544  55.848  1.00 20.410          H  
ATOM   3313 1HD  PRO A 235      25.802 -59.635  56.767  1.00 20.410          H  
ATOM   3314 2HD  PRO A 235      25.058 -59.222  55.160  1.00 20.410          H  
ATOM   3315  N   GLY A 236      23.837 -56.312  59.106  1.00 11.510          N  
ATOM   3316  CA  GLY A 236      23.697 -56.103  60.541  1.00 11.940          C  
ATOM   3317  C   GLY A 236      22.362 -55.434  60.830  1.00 12.520          C  
ATOM   3318  O   GLY A 236      21.572 -55.185  59.912  1.00 12.870          O  
ATOM   3319  H   GLY A 236      24.456 -55.716  58.550  1.00 13.810          H  
ATOM   3320 1HA  GLY A 236      23.760 -57.057  61.066  1.00 14.330          H  
ATOM   3321 2HA  GLY A 236      24.513 -55.479  60.904  1.00 14.330          H  
ATOM   3322  N   GLN A 237      22.128 -55.063  62.085  1.00 12.770          N  
ATOM   3323  CA  GLN A 237      20.836 -54.501  62.473  1.00 13.430          C  
ATOM   3324  C   GLN A 237      20.427 -53.263  61.672  1.00 13.440          C  
ATOM   3325  O   GLN A 237      19.241 -53.035  61.428  1.00 13.930          O  
ATOM   3326  CB  GLN A 237      20.825 -54.195  63.971  1.00 18.540          C  
ATOM   3327  CG  GLN A 237      20.872 -55.452  64.856  1.00 18.540          C  
ATOM   3328  CD  GLN A 237      22.285 -55.969  65.119  1.00 18.540          C  
ATOM   3329  OE1 GLN A 237      23.235 -55.655  64.379  1.00 18.540          O  
ATOM   3330  NE2 GLN A 237      22.434 -56.762  66.171  1.00 18.540          N  
ATOM   3331  H   GLN A 237      22.834 -55.242  62.801  1.00 15.320          H  
ATOM   3332  HA  GLN A 237      20.091 -55.269  62.309  1.00 16.120          H  
ATOM   3333 1HB  GLN A 237      21.672 -53.560  64.225  1.00 22.250          H  
ATOM   3334 2HB  GLN A 237      19.917 -53.647  64.220  1.00 22.250          H  
ATOM   3335 1HG  GLN A 237      20.411 -55.221  65.814  1.00 22.250          H  
ATOM   3336 2HG  GLN A 237      20.310 -56.246  64.355  1.00 22.250          H  
ATOM   3337 1HE2 GLN A 237      23.338 -57.132  66.397  1.00 22.250          H  
ATOM   3338 2HE2 GLN A 237      21.647 -56.992  66.745  1.00 22.250          H  
ATOM   3339  N   GLY A 238      21.395 -52.470  61.232  1.00 12.990          N  
ATOM   3340  CA  GLY A 238      21.114 -51.274  60.449  1.00 13.080          C  
ATOM   3341  C   GLY A 238      20.426 -51.577  59.112  1.00 13.200          C  
ATOM   3342  O   GLY A 238      19.675 -50.750  58.581  1.00 13.520          O  
ATOM   3343  H   GLY A 238      22.353 -52.684  61.472  1.00 15.590          H  
ATOM   3344 1HA  GLY A 238      20.498 -50.597  61.038  1.00 15.700          H  
ATOM   3345 2HA  GLY A 238      22.054 -50.766  60.259  1.00 15.700          H  
ATOM   3346  N   ILE A 239      20.698 -52.767  58.579  1.00 13.090          N  
ATOM   3347  CA  ILE A 239      20.220 -53.240  57.289  1.00 13.400          C  
ATOM   3348  C   ILE A 239      18.874 -53.907  57.497  1.00 14.060          C  
ATOM   3349  O   ILE A 239      17.953 -53.771  56.686  1.00 14.470          O  
ATOM   3350  CB  ILE A 239      21.243 -54.231  56.695  1.00 18.640          C  
ATOM   3351  CG1 ILE A 239      22.651 -53.536  56.602  1.00 18.640          C  
ATOM   3352  CG2 ILE A 239      20.793 -54.780  55.318  1.00 18.640          C  
ATOM   3353  CD1 ILE A 239      22.743 -52.256  55.785  1.00 18.640          C  
ATOM   3354  H   ILE A 239      21.268 -53.413  59.125  1.00 15.710          H  
ATOM   3355  HA  ILE A 239      20.083 -52.403  56.620  1.00 16.080          H  
ATOM   3356  HB  ILE A 239      21.347 -55.069  57.382  1.00 22.360          H  
ATOM   3357 1HG1 ILE A 239      22.974 -53.305  57.614  1.00 22.360          H  
ATOM   3358 2HG1 ILE A 239      23.347 -54.239  56.184  1.00 22.360          H  
ATOM   3359 1HG2 ILE A 239      21.532 -55.488  54.947  1.00 22.360          H  
ATOM   3360 2HG2 ILE A 239      19.836 -55.286  55.418  1.00 22.360          H  
ATOM   3361 3HG2 ILE A 239      20.692 -53.971  54.609  1.00 22.360          H  
ATOM   3362 1HD1 ILE A 239      23.771 -51.888  55.810  1.00 22.360          H  
ATOM   3363 2HD1 ILE A 239      22.476 -52.450  54.752  1.00 22.360          H  
ATOM   3364 3HD1 ILE A 239      22.092 -51.489  56.191  1.00 22.360          H  
ATOM   3365  N   GLN A 240      18.809 -54.690  58.567  1.00 14.290          N  
ATOM   3366  CA  GLN A 240      17.638 -55.450  58.976  1.00 15.040          C  
ATOM   3367  C   GLN A 240      16.475 -54.521  59.377  1.00 15.260          C  
ATOM   3368  O   GLN A 240      15.299 -54.794  59.087  1.00 15.920          O  
ATOM   3369  CB  GLN A 240      18.010 -56.291  60.196  1.00 20.760          C  
ATOM   3370  CG  GLN A 240      19.021 -57.402  59.946  1.00 20.760          C  
ATOM   3371  CD  GLN A 240      19.528 -57.996  61.269  1.00 20.760          C  
ATOM   3372  OE1 GLN A 240      18.800 -58.002  62.270  1.00 20.760          O  
ATOM   3373  NE2 GLN A 240      20.771 -58.463  61.288  1.00 20.760          N  
ATOM   3374  H   GLN A 240      19.652 -54.753  59.143  1.00 17.150          H  
ATOM   3375  HA  GLN A 240      17.326 -56.086  58.152  1.00 18.050          H  
ATOM   3376 1HB  GLN A 240      18.396 -55.642  60.956  1.00 24.910          H  
ATOM   3377 2HB  GLN A 240      17.111 -56.752  60.599  1.00 24.910          H  
ATOM   3378 1HG  GLN A 240      18.545 -58.195  59.374  1.00 24.910          H  
ATOM   3379 2HG  GLN A 240      19.874 -57.007  59.394  1.00 24.910          H  
ATOM   3380 1HE2 GLN A 240      21.152 -58.848  62.125  1.00 24.910          H  
ATOM   3381 2HE2 GLN A 240      21.358 -58.413  60.445  1.00 24.910          H  
ATOM   3382  N   GLY A 241      16.826 -53.403  60.021  1.00 14.800          N  
ATOM   3383  CA  GLY A 241      15.887 -52.427  60.549  1.00 15.080          C  
ATOM   3384  C   GLY A 241      15.713 -51.138  59.736  1.00 15.320          C  
ATOM   3385  O   GLY A 241      14.915 -51.088  58.792  1.00 15.470          O  
ATOM   3386  H   GLY A 241      17.813 -53.259  60.232  1.00 17.760          H  
ATOM   3387 1HA  GLY A 241      14.915 -52.906  60.664  1.00 18.100          H  
ATOM   3388 2HA  GLY A 241      16.210 -52.161  61.555  1.00 18.100          H  
ATOM   3389  N   VAL A 242      16.434 -50.078  60.134  1.00 15.280          N  
ATOM   3390  CA  VAL A 242      16.224 -48.743  59.565  1.00 15.760          C  
ATOM   3391  C   VAL A 242      16.389 -48.622  58.064  1.00 16.200          C  
ATOM   3392  O   VAL A 242      15.682 -47.827  57.462  1.00 16.630          O  
ATOM   3393  CB  VAL A 242      17.109 -47.689  60.259  1.00 21.870          C  
ATOM   3394  CG1 VAL A 242      18.592 -47.855  59.869  1.00 21.870          C  
ATOM   3395  CG2 VAL A 242      16.574 -46.269  59.905  1.00 21.870          C  
ATOM   3396  H   VAL A 242      17.102 -50.206  60.883  1.00 18.340          H  
ATOM   3397  HA  VAL A 242      15.194 -48.467  59.793  1.00 18.910          H  
ATOM   3398  HB  VAL A 242      17.038 -47.842  61.334  1.00 26.250          H  
ATOM   3399 1HG1 VAL A 242      19.178 -47.137  60.391  1.00 26.250          H  
ATOM   3400 2HG1 VAL A 242      18.922 -48.848  60.141  1.00 26.250          H  
ATOM   3401 3HG1 VAL A 242      18.734 -47.704  58.800  1.00 26.250          H  
ATOM   3402 1HG2 VAL A 242      17.140 -45.519  60.417  1.00 26.250          H  
ATOM   3403 2HG2 VAL A 242      16.643 -46.090  58.837  1.00 26.250          H  
ATOM   3404 3HG2 VAL A 242      15.532 -46.189  60.212  1.00 26.250          H  
ATOM   3405  N   LEU A 243      17.207 -49.448  57.421  1.00 16.230          N  
ATOM   3406  CA  LEU A 243      17.359 -49.333  55.971  1.00 16.790          C  
ATOM   3407  C   LEU A 243      16.023 -49.454  55.213  1.00 17.460          C  
ATOM   3408  O   LEU A 243      15.920 -49.032  54.059  1.00 17.990          O  
ATOM   3409  CB  LEU A 243      18.339 -50.381  55.421  1.00 23.280          C  
ATOM   3410  CG  LEU A 243      18.761 -50.238  53.901  1.00 23.280          C  
ATOM   3411  CD1 LEU A 243      19.481 -48.900  53.689  1.00 23.280          C  
ATOM   3412  CD2 LEU A 243      19.665 -51.394  53.499  1.00 23.280          C  
ATOM   3413  H   LEU A 243      17.813 -50.089  57.941  1.00 19.480          H  
ATOM   3414  HA  LEU A 243      17.763 -48.350  55.781  1.00 20.150          H  
ATOM   3415 1HB  LEU A 243      19.244 -50.330  56.017  1.00 27.940          H  
ATOM   3416 2HB  LEU A 243      17.895 -51.370  55.557  1.00 27.940          H  
ATOM   3417  HG  LEU A 243      17.879 -50.257  53.266  1.00 27.940          H  
ATOM   3418 1HD1 LEU A 243      19.752 -48.828  52.680  1.00 27.940          H  
ATOM   3419 2HD1 LEU A 243      18.838 -48.068  53.923  1.00 27.940          H  
ATOM   3420 3HD1 LEU A 243      20.376 -48.857  54.309  1.00 27.940          H  
ATOM   3421 1HD2 LEU A 243      19.946 -51.294  52.449  1.00 27.940          H  
ATOM   3422 2HD2 LEU A 243      20.552 -51.377  54.110  1.00 27.940          H  
ATOM   3423 3HD2 LEU A 243      19.134 -52.333  53.646  1.00 27.940          H  
ATOM   3424  N   LYS A 244      14.995 -50.044  55.828  1.00 17.550          N  
ATOM   3425  CA  LYS A 244      13.715 -50.223  55.156  1.00 18.300          C  
ATOM   3426  C   LYS A 244      12.841 -48.938  55.170  1.00 18.820          C  
ATOM   3427  O   LYS A 244      11.747 -48.920  54.576  1.00 19.530          O  
ATOM   3428  CB  LYS A 244      12.946 -51.377  55.813  1.00 25.320          C  
ATOM   3429  CG  LYS A 244      13.602 -52.767  55.667  1.00 25.320          C  
ATOM   3430  CD  LYS A 244      12.698 -53.878  56.235  1.00 25.320          C  
ATOM   3431  CE  LYS A 244      13.249 -55.292  55.960  1.00 25.320          C  
ATOM   3432  NZ  LYS A 244      14.575 -55.497  56.598  1.00 25.320          N  
ATOM   3433  H   LYS A 244      15.099 -50.358  56.801  1.00 21.060          H  
ATOM   3434  HA  LYS A 244      13.913 -50.476  54.116  1.00 21.960          H  
ATOM   3435 1HB  LYS A 244      12.851 -51.173  56.883  1.00 30.380          H  
ATOM   3436 2HB  LYS A 244      11.942 -51.430  55.397  1.00 30.380          H  
ATOM   3437 1HG  LYS A 244      13.856 -52.971  54.645  1.00 30.380          H  
ATOM   3438 2HG  LYS A 244      14.531 -52.752  56.244  1.00 30.380          H  
ATOM   3439 1HD  LYS A 244      12.614 -53.745  57.317  1.00 30.380          H  
ATOM   3440 2HD  LYS A 244      11.704 -53.796  55.797  1.00 30.380          H  
ATOM   3441 1HE  LYS A 244      12.548 -56.027  56.362  1.00 30.380          H  
ATOM   3442 2HE  LYS A 244      13.343 -55.448  54.887  1.00 30.380          H  
ATOM   3443 1HZ  LYS A 244      14.924 -56.421  56.426  1.00 30.380          H  
ATOM   3444 2HZ  LYS A 244      15.226 -54.821  56.221  1.00 30.380          H  
ATOM   3445 3HZ  LYS A 244      14.511 -55.360  57.612  1.00 30.380          H  
ATOM   3446  N   GLY A 245      13.319 -47.869  55.836  1.00 18.550          N  
ATOM   3447  CA  GLY A 245      12.602 -46.591  55.970  1.00 19.080          C  
ATOM   3448  C   GLY A 245      13.561 -45.431  56.267  1.00 18.920          C  
ATOM   3449  O   GLY A 245      14.740 -45.514  55.959  1.00 18.780          O  
ATOM   3450  H   GLY A 245      14.228 -47.951  56.299  1.00 22.260          H  
ATOM   3451 1HA  GLY A 245      12.063 -46.379  55.047  1.00 22.900          H  
ATOM   3452 2HA  GLY A 245      11.863 -46.668  56.765  1.00 22.900          H  
ATOM   3453  N   ALA A 246      13.040 -44.326  56.822  1.00 19.100          N  
ATOM   3454  CA  ALA A 246      13.828 -43.101  57.066  1.00 19.110          C  
ATOM   3455  C   ALA A 246      13.228 -42.302  58.227  1.00 19.410          C  
ATOM   3456  O   ALA A 246      12.118 -42.607  58.665  1.00 19.640          O  
ATOM   3457  CB  ALA A 246      13.881 -42.253  55.808  1.00 26.750          C  
ATOM   3458  H   ALA A 246      12.060 -44.327  57.069  1.00 22.920          H  
ATOM   3459  HA  ALA A 246      14.838 -43.393  57.348  1.00 22.930          H  
ATOM   3460 1HB  ALA A 246      14.484 -41.359  55.979  1.00 32.100          H  
ATOM   3461 2HB  ALA A 246      14.299 -42.822  55.013  1.00 32.100          H  
ATOM   3462 3HB  ALA A 246      12.903 -41.980  55.541  1.00 32.100          H  
ATOM   3463  N   LYS A 247      13.969 -41.306  58.757  1.00 19.530          N  
ATOM   3464  CA  LYS A 247      13.459 -40.488  59.874  1.00 19.960          C  
ATOM   3465  C   LYS A 247      12.994 -39.104  59.425  1.00 20.260          C  
ATOM   3466  O   LYS A 247      12.044 -38.537  59.991  1.00 20.250          O  
ATOM   3467  CB  LYS A 247      14.516 -40.330  60.952  1.00 27.770          C  
ATOM   3468  CG  LYS A 247      14.879 -41.610  61.672  1.00 27.770          C  
ATOM   3469  CD  LYS A 247      15.912 -41.326  62.737  1.00 27.770          C  
ATOM   3470  CE  LYS A 247      16.345 -42.576  63.455  1.00 27.770          C  
ATOM   3471  NZ  LYS A 247      17.430 -42.272  64.456  1.00 27.770          N  
ATOM   3472  H   LYS A 247      14.887 -41.064  58.353  1.00 23.440          H  
ATOM   3473  HA  LYS A 247      12.601 -40.997  60.309  1.00 23.950          H  
ATOM   3474 1HB  LYS A 247      15.429 -39.932  60.497  1.00 33.330          H  
ATOM   3475 2HB  LYS A 247      14.177 -39.606  61.690  1.00 33.330          H  
ATOM   3476 1HG  LYS A 247      13.987 -42.036  62.132  1.00 33.330          H  
ATOM   3477 2HG  LYS A 247      15.281 -42.329  60.956  1.00 33.330          H  
ATOM   3478 1HD  LYS A 247      16.794 -40.883  62.266  1.00 33.330          H  
ATOM   3479 2HD  LYS A 247      15.511 -40.619  63.461  1.00 33.330          H  
ATOM   3480 1HE  LYS A 247      15.501 -43.031  63.971  1.00 33.330          H  
ATOM   3481 2HE  LYS A 247      16.717 -43.274  62.714  1.00 33.330          H  
ATOM   3482 1HZ  LYS A 247      17.760 -43.140  64.919  1.00 33.330          H  
ATOM   3483 2HZ  LYS A 247      18.217 -41.848  63.986  1.00 33.330          H  
ATOM   3484 3HZ  LYS A 247      17.084 -41.635  65.149  1.00 33.330          H  
ATOM   3485  N   ALA A 248      13.596 -38.620  58.336  1.00 20.660          N  
ATOM   3486  CA  ALA A 248      13.362 -37.304  57.734  1.00 21.010          C  
ATOM   3487  C   ALA A 248      11.927 -37.083  57.311  1.00 20.870          C  
ATOM   3488  O   ALA A 248      11.546 -35.965  56.966  1.00 21.030          O  
ATOM   3489  CB  ALA A 248      14.220 -37.115  56.536  1.00 29.270          C  
ATOM   3490  H   ALA A 248      14.385 -39.161  57.957  1.00 24.790          H  
ATOM   3491  HA  ALA A 248      13.620 -36.550  58.477  1.00 25.210          H  
ATOM   3492 1HB  ALA A 248      14.066 -36.131  56.106  1.00 35.130          H  
ATOM   3493 2HB  ALA A 248      15.259 -37.221  56.809  1.00 35.130          H  
ATOM   3494 3HB  ALA A 248      13.957 -37.856  55.836  1.00 35.130          H  
ATOM   3495  N   GLY A 249      11.113 -38.125  57.317  1.00 20.670          N  
ATOM   3496  CA  GLY A 249       9.720 -37.979  56.959  1.00 20.640          C  
ATOM   3497  C   GLY A 249       9.089 -36.881  57.792  1.00 20.500          C  
ATOM   3498  O   GLY A 249       8.188 -36.201  57.309  1.00 20.600          O  
ATOM   3499  H   GLY A 249      11.471 -39.031  57.596  1.00 24.800          H  
ATOM   3500 1HA  GLY A 249       9.653 -37.722  55.914  1.00 24.770          H  
ATOM   3501 2HA  GLY A 249       9.196 -38.922  57.116  1.00 24.770          H  
ATOM   3502  N   ALA A 250       9.572 -36.689  59.031  1.00 20.380          N  
ATOM   3503  CA  ALA A 250       9.075 -35.646  59.916  1.00 20.450          C  
ATOM   3504  C   ALA A 250       9.256 -34.248  59.304  1.00 20.290          C  
ATOM   3505  O   ALA A 250       8.466 -33.337  59.573  1.00 20.350          O  
ATOM   3506  CB  ALA A 250       9.807 -35.712  61.236  1.00 28.600          C  
ATOM   3507  H   ALA A 250      10.317 -37.308  59.378  1.00 24.460          H  
ATOM   3508  HA  ALA A 250       8.014 -35.822  60.084  1.00 24.540          H  
ATOM   3509 1HB  ALA A 250       9.420 -34.948  61.908  1.00 34.320          H  
ATOM   3510 2HB  ALA A 250       9.663 -36.695  61.679  1.00 34.320          H  
ATOM   3511 3HB  ALA A 250      10.872 -35.543  61.066  1.00 34.320          H  
ATOM   3512  N   LYS A 251      10.346 -34.055  58.547  1.00 20.190          N  
ATOM   3513  CA  LYS A 251      10.682 -32.776  57.938  1.00 20.300          C  
ATOM   3514  C   LYS A 251       9.682 -32.469  56.842  1.00 20.200          C  
ATOM   3515  O   LYS A 251       9.323 -31.312  56.609  1.00 20.100          O  
ATOM   3516  CB  LYS A 251      12.096 -32.821  57.347  1.00 28.380          C  
ATOM   3517  CG  LYS A 251      13.223 -32.934  58.377  1.00 28.380          C  
ATOM   3518  CD  LYS A 251      14.599 -33.021  57.693  1.00 28.380          C  
ATOM   3519  CE  LYS A 251      15.733 -33.189  58.712  1.00 28.380          C  
ATOM   3520  NZ  LYS A 251      17.082 -33.281  58.054  1.00 28.380          N  
ATOM   3521  H   LYS A 251      10.962 -34.835  58.327  1.00 24.230          H  
ATOM   3522  HA  LYS A 251      10.617 -31.992  58.693  1.00 24.360          H  
ATOM   3523 1HB  LYS A 251      12.179 -33.645  56.647  1.00 34.050          H  
ATOM   3524 2HB  LYS A 251      12.266 -31.909  56.777  1.00 34.050          H  
ATOM   3525 1HG  LYS A 251      13.198 -32.067  59.035  1.00 34.050          H  
ATOM   3526 2HG  LYS A 251      13.065 -33.832  58.977  1.00 34.050          H  
ATOM   3527 1HD  LYS A 251      14.610 -33.875  57.013  1.00 34.050          H  
ATOM   3528 2HD  LYS A 251      14.774 -32.116  57.113  1.00 34.050          H  
ATOM   3529 1HE  LYS A 251      15.729 -32.339  59.391  1.00 34.050          H  
ATOM   3530 2HE  LYS A 251      15.560 -34.102  59.284  1.00 34.050          H  
ATOM   3531 1HZ  LYS A 251      17.796 -33.394  58.762  1.00 34.050          H  
ATOM   3532 2HZ  LYS A 251      17.114 -34.077  57.425  1.00 34.050          H  
ATOM   3533 3HZ  LYS A 251      17.263 -32.436  57.529  1.00 34.050          H  
ATOM   3534  N   LYS A 252       9.267 -33.529  56.145  1.00 20.270          N  
ATOM   3535  CA  LYS A 252       8.325 -33.422  55.039  1.00 20.210          C  
ATOM   3536  C   LYS A 252       6.908 -33.256  55.592  1.00 19.600          C  
ATOM   3537  O   LYS A 252       6.095 -32.490  55.046  1.00 19.410          O  
ATOM   3538  CB  LYS A 252       8.389 -34.690  54.186  1.00 28.320          C  
ATOM   3539  CG  LYS A 252       9.744 -34.989  53.502  1.00 28.320          C  
ATOM   3540  CD  LYS A 252      10.129 -34.004  52.423  1.00 28.320          C  
ATOM   3541  CE  LYS A 252      11.396 -34.492  51.698  1.00 28.320          C  
ATOM   3542  NZ  LYS A 252      11.851 -33.548  50.637  1.00 28.320          N  
ATOM   3543  H   LYS A 252       9.667 -34.440  56.398  1.00 24.320          H  
ATOM   3544  HA  LYS A 252       8.568 -32.545  54.442  1.00 24.250          H  
ATOM   3545 1HB  LYS A 252       8.153 -35.539  54.818  1.00 33.980          H  
ATOM   3546 2HB  LYS A 252       7.624 -34.647  53.411  1.00 33.980          H  
ATOM   3547 1HG  LYS A 252      10.525 -34.995  54.268  1.00 33.980          H  
ATOM   3548 2HG  LYS A 252       9.713 -35.961  53.060  1.00 33.980          H  
ATOM   3549 1HD  LYS A 252       9.312 -33.904  51.706  1.00 33.980          H  
ATOM   3550 2HD  LYS A 252      10.329 -33.029  52.868  1.00 33.980          H  
ATOM   3551 1HE  LYS A 252      12.197 -34.617  52.428  1.00 33.980          H  
ATOM   3552 2HE  LYS A 252      11.187 -35.461  51.238  1.00 33.980          H  
ATOM   3553 1HZ  LYS A 252      12.682 -33.930  50.196  1.00 33.980          H  
ATOM   3554 2HZ  LYS A 252      11.124 -33.436  49.944  1.00 33.980          H  
ATOM   3555 3HZ  LYS A 252      12.067 -32.649  51.046  1.00 33.980          H  
ATOM   3556  N   ALA A 253       6.651 -33.949  56.713  1.00 19.400          N  
ATOM   3557  CA  ALA A 253       5.376 -33.978  57.416  1.00 18.930          C  
ATOM   3558  C   ALA A 253       4.966 -32.588  57.862  1.00 18.640          C  
ATOM   3559  O   ALA A 253       3.790 -32.234  57.824  1.00 18.300          O  
ATOM   3560  CB  ALA A 253       5.439 -34.907  58.608  1.00 26.690          C  
ATOM   3561  H   ALA A 253       7.388 -34.559  57.071  1.00 23.280          H  
ATOM   3562  HA  ALA A 253       4.634 -34.349  56.727  1.00 22.720          H  
ATOM   3563 1HB  ALA A 253       4.466 -34.942  59.101  1.00 32.030          H  
ATOM   3564 2HB  ALA A 253       5.710 -35.910  58.277  1.00 32.030          H  
ATOM   3565 3HB  ALA A 253       6.180 -34.544  59.307  1.00 32.030          H  
ATOM   3566  N   LYS A 254       5.939 -31.734  58.176  1.00 18.880          N  
ATOM   3567  CA  LYS A 254       5.634 -30.364  58.587  1.00 18.750          C  
ATOM   3568  C   LYS A 254       4.746 -29.648  57.556  1.00 18.530          C  
ATOM   3569  O   LYS A 254       4.053 -28.680  57.899  1.00 18.270          O  
ATOM   3570  CB  LYS A 254       6.914 -29.555  58.785  1.00 26.300          C  
ATOM   3571  CG  LYS A 254       7.736 -29.936  60.005  1.00 26.300          C  
ATOM   3572  CD  LYS A 254       9.009 -29.099  60.099  1.00 26.300          C  
ATOM   3573  CE  LYS A 254       9.843 -29.474  61.323  1.00 26.300          C  
ATOM   3574  NZ  LYS A 254      11.102 -28.676  61.403  1.00 26.300          N  
ATOM   3575  H   LYS A 254       6.900 -32.086  58.236  1.00 22.660          H  
ATOM   3576  HA  LYS A 254       5.092 -30.402  59.532  1.00 22.500          H  
ATOM   3577 1HB  LYS A 254       7.555 -29.684  57.907  1.00 31.560          H  
ATOM   3578 2HB  LYS A 254       6.667 -28.498  58.856  1.00 31.560          H  
ATOM   3579 1HG  LYS A 254       7.139 -29.791  60.904  1.00 31.560          H  
ATOM   3580 2HG  LYS A 254       8.007 -30.978  59.941  1.00 31.560          H  
ATOM   3581 1HD  LYS A 254       9.609 -29.268  59.199  1.00 31.560          H  
ATOM   3582 2HD  LYS A 254       8.750 -28.043  60.150  1.00 31.560          H  
ATOM   3583 1HE  LYS A 254       9.255 -29.301  62.222  1.00 31.560          H  
ATOM   3584 2HE  LYS A 254      10.099 -30.536  61.266  1.00 31.560          H  
ATOM   3585 1HZ  LYS A 254      11.627 -28.953  62.223  1.00 31.560          H  
ATOM   3586 2HZ  LYS A 254      11.660 -28.841  60.576  1.00 31.560          H  
ATOM   3587 3HZ  LYS A 254      10.877 -27.693  61.466  1.00 31.560          H  
ATOM   3588  N   ALA A 255       4.841 -30.045  56.279  1.00 18.750          N  
ATOM   3589  CA  ALA A 255       4.015 -29.458  55.244  1.00 18.680          C  
ATOM   3590  C   ALA A 255       2.847 -30.396  54.919  1.00 18.300          C  
ATOM   3591  O   ALA A 255       1.688 -29.982  54.879  1.00 18.040          O  
ATOM   3592  CB  ALA A 255       4.837 -29.200  53.998  1.00 26.180          C  
ATOM   3593  H   ALA A 255       5.450 -30.829  56.035  1.00 22.500          H  
ATOM   3594  HA  ALA A 255       3.610 -28.517  55.612  1.00 22.420          H  
ATOM   3595 1HB  ALA A 255       4.209 -28.752  53.232  1.00 31.420          H  
ATOM   3596 2HB  ALA A 255       5.656 -28.524  54.241  1.00 31.420          H  
ATOM   3597 3HB  ALA A 255       5.242 -30.146  53.634  1.00 31.420          H  
ATOM   3598  N   LEU A 256       3.153 -31.674  54.725  1.00 18.340          N  
ATOM   3599  CA  LEU A 256       2.154 -32.654  54.312  1.00 18.130          C  
ATOM   3600  C   LEU A 256       1.046 -32.929  55.332  1.00 17.620          C  
ATOM   3601  O   LEU A 256      -0.105 -33.149  54.950  1.00 17.590          O  
ATOM   3602  CB  LEU A 256       2.861 -33.963  54.003  1.00 25.470          C  
ATOM   3603  CG  LEU A 256       3.782 -34.025  52.796  1.00 25.470          C  
ATOM   3604  CD1 LEU A 256       4.539 -35.305  52.890  1.00 25.470          C  
ATOM   3605  CD2 LEU A 256       2.976 -34.003  51.490  1.00 25.470          C  
ATOM   3606  H   LEU A 256       4.130 -31.965  54.814  1.00 22.010          H  
ATOM   3607  HA  LEU A 256       1.681 -32.275  53.412  1.00 21.760          H  
ATOM   3608 1HB  LEU A 256       3.449 -34.229  54.854  1.00 30.560          H  
ATOM   3609 2HB  LEU A 256       2.099 -34.722  53.852  1.00 30.560          H  
ATOM   3610  HG  LEU A 256       4.487 -33.190  52.817  1.00 30.560          H  
ATOM   3611 1HD1 LEU A 256       5.221 -35.394  52.046  1.00 30.560          H  
ATOM   3612 2HD1 LEU A 256       5.115 -35.331  53.819  1.00 30.560          H  
ATOM   3613 3HD1 LEU A 256       3.836 -36.129  52.879  1.00 30.560          H  
ATOM   3614 1HD2 LEU A 256       3.660 -34.077  50.647  1.00 30.560          H  
ATOM   3615 2HD2 LEU A 256       2.284 -34.850  51.474  1.00 30.560          H  
ATOM   3616 3HD2 LEU A 256       2.417 -33.076  51.411  1.00 30.560          H  
ATOM   3617  N   LEU A 257       1.376 -32.938  56.625  1.00 17.340          N  
ATOM   3618  CA  LEU A 257       0.386 -33.230  57.652  1.00 16.990          C  
ATOM   3619  C   LEU A 257      -0.438 -31.972  57.855  1.00 16.750          C  
ATOM   3620  O   LEU A 257      -1.648 -32.018  58.075  1.00 16.590          O  
ATOM   3621  CB  LEU A 257       1.056 -33.681  58.963  1.00 23.930          C  
ATOM   3622  CG  LEU A 257       0.143 -34.234  60.086  1.00 23.930          C  
ATOM   3623  CD1 LEU A 257      -0.679 -35.463  59.572  1.00 23.930          C  
ATOM   3624  CD2 LEU A 257       1.044 -34.686  61.234  1.00 23.930          C  
ATOM   3625  H   LEU A 257       2.330 -32.741  56.913  1.00 20.810          H  
ATOM   3626  HA  LEU A 257      -0.260 -34.019  57.279  1.00 20.390          H  
ATOM   3627 1HB  LEU A 257       1.804 -34.407  58.766  1.00 28.710          H  
ATOM   3628 2HB  LEU A 257       1.569 -32.811  59.377  1.00 28.710          H  
ATOM   3629  HG  LEU A 257      -0.548 -33.462  60.428  1.00 28.710          H  
ATOM   3630 1HD1 LEU A 257      -1.286 -35.844  60.387  1.00 28.710          H  
ATOM   3631 2HD1 LEU A 257      -1.336 -35.180  58.757  1.00 28.710          H  
ATOM   3632 3HD1 LEU A 257      -0.001 -36.243  59.231  1.00 28.710          H  
ATOM   3633 1HD2 LEU A 257       0.432 -35.087  62.043  1.00 28.710          H  
ATOM   3634 2HD2 LEU A 257       1.729 -35.464  60.877  1.00 28.710          H  
ATOM   3635 3HD2 LEU A 257       1.620 -33.838  61.601  1.00 28.710          H  
ATOM   3636  N   SER A 258       0.229 -30.824  57.739  1.00 16.840          N  
ATOM   3637  CA  SER A 258      -0.374 -29.498  57.881  1.00 16.740          C  
ATOM   3638  C   SER A 258      -1.450 -29.320  56.801  1.00 16.180          C  
ATOM   3639  O   SER A 258      -2.505 -28.723  57.031  1.00 16.150          O  
ATOM   3640  CB  SER A 258       0.718 -28.453  57.771  1.00 23.480          C  
ATOM   3641  OG  SER A 258       1.614 -28.565  58.852  1.00 23.480          O  
ATOM   3642  H   SER A 258       1.225 -30.875  57.563  1.00 20.210          H  
ATOM   3643  HA  SER A 258      -0.841 -29.424  58.863  1.00 20.090          H  
ATOM   3644 1HB  SER A 258       1.256 -28.590  56.847  1.00 28.170          H  
ATOM   3645 2HB  SER A 258       0.284 -27.456  57.749  1.00 28.170          H  
ATOM   3646  HG  SER A 258       2.489 -28.248  58.527  1.00 28.170          H  
ATOM   3647  N   ASN A 259      -1.209 -29.961  55.651  1.00 15.790          N  
ATOM   3648  CA  ASN A 259      -2.104 -29.974  54.500  1.00 15.270          C  
ATOM   3649  C   ASN A 259      -3.121 -31.132  54.552  1.00 14.900          C  
ATOM   3650  O   ASN A 259      -3.839 -31.368  53.575  1.00 15.280          O  
ATOM   3651  CB  ASN A 259      -1.297 -30.062  53.218  1.00 21.590          C  
ATOM   3652  CG  ASN A 259      -0.525 -28.809  52.929  1.00 21.590          C  
ATOM   3653  OD1 ASN A 259      -0.989 -27.695  53.199  1.00 21.590          O  
ATOM   3654  ND2 ASN A 259       0.652 -28.963  52.380  1.00 21.590          N  
ATOM   3655  H   ASN A 259      -0.269 -30.355  55.535  1.00 18.950          H  
ATOM   3656  HA  ASN A 259      -2.672 -29.044  54.497  1.00 18.320          H  
ATOM   3657 1HB  ASN A 259      -0.596 -30.896  53.297  1.00 25.900          H  
ATOM   3658 2HB  ASN A 259      -1.958 -30.272  52.380  1.00 25.900          H  
ATOM   3659 1HD2 ASN A 259       1.210 -28.163  52.170  1.00 25.900          H  
ATOM   3660 2HD2 ASN A 259       0.999 -29.877  52.184  1.00 25.900          H  
ATOM   3661  N   ARG A 260      -3.196 -31.820  55.705  1.00 14.230          N  
ATOM   3662  CA  ARG A 260      -4.083 -32.937  56.018  1.00 13.930          C  
ATOM   3663  C   ARG A 260      -3.883 -34.200  55.190  1.00 13.490          C  
ATOM   3664  O   ARG A 260      -4.850 -34.887  54.851  1.00 13.300          O  
ATOM   3665  CB  ARG A 260      -5.538 -32.510  55.881  1.00 19.620          C  
ATOM   3666  CG  ARG A 260      -5.951 -31.366  56.776  1.00 19.620          C  
ATOM   3667  CD  ARG A 260      -7.388 -31.063  56.642  1.00 19.620          C  
ATOM   3668  NE  ARG A 260      -7.778 -29.938  57.483  1.00 19.620          N  
ATOM   3669  CZ  ARG A 260      -9.013 -29.391  57.532  1.00 19.620          C  
ATOM   3670  NH1 ARG A 260      -9.987 -29.872  56.785  1.00 19.620          N  
ATOM   3671  NH2 ARG A 260      -9.243 -28.365  58.337  1.00 19.620          N  
ATOM   3672  H   ARG A 260      -2.558 -31.576  56.462  1.00 17.080          H  
ATOM   3673  HA  ARG A 260      -3.903 -33.197  57.063  1.00 16.720          H  
ATOM   3674 1HB  ARG A 260      -5.758 -32.233  54.857  1.00 23.550          H  
ATOM   3675 2HB  ARG A 260      -6.180 -33.353  56.129  1.00 23.550          H  
ATOM   3676 1HG  ARG A 260      -5.746 -31.624  57.813  1.00 23.550          H  
ATOM   3677 2HG  ARG A 260      -5.387 -30.472  56.508  1.00 23.550          H  
ATOM   3678 1HD  ARG A 260      -7.602 -30.811  55.603  1.00 23.550          H  
ATOM   3679 2HD  ARG A 260      -7.969 -31.936  56.938  1.00 23.550          H  
ATOM   3680  HE  ARG A 260      -7.059 -29.532  58.073  1.00 23.550          H  
ATOM   3681 1HH1 ARG A 260      -9.818 -30.654  56.170  1.00 23.550          H  
ATOM   3682 2HH1 ARG A 260     -10.908 -29.459  56.825  1.00 23.550          H  
ATOM   3683 1HH2 ARG A 260      -8.497 -27.995  58.911  1.00 23.550          H  
ATOM   3684 2HH2 ARG A 260     -10.162 -27.950  58.380  1.00 23.550          H  
ATOM   3685  N   ILE A 261      -2.633 -34.562  54.934  1.00 13.450          N  
ATOM   3686  CA  ILE A 261      -2.346 -35.778  54.213  1.00 13.210          C  
ATOM   3687  C   ILE A 261      -1.859 -36.831  55.213  1.00 13.040          C  
ATOM   3688  O   ILE A 261      -0.804 -36.680  55.824  1.00 13.320          O  
ATOM   3689  CB  ILE A 261      -1.283 -35.506  53.147  1.00 18.590          C  
ATOM   3690  CG1 ILE A 261      -1.788 -34.398  52.171  1.00 18.590          C  
ATOM   3691  CG2 ILE A 261      -1.015 -36.758  52.419  1.00 18.590          C  
ATOM   3692  CD1 ILE A 261      -0.734 -33.831  51.263  1.00 18.590          C  
ATOM   3693  H   ILE A 261      -1.847 -33.967  55.205  1.00 16.140          H  
ATOM   3694  HA  ILE A 261      -3.254 -36.137  53.729  1.00 15.850          H  
ATOM   3695  HB  ILE A 261      -0.370 -35.174  53.617  1.00 22.310          H  
ATOM   3696 1HG1 ILE A 261      -2.587 -34.813  51.558  1.00 22.310          H  
ATOM   3697 2HG1 ILE A 261      -2.196 -33.570  52.753  1.00 22.310          H  
ATOM   3698 1HG2 ILE A 261      -0.245 -36.601  51.687  1.00 22.310          H  
ATOM   3699 2HG2 ILE A 261      -0.693 -37.492  53.105  1.00 22.310          H  
ATOM   3700 3HG2 ILE A 261      -1.923 -37.112  51.927  1.00 22.310          H  
ATOM   3701 1HD1 ILE A 261      -1.180 -33.064  50.630  1.00 22.310          H  
ATOM   3702 2HD1 ILE A 261       0.046 -33.387  51.876  1.00 22.310          H  
ATOM   3703 3HD1 ILE A 261      -0.314 -34.602  50.640  1.00 22.310          H  
ATOM   3704  N   SER A 262      -2.602 -37.929  55.320  1.00 12.730          N  
ATOM   3705  CA  SER A 262      -2.375 -39.006  56.291  1.00 12.800          C  
ATOM   3706  C   SER A 262      -1.041 -39.737  56.195  1.00 12.440          C  
ATOM   3707  O   SER A 262      -0.605 -40.370  57.156  1.00 12.290          O  
ATOM   3708  CB  SER A 262      -3.485 -40.024  56.153  1.00 17.890          C  
ATOM   3709  OG  SER A 262      -3.442 -40.644  54.890  1.00 17.890          O  
ATOM   3710  H   SER A 262      -3.426 -38.000  54.738  1.00 15.280          H  
ATOM   3711  HA  SER A 262      -2.437 -38.564  57.287  1.00 15.360          H  
ATOM   3712 1HB  SER A 262      -3.383 -40.778  56.934  1.00 21.470          H  
ATOM   3713 2HB  SER A 262      -4.448 -39.537  56.291  1.00 21.470          H  
ATOM   3714  HG  SER A 262      -4.125 -41.326  54.908  1.00 21.470          H  
ATOM   3715  N   CYS A 263      -0.366 -39.626  55.065  1.00 12.440          N  
ATOM   3716  CA  CYS A 263       0.920 -40.288  54.868  1.00 12.260          C  
ATOM   3717  C   CYS A 263       2.008 -39.607  55.683  1.00 12.530          C  
ATOM   3718  O   CYS A 263       3.118 -40.116  55.824  1.00 13.040          O  
ATOM   3719  CB  CYS A 263       1.340 -40.224  53.417  1.00 17.240          C  
ATOM   3720  SG  CYS A 263       1.805 -38.571  52.892  1.00 17.240          S  
ATOM   3721  H   CYS A 263      -0.777 -39.069  54.327  1.00 14.930          H  
ATOM   3722  HA  CYS A 263       0.832 -41.327  55.182  1.00 14.710          H  
ATOM   3723 1HB  CYS A 263       2.177 -40.900  53.233  1.00 20.680          H  
ATOM   3724 2HB  CYS A 263       0.504 -40.539  52.795  1.00 20.680          H  
ATOM   3725  HG  CYS A 263       1.133 -38.636  51.712  1.00 20.680          H  
ATOM   3726  N   ALA A 264       1.696 -38.421  56.182  1.00 12.380          N  
ATOM   3727  CA  ALA A 264       2.609 -37.609  56.932  1.00 12.600          C  
ATOM   3728  C   ALA A 264       2.672 -37.975  58.416  1.00 12.800          C  
ATOM   3729  O   ALA A 264       3.418 -37.350  59.170  1.00 13.030          O  
ATOM   3730  CB  ALA A 264       2.200 -36.193  56.751  1.00 17.550          C  
ATOM   3731  H   ALA A 264       0.755 -38.045  56.030  1.00 14.860          H  
ATOM   3732  HA  ALA A 264       3.605 -37.748  56.511  1.00 15.120          H  
ATOM   3733 1HB  ALA A 264       2.887 -35.564  57.250  1.00 21.060          H  
ATOM   3734 2HB  ALA A 264       2.190 -35.989  55.711  1.00 21.060          H  
ATOM   3735 3HB  ALA A 264       1.208 -36.062  57.152  1.00 21.060          H  
ATOM   3736  N   LYS A 265       1.878 -38.951  58.860  1.00 12.840          N  
ATOM   3737  CA  LYS A 265       1.908 -39.332  60.271  1.00 13.120          C  
ATOM   3738  C   LYS A 265       2.116 -40.830  60.423  1.00 12.520          C  
ATOM   3739  O   LYS A 265       1.841 -41.608  59.511  1.00 12.290          O  
ATOM   3740  CB  LYS A 265       0.632 -38.913  61.000  1.00 18.260          C  
ATOM   3741  CG  LYS A 265      -0.631 -39.584  60.498  1.00 18.260          C  
ATOM   3742  CD  LYS A 265      -1.856 -39.126  61.263  1.00 18.260          C  
ATOM   3743  CE  LYS A 265      -3.098 -39.887  60.815  1.00 18.260          C  
ATOM   3744  NZ  LYS A 265      -4.316 -39.460  61.569  1.00 18.260          N  
ATOM   3745  H   LYS A 265       1.255 -39.443  58.211  1.00 15.410          H  
ATOM   3746  HA  LYS A 265       2.750 -38.836  60.750  1.00 15.740          H  
ATOM   3747 1HB  LYS A 265       0.729 -39.156  62.058  1.00 21.910          H  
ATOM   3748 2HB  LYS A 265       0.508 -37.843  60.925  1.00 21.910          H  
ATOM   3749 1HG  LYS A 265      -0.764 -39.342  59.448  1.00 21.910          H  
ATOM   3750 2HG  LYS A 265      -0.535 -40.666  60.593  1.00 21.910          H  
ATOM   3751 1HD  LYS A 265      -1.698 -39.294  62.330  1.00 21.910          H  
ATOM   3752 2HD  LYS A 265      -2.012 -38.063  61.099  1.00 21.910          H  
ATOM   3753 1HE  LYS A 265      -3.258 -39.709  59.750  1.00 21.910          H  
ATOM   3754 2HE  LYS A 265      -2.938 -40.956  60.974  1.00 21.910          H  
ATOM   3755 1HZ  LYS A 265      -5.117 -39.985  61.245  1.00 21.910          H  
ATOM   3756 2HZ  LYS A 265      -4.179 -39.632  62.556  1.00 21.910          H  
ATOM   3757 3HZ  LYS A 265      -4.479 -38.474  61.421  1.00 21.910          H  
ATOM   3758  N   LYS A 266       2.611 -41.255  61.581  1.00 12.350          N  
ATOM   3759  CA  LYS A 266       2.682 -42.687  61.823  1.00 11.860          C  
ATOM   3760  C   LYS A 266       1.268 -43.243  61.753  1.00 11.790          C  
ATOM   3761  O   LYS A 266       0.360 -42.720  62.404  1.00 11.800          O  
ATOM   3762  CB  LYS A 266       3.308 -42.998  63.183  1.00 16.800          C  
ATOM   3763  CG  LYS A 266       3.480 -44.497  63.471  1.00 16.800          C  
ATOM   3764  CD  LYS A 266       4.170 -44.735  64.812  1.00 16.800          C  
ATOM   3765  CE  LYS A 266       4.313 -46.228  65.107  1.00 16.800          C  
ATOM   3766  NZ  LYS A 266       4.985 -46.476  66.418  1.00 16.800          N  
ATOM   3767  H   LYS A 266       2.880 -40.596  62.297  1.00 14.820          H  
ATOM   3768  HA  LYS A 266       3.273 -43.156  61.037  1.00 14.230          H  
ATOM   3769 1HB  LYS A 266       4.288 -42.527  63.249  1.00 20.160          H  
ATOM   3770 2HB  LYS A 266       2.686 -42.577  63.972  1.00 20.160          H  
ATOM   3771 1HG  LYS A 266       2.501 -44.982  63.489  1.00 20.160          H  
ATOM   3772 2HG  LYS A 266       4.074 -44.951  62.678  1.00 20.160          H  
ATOM   3773 1HD  LYS A 266       5.161 -44.278  64.800  1.00 20.160          H  
ATOM   3774 2HD  LYS A 266       3.584 -44.271  65.606  1.00 20.160          H  
ATOM   3775 1HE  LYS A 266       3.322 -46.685  65.125  1.00 20.160          H  
ATOM   3776 2HE  LYS A 266       4.901 -46.693  64.316  1.00 20.160          H  
ATOM   3777 1HZ  LYS A 266       5.061 -47.472  66.576  1.00 20.160          H  
ATOM   3778 2HZ  LYS A 266       5.909 -46.067  66.407  1.00 20.160          H  
ATOM   3779 3HZ  LYS A 266       4.443 -46.060  67.162  1.00 20.160          H  
ATOM   3780  N   ALA A 267       1.080 -44.298  60.974  1.00 11.820          N  
ATOM   3781  CA  ALA A 267      -0.227 -44.904  60.821  1.00 11.860          C  
ATOM   3782  C   ALA A 267      -0.092 -46.306  60.283  1.00 11.880          C  
ATOM   3783  O   ALA A 267       0.920 -46.657  59.675  1.00 12.060          O  
ATOM   3784  CB  ALA A 267      -1.099 -44.077  59.891  1.00 16.590          C  
ATOM   3785  H   ALA A 267       1.863 -44.677  60.462  1.00 14.180          H  
ATOM   3786  HA  ALA A 267      -0.697 -44.961  61.802  1.00 14.230          H  
ATOM   3787 1HB  ALA A 267      -2.078 -44.543  59.796  1.00 19.910          H  
ATOM   3788 2HB  ALA A 267      -1.211 -43.072  60.293  1.00 19.910          H  
ATOM   3789 3HB  ALA A 267      -0.628 -44.023  58.919  1.00 19.910          H  
ATOM   3790  N   PHE A 268      -1.134 -47.091  60.468  1.00 11.870          N  
ATOM   3791  CA  PHE A 268      -1.183 -48.422  59.906  1.00 11.960          C  
ATOM   3792  C   PHE A 268      -2.034 -48.368  58.660  1.00 11.460          C  
ATOM   3793  O   PHE A 268      -2.972 -47.574  58.584  1.00 11.550          O  
ATOM   3794  CB  PHE A 268      -1.738 -49.401  60.928  1.00 16.710          C  
ATOM   3795  CG  PHE A 268      -0.807 -49.576  62.094  1.00 16.710          C  
ATOM   3796  CD1 PHE A 268      -0.926 -48.771  63.221  1.00 16.710          C  
ATOM   3797  CD2 PHE A 268       0.200 -50.532  62.067  1.00 16.710          C  
ATOM   3798  CE1 PHE A 268      -0.065 -48.918  64.288  1.00 16.710          C  
ATOM   3799  CE2 PHE A 268       1.060 -50.680  63.135  1.00 16.710          C  
ATOM   3800  CZ  PHE A 268       0.927 -49.872  64.245  1.00 16.710          C  
ATOM   3801  H   PHE A 268      -1.925 -46.748  60.993  1.00 14.240          H  
ATOM   3802  HA  PHE A 268      -0.176 -48.734  59.627  1.00 14.350          H  
ATOM   3803 1HB  PHE A 268      -2.698 -49.047  61.297  1.00 20.050          H  
ATOM   3804 2HB  PHE A 268      -1.900 -50.371  60.458  1.00 20.050          H  
ATOM   3805  HD1 PHE A 268      -1.707 -48.015  63.258  1.00 20.050          H  
ATOM   3806  HD2 PHE A 268       0.311 -51.171  61.190  1.00 20.050          H  
ATOM   3807  HE1 PHE A 268      -0.169 -48.280  65.166  1.00 20.050          H  
ATOM   3808  HE2 PHE A 268       1.847 -51.435  63.103  1.00 20.050          H  
ATOM   3809  HZ  PHE A 268       1.607 -49.990  65.088  1.00 20.050          H  
ATOM   3810  N   ARG A 269      -1.700 -49.199  57.684  1.00 11.050          N  
ATOM   3811  CA  ARG A 269      -2.439 -49.246  56.429  1.00 10.710          C  
ATOM   3812  C   ARG A 269      -3.756 -49.996  56.606  1.00 10.480          C  
ATOM   3813  O   ARG A 269      -3.778 -51.072  57.211  1.00 10.350          O  
ATOM   3814  CB  ARG A 269      -1.574 -49.935  55.397  1.00 15.130          C  
ATOM   3815  CG  ARG A 269      -0.208 -49.257  55.112  1.00 15.130          C  
ATOM   3816  CD  ARG A 269      -0.292 -48.078  54.224  1.00 15.130          C  
ATOM   3817  NE  ARG A 269      -0.747 -46.851  54.902  1.00 15.130          N  
ATOM   3818  CZ  ARG A 269       0.039 -46.003  55.629  1.00 15.130          C  
ATOM   3819  NH1 ARG A 269       1.327 -46.240  55.798  1.00 15.130          N  
ATOM   3820  NH2 ARG A 269      -0.493 -44.916  56.163  1.00 15.130          N  
ATOM   3821  H   ARG A 269      -0.914 -49.815  57.822  1.00 13.260          H  
ATOM   3822  HA  ARG A 269      -2.673 -48.231  56.113  1.00 12.850          H  
ATOM   3823 1HB  ARG A 269      -1.368 -50.934  55.750  1.00 18.160          H  
ATOM   3824 2HB  ARG A 269      -2.111 -50.026  54.460  1.00 18.160          H  
ATOM   3825 1HG  ARG A 269       0.232 -48.932  56.052  1.00 18.160          H  
ATOM   3826 2HG  ARG A 269       0.457 -49.973  54.641  1.00 18.160          H  
ATOM   3827 1HD  ARG A 269       0.690 -47.894  53.805  1.00 18.160          H  
ATOM   3828 2HD  ARG A 269      -0.982 -48.294  53.416  1.00 18.160          H  
ATOM   3829  HE  ARG A 269      -1.731 -46.607  54.812  1.00 18.160          H  
ATOM   3830 1HH1 ARG A 269       1.754 -47.061  55.400  1.00 18.160          H  
ATOM   3831 2HH1 ARG A 269       1.890 -45.599  56.345  1.00 18.160          H  
ATOM   3832 1HH2 ARG A 269      -1.479 -44.725  56.045  1.00 18.160          H  
ATOM   3833 2HH2 ARG A 269       0.093 -44.261  56.677  1.00 18.160          H  
ATOM   3834  N   GLU A 270      -4.847 -49.421  56.081  1.00 10.470          N  
ATOM   3835  CA  GLU A 270      -6.182 -50.011  56.190  1.00 10.350          C  
ATOM   3836  C   GLU A 270      -6.463 -51.296  55.394  1.00  9.970          C  
ATOM   3837  O   GLU A 270      -7.299 -52.102  55.808  1.00 10.210          O  
ATOM   3838  CB  GLU A 270      -7.231 -48.945  55.803  1.00 14.540          C  
ATOM   3839  CG  GLU A 270      -7.179 -48.384  54.325  1.00 14.540          C  
ATOM   3840  CD  GLU A 270      -6.237 -47.238  54.106  1.00 14.540          C  
ATOM   3841  OE1 GLU A 270      -5.274 -47.146  54.824  1.00 14.540          O  
ATOM   3842  OE2 GLU A 270      -6.472 -46.456  53.220  1.00 14.540          O  
ATOM   3843  H   GLU A 270      -4.744 -48.519  55.612  1.00 12.560          H  
ATOM   3844  HA  GLU A 270      -6.333 -50.252  57.242  1.00 12.420          H  
ATOM   3845 1HB  GLU A 270      -8.226 -49.363  55.948  1.00 17.450          H  
ATOM   3846 2HB  GLU A 270      -7.138 -48.095  56.478  1.00 17.450          H  
ATOM   3847 1HG  GLU A 270      -6.880 -49.154  53.643  1.00 17.450          H  
ATOM   3848 2HG  GLU A 270      -8.182 -48.072  54.044  1.00 17.450          H  
ATOM   3849  N   THR A 271      -5.787 -51.489  54.263  1.00  9.420          N  
ATOM   3850  CA  THR A 271      -6.001 -52.666  53.415  1.00  9.040          C  
ATOM   3851  C   THR A 271      -4.707 -53.237  52.864  1.00  8.380          C  
ATOM   3852  O   THR A 271      -3.673 -52.557  52.843  1.00  8.190          O  
ATOM   3853  CB  THR A 271      -6.940 -52.362  52.212  1.00 12.810          C  
ATOM   3854  OG1 THR A 271      -6.310 -51.405  51.312  1.00 12.810          O  
ATOM   3855  CG2 THR A 271      -8.284 -51.815  52.688  1.00 12.810          C  
ATOM   3856  H   THR A 271      -5.134 -50.784  53.962  1.00 11.300          H  
ATOM   3857  HA  THR A 271      -6.469 -53.445  54.020  1.00 10.850          H  
ATOM   3858  HB  THR A 271      -7.119 -53.290  51.668  1.00 15.370          H  
ATOM   3859  HG1 THR A 271      -6.887 -51.276  50.541  1.00 15.370          H  
ATOM   3860 1HG2 THR A 271      -8.926 -51.635  51.828  1.00 15.370          H  
ATOM   3861 2HG2 THR A 271      -8.754 -52.547  53.346  1.00 15.370          H  
ATOM   3862 3HG2 THR A 271      -8.159 -50.900  53.220  1.00 15.370          H  
ATOM   3863  N   GLU A 272      -4.790 -54.465  52.338  1.00  8.060          N  
ATOM   3864  CA  GLU A 272      -3.667 -55.111  51.666  1.00  7.460          C  
ATOM   3865  C   GLU A 272      -3.251 -54.304  50.444  1.00  6.840          C  
ATOM   3866  O   GLU A 272      -2.065 -54.199  50.133  1.00  6.350          O  
ATOM   3867  CB  GLU A 272      -4.053 -56.532  51.258  1.00 10.680          C  
ATOM   3868  CG  GLU A 272      -4.310 -57.468  52.440  1.00 10.680          C  
ATOM   3869  CD  GLU A 272      -5.686 -57.290  53.044  1.00 10.680          C  
ATOM   3870  OE1 GLU A 272      -6.445 -56.492  52.521  1.00 10.680          O  
ATOM   3871  OE2 GLU A 272      -5.970 -57.918  54.029  1.00 10.680          O  
ATOM   3872  H   GLU A 272      -5.670 -54.984  52.419  1.00  9.670          H  
ATOM   3873  HA  GLU A 272      -2.825 -55.154  52.355  1.00  8.950          H  
ATOM   3874 1HB  GLU A 272      -4.951 -56.505  50.642  1.00 12.820          H  
ATOM   3875 2HB  GLU A 272      -3.256 -56.964  50.653  1.00 12.820          H  
ATOM   3876 1HG  GLU A 272      -4.202 -58.499  52.106  1.00 12.820          H  
ATOM   3877 2HG  GLU A 272      -3.557 -57.281  53.205  1.00 12.820          H  
ATOM   3878  N   GLY A 273      -4.239 -53.721  49.761  1.00  6.930          N  
ATOM   3879  CA  GLY A 273      -3.998 -52.883  48.600  1.00  6.460          C  
ATOM   3880  C   GLY A 273      -3.129 -51.709  49.020  1.00  6.270          C  
ATOM   3881  O   GLY A 273      -2.101 -51.437  48.401  1.00  5.740          O  
ATOM   3882  H   GLY A 273      -5.188 -53.884  50.064  1.00  8.320          H  
ATOM   3883 1HA  GLY A 273      -3.504 -53.459  47.819  1.00  7.750          H  
ATOM   3884 2HA  GLY A 273      -4.945 -52.522  48.197  1.00  7.750          H  
ATOM   3885  N   ALA A 274      -3.535 -51.009  50.083  1.00  6.710          N  
ATOM   3886  CA  ALA A 274      -2.775 -49.860  50.556  1.00  6.590          C  
ATOM   3887  C   ALA A 274      -1.335 -50.240  50.920  1.00  6.260          C  
ATOM   3888  O   ALA A 274      -0.388 -49.525  50.556  1.00  5.900          O  
ATOM   3889  CB  ALA A 274      -3.477 -49.261  51.772  1.00  9.270          C  
ATOM   3890  H   ALA A 274      -4.408 -51.268  50.544  1.00  8.050          H  
ATOM   3891  HA  ALA A 274      -2.740 -49.125  49.754  1.00  7.910          H  
ATOM   3892 1HB  ALA A 274      -2.950 -48.394  52.124  1.00 11.130          H  
ATOM   3893 2HB  ALA A 274      -4.496 -48.976  51.500  1.00 11.130          H  
ATOM   3894 3HB  ALA A 274      -3.516 -50.002  52.559  1.00 11.130          H  
ATOM   3895  N   LYS A 275      -1.150 -51.405  51.559  1.00  6.450          N  
ATOM   3896  CA  LYS A 275       0.195 -51.845  51.918  1.00  6.320          C  
ATOM   3897  C   LYS A 275       1.032 -52.047  50.666  1.00  5.720          C  
ATOM   3898  O   LYS A 275       2.146 -51.519  50.556  1.00  5.540          O  
ATOM   3899  CB  LYS A 275       0.146 -53.173  52.689  1.00  8.900          C  
ATOM   3900  CG  LYS A 275      -0.424 -53.079  54.083  1.00  8.900          C  
ATOM   3901  CD  LYS A 275      -0.506 -54.442  54.773  1.00  8.900          C  
ATOM   3902  CE  LYS A 275      -1.169 -54.315  56.145  1.00  8.900          C  
ATOM   3903  NZ  LYS A 275      -1.328 -55.636  56.825  1.00  8.900          N  
ATOM   3904  H   LYS A 275      -1.971 -51.951  51.847  1.00  7.740          H  
ATOM   3905  HA  LYS A 275       0.671 -51.081  52.525  1.00  7.580          H  
ATOM   3906 1HB  LYS A 275      -0.456 -53.888  52.134  1.00 10.680          H  
ATOM   3907 2HB  LYS A 275       1.156 -53.584  52.759  1.00 10.680          H  
ATOM   3908 1HG  LYS A 275       0.212 -52.430  54.676  1.00 10.680          H  
ATOM   3909 2HG  LYS A 275      -1.419 -52.648  54.032  1.00 10.680          H  
ATOM   3910 1HD  LYS A 275      -1.088 -55.128  54.158  1.00 10.680          H  
ATOM   3911 2HD  LYS A 275       0.496 -54.850  54.896  1.00 10.680          H  
ATOM   3912 1HE  LYS A 275      -0.561 -53.665  56.772  1.00 10.680          H  
ATOM   3913 2HE  LYS A 275      -2.156 -53.859  56.019  1.00 10.680          H  
ATOM   3914 1HZ  LYS A 275      -1.772 -55.493  57.723  1.00 10.680          H  
ATOM   3915 2HZ  LYS A 275      -1.906 -56.245  56.258  1.00 10.680          H  
ATOM   3916 3HZ  LYS A 275      -0.424 -56.064  56.962  1.00 10.680          H  
ATOM   3917  N   ARG A 276       0.464 -52.770  49.695  1.00  5.450          N  
ATOM   3918  CA  ARG A 276       1.151 -53.074  48.455  1.00  4.960          C  
ATOM   3919  C   ARG A 276       1.494 -51.820  47.687  1.00  4.760          C  
ATOM   3920  O   ARG A 276       2.574 -51.732  47.104  1.00  4.380          O  
ATOM   3921  CB  ARG A 276       0.293 -53.978  47.592  1.00  7.140          C  
ATOM   3922  CG  ARG A 276       0.167 -55.405  48.090  1.00  7.140          C  
ATOM   3923  CD  ARG A 276      -0.757 -56.201  47.243  1.00  7.140          C  
ATOM   3924  NE  ARG A 276      -0.984 -57.540  47.789  1.00  7.140          N  
ATOM   3925  CZ  ARG A 276      -0.190 -58.623  47.601  1.00  7.140          C  
ATOM   3926  NH1 ARG A 276       0.907 -58.545  46.871  1.00  7.140          N  
ATOM   3927  NH2 ARG A 276      -0.523 -59.776  48.162  1.00  7.140          N  
ATOM   3928  H   ARG A 276      -0.476 -53.152  49.846  1.00  6.540          H  
ATOM   3929  HA  ARG A 276       2.076 -53.597  48.698  1.00  5.950          H  
ATOM   3930 1HB  ARG A 276      -0.714 -53.568  47.547  1.00  8.570          H  
ATOM   3931 2HB  ARG A 276       0.688 -53.999  46.579  1.00  8.570          H  
ATOM   3932 1HG  ARG A 276       1.151 -55.868  48.058  1.00  8.570          H  
ATOM   3933 2HG  ARG A 276      -0.193 -55.416  49.112  1.00  8.570          H  
ATOM   3934 1HD  ARG A 276      -1.721 -55.687  47.206  1.00  8.570          H  
ATOM   3935 2HD  ARG A 276      -0.364 -56.293  46.233  1.00  8.570          H  
ATOM   3936  HE  ARG A 276      -1.810 -57.664  48.364  1.00  8.570          H  
ATOM   3937 1HH1 ARG A 276       1.173 -57.674  46.442  1.00  8.570          H  
ATOM   3938 2HH1 ARG A 276       1.489 -59.362  46.744  1.00  8.570          H  
ATOM   3939 1HH2 ARG A 276      -1.361 -59.842  48.726  1.00  8.570          H  
ATOM   3940 2HH2 ARG A 276       0.058 -60.591  48.032  1.00  8.570          H  
ATOM   3941  N   TYR A 277       0.582 -50.851  47.675  1.00  5.080          N  
ATOM   3942  CA  TYR A 277       0.828 -49.624  46.955  1.00  5.010          C  
ATOM   3943  C   TYR A 277       2.080 -48.961  47.497  1.00  5.050          C  
ATOM   3944  O   TYR A 277       2.995 -48.623  46.749  1.00  4.910          O  
ATOM   3945  CB  TYR A 277      -0.329 -48.631  47.103  1.00  7.040          C  
ATOM   3946  CG  TYR A 277      -0.107 -47.399  46.275  1.00  7.040          C  
ATOM   3947  CD1 TYR A 277      -0.636 -47.343  45.003  1.00  7.040          C  
ATOM   3948  CD2 TYR A 277       0.671 -46.360  46.736  1.00  7.040          C  
ATOM   3949  CE1 TYR A 277      -0.400 -46.264  44.208  1.00  7.040          C  
ATOM   3950  CE2 TYR A 277       0.907 -45.296  45.941  1.00  7.040          C  
ATOM   3951  CZ  TYR A 277       0.380 -45.233  44.681  1.00  7.040          C  
ATOM   3952  OH  TYR A 277       0.624 -44.149  43.882  1.00  7.040          O  
ATOM   3953  H   TYR A 277      -0.321 -51.003  48.136  1.00  6.100          H  
ATOM   3954  HA  TYR A 277       0.990 -49.853  45.901  1.00  6.010          H  
ATOM   3955 1HB  TYR A 277      -1.262 -49.091  46.806  1.00  8.450          H  
ATOM   3956 2HB  TYR A 277      -0.430 -48.334  48.147  1.00  8.450          H  
ATOM   3957  HD1 TYR A 277      -1.243 -48.150  44.632  1.00  8.450          H  
ATOM   3958  HD2 TYR A 277       1.108 -46.381  47.725  1.00  8.450          H  
ATOM   3959  HE1 TYR A 277      -0.822 -46.224  43.200  1.00  8.450          H  
ATOM   3960  HE2 TYR A 277       1.515 -44.505  46.316  1.00  8.450          H  
ATOM   3961  HH  TYR A 277       0.110 -44.235  43.067  1.00  8.450          H  
ATOM   3962  N   ARG A 278       2.129 -48.757  48.818  1.00  5.290          N  
ATOM   3963  CA  ARG A 278       3.266 -48.032  49.357  1.00  5.380          C  
ATOM   3964  C   ARG A 278       4.578 -48.779  49.155  1.00  5.220          C  
ATOM   3965  O   ARG A 278       5.584 -48.167  48.788  1.00  5.160          O  
ATOM   3966  CB  ARG A 278       3.096 -47.741  50.844  1.00  7.500          C  
ATOM   3967  CG  ARG A 278       2.350 -46.424  51.241  1.00  7.500          C  
ATOM   3968  CD  ARG A 278       0.881 -46.504  51.055  1.00  7.500          C  
ATOM   3969  NE  ARG A 278       0.184 -45.345  51.646  1.00  7.500          N  
ATOM   3970  CZ  ARG A 278      -1.159 -45.175  51.647  1.00  7.500          C  
ATOM   3971  NH1 ARG A 278      -1.932 -46.073  51.084  1.00  7.500          N  
ATOM   3972  NH2 ARG A 278      -1.714 -44.111  52.214  1.00  7.500          N  
ATOM   3973  H   ARG A 278       1.355 -49.080  49.416  1.00  6.350          H  
ATOM   3974  HA  ARG A 278       3.334 -47.081  48.832  1.00  6.460          H  
ATOM   3975 1HB  ARG A 278       2.543 -48.570  51.296  1.00  9.000          H  
ATOM   3976 2HB  ARG A 278       4.078 -47.713  51.314  1.00  9.000          H  
ATOM   3977 1HG  ARG A 278       2.547 -46.197  52.288  1.00  9.000          H  
ATOM   3978 2HG  ARG A 278       2.712 -45.606  50.621  1.00  9.000          H  
ATOM   3979 1HD  ARG A 278       0.655 -46.528  49.994  1.00  9.000          H  
ATOM   3980 2HD  ARG A 278       0.509 -47.400  51.517  1.00  9.000          H  
ATOM   3981  HE  ARG A 278       0.751 -44.632  52.087  1.00  9.000          H  
ATOM   3982 1HH1 ARG A 278      -1.525 -46.891  50.646  1.00  9.000          H  
ATOM   3983 2HH1 ARG A 278      -2.938 -45.950  51.084  1.00  9.000          H  
ATOM   3984 1HH2 ARG A 278      -1.151 -43.405  52.669  1.00  9.000          H  
ATOM   3985 2HH2 ARG A 278      -2.722 -44.008  52.205  1.00  9.000          H  
ATOM   3986  N   GLU A 279       4.583 -50.106  49.351  1.00  5.190          N  
ATOM   3987  CA  GLU A 279       5.825 -50.859  49.186  1.00  5.150          C  
ATOM   3988  C   GLU A 279       6.296 -50.784  47.736  1.00  4.990          C  
ATOM   3989  O   GLU A 279       7.484 -50.602  47.453  1.00  4.970          O  
ATOM   3990  CB  GLU A 279       5.622 -52.328  49.600  1.00  7.230          C  
ATOM   3991  CG  GLU A 279       5.373 -52.552  51.119  1.00  7.230          C  
ATOM   3992  CD  GLU A 279       5.100 -54.006  51.495  1.00  7.230          C  
ATOM   3993  OE1 GLU A 279       5.412 -54.875  50.716  1.00  7.230          O  
ATOM   3994  OE2 GLU A 279       4.549 -54.239  52.546  1.00  7.230          O  
ATOM   3995  H   GLU A 279       3.729 -50.590  49.652  1.00  6.230          H  
ATOM   3996  HA  GLU A 279       6.590 -50.414  49.818  1.00  6.180          H  
ATOM   3997 1HB  GLU A 279       4.762 -52.733  49.061  1.00  8.670          H  
ATOM   3998 2HB  GLU A 279       6.496 -52.910  49.307  1.00  8.670          H  
ATOM   3999 1HG  GLU A 279       6.250 -52.207  51.663  1.00  8.670          H  
ATOM   4000 2HG  GLU A 279       4.532 -51.940  51.430  1.00  8.670          H  
ATOM   4001  N   ALA A 280       5.351 -50.859  46.802  1.00  4.910          N  
ATOM   4002  CA  ALA A 280       5.646 -50.803  45.388  1.00  4.870          C  
ATOM   4003  C   ALA A 280       6.327 -49.509  44.988  1.00  4.830          C  
ATOM   4004  O   ALA A 280       7.255 -49.514  44.181  1.00  4.870          O  
ATOM   4005  CB  ALA A 280       4.386 -50.972  44.602  1.00  6.830          C  
ATOM   4006  H   ALA A 280       4.375 -51.027  47.071  1.00  5.890          H  
ATOM   4007  HA  ALA A 280       6.307 -51.612  45.159  1.00  5.840          H  
ATOM   4008 1HB  ALA A 280       4.613 -50.955  43.561  1.00  8.200          H  
ATOM   4009 2HB  ALA A 280       3.908 -51.912  44.861  1.00  8.200          H  
ATOM   4010 3HB  ALA A 280       3.721 -50.152  44.848  1.00  8.200          H  
ATOM   4011  N   THR A 281       5.961 -48.402  45.625  1.00  4.810          N  
ATOM   4012  CA  THR A 281       6.535 -47.112  45.246  1.00  4.820          C  
ATOM   4013  C   THR A 281       8.006 -46.969  45.617  1.00  4.800          C  
ATOM   4014  O   THR A 281       8.640 -46.003  45.203  1.00  4.840          O  
ATOM   4015  CB  THR A 281       5.784 -45.921  45.857  1.00  6.740          C  
ATOM   4016  OG1 THR A 281       5.871 -45.965  47.279  1.00  6.740          O  
ATOM   4017  CG2 THR A 281       4.344 -45.878  45.418  1.00  6.740          C  
ATOM   4018  H   THR A 281       5.187 -48.458  46.297  1.00  5.770          H  
ATOM   4019  HA  THR A 281       6.459 -47.024  44.163  1.00  5.780          H  
ATOM   4020  HB  THR A 281       6.263 -45.002  45.521  1.00  8.090          H  
ATOM   4021  HG1 THR A 281       5.679 -46.856  47.648  1.00  8.090          H  
ATOM   4022 1HG2 THR A 281       3.866 -45.019  45.853  1.00  8.090          H  
ATOM   4023 2HG2 THR A 281       4.295 -45.811  44.335  1.00  8.090          H  
ATOM   4024 3HG2 THR A 281       3.844 -46.751  45.730  1.00  8.090          H  
ATOM   4025  N   LYS A 282       8.567 -47.917  46.381  1.00  4.800          N  
ATOM   4026  CA  LYS A 282       9.976 -47.847  46.744  1.00  4.830          C  
ATOM   4027  C   LYS A 282      10.846 -48.510  45.676  1.00  4.860          C  
ATOM   4028  O   LYS A 282      12.079 -48.483  45.777  1.00  4.900          O  
ATOM   4029  CB  LYS A 282      10.238 -48.520  48.088  1.00  6.750          C  
ATOM   4030  CG  LYS A 282       9.576 -47.868  49.278  1.00  6.750          C  
ATOM   4031  CD  LYS A 282       9.884 -48.618  50.602  1.00  6.750          C  
ATOM   4032  CE  LYS A 282       9.170 -47.951  51.799  1.00  6.750          C  
ATOM   4033  NZ  LYS A 282       9.352 -48.708  53.113  1.00  6.750          N  
ATOM   4034  H   LYS A 282       8.012 -48.722  46.696  1.00  5.760          H  
ATOM   4035  HA  LYS A 282      10.273 -46.810  46.808  1.00  5.800          H  
ATOM   4036 1HB  LYS A 282       9.919 -49.565  48.040  1.00  8.100          H  
ATOM   4037 2HB  LYS A 282      11.305 -48.495  48.272  1.00  8.100          H  
ATOM   4038 1HG  LYS A 282       9.908 -46.833  49.351  1.00  8.100          H  
ATOM   4039 2HG  LYS A 282       8.495 -47.880  49.109  1.00  8.100          H  
ATOM   4040 1HD  LYS A 282       9.544 -49.653  50.517  1.00  8.100          H  
ATOM   4041 2HD  LYS A 282      10.961 -48.620  50.782  1.00  8.100          H  
ATOM   4042 1HE  LYS A 282       9.555 -46.938  51.922  1.00  8.100          H  
ATOM   4043 2HE  LYS A 282       8.104 -47.899  51.573  1.00  8.100          H  
ATOM   4044 1HZ  LYS A 282       8.851 -48.227  53.841  1.00  8.100          H  
ATOM   4045 2HZ  LYS A 282       8.983 -49.639  53.019  1.00  8.100          H  
ATOM   4046 3HZ  LYS A 282      10.345 -48.779  53.416  1.00  8.100          H  
ATOM   4047  N   LYS A 283      10.208 -49.086  44.653  1.00  4.900          N  
ATOM   4048  CA  LYS A 283      10.897 -49.812  43.602  1.00  5.050          C  
ATOM   4049  C   LYS A 283      12.054 -49.029  42.996  1.00  5.030          C  
ATOM   4050  O   LYS A 283      11.912 -47.880  42.575  1.00  4.990          O  
ATOM   4051  CB  LYS A 283       9.881 -50.163  42.497  1.00  7.010          C  
ATOM   4052  CG  LYS A 283       9.278 -48.903  41.760  1.00  7.010          C  
ATOM   4053  CD  LYS A 283       8.198 -49.247  40.753  1.00  7.010          C  
ATOM   4054  CE  LYS A 283       7.744 -47.982  40.004  1.00  7.010          C  
ATOM   4055  NZ  LYS A 283       6.653 -48.227  38.981  1.00  7.010          N  
ATOM   4056  H   LYS A 283       9.185 -49.062  44.623  1.00  5.880          H  
ATOM   4057  HA  LYS A 283      11.288 -50.736  44.027  1.00  6.060          H  
ATOM   4058 1HB  LYS A 283      10.364 -50.795  41.750  1.00  8.410          H  
ATOM   4059 2HB  LYS A 283       9.064 -50.732  42.926  1.00  8.410          H  
ATOM   4060 1HG  LYS A 283       8.842 -48.246  42.513  1.00  8.410          H  
ATOM   4061 2HG  LYS A 283      10.014 -48.342  41.246  1.00  8.410          H  
ATOM   4062 1HD  LYS A 283       8.533 -50.015  40.055  1.00  8.410          H  
ATOM   4063 2HD  LYS A 283       7.364 -49.614  41.316  1.00  8.410          H  
ATOM   4064 1HE  LYS A 283       7.390 -47.252  40.729  1.00  8.410          H  
ATOM   4065 2HE  LYS A 283       8.612 -47.574  39.488  1.00  8.410          H  
ATOM   4066 1HZ  LYS A 283       6.437 -47.354  38.528  1.00  8.410          H  
ATOM   4067 2HZ  LYS A 283       6.975 -48.887  38.293  1.00  8.410          H  
ATOM   4068 3HZ  LYS A 283       5.768 -48.587  39.397  1.00  8.410          H  
ATOM   4069  N   PHE A 284      13.189 -49.716  42.894  1.00  5.120          N  
ATOM   4070  CA  PHE A 284      14.459 -49.244  42.323  1.00  5.140          C  
ATOM   4071  C   PHE A 284      15.166 -48.184  43.155  1.00  4.950          C  
ATOM   4072  O   PHE A 284      16.176 -47.637  42.712  1.00  4.940          O  
ATOM   4073  CB  PHE A 284      14.284 -48.618  40.919  1.00  7.190          C  
ATOM   4074  CG  PHE A 284      13.696 -49.476  39.827  1.00  7.190          C  
ATOM   4075  CD1 PHE A 284      12.355 -49.431  39.569  1.00  7.190          C  
ATOM   4076  CD2 PHE A 284      14.492 -50.261  39.014  1.00  7.190          C  
ATOM   4077  CE1 PHE A 284      11.785 -50.157  38.563  1.00  7.190          C  
ATOM   4078  CE2 PHE A 284      13.927 -50.990  37.984  1.00  7.190          C  
ATOM   4079  CZ  PHE A 284      12.568 -50.937  37.767  1.00  7.190          C  
ATOM   4080  H   PHE A 284      13.193 -50.624  43.363  1.00  6.140          H  
ATOM   4081  HA  PHE A 284      15.122 -50.097  42.245  1.00  6.170          H  
ATOM   4082 1HB  PHE A 284      13.690 -47.712  40.992  1.00  8.630          H  
ATOM   4083 2HB  PHE A 284      15.264 -48.299  40.574  1.00  8.630          H  
ATOM   4084  HD1 PHE A 284      11.753 -48.800  40.181  1.00  8.630          H  
ATOM   4085  HD2 PHE A 284      15.572 -50.297  39.181  1.00  8.630          H  
ATOM   4086  HE1 PHE A 284      10.716 -50.101  38.390  1.00  8.630          H  
ATOM   4087  HE2 PHE A 284      14.550 -51.608  37.338  1.00  8.630          H  
ATOM   4088  HZ  PHE A 284      12.124 -51.514  36.953  1.00  8.630          H  
ATOM   4089  N   PHE A 285      14.679 -47.899  44.357  1.00  4.860          N  
ATOM   4090  CA  PHE A 285      15.363 -46.950  45.216  1.00  4.750          C  
ATOM   4091  C   PHE A 285      16.660 -47.592  45.688  1.00  4.830          C  
ATOM   4092  O   PHE A 285      16.642 -48.729  46.165  1.00  4.990          O  
ATOM   4093  CB  PHE A 285      14.500 -46.625  46.438  1.00  6.690          C  
ATOM   4094  CG  PHE A 285      15.031 -45.537  47.299  1.00  6.690          C  
ATOM   4095  CD1 PHE A 285      14.698 -44.216  47.033  1.00  6.690          C  
ATOM   4096  CD2 PHE A 285      15.888 -45.807  48.355  1.00  6.690          C  
ATOM   4097  CE1 PHE A 285      15.179 -43.204  47.806  1.00  6.690          C  
ATOM   4098  CE2 PHE A 285      16.379 -44.783  49.117  1.00  6.690          C  
ATOM   4099  CZ  PHE A 285      16.013 -43.483  48.839  1.00  6.690          C  
ATOM   4100  H   PHE A 285      13.806 -48.327  44.686  1.00  5.830          H  
ATOM   4101  HA  PHE A 285      15.589 -46.044  44.655  1.00  5.700          H  
ATOM   4102 1HB  PHE A 285      13.500 -46.343  46.106  1.00  8.030          H  
ATOM   4103 2HB  PHE A 285      14.388 -47.518  47.047  1.00  8.030          H  
ATOM   4104  HD1 PHE A 285      14.037 -43.989  46.206  1.00  8.030          H  
ATOM   4105  HD2 PHE A 285      16.175 -46.838  48.573  1.00  8.030          H  
ATOM   4106  HE1 PHE A 285      14.902 -42.172  47.596  1.00  8.030          H  
ATOM   4107  HE2 PHE A 285      17.059 -44.997  49.943  1.00  8.030          H  
ATOM   4108  HZ  PHE A 285      16.388 -42.673  49.442  1.00  8.030          H  
ATOM   4109  N   THR A 286      17.795 -46.901  45.600  1.00  4.780          N  
ATOM   4110  CA  THR A 286      19.004 -47.547  46.111  1.00  4.920          C  
ATOM   4111  C   THR A 286      19.133 -47.282  47.588  1.00  4.990          C  
ATOM   4112  O   THR A 286      19.167 -46.135  48.012  1.00  4.840          O  
ATOM   4113  CB  THR A 286      20.308 -47.105  45.411  1.00  6.830          C  
ATOM   4114  OG1 THR A 286      20.241 -47.442  44.012  1.00  6.830          O  
ATOM   4115  CG2 THR A 286      21.479 -47.854  46.080  1.00  6.830          C  
ATOM   4116  H   THR A 286      17.822 -45.978  45.192  1.00  5.740          H  
ATOM   4117  HA  THR A 286      18.923 -48.617  45.969  1.00  5.900          H  
ATOM   4118  HB  THR A 286      20.454 -46.031  45.509  1.00  8.200          H  
ATOM   4119  HG1 THR A 286      21.095 -47.239  43.552  1.00  8.200          H  
ATOM   4120 1HG2 THR A 286      22.397 -47.571  45.593  1.00  8.200          H  
ATOM   4121 2HG2 THR A 286      21.551 -47.599  47.128  1.00  8.200          H  
ATOM   4122 3HG2 THR A 286      21.324 -48.923  45.987  1.00  8.200          H  
ATOM   4123  N   GLY A 287      19.204 -48.351  48.375  1.00  5.320          N  
ATOM   4124  CA  GLY A 287      19.301 -48.207  49.815  1.00  5.550          C  
ATOM   4125  C   GLY A 287      20.742 -48.192  50.313  1.00  5.750          C  
ATOM   4126  O   GLY A 287      21.123 -47.365  51.142  1.00  5.850          O  
ATOM   4127  H   GLY A 287      19.210 -49.286  47.957  1.00  6.380          H  
ATOM   4128 1HA  GLY A 287      18.802 -47.287  50.122  1.00  6.660          H  
ATOM   4129 2HA  GLY A 287      18.761 -49.025  50.291  1.00  6.660          H  
ATOM   4130  N   ASP A 288      21.564 -49.120  49.835  1.00  5.870          N  
ATOM   4131  CA  ASP A 288      22.921 -49.170  50.398  1.00  6.090          C  
ATOM   4132  C   ASP A 288      24.004 -49.632  49.408  1.00  5.980          C  
ATOM   4133  O   ASP A 288      23.973 -50.788  48.983  1.00  6.270          O  
ATOM   4134  CB  ASP A 288      22.875 -50.049  51.681  1.00  8.440          C  
ATOM   4135  CG  ASP A 288      24.206 -50.171  52.517  1.00  8.440          C  
ATOM   4136  OD1 ASP A 288      25.255 -50.174  51.947  1.00  8.440          O  
ATOM   4137  OD2 ASP A 288      24.125 -50.288  53.737  1.00  8.440          O  
ATOM   4138  H   ASP A 288      21.217 -49.780  49.131  1.00  7.040          H  
ATOM   4139  HA  ASP A 288      23.180 -48.176  50.749  1.00  7.310          H  
ATOM   4140 1HB  ASP A 288      22.127 -49.634  52.352  1.00 10.130          H  
ATOM   4141 2HB  ASP A 288      22.538 -51.047  51.417  1.00 10.130          H  
ATOM   4142  N   PRO A 289      24.763 -48.697  48.788  1.00  5.610          N  
ATOM   4143  CA  PRO A 289      25.907 -48.968  47.931  1.00  5.500          C  
ATOM   4144  C   PRO A 289      27.101 -49.557  48.693  1.00  5.740          C  
ATOM   4145  O   PRO A 289      27.437 -49.096  49.792  1.00  5.880          O  
ATOM   4146  CB  PRO A 289      26.264 -47.582  47.373  1.00  8.250          C  
ATOM   4147  CG  PRO A 289      25.015 -46.743  47.557  1.00  8.250          C  
ATOM   4148  CD  PRO A 289      24.374 -47.270  48.822  1.00  8.250          C  
ATOM   4149  HA  PRO A 289      25.615 -49.643  47.133  1.00  6.600          H  
ATOM   4150 1HB  PRO A 289      27.134 -47.181  47.914  1.00  9.900          H  
ATOM   4151 2HB  PRO A 289      26.569 -47.676  46.316  1.00  9.900          H  
ATOM   4152 1HG  PRO A 289      25.285 -45.680  47.636  1.00  9.900          H  
ATOM   4153 2HG  PRO A 289      24.370 -46.834  46.676  1.00  9.900          H  
ATOM   4154 1HD  PRO A 289      24.807 -46.776  49.696  1.00  9.900          H  
ATOM   4155 2HD  PRO A 289      23.288 -47.137  48.762  1.00  9.900          H  
ATOM   4156  N   ILE A 290      27.807 -50.475  48.039  1.00  5.780          N  
ATOM   4157  CA  ILE A 290      29.057 -51.043  48.529  1.00  5.980          C  
ATOM   4158  C   ILE A 290      30.172 -50.870  47.507  1.00  5.980          C  
ATOM   4159  O   ILE A 290      30.030 -51.265  46.352  1.00  5.950          O  
ATOM   4160  CB  ILE A 290      28.943 -52.534  48.866  1.00  8.290          C  
ATOM   4161  CG1 ILE A 290      27.868 -52.741  49.955  1.00  8.290          C  
ATOM   4162  CG2 ILE A 290      30.308 -53.065  49.293  1.00  8.290          C  
ATOM   4163  CD1 ILE A 290      27.632 -54.186  50.357  1.00  8.290          C  
ATOM   4164  H   ILE A 290      27.423 -50.829  47.164  1.00  6.940          H  
ATOM   4165  HA  ILE A 290      29.352 -50.512  49.434  1.00  7.180          H  
ATOM   4166  HB  ILE A 290      28.612 -53.074  47.978  1.00  9.950          H  
ATOM   4167 1HG1 ILE A 290      28.139 -52.171  50.808  1.00  9.950          H  
ATOM   4168 2HG1 ILE A 290      26.919 -52.348  49.577  1.00  9.950          H  
ATOM   4169 1HG2 ILE A 290      30.232 -54.107  49.492  1.00  9.950          H  
ATOM   4170 2HG2 ILE A 290      31.039 -52.936  48.512  1.00  9.950          H  
ATOM   4171 3HG2 ILE A 290      30.646 -52.538  50.187  1.00  9.950          H  
ATOM   4172 1HD1 ILE A 290      26.864 -54.230  51.105  1.00  9.950          H  
ATOM   4173 2HD1 ILE A 290      27.341 -54.775  49.519  1.00  9.950          H  
ATOM   4174 3HD1 ILE A 290      28.537 -54.601  50.774  1.00  9.950          H  
ATOM   4175  N   ASP A 291      31.280 -50.285  47.916  1.00  6.050          N  
ATOM   4176  CA  ASP A 291      32.386 -50.068  46.990  1.00  6.070          C  
ATOM   4177  C   ASP A 291      33.512 -51.081  47.212  1.00  6.330          C  
ATOM   4178  O   ASP A 291      34.067 -51.182  48.325  1.00  6.440          O  
ATOM   4179  CB  ASP A 291      32.984 -48.707  47.173  1.00  8.490          C  
ATOM   4180  CG  ASP A 291      32.062 -47.471  46.918  1.00  8.490          C  
ATOM   4181  OD1 ASP A 291      31.227 -47.503  46.042  1.00  8.490          O  
ATOM   4182  OD2 ASP A 291      32.215 -46.495  47.661  1.00  8.490          O  
ATOM   4183  H   ASP A 291      31.357 -50.006  48.899  1.00  7.260          H  
ATOM   4184  HA  ASP A 291      32.026 -50.173  45.969  1.00  7.280          H  
ATOM   4185 1HB  ASP A 291      33.416 -48.692  48.115  1.00 10.190          H  
ATOM   4186 2HB  ASP A 291      33.784 -48.637  46.483  1.00 10.190          H  
ATOM   4187  N   VAL A 292      33.856 -51.830  46.160  1.00  6.480          N  
ATOM   4188  CA  VAL A 292      34.926 -52.825  46.218  1.00  6.760          C  
ATOM   4189  C   VAL A 292      36.036 -52.522  45.195  1.00  6.790          C  
ATOM   4190  O   VAL A 292      35.757 -52.246  44.023  1.00  6.680          O  
ATOM   4191  CB  VAL A 292      34.363 -54.242  45.954  1.00  9.350          C  
ATOM   4192  CG1 VAL A 292      35.494 -55.286  45.989  1.00  9.350          C  
ATOM   4193  CG2 VAL A 292      33.314 -54.578  46.996  1.00  9.350          C  
ATOM   4194  H   VAL A 292      33.329 -51.734  45.281  1.00  7.780          H  
ATOM   4195  HA  VAL A 292      35.361 -52.809  47.215  1.00  8.110          H  
ATOM   4196  HB  VAL A 292      33.913 -54.269  44.958  1.00 11.220          H  
ATOM   4197 1HG1 VAL A 292      35.079 -56.275  45.797  1.00 11.220          H  
ATOM   4198 2HG1 VAL A 292      36.245 -55.081  45.234  1.00 11.220          H  
ATOM   4199 3HG1 VAL A 292      35.971 -55.289  46.977  1.00 11.220          H  
ATOM   4200 1HG2 VAL A 292      32.912 -55.570  46.807  1.00 11.220          H  
ATOM   4201 2HG2 VAL A 292      33.779 -54.557  47.966  1.00 11.220          H  
ATOM   4202 3HG2 VAL A 292      32.512 -53.852  46.952  1.00 11.220          H  
ATOM   4203  N   THR A 293      37.290 -52.553  45.645  1.00  6.960          N  
ATOM   4204  CA  THR A 293      38.417 -52.336  44.732  1.00  7.020          C  
ATOM   4205  C   THR A 293      38.756 -53.683  44.112  1.00  7.290          C  
ATOM   4206  O   THR A 293      38.822 -54.671  44.836  1.00  7.630          O  
ATOM   4207  CB  THR A 293      39.652 -51.752  45.462  1.00  9.800          C  
ATOM   4208  OG1 THR A 293      40.656 -51.433  44.505  1.00  9.800          O  
ATOM   4209  CG2 THR A 293      40.252 -52.744  46.457  1.00  9.800          C  
ATOM   4210  H   THR A 293      37.453 -52.770  46.619  1.00  8.350          H  
ATOM   4211  HA  THR A 293      38.119 -51.657  43.932  1.00  8.420          H  
ATOM   4212  HB  THR A 293      39.351 -50.853  45.982  1.00 11.760          H  
ATOM   4213  HG1 THR A 293      41.298 -50.823  44.906  1.00 11.760          H  
ATOM   4214 1HG2 THR A 293      41.103 -52.274  46.946  1.00 11.760          H  
ATOM   4215 2HG2 THR A 293      39.525 -53.023  47.196  1.00 11.760          H  
ATOM   4216 3HG2 THR A 293      40.601 -53.637  45.955  1.00 11.760          H  
ATOM   4217  N   THR A 294      38.944 -53.724  42.795  1.00  7.180          N  
ATOM   4218  CA  THR A 294      39.250 -54.940  42.049  1.00  7.380          C  
ATOM   4219  C   THR A 294      40.637 -54.896  41.386  1.00  7.530          C  
ATOM   4220  O   THR A 294      41.022 -53.913  40.733  1.00  7.480          O  
ATOM   4221  CB  THR A 294      38.114 -55.206  41.042  1.00 10.250          C  
ATOM   4222  OG1 THR A 294      36.905 -55.416  41.766  1.00 10.250          O  
ATOM   4223  CG2 THR A 294      38.401 -56.393  40.163  1.00 10.250          C  
ATOM   4224  H   THR A 294      38.838 -52.863  42.265  1.00  8.620          H  
ATOM   4225  HA  THR A 294      39.249 -55.765  42.753  1.00  8.860          H  
ATOM   4226  HB  THR A 294      37.975 -54.340  40.447  1.00 12.300          H  
ATOM   4227  HG1 THR A 294      36.681 -54.599  42.231  1.00 12.300          H  
ATOM   4228 1HG2 THR A 294      37.568 -56.538  39.480  1.00 12.300          H  
ATOM   4229 2HG2 THR A 294      39.309 -56.221  39.589  1.00 12.300          H  
ATOM   4230 3HG2 THR A 294      38.524 -57.281  40.783  1.00 12.300          H  
ATOM   4231  N   GLY A 295      41.400 -55.981  41.561  1.00  7.730          N  
ATOM   4232  CA  GLY A 295      42.772 -56.043  41.057  1.00  7.900          C  
ATOM   4233  C   GLY A 295      43.530 -57.296  41.517  1.00  8.240          C  
ATOM   4234  O   GLY A 295      43.041 -58.425  41.419  1.00  8.400          O  
ATOM   4235  H   GLY A 295      41.002 -56.778  42.066  1.00  9.280          H  
ATOM   4236 1HA  GLY A 295      42.752 -56.014  39.967  1.00  9.480          H  
ATOM   4237 2HA  GLY A 295      43.309 -55.154  41.381  1.00  9.480          H  
ATOM   4238  N   GLN A 296      44.799 -57.091  41.893  1.00  8.370          N  
ATOM   4239  CA  GLN A 296      45.705 -58.162  42.336  1.00  8.700          C  
ATOM   4240  C   GLN A 296      45.805 -58.236  43.867  1.00  8.800          C  
ATOM   4241  O   GLN A 296      46.647 -58.948  44.417  1.00  9.090          O  
ATOM   4242  CB  GLN A 296      47.095 -57.959  41.731  1.00 12.050          C  
ATOM   4243  CG  GLN A 296      47.109 -57.992  40.212  1.00 12.050          C  
ATOM   4244  CD  GLN A 296      46.633 -59.320  39.674  1.00 12.050          C  
ATOM   4245  OE1 GLN A 296      47.132 -60.376  40.070  1.00 12.050          O  
ATOM   4246  NE2 GLN A 296      45.661 -59.281  38.775  1.00 12.050          N  
ATOM   4247  H   GLN A 296      45.143 -56.139  41.902  1.00 10.040          H  
ATOM   4248  HA  GLN A 296      45.310 -59.117  41.989  1.00 10.440          H  
ATOM   4249 1HB  GLN A 296      47.502 -57.004  42.058  1.00 14.460          H  
ATOM   4250 2HB  GLN A 296      47.765 -58.741  42.090  1.00 14.460          H  
ATOM   4251 1HG  GLN A 296      46.450 -57.215  39.832  1.00 14.460          H  
ATOM   4252 2HG  GLN A 296      48.127 -57.825  39.862  1.00 14.460          H  
ATOM   4253 1HE2 GLN A 296      45.301 -60.132  38.389  1.00 14.460          H  
ATOM   4254 2HE2 GLN A 296      45.280 -58.405  38.482  1.00 14.460          H  
ATOM   4255  N   LEU A 297      44.965 -57.456  44.532  1.00  8.590          N  
ATOM   4256  CA  LEU A 297      44.901 -57.336  45.981  1.00  8.670          C  
ATOM   4257  C   LEU A 297      43.924 -58.312  46.617  1.00  8.870          C  
ATOM   4258  O   LEU A 297      42.732 -58.248  46.350  1.00  8.850          O  
ATOM   4259  CB  LEU A 297      44.459 -55.904  46.331  1.00 12.110          C  
ATOM   4260  CG  LEU A 297      44.190 -55.591  47.817  1.00 12.110          C  
ATOM   4261  CD1 LEU A 297      45.466 -55.696  48.643  1.00 12.110          C  
ATOM   4262  CD2 LEU A 297      43.566 -54.213  47.918  1.00 12.110          C  
ATOM   4263  H   LEU A 297      44.316 -56.920  43.980  1.00 10.310          H  
ATOM   4264  HA  LEU A 297      45.898 -57.527  46.377  1.00 10.400          H  
ATOM   4265 1HB  LEU A 297      45.228 -55.214  45.984  1.00 14.530          H  
ATOM   4266 2HB  LEU A 297      43.538 -55.691  45.781  1.00 14.530          H  
ATOM   4267  HG  LEU A 297      43.494 -56.300  48.198  1.00 14.530          H  
ATOM   4268 1HD1 LEU A 297      45.234 -55.478  49.693  1.00 14.530          H  
ATOM   4269 2HD1 LEU A 297      45.884 -56.693  48.578  1.00 14.530          H  
ATOM   4270 3HD1 LEU A 297      46.195 -54.976  48.279  1.00 14.530          H  
ATOM   4271 1HD2 LEU A 297      43.339 -53.985  48.960  1.00 14.530          H  
ATOM   4272 2HD2 LEU A 297      44.254 -53.464  47.526  1.00 14.530          H  
ATOM   4273 3HD2 LEU A 297      42.649 -54.206  47.338  1.00 14.530          H  
ATOM   4274  N   PHE A 298      44.404 -59.143  47.543  1.00  9.070          N  
ATOM   4275  CA  PHE A 298      43.579 -60.149  48.233  1.00  9.300          C  
ATOM   4276  C   PHE A 298      42.287 -59.566  48.804  1.00  9.190          C  
ATOM   4277  O   PHE A 298      41.191 -60.108  48.612  1.00  9.420          O  
ATOM   4278  CB  PHE A 298      44.375 -60.794  49.366  1.00 12.930          C  
ATOM   4279  CG  PHE A 298      43.595 -61.793  50.172  1.00 12.930          C  
ATOM   4280  CD1 PHE A 298      43.399 -63.085  49.707  1.00 12.930          C  
ATOM   4281  CD2 PHE A 298      43.060 -61.442  51.408  1.00 12.930          C  
ATOM   4282  CE1 PHE A 298      42.688 -64.002  50.454  1.00 12.930          C  
ATOM   4283  CE2 PHE A 298      42.355 -62.359  52.151  1.00 12.930          C  
ATOM   4284  CZ  PHE A 298      42.170 -63.642  51.674  1.00 12.930          C  
ATOM   4285  H   PHE A 298      45.399 -59.117  47.728  1.00 10.880          H  
ATOM   4286  HA  PHE A 298      43.312 -60.921  47.509  1.00 11.160          H  
ATOM   4287 1HB  PHE A 298      45.249 -61.297  48.956  1.00 15.510          H  
ATOM   4288 2HB  PHE A 298      44.731 -60.020  50.047  1.00 15.510          H  
ATOM   4289  HD1 PHE A 298      43.813 -63.376  48.741  1.00 15.510          H  
ATOM   4290  HD2 PHE A 298      43.205 -60.420  51.796  1.00 15.510          H  
ATOM   4291  HE1 PHE A 298      42.542 -65.015  50.078  1.00 15.510          H  
ATOM   4292  HE2 PHE A 298      41.944 -62.070  53.118  1.00 15.510          H  
ATOM   4293  HZ  PHE A 298      41.610 -64.368  52.264  1.00 15.510          H  
ATOM   4294  N   ASP A 299      42.422 -58.416  49.451  1.00  8.850          N  
ATOM   4295  CA  ASP A 299      41.349 -57.706  50.137  1.00  8.720          C  
ATOM   4296  C   ASP A 299      40.210 -57.275  49.206  1.00  8.520          C  
ATOM   4297  O   ASP A 299      39.188 -56.775  49.671  1.00  8.340          O  
ATOM   4298  CB  ASP A 299      41.908 -56.486  50.864  1.00 12.260          C  
ATOM   4299  CG  ASP A 299      42.810 -56.861  52.038  1.00 12.260          C  
ATOM   4300  OD1 ASP A 299      42.759 -57.981  52.492  1.00 12.260          O  
ATOM   4301  OD2 ASP A 299      43.569 -56.024  52.449  1.00 12.260          O  
ATOM   4302  H   ASP A 299      43.353 -58.034  49.519  1.00 10.620          H  
ATOM   4303  HA  ASP A 299      40.932 -58.379  50.888  1.00 10.460          H  
ATOM   4304 1HB  ASP A 299      42.458 -55.865  50.186  1.00 14.710          H  
ATOM   4305 2HB  ASP A 299      41.078 -55.886  51.246  1.00 14.710          H  
ATOM   4306  N   GLN A 300      40.363 -57.461  47.887  1.00  8.580          N  
ATOM   4307  CA  GLN A 300      39.305 -57.164  46.924  1.00  8.450          C  
ATOM   4308  C   GLN A 300      38.087 -58.048  47.165  1.00  8.510          C  
ATOM   4309  O   GLN A 300      37.001 -57.787  46.658  1.00  8.370          O  
ATOM   4310  CB  GLN A 300      39.769 -57.393  45.497  1.00 11.880          C  
ATOM   4311  CG  GLN A 300      39.993 -58.828  45.075  1.00 11.880          C  
ATOM   4312  CD  GLN A 300      40.597 -58.798  43.734  1.00 11.880          C  
ATOM   4313  OE1 GLN A 300      40.046 -58.117  42.864  1.00 11.880          O  
ATOM   4314  NE2 GLN A 300      41.691 -59.486  43.523  1.00 11.880          N  
ATOM   4315  H   GLN A 300      41.235 -57.844  47.513  1.00 10.300          H  
ATOM   4316  HA  GLN A 300      39.007 -56.121  47.038  1.00 10.140          H  
ATOM   4317 1HB  GLN A 300      39.006 -57.026  44.830  1.00 14.260          H  
ATOM   4318 2HB  GLN A 300      40.682 -56.826  45.307  1.00 14.260          H  
ATOM   4319 1HG  GLN A 300      40.649 -59.346  45.766  1.00 14.260          H  
ATOM   4320 2HG  GLN A 300      39.035 -59.341  45.003  1.00 14.260          H  
ATOM   4321 1HE2 GLN A 300      42.138 -59.446  42.609  1.00 14.260          H  
ATOM   4322 2HE2 GLN A 300      42.097 -60.034  44.253  1.00 14.260          H  
ATOM   4323  N   ARG A 301      38.275 -59.138  47.907  1.00  8.740          N  
ATOM   4324  CA  ARG A 301      37.186 -60.041  48.208  1.00  8.880          C  
ATOM   4325  C   ARG A 301      36.202 -59.451  49.233  1.00  8.650          C  
ATOM   4326  O   ARG A 301      35.140 -60.038  49.457  1.00  8.740          O  
ATOM   4327  CB  ARG A 301      37.719 -61.383  48.698  1.00 12.380          C  
ATOM   4328  CG  ARG A 301      38.365 -61.379  50.066  1.00 12.380          C  
ATOM   4329  CD  ARG A 301      39.042 -62.655  50.372  1.00 12.380          C  
ATOM   4330  NE  ARG A 301      38.106 -63.773  50.453  1.00 12.380          N  
ATOM   4331  CZ  ARG A 301      37.397 -64.130  51.552  1.00 12.380          C  
ATOM   4332  NH1 ARG A 301      37.519 -63.465  52.688  1.00 12.380          N  
ATOM   4333  NH2 ARG A 301      36.571 -65.164  51.486  1.00 12.380          N  
ATOM   4334  H   ARG A 301      39.215 -59.334  48.266  1.00 10.490          H  
ATOM   4335  HA  ARG A 301      36.638 -60.223  47.284  1.00 10.660          H  
ATOM   4336 1HB  ARG A 301      36.905 -62.104  48.721  1.00 14.850          H  
ATOM   4337 2HB  ARG A 301      38.464 -61.748  47.992  1.00 14.850          H  
ATOM   4338 1HG  ARG A 301      39.082 -60.561  50.158  1.00 14.850          H  
ATOM   4339 2HG  ARG A 301      37.579 -61.267  50.797  1.00 14.850          H  
ATOM   4340 1HD  ARG A 301      39.775 -62.869  49.591  1.00 14.850          H  
ATOM   4341 2HD  ARG A 301      39.549 -62.559  51.318  1.00 14.850          H  
ATOM   4342  HE  ARG A 301      37.972 -64.325  49.615  1.00 14.850          H  
ATOM   4343 1HH1 ARG A 301      38.152 -62.684  52.754  1.00 14.850          H  
ATOM   4344 2HH1 ARG A 301      36.982 -63.744  53.498  1.00 14.850          H  
ATOM   4345 1HH2 ARG A 301      36.473 -65.678  50.621  1.00 14.850          H  
ATOM   4346 2HH2 ARG A 301      36.038 -65.441  52.297  1.00 14.850          H  
ATOM   4347  N   THR A 302      36.544 -58.320  49.883  1.00  8.400          N  
ATOM   4348  CA  THR A 302      35.641 -57.740  50.872  1.00  8.200          C  
ATOM   4349  C   THR A 302      35.280 -56.294  50.544  1.00  7.820          C  
ATOM   4350  O   THR A 302      35.903 -55.625  49.720  1.00  7.740          O  
ATOM   4351  CB  THR A 302      36.244 -57.741  52.297  1.00 11.560          C  
ATOM   4352  OG1 THR A 302      37.335 -56.813  52.371  1.00 11.560          O  
ATOM   4353  CG2 THR A 302      36.777 -59.108  52.623  1.00 11.560          C  
ATOM   4354  H   THR A 302      37.431 -57.844  49.689  1.00 10.080          H  
ATOM   4355  HA  THR A 302      34.718 -58.317  50.885  1.00  9.840          H  
ATOM   4356  HB  THR A 302      35.479 -57.464  53.018  1.00 13.870          H  
ATOM   4357  HG1 THR A 302      36.989 -55.897  52.372  1.00 13.870          H  
ATOM   4358 1HG2 THR A 302      37.198 -59.103  53.624  1.00 13.870          H  
ATOM   4359 2HG2 THR A 302      35.974 -59.842  52.567  1.00 13.870          H  
ATOM   4360 3HG2 THR A 302      37.549 -59.351  51.919  1.00 13.870          H  
ATOM   4361  N   ASP A 303      34.276 -55.796  51.247  1.00  7.640          N  
ATOM   4362  CA  ASP A 303      33.843 -54.413  51.140  1.00  7.300          C  
ATOM   4363  C   ASP A 303      34.984 -53.497  51.545  1.00  7.230          C  
ATOM   4364  O   ASP A 303      35.666 -53.788  52.535  1.00  7.420          O  
ATOM   4365  CB  ASP A 303      32.724 -54.158  52.132  1.00 10.360          C  
ATOM   4366  CG  ASP A 303      31.464 -54.949  51.894  1.00 10.360          C  
ATOM   4367  OD1 ASP A 303      31.324 -55.588  50.890  1.00 10.360          O  
ATOM   4368  OD2 ASP A 303      30.647 -54.935  52.775  1.00 10.360          O  
ATOM   4369  H   ASP A 303      33.780 -56.410  51.878  1.00  9.170          H  
ATOM   4370  HA  ASP A 303      33.534 -54.188  50.123  1.00  8.760          H  
ATOM   4371 1HB  ASP A 303      33.083 -54.359  53.140  1.00 12.430          H  
ATOM   4372 2HB  ASP A 303      32.471 -53.095  52.085  1.00 12.430          H  
ATOM   4373  N   ILE A 304      35.165 -52.368  50.860  1.00  6.970          N  
ATOM   4374  CA  ILE A 304      36.169 -51.411  51.291  1.00  6.890          C  
ATOM   4375  C   ILE A 304      35.420 -50.274  51.974  1.00  6.740          C  
ATOM   4376  O   ILE A 304      35.748 -49.890  53.099  1.00  6.830          O  
ATOM   4377  CB  ILE A 304      37.024 -50.923  50.117  1.00  9.680          C  
ATOM   4378  CG1 ILE A 304      37.688 -52.151  49.384  1.00  9.680          C  
ATOM   4379  CG2 ILE A 304      38.083 -49.921  50.599  1.00  9.680          C  
ATOM   4380  CD1 ILE A 304      38.620 -53.072  50.214  1.00  9.680          C  
ATOM   4381  H   ILE A 304      34.616 -52.144  50.026  1.00  8.360          H  
ATOM   4382  HA  ILE A 304      36.818 -51.868  52.032  1.00  8.270          H  
ATOM   4383  HB  ILE A 304      36.382 -50.441  49.399  1.00 11.610          H  
ATOM   4384 1HG1 ILE A 304      36.889 -52.781  49.000  1.00 11.610          H  
ATOM   4385 2HG1 ILE A 304      38.251 -51.759  48.554  1.00 11.610          H  
ATOM   4386 1HG2 ILE A 304      38.672 -49.572  49.758  1.00 11.610          H  
ATOM   4387 2HG2 ILE A 304      37.600 -49.071  51.070  1.00 11.610          H  
ATOM   4388 3HG2 ILE A 304      38.739 -50.395  51.324  1.00 11.610          H  
ATOM   4389 1HD1 ILE A 304      38.992 -53.877  49.573  1.00 11.610          H  
ATOM   4390 2HD1 ILE A 304      39.463 -52.511  50.605  1.00 11.610          H  
ATOM   4391 3HD1 ILE A 304      38.067 -53.517  51.041  1.00 11.610          H  
ATOM   4392  N   THR A 305      34.409 -49.736  51.283  1.00  6.530          N  
ATOM   4393  CA  THR A 305      33.573 -48.680  51.856  1.00  6.390          C  
ATOM   4394  C   THR A 305      32.109 -49.064  51.635  1.00  6.360          C  
ATOM   4395  O   THR A 305      31.789 -49.906  50.783  1.00  6.260          O  
ATOM   4396  CB  THR A 305      33.773 -47.297  51.194  1.00  9.000          C  
ATOM   4397  OG1 THR A 305      33.272 -47.383  49.887  1.00  9.000          O  
ATOM   4398  CG2 THR A 305      35.250 -46.942  51.127  1.00  9.000          C  
ATOM   4399  H   THR A 305      34.210 -50.085  50.345  1.00  7.840          H  
ATOM   4400  HA  THR A 305      33.755 -48.606  52.931  1.00  7.670          H  
ATOM   4401  HB  THR A 305      33.223 -46.538  51.751  1.00 10.800          H  
ATOM   4402  HG1 THR A 305      33.052 -46.522  49.455  1.00 10.800          H  
ATOM   4403 1HG2 THR A 305      35.369 -45.979  50.634  1.00 10.800          H  
ATOM   4404 2HG2 THR A 305      35.660 -46.894  52.133  1.00 10.800          H  
ATOM   4405 3HG2 THR A 305      35.774 -47.697  50.554  1.00 10.800          H  
ATOM   4406  N   LEU A 306      31.230 -48.455  52.422  1.00  6.470          N  
ATOM   4407  CA  LEU A 306      29.781 -48.600  52.322  1.00  6.490          C  
ATOM   4408  C   LEU A 306      29.120 -47.263  52.617  1.00  6.320          C  
ATOM   4409  O   LEU A 306      29.765 -46.330  53.110  1.00  6.390          O  
ATOM   4410  CB  LEU A 306      29.203 -49.640  53.314  1.00  9.080          C  
ATOM   4411  CG  LEU A 306      29.605 -51.127  53.162  1.00  9.080          C  
ATOM   4412  CD1 LEU A 306      30.817 -51.469  54.017  1.00  9.080          C  
ATOM   4413  CD2 LEU A 306      28.413 -51.984  53.573  1.00  9.080          C  
ATOM   4414  H   LEU A 306      31.589 -47.810  53.114  1.00  7.760          H  
ATOM   4415  HA  LEU A 306      29.517 -48.893  51.306  1.00  7.790          H  
ATOM   4416 1HB  LEU A 306      29.423 -49.340  54.310  1.00 10.890          H  
ATOM   4417 2HB  LEU A 306      28.113 -49.611  53.202  1.00 10.890          H  
ATOM   4418  HG  LEU A 306      29.864 -51.324  52.126  1.00 10.890          H  
ATOM   4419 1HD1 LEU A 306      31.048 -52.521  53.884  1.00 10.890          H  
ATOM   4420 2HD1 LEU A 306      31.674 -50.880  53.730  1.00 10.890          H  
ATOM   4421 3HD1 LEU A 306      30.585 -51.282  55.062  1.00 10.890          H  
ATOM   4422 1HD2 LEU A 306      28.662 -53.046  53.448  1.00 10.890          H  
ATOM   4423 2HD2 LEU A 306      28.157 -51.790  54.611  1.00 10.890          H  
ATOM   4424 3HD2 LEU A 306      27.561 -51.731  52.941  1.00 10.890          H  
ATOM   4425  N   GLY A 307      27.831 -47.170  52.340  1.00  6.160          N  
ATOM   4426  CA  GLY A 307      27.076 -45.983  52.750  1.00  6.030          C  
ATOM   4427  C   GLY A 307      25.587 -46.241  52.646  1.00  6.050          C  
ATOM   4428  O   GLY A 307      25.168 -47.220  52.052  1.00  6.200          O  
ATOM   4429  H   GLY A 307      27.387 -47.930  51.804  1.00  7.390          H  
ATOM   4430 1HA  GLY A 307      27.330 -45.717  53.779  1.00  7.240          H  
ATOM   4431 2HA  GLY A 307      27.349 -45.136  52.123  1.00  7.240          H  
ATOM   4432  N   GLN A 308      24.777 -45.366  53.226  1.00  5.940          N  
ATOM   4433  CA  GLN A 308      23.332 -45.577  53.187  1.00  5.960          C  
ATOM   4434  C   GLN A 308      22.527 -44.386  52.706  1.00  5.750          C  
ATOM   4435  O   GLN A 308      22.880 -43.216  52.919  1.00  5.700          O  
ATOM   4436  CB  GLN A 308      22.803 -45.983  54.574  1.00  8.340          C  
ATOM   4437  CG  GLN A 308      23.274 -47.335  55.087  1.00  8.340          C  
ATOM   4438  CD  GLN A 308      24.645 -47.319  55.739  1.00  8.340          C  
ATOM   4439  OE1 GLN A 308      24.976 -46.405  56.504  1.00  8.340          O  
ATOM   4440  NE2 GLN A 308      25.442 -48.345  55.449  1.00  8.340          N  
ATOM   4441  H   GLN A 308      25.182 -44.565  53.720  1.00  7.130          H  
ATOM   4442  HA  GLN A 308      23.128 -46.396  52.500  1.00  7.150          H  
ATOM   4443 1HB  GLN A 308      23.098 -45.236  55.300  1.00 10.000          H  
ATOM   4444 2HB  GLN A 308      21.712 -45.999  54.549  1.00 10.000          H  
ATOM   4445 1HG  GLN A 308      22.552 -47.713  55.808  1.00 10.000          H  
ATOM   4446 2HG  GLN A 308      23.322 -48.005  54.235  1.00 10.000          H  
ATOM   4447 1HE2 GLN A 308      26.358 -48.405  55.839  1.00 10.000          H  
ATOM   4448 2HE2 GLN A 308      25.105 -49.086  54.802  1.00 10.000          H  
ATOM   4449  N   THR A 309      21.405 -44.718  52.078  1.00  5.680          N  
ATOM   4450  CA  THR A 309      20.394 -43.784  51.636  1.00  5.490          C  
ATOM   4451  C   THR A 309      19.067 -44.304  52.198  1.00  5.580          C  
ATOM   4452  O   THR A 309      18.713 -45.462  51.982  1.00  5.680          O  
ATOM   4453  CB  THR A 309      20.353 -43.739  50.099  1.00  7.760          C  
ATOM   4454  OG1 THR A 309      21.641 -43.380  49.580  1.00  7.760          O  
ATOM   4455  CG2 THR A 309      19.395 -42.723  49.673  1.00  7.760          C  
ATOM   4456  H   THR A 309      21.227 -45.707  51.886  1.00  6.820          H  
ATOM   4457  HA  THR A 309      20.588 -42.793  52.044  1.00  6.590          H  
ATOM   4458  HB  THR A 309      20.065 -44.707  49.721  1.00  9.310          H  
ATOM   4459  HG1 THR A 309      22.241 -44.118  49.727  1.00  9.310          H  
ATOM   4460 1HG2 THR A 309      19.350 -42.682  48.588  1.00  9.310          H  
ATOM   4461 2HG2 THR A 309      18.443 -42.970  50.064  1.00  9.310          H  
ATOM   4462 3HG2 THR A 309      19.710 -41.773  50.061  1.00  9.310          H  
ATOM   4463  N   LEU A 310      18.334 -43.468  52.911  1.00  5.590          N  
ATOM   4464  CA  LEU A 310      17.088 -43.897  53.528  1.00  5.690          C  
ATOM   4465  C   LEU A 310      15.859 -43.261  52.838  1.00  5.480          C  
ATOM   4466  O   LEU A 310      15.775 -42.025  52.820  1.00  5.490          O  
ATOM   4467  CB  LEU A 310      17.127 -43.529  55.020  1.00  7.930          C  
ATOM   4468  CG  LEU A 310      18.309 -44.108  55.899  1.00  7.930          C  
ATOM   4469  CD1 LEU A 310      18.176 -43.600  57.345  1.00  7.930          C  
ATOM   4470  CD2 LEU A 310      18.272 -45.633  55.904  1.00  7.930          C  
ATOM   4471  H   LEU A 310      18.673 -42.518  53.045  1.00  6.710          H  
ATOM   4472  HA  LEU A 310      17.052 -44.970  53.461  1.00  6.830          H  
ATOM   4473 1HB  LEU A 310      17.140 -42.459  55.096  1.00  9.510          H  
ATOM   4474 2HB  LEU A 310      16.247 -43.869  55.463  1.00  9.510          H  
ATOM   4475  HG  LEU A 310      19.264 -43.764  55.500  1.00  9.510          H  
ATOM   4476 1HD1 LEU A 310      18.991 -44.000  57.931  1.00  9.510          H  
ATOM   4477 2HD1 LEU A 310      18.213 -42.540  57.396  1.00  9.510          H  
ATOM   4478 3HD1 LEU A 310      17.234 -43.939  57.763  1.00  9.510          H  
ATOM   4479 1HD2 LEU A 310      19.088 -46.016  56.523  1.00  9.510          H  
ATOM   4480 2HD2 LEU A 310      17.314 -45.971  56.313  1.00  9.510          H  
ATOM   4481 3HD2 LEU A 310      18.388 -46.010  54.898  1.00  9.510          H  
ATOM   4482  N   PRO A 311      14.918 -44.067  52.260  1.00  5.320          N  
ATOM   4483  CA  PRO A 311      13.705 -43.675  51.519  1.00  5.160          C  
ATOM   4484  C   PRO A 311      12.513 -43.189  52.322  1.00  5.390          C  
ATOM   4485  O   PRO A 311      12.262 -43.662  53.431  1.00  5.620          O  
ATOM   4486  CB  PRO A 311      13.280 -44.985  50.850  1.00  7.740          C  
ATOM   4487  CG  PRO A 311      13.752 -46.065  51.789  1.00  7.740          C  
ATOM   4488  CD  PRO A 311      15.048 -45.549  52.389  1.00  7.740          C  
ATOM   4489  HA  PRO A 311      13.968 -42.926  50.757  1.00  6.190          H  
ATOM   4490 1HB  PRO A 311      12.184 -44.987  50.738  1.00  9.290          H  
ATOM   4491 2HB  PRO A 311      13.675 -45.054  49.853  1.00  9.290          H  
ATOM   4492 1HG  PRO A 311      12.989 -46.261  52.562  1.00  9.290          H  
ATOM   4493 2HG  PRO A 311      13.894 -47.009  51.241  1.00  9.290          H  
ATOM   4494 1HD  PRO A 311      15.066 -45.861  53.453  1.00  9.290          H  
ATOM   4495 2HD  PRO A 311      15.912 -45.936  51.820  1.00  9.290          H  
ATOM   4496  N   LEU A 312      11.692 -42.377  51.659  1.00  5.350          N  
ATOM   4497  CA  LEU A 312      10.382 -41.956  52.125  1.00  5.640          C  
ATOM   4498  C   LEU A 312       9.307 -42.153  51.046  1.00  5.600          C  
ATOM   4499  O   LEU A 312       9.553 -41.953  49.851  1.00  5.220          O  
ATOM   4500  CB  LEU A 312      10.426 -40.476  52.489  1.00  7.780          C  
ATOM   4501  CG  LEU A 312      11.340 -40.064  53.615  1.00  7.780          C  
ATOM   4502  CD1 LEU A 312      11.485 -38.547  53.619  1.00  7.780          C  
ATOM   4503  CD2 LEU A 312      10.743 -40.529  54.924  1.00  7.780          C  
ATOM   4504  H   LEU A 312      12.009 -42.000  50.768  1.00  6.420          H  
ATOM   4505  HA  LEU A 312      10.107 -42.559  52.984  1.00  6.770          H  
ATOM   4506 1HB  LEU A 312      10.704 -39.912  51.604  1.00  9.340          H  
ATOM   4507 2HB  LEU A 312       9.431 -40.210  52.773  1.00  9.340          H  
ATOM   4508  HG  LEU A 312      12.321 -40.507  53.476  1.00  9.340          H  
ATOM   4509 1HD1 LEU A 312      12.128 -38.243  54.427  1.00  9.340          H  
ATOM   4510 2HD1 LEU A 312      11.912 -38.219  52.667  1.00  9.340          H  
ATOM   4511 3HD1 LEU A 312      10.550 -38.090  53.748  1.00  9.340          H  
ATOM   4512 1HD2 LEU A 312      11.389 -40.235  55.734  1.00  9.340          H  
ATOM   4513 2HD2 LEU A 312       9.766 -40.085  55.048  1.00  9.340          H  
ATOM   4514 3HD2 LEU A 312      10.643 -41.611  54.931  1.00  9.340          H  
ATOM   4515  N   VAL A 313       8.092 -42.502  51.477  1.00  6.060          N  
ATOM   4516  CA  VAL A 313       6.945 -42.630  50.570  1.00  6.170          C  
ATOM   4517  C   VAL A 313       5.777 -41.772  51.017  1.00  6.610          C  
ATOM   4518  O   VAL A 313       5.259 -41.966  52.118  1.00  7.050          O  
ATOM   4519  CB  VAL A 313       6.489 -44.103  50.484  1.00  8.590          C  
ATOM   4520  CG1 VAL A 313       5.252 -44.225  49.611  1.00  8.590          C  
ATOM   4521  CG2 VAL A 313       7.611 -44.941  49.869  1.00  8.590          C  
ATOM   4522  H   VAL A 313       7.949 -42.660  52.467  1.00  7.270          H  
ATOM   4523  HA  VAL A 313       7.247 -42.300  49.574  1.00  7.400          H  
ATOM   4524  HB  VAL A 313       6.243 -44.471  51.477  1.00 10.310          H  
ATOM   4525 1HG1 VAL A 313       4.958 -45.268  49.554  1.00 10.310          H  
ATOM   4526 2HG1 VAL A 313       4.428 -43.647  50.023  1.00 10.310          H  
ATOM   4527 3HG1 VAL A 313       5.492 -43.860  48.618  1.00 10.310          H  
ATOM   4528 1HG2 VAL A 313       7.280 -45.974  49.800  1.00 10.310          H  
ATOM   4529 2HG2 VAL A 313       7.839 -44.566  48.867  1.00 10.310          H  
ATOM   4530 3HG2 VAL A 313       8.501 -44.884  50.484  1.00 10.310          H  
ATOM   4531  N   PHE A 314       5.326 -40.870  50.146  1.00  6.540          N  
ATOM   4532  CA  PHE A 314       4.234 -39.986  50.519  1.00  7.000          C  
ATOM   4533  C   PHE A 314       3.043 -39.972  49.586  1.00  7.130          C  
ATOM   4534  O   PHE A 314       3.078 -39.342  48.523  1.00  6.910          O  
ATOM   4535  CB  PHE A 314       4.719 -38.557  50.630  1.00  9.620          C  
ATOM   4536  CG  PHE A 314       5.763 -38.381  51.626  1.00  9.620          C  
ATOM   4537  CD1 PHE A 314       7.046 -38.173  51.218  1.00  9.620          C  
ATOM   4538  CD2 PHE A 314       5.487 -38.455  52.987  1.00  9.620          C  
ATOM   4539  CE1 PHE A 314       8.012 -38.008  52.127  1.00  9.620          C  
ATOM   4540  CE2 PHE A 314       6.455 -38.296  53.898  1.00  9.620          C  
ATOM   4541  CZ  PHE A 314       7.709 -38.068  53.476  1.00  9.620          C  
ATOM   4542  H   PHE A 314       5.788 -40.788  49.236  1.00  7.850          H  
ATOM   4543  HA  PHE A 314       3.878 -40.304  51.496  1.00  8.400          H  
ATOM   4544 1HB  PHE A 314       5.112 -38.238  49.668  1.00 11.540          H  
ATOM   4545 2HB  PHE A 314       3.893 -37.900  50.876  1.00 11.540          H  
ATOM   4546  HD1 PHE A 314       7.275 -38.132  50.152  1.00 11.540          H  
ATOM   4547  HD2 PHE A 314       4.488 -38.641  53.330  1.00 11.540          H  
ATOM   4548  HE1 PHE A 314       9.033 -37.830  51.793  1.00 11.540          H  
ATOM   4549  HE2 PHE A 314       6.222 -38.352  54.965  1.00 11.540          H  
ATOM   4550  HZ  PHE A 314       8.464 -37.938  54.197  1.00 11.540          H  
ATOM   4551  N   LEU A 315       1.962 -40.627  49.998  1.00  7.550          N  
ATOM   4552  CA  LEU A 315       0.768 -40.643  49.170  1.00  7.750          C  
ATOM   4553  C   LEU A 315      -0.010 -39.388  49.503  1.00  7.850          C  
ATOM   4554  O   LEU A 315      -0.282 -39.126  50.673  1.00  8.060          O  
ATOM   4555  CB  LEU A 315      -0.046 -41.926  49.395  1.00 10.770          C  
ATOM   4556  CG  LEU A 315      -1.235 -42.157  48.408  1.00 10.770          C  
ATOM   4557  CD1 LEU A 315      -1.465 -43.634  48.231  1.00 10.770          C  
ATOM   4558  CD2 LEU A 315      -2.511 -41.538  48.947  1.00 10.770          C  
ATOM   4559  H   LEU A 315       1.990 -41.135  50.871  1.00  9.060          H  
ATOM   4560  HA  LEU A 315       1.046 -40.598  48.128  1.00  9.300          H  
ATOM   4561 1HB  LEU A 315       0.628 -42.777  49.311  1.00 12.920          H  
ATOM   4562 2HB  LEU A 315      -0.449 -41.903  50.402  1.00 12.920          H  
ATOM   4563  HG  LEU A 315      -0.987 -41.724  47.437  1.00 12.920          H  
ATOM   4564 1HD1 LEU A 315      -2.281 -43.801  47.526  1.00 12.920          H  
ATOM   4565 2HD1 LEU A 315      -0.571 -44.077  47.853  1.00 12.920          H  
ATOM   4566 3HD1 LEU A 315      -1.714 -44.076  49.167  1.00 12.920          H  
ATOM   4567 1HD2 LEU A 315      -3.284 -41.737  48.239  1.00 12.920          H  
ATOM   4568 2HD2 LEU A 315      -2.764 -41.989  49.904  1.00 12.920          H  
ATOM   4569 3HD2 LEU A 315      -2.420 -40.478  49.079  1.00 12.920          H  
ATOM   4570  N   ARG A 316      -0.304 -38.602  48.472  1.00  7.760          N  
ATOM   4571  CA  ARG A 316      -0.979 -37.313  48.582  1.00  7.880          C  
ATOM   4572  C   ARG A 316      -2.477 -37.403  48.312  1.00  7.980          C  
ATOM   4573  O   ARG A 316      -3.276 -36.671  48.899  1.00  8.140          O  
ATOM   4574  CB  ARG A 316      -0.332 -36.348  47.616  1.00 10.980          C  
ATOM   4575  CG  ARG A 316       1.111 -35.989  47.969  1.00 10.980          C  
ATOM   4576  CD  ARG A 316       1.728 -35.189  46.902  1.00 10.980          C  
ATOM   4577  NE  ARG A 316       3.106 -34.846  47.188  1.00 10.980          N  
ATOM   4578  CZ  ARG A 316       3.998 -34.411  46.268  1.00 10.980          C  
ATOM   4579  NH1 ARG A 316       3.651 -34.283  44.991  1.00 10.980          N  
ATOM   4580  NH2 ARG A 316       5.234 -34.115  46.647  1.00 10.980          N  
ATOM   4581  H   ARG A 316      -0.052 -38.946  47.548  1.00  9.310          H  
ATOM   4582  HA  ARG A 316      -0.835 -36.935  49.583  1.00  9.460          H  
ATOM   4583 1HB  ARG A 316      -0.333 -36.785  46.621  1.00 13.180          H  
ATOM   4584 2HB  ARG A 316      -0.911 -35.427  47.570  1.00 13.180          H  
ATOM   4585 1HG  ARG A 316       1.138 -35.417  48.892  1.00 13.180          H  
ATOM   4586 2HG  ARG A 316       1.694 -36.905  48.092  1.00 13.180          H  
ATOM   4587 1HD  ARG A 316       1.710 -35.771  45.992  1.00 13.180          H  
ATOM   4588 2HD  ARG A 316       1.163 -34.268  46.756  1.00 13.180          H  
ATOM   4589  HE  ARG A 316       3.419 -34.930  48.145  1.00 13.180          H  
ATOM   4590 1HH1 ARG A 316       2.692 -34.513  44.665  1.00 13.180          H  
ATOM   4591 2HH1 ARG A 316       4.327 -33.958  44.315  1.00 13.180          H  
ATOM   4592 1HH2 ARG A 316       5.504 -34.209  47.616  1.00 13.180          H  
ATOM   4593 2HH2 ARG A 316       5.909 -33.790  45.969  1.00 13.180          H  
ATOM   4594  N   SER A 317      -2.856 -38.279  47.386  1.00  8.020          N  
ATOM   4595  CA  SER A 317      -4.270 -38.428  47.044  1.00  8.150          C  
ATOM   4596  C   SER A 317      -4.650 -39.824  46.639  1.00  8.040          C  
ATOM   4597  O   SER A 317      -4.208 -40.368  45.626  1.00  7.990          O  
ATOM   4598  CB  SER A 317      -4.724 -37.494  45.961  1.00 11.360          C  
ATOM   4599  OG  SER A 317      -6.083 -37.772  45.651  1.00 11.360          O  
ATOM   4600  H   SER A 317      -2.132 -38.842  46.934  1.00  9.620          H  
ATOM   4601  HA  SER A 317      -4.851 -38.185  47.936  1.00  9.780          H  
ATOM   4602 1HB  SER A 317      -4.622 -36.462  46.299  1.00 13.630          H  
ATOM   4603 2HB  SER A 317      -4.105 -37.618  45.075  1.00 13.630          H  
ATOM   4604  HG  SER A 317      -6.371 -37.059  45.064  1.00 13.630          H  
ATOM   4605  N   TRP A 318      -5.515 -40.382  47.462  1.00  8.230          N  
ATOM   4606  CA  TRP A 318      -6.060 -41.728  47.417  1.00  8.430          C  
ATOM   4607  C   TRP A 318      -7.396 -41.804  46.726  1.00  8.990          C  
ATOM   4608  O   TRP A 318      -8.036 -42.850  46.724  1.00  9.350          O  
ATOM   4609  CB  TRP A 318      -6.232 -42.220  48.852  1.00 11.720          C  
ATOM   4610  CG  TRP A 318      -6.900 -41.167  49.663  1.00 11.720          C  
ATOM   4611  CD1 TRP A 318      -6.252 -40.237  50.418  1.00 11.720          C  
ATOM   4612  CD2 TRP A 318      -8.317 -40.876  49.798  1.00 11.720          C  
ATOM   4613  NE1 TRP A 318      -7.147 -39.394  50.987  1.00 11.720          N  
ATOM   4614  CE2 TRP A 318      -8.417 -39.766  50.619  1.00 11.720          C  
ATOM   4615  CE3 TRP A 318      -9.488 -41.459  49.288  1.00 11.720          C  
ATOM   4616  CZ2 TRP A 318      -9.637 -39.208  50.949  1.00 11.720          C  
ATOM   4617  CZ3 TRP A 318     -10.705 -40.901  49.612  1.00 11.720          C  
ATOM   4618  CH2 TRP A 318     -10.780 -39.803  50.422  1.00 11.720          C  
ATOM   4619  H   TRP A 318      -5.819 -39.799  48.231  1.00  9.880          H  
ATOM   4620  HA  TRP A 318      -5.359 -42.371  46.883  1.00 10.120          H  
ATOM   4621 1HB  TRP A 318      -6.842 -43.121  48.868  1.00 14.070          H  
ATOM   4622 2HB  TRP A 318      -5.275 -42.461  49.296  1.00 14.070          H  
ATOM   4623  HD1 TRP A 318      -5.169 -40.168  50.536  1.00 14.070          H  
ATOM   4624  HE1 TRP A 318      -6.915 -38.612  51.586  1.00 14.070          H  
ATOM   4625  HE3 TRP A 318      -9.443 -42.331  48.642  1.00 14.070          H  
ATOM   4626  HZ2 TRP A 318      -9.719 -38.333  51.592  1.00 14.070          H  
ATOM   4627  HZ3 TRP A 318     -11.604 -41.361  49.205  1.00 14.070          H  
ATOM   4628  HH2 TRP A 318     -11.758 -39.385  50.660  1.00 14.070          H  
ATOM   4629  N   VAL A 319      -7.861 -40.684  46.201  1.00  9.300          N  
ATOM   4630  CA  VAL A 319      -9.204 -40.659  45.661  1.00  9.990          C  
ATOM   4631  C   VAL A 319      -9.507 -41.594  44.474  1.00 10.310          C  
ATOM   4632  O   VAL A 319     -10.591 -42.174  44.469  1.00 10.570          O  
ATOM   4633  CB  VAL A 319      -9.608 -39.197  45.368  1.00 13.710          C  
ATOM   4634  CG1 VAL A 319     -10.928 -39.145  44.603  1.00 13.710          C  
ATOM   4635  CG2 VAL A 319      -9.721 -38.472  46.706  1.00 13.710          C  
ATOM   4636  H   VAL A 319      -7.277 -39.845  46.196  1.00 11.160          H  
ATOM   4637  HA  VAL A 319      -9.864 -40.972  46.466  1.00 11.990          H  
ATOM   4638  HB  VAL A 319      -8.856 -38.709  44.768  1.00 16.450          H  
ATOM   4639 1HG1 VAL A 319     -11.196 -38.103  44.427  1.00 16.450          H  
ATOM   4640 2HG1 VAL A 319     -10.839 -39.649  43.646  1.00 16.450          H  
ATOM   4641 3HG1 VAL A 319     -11.707 -39.626  45.196  1.00 16.450          H  
ATOM   4642 1HG2 VAL A 319      -9.996 -37.432  46.537  1.00 16.450          H  
ATOM   4643 2HG2 VAL A 319     -10.480 -38.955  47.316  1.00 16.450          H  
ATOM   4644 3HG2 VAL A 319      -8.767 -38.511  47.230  1.00 16.450          H  
ATOM   4645  N   PRO A 320      -8.672 -41.722  43.419  1.00 10.540          N  
ATOM   4646  CA  PRO A 320      -8.925 -42.607  42.280  1.00 11.150          C  
ATOM   4647  C   PRO A 320      -9.081 -44.060  42.743  1.00 11.790          C  
ATOM   4648  O   PRO A 320      -8.273 -44.536  43.538  1.00 12.150          O  
ATOM   4649  CB  PRO A 320      -7.661 -42.410  41.430  1.00 16.730          C  
ATOM   4650  CG  PRO A 320      -7.161 -41.039  41.825  1.00 16.730          C  
ATOM   4651  CD  PRO A 320      -7.428 -40.957  43.308  1.00 16.730          C  
ATOM   4652  HA  PRO A 320      -9.832 -42.273  41.756  1.00 13.380          H  
ATOM   4653 1HB  PRO A 320      -6.937 -43.204  41.645  1.00 20.070          H  
ATOM   4654 2HB  PRO A 320      -7.907 -42.480  40.351  1.00 20.070          H  
ATOM   4655 1HG  PRO A 320      -6.111 -40.901  41.575  1.00 20.070          H  
ATOM   4656 2HG  PRO A 320      -7.710 -40.272  41.265  1.00 20.070          H  
ATOM   4657 1HD  PRO A 320      -6.617 -41.471  43.867  1.00 20.070          H  
ATOM   4658 2HD  PRO A 320      -7.524 -39.929  43.587  1.00 20.070          H  
ATOM   4659  N   GLU A 321     -10.039 -44.789  42.166  1.00 12.110          N  
ATOM   4660  CA  GLU A 321     -10.288 -46.186  42.541  1.00 12.890          C  
ATOM   4661  C   GLU A 321      -9.330 -47.197  41.911  1.00 13.390          C  
ATOM   4662  O   GLU A 321      -9.318 -48.378  42.282  1.00 13.620          O  
ATOM   4663  CB  GLU A 321     -11.734 -46.570  42.177  1.00 17.730          C  
ATOM   4664  CG  GLU A 321     -12.022 -46.763  40.654  1.00 17.730          C  
ATOM   4665  CD  GLU A 321     -12.284 -45.479  39.889  1.00 17.730          C  
ATOM   4666  OE1 GLU A 321     -11.977 -44.424  40.401  1.00 17.730          O  
ATOM   4667  OE2 GLU A 321     -12.785 -45.558  38.797  1.00 17.730          O  
ATOM   4668  H   GLU A 321     -10.679 -44.353  41.490  1.00 14.530          H  
ATOM   4669  HA  GLU A 321     -10.177 -46.259  43.624  1.00 15.470          H  
ATOM   4670 1HB  GLU A 321     -11.986 -47.508  42.673  1.00 21.280          H  
ATOM   4671 2HB  GLU A 321     -12.416 -45.810  42.555  1.00 21.280          H  
ATOM   4672 1HG  GLU A 321     -11.206 -47.299  40.177  1.00 21.280          H  
ATOM   4673 2HG  GLU A 321     -12.905 -47.390  40.569  1.00 21.280          H  
ATOM   4674  N   GLU A 322      -8.580 -46.761  40.907  1.00 13.700          N  
ATOM   4675  CA  GLU A 322      -7.669 -47.627  40.170  1.00 14.390          C  
ATOM   4676  C   GLU A 322      -6.624 -48.233  41.100  1.00 14.490          C  
ATOM   4677  O   GLU A 322      -5.854 -47.507  41.738  1.00 14.810          O  
ATOM   4678  CB  GLU A 322      -6.968 -46.826  39.068  1.00 19.870          C  
ATOM   4679  CG  GLU A 322      -6.007 -47.607  38.159  1.00 19.870          C  
ATOM   4680  CD  GLU A 322      -6.701 -48.598  37.267  1.00 19.870          C  
ATOM   4681  OE1 GLU A 322      -7.715 -48.261  36.719  1.00 19.870          O  
ATOM   4682  OE2 GLU A 322      -6.212 -49.688  37.129  1.00 19.870          O  
ATOM   4683  H   GLU A 322      -8.663 -45.780  40.664  1.00 16.440          H  
ATOM   4684  HA  GLU A 322      -8.241 -48.436  39.717  1.00 17.270          H  
ATOM   4685 1HB  GLU A 322      -7.718 -46.360  38.425  1.00 23.840          H  
ATOM   4686 2HB  GLU A 322      -6.397 -46.020  39.522  1.00 23.840          H  
ATOM   4687 1HG  GLU A 322      -5.485 -46.882  37.534  1.00 23.840          H  
ATOM   4688 2HG  GLU A 322      -5.265 -48.120  38.763  1.00 23.840          H  
ATOM   4689  N   GLN A 323      -6.503 -49.556  41.118  1.00 14.380          N  
ATOM   4690  CA  GLN A 323      -5.516 -50.168  42.002  1.00 14.600          C  
ATOM   4691  C   GLN A 323      -4.182 -50.271  41.288  1.00 14.680          C  
ATOM   4692  O   GLN A 323      -3.643 -51.356  41.044  1.00 15.210          O  
ATOM   4693  CB  GLN A 323      -5.994 -51.533  42.505  1.00 20.350          C  
ATOM   4694  CG  GLN A 323      -7.282 -51.445  43.312  1.00 20.350          C  
ATOM   4695  CD  GLN A 323      -7.096 -50.646  44.592  1.00 20.350          C  
ATOM   4696  OE1 GLN A 323      -6.374 -51.062  45.512  1.00 20.350          O  
ATOM   4697  NE2 GLN A 323      -7.741 -49.481  44.648  1.00 20.350          N  
ATOM   4698  H   GLN A 323      -7.118 -50.122  40.548  1.00 17.260          H  
ATOM   4699  HA  GLN A 323      -5.371 -49.522  42.866  1.00 17.520          H  
ATOM   4700 1HB  GLN A 323      -6.156 -52.202  41.662  1.00 24.420          H  
ATOM   4701 2HB  GLN A 323      -5.226 -51.977  43.140  1.00 24.420          H  
ATOM   4702 1HG  GLN A 323      -8.048 -50.950  42.715  1.00 24.420          H  
ATOM   4703 2HG  GLN A 323      -7.606 -52.450  43.580  1.00 24.420          H  
ATOM   4704 1HE2 GLN A 323      -7.656 -48.896  45.454  1.00 24.420          H  
ATOM   4705 2HE2 GLN A 323      -8.336 -49.164  43.864  1.00 24.420          H  
ATOM   4706  N   GLY A 324      -3.612 -49.108  41.008  1.00 14.330          N  
ATOM   4707  CA  GLY A 324      -2.359 -48.959  40.281  1.00 14.570          C  
ATOM   4708  C   GLY A 324      -1.206 -49.157  41.239  1.00 14.720          C  
ATOM   4709  O   GLY A 324      -0.366 -48.281  41.409  1.00 14.780          O  
ATOM   4710  H   GLY A 324      -4.137 -48.282  41.313  1.00 17.200          H  
ATOM   4711 1HA  GLY A 324      -2.315 -49.687  39.475  1.00 17.480          H  
ATOM   4712 2HA  GLY A 324      -2.309 -47.969  39.832  1.00 17.480          H  
ATOM   4713  N   LEU A 325      -1.160 -50.332  41.848  1.00 14.950          N  
ATOM   4714  CA  LEU A 325      -0.244 -50.597  42.942  1.00 15.290          C  
ATOM   4715  C   LEU A 325       1.205 -50.456  42.525  1.00 15.170          C  
ATOM   4716  O   LEU A 325       2.001 -49.864  43.235  1.00 15.090          O  
ATOM   4717  CB  LEU A 325      -0.489 -52.029  43.432  1.00 21.270          C  
ATOM   4718  CG  LEU A 325      -1.898 -52.319  44.053  1.00 21.270          C  
ATOM   4719  CD1 LEU A 325      -2.004 -53.801  44.327  1.00 21.270          C  
ATOM   4720  CD2 LEU A 325      -2.127 -51.511  45.296  1.00 21.270          C  
ATOM   4721  H   LEU A 325      -1.873 -51.015  41.577  1.00 17.940          H  
ATOM   4722  HA  LEU A 325      -0.424 -49.891  43.732  1.00 18.350          H  
ATOM   4723 1HB  LEU A 325      -0.351 -52.712  42.596  1.00 25.520          H  
ATOM   4724 2HB  LEU A 325       0.260 -52.260  44.192  1.00 25.520          H  
ATOM   4725  HG  LEU A 325      -2.667 -52.065  43.334  1.00 25.520          H  
ATOM   4726 1HD1 LEU A 325      -2.989 -54.028  44.732  1.00 25.520          H  
ATOM   4727 2HD1 LEU A 325      -1.863 -54.345  43.395  1.00 25.520          H  
ATOM   4728 3HD1 LEU A 325      -1.246 -54.096  45.035  1.00 25.520          H  
ATOM   4729 1HD2 LEU A 325      -3.115 -51.737  45.699  1.00 25.520          H  
ATOM   4730 2HD2 LEU A 325      -1.378 -51.762  46.023  1.00 25.520          H  
ATOM   4731 3HD2 LEU A 325      -2.081 -50.458  45.074  1.00 25.520          H  
ATOM   4732  N   LEU A 326       1.541 -50.978  41.357  1.00 15.320          N  
ATOM   4733  CA  LEU A 326       2.904 -50.901  40.841  1.00 15.420          C  
ATOM   4734  C   LEU A 326       3.094 -49.901  39.673  1.00 15.670          C  
ATOM   4735  O   LEU A 326       4.090 -49.160  39.670  1.00 15.780          O  
ATOM   4736  CB  LEU A 326       3.375 -52.336  40.475  1.00 21.550          C  
ATOM   4737  CG  LEU A 326       4.877 -52.639  40.054  1.00 21.550          C  
ATOM   4738  CD1 LEU A 326       5.179 -52.206  38.603  1.00 21.550          C  
ATOM   4739  CD2 LEU A 326       5.805 -52.019  41.038  1.00 21.550          C  
ATOM   4740  H   LEU A 326       0.823 -51.437  40.826  1.00 18.380          H  
ATOM   4741  HA  LEU A 326       3.526 -50.545  41.651  1.00 18.500          H  
ATOM   4742 1HB  LEU A 326       3.202 -52.927  41.366  1.00 25.860          H  
ATOM   4743 2HB  LEU A 326       2.766 -52.745  39.716  1.00 25.860          H  
ATOM   4744  HG  LEU A 326       5.020 -53.687  40.078  1.00 25.860          H  
ATOM   4745 1HD1 LEU A 326       6.208 -52.492  38.360  1.00 25.860          H  
ATOM   4746 2HD1 LEU A 326       4.498 -52.712  37.928  1.00 25.860          H  
ATOM   4747 3HD1 LEU A 326       5.083 -51.151  38.472  1.00 25.860          H  
ATOM   4748 1HD2 LEU A 326       6.826 -52.263  40.779  1.00 25.860          H  
ATOM   4749 2HD2 LEU A 326       5.675 -50.955  41.025  1.00 25.860          H  
ATOM   4750 3HD2 LEU A 326       5.584 -52.406  42.025  1.00 25.860          H  
ATOM   4751  N   GLY A 327       2.204 -49.887  38.647  1.00 15.920          N  
ATOM   4752  CA  GLY A 327       0.997 -50.703  38.530  1.00 16.410          C  
ATOM   4753  C   GLY A 327       0.410 -50.602  37.136  1.00 16.840          C  
ATOM   4754  O   GLY A 327       0.807 -49.729  36.380  1.00 16.600          O  
ATOM   4755  H   GLY A 327       2.403 -49.248  37.888  1.00 19.100          H  
ATOM   4756 1HA  GLY A 327       1.207 -51.737  38.753  1.00 19.690          H  
ATOM   4757 2HA  GLY A 327       0.267 -50.327  39.234  1.00 19.690          H  
ATOM   4758  N   PRO A 328      -0.606 -51.437  36.836  1.00 17.590          N  
ATOM   4759  CA  PRO A 328      -1.309 -51.643  35.562  1.00 18.200          C  
ATOM   4760  C   PRO A 328      -2.141 -50.504  34.967  1.00 18.100          C  
ATOM   4761  O   PRO A 328      -2.548 -50.597  33.810  1.00 18.160          O  
ATOM   4762  CB  PRO A 328      -2.231 -52.823  35.886  1.00 27.300          C  
ATOM   4763  CG  PRO A 328      -2.444 -52.770  37.366  1.00 27.300          C  
ATOM   4764  CD  PRO A 328      -1.153 -52.283  37.933  1.00 27.300          C  
ATOM   4765  HA  PRO A 328      -0.572 -51.970  34.821  1.00 21.840          H  
ATOM   4766 1HB  PRO A 328      -3.171 -52.723  35.324  1.00 32.760          H  
ATOM   4767 2HB  PRO A 328      -1.762 -53.766  35.557  1.00 32.760          H  
ATOM   4768 1HG  PRO A 328      -3.296 -52.113  37.613  1.00 32.760          H  
ATOM   4769 2HG  PRO A 328      -2.710 -53.776  37.742  1.00 32.760          H  
ATOM   4770 1HD  PRO A 328      -1.389 -51.720  38.833  1.00 32.760          H  
ATOM   4771 2HD  PRO A 328      -0.501 -53.135  38.141  1.00 32.760          H  
ATOM   4772  N   GLY A 329      -2.475 -49.464  35.737  1.00 18.100          N  
ATOM   4773  CA  GLY A 329      -3.324 -48.346  35.257  1.00 18.210          C  
ATOM   4774  C   GLY A 329      -2.670 -47.435  34.192  1.00 17.990          C  
ATOM   4775  O   GLY A 329      -2.740 -46.212  34.268  1.00 18.060          O  
ATOM   4776  H   GLY A 329      -2.121 -49.418  36.677  1.00 21.720          H  
ATOM   4777 1HA  GLY A 329      -4.253 -48.760  34.860  1.00 21.850          H  
ATOM   4778 2HA  GLY A 329      -3.613 -47.738  36.113  1.00 21.850          H  
ATOM   4779  N   TRP A 330      -2.134 -48.032  33.145  1.00 17.860          N  
ATOM   4780  CA  TRP A 330      -1.372 -47.377  32.093  1.00 17.780          C  
ATOM   4781  C   TRP A 330      -2.225 -46.568  31.137  1.00 17.510          C  
ATOM   4782  O   TRP A 330      -1.709 -45.759  30.365  1.00 17.400          O  
ATOM   4783  CB  TRP A 330      -0.601 -48.477  31.366  1.00 24.920          C  
ATOM   4784  CG  TRP A 330       0.421 -49.114  32.285  1.00 24.920          C  
ATOM   4785  CD1 TRP A 330       1.161 -48.468  33.226  1.00 24.920          C  
ATOM   4786  CD2 TRP A 330       0.750 -50.522  32.431  1.00 24.920          C  
ATOM   4787  NE1 TRP A 330       1.924 -49.346  33.911  1.00 24.920          N  
ATOM   4788  CE2 TRP A 330       1.691 -50.608  33.456  1.00 24.920          C  
ATOM   4789  CE3 TRP A 330       0.317 -51.695  31.802  1.00 24.920          C  
ATOM   4790  CZ2 TRP A 330       2.220 -51.823  33.880  1.00 24.920          C  
ATOM   4791  CZ3 TRP A 330       0.847 -52.916  32.229  1.00 24.920          C  
ATOM   4792  CH2 TRP A 330       1.773 -52.976  33.240  1.00 24.920          C  
ATOM   4793  H   TRP A 330      -2.213 -49.041  33.126  1.00 21.430          H  
ATOM   4794  HA  TRP A 330      -0.676 -46.687  32.558  1.00 21.340          H  
ATOM   4795 1HB  TRP A 330      -1.295 -49.244  31.027  1.00 29.910          H  
ATOM   4796 2HB  TRP A 330      -0.093 -48.069  30.495  1.00 29.910          H  
ATOM   4797  HD1 TRP A 330       1.151 -47.403  33.423  1.00 29.910          H  
ATOM   4798  HE1 TRP A 330       2.536 -49.098  34.673  1.00 29.910          H  
ATOM   4799  HE3 TRP A 330      -0.422 -51.658  31.005  1.00 29.910          H  
ATOM   4800  HZ2 TRP A 330       2.950 -51.883  34.685  1.00 29.910          H  
ATOM   4801  HZ3 TRP A 330       0.502 -53.826  31.739  1.00 29.910          H  
ATOM   4802  HH2 TRP A 330       2.159 -53.953  33.548  1.00 29.910          H  
ATOM   4803  N   THR A 331      -3.526 -46.798  31.184  1.00 17.580          N  
ATOM   4804  CA  THR A 331      -4.471 -46.128  30.320  1.00 17.460          C  
ATOM   4805  C   THR A 331      -5.521 -45.331  31.096  1.00 16.760          C  
ATOM   4806  O   THR A 331      -6.558 -44.994  30.522  1.00 16.910          O  
ATOM   4807  CB  THR A 331      -5.194 -47.148  29.423  1.00 24.490          C  
ATOM   4808  OG1 THR A 331      -5.898 -48.093  30.245  1.00 24.490          O  
ATOM   4809  CG2 THR A 331      -4.166 -47.897  28.580  1.00 24.490          C  
ATOM   4810  H   THR A 331      -3.869 -47.483  31.840  1.00 21.100          H  
ATOM   4811  HA  THR A 331      -3.926 -45.430  29.687  1.00 20.950          H  
ATOM   4812  HB  THR A 331      -5.899 -46.636  28.769  1.00 29.390          H  
ATOM   4813  HG1 THR A 331      -6.704 -47.673  30.580  1.00 29.390          H  
ATOM   4814 1HG2 THR A 331      -4.677 -48.619  27.947  1.00 29.390          H  
ATOM   4815 2HG2 THR A 331      -3.624 -47.186  27.957  1.00 29.390          H  
ATOM   4816 3HG2 THR A 331      -3.466 -48.420  29.224  1.00 29.390          H  
ATOM   4817  N   ASP A 332      -5.304 -45.054  32.394  1.00 16.120          N  
ATOM   4818  CA  ASP A 332      -6.347 -44.329  33.134  1.00 15.780          C  
ATOM   4819  C   ASP A 332      -5.787 -43.536  34.325  1.00 15.160          C  
ATOM   4820  O   ASP A 332      -4.579 -43.500  34.546  1.00 14.680          O  
ATOM   4821  CB  ASP A 332      -7.424 -45.343  33.595  1.00 22.230          C  
ATOM   4822  CG  ASP A 332      -8.863 -44.764  33.755  1.00 22.230          C  
ATOM   4823  OD1 ASP A 332      -8.987 -43.591  34.045  1.00 22.230          O  
ATOM   4824  OD2 ASP A 332      -9.803 -45.497  33.566  1.00 22.230          O  
ATOM   4825  H   ASP A 332      -4.434 -45.332  32.864  1.00 19.340          H  
ATOM   4826  HA  ASP A 332      -6.817 -43.618  32.455  1.00 18.940          H  
ATOM   4827 1HB  ASP A 332      -7.467 -46.170  32.893  1.00 26.670          H  
ATOM   4828 2HB  ASP A 332      -7.122 -45.761  34.566  1.00 26.670          H  
ATOM   4829  N   SER A 333      -6.672 -42.850  35.042  1.00 15.340          N  
ATOM   4830  CA  SER A 333      -6.348 -42.082  36.242  1.00 15.070          C  
ATOM   4831  C   SER A 333      -5.880 -42.988  37.371  1.00 14.400          C  
ATOM   4832  O   SER A 333      -6.380 -44.099  37.529  1.00 14.350          O  
ATOM   4833  CB  SER A 333      -7.547 -41.284  36.702  1.00 21.210          C  
ATOM   4834  OG  SER A 333      -7.265 -40.612  37.898  1.00 21.210          O  
ATOM   4835  H   SER A 333      -7.646 -42.899  34.747  1.00 18.410          H  
ATOM   4836  HA  SER A 333      -5.539 -41.391  36.002  1.00 18.080          H  
ATOM   4837 1HB  SER A 333      -7.826 -40.568  35.932  1.00 25.450          H  
ATOM   4838 2HB  SER A 333      -8.392 -41.957  36.847  1.00 25.450          H  
ATOM   4839  HG  SER A 333      -8.059 -40.117  38.117  1.00 25.450          H  
ATOM   4840  N   PHE A 334      -4.936 -42.515  38.170  1.00 14.260          N  
ATOM   4841  CA  PHE A 334      -4.440 -43.268  39.315  1.00 13.680          C  
ATOM   4842  C   PHE A 334      -4.004 -42.312  40.418  1.00 13.390          C  
ATOM   4843  O   PHE A 334      -3.976 -41.097  40.209  1.00 13.710          O  
ATOM   4844  CB  PHE A 334      -3.336 -44.243  38.894  1.00 19.380          C  
ATOM   4845  CG  PHE A 334      -2.129 -43.608  38.301  1.00 19.380          C  
ATOM   4846  CD1 PHE A 334      -1.055 -43.234  39.084  1.00 19.380          C  
ATOM   4847  CD2 PHE A 334      -2.057 -43.397  36.930  1.00 19.380          C  
ATOM   4848  CE1 PHE A 334       0.059 -42.654  38.521  1.00 19.380          C  
ATOM   4849  CE2 PHE A 334      -0.947 -42.820  36.363  1.00 19.380          C  
ATOM   4850  CZ  PHE A 334       0.116 -42.445  37.158  1.00 19.380          C  
ATOM   4851  H   PHE A 334      -4.559 -41.594  37.987  1.00 17.110          H  
ATOM   4852  HA  PHE A 334      -5.260 -43.868  39.708  1.00 16.420          H  
ATOM   4853 1HB  PHE A 334      -3.022 -44.831  39.752  1.00 23.260          H  
ATOM   4854 2HB  PHE A 334      -3.745 -44.939  38.159  1.00 23.260          H  
ATOM   4855  HD1 PHE A 334      -1.092 -43.394  40.165  1.00 23.260          H  
ATOM   4856  HD2 PHE A 334      -2.898 -43.699  36.293  1.00 23.260          H  
ATOM   4857  HE1 PHE A 334       0.894 -42.361  39.155  1.00 23.260          H  
ATOM   4858  HE2 PHE A 334      -0.910 -42.662  35.285  1.00 23.260          H  
ATOM   4859  HZ  PHE A 334       0.998 -41.988  36.711  1.00 23.260          H  
ATOM   4860  N   SER A 335      -3.733 -42.854  41.608  1.00 12.910          N  
ATOM   4861  CA  SER A 335      -3.379 -42.051  42.776  1.00 12.700          C  
ATOM   4862  C   SER A 335      -2.049 -41.321  42.678  1.00 12.170          C  
ATOM   4863  O   SER A 335      -1.154 -41.693  41.914  1.00 11.770          O  
ATOM   4864  CB  SER A 335      -3.400 -42.940  44.008  1.00 17.860          C  
ATOM   4865  OG  SER A 335      -2.428 -43.926  43.950  1.00 17.860          O  
ATOM   4866  H   SER A 335      -3.769 -43.855  41.727  1.00 15.490          H  
ATOM   4867  HA  SER A 335      -4.153 -41.293  42.908  1.00 15.240          H  
ATOM   4868 1HB  SER A 335      -3.213 -42.347  44.883  1.00 21.440          H  
ATOM   4869 2HB  SER A 335      -4.387 -43.389  44.123  1.00 21.440          H  
ATOM   4870  HG  SER A 335      -2.457 -44.348  44.818  1.00 21.440          H  
ATOM   4871  N   GLU A 336      -1.931 -40.265  43.487  1.00 12.270          N  
ATOM   4872  CA  GLU A 336      -0.717 -39.453  43.532  1.00 11.900          C  
ATOM   4873  C   GLU A 336       0.151 -39.779  44.732  1.00 11.310          C  
ATOM   4874  O   GLU A 336      -0.288 -39.644  45.885  1.00 11.340          O  
ATOM   4875  CB  GLU A 336      -1.046 -37.951  43.545  1.00 16.810          C  
ATOM   4876  CG  GLU A 336       0.205 -37.038  43.564  1.00 16.810          C  
ATOM   4877  CD  GLU A 336      -0.114 -35.561  43.580  1.00 16.810          C  
ATOM   4878  OE1 GLU A 336      -1.263 -35.222  43.441  1.00 16.810          O  
ATOM   4879  OE2 GLU A 336       0.799 -34.765  43.735  1.00 16.810          O  
ATOM   4880  H   GLU A 336      -2.722 -40.064  44.103  1.00 14.720          H  
ATOM   4881  HA  GLU A 336      -0.137 -39.662  42.634  1.00 14.280          H  
ATOM   4882 1HB  GLU A 336      -1.641 -37.701  42.668  1.00 20.170          H  
ATOM   4883 2HB  GLU A 336      -1.643 -37.719  44.426  1.00 20.170          H  
ATOM   4884 1HG  GLU A 336       0.802 -37.272  44.439  1.00 20.170          H  
ATOM   4885 2HG  GLU A 336       0.808 -37.260  42.686  1.00 20.170          H  
ATOM   4886  N   CYS A 337       1.412 -40.124  44.456  1.00 10.800          N  
ATOM   4887  CA  CYS A 337       2.376 -40.477  45.487  1.00 10.240          C  
ATOM   4888  C   CYS A 337       3.809 -40.208  45.067  1.00  9.910          C  
ATOM   4889  O   CYS A 337       4.233 -40.564  43.966  1.00 10.000          O  
ATOM   4890  CB  CYS A 337       2.274 -41.949  45.845  1.00 14.560          C  
ATOM   4891  SG  CYS A 337       3.388 -42.449  47.166  1.00 14.560          S  
ATOM   4892  H   CYS A 337       1.694 -40.185  43.486  1.00 12.960          H  
ATOM   4893  HA  CYS A 337       2.171 -39.871  46.358  1.00 12.290          H  
ATOM   4894 1HB  CYS A 337       1.254 -42.182  46.144  1.00 17.470          H  
ATOM   4895 2HB  CYS A 337       2.501 -42.550  44.965  1.00 17.470          H  
ATOM   4896  HG  CYS A 337       4.506 -42.018  46.570  1.00 17.470          H  
ATOM   4897  N   ALA A 338       4.551 -39.569  45.962  1.00  9.580          N  
ATOM   4898  CA  ALA A 338       5.946 -39.247  45.713  1.00  9.280          C  
ATOM   4899  C   ALA A 338       6.921 -40.204  46.401  1.00  8.590          C  
ATOM   4900  O   ALA A 338       6.707 -40.647  47.534  1.00  8.480          O  
ATOM   4901  CB  ALA A 338       6.226 -37.829  46.191  1.00 13.110          C  
ATOM   4902  H   ALA A 338       4.118 -39.317  46.855  1.00 11.500          H  
ATOM   4903  HA  ALA A 338       6.120 -39.304  44.639  1.00 11.140          H  
ATOM   4904 1HB  ALA A 338       7.264 -37.571  45.974  1.00 15.730          H  
ATOM   4905 2HB  ALA A 338       5.561 -37.137  45.676  1.00 15.730          H  
ATOM   4906 3HB  ALA A 338       6.053 -37.769  47.263  1.00 15.730          H  
ATOM   4907  N   LEU A 339       8.037 -40.463  45.722  1.00  8.190          N  
ATOM   4908  CA  LEU A 339       9.167 -41.208  46.281  1.00  7.600          C  
ATOM   4909  C   LEU A 339      10.267 -40.196  46.529  1.00  7.550          C  
ATOM   4910  O   LEU A 339      10.584 -39.396  45.645  1.00  7.750          O  
ATOM   4911  CB  LEU A 339       9.663 -42.328  45.335  1.00 10.880          C  
ATOM   4912  CG  LEU A 339      10.989 -43.132  45.771  1.00 10.880          C  
ATOM   4913  CD1 LEU A 339      10.736 -43.945  47.054  1.00 10.880          C  
ATOM   4914  CD2 LEU A 339      11.404 -44.071  44.619  1.00 10.880          C  
ATOM   4915  H   LEU A 339       8.124 -40.097  44.783  1.00  9.830          H  
ATOM   4916  HA  LEU A 339       8.873 -41.647  47.234  1.00  9.120          H  
ATOM   4917 1HB  LEU A 339       8.865 -43.069  45.238  1.00 13.050          H  
ATOM   4918 2HB  LEU A 339       9.848 -41.896  44.354  1.00 13.050          H  
ATOM   4919  HG  LEU A 339      11.800 -42.431  45.970  1.00 13.050          H  
ATOM   4920 1HD1 LEU A 339      11.637 -44.493  47.332  1.00 13.050          H  
ATOM   4921 2HD1 LEU A 339      10.460 -43.287  47.870  1.00 13.050          H  
ATOM   4922 3HD1 LEU A 339       9.929 -44.635  46.875  1.00 13.050          H  
ATOM   4923 1HD2 LEU A 339      12.297 -44.621  44.882  1.00 13.050          H  
ATOM   4924 2HD2 LEU A 339      10.606 -44.779  44.412  1.00 13.050          H  
ATOM   4925 3HD2 LEU A 339      11.597 -43.481  43.725  1.00 13.050          H  
ATOM   4926  N   ALA A 340      10.856 -40.223  47.714  1.00  7.340          N  
ATOM   4927  CA  ALA A 340      11.896 -39.259  48.030  1.00  7.390          C  
ATOM   4928  C   ALA A 340      12.971 -39.842  48.920  1.00  6.680          C  
ATOM   4929  O   ALA A 340      12.765 -40.846  49.601  1.00  6.140          O  
ATOM   4930  CB  ALA A 340      11.274 -38.053  48.730  1.00 10.330          C  
ATOM   4931  H   ALA A 340      10.530 -40.886  48.425  1.00  8.810          H  
ATOM   4932  HA  ALA A 340      12.364 -38.943  47.099  1.00  8.870          H  
ATOM   4933 1HB  ALA A 340      12.049 -37.318  48.948  1.00 12.390          H  
ATOM   4934 2HB  ALA A 340      10.519 -37.610  48.082  1.00 12.390          H  
ATOM   4935 3HB  ALA A 340      10.811 -38.377  49.660  1.00 12.390          H  
ATOM   4936  N   THR A 341      14.142 -39.220  48.897  1.00  6.780          N  
ATOM   4937  CA  THR A 341      15.194 -39.607  49.822  1.00  6.240          C  
ATOM   4938  C   THR A 341      15.018 -38.783  51.072  1.00  6.520          C  
ATOM   4939  O   THR A 341      14.818 -37.567  51.003  1.00  7.100          O  
ATOM   4940  CB  THR A 341      16.602 -39.396  49.246  1.00  8.950          C  
ATOM   4941  OG1 THR A 341      16.765 -40.219  48.083  1.00  8.950          O  
ATOM   4942  CG2 THR A 341      17.652 -39.785  50.308  1.00  8.950          C  
ATOM   4943  H   THR A 341      14.284 -38.431  48.280  1.00  8.140          H  
ATOM   4944  HA  THR A 341      15.081 -40.658  50.091  1.00  7.490          H  
ATOM   4945  HB  THR A 341      16.740 -38.354  48.964  1.00 10.740          H  
ATOM   4946  HG1 THR A 341      16.190 -39.898  47.386  1.00 10.740          H  
ATOM   4947 1HG2 THR A 341      18.640 -39.651  49.896  1.00 10.740          H  
ATOM   4948 2HG2 THR A 341      17.557 -39.159  51.191  1.00 10.740          H  
ATOM   4949 3HG2 THR A 341      17.511 -40.818  50.596  1.00 10.740          H  
ATOM   4950  N   GLY A 342      15.014 -39.441  52.212  1.00  6.160          N  
ATOM   4951  CA  GLY A 342      14.863 -38.747  53.464  1.00  6.470          C  
ATOM   4952  C   GLY A 342      16.187 -38.364  54.088  1.00  6.520          C  
ATOM   4953  O   GLY A 342      16.432 -37.198  54.410  1.00  6.990          O  
ATOM   4954  H   GLY A 342      15.187 -40.443  52.231  1.00  7.390          H  
ATOM   4955 1HA  GLY A 342      14.261 -37.855  53.318  1.00  7.760          H  
ATOM   4956 2HA  GLY A 342      14.329 -39.400  54.151  1.00  7.760          H  
ATOM   4957  N   ASP A 343      17.068 -39.350  54.198  1.00  6.080          N  
ATOM   4958  CA  ASP A 343      18.343 -39.164  54.882  1.00  6.110          C  
ATOM   4959  C   ASP A 343      19.479 -39.875  54.146  1.00  6.330          C  
ATOM   4960  O   ASP A 343      19.238 -40.854  53.437  1.00  6.590          O  
ATOM   4961  CB  ASP A 343      18.246 -39.780  56.288  1.00  8.540          C  
ATOM   4962  CG  ASP A 343      17.127 -39.203  57.228  1.00  8.540          C  
ATOM   4963  OD1 ASP A 343      17.319 -38.125  57.742  1.00  8.540          O  
ATOM   4964  OD2 ASP A 343      16.069 -39.876  57.414  1.00  8.540          O  
ATOM   4965  H   ASP A 343      16.796 -40.267  53.840  1.00  7.300          H  
ATOM   4966  HA  ASP A 343      18.571 -38.099  54.942  1.00  7.330          H  
ATOM   4967 1HB  ASP A 343      18.080 -40.806  56.170  1.00 10.250          H  
ATOM   4968 2HB  ASP A 343      19.212 -39.670  56.792  1.00 10.250          H  
ATOM   4969  N   ARG A 344      20.716 -39.390  54.325  1.00  6.280          N  
ATOM   4970  CA  ARG A 344      21.917 -40.050  53.784  1.00  6.520          C  
ATOM   4971  C   ARG A 344      23.028 -40.066  54.834  1.00  6.100          C  
ATOM   4972  O   ARG A 344      23.130 -39.121  55.624  1.00  5.860          O  
ATOM   4973  CB  ARG A 344      22.435 -39.338  52.542  1.00  9.030          C  
ATOM   4974  CG  ARG A 344      21.524 -39.376  51.335  1.00  9.030          C  
ATOM   4975  CD  ARG A 344      22.137 -38.689  50.169  1.00  9.030          C  
ATOM   4976  NE  ARG A 344      21.247 -38.657  49.018  1.00  9.030          N  
ATOM   4977  CZ  ARG A 344      21.125 -39.641  48.092  1.00  9.030          C  
ATOM   4978  NH1 ARG A 344      21.832 -40.754  48.186  1.00  9.030          N  
ATOM   4979  NH2 ARG A 344      20.280 -39.486  47.087  1.00  9.030          N  
ATOM   4980  H   ARG A 344      20.838 -38.555  54.887  1.00  7.540          H  
ATOM   4981  HA  ARG A 344      21.672 -41.079  53.526  1.00  7.820          H  
ATOM   4982 1HB  ARG A 344      22.630 -38.295  52.778  1.00 10.840          H  
ATOM   4983 2HB  ARG A 344      23.383 -39.788  52.246  1.00 10.840          H  
ATOM   4984 1HG  ARG A 344      21.337 -40.413  51.074  1.00 10.840          H  
ATOM   4985 2HG  ARG A 344      20.581 -38.887  51.567  1.00 10.840          H  
ATOM   4986 1HD  ARG A 344      22.362 -37.659  50.447  1.00 10.840          H  
ATOM   4987 2HD  ARG A 344      23.059 -39.190  49.888  1.00 10.840          H  
ATOM   4988  HE  ARG A 344      20.678 -37.828  48.896  1.00 10.840          H  
ATOM   4989 1HH1 ARG A 344      22.470 -40.899  48.955  1.00 10.840          H  
ATOM   4990 2HH1 ARG A 344      21.721 -41.485  47.497  1.00 10.840          H  
ATOM   4991 1HH2 ARG A 344      19.732 -38.640  47.012  1.00 10.840          H  
ATOM   4992 2HH2 ARG A 344      20.177 -40.215  46.397  1.00 10.840          H  
ATOM   4993  N   VAL A 345      23.859 -41.121  54.836  1.00  6.220          N  
ATOM   4994  CA  VAL A 345      24.982 -41.202  55.783  1.00  5.850          C  
ATOM   4995  C   VAL A 345      26.117 -42.177  55.374  1.00  5.980          C  
ATOM   4996  O   VAL A 345      25.891 -43.198  54.727  1.00  6.480          O  
ATOM   4997  CB  VAL A 345      24.399 -41.563  57.176  1.00  8.340          C  
ATOM   4998  CG1 VAL A 345      23.788 -42.979  57.144  1.00  8.340          C  
ATOM   4999  CG2 VAL A 345      25.442 -41.428  58.300  1.00  8.340          C  
ATOM   5000  H   VAL A 345      23.692 -41.869  54.151  1.00  7.460          H  
ATOM   5001  HA  VAL A 345      25.422 -40.206  55.860  1.00  7.020          H  
ATOM   5002  HB  VAL A 345      23.614 -40.873  57.380  1.00 10.010          H  
ATOM   5003 1HG1 VAL A 345      23.340 -43.203  58.103  1.00 10.010          H  
ATOM   5004 2HG1 VAL A 345      23.026 -43.035  56.368  1.00 10.010          H  
ATOM   5005 3HG1 VAL A 345      24.568 -43.717  56.938  1.00 10.010          H  
ATOM   5006 1HG2 VAL A 345      24.970 -41.656  59.244  1.00 10.010          H  
ATOM   5007 2HG2 VAL A 345      26.250 -42.101  58.167  1.00 10.010          H  
ATOM   5008 3HG2 VAL A 345      25.828 -40.407  58.326  1.00 10.010          H  
ATOM   5009  N   GLU A 346      27.337 -41.845  55.806  1.00  5.840          N  
ATOM   5010  CA  GLU A 346      28.556 -42.653  55.660  1.00  6.050          C  
ATOM   5011  C   GLU A 346      28.602 -43.750  56.742  1.00  6.070          C  
ATOM   5012  O   GLU A 346      27.672 -43.871  57.542  1.00  6.200          O  
ATOM   5013  CB  GLU A 346      29.789 -41.731  55.715  1.00  8.390          C  
ATOM   5014  CG  GLU A 346      30.066 -41.068  57.071  1.00  8.390          C  
ATOM   5015  CD  GLU A 346      29.238 -39.811  57.327  1.00  8.390          C  
ATOM   5016  OE1 GLU A 346      28.329 -39.564  56.573  1.00  8.390          O  
ATOM   5017  OE2 GLU A 346      29.502 -39.116  58.271  1.00  8.390          O  
ATOM   5018  H   GLU A 346      27.432 -40.948  56.278  1.00  7.010          H  
ATOM   5019  HA  GLU A 346      28.540 -43.141  54.688  1.00  7.260          H  
ATOM   5020 1HB  GLU A 346      30.675 -42.303  55.443  1.00 10.060          H  
ATOM   5021 2HB  GLU A 346      29.678 -40.940  54.975  1.00 10.060          H  
ATOM   5022 1HG  GLU A 346      29.833 -41.778  57.822  1.00 10.060          H  
ATOM   5023 2HG  GLU A 346      31.126 -40.832  57.147  1.00 10.060          H  
ATOM   5024  N   ILE A 347      29.642 -44.590  56.790  1.00  6.280          N  
ATOM   5025  CA  ILE A 347      29.554 -45.659  57.793  1.00  6.650          C  
ATOM   5026  C   ILE A 347      29.805 -45.145  59.204  1.00  6.920          C  
ATOM   5027  O   ILE A 347      30.935 -45.173  59.701  1.00  7.130          O  
ATOM   5028  CB  ILE A 347      30.605 -46.785  57.607  1.00  9.160          C  
ATOM   5029  CG1 ILE A 347      30.494 -47.435  56.254  1.00  9.160          C  
ATOM   5030  CG2 ILE A 347      30.366 -47.884  58.721  1.00  9.160          C  
ATOM   5031  CD1 ILE A 347      31.665 -48.389  55.939  1.00  9.160          C  
ATOM   5032  H   ILE A 347      30.419 -44.507  56.151  1.00  7.540          H  
ATOM   5033  HA  ILE A 347      28.555 -46.089  57.757  1.00  7.980          H  
ATOM   5034  HB  ILE A 347      31.608 -46.374  57.704  1.00 10.990          H  
ATOM   5035 1HG1 ILE A 347      29.558 -47.979  56.201  1.00 10.990          H  
ATOM   5036 2HG1 ILE A 347      30.478 -46.658  55.498  1.00 10.990          H  
ATOM   5037 1HG2 ILE A 347      31.085 -48.679  58.637  1.00 10.990          H  
ATOM   5038 2HG2 ILE A 347      30.454 -47.480  59.721  1.00 10.990          H  
ATOM   5039 3HG2 ILE A 347      29.363 -48.296  58.603  1.00 10.990          H  
ATOM   5040 1HD1 ILE A 347      31.546 -48.802  54.976  1.00 10.990          H  
ATOM   5041 2HD1 ILE A 347      32.602 -47.833  55.972  1.00 10.990          H  
ATOM   5042 3HD1 ILE A 347      31.710 -49.200  56.645  1.00 10.990          H  
ATOM   5043  N   ARG A 348      28.733 -44.723  59.853  1.00  7.230          N  
ATOM   5044  CA  ARG A 348      28.756 -44.330  61.253  1.00  7.760          C  
ATOM   5045  C   ARG A 348      27.558 -44.965  61.933  1.00  8.260          C  
ATOM   5046  O   ARG A 348      27.661 -46.077  62.451  1.00  8.430          O  
ATOM   5047  CB  ARG A 348      28.711 -42.840  61.391  1.00 10.650          C  
ATOM   5048  CG  ARG A 348      29.884 -42.107  60.820  1.00 10.650          C  
ATOM   5049  CD  ARG A 348      31.150 -42.352  61.521  1.00 10.650          C  
ATOM   5050  NE  ARG A 348      32.187 -41.526  60.979  1.00 10.650          N  
ATOM   5051  CZ  ARG A 348      32.978 -41.841  59.914  1.00 10.650          C  
ATOM   5052  NH1 ARG A 348      32.840 -42.994  59.268  1.00 10.650          N  
ATOM   5053  NH2 ARG A 348      33.900 -40.976  59.512  1.00 10.650          N  
ATOM   5054  H   ARG A 348      27.866 -44.685  59.313  1.00  8.680          H  
ATOM   5055  HA  ARG A 348      29.657 -44.718  61.724  1.00  9.310          H  
ATOM   5056 1HB  ARG A 348      27.866 -42.470  60.831  1.00 12.780          H  
ATOM   5057 2HB  ARG A 348      28.565 -42.592  62.415  1.00 12.780          H  
ATOM   5058 1HG  ARG A 348      30.022 -42.432  59.825  1.00 12.780          H  
ATOM   5059 2HG  ARG A 348      29.682 -41.038  60.821  1.00 12.780          H  
ATOM   5060 1HD  ARG A 348      31.040 -42.102  62.553  1.00 12.780          H  
ATOM   5061 2HD  ARG A 348      31.457 -43.384  61.435  1.00 12.780          H  
ATOM   5062  HE  ARG A 348      32.318 -40.620  61.453  1.00 12.780          H  
ATOM   5063 1HH1 ARG A 348      32.130 -43.691  59.554  1.00 12.780          H  
ATOM   5064 2HH1 ARG A 348      33.435 -43.205  58.485  1.00 12.780          H  
ATOM   5065 1HH2 ARG A 348      34.007 -40.093  59.995  1.00 12.780          H  
ATOM   5066 2HH2 ARG A 348      34.490 -41.193  58.726  1.00 12.780          H  
ATOM   5067  N   THR A 349      26.387 -44.327  61.826  1.00  8.660          N  
ATOM   5068  CA  THR A 349      25.160 -44.990  62.250  1.00  9.410          C  
ATOM   5069  C   THR A 349      24.226 -44.940  61.053  1.00 10.380          C  
ATOM   5070  O   THR A 349      23.813 -43.853  60.615  1.00 10.470          O  
ATOM   5071  CB  THR A 349      24.522 -44.345  63.493  1.00 12.870          C  
ATOM   5072  OG1 THR A 349      25.453 -44.368  64.573  1.00 12.870          O  
ATOM   5073  CG2 THR A 349      23.288 -45.116  63.929  1.00 12.870          C  
ATOM   5074  H   THR A 349      26.342 -43.368  61.461  1.00 10.390          H  
ATOM   5075  HA  THR A 349      25.369 -46.037  62.477  1.00 11.290          H  
ATOM   5076  HB  THR A 349      24.240 -43.358  63.267  1.00 15.450          H  
ATOM   5077  HG1 THR A 349      26.193 -43.800  64.358  1.00 15.450          H  
ATOM   5078 1HG2 THR A 349      22.858 -44.643  64.811  1.00 15.450          H  
ATOM   5079 2HG2 THR A 349      22.562 -45.122  63.151  1.00 15.450          H  
ATOM   5080 3HG2 THR A 349      23.566 -46.141  64.170  1.00 15.450          H  
ATOM   5081  N   THR A 350      23.740 -46.120  60.656  1.00 11.220          N  
ATOM   5082  CA  THR A 350      22.909 -46.343  59.465  1.00 12.300          C  
ATOM   5083  C   THR A 350      21.569 -45.636  59.522  1.00 12.360          C  
ATOM   5084  O   THR A 350      20.876 -45.525  58.517  1.00 13.110          O  
ATOM   5085  CB  THR A 350      22.641 -47.846  59.285  1.00 16.790          C  
ATOM   5086  OG1 THR A 350      21.942 -48.326  60.435  1.00 16.790          O  
ATOM   5087  CG2 THR A 350      23.952 -48.611  59.152  1.00 16.790          C  
ATOM   5088  H   THR A 350      24.049 -46.945  61.153  1.00 13.460          H  
ATOM   5089  HA  THR A 350      23.453 -45.973  58.595  1.00 14.760          H  
ATOM   5090  HB  THR A 350      22.032 -48.005  58.392  1.00 20.150          H  
ATOM   5091  HG1 THR A 350      21.011 -48.090  60.357  1.00 20.150          H  
ATOM   5092 1HG2 THR A 350      23.745 -49.671  59.023  1.00 20.150          H  
ATOM   5093 2HG2 THR A 350      24.493 -48.256  58.300  1.00 20.150          H  
ATOM   5094 3HG2 THR A 350      24.559 -48.471  60.038  1.00 20.150          H  
ATOM   5095  N   GLU A 351      21.228 -45.136  60.699  1.00 11.660          N  
ATOM   5096  CA  GLU A 351      20.005 -44.405  60.947  1.00 11.750          C  
ATOM   5097  C   GLU A 351      20.089 -42.954  60.495  1.00 11.210          C  
ATOM   5098  O   GLU A 351      19.084 -42.245  60.519  1.00 11.340          O  
ATOM   5099  CB  GLU A 351      19.651 -44.432  62.431  1.00 16.410          C  
ATOM   5100  CG  GLU A 351      19.281 -45.793  62.989  1.00 16.410          C  
ATOM   5101  CD  GLU A 351      18.871 -45.773  64.456  1.00 16.410          C  
ATOM   5102  OE1 GLU A 351      18.854 -44.710  65.068  1.00 16.410          O  
ATOM   5103  OE2 GLU A 351      18.568 -46.823  64.962  1.00 16.410          O  
ATOM   5104  H   GLU A 351      21.869 -45.292  61.460  1.00 13.990          H  
ATOM   5105  HA  GLU A 351      19.214 -44.868  60.377  1.00 14.100          H  
ATOM   5106 1HB  GLU A 351      20.489 -44.045  63.007  1.00 19.700          H  
ATOM   5107 2HB  GLU A 351      18.839 -43.776  62.593  1.00 19.700          H  
ATOM   5108 1HG  GLU A 351      18.446 -46.169  62.426  1.00 19.700          H  
ATOM   5109 2HG  GLU A 351      20.117 -46.478  62.851  1.00 19.700          H  
ATOM   5110  N   GLY A 352      21.274 -42.514  60.074  1.00 10.700          N  
ATOM   5111  CA  GLY A 352      21.447 -41.145  59.604  1.00 10.330          C  
ATOM   5112  C   GLY A 352      22.308 -40.249  60.497  1.00  9.230          C  
ATOM   5113  O   GLY A 352      22.095 -39.034  60.528  1.00  9.000          O  
ATOM   5114  H   GLY A 352      22.072 -43.148  60.116  1.00 12.840          H  
ATOM   5115 1HA  GLY A 352      21.858 -41.168  58.605  1.00 12.400          H  
ATOM   5116 2HA  GLY A 352      20.465 -40.687  59.499  1.00 12.400          H  
ATOM   5117  N   ALA A 353      23.247 -40.817  61.268  1.00  8.740          N  
ATOM   5118  CA  ALA A 353      24.069 -39.945  62.108  1.00  7.810          C  
ATOM   5119  C   ALA A 353      25.505 -39.822  61.619  1.00  7.040          C  
ATOM   5120  O   ALA A 353      26.218 -40.812  61.404  1.00  7.130          O  
ATOM   5121  CB  ALA A 353      24.083 -40.398  63.554  1.00 11.310          C  
ATOM   5122  H   ALA A 353      23.415 -41.821  61.204  1.00 10.490          H  
ATOM   5123  HA  ALA A 353      23.624 -38.953  62.084  1.00  9.370          H  
ATOM   5124 1HB  ALA A 353      24.657 -39.680  64.144  1.00 13.570          H  
ATOM   5125 2HB  ALA A 353      23.064 -40.444  63.931  1.00 13.570          H  
ATOM   5126 3HB  ALA A 353      24.539 -41.341  63.634  1.00 13.570          H  
ATOM   5127  N   SER A 354      25.907 -38.561  61.516  1.00  6.450          N  
ATOM   5128  CA  SER A 354      27.228 -38.052  61.144  1.00  5.880          C  
ATOM   5129  C   SER A 354      28.058 -37.850  62.396  1.00  5.510          C  
ATOM   5130  O   SER A 354      27.612 -37.136  63.297  1.00  5.860          O  
ATOM   5131  CB  SER A 354      27.057 -36.719  60.472  1.00  8.460          C  
ATOM   5132  OG  SER A 354      28.277 -36.073  60.324  1.00  8.460          O  
ATOM   5133  H   SER A 354      25.206 -37.862  61.717  1.00  7.740          H  
ATOM   5134  HA  SER A 354      27.727 -38.765  60.481  1.00  7.060          H  
ATOM   5135 1HB  SER A 354      26.593 -36.852  59.495  1.00 10.150          H  
ATOM   5136 2HB  SER A 354      26.392 -36.111  61.068  1.00 10.150          H  
ATOM   5137  HG  SER A 354      28.049 -35.123  60.166  1.00 10.150          H  
ATOM   5138  N   LEU A 355      29.215 -38.501  62.514  1.00  5.100          N  
ATOM   5139  CA  LEU A 355      29.955 -38.378  63.766  1.00  5.040          C  
ATOM   5140  C   LEU A 355      31.444 -38.721  63.737  1.00  4.980          C  
ATOM   5141  O   LEU A 355      31.981 -39.333  62.803  1.00  5.040          O  
ATOM   5142  CB  LEU A 355      29.228 -39.221  64.831  1.00  7.080          C  
ATOM   5143  CG  LEU A 355      29.032 -40.683  64.522  1.00  7.080          C  
ATOM   5144  CD1 LEU A 355      30.157 -41.527  65.125  1.00  7.080          C  
ATOM   5145  CD2 LEU A 355      27.668 -41.108  65.021  1.00  7.080          C  
ATOM   5146  H   LEU A 355      29.583 -39.043  61.744  1.00  6.120          H  
ATOM   5147  HA  LEU A 355      29.888 -37.335  64.075  1.00  6.050          H  
ATOM   5148 1HB  LEU A 355      29.769 -39.145  65.776  1.00  8.500          H  
ATOM   5149 2HB  LEU A 355      28.255 -38.804  64.972  1.00  8.500          H  
ATOM   5150  HG  LEU A 355      29.067 -40.803  63.466  1.00  8.500          H  
ATOM   5151 1HD1 LEU A 355      30.000 -42.574  64.873  1.00  8.500          H  
ATOM   5152 2HD1 LEU A 355      31.113 -41.215  64.742  1.00  8.500          H  
ATOM   5153 3HD1 LEU A 355      30.151 -41.409  66.193  1.00  8.500          H  
ATOM   5154 1HD2 LEU A 355      27.497 -42.151  64.773  1.00  8.500          H  
ATOM   5155 2HD2 LEU A 355      27.613 -40.977  66.100  1.00  8.500          H  
ATOM   5156 3HD2 LEU A 355      26.911 -40.493  64.540  1.00  8.500          H  
ATOM   5157  N   TYR A 356      32.087 -38.334  64.825  1.00  5.190          N  
ATOM   5158  CA  TYR A 356      33.471 -38.609  65.136  1.00  5.470          C  
ATOM   5159  C   TYR A 356      33.417 -39.518  66.356  1.00  5.440          C  
ATOM   5160  O   TYR A 356      33.173 -39.066  67.486  1.00  5.750          O  
ATOM   5161  CB  TYR A 356      34.191 -37.305  65.449  1.00  7.550          C  
ATOM   5162  CG  TYR A 356      34.092 -36.288  64.325  1.00  7.550          C  
ATOM   5163  CD1 TYR A 356      32.982 -35.436  64.274  1.00  7.550          C  
ATOM   5164  CD2 TYR A 356      35.074 -36.195  63.357  1.00  7.550          C  
ATOM   5165  CE1 TYR A 356      32.861 -34.515  63.272  1.00  7.550          C  
ATOM   5166  CE2 TYR A 356      34.951 -35.258  62.345  1.00  7.550          C  
ATOM   5167  CZ  TYR A 356      33.847 -34.421  62.305  1.00  7.550          C  
ATOM   5168  OH  TYR A 356      33.723 -33.491  61.300  1.00  7.550          O  
ATOM   5169  H   TYR A 356      31.543 -37.816  65.511  1.00  6.230          H  
ATOM   5170  HA  TYR A 356      33.949 -39.137  64.312  1.00  6.560          H  
ATOM   5171 1HB  TYR A 356      33.776 -36.880  66.338  1.00  9.060          H  
ATOM   5172 2HB  TYR A 356      35.245 -37.506  65.641  1.00  9.060          H  
ATOM   5173  HD1 TYR A 356      32.203 -35.505  65.031  1.00  9.060          H  
ATOM   5174  HD2 TYR A 356      35.943 -36.854  63.388  1.00  9.060          H  
ATOM   5175  HE1 TYR A 356      31.996 -33.862  63.238  1.00  9.060          H  
ATOM   5176  HE2 TYR A 356      35.724 -35.179  61.579  1.00  9.060          H  
ATOM   5177  HH  TYR A 356      34.476 -33.555  60.708  1.00  9.060          H  
ATOM   5178  N   PHE A 357      33.546 -40.819  66.114  1.00  5.370          N  
ATOM   5179  CA  PHE A 357      33.305 -41.793  67.167  1.00  5.580          C  
ATOM   5180  C   PHE A 357      34.318 -41.670  68.299  1.00  6.100          C  
ATOM   5181  O   PHE A 357      35.527 -41.681  68.058  1.00  6.570          O  
ATOM   5182  CB  PHE A 357      33.353 -43.204  66.585  1.00  7.730          C  
ATOM   5183  CG  PHE A 357      32.890 -44.233  67.534  1.00  7.730          C  
ATOM   5184  CD1 PHE A 357      31.534 -44.499  67.653  1.00  7.730          C  
ATOM   5185  CD2 PHE A 357      33.771 -44.915  68.332  1.00  7.730          C  
ATOM   5186  CE1 PHE A 357      31.078 -45.430  68.548  1.00  7.730          C  
ATOM   5187  CE2 PHE A 357      33.322 -45.844  69.233  1.00  7.730          C  
ATOM   5188  CZ  PHE A 357      31.975 -46.104  69.343  1.00  7.730          C  
ATOM   5189  H   PHE A 357      33.778 -41.129  65.181  1.00  6.440          H  
ATOM   5190  HA  PHE A 357      32.320 -41.614  67.575  1.00  6.700          H  
ATOM   5191 1HB  PHE A 357      32.736 -43.258  65.692  1.00  9.270          H  
ATOM   5192 2HB  PHE A 357      34.374 -43.444  66.297  1.00  9.270          H  
ATOM   5193  HD1 PHE A 357      30.826 -43.962  67.024  1.00  9.270          H  
ATOM   5194  HD2 PHE A 357      34.844 -44.703  68.262  1.00  9.270          H  
ATOM   5195  HE1 PHE A 357      30.010 -45.633  68.634  1.00  9.270          H  
ATOM   5196  HE2 PHE A 357      34.038 -46.368  69.869  1.00  9.270          H  
ATOM   5197  HZ  PHE A 357      31.622 -46.839  70.061  1.00  9.270          H  
ATOM   5198  N   ALA A 358      33.825 -41.582  69.536  1.00  6.250          N  
ATOM   5199  CA  ALA A 358      34.697 -41.470  70.702  1.00  6.830          C  
ATOM   5200  C   ALA A 358      35.514 -42.708  71.008  1.00  7.110          C  
ATOM   5201  O   ALA A 358      35.069 -43.843  70.860  1.00  7.140          O  
ATOM   5202  CB  ALA A 358      33.903 -41.159  71.948  1.00  9.330          C  
ATOM   5203  H   ALA A 358      32.807 -41.536  69.664  1.00  7.500          H  
ATOM   5204  HA  ALA A 358      35.390 -40.650  70.513  1.00  8.200          H  
ATOM   5205 1HB  ALA A 358      34.591 -41.040  72.787  1.00 11.200          H  
ATOM   5206 2HB  ALA A 358      33.387 -40.271  71.797  1.00 11.200          H  
ATOM   5207 3HB  ALA A 358      33.206 -41.972  72.153  1.00 11.200          H  
ATOM   5208  N   LEU A 359      36.690 -42.466  71.550  1.00  7.580          N  
ATOM   5209  CA  LEU A 359      37.520 -43.515  72.093  1.00  8.110          C  
ATOM   5210  C   LEU A 359      37.023 -43.571  73.535  1.00  8.480          C  
ATOM   5211  O   LEU A 359      36.729 -42.503  74.066  1.00  8.680          O  
ATOM   5212  CB  LEU A 359      39.010 -43.126  71.997  1.00 11.140          C  
ATOM   5213  CG  LEU A 359      40.079 -44.183  72.436  1.00 11.140          C  
ATOM   5214  CD1 LEU A 359      41.363 -43.953  71.640  1.00 11.140          C  
ATOM   5215  CD2 LEU A 359      40.387 -44.048  73.945  1.00 11.140          C  
ATOM   5216  H   LEU A 359      37.003 -41.506  71.609  1.00  9.100          H  
ATOM   5217  HA  LEU A 359      37.345 -44.428  71.543  1.00  9.730          H  
ATOM   5218 1HB  LEU A 359      39.213 -42.876  70.959  1.00 13.370          H  
ATOM   5219 2HB  LEU A 359      39.165 -42.233  72.599  1.00 13.370          H  
ATOM   5220  HG  LEU A 359      39.719 -45.182  72.213  1.00 13.370          H  
ATOM   5221 1HD1 LEU A 359      42.109 -44.695  71.931  1.00 13.370          H  
ATOM   5222 2HD1 LEU A 359      41.158 -44.051  70.571  1.00 13.370          H  
ATOM   5223 3HD1 LEU A 359      41.749 -42.960  71.846  1.00 13.370          H  
ATOM   5224 1HD2 LEU A 359      41.142 -44.780  74.225  1.00 13.370          H  
ATOM   5225 2HD2 LEU A 359      40.764 -43.048  74.146  1.00 13.370          H  
ATOM   5226 3HD2 LEU A 359      39.513 -44.217  74.544  1.00 13.370          H  
ATOM   5227  N   PRO A 360      36.896 -44.733  74.212  1.00  8.750          N  
ATOM   5228  CA  PRO A 360      36.427 -44.837  75.597  1.00  9.260          C  
ATOM   5229  C   PRO A 360      37.376 -44.201  76.626  1.00  9.760          C  
ATOM   5230  O   PRO A 360      38.029 -44.880  77.413  1.00 10.160          O  
ATOM   5231  CB  PRO A 360      36.352 -46.362  75.813  1.00 13.890          C  
ATOM   5232  CG  PRO A 360      36.288 -46.963  74.428  1.00 13.890          C  
ATOM   5233  CD  PRO A 360      37.103 -46.040  73.552  1.00 13.890          C  
ATOM   5234  HA  PRO A 360      35.434 -44.381  75.665  1.00 11.110          H  
ATOM   5235 1HB  PRO A 360      37.224 -46.717  76.379  1.00 16.670          H  
ATOM   5236 2HB  PRO A 360      35.464 -46.605  76.418  1.00 16.670          H  
ATOM   5237 1HG  PRO A 360      36.685 -47.992  74.442  1.00 16.670          H  
ATOM   5238 2HG  PRO A 360      35.240 -47.036  74.095  1.00 16.670          H  
ATOM   5239 1HD  PRO A 360      38.161 -46.325  73.554  1.00 16.670          H  
ATOM   5240 2HD  PRO A 360      36.647 -46.092  72.562  1.00 16.670          H  
ATOM   5241  N   ALA A 361      37.423 -42.879  76.584  1.00  9.990          N  
ATOM   5242  CA  ALA A 361      38.232 -42.022  77.427  1.00 10.560          C  
ATOM   5243  C   ALA A 361      37.532 -40.672  77.514  1.00 10.580          C  
ATOM   5244  O   ALA A 361      36.744 -40.325  76.635  1.00 10.670          O  
ATOM   5245  CB  ALA A 361      39.631 -41.894  76.859  1.00 14.560          C  
ATOM   5246  H   ALA A 361      36.860 -42.430  75.865  1.00 11.990          H  
ATOM   5247  HA  ALA A 361      38.280 -42.452  78.426  1.00 12.670          H  
ATOM   5248 1HB  ALA A 361      40.226 -41.249  77.497  1.00 17.470          H  
ATOM   5249 2HB  ALA A 361      40.089 -42.881  76.813  1.00 17.470          H  
ATOM   5250 3HB  ALA A 361      39.572 -41.473  75.857  1.00 17.470          H  
ATOM   5251  N   ALA A 362      37.845 -39.865  78.528  1.00 10.600          N  
ATOM   5252  CA  ALA A 362      37.169 -38.567  78.679  1.00 10.750          C  
ATOM   5253  C   ALA A 362      37.658 -37.477  77.720  1.00 10.660          C  
ATOM   5254  O   ALA A 362      38.218 -36.475  78.147  1.00 10.960          O  
ATOM   5255  CB  ALA A 362      37.348 -38.065  80.097  1.00 14.990          C  
ATOM   5256  H   ALA A 362      38.517 -40.164  79.220  1.00 12.720          H  
ATOM   5257  HA  ALA A 362      36.108 -38.728  78.490  1.00 12.900          H  
ATOM   5258 1HB  ALA A 362      36.809 -37.130  80.220  1.00 17.990          H  
ATOM   5259 2HB  ALA A 362      36.960 -38.803  80.797  1.00 17.990          H  
ATOM   5260 3HB  ALA A 362      38.408 -37.901  80.290  1.00 17.990          H  
ATOM   5261  N   TYR A 363      37.435 -37.703  76.428  1.00 10.380          N  
ATOM   5262  CA  TYR A 363      37.801 -36.810  75.324  1.00 10.350          C  
ATOM   5263  C   TYR A 363      36.595 -36.427  74.458  1.00  9.570          C  
ATOM   5264  O   TYR A 363      36.739 -35.758  73.422  1.00  9.590          O  
ATOM   5265  CB  TYR A 363      38.924 -37.446  74.505  1.00 14.500          C  
ATOM   5266  CG  TYR A 363      40.264 -37.469  75.240  1.00 14.500          C  
ATOM   5267  CD1 TYR A 363      40.561 -38.445  76.153  1.00 14.500          C  
ATOM   5268  CD2 TYR A 363      41.207 -36.506  74.952  1.00 14.500          C  
ATOM   5269  CE1 TYR A 363      41.784 -38.445  76.795  1.00 14.500          C  
ATOM   5270  CE2 TYR A 363      42.420 -36.499  75.569  1.00 14.500          C  
ATOM   5271  CZ  TYR A 363      42.721 -37.453  76.493  1.00 14.500          C  
ATOM   5272  OH  TYR A 363      43.956 -37.441  77.117  1.00 14.500          O  
ATOM   5273  H   TYR A 363      36.986 -38.593  76.211  1.00 12.460          H  
ATOM   5274  HA  TYR A 363      38.189 -35.890  75.750  1.00 12.420          H  
ATOM   5275 1HB  TYR A 363      38.652 -38.476  74.258  1.00 17.400          H  
ATOM   5276 2HB  TYR A 363      39.051 -36.909  73.572  1.00 17.400          H  
ATOM   5277  HD1 TYR A 363      39.832 -39.199  76.374  1.00 17.400          H  
ATOM   5278  HD2 TYR A 363      40.994 -35.752  74.231  1.00 17.400          H  
ATOM   5279  HE1 TYR A 363      42.017 -39.216  77.527  1.00 17.400          H  
ATOM   5280  HE2 TYR A 363      43.151 -35.731  75.319  1.00 17.400          H  
ATOM   5281  HH  TYR A 363      44.522 -36.721  76.733  1.00 17.400          H  
ATOM   5282  N   THR A 364      35.404 -36.807  74.938  1.00  9.060          N  
ATOM   5283  CA  THR A 364      34.110 -36.595  74.282  1.00  8.390          C  
ATOM   5284  C   THR A 364      33.923 -37.194  72.885  1.00  7.910          C  
ATOM   5285  O   THR A 364      34.865 -37.551  72.173  1.00  8.150          O  
ATOM   5286  CB  THR A 364      33.735 -35.093  74.233  1.00 12.010          C  
ATOM   5287  OG1 THR A 364      34.772 -34.338  73.590  1.00 12.010          O  
ATOM   5288  CG2 THR A 364      33.480 -34.535  75.616  1.00 12.010          C  
ATOM   5289  H   THR A 364      35.398 -37.299  75.817  1.00 10.870          H  
ATOM   5290  HA  THR A 364      33.356 -37.070  74.913  1.00 10.070          H  
ATOM   5291  HB  THR A 364      32.824 -34.992  73.642  1.00 14.420          H  
ATOM   5292  HG1 THR A 364      35.293 -34.919  72.996  1.00 14.420          H  
ATOM   5293 1HG2 THR A 364      33.202 -33.487  75.541  1.00 14.420          H  
ATOM   5294 2HG2 THR A 364      32.670 -35.094  76.084  1.00 14.420          H  
ATOM   5295 3HG2 THR A 364      34.383 -34.627  76.214  1.00 14.420          H  
ATOM   5296  N   HIS A 365      32.643 -37.337  72.550  1.00  7.380          N  
ATOM   5297  CA  HIS A 365      32.084 -37.875  71.314  1.00  6.990          C  
ATOM   5298  C   HIS A 365      31.501 -36.705  70.525  1.00  6.630          C  
ATOM   5299  O   HIS A 365      30.921 -35.785  71.115  1.00  6.530          O  
ATOM   5300  CB  HIS A 365      30.982 -38.886  71.684  1.00  9.940          C  
ATOM   5301  CG  HIS A 365      30.326 -39.649  70.568  1.00  9.940          C  
ATOM   5302  ND1 HIS A 365      30.883 -40.790  69.983  1.00  9.940          N  
ATOM   5303  CD2 HIS A 365      29.154 -39.443  69.943  1.00  9.940          C  
ATOM   5304  CE1 HIS A 365      30.039 -41.244  69.067  1.00  9.940          C  
ATOM   5305  NE2 HIS A 365      28.997 -40.442  69.024  1.00  9.940          N  
ATOM   5306  H   HIS A 365      31.960 -37.023  73.238  1.00  8.860          H  
ATOM   5307  HA  HIS A 365      32.851 -38.352  70.704  1.00  8.390          H  
ATOM   5308 1HB  HIS A 365      31.381 -39.607  72.371  1.00 11.930          H  
ATOM   5309 2HB  HIS A 365      30.221 -38.379  72.231  1.00 11.930          H  
ATOM   5310  HD2 HIS A 365      28.466 -38.645  70.145  1.00 11.930          H  
ATOM   5311  HE1 HIS A 365      30.176 -42.121  68.456  1.00 11.930          H  
ATOM   5312  HE2 HIS A 365      28.197 -40.552  68.413  1.00 11.930          H  
ATOM   5313  N   SER A 366      31.653 -36.690  69.200  1.00  6.600          N  
ATOM   5314  CA  SER A 366      31.105 -35.540  68.470  1.00  6.410          C  
ATOM   5315  C   SER A 366      30.181 -35.919  67.326  1.00  6.030          C  
ATOM   5316  O   SER A 366      30.455 -36.816  66.530  1.00  6.130          O  
ATOM   5317  CB  SER A 366      32.225 -34.644  67.978  1.00  9.050          C  
ATOM   5318  OG  SER A 366      31.725 -33.580  67.223  1.00  9.050          O  
ATOM   5319  H   SER A 366      32.140 -37.450  68.709  1.00  7.920          H  
ATOM   5320  HA  SER A 366      30.508 -34.946  69.162  1.00  7.690          H  
ATOM   5321 1HB  SER A 366      32.769 -34.253  68.840  1.00 10.860          H  
ATOM   5322 2HB  SER A 366      32.915 -35.205  67.395  1.00 10.860          H  
ATOM   5323  HG  SER A 366      32.495 -33.124  66.869  1.00 10.860          H  
ATOM   5324  N   VAL A 367      29.042 -35.242  67.286  1.00  5.680          N  
ATOM   5325  CA  VAL A 367      28.009 -35.466  66.266  1.00  5.380          C  
ATOM   5326  C   VAL A 367      27.827 -34.200  65.434  1.00  5.440          C  
ATOM   5327  O   VAL A 367      27.746 -33.092  65.971  1.00  5.630          O  
ATOM   5328  CB  VAL A 367      26.701 -35.984  66.918  1.00  7.650          C  
ATOM   5329  CG1 VAL A 367      25.576 -36.126  65.905  1.00  7.650          C  
ATOM   5330  CG2 VAL A 367      26.977 -37.371  67.525  1.00  7.650          C  
ATOM   5331  H   VAL A 367      28.945 -34.497  67.991  1.00  6.820          H  
ATOM   5332  HA  VAL A 367      28.353 -36.250  65.596  1.00  6.460          H  
ATOM   5333  HB  VAL A 367      26.392 -35.302  67.679  1.00  9.180          H  
ATOM   5334 1HG1 VAL A 367      24.685 -36.501  66.407  1.00  9.180          H  
ATOM   5335 2HG1 VAL A 367      25.352 -35.177  65.473  1.00  9.180          H  
ATOM   5336 3HG1 VAL A 367      25.873 -36.827  65.123  1.00  9.180          H  
ATOM   5337 1HG2 VAL A 367      26.078 -37.751  68.011  1.00  9.180          H  
ATOM   5338 2HG2 VAL A 367      27.268 -38.048  66.752  1.00  9.180          H  
ATOM   5339 3HG2 VAL A 367      27.768 -37.309  68.233  1.00  9.180          H  
ATOM   5340  N   ASN A 368      27.825 -34.364  64.106  1.00  5.400          N  
ATOM   5341  CA  ASN A 368      27.767 -33.223  63.199  1.00  5.600          C  
ATOM   5342  C   ASN A 368      26.871 -33.401  61.966  1.00  5.670          C  
ATOM   5343  O   ASN A 368      27.389 -33.666  60.875  1.00  5.720          O  
ATOM   5344  CB  ASN A 368      29.191 -32.940  62.735  1.00  7.760          C  
ATOM   5345  CG  ASN A 368      29.356 -31.690  61.909  1.00  7.760          C  
ATOM   5346  OD1 ASN A 368      30.085 -31.615  60.902  1.00  7.760          O  
ATOM   5347  ND2 ASN A 368      28.705 -30.679  62.302  1.00  7.760          N  
ATOM   5348  H   ASN A 368      27.853 -35.320  63.739  1.00  6.480          H  
ATOM   5349  HA  ASN A 368      27.405 -32.382  63.762  1.00  6.720          H  
ATOM   5350 1HB  ASN A 368      29.820 -32.855  63.613  1.00  9.310          H  
ATOM   5351 2HB  ASN A 368      29.558 -33.789  62.161  1.00  9.310          H  
ATOM   5352 1HD2 ASN A 368      28.797 -29.814  61.793  1.00  9.310          H  
ATOM   5353 2HD2 ASN A 368      28.100 -30.719  63.100  1.00  9.310          H  
ATOM   5354  N   PRO A 369      25.532 -33.266  62.095  1.00  5.820          N  
ATOM   5355  CA  PRO A 369      24.565 -33.413  61.027  1.00  6.080          C  
ATOM   5356  C   PRO A 369      24.850 -32.403  59.930  1.00  6.230          C  
ATOM   5357  O   PRO A 369      25.194 -31.246  60.217  1.00  6.350          O  
ATOM   5358  CB  PRO A 369      23.230 -33.121  61.724  1.00  9.120          C  
ATOM   5359  CG  PRO A 369      23.502 -33.398  63.187  1.00  9.120          C  
ATOM   5360  CD  PRO A 369      24.920 -32.921  63.383  1.00  9.120          C  
ATOM   5361  HA  PRO A 369      24.600 -34.441  60.634  1.00  7.300          H  
ATOM   5362 1HB  PRO A 369      22.929 -32.072  61.534  1.00 10.940          H  
ATOM   5363 2HB  PRO A 369      22.438 -33.759  61.304  1.00 10.940          H  
ATOM   5364 1HG  PRO A 369      22.779 -32.862  63.814  1.00 10.940          H  
ATOM   5365 2HG  PRO A 369      23.385 -34.469  63.411  1.00 10.940          H  
ATOM   5366 1HD  PRO A 369      24.919 -31.838  63.504  1.00 10.940          H  
ATOM   5367 2HD  PRO A 369      25.372 -33.413  64.214  1.00 10.940          H  
ATOM   5368  N   ASP A 370      24.675 -32.836  58.689  1.00  6.290          N  
ATOM   5369  CA  ASP A 370      24.851 -32.005  57.508  1.00  6.480          C  
ATOM   5370  C   ASP A 370      23.650 -31.101  57.258  1.00  6.630          C  
ATOM   5371  O   ASP A 370      22.505 -31.517  57.454  1.00  6.660          O  
ATOM   5372  CB  ASP A 370      25.065 -32.878  56.277  1.00  9.000          C  
ATOM   5373  CG  ASP A 370      26.374 -33.646  56.274  1.00  9.000          C  
ATOM   5374  OD1 ASP A 370      27.289 -33.281  56.964  1.00  9.000          O  
ATOM   5375  OD2 ASP A 370      26.432 -34.615  55.571  1.00  9.000          O  
ATOM   5376  H   ASP A 370      24.413 -33.802  58.549  1.00  7.550          H  
ATOM   5377  HA  ASP A 370      25.728 -31.372  57.654  1.00  7.780          H  
ATOM   5378 1HB  ASP A 370      24.237 -33.579  56.174  1.00 10.800          H  
ATOM   5379 2HB  ASP A 370      25.068 -32.246  55.396  1.00 10.800          H  
ATOM   5380  N   HIS A 371      23.910 -29.911  56.722  1.00  6.830          N  
ATOM   5381  CA  HIS A 371      22.900 -28.947  56.312  1.00  7.070          C  
ATOM   5382  C   HIS A 371      23.220 -28.392  54.895  1.00  7.340          C  
ATOM   5383  O   HIS A 371      23.584 -27.220  54.719  1.00  7.400          O  
ATOM   5384  CB  HIS A 371      22.766 -27.861  57.374  1.00  9.800          C  
ATOM   5385  CG  HIS A 371      22.204 -28.356  58.685  1.00  9.800          C  
ATOM   5386  ND1 HIS A 371      20.858 -28.577  58.872  1.00  9.800          N  
ATOM   5387  CD2 HIS A 371      22.801 -28.681  59.859  1.00  9.800          C  
ATOM   5388  CE1 HIS A 371      20.654 -29.012  60.105  1.00  9.800          C  
ATOM   5389  NE2 HIS A 371      21.815 -29.078  60.724  1.00  9.800          N  
ATOM   5390  H   HIS A 371      24.878 -29.614  56.593  1.00  8.200          H  
ATOM   5391  HA  HIS A 371      21.930 -29.432  56.276  1.00  8.480          H  
ATOM   5392 1HB  HIS A 371      23.738 -27.515  57.605  1.00 11.760          H  
ATOM   5393 2HB  HIS A 371      22.173 -27.021  57.002  1.00 11.760          H  
ATOM   5394  HD1 HIS A 371      20.128 -28.332  58.231  1.00 11.760          H  
ATOM   5395  HD2 HIS A 371      23.825 -28.680  60.192  1.00 11.760          H  
ATOM   5396  HE1 HIS A 371      19.647 -29.244  60.450  1.00 11.760          H  
ATOM   5397  N   PRO A 372      23.141 -29.253  53.856  1.00  7.670          N  
ATOM   5398  CA  PRO A 372      23.486 -28.996  52.469  1.00  8.070          C  
ATOM   5399  C   PRO A 372      22.373 -28.204  51.823  1.00  8.490          C  
ATOM   5400  O   PRO A 372      21.528 -28.790  51.143  1.00  8.870          O  
ATOM   5401  CB  PRO A 372      23.565 -30.410  51.879  1.00 12.110          C  
ATOM   5402  CG  PRO A 372      22.535 -31.191  52.658  1.00 12.110          C  
ATOM   5403  CD  PRO A 372      22.565 -30.621  54.053  1.00 12.110          C  
ATOM   5404  HA  PRO A 372      24.445 -28.456  52.413  1.00  9.680          H  
ATOM   5405 1HB  PRO A 372      23.333 -30.396  50.813  1.00 14.530          H  
ATOM   5406 2HB  PRO A 372      24.582 -30.809  51.984  1.00 14.530          H  
ATOM   5407 1HG  PRO A 372      21.544 -31.096  52.188  1.00 14.530          H  
ATOM   5408 2HG  PRO A 372      22.785 -32.262  52.641  1.00 14.530          H  
ATOM   5409 1HD  PRO A 372      21.540 -30.580  54.445  1.00 14.530          H  
ATOM   5410 2HD  PRO A 372      23.198 -31.254  54.628  1.00 14.530          H  
ATOM   5411  N   ASP A 373      22.285 -26.915  52.118  1.00  8.510          N  
ATOM   5412  CA  ASP A 373      21.144 -26.168  51.614  1.00  8.980          C  
ATOM   5413  C   ASP A 373      21.361 -25.611  50.201  1.00  9.230          C  
ATOM   5414  O   ASP A 373      22.206 -24.729  49.961  1.00  9.070          O  
ATOM   5415  CB  ASP A 373      20.775 -25.070  52.604  1.00 12.380          C  
ATOM   5416  CG  ASP A 373      20.145 -25.627  53.931  1.00 12.380          C  
ATOM   5417  OD1 ASP A 373      19.605 -26.717  53.934  1.00 12.380          O  
ATOM   5418  OD2 ASP A 373      20.197 -24.933  54.916  1.00 12.380          O  
ATOM   5419  H   ASP A 373      23.015 -26.447  52.686  1.00 10.210          H  
ATOM   5420  HA  ASP A 373      20.296 -26.850  51.568  1.00 10.780          H  
ATOM   5421 1HB  ASP A 373      21.673 -24.514  52.861  1.00 14.860          H  
ATOM   5422 2HB  ASP A 373      20.077 -24.374  52.142  1.00 14.860          H  
ATOM   5423  N   PHE A 374      20.562 -26.140  49.267  1.00  9.680          N  
ATOM   5424  CA  PHE A 374      20.606 -25.817  47.835  1.00 10.020          C  
ATOM   5425  C   PHE A 374      19.258 -25.331  47.315  1.00 10.570          C  
ATOM   5426  O   PHE A 374      18.211 -25.708  47.847  1.00 10.810          O  
ATOM   5427  CB  PHE A 374      21.022 -27.036  47.009  1.00 13.890          C  
ATOM   5428  CG  PHE A 374      22.435 -27.496  47.195  1.00 13.890          C  
ATOM   5429  CD1 PHE A 374      22.803 -28.315  48.221  1.00 13.890          C  
ATOM   5430  CD2 PHE A 374      23.387 -27.125  46.299  1.00 13.890          C  
ATOM   5431  CE1 PHE A 374      24.109 -28.736  48.353  1.00 13.890          C  
ATOM   5432  CE2 PHE A 374      24.675 -27.540  46.404  1.00 13.890          C  
ATOM   5433  CZ  PHE A 374      25.045 -28.349  47.441  1.00 13.890          C  
ATOM   5434  H   PHE A 374      19.899 -26.843  49.572  1.00 11.620          H  
ATOM   5435  HA  PHE A 374      21.333 -25.026  47.690  1.00 12.020          H  
ATOM   5436 1HB  PHE A 374      20.361 -27.863  47.242  1.00 16.670          H  
ATOM   5437 2HB  PHE A 374      20.886 -26.796  45.966  1.00 16.670          H  
ATOM   5438  HD1 PHE A 374      22.055 -28.628  48.925  1.00 16.670          H  
ATOM   5439  HD2 PHE A 374      23.108 -26.488  45.493  1.00 16.670          H  
ATOM   5440  HE1 PHE A 374      24.397 -29.377  49.172  1.00 16.670          H  
ATOM   5441  HE2 PHE A 374      25.406 -27.224  45.658  1.00 16.670          H  
ATOM   5442  HZ  PHE A 374      26.078 -28.686  47.535  1.00 16.670          H  
ATOM   5443  N   THR A 375      19.273 -24.512  46.262  1.00 10.820          N  
ATOM   5444  CA  THR A 375      18.025 -24.047  45.664  1.00 11.390          C  
ATOM   5445  C   THR A 375      17.960 -24.117  44.137  1.00 11.750          C  
ATOM   5446  O   THR A 375      18.897 -24.552  43.451  1.00 11.650          O  
ATOM   5447  CB  THR A 375      17.704 -22.615  46.101  1.00 15.720          C  
ATOM   5448  OG1 THR A 375      16.360 -22.323  45.702  1.00 15.720          O  
ATOM   5449  CG2 THR A 375      18.680 -21.612  45.458  1.00 15.720          C  
ATOM   5450  H   THR A 375      20.175 -24.219  45.889  1.00 12.980          H  
ATOM   5451  HA  THR A 375      17.221 -24.681  46.040  1.00 13.670          H  
ATOM   5452  HB  THR A 375      17.777 -22.547  47.187  1.00 18.860          H  
ATOM   5453  HG1 THR A 375      16.079 -21.494  46.113  1.00 18.860          H  
ATOM   5454 1HG2 THR A 375      18.430 -20.606  45.784  1.00 18.860          H  
ATOM   5455 2HG2 THR A 375      19.702 -21.850  45.770  1.00 18.860          H  
ATOM   5456 3HG2 THR A 375      18.618 -21.656  44.373  1.00 18.860          H  
ATOM   5457  N   LEU A 376      16.812 -23.697  43.608  1.00 12.230          N  
ATOM   5458  CA  LEU A 376      16.565 -23.676  42.165  1.00 12.680          C  
ATOM   5459  C   LEU A 376      16.186 -22.303  41.622  1.00 13.180          C  
ATOM   5460  O   LEU A 376      15.459 -21.541  42.265  1.00 13.290          O  
ATOM   5461  CB  LEU A 376      15.426 -24.643  41.786  1.00 17.570          C  
ATOM   5462  CG  LEU A 376      15.729 -26.165  41.775  1.00 17.570          C  
ATOM   5463  CD1 LEU A 376      15.549 -26.774  43.167  1.00 17.570          C  
ATOM   5464  CD2 LEU A 376      14.785 -26.831  40.771  1.00 17.570          C  
ATOM   5465  H   LEU A 376      16.110 -23.337  44.256  1.00 14.680          H  
ATOM   5466  HA  LEU A 376      17.477 -23.989  41.655  1.00 15.220          H  
ATOM   5467 1HB  LEU A 376      14.604 -24.479  42.479  1.00 21.090          H  
ATOM   5468 2HB  LEU A 376      15.079 -24.370  40.788  1.00 21.090          H  
ATOM   5469  HG  LEU A 376      16.756 -26.325  41.469  1.00 21.090          H  
ATOM   5470 1HD1 LEU A 376      15.766 -27.841  43.121  1.00 21.090          H  
ATOM   5471 2HD1 LEU A 376      16.218 -26.315  43.875  1.00 21.090          H  
ATOM   5472 3HD1 LEU A 376      14.523 -26.628  43.500  1.00 21.090          H  
ATOM   5473 1HD2 LEU A 376      14.989 -27.901  40.728  1.00 21.090          H  
ATOM   5474 2HD2 LEU A 376      13.752 -26.673  41.080  1.00 21.090          H  
ATOM   5475 3HD2 LEU A 376      14.934 -26.397  39.790  1.00 21.090          H  
ATOM   5476  N   SER A 377      16.600 -22.037  40.386  1.00 13.550          N  
ATOM   5477  CA  SER A 377      16.188 -20.841  39.660  1.00 14.090          C  
ATOM   5478  C   SER A 377      16.004 -21.198  38.194  1.00 14.720          C  
ATOM   5479  O   SER A 377      16.975 -21.452  37.468  1.00 14.760          O  
ATOM   5480  CB  SER A 377      17.218 -19.742  39.808  1.00 19.510          C  
ATOM   5481  OG  SER A 377      16.848 -18.609  39.070  1.00 19.510          O  
ATOM   5482  H   SER A 377      17.232 -22.700  39.928  1.00 16.260          H  
ATOM   5483  HA  SER A 377      15.234 -20.493  40.056  1.00 16.910          H  
ATOM   5484 1HB  SER A 377      17.315 -19.479  40.860  1.00 23.410          H  
ATOM   5485 2HB  SER A 377      18.187 -20.105  39.469  1.00 23.410          H  
ATOM   5486  HG  SER A 377      17.525 -17.949  39.242  1.00 23.410          H  
ATOM   5487  N   ARG A 378      14.755 -21.225  37.740  1.00 15.270          N  
ATOM   5488  CA  ARG A 378      14.507 -21.652  36.376  1.00 15.920          C  
ATOM   5489  C   ARG A 378      13.184 -21.169  35.820  1.00 16.520          C  
ATOM   5490  O   ARG A 378      12.279 -20.781  36.565  1.00 16.630          O  
ATOM   5491  CB  ARG A 378      14.591 -23.176  36.287  1.00 22.030          C  
ATOM   5492  CG  ARG A 378      13.560 -23.950  37.077  1.00 22.030          C  
ATOM   5493  CD  ARG A 378      13.789 -25.408  36.944  1.00 22.030          C  
ATOM   5494  NE  ARG A 378      12.797 -26.184  37.666  1.00 22.030          N  
ATOM   5495  CZ  ARG A 378      12.721 -27.532  37.675  1.00 22.030          C  
ATOM   5496  NH1 ARG A 378      13.575 -28.255  36.986  1.00 22.030          N  
ATOM   5497  NH2 ARG A 378      11.776 -28.128  38.381  1.00 22.030          N  
ATOM   5498  H   ARG A 378      13.986 -20.970  38.347  1.00 18.320          H  
ATOM   5499  HA  ARG A 378      15.295 -21.237  35.755  1.00 19.100          H  
ATOM   5500 1HB  ARG A 378      14.490 -23.475  35.247  1.00 26.430          H  
ATOM   5501 2HB  ARG A 378      15.571 -23.511  36.626  1.00 26.430          H  
ATOM   5502 1HG  ARG A 378      13.632 -23.685  38.133  1.00 26.430          H  
ATOM   5503 2HG  ARG A 378      12.560 -23.721  36.707  1.00 26.430          H  
ATOM   5504 1HD  ARG A 378      13.744 -25.681  35.893  1.00 26.430          H  
ATOM   5505 2HD  ARG A 378      14.774 -25.651  37.346  1.00 26.430          H  
ATOM   5506  HE  ARG A 378      12.113 -25.671  38.213  1.00 26.430          H  
ATOM   5507 1HH1 ARG A 378      14.299 -27.809  36.444  1.00 26.430          H  
ATOM   5508 2HH1 ARG A 378      13.510 -29.264  36.996  1.00 26.430          H  
ATOM   5509 1HH2 ARG A 378      11.115 -27.575  38.912  1.00 26.430          H  
ATOM   5510 2HH2 ARG A 378      11.710 -29.135  38.394  1.00 26.430          H  
ATOM   5511  N   GLY A 379      13.076 -21.235  34.500  1.00 16.960          N  
ATOM   5512  CA  GLY A 379      11.880 -20.856  33.763  1.00 17.590          C  
ATOM   5513  C   GLY A 379      12.313 -20.413  32.380  1.00 17.980          C  
ATOM   5514  O   GLY A 379      13.386 -20.781  31.908  1.00 17.730          O  
ATOM   5515  H   GLY A 379      13.897 -21.564  33.983  1.00 20.350          H  
ATOM   5516 1HA  GLY A 379      11.197 -21.703  33.693  1.00 21.110          H  
ATOM   5517 2HA  GLY A 379      11.360 -20.047  34.274  1.00 21.110          H  
ATOM   5518  N   GLU A 380      11.522 -19.578  31.729  1.00 18.640          N  
ATOM   5519  CA  GLU A 380      11.848 -19.132  30.374  1.00 19.130          C  
ATOM   5520  C   GLU A 380      13.201 -18.407  30.320  1.00 19.000          C  
ATOM   5521  O   GLU A 380      13.841 -18.332  29.272  1.00 19.290          O  
ATOM   5522  CB  GLU A 380      10.743 -18.206  29.860  1.00 26.590          C  
ATOM   5523  CG  GLU A 380       9.378 -18.885  29.699  1.00 26.590          C  
ATOM   5524  CD  GLU A 380       8.571 -18.959  30.988  1.00 26.590          C  
ATOM   5525  OE1 GLU A 380       9.103 -18.630  32.035  1.00 26.590          O  
ATOM   5526  OE2 GLU A 380       7.436 -19.355  30.926  1.00 26.590          O  
ATOM   5527  H   GLU A 380      10.643 -19.271  32.156  1.00 22.370          H  
ATOM   5528  HA  GLU A 380      11.904 -20.008  29.727  1.00 22.960          H  
ATOM   5529 1HB  GLU A 380      10.628 -17.361  30.539  1.00 31.900          H  
ATOM   5530 2HB  GLU A 380      11.032 -17.806  28.889  1.00 31.900          H  
ATOM   5531 1HG  GLU A 380       8.798 -18.339  28.955  1.00 31.900          H  
ATOM   5532 2HG  GLU A 380       9.537 -19.894  29.322  1.00 31.900          H  
ATOM   5533  N   GLN A 381      13.603 -17.850  31.460  1.00 18.650          N  
ATOM   5534  CA  GLN A 381      14.835 -17.097  31.612  1.00 18.600          C  
ATOM   5535  C   GLN A 381      16.026 -17.885  32.188  1.00 18.140          C  
ATOM   5536  O   GLN A 381      17.061 -17.282  32.477  1.00 18.060          O  
ATOM   5537  CB  GLN A 381      14.568 -15.872  32.488  1.00 26.060          C  
ATOM   5538  CG  GLN A 381      13.514 -14.936  31.918  1.00 26.060          C  
ATOM   5539  CD  GLN A 381      13.898 -14.396  30.562  1.00 26.060          C  
ATOM   5540  OE1 GLN A 381      14.982 -13.835  30.387  1.00 26.060          O  
ATOM   5541  NE2 GLN A 381      13.016 -14.570  29.589  1.00 26.060          N  
ATOM   5542  H   GLN A 381      13.000 -17.975  32.257  1.00 22.380          H  
ATOM   5543  HA  GLN A 381      15.135 -16.751  30.623  1.00 22.320          H  
ATOM   5544 1HB  GLN A 381      14.240 -16.196  33.474  1.00 31.270          H  
ATOM   5545 2HB  GLN A 381      15.490 -15.305  32.617  1.00 31.270          H  
ATOM   5546 1HG  GLN A 381      12.576 -15.479  31.812  1.00 31.270          H  
ATOM   5547 2HG  GLN A 381      13.385 -14.094  32.597  1.00 31.270          H  
ATOM   5548 1HE2 GLN A 381      13.216 -14.239  28.666  1.00 31.270          H  
ATOM   5549 2HE2 GLN A 381      12.149 -15.037  29.772  1.00 31.270          H  
ATOM   5550  N   GLY A 382      15.907 -19.203  32.405  1.00 17.910          N  
ATOM   5551  CA  GLY A 382      17.063 -19.919  32.973  1.00 17.510          C  
ATOM   5552  C   GLY A 382      16.838 -21.382  33.383  1.00 17.040          C  
ATOM   5553  O   GLY A 382      15.718 -21.898  33.380  1.00 17.050          O  
ATOM   5554  H   GLY A 382      15.048 -19.696  32.140  1.00 21.490          H  
ATOM   5555 1HA  GLY A 382      17.874 -19.882  32.247  1.00 21.010          H  
ATOM   5556 2HA  GLY A 382      17.415 -19.365  33.843  1.00 21.010          H  
ATOM   5557  N   TYR A 383      17.936 -22.058  33.744  1.00 16.710          N  
ATOM   5558  CA  TYR A 383      17.866 -23.458  34.158  1.00 16.290          C  
ATOM   5559  C   TYR A 383      18.951 -23.845  35.171  1.00 15.510          C  
ATOM   5560  O   TYR A 383      19.763 -24.731  34.895  1.00 15.490          O  
ATOM   5561  CB  TYR A 383      17.912 -24.384  32.943  1.00 22.970          C  
ATOM   5562  CG  TYR A 383      17.393 -25.783  33.240  1.00 22.970          C  
ATOM   5563  CD1 TYR A 383      16.045 -25.962  33.537  1.00 22.970          C  
ATOM   5564  CD2 TYR A 383      18.246 -26.874  33.217  1.00 22.970          C  
ATOM   5565  CE1 TYR A 383      15.561 -27.222  33.813  1.00 22.970          C  
ATOM   5566  CE2 TYR A 383      17.760 -28.135  33.493  1.00 22.970          C  
ATOM   5567  CZ  TYR A 383      16.422 -28.309  33.793  1.00 22.970          C  
ATOM   5568  OH  TYR A 383      15.938 -29.564  34.075  1.00 22.970          O  
ATOM   5569  H   TYR A 383      18.833 -21.591  33.720  1.00 20.050          H  
ATOM   5570  HA  TYR A 383      16.917 -23.610  34.656  1.00 19.550          H  
ATOM   5571 1HB  TYR A 383      17.310 -23.960  32.138  1.00 27.570          H  
ATOM   5572 2HB  TYR A 383      18.936 -24.465  32.581  1.00 27.570          H  
ATOM   5573  HD1 TYR A 383      15.372 -25.105  33.551  1.00 27.570          H  
ATOM   5574  HD2 TYR A 383      19.303 -26.733  32.986  1.00 27.570          H  
ATOM   5575  HE1 TYR A 383      14.506 -27.363  34.047  1.00 27.570          H  
ATOM   5576  HE2 TYR A 383      18.433 -28.991  33.480  1.00 27.570          H  
ATOM   5577  HH  TYR A 383      16.648 -30.206  33.996  1.00 27.570          H  
ATOM   5578  N   ILE A 384      19.022 -23.145  36.304  1.00 14.980          N  
ATOM   5579  CA  ILE A 384      20.041 -23.462  37.293  1.00 14.270          C  
ATOM   5580  C   ILE A 384      19.471 -24.297  38.426  1.00 13.960          C  
ATOM   5581  O   ILE A 384      18.583 -23.873  39.171  1.00 13.930          O  
ATOM   5582  CB  ILE A 384      20.682 -22.192  37.896  1.00 20.260          C  
ATOM   5583  CG1 ILE A 384      21.362 -21.373  36.775  1.00 20.260          C  
ATOM   5584  CG2 ILE A 384      21.686 -22.589  39.028  1.00 20.260          C  
ATOM   5585  CD1 ILE A 384      21.813 -19.984  37.189  1.00 20.260          C  
ATOM   5586  H   ILE A 384      18.330 -22.421  36.520  1.00 17.980          H  
ATOM   5587  HA  ILE A 384      20.827 -24.041  36.812  1.00 17.120          H  
ATOM   5588  HB  ILE A 384      19.895 -21.567  38.317  1.00 24.310          H  
ATOM   5589 1HG1 ILE A 384      22.226 -21.927  36.414  1.00 24.310          H  
ATOM   5590 2HG1 ILE A 384      20.659 -21.263  35.955  1.00 24.310          H  
ATOM   5591 1HG2 ILE A 384      22.123 -21.706  39.470  1.00 24.310          H  
ATOM   5592 2HG2 ILE A 384      21.170 -23.145  39.807  1.00 24.310          H  
ATOM   5593 3HG2 ILE A 384      22.478 -23.213  38.611  1.00 24.310          H  
ATOM   5594 1HD1 ILE A 384      22.267 -19.484  36.332  1.00 24.310          H  
ATOM   5595 2HD1 ILE A 384      20.949 -19.409  37.526  1.00 24.310          H  
ATOM   5596 3HD1 ILE A 384      22.542 -20.040  37.988  1.00 24.310          H  
ATOM   5597  N   LEU A 385      20.001 -25.496  38.563  1.00 13.840          N  
ATOM   5598  CA  LEU A 385      19.568 -26.407  39.596  1.00 13.660          C  
ATOM   5599  C   LEU A 385      20.732 -26.652  40.525  1.00 13.160          C  
ATOM   5600  O   LEU A 385      21.884 -26.583  40.098  1.00 13.150          O  
ATOM   5601  CB  LEU A 385      19.044 -27.713  38.993  1.00 19.200          C  
ATOM   5602  CG  LEU A 385      17.623 -27.647  38.358  1.00 19.200          C  
ATOM   5603  CD1 LEU A 385      17.660 -27.075  36.935  1.00 19.200          C  
ATOM   5604  CD2 LEU A 385      17.041 -29.038  38.352  1.00 19.200          C  
ATOM   5605  H   LEU A 385      20.725 -25.784  37.915  1.00 16.610          H  
ATOM   5606  HA  LEU A 385      18.768 -25.945  40.171  1.00 16.390          H  
ATOM   5607 1HB  LEU A 385      19.740 -28.039  38.223  1.00 23.040          H  
ATOM   5608 2HB  LEU A 385      19.023 -28.467  39.776  1.00 23.040          H  
ATOM   5609  HG  LEU A 385      17.005 -26.995  38.948  1.00 23.040          H  
ATOM   5610 1HD1 LEU A 385      16.655 -27.054  36.541  1.00 23.040          H  
ATOM   5611 2HD1 LEU A 385      18.047 -26.081  36.913  1.00 23.040          H  
ATOM   5612 3HD1 LEU A 385      18.281 -27.707  36.311  1.00 23.040          H  
ATOM   5613 1HD2 LEU A 385      16.045 -29.013  37.935  1.00 23.040          H  
ATOM   5614 2HD2 LEU A 385      17.668 -29.694  37.748  1.00 23.040          H  
ATOM   5615 3HD2 LEU A 385      16.995 -29.419  39.372  1.00 23.040          H  
ATOM   5616  N   ARG A 386      20.433 -26.947  41.787  1.00 12.820          N  
ATOM   5617  CA  ARG A 386      21.451 -27.203  42.803  1.00 12.340          C  
ATOM   5618  C   ARG A 386      22.366 -26.007  43.023  1.00 12.130          C  
ATOM   5619  O   ARG A 386      23.586 -26.151  43.134  1.00 12.000          O  
ATOM   5620  CB  ARG A 386      22.301 -28.426  42.466  1.00 17.470          C  
ATOM   5621  CG  ARG A 386      21.534 -29.706  42.114  1.00 17.470          C  
ATOM   5622  CD  ARG A 386      20.763 -30.234  43.280  1.00 17.470          C  
ATOM   5623  NE  ARG A 386      21.658 -30.623  44.375  1.00 17.470          N  
ATOM   5624  CZ  ARG A 386      21.310 -30.781  45.673  1.00 17.470          C  
ATOM   5625  NH1 ARG A 386      20.069 -30.579  46.077  1.00 17.470          N  
ATOM   5626  NH2 ARG A 386      22.232 -31.147  46.544  1.00 17.470          N  
ATOM   5627  H   ARG A 386      19.458 -26.974  42.058  1.00 15.380          H  
ATOM   5628  HA  ARG A 386      20.942 -27.396  43.743  1.00 14.810          H  
ATOM   5629 1HB  ARG A 386      22.964 -28.202  41.635  1.00 20.960          H  
ATOM   5630 2HB  ARG A 386      22.938 -28.652  43.320  1.00 20.960          H  
ATOM   5631 1HG  ARG A 386      20.840 -29.511  41.303  1.00 20.960          H  
ATOM   5632 2HG  ARG A 386      22.243 -30.471  41.804  1.00 20.960          H  
ATOM   5633 1HD  ARG A 386      20.066 -29.488  43.640  1.00 20.960          H  
ATOM   5634 2HD  ARG A 386      20.212 -31.119  42.963  1.00 20.960          H  
ATOM   5635  HE  ARG A 386      22.626 -30.797  44.135  1.00 20.960          H  
ATOM   5636 1HH1 ARG A 386      19.356 -30.307  45.419  1.00 20.960          H  
ATOM   5637 2HH1 ARG A 386      19.830 -30.702  47.053  1.00 20.960          H  
ATOM   5638 1HH2 ARG A 386      23.184 -31.298  46.239  1.00 20.960          H  
ATOM   5639 2HH2 ARG A 386      21.993 -31.266  47.518  1.00 20.960          H  
ATOM   5640  N   HIS A 387      21.781 -24.819  43.095  1.00 12.150          N  
ATOM   5641  CA  HIS A 387      22.557 -23.630  43.388  1.00 11.980          C  
ATOM   5642  C   HIS A 387      22.856 -23.694  44.871  1.00 11.570          C  
ATOM   5643  O   HIS A 387      21.948 -23.911  45.673  1.00 11.510          O  
ATOM   5644  CB  HIS A 387      21.780 -22.365  43.017  1.00 16.840          C  
ATOM   5645  CG  HIS A 387      22.543 -21.126  43.229  1.00 16.840          C  
ATOM   5646  ND1 HIS A 387      22.722 -20.589  44.474  1.00 16.840          N  
ATOM   5647  CD2 HIS A 387      23.211 -20.316  42.366  1.00 16.840          C  
ATOM   5648  CE1 HIS A 387      23.459 -19.501  44.386  1.00 16.840          C  
ATOM   5649  NE2 HIS A 387      23.776 -19.309  43.114  1.00 16.840          N  
ATOM   5650  H   HIS A 387      20.768 -24.753  43.006  1.00 14.580          H  
ATOM   5651  HA  HIS A 387      23.500 -23.638  42.841  1.00 14.380          H  
ATOM   5652 1HB  HIS A 387      21.483 -22.412  41.982  1.00 20.210          H  
ATOM   5653 2HB  HIS A 387      20.875 -22.319  43.605  1.00 20.210          H  
ATOM   5654  HD2 HIS A 387      23.296 -20.441  41.287  1.00 20.210          H  
ATOM   5655  HE1 HIS A 387      23.767 -18.872  45.223  1.00 20.210          H  
ATOM   5656  HE2 HIS A 387      24.370 -18.518  42.760  1.00 20.210          H  
ATOM   5657  N   ARG A 388      24.104 -23.537  45.287  1.00 11.330          N  
ATOM   5658  CA  ARG A 388      24.330 -23.680  46.720  1.00 10.970          C  
ATOM   5659  C   ARG A 388      24.074 -22.392  47.466  1.00 10.930          C  
ATOM   5660  O   ARG A 388      24.633 -21.350  47.132  1.00 11.150          O  
ATOM   5661  CB  ARG A 388      25.727 -24.168  47.019  1.00 15.500          C  
ATOM   5662  CG  ARG A 388      25.906 -24.622  48.461  1.00 15.500          C  
ATOM   5663  CD  ARG A 388      27.142 -25.347  48.643  1.00 15.500          C  
ATOM   5664  NE  ARG A 388      28.300 -24.481  48.527  1.00 15.500          N  
ATOM   5665  CZ  ARG A 388      29.570 -24.877  48.379  1.00 15.500          C  
ATOM   5666  NH1 ARG A 388      29.911 -26.155  48.305  1.00 15.500          N  
ATOM   5667  NH2 ARG A 388      30.463 -23.926  48.318  1.00 15.500          N  
ATOM   5668  H   ARG A 388      24.854 -23.344  44.638  1.00 13.600          H  
ATOM   5669  HA  ARG A 388      23.641 -24.426  47.108  1.00 13.160          H  
ATOM   5670 1HB  ARG A 388      25.991 -24.979  46.357  1.00 18.600          H  
ATOM   5671 2HB  ARG A 388      26.434 -23.356  46.841  1.00 18.600          H  
ATOM   5672 1HG  ARG A 388      25.931 -23.758  49.123  1.00 18.600          H  
ATOM   5673 2HG  ARG A 388      25.076 -25.275  48.748  1.00 18.600          H  
ATOM   5674 1HD  ARG A 388      27.130 -25.796  49.627  1.00 18.600          H  
ATOM   5675 2HD  ARG A 388      27.214 -26.125  47.889  1.00 18.600          H  
ATOM   5676  HE  ARG A 388      28.167 -23.459  48.575  1.00 18.600          H  
ATOM   5677 1HH1 ARG A 388      29.207 -26.875  48.356  1.00 18.600          H  
ATOM   5678 2HH1 ARG A 388      30.882 -26.414  48.195  1.00 18.600          H  
ATOM   5679 1HH2 ARG A 388      30.110 -22.964  48.393  1.00 18.600          H  
ATOM   5680 2HH2 ARG A 388      31.445 -24.130  48.212  1.00 18.600          H  
ATOM   5681  N   ASP A 389      23.262 -22.477  48.519  1.00 10.690          N  
ATOM   5682  CA  ASP A 389      22.965 -21.332  49.359  1.00 10.660          C  
ATOM   5683  C   ASP A 389      23.931 -21.350  50.539  1.00 10.260          C  
ATOM   5684  O   ASP A 389      24.616 -20.361  50.837  1.00  9.940          O  
ATOM   5685  CB  ASP A 389      21.505 -21.396  49.851  1.00 14.940          C  
ATOM   5686  CG  ASP A 389      20.996 -20.119  50.519  1.00 14.940          C  
ATOM   5687  OD1 ASP A 389      20.904 -19.127  49.841  1.00 14.940          O  
ATOM   5688  OD2 ASP A 389      20.687 -20.149  51.688  1.00 14.940          O  
ATOM   5689  H   ASP A 389      22.828 -23.370  48.762  1.00 12.830          H  
ATOM   5690  HA  ASP A 389      23.116 -20.416  48.787  1.00 12.790          H  
ATOM   5691 1HB  ASP A 389      20.856 -21.630  49.005  1.00 17.920          H  
ATOM   5692 2HB  ASP A 389      21.405 -22.214  50.564  1.00 17.920          H  
ATOM   5693  N   SER A 390      24.010 -22.515  51.205  1.00 10.330          N  
ATOM   5694  CA  SER A 390      24.849 -22.616  52.396  1.00 10.130          C  
ATOM   5695  C   SER A 390      25.444 -24.040  52.635  1.00 10.070          C  
ATOM   5696  O   SER A 390      24.693 -25.009  52.813  1.00 10.240          O  
ATOM   5697  CB  SER A 390      24.010 -22.197  53.589  1.00 14.260          C  
ATOM   5698  OG  SER A 390      24.728 -22.259  54.769  1.00 14.260          O  
ATOM   5699  H   SER A 390      23.442 -23.304  50.888  1.00 12.400          H  
ATOM   5700  HA  SER A 390      25.623 -21.872  52.292  1.00 12.160          H  
ATOM   5701 1HB  SER A 390      23.640 -21.179  53.439  1.00 17.110          H  
ATOM   5702 2HB  SER A 390      23.146 -22.849  53.662  1.00 17.110          H  
ATOM   5703  HG  SER A 390      25.299 -21.458  54.776  1.00 17.110          H  
ATOM   5704  N   PRO A 391      26.794 -24.208  52.574  1.00  9.940          N  
ATOM   5705  CA  PRO A 391      27.571 -25.433  52.806  1.00 10.050          C  
ATOM   5706  C   PRO A 391      27.848 -25.652  54.284  1.00  9.590          C  
ATOM   5707  O   PRO A 391      28.979 -25.411  54.711  1.00  9.090          O  
ATOM   5708  CB  PRO A 391      28.885 -25.140  52.087  1.00 15.080          C  
ATOM   5709  CG  PRO A 391      29.064 -23.639  52.241  1.00 15.080          C  
ATOM   5710  CD  PRO A 391      27.658 -23.050  52.209  1.00 15.080          C  
ATOM   5711  HA  PRO A 391      27.044 -26.296  52.373  1.00 12.060          H  
ATOM   5712 1HB  PRO A 391      29.702 -25.704  52.560  1.00 18.090          H  
ATOM   5713 2HB  PRO A 391      28.844 -25.475  51.072  1.00 18.090          H  
ATOM   5714 1HG  PRO A 391      29.587 -23.413  53.186  1.00 18.090          H  
ATOM   5715 2HG  PRO A 391      29.703 -23.238  51.435  1.00 18.090          H  
ATOM   5716 1HD  PRO A 391      27.616 -22.265  52.989  1.00 18.090          H  
ATOM   5717 2HD  PRO A 391      27.427 -22.669  51.198  1.00 18.090          H  
ATOM   5718  N   VAL A 392      26.854 -25.987  55.093  1.00  9.880          N  
ATOM   5719  CA  VAL A 392      27.115 -25.981  56.524  1.00  9.590          C  
ATOM   5720  C   VAL A 392      26.709 -27.260  57.239  1.00  9.390          C  
ATOM   5721  O   VAL A 392      26.035 -28.113  56.657  1.00  9.660          O  
ATOM   5722  CB  VAL A 392      26.442 -24.738  57.139  1.00 13.540          C  
ATOM   5723  CG1 VAL A 392      27.029 -23.474  56.512  1.00 13.540          C  
ATOM   5724  CG2 VAL A 392      24.955 -24.758  56.882  1.00 13.540          C  
ATOM   5725  H   VAL A 392      25.914 -26.246  54.756  1.00 11.860          H  
ATOM   5726  HA  VAL A 392      28.188 -25.866  56.676  1.00 11.510          H  
ATOM   5727  HB  VAL A 392      26.637 -24.715  58.200  1.00 16.250          H  
ATOM   5728 1HG1 VAL A 392      26.552 -22.617  56.948  1.00 16.250          H  
ATOM   5729 2HG1 VAL A 392      28.107 -23.446  56.693  1.00 16.250          H  
ATOM   5730 3HG1 VAL A 392      26.845 -23.460  55.451  1.00 16.250          H  
ATOM   5731 1HG2 VAL A 392      24.489 -23.878  57.307  1.00 16.250          H  
ATOM   5732 2HG2 VAL A 392      24.758 -24.776  55.802  1.00 16.250          H  
ATOM   5733 3HG2 VAL A 392      24.538 -25.608  57.326  1.00 16.250          H  
ATOM   5734  N   SER A 393      27.165 -27.378  58.489  1.00  9.020          N  
ATOM   5735  CA  SER A 393      26.845 -28.465  59.412  1.00  8.920          C  
ATOM   5736  C   SER A 393      26.850 -27.869  60.827  1.00  8.980          C  
ATOM   5737  O   SER A 393      27.443 -26.809  61.040  1.00  8.990          O  
ATOM   5738  CB  SER A 393      27.854 -29.599  59.305  1.00 12.530          C  
ATOM   5739  OG  SER A 393      29.139 -29.209  59.749  1.00 12.530          O  
ATOM   5740  H   SER A 393      27.768 -26.648  58.842  1.00 10.820          H  
ATOM   5741  HA  SER A 393      25.854 -28.858  59.189  1.00 10.700          H  
ATOM   5742 1HB  SER A 393      27.508 -30.445  59.882  1.00 15.030          H  
ATOM   5743 2HB  SER A 393      27.913 -29.932  58.271  1.00 15.030          H  
ATOM   5744  HG  SER A 393      29.642 -30.050  59.886  1.00 15.030          H  
ATOM   5745  N   LYS A 394      26.215 -28.549  61.789  1.00  9.090          N  
ATOM   5746  CA  LYS A 394      26.173 -28.053  63.185  1.00  9.280          C  
ATOM   5747  C   LYS A 394      26.760 -29.049  64.183  1.00  9.430          C  
ATOM   5748  O   LYS A 394      26.598 -30.242  63.993  1.00  9.420          O  
ATOM   5749  CB  LYS A 394      24.728 -27.699  63.534  1.00 12.920          C  
ATOM   5750  CG  LYS A 394      24.200 -26.493  62.740  1.00 12.920          C  
ATOM   5751  CD  LYS A 394      22.764 -26.139  63.100  1.00 12.920          C  
ATOM   5752  CE  LYS A 394      22.308 -24.902  62.338  1.00 12.920          C  
ATOM   5753  NZ  LYS A 394      20.863 -24.555  62.604  1.00 12.920          N  
ATOM   5754  H   LYS A 394      25.767 -29.435  61.515  1.00 10.910          H  
ATOM   5755  HA  LYS A 394      26.770 -27.153  63.240  1.00 11.140          H  
ATOM   5756 1HB  LYS A 394      24.086 -28.548  63.291  1.00 15.500          H  
ATOM   5757 2HB  LYS A 394      24.628 -27.516  64.594  1.00 15.500          H  
ATOM   5758 1HG  LYS A 394      24.842 -25.631  62.921  1.00 15.500          H  
ATOM   5759 2HG  LYS A 394      24.241 -26.719  61.681  1.00 15.500          H  
ATOM   5760 1HD  LYS A 394      22.112 -26.976  62.844  1.00 15.500          H  
ATOM   5761 2HD  LYS A 394      22.685 -25.951  64.163  1.00 15.500          H  
ATOM   5762 1HE  LYS A 394      22.934 -24.061  62.640  1.00 15.500          H  
ATOM   5763 2HE  LYS A 394      22.442 -25.077  61.269  1.00 15.500          H  
ATOM   5764 1HZ  LYS A 394      20.619 -23.729  62.076  1.00 15.500          H  
ATOM   5765 2HZ  LYS A 394      20.267 -25.320  62.318  1.00 15.500          H  
ATOM   5766 3HZ  LYS A 394      20.709 -24.375  63.585  1.00 15.500          H  
ATOM   5767  N   TYR A 395      27.431 -28.603  65.258  1.00  9.680          N  
ATOM   5768  CA  TYR A 395      28.019 -29.576  66.183  1.00  9.950          C  
ATOM   5769  C   TYR A 395      27.382 -29.704  67.562  1.00 10.370          C  
ATOM   5770  O   TYR A 395      27.056 -28.722  68.260  1.00 10.560          O  
ATOM   5771  CB  TYR A 395      29.498 -29.262  66.411  1.00 13.820          C  
ATOM   5772  CG  TYR A 395      30.386 -29.422  65.216  1.00 13.820          C  
ATOM   5773  CD1 TYR A 395      30.536 -28.372  64.326  1.00 13.820          C  
ATOM   5774  CD2 TYR A 395      31.080 -30.607  65.021  1.00 13.820          C  
ATOM   5775  CE1 TYR A 395      31.367 -28.504  63.239  1.00 13.820          C  
ATOM   5776  CE2 TYR A 395      31.920 -30.737  63.935  1.00 13.820          C  
ATOM   5777  CZ  TYR A 395      32.063 -29.693  63.046  1.00 13.820          C  
ATOM   5778  OH  TYR A 395      32.894 -29.828  61.959  1.00 13.820          O  
ATOM   5779  H   TYR A 395      27.595 -27.611  65.443  1.00 11.620          H  
ATOM   5780  HA  TYR A 395      27.956 -30.560  65.720  1.00 11.940          H  
ATOM   5781 1HB  TYR A 395      29.602 -28.251  66.770  1.00 16.590          H  
ATOM   5782 2HB  TYR A 395      29.876 -29.918  67.197  1.00 16.590          H  
ATOM   5783  HD1 TYR A 395      29.992 -27.442  64.485  1.00 16.590          H  
ATOM   5784  HD2 TYR A 395      30.964 -31.434  65.726  1.00 16.590          H  
ATOM   5785  HE1 TYR A 395      31.481 -27.680  62.536  1.00 16.590          H  
ATOM   5786  HE2 TYR A 395      32.468 -31.661  63.777  1.00 16.590          H  
ATOM   5787  HH  TYR A 395      33.239 -30.726  61.930  1.00 16.590          H  
ATOM   5788  N   PHE A 396      27.360 -30.968  67.988  1.00 10.550          N  
ATOM   5789  CA  PHE A 396      26.911 -31.428  69.284  1.00 11.030          C  
ATOM   5790  C   PHE A 396      28.070 -32.122  70.015  1.00 11.560          C  
ATOM   5791  O   PHE A 396      28.796 -32.928  69.423  1.00 11.940          O  
ATOM   5792  CB  PHE A 396      25.802 -32.455  69.075  1.00 15.250          C  
ATOM   5793  CG  PHE A 396      24.565 -31.939  68.410  1.00 15.250          C  
ATOM   5794  CD1 PHE A 396      24.533 -31.756  67.028  1.00 15.250          C  
ATOM   5795  CD2 PHE A 396      23.421 -31.683  69.131  1.00 15.250          C  
ATOM   5796  CE1 PHE A 396      23.400 -31.305  66.410  1.00 15.250          C  
ATOM   5797  CE2 PHE A 396      22.274 -31.249  68.503  1.00 15.250          C  
ATOM   5798  CZ  PHE A 396      22.268 -31.054  67.146  1.00 15.250          C  
ATOM   5799  H   PHE A 396      27.634 -31.684  67.306  1.00 12.660          H  
ATOM   5800  HA  PHE A 396      26.552 -30.588  69.860  1.00 13.240          H  
ATOM   5801 1HB  PHE A 396      26.192 -33.245  68.460  1.00 18.300          H  
ATOM   5802 2HB  PHE A 396      25.527 -32.889  70.032  1.00 18.300          H  
ATOM   5803  HD1 PHE A 396      25.425 -31.965  66.430  1.00 18.300          H  
ATOM   5804  HD2 PHE A 396      23.420 -31.827  70.210  1.00 18.300          H  
ATOM   5805  HE1 PHE A 396      23.395 -31.151  65.334  1.00 18.300          H  
ATOM   5806  HE2 PHE A 396      21.372 -31.058  69.080  1.00 18.300          H  
ATOM   5807  HZ  PHE A 396      21.365 -30.705  66.650  1.00 18.300          H  
ATOM   5808  N   THR A 397      28.190 -31.886  71.322  1.00 11.670          N  
ATOM   5809  CA  THR A 397      29.217 -32.552  72.131  1.00 12.240          C  
ATOM   5810  C   THR A 397      28.529 -33.501  73.092  1.00 12.770          C  
ATOM   5811  O   THR A 397      27.636 -33.103  73.845  1.00 13.160          O  
ATOM   5812  CB  THR A 397      30.098 -31.551  72.912  1.00 16.910          C  
ATOM   5813  OG1 THR A 397      30.780 -30.684  71.990  1.00 16.910          O  
ATOM   5814  CG2 THR A 397      31.139 -32.302  73.722  1.00 16.910          C  
ATOM   5815  H   THR A 397      27.565 -31.235  71.770  1.00 14.000          H  
ATOM   5816  HA  THR A 397      29.864 -33.145  71.481  1.00 14.690          H  
ATOM   5817  HB  THR A 397      29.486 -30.963  73.585  1.00 20.290          H  
ATOM   5818  HG1 THR A 397      30.151 -30.144  71.515  1.00 20.290          H  
ATOM   5819 1HG2 THR A 397      31.761 -31.590  74.259  1.00 20.290          H  
ATOM   5820 2HG2 THR A 397      30.660 -32.967  74.439  1.00 20.290          H  
ATOM   5821 3HG2 THR A 397      31.760 -32.886  73.045  1.00 20.290          H  
ATOM   5822  N   LEU A 398      28.937 -34.759  73.033  1.00 12.830          N  
ATOM   5823  CA  LEU A 398      28.341 -35.821  73.812  1.00 13.350          C  
ATOM   5824  C   LEU A 398      29.371 -36.549  74.691  1.00 13.630          C  
ATOM   5825  O   LEU A 398      30.553 -36.616  74.341  1.00 13.370          O  
ATOM   5826  CB  LEU A 398      27.736 -36.831  72.831  1.00 18.480          C  
ATOM   5827  CG  LEU A 398      26.569 -36.401  71.931  1.00 18.480          C  
ATOM   5828  CD1 LEU A 398      27.107 -35.714  70.659  1.00 18.480          C  
ATOM   5829  CD2 LEU A 398      25.794 -37.645  71.552  1.00 18.480          C  
ATOM   5830  H   LEU A 398      29.682 -34.994  72.369  1.00 15.400          H  
ATOM   5831  HA  LEU A 398      27.562 -35.380  74.424  1.00 16.020          H  
ATOM   5832 1HB  LEU A 398      28.510 -37.101  72.149  1.00 22.180          H  
ATOM   5833 2HB  LEU A 398      27.449 -37.707  73.369  1.00 22.180          H  
ATOM   5834  HG  LEU A 398      25.917 -35.699  72.448  1.00 22.180          H  
ATOM   5835 1HD1 LEU A 398      26.287 -35.450  70.019  1.00 22.180          H  
ATOM   5836 2HD1 LEU A 398      27.647 -34.839  70.871  1.00 22.180          H  
ATOM   5837 3HD1 LEU A 398      27.757 -36.386  70.157  1.00 22.180          H  
ATOM   5838 1HD2 LEU A 398      25.004 -37.368  70.904  1.00 22.180          H  
ATOM   5839 2HD2 LEU A 398      26.430 -38.348  71.040  1.00 22.180          H  
ATOM   5840 3HD2 LEU A 398      25.390 -38.122  72.446  1.00 22.180          H  
ATOM   5841  N   PRO A 399      28.989 -37.097  75.852  1.00 14.230          N  
ATOM   5842  CA  PRO A 399      29.844 -37.942  76.661  1.00 14.610          C  
ATOM   5843  C   PRO A 399      29.968 -39.259  75.891  1.00 14.530          C  
ATOM   5844  O   PRO A 399      29.012 -39.668  75.216  1.00 14.490          O  
ATOM   5845  CB  PRO A 399      29.078 -38.011  77.989  1.00 21.910          C  
ATOM   5846  CG  PRO A 399      27.623 -37.833  77.598  1.00 21.910          C  
ATOM   5847  CD  PRO A 399      27.640 -36.885  76.393  1.00 21.910          C  
ATOM   5848  HA  PRO A 399      30.828 -37.463  76.786  1.00 17.530          H  
ATOM   5849 1HB  PRO A 399      29.291 -38.931  78.517  1.00 26.300          H  
ATOM   5850 2HB  PRO A 399      29.424 -37.196  78.646  1.00 26.300          H  
ATOM   5851 1HG  PRO A 399      27.190 -38.811  77.364  1.00 26.300          H  
ATOM   5852 2HG  PRO A 399      27.050 -37.429  78.447  1.00 26.300          H  
ATOM   5853 1HD  PRO A 399      26.871 -37.210  75.675  1.00 26.300          H  
ATOM   5854 2HD  PRO A 399      27.506 -35.841  76.717  1.00 26.300          H  
ATOM   5855  N   HIS A 400      31.076 -39.979  76.034  1.00 14.610          N  
ATOM   5856  CA  HIS A 400      31.235 -41.215  75.272  1.00 14.690          C  
ATOM   5857  C   HIS A 400      30.265 -42.405  75.507  1.00 15.300          C  
ATOM   5858  O   HIS A 400      30.161 -43.240  74.610  1.00 15.460          O  
ATOM   5859  CB  HIS A 400      32.700 -41.657  75.368  1.00 20.530          C  
ATOM   5860  CG  HIS A 400      33.172 -41.924  76.733  1.00 20.530          C  
ATOM   5861  ND1 HIS A 400      33.470 -40.903  77.624  1.00 20.530          N  
ATOM   5862  CD2 HIS A 400      33.413 -43.081  77.389  1.00 20.530          C  
ATOM   5863  CE1 HIS A 400      33.881 -41.432  78.766  1.00 20.530          C  
ATOM   5864  NE2 HIS A 400      33.851 -42.750  78.648  1.00 20.530          N  
ATOM   5865  H   HIS A 400      31.849 -39.675  76.630  1.00 17.530          H  
ATOM   5866  HA  HIS A 400      31.090 -40.957  74.226  1.00 17.630          H  
ATOM   5867 1HB  HIS A 400      32.853 -42.556  74.769  1.00 24.640          H  
ATOM   5868 2HB  HIS A 400      33.336 -40.878  74.946  1.00 24.640          H  
ATOM   5869  HD2 HIS A 400      33.283 -44.087  76.988  1.00 24.640          H  
ATOM   5870  HE1 HIS A 400      34.190 -40.878  79.651  1.00 24.640          H  
ATOM   5871  HE2 HIS A 400      34.111 -43.413  79.368  1.00 24.640          H  
ATOM   5872  N   PRO A 401      29.567 -42.581  76.659  1.00 15.790          N  
ATOM   5873  CA  PRO A 401      28.579 -43.632  76.861  1.00 16.260          C  
ATOM   5874  C   PRO A 401      27.246 -43.397  76.121  1.00 16.060          C  
ATOM   5875  O   PRO A 401      26.382 -44.274  76.135  1.00 16.520          O  
ATOM   5876  CB  PRO A 401      28.337 -43.596  78.379  1.00 24.390          C  
ATOM   5877  CG  PRO A 401      29.508 -42.848  78.944  1.00 24.390          C  
ATOM   5878  CD  PRO A 401      29.841 -41.837  77.892  1.00 24.390          C  
ATOM   5879  HA  PRO A 401      29.018 -44.594  76.557  1.00 19.510          H  
ATOM   5880 1HB  PRO A 401      27.377 -43.099  78.588  1.00 29.270          H  
ATOM   5881 2HB  PRO A 401      28.253 -44.623  78.769  1.00 29.270          H  
ATOM   5882 1HG  PRO A 401      29.235 -42.384  79.903  1.00 29.270          H  
ATOM   5883 2HG  PRO A 401      30.342 -43.536  79.148  1.00 29.270          H  
ATOM   5884 1HD  PRO A 401      29.148 -41.014  77.969  1.00 29.270          H  
ATOM   5885 2HD  PRO A 401      30.860 -41.549  78.023  1.00 29.270          H  
ATOM   5886  N   SER A 402      27.032 -42.186  75.584  1.00 15.500          N  
ATOM   5887  CA  SER A 402      25.755 -41.828  74.969  1.00 15.390          C  
ATOM   5888  C   SER A 402      25.571 -42.396  73.571  1.00 15.200          C  
ATOM   5889  O   SER A 402      26.540 -42.764  72.907  1.00 15.140          O  
ATOM   5890  CB  SER A 402      25.634 -40.330  74.886  1.00 21.590          C  
ATOM   5891  OG  SER A 402      26.554 -39.826  73.978  1.00 21.590          O  
ATOM   5892  H   SER A 402      27.768 -41.479  75.559  1.00 18.600          H  
ATOM   5893  HA  SER A 402      24.957 -42.214  75.603  1.00 18.470          H  
ATOM   5894 1HB  SER A 402      24.628 -40.063  74.570  1.00 25.910          H  
ATOM   5895 2HB  SER A 402      25.800 -39.893  75.858  1.00 25.910          H  
ATOM   5896  HG  SER A 402      27.428 -39.825  74.430  1.00 25.910          H  
ATOM   5897  N   SER A 403      24.318 -42.411  73.095  1.00 15.190          N  
ATOM   5898  CA  SER A 403      24.026 -42.858  71.735  1.00 15.090          C  
ATOM   5899  C   SER A 403      23.524 -41.737  70.825  1.00 15.350          C  
ATOM   5900  O   SER A 403      23.598 -41.845  69.598  1.00 15.750          O  
ATOM   5901  CB  SER A 403      22.967 -43.934  71.777  1.00 21.170          C  
ATOM   5902  OG  SER A 403      21.767 -43.420  72.300  1.00 21.170          O  
ATOM   5903  H   SER A 403      23.556 -42.119  73.686  1.00 18.230          H  
ATOM   5904  HA  SER A 403      24.940 -43.268  71.303  1.00 18.110          H  
ATOM   5905 1HB  SER A 403      22.797 -44.317  70.770  1.00 25.400          H  
ATOM   5906 2HB  SER A 403      23.311 -44.761  72.393  1.00 25.400          H  
ATOM   5907  HG  SER A 403      21.143 -44.154  72.302  1.00 25.400          H  
ATOM   5908  N   ALA A 404      23.009 -40.663  71.415  1.00 15.270          N  
ATOM   5909  CA  ALA A 404      22.441 -39.568  70.648  1.00 15.610          C  
ATOM   5910  C   ALA A 404      22.398 -38.307  71.482  1.00 15.690          C  
ATOM   5911  O   ALA A 404      22.328 -38.368  72.713  1.00 15.730          O  
ATOM   5912  CB  ALA A 404      21.043 -39.921  70.172  1.00 21.720          C  
ATOM   5913  H   ALA A 404      22.985 -40.613  72.418  1.00 18.320          H  
ATOM   5914  HA  ALA A 404      23.081 -39.384  69.787  1.00 18.730          H  
ATOM   5915 1HB  ALA A 404      20.642 -39.092  69.588  1.00 26.060          H  
ATOM   5916 2HB  ALA A 404      21.082 -40.817  69.552  1.00 26.060          H  
ATOM   5917 3HB  ALA A 404      20.402 -40.102  71.031  1.00 26.060          H  
ATOM   5918  N   SER A 405      22.439 -37.168  70.798  1.00 15.830          N  
ATOM   5919  CA  SER A 405      22.342 -35.854  71.408  1.00 16.080          C  
ATOM   5920  C   SER A 405      20.905 -35.422  71.626  1.00 16.120          C  
ATOM   5921  O   SER A 405      19.978 -36.003  71.054  1.00 16.260          O  
ATOM   5922  CB  SER A 405      23.031 -34.850  70.523  1.00 22.410          C  
ATOM   5923  OG  SER A 405      22.351 -34.723  69.304  1.00 22.410          O  
ATOM   5924  H   SER A 405      22.519 -37.201  69.790  1.00 19.000          H  
ATOM   5925  HA  SER A 405      22.844 -35.886  72.376  1.00 19.300          H  
ATOM   5926 1HB  SER A 405      23.059 -33.896  71.032  1.00 26.890          H  
ATOM   5927 2HB  SER A 405      24.046 -35.154  70.341  1.00 26.890          H  
ATOM   5928  HG  SER A 405      22.821 -34.045  68.799  1.00 26.890          H  
ATOM   5929  N   LYS A 406      20.719 -34.366  72.427  1.00 16.140          N  
ATOM   5930  CA  LYS A 406      19.387 -33.803  72.633  1.00 16.280          C  
ATOM   5931  C   LYS A 406      19.312 -32.360  72.116  1.00 16.490          C  
ATOM   5932  O   LYS A 406      18.309 -31.946  71.531  1.00 16.640          O  
ATOM   5933  CB  LYS A 406      19.029 -33.831  74.124  1.00 22.740          C  
ATOM   5934  CG  LYS A 406      19.064 -35.229  74.795  1.00 22.740          C  
ATOM   5935  CD  LYS A 406      18.036 -36.208  74.221  1.00 22.740          C  
ATOM   5936  CE  LYS A 406      18.064 -37.537  74.979  1.00 22.740          C  
ATOM   5937  NZ  LYS A 406      17.100 -38.533  74.414  1.00 22.740          N  
ATOM   5938  H   LYS A 406      21.511 -33.954  72.892  1.00 19.370          H  
ATOM   5939  HA  LYS A 406      18.662 -34.388  72.070  1.00 19.540          H  
ATOM   5940 1HB  LYS A 406      19.712 -33.181  74.671  1.00 27.280          H  
ATOM   5941 2HB  LYS A 406      18.026 -33.426  74.256  1.00 27.280          H  
ATOM   5942 1HG  LYS A 406      20.058 -35.662  74.669  1.00 27.280          H  
ATOM   5943 2HG  LYS A 406      18.877 -35.114  75.862  1.00 27.280          H  
ATOM   5944 1HD  LYS A 406      17.037 -35.775  74.280  1.00 27.280          H  
ATOM   5945 2HD  LYS A 406      18.266 -36.414  73.175  1.00 27.280          H  
ATOM   5946 1HE  LYS A 406      19.070 -37.952  74.927  1.00 27.280          H  
ATOM   5947 2HE  LYS A 406      17.810 -37.356  76.024  1.00 27.280          H  
ATOM   5948 1HZ  LYS A 406      17.154 -39.393  74.943  1.00 27.280          H  
ATOM   5949 2HZ  LYS A 406      16.160 -38.165  74.466  1.00 27.280          H  
ATOM   5950 3HZ  LYS A 406      17.338 -38.717  73.448  1.00 27.280          H  
ATOM   5951  N   GLU A 407      20.378 -31.597  72.351  1.00 16.620          N  
ATOM   5952  CA  GLU A 407      20.466 -30.190  71.983  1.00 16.950          C  
ATOM   5953  C   GLU A 407      21.938 -29.832  71.838  1.00 16.550          C  
ATOM   5954  O   GLU A 407      22.784 -30.396  72.536  1.00 16.870          O  
ATOM   5955  CB  GLU A 407      19.773 -29.302  73.024  1.00 23.600          C  
ATOM   5956  CG  GLU A 407      19.675 -27.822  72.636  1.00 23.600          C  
ATOM   5957  CD  GLU A 407      18.898 -26.993  73.622  1.00 23.600          C  
ATOM   5958  OE1 GLU A 407      18.457 -27.523  74.611  1.00 23.600          O  
ATOM   5959  OE2 GLU A 407      18.740 -25.817  73.376  1.00 23.600          O  
ATOM   5960  H   GLU A 407      21.164 -32.002  72.826  1.00 19.940          H  
ATOM   5961  HA  GLU A 407      19.979 -30.042  71.019  1.00 20.340          H  
ATOM   5962 1HB  GLU A 407      18.761 -29.669  73.197  1.00 28.320          H  
ATOM   5963 2HB  GLU A 407      20.311 -29.364  73.968  1.00 28.320          H  
ATOM   5964 1HG  GLU A 407      20.678 -27.405  72.568  1.00 28.320          H  
ATOM   5965 2HG  GLU A 407      19.212 -27.741  71.654  1.00 28.320          H  
ATOM   5966  N   ALA A 408      22.272 -28.989  70.867  1.00 15.950          N  
ATOM   5967  CA  ALA A 408      23.661 -28.587  70.710  1.00 15.600          C  
ATOM   5968  C   ALA A 408      24.057 -27.657  71.886  1.00 15.410          C  
ATOM   5969  O   ALA A 408      23.245 -26.828  72.280  1.00 15.390          O  
ATOM   5970  CB  ALA A 408      23.853 -27.924  69.362  1.00 21.980          C  
ATOM   5971  H   ALA A 408      21.550 -28.585  70.284  1.00 19.140          H  
ATOM   5972  HA  ALA A 408      24.262 -29.478  70.708  1.00 18.720          H  
ATOM   5973 1HB  ALA A 408      24.895 -27.663  69.230  1.00 26.380          H  
ATOM   5974 2HB  ALA A 408      23.566 -28.613  68.573  1.00 26.380          H  
ATOM   5975 3HB  ALA A 408      23.234 -27.037  69.303  1.00 26.380          H  
ATOM   5976  N   PRO A 409      25.281 -27.771  72.465  1.00 15.390          N  
ATOM   5977  CA  PRO A 409      25.850 -26.919  73.520  1.00 15.330          C  
ATOM   5978  C   PRO A 409      26.093 -25.395  73.356  1.00 14.870          C  
ATOM   5979  O   PRO A 409      26.163 -24.724  74.385  1.00 15.110          O  
ATOM   5980  CB  PRO A 409      27.249 -27.528  73.691  1.00 23.000          C  
ATOM   5981  CG  PRO A 409      27.131 -28.929  73.250  1.00 23.000          C  
ATOM   5982  CD  PRO A 409      26.122 -28.920  72.141  1.00 23.000          C  
ATOM   5983  HA  PRO A 409      25.268 -27.091  74.433  1.00 18.400          H  
ATOM   5984 1HB  PRO A 409      27.984 -26.955  73.099  1.00 27.590          H  
ATOM   5985 2HB  PRO A 409      27.558 -27.442  74.744  1.00 27.590          H  
ATOM   5986 1HG  PRO A 409      28.111 -29.263  72.908  1.00 27.590          H  
ATOM   5987 2HG  PRO A 409      26.844 -29.580  74.096  1.00 27.590          H  
ATOM   5988 1HD  PRO A 409      26.604 -28.786  71.162  1.00 27.590          H  
ATOM   5989 2HD  PRO A 409      25.573 -29.872  72.246  1.00 27.590          H  
ATOM   5990  N   ARG A 410      26.254 -24.793  72.161  1.00 14.300          N  
ATOM   5991  CA  ARG A 410      26.252 -25.296  70.784  1.00 13.960          C  
ATOM   5992  C   ARG A 410      27.442 -24.737  70.035  1.00 13.830          C  
ATOM   5993  O   ARG A 410      27.900 -23.638  70.360  1.00 14.000          O  
ATOM   5994  CB  ARG A 410      24.979 -24.848  70.077  1.00 19.680          C  
ATOM   5995  CG  ARG A 410      24.760 -23.330  69.833  1.00 19.680          C  
ATOM   5996  CD  ARG A 410      24.246 -22.602  71.037  1.00 19.680          C  
ATOM   5997  NE  ARG A 410      23.056 -23.258  71.604  1.00 19.680          N  
ATOM   5998  CZ  ARG A 410      21.781 -23.138  71.167  1.00 19.680          C  
ATOM   5999  NH1 ARG A 410      21.474 -22.373  70.131  1.00 19.680          N  
ATOM   6000  NH2 ARG A 410      20.834 -23.811  71.805  1.00 19.680          N  
ATOM   6001  H   ARG A 410      26.438 -23.803  72.232  1.00 17.160          H  
ATOM   6002  HA  ARG A 410      26.349 -26.364  70.753  1.00 16.750          H  
ATOM   6003 1HB  ARG A 410      24.975 -25.295  69.115  1.00 23.620          H  
ATOM   6004 2HB  ARG A 410      24.119 -25.206  70.600  1.00 23.620          H  
ATOM   6005 1HG  ARG A 410      25.678 -22.854  69.501  1.00 23.620          H  
ATOM   6006 2HG  ARG A 410      24.021 -23.205  69.079  1.00 23.620          H  
ATOM   6007 1HD  ARG A 410      24.998 -22.525  71.808  1.00 23.620          H  
ATOM   6008 2HD  ARG A 410      23.968 -21.597  70.737  1.00 23.620          H  
ATOM   6009  HE  ARG A 410      23.205 -23.867  72.408  1.00 23.620          H  
ATOM   6010 1HH1 ARG A 410      22.192 -21.855  69.651  1.00 23.620          H  
ATOM   6011 2HH1 ARG A 410      20.513 -22.299  69.825  1.00 23.620          H  
ATOM   6012 1HH2 ARG A 410      21.083 -24.386  72.609  1.00 23.620          H  
ATOM   6013 2HH2 ARG A 410      19.868 -23.756  71.518  1.00 23.620          H  
ATOM   6014  N   ARG A 411      27.936 -25.454  69.009  1.00 13.680          N  
ATOM   6015  CA  ARG A 411      29.058 -24.910  68.245  1.00 13.530          C  
ATOM   6016  C   ARG A 411      28.904 -25.082  66.741  1.00 12.880          C  
ATOM   6017  O   ARG A 411      28.461 -26.120  66.255  1.00 12.650          O  
ATOM   6018  CB  ARG A 411      30.358 -25.605  68.653  1.00 19.000          C  
ATOM   6019  CG  ARG A 411      30.805 -25.414  70.111  1.00 19.000          C  
ATOM   6020  CD  ARG A 411      31.271 -24.032  70.411  1.00 19.000          C  
ATOM   6021  NE  ARG A 411      31.755 -23.928  71.779  1.00 19.000          N  
ATOM   6022  CZ  ARG A 411      30.983 -23.683  72.866  1.00 19.000          C  
ATOM   6023  NH1 ARG A 411      29.678 -23.506  72.754  1.00 19.000          N  
ATOM   6024  NH2 ARG A 411      31.547 -23.618  74.065  1.00 19.000          N  
ATOM   6025  H   ARG A 411      27.569 -26.381  68.756  1.00 16.420          H  
ATOM   6026  HA  ARG A 411      29.131 -23.846  68.448  1.00 16.240          H  
ATOM   6027 1HB  ARG A 411      30.257 -26.674  68.490  1.00 22.800          H  
ATOM   6028 2HB  ARG A 411      31.165 -25.255  68.009  1.00 22.800          H  
ATOM   6029 1HG  ARG A 411      29.991 -25.664  70.783  1.00 22.800          H  
ATOM   6030 2HG  ARG A 411      31.638 -26.086  70.309  1.00 22.800          H  
ATOM   6031 1HD  ARG A 411      32.094 -23.783  69.742  1.00 22.800          H  
ATOM   6032 2HD  ARG A 411      30.473 -23.313  70.273  1.00 22.800          H  
ATOM   6033  HE  ARG A 411      32.748 -24.054  71.928  1.00 22.800          H  
ATOM   6034 1HH1 ARG A 411      29.207 -23.542  71.835  1.00 22.800          H  
ATOM   6035 2HH1 ARG A 411      29.128 -23.318  73.580  1.00 22.800          H  
ATOM   6036 1HH2 ARG A 411      32.545 -23.750  74.164  1.00 22.800          H  
ATOM   6037 2HH2 ARG A 411      30.981 -23.435  74.881  1.00 22.800          H  
ATOM   6038  N   TRP A 412      29.263 -24.046  66.001  1.00 12.720          N  
ATOM   6039  CA  TRP A 412      29.300 -24.122  64.551  1.00 12.190          C  
ATOM   6040  C   TRP A 412      29.901 -22.908  63.886  1.00 11.760          C  
ATOM   6041  O   TRP A 412      29.948 -21.831  64.473  1.00 11.840          O  
ATOM   6042  CB  TRP A 412      27.926 -24.371  63.953  1.00 17.280          C  
ATOM   6043  CG  TRP A 412      26.818 -23.475  64.432  1.00 17.280          C  
ATOM   6044  CD1 TRP A 412      26.577 -22.173  64.122  1.00 17.280          C  
ATOM   6045  CD2 TRP A 412      25.709 -23.900  65.245  1.00 17.280          C  
ATOM   6046  NE1 TRP A 412      25.411 -21.761  64.699  1.00 17.280          N  
ATOM   6047  CE2 TRP A 412      24.861 -22.812  65.378  1.00 17.280          C  
ATOM   6048  CE3 TRP A 412      25.365 -25.107  65.843  1.00 17.280          C  
ATOM   6049  CZ2 TRP A 412      23.680 -22.895  66.085  1.00 17.280          C  
ATOM   6050  CZ3 TRP A 412      24.190 -25.197  66.538  1.00 17.280          C  
ATOM   6051  CH2 TRP A 412      23.363 -24.125  66.658  1.00 17.280          C  
ATOM   6052  H   TRP A 412      29.561 -23.190  66.451  1.00 15.260          H  
ATOM   6053  HA  TRP A 412      29.922 -24.975  64.283  1.00 14.630          H  
ATOM   6054 1HB  TRP A 412      27.995 -24.284  62.882  1.00 20.730          H  
ATOM   6055 2HB  TRP A 412      27.637 -25.373  64.143  1.00 20.730          H  
ATOM   6056  HD1 TRP A 412      27.217 -21.550  63.499  1.00 20.730          H  
ATOM   6057  HE1 TRP A 412      25.010 -20.840  64.618  1.00 20.730          H  
ATOM   6058  HE3 TRP A 412      26.010 -25.972  65.751  1.00 20.730          H  
ATOM   6059  HZ2 TRP A 412      23.004 -22.046  66.191  1.00 20.730          H  
ATOM   6060  HZ3 TRP A 412      23.933 -26.152  66.988  1.00 20.730          H  
ATOM   6061  HH2 TRP A 412      22.433 -24.231  67.220  1.00 20.730          H  
ATOM   6062  N   LEU A 413      30.298 -23.090  62.628  1.00 11.430          N  
ATOM   6063  CA  LEU A 413      30.666 -21.992  61.754  1.00 11.120          C  
ATOM   6064  C   LEU A 413      29.849 -22.092  60.488  1.00 10.760          C  
ATOM   6065  O   LEU A 413      30.014 -23.020  59.698  1.00 10.720          O  
ATOM   6066  CB  LEU A 413      32.161 -21.992  61.426  1.00 15.690          C  
ATOM   6067  CG  LEU A 413      33.134 -21.783  62.610  1.00 15.690          C  
ATOM   6068  CD1 LEU A 413      34.553 -22.013  62.122  1.00 15.690          C  
ATOM   6069  CD2 LEU A 413      32.984 -20.336  63.169  1.00 15.690          C  
ATOM   6070  H   LEU A 413      30.284 -24.027  62.245  1.00 13.720          H  
ATOM   6071  HA  LEU A 413      30.410 -21.062  62.218  1.00 13.340          H  
ATOM   6072 1HB  LEU A 413      32.408 -22.944  60.957  1.00 18.830          H  
ATOM   6073 2HB  LEU A 413      32.348 -21.198  60.701  1.00 18.830          H  
ATOM   6074  HG  LEU A 413      32.918 -22.503  63.399  1.00 18.830          H  
ATOM   6075 1HD1 LEU A 413      35.248 -21.875  62.950  1.00 18.830          H  
ATOM   6076 2HD1 LEU A 413      34.646 -23.029  61.738  1.00 18.830          H  
ATOM   6077 3HD1 LEU A 413      34.786 -21.302  61.330  1.00 18.830          H  
ATOM   6078 1HD2 LEU A 413      33.679 -20.198  63.994  1.00 18.830          H  
ATOM   6079 2HD2 LEU A 413      33.204 -19.603  62.384  1.00 18.830          H  
ATOM   6080 3HD2 LEU A 413      31.981 -20.174  63.534  1.00 18.830          H  
ATOM   6081  N   LEU A 414      28.970 -21.128  60.301  1.00 10.640          N  
ATOM   6082  CA  LEU A 414      28.081 -21.097  59.156  1.00 10.410          C  
ATOM   6083  C   LEU A 414      28.457 -20.016  58.180  1.00 10.230          C  
ATOM   6084  O   LEU A 414      28.979 -18.959  58.569  1.00 10.410          O  
ATOM   6085  CB  LEU A 414      26.627 -20.901  59.615  1.00 14.670          C  
ATOM   6086  CG  LEU A 414      25.755 -22.181  59.913  1.00 14.670          C  
ATOM   6087  CD1 LEU A 414      26.518 -23.219  60.697  1.00 14.670          C  
ATOM   6088  CD2 LEU A 414      24.553 -21.753  60.709  1.00 14.670          C  
ATOM   6089  H   LEU A 414      28.904 -20.398  60.997  1.00 12.770          H  
ATOM   6090  HA  LEU A 414      28.163 -22.044  58.636  1.00 12.490          H  
ATOM   6091 1HB  LEU A 414      26.638 -20.298  60.521  1.00 17.600          H  
ATOM   6092 2HB  LEU A 414      26.107 -20.333  58.839  1.00 17.600          H  
ATOM   6093  HG  LEU A 414      25.430 -22.618  58.994  1.00 17.600          H  
ATOM   6094 1HD1 LEU A 414      25.876 -24.078  60.903  1.00 17.600          H  
ATOM   6095 2HD1 LEU A 414      27.385 -23.564  60.146  1.00 17.600          H  
ATOM   6096 3HD1 LEU A 414      26.835 -22.787  61.593  1.00 17.600          H  
ATOM   6097 1HD2 LEU A 414      23.930 -22.618  60.910  1.00 17.600          H  
ATOM   6098 2HD2 LEU A 414      24.873 -21.312  61.655  1.00 17.600          H  
ATOM   6099 3HD2 LEU A 414      23.981 -21.020  60.143  1.00 17.600          H  
ATOM   6100  N   THR A 415      28.185 -20.294  56.908  1.00 10.090          N  
ATOM   6101  CA  THR A 415      28.407 -19.337  55.853  1.00 10.120          C  
ATOM   6102  C   THR A 415      27.215 -19.231  54.895  1.00 10.130          C  
ATOM   6103  O   THR A 415      26.320 -20.087  54.895  1.00 10.230          O  
ATOM   6104  CB  THR A 415      29.650 -19.702  55.015  1.00 14.160          C  
ATOM   6105  OG1 THR A 415      29.409 -20.892  54.274  1.00 14.160          O  
ATOM   6106  CG2 THR A 415      30.857 -19.947  55.903  1.00 14.160          C  
ATOM   6107  H   THR A 415      27.806 -21.196  56.663  1.00 12.110          H  
ATOM   6108  HA  THR A 415      28.544 -18.375  56.325  1.00 12.140          H  
ATOM   6109  HB  THR A 415      29.858 -18.899  54.336  1.00 16.990          H  
ATOM   6110  HG1 THR A 415      30.145 -20.979  53.613  1.00 16.990          H  
ATOM   6111 1HG2 THR A 415      31.714 -20.191  55.273  1.00 16.990          H  
ATOM   6112 2HG2 THR A 415      31.069 -19.066  56.467  1.00 16.990          H  
ATOM   6113 3HG2 THR A 415      30.665 -20.772  56.580  1.00 16.990          H  
ATOM   6114  N   GLU A 416      27.232 -18.177  54.065  1.00 10.200          N  
ATOM   6115  CA  GLU A 416      26.219 -17.977  53.003  1.00 10.410          C  
ATOM   6116  C   GLU A 416      26.841 -17.463  51.687  1.00 10.260          C  
ATOM   6117  O   GLU A 416      27.796 -16.683  51.695  1.00 10.340          O  
ATOM   6118  CB  GLU A 416      25.124 -16.964  53.420  1.00 14.490          C  
ATOM   6119  CG  GLU A 416      24.310 -17.290  54.695  1.00 14.490          C  
ATOM   6120  CD  GLU A 416      23.121 -16.323  54.897  1.00 14.490          C  
ATOM   6121  OE1 GLU A 416      22.702 -15.748  53.920  1.00 14.490          O  
ATOM   6122  OE2 GLU A 416      22.651 -16.167  56.006  1.00 14.490          O  
ATOM   6123  H   GLU A 416      28.007 -17.523  54.207  1.00 12.240          H  
ATOM   6124  HA  GLU A 416      25.742 -18.936  52.794  1.00 12.490          H  
ATOM   6125 1HB  GLU A 416      25.575 -15.987  53.556  1.00 17.390          H  
ATOM   6126 2HB  GLU A 416      24.411 -16.871  52.599  1.00 17.390          H  
ATOM   6127 1HG  GLU A 416      23.937 -18.314  54.625  1.00 17.390          H  
ATOM   6128 2HG  GLU A 416      24.973 -17.229  55.559  1.00 17.390          H  
ATOM   6129  N   HIS A 417      26.259 -17.836  50.542  1.00 10.220          N  
ATOM   6130  CA  HIS A 417      26.727 -17.277  49.260  1.00 10.230          C  
ATOM   6131  C   HIS A 417      26.012 -15.955  48.917  1.00 10.580          C  
ATOM   6132  O   HIS A 417      24.784 -15.891  48.868  1.00 10.900          O  
ATOM   6133  CB  HIS A 417      26.598 -18.308  48.138  1.00 14.320          C  
ATOM   6134  CG  HIS A 417      27.565 -19.469  48.296  1.00 14.320          C  
ATOM   6135  ND1 HIS A 417      28.927 -19.324  48.090  1.00 14.320          N  
ATOM   6136  CD2 HIS A 417      27.371 -20.770  48.622  1.00 14.320          C  
ATOM   6137  CE1 HIS A 417      29.526 -20.480  48.287  1.00 14.320          C  
ATOM   6138  NE2 HIS A 417      28.612 -21.391  48.587  1.00 14.320          N  
ATOM   6139  H   HIS A 417      25.502 -18.535  50.561  1.00 12.260          H  
ATOM   6140  HA  HIS A 417      27.788 -17.044  49.340  1.00 12.280          H  
ATOM   6141 1HB  HIS A 417      25.579 -18.714  48.122  1.00 17.180          H  
ATOM   6142 2HB  HIS A 417      26.783 -17.830  47.176  1.00 17.180          H  
ATOM   6143  HD1 HIS A 417      29.349 -18.608  47.522  1.00 17.180          H  
ATOM   6144  HD2 HIS A 417      26.482 -21.342  48.864  1.00 17.180          H  
ATOM   6145  HE1 HIS A 417      30.610 -20.563  48.175  1.00 17.180          H  
ATOM   6146  N   ARG A 418      26.803 -14.887  48.732  1.00 10.690          N  
ATOM   6147  CA  ARG A 418      26.325 -13.519  48.515  1.00 11.110          C  
ATOM   6148  C   ARG A 418      25.891 -13.004  47.121  1.00 11.280          C  
ATOM   6149  O   ARG A 418      26.085 -13.607  46.051  1.00 11.360          O  
ATOM   6150  CB  ARG A 418      27.368 -12.551  49.070  1.00 15.390          C  
ATOM   6151  CG  ARG A 418      27.648 -12.641  50.599  1.00 15.390          C  
ATOM   6152  CD  ARG A 418      26.573 -12.004  51.407  1.00 15.390          C  
ATOM   6153  NE  ARG A 418      25.484 -12.930  51.663  1.00 15.390          N  
ATOM   6154  CZ  ARG A 418      24.230 -12.596  52.024  1.00 15.390          C  
ATOM   6155  NH1 ARG A 418      23.895 -11.333  52.206  1.00 15.390          N  
ATOM   6156  NH2 ARG A 418      23.335 -13.553  52.169  1.00 15.390          N  
ATOM   6157  H   ARG A 418      27.821 -15.001  48.794  1.00 12.830          H  
ATOM   6158  HA  ARG A 418      25.439 -13.420  49.129  1.00 13.330          H  
ATOM   6159 1HB  ARG A 418      28.277 -12.737  48.567  1.00 18.460          H  
ATOM   6160 2HB  ARG A 418      27.099 -11.523  48.859  1.00 18.460          H  
ATOM   6161 1HG  ARG A 418      27.718 -13.691  50.890  1.00 18.460          H  
ATOM   6162 2HG  ARG A 418      28.586 -12.146  50.835  1.00 18.460          H  
ATOM   6163 1HD  ARG A 418      26.985 -11.676  52.356  1.00 18.460          H  
ATOM   6164 2HD  ARG A 418      26.182 -11.144  50.868  1.00 18.460          H  
ATOM   6165  HE  ARG A 418      25.686 -13.919  51.540  1.00 18.460          H  
ATOM   6166 1HH1 ARG A 418      24.588 -10.608  52.092  1.00 18.460          H  
ATOM   6167 2HH1 ARG A 418      22.942 -11.086  52.446  1.00 18.460          H  
ATOM   6168 1HH2 ARG A 418      23.599 -14.522  52.001  1.00 18.460          H  
ATOM   6169 2HH2 ARG A 418      22.382 -13.348  52.423  1.00 18.460          H  
ATOM   6170  N   ASP A 419      25.287 -11.820  47.261  1.00 11.500          N  
ATOM   6171  CA  ASP A 419      24.694 -10.822  46.379  1.00 11.680          C  
ATOM   6172  C   ASP A 419      23.516 -11.297  45.510  1.00 12.380          C  
ATOM   6173  O   ASP A 419      22.860 -12.284  45.832  1.00 12.840          O  
ATOM   6174  CB  ASP A 419      25.822 -10.295  45.487  1.00 16.280          C  
ATOM   6175  CG  ASP A 419      27.036  -9.761  46.284  1.00 16.280          C  
ATOM   6176  OD1 ASP A 419      26.890  -9.475  47.455  1.00 16.280          O  
ATOM   6177  OD2 ASP A 419      28.113  -9.646  45.701  1.00 16.280          O  
ATOM   6178  H   ASP A 419      25.238 -11.523  48.222  1.00 13.800          H  
ATOM   6179  HA  ASP A 419      24.333 -10.004  47.006  1.00 14.020          H  
ATOM   6180 1HB  ASP A 419      26.149 -11.074  44.794  1.00 19.540          H  
ATOM   6181 2HB  ASP A 419      25.461  -9.471  44.920  1.00 19.540          H  
ATOM   6182  N   VAL A 420      23.245 -10.561  44.419  1.00 12.600          N  
ATOM   6183  CA  VAL A 420      22.102 -10.809  43.536  1.00 13.330          C  
ATOM   6184  C   VAL A 420      22.395 -10.547  42.060  1.00 13.910          C  
ATOM   6185  O   VAL A 420      21.520 -10.048  41.355  1.00 14.370          O  
ATOM   6186  CB  VAL A 420      20.891  -9.925  43.943  1.00 18.370          C  
ATOM   6187  CG1 VAL A 420      20.366 -10.307  45.327  1.00 18.370          C  
ATOM   6188  CG2 VAL A 420      21.295  -8.450  43.926  1.00 18.370          C  
ATOM   6189  H   VAL A 420      23.834  -9.776  44.201  1.00 15.120          H  
ATOM   6190  HA  VAL A 420      21.818 -11.856  43.645  1.00 16.000          H  
ATOM   6191  HB  VAL A 420      20.083 -10.095  43.232  1.00 22.040          H  
ATOM   6192 1HG1 VAL A 420      19.502  -9.690  45.567  1.00 22.040          H  
ATOM   6193 2HG1 VAL A 420      20.073 -11.356  45.324  1.00 22.040          H  
ATOM   6194 3HG1 VAL A 420      21.126 -10.151  46.079  1.00 22.040          H  
ATOM   6195 1HG2 VAL A 420      20.437  -7.840  44.191  1.00 22.040          H  
ATOM   6196 2HG2 VAL A 420      22.091  -8.277  44.643  1.00 22.040          H  
ATOM   6197 3HG2 VAL A 420      21.636  -8.163  42.936  1.00 22.040          H  
ATOM   6198  N   TYR A 421      23.610 -10.769  41.588  1.00 14.020          N  
ATOM   6199  CA  TYR A 421      23.882 -10.322  40.224  1.00 14.650          C  
ATOM   6200  C   TYR A 421      24.314 -11.431  39.282  1.00 14.830          C  
ATOM   6201  O   TYR A 421      25.007 -12.364  39.678  1.00 15.190          O  
ATOM   6202  CB  TYR A 421      24.933  -9.226  40.281  1.00 20.260          C  
ATOM   6203  CG  TYR A 421      24.510  -8.036  41.135  1.00 20.260          C  
ATOM   6204  CD1 TYR A 421      24.908  -7.997  42.456  1.00 20.260          C  
ATOM   6205  CD2 TYR A 421      23.717  -7.026  40.628  1.00 20.260          C  
ATOM   6206  CE1 TYR A 421      24.530  -6.964  43.280  1.00 20.260          C  
ATOM   6207  CE2 TYR A 421      23.331  -5.981  41.449  1.00 20.260          C  
ATOM   6208  CZ  TYR A 421      23.735  -5.950  42.773  1.00 20.260          C  
ATOM   6209  OH  TYR A 421      23.352  -4.908  43.590  1.00 20.260          O  
ATOM   6210  H   TYR A 421      24.314 -11.235  42.142  1.00 16.820          H  
ATOM   6211  HA  TYR A 421      22.972  -9.895  39.806  1.00 17.580          H  
ATOM   6212 1HB  TYR A 421      25.814  -9.647  40.715  1.00 24.310          H  
ATOM   6213 2HB  TYR A 421      25.177  -8.877  39.277  1.00 24.310          H  
ATOM   6214  HD1 TYR A 421      25.522  -8.792  42.838  1.00 24.310          H  
ATOM   6215  HD2 TYR A 421      23.391  -7.052  39.589  1.00 24.310          H  
ATOM   6216  HE1 TYR A 421      24.853  -6.945  44.322  1.00 24.310          H  
ATOM   6217  HE2 TYR A 421      22.704  -5.183  41.053  1.00 24.310          H  
ATOM   6218  HH  TYR A 421      22.771  -4.315  43.104  1.00 24.310          H  
ATOM   6219  N   ASP A 422      23.956 -11.245  38.009  1.00 14.720          N  
ATOM   6220  CA  ASP A 422      24.217 -12.174  36.907  1.00 15.010          C  
ATOM   6221  C   ASP A 422      25.671 -12.542  36.604  1.00 14.790          C  
ATOM   6222  O   ASP A 422      25.920 -13.663  36.149  1.00 15.230          O  
ATOM   6223  CB  ASP A 422      23.629 -11.603  35.615  1.00 20.900          C  
ATOM   6224  CG  ASP A 422      22.102 -11.599  35.572  1.00 20.900          C  
ATOM   6225  OD1 ASP A 422      21.482 -12.230  36.392  1.00 20.900          O  
ATOM   6226  OD2 ASP A 422      21.574 -10.938  34.716  1.00 20.900          O  
ATOM   6227  H   ASP A 422      23.379 -10.437  37.817  1.00 17.660          H  
ATOM   6228  HA  ASP A 422      23.691 -13.100  37.142  1.00 18.010          H  
ATOM   6229 1HB  ASP A 422      23.986 -10.583  35.475  1.00 25.080          H  
ATOM   6230 2HB  ASP A 422      23.996 -12.189  34.770  1.00 25.080          H  
ATOM   6231  N   ASN A 423      26.630 -11.626  36.783  1.00 14.240          N  
ATOM   6232  CA  ASN A 423      27.996 -12.007  36.435  1.00 14.190          C  
ATOM   6233  C   ASN A 423      29.076 -11.171  37.147  1.00 13.700          C  
ATOM   6234  O   ASN A 423      28.770 -10.206  37.862  1.00 13.540          O  
ATOM   6235  CB  ASN A 423      28.110 -11.879  34.905  1.00 19.890          C  
ATOM   6236  CG  ASN A 423      29.056 -12.835  34.222  1.00 19.890          C  
ATOM   6237  OD1 ASN A 423      30.124 -13.128  34.740  1.00 19.890          O  
ATOM   6238  ND2 ASN A 423      28.672 -13.322  33.066  1.00 19.890          N  
ATOM   6239  H   ASN A 423      26.422 -10.713  37.159  1.00 17.090          H  
ATOM   6240  HA  ASN A 423      28.149 -13.041  36.728  1.00 17.030          H  
ATOM   6241 1HB  ASN A 423      27.126 -12.003  34.456  1.00 23.860          H  
ATOM   6242 2HB  ASN A 423      28.434 -10.866  34.669  1.00 23.860          H  
ATOM   6243 1HD2 ASN A 423      29.264 -13.963  32.575  1.00 23.860          H  
ATOM   6244 2HD2 ASN A 423      27.789 -13.058  32.677  1.00 23.860          H  
ATOM   6245  N   ARG A 424      30.335 -11.529  36.873  1.00 13.690          N  
ATOM   6246  CA  ARG A 424      31.569 -10.929  37.377  1.00 13.460          C  
ATOM   6247  C   ARG A 424      32.670 -11.212  36.368  1.00 13.440          C  
ATOM   6248  O   ARG A 424      32.829 -12.360  35.969  1.00 13.630          O  
ATOM   6249  CB  ARG A 424      32.001 -11.585  38.694  1.00 18.940          C  
ATOM   6250  CG  ARG A 424      31.091 -11.419  39.908  1.00 18.940          C  
ATOM   6251  CD  ARG A 424      31.157 -10.054  40.458  1.00 18.940          C  
ATOM   6252  NE  ARG A 424      30.344  -9.906  41.652  1.00 18.940          N  
ATOM   6253  CZ  ARG A 424      29.041  -9.575  41.619  1.00 18.940          C  
ATOM   6254  NH1 ARG A 424      28.455  -9.369  40.457  1.00 18.940          N  
ATOM   6255  NH2 ARG A 424      28.321  -9.431  42.731  1.00 18.940          N  
ATOM   6256  H   ARG A 424      30.441 -12.315  36.241  1.00 16.430          H  
ATOM   6257  HA  ARG A 424      31.441  -9.853  37.485  1.00 16.150          H  
ATOM   6258 1HB  ARG A 424      32.147 -12.629  38.537  1.00 22.720          H  
ATOM   6259 2HB  ARG A 424      32.966 -11.171  38.966  1.00 22.720          H  
ATOM   6260 1HG  ARG A 424      30.068 -11.658  39.658  1.00 22.720          H  
ATOM   6261 2HG  ARG A 424      31.418 -12.107  40.687  1.00 22.720          H  
ATOM   6262 1HD  ARG A 424      32.189  -9.836  40.731  1.00 22.720          H  
ATOM   6263 2HD  ARG A 424      30.834  -9.330  39.721  1.00 22.720          H  
ATOM   6264  HE  ARG A 424      30.772 -10.047  42.555  1.00 22.720          H  
ATOM   6265 1HH1 ARG A 424      28.945  -9.498  39.564  1.00 22.720          H  
ATOM   6266 2HH1 ARG A 424      27.494  -9.108  40.423  1.00 22.720          H  
ATOM   6267 1HH2 ARG A 424      28.700  -9.571  43.680  1.00 22.720          H  
ATOM   6268 2HH2 ARG A 424      27.365  -9.161  42.655  1.00 22.720          H  
ATOM   6269  N   LEU A 425      33.475 -10.229  36.006  1.00 13.420          N  
ATOM   6270  CA  LEU A 425      34.580 -10.531  35.104  1.00 13.540          C  
ATOM   6271  C   LEU A 425      35.705 -11.130  35.926  1.00 13.700          C  
ATOM   6272  O   LEU A 425      35.816 -10.849  37.120  1.00 13.610          O  
ATOM   6273  CB  LEU A 425      35.100  -9.299  34.377  1.00 18.910          C  
ATOM   6274  CG  LEU A 425      34.150  -8.532  33.451  1.00 18.910          C  
ATOM   6275  CD1 LEU A 425      34.924  -7.335  32.920  1.00 18.910          C  
ATOM   6276  CD2 LEU A 425      33.651  -9.413  32.331  1.00 18.910          C  
ATOM   6277  H   LEU A 425      33.324  -9.293  36.349  1.00 16.100          H  
ATOM   6278  HA  LEU A 425      34.264 -11.267  34.378  1.00 16.250          H  
ATOM   6279 1HB  LEU A 425      35.417  -8.617  35.116  1.00 22.690          H  
ATOM   6280 2HB  LEU A 425      35.976  -9.592  33.795  1.00 22.690          H  
ATOM   6281  HG  LEU A 425      33.295  -8.169  34.005  1.00 22.690          H  
ATOM   6282 1HD1 LEU A 425      34.304  -6.747  32.264  1.00 22.690          H  
ATOM   6283 2HD1 LEU A 425      35.241  -6.735  33.739  1.00 22.690          H  
ATOM   6284 3HD1 LEU A 425      35.790  -7.671  32.370  1.00 22.690          H  
ATOM   6285 1HD2 LEU A 425      32.998  -8.830  31.679  1.00 22.690          H  
ATOM   6286 2HD2 LEU A 425      34.489  -9.779  31.763  1.00 22.690          H  
ATOM   6287 3HD2 LEU A 425      33.091 -10.255  32.731  1.00 22.690          H  
ATOM   6288  N   ARG A 426      36.525 -11.966  35.292  1.00 14.090          N  
ATOM   6289  CA  ARG A 426      37.664 -12.589  35.953  1.00 14.460          C  
ATOM   6290  C   ARG A 426      38.920 -11.778  35.742  1.00 14.620          C  
ATOM   6291  O   ARG A 426      39.242 -11.428  34.604  1.00 14.700          O  
ATOM   6292  CB  ARG A 426      37.903 -13.991  35.395  1.00 20.100          C  
ATOM   6293  CG  ARG A 426      39.043 -14.778  36.075  1.00 20.100          C  
ATOM   6294  CD  ARG A 426      39.200 -16.150  35.513  1.00 20.100          C  
ATOM   6295  NE  ARG A 426      39.707 -16.118  34.141  1.00 20.100          N  
ATOM   6296  CZ  ARG A 426      39.811 -17.190  33.324  1.00 20.100          C  
ATOM   6297  NH1 ARG A 426      39.461 -18.380  33.710  1.00 20.100          N  
ATOM   6298  NH2 ARG A 426      40.275 -17.068  32.108  1.00 20.100          N  
ATOM   6299  H   ARG A 426      36.384 -12.145  34.309  1.00 16.910          H  
ATOM   6300  HA  ARG A 426      37.466 -12.650  37.027  1.00 17.350          H  
ATOM   6301 1HB  ARG A 426      36.989 -14.577  35.504  1.00 24.120          H  
ATOM   6302 2HB  ARG A 426      38.122 -13.926  34.327  1.00 24.120          H  
ATOM   6303 1HG  ARG A 426      39.992 -14.256  35.929  1.00 24.120          H  
ATOM   6304 2HG  ARG A 426      38.837 -14.859  37.146  1.00 24.120          H  
ATOM   6305 1HD  ARG A 426      39.906 -16.709  36.129  1.00 24.120          H  
ATOM   6306 2HD  ARG A 426      38.231 -16.653  35.514  1.00 24.120          H  
ATOM   6307  HE  ARG A 426      40.006 -15.219  33.773  1.00 24.120          H  
ATOM   6308 1HH1 ARG A 426      39.108 -18.543  34.635  1.00 24.120          H  
ATOM   6309 2HH1 ARG A 426      39.549 -19.145  33.030  1.00 24.120          H  
ATOM   6310 1HH2 ARG A 426      40.560 -16.168  31.750  1.00 24.120          H  
ATOM   6311 2HH2 ARG A 426      40.324 -17.920  31.530  1.00 24.120          H  
ATOM   6312  N   PHE A 427      39.671 -11.541  36.811  1.00 14.800          N  
ATOM   6313  CA  PHE A 427      40.891 -10.776  36.667  1.00 15.110          C  
ATOM   6314  C   PHE A 427      42.143 -11.465  37.173  1.00 15.840          C  
ATOM   6315  O   PHE A 427      42.119 -12.259  38.113  1.00 16.090          O  
ATOM   6316  CB  PHE A 427      40.744  -9.469  37.399  1.00 21.030          C  
ATOM   6317  CG  PHE A 427      39.629  -8.669  36.889  1.00 21.030          C  
ATOM   6318  CD1 PHE A 427      38.416  -8.666  37.559  1.00 21.030          C  
ATOM   6319  CD2 PHE A 427      39.760  -7.941  35.735  1.00 21.030          C  
ATOM   6320  CE1 PHE A 427      37.379  -7.926  37.095  1.00 21.030          C  
ATOM   6321  CE2 PHE A 427      38.724  -7.217  35.265  1.00 21.030          C  
ATOM   6322  CZ  PHE A 427      37.535  -7.199  35.950  1.00 21.030          C  
ATOM   6323  H   PHE A 427      39.352 -11.822  37.749  1.00 17.760          H  
ATOM   6324  HA  PHE A 427      41.037 -10.567  35.609  1.00 18.130          H  
ATOM   6325 1HB  PHE A 427      40.573  -9.662  38.463  1.00 25.240          H  
ATOM   6326 2HB  PHE A 427      41.658  -8.897  37.305  1.00 25.240          H  
ATOM   6327  HD1 PHE A 427      38.304  -9.264  38.473  1.00 25.240          H  
ATOM   6328  HD2 PHE A 427      40.707  -7.950  35.196  1.00 25.240          H  
ATOM   6329  HE1 PHE A 427      36.433  -7.927  37.631  1.00 25.240          H  
ATOM   6330  HE2 PHE A 427      38.847  -6.660  34.351  1.00 25.240          H  
ATOM   6331  HZ  PHE A 427      36.714  -6.624  35.585  1.00 25.240          H  
ATOM   6332  N   ILE A 428      43.252 -11.125  36.536  1.00 16.360          N  
ATOM   6333  CA  ILE A 428      44.574 -11.580  36.909  1.00 17.160          C  
ATOM   6334  C   ILE A 428      45.461 -10.354  37.117  1.00 17.600          C  
ATOM   6335  O   ILE A 428      45.506  -9.460  36.267  1.00 17.640          O  
ATOM   6336  CB  ILE A 428      45.139 -12.542  35.855  1.00 23.700          C  
ATOM   6337  CG1 ILE A 428      44.205 -13.795  35.729  1.00 23.700          C  
ATOM   6338  CG2 ILE A 428      46.589 -12.946  36.223  1.00 23.700          C  
ATOM   6339  CD1 ILE A 428      44.505 -14.710  34.551  1.00 23.700          C  
ATOM   6340  H   ILE A 428      43.170 -10.489  35.755  1.00 19.630          H  
ATOM   6341  HA  ILE A 428      44.508 -12.118  37.856  1.00 20.590          H  
ATOM   6342  HB  ILE A 428      45.114 -12.052  34.913  1.00 28.440          H  
ATOM   6343 1HG1 ILE A 428      44.274 -14.373  36.648  1.00 28.440          H  
ATOM   6344 2HG1 ILE A 428      43.181 -13.464  35.608  1.00 28.440          H  
ATOM   6345 1HG2 ILE A 428      46.995 -13.613  35.473  1.00 28.440          H  
ATOM   6346 2HG2 ILE A 428      47.213 -12.071  36.273  1.00 28.440          H  
ATOM   6347 3HG2 ILE A 428      46.590 -13.451  37.188  1.00 28.440          H  
ATOM   6348 1HD1 ILE A 428      43.795 -15.538  34.554  1.00 28.440          H  
ATOM   6349 2HD1 ILE A 428      44.403 -14.153  33.622  1.00 28.440          H  
ATOM   6350 3HD1 ILE A 428      45.510 -15.108  34.622  1.00 28.440          H  
ATOM   6351  N   TYR A 429      46.159 -10.321  38.249  1.00 18.080          N  
ATOM   6352  CA  TYR A 429      47.021  -9.209  38.664  1.00 18.680          C  
ATOM   6353  C   TYR A 429      47.981  -8.746  37.560  1.00 19.750          C  
ATOM   6354  O   TYR A 429      48.182  -7.558  37.352  1.00 20.190          O  
ATOM   6355  CB  TYR A 429      47.837  -9.624  39.894  1.00 25.910          C  
ATOM   6356  CG  TYR A 429      48.632  -8.502  40.506  1.00 25.910          C  
ATOM   6357  CD1 TYR A 429      48.005  -7.711  41.402  1.00 25.910          C  
ATOM   6358  CD2 TYR A 429      49.944  -8.252  40.182  1.00 25.910          C  
ATOM   6359  CE1 TYR A 429      48.622  -6.679  41.984  1.00 25.910          C  
ATOM   6360  CE2 TYR A 429      50.592  -7.181  40.774  1.00 25.910          C  
ATOM   6361  CZ  TYR A 429      49.905  -6.391  41.679  1.00 25.910          C  
ATOM   6362  OH  TYR A 429      50.483  -5.306  42.293  1.00 25.910          O  
ATOM   6363  H   TYR A 429      46.061 -11.108  38.877  1.00 21.700          H  
ATOM   6364  HA  TYR A 429      46.387  -8.361  38.921  1.00 22.420          H  
ATOM   6365 1HB  TYR A 429      47.167 -10.021  40.655  1.00 31.090          H  
ATOM   6366 2HB  TYR A 429      48.530 -10.420  39.622  1.00 31.090          H  
ATOM   6367  HD1 TYR A 429      47.005  -7.911  41.655  1.00 31.090          H  
ATOM   6368  HD2 TYR A 429      50.457  -8.875  39.470  1.00 31.090          H  
ATOM   6369  HE1 TYR A 429      48.084  -6.066  42.702  1.00 31.090          H  
ATOM   6370  HE2 TYR A 429      51.630  -6.962  40.523  1.00 31.090          H  
ATOM   6371  HH  TYR A 429      49.771  -4.790  42.767  1.00 31.090          H  
ATOM   6372  N   ASN A 430      48.595  -9.695  36.868  1.00 20.260          N  
ATOM   6373  CA  ASN A 430      49.595  -9.393  35.852  1.00 21.370          C  
ATOM   6374  C   ASN A 430      49.094  -9.375  34.399  1.00 22.130          C  
ATOM   6375  O   ASN A 430      49.910  -9.472  33.479  1.00 22.320          O  
ATOM   6376  CB  ASN A 430      50.743 -10.381  35.966  1.00 29.470          C  
ATOM   6377  CG  ASN A 430      51.576 -10.184  37.196  1.00 29.470          C  
ATOM   6378  OD1 ASN A 430      51.997  -9.066  37.516  1.00 29.470          O  
ATOM   6379  ND2 ASN A 430      51.828 -11.257  37.902  1.00 29.470          N  
ATOM   6380  H   ASN A 430      48.382 -10.656  37.077  1.00 24.310          H  
ATOM   6381  HA  ASN A 430      49.983  -8.395  36.057  1.00 25.640          H  
ATOM   6382 1HB  ASN A 430      50.340 -11.394  35.977  1.00 35.370          H  
ATOM   6383 2HB  ASN A 430      51.390 -10.299  35.094  1.00 35.370          H  
ATOM   6384 1HD2 ASN A 430      52.381 -11.191  38.733  1.00 35.370          H  
ATOM   6385 2HD2 ASN A 430      51.475 -12.146  37.610  1.00 35.370          H  
ATOM   6386  N   LYS A 431      47.782  -9.292  34.162  1.00 22.620          N  
ATOM   6387  CA  LYS A 431      47.302  -9.294  32.776  1.00 23.510          C  
ATOM   6388  C   LYS A 431      46.752  -7.972  32.221  1.00 23.940          C  
ATOM   6389  O   LYS A 431      46.560  -6.958  32.912  1.00 24.490          O  
ATOM   6390  CB  LYS A 431      46.296 -10.422  32.563  1.00 32.560          C  
ATOM   6391  CG  LYS A 431      46.849 -11.828  32.842  1.00 32.560          C  
ATOM   6392  CD  LYS A 431      47.945 -12.278  31.885  1.00 32.560          C  
ATOM   6393  CE  LYS A 431      48.330 -13.730  32.163  1.00 32.560          C  
ATOM   6394  NZ  LYS A 431      49.432 -14.198  31.276  1.00 32.560          N  
ATOM   6395  H   LYS A 431      47.112  -9.221  34.939  1.00 27.140          H  
ATOM   6396  HA  LYS A 431      48.153  -9.520  32.141  1.00 28.210          H  
ATOM   6397 1HB  LYS A 431      45.449 -10.268  33.232  1.00 39.070          H  
ATOM   6398 2HB  LYS A 431      45.915 -10.408  31.547  1.00 39.070          H  
ATOM   6399 1HG  LYS A 431      47.284 -11.820  33.824  1.00 39.070          H  
ATOM   6400 2HG  LYS A 431      46.045 -12.551  32.814  1.00 39.070          H  
ATOM   6401 1HD  LYS A 431      47.610 -12.176  30.853  1.00 39.070          H  
ATOM   6402 2HD  LYS A 431      48.837 -11.670  32.029  1.00 39.070          H  
ATOM   6403 1HE  LYS A 431      48.650 -13.819  33.201  1.00 39.070          H  
ATOM   6404 2HE  LYS A 431      47.457 -14.366  32.008  1.00 39.070          H  
ATOM   6405 1HZ  LYS A 431      49.655 -15.160  31.493  1.00 39.070          H  
ATOM   6406 2HZ  LYS A 431      49.141 -14.131  30.311  1.00 39.070          H  
ATOM   6407 3HZ  LYS A 431      50.249 -13.621  31.423  1.00 39.070          H  
ATOM   6408  N   HIS A 432      46.453  -8.032  30.925  1.00 23.770          N  
ATOM   6409  CA  HIS A 432      46.012  -6.901  30.135  1.00 24.280          C  
ATOM   6410  C   HIS A 432      44.483  -6.807  29.992  1.00 23.820          C  
ATOM   6411  O   HIS A 432      43.983  -6.246  29.017  1.00 24.260          O  
ATOM   6412  CB  HIS A 432      46.647  -7.004  28.746  1.00 33.790          C  
ATOM   6413  CG  HIS A 432      48.159  -6.978  28.780  1.00 33.790          C  
ATOM   6414  ND1 HIS A 432      48.882  -5.862  29.132  1.00 33.790          N  
ATOM   6415  CD2 HIS A 432      49.068  -7.939  28.500  1.00 33.790          C  
ATOM   6416  CE1 HIS A 432      50.170  -6.131  29.064  1.00 33.790          C  
ATOM   6417  NE2 HIS A 432      50.311  -7.387  28.685  1.00 33.790          N  
ATOM   6418  H   HIS A 432      46.613  -8.900  30.432  1.00 28.520          H  
ATOM   6419  HA  HIS A 432      46.396  -6.004  30.601  1.00 29.140          H  
ATOM   6420 1HB  HIS A 432      46.335  -7.932  28.271  1.00 40.550          H  
ATOM   6421 2HB  HIS A 432      46.296  -6.189  28.118  1.00 40.550          H  
ATOM   6422  HD2 HIS A 432      48.858  -8.960  28.183  1.00 40.550          H  
ATOM   6423  HE1 HIS A 432      50.982  -5.432  29.285  1.00 40.550          H  
ATOM   6424  HE2 HIS A 432      51.186  -7.877  28.548  1.00 40.550          H  
ATOM   6425  N   CYS A 433      43.750  -7.414  30.932  1.00 23.010          N  
ATOM   6426  CA  CYS A 433      42.276  -7.429  30.974  1.00 22.530          C  
ATOM   6427  C   CYS A 433      41.610  -7.937  29.698  1.00 22.060          C  
ATOM   6428  O   CYS A 433      40.566  -7.431  29.290  1.00 21.990          O  
ATOM   6429  CB  CYS A 433      41.690  -6.043  31.304  1.00 31.730          C  
ATOM   6430  SG  CYS A 433      42.038  -5.449  32.978  1.00 31.730          S  
ATOM   6431  H   CYS A 433      44.259  -7.858  31.687  1.00 27.610          H  
ATOM   6432  HA  CYS A 433      41.979  -8.097  31.782  1.00 27.040          H  
ATOM   6433 1HB  CYS A 433      42.072  -5.302  30.596  1.00 38.080          H  
ATOM   6434 2HB  CYS A 433      40.608  -6.065  31.183  1.00 38.080          H  
ATOM   6435  HG  CYS A 433      43.332  -5.173  32.756  1.00 38.080          H  
ATOM   6436  N   GLN A 434      42.173  -8.979  29.095  1.00 21.820          N  
ATOM   6437  CA  GLN A 434      41.551  -9.537  27.913  1.00 21.460          C  
ATOM   6438  C   GLN A 434      40.481 -10.505  28.363  1.00 20.640          C  
ATOM   6439  O   GLN A 434      40.691 -11.290  29.289  1.00 20.510          O  
ATOM   6440  CB  GLN A 434      42.572 -10.264  27.027  1.00 30.190          C  
ATOM   6441  CG  GLN A 434      43.727  -9.397  26.436  1.00 30.190          C  
ATOM   6442  CD  GLN A 434      43.293  -8.254  25.472  1.00 30.190          C  
ATOM   6443  OE1 GLN A 434      42.106  -7.881  25.381  1.00 30.190          O  
ATOM   6444  NE2 GLN A 434      44.283  -7.707  24.735  1.00 30.190          N  
ATOM   6445  H   GLN A 434      43.019  -9.379  29.462  1.00 26.180          H  
ATOM   6446  HA  GLN A 434      41.064  -8.744  27.356  1.00 25.750          H  
ATOM   6447 1HB  GLN A 434      43.044 -11.046  27.617  1.00 36.230          H  
ATOM   6448 2HB  GLN A 434      42.058 -10.762  26.235  1.00 36.230          H  
ATOM   6449 1HG  GLN A 434      44.242  -8.927  27.270  1.00 36.230          H  
ATOM   6450 2HG  GLN A 434      44.418 -10.045  25.899  1.00 36.230          H  
ATOM   6451 1HE2 GLN A 434      44.102  -6.912  24.091  1.00 36.230          H  
ATOM   6452 2HE2 GLN A 434      45.215  -8.052  24.830  1.00 36.230          H  
ATOM   6453  N   LEU A 435      39.338 -10.472  27.704  1.00 20.180          N  
ATOM   6454  CA  LEU A 435      38.263 -11.379  28.045  1.00 19.490          C  
ATOM   6455  C   LEU A 435      38.085 -12.408  26.959  1.00 19.480          C  
ATOM   6456  O   LEU A 435      37.693 -12.074  25.840  1.00 19.710          O  
ATOM   6457  CB  LEU A 435      36.972 -10.583  28.232  1.00 27.560          C  
ATOM   6458  CG  LEU A 435      37.028  -9.440  29.279  1.00 27.560          C  
ATOM   6459  CD1 LEU A 435      35.711  -8.694  29.243  1.00 27.560          C  
ATOM   6460  CD2 LEU A 435      37.311 -10.004  30.688  1.00 27.560          C  
ATOM   6461  H   LEU A 435      39.221  -9.796  26.963  1.00 24.220          H  
ATOM   6462  HA  LEU A 435      38.513 -11.908  28.962  1.00 23.390          H  
ATOM   6463 1HB  LEU A 435      36.698 -10.142  27.273  1.00 33.070          H  
ATOM   6464 2HB  LEU A 435      36.182 -11.273  28.532  1.00 33.070          H  
ATOM   6465  HG  LEU A 435      37.822  -8.735  29.016  1.00 33.070          H  
ATOM   6466 1HD1 LEU A 435      35.742  -7.881  29.960  1.00 33.070          H  
ATOM   6467 2HD1 LEU A 435      35.542  -8.283  28.248  1.00 33.070          H  
ATOM   6468 3HD1 LEU A 435      34.899  -9.366  29.493  1.00 33.070          H  
ATOM   6469 1HD2 LEU A 435      37.342  -9.187  31.402  1.00 33.070          H  
ATOM   6470 2HD2 LEU A 435      36.528 -10.701  30.969  1.00 33.070          H  
ATOM   6471 3HD2 LEU A 435      38.269 -10.517  30.708  1.00 33.070          H  
ATOM   6472  N   THR A 436      38.407 -13.659  27.278  1.00 19.350          N  
ATOM   6473  CA  THR A 436      38.319 -14.740  26.318  1.00 19.470          C  
ATOM   6474  C   THR A 436      37.524 -15.820  27.015  1.00 18.760          C  
ATOM   6475  O   THR A 436      36.983 -16.748  26.409  1.00 18.870          O  
ATOM   6476  CB  THR A 436      39.718 -15.247  25.933  1.00 27.210          C  
ATOM   6477  OG1 THR A 436      40.342 -15.846  27.079  1.00 27.210          O  
ATOM   6478  CG2 THR A 436      40.586 -14.041  25.483  1.00 27.210          C  
ATOM   6479  H   THR A 436      38.720 -13.890  28.214  1.00 23.220          H  
ATOM   6480  HA  THR A 436      37.779 -14.415  25.429  1.00 23.360          H  
ATOM   6481  HB  THR A 436      39.639 -15.978  25.127  1.00 32.650          H  
ATOM   6482  HG1 THR A 436      41.129 -16.328  26.793  1.00 32.650          H  
ATOM   6483 1HG2 THR A 436      41.580 -14.389  25.208  1.00 32.650          H  
ATOM   6484 2HG2 THR A 436      40.120 -13.560  24.631  1.00 32.650          H  
ATOM   6485 3HG2 THR A 436      40.678 -13.319  26.288  1.00 32.650          H  
ATOM   6486  N   GLN A 437      37.485 -15.658  28.332  1.00 18.150          N  
ATOM   6487  CA  GLN A 437      36.829 -16.568  29.263  1.00 17.550          C  
ATOM   6488  C   GLN A 437      36.465 -15.868  30.562  1.00 16.860          C  
ATOM   6489  O   GLN A 437      37.285 -15.140  31.123  1.00 16.980          O  
ATOM   6490  CB  GLN A 437      37.737 -17.754  29.579  1.00 24.810          C  
ATOM   6491  CG  GLN A 437      37.141 -18.773  30.553  1.00 24.810          C  
ATOM   6492  CD  GLN A 437      38.086 -19.921  30.869  1.00 24.810          C  
ATOM   6493  OE1 GLN A 437      39.291 -19.729  31.156  1.00 24.810          O  
ATOM   6494  NE2 GLN A 437      37.553 -21.134  30.827  1.00 24.810          N  
ATOM   6495  H   GLN A 437      37.968 -14.839  28.679  1.00 21.780          H  
ATOM   6496  HA  GLN A 437      35.910 -16.932  28.803  1.00 21.060          H  
ATOM   6497 1HB  GLN A 437      37.966 -18.282  28.653  1.00 29.770          H  
ATOM   6498 2HB  GLN A 437      38.668 -17.391  29.974  1.00 29.770          H  
ATOM   6499 1HG  GLN A 437      36.922 -18.277  31.491  1.00 29.770          H  
ATOM   6500 2HG  GLN A 437      36.227 -19.185  30.128  1.00 29.770          H  
ATOM   6501 1HE2 GLN A 437      38.116 -21.940  31.025  1.00 29.770          H  
ATOM   6502 2HE2 GLN A 437      36.586 -21.255  30.594  1.00 29.770          H  
ATOM   6503  N   VAL A 438      35.239 -16.081  31.035  1.00 16.280          N  
ATOM   6504  CA  VAL A 438      34.807 -15.552  32.324  1.00 15.720          C  
ATOM   6505  C   VAL A 438      34.154 -16.621  33.195  1.00 15.370          C  
ATOM   6506  O   VAL A 438      33.161 -17.230  32.799  1.00 15.570          O  
ATOM   6507  CB  VAL A 438      33.837 -14.364  32.133  1.00 22.230          C  
ATOM   6508  CG1 VAL A 438      33.348 -13.875  33.493  1.00 22.230          C  
ATOM   6509  CG2 VAL A 438      34.573 -13.208  31.397  1.00 22.230          C  
ATOM   6510  H   VAL A 438      34.602 -16.659  30.504  1.00 19.540          H  
ATOM   6511  HA  VAL A 438      35.686 -15.185  32.853  1.00 18.860          H  
ATOM   6512  HB  VAL A 438      32.969 -14.681  31.556  1.00 26.680          H  
ATOM   6513 1HG1 VAL A 438      32.669 -13.033  33.360  1.00 26.680          H  
ATOM   6514 2HG1 VAL A 438      32.812 -14.662  34.024  1.00 26.680          H  
ATOM   6515 3HG1 VAL A 438      34.193 -13.564  34.095  1.00 26.680          H  
ATOM   6516 1HG2 VAL A 438      33.893 -12.369  31.271  1.00 26.680          H  
ATOM   6517 2HG2 VAL A 438      35.433 -12.893  31.984  1.00 26.680          H  
ATOM   6518 3HG2 VAL A 438      34.909 -13.540  30.421  1.00 26.680          H  
ATOM   6519  N   LEU A 439      34.710 -16.819  34.386  1.00 15.020          N  
ATOM   6520  CA  LEU A 439      34.208 -17.779  35.358  1.00 14.850          C  
ATOM   6521  C   LEU A 439      33.915 -17.019  36.650  1.00 14.390          C  
ATOM   6522  O   LEU A 439      34.668 -16.103  36.988  1.00 14.130          O  
ATOM   6523  CB  LEU A 439      35.266 -18.857  35.615  1.00 20.860          C  
ATOM   6524  CG  LEU A 439      35.802 -19.614  34.358  1.00 20.860          C  
ATOM   6525  CD1 LEU A 439      36.924 -20.536  34.785  1.00 20.860          C  
ATOM   6526  CD2 LEU A 439      34.695 -20.396  33.668  1.00 20.860          C  
ATOM   6527  H   LEU A 439      35.513 -16.260  34.627  1.00 18.020          H  
ATOM   6528  HA  LEU A 439      33.281 -18.221  34.999  1.00 17.820          H  
ATOM   6529 1HB  LEU A 439      36.115 -18.390  36.110  1.00 25.030          H  
ATOM   6530 2HB  LEU A 439      34.842 -19.596  36.294  1.00 25.030          H  
ATOM   6531  HG  LEU A 439      36.212 -18.891  33.662  1.00 25.030          H  
ATOM   6532 1HD1 LEU A 439      37.327 -21.048  33.912  1.00 25.030          H  
ATOM   6533 2HD1 LEU A 439      37.710 -19.963  35.262  1.00 25.030          H  
ATOM   6534 3HD1 LEU A 439      36.541 -21.273  35.491  1.00 25.030          H  
ATOM   6535 1HD2 LEU A 439      35.107 -20.904  32.798  1.00 25.030          H  
ATOM   6536 2HD2 LEU A 439      34.282 -21.134  34.355  1.00 25.030          H  
ATOM   6537 3HD2 LEU A 439      33.905 -19.724  33.343  1.00 25.030          H  
ATOM   6538  N   HIS A 440      32.881 -17.410  37.400  1.00 14.420          N  
ATOM   6539  CA  HIS A 440      32.597 -16.724  38.665  1.00 14.230          C  
ATOM   6540  C   HIS A 440      31.777 -17.584  39.628  1.00 14.240          C  
ATOM   6541  O   HIS A 440      31.389 -18.706  39.295  1.00 14.610          O  
ATOM   6542  CB  HIS A 440      31.867 -15.408  38.419  1.00 20.000          C  
ATOM   6543  CG  HIS A 440      30.506 -15.557  37.898  1.00 20.000          C  
ATOM   6544  ND1 HIS A 440      29.417 -15.742  38.727  1.00 20.000          N  
ATOM   6545  CD2 HIS A 440      30.030 -15.564  36.634  1.00 20.000          C  
ATOM   6546  CE1 HIS A 440      28.317 -15.839  37.987  1.00 20.000          C  
ATOM   6547  NE2 HIS A 440      28.664 -15.738  36.712  1.00 20.000          N  
ATOM   6548  H   HIS A 440      32.286 -18.168  37.096  1.00 17.300          H  
ATOM   6549  HA  HIS A 440      33.535 -16.494  39.163  1.00 17.080          H  
ATOM   6550 1HB  HIS A 440      31.817 -14.843  39.347  1.00 24.000          H  
ATOM   6551 2HB  HIS A 440      32.438 -14.810  37.705  1.00 24.000          H  
ATOM   6552  HD2 HIS A 440      30.622 -15.451  35.725  1.00 24.000          H  
ATOM   6553  HE1 HIS A 440      27.298 -15.981  38.371  1.00 24.000          H  
ATOM   6554  HE2 HIS A 440      28.028 -15.779  35.920  1.00 24.000          H  
ATOM   6555  N   SER A 441      31.561 -17.054  40.837  1.00 14.030          N  
ATOM   6556  CA  SER A 441      30.793 -17.700  41.901  1.00 14.220          C  
ATOM   6557  C   SER A 441      29.782 -16.738  42.525  1.00 14.330          C  
ATOM   6558  O   SER A 441      29.555 -16.789  43.733  1.00 14.370          O  
ATOM   6559  CB  SER A 441      31.715 -18.203  43.003  1.00 19.830          C  
ATOM   6560  OG  SER A 441      32.627 -19.162  42.535  1.00 19.830          O  
ATOM   6561  H   SER A 441      31.917 -16.128  41.019  1.00 16.840          H  
ATOM   6562  HA  SER A 441      30.244 -18.540  41.475  1.00 17.060          H  
ATOM   6563 1HB  SER A 441      32.260 -17.358  43.430  1.00 23.800          H  
ATOM   6564 2HB  SER A 441      31.115 -18.635  43.803  1.00 23.800          H  
ATOM   6565  HG  SER A 441      33.094 -19.477  43.312  1.00 23.800          H  
ATOM   6566  N   ASP A 442      29.173 -15.868  41.716  1.00 14.550          N  
ATOM   6567  CA  ASP A 442      28.290 -14.798  42.196  1.00 14.880          C  
ATOM   6568  C   ASP A 442      29.113 -13.892  43.141  1.00 14.390          C  
ATOM   6569  O   ASP A 442      30.224 -13.497  42.786  1.00 14.680          O  
ATOM   6570  CB  ASP A 442      27.053 -15.358  42.936  1.00 20.700          C  
ATOM   6571  CG  ASP A 442      26.143 -16.285  42.088  1.00 20.700          C  
ATOM   6572  OD1 ASP A 442      25.994 -16.082  40.909  1.00 20.700          O  
ATOM   6573  OD2 ASP A 442      25.597 -17.207  42.671  1.00 20.700          O  
ATOM   6574  H   ASP A 442      29.338 -15.920  40.706  1.00 17.460          H  
ATOM   6575  HA  ASP A 442      27.955 -14.205  41.344  1.00 17.860          H  
ATOM   6576 1HB  ASP A 442      27.350 -15.889  43.835  1.00 24.840          H  
ATOM   6577 2HB  ASP A 442      26.431 -14.517  43.262  1.00 24.840          H  
ATOM   6578  N   GLY A 443      28.622 -13.574  44.344  1.00 13.780          N  
ATOM   6579  CA  GLY A 443      29.373 -12.711  45.245  1.00 13.460          C  
ATOM   6580  C   GLY A 443      30.304 -13.543  46.143  1.00 12.890          C  
ATOM   6581  O   GLY A 443      30.581 -14.699  45.837  1.00 12.940          O  
ATOM   6582  H   GLY A 443      27.710 -13.891  44.677  1.00 16.540          H  
ATOM   6583 1HA  GLY A 443      29.941 -11.981  44.673  1.00 16.150          H  
ATOM   6584 2HA  GLY A 443      28.652 -12.167  45.843  1.00 16.150          H  
ATOM   6585  N   PRO A 444      30.854 -12.954  47.214  1.00 12.470          N  
ATOM   6586  CA  PRO A 444      31.747 -13.569  48.192  1.00 11.970          C  
ATOM   6587  C   PRO A 444      31.000 -14.514  49.125  1.00 11.570          C  
ATOM   6588  O   PRO A 444      29.771 -14.464  49.215  1.00 11.510          O  
ATOM   6589  CB  PRO A 444      32.301 -12.365  48.944  1.00 17.960          C  
ATOM   6590  CG  PRO A 444      31.213 -11.310  48.829  1.00 17.960          C  
ATOM   6591  CD  PRO A 444      30.609 -11.510  47.457  1.00 17.960          C  
ATOM   6592  HA  PRO A 444      32.555 -14.108  47.673  1.00 14.360          H  
ATOM   6593 1HB  PRO A 444      32.504 -12.663  49.974  1.00 21.550          H  
ATOM   6594 2HB  PRO A 444      33.266 -12.055  48.513  1.00 21.550          H  
ATOM   6595 1HG  PRO A 444      30.477 -11.422  49.627  1.00 21.550          H  
ATOM   6596 2HG  PRO A 444      31.653 -10.304  48.937  1.00 21.550          H  
ATOM   6597 1HD  PRO A 444      29.554 -11.246  47.523  1.00 21.550          H  
ATOM   6598 2HD  PRO A 444      31.122 -10.900  46.706  1.00 21.550          H  
ATOM   6599  N   GLU A 445      31.731 -15.378  49.806  1.00 11.390          N  
ATOM   6600  CA  GLU A 445      31.145 -16.216  50.827  1.00 11.090          C  
ATOM   6601  C   GLU A 445      31.189 -15.457  52.157  1.00 10.770          C  
ATOM   6602  O   GLU A 445      32.248 -14.975  52.575  1.00 10.920          O  
ATOM   6603  CB  GLU A 445      31.864 -17.570  50.882  1.00 15.650          C  
ATOM   6604  CG  GLU A 445      31.290 -18.571  51.881  1.00 15.650          C  
ATOM   6605  CD  GLU A 445      31.991 -19.919  51.852  1.00 15.650          C  
ATOM   6606  OE1 GLU A 445      32.925 -20.061  51.108  1.00 15.650          O  
ATOM   6607  OE2 GLU A 445      31.586 -20.811  52.569  1.00 15.650          O  
ATOM   6608  H   GLU A 445      32.744 -15.411  49.682  1.00 13.670          H  
ATOM   6609  HA  GLU A 445      30.100 -16.401  50.579  1.00 13.310          H  
ATOM   6610 1HB  GLU A 445      31.818 -18.036  49.897  1.00 18.780          H  
ATOM   6611 2HB  GLU A 445      32.916 -17.410  51.105  1.00 18.780          H  
ATOM   6612 1HG  GLU A 445      31.411 -18.142  52.874  1.00 18.780          H  
ATOM   6613 2HG  GLU A 445      30.223 -18.702  51.690  1.00 18.780          H  
ATOM   6614  N   LEU A 446      30.029 -15.338  52.790  1.00 10.470          N  
ATOM   6615  CA  LEU A 446      29.826 -14.652  54.059  1.00 10.310          C  
ATOM   6616  C   LEU A 446      30.089 -15.583  55.219  1.00 10.090          C  
ATOM   6617  O   LEU A 446      29.501 -16.652  55.269  1.00 10.070          O  
ATOM   6618  CB  LEU A 446      28.399 -14.120  54.114  1.00 14.500          C  
ATOM   6619  CG  LEU A 446      27.932 -13.509  55.417  1.00 14.500          C  
ATOM   6620  CD1 LEU A 446      28.712 -12.265  55.761  1.00 14.500          C  
ATOM   6621  CD2 LEU A 446      26.444 -13.190  55.274  1.00 14.500          C  
ATOM   6622  H   LEU A 446      29.217 -15.761  52.344  1.00 12.560          H  
ATOM   6623  HA  LEU A 446      30.515 -13.820  54.098  1.00 12.370          H  
ATOM   6624 1HB  LEU A 446      28.316 -13.358  53.364  1.00 17.400          H  
ATOM   6625 2HB  LEU A 446      27.722 -14.926  53.852  1.00 17.400          H  
ATOM   6626  HG  LEU A 446      28.080 -14.222  56.214  1.00 17.400          H  
ATOM   6627 1HD1 LEU A 446      28.333 -11.891  56.700  1.00 17.400          H  
ATOM   6628 2HD1 LEU A 446      29.767 -12.480  55.872  1.00 17.400          H  
ATOM   6629 3HD1 LEU A 446      28.581 -11.517  54.977  1.00 17.400          H  
ATOM   6630 1HD2 LEU A 446      26.087 -12.783  56.186  1.00 17.400          H  
ATOM   6631 2HD2 LEU A 446      26.290 -12.471  54.478  1.00 17.400          H  
ATOM   6632 3HD2 LEU A 446      25.888 -14.101  55.049  1.00 17.400          H  
ATOM   6633  N   THR A 447      30.959 -15.188  56.153  1.00 10.000          N  
ATOM   6634  CA  THR A 447      31.354 -16.081  57.244  1.00  9.860          C  
ATOM   6635  C   THR A 447      31.174 -15.591  58.698  1.00  9.870          C  
ATOM   6636  O   THR A 447      31.559 -14.463  59.082  1.00 10.020          O  
ATOM   6637  CB  THR A 447      32.837 -16.478  57.015  1.00 13.860          C  
ATOM   6638  OG1 THR A 447      32.951 -17.117  55.745  1.00 13.860          O  
ATOM   6639  CG2 THR A 447      33.340 -17.439  58.080  1.00 13.860          C  
ATOM   6640  H   THR A 447      31.391 -14.267  56.052  1.00 12.000          H  
ATOM   6641  HA  THR A 447      30.749 -16.980  57.155  1.00 11.830          H  
ATOM   6642  HB  THR A 447      33.453 -15.585  57.015  1.00 16.630          H  
ATOM   6643  HG1 THR A 447      32.803 -16.461  55.051  1.00 16.630          H  
ATOM   6644 1HG2 THR A 447      34.374 -17.698  57.862  1.00 16.630          H  
ATOM   6645 2HG2 THR A 447      33.295 -16.982  59.060  1.00 16.630          H  
ATOM   6646 3HG2 THR A 447      32.736 -18.342  58.076  1.00 16.630          H  
ATOM   6647  N   LEU A 448      30.636 -16.514  59.530  1.00  9.780          N  
ATOM   6648  CA  LEU A 448      30.449 -16.323  60.979  1.00  9.850          C  
ATOM   6649  C   LEU A 448      31.746 -16.041  61.687  1.00  9.850          C  
ATOM   6650  O   LEU A 448      32.722 -16.774  61.530  1.00  9.830          O  
ATOM   6651  CB  LEU A 448      29.804 -17.578  61.622  1.00 13.760          C  
ATOM   6652  CG  LEU A 448      29.445 -17.518  63.199  1.00 13.760          C  
ATOM   6653  CD1 LEU A 448      28.365 -16.508  63.475  1.00 13.760          C  
ATOM   6654  CD2 LEU A 448      28.960 -18.875  63.661  1.00 13.760          C  
ATOM   6655  H   LEU A 448      30.290 -17.384  59.107  1.00 11.740          H  
ATOM   6656  HA  LEU A 448      29.820 -15.476  61.137  1.00 11.820          H  
ATOM   6657 1HB  LEU A 448      28.889 -17.807  61.082  1.00 16.510          H  
ATOM   6658 2HB  LEU A 448      30.492 -18.415  61.479  1.00 16.510          H  
ATOM   6659  HG  LEU A 448      30.334 -17.230  63.768  1.00 16.510          H  
ATOM   6660 1HD1 LEU A 448      28.146 -16.482  64.542  1.00 16.510          H  
ATOM   6661 2HD1 LEU A 448      28.687 -15.550  63.173  1.00 16.510          H  
ATOM   6662 3HD1 LEU A 448      27.460 -16.768  62.932  1.00 16.510          H  
ATOM   6663 1HD2 LEU A 448      28.722 -18.839  64.724  1.00 16.510          H  
ATOM   6664 2HD2 LEU A 448      28.069 -19.166  63.104  1.00 16.510          H  
ATOM   6665 3HD2 LEU A 448      29.722 -19.575  63.512  1.00 16.510          H  
ATOM   6666  N   LEU A 449      31.755 -14.953  62.456  1.00  9.980          N  
ATOM   6667  CA  LEU A 449      32.948 -14.561  63.186  1.00 10.070          C  
ATOM   6668  C   LEU A 449      32.751 -14.437  64.688  1.00 10.240          C  
ATOM   6669  O   LEU A 449      33.651 -14.763  65.474  1.00 10.490          O  
ATOM   6670  CB  LEU A 449      33.467 -13.226  62.639  1.00 14.060          C  
ATOM   6671  CG  LEU A 449      34.739 -12.630  63.312  1.00 14.060          C  
ATOM   6672  CD1 LEU A 449      35.925 -13.571  63.159  1.00 14.060          C  
ATOM   6673  CD2 LEU A 449      35.037 -11.316  62.663  1.00 14.060          C  
ATOM   6674  H   LEU A 449      30.904 -14.390  62.542  1.00 11.980          H  
ATOM   6675  HA  LEU A 449      33.698 -15.327  63.012  1.00 12.080          H  
ATOM   6676 1HB  LEU A 449      33.679 -13.353  61.577  1.00 16.870          H  
ATOM   6677 2HB  LEU A 449      32.671 -12.486  62.740  1.00 16.870          H  
ATOM   6678  HG  LEU A 449      34.557 -12.473  64.377  1.00 16.870          H  
ATOM   6679 1HD1 LEU A 449      36.801 -13.125  63.629  1.00 16.870          H  
ATOM   6680 2HD1 LEU A 449      35.717 -14.524  63.642  1.00 16.870          H  
ATOM   6681 3HD1 LEU A 449      36.126 -13.737  62.101  1.00 16.870          H  
ATOM   6682 1HD2 LEU A 449      35.914 -10.866  63.126  1.00 16.870          H  
ATOM   6683 2HD2 LEU A 449      35.226 -11.460  61.600  1.00 16.870          H  
ATOM   6684 3HD2 LEU A 449      34.195 -10.664  62.790  1.00 16.870          H  
ATOM   6685  N   TYR A 450      31.610 -13.894  65.079  1.00 10.240          N  
ATOM   6686  CA  TYR A 450      31.400 -13.516  66.452  1.00 10.530          C  
ATOM   6687  C   TYR A 450      30.552 -14.524  67.242  1.00 11.030          C  
ATOM   6688  O   TYR A 450      29.782 -15.259  66.619  1.00 11.370          O  
ATOM   6689  CB  TYR A 450      30.808 -12.145  66.427  1.00 14.630          C  
ATOM   6690  CG  TYR A 450      31.719 -11.089  65.973  1.00 14.630          C  
ATOM   6691  CD1 TYR A 450      31.419 -10.446  64.808  1.00 14.630          C  
ATOM   6692  CD2 TYR A 450      32.855 -10.756  66.691  1.00 14.630          C  
ATOM   6693  CE1 TYR A 450      32.217  -9.459  64.365  1.00 14.630          C  
ATOM   6694  CE2 TYR A 450      33.674  -9.758  66.237  1.00 14.630          C  
ATOM   6695  CZ  TYR A 450      33.357  -9.101  65.075  1.00 14.630          C  
ATOM   6696  OH  TYR A 450      34.168  -8.085  64.615  1.00 14.630          O  
ATOM   6697  H   TYR A 450      30.875 -13.693  64.400  1.00 12.290          H  
ATOM   6698  HA  TYR A 450      32.369 -13.441  66.893  1.00 12.640          H  
ATOM   6699 1HB  TYR A 450      30.028 -12.129  65.726  1.00 17.550          H  
ATOM   6700 2HB  TYR A 450      30.408 -11.917  67.310  1.00 17.550          H  
ATOM   6701  HD1 TYR A 450      30.526 -10.716  64.241  1.00 17.550          H  
ATOM   6702  HD2 TYR A 450      33.097 -11.276  67.616  1.00 17.550          H  
ATOM   6703  HE1 TYR A 450      31.953  -8.954  63.457  1.00 17.550          H  
ATOM   6704  HE2 TYR A 450      34.566  -9.484  66.799  1.00 17.550          H  
ATOM   6705  HH  TYR A 450      33.856  -7.788  63.735  1.00 17.550          H  
ATOM   6706  N   ASN A 451      30.702 -14.675  68.596  1.00 11.260          N  
ATOM   6707  CA  ASN A 451      31.559 -14.014  69.627  1.00 11.740          C  
ATOM   6708  C   ASN A 451      31.395 -12.493  69.840  1.00 11.870          C  
ATOM   6709  O   ASN A 451      32.383 -11.791  70.048  1.00 11.860          O  
ATOM   6710  CB  ASN A 451      33.027 -14.335  69.384  1.00 16.240          C  
ATOM   6711  CG  ASN A 451      33.273 -15.794  69.312  1.00 16.240          C  
ATOM   6712  OD1 ASN A 451      33.038 -16.538  70.276  1.00 16.240          O  
ATOM   6713  ND2 ASN A 451      33.706 -16.246  68.154  1.00 16.240          N  
ATOM   6714  H   ASN A 451      30.136 -15.418  68.982  1.00 13.510          H  
ATOM   6715  HA  ASN A 451      31.299 -14.469  70.583  1.00 14.090          H  
ATOM   6716 1HB  ASN A 451      33.468 -13.840  68.552  1.00 19.490          H  
ATOM   6717 2HB  ASN A 451      33.579 -13.976  70.254  1.00 19.490          H  
ATOM   6718 1HD2 ASN A 451      33.872 -17.222  68.028  1.00 19.490          H  
ATOM   6719 2HD2 ASN A 451      33.839 -15.611  67.360  1.00 19.490          H  
ATOM   6720  N   LEU A 452      30.158 -11.997  69.756  1.00 12.170          N  
ATOM   6721  CA  LEU A 452      29.810 -10.585  69.977  1.00 12.490          C  
ATOM   6722  C   LEU A 452      28.311 -10.412  70.089  1.00 12.640          C  
ATOM   6723  O   LEU A 452      27.558 -10.854  69.215  1.00 12.870          O  
ATOM   6724  CB  LEU A 452      30.309  -9.664  68.849  1.00 17.360          C  
ATOM   6725  CG  LEU A 452      30.019  -8.148  68.940  1.00 17.360          C  
ATOM   6726  CD1 LEU A 452      30.767  -7.525  70.106  1.00 17.360          C  
ATOM   6727  CD2 LEU A 452      30.442  -7.519  67.618  1.00 17.360          C  
ATOM   6728  H   LEU A 452      29.412 -12.650  69.575  1.00 14.600          H  
ATOM   6729  HA  LEU A 452      30.262 -10.276  70.914  1.00 14.990          H  
ATOM   6730 1HB  LEU A 452      31.375  -9.776  68.763  1.00 20.830          H  
ATOM   6731 2HB  LEU A 452      29.838  -9.962  67.938  1.00 20.830          H  
ATOM   6732  HG  LEU A 452      28.958  -7.979  69.092  1.00 20.830          H  
ATOM   6733 1HD1 LEU A 452      30.553  -6.456  70.139  1.00 20.830          H  
ATOM   6734 2HD1 LEU A 452      30.456  -7.973  71.041  1.00 20.830          H  
ATOM   6735 3HD1 LEU A 452      31.838  -7.678  69.971  1.00 20.830          H  
ATOM   6736 1HD2 LEU A 452      30.243  -6.448  67.639  1.00 20.830          H  
ATOM   6737 2HD2 LEU A 452      31.509  -7.688  67.462  1.00 20.830          H  
ATOM   6738 3HD2 LEU A 452      29.882  -7.977  66.803  1.00 20.830          H  
ATOM   6739  N   ARG A 453      27.847  -9.708  71.110  1.00 12.690          N  
ATOM   6740  CA  ARG A 453      26.413  -9.449  71.221  1.00 12.970          C  
ATOM   6741  C   ARG A 453      26.004  -8.289  70.304  1.00 13.010          C  
ATOM   6742  O   ARG A 453      25.657  -7.204  70.774  1.00 13.290          O  
ATOM   6743  CB  ARG A 453      26.045  -9.107  72.654  1.00 18.050          C  
ATOM   6744  CG  ARG A 453      26.256 -10.231  73.661  1.00 18.050          C  
ATOM   6745  CD  ARG A 453      25.906  -9.805  75.036  1.00 18.050          C  
ATOM   6746  NE  ARG A 453      26.129 -10.872  76.009  1.00 18.050          N  
ATOM   6747  CZ  ARG A 453      25.886 -10.779  77.336  1.00 18.050          C  
ATOM   6748  NH1 ARG A 453      25.410  -9.661  77.849  1.00 18.050          N  
ATOM   6749  NH2 ARG A 453      26.132 -11.818  78.123  1.00 18.050          N  
ATOM   6750  H   ARG A 453      28.485  -9.353  71.810  1.00 15.230          H  
ATOM   6751  HA  ARG A 453      25.868 -10.344  70.917  1.00 15.560          H  
ATOM   6752 1HB  ARG A 453      26.632  -8.252  72.983  1.00 21.660          H  
ATOM   6753 2HB  ARG A 453      24.996  -8.818  72.696  1.00 21.660          H  
ATOM   6754 1HG  ARG A 453      25.624 -11.076  73.397  1.00 21.660          H  
ATOM   6755 2HG  ARG A 453      27.298 -10.543  73.656  1.00 21.660          H  
ATOM   6756 1HD  ARG A 453      26.523  -8.948  75.314  1.00 21.660          H  
ATOM   6757 2HD  ARG A 453      24.853  -9.525  75.064  1.00 21.660          H  
ATOM   6758  HE  ARG A 453      26.495 -11.751  75.662  1.00 21.660          H  
ATOM   6759 1HH1 ARG A 453      25.224  -8.869  77.253  1.00 21.660          H  
ATOM   6760 2HH1 ARG A 453      25.230  -9.593  78.840  1.00 21.660          H  
ATOM   6761 1HH2 ARG A 453      26.498 -12.676  77.729  1.00 21.660          H  
ATOM   6762 2HH2 ARG A 453      25.954 -11.760  79.115  1.00 21.660          H  
ATOM   6763  N   GLY A 454      26.075  -8.532  68.997  1.00 12.910          N  
ATOM   6764  CA  GLY A 454      25.785  -7.527  67.980  1.00 13.110          C  
ATOM   6765  C   GLY A 454      24.509  -7.815  67.184  1.00 13.200          C  
ATOM   6766  O   GLY A 454      23.773  -8.756  67.481  1.00 13.230          O  
ATOM   6767  H   GLY A 454      26.383  -9.469  68.736  1.00 15.490          H  
ATOM   6768 1HA  GLY A 454      25.701  -6.549  68.453  1.00 15.730          H  
ATOM   6769 2HA  GLY A 454      26.630  -7.468  67.294  1.00 15.730          H  
ATOM   6770  N   GLN A 455      24.298  -7.012  66.138  1.00 13.400          N  
ATOM   6771  CA  GLN A 455      23.138  -7.069  65.237  1.00 13.700          C  
ATOM   6772  C   GLN A 455      23.531  -6.637  63.829  1.00 13.550          C  
ATOM   6773  O   GLN A 455      24.210  -5.619  63.679  1.00 13.480          O  
ATOM   6774  CB  GLN A 455      22.011  -6.168  65.790  1.00 19.060          C  
ATOM   6775  CG  GLN A 455      20.766  -6.006  64.885  1.00 19.060          C  
ATOM   6776  CD  GLN A 455      20.027  -7.294  64.678  1.00 19.060          C  
ATOM   6777  OE1 GLN A 455      19.624  -7.962  65.640  1.00 19.060          O  
ATOM   6778  NE2 GLN A 455      19.870  -7.665  63.408  1.00 19.060          N  
ATOM   6779  H   GLN A 455      24.981  -6.287  65.968  1.00 16.080          H  
ATOM   6780  HA  GLN A 455      22.779  -8.099  65.185  1.00 16.440          H  
ATOM   6781 1HB  GLN A 455      21.672  -6.572  66.745  1.00 22.870          H  
ATOM   6782 2HB  GLN A 455      22.408  -5.174  65.981  1.00 22.870          H  
ATOM   6783 1HG  GLN A 455      20.086  -5.303  65.359  1.00 22.870          H  
ATOM   6784 2HG  GLN A 455      21.065  -5.625  63.907  1.00 22.870          H  
ATOM   6785 1HE2 GLN A 455      19.454  -8.570  63.161  1.00 22.870          H  
ATOM   6786 2HE2 GLN A 455      20.233  -7.089  62.636  1.00 22.870          H  
ATOM   6787  N   LEU A 456      23.073  -7.348  62.789  1.00 13.670          N  
ATOM   6788  CA  LEU A 456      23.421  -6.907  61.441  1.00 13.800          C  
ATOM   6789  C   LEU A 456      22.306  -6.111  60.766  1.00 14.280          C  
ATOM   6790  O   LEU A 456      21.122  -6.197  61.118  1.00 14.560          O  
ATOM   6791  CB  LEU A 456      23.793  -8.099  60.539  1.00 19.270          C  
ATOM   6792  CG  LEU A 456      25.193  -8.808  60.742  1.00 19.270          C  
ATOM   6793  CD1 LEU A 456      26.345  -7.787  60.658  1.00 19.270          C  
ATOM   6794  CD2 LEU A 456      25.254  -9.566  62.049  1.00 19.270          C  
ATOM   6795  H   LEU A 456      22.540  -8.235  62.911  1.00 16.400          H  
ATOM   6796  HA  LEU A 456      24.270  -6.238  61.511  1.00 16.560          H  
ATOM   6797 1HB  LEU A 456      23.028  -8.867  60.674  1.00 23.120          H  
ATOM   6798 2HB  LEU A 456      23.746  -7.772  59.494  1.00 23.120          H  
ATOM   6799  HG  LEU A 456      25.307  -9.521  59.946  1.00 23.120          H  
ATOM   6800 1HD1 LEU A 456      27.295  -8.315  60.747  1.00 23.120          H  
ATOM   6801 2HD1 LEU A 456      26.311  -7.265  59.713  1.00 23.120          H  
ATOM   6802 3HD1 LEU A 456      26.276  -7.065  61.464  1.00 23.120          H  
ATOM   6803 1HD2 LEU A 456      26.214 -10.066  62.109  1.00 23.120          H  
ATOM   6804 2HD2 LEU A 456      25.158  -8.899  62.889  1.00 23.120          H  
ATOM   6805 3HD2 LEU A 456      24.454 -10.301  62.076  1.00 23.120          H  
ATOM   6806  N   THR A 457      22.728  -5.283  59.812  1.00 14.550          N  
ATOM   6807  CA  THR A 457      21.882  -4.400  59.015  1.00 15.150          C  
ATOM   6808  C   THR A 457      22.129  -4.592  57.526  1.00 15.610          C  
ATOM   6809  O   THR A 457      22.751  -5.569  57.109  1.00 16.030          O  
ATOM   6810  CB  THR A 457      22.121  -2.923  59.389  1.00 20.970          C  
ATOM   6811  OG1 THR A 457      21.123  -2.112  58.743  1.00 20.970          O  
ATOM   6812  CG2 THR A 457      23.550  -2.466  58.962  1.00 20.970          C  
ATOM   6813  H   THR A 457      23.716  -5.267  59.610  1.00 17.460          H  
ATOM   6814  HA  THR A 457      20.839  -4.643  59.218  1.00 18.180          H  
ATOM   6815  HB  THR A 457      22.024  -2.809  60.469  1.00 25.160          H  
ATOM   6816  HG1 THR A 457      20.279  -2.219  59.210  1.00 25.160          H  
ATOM   6817 1HG2 THR A 457      23.690  -1.427  59.249  1.00 25.160          H  
ATOM   6818 2HG2 THR A 457      24.291  -3.082  59.470  1.00 25.160          H  
ATOM   6819 3HG2 THR A 457      23.698  -2.551  57.894  1.00 25.160          H  
ATOM   6820  N   GLU A 458      21.640  -3.666  56.706  1.00 15.660          N  
ATOM   6821  CA  GLU A 458      21.762  -3.773  55.249  1.00 16.090          C  
ATOM   6822  C   GLU A 458      23.166  -3.387  54.756  1.00 15.570          C  
ATOM   6823  O   GLU A 458      23.368  -2.378  54.080  1.00 15.110          O  
ATOM   6824  CB  GLU A 458      20.701  -2.902  54.568  1.00 22.350          C  
ATOM   6825  CG  GLU A 458      19.261  -3.337  54.853  1.00 22.350          C  
ATOM   6826  CD  GLU A 458      18.221  -2.487  54.159  1.00 22.350          C  
ATOM   6827  OE1 GLU A 458      18.584  -1.525  53.526  1.00 22.350          O  
ATOM   6828  OE2 GLU A 458      17.061  -2.806  54.266  1.00 22.350          O  
ATOM   6829  H   GLU A 458      21.181  -2.866  57.129  1.00 18.790          H  
ATOM   6830  HA  GLU A 458      21.580  -4.810  54.970  1.00 19.310          H  
ATOM   6831 1HB  GLU A 458      20.810  -1.869  54.901  1.00 26.820          H  
ATOM   6832 2HB  GLU A 458      20.850  -2.917  53.489  1.00 26.820          H  
ATOM   6833 1HG  GLU A 458      19.140  -4.371  54.533  1.00 26.820          H  
ATOM   6834 2HG  GLU A 458      19.090  -3.300  55.928  1.00 26.820          H  
ATOM   6835  N   ILE A 459      24.120  -4.249  55.100  1.00 15.750          N  
ATOM   6836  CA  ILE A 459      25.551  -4.109  54.815  1.00 15.400          C  
ATOM   6837  C   ILE A 459      26.114  -5.414  54.209  1.00 15.960          C  
ATOM   6838  O   ILE A 459      27.312  -5.703  54.285  1.00 16.600          O  
ATOM   6839  CB  ILE A 459      26.278  -3.680  56.123  1.00 21.700          C  
ATOM   6840  CG1 ILE A 459      27.757  -3.256  55.842  1.00 21.700          C  
ATOM   6841  CG2 ILE A 459      26.177  -4.810  57.166  1.00 21.700          C  
ATOM   6842  CD1 ILE A 459      28.404  -2.480  56.976  1.00 21.700          C  
ATOM   6843  H   ILE A 459      23.787  -5.032  55.666  1.00 18.900          H  
ATOM   6844  HA  ILE A 459      25.678  -3.313  54.082  1.00 18.480          H  
ATOM   6845  HB  ILE A 459      25.779  -2.798  56.523  1.00 26.040          H  
ATOM   6846 1HG1 ILE A 459      28.371  -4.133  55.684  1.00 26.040          H  
ATOM   6847 2HG1 ILE A 459      27.781  -2.643  54.943  1.00 26.040          H  
ATOM   6848 1HG2 ILE A 459      26.646  -4.514  58.096  1.00 26.040          H  
ATOM   6849 2HG2 ILE A 459      25.143  -5.034  57.357  1.00 26.040          H  
ATOM   6850 3HG2 ILE A 459      26.654  -5.676  56.792  1.00 26.040          H  
ATOM   6851 1HD1 ILE A 459      29.427  -2.222  56.697  1.00 26.040          H  
ATOM   6852 2HD1 ILE A 459      27.837  -1.567  57.158  1.00 26.040          H  
ATOM   6853 3HD1 ILE A 459      28.425  -3.078  57.879  1.00 26.040          H  
ATOM   6854  N   ARG A 460      25.202  -6.189  53.611  1.00 15.820          N  
ATOM   6855  CA  ARG A 460      25.438  -7.507  52.997  1.00 16.250          C  
ATOM   6856  C   ARG A 460      25.987  -8.554  53.963  1.00 15.950          C  
ATOM   6857  O   ARG A 460      26.814  -9.387  53.593  1.00 15.760          O  
ATOM   6858  CB  ARG A 460      26.384  -7.406  51.815  1.00 22.580          C  
ATOM   6859  CG  ARG A 460      25.904  -6.540  50.687  1.00 22.580          C  
ATOM   6860  CD  ARG A 460      26.846  -6.581  49.574  1.00 22.580          C  
ATOM   6861  NE  ARG A 460      26.421  -5.749  48.473  1.00 22.580          N  
ATOM   6862  CZ  ARG A 460      27.175  -5.479  47.394  1.00 22.580          C  
ATOM   6863  NH1 ARG A 460      28.385  -5.996  47.304  1.00 22.580          N  
ATOM   6864  NH2 ARG A 460      26.696  -4.686  46.449  1.00 22.580          N  
ATOM   6865  H   ARG A 460      24.261  -5.819  53.595  1.00 18.980          H  
ATOM   6866  HA  ARG A 460      24.481  -7.870  52.623  1.00 19.500          H  
ATOM   6867 1HB  ARG A 460      27.351  -7.028  52.139  1.00 27.090          H  
ATOM   6868 2HB  ARG A 460      26.553  -8.401  51.402  1.00 27.090          H  
ATOM   6869 1HG  ARG A 460      24.937  -6.891  50.335  1.00 27.090          H  
ATOM   6870 2HG  ARG A 460      25.821  -5.508  51.027  1.00 27.090          H  
ATOM   6871 1HD  ARG A 460      27.816  -6.226  49.922  1.00 27.090          H  
ATOM   6872 2HD  ARG A 460      26.938  -7.609  49.213  1.00 27.090          H  
ATOM   6873  HE  ARG A 460      25.500  -5.332  48.522  1.00 27.090          H  
ATOM   6874 1HH1 ARG A 460      28.729  -6.601  48.029  1.00 27.090          H  
ATOM   6875 2HH1 ARG A 460      29.008  -5.755  46.526  1.00 27.090          H  
ATOM   6876 1HH2 ARG A 460      25.773  -4.278  46.549  1.00 27.090          H  
ATOM   6877 2HH2 ARG A 460      27.240  -4.477  45.626  1.00 27.090          H  
ATOM   6878  N   ARG A 461      25.507  -8.508  55.191  1.00 15.980          N  
ATOM   6879  CA  ARG A 461      25.841  -9.439  56.247  1.00 15.810          C  
ATOM   6880  C   ARG A 461      24.495  -9.827  56.828  1.00 15.740          C  
ATOM   6881  O   ARG A 461      23.566  -9.020  56.799  1.00 15.950          O  
ATOM   6882  CB  ARG A 461      26.731  -8.822  57.314  1.00 22.200          C  
ATOM   6883  CG  ARG A 461      28.251  -8.806  57.082  1.00 22.200          C  
ATOM   6884  CD  ARG A 461      28.736  -7.804  56.130  1.00 22.200          C  
ATOM   6885  NE  ARG A 461      30.159  -7.838  56.046  1.00 22.200          N  
ATOM   6886  CZ  ARG A 461      30.908  -7.102  55.232  1.00 22.200          C  
ATOM   6887  NH1 ARG A 461      30.373  -6.222  54.396  1.00 22.200          N  
ATOM   6888  NH2 ARG A 461      32.205  -7.298  55.302  1.00 22.200          N  
ATOM   6889  H   ARG A 461      24.810  -7.806  55.397  1.00 19.180          H  
ATOM   6890  HA  ARG A 461      26.326 -10.318  55.832  1.00 18.970          H  
ATOM   6891 1HB  ARG A 461      26.397  -7.823  57.517  1.00 26.640          H  
ATOM   6892 2HB  ARG A 461      26.615  -9.402  58.209  1.00 26.640          H  
ATOM   6893 1HG  ARG A 461      28.735  -8.603  58.033  1.00 26.640          H  
ATOM   6894 2HG  ARG A 461      28.581  -9.737  56.727  1.00 26.640          H  
ATOM   6895 1HD  ARG A 461      28.351  -7.998  55.150  1.00 26.640          H  
ATOM   6896 2HD  ARG A 461      28.456  -6.822  56.449  1.00 26.640          H  
ATOM   6897  HE  ARG A 461      30.671  -8.494  56.653  1.00 26.640          H  
ATOM   6898 1HH1 ARG A 461      29.342  -6.090  54.359  1.00 26.640          H  
ATOM   6899 2HH1 ARG A 461      30.965  -5.677  53.789  1.00 26.640          H  
ATOM   6900 1HH2 ARG A 461      32.535  -8.015  55.974  1.00 26.640          H  
ATOM   6901 2HH2 ARG A 461      32.843  -6.781  54.717  1.00 26.640          H  
ATOM   6902  N   THR A 462      24.363 -11.026  57.352  1.00 15.590          N  
ATOM   6903  CA  THR A 462      23.097 -11.443  57.914  1.00 15.640          C  
ATOM   6904  C   THR A 462      23.289 -11.937  59.327  1.00 15.340          C  
ATOM   6905  O   THR A 462      24.415 -12.057  59.810  1.00 15.150          O  
ATOM   6906  CB  THR A 462      22.444 -12.547  57.042  1.00 21.880          C  
ATOM   6907  OG1 THR A 462      23.228 -13.728  57.094  1.00 21.880          O  
ATOM   6908  CG2 THR A 462      22.400 -12.094  55.607  1.00 21.880          C  
ATOM   6909  H   THR A 462      25.136 -11.671  57.364  1.00 18.710          H  
ATOM   6910  HA  THR A 462      22.421 -10.588  57.953  1.00 18.770          H  
ATOM   6911  HB  THR A 462      21.438 -12.759  57.403  1.00 26.250          H  
ATOM   6912  HG1 THR A 462      22.750 -14.501  56.690  1.00 26.250          H  
ATOM   6913 1HG2 THR A 462      21.946 -12.881  55.001  1.00 26.250          H  
ATOM   6914 2HG2 THR A 462      21.808 -11.185  55.529  1.00 26.250          H  
ATOM   6915 3HG2 THR A 462      23.404 -11.907  55.241  1.00 26.250          H  
ATOM   6916  N   ASP A 463      22.184 -12.162  60.014  1.00 15.450          N  
ATOM   6917  CA  ASP A 463      22.241 -12.673  61.362  1.00 15.350          C  
ATOM   6918  C   ASP A 463      22.413 -14.195  61.367  1.00 15.310          C  
ATOM   6919  O   ASP A 463      21.976 -14.855  60.424  1.00 15.390          O  
ATOM   6920  CB  ASP A 463      20.964 -12.276  62.106  1.00 21.530          C  
ATOM   6921  CG  ASP A 463      20.882 -10.780  62.462  1.00 21.530          C  
ATOM   6922  OD1 ASP A 463      21.906 -10.157  62.753  1.00 21.530          O  
ATOM   6923  OD2 ASP A 463      19.786 -10.270  62.432  1.00 21.530          O  
ATOM   6924  H   ASP A 463      21.289 -12.008  59.575  1.00 18.540          H  
ATOM   6925  HA  ASP A 463      23.098 -12.199  61.823  1.00 18.420          H  
ATOM   6926 1HB  ASP A 463      20.104 -12.523  61.485  1.00 25.840          H  
ATOM   6927 2HB  ASP A 463      20.863 -12.861  63.013  1.00 25.840          H  
ATOM   6928  N   GLU A 464      22.994 -14.773  62.433  1.00 15.350          N  
ATOM   6929  CA  GLU A 464      23.508 -14.062  63.609  1.00 15.290          C  
ATOM   6930  C   GLU A 464      25.026 -13.924  63.572  1.00 15.100          C  
ATOM   6931  O   GLU A 464      25.734 -14.864  63.233  1.00 15.410          O  
ATOM   6932  CB  GLU A 464      23.110 -14.824  64.879  1.00 21.430          C  
ATOM   6933  CG  GLU A 464      21.600 -14.924  65.124  1.00 21.430          C  
ATOM   6934  CD  GLU A 464      21.199 -15.703  66.394  1.00 21.430          C  
ATOM   6935  OE1 GLU A 464      22.056 -16.233  67.084  1.00 21.430          O  
ATOM   6936  OE2 GLU A 464      20.023 -15.750  66.664  1.00 21.430          O  
ATOM   6937  H   GLU A 464      23.077 -15.781  62.428  1.00 18.420          H  
ATOM   6938  HA  GLU A 464      23.080 -13.072  63.695  1.00 18.350          H  
ATOM   6939 1HB  GLU A 464      23.530 -15.829  64.852  1.00 25.720          H  
ATOM   6940 2HB  GLU A 464      23.531 -14.312  65.729  1.00 25.720          H  
ATOM   6941 1HG  GLU A 464      21.198 -13.915  65.197  1.00 25.720          H  
ATOM   6942 2HG  GLU A 464      21.141 -15.402  64.260  1.00 25.720          H  
ATOM   6943  N   ARG A 465      25.519 -12.758  63.986  1.00 14.760          N  
ATOM   6944  CA  ARG A 465      26.952 -12.500  64.173  1.00 14.700          C  
ATOM   6945  C   ARG A 465      27.923 -12.808  62.991  1.00 14.450          C  
ATOM   6946  O   ARG A 465      29.083 -13.227  63.216  1.00 14.440          O  
ATOM   6947  CB  ARG A 465      27.340 -13.313  65.381  1.00 20.600          C  
ATOM   6948  CG  ARG A 465      26.569 -12.975  66.630  1.00 20.600          C  
ATOM   6949  CD  ARG A 465      27.037 -13.762  67.775  1.00 20.600          C  
ATOM   6950  NE  ARG A 465      27.026 -15.180  67.458  1.00 20.600          N  
ATOM   6951  CZ  ARG A 465      25.936 -15.977  67.468  1.00 20.600          C  
ATOM   6952  NH1 ARG A 465      24.760 -15.480  67.795  1.00 20.600          N  
ATOM   6953  NH2 ARG A 465      26.055 -17.241  67.129  1.00 20.600          N  
ATOM   6954  H   ARG A 465      24.859 -12.036  64.247  1.00 17.710          H  
ATOM   6955  HA  ARG A 465      27.059 -11.445  64.418  1.00 17.640          H  
ATOM   6956 1HB  ARG A 465      27.151 -14.349  65.172  1.00 24.720          H  
ATOM   6957 2HB  ARG A 465      28.347 -13.252  65.580  1.00 24.720          H  
ATOM   6958 1HG  ARG A 465      26.722 -11.923  66.869  1.00 24.720          H  
ATOM   6959 2HG  ARG A 465      25.515 -13.156  66.482  1.00 24.720          H  
ATOM   6960 1HD  ARG A 465      28.050 -13.467  68.009  1.00 24.720          H  
ATOM   6961 2HD  ARG A 465      26.408 -13.583  68.644  1.00 24.720          H  
ATOM   6962  HE  ARG A 465      27.937 -15.580  67.171  1.00 24.720          H  
ATOM   6963 1HH1 ARG A 465      24.673 -14.511  68.044  1.00 24.720          H  
ATOM   6964 2HH1 ARG A 465      23.905 -16.049  67.744  1.00 24.720          H  
ATOM   6965 1HH2 ARG A 465      26.963 -17.600  66.883  1.00 24.720          H  
ATOM   6966 2HH2 ARG A 465      25.246 -17.843  67.119  1.00 24.720          H  
ATOM   6967  N   LEU A 466      27.502 -12.526  61.750  1.00 14.410          N  
ATOM   6968  CA  LEU A 466      28.366 -12.792  60.600  1.00 14.400          C  
ATOM   6969  C   LEU A 466      29.148 -11.529  60.249  1.00 13.810          C  
ATOM   6970  O   LEU A 466      28.652 -10.423  60.443  1.00 13.660          O  
ATOM   6971  CB  LEU A 466      27.523 -13.236  59.395  1.00 20.160          C  
ATOM   6972  CG  LEU A 466      26.525 -14.471  59.608  1.00 20.160          C  
ATOM   6973  CD1 LEU A 466      25.794 -14.711  58.371  1.00 20.160          C  
ATOM   6974  CD2 LEU A 466      27.210 -15.686  60.005  1.00 20.160          C  
ATOM   6975  H   LEU A 466      26.565 -12.162  61.601  1.00 17.290          H  
ATOM   6976  HA  LEU A 466      29.081 -13.549  60.853  1.00 17.280          H  
ATOM   6977 1HB  LEU A 466      26.924 -12.388  59.071  1.00 24.200          H  
ATOM   6978 2HB  LEU A 466      28.205 -13.501  58.590  1.00 24.200          H  
ATOM   6979  HG  LEU A 466      25.798 -14.199  60.379  1.00 24.200          H  
ATOM   6980 1HD1 LEU A 466      25.065 -15.509  58.512  1.00 24.200          H  
ATOM   6981 2HD1 LEU A 466      25.295 -13.812  58.123  1.00 24.200          H  
ATOM   6982 3HD1 LEU A 466      26.470 -14.988  57.585  1.00 24.200          H  
ATOM   6983 1HD2 LEU A 466      26.485 -16.484  60.144  1.00 24.200          H  
ATOM   6984 2HD2 LEU A 466      27.930 -15.976  59.245  1.00 24.200          H  
ATOM   6985 3HD2 LEU A 466      27.687 -15.487  60.928  1.00 24.200          H  
ATOM   6986  N   GLN A 467      30.389 -11.672  59.767  1.00 13.680          N  
ATOM   6987  CA  GLN A 467      31.150 -10.479  59.378  1.00 13.240          C  
ATOM   6988  C   GLN A 467      31.947 -10.528  58.082  1.00 13.180          C  
ATOM   6989  O   GLN A 467      32.011  -9.523  57.358  1.00 13.540          O  
ATOM   6990  CB  GLN A 467      32.127 -10.048  60.475  1.00 18.710          C  
ATOM   6991  CG  GLN A 467      32.959  -8.789  60.083  1.00 18.710          C  
ATOM   6992  CD  GLN A 467      33.837  -8.250  61.176  1.00 18.710          C  
ATOM   6993  OE1 GLN A 467      33.348  -7.610  62.114  1.00 18.710          O  
ATOM   6994  NE2 GLN A 467      35.142  -8.490  61.080  1.00 18.710          N  
ATOM   6995  H   GLN A 467      30.779 -12.608  59.626  1.00 16.420          H  
ATOM   6996  HA  GLN A 467      30.434  -9.670  59.264  1.00 15.890          H  
ATOM   6997 1HB  GLN A 467      31.576  -9.839  61.383  1.00 22.450          H  
ATOM   6998 2HB  GLN A 467      32.817 -10.859  60.682  1.00 22.450          H  
ATOM   6999 1HG  GLN A 467      33.633  -9.050  59.266  1.00 22.450          H  
ATOM   7000 2HG  GLN A 467      32.280  -8.001  59.768  1.00 22.450          H  
ATOM   7001 1HE2 GLN A 467      35.770  -8.153  61.780  1.00 22.450          H  
ATOM   7002 2HE2 GLN A 467      35.527  -9.030  60.289  1.00 22.450          H  
ATOM   7003  N   GLU A 468      32.663 -11.622  57.851  1.00 12.850          N  
ATOM   7004  CA  GLU A 468      33.642 -11.593  56.775  1.00 12.830          C  
ATOM   7005  C   GLU A 468      33.066 -11.974  55.437  1.00 12.650          C  
ATOM   7006  O   GLU A 468      32.202 -12.836  55.348  1.00 12.610          O  
ATOM   7007  CB  GLU A 468      34.826 -12.488  57.141  1.00 17.970          C  
ATOM   7008  CG  GLU A 468      35.613 -11.995  58.355  1.00 17.970          C  
ATOM   7009  CD  GLU A 468      36.382 -10.747  58.039  1.00 17.970          C  
ATOM   7010  OE1 GLU A 468      36.821 -10.639  56.921  1.00 17.970          O  
ATOM   7011  OE2 GLU A 468      36.533  -9.899  58.891  1.00 17.970          O  
ATOM   7012  H   GLU A 468      32.530 -12.468  58.410  1.00 15.420          H  
ATOM   7013  HA  GLU A 468      34.018 -10.572  56.690  1.00 15.400          H  
ATOM   7014 1HB  GLU A 468      34.463 -13.485  57.370  1.00 21.560          H  
ATOM   7015 2HB  GLU A 468      35.503 -12.568  56.292  1.00 21.560          H  
ATOM   7016 1HG  GLU A 468      34.921 -11.789  59.171  1.00 21.560          H  
ATOM   7017 2HG  GLU A 468      36.296 -12.776  58.679  1.00 21.560          H  
ATOM   7018  N   VAL A 469      33.580 -11.349  54.386  1.00 12.680          N  
ATOM   7019  CA  VAL A 469      33.199 -11.680  53.018  1.00 12.630          C  
ATOM   7020  C   VAL A 469      34.474 -11.999  52.246  1.00 12.220          C  
ATOM   7021  O   VAL A 469      35.367 -11.161  52.135  1.00 12.180          O  
ATOM   7022  CB  VAL A 469      32.349 -10.551  52.387  1.00 17.700          C  
ATOM   7023  CG1 VAL A 469      31.008 -10.446  53.157  1.00 17.700          C  
ATOM   7024  CG2 VAL A 469      33.093  -9.212  52.408  1.00 17.700          C  
ATOM   7025  H   VAL A 469      34.291 -10.644  54.545  1.00 15.220          H  
ATOM   7026  HA  VAL A 469      32.582 -12.576  53.034  1.00 15.160          H  
ATOM   7027  HB  VAL A 469      32.119 -10.806  51.385  1.00 21.240          H  
ATOM   7028 1HG1 VAL A 469      30.379  -9.676  52.710  1.00 21.240          H  
ATOM   7029 2HG1 VAL A 469      30.494 -11.406  53.109  1.00 21.240          H  
ATOM   7030 3HG1 VAL A 469      31.193 -10.192  54.197  1.00 21.240          H  
ATOM   7031 1HG2 VAL A 469      32.459  -8.447  51.965  1.00 21.240          H  
ATOM   7032 2HG2 VAL A 469      33.321  -8.948  53.428  1.00 21.240          H  
ATOM   7033 3HG2 VAL A 469      34.012  -9.268  51.839  1.00 21.240          H  
ATOM   7034  N   MET A 470      34.593 -13.236  51.790  1.00 12.080          N  
ATOM   7035  CA  MET A 470      35.820 -13.699  51.148  1.00 11.790          C  
ATOM   7036  C   MET A 470      35.606 -14.720  50.039  1.00 11.700          C  
ATOM   7037  O   MET A 470      34.516 -15.249  49.870  1.00 11.900          O  
ATOM   7038  CB  MET A 470      36.740 -14.248  52.243  1.00 16.620          C  
ATOM   7039  CG  MET A 470      36.098 -15.352  53.121  1.00 16.620          C  
ATOM   7040  SD  MET A 470      36.174 -16.999  52.419  1.00 16.620          S  
ATOM   7041  CE  MET A 470      34.887 -17.821  53.356  1.00 16.620          C  
ATOM   7042  H   MET A 470      33.808 -13.884  51.932  1.00 14.500          H  
ATOM   7043  HA  MET A 470      36.304 -12.834  50.696  1.00 14.150          H  
ATOM   7044 1HB  MET A 470      37.641 -14.657  51.795  1.00 19.950          H  
ATOM   7045 2HB  MET A 470      37.042 -13.431  52.903  1.00 19.950          H  
ATOM   7046 1HG  MET A 470      36.602 -15.368  54.082  1.00 19.950          H  
ATOM   7047 2HG  MET A 470      35.048 -15.113  53.305  1.00 19.950          H  
ATOM   7048 1HE  MET A 470      34.795 -18.858  53.023  1.00 19.950          H  
ATOM   7049 2HE  MET A 470      35.133 -17.800  54.417  1.00 19.950          H  
ATOM   7050 3HE  MET A 470      33.940 -17.309  53.197  1.00 19.950          H  
ATOM   7051  N   ALA A 471      36.652 -14.994  49.259  1.00 11.540          N  
ATOM   7052  CA  ALA A 471      36.573 -16.044  48.234  1.00 11.530          C  
ATOM   7053  C   ALA A 471      35.402 -15.900  47.238  1.00 11.360          C  
ATOM   7054  O   ALA A 471      34.488 -16.720  47.268  1.00 11.470          O  
ATOM   7055  CB  ALA A 471      36.468 -17.408  48.898  1.00 16.150          C  
ATOM   7056  H   ALA A 471      37.523 -14.501  49.404  1.00 13.850          H  
ATOM   7057  HA  ALA A 471      37.505 -16.021  47.679  1.00 13.840          H  
ATOM   7058 1HB  ALA A 471      36.473 -18.181  48.132  1.00 19.380          H  
ATOM   7059 2HB  ALA A 471      37.315 -17.555  49.563  1.00 19.380          H  
ATOM   7060 3HB  ALA A 471      35.542 -17.483  49.469  1.00 19.380          H  
ATOM   7061  N   ARG A 472      35.435 -14.935  46.300  1.00 11.240          N  
ATOM   7062  CA  ARG A 472      36.507 -13.963  46.086  1.00 11.010          C  
ATOM   7063  C   ARG A 472      36.064 -12.614  45.522  1.00 10.950          C  
ATOM   7064  O   ARG A 472      36.914 -11.823  45.125  1.00 10.960          O  
ATOM   7065  CB  ARG A 472      37.524 -14.576  45.137  1.00 15.510          C  
ATOM   7066  CG  ARG A 472      36.988 -14.894  43.753  1.00 15.510          C  
ATOM   7067  CD  ARG A 472      38.006 -15.579  42.940  1.00 15.510          C  
ATOM   7068  NE  ARG A 472      37.562 -15.804  41.577  1.00 15.510          N  
ATOM   7069  CZ  ARG A 472      36.821 -16.857  41.125  1.00 15.510          C  
ATOM   7070  NH1 ARG A 472      36.408 -17.803  41.949  1.00 15.510          N  
ATOM   7071  NH2 ARG A 472      36.508 -16.943  39.843  1.00 15.510          N  
ATOM   7072  H   ARG A 472      34.660 -14.922  45.657  1.00 13.490          H  
ATOM   7073  HA  ARG A 472      36.995 -13.757  47.031  1.00 13.210          H  
ATOM   7074 1HB  ARG A 472      38.354 -13.885  45.005  1.00 18.610          H  
ATOM   7075 2HB  ARG A 472      37.932 -15.492  45.536  1.00 18.610          H  
ATOM   7076 1HG  ARG A 472      36.123 -15.546  43.838  1.00 18.610          H  
ATOM   7077 2HG  ARG A 472      36.696 -13.983  43.246  1.00 18.610          H  
ATOM   7078 1HD  ARG A 472      38.895 -14.941  42.897  1.00 18.610          H  
ATOM   7079 2HD  ARG A 472      38.275 -16.532  43.387  1.00 18.610          H  
ATOM   7080  HE  ARG A 472      37.862 -15.091  40.901  1.00 18.610          H  
ATOM   7081 1HH1 ARG A 472      36.636 -17.759  42.929  1.00 18.610          H  
ATOM   7082 2HH1 ARG A 472      35.863 -18.579  41.593  1.00 18.610          H  
ATOM   7083 1HH2 ARG A 472      36.827 -16.231  39.194  1.00 18.610          H  
ATOM   7084 2HH2 ARG A 472      35.964 -17.724  39.515  1.00 18.610          H  
ATOM   7085  N   TYR A 473      34.767 -12.328  45.464  1.00 11.050          N  
ATOM   7086  CA  TYR A 473      34.351 -11.074  44.833  1.00 11.110          C  
ATOM   7087  C   TYR A 473      33.989  -9.968  45.812  1.00 10.770          C  
ATOM   7088  O   TYR A 473      33.472 -10.220  46.895  1.00 10.590          O  
ATOM   7089  CB  TYR A 473      33.216 -11.351  43.863  1.00 15.530          C  
ATOM   7090  CG  TYR A 473      33.690 -12.212  42.724  1.00 15.530          C  
ATOM   7091  CD1 TYR A 473      33.431 -13.578  42.730  1.00 15.530          C  
ATOM   7092  CD2 TYR A 473      34.426 -11.650  41.691  1.00 15.530          C  
ATOM   7093  CE1 TYR A 473      33.893 -14.356  41.700  1.00 15.530          C  
ATOM   7094  CE2 TYR A 473      34.882 -12.435  40.671  1.00 15.530          C  
ATOM   7095  CZ  TYR A 473      34.616 -13.772  40.672  1.00 15.530          C  
ATOM   7096  OH  TYR A 473      35.069 -14.540  39.655  1.00 15.530          O  
ATOM   7097  H   TYR A 473      34.073 -12.972  45.813  1.00 13.260          H  
ATOM   7098  HA  TYR A 473      35.186 -10.700  44.244  1.00 13.330          H  
ATOM   7099 1HB  TYR A 473      32.400 -11.863  44.372  1.00 18.640          H  
ATOM   7100 2HB  TYR A 473      32.835 -10.417  43.458  1.00 18.640          H  
ATOM   7101  HD1 TYR A 473      32.859 -14.029  43.547  1.00 18.640          H  
ATOM   7102  HD2 TYR A 473      34.644 -10.585  41.687  1.00 18.640          H  
ATOM   7103  HE1 TYR A 473      33.697 -15.423  41.695  1.00 18.640          H  
ATOM   7104  HE2 TYR A 473      35.463 -11.992  39.853  1.00 18.640          H  
ATOM   7105  HH  TYR A 473      35.554 -13.987  39.029  1.00 18.640          H  
ATOM   7106  N   HIS A 474      34.258  -8.729  45.406  1.00 10.850          N  
ATOM   7107  CA  HIS A 474      33.997  -7.557  46.251  1.00 10.630          C  
ATOM   7108  C   HIS A 474      33.299  -6.414  45.500  1.00 10.460          C  
ATOM   7109  O   HIS A 474      33.724  -5.259  45.563  1.00 10.510          O  
ATOM   7110  CB  HIS A 474      35.328  -7.081  46.846  1.00 14.970          C  
ATOM   7111  CG  HIS A 474      35.990  -8.122  47.660  1.00 14.970          C  
ATOM   7112  ND1 HIS A 474      35.658  -8.374  48.969  1.00 14.970          N  
ATOM   7113  CD2 HIS A 474      36.943  -9.019  47.329  1.00 14.970          C  
ATOM   7114  CE1 HIS A 474      36.394  -9.377  49.415  1.00 14.970          C  
ATOM   7115  NE2 HIS A 474      37.180  -9.785  48.439  1.00 14.970          N  
ATOM   7116  H   HIS A 474      34.672  -8.628  44.474  1.00 13.020          H  
ATOM   7117  HA  HIS A 474      33.349  -7.849  47.075  1.00 12.760          H  
ATOM   7118 1HB  HIS A 474      36.016  -6.817  46.072  1.00 17.960          H  
ATOM   7119 2HB  HIS A 474      35.166  -6.202  47.465  1.00 17.960          H  
ATOM   7120  HD1 HIS A 474      35.180  -7.734  49.572  1.00 17.960          H  
ATOM   7121  HD2 HIS A 474      37.483  -9.206  46.404  1.00 17.960          H  
ATOM   7122  HE1 HIS A 474      36.289  -9.725  50.433  1.00 17.960          H  
ATOM   7123  N   TYR A 475      32.229  -6.758  44.799  1.00 10.430          N  
ATOM   7124  CA  TYR A 475      31.436  -5.858  43.954  1.00 10.480          C  
ATOM   7125  C   TYR A 475      30.885  -4.639  44.688  1.00 10.370          C  
ATOM   7126  O   TYR A 475      30.275  -4.759  45.756  1.00 10.380          O  
ATOM   7127  CB  TYR A 475      30.291  -6.679  43.382  1.00 14.650          C  
ATOM   7128  CG  TYR A 475      29.328  -5.984  42.474  1.00 14.650          C  
ATOM   7129  CD1 TYR A 475      29.696  -5.712  41.192  1.00 14.650          C  
ATOM   7130  CD2 TYR A 475      28.064  -5.661  42.918  1.00 14.650          C  
ATOM   7131  CE1 TYR A 475      28.816  -5.124  40.330  1.00 14.650          C  
ATOM   7132  CE2 TYR A 475      27.182  -5.063  42.064  1.00 14.650          C  
ATOM   7133  CZ  TYR A 475      27.544  -4.801  40.774  1.00 14.650          C  
ATOM   7134  OH  TYR A 475      26.640  -4.214  39.914  1.00 14.650          O  
ATOM   7135  H   TYR A 475      31.952  -7.729  44.838  1.00 12.520          H  
ATOM   7136  HA  TYR A 475      32.073  -5.493  43.145  1.00 12.580          H  
ATOM   7137 1HB  TYR A 475      30.725  -7.493  42.830  1.00 17.580          H  
ATOM   7138 2HB  TYR A 475      29.720  -7.117  44.204  1.00 17.580          H  
ATOM   7139  HD1 TYR A 475      30.687  -5.971  40.870  1.00 17.580          H  
ATOM   7140  HD2 TYR A 475      27.770  -5.882  43.943  1.00 17.580          H  
ATOM   7141  HE1 TYR A 475      29.118  -4.913  39.302  1.00 17.580          H  
ATOM   7142  HE2 TYR A 475      26.193  -4.801  42.407  1.00 17.580          H  
ATOM   7143  HH  TYR A 475      25.820  -4.038  40.386  1.00 17.580          H  
ATOM   7144  N   HIS A 476      31.080  -3.461  44.099  1.00 10.380          N  
ATOM   7145  CA  HIS A 476      30.602  -2.208  44.675  1.00 10.370          C  
ATOM   7146  C   HIS A 476      29.169  -1.895  44.251  1.00 10.460          C  
ATOM   7147  O   HIS A 476      28.734  -2.227  43.146  1.00 10.470          O  
ATOM   7148  CB  HIS A 476      31.512  -1.045  44.290  1.00 14.520          C  
ATOM   7149  CG  HIS A 476      31.323   0.209  45.117  1.00 14.520          C  
ATOM   7150  ND1 HIS A 476      30.293   1.116  44.917  1.00 14.520          N  
ATOM   7151  CD2 HIS A 476      32.050   0.693  46.151  1.00 14.520          C  
ATOM   7152  CE1 HIS A 476      30.400   2.097  45.801  1.00 14.520          C  
ATOM   7153  NE2 HIS A 476      31.455   1.863  46.557  1.00 14.520          N  
ATOM   7154  H   HIS A 476      31.587  -3.440  43.208  1.00 12.460          H  
ATOM   7155  HA  HIS A 476      30.610  -2.288  45.762  1.00 12.440          H  
ATOM   7156 1HB  HIS A 476      32.553  -1.358  44.368  1.00 17.430          H  
ATOM   7157 2HB  HIS A 476      31.318  -0.790  43.256  1.00 17.430          H  
ATOM   7158  HD2 HIS A 476      32.937   0.239  46.586  1.00 17.430          H  
ATOM   7159  HE1 HIS A 476      29.730   2.955  45.887  1.00 17.430          H  
ATOM   7160  HE2 HIS A 476      31.780   2.450  47.318  1.00 17.430          H  
ATOM   7161  N   ASP A 477      28.447  -1.158  45.086  1.00 10.670          N  
ATOM   7162  CA  ASP A 477      27.089  -0.727  44.757  1.00 10.880          C  
ATOM   7163  C   ASP A 477      26.993   0.030  43.424  1.00 10.690          C  
ATOM   7164  O   ASP A 477      25.981  -0.067  42.727  1.00 10.950          O  
ATOM   7165  CB  ASP A 477      26.556   0.211  45.839  1.00 15.150          C  
ATOM   7166  CG  ASP A 477      26.242  -0.460  47.153  1.00 15.150          C  
ATOM   7167  OD1 ASP A 477      26.181  -1.666  47.206  1.00 15.150          O  
ATOM   7168  OD2 ASP A 477      26.075   0.249  48.110  1.00 15.150          O  
ATOM   7169  H   ASP A 477      28.814  -0.928  46.001  1.00 12.800          H  
ATOM   7170  HA  ASP A 477      26.455  -1.612  44.697  1.00 13.060          H  
ATOM   7171 1HB  ASP A 477      27.290   0.996  46.020  1.00 18.180          H  
ATOM   7172 2HB  ASP A 477      25.652   0.697  45.474  1.00 18.180          H  
ATOM   7173  N   ASN A 478      28.043   0.771  43.048  1.00 10.420          N  
ATOM   7174  CA  ASN A 478      28.019   1.546  41.809  1.00 10.330          C  
ATOM   7175  C   ASN A 478      28.437   0.750  40.566  1.00  9.960          C  
ATOM   7176  O   ASN A 478      28.601   1.330  39.491  1.00  9.690          O  
ATOM   7177  CB  ASN A 478      28.897   2.780  41.930  1.00 14.500          C  
ATOM   7178  CG  ASN A 478      30.388   2.473  42.035  1.00 14.500          C  
ATOM   7179  OD1 ASN A 478      30.879   1.352  41.787  1.00 14.500          O  
ATOM   7180  ND2 ASN A 478      31.138   3.487  42.411  1.00 14.500          N  
ATOM   7181  H   ASN A 478      28.859   0.847  43.663  1.00 12.500          H  
ATOM   7182  HA  ASN A 478      26.993   1.876  41.642  1.00 12.400          H  
ATOM   7183 1HB  ASN A 478      28.732   3.426  41.069  1.00 17.400          H  
ATOM   7184 2HB  ASN A 478      28.600   3.338  42.818  1.00 17.400          H  
ATOM   7185 1HD2 ASN A 478      32.127   3.370  42.503  1.00 17.400          H  
ATOM   7186 2HD2 ASN A 478      30.721   4.376  42.604  1.00 17.400          H  
ATOM   7187  N   GLY A 479      28.602  -0.566  40.695  1.00 10.110          N  
ATOM   7188  CA  GLY A 479      28.966  -1.424  39.576  1.00 10.100          C  
ATOM   7189  C   GLY A 479      30.450  -1.762  39.489  1.00  9.920          C  
ATOM   7190  O   GLY A 479      30.848  -2.656  38.742  1.00 10.440          O  
ATOM   7191  H   GLY A 479      28.478  -1.010  41.610  1.00 12.130          H  
ATOM   7192 1HA  GLY A 479      28.393  -2.341  39.646  1.00 12.120          H  
ATOM   7193 2HA  GLY A 479      28.655  -0.945  38.650  1.00 12.120          H  
ATOM   7194  N   ARG A 480      31.295  -1.073  40.244  1.00  9.400          N  
ATOM   7195  CA  ARG A 480      32.718  -1.388  40.178  1.00  9.360          C  
ATOM   7196  C   ARG A 480      32.945  -2.863  40.530  1.00  9.030          C  
ATOM   7197  O   ARG A 480      32.453  -3.376  41.545  1.00  8.950          O  
ATOM   7198  CB  ARG A 480      33.511  -0.502  41.131  1.00 13.120          C  
ATOM   7199  CG  ARG A 480      35.017  -0.521  40.981  1.00 13.120          C  
ATOM   7200  CD  ARG A 480      35.658   0.401  41.941  1.00 13.120          C  
ATOM   7201  NE  ARG A 480      35.472  -0.066  43.327  1.00 13.120          N  
ATOM   7202  CZ  ARG A 480      35.861   0.596  44.437  1.00 13.120          C  
ATOM   7203  NH1 ARG A 480      36.473   1.757  44.341  1.00 13.120          N  
ATOM   7204  NH2 ARG A 480      35.622   0.070  45.627  1.00 13.120          N  
ATOM   7205  H   ARG A 480      30.950  -0.312  40.834  1.00 11.280          H  
ATOM   7206  HA  ARG A 480      33.073  -1.211  39.160  1.00 11.230          H  
ATOM   7207 1HB  ARG A 480      33.194   0.530  41.012  1.00 15.740          H  
ATOM   7208 2HB  ARG A 480      33.301  -0.787  42.134  1.00 15.740          H  
ATOM   7209 1HG  ARG A 480      35.407  -1.527  41.147  1.00 15.740          H  
ATOM   7210 2HG  ARG A 480      35.280  -0.185  39.981  1.00 15.740          H  
ATOM   7211 1HD  ARG A 480      36.724   0.462  41.727  1.00 15.740          H  
ATOM   7212 2HD  ARG A 480      35.210   1.392  41.840  1.00 15.740          H  
ATOM   7213  HE  ARG A 480      35.017  -0.964  43.455  1.00 15.740          H  
ATOM   7214 1HH1 ARG A 480      36.656   2.163  43.431  1.00 15.740          H  
ATOM   7215 2HH1 ARG A 480      36.761   2.249  45.174  1.00 15.740          H  
ATOM   7216 1HH2 ARG A 480      35.132  -0.815  45.699  1.00 15.740          H  
ATOM   7217 2HH2 ARG A 480      35.911   0.555  46.464  1.00 15.740          H  
ATOM   7218  N   LEU A 481      33.719  -3.550  39.700  1.00  9.100          N  
ATOM   7219  CA  LEU A 481      33.991  -4.958  39.930  1.00  8.950          C  
ATOM   7220  C   LEU A 481      35.182  -5.088  40.823  1.00  8.960          C  
ATOM   7221  O   LEU A 481      36.023  -4.197  40.869  1.00  8.960          O  
ATOM   7222  CB  LEU A 481      34.262  -5.715  38.622  1.00 12.590          C  
ATOM   7223  CG  LEU A 481      33.134  -5.795  37.571  1.00 12.590          C  
ATOM   7224  CD1 LEU A 481      33.691  -6.443  36.363  1.00 12.590          C  
ATOM   7225  CD2 LEU A 481      31.971  -6.623  38.078  1.00 12.590          C  
ATOM   7226  H   LEU A 481      34.149  -3.068  38.909  1.00 10.920          H  
ATOM   7227  HA  LEU A 481      33.139  -5.401  40.438  1.00 10.740          H  
ATOM   7228 1HB  LEU A 481      35.098  -5.235  38.138  1.00 15.110          H  
ATOM   7229 2HB  LEU A 481      34.559  -6.733  38.871  1.00 15.110          H  
ATOM   7230  HG  LEU A 481      32.780  -4.792  37.322  1.00 15.110          H  
ATOM   7231 1HD1 LEU A 481      32.919  -6.515  35.615  1.00 15.110          H  
ATOM   7232 2HD1 LEU A 481      34.509  -5.852  35.987  1.00 15.110          H  
ATOM   7233 3HD1 LEU A 481      34.044  -7.427  36.618  1.00 15.110          H  
ATOM   7234 1HD2 LEU A 481      31.198  -6.677  37.307  1.00 15.110          H  
ATOM   7235 2HD2 LEU A 481      32.308  -7.627  38.324  1.00 15.110          H  
ATOM   7236 3HD2 LEU A 481      31.562  -6.158  38.942  1.00 15.110          H  
ATOM   7237  N   ALA A 482      35.276  -6.175  41.550  1.00  9.090          N  
ATOM   7238  CA  ALA A 482      36.470  -6.372  42.339  1.00  9.300          C  
ATOM   7239  C   ALA A 482      36.646  -7.833  42.632  1.00  9.410          C  
ATOM   7240  O   ALA A 482      35.664  -8.580  42.724  1.00  9.500          O  
ATOM   7241  CB  ALA A 482      36.406  -5.559  43.594  1.00 12.940          C  
ATOM   7242  H   ALA A 482      34.554  -6.881  41.527  1.00 10.910          H  
ATOM   7243  HA  ALA A 482      37.325  -6.050  41.749  1.00 11.160          H  
ATOM   7244 1HB  ALA A 482      37.318  -5.696  44.176  1.00 15.520          H  
ATOM   7245 2HB  ALA A 482      36.291  -4.534  43.329  1.00 15.520          H  
ATOM   7246 3HB  ALA A 482      35.579  -5.866  44.142  1.00 15.520          H  
ATOM   7247  N   GLU A 483      37.895  -8.221  42.823  1.00  9.530          N  
ATOM   7248  CA  GLU A 483      38.239  -9.604  43.094  1.00  9.790          C  
ATOM   7249  C   GLU A 483      39.484  -9.700  43.972  1.00  9.980          C  
ATOM   7250  O   GLU A 483      40.438  -8.926  43.814  1.00  9.940          O  
ATOM   7251  CB  GLU A 483      38.447 -10.314  41.751  1.00 13.600          C  
ATOM   7252  CG  GLU A 483      38.590 -11.823  41.789  1.00 13.600          C  
ATOM   7253  CD  GLU A 483      38.699 -12.382  40.384  1.00 13.600          C  
ATOM   7254  OE1 GLU A 483      38.776 -11.586  39.488  1.00 13.600          O  
ATOM   7255  OE2 GLU A 483      38.678 -13.575  40.195  1.00 13.600          O  
ATOM   7256  H   GLU A 483      38.627  -7.506  42.756  1.00 11.440          H  
ATOM   7257  HA  GLU A 483      37.411 -10.068  43.617  1.00 11.750          H  
ATOM   7258 1HB  GLU A 483      37.605 -10.088  41.092  1.00 16.320          H  
ATOM   7259 2HB  GLU A 483      39.343  -9.914  41.273  1.00 16.320          H  
ATOM   7260 1HG  GLU A 483      39.474 -12.107  42.364  1.00 16.320          H  
ATOM   7261 2HG  GLU A 483      37.718 -12.231  42.281  1.00 16.320          H  
ATOM   7262  N   ALA A 484      39.473 -10.630  44.921  1.00 10.240          N  
ATOM   7263  CA  ALA A 484      40.634 -10.812  45.772  1.00 10.530          C  
ATOM   7264  C   ALA A 484      41.384 -12.100  45.467  1.00 10.600          C  
ATOM   7265  O   ALA A 484      40.802 -13.134  45.131  1.00 10.690          O  
ATOM   7266  CB  ALA A 484      40.231 -10.794  47.230  1.00 14.630          C  
ATOM   7267  H   ALA A 484      38.645 -11.216  45.035  1.00 12.290          H  
ATOM   7268  HA  ALA A 484      41.305  -9.988  45.584  1.00 12.640          H  
ATOM   7269 1HB  ALA A 484      41.125 -10.891  47.849  1.00 17.550          H  
ATOM   7270 2HB  ALA A 484      39.746  -9.854  47.453  1.00 17.550          H  
ATOM   7271 3HB  ALA A 484      39.549 -11.617  47.436  1.00 17.550          H  
ATOM   7272  N   ASP A 485      42.700 -12.026  45.617  1.00 10.660          N  
ATOM   7273  CA  ASP A 485      43.573 -13.183  45.458  1.00 10.790          C  
ATOM   7274  C   ASP A 485      43.920 -13.755  46.812  1.00 11.260          C  
ATOM   7275  O   ASP A 485      44.737 -13.179  47.542  1.00 11.440          O  
ATOM   7276  CB  ASP A 485      44.836 -12.852  44.671  1.00 15.050          C  
ATOM   7277  CG  ASP A 485      45.762 -14.066  44.432  1.00 15.050          C  
ATOM   7278  OD1 ASP A 485      45.863 -14.951  45.317  1.00 15.050          O  
ATOM   7279  OD2 ASP A 485      46.372 -14.107  43.392  1.00 15.050          O  
ATOM   7280  H   ASP A 485      43.082 -11.118  45.898  1.00 12.790          H  
ATOM   7281  HA  ASP A 485      43.030 -13.948  44.901  1.00 12.950          H  
ATOM   7282 1HB  ASP A 485      44.565 -12.413  43.710  1.00 18.060          H  
ATOM   7283 2HB  ASP A 485      45.402 -12.122  45.221  1.00 18.060          H  
ATOM   7284  N   SER A 486      43.302 -14.887  47.138  1.00 11.590          N  
ATOM   7285  CA  SER A 486      43.403 -15.554  48.433  1.00 12.120          C  
ATOM   7286  C   SER A 486      44.794 -16.077  48.794  1.00 12.460          C  
ATOM   7287  O   SER A 486      45.024 -16.454  49.948  1.00 12.720          O  
ATOM   7288  CB  SER A 486      42.411 -16.700  48.494  1.00 16.760          C  
ATOM   7289  OG  SER A 486      42.742 -17.704  47.572  1.00 16.760          O  
ATOM   7290  H   SER A 486      42.684 -15.303  46.452  1.00 13.910          H  
ATOM   7291  HA  SER A 486      43.121 -14.827  49.196  1.00 14.540          H  
ATOM   7292 1HB  SER A 486      42.407 -17.118  49.501  1.00 20.110          H  
ATOM   7293 2HB  SER A 486      41.408 -16.327  48.289  1.00 20.110          H  
ATOM   7294  HG  SER A 486      42.103 -18.411  47.710  1.00 20.110          H  
ATOM   7295  N   THR A 487      45.714 -16.149  47.824  1.00 12.600          N  
ATOM   7296  CA  THR A 487      47.045 -16.658  48.143  1.00 13.050          C  
ATOM   7297  C   THR A 487      48.071 -15.531  48.147  1.00 13.290          C  
ATOM   7298  O   THR A 487      49.102 -15.616  48.819  1.00 13.680          O  
ATOM   7299  CB  THR A 487      47.489 -17.714  47.113  1.00 18.090          C  
ATOM   7300  OG1 THR A 487      47.653 -17.102  45.798  1.00 18.090          O  
ATOM   7301  CG2 THR A 487      46.451 -18.825  47.027  1.00 18.090          C  
ATOM   7302  H   THR A 487      45.495 -15.813  46.883  1.00 15.120          H  
ATOM   7303  HA  THR A 487      47.029 -17.108  49.134  1.00 15.660          H  
ATOM   7304  HB  THR A 487      48.440 -18.141  47.424  1.00 21.710          H  
ATOM   7305  HG1 THR A 487      46.886 -16.508  45.574  1.00 21.710          H  
ATOM   7306 1HG2 THR A 487      46.775 -19.572  46.307  1.00 21.710          H  
ATOM   7307 2HG2 THR A 487      46.337 -19.286  48.007  1.00 21.710          H  
ATOM   7308 3HG2 THR A 487      45.494 -18.410  46.711  1.00 21.710          H  
ATOM   7309  N   GLN A 488      47.754 -14.448  47.434  1.00 13.170          N  
ATOM   7310  CA  GLN A 488      48.658 -13.304  47.333  1.00 13.140          C  
ATOM   7311  C   GLN A 488      48.200 -12.126  48.185  1.00 12.930          C  
ATOM   7312  O   GLN A 488      48.967 -11.188  48.408  1.00 13.330          O  
ATOM   7313  CB  GLN A 488      48.790 -12.853  45.894  1.00 18.410          C  
ATOM   7314  CG  GLN A 488      49.270 -13.938  44.953  1.00 18.410          C  
ATOM   7315  CD  GLN A 488      50.597 -14.481  45.307  1.00 18.410          C  
ATOM   7316  OE1 GLN A 488      51.598 -13.761  45.380  1.00 18.410          O  
ATOM   7317  NE2 GLN A 488      50.625 -15.786  45.553  1.00 18.410          N  
ATOM   7318  H   GLN A 488      46.892 -14.475  46.880  1.00 15.800          H  
ATOM   7319  HA  GLN A 488      49.640 -13.607  47.695  1.00 15.770          H  
ATOM   7320 1HB  GLN A 488      47.834 -12.505  45.552  1.00 22.090          H  
ATOM   7321 2HB  GLN A 488      49.483 -12.021  45.842  1.00 22.090          H  
ATOM   7322 1HG  GLN A 488      48.560 -14.759  44.980  1.00 22.090          H  
ATOM   7323 2HG  GLN A 488      49.318 -13.538  43.947  1.00 22.090          H  
ATOM   7324 1HE2 GLN A 488      51.483 -16.234  45.809  1.00 22.090          H  
ATOM   7325 2HE2 GLN A 488      49.760 -16.328  45.490  1.00 22.090          H  
ATOM   7326  N   ASN A 489      46.958 -12.203  48.685  1.00 12.400          N  
ATOM   7327  CA  ASN A 489      46.286 -11.159  49.447  1.00 12.060          C  
ATOM   7328  C   ASN A 489      46.144  -9.876  48.642  1.00 11.840          C  
ATOM   7329  O   ASN A 489      46.326  -8.769  49.154  1.00 11.910          O  
ATOM   7330  CB  ASN A 489      47.003 -10.912  50.760  1.00 17.020          C  
ATOM   7331  CG  ASN A 489      46.999 -12.136  51.635  1.00 17.020          C  
ATOM   7332  OD1 ASN A 489      45.958 -12.776  51.848  1.00 17.020          O  
ATOM   7333  ND2 ASN A 489      48.153 -12.483  52.145  1.00 17.020          N  
ATOM   7334  H   ASN A 489      46.378 -13.009  48.454  1.00 14.880          H  
ATOM   7335  HA  ASN A 489      45.273 -11.504  49.668  1.00 14.470          H  
ATOM   7336 1HB  ASN A 489      48.027 -10.593  50.590  1.00 20.420          H  
ATOM   7337 2HB  ASN A 489      46.499 -10.106  51.292  1.00 20.420          H  
ATOM   7338 1HD2 ASN A 489      48.220 -13.291  52.731  1.00 20.420          H  
ATOM   7339 2HD2 ASN A 489      48.971 -11.944  51.940  1.00 20.420          H  
ATOM   7340  N   PHE A 490      45.817 -10.043  47.364  1.00 11.690          N  
ATOM   7341  CA  PHE A 490      45.601  -8.886  46.504  1.00 11.560          C  
ATOM   7342  C   PHE A 490      44.152  -8.477  46.594  1.00 11.270          C  
ATOM   7343  O   PHE A 490      43.272  -9.331  46.593  1.00 11.090          O  
ATOM   7344  CB  PHE A 490      45.864  -9.156  45.018  1.00 16.240          C  
ATOM   7345  CG  PHE A 490      47.270  -9.427  44.594  1.00 16.240          C  
ATOM   7346  CD1 PHE A 490      48.336  -8.668  45.047  1.00 16.240          C  
ATOM   7347  CD2 PHE A 490      47.525 -10.435  43.678  1.00 16.240          C  
ATOM   7348  CE1 PHE A 490      49.615  -8.930  44.614  1.00 16.240          C  
ATOM   7349  CE2 PHE A 490      48.801 -10.691  43.245  1.00 16.240          C  
ATOM   7350  CZ  PHE A 490      49.848  -9.940  43.715  1.00 16.240          C  
ATOM   7351  H   PHE A 490      45.680 -11.005  47.057  1.00 14.030          H  
ATOM   7352  HA  PHE A 490      46.215  -8.056  46.851  1.00 13.870          H  
ATOM   7353 1HB  PHE A 490      45.244  -9.965  44.681  1.00 19.480          H  
ATOM   7354 2HB  PHE A 490      45.536  -8.298  44.485  1.00 19.480          H  
ATOM   7355  HD1 PHE A 490      48.172  -7.851  45.756  1.00 19.480          H  
ATOM   7356  HD2 PHE A 490      46.701 -11.038  43.291  1.00 19.480          H  
ATOM   7357  HE1 PHE A 490      50.443  -8.325  44.986  1.00 19.480          H  
ATOM   7358  HE2 PHE A 490      48.981 -11.490  42.525  1.00 19.480          H  
ATOM   7359  HZ  PHE A 490      50.860 -10.141  43.372  1.00 19.480          H  
ATOM   7360  N   HIS A 491      43.900  -7.176  46.578  1.00 11.320          N  
ATOM   7361  CA  HIS A 491      42.541  -6.639  46.545  1.00 11.150          C  
ATOM   7362  C   HIS A 491      42.437  -5.692  45.363  1.00 10.990          C  
ATOM   7363  O   HIS A 491      42.957  -4.567  45.380  1.00 11.300          O  
ATOM   7364  CB  HIS A 491      42.193  -5.974  47.871  1.00 15.680          C  
ATOM   7365  CG  HIS A 491      42.151  -6.966  48.990  1.00 15.680          C  
ATOM   7366  ND1 HIS A 491      41.005  -7.656  49.310  1.00 15.680          N  
ATOM   7367  CD2 HIS A 491      43.111  -7.412  49.837  1.00 15.680          C  
ATOM   7368  CE1 HIS A 491      41.256  -8.479  50.311  1.00 15.680          C  
ATOM   7369  NE2 HIS A 491      42.524  -8.350  50.653  1.00 15.680          N  
ATOM   7370  H   HIS A 491      44.680  -6.531  46.596  1.00 13.580          H  
ATOM   7371  HA  HIS A 491      41.825  -7.444  46.382  1.00 13.380          H  
ATOM   7372 1HB  HIS A 491      42.925  -5.204  48.108  1.00 18.810          H  
ATOM   7373 2HB  HIS A 491      41.215  -5.499  47.799  1.00 18.810          H  
ATOM   7374  HD1 HIS A 491      40.092  -7.303  49.121  1.00 18.810          H  
ATOM   7375  HD2 HIS A 491      44.169  -7.171  49.953  1.00 18.810          H  
ATOM   7376  HE1 HIS A 491      40.467  -9.117  50.708  1.00 18.810          H  
ATOM   7377  N   LEU A 492      41.863  -6.197  44.275  1.00 10.560          N  
ATOM   7378  CA  LEU A 492      41.879  -5.446  43.033  1.00 10.430          C  
ATOM   7379  C   LEU A 492      40.491  -4.939  42.645  1.00 10.380          C  
ATOM   7380  O   LEU A 492      39.519  -5.699  42.661  1.00 10.410          O  
ATOM   7381  CB  LEU A 492      42.440  -6.383  41.974  1.00 14.650          C  
ATOM   7382  CG  LEU A 492      43.775  -7.123  42.358  1.00 14.650          C  
ATOM   7383  CD1 LEU A 492      44.185  -7.999  41.178  1.00 14.650          C  
ATOM   7384  CD2 LEU A 492      44.895  -6.127  42.795  1.00 14.650          C  
ATOM   7385  H   LEU A 492      41.426  -7.127  44.288  1.00 12.670          H  
ATOM   7386  HA  LEU A 492      42.526  -4.578  43.144  1.00 12.520          H  
ATOM   7387 1HB  LEU A 492      41.698  -7.158  41.789  1.00 17.580          H  
ATOM   7388 2HB  LEU A 492      42.593  -5.834  41.068  1.00 17.580          H  
ATOM   7389  HG  LEU A 492      43.563  -7.799  43.189  1.00 17.580          H  
ATOM   7390 1HD1 LEU A 492      45.047  -8.576  41.432  1.00 17.580          H  
ATOM   7391 2HD1 LEU A 492      43.369  -8.681  40.934  1.00 17.580          H  
ATOM   7392 3HD1 LEU A 492      44.404  -7.371  40.315  1.00 17.580          H  
ATOM   7393 1HD2 LEU A 492      45.789  -6.663  43.058  1.00 17.580          H  
ATOM   7394 2HD2 LEU A 492      45.120  -5.470  42.021  1.00 17.580          H  
ATOM   7395 3HD2 LEU A 492      44.589  -5.545  43.650  1.00 17.580          H  
ATOM   7396  N   TYR A 493      40.406  -3.663  42.244  1.00 10.330          N  
ATOM   7397  CA  TYR A 493      39.131  -3.042  41.872  1.00 10.310          C  
ATOM   7398  C   TYR A 493      39.130  -2.566  40.409  1.00 10.110          C  
ATOM   7399  O   TYR A 493      40.122  -2.036  39.903  1.00 10.060          O  
ATOM   7400  CB  TYR A 493      38.893  -1.893  42.851  1.00 14.440          C  
ATOM   7401  CG  TYR A 493      38.786  -2.389  44.290  1.00 14.440          C  
ATOM   7402  CD1 TYR A 493      39.939  -2.584  45.067  1.00 14.440          C  
ATOM   7403  CD2 TYR A 493      37.561  -2.663  44.826  1.00 14.440          C  
ATOM   7404  CE1 TYR A 493      39.829  -3.066  46.354  1.00 14.440          C  
ATOM   7405  CE2 TYR A 493      37.449  -3.141  46.109  1.00 14.440          C  
ATOM   7406  CZ  TYR A 493      38.570  -3.350  46.870  1.00 14.440          C  
ATOM   7407  OH  TYR A 493      38.432  -3.829  48.153  1.00 14.440          O  
ATOM   7408  H   TYR A 493      41.243  -3.077  42.263  1.00 12.400          H  
ATOM   7409  HA  TYR A 493      38.337  -3.776  41.980  1.00 12.370          H  
ATOM   7410 1HB  TYR A 493      39.714  -1.186  42.796  1.00 17.330          H  
ATOM   7411 2HB  TYR A 493      37.984  -1.378  42.596  1.00 17.330          H  
ATOM   7412  HD1 TYR A 493      40.929  -2.366  44.656  1.00 17.330          H  
ATOM   7413  HD2 TYR A 493      36.667  -2.509  44.229  1.00 17.330          H  
ATOM   7414  HE1 TYR A 493      40.725  -3.223  46.953  1.00 17.330          H  
ATOM   7415  HE2 TYR A 493      36.463  -3.363  46.518  1.00 17.330          H  
ATOM   7416  HH  TYR A 493      37.501  -3.841  48.391  1.00 17.330          H  
ATOM   7417  N   TYR A 494      38.003  -2.717  39.712  1.00 10.040          N  
ATOM   7418  CA  TYR A 494      37.990  -2.386  38.294  1.00  9.870          C  
ATOM   7419  C   TYR A 494      36.830  -1.484  37.823  1.00  9.960          C  
ATOM   7420  O   TYR A 494      35.626  -1.783  37.950  1.00 10.070          O  
ATOM   7421  CB  TYR A 494      38.005  -3.717  37.544  1.00 13.890          C  
ATOM   7422  CG  TYR A 494      39.196  -4.596  37.879  1.00 13.890          C  
ATOM   7423  CD1 TYR A 494      39.123  -5.478  38.948  1.00 13.890          C  
ATOM   7424  CD2 TYR A 494      40.354  -4.531  37.129  1.00 13.890          C  
ATOM   7425  CE1 TYR A 494      40.197  -6.260  39.246  1.00 13.890          C  
ATOM   7426  CE2 TYR A 494      41.410  -5.314  37.426  1.00 13.890          C  
ATOM   7427  CZ  TYR A 494      41.347  -6.170  38.470  1.00 13.890          C  
ATOM   7428  OH  TYR A 494      42.427  -6.954  38.747  1.00 13.890          O  
ATOM   7429  H   TYR A 494      37.187  -3.123  40.152  1.00 12.050          H  
ATOM   7430  HA  TYR A 494      38.908  -1.853  38.059  1.00 11.840          H  
ATOM   7431 1HB  TYR A 494      37.099  -4.270  37.747  1.00 16.660          H  
ATOM   7432 2HB  TYR A 494      38.047  -3.534  36.525  1.00 16.660          H  
ATOM   7433  HD1 TYR A 494      38.214  -5.545  39.548  1.00 16.660          H  
ATOM   7434  HD2 TYR A 494      40.437  -3.869  36.309  1.00 16.660          H  
ATOM   7435  HE1 TYR A 494      40.141  -6.952  40.081  1.00 16.660          H  
ATOM   7436  HE2 TYR A 494      42.316  -5.257  36.824  1.00 16.660          H  
ATOM   7437  HH  TYR A 494      43.147  -6.733  38.144  1.00 16.660          H  
ATOM   7438  N   GLU A 495      37.209  -0.401  37.140  1.00  9.920          N  
ATOM   7439  CA  GLU A 495      36.259   0.610  36.651  1.00 10.020          C  
ATOM   7440  C   GLU A 495      35.559   0.213  35.339  1.00  9.990          C  
ATOM   7441  O   GLU A 495      35.766   0.813  34.274  1.00  9.940          O  
ATOM   7442  CB  GLU A 495      36.969   1.955  36.491  1.00 13.990          C  
ATOM   7443  CG  GLU A 495      37.543   2.527  37.810  1.00 13.990          C  
ATOM   7444  CD  GLU A 495      36.491   2.914  38.829  1.00 13.990          C  
ATOM   7445  OE1 GLU A 495      35.340   2.990  38.479  1.00 13.990          O  
ATOM   7446  OE2 GLU A 495      36.846   3.124  39.966  1.00 13.990          O  
ATOM   7447  H   GLU A 495      38.216  -0.239  37.029  1.00 11.900          H  
ATOM   7448  HA  GLU A 495      35.483   0.732  37.408  1.00 12.020          H  
ATOM   7449 1HB  GLU A 495      37.791   1.849  35.794  1.00 16.790          H  
ATOM   7450 2HB  GLU A 495      36.278   2.687  36.076  1.00 16.790          H  
ATOM   7451 1HG  GLU A 495      38.208   1.782  38.254  1.00 16.790          H  
ATOM   7452 2HG  GLU A 495      38.144   3.403  37.572  1.00 16.790          H  
ATOM   7453  N   TYR A 496      34.695  -0.783  35.503  1.00 10.070          N  
ATOM   7454  CA  TYR A 496      33.845  -1.461  34.528  1.00 10.080          C  
ATOM   7455  C   TYR A 496      32.833  -0.568  33.823  1.00 10.140          C  
ATOM   7456  O   TYR A 496      32.112   0.203  34.460  1.00 10.240          O  
ATOM   7457  CB  TYR A 496      33.148  -2.585  35.293  1.00 14.110          C  
ATOM   7458  CG  TYR A 496      32.222  -3.472  34.556  1.00 14.110          C  
ATOM   7459  CD1 TYR A 496      32.704  -4.469  33.744  1.00 14.110          C  
ATOM   7460  CD2 TYR A 496      30.865  -3.323  34.740  1.00 14.110          C  
ATOM   7461  CE1 TYR A 496      31.838  -5.314  33.133  1.00 14.110          C  
ATOM   7462  CE2 TYR A 496      29.995  -4.170  34.109  1.00 14.110          C  
ATOM   7463  CZ  TYR A 496      30.484  -5.169  33.311  1.00 14.110          C  
ATOM   7464  OH  TYR A 496      29.624  -6.033  32.679  1.00 14.110          O  
ATOM   7465  H   TYR A 496      34.676  -1.145  36.458  1.00 12.080          H  
ATOM   7466  HA  TYR A 496      34.468  -1.860  33.750  1.00 12.100          H  
ATOM   7467 1HB  TYR A 496      33.910  -3.215  35.746  1.00 16.930          H  
ATOM   7468 2HB  TYR A 496      32.590  -2.145  36.122  1.00 16.930          H  
ATOM   7469  HD1 TYR A 496      33.760  -4.597  33.599  1.00 16.930          H  
ATOM   7470  HD2 TYR A 496      30.484  -2.533  35.394  1.00 16.930          H  
ATOM   7471  HE1 TYR A 496      32.208  -6.111  32.501  1.00 16.930          H  
ATOM   7472  HE2 TYR A 496      28.921  -4.054  34.252  1.00 16.930          H  
ATOM   7473  HH  TYR A 496      28.718  -5.779  32.871  1.00 16.930          H  
ATOM   7474  N   ASN A 497      32.781  -0.693  32.493  1.00 10.110          N  
ATOM   7475  CA  ASN A 497      31.873   0.087  31.664  1.00 10.160          C  
ATOM   7476  C   ASN A 497      30.782  -0.732  30.953  1.00 10.370          C  
ATOM   7477  O   ASN A 497      30.684  -1.955  31.079  1.00 10.540          O  
ATOM   7478  CB  ASN A 497      32.685   0.910  30.674  1.00 14.200          C  
ATOM   7479  CG  ASN A 497      33.471   0.071  29.702  1.00 14.200          C  
ATOM   7480  OD1 ASN A 497      32.950  -0.918  29.121  1.00 14.200          O  
ATOM   7481  ND2 ASN A 497      34.719   0.462  29.498  1.00 14.200          N  
ATOM   7482  H   ASN A 497      33.437  -1.336  32.042  1.00 12.130          H  
ATOM   7483  HA  ASN A 497      31.354   0.789  32.318  1.00 12.190          H  
ATOM   7484 1HB  ASN A 497      32.039   1.584  30.120  1.00 17.040          H  
ATOM   7485 2HB  ASN A 497      33.390   1.530  31.234  1.00 17.040          H  
ATOM   7486 1HD2 ASN A 497      35.307  -0.024  28.857  1.00 17.040          H  
ATOM   7487 2HD2 ASN A 497      35.085   1.261  29.988  1.00 17.040          H  
ATOM   7488  N   ALA A 498      29.985  -0.020  30.153  1.00 10.390          N  
ATOM   7489  CA  ALA A 498      28.852  -0.539  29.380  1.00 10.600          C  
ATOM   7490  C   ALA A 498      29.198  -1.612  28.348  1.00 10.350          C  
ATOM   7491  O   ALA A 498      28.307  -2.320  27.882  1.00 10.540          O  
ATOM   7492  CB  ALA A 498      28.173   0.603  28.655  1.00 14.760          C  
ATOM   7493  H   ALA A 498      30.151   0.974  30.105  1.00 12.470          H  
ATOM   7494  HA  ALA A 498      28.151  -0.979  30.090  1.00 12.720          H  
ATOM   7495 1HB  ALA A 498      27.298   0.223  28.125  1.00 17.710          H  
ATOM   7496 2HB  ALA A 498      27.862   1.358  29.375  1.00 17.710          H  
ATOM   7497 3HB  ALA A 498      28.868   1.041  27.942  1.00 17.710          H  
ATOM   7498  N   GLN A 499      30.454  -1.679  27.915  1.00 10.010          N  
ATOM   7499  CA  GLN A 499      30.845  -2.645  26.897  1.00  9.840          C  
ATOM   7500  C   GLN A 499      31.406  -3.893  27.537  1.00  9.900          C  
ATOM   7501  O   GLN A 499      31.839  -4.816  26.848  1.00  9.840          O  
ATOM   7502  CB  GLN A 499      31.872  -2.049  25.932  1.00 13.840          C  
ATOM   7503  CG  GLN A 499      31.366  -0.857  25.155  1.00 13.840          C  
ATOM   7504  CD  GLN A 499      30.153  -1.205  24.310  1.00 13.840          C  
ATOM   7505  OE1 GLN A 499      30.158  -2.200  23.561  1.00 13.840          O  
ATOM   7506  NE2 GLN A 499      29.111  -0.392  24.414  1.00 13.840          N  
ATOM   7507  H   GLN A 499      31.183  -1.122  28.356  1.00 12.010          H  
ATOM   7508  HA  GLN A 499      29.961  -2.935  26.331  1.00 11.810          H  
ATOM   7509 1HB  GLN A 499      32.747  -1.729  26.498  1.00 16.610          H  
ATOM   7510 2HB  GLN A 499      32.202  -2.812  25.229  1.00 16.610          H  
ATOM   7511 1HG  GLN A 499      31.080  -0.075  25.856  1.00 16.610          H  
ATOM   7512 2HG  GLN A 499      32.157  -0.500  24.494  1.00 16.610          H  
ATOM   7513 1HE2 GLN A 499      28.279  -0.567  23.886  1.00 16.610          H  
ATOM   7514 2HE2 GLN A 499      29.154   0.405  25.016  1.00 16.610          H  
ATOM   7515  N   GLY A 500      31.419  -3.920  28.865  1.00 10.140          N  
ATOM   7516  CA  GLY A 500      31.973  -5.041  29.579  1.00 10.360          C  
ATOM   7517  C   GLY A 500      33.485  -4.945  29.691  1.00 10.140          C  
ATOM   7518  O   GLY A 500      34.159  -5.953  29.870  1.00 10.320          O  
ATOM   7519  H   GLY A 500      31.033  -3.148  29.417  1.00 12.170          H  
ATOM   7520 1HA  GLY A 500      31.521  -5.071  30.556  1.00 12.430          H  
ATOM   7521 2HA  GLY A 500      31.701  -5.964  29.073  1.00 12.430          H  
ATOM   7522  N   LEU A 501      34.040  -3.749  29.483  1.00  9.860          N  
ATOM   7523  CA  LEU A 501      35.473  -3.551  29.512  1.00  9.700          C  
ATOM   7524  C   LEU A 501      35.867  -2.722  30.726  1.00  9.740          C  
ATOM   7525  O   LEU A 501      35.019  -2.073  31.340  1.00  9.850          O  
ATOM   7526  CB  LEU A 501      35.867  -2.901  28.188  1.00 13.640          C  
ATOM   7527  CG  LEU A 501      35.419  -3.700  26.907  1.00 13.640          C  
ATOM   7528  CD1 LEU A 501      35.737  -2.896  25.683  1.00 13.640          C  
ATOM   7529  CD2 LEU A 501      36.118  -5.063  26.845  1.00 13.640          C  
ATOM   7530  H   LEU A 501      33.474  -2.907  29.335  1.00 11.830          H  
ATOM   7531  HA  LEU A 501      35.966  -4.514  29.607  1.00 11.640          H  
ATOM   7532 1HB  LEU A 501      35.408  -1.928  28.134  1.00 16.370          H  
ATOM   7533 2HB  LEU A 501      36.933  -2.779  28.161  1.00 16.370          H  
ATOM   7534  HG  LEU A 501      34.345  -3.855  26.936  1.00 16.370          H  
ATOM   7535 1HD1 LEU A 501      35.417  -3.435  24.814  1.00 16.370          H  
ATOM   7536 2HD1 LEU A 501      35.222  -1.938  25.725  1.00 16.370          H  
ATOM   7537 3HD1 LEU A 501      36.777  -2.735  25.626  1.00 16.370          H  
ATOM   7538 1HD2 LEU A 501      35.790  -5.594  25.955  1.00 16.370          H  
ATOM   7539 2HD2 LEU A 501      37.193  -4.931  26.801  1.00 16.370          H  
ATOM   7540 3HD2 LEU A 501      35.865  -5.659  27.714  1.00 16.370          H  
ATOM   7541  N   ILE A 502      37.140  -2.770  31.119  1.00  9.730          N  
ATOM   7542  CA  ILE A 502      37.584  -1.970  32.265  1.00  9.920          C  
ATOM   7543  C   ILE A 502      38.427  -0.775  31.882  1.00  9.990          C  
ATOM   7544  O   ILE A 502      39.512  -0.963  31.351  1.00  9.800          O  
ATOM   7545  CB  ILE A 502      38.447  -2.820  33.211  1.00 13.810          C  
ATOM   7546  CG1 ILE A 502      37.719  -4.089  33.647  1.00 13.810          C  
ATOM   7547  CG2 ILE A 502      38.937  -2.003  34.368  1.00 13.810          C  
ATOM   7548  CD1 ILE A 502      36.394  -3.903  34.279  1.00 13.810          C  
ATOM   7549  H   ILE A 502      37.807  -3.334  30.601  1.00 11.680          H  
ATOM   7550  HA  ILE A 502      36.714  -1.586  32.794  1.00 11.900          H  
ATOM   7551  HB  ILE A 502      39.326  -3.167  32.660  1.00 16.570          H  
ATOM   7552 1HG1 ILE A 502      37.609  -4.758  32.796  1.00 16.570          H  
ATOM   7553 2HG1 ILE A 502      38.354  -4.553  34.373  1.00 16.570          H  
ATOM   7554 1HG2 ILE A 502      39.560  -2.590  34.975  1.00 16.570          H  
ATOM   7555 2HG2 ILE A 502      39.510  -1.176  34.016  1.00 16.570          H  
ATOM   7556 3HG2 ILE A 502      38.104  -1.640  34.941  1.00 16.570          H  
ATOM   7557 1HD1 ILE A 502      36.013  -4.843  34.572  1.00 16.570          H  
ATOM   7558 2HD1 ILE A 502      36.430  -3.260  35.136  1.00 16.570          H  
ATOM   7559 3HD1 ILE A 502      35.755  -3.491  33.552  1.00 16.570          H  
ATOM   7560  N   SER A 503      38.005   0.440  32.235  1.00 10.350          N  
ATOM   7561  CA  SER A 503      38.802   1.616  31.874  1.00 10.590          C  
ATOM   7562  C   SER A 503      40.093   1.694  32.699  1.00 10.860          C  
ATOM   7563  O   SER A 503      41.175   1.980  32.177  1.00 10.740          O  
ATOM   7564  CB  SER A 503      37.991   2.884  32.089  1.00 14.730          C  
ATOM   7565  OG  SER A 503      36.903   2.959  31.200  1.00 14.730          O  
ATOM   7566  H   SER A 503      37.115   0.557  32.734  1.00 12.420          H  
ATOM   7567  HA  SER A 503      39.074   1.543  30.819  1.00 12.710          H  
ATOM   7568 1HB  SER A 503      37.623   2.907  33.117  1.00 17.680          H  
ATOM   7569 2HB  SER A 503      38.635   3.750  31.953  1.00 17.680          H  
ATOM   7570  HG  SER A 503      36.440   3.774  31.421  1.00 17.680          H  
ATOM   7571  N   ARG A 504      39.965   1.440  33.997  1.00 11.330          N  
ATOM   7572  CA  ARG A 504      41.101   1.462  34.916  1.00 11.720          C  
ATOM   7573  C   ARG A 504      41.079   0.366  35.982  1.00 12.050          C  
ATOM   7574  O   ARG A 504      40.043   0.033  36.571  1.00 12.250          O  
ATOM   7575  CB  ARG A 504      41.236   2.820  35.616  1.00 16.250          C  
ATOM   7576  CG  ARG A 504      42.365   2.875  36.708  1.00 16.250          C  
ATOM   7577  CD  ARG A 504      42.607   4.216  37.277  1.00 16.250          C  
ATOM   7578  NE  ARG A 504      43.308   5.122  36.355  1.00 16.250          N  
ATOM   7579  CZ  ARG A 504      43.597   6.412  36.605  1.00 16.250          C  
ATOM   7580  NH1 ARG A 504      43.245   6.993  37.739  1.00 16.250          N  
ATOM   7581  NH2 ARG A 504      44.251   7.077  35.682  1.00 16.250          N  
ATOM   7582  H   ARG A 504      39.035   1.241  34.337  1.00 13.600          H  
ATOM   7583  HA  ARG A 504      42.008   1.320  34.325  1.00 14.060          H  
ATOM   7584 1HB  ARG A 504      41.455   3.588  34.875  1.00 19.500          H  
ATOM   7585 2HB  ARG A 504      40.294   3.079  36.096  1.00 19.500          H  
ATOM   7586 1HG  ARG A 504      42.092   2.245  37.553  1.00 19.500          H  
ATOM   7587 2HG  ARG A 504      43.308   2.529  36.283  1.00 19.500          H  
ATOM   7588 1HD  ARG A 504      41.647   4.661  37.531  1.00 19.500          H  
ATOM   7589 2HD  ARG A 504      43.210   4.111  38.178  1.00 19.500          H  
ATOM   7590  HE  ARG A 504      43.641   4.772  35.437  1.00 19.500          H  
ATOM   7591 1HH1 ARG A 504      42.747   6.472  38.444  1.00 19.500          H  
ATOM   7592 2HH1 ARG A 504      43.478   7.961  37.903  1.00 19.500          H  
ATOM   7593 1HH2 ARG A 504      44.518   6.565  34.814  1.00 19.500          H  
ATOM   7594 2HH2 ARG A 504      44.499   8.041  35.810  1.00 19.500          H  
ATOM   7595  N   TRP A 505      42.270  -0.149  36.259  1.00 12.180          N  
ATOM   7596  CA  TRP A 505      42.516  -1.099  37.336  1.00 12.560          C  
ATOM   7597  C   TRP A 505      43.132  -0.393  38.531  1.00 13.130          C  
ATOM   7598  O   TRP A 505      44.221   0.182  38.436  1.00 13.060          O  
ATOM   7599  CB  TRP A 505      43.449  -2.214  36.897  1.00 17.430          C  
ATOM   7600  CG  TRP A 505      43.987  -3.051  38.027  1.00 17.430          C  
ATOM   7601  CD1 TRP A 505      43.429  -3.330  39.240  1.00 17.430          C  
ATOM   7602  CD2 TRP A 505      45.266  -3.685  38.043  1.00 17.430          C  
ATOM   7603  NE1 TRP A 505      44.280  -4.043  39.981  1.00 17.430          N  
ATOM   7604  CE2 TRP A 505      45.409  -4.270  39.277  1.00 17.430          C  
ATOM   7605  CE3 TRP A 505      46.292  -3.792  37.126  1.00 17.430          C  
ATOM   7606  CZ2 TRP A 505      46.547  -4.939  39.629  1.00 17.430          C  
ATOM   7607  CZ3 TRP A 505      47.431  -4.472  37.484  1.00 17.430          C  
ATOM   7608  CH2 TRP A 505      47.551  -5.023  38.712  1.00 17.430          C  
ATOM   7609  H   TRP A 505      43.062   0.180  35.696  1.00 14.620          H  
ATOM   7610  HA  TRP A 505      41.567  -1.536  37.648  1.00 15.070          H  
ATOM   7611 1HB  TRP A 505      42.940  -2.866  36.189  1.00 20.920          H  
ATOM   7612 2HB  TRP A 505      44.289  -1.767  36.406  1.00 20.920          H  
ATOM   7613  HD1 TRP A 505      42.446  -3.014  39.584  1.00 20.920          H  
ATOM   7614  HE1 TRP A 505      44.105  -4.358  40.919  1.00 20.920          H  
ATOM   7615  HE3 TRP A 505      46.203  -3.366  36.147  1.00 20.920          H  
ATOM   7616  HZ2 TRP A 505      46.673  -5.384  40.586  1.00 20.920          H  
ATOM   7617  HZ3 TRP A 505      48.236  -4.561  36.756  1.00 20.920          H  
ATOM   7618  HH2 TRP A 505      48.469  -5.557  38.965  1.00 20.920          H  
ATOM   7619  N   SER A 506      42.404  -0.392  39.641  1.00 13.750          N  
ATOM   7620  CA  SER A 506      42.826   0.229  40.883  1.00 14.380          C  
ATOM   7621  C   SER A 506      43.292  -0.847  41.876  1.00 14.790          C  
ATOM   7622  O   SER A 506      42.536  -1.738  42.281  1.00 15.060          O  
ATOM   7623  CB  SER A 506      41.683   1.047  41.454  1.00 19.880          C  
ATOM   7624  OG  SER A 506      42.011   1.578  42.707  1.00 19.880          O  
ATOM   7625  H   SER A 506      41.514  -0.892  39.639  1.00 16.500          H  
ATOM   7626  HA  SER A 506      43.668   0.892  40.679  1.00 17.260          H  
ATOM   7627 1HB  SER A 506      41.448   1.858  40.764  1.00 23.860          H  
ATOM   7628 2HB  SER A 506      40.797   0.426  41.531  1.00 23.860          H  
ATOM   7629  HG  SER A 506      41.251   2.097  42.979  1.00 23.860          H  
ATOM   7630  N   ASP A 507      44.580  -0.831  42.180  1.00 14.880          N  
ATOM   7631  CA  ASP A 507      45.239  -1.801  43.056  1.00 15.270          C  
ATOM   7632  C   ASP A 507      45.224  -1.298  44.497  1.00 16.040          C  
ATOM   7633  O   ASP A 507      45.782  -0.223  44.775  1.00 16.180          O  
ATOM   7634  CB  ASP A 507      46.666  -2.094  42.589  1.00 21.220          C  
ATOM   7635  CG  ASP A 507      47.380  -3.192  43.403  1.00 21.220          C  
ATOM   7636  OD1 ASP A 507      46.935  -3.471  44.506  1.00 21.220          O  
ATOM   7637  OD2 ASP A 507      48.384  -3.716  42.941  1.00 21.220          O  
ATOM   7638  H   ASP A 507      45.163  -0.075  41.811  1.00 17.860          H  
ATOM   7639  HA  ASP A 507      44.678  -2.735  43.022  1.00 18.320          H  
ATOM   7640 1HB  ASP A 507      46.657  -2.373  41.533  1.00 25.470          H  
ATOM   7641 2HB  ASP A 507      47.231  -1.186  42.670  1.00 25.470          H  
ATOM   7642  N   GLY A 508      44.604  -2.051  45.425  1.00 16.570          N  
ATOM   7643  CA  GLY A 508      44.472  -1.670  46.836  1.00 17.350          C  
ATOM   7644  C   GLY A 508      45.812  -1.316  47.513  1.00 17.680          C  
ATOM   7645  O   GLY A 508      45.826  -0.655  48.556  1.00 18.330          O  
ATOM   7646  H   GLY A 508      44.165  -2.936  45.157  1.00 19.880          H  
ATOM   7647 1HA  GLY A 508      43.787  -0.826  46.911  1.00 20.820          H  
ATOM   7648 2HA  GLY A 508      44.008  -2.498  47.372  1.00 20.820          H  
ATOM   7649  N   ASP A 509      46.936  -1.674  46.874  1.00 17.260          N  
ATOM   7650  CA  ASP A 509      48.280  -1.365  47.360  1.00 17.570          C  
ATOM   7651  C   ASP A 509      48.751   0.024  46.864  1.00 17.290          C  
ATOM   7652  O   ASP A 509      49.914   0.394  47.036  1.00 17.430          O  
ATOM   7653  CB  ASP A 509      49.275  -2.460  46.977  1.00 24.470          C  
ATOM   7654  CG  ASP A 509      49.047  -3.786  47.762  1.00 24.470          C  
ATOM   7655  OD1 ASP A 509      48.558  -3.740  48.873  1.00 24.470          O  
ATOM   7656  OD2 ASP A 509      49.366  -4.826  47.239  1.00 24.470          O  
ATOM   7657  H   ASP A 509      46.843  -2.238  46.010  1.00 20.710          H  
ATOM   7658  HA  ASP A 509      48.244  -1.329  48.448  1.00 21.080          H  
ATOM   7659 1HB  ASP A 509      49.179  -2.670  45.905  1.00 29.370          H  
ATOM   7660 2HB  ASP A 509      50.292  -2.113  47.156  1.00 29.370          H  
ATOM   7661  N   GLN A 510      47.790   0.803  46.340  1.00 16.970          N  
ATOM   7662  CA  GLN A 510      47.878   2.182  45.843  1.00 16.700          C  
ATOM   7663  C   GLN A 510      48.659   2.383  44.555  1.00 16.030          C  
ATOM   7664  O   GLN A 510      49.492   3.287  44.446  1.00 16.010          O  
ATOM   7665  CB  GLN A 510      48.488   3.095  46.917  1.00 23.490          C  
ATOM   7666  CG  GLN A 510      47.725   3.112  48.232  1.00 23.490          C  
ATOM   7667  CD  GLN A 510      46.359   3.707  48.108  1.00 23.490          C  
ATOM   7668  OE1 GLN A 510      46.193   4.875  47.748  1.00 23.490          O  
ATOM   7669  NE2 GLN A 510      45.351   2.901  48.410  1.00 23.490          N  
ATOM   7670  H   GLN A 510      46.883   0.359  46.190  1.00 20.360          H  
ATOM   7671  HA  GLN A 510      46.858   2.515  45.649  1.00 20.040          H  
ATOM   7672 1HB  GLN A 510      49.517   2.807  47.116  1.00 28.190          H  
ATOM   7673 2HB  GLN A 510      48.511   4.117  46.543  1.00 28.190          H  
ATOM   7674 1HG  GLN A 510      47.613   2.091  48.593  1.00 28.190          H  
ATOM   7675 2HG  GLN A 510      48.289   3.699  48.952  1.00 28.190          H  
ATOM   7676 1HE2 GLN A 510      44.409   3.231  48.352  1.00 28.190          H  
ATOM   7677 2HE2 GLN A 510      45.533   1.948  48.702  1.00 28.190          H  
ATOM   7678  N   THR A 511      48.355   1.544  43.572  1.00 15.520          N  
ATOM   7679  CA  THR A 511      48.940   1.645  42.232  1.00 14.870          C  
ATOM   7680  C   THR A 511      47.799   1.496  41.226  1.00 14.240          C  
ATOM   7681  O   THR A 511      46.665   1.188  41.616  1.00 14.210          O  
ATOM   7682  CB  THR A 511      50.030   0.572  41.966  1.00 21.080          C  
ATOM   7683  OG1 THR A 511      49.432  -0.712  41.865  1.00 21.080          O  
ATOM   7684  CG2 THR A 511      51.011   0.543  43.138  1.00 21.080          C  
ATOM   7685  H   THR A 511      47.643   0.839  43.776  1.00 18.620          H  
ATOM   7686  HA  THR A 511      49.385   2.631  42.103  1.00 17.840          H  
ATOM   7687  HB  THR A 511      50.557   0.808  41.043  1.00 25.290          H  
ATOM   7688  HG1 THR A 511      50.074  -1.366  41.550  1.00 25.290          H  
ATOM   7689 1HG2 THR A 511      51.775  -0.209  42.951  1.00 25.290          H  
ATOM   7690 2HG2 THR A 511      51.480   1.521  43.245  1.00 25.290          H  
ATOM   7691 3HG2 THR A 511      50.485   0.291  44.058  1.00 25.290          H  
ATOM   7692  N   TRP A 512      48.051   1.754  39.945  1.00 13.770          N  
ATOM   7693  CA  TRP A 512      46.986   1.560  38.966  1.00 13.190          C  
ATOM   7694  C   TRP A 512      47.495   1.348  37.553  1.00 12.640          C  
ATOM   7695  O   TRP A 512      48.644   1.665  37.234  1.00 12.440          O  
ATOM   7696  CB  TRP A 512      46.003   2.746  38.964  1.00 18.700          C  
ATOM   7697  CG  TRP A 512      46.617   4.061  38.629  1.00 18.700          C  
ATOM   7698  CD1 TRP A 512      46.716   4.627  37.392  1.00 18.700          C  
ATOM   7699  CD2 TRP A 512      47.212   5.005  39.552  1.00 18.700          C  
ATOM   7700  NE1 TRP A 512      47.337   5.848  37.480  1.00 18.700          N  
ATOM   7701  CE2 TRP A 512      47.648   6.093  38.795  1.00 18.700          C  
ATOM   7702  CE3 TRP A 512      47.406   5.013  40.945  1.00 18.700          C  
ATOM   7703  CZ2 TRP A 512      48.275   7.181  39.377  1.00 18.700          C  
ATOM   7704  CZ3 TRP A 512      48.034   6.098  41.525  1.00 18.700          C  
ATOM   7705  CH2 TRP A 512      48.459   7.157  40.762  1.00 18.700          C  
ATOM   7706  H   TRP A 512      48.971   2.047  39.644  1.00 16.520          H  
ATOM   7707  HA  TRP A 512      46.436   0.664  39.253  1.00 15.830          H  
ATOM   7708 1HB  TRP A 512      45.224   2.555  38.231  1.00 22.440          H  
ATOM   7709 2HB  TRP A 512      45.515   2.824  39.931  1.00 22.440          H  
ATOM   7710  HD1 TRP A 512      46.357   4.175  36.461  1.00 22.440          H  
ATOM   7711  HE1 TRP A 512      47.531   6.456  36.692  1.00 22.440          H  
ATOM   7712  HE3 TRP A 512      47.070   4.184  41.559  1.00 22.440          H  
ATOM   7713  HZ2 TRP A 512      48.619   8.033  38.790  1.00 22.440          H  
ATOM   7714  HZ3 TRP A 512      48.181   6.090  42.606  1.00 22.440          H  
ATOM   7715  HH2 TRP A 512      48.951   7.997  41.250  1.00 22.440          H  
ATOM   7716  N   VAL A 513      46.600   0.820  36.714  1.00 12.440          N  
ATOM   7717  CA  VAL A 513      46.843   0.623  35.283  1.00 11.960          C  
ATOM   7718  C   VAL A 513      45.726   1.185  34.389  1.00 11.640          C  
ATOM   7719  O   VAL A 513      44.532   0.938  34.610  1.00 11.710          O  
ATOM   7720  CB  VAL A 513      47.077  -0.861  34.970  1.00 16.940          C  
ATOM   7721  CG1 VAL A 513      47.268  -1.072  33.508  1.00 16.940          C  
ATOM   7722  CG2 VAL A 513      48.318  -1.345  35.705  1.00 16.940          C  
ATOM   7723  H   VAL A 513      45.696   0.566  37.125  1.00 14.930          H  
ATOM   7724  HA  VAL A 513      47.762   1.154  35.030  1.00 14.350          H  
ATOM   7725  HB  VAL A 513      46.226  -1.414  35.265  1.00 20.320          H  
ATOM   7726 1HG1 VAL A 513      47.428  -2.133  33.338  1.00 20.320          H  
ATOM   7727 2HG1 VAL A 513      46.403  -0.749  32.944  1.00 20.320          H  
ATOM   7728 3HG1 VAL A 513      48.119  -0.528  33.172  1.00 20.320          H  
ATOM   7729 1HG2 VAL A 513      48.486  -2.390  35.479  1.00 20.320          H  
ATOM   7730 2HG2 VAL A 513      49.175  -0.759  35.378  1.00 20.320          H  
ATOM   7731 3HG2 VAL A 513      48.190  -1.228  36.776  1.00 20.320          H  
ATOM   7732  N   ASP A 514      46.145   1.942  33.372  1.00 11.350          N  
ATOM   7733  CA  ASP A 514      45.253   2.566  32.378  1.00 11.070          C  
ATOM   7734  C   ASP A 514      45.004   1.681  31.139  1.00 10.630          C  
ATOM   7735  O   ASP A 514      45.949   1.277  30.459  1.00 10.410          O  
ATOM   7736  CB  ASP A 514      45.826   3.916  31.940  1.00 15.610          C  
ATOM   7737  CG  ASP A 514      45.748   4.999  33.033  1.00 15.610          C  
ATOM   7738  OD1 ASP A 514      44.709   5.144  33.651  1.00 15.610          O  
ATOM   7739  OD2 ASP A 514      46.720   5.677  33.238  1.00 15.610          O  
ATOM   7740  H   ASP A 514      47.163   2.055  33.284  1.00 13.620          H  
ATOM   7741  HA  ASP A 514      44.286   2.742  32.854  1.00 13.280          H  
ATOM   7742 1HB  ASP A 514      46.866   3.791  31.656  1.00 18.730          H  
ATOM   7743 2HB  ASP A 514      45.288   4.265  31.059  1.00 18.730          H  
ATOM   7744  N   TYR A 515      43.744   1.341  30.841  1.00 10.550          N  
ATOM   7745  CA  TYR A 515      43.471   0.451  29.705  1.00 10.230          C  
ATOM   7746  C   TYR A 515      42.687   1.091  28.543  1.00 10.000          C  
ATOM   7747  O   TYR A 515      41.596   1.632  28.728  1.00 10.180          O  
ATOM   7748  CB  TYR A 515      42.672  -0.757  30.202  1.00 14.450          C  
ATOM   7749  CG  TYR A 515      43.407  -1.692  31.134  1.00 14.450          C  
ATOM   7750  CD1 TYR A 515      43.451  -1.504  32.495  1.00 14.450          C  
ATOM   7751  CD2 TYR A 515      44.033  -2.747  30.600  1.00 14.450          C  
ATOM   7752  CE1 TYR A 515      44.164  -2.409  33.279  1.00 14.450          C  
ATOM   7753  CE2 TYR A 515      44.735  -3.626  31.357  1.00 14.450          C  
ATOM   7754  CZ  TYR A 515      44.829  -3.491  32.691  1.00 14.450          C  
ATOM   7755  OH  TYR A 515      45.569  -4.415  33.494  1.00 14.450          O  
ATOM   7756  H   TYR A 515      42.948   1.674  31.399  1.00 12.660          H  
ATOM   7757  HA  TYR A 515      44.422   0.105  29.298  1.00 12.280          H  
ATOM   7758 1HB  TYR A 515      41.791  -0.397  30.717  1.00 17.340          H  
ATOM   7759 2HB  TYR A 515      42.339  -1.336  29.344  1.00 17.340          H  
ATOM   7760  HD1 TYR A 515      42.943  -0.654  32.953  1.00 17.340          H  
ATOM   7761  HD2 TYR A 515      43.978  -2.886  29.542  1.00 17.340          H  
ATOM   7762  HE1 TYR A 515      44.211  -2.268  34.323  1.00 17.340          H  
ATOM   7763  HE2 TYR A 515      45.204  -4.404  30.879  1.00 17.340          H  
ATOM   7764  HH  TYR A 515      45.884  -5.238  32.994  1.00 17.340          H  
ATOM   7765  N   ARG A 516      43.234   0.981  27.325  1.00  9.650          N  
ATOM   7766  CA  ARG A 516      42.556   1.475  26.121  1.00  9.440          C  
ATOM   7767  C   ARG A 516      42.084   0.263  25.331  1.00  9.340          C  
ATOM   7768  O   ARG A 516      42.810  -0.737  25.276  1.00  9.370          O  
ATOM   7769  CB  ARG A 516      43.474   2.344  25.265  1.00 13.300          C  
ATOM   7770  CG  ARG A 516      42.774   3.037  24.072  1.00 13.300          C  
ATOM   7771  CD  ARG A 516      43.672   3.974  23.323  1.00 13.300          C  
ATOM   7772  NE  ARG A 516      44.647   3.300  22.453  1.00 13.300          N  
ATOM   7773  CZ  ARG A 516      45.725   3.891  21.886  1.00 13.300          C  
ATOM   7774  NH1 ARG A 516      46.025   5.161  22.122  1.00 13.300          N  
ATOM   7775  NH2 ARG A 516      46.467   3.165  21.077  1.00 13.300          N  
ATOM   7776  H   ARG A 516      44.166   0.561  27.247  1.00 11.580          H  
ATOM   7777  HA  ARG A 516      41.688   2.066  26.414  1.00 11.330          H  
ATOM   7778 1HB  ARG A 516      43.935   3.110  25.885  1.00 15.960          H  
ATOM   7779 2HB  ARG A 516      44.271   1.726  24.862  1.00 15.960          H  
ATOM   7780 1HG  ARG A 516      42.445   2.281  23.356  1.00 15.960          H  
ATOM   7781 2HG  ARG A 516      41.912   3.600  24.429  1.00 15.960          H  
ATOM   7782 1HD  ARG A 516      43.056   4.623  22.699  1.00 15.960          H  
ATOM   7783 2HD  ARG A 516      44.217   4.579  24.044  1.00 15.960          H  
ATOM   7784  HE  ARG A 516      44.490   2.312  22.179  1.00 15.960          H  
ATOM   7785 1HH1 ARG A 516      45.448   5.714  22.736  1.00 15.960          H  
ATOM   7786 2HH1 ARG A 516      46.830   5.580  21.681  1.00 15.960          H  
ATOM   7787 1HH2 ARG A 516      46.171   2.184  20.897  1.00 15.960          H  
ATOM   7788 2HH2 ARG A 516      47.275   3.553  20.623  1.00 15.960          H  
ATOM   7789  N   TYR A 517      40.906   0.351  24.693  1.00  9.280          N  
ATOM   7790  CA  TYR A 517      40.348  -0.776  23.931  1.00  9.260          C  
ATOM   7791  C   TYR A 517      40.062  -0.471  22.464  1.00  9.170          C  
ATOM   7792  O   TYR A 517      39.746   0.661  22.092  1.00  9.180          O  
ATOM   7793  CB  TYR A 517      39.059  -1.243  24.605  1.00 12.970          C  
ATOM   7794  CG  TYR A 517      39.295  -1.737  26.002  1.00 12.970          C  
ATOM   7795  CD1 TYR A 517      39.345  -0.840  27.039  1.00 12.970          C  
ATOM   7796  CD2 TYR A 517      39.461  -3.077  26.245  1.00 12.970          C  
ATOM   7797  CE1 TYR A 517      39.579  -1.270  28.290  1.00 12.970          C  
ATOM   7798  CE2 TYR A 517      39.699  -3.522  27.511  1.00 12.970          C  
ATOM   7799  CZ  TYR A 517      39.765  -2.630  28.539  1.00 12.970          C  
ATOM   7800  OH  TYR A 517      40.011  -3.076  29.816  1.00 12.970          O  
ATOM   7801  H   TYR A 517      40.370   1.206  24.763  1.00 11.140          H  
ATOM   7802  HA  TYR A 517      41.059  -1.593  23.950  1.00 11.110          H  
ATOM   7803 1HB  TYR A 517      38.335  -0.429  24.638  1.00 15.570          H  
ATOM   7804 2HB  TYR A 517      38.622  -2.058  24.022  1.00 15.570          H  
ATOM   7805  HD1 TYR A 517      39.210   0.224  26.857  1.00 15.570          H  
ATOM   7806  HD2 TYR A 517      39.406  -3.781  25.433  1.00 15.570          H  
ATOM   7807  HE1 TYR A 517      39.628  -0.538  29.085  1.00 15.570          H  
ATOM   7808  HE2 TYR A 517      39.836  -4.590  27.699  1.00 15.570          H  
ATOM   7809  HH  TYR A 517      39.931  -2.324  30.437  1.00 15.570          H  
ATOM   7810  N   ASP A 518      40.172  -1.516  21.637  1.00  9.150          N  
ATOM   7811  CA  ASP A 518      39.863  -1.472  20.212  1.00  9.130          C  
ATOM   7812  C   ASP A 518      38.463  -2.010  19.950  1.00  9.320          C  
ATOM   7813  O   ASP A 518      38.216  -3.235  20.024  1.00  9.500          O  
ATOM   7814  CB  ASP A 518      40.881  -2.235  19.367  1.00 12.790          C  
ATOM   7815  CG  ASP A 518      40.593  -2.120  17.870  1.00 12.790          C  
ATOM   7816  OD1 ASP A 518      39.510  -1.643  17.510  1.00 12.790          O  
ATOM   7817  OD2 ASP A 518      41.433  -2.529  17.098  1.00 12.790          O  
ATOM   7818  H   ASP A 518      40.465  -2.405  22.041  1.00 10.980          H  
ATOM   7819  HA  ASP A 518      39.888  -0.430  19.890  1.00 10.960          H  
ATOM   7820 1HB  ASP A 518      41.885  -1.849  19.544  1.00 15.350          H  
ATOM   7821 2HB  ASP A 518      40.877  -3.282  19.648  1.00 15.350          H  
ATOM   7822  N   LYS A 519      37.553  -1.087  19.656  1.00  9.350          N  
ATOM   7823  CA  LYS A 519      36.135  -1.363  19.499  1.00  9.570          C  
ATOM   7824  C   LYS A 519      35.803  -2.386  18.412  1.00  9.730          C  
ATOM   7825  O   LYS A 519      34.702  -2.941  18.420  1.00 10.010          O  
ATOM   7826  CB  LYS A 519      35.366  -0.065  19.225  1.00 13.310          C  
ATOM   7827  CG  LYS A 519      35.643   0.589  17.867  1.00 13.310          C  
ATOM   7828  CD  LYS A 519      34.864   1.894  17.716  1.00 13.310          C  
ATOM   7829  CE  LYS A 519      35.087   2.529  16.348  1.00 13.310          C  
ATOM   7830  NZ  LYS A 519      34.347   3.814  16.207  1.00 13.310          N  
ATOM   7831  H   LYS A 519      37.879  -0.130  19.583  1.00 11.220          H  
ATOM   7832  HA  LYS A 519      35.781  -1.757  20.445  1.00 11.480          H  
ATOM   7833 1HB  LYS A 519      34.296  -0.261  19.285  1.00 15.970          H  
ATOM   7834 2HB  LYS A 519      35.607   0.664  19.999  1.00 15.970          H  
ATOM   7835 1HG  LYS A 519      36.710   0.786  17.761  1.00 15.970          H  
ATOM   7836 2HG  LYS A 519      35.338  -0.086  17.068  1.00 15.970          H  
ATOM   7837 1HD  LYS A 519      33.799   1.693  17.845  1.00 15.970          H  
ATOM   7838 2HD  LYS A 519      35.179   2.597  18.487  1.00 15.970          H  
ATOM   7839 1HE  LYS A 519      36.151   2.718  16.212  1.00 15.970          H  
ATOM   7840 2HE  LYS A 519      34.749   1.841  15.574  1.00 15.970          H  
ATOM   7841 1HZ  LYS A 519      34.519   4.205  15.291  1.00 15.970          H  
ATOM   7842 2HZ  LYS A 519      33.356   3.648  16.321  1.00 15.970          H  
ATOM   7843 3HZ  LYS A 519      34.661   4.465  16.913  1.00 15.970          H  
ATOM   7844  N   GLN A 520      36.707  -2.632  17.446  1.00  9.650          N  
ATOM   7845  CA  GLN A 520      36.332  -3.603  16.414  1.00  9.910          C  
ATOM   7846  C   GLN A 520      36.260  -5.022  16.974  1.00 10.210          C  
ATOM   7847  O   GLN A 520      35.587  -5.878  16.399  1.00 10.540          O  
ATOM   7848  CB  GLN A 520      37.288  -3.608  15.211  1.00 13.770          C  
ATOM   7849  CG  GLN A 520      38.653  -4.247  15.449  1.00 13.770          C  
ATOM   7850  CD  GLN A 520      39.564  -4.094  14.251  1.00 13.770          C  
ATOM   7851  OE1 GLN A 520      39.236  -4.558  13.149  1.00 13.770          O  
ATOM   7852  NE2 GLN A 520      40.705  -3.443  14.445  1.00 13.770          N  
ATOM   7853  H   GLN A 520      37.635  -2.171  17.456  1.00 11.580          H  
ATOM   7854  HA  GLN A 520      35.340  -3.341  16.049  1.00 11.890          H  
ATOM   7855 1HB  GLN A 520      36.818  -4.132  14.381  1.00 16.520          H  
ATOM   7856 2HB  GLN A 520      37.465  -2.581  14.894  1.00 16.520          H  
ATOM   7857 1HG  GLN A 520      39.122  -3.790  16.299  1.00 16.520          H  
ATOM   7858 2HG  GLN A 520      38.525  -5.312  15.624  1.00 16.520          H  
ATOM   7859 1HE2 GLN A 520      41.344  -3.308  13.694  1.00 16.520          H  
ATOM   7860 2HE2 GLN A 520      40.939  -3.065  15.383  1.00 16.520          H  
ATOM   7861  N   GLY A 521      36.979  -5.296  18.077  1.00 10.190          N  
ATOM   7862  CA  GLY A 521      36.950  -6.624  18.668  1.00 10.520          C  
ATOM   7863  C   GLY A 521      36.684  -6.571  20.167  1.00 10.750          C  
ATOM   7864  O   GLY A 521      36.576  -7.613  20.816  1.00 10.900          O  
ATOM   7865  H   GLY A 521      37.547  -4.581  18.538  1.00 12.230          H  
ATOM   7866 1HA  GLY A 521      36.181  -7.224  18.184  1.00 12.620          H  
ATOM   7867 2HA  GLY A 521      37.903  -7.117  18.486  1.00 12.620          H  
ATOM   7868  N   ARG A 522      36.543  -5.352  20.709  1.00 10.910          N  
ATOM   7869  CA  ARG A 522      36.355  -5.108  22.137  1.00 11.200          C  
ATOM   7870  C   ARG A 522      37.491  -5.767  22.913  1.00 11.360          C  
ATOM   7871  O   ARG A 522      37.281  -6.414  23.943  1.00 11.810          O  
ATOM   7872  CB  ARG A 522      35.006  -5.630  22.636  1.00 15.560          C  
ATOM   7873  CG  ARG A 522      33.737  -5.071  21.937  1.00 15.560          C  
ATOM   7874  CD  ARG A 522      33.586  -3.584  22.102  1.00 15.560          C  
ATOM   7875  NE  ARG A 522      32.206  -3.120  21.896  1.00 15.560          N  
ATOM   7876  CZ  ARG A 522      31.628  -2.685  20.748  1.00 15.560          C  
ATOM   7877  NH1 ARG A 522      32.254  -2.637  19.588  1.00 15.560          N  
ATOM   7878  NH2 ARG A 522      30.368  -2.294  20.822  1.00 15.560          N  
ATOM   7879  H   ARG A 522      36.667  -4.533  20.120  1.00 13.090          H  
ATOM   7880  HA  ARG A 522      36.402  -4.033  22.313  1.00 13.440          H  
ATOM   7881 1HB  ARG A 522      34.975  -6.711  22.536  1.00 18.680          H  
ATOM   7882 2HB  ARG A 522      34.905  -5.416  23.693  1.00 18.680          H  
ATOM   7883 1HG  ARG A 522      33.793  -5.288  20.867  1.00 18.680          H  
ATOM   7884 2HG  ARG A 522      32.852  -5.547  22.358  1.00 18.680          H  
ATOM   7885 1HD  ARG A 522      33.882  -3.301  23.104  1.00 18.680          H  
ATOM   7886 2HD  ARG A 522      34.218  -3.088  21.389  1.00 18.680          H  
ATOM   7887  HE  ARG A 522      31.599  -3.075  22.725  1.00 18.680          H  
ATOM   7888 1HH1 ARG A 522      33.231  -2.918  19.476  1.00 18.680          H  
ATOM   7889 2HH1 ARG A 522      31.768  -2.305  18.772  1.00 18.680          H  
ATOM   7890 1HH2 ARG A 522      29.907  -2.325  21.740  1.00 18.680          H  
ATOM   7891 2HH2 ARG A 522      29.882  -1.961  20.008  1.00 18.680          H  
ATOM   7892  N   CYS A 523      38.705  -5.600  22.390  1.00 11.090          N  
ATOM   7893  CA  CYS A 523      39.894  -6.166  23.018  1.00 11.230          C  
ATOM   7894  C   CYS A 523      40.773  -5.055  23.505  1.00 11.330          C  
ATOM   7895  O   CYS A 523      40.791  -3.972  22.914  1.00 11.350          O  
ATOM   7896  CB  CYS A 523      40.717  -6.987  22.033  1.00 15.670          C  
ATOM   7897  SG  CYS A 523      41.459  -6.001  20.733  1.00 15.670          S  
ATOM   7898  H   CYS A 523      38.765  -5.023  21.548  1.00 13.310          H  
ATOM   7899  HA  CYS A 523      39.603  -6.791  23.862  1.00 13.480          H  
ATOM   7900 1HB  CYS A 523      41.523  -7.479  22.575  1.00 18.800          H  
ATOM   7901 2HB  CYS A 523      40.096  -7.752  21.575  1.00 18.800          H  
ATOM   7902  HG  CYS A 523      41.738  -4.955  21.544  1.00 18.800          H  
ATOM   7903  N   THR A 524      41.563  -5.317  24.525  1.00 11.570          N  
ATOM   7904  CA  THR A 524      42.481  -4.299  24.993  1.00 11.840          C  
ATOM   7905  C   THR A 524      43.429  -4.018  23.847  1.00 12.100          C  
ATOM   7906  O   THR A 524      43.933  -4.954  23.220  1.00 12.190          O  
ATOM   7907  CB  THR A 524      43.238  -4.720  26.264  1.00 16.470          C  
ATOM   7908  OG1 THR A 524      42.312  -5.096  27.285  1.00 16.470          O  
ATOM   7909  CG2 THR A 524      44.006  -3.550  26.787  1.00 16.470          C  
ATOM   7910  H   THR A 524      41.537  -6.226  24.989  1.00 13.880          H  
ATOM   7911  HA  THR A 524      41.947  -3.383  25.212  1.00 14.210          H  
ATOM   7912  HB  THR A 524      43.914  -5.515  26.067  1.00 19.760          H  
ATOM   7913  HG1 THR A 524      42.802  -5.543  28.012  1.00 19.760          H  
ATOM   7914 1HG2 THR A 524      44.503  -3.878  27.676  1.00 19.760          H  
ATOM   7915 2HG2 THR A 524      44.735  -3.211  26.069  1.00 19.760          H  
ATOM   7916 3HG2 THR A 524      43.321  -2.733  27.019  1.00 19.760          H  
ATOM   7917  N   ASP A 525      43.627  -2.727  23.573  1.00 12.320          N  
ATOM   7918  CA  ASP A 525      44.497  -2.164  22.545  1.00 12.660          C  
ATOM   7919  C   ASP A 525      45.837  -1.698  23.113  1.00 12.980          C  
ATOM   7920  O   ASP A 525      46.873  -1.751  22.448  1.00 13.000          O  
ATOM   7921  CB  ASP A 525      43.798  -0.967  21.891  1.00 17.590          C  
ATOM   7922  CG  ASP A 525      44.560  -0.319  20.735  1.00 17.590          C  
ATOM   7923  OD1 ASP A 525      44.748  -0.931  19.709  1.00 17.590          O  
ATOM   7924  OD2 ASP A 525      44.938   0.829  20.909  1.00 17.590          O  
ATOM   7925  H   ASP A 525      43.140  -2.066  24.164  1.00 14.780          H  
ATOM   7926  HA  ASP A 525      44.686  -2.932  21.793  1.00 15.190          H  
ATOM   7927 1HB  ASP A 525      42.850  -1.289  21.527  1.00 21.110          H  
ATOM   7928 2HB  ASP A 525      43.605  -0.211  22.650  1.00 21.110          H  
ATOM   7929  N   SER A 526      45.815  -1.147  24.323  1.00 13.350          N  
ATOM   7930  CA  SER A 526      47.049  -0.612  24.891  1.00 14.060          C  
ATOM   7931  C   SER A 526      46.978  -0.479  26.410  1.00 14.470          C  
ATOM   7932  O   SER A 526      45.994   0.032  26.966  1.00 14.750          O  
ATOM   7933  CB  SER A 526      47.361   0.729  24.254  1.00 19.400          C  
ATOM   7934  OG  SER A 526      48.558   1.228  24.723  1.00 19.400          O  
ATOM   7935  H   SER A 526      44.934  -1.101  24.830  1.00 16.020          H  
ATOM   7936  HA  SER A 526      47.855  -1.302  24.665  1.00 16.870          H  
ATOM   7937 1HB  SER A 526      47.405   0.633  23.167  1.00 23.280          H  
ATOM   7938 2HB  SER A 526      46.568   1.429  24.482  1.00 23.280          H  
ATOM   7939  HG  SER A 526      48.648   2.099  24.325  1.00 23.280          H  
ATOM   7940  N   VAL A 527      48.024  -0.935  27.102  1.00 14.640          N  
ATOM   7941  CA  VAL A 527      48.013  -0.875  28.565  1.00 15.120          C  
ATOM   7942  C   VAL A 527      49.116  -0.020  29.193  1.00 15.700          C  
ATOM   7943  O   VAL A 527      50.293  -0.261  28.962  1.00 15.860          O  
ATOM   7944  CB  VAL A 527      48.107  -2.308  29.104  1.00 20.980          C  
ATOM   7945  CG1 VAL A 527      48.095  -2.309  30.576  1.00 20.980          C  
ATOM   7946  CG2 VAL A 527      46.971  -3.064  28.573  1.00 20.980          C  
ATOM   7947  H   VAL A 527      48.799  -1.368  26.589  1.00 17.570          H  
ATOM   7948  HA  VAL A 527      47.056  -0.458  28.878  1.00 18.140          H  
ATOM   7949  HB  VAL A 527      49.042  -2.774  28.786  1.00 25.170          H  
ATOM   7950 1HG1 VAL A 527      48.146  -3.335  30.939  1.00 25.170          H  
ATOM   7951 2HG1 VAL A 527      48.938  -1.753  30.964  1.00 25.170          H  
ATOM   7952 3HG1 VAL A 527      47.168  -1.850  30.894  1.00 25.170          H  
ATOM   7953 1HG2 VAL A 527      46.990  -4.064  28.943  1.00 25.170          H  
ATOM   7954 2HG2 VAL A 527      46.083  -2.576  28.881  1.00 25.170          H  
ATOM   7955 3HG2 VAL A 527      47.011  -3.087  27.496  1.00 25.170          H  
ATOM   7956  N   GLY A 528      48.691   0.967  29.993  1.00 16.170          N  
ATOM   7957  CA  GLY A 528      49.495   1.951  30.745  1.00 16.810          C  
ATOM   7958  C   GLY A 528      49.990   1.411  32.077  1.00 17.380          C  
ATOM   7959  O   GLY A 528      49.304   1.552  33.097  1.00 17.800          O  
ATOM   7960  H   GLY A 528      47.683   1.042  30.092  1.00 19.400          H  
ATOM   7961 1HA  GLY A 528      50.348   2.256  30.143  1.00 20.170          H  
ATOM   7962 2HA  GLY A 528      48.908   2.849  30.914  1.00 20.170          H  
ATOM   7963  N   ALA A 529      51.127   0.711  32.069  1.00 17.470          N  
ATOM   7964  CA  ALA A 529      51.620  -0.015  33.244  1.00 17.790          C  
ATOM   7965  C   ALA A 529      53.148   0.037  33.490  1.00 18.120          C  
ATOM   7966  O   ALA A 529      53.786  -1.015  33.480  1.00 18.420          O  
ATOM   7967  CB  ALA A 529      51.231  -1.472  33.116  1.00 24.780          C  
ATOM   7968  H   ALA A 529      51.675   0.719  31.204  1.00 20.960          H  
ATOM   7969  HA  ALA A 529      51.124   0.401  34.119  1.00 21.350          H  
ATOM   7970 1HB  ALA A 529      51.542  -2.006  34.011  1.00 29.730          H  
ATOM   7971 2HB  ALA A 529      50.168  -1.556  33.004  1.00 29.730          H  
ATOM   7972 3HB  ALA A 529      51.721  -1.901  32.244  1.00 29.730          H  
ATOM   7973  N   GLY A 530      53.762   1.215  33.738  1.00 18.250          N  
ATOM   7974  CA  GLY A 530      53.120   2.529  33.743  1.00 18.620          C  
ATOM   7975  C   GLY A 530      53.146   3.148  32.354  1.00 18.230          C  
ATOM   7976  O   GLY A 530      52.290   3.963  32.013  1.00 18.580          O  
ATOM   7977  H   GLY A 530      54.750   1.182  33.946  1.00 21.900          H  
ATOM   7978 1HA  GLY A 530      52.095   2.458  34.101  1.00 22.340          H  
ATOM   7979 2HA  GLY A 530      53.647   3.181  34.438  1.00 22.340          H  
ATOM   7980  N   GLY A 531      54.126   2.757  31.542  1.00 17.590          N  
ATOM   7981  CA  GLY A 531      54.200   3.289  30.197  1.00 17.240          C  
ATOM   7982  C   GLY A 531      53.270   2.433  29.376  1.00 16.580          C  
ATOM   7983  O   GLY A 531      52.743   1.443  29.891  1.00 16.430          O  
ATOM   7984  H   GLY A 531      54.820   2.093  31.855  1.00 21.110          H  
ATOM   7985 1HA  GLY A 531      53.882   4.333  30.177  1.00 20.690          H  
ATOM   7986 2HA  GLY A 531      55.218   3.228  29.813  1.00 20.690          H  
ATOM   7987  N   PHE A 532      53.110   2.725  28.100  1.00 16.250          N  
ATOM   7988  CA  PHE A 532      52.173   1.906  27.355  1.00 15.700          C  
ATOM   7989  C   PHE A 532      52.770   0.765  26.559  1.00 14.880          C  
ATOM   7990  O   PHE A 532      53.827   0.897  25.922  1.00 14.900          O  
ATOM   7991  CB  PHE A 532      51.286   2.773  26.477  1.00 22.200          C  
ATOM   7992  CG  PHE A 532      50.221   3.505  27.285  1.00 22.200          C  
ATOM   7993  CD1 PHE A 532      50.478   4.708  27.921  1.00 22.200          C  
ATOM   7994  CD2 PHE A 532      48.940   2.968  27.398  1.00 22.200          C  
ATOM   7995  CE1 PHE A 532      49.485   5.342  28.651  1.00 22.200          C  
ATOM   7996  CE2 PHE A 532      47.949   3.599  28.114  1.00 22.200          C  
ATOM   7997  CZ  PHE A 532      48.221   4.786  28.747  1.00 22.200          C  
ATOM   7998  H   PHE A 532      53.577   3.510  27.677  1.00 19.500          H  
ATOM   7999  HA  PHE A 532      51.504   1.467  28.073  1.00 18.840          H  
ATOM   8000 1HB  PHE A 532      51.887   3.503  25.941  1.00 26.640          H  
ATOM   8001 2HB  PHE A 532      50.791   2.145  25.742  1.00 26.640          H  
ATOM   8002  HD1 PHE A 532      51.469   5.155  27.854  1.00 26.640          H  
ATOM   8003  HD2 PHE A 532      48.716   2.028  26.920  1.00 26.640          H  
ATOM   8004  HE1 PHE A 532      49.699   6.287  29.155  1.00 26.640          H  
ATOM   8005  HE2 PHE A 532      46.956   3.146  28.184  1.00 26.640          H  
ATOM   8006  HZ  PHE A 532      47.446   5.293  29.323  1.00 26.640          H  
ATOM   8007  N   TYR A 533      52.018  -0.330  26.600  1.00 14.260          N  
ATOM   8008  CA  TYR A 533      52.246  -1.562  25.876  1.00 13.510          C  
ATOM   8009  C   TYR A 533      51.091  -1.887  24.934  1.00 13.220          C  
ATOM   8010  O   TYR A 533      50.006  -2.233  25.412  1.00 12.930          O  
ATOM   8011  CB  TYR A 533      52.372  -2.716  26.876  1.00 19.210          C  
ATOM   8012  CG  TYR A 533      53.514  -2.576  27.845  1.00 19.210          C  
ATOM   8013  CD1 TYR A 533      53.287  -2.013  29.099  1.00 19.210          C  
ATOM   8014  CD2 TYR A 533      54.791  -2.999  27.492  1.00 19.210          C  
ATOM   8015  CE1 TYR A 533      54.322  -1.883  29.997  1.00 19.210          C  
ATOM   8016  CE2 TYR A 533      55.828  -2.865  28.394  1.00 19.210          C  
ATOM   8017  CZ  TYR A 533      55.595  -2.310  29.645  1.00 19.210          C  
ATOM   8018  OH  TYR A 533      56.633  -2.181  30.542  1.00 19.210          O  
ATOM   8019  H   TYR A 533      51.229  -0.298  27.255  1.00 17.110          H  
ATOM   8020  HA  TYR A 533      53.169  -1.487  25.323  1.00 16.210          H  
ATOM   8021 1HB  TYR A 533      51.447  -2.778  27.459  1.00 23.060          H  
ATOM   8022 2HB  TYR A 533      52.471  -3.642  26.346  1.00 23.060          H  
ATOM   8023  HD1 TYR A 533      52.288  -1.674  29.377  1.00 23.060          H  
ATOM   8024  HD2 TYR A 533      54.976  -3.434  26.509  1.00 23.060          H  
ATOM   8025  HE1 TYR A 533      54.139  -1.444  30.976  1.00 23.060          H  
ATOM   8026  HE2 TYR A 533      56.831  -3.197  28.122  1.00 23.060          H  
ATOM   8027  HH  TYR A 533      56.302  -1.857  31.389  1.00 23.060          H  
ATOM   8028  N   PRO A 534      51.174  -1.615  23.627  1.00 13.430          N  
ATOM   8029  CA  PRO A 534      50.171  -1.996  22.662  1.00 13.380          C  
ATOM   8030  C   PRO A 534      49.958  -3.492  22.777  1.00 12.740          C  
ATOM   8031  O   PRO A 534      50.946  -4.251  22.831  1.00 12.780          O  
ATOM   8032  CB  PRO A 534      50.770  -1.546  21.341  1.00 20.070          C  
ATOM   8033  CG  PRO A 534      51.705  -0.421  21.733  1.00 20.070          C  
ATOM   8034  CD  PRO A 534      52.256  -0.847  23.072  1.00 20.070          C  
ATOM   8035  HA  PRO A 534      49.238  -1.442  22.876  1.00 16.060          H  
ATOM   8036 1HB  PRO A 534      51.290  -2.392  20.864  1.00 24.080          H  
ATOM   8037 2HB  PRO A 534      49.969  -1.232  20.651  1.00 24.080          H  
ATOM   8038 1HG  PRO A 534      52.490  -0.283  20.973  1.00 24.080          H  
ATOM   8039 2HG  PRO A 534      51.148   0.524  21.797  1.00 24.080          H  
ATOM   8040 1HD  PRO A 534      53.094  -1.486  22.923  1.00 24.080          H  
ATOM   8041 2HD  PRO A 534      52.488   0.040  23.690  1.00 24.080          H  
ATOM   8042  N   VAL A 535      48.712  -3.903  22.812  1.00 12.360          N  
ATOM   8043  CA  VAL A 535      48.276  -5.291  22.918  1.00 11.770          C  
ATOM   8044  C   VAL A 535      47.101  -5.536  21.976  1.00 11.860          C  
ATOM   8045  O   VAL A 535      46.549  -4.591  21.426  1.00 12.170          O  
ATOM   8046  CB  VAL A 535      47.952  -5.679  24.380  1.00 16.710          C  
ATOM   8047  CG1 VAL A 535      49.206  -5.599  25.261  1.00 16.710          C  
ATOM   8048  CG2 VAL A 535      46.927  -4.737  24.931  1.00 16.710          C  
ATOM   8049  H   VAL A 535      47.998  -3.178  22.719  1.00 14.830          H  
ATOM   8050  HA  VAL A 535      49.098  -5.930  22.597  1.00 14.120          H  
ATOM   8051  HB  VAL A 535      47.582  -6.700  24.406  1.00 20.060          H  
ATOM   8052 1HG1 VAL A 535      48.955  -5.877  26.269  1.00 20.060          H  
ATOM   8053 2HG1 VAL A 535      49.961  -6.280  24.880  1.00 20.060          H  
ATOM   8054 3HG1 VAL A 535      49.600  -4.607  25.269  1.00 20.060          H  
ATOM   8055 1HG2 VAL A 535      46.692  -5.014  25.953  1.00 20.060          H  
ATOM   8056 2HG2 VAL A 535      47.319  -3.725  24.914  1.00 20.060          H  
ATOM   8057 3HG2 VAL A 535      46.050  -4.792  24.335  1.00 20.060          H  
ATOM   8058  N   HIS A 536      46.765  -6.797  21.750  1.00 11.750          N  
ATOM   8059  CA  HIS A 536      45.627  -7.132  20.904  1.00 11.850          C  
ATOM   8060  C   HIS A 536      45.168  -8.560  21.117  1.00 11.390          C  
ATOM   8061  O   HIS A 536      45.829  -9.337  21.804  1.00 11.240          O  
ATOM   8062  CB  HIS A 536      45.993  -6.980  19.420  1.00 16.550          C  
ATOM   8063  CG  HIS A 536      47.081  -7.932  18.975  1.00 16.550          C  
ATOM   8064  ND1 HIS A 536      48.421  -7.703  19.223  1.00 16.550          N  
ATOM   8065  CD2 HIS A 536      47.017  -9.113  18.310  1.00 16.550          C  
ATOM   8066  CE1 HIS A 536      49.134  -8.704  18.735  1.00 16.550          C  
ATOM   8067  NE2 HIS A 536      48.308  -9.573  18.173  1.00 16.550          N  
ATOM   8068  H   HIS A 536      47.292  -7.535  22.193  1.00 14.100          H  
ATOM   8069  HA  HIS A 536      44.790  -6.468  21.132  1.00 14.220          H  
ATOM   8070 1HB  HIS A 536      45.110  -7.164  18.807  1.00 19.860          H  
ATOM   8071 2HB  HIS A 536      46.320  -5.961  19.223  1.00 19.860          H  
ATOM   8072  HD1 HIS A 536      48.822  -6.806  19.423  1.00 19.860          H  
ATOM   8073  HD2 HIS A 536      46.181  -9.694  17.914  1.00 19.860          H  
ATOM   8074  HE1 HIS A 536      50.220  -8.704  18.836  1.00 19.860          H  
ATOM   8075  N   LEU A 537      44.034  -8.900  20.509  1.00 11.290          N  
ATOM   8076  CA  LEU A 537      43.557 -10.276  20.421  1.00 10.850          C  
ATOM   8077  C   LEU A 537      43.263 -10.638  18.980  1.00 11.150          C  
ATOM   8078  O   LEU A 537      42.860  -9.788  18.186  1.00 11.590          O  
ATOM   8079  CB  LEU A 537      42.281 -10.530  21.234  1.00 15.370          C  
ATOM   8080  CG  LEU A 537      42.359 -10.426  22.754  1.00 15.370          C  
ATOM   8081  CD1 LEU A 537      40.927 -10.507  23.340  1.00 15.370          C  
ATOM   8082  CD2 LEU A 537      43.226 -11.591  23.305  1.00 15.370          C  
ATOM   8083  H   LEU A 537      43.511  -8.178  20.029  1.00 13.550          H  
ATOM   8084  HA  LEU A 537      44.340 -10.943  20.765  1.00 13.020          H  
ATOM   8085 1HB  LEU A 537      41.528  -9.821  20.900  1.00 18.440          H  
ATOM   8086 2HB  LEU A 537      41.928 -11.519  20.980  1.00 18.440          H  
ATOM   8087  HG  LEU A 537      42.798  -9.482  23.028  1.00 18.440          H  
ATOM   8088 1HD1 LEU A 537      40.953 -10.429  24.407  1.00 18.440          H  
ATOM   8089 2HD1 LEU A 537      40.318  -9.703  22.953  1.00 18.440          H  
ATOM   8090 3HD1 LEU A 537      40.474 -11.457  23.065  1.00 18.440          H  
ATOM   8091 1HD2 LEU A 537      43.276 -11.532  24.377  1.00 18.440          H  
ATOM   8092 2HD2 LEU A 537      42.784 -12.547  23.026  1.00 18.440          H  
ATOM   8093 3HD2 LEU A 537      44.236 -11.538  22.909  1.00 18.440          H  
ATOM   8094  N   ASP A 538      43.495 -11.899  18.639  1.00 11.030          N  
ATOM   8095  CA  ASP A 538      43.122 -12.445  17.350  1.00 11.450          C  
ATOM   8096  C   ASP A 538      41.718 -13.033  17.504  1.00 11.180          C  
ATOM   8097  O   ASP A 538      41.032 -12.773  18.495  1.00 10.920          O  
ATOM   8098  CB  ASP A 538      44.156 -13.456  16.823  1.00 15.860          C  
ATOM   8099  CG  ASP A 538      44.250 -14.696  17.637  1.00 15.860          C  
ATOM   8100  OD1 ASP A 538      43.406 -14.876  18.479  1.00 15.860          O  
ATOM   8101  OD2 ASP A 538      45.157 -15.458  17.455  1.00 15.860          O  
ATOM   8102  H   ASP A 538      43.866 -12.542  19.326  1.00 13.240          H  
ATOM   8103  HA  ASP A 538      43.066 -11.632  16.624  1.00 13.740          H  
ATOM   8104 1HB  ASP A 538      43.926 -13.722  15.792  1.00 19.030          H  
ATOM   8105 2HB  ASP A 538      45.141 -12.982  16.814  1.00 19.030          H  
ATOM   8106  N   TYR A 539      41.267 -13.786  16.516  1.00 11.410          N  
ATOM   8107  CA  TYR A 539      39.914 -14.318  16.529  1.00 11.310          C  
ATOM   8108  C   TYR A 539      39.715 -15.584  17.367  1.00 11.420          C  
ATOM   8109  O   TYR A 539      38.580 -16.031  17.523  1.00 11.410          O  
ATOM   8110  CB  TYR A 539      39.500 -14.657  15.099  1.00 15.870          C  
ATOM   8111  CG  TYR A 539      40.283 -15.838  14.546  1.00 15.870          C  
ATOM   8112  CD1 TYR A 539      39.821 -17.135  14.762  1.00 15.870          C  
ATOM   8113  CD2 TYR A 539      41.466 -15.639  13.857  1.00 15.870          C  
ATOM   8114  CE1 TYR A 539      40.526 -18.201  14.301  1.00 15.870          C  
ATOM   8115  CE2 TYR A 539      42.173 -16.725  13.388  1.00 15.870          C  
ATOM   8116  CZ  TYR A 539      41.707 -18.000  13.613  1.00 15.870          C  
ATOM   8117  OH  TYR A 539      42.410 -19.083  13.144  1.00 15.870          O  
ATOM   8118  H   TYR A 539      41.861 -13.983  15.728  1.00 13.690          H  
ATOM   8119  HA  TYR A 539      39.254 -13.549  16.931  1.00 13.570          H  
ATOM   8120 1HB  TYR A 539      38.437 -14.901  15.070  1.00 19.050          H  
ATOM   8121 2HB  TYR A 539      39.664 -13.797  14.451  1.00 19.050          H  
ATOM   8122  HD1 TYR A 539      38.891 -17.305  15.305  1.00 19.050          H  
ATOM   8123  HD2 TYR A 539      41.840 -14.632  13.682  1.00 19.050          H  
ATOM   8124  HE1 TYR A 539      40.155 -19.209  14.475  1.00 19.050          H  
ATOM   8125  HE2 TYR A 539      43.105 -16.576  12.844  1.00 19.050          H  
ATOM   8126  HH  TYR A 539      42.083 -19.896  13.584  1.00 19.050          H  
ATOM   8127  N   ALA A 540      40.795 -16.242  17.814  1.00 11.710          N  
ATOM   8128  CA  ALA A 540      40.571 -17.531  18.460  1.00 12.010          C  
ATOM   8129  C   ALA A 540      39.763 -17.388  19.783  1.00 11.490          C  
ATOM   8130  O   ALA A 540      38.900 -18.230  20.035  1.00 11.640          O  
ATOM   8131  CB  ALA A 540      41.898 -18.254  18.637  1.00 16.690          C  
ATOM   8132  H   ALA A 540      41.732 -15.820  17.762  1.00 14.050          H  
ATOM   8133  HA  ALA A 540      39.972 -18.141  17.794  1.00 14.410          H  
ATOM   8134 1HB  ALA A 540      41.722 -19.237  19.070  1.00 20.030          H  
ATOM   8135 2HB  ALA A 540      42.361 -18.362  17.659  1.00 20.030          H  
ATOM   8136 3HB  ALA A 540      42.552 -17.736  19.241  1.00 20.030          H  
ATOM   8137  N   PRO A 541      40.012 -16.366  20.633  1.00 11.070          N  
ATOM   8138  CA  PRO A 541      41.171 -15.488  20.825  1.00 10.850          C  
ATOM   8139  C   PRO A 541      42.352 -16.270  21.394  1.00 10.210          C  
ATOM   8140  O   PRO A 541      42.165 -17.032  22.352  1.00 10.030          O  
ATOM   8141  CB  PRO A 541      40.665 -14.464  21.829  1.00 16.270          C  
ATOM   8142  CG  PRO A 541      39.161 -14.599  21.806  1.00 16.270          C  
ATOM   8143  CD  PRO A 541      38.921 -16.052  21.528  1.00 16.270          C  
ATOM   8144  HA  PRO A 541      41.450 -14.974  19.886  1.00 13.020          H  
ATOM   8145 1HB  PRO A 541      41.119 -14.680  22.797  1.00 19.530          H  
ATOM   8146 2HB  PRO A 541      40.996 -13.477  21.536  1.00 19.530          H  
ATOM   8147 1HG  PRO A 541      38.724 -14.266  22.756  1.00 19.530          H  
ATOM   8148 2HG  PRO A 541      38.746 -13.950  21.019  1.00 19.530          H  
ATOM   8149 1HD  PRO A 541      39.002 -16.657  22.444  1.00 19.530          H  
ATOM   8150 2HD  PRO A 541      37.958 -16.205  21.013  1.00 19.530          H  
ATOM   8151  N   GLY A 542      43.542 -16.064  20.872  1.00 10.010          N  
ATOM   8152  CA  GLY A 542      44.763 -16.702  21.325  1.00  9.540          C  
ATOM   8153  C   GLY A 542      45.516 -15.852  22.329  1.00  9.200          C  
ATOM   8154  O   GLY A 542      44.992 -14.876  22.871  1.00  9.250          O  
ATOM   8155  H   GLY A 542      43.601 -15.465  20.050  1.00 12.010          H  
ATOM   8156 1HA  GLY A 542      44.526 -17.672  21.765  1.00 11.450          H  
ATOM   8157 2HA  GLY A 542      45.401 -16.897  20.461  1.00 11.450          H  
ATOM   8158  N   ILE A 543      46.760 -16.231  22.570  1.00  9.050          N  
ATOM   8159  CA  ILE A 543      47.618 -15.541  23.513  1.00  8.860          C  
ATOM   8160  C   ILE A 543      48.614 -14.700  22.740  1.00  8.680          C  
ATOM   8161  O   ILE A 543      49.386 -15.212  21.932  1.00  8.850          O  
ATOM   8162  CB  ILE A 543      48.331 -16.541  24.436  1.00 12.480          C  
ATOM   8163  CG1 ILE A 543      47.251 -17.341  25.223  1.00 12.480          C  
ATOM   8164  CG2 ILE A 543      49.320 -15.811  25.362  1.00 12.480          C  
ATOM   8165  CD1 ILE A 543      47.770 -18.520  26.004  1.00 12.480          C  
ATOM   8166  H   ILE A 543      47.120 -17.030  22.067  1.00 10.860          H  
ATOM   8167  HA  ILE A 543      47.011 -14.874  24.127  1.00 10.630          H  
ATOM   8168  HB  ILE A 543      48.875 -17.244  23.837  1.00 14.980          H  
ATOM   8169 1HG1 ILE A 543      46.749 -16.663  25.909  1.00 14.980          H  
ATOM   8170 2HG1 ILE A 543      46.516 -17.720  24.516  1.00 14.980          H  
ATOM   8171 1HG2 ILE A 543      49.832 -16.520  25.999  1.00 14.980          H  
ATOM   8172 2HG2 ILE A 543      50.068 -15.277  24.767  1.00 14.980          H  
ATOM   8173 3HG2 ILE A 543      48.778 -15.096  25.980  1.00 14.980          H  
ATOM   8174 1HD1 ILE A 543      46.935 -19.013  26.503  1.00 14.980          H  
ATOM   8175 2HD1 ILE A 543      48.244 -19.216  25.338  1.00 14.980          H  
ATOM   8176 3HD1 ILE A 543      48.484 -18.198  26.750  1.00 14.980          H  
ATOM   8177  N   THR A 544      48.570 -13.403  22.976  1.00  8.550          N  
ATOM   8178  CA  THR A 544      49.378 -12.431  22.268  1.00  8.620          C  
ATOM   8179  C   THR A 544      50.537 -11.891  23.102  1.00  8.450          C  
ATOM   8180  O   THR A 544      50.720 -12.263  24.266  1.00  8.460          O  
ATOM   8181  CB  THR A 544      48.462 -11.319  21.754  1.00 12.040          C  
ATOM   8182  OG1 THR A 544      47.855 -10.658  22.872  1.00 12.040          O  
ATOM   8183  CG2 THR A 544      47.363 -11.953  20.859  1.00 12.040          C  
ATOM   8184  H   THR A 544      47.911 -13.049  23.659  1.00 10.260          H  
ATOM   8185  HA  THR A 544      49.810 -12.922  21.396  1.00 10.340          H  
ATOM   8186  HB  THR A 544      49.034 -10.596  21.175  1.00 14.450          H  
ATOM   8187  HG1 THR A 544      47.231  -9.983  22.536  1.00 14.450          H  
ATOM   8188 1HG2 THR A 544      46.712 -11.182  20.482  1.00 14.450          H  
ATOM   8189 2HG2 THR A 544      47.836 -12.458  20.019  1.00 14.450          H  
ATOM   8190 3HG2 THR A 544      46.775 -12.671  21.427  1.00 14.450          H  
ATOM   8191  N   ARG A 545      51.385 -11.082  22.468  1.00  8.480          N  
ATOM   8192  CA  ARG A 545      52.547 -10.476  23.116  1.00  8.440          C  
ATOM   8193  C   ARG A 545      52.441  -8.951  23.048  1.00  8.430          C  
ATOM   8194  O   ARG A 545      51.869  -8.421  22.095  1.00  8.660          O  
ATOM   8195  CB  ARG A 545      53.819 -10.968  22.423  1.00 11.830          C  
ATOM   8196  CG  ARG A 545      53.987 -12.529  22.406  1.00 11.830          C  
ATOM   8197  CD  ARG A 545      54.517 -13.117  23.677  1.00 11.830          C  
ATOM   8198  NE  ARG A 545      53.507 -13.182  24.740  1.00 11.830          N  
ATOM   8199  CZ  ARG A 545      53.736 -13.568  26.010  1.00 11.830          C  
ATOM   8200  NH1 ARG A 545      54.933 -13.959  26.408  1.00 11.830          N  
ATOM   8201  NH2 ARG A 545      52.731 -13.547  26.869  1.00 11.830          N  
ATOM   8202  H   ARG A 545      51.191 -10.846  21.506  1.00 10.180          H  
ATOM   8203  HA  ARG A 545      52.566 -10.756  24.165  1.00 10.130          H  
ATOM   8204 1HB  ARG A 545      53.818 -10.628  21.389  1.00 14.200          H  
ATOM   8205 2HB  ARG A 545      54.696 -10.534  22.894  1.00 14.200          H  
ATOM   8206 1HG  ARG A 545      53.037 -13.008  22.195  1.00 14.200          H  
ATOM   8207 2HG  ARG A 545      54.694 -12.793  21.618  1.00 14.200          H  
ATOM   8208 1HD  ARG A 545      54.836 -14.131  23.464  1.00 14.200          H  
ATOM   8209 2HD  ARG A 545      55.368 -12.558  24.023  1.00 14.200          H  
ATOM   8210  HE  ARG A 545      52.540 -12.882  24.516  1.00 14.200          H  
ATOM   8211 1HH1 ARG A 545      55.720 -13.987  25.763  1.00 14.200          H  
ATOM   8212 2HH1 ARG A 545      55.085 -14.240  27.364  1.00 14.200          H  
ATOM   8213 1HH2 ARG A 545      51.812 -13.229  26.562  1.00 14.200          H  
ATOM   8214 2HH2 ARG A 545      52.877 -13.829  27.823  1.00 14.200          H  
ATOM   8215  N   SER A 546      52.964  -8.259  24.064  1.00  8.330          N  
ATOM   8216  CA  SER A 546      53.061  -6.792  24.068  1.00  8.420          C  
ATOM   8217  C   SER A 546      54.071  -6.336  23.008  1.00  8.510          C  
ATOM   8218  O   SER A 546      55.146  -6.948  22.881  1.00  8.570          O  
ATOM   8219  CB  SER A 546      53.488  -6.316  25.440  1.00 11.750          C  
ATOM   8220  OG  SER A 546      52.520  -6.598  26.415  1.00 11.750          O  
ATOM   8221  H   SER A 546      53.351  -8.760  24.850  1.00 10.000          H  
ATOM   8222  HA  SER A 546      52.087  -6.367  23.821  1.00 10.100          H  
ATOM   8223 1HB  SER A 546      54.411  -6.811  25.710  1.00 14.100          H  
ATOM   8224 2HB  SER A 546      53.691  -5.255  25.403  1.00 14.100          H  
ATOM   8225  HG  SER A 546      52.882  -6.276  27.244  1.00 14.100          H  
ATOM   8226  N   THR A 547      53.758  -5.260  22.266  1.00  8.660          N  
ATOM   8227  CA  THR A 547      54.675  -4.832  21.195  1.00  8.860          C  
ATOM   8228  C   THR A 547      55.154  -3.372  21.124  1.00  9.070          C  
ATOM   8229  O   THR A 547      55.369  -2.891  20.010  1.00  9.440          O  
ATOM   8230  CB  THR A 547      54.117  -5.205  19.795  1.00 12.320          C  
ATOM   8231  OG1 THR A 547      52.836  -4.595  19.593  1.00 12.320          O  
ATOM   8232  CG2 THR A 547      53.978  -6.729  19.676  1.00 12.320          C  
ATOM   8233  H   THR A 547      52.848  -4.800  22.410  1.00 10.390          H  
ATOM   8234  HA  THR A 547      55.584  -5.419  21.315  1.00 10.630          H  
ATOM   8235  HB  THR A 547      54.804  -4.862  19.021  1.00 14.790          H  
ATOM   8236  HG1 THR A 547      52.975  -3.652  19.448  1.00 14.790          H  
ATOM   8237 1HG2 THR A 547      53.603  -6.984  18.690  1.00 14.790          H  
ATOM   8238 2HG2 THR A 547      54.951  -7.191  19.825  1.00 14.790          H  
ATOM   8239 3HG2 THR A 547      53.288  -7.099  20.423  1.00 14.790          H  
ATOM   8240  N   THR A 548      55.313  -2.629  22.232  1.00  9.070          N  
ATOM   8241  CA  THR A 548      55.844  -1.268  22.048  1.00  9.330          C  
ATOM   8242  C   THR A 548      57.143  -1.461  21.277  1.00  9.330          C  
ATOM   8243  O   THR A 548      58.008  -2.178  21.762  1.00  9.530          O  
ATOM   8244  CB  THR A 548      56.122  -0.539  23.387  1.00 12.960          C  
ATOM   8245  OG1 THR A 548      54.916  -0.479  24.117  1.00 12.960          O  
ATOM   8246  CG2 THR A 548      56.614   0.860  23.117  1.00 12.960          C  
ATOM   8247  H   THR A 548      55.084  -2.983  23.148  1.00 10.880          H  
ATOM   8248  HA  THR A 548      55.127  -0.681  21.500  1.00 11.200          H  
ATOM   8249  HB  THR A 548      56.866  -1.073  23.960  1.00 15.550          H  
ATOM   8250  HG1 THR A 548      54.993  -0.005  24.977  1.00 15.550          H  
ATOM   8251 1HG2 THR A 548      56.789   1.368  24.066  1.00 15.550          H  
ATOM   8252 2HG2 THR A 548      57.549   0.824  22.553  1.00 15.550          H  
ATOM   8253 3HG2 THR A 548      55.866   1.404  22.551  1.00 15.550          H  
ATOM   8254  N   PRO A 549      57.367  -0.811  20.122  1.00  9.270          N  
ATOM   8255  CA  PRO A 549      58.518  -1.088  19.294  1.00  9.410          C  
ATOM   8256  C   PRO A 549      59.867  -1.039  19.988  1.00  9.460          C  
ATOM   8257  O   PRO A 549      60.263  -0.022  20.558  1.00  9.350          O  
ATOM   8258  CB  PRO A 549      58.426   0.047  18.256  1.00 14.120          C  
ATOM   8259  CG  PRO A 549      56.951   0.353  18.160  1.00 14.120          C  
ATOM   8260  CD  PRO A 549      56.442   0.214  19.574  1.00 14.120          C  
ATOM   8261  HA  PRO A 549      58.374  -2.069  18.822  1.00 11.290          H  
ATOM   8262 1HB  PRO A 549      59.023   0.911  18.582  1.00 16.940          H  
ATOM   8263 2HB  PRO A 549      58.848  -0.294  17.301  1.00 16.940          H  
ATOM   8264 1HG  PRO A 549      56.792   1.358  17.747  1.00 16.940          H  
ATOM   8265 2HG  PRO A 549      56.459  -0.356  17.474  1.00 16.940          H  
ATOM   8266 1HD  PRO A 549      56.529   1.162  20.122  1.00 16.940          H  
ATOM   8267 2HD  PRO A 549      55.411  -0.151  19.501  1.00 16.940          H  
ATOM   8268  N   GLN A 550      60.598  -2.142  19.793  1.00  9.810          N  
ATOM   8269  CA  GLN A 550      61.962  -2.429  20.256  1.00 10.070          C  
ATOM   8270  C   GLN A 550      62.732  -3.314  19.215  1.00 10.650          C  
ATOM   8271  O   GLN A 550      63.547  -2.401  19.334  1.00 10.840          O  
ATOM   8272  CB  GLN A 550      61.993  -3.118  21.657  1.00 13.990          C  
ATOM   8273  CG  GLN A 550      61.519  -2.264  22.812  1.00 13.990          C  
ATOM   8274  CD  GLN A 550      61.600  -2.999  24.145  1.00 13.990          C  
ATOM   8275  OE1 GLN A 550      62.028  -4.154  24.214  1.00 13.990          O  
ATOM   8276  NE2 GLN A 550      61.197  -2.327  25.218  1.00 13.990          N  
ATOM   8277  H   GLN A 550      60.138  -2.940  19.352  1.00 11.770          H  
ATOM   8278  HA  GLN A 550      62.498  -1.487  20.343  1.00 12.080          H  
ATOM   8279 1HB  GLN A 550      61.385  -4.025  21.701  1.00 16.790          H  
ATOM   8280 2HB  GLN A 550      63.015  -3.415  21.879  1.00 16.790          H  
ATOM   8281 1HG  GLN A 550      62.128  -1.364  22.862  1.00 16.790          H  
ATOM   8282 2HG  GLN A 550      60.476  -1.998  22.642  1.00 16.790          H  
ATOM   8283 1HE2 GLN A 550      61.233  -2.759  26.123  1.00 16.790          H  
ATOM   8284 2HE2 GLN A 550      60.859  -1.389  25.124  1.00 16.790          H  
ATOM   8285  N   GLY A 551      61.629  -4.059  19.388  1.00 10.910          N  
ATOM   8286  CA  GLY A 551      61.348  -5.371  18.808  1.00 11.540          C  
ATOM   8287  C   GLY A 551      60.090  -5.741  19.553  1.00 11.900          C  
ATOM   8288  O   GLY A 551      59.273  -4.852  19.760  1.00 12.090          O  
ATOM   8289  H   GLY A 551      60.932  -3.748  20.041  1.00 13.090          H  
ATOM   8290 1HA  GLY A 551      61.171  -5.302  17.733  1.00 13.850          H  
ATOM   8291 2HA  GLY A 551      62.151  -6.078  19.008  1.00 13.850          H  
ATOM   8292  N   HIS A 552      59.886  -7.005  19.890  1.00 12.090          N  
ATOM   8293  CA  HIS A 552      58.706  -7.352  20.679  1.00 12.510          C  
ATOM   8294  C   HIS A 552      59.145  -6.982  22.089  1.00 12.540          C  
ATOM   8295  O   HIS A 552      60.350  -7.001  22.348  1.00 12.310          O  
ATOM   8296  CB  HIS A 552      58.362  -8.842  20.579  1.00 17.350          C  
ATOM   8297  CG  HIS A 552      57.959  -9.280  19.204  1.00 17.350          C  
ATOM   8298  ND1 HIS A 552      56.794  -8.864  18.603  1.00 17.350          N  
ATOM   8299  CD2 HIS A 552      58.566 -10.101  18.317  1.00 17.350          C  
ATOM   8300  CE1 HIS A 552      56.700  -9.405  17.404  1.00 17.350          C  
ATOM   8301  NE2 HIS A 552      57.761 -10.163  17.205  1.00 17.350          N  
ATOM   8302  H   HIS A 552      60.560  -7.718  19.650  1.00 14.510          H  
ATOM   8303  HA  HIS A 552      57.836  -6.752  20.406  1.00 15.010          H  
ATOM   8304 1HB  HIS A 552      59.221  -9.436  20.895  1.00 20.820          H  
ATOM   8305 2HB  HIS A 552      57.543  -9.071  21.267  1.00 20.820          H  
ATOM   8306  HD2 HIS A 552      59.515 -10.619  18.457  1.00 20.820          H  
ATOM   8307  HE1 HIS A 552      55.881  -9.254  16.699  1.00 20.820          H  
ATOM   8308  HE2 HIS A 552      57.954 -10.701  16.372  1.00 20.820          H  
ATOM   8309  N   THR A 553      58.235  -6.679  23.020  1.00 12.970          N  
ATOM   8310  CA  THR A 553      58.708  -6.324  24.369  1.00 13.180          C  
ATOM   8311  C   THR A 553      58.692  -7.512  25.315  1.00 13.600          C  
ATOM   8312  O   THR A 553      59.028  -7.393  26.497  1.00 13.780          O  
ATOM   8313  CB  THR A 553      57.887  -5.193  24.986  1.00 18.370          C  
ATOM   8314  OG1 THR A 553      56.551  -5.620  25.168  1.00 18.370          O  
ATOM   8315  CG2 THR A 553      57.892  -4.041  24.054  1.00 18.370          C  
ATOM   8316  H   THR A 553      57.226  -6.672  22.825  1.00 15.560          H  
ATOM   8317  HA  THR A 553      59.738  -5.974  24.292  1.00 15.820          H  
ATOM   8318  HB  THR A 553      58.315  -4.896  25.942  1.00 22.040          H  
ATOM   8319  HG1 THR A 553      56.499  -6.115  25.994  1.00 22.040          H  
ATOM   8320 1HG2 THR A 553      57.308  -3.245  24.485  1.00 22.040          H  
ATOM   8321 2HG2 THR A 553      58.900  -3.704  23.891  1.00 22.040          H  
ATOM   8322 3HG2 THR A 553      57.462  -4.335  23.105  1.00 22.040          H  
ATOM   8323  N   THR A 554      58.267  -8.650  24.794  1.00 13.890          N  
ATOM   8324  CA  THR A 554      58.193  -9.892  25.537  1.00 14.340          C  
ATOM   8325  C   THR A 554      58.250 -11.079  24.581  1.00 14.890          C  
ATOM   8326  O   THR A 554      57.797 -11.004  23.435  1.00 15.190          O  
ATOM   8327  CB  THR A 554      56.961  -9.928  26.452  1.00 19.900          C  
ATOM   8328  OG1 THR A 554      56.973 -11.145  27.199  1.00 19.900          O  
ATOM   8329  CG2 THR A 554      55.687  -9.815  25.652  1.00 19.900          C  
ATOM   8330  H   THR A 554      58.008  -8.640  23.820  1.00 16.670          H  
ATOM   8331  HA  THR A 554      59.068  -9.956  26.186  1.00 17.210          H  
ATOM   8332  HB  THR A 554      57.017  -9.091  27.148  1.00 23.880          H  
ATOM   8333  HG1 THR A 554      56.387 -11.061  27.958  1.00 23.880          H  
ATOM   8334 1HG2 THR A 554      54.833  -9.836  26.325  1.00 23.880          H  
ATOM   8335 2HG2 THR A 554      55.691  -8.879  25.092  1.00 23.880          H  
ATOM   8336 3HG2 THR A 554      55.626 -10.627  24.980  1.00 23.880          H  
ATOM   8337  N   THR A 555      58.802 -12.180  25.068  1.00 15.020          N  
ATOM   8338  CA  THR A 555      58.985 -13.402  24.289  1.00 15.520          C  
ATOM   8339  C   THR A 555      58.100 -14.557  24.725  1.00 15.760          C  
ATOM   8340  O   THR A 555      57.801 -14.741  25.906  1.00 15.830          O  
ATOM   8341  CB  THR A 555      60.482 -13.824  24.301  1.00 21.530          C  
ATOM   8342  OG1 THR A 555      61.256 -12.805  23.659  1.00 21.530          O  
ATOM   8343  CG2 THR A 555      60.721 -15.167  23.587  1.00 21.530          C  
ATOM   8344  H   THR A 555      59.106 -12.159  26.032  1.00 18.020          H  
ATOM   8345  HA  THR A 555      58.727 -13.176  23.254  1.00 18.620          H  
ATOM   8346  HB  THR A 555      60.819 -13.908  25.323  1.00 25.830          H  
ATOM   8347  HG1 THR A 555      61.241 -12.011  24.194  1.00 25.830          H  
ATOM   8348 1HG2 THR A 555      61.783 -15.398  23.623  1.00 25.830          H  
ATOM   8349 2HG2 THR A 555      60.177 -15.968  24.076  1.00 25.830          H  
ATOM   8350 3HG2 THR A 555      60.404 -15.090  22.549  1.00 25.830          H  
ATOM   8351  N   GLY A 556      57.641 -15.315  23.740  1.00 15.940          N  
ATOM   8352  CA  GLY A 556      56.856 -16.518  23.956  1.00 16.230          C  
ATOM   8353  C   GLY A 556      56.027 -16.812  22.723  1.00 16.370          C  
ATOM   8354  O   GLY A 556      55.933 -15.978  21.815  1.00 16.290          O  
ATOM   8355  H   GLY A 556      57.889 -15.070  22.790  1.00 19.130          H  
ATOM   8356 1HA  GLY A 556      57.519 -17.360  24.159  1.00 19.480          H  
ATOM   8357 2HA  GLY A 556      56.207 -16.401  24.823  1.00 19.480          H  
ATOM   8358  N   HIS A 557      55.477 -18.018  22.672  1.00 16.620          N  
ATOM   8359  CA  HIS A 557      54.647 -18.446  21.550  1.00 16.800          C  
ATOM   8360  C   HIS A 557      53.464 -19.269  22.031  1.00 16.820          C  
ATOM   8361  O   HIS A 557      53.543 -19.988  23.035  1.00 17.000          O  
ATOM   8362  CB  HIS A 557      55.429 -19.294  20.542  1.00 23.450          C  
ATOM   8363  CG  HIS A 557      56.633 -18.631  19.984  1.00 23.450          C  
ATOM   8364  ND1 HIS A 557      56.573 -17.709  18.962  1.00 23.450          N  
ATOM   8365  CD2 HIS A 557      57.937 -18.750  20.312  1.00 23.450          C  
ATOM   8366  CE1 HIS A 557      57.796 -17.295  18.684  1.00 23.450          C  
ATOM   8367  NE2 HIS A 557      58.641 -17.913  19.489  1.00 23.450          N  
ATOM   8368  H   HIS A 557      55.639 -18.643  23.466  1.00 19.940          H  
ATOM   8369  HA  HIS A 557      54.255 -17.573  21.031  1.00 20.160          H  
ATOM   8370 1HB  HIS A 557      55.703 -20.230  20.975  1.00 28.140          H  
ATOM   8371 2HB  HIS A 557      54.769 -19.526  19.703  1.00 28.140          H  
ATOM   8372  HD1 HIS A 557      55.770 -17.156  18.744  1.00 28.140          H  
ATOM   8373  HD2 HIS A 557      58.457 -19.344  21.049  1.00 28.140          H  
ATOM   8374  HE1 HIS A 557      57.965 -16.558  17.898  1.00 28.140          H  
ATOM   8375  N   TYR A 558      52.381 -19.208  21.280  1.00 16.700          N  
ATOM   8376  CA  TYR A 558      51.221 -20.043  21.538  1.00 16.750          C  
ATOM   8377  C   TYR A 558      50.552 -20.394  20.229  1.00 17.180          C  
ATOM   8378  O   TYR A 558      50.272 -19.509  19.415  1.00 17.310          O  
ATOM   8379  CB  TYR A 558      50.255 -19.352  22.478  1.00 23.430          C  
ATOM   8380  CG  TYR A 558      49.010 -20.139  22.700  1.00 23.430          C  
ATOM   8381  CD1 TYR A 558      49.008 -21.240  23.539  1.00 23.430          C  
ATOM   8382  CD2 TYR A 558      47.861 -19.753  22.056  1.00 23.430          C  
ATOM   8383  CE1 TYR A 558      47.847 -21.948  23.721  1.00 23.430          C  
ATOM   8384  CE2 TYR A 558      46.714 -20.447  22.234  1.00 23.430          C  
ATOM   8385  CZ  TYR A 558      46.689 -21.545  23.061  1.00 23.430          C  
ATOM   8386  OH  TYR A 558      45.512 -22.259  23.219  1.00 23.430          O  
ATOM   8387  H   TYR A 558      52.358 -18.577  20.490  1.00 20.040          H  
ATOM   8388  HA  TYR A 558      51.554 -20.969  21.996  1.00 20.100          H  
ATOM   8389 1HB  TYR A 558      50.734 -19.187  23.443  1.00 28.120          H  
ATOM   8390 2HB  TYR A 558      49.984 -18.379  22.067  1.00 28.120          H  
ATOM   8391  HD1 TYR A 558      49.923 -21.547  24.046  1.00 28.120          H  
ATOM   8392  HD2 TYR A 558      47.873 -18.889  21.394  1.00 28.120          H  
ATOM   8393  HE1 TYR A 558      47.837 -22.819  24.373  1.00 28.120          H  
ATOM   8394  HE2 TYR A 558      45.811 -20.131  21.716  1.00 28.120          H  
ATOM   8395  HH  TYR A 558      44.862 -21.981  22.520  1.00 28.120          H  
ATOM   8396  N   ASN A 559      50.288 -21.681  20.028  1.00 17.440          N  
ATOM   8397  CA  ASN A 559      49.718 -22.120  18.765  1.00 17.910          C  
ATOM   8398  C   ASN A 559      48.551 -23.104  18.852  1.00 17.880          C  
ATOM   8399  O   ASN A 559      48.749 -24.280  19.172  1.00 17.910          O  
ATOM   8400  CB  ASN A 559      50.816 -22.781  17.952  1.00 24.890          C  
ATOM   8401  CG  ASN A 559      52.001 -21.884  17.693  1.00 24.890          C  
ATOM   8402  OD1 ASN A 559      53.090 -22.074  18.282  1.00 24.890          O  
ATOM   8403  ND2 ASN A 559      51.828 -20.910  16.837  1.00 24.890          N  
ATOM   8404  H   ASN A 559      50.543 -22.350  20.763  1.00 20.930          H  
ATOM   8405  HA  ASN A 559      49.350 -21.242  18.234  1.00 21.490          H  
ATOM   8406 1HB  ASN A 559      51.153 -23.668  18.465  1.00 29.860          H  
ATOM   8407 2HB  ASN A 559      50.412 -23.102  16.997  1.00 29.860          H  
ATOM   8408 1HD2 ASN A 559      52.574 -20.279  16.633  1.00 29.860          H  
ATOM   8409 2HD2 ASN A 559      50.936 -20.777  16.403  1.00 29.860          H  
ATOM   8410  N   ASP A 560      47.333 -22.655  18.513  1.00 17.930          N  
ATOM   8411  CA  ASP A 560      46.179 -23.553  18.555  1.00 17.970          C  
ATOM   8412  C   ASP A 560      45.291 -23.450  17.309  1.00 18.450          C  
ATOM   8413  O   ASP A 560      44.201 -24.023  17.273  1.00 18.420          O  
ATOM   8414  CB  ASP A 560      45.331 -23.314  19.813  1.00 25.140          C  
ATOM   8415  CG  ASP A 560      44.695 -21.955  19.911  1.00 25.140          C  
ATOM   8416  OD1 ASP A 560      44.789 -21.190  18.976  1.00 25.140          O  
ATOM   8417  OD2 ASP A 560      44.132 -21.662  20.952  1.00 25.140          O  
ATOM   8418  H   ASP A 560      47.192 -21.678  18.269  1.00 21.520          H  
ATOM   8419  HA  ASP A 560      46.551 -24.575  18.596  1.00 21.560          H  
ATOM   8420 1HB  ASP A 560      44.540 -24.065  19.859  1.00 30.170          H  
ATOM   8421 2HB  ASP A 560      45.941 -23.443  20.684  1.00 30.170          H  
ATOM   8422  N   GLN A 561      45.757 -22.741  16.268  1.00 18.970          N  
ATOM   8423  CA  GLN A 561      44.994 -22.617  15.023  1.00 19.550          C  
ATOM   8424  C   GLN A 561      45.707 -23.411  13.947  1.00 19.590          C  
ATOM   8425  O   GLN A 561      45.338 -23.408  12.774  1.00 19.980          O  
ATOM   8426  CB  GLN A 561      44.838 -21.150  14.618  1.00 27.140          C  
ATOM   8427  CG  GLN A 561      44.114 -20.325  15.657  1.00 27.140          C  
ATOM   8428  CD  GLN A 561      42.731 -20.847  15.905  1.00 27.140          C  
ATOM   8429  OE1 GLN A 561      41.910 -20.955  14.976  1.00 27.140          O  
ATOM   8430  NE2 GLN A 561      42.469 -21.197  17.150  1.00 27.140          N  
ATOM   8431  H   GLN A 561      46.674 -22.289  16.311  1.00 22.760          H  
ATOM   8432  HA  GLN A 561      44.004 -23.051  15.161  1.00 23.460          H  
ATOM   8433 1HB  GLN A 561      45.816 -20.712  14.461  1.00 32.570          H  
ATOM   8434 2HB  GLN A 561      44.290 -21.083  13.680  1.00 32.570          H  
ATOM   8435 1HG  GLN A 561      44.666 -20.363  16.596  1.00 32.570          H  
ATOM   8436 2HG  GLN A 561      44.039 -19.294  15.311  1.00 32.570          H  
ATOM   8437 1HE2 GLN A 561      41.580 -21.572  17.399  1.00 32.570          H  
ATOM   8438 2HE2 GLN A 561      43.203 -21.094  17.874  1.00 32.570          H  
ATOM   8439  N   GLN A 562      46.773 -24.057  14.390  1.00 19.270          N  
ATOM   8440  CA  GLN A 562      47.706 -24.840  13.604  1.00 19.330          C  
ATOM   8441  C   GLN A 562      47.477 -26.333  13.781  1.00 19.180          C  
ATOM   8442  O   GLN A 562      48.281 -27.152  13.339  1.00 19.270          O  
ATOM   8443  CB  GLN A 562      49.117 -24.473  14.061  1.00 27.040          C  
ATOM   8444  CG  GLN A 562      49.572 -23.064  13.670  1.00 27.040          C  
ATOM   8445  CD  GLN A 562      48.833 -21.926  14.435  1.00 27.040          C  
ATOM   8446  OE1 GLN A 562      48.479 -22.032  15.633  1.00 27.040          O  
ATOM   8447  NE2 GLN A 562      48.619 -20.818  13.730  1.00 27.040          N  
ATOM   8448  H   GLN A 562      46.952 -23.979  15.382  1.00 23.120          H  
ATOM   8449  HA  GLN A 562      47.574 -24.592  12.551  1.00 23.200          H  
ATOM   8450 1HB  GLN A 562      49.182 -24.568  15.146  1.00 32.450          H  
ATOM   8451 2HB  GLN A 562      49.827 -25.177  13.632  1.00 32.450          H  
ATOM   8452 1HG  GLN A 562      50.641 -22.972  13.871  1.00 32.450          H  
ATOM   8453 2HG  GLN A 562      49.382 -22.930  12.606  1.00 32.450          H  
ATOM   8454 1HE2 GLN A 562      48.159 -20.032  14.146  1.00 32.450          H  
ATOM   8455 2HE2 GLN A 562      48.920 -20.764  12.776  1.00 32.450          H  
ATOM   8456  N   LEU A 563      46.397 -26.675  14.463  1.00 19.040          N  
ATOM   8457  CA  LEU A 563      46.093 -28.053  14.805  1.00 18.970          C  
ATOM   8458  C   LEU A 563      45.819 -28.909  13.589  1.00 19.090          C  
ATOM   8459  O   LEU A 563      45.164 -28.488  12.632  1.00 19.220          O  
ATOM   8460  CB  LEU A 563      44.902 -28.075  15.760  1.00 26.590          C  
ATOM   8461  CG  LEU A 563      45.146 -27.364  17.114  1.00 26.590          C  
ATOM   8462  CD1 LEU A 563      43.860 -27.356  17.929  1.00 26.590          C  
ATOM   8463  CD2 LEU A 563      46.266 -28.036  17.871  1.00 26.590          C  
ATOM   8464  H   LEU A 563      45.771 -25.941  14.761  1.00 22.850          H  
ATOM   8465  HA  LEU A 563      46.965 -28.489  15.283  1.00 22.760          H  
ATOM   8466 1HB  LEU A 563      44.058 -27.593  15.273  1.00 31.900          H  
ATOM   8467 2HB  LEU A 563      44.641 -29.113  15.963  1.00 31.900          H  
ATOM   8468  HG  LEU A 563      45.422 -26.339  16.927  1.00 31.900          H  
ATOM   8469 1HD1 LEU A 563      44.028 -26.830  18.866  1.00 31.900          H  
ATOM   8470 2HD1 LEU A 563      43.079 -26.841  17.366  1.00 31.900          H  
ATOM   8471 3HD1 LEU A 563      43.548 -28.378  18.137  1.00 31.900          H  
ATOM   8472 1HD2 LEU A 563      46.415 -27.527  18.762  1.00 31.900          H  
ATOM   8473 2HD2 LEU A 563      46.003 -29.072  18.082  1.00 31.900          H  
ATOM   8474 3HD2 LEU A 563      47.195 -28.011  17.323  1.00 31.900          H  
ATOM   8475  N   ILE A 564      46.355 -30.123  13.642  1.00 19.100          N  
ATOM   8476  CA  ILE A 564      46.236 -31.092  12.555  1.00 19.270          C  
ATOM   8477  C   ILE A 564      45.667 -32.419  13.042  1.00 19.150          C  
ATOM   8478  O   ILE A 564      46.119 -32.974  14.054  1.00 19.070          O  
ATOM   8479  CB  ILE A 564      47.600 -31.305  11.849  1.00 26.910          C  
ATOM   8480  CG1 ILE A 564      48.098 -29.939  11.287  1.00 26.910          C  
ATOM   8481  CG2 ILE A 564      47.453 -32.305  10.705  1.00 26.910          C  
ATOM   8482  CD1 ILE A 564      49.509 -29.907  10.797  1.00 26.910          C  
ATOM   8483  H   ILE A 564      46.850 -30.362  14.507  1.00 22.920          H  
ATOM   8484  HA  ILE A 564      45.546 -30.690  11.816  1.00 23.120          H  
ATOM   8485  HB  ILE A 564      48.322 -31.692  12.554  1.00 32.290          H  
ATOM   8486 1HG1 ILE A 564      47.438 -29.642  10.474  1.00 32.290          H  
ATOM   8487 2HG1 ILE A 564      48.036 -29.201  12.060  1.00 32.290          H  
ATOM   8488 1HG2 ILE A 564      48.405 -32.468  10.216  1.00 32.290          H  
ATOM   8489 2HG2 ILE A 564      47.100 -33.251  11.075  1.00 32.290          H  
ATOM   8490 3HG2 ILE A 564      46.736 -31.927   9.981  1.00 32.290          H  
ATOM   8491 1HD1 ILE A 564      49.736 -28.899  10.447  1.00 32.290          H  
ATOM   8492 2HD1 ILE A 564      50.159 -30.155  11.608  1.00 32.290          H  
ATOM   8493 3HD1 ILE A 564      49.654 -30.605   9.984  1.00 32.290          H  
ATOM   8494  N   THR A 565      44.659 -32.910  12.318  1.00 19.250          N  
ATOM   8495  CA  THR A 565      44.004 -34.175  12.611  1.00 19.260          C  
ATOM   8496  C   THR A 565      44.878 -35.369  12.228  1.00 19.440          C  
ATOM   8497  O   THR A 565      45.378 -35.467  11.095  1.00 19.590          O  
ATOM   8498  CB  THR A 565      42.652 -34.281  11.859  1.00 26.960          C  
ATOM   8499  OG1 THR A 565      41.794 -33.200  12.254  1.00 26.960          O  
ATOM   8500  CG2 THR A 565      41.955 -35.604  12.198  1.00 26.960          C  
ATOM   8501  H   THR A 565      44.334 -32.381  11.522  1.00 23.100          H  
ATOM   8502  HA  THR A 565      43.814 -34.226  13.682  1.00 23.110          H  
ATOM   8503  HB  THR A 565      42.827 -34.229  10.785  1.00 32.350          H  
ATOM   8504  HG1 THR A 565      41.018 -33.180  11.685  1.00 32.350          H  
ATOM   8505 1HG2 THR A 565      41.008 -35.657  11.667  1.00 32.350          H  
ATOM   8506 2HG2 THR A 565      42.568 -36.440  11.902  1.00 32.350          H  
ATOM   8507 3HG2 THR A 565      41.772 -35.657  13.268  1.00 32.350          H  
ATOM   8508  N   GLU A 566      44.976 -36.313  13.157  1.00 19.540          N  
ATOM   8509  CA  GLU A 566      45.678 -37.549  12.905  1.00 19.760          C  
ATOM   8510  C   GLU A 566      44.693 -38.552  12.323  1.00 20.130          C  
ATOM   8511  O   GLU A 566      43.640 -38.788  12.920  1.00 20.210          O  
ATOM   8512  CB  GLU A 566      46.274 -38.091  14.201  1.00 27.580          C  
ATOM   8513  CG  GLU A 566      47.146 -39.281  14.017  1.00 27.580          C  
ATOM   8514  CD  GLU A 566      47.756 -39.766  15.277  1.00 27.580          C  
ATOM   8515  OE1 GLU A 566      47.037 -40.185  16.146  1.00 27.580          O  
ATOM   8516  OE2 GLU A 566      48.961 -39.715  15.381  1.00 27.580          O  
ATOM   8517  H   GLU A 566      44.547 -36.155  14.057  1.00 23.450          H  
ATOM   8518  HA  GLU A 566      46.460 -37.375  12.186  1.00 23.710          H  
ATOM   8519 1HB  GLU A 566      46.841 -37.322  14.694  1.00 33.090          H  
ATOM   8520 2HB  GLU A 566      45.466 -38.377  14.875  1.00 33.090          H  
ATOM   8521 1HG  GLU A 566      46.587 -40.092  13.546  1.00 33.090          H  
ATOM   8522 2HG  GLU A 566      47.924 -38.972  13.354  1.00 33.090          H  
ATOM   8523  N   ILE A 567      45.020 -39.148  11.182  1.00 20.480          N  
ATOM   8524  CA  ILE A 567      44.141 -40.130  10.583  1.00 20.970          C  
ATOM   8525  C   ILE A 567      44.603 -41.529  10.956  1.00 21.180          C  
ATOM   8526  O   ILE A 567      45.767 -41.889  10.780  1.00 21.030          O  
ATOM   8527  CB  ILE A 567      44.091 -39.958   9.049  1.00 29.160          C  
ATOM   8528  CG1 ILE A 567      43.670 -38.478   8.684  1.00 29.160          C  
ATOM   8529  CG2 ILE A 567      43.141 -40.996   8.409  1.00 29.160          C  
ATOM   8530  CD1 ILE A 567      42.311 -38.007   9.213  1.00 29.160          C  
ATOM   8531  H   ILE A 567      45.875 -38.899  10.679  1.00 24.580          H  
ATOM   8532  HA  ILE A 567      43.141 -40.005  10.986  1.00 25.160          H  
ATOM   8533  HB  ILE A 567      45.095 -40.104   8.647  1.00 34.990          H  
ATOM   8534 1HG1 ILE A 567      44.435 -37.804   9.081  1.00 34.990          H  
ATOM   8535 2HG1 ILE A 567      43.662 -38.383   7.599  1.00 34.990          H  
ATOM   8536 1HG2 ILE A 567      43.141 -40.861   7.329  1.00 34.990          H  
ATOM   8537 2HG2 ILE A 567      43.485 -42.008   8.639  1.00 34.990          H  
ATOM   8538 3HG2 ILE A 567      42.132 -40.871   8.787  1.00 34.990          H  
ATOM   8539 1HD1 ILE A 567      42.149 -36.976   8.902  1.00 34.990          H  
ATOM   8540 2HD1 ILE A 567      41.513 -38.627   8.816  1.00 34.990          H  
ATOM   8541 3HD1 ILE A 567      42.295 -38.053  10.291  1.00 34.990          H  
ATOM   8542  N   HIS A 568      43.679 -42.310  11.497  1.00 21.610          N  
ATOM   8543  CA  HIS A 568      43.966 -43.665  11.931  1.00 21.960          C  
ATOM   8544  C   HIS A 568      44.431 -44.539  10.775  1.00 22.720          C  
ATOM   8545  O   HIS A 568      43.854 -44.508   9.686  1.00 22.970          O  
ATOM   8546  CB  HIS A 568      42.721 -44.269  12.593  1.00 30.600          C  
ATOM   8547  CG  HIS A 568      42.935 -45.614  13.192  1.00 30.600          C  
ATOM   8548  ND1 HIS A 568      42.921 -46.770  12.446  1.00 30.600          N  
ATOM   8549  CD2 HIS A 568      43.186 -45.990  14.464  1.00 30.600          C  
ATOM   8550  CE1 HIS A 568      43.150 -47.800  13.233  1.00 30.600          C  
ATOM   8551  NE2 HIS A 568      43.318 -47.353  14.463  1.00 30.600          N  
ATOM   8552  H   HIS A 568      42.748 -41.937  11.611  1.00 25.930          H  
ATOM   8553  HA  HIS A 568      44.765 -43.648  12.672  1.00 26.350          H  
ATOM   8554 1HB  HIS A 568      42.374 -43.599  13.379  1.00 36.720          H  
ATOM   8555 2HB  HIS A 568      41.923 -44.348  11.856  1.00 36.720          H  
ATOM   8556  HD1 HIS A 568      42.687 -46.841  11.472  1.00 36.720          H  
ATOM   8557  HD2 HIS A 568      43.294 -45.431  15.392  1.00 36.720          H  
ATOM   8558  HE1 HIS A 568      43.188 -48.812  12.826  1.00 36.720          H  
ATOM   8559  N   THR A 569      45.453 -45.342  11.042  1.00 23.150          N  
ATOM   8560  CA  THR A 569      46.016 -46.259  10.066  1.00 23.950          C  
ATOM   8561  C   THR A 569      45.658 -47.692  10.478  1.00 24.380          C  
ATOM   8562  O   THR A 569      45.738 -48.001  11.668  1.00 24.540          O  
ATOM   8563  CB  THR A 569      47.547 -46.069   9.955  1.00 33.210          C  
ATOM   8564  OG1 THR A 569      48.075 -46.985   8.984  1.00 33.210          O  
ATOM   8565  CG2 THR A 569      48.230 -46.309  11.305  1.00 33.210          C  
ATOM   8566  H   THR A 569      45.852 -45.300  11.967  1.00 27.780          H  
ATOM   8567  HA  THR A 569      45.596 -46.005   9.105  1.00 28.740          H  
ATOM   8568  HB  THR A 569      47.755 -45.048   9.627  1.00 39.850          H  
ATOM   8569  HG1 THR A 569      48.977 -46.736   8.761  1.00 39.850          H  
ATOM   8570 1HG2 THR A 569      49.298 -46.166  11.187  1.00 39.850          H  
ATOM   8571 2HG2 THR A 569      47.851 -45.613  12.048  1.00 39.850          H  
ATOM   8572 3HG2 THR A 569      48.050 -47.317  11.638  1.00 39.850          H  
ATOM   8573  N   PRO A 570      45.248 -48.586   9.553  1.00 24.670          N  
ATOM   8574  CA  PRO A 570      44.857 -49.970   9.808  1.00 25.210          C  
ATOM   8575  C   PRO A 570      45.808 -50.772  10.696  1.00 26.200          C  
ATOM   8576  O   PRO A 570      45.353 -51.608  11.470  1.00 26.730          O  
ATOM   8577  CB  PRO A 570      44.824 -50.556   8.392  1.00 37.810          C  
ATOM   8578  CG  PRO A 570      44.439 -49.395   7.514  1.00 37.810          C  
ATOM   8579  CD  PRO A 570      45.131 -48.193   8.120  1.00 37.810          C  
ATOM   8580  HA  PRO A 570      43.846 -49.971  10.244  1.00 30.250          H  
ATOM   8581 1HB  PRO A 570      45.808 -50.978   8.137  1.00 45.380          H  
ATOM   8582 2HB  PRO A 570      44.101 -51.383   8.346  1.00 45.380          H  
ATOM   8583 1HG  PRO A 570      44.760 -49.584   6.476  1.00 45.380          H  
ATOM   8584 2HG  PRO A 570      43.343 -49.287   7.489  1.00 45.380          H  
ATOM   8585 1HD  PRO A 570      46.120 -48.019   7.666  1.00 45.380          H  
ATOM   8586 2HD  PRO A 570      44.442 -47.343   7.985  1.00 45.380          H  
ATOM   8587  N   CYS A 571      47.115 -50.507  10.636  1.00 26.410          N  
ATOM   8588  CA  CYS A 571      48.049 -51.256  11.476  1.00 27.380          C  
ATOM   8589  C   CYS A 571      47.986 -50.856  12.958  1.00 27.180          C  
ATOM   8590  O   CYS A 571      48.718 -51.395  13.786  1.00 27.650          O  
ATOM   8591  CB  CYS A 571      49.481 -51.095  10.972  1.00 37.940          C  
ATOM   8592  SG  CYS A 571      50.159 -49.445  11.141  1.00 37.940          S  
ATOM   8593  H   CYS A 571      47.492 -49.828   9.986  1.00 31.690          H  
ATOM   8594  HA  CYS A 571      47.790 -52.312  11.401  1.00 32.860          H  
ATOM   8595 1HB  CYS A 571      50.132 -51.779  11.527  1.00 45.530          H  
ATOM   8596 2HB  CYS A 571      49.535 -51.375   9.923  1.00 45.530          H  
ATOM   8597  HG  CYS A 571      51.425 -49.838  11.014  1.00 45.530          H  
ATOM   8598  N   GLY A 572      47.196 -49.835  13.289  1.00 26.560          N  
ATOM   8599  CA  GLY A 572      47.031 -49.375  14.666  1.00 26.400          C  
ATOM   8600  C   GLY A 572      48.180 -48.482  15.084  1.00 26.050          C  
ATOM   8601  O   GLY A 572      48.264 -48.027  16.224  1.00 26.140          O  
ATOM   8602  H   GLY A 572      46.636 -49.379  12.564  1.00 31.870          H  
ATOM   8603 1HA  GLY A 572      46.089 -48.828  14.746  1.00 31.680          H  
ATOM   8604 2HA  GLY A 572      46.964 -50.233  15.332  1.00 31.680          H  
ATOM   8605  N   GLY A 573      49.059 -48.229  14.133  1.00 25.760          N  
ATOM   8606  CA  GLY A 573      50.262 -47.448  14.318  1.00 25.500          C  
ATOM   8607  C   GLY A 573      51.457 -48.378  14.478  1.00 25.050          C  
ATOM   8608  O   GLY A 573      52.612 -47.933  14.561  1.00 24.730          O  
ATOM   8609  H   GLY A 573      48.893 -48.679  13.240  1.00 30.910          H  
ATOM   8610 1HA  GLY A 573      50.410 -46.797  13.461  1.00 30.600          H  
ATOM   8611 2HA  GLY A 573      50.162 -46.815  15.199  1.00 30.600          H  
ATOM   8612  N   VAL A 574      51.217 -49.688  14.486  1.00 25.100          N  
ATOM   8613  CA  VAL A 574      52.339 -50.575  14.645  1.00 24.770          C  
ATOM   8614  C   VAL A 574      52.979 -50.806  13.291  1.00 24.780          C  
ATOM   8615  O   VAL A 574      52.605 -51.720  12.553  1.00 25.340          O  
ATOM   8616  CB  VAL A 574      51.880 -51.911  15.249  1.00 34.810          C  
ATOM   8617  CG1 VAL A 574      53.092 -52.842  15.468  1.00 34.810          C  
ATOM   8618  CG2 VAL A 574      51.128 -51.632  16.539  1.00 34.810          C  
ATOM   8619  H   VAL A 574      50.273 -50.072  14.389  1.00 30.120          H  
ATOM   8620  HA  VAL A 574      53.068 -50.115  15.313  1.00 29.720          H  
ATOM   8621  HB  VAL A 574      51.207 -52.412  14.549  1.00 41.770          H  
ATOM   8622 1HG1 VAL A 574      52.749 -53.785  15.885  1.00 41.770          H  
ATOM   8623 2HG1 VAL A 574      53.594 -53.034  14.522  1.00 41.770          H  
ATOM   8624 3HG1 VAL A 574      53.792 -52.374  16.155  1.00 41.770          H  
ATOM   8625 1HG2 VAL A 574      50.786 -52.570  16.971  1.00 41.770          H  
ATOM   8626 2HG2 VAL A 574      51.776 -51.125  17.234  1.00 41.770          H  
ATOM   8627 3HG2 VAL A 574      50.265 -50.997  16.336  1.00 41.770          H  
ATOM   8628  N   THR A 575      53.964 -49.977  12.994  1.00 24.260          N  
ATOM   8629  CA  THR A 575      54.670 -50.012  11.723  1.00 23.860          C  
ATOM   8630  C   THR A 575      56.167 -50.015  11.853  1.00 23.310          C  
ATOM   8631  O   THR A 575      56.718 -49.916  12.950  1.00 23.240          O  
ATOM   8632  CB  THR A 575      54.281 -48.844  10.810  1.00 33.560          C  
ATOM   8633  OG1 THR A 575      54.875 -49.057   9.506  1.00 33.560          O  
ATOM   8634  CG2 THR A 575      54.750 -47.518  11.386  1.00 33.560          C  
ATOM   8635  H   THR A 575      54.167 -49.252  13.684  1.00 29.110          H  
ATOM   8636  HA  THR A 575      54.390 -50.933  11.212  1.00 28.630          H  
ATOM   8637  HB  THR A 575      53.203 -48.823  10.704  1.00 40.280          H  
ATOM   8638  HG1 THR A 575      54.402 -48.509   8.857  1.00 40.280          H  
ATOM   8639 1HG2 THR A 575      54.456 -46.708  10.717  1.00 40.280          H  
ATOM   8640 2HG2 THR A 575      54.290 -47.368  12.361  1.00 40.280          H  
ATOM   8641 3HG2 THR A 575      55.833 -47.502  11.499  1.00 40.280          H  
ATOM   8642  N   ARG A 576      56.812 -50.111  10.700  1.00 23.010          N  
ATOM   8643  CA  ARG A 576      58.264 -50.085  10.600  1.00 22.540          C  
ATOM   8644  C   ARG A 576      58.771 -48.903   9.780  1.00 21.770          C  
ATOM   8645  O   ARG A 576      59.974 -48.783   9.539  1.00 21.540          O  
ATOM   8646  CB  ARG A 576      58.783 -51.397  10.029  1.00 31.740          C  
ATOM   8647  CG  ARG A 576      58.381 -51.685   8.613  1.00 31.740          C  
ATOM   8648  CD  ARG A 576      58.919 -52.982   8.133  1.00 31.740          C  
ATOM   8649  NE  ARG A 576      58.495 -53.278   6.756  1.00 31.740          N  
ATOM   8650  CZ  ARG A 576      57.369 -53.952   6.410  1.00 31.740          C  
ATOM   8651  NH1 ARG A 576      56.539 -54.408   7.333  1.00 31.740          N  
ATOM   8652  NH2 ARG A 576      57.097 -54.150   5.130  1.00 31.740          N  
ATOM   8653  H   ARG A 576      56.228 -50.180   9.870  1.00 27.610          H  
ATOM   8654  HA  ARG A 576      58.670 -49.987  11.607  1.00 27.050          H  
ATOM   8655 1HB  ARG A 576      59.870 -51.398  10.065  1.00 38.090          H  
ATOM   8656 2HB  ARG A 576      58.435 -52.223  10.648  1.00 38.090          H  
ATOM   8657 1HG  ARG A 576      57.299 -51.677   8.509  1.00 38.090          H  
ATOM   8658 2HG  ARG A 576      58.815 -50.914   7.991  1.00 38.090          H  
ATOM   8659 1HD  ARG A 576      60.007 -52.923   8.140  1.00 38.090          H  
ATOM   8660 2HD  ARG A 576      58.602 -53.789   8.786  1.00 38.090          H  
ATOM   8661  HE  ARG A 576      59.086 -52.939   5.991  1.00 38.090          H  
ATOM   8662 1HH1 ARG A 576      56.734 -54.261   8.311  1.00 38.090          H  
ATOM   8663 2HH1 ARG A 576      55.703 -54.908   7.061  1.00 38.090          H  
ATOM   8664 1HH2 ARG A 576      57.730 -53.800   4.418  1.00 38.090          H  
ATOM   8665 2HH2 ARG A 576      56.262 -54.648   4.858  1.00 38.090          H  
ATOM   8666  N   TYR A 577      57.860 -48.031   9.350  1.00 21.480          N  
ATOM   8667  CA  TYR A 577      58.270 -46.875   8.562  1.00 20.860          C  
ATOM   8668  C   TYR A 577      57.802 -45.576   9.187  1.00 19.920          C  
ATOM   8669  O   TYR A 577      56.734 -45.512   9.796  1.00 19.610          O  
ATOM   8670  CB  TYR A 577      57.714 -46.936   7.139  1.00 29.450          C  
ATOM   8671  CG  TYR A 577      58.145 -48.141   6.363  1.00 29.450          C  
ATOM   8672  CD1 TYR A 577      57.267 -49.192   6.201  1.00 29.450          C  
ATOM   8673  CD2 TYR A 577      59.422 -48.217   5.843  1.00 29.450          C  
ATOM   8674  CE1 TYR A 577      57.654 -50.308   5.512  1.00 29.450          C  
ATOM   8675  CE2 TYR A 577      59.820 -49.343   5.161  1.00 29.450          C  
ATOM   8676  CZ  TYR A 577      58.944 -50.388   4.995  1.00 29.450          C  
ATOM   8677  OH  TYR A 577      59.347 -51.527   4.324  1.00 29.450          O  
ATOM   8678  H   TYR A 577      56.880 -48.191   9.573  1.00 25.780          H  
ATOM   8679  HA  TYR A 577      59.357 -46.844   8.519  1.00 25.030          H  
ATOM   8680 1HB  TYR A 577      56.623 -46.925   7.181  1.00 35.340          H  
ATOM   8681 2HB  TYR A 577      58.022 -46.043   6.592  1.00 35.340          H  
ATOM   8682  HD1 TYR A 577      56.263 -49.133   6.620  1.00 35.340          H  
ATOM   8683  HD2 TYR A 577      60.119 -47.391   5.981  1.00 35.340          H  
ATOM   8684  HE1 TYR A 577      56.958 -51.133   5.385  1.00 35.340          H  
ATOM   8685  HE2 TYR A 577      60.830 -49.408   4.760  1.00 35.340          H  
ATOM   8686  HH  TYR A 577      60.238 -51.394   3.978  1.00 35.340          H  
ATOM   8687  N   GLU A 578      58.597 -44.529   9.008  1.00 19.560          N  
ATOM   8688  CA  GLU A 578      58.203 -43.195   9.423  1.00 18.750          C  
ATOM   8689  C   GLU A 578      57.034 -42.754   8.557  1.00 18.040          C  
ATOM   8690  O   GLU A 578      57.076 -42.928   7.338  1.00 18.070          O  
ATOM   8691  CB  GLU A 578      59.373 -42.220   9.287  1.00 26.570          C  
ATOM   8692  CG  GLU A 578      59.095 -40.814   9.797  1.00 26.570          C  
ATOM   8693  CD  GLU A 578      60.300 -39.927   9.715  1.00 26.570          C  
ATOM   8694  OE1 GLU A 578      61.322 -40.385   9.267  1.00 26.570          O  
ATOM   8695  OE2 GLU A 578      60.201 -38.792  10.106  1.00 26.570          O  
ATOM   8696  H   GLU A 578      59.481 -44.660   8.536  1.00 23.470          H  
ATOM   8697  HA  GLU A 578      57.876 -43.223  10.462  1.00 22.500          H  
ATOM   8698 1HB  GLU A 578      60.233 -42.609   9.831  1.00 31.890          H  
ATOM   8699 2HB  GLU A 578      59.656 -42.142   8.238  1.00 31.890          H  
ATOM   8700 1HG  GLU A 578      58.296 -40.366   9.204  1.00 31.890          H  
ATOM   8701 2HG  GLU A 578      58.756 -40.870  10.830  1.00 31.890          H  
ATOM   8702  N   TYR A 579      56.003 -42.182   9.167  1.00 17.520          N  
ATOM   8703  CA  TYR A 579      54.856 -41.723   8.400  1.00 16.980          C  
ATOM   8704  C   TYR A 579      54.084 -40.606   9.088  1.00 16.090          C  
ATOM   8705  O   TYR A 579      53.792 -40.680  10.284  1.00 15.790          O  
ATOM   8706  CB  TYR A 579      53.935 -42.907   8.101  1.00 23.990          C  
ATOM   8707  CG  TYR A 579      52.698 -42.530   7.346  1.00 23.990          C  
ATOM   8708  CD1 TYR A 579      52.758 -42.286   5.990  1.00 23.990          C  
ATOM   8709  CD2 TYR A 579      51.500 -42.441   8.013  1.00 23.990          C  
ATOM   8710  CE1 TYR A 579      51.618 -41.938   5.308  1.00 23.990          C  
ATOM   8711  CE2 TYR A 579      50.356 -42.099   7.334  1.00 23.990          C  
ATOM   8712  CZ  TYR A 579      50.412 -41.846   5.985  1.00 23.990          C  
ATOM   8713  OH  TYR A 579      49.272 -41.501   5.297  1.00 23.990          O  
ATOM   8714  H   TYR A 579      56.015 -42.069  10.170  1.00 21.020          H  
ATOM   8715  HA  TYR A 579      55.223 -41.326   7.454  1.00 20.380          H  
ATOM   8716 1HB  TYR A 579      54.478 -43.653   7.516  1.00 28.790          H  
ATOM   8717 2HB  TYR A 579      53.637 -43.381   9.035  1.00 28.790          H  
ATOM   8718  HD1 TYR A 579      53.709 -42.361   5.462  1.00 28.790          H  
ATOM   8719  HD2 TYR A 579      51.471 -42.643   9.074  1.00 28.790          H  
ATOM   8720  HE1 TYR A 579      51.662 -41.739   4.238  1.00 28.790          H  
ATOM   8721  HE2 TYR A 579      49.406 -42.027   7.861  1.00 28.790          H  
ATOM   8722  HH  TYR A 579      48.534 -41.449   5.907  1.00 28.790          H  
ATOM   8723  N   ASP A 580      53.723 -39.583   8.320  1.00 15.780          N  
ATOM   8724  CA  ASP A 580      52.933 -38.484   8.847  1.00 15.050          C  
ATOM   8725  C   ASP A 580      51.444 -38.818   8.790  1.00 14.390          C  
ATOM   8726  O   ASP A 580      50.854 -38.868   7.712  1.00 14.570          O  
ATOM   8727  CB  ASP A 580      53.206 -37.215   8.037  1.00 21.360          C  
ATOM   8728  CG  ASP A 580      54.615 -36.631   8.219  1.00 21.360          C  
ATOM   8729  OD1 ASP A 580      55.291 -36.928   9.179  1.00 21.360          O  
ATOM   8730  OD2 ASP A 580      55.003 -35.883   7.360  1.00 21.360          O  
ATOM   8731  H   ASP A 580      54.019 -39.555   7.354  1.00 18.940          H  
ATOM   8732  HA  ASP A 580      53.217 -38.317   9.883  1.00 18.060          H  
ATOM   8733 1HB  ASP A 580      53.064 -37.436   6.979  1.00 25.630          H  
ATOM   8734 2HB  ASP A 580      52.491 -36.448   8.294  1.00 25.630          H  
ATOM   8735  N   ARG A 581      50.840 -39.035   9.959  1.00 13.800          N  
ATOM   8736  CA  ARG A 581      49.443 -39.443  10.049  1.00 13.310          C  
ATOM   8737  C   ARG A 581      48.358 -38.331   9.999  1.00 13.030          C  
ATOM   8738  O   ARG A 581      47.318 -38.576   9.394  1.00 13.380          O  
ATOM   8739  CB  ARG A 581      49.258 -40.301  11.289  1.00 18.830          C  
ATOM   8740  CG  ARG A 581      49.957 -41.623  11.211  1.00 18.830          C  
ATOM   8741  CD  ARG A 581      49.763 -42.457  12.409  1.00 18.830          C  
ATOM   8742  NE  ARG A 581      50.580 -43.677  12.325  1.00 18.830          N  
ATOM   8743  CZ  ARG A 581      51.865 -43.782  12.765  1.00 18.830          C  
ATOM   8744  NH1 ARG A 581      52.467 -42.754  13.333  1.00 18.830          N  
ATOM   8745  NH2 ARG A 581      52.537 -44.910  12.630  1.00 18.830          N  
ATOM   8746  H   ARG A 581      51.396 -38.965  10.798  1.00 16.560          H  
ATOM   8747  HA  ARG A 581      49.254 -40.094   9.199  1.00 15.970          H  
ATOM   8748 1HB  ARG A 581      49.649 -39.799  12.160  1.00 22.600          H  
ATOM   8749 2HB  ARG A 581      48.193 -40.493  11.450  1.00 22.600          H  
ATOM   8750 1HG  ARG A 581      49.552 -42.175  10.367  1.00 22.600          H  
ATOM   8751 2HG  ARG A 581      51.026 -41.461  11.064  1.00 22.600          H  
ATOM   8752 1HD  ARG A 581      50.026 -41.903  13.309  1.00 22.600          H  
ATOM   8753 2HD  ARG A 581      48.712 -42.753  12.467  1.00 22.600          H  
ATOM   8754  HE  ARG A 581      50.159 -44.487  11.895  1.00 22.600          H  
ATOM   8755 1HH1 ARG A 581      51.986 -41.873  13.447  1.00 22.600          H  
ATOM   8756 2HH1 ARG A 581      53.421 -42.844  13.655  1.00 22.600          H  
ATOM   8757 1HH2 ARG A 581      52.120 -45.714  12.183  1.00 22.600          H  
ATOM   8758 2HH2 ARG A 581      53.490 -44.958  12.972  1.00 22.600          H  
ATOM   8759  N   TRP A 582      48.506 -37.149  10.646  1.00 12.560          N  
ATOM   8760  CA  TRP A 582      49.601 -36.711  11.523  1.00 12.360          C  
ATOM   8761  C   TRP A 582      49.004 -35.817  12.573  1.00 12.180          C  
ATOM   8762  O   TRP A 582      48.289 -34.894  12.231  1.00 12.440          O  
ATOM   8763  CB  TRP A 582      50.637 -35.876  10.785  1.00 17.380          C  
ATOM   8764  CG  TRP A 582      51.791 -35.530  11.646  1.00 17.380          C  
ATOM   8765  CD1 TRP A 582      52.695 -36.405  12.152  1.00 17.380          C  
ATOM   8766  CD2 TRP A 582      52.207 -34.225  12.105  1.00 17.380          C  
ATOM   8767  NE1 TRP A 582      53.623 -35.749  12.894  1.00 17.380          N  
ATOM   8768  CE2 TRP A 582      53.349 -34.418  12.877  1.00 17.380          C  
ATOM   8769  CE3 TRP A 582      51.719 -32.932  11.927  1.00 17.380          C  
ATOM   8770  CZ2 TRP A 582      54.015 -33.374  13.473  1.00 17.380          C  
ATOM   8771  CZ3 TRP A 582      52.409 -31.883  12.527  1.00 17.380          C  
ATOM   8772  CH2 TRP A 582      53.516 -32.101  13.278  1.00 17.380          C  
ATOM   8773  H   TRP A 582      47.704 -36.507  10.571  1.00 15.070          H  
ATOM   8774  HA  TRP A 582      50.060 -37.554  12.023  1.00 14.830          H  
ATOM   8775 1HB  TRP A 582      50.972 -36.363   9.915  1.00 20.860          H  
ATOM   8776 2HB  TRP A 582      50.169 -34.948  10.464  1.00 20.860          H  
ATOM   8777  HD1 TRP A 582      52.685 -37.476  11.999  1.00 20.860          H  
ATOM   8778  HE1 TRP A 582      54.400 -36.171  13.380  1.00 20.860          H  
ATOM   8779  HE3 TRP A 582      50.828 -32.751  11.331  1.00 20.860          H  
ATOM   8780  HZ2 TRP A 582      54.907 -33.530  14.079  1.00 20.860          H  
ATOM   8781  HZ3 TRP A 582      52.049 -30.876  12.394  1.00 20.860          H  
ATOM   8782  HH2 TRP A 582      54.021 -31.252  13.736  1.00 20.860          H  
ATOM   8783  N   GLY A 583      49.289 -36.046  13.839  1.00 11.900          N  
ATOM   8784  CA  GLY A 583      48.686 -35.165  14.819  1.00 11.820          C  
ATOM   8785  C   GLY A 583      49.552 -33.975  15.201  1.00 11.290          C  
ATOM   8786  O   GLY A 583      50.748 -34.113  15.463  1.00 11.710          O  
ATOM   8787  H   GLY A 583      49.893 -36.807  14.119  1.00 14.280          H  
ATOM   8788 1HA  GLY A 583      47.728 -34.809  14.440  1.00 14.180          H  
ATOM   8789 2HA  GLY A 583      48.460 -35.742  15.716  1.00 14.180          H  
ATOM   8790  N   ASN A 584      48.899 -32.832  15.387  1.00 10.480          N  
ATOM   8791  CA  ASN A 584      49.583 -31.625  15.844  1.00 10.000          C  
ATOM   8792  C   ASN A 584      48.781 -30.987  16.960  1.00  9.820          C  
ATOM   8793  O   ASN A 584      47.678 -30.491  16.725  1.00  9.690          O  
ATOM   8794  CB  ASN A 584      49.809 -30.602  14.752  1.00 14.190          C  
ATOM   8795  CG  ASN A 584      50.706 -29.483  15.233  1.00 14.190          C  
ATOM   8796  OD1 ASN A 584      51.670 -29.777  15.951  1.00 14.190          O  
ATOM   8797  ND2 ASN A 584      50.430 -28.246  14.891  1.00 14.190          N  
ATOM   8798  H   ASN A 584      47.907 -32.823  15.136  1.00 12.580          H  
ATOM   8799  HA  ASN A 584      50.551 -31.906  16.260  1.00 12.000          H  
ATOM   8800 1HB  ASN A 584      50.230 -31.076  13.898  1.00 17.030          H  
ATOM   8801 2HB  ASN A 584      48.880 -30.163  14.456  1.00 17.030          H  
ATOM   8802 1HD2 ASN A 584      51.013 -27.502  15.213  1.00 17.030          H  
ATOM   8803 2HD2 ASN A 584      49.624 -28.021  14.311  1.00 17.030          H  
ATOM   8804  N   LEU A 585      49.345 -31.055  18.162  1.00  9.970          N  
ATOM   8805  CA  LEU A 585      48.792 -30.577  19.433  1.00  9.940          C  
ATOM   8806  C   LEU A 585      49.021 -29.093  19.668  1.00  9.250          C  
ATOM   8807  O   LEU A 585      49.881 -28.485  19.030  1.00  9.120          O  
ATOM   8808  CB  LEU A 585      49.435 -31.350  20.580  1.00 13.930          C  
ATOM   8809  CG  LEU A 585      49.198 -32.875  20.645  1.00 13.930          C  
ATOM   8810  CD1 LEU A 585      50.049 -33.433  21.745  1.00 13.930          C  
ATOM   8811  CD2 LEU A 585      47.723 -33.169  20.954  1.00 13.930          C  
ATOM   8812  H   LEU A 585      50.263 -31.482  18.191  1.00 11.960          H  
ATOM   8813  HA  LEU A 585      47.717 -30.745  19.427  1.00 11.930          H  
ATOM   8814 1HB  LEU A 585      50.499 -31.203  20.488  1.00 16.710          H  
ATOM   8815 2HB  LEU A 585      49.117 -30.914  21.522  1.00 16.710          H  
ATOM   8816  HG  LEU A 585      49.476 -33.344  19.703  1.00 16.710          H  
ATOM   8817 1HD1 LEU A 585      49.893 -34.507  21.816  1.00 16.710          H  
ATOM   8818 2HD1 LEU A 585      51.097 -33.244  21.538  1.00 16.710          H  
ATOM   8819 3HD1 LEU A 585      49.772 -32.954  22.683  1.00 16.710          H  
ATOM   8820 1HD2 LEU A 585      47.570 -34.246  21.020  1.00 16.710          H  
ATOM   8821 2HD2 LEU A 585      47.450 -32.707  21.904  1.00 16.710          H  
ATOM   8822 3HD2 LEU A 585      47.087 -32.773  20.170  1.00 16.710          H  
ATOM   8823  N   VAL A 586      48.245 -28.511  20.591  1.00  9.030          N  
ATOM   8824  CA  VAL A 586      48.413 -27.098  20.930  1.00  8.560          C  
ATOM   8825  C   VAL A 586      49.771 -26.873  21.558  1.00  8.700          C  
ATOM   8826  O   VAL A 586      50.152 -27.566  22.497  1.00  8.730          O  
ATOM   8827  CB  VAL A 586      47.302 -26.601  21.894  1.00 12.170          C  
ATOM   8828  CG1 VAL A 586      47.610 -25.175  22.391  1.00 12.170          C  
ATOM   8829  CG2 VAL A 586      45.984 -26.617  21.223  1.00 12.170          C  
ATOM   8830  H   VAL A 586      47.582 -29.089  21.109  1.00 10.840          H  
ATOM   8831  HA  VAL A 586      48.355 -26.518  20.011  1.00 10.270          H  
ATOM   8832  HB  VAL A 586      47.239 -27.228  22.688  1.00 14.610          H  
ATOM   8833 1HG1 VAL A 586      46.816 -24.849  23.063  1.00 14.610          H  
ATOM   8834 2HG1 VAL A 586      48.557 -25.152  22.933  1.00 14.610          H  
ATOM   8835 3HG1 VAL A 586      47.674 -24.497  21.553  1.00 14.610          H  
ATOM   8836 1HG2 VAL A 586      45.227 -26.270  21.904  1.00 14.610          H  
ATOM   8837 2HG2 VAL A 586      46.016 -25.970  20.375  1.00 14.610          H  
ATOM   8838 3HG2 VAL A 586      45.752 -27.628  20.905  1.00 14.610          H  
ATOM   8839  N   ARG A 587      50.502 -25.887  21.065  1.00  8.910          N  
ATOM   8840  CA  ARG A 587      51.837 -25.650  21.610  1.00  9.130          C  
ATOM   8841  C   ARG A 587      51.938 -24.414  22.508  1.00  9.000          C  
ATOM   8842  O   ARG A 587      51.378 -23.354  22.214  1.00  9.020          O  
ATOM   8843  CB  ARG A 587      52.844 -25.554  20.470  1.00 12.690          C  
ATOM   8844  CG  ARG A 587      54.293 -25.420  20.886  1.00 12.690          C  
ATOM   8845  CD  ARG A 587      55.205 -25.420  19.724  1.00 12.690          C  
ATOM   8846  NE  ARG A 587      55.066 -24.204  18.898  1.00 12.690          N  
ATOM   8847  CZ  ARG A 587      55.906 -23.833  17.906  1.00 12.690          C  
ATOM   8848  NH1 ARG A 587      56.965 -24.557  17.599  1.00 12.690          N  
ATOM   8849  NH2 ARG A 587      55.643 -22.719  17.250  1.00 12.690          N  
ATOM   8850  H   ARG A 587      50.107 -25.339  20.294  1.00 10.690          H  
ATOM   8851  HA  ARG A 587      52.116 -26.516  22.211  1.00 10.960          H  
ATOM   8852 1HB  ARG A 587      52.757 -26.440  19.841  1.00 15.230          H  
ATOM   8853 2HB  ARG A 587      52.610 -24.697  19.859  1.00 15.230          H  
ATOM   8854 1HG  ARG A 587      54.432 -24.471  21.396  1.00 15.230          H  
ATOM   8855 2HG  ARG A 587      54.567 -26.239  21.558  1.00 15.230          H  
ATOM   8856 1HD  ARG A 587      56.225 -25.493  20.079  1.00 15.230          H  
ATOM   8857 2HD  ARG A 587      54.979 -26.283  19.099  1.00 15.230          H  
ATOM   8858  HE  ARG A 587      54.258 -23.586  19.052  1.00 15.230          H  
ATOM   8859 1HH1 ARG A 587      57.162 -25.408  18.103  1.00 15.230          H  
ATOM   8860 2HH1 ARG A 587      57.581 -24.262  16.856  1.00 15.230          H  
ATOM   8861 1HH2 ARG A 587      54.807 -22.187  17.512  1.00 15.230          H  
ATOM   8862 2HH2 ARG A 587      56.243 -22.404  16.504  1.00 15.230          H  
ATOM   8863  N   GLN A 588      52.726 -24.551  23.588  1.00  9.020          N  
ATOM   8864  CA  GLN A 588      53.053 -23.436  24.491  1.00  9.030          C  
ATOM   8865  C   GLN A 588      54.565 -23.298  24.766  1.00  9.040          C  
ATOM   8866  O   GLN A 588      55.222 -24.203  25.301  1.00  9.160          O  
ATOM   8867  CB  GLN A 588      52.332 -23.600  25.831  1.00 12.640          C  
ATOM   8868  CG  GLN A 588      52.592 -22.483  26.852  1.00 12.640          C  
ATOM   8869  CD  GLN A 588      51.875 -22.732  28.165  1.00 12.640          C  
ATOM   8870  OE1 GLN A 588      50.817 -23.368  28.200  1.00 12.640          O  
ATOM   8871  NE2 GLN A 588      52.448 -22.245  29.253  1.00 12.640          N  
ATOM   8872  H   GLN A 588      53.076 -25.492  23.799  1.00 10.820          H  
ATOM   8873  HA  GLN A 588      52.718 -22.508  24.024  1.00 10.840          H  
ATOM   8874 1HB  GLN A 588      51.257 -23.662  25.656  1.00 15.170          H  
ATOM   8875 2HB  GLN A 588      52.644 -24.517  26.282  1.00 15.170          H  
ATOM   8876 1HG  GLN A 588      53.663 -22.427  27.064  1.00 15.170          H  
ATOM   8877 2HG  GLN A 588      52.244 -21.535  26.441  1.00 15.170          H  
ATOM   8878 1HE2 GLN A 588      52.023 -22.381  30.151  1.00 15.170          H  
ATOM   8879 2HE2 GLN A 588      53.309 -21.739  29.183  1.00 15.170          H  
ATOM   8880  N   ILE A 589      55.118 -22.120  24.427  1.00  9.030          N  
ATOM   8881  CA  ILE A 589      56.543 -21.803  24.627  1.00  9.050          C  
ATOM   8882  C   ILE A 589      56.786 -20.539  25.440  1.00  9.240          C  
ATOM   8883  O   ILE A 589      56.330 -19.452  25.074  1.00  9.500          O  
ATOM   8884  CB  ILE A 589      57.277 -21.615  23.279  1.00 12.660          C  
ATOM   8885  CG1 ILE A 589      57.223 -22.926  22.463  1.00 12.660          C  
ATOM   8886  CG2 ILE A 589      58.737 -21.106  23.496  1.00 12.660          C  
ATOM   8887  CD1 ILE A 589      57.703 -22.801  21.030  1.00 12.660          C  
ATOM   8888  H   ILE A 589      54.517 -21.411  23.991  1.00 10.840          H  
ATOM   8889  HA  ILE A 589      57.003 -22.635  25.159  1.00 10.860          H  
ATOM   8890  HB  ILE A 589      56.757 -20.877  22.718  1.00 15.190          H  
ATOM   8891 1HG1 ILE A 589      57.835 -23.672  22.970  1.00 15.190          H  
ATOM   8892 2HG1 ILE A 589      56.204 -23.281  22.438  1.00 15.190          H  
ATOM   8893 1HG2 ILE A 589      59.227 -20.953  22.550  1.00 15.190          H  
ATOM   8894 2HG2 ILE A 589      58.747 -20.157  24.030  1.00 15.190          H  
ATOM   8895 3HG2 ILE A 589      59.296 -21.834  24.060  1.00 15.190          H  
ATOM   8896 1HD1 ILE A 589      57.632 -23.763  20.550  1.00 15.190          H  
ATOM   8897 2HD1 ILE A 589      57.087 -22.085  20.491  1.00 15.190          H  
ATOM   8898 3HD1 ILE A 589      58.735 -22.479  20.998  1.00 15.190          H  
ATOM   8899  N   LEU A 590      57.580 -20.665  26.501  1.00  9.250          N  
ATOM   8900  CA  LEU A 590      57.979 -19.521  27.313  1.00  9.540          C  
ATOM   8901  C   LEU A 590      59.515 -19.513  27.462  1.00  9.770          C  
ATOM   8902  O   LEU A 590      60.097 -20.589  27.574  1.00  9.630          O  
ATOM   8903  CB  LEU A 590      57.292 -19.590  28.681  1.00 13.240          C  
ATOM   8904  CG  LEU A 590      55.733 -19.534  28.662  1.00 13.240          C  
ATOM   8905  CD1 LEU A 590      55.217 -19.813  30.061  1.00 13.240          C  
ATOM   8906  CD2 LEU A 590      55.249 -18.148  28.168  1.00 13.240          C  
ATOM   8907  H   LEU A 590      57.909 -21.590  26.748  1.00 11.100          H  
ATOM   8908  HA  LEU A 590      57.661 -18.630  26.794  1.00 11.450          H  
ATOM   8909 1HB  LEU A 590      57.582 -20.523  29.162  1.00 15.890          H  
ATOM   8910 2HB  LEU A 590      57.650 -18.769  29.301  1.00 15.890          H  
ATOM   8911  HG  LEU A 590      55.347 -20.308  28.000  1.00 15.890          H  
ATOM   8912 1HD1 LEU A 590      54.129 -19.789  30.058  1.00 15.890          H  
ATOM   8913 2HD1 LEU A 590      55.557 -20.796  30.389  1.00 15.890          H  
ATOM   8914 3HD1 LEU A 590      55.592 -19.054  30.746  1.00 15.890          H  
ATOM   8915 1HD2 LEU A 590      54.160 -18.129  28.169  1.00 15.890          H  
ATOM   8916 2HD2 LEU A 590      55.625 -17.370  28.832  1.00 15.890          H  
ATOM   8917 3HD2 LEU A 590      55.598 -17.958  27.158  1.00 15.890          H  
ATOM   8918  N   PRO A 591      60.177 -18.336  27.468  1.00 10.290          N  
ATOM   8919  CA  PRO A 591      61.613 -18.121  27.637  1.00 10.490          C  
ATOM   8920  C   PRO A 591      62.011 -18.357  29.090  1.00 10.460          C  
ATOM   8921  O   PRO A 591      61.147 -18.266  29.964  1.00 10.640          O  
ATOM   8922  CB  PRO A 591      61.768 -16.643  27.273  1.00 15.730          C  
ATOM   8923  CG  PRO A 591      60.449 -16.041  27.658  1.00 15.730          C  
ATOM   8924  CD  PRO A 591      59.427 -17.086  27.322  1.00 15.730          C  
ATOM   8925  HA  PRO A 591      62.155 -18.782  26.948  1.00 12.590          H  
ATOM   8926 1HB  PRO A 591      62.612 -16.200  27.833  1.00 18.880          H  
ATOM   8927 2HB  PRO A 591      62.003 -16.534  26.206  1.00 18.880          H  
ATOM   8928 1HG  PRO A 591      60.456 -15.812  28.737  1.00 18.880          H  
ATOM   8929 2HG  PRO A 591      60.272 -15.096  27.149  1.00 18.880          H  
ATOM   8930 1HD  PRO A 591      58.609 -17.008  28.048  1.00 18.880          H  
ATOM   8931 2HD  PRO A 591      59.086 -16.952  26.288  1.00 18.880          H  
ATOM   8932  N   GLU A 592      63.297 -18.611  29.380  1.00 10.450          N  
ATOM   8933  CA  GLU A 592      64.426 -18.700  28.437  1.00 10.610          C  
ATOM   8934  C   GLU A 592      64.590 -20.104  27.877  1.00 10.510          C  
ATOM   8935  O   GLU A 592      63.871 -21.016  28.278  1.00 10.550          O  
ATOM   8936  CB  GLU A 592      65.718 -18.243  29.112  1.00 14.790          C  
ATOM   8937  CG  GLU A 592      65.706 -16.778  29.470  1.00 14.790          C  
ATOM   8938  CD  GLU A 592      65.643 -15.921  28.245  1.00 14.790          C  
ATOM   8939  OE1 GLU A 592      66.289 -16.251  27.281  1.00 14.790          O  
ATOM   8940  OE2 GLU A 592      64.922 -14.960  28.255  1.00 14.790          O  
ATOM   8941  H   GLU A 592      63.516 -18.741  30.357  1.00 12.540          H  
ATOM   8942  HA  GLU A 592      64.247 -18.029  27.599  1.00 12.730          H  
ATOM   8943 1HB  GLU A 592      65.876 -18.817  30.026  1.00 17.750          H  
ATOM   8944 2HB  GLU A 592      66.570 -18.425  28.461  1.00 17.750          H  
ATOM   8945 1HG  GLU A 592      64.843 -16.564  30.098  1.00 17.750          H  
ATOM   8946 2HG  GLU A 592      66.607 -16.539  30.033  1.00 17.750          H  
ATOM   8947  N   GLY A 593      65.561 -20.299  26.973  1.00 10.640          N  
ATOM   8948  CA  GLY A 593      65.779 -21.576  26.254  1.00 10.620          C  
ATOM   8949  C   GLY A 593      66.327 -22.759  27.074  1.00 10.400          C  
ATOM   8950  O   GLY A 593      67.335 -23.372  26.731  1.00 10.350          O  
ATOM   8951  H   GLY A 593      66.150 -19.511  26.728  1.00 12.770          H  
ATOM   8952 1HA  GLY A 593      64.831 -21.878  25.805  1.00 12.740          H  
ATOM   8953 2HA  GLY A 593      66.456 -21.389  25.420  1.00 12.740          H  
ATOM   8954  N   GLU A 594      65.625 -23.039  28.160  1.00 10.440          N  
ATOM   8955  CA  GLU A 594      65.759 -24.123  29.109  1.00 10.380          C  
ATOM   8956  C   GLU A 594      64.315 -24.596  29.243  1.00 10.470          C  
ATOM   8957  O   GLU A 594      63.985 -25.544  29.959  1.00 10.700          O  
ATOM   8958  CB  GLU A 594      66.342 -23.642  30.445  1.00 14.560          C  
ATOM   8959  CG  GLU A 594      67.770 -23.068  30.356  1.00 14.560          C  
ATOM   8960  CD  GLU A 594      68.335 -22.637  31.699  1.00 14.560          C  
ATOM   8961  OE1 GLU A 594      67.625 -22.718  32.674  1.00 14.560          O  
ATOM   8962  OE2 GLU A 594      69.474 -22.231  31.744  1.00 14.560          O  
ATOM   8963  H   GLU A 594      64.828 -22.440  28.321  1.00 12.530          H  
ATOM   8964  HA  GLU A 594      66.368 -24.928  28.693  1.00 12.460          H  
ATOM   8965 1HB  GLU A 594      65.696 -22.868  30.860  1.00 17.470          H  
ATOM   8966 2HB  GLU A 594      66.358 -24.471  31.152  1.00 17.470          H  
ATOM   8967 1HG  GLU A 594      68.425 -23.823  29.920  1.00 17.470          H  
ATOM   8968 2HG  GLU A 594      67.761 -22.210  29.685  1.00 17.470          H  
ATOM   8969  N   THR A 595      63.476 -23.905  28.460  1.00 10.380          N  
ATOM   8970  CA  THR A 595      62.034 -23.994  28.337  1.00 10.720          C  
ATOM   8971  C   THR A 595      61.412 -25.359  28.436  1.00 10.890          C  
ATOM   8972  O   THR A 595      61.777 -26.295  27.718  1.00 11.100          O  
ATOM   8973  CB  THR A 595      61.632 -23.487  26.916  1.00 14.870          C  
ATOM   8974  OG1 THR A 595      62.062 -22.136  26.723  1.00 14.870          O  
ATOM   8975  CG2 THR A 595      60.125 -23.612  26.614  1.00 14.870          C  
ATOM   8976  H   THR A 595      63.872 -23.125  27.939  1.00 12.460          H  
ATOM   8977  HA  THR A 595      61.591 -23.353  29.101  1.00 12.860          H  
ATOM   8978  HB  THR A 595      62.159 -24.100  26.188  1.00 17.850          H  
ATOM   8979  HG1 THR A 595      61.483 -21.526  27.237  1.00 17.850          H  
ATOM   8980 1HG2 THR A 595      59.939 -23.274  25.614  1.00 17.850          H  
ATOM   8981 2HG2 THR A 595      59.804 -24.631  26.686  1.00 17.850          H  
ATOM   8982 3HG2 THR A 595      59.557 -23.010  27.313  1.00 17.850          H  
ATOM   8983  N   LEU A 596      60.394 -25.443  29.295  1.00 10.850          N  
ATOM   8984  CA  LEU A 596      59.586 -26.639  29.392  1.00 11.070          C  
ATOM   8985  C   LEU A 596      58.478 -26.397  28.389  1.00 10.910          C  
ATOM   8986  O   LEU A 596      57.658 -25.494  28.581  1.00 10.760          O  
ATOM   8987  CB  LEU A 596      59.007 -26.819  30.806  1.00 15.410          C  
ATOM   8988  CG  LEU A 596      58.064 -28.047  31.051  1.00 15.410          C  
ATOM   8989  CD1 LEU A 596      58.815 -29.370  30.829  1.00 15.410          C  
ATOM   8990  CD2 LEU A 596      57.525 -27.959  32.478  1.00 15.410          C  
ATOM   8991  H   LEU A 596      60.172 -24.643  29.872  1.00 13.020          H  
ATOM   8992  HA  LEU A 596      60.172 -27.503  29.102  1.00 13.280          H  
ATOM   8993 1HB  LEU A 596      59.842 -26.910  31.499  1.00 18.490          H  
ATOM   8994 2HB  LEU A 596      58.447 -25.921  31.063  1.00 18.490          H  
ATOM   8995  HG  LEU A 596      57.232 -28.014  30.347  1.00 18.490          H  
ATOM   8996 1HD1 LEU A 596      58.155 -30.197  31.014  1.00 18.490          H  
ATOM   8997 2HD1 LEU A 596      59.178 -29.433  29.820  1.00 18.490          H  
ATOM   8998 3HD1 LEU A 596      59.653 -29.428  31.520  1.00 18.490          H  
ATOM   8999 1HD2 LEU A 596      56.854 -28.790  32.677  1.00 18.490          H  
ATOM   9000 2HD2 LEU A 596      58.356 -27.994  33.183  1.00 18.490          H  
ATOM   9001 3HD2 LEU A 596      56.981 -27.022  32.601  1.00 18.490          H  
ATOM   9002  N   THR A 597      58.505 -27.143  27.301  1.00 11.030          N  
ATOM   9003  CA  THR A 597      57.575 -26.938  26.205  1.00 10.900          C  
ATOM   9004  C   THR A 597      56.402 -27.856  26.394  1.00 11.180          C  
ATOM   9005  O   THR A 597      56.554 -29.050  26.685  1.00 11.080          O  
ATOM   9006  CB  THR A 597      58.224 -27.177  24.821  1.00 15.310          C  
ATOM   9007  OG1 THR A 597      59.321 -26.272  24.656  1.00 15.310          O  
ATOM   9008  CG2 THR A 597      57.186 -26.893  23.698  1.00 15.310          C  
ATOM   9009  H   THR A 597      59.215 -27.873  27.249  1.00 13.240          H  
ATOM   9010  HA  THR A 597      57.209 -25.911  26.233  1.00 13.080          H  
ATOM   9011  HB  THR A 597      58.582 -28.195  24.750  1.00 18.370          H  
ATOM   9012  HG1 THR A 597      60.055 -26.585  25.195  1.00 18.370          H  
ATOM   9013 1HG2 THR A 597      57.657 -27.043  22.730  1.00 18.370          H  
ATOM   9014 2HG2 THR A 597      56.334 -27.565  23.784  1.00 18.370          H  
ATOM   9015 3HG2 THR A 597      56.840 -25.861  23.776  1.00 18.370          H  
ATOM   9016  N   LEU A 598      55.210 -27.300  26.289  1.00 11.610          N  
ATOM   9017  CA  LEU A 598      54.044 -28.132  26.494  1.00 12.250          C  
ATOM   9018  C   LEU A 598      53.297 -28.379  25.199  1.00 12.700          C  
ATOM   9019  O   LEU A 598      53.091 -27.460  24.392  1.00 12.720          O  
ATOM   9020  CB  LEU A 598      53.112 -27.431  27.478  1.00 16.890          C  
ATOM   9021  CG  LEU A 598      53.746 -26.956  28.816  1.00 16.890          C  
ATOM   9022  CD1 LEU A 598      52.699 -26.229  29.610  1.00 16.890          C  
ATOM   9023  CD2 LEU A 598      54.292 -28.104  29.586  1.00 16.890          C  
ATOM   9024  H   LEU A 598      55.140 -26.301  26.052  1.00 13.930          H  
ATOM   9025  HA  LEU A 598      54.348 -29.102  26.889  1.00 14.700          H  
ATOM   9026 1HB  LEU A 598      52.700 -26.582  26.990  1.00 20.270          H  
ATOM   9027 2HB  LEU A 598      52.294 -28.108  27.719  1.00 20.270          H  
ATOM   9028  HG  LEU A 598      54.557 -26.252  28.602  1.00 20.270          H  
ATOM   9029 1HD1 LEU A 598      53.134 -25.864  30.539  1.00 20.270          H  
ATOM   9030 2HD1 LEU A 598      52.338 -25.393  29.035  1.00 20.270          H  
ATOM   9031 3HD1 LEU A 598      51.871 -26.891  29.837  1.00 20.270          H  
ATOM   9032 1HD2 LEU A 598      54.728 -27.740  30.514  1.00 20.270          H  
ATOM   9033 2HD2 LEU A 598      53.489 -28.791  29.810  1.00 20.270          H  
ATOM   9034 3HD2 LEU A 598      55.065 -28.606  29.008  1.00 20.270          H  
ATOM   9035  N   THR A 599      52.801 -29.605  25.042  1.00 13.110          N  
ATOM   9036  CA  THR A 599      51.924 -29.946  23.929  1.00 13.610          C  
ATOM   9037  C   THR A 599      50.605 -30.448  24.524  1.00 14.210          C  
ATOM   9038  O   THR A 599      50.552 -31.482  25.211  1.00 14.560          O  
ATOM   9039  CB  THR A 599      52.571 -30.969  22.995  1.00 18.850          C  
ATOM   9040  OG1 THR A 599      52.914 -32.154  23.717  1.00 18.850          O  
ATOM   9041  CG2 THR A 599      53.802 -30.389  22.343  1.00 18.850          C  
ATOM   9042  H   THR A 599      53.083 -30.343  25.691  1.00 15.730          H  
ATOM   9043  HA  THR A 599      51.726 -29.056  23.348  1.00 16.330          H  
ATOM   9044  HB  THR A 599      51.877 -31.218  22.235  1.00 22.620          H  
ATOM   9045  HG1 THR A 599      53.594 -31.940  24.388  1.00 22.620          H  
ATOM   9046 1HG2 THR A 599      54.238 -31.121  21.666  1.00 22.620          H  
ATOM   9047 2HG2 THR A 599      53.525 -29.492  21.787  1.00 22.620          H  
ATOM   9048 3HG2 THR A 599      54.528 -30.127  23.111  1.00 22.620          H  
ATOM   9049  N   TYR A 600      49.547 -29.684  24.243  1.00 14.350          N  
ATOM   9050  CA  TYR A 600      48.201 -29.821  24.805  1.00 14.920          C  
ATOM   9051  C   TYR A 600      47.064 -30.385  23.953  1.00 15.480          C  
ATOM   9052  O   TYR A 600      46.971 -30.235  22.725  1.00 15.610          O  
ATOM   9053  CB  TYR A 600      47.680 -28.457  25.260  1.00 20.660          C  
ATOM   9054  CG  TYR A 600      48.231 -27.743  26.416  1.00 20.660          C  
ATOM   9055  CD1 TYR A 600      49.343 -26.952  26.250  1.00 20.660          C  
ATOM   9056  CD2 TYR A 600      47.545 -27.765  27.628  1.00 20.660          C  
ATOM   9057  CE1 TYR A 600      49.775 -26.187  27.284  1.00 20.660          C  
ATOM   9058  CE2 TYR A 600      47.984 -26.988  28.678  1.00 20.660          C  
ATOM   9059  CZ  TYR A 600      49.096 -26.187  28.504  1.00 20.660          C  
ATOM   9060  OH  TYR A 600      49.533 -25.369  29.529  1.00 20.660          O  
ATOM   9061  H   TYR A 600      49.732 -28.893  23.624  1.00 17.220          H  
ATOM   9062  HA  TYR A 600      48.274 -30.475  25.658  1.00 17.900          H  
ATOM   9063 1HB  TYR A 600      47.860 -27.812  24.488  1.00 24.790          H  
ATOM   9064 2HB  TYR A 600      46.600 -28.509  25.392  1.00 24.790          H  
ATOM   9065  HD1 TYR A 600      49.864 -26.921  25.290  1.00 24.790          H  
ATOM   9066  HD2 TYR A 600      46.646 -28.378  27.744  1.00 24.790          H  
ATOM   9067  HE1 TYR A 600      50.635 -25.561  27.148  1.00 24.790          H  
ATOM   9068  HE2 TYR A 600      47.446 -26.986  29.625  1.00 24.790          H  
ATOM   9069  HH  TYR A 600      50.123 -24.676  29.156  1.00 24.790          H  
ATOM   9070  N   LEU A 601      46.075 -30.869  24.698  1.00 15.880          N  
ATOM   9071  CA  LEU A 601      44.804 -31.424  24.239  1.00 16.470          C  
ATOM   9072  C   LEU A 601      43.707 -30.334  24.156  1.00 17.040          C  
ATOM   9073  O   LEU A 601      42.501 -30.594  24.320  1.00 17.430          O  
ATOM   9074  CB  LEU A 601      44.431 -32.530  25.225  1.00 22.820          C  
ATOM   9075  CG  LEU A 601      45.404 -33.725  25.309  1.00 22.820          C  
ATOM   9076  CD1 LEU A 601      45.027 -34.589  26.472  1.00 22.820          C  
ATOM   9077  CD2 LEU A 601      45.319 -34.570  24.017  1.00 22.820          C  
ATOM   9078  H   LEU A 601      46.245 -30.913  25.713  1.00 19.060          H  
ATOM   9079  HA  LEU A 601      44.944 -31.836  23.243  1.00 19.760          H  
ATOM   9080 1HB  LEU A 601      44.417 -32.099  26.214  1.00 27.390          H  
ATOM   9081 2HB  LEU A 601      43.440 -32.914  24.986  1.00 27.390          H  
ATOM   9082  HG  LEU A 601      46.411 -33.364  25.462  1.00 27.390          H  
ATOM   9083 1HD1 LEU A 601      45.705 -35.445  26.540  1.00 27.390          H  
ATOM   9084 2HD1 LEU A 601      45.086 -34.020  27.377  1.00 27.390          H  
ATOM   9085 3HD1 LEU A 601      44.023 -34.926  26.317  1.00 27.390          H  
ATOM   9086 1HD2 LEU A 601      45.995 -35.421  24.100  1.00 27.390          H  
ATOM   9087 2HD2 LEU A 601      44.298 -34.939  23.891  1.00 27.390          H  
ATOM   9088 3HD2 LEU A 601      45.597 -33.981  23.156  1.00 27.390          H  
ATOM   9089  N   ALA A 602      44.166 -29.107  23.892  1.00 17.180          N  
ATOM   9090  CA  ALA A 602      43.361 -27.907  23.697  1.00 17.780          C  
ATOM   9091  C   ALA A 602      42.370 -27.672  24.830  1.00 18.350          C  
ATOM   9092  O   ALA A 602      42.768 -27.569  25.999  1.00 18.700          O  
ATOM   9093  CB  ALA A 602      42.649 -27.999  22.350  1.00 24.650          C  
ATOM   9094  H   ALA A 602      45.169 -29.028  23.777  1.00 20.620          H  
ATOM   9095  HA  ALA A 602      44.035 -27.054  23.685  1.00 21.340          H  
ATOM   9096 1HB  ALA A 602      42.085 -27.080  22.168  1.00 29.580          H  
ATOM   9097 2HB  ALA A 602      43.388 -28.126  21.562  1.00 29.580          H  
ATOM   9098 3HB  ALA A 602      41.974 -28.854  22.343  1.00 29.580          H  
ATOM   9099  N   ASP A 603      41.075 -27.649  24.482  1.00 18.540          N  
ATOM   9100  CA  ASP A 603      39.941 -27.370  25.368  1.00 19.140          C  
ATOM   9101  C   ASP A 603      39.873 -28.295  26.578  1.00 19.160          C  
ATOM   9102  O   ASP A 603      39.178 -28.003  27.553  1.00 19.680          O  
ATOM   9103  CB  ASP A 603      38.638 -27.507  24.583  1.00 26.560          C  
ATOM   9104  CG  ASP A 603      38.445 -26.423  23.523  1.00 26.560          C  
ATOM   9105  OD1 ASP A 603      39.165 -25.451  23.525  1.00 26.560          O  
ATOM   9106  OD2 ASP A 603      37.582 -26.596  22.704  1.00 26.560          O  
ATOM   9107  H   ASP A 603      40.843 -27.776  23.509  1.00 22.250          H  
ATOM   9108  HA  ASP A 603      40.037 -26.344  25.725  1.00 22.970          H  
ATOM   9109 1HB  ASP A 603      38.616 -28.481  24.095  1.00 31.870          H  
ATOM   9110 2HB  ASP A 603      37.796 -27.470  25.275  1.00 31.870          H  
ATOM   9111  N   THR A 604      40.566 -29.422  26.490  1.00 18.670          N  
ATOM   9112  CA  THR A 604      40.645 -30.426  27.529  1.00 18.690          C  
ATOM   9113  C   THR A 604      41.231 -29.839  28.824  1.00 18.420          C  
ATOM   9114  O   THR A 604      40.850 -30.252  29.920  1.00 18.660          O  
ATOM   9115  CB  THR A 604      41.520 -31.599  27.066  1.00 26.160          C  
ATOM   9116  OG1 THR A 604      40.964 -32.183  25.879  1.00 26.160          O  
ATOM   9117  CG2 THR A 604      41.606 -32.659  28.122  1.00 26.160          C  
ATOM   9118  H   THR A 604      41.116 -29.595  25.645  1.00 22.400          H  
ATOM   9119  HA  THR A 604      39.640 -30.790  27.738  1.00 22.430          H  
ATOM   9120  HB  THR A 604      42.500 -31.226  26.858  1.00 31.390          H  
ATOM   9121  HG1 THR A 604      41.227 -31.641  25.100  1.00 31.390          H  
ATOM   9122 1HG2 THR A 604      42.235 -33.457  27.756  1.00 31.390          H  
ATOM   9123 2HG2 THR A 604      42.026 -32.255  29.013  1.00 31.390          H  
ATOM   9124 3HG2 THR A 604      40.613 -33.043  28.334  1.00 31.390          H  
ATOM   9125  N   GLY A 605      42.232 -28.941  28.707  1.00 17.950          N  
ATOM   9126  CA  GLY A 605      42.892 -28.397  29.897  1.00 17.710          C  
ATOM   9127  C   GLY A 605      43.954 -29.341  30.469  1.00 17.100          C  
ATOM   9128  O   GLY A 605      44.224 -29.342  31.677  1.00 16.650          O  
ATOM   9129  H   GLY A 605      42.502 -28.586  27.783  1.00 21.540          H  
ATOM   9130 1HA  GLY A 605      43.354 -27.445  29.639  1.00 21.250          H  
ATOM   9131 2HA  GLY A 605      42.142 -28.188  30.657  1.00 21.250          H  
ATOM   9132  N   ARG A 606      44.526 -30.172  29.602  1.00 17.140          N  
ATOM   9133  CA  ARG A 606      45.535 -31.157  29.959  1.00 16.650          C  
ATOM   9134  C   ARG A 606      46.658 -31.183  28.933  1.00 16.470          C  
ATOM   9135  O   ARG A 606      46.410 -31.017  27.732  1.00 16.760          O  
ATOM   9136  CB  ARG A 606      44.910 -32.530  30.008  1.00 23.510          C  
ATOM   9137  CG  ARG A 606      43.848 -32.757  31.060  1.00 23.510          C  
ATOM   9138  CD  ARG A 606      44.373 -32.848  32.408  1.00 23.510          C  
ATOM   9139  NE  ARG A 606      43.317 -33.160  33.325  1.00 23.510          N  
ATOM   9140  CZ  ARG A 606      42.517 -32.285  33.938  1.00 23.510          C  
ATOM   9141  NH1 ARG A 606      42.626 -30.968  33.766  1.00 23.510          N  
ATOM   9142  NH2 ARG A 606      41.595 -32.800  34.726  1.00 23.510          N  
ATOM   9143  H   ARG A 606      44.264 -30.092  28.632  1.00 20.570          H  
ATOM   9144  HA  ARG A 606      45.959 -30.897  30.929  1.00 19.980          H  
ATOM   9145 1HB  ARG A 606      44.446 -32.729  29.060  1.00 28.210          H  
ATOM   9146 2HB  ARG A 606      45.696 -33.269  30.153  1.00 28.210          H  
ATOM   9147 1HG  ARG A 606      43.142 -31.938  31.049  1.00 28.210          H  
ATOM   9148 2HG  ARG A 606      43.317 -33.655  30.843  1.00 28.210          H  
ATOM   9149 1HD  ARG A 606      45.111 -33.655  32.457  1.00 28.210          H  
ATOM   9150 2HD  ARG A 606      44.833 -31.914  32.711  1.00 28.210          H  
ATOM   9151  HE  ARG A 606      43.100 -34.150  33.516  1.00 28.210          H  
ATOM   9152 1HH1 ARG A 606      43.331 -30.556  33.125  1.00 28.210          H  
ATOM   9153 2HH1 ARG A 606      41.994 -30.347  34.243  1.00 28.210          H  
ATOM   9154 1HH2 ARG A 606      41.555 -33.834  34.792  1.00 28.210          H  
ATOM   9155 2HH2 ARG A 606      40.946 -32.216  35.227  1.00 28.210          H  
ATOM   9156  N   VAL A 607      47.879 -31.415  29.410  1.00 16.040          N  
ATOM   9157  CA  VAL A 607      49.046 -31.520  28.542  1.00 15.890          C  
ATOM   9158  C   VAL A 607      49.269 -32.997  28.202  1.00 15.790          C  
ATOM   9159  O   VAL A 607      49.169 -33.848  29.084  1.00 15.730          O  
ATOM   9160  CB  VAL A 607      50.295 -30.919  29.216  1.00 22.310          C  
ATOM   9161  CG1 VAL A 607      51.478 -31.022  28.307  1.00 22.310          C  
ATOM   9162  CG2 VAL A 607      50.080 -29.505  29.530  1.00 22.310          C  
ATOM   9163  H   VAL A 607      47.996 -31.539  30.408  1.00 19.250          H  
ATOM   9164  HA  VAL A 607      48.862 -30.970  27.635  1.00 19.070          H  
ATOM   9165  HB  VAL A 607      50.506 -31.474  30.128  1.00 26.770          H  
ATOM   9166 1HG1 VAL A 607      52.314 -30.590  28.787  1.00 26.770          H  
ATOM   9167 2HG1 VAL A 607      51.687 -32.050  28.063  1.00 26.770          H  
ATOM   9168 3HG1 VAL A 607      51.274 -30.467  27.403  1.00 26.770          H  
ATOM   9169 1HG2 VAL A 607      50.964 -29.100  30.008  1.00 26.770          H  
ATOM   9170 2HG2 VAL A 607      49.900 -28.991  28.610  1.00 26.770          H  
ATOM   9171 3HG2 VAL A 607      49.227 -29.391  30.194  1.00 26.770          H  
ATOM   9172  N   THR A 608      49.496 -33.316  26.926  1.00 15.820          N  
ATOM   9173  CA  THR A 608      49.725 -34.698  26.495  1.00 15.830          C  
ATOM   9174  C   THR A 608      51.157 -35.101  26.788  1.00 15.440          C  
ATOM   9175  O   THR A 608      51.431 -36.161  27.357  1.00 15.610          O  
ATOM   9176  CB  THR A 608      49.588 -34.880  24.965  1.00 22.160          C  
ATOM   9177  OG1 THR A 608      48.320 -34.484  24.525  1.00 22.160          O  
ATOM   9178  CG2 THR A 608      49.761 -36.352  24.596  1.00 22.160          C  
ATOM   9179  H   THR A 608      49.569 -32.573  26.236  1.00 18.980          H  
ATOM   9180  HA  THR A 608      49.045 -35.364  27.027  1.00 19.000          H  
ATOM   9181  HB  THR A 608      50.350 -34.288  24.467  1.00 26.590          H  
ATOM   9182  HG1 THR A 608      48.318 -34.433  23.564  1.00 26.590          H  
ATOM   9183 1HG2 THR A 608      49.661 -36.465  23.519  1.00 26.590          H  
ATOM   9184 2HG2 THR A 608      50.741 -36.716  24.899  1.00 26.590          H  
ATOM   9185 3HG2 THR A 608      48.989 -36.938  25.096  1.00 26.590          H  
ATOM   9186  N   SER A 609      52.076 -34.239  26.363  1.00 14.970          N  
ATOM   9187  CA  SER A 609      53.506 -34.524  26.457  1.00 14.670          C  
ATOM   9188  C   SER A 609      54.347 -33.271  26.644  1.00 14.630          C  
ATOM   9189  O   SER A 609      54.088 -32.209  26.052  1.00 14.790          O  
ATOM   9190  CB  SER A 609      53.961 -35.279  25.224  1.00 20.660          C  
ATOM   9191  OG  SER A 609      55.340 -35.520  25.263  1.00 20.660          O  
ATOM   9192  H   SER A 609      51.745 -33.382  25.906  1.00 17.960          H  
ATOM   9193  HA  SER A 609      53.669 -35.164  27.328  1.00 17.600          H  
ATOM   9194 1HB  SER A 609      53.426 -36.227  25.168  1.00 24.790          H  
ATOM   9195 2HB  SER A 609      53.711 -34.707  24.331  1.00 24.790          H  
ATOM   9196  HG  SER A 609      55.528 -36.103  24.526  1.00 24.790          H  
ATOM   9197  N   LEU A 610      55.339 -33.394  27.521  1.00 14.490          N  
ATOM   9198  CA  LEU A 610      56.215 -32.289  27.848  1.00 14.470          C  
ATOM   9199  C   LEU A 610      57.674 -32.548  27.458  1.00 14.310          C  
ATOM   9200  O   LEU A 610      58.126 -33.688  27.501  1.00 14.710          O  
ATOM   9201  CB  LEU A 610      56.116 -32.100  29.355  1.00 20.270          C  
ATOM   9202  CG  LEU A 610      54.784 -31.583  29.922  1.00 20.270          C  
ATOM   9203  CD1 LEU A 610      53.706 -32.719  30.085  1.00 20.270          C  
ATOM   9204  CD2 LEU A 610      55.042 -30.951  31.258  1.00 20.270          C  
ATOM   9205  H   LEU A 610      55.459 -34.289  28.014  1.00 17.390          H  
ATOM   9206  HA  LEU A 610      55.870 -31.396  27.330  1.00 17.360          H  
ATOM   9207 1HB  LEU A 610      56.253 -33.059  29.780  1.00 24.320          H  
ATOM   9208 2HB  LEU A 610      56.912 -31.455  29.672  1.00 24.320          H  
ATOM   9209  HG  LEU A 610      54.403 -30.862  29.249  1.00 24.320          H  
ATOM   9210 1HD1 LEU A 610      52.805 -32.281  30.496  1.00 24.320          H  
ATOM   9211 2HD1 LEU A 610      53.451 -33.189  29.181  1.00 24.320          H  
ATOM   9212 3HD1 LEU A 610      54.047 -33.470  30.740  1.00 24.320          H  
ATOM   9213 1HD2 LEU A 610      54.112 -30.547  31.654  1.00 24.320          H  
ATOM   9214 2HD2 LEU A 610      55.436 -31.679  31.952  1.00 24.320          H  
ATOM   9215 3HD2 LEU A 610      55.755 -30.152  31.136  1.00 24.320          H  
ATOM   9216  N   THR A 611      58.416 -31.492  27.077  1.00 13.810          N  
ATOM   9217  CA  THR A 611      59.868 -31.632  26.805  1.00 13.660          C  
ATOM   9218  C   THR A 611      60.686 -30.491  27.430  1.00 12.980          C  
ATOM   9219  O   THR A 611      60.186 -29.380  27.597  1.00 12.590          O  
ATOM   9220  CB  THR A 611      60.184 -31.633  25.284  1.00 19.180          C  
ATOM   9221  OG1 THR A 611      59.837 -30.370  24.722  1.00 19.180          O  
ATOM   9222  CG2 THR A 611      59.411 -32.712  24.563  1.00 19.180          C  
ATOM   9223  H   THR A 611      57.958 -30.577  26.988  1.00 16.570          H  
ATOM   9224  HA  THR A 611      60.219 -32.573  27.239  1.00 16.390          H  
ATOM   9225  HB  THR A 611      61.247 -31.793  25.149  1.00 23.020          H  
ATOM   9226  HG1 THR A 611      60.243 -30.278  23.856  1.00 23.020          H  
ATOM   9227 1HG2 THR A 611      59.659 -32.693  23.505  1.00 23.020          H  
ATOM   9228 2HG2 THR A 611      59.677 -33.658  24.976  1.00 23.020          H  
ATOM   9229 3HG2 THR A 611      58.344 -32.550  24.683  1.00 23.020          H  
ATOM   9230  N   GLU A 612      61.985 -30.709  27.680  1.00 12.940          N  
ATOM   9231  CA  GLU A 612      62.843 -29.634  28.200  1.00 12.400          C  
ATOM   9232  C   GLU A 612      63.980 -29.282  27.251  1.00 12.210          C  
ATOM   9233  O   GLU A 612      64.807 -30.124  26.907  1.00 12.510          O  
ATOM   9234  CB  GLU A 612      63.429 -30.016  29.568  1.00 17.580          C  
ATOM   9235  CG  GLU A 612      62.421 -30.088  30.718  1.00 17.580          C  
ATOM   9236  CD  GLU A 612      63.054 -30.510  32.049  1.00 17.580          C  
ATOM   9237  OE1 GLU A 612      64.123 -31.071  32.012  1.00 17.580          O  
ATOM   9238  OE2 GLU A 612      62.487 -30.251  33.088  1.00 17.580          O  
ATOM   9239  H   GLU A 612      62.394 -31.632  27.542  1.00 15.530          H  
ATOM   9240  HA  GLU A 612      62.242 -28.737  28.331  1.00 14.880          H  
ATOM   9241 1HB  GLU A 612      63.906 -30.994  29.488  1.00 21.090          H  
ATOM   9242 2HB  GLU A 612      64.203 -29.295  29.839  1.00 21.090          H  
ATOM   9243 1HG  GLU A 612      61.975 -29.101  30.834  1.00 21.090          H  
ATOM   9244 2HG  GLU A 612      61.631 -30.791  30.452  1.00 21.090          H  
ATOM   9245  N   ALA A 613      64.030 -28.015  26.859  1.00 11.710          N  
ATOM   9246  CA  ALA A 613      65.055 -27.536  25.937  1.00 11.520          C  
ATOM   9247  C   ALA A 613      66.461 -27.748  26.499  1.00 11.340          C  
ATOM   9248  O   ALA A 613      66.705 -27.560  27.695  1.00 11.200          O  
ATOM   9249  CB  ALA A 613      64.830 -26.058  25.648  1.00 16.200          C  
ATOM   9250  H   ALA A 613      63.286 -27.389  27.188  1.00 14.050          H  
ATOM   9251  HA  ALA A 613      64.974 -28.106  25.010  1.00 13.820          H  
ATOM   9252 1HB  ALA A 613      65.579 -25.707  24.941  1.00 19.440          H  
ATOM   9253 2HB  ALA A 613      63.836 -25.919  25.229  1.00 19.440          H  
ATOM   9254 3HB  ALA A 613      64.914 -25.500  26.563  1.00 19.440          H  
ATOM   9255  N   THR A 614      67.399 -28.129  25.631  1.00 11.500          N  
ATOM   9256  CA  THR A 614      68.784 -28.305  26.061  1.00 11.480          C  
ATOM   9257  C   THR A 614      69.800 -27.877  24.994  1.00 11.420          C  
ATOM   9258  O   THR A 614      69.465 -27.195  24.024  1.00 11.420          O  
ATOM   9259  CB  THR A 614      69.050 -29.750  26.549  1.00 16.080          C  
ATOM   9260  OG1 THR A 614      70.350 -29.796  27.161  1.00 16.080          O  
ATOM   9261  CG2 THR A 614      68.971 -30.752  25.422  1.00 16.080          C  
ATOM   9262  H   THR A 614      67.150 -28.303  24.653  1.00 13.800          H  
ATOM   9263  HA  THR A 614      68.945 -27.659  26.923  1.00 13.780          H  
ATOM   9264  HB  THR A 614      68.297 -30.010  27.297  1.00 19.300          H  
ATOM   9265  HG1 THR A 614      70.485 -30.666  27.555  1.00 19.300          H  
ATOM   9266 1HG2 THR A 614      69.147 -31.756  25.806  1.00 19.300          H  
ATOM   9267 2HG2 THR A 614      67.979 -30.698  24.998  1.00 19.300          H  
ATOM   9268 3HG2 THR A 614      69.704 -30.530  24.663  1.00 19.300          H  
ATOM   9269  N   GLY A 615      71.065 -28.227  25.216  1.00 11.470          N  
ATOM   9270  CA  GLY A 615      72.159 -27.830  24.332  1.00 11.530          C  
ATOM   9271  C   GLY A 615      72.345 -28.775  23.152  1.00 11.190          C  
ATOM   9272  O   GLY A 615      71.536 -29.669  22.909  1.00 10.880          O  
ATOM   9273  H   GLY A 615      71.243 -28.800  26.033  1.00 13.760          H  
ATOM   9274 1HA  GLY A 615      71.976 -26.819  23.964  1.00 13.840          H  
ATOM   9275 2HA  GLY A 615      73.083 -27.791  24.907  1.00 13.840          H  
ATOM   9276  N   ALA A 616      73.451 -28.615  22.424  1.00 11.340          N  
ATOM   9277  CA  ALA A 616      73.705 -29.446  21.245  1.00 11.080          C  
ATOM   9278  C   ALA A 616      74.254 -30.806  21.634  1.00 11.230          C  
ATOM   9279  O   ALA A 616      75.435 -31.102  21.447  1.00 11.880          O  
ATOM   9280  CB  ALA A 616      74.668 -28.764  20.293  1.00 15.620          C  
ATOM   9281  H   ALA A 616      74.107 -27.888  22.674  1.00 13.610          H  
ATOM   9282  HA  ALA A 616      72.754 -29.604  20.739  1.00 13.300          H  
ATOM   9283 1HB  ALA A 616      74.812 -29.399  19.417  1.00 18.740          H  
ATOM   9284 2HB  ALA A 616      74.260 -27.804  19.984  1.00 18.740          H  
ATOM   9285 3HB  ALA A 616      75.624 -28.611  20.790  1.00 18.740          H  
ATOM   9286  N   VAL A 617      73.372 -31.623  22.169  1.00 10.720          N  
ATOM   9287  CA  VAL A 617      73.700 -32.948  22.659  1.00 10.890          C  
ATOM   9288  C   VAL A 617      72.841 -33.950  21.916  1.00 10.670          C  
ATOM   9289  O   VAL A 617      71.848 -33.569  21.306  1.00 10.160          O  
ATOM   9290  CB  VAL A 617      73.445 -33.026  24.184  1.00 15.180          C  
ATOM   9291  CG1 VAL A 617      74.312 -31.998  24.892  1.00 15.180          C  
ATOM   9292  CG2 VAL A 617      71.959 -32.773  24.496  1.00 15.180          C  
ATOM   9293  H   VAL A 617      72.433 -31.236  22.273  1.00 12.860          H  
ATOM   9294  HA  VAL A 617      74.750 -33.160  22.457  1.00 13.070          H  
ATOM   9295  HB  VAL A 617      73.732 -34.011  24.545  1.00 18.210          H  
ATOM   9296 1HG1 VAL A 617      74.152 -32.061  25.967  1.00 18.210          H  
ATOM   9297 2HG1 VAL A 617      75.359 -32.195  24.666  1.00 18.210          H  
ATOM   9298 3HG1 VAL A 617      74.051 -30.999  24.551  1.00 18.210          H  
ATOM   9299 1HG2 VAL A 617      71.798 -32.829  25.569  1.00 18.210          H  
ATOM   9300 2HG2 VAL A 617      71.674 -31.794  24.148  1.00 18.210          H  
ATOM   9301 3HG2 VAL A 617      71.343 -33.525  24.002  1.00 18.210          H  
ATOM   9302  N   TRP A 618      73.204 -35.218  21.961  1.00 11.150          N  
ATOM   9303  CA  TRP A 618      72.443 -36.249  21.264  1.00 11.050          C  
ATOM   9304  C   TRP A 618      71.121 -36.574  21.927  1.00 10.720          C  
ATOM   9305  O   TRP A 618      70.914 -36.293  23.108  1.00 10.920          O  
ATOM   9306  CB  TRP A 618      73.273 -37.511  21.088  1.00 15.510          C  
ATOM   9307  CG  TRP A 618      74.391 -37.372  20.094  1.00 15.510          C  
ATOM   9308  CD1 TRP A 618      74.813 -36.232  19.455  1.00 15.510          C  
ATOM   9309  CD2 TRP A 618      75.242 -38.432  19.612  1.00 15.510          C  
ATOM   9310  NE1 TRP A 618      75.852 -36.520  18.625  1.00 15.510          N  
ATOM   9311  CE2 TRP A 618      76.131 -37.861  18.706  1.00 15.510          C  
ATOM   9312  CE3 TRP A 618      75.319 -39.799  19.870  1.00 15.510          C  
ATOM   9313  CZ2 TRP A 618      77.092 -38.611  18.055  1.00 15.510          C  
ATOM   9314  CZ3 TRP A 618      76.280 -40.553  19.220  1.00 15.510          C  
ATOM   9315  CH2 TRP A 618      77.145 -39.974  18.336  1.00 15.510          C  
ATOM   9316  H   TRP A 618      74.034 -35.479  22.478  1.00 13.380          H  
ATOM   9317  HA  TRP A 618      72.214 -35.875  20.270  1.00 13.260          H  
ATOM   9318 1HB  TRP A 618      73.715 -37.782  22.041  1.00 18.610          H  
ATOM   9319 2HB  TRP A 618      72.634 -38.336  20.777  1.00 18.610          H  
ATOM   9320  HD1 TRP A 618      74.393 -35.238  19.577  1.00 18.610          H  
ATOM   9321  HE1 TRP A 618      76.340 -35.853  18.044  1.00 18.610          H  
ATOM   9322  HE3 TRP A 618      74.635 -40.265  20.558  1.00 18.610          H  
ATOM   9323  HZ2 TRP A 618      77.790 -38.167  17.345  1.00 18.610          H  
ATOM   9324  HZ3 TRP A 618      76.329 -41.621  19.428  1.00 18.610          H  
ATOM   9325  HH2 TRP A 618      77.890 -40.594  17.839  1.00 18.610          H  
ATOM   9326  N   GLN A 619      70.199 -37.095  21.122  1.00 10.350          N  
ATOM   9327  CA  GLN A 619      68.893 -37.546  21.580  1.00 10.140          C  
ATOM   9328  C   GLN A 619      68.761 -39.046  21.669  1.00 10.360          C  
ATOM   9329  O   GLN A 619      69.043 -39.774  20.716  1.00 10.470          O  
ATOM   9330  CB  GLN A 619      67.786 -36.982  20.716  1.00 14.280          C  
ATOM   9331  CG  GLN A 619      66.410 -37.434  21.088  1.00 14.280          C  
ATOM   9332  CD  GLN A 619      65.346 -36.717  20.325  1.00 14.280          C  
ATOM   9333  OE1 GLN A 619      64.451 -36.132  20.942  1.00 14.280          O  
ATOM   9334  NE2 GLN A 619      65.412 -36.736  18.992  1.00 14.280          N  
ATOM   9335  H   GLN A 619      70.448 -37.227  20.154  1.00 12.420          H  
ATOM   9336  HA  GLN A 619      68.744 -37.176  22.566  1.00 12.170          H  
ATOM   9337 1HB  GLN A 619      67.781 -35.919  20.795  1.00 17.140          H  
ATOM   9338 2HB  GLN A 619      67.966 -37.229  19.701  1.00 17.140          H  
ATOM   9339 1HG  GLN A 619      66.310 -38.496  20.861  1.00 17.140          H  
ATOM   9340 2HG  GLN A 619      66.241 -37.263  22.140  1.00 17.140          H  
ATOM   9341 1HE2 GLN A 619      64.718 -36.258  18.453  1.00 17.140          H  
ATOM   9342 2HE2 GLN A 619      66.175 -37.216  18.495  1.00 17.140          H  
ATOM   9343  N   TYR A 620      68.299 -39.490  22.832  1.00 10.540          N  
ATOM   9344  CA  TYR A 620      68.065 -40.881  23.177  1.00 10.850          C  
ATOM   9345  C   TYR A 620      66.742 -40.867  23.929  1.00 10.770          C  
ATOM   9346  O   TYR A 620      66.410 -39.805  24.463  1.00 10.730          O  
ATOM   9347  CB  TYR A 620      69.125 -41.353  24.147  1.00 15.070          C  
ATOM   9348  CG  TYR A 620      70.537 -41.073  23.770  1.00 15.070          C  
ATOM   9349  CD1 TYR A 620      71.127 -39.909  24.252  1.00 15.070          C  
ATOM   9350  CD2 TYR A 620      71.250 -41.936  23.001  1.00 15.070          C  
ATOM   9351  CE1 TYR A 620      72.428 -39.631  23.971  1.00 15.070          C  
ATOM   9352  CE2 TYR A 620      72.570 -41.666  22.722  1.00 15.070          C  
ATOM   9353  CZ  TYR A 620      73.157 -40.518  23.211  1.00 15.070          C  
ATOM   9354  OH  TYR A 620      74.478 -40.256  22.963  1.00 15.070          O  
ATOM   9355  H   TYR A 620      68.096 -38.809  23.544  1.00 12.650          H  
ATOM   9356  HA  TYR A 620      67.989 -41.509  22.285  1.00 13.020          H  
ATOM   9357 1HB  TYR A 620      68.941 -40.897  25.120  1.00 18.080          H  
ATOM   9358 2HB  TYR A 620      69.026 -42.431  24.266  1.00 18.080          H  
ATOM   9359  HD1 TYR A 620      70.555 -39.223  24.867  1.00 18.080          H  
ATOM   9360  HD2 TYR A 620      70.781 -42.831  22.627  1.00 18.080          H  
ATOM   9361  HE1 TYR A 620      72.890 -38.723  24.361  1.00 18.080          H  
ATOM   9362  HE2 TYR A 620      73.146 -42.370  22.121  1.00 18.080          H  
ATOM   9363  HH  TYR A 620      74.875 -41.016  22.530  1.00 18.080          H  
ATOM   9364  N   SER A 621      66.011 -41.991  24.013  1.00 10.890          N  
ATOM   9365  CA  SER A 621      64.810 -42.031  24.872  1.00 10.970          C  
ATOM   9366  C   SER A 621      64.665 -43.390  25.582  1.00 11.400          C  
ATOM   9367  O   SER A 621      64.852 -44.436  24.972  1.00 11.570          O  
ATOM   9368  CB  SER A 621      63.554 -41.716  24.081  1.00 15.330          C  
ATOM   9369  OG  SER A 621      63.575 -40.424  23.538  1.00 15.330          O  
ATOM   9370  H   SER A 621      66.312 -42.844  23.528  1.00 13.070          H  
ATOM   9371  HA  SER A 621      64.915 -41.268  25.645  1.00 13.160          H  
ATOM   9372 1HB  SER A 621      63.440 -42.429  23.283  1.00 18.390          H  
ATOM   9373 2HB  SER A 621      62.708 -41.811  24.746  1.00 18.390          H  
ATOM   9374  HG  SER A 621      62.730 -40.306  23.105  1.00 18.390          H  
ATOM   9375  N   TYR A 622      64.287 -43.373  26.863  1.00 11.680          N  
ATOM   9376  CA  TYR A 622      64.105 -44.589  27.662  1.00 12.210          C  
ATOM   9377  C   TYR A 622      62.792 -45.322  27.375  1.00 12.450          C  
ATOM   9378  O   TYR A 622      61.753 -44.698  27.183  1.00 12.310          O  
ATOM   9379  CB  TYR A 622      64.178 -44.231  29.139  1.00 16.880          C  
ATOM   9380  CG  TYR A 622      64.206 -45.361  30.062  1.00 16.880          C  
ATOM   9381  CD1 TYR A 622      65.396 -45.987  30.319  1.00 16.880          C  
ATOM   9382  CD2 TYR A 622      63.060 -45.792  30.652  1.00 16.880          C  
ATOM   9383  CE1 TYR A 622      65.435 -47.049  31.173  1.00 16.880          C  
ATOM   9384  CE2 TYR A 622      63.099 -46.861  31.504  1.00 16.880          C  
ATOM   9385  CZ  TYR A 622      64.278 -47.483  31.766  1.00 16.880          C  
ATOM   9386  OH  TYR A 622      64.321 -48.549  32.623  1.00 16.880          O  
ATOM   9387  H   TYR A 622      64.137 -42.482  27.340  1.00 14.020          H  
ATOM   9388  HA  TYR A 622      64.920 -45.276  27.422  1.00 14.650          H  
ATOM   9389 1HB  TYR A 622      65.073 -43.653  29.314  1.00 20.260          H  
ATOM   9390 2HB  TYR A 622      63.326 -43.609  29.397  1.00 20.260          H  
ATOM   9391  HD1 TYR A 622      66.317 -45.642  29.848  1.00 20.260          H  
ATOM   9392  HD2 TYR A 622      62.117 -45.293  30.435  1.00 20.260          H  
ATOM   9393  HE1 TYR A 622      66.386 -47.544  31.381  1.00 20.260          H  
ATOM   9394  HE2 TYR A 622      62.195 -47.221  31.966  1.00 20.260          H  
ATOM   9395  HH  TYR A 622      65.234 -48.803  32.749  1.00 20.260          H  
ATOM   9396  N   GLU A 623      62.815 -46.653  27.400  1.00 12.930          N  
ATOM   9397  CA  GLU A 623      61.597 -47.429  27.183  1.00 13.300          C  
ATOM   9398  C   GLU A 623      60.390 -47.000  28.016  1.00 13.740          C  
ATOM   9399  O   GLU A 623      60.407 -47.006  29.253  1.00 14.250          O  
ATOM   9400  CB  GLU A 623      61.890 -48.902  27.503  1.00 18.470          C  
ATOM   9401  CG  GLU A 623      60.676 -49.866  27.445  1.00 18.470          C  
ATOM   9402  CD  GLU A 623      61.081 -51.316  27.654  1.00 18.470          C  
ATOM   9403  OE1 GLU A 623      62.259 -51.579  27.669  1.00 18.470          O  
ATOM   9404  OE2 GLU A 623      60.223 -52.148  27.824  1.00 18.470          O  
ATOM   9405  H   GLU A 623      63.690 -47.143  27.530  1.00 15.520          H  
ATOM   9406  HA  GLU A 623      61.338 -47.343  26.129  1.00 15.960          H  
ATOM   9407 1HB  GLU A 623      62.641 -49.274  26.804  1.00 22.170          H  
ATOM   9408 2HB  GLU A 623      62.318 -48.972  28.504  1.00 22.170          H  
ATOM   9409 1HG  GLU A 623      59.984 -49.600  28.245  1.00 22.170          H  
ATOM   9410 2HG  GLU A 623      60.142 -49.748  26.510  1.00 22.170          H  
ATOM   9411  N   ALA A 624      59.291 -46.725  27.320  1.00 13.650          N  
ATOM   9412  CA  ALA A 624      58.047 -46.323  27.947  1.00 14.140          C  
ATOM   9413  C   ALA A 624      57.078 -47.500  28.043  1.00 14.920          C  
ATOM   9414  O   ALA A 624      56.411 -47.706  29.061  1.00 15.500          O  
ATOM   9415  CB  ALA A 624      57.423 -45.197  27.154  1.00 19.600          C  
ATOM   9416  H   ALA A 624      59.348 -46.761  26.320  1.00 16.380          H  
ATOM   9417  HA  ALA A 624      58.267 -45.963  28.947  1.00 16.970          H  
ATOM   9418 1HB  ALA A 624      56.503 -44.873  27.638  1.00 23.520          H  
ATOM   9419 2HB  ALA A 624      58.127 -44.376  27.112  1.00 23.520          H  
ATOM   9420 3HB  ALA A 624      57.199 -45.534  26.145  1.00 23.520          H  
ATOM   9421  N   ASP A 625      56.996 -48.251  26.946  1.00 15.010          N  
ATOM   9422  CA  ASP A 625      56.079 -49.373  26.759  1.00 15.800          C  
ATOM   9423  C   ASP A 625      56.604 -50.234  25.608  1.00 16.110          C  
ATOM   9424  O   ASP A 625      57.618 -49.890  25.000  1.00 16.480          O  
ATOM   9425  CB  ASP A 625      54.647 -48.850  26.474  1.00 21.800          C  
ATOM   9426  CG  ASP A 625      53.498 -49.846  26.837  1.00 21.800          C  
ATOM   9427  OD1 ASP A 625      53.749 -51.037  26.819  1.00 21.800          O  
ATOM   9428  OD2 ASP A 625      52.401 -49.412  27.107  1.00 21.800          O  
ATOM   9429  H   ASP A 625      57.596 -48.027  26.173  1.00 18.010          H  
ATOM   9430  HA  ASP A 625      56.063 -49.978  27.666  1.00 18.960          H  
ATOM   9431 1HB  ASP A 625      54.481 -47.921  27.025  1.00 26.160          H  
ATOM   9432 2HB  ASP A 625      54.562 -48.607  25.409  1.00 26.160          H  
ATOM   9433  N   SER A 626      55.887 -51.313  25.285  1.00 16.080          N  
ATOM   9434  CA  SER A 626      56.216 -52.212  24.168  1.00 16.530          C  
ATOM   9435  C   SER A 626      56.354 -51.403  22.895  1.00 16.270          C  
ATOM   9436  O   SER A 626      55.706 -50.364  22.766  1.00 16.400          O  
ATOM   9437  CB  SER A 626      55.164 -53.278  23.984  1.00 22.960          C  
ATOM   9438  OG  SER A 626      55.435 -54.037  22.833  1.00 22.960          O  
ATOM   9439  H   SER A 626      55.065 -51.509  25.856  1.00 19.300          H  
ATOM   9440  HA  SER A 626      57.173 -52.694  24.377  1.00 19.840          H  
ATOM   9441 1HB  SER A 626      55.143 -53.927  24.860  1.00 27.550          H  
ATOM   9442 2HB  SER A 626      54.184 -52.810  23.897  1.00 27.550          H  
ATOM   9443  HG  SER A 626      54.765 -54.725  22.805  1.00 27.550          H  
ATOM   9444  N   LEU A 627      57.221 -51.866  21.972  1.00 16.040          N  
ATOM   9445  CA  LEU A 627      57.584 -51.117  20.759  1.00 15.880          C  
ATOM   9446  C   LEU A 627      58.365 -49.934  21.301  1.00 15.790          C  
ATOM   9447  O   LEU A 627      58.164 -48.773  20.936  1.00 16.010          O  
ATOM   9448  CB  LEU A 627      56.350 -50.647  19.960  1.00 22.300          C  
ATOM   9449  CG  LEU A 627      55.338 -51.742  19.544  1.00 22.300          C  
ATOM   9450  CD1 LEU A 627      54.151 -51.084  18.899  1.00 22.300          C  
ATOM   9451  CD2 LEU A 627      55.984 -52.730  18.574  1.00 22.300          C  
ATOM   9452  H   LEU A 627      57.659 -52.762  22.152  1.00 19.250          H  
ATOM   9453  HA  LEU A 627      58.247 -51.711  20.133  1.00 19.060          H  
ATOM   9454 1HB  LEU A 627      55.819 -49.867  20.498  1.00 26.760          H  
ATOM   9455 2HB  LEU A 627      56.716 -50.200  19.038  1.00 26.760          H  
ATOM   9456  HG  LEU A 627      54.991 -52.272  20.431  1.00 26.760          H  
ATOM   9457 1HD1 LEU A 627      53.435 -51.849  18.629  1.00 26.760          H  
ATOM   9458 2HD1 LEU A 627      53.690 -50.387  19.609  1.00 26.760          H  
ATOM   9459 3HD1 LEU A 627      54.461 -50.538  18.011  1.00 26.760          H  
ATOM   9460 1HD2 LEU A 627      55.253 -53.488  18.290  1.00 26.760          H  
ATOM   9461 2HD2 LEU A 627      56.322 -52.201  17.682  1.00 26.760          H  
ATOM   9462 3HD2 LEU A 627      56.832 -53.215  19.051  1.00 26.760          H  
ATOM   9463  N   GLN A 628      59.266 -50.318  22.197  1.00 15.580          N  
ATOM   9464  CA  GLN A 628      60.162 -49.515  22.997  1.00 15.620          C  
ATOM   9465  C   GLN A 628      61.113 -48.555  22.333  1.00 15.010          C  
ATOM   9466  O   GLN A 628      61.675 -48.791  21.261  1.00 14.680          O  
ATOM   9467  CB  GLN A 628      61.014 -50.435  23.886  1.00 21.850          C  
ATOM   9468  CG  GLN A 628      61.968 -51.404  23.157  1.00 21.850          C  
ATOM   9469  CD  GLN A 628      61.314 -52.743  22.852  1.00 21.850          C  
ATOM   9470  OE1 GLN A 628      60.097 -52.813  22.612  1.00 21.850          O  
ATOM   9471  NE2 GLN A 628      62.107 -53.806  22.859  1.00 21.850          N  
ATOM   9472  H   GLN A 628      59.294 -51.318  22.359  1.00 18.700          H  
ATOM   9473  HA  GLN A 628      59.528 -48.921  23.653  1.00 18.740          H  
ATOM   9474 1HB  GLN A 628      61.642 -49.819  24.530  1.00 26.220          H  
ATOM   9475 2HB  GLN A 628      60.359 -51.025  24.527  1.00 26.220          H  
ATOM   9476 1HG  GLN A 628      62.309 -50.968  22.223  1.00 26.220          H  
ATOM   9477 2HG  GLN A 628      62.821 -51.585  23.811  1.00 26.220          H  
ATOM   9478 1HE2 GLN A 628      61.734 -54.716  22.664  1.00 26.220          H  
ATOM   9479 2HE2 GLN A 628      63.082 -53.702  23.060  1.00 26.220          H  
ATOM   9480  N   LEU A 629      61.315 -47.476  23.067  1.00 15.010          N  
ATOM   9481  CA  LEU A 629      62.263 -46.426  22.792  1.00 14.500          C  
ATOM   9482  C   LEU A 629      63.585 -46.976  23.294  1.00 14.080          C  
ATOM   9483  O   LEU A 629      63.583 -47.788  24.226  1.00 14.290          O  
ATOM   9484  CB  LEU A 629      61.849 -45.183  23.582  1.00 20.500          C  
ATOM   9485  CG  LEU A 629      60.423 -44.607  23.274  1.00 20.500          C  
ATOM   9486  CD1 LEU A 629      60.092 -43.493  24.278  1.00 20.500          C  
ATOM   9487  CD2 LEU A 629      60.373 -44.069  21.848  1.00 20.500          C  
ATOM   9488  H   LEU A 629      60.758 -47.391  23.898  1.00 18.010          H  
ATOM   9489  HA  LEU A 629      62.331 -46.238  21.723  1.00 17.400          H  
ATOM   9490 1HB  LEU A 629      61.903 -45.409  24.637  1.00 24.600          H  
ATOM   9491 2HB  LEU A 629      62.569 -44.425  23.377  1.00 24.600          H  
ATOM   9492  HG  LEU A 629      59.681 -45.396  23.386  1.00 24.600          H  
ATOM   9493 1HD1 LEU A 629      59.094 -43.105  24.079  1.00 24.600          H  
ATOM   9494 2HD1 LEU A 629      60.126 -43.894  25.295  1.00 24.600          H  
ATOM   9495 3HD1 LEU A 629      60.797 -42.700  24.185  1.00 24.600          H  
ATOM   9496 1HD2 LEU A 629      59.375 -43.674  21.646  1.00 24.600          H  
ATOM   9497 2HD2 LEU A 629      61.108 -43.272  21.728  1.00 24.600          H  
ATOM   9498 3HD2 LEU A 629      60.585 -44.868  21.139  1.00 24.600          H  
ATOM   9499  N   THR A 630      64.702 -46.605  22.670  1.00 13.630          N  
ATOM   9500  CA  THR A 630      65.987 -47.145  23.099  1.00 13.270          C  
ATOM   9501  C   THR A 630      67.089 -46.099  23.277  1.00 12.620          C  
ATOM   9502  O   THR A 630      66.941 -44.908  22.952  1.00 12.110          O  
ATOM   9503  CB  THR A 630      66.515 -48.192  22.094  1.00 18.720          C  
ATOM   9504  OG1 THR A 630      66.925 -47.521  20.901  1.00 18.720          O  
ATOM   9505  CG2 THR A 630      65.402 -49.204  21.746  1.00 18.720          C  
ATOM   9506  H   THR A 630      64.677 -45.944  21.907  1.00 16.360          H  
ATOM   9507  HA  THR A 630      65.847 -47.632  24.064  1.00 15.920          H  
ATOM   9508  HB  THR A 630      67.361 -48.725  22.521  1.00 22.470          H  
ATOM   9509  HG1 THR A 630      67.310 -48.162  20.295  1.00 22.470          H  
ATOM   9510 1HG2 THR A 630      65.785 -49.933  21.037  1.00 22.470          H  
ATOM   9511 2HG2 THR A 630      65.079 -49.715  22.653  1.00 22.470          H  
ATOM   9512 3HG2 THR A 630      64.549 -48.697  21.300  1.00 22.470          H  
ATOM   9513  N   GLY A 631      68.249 -46.613  23.713  1.00 12.770          N  
ATOM   9514  CA  GLY A 631      69.483 -45.858  23.916  1.00 12.370          C  
ATOM   9515  C   GLY A 631      70.248 -45.601  22.612  1.00 12.370          C  
ATOM   9516  O   GLY A 631      71.380 -45.112  22.638  1.00 12.270          O  
ATOM   9517  H   GLY A 631      68.263 -47.591  23.955  1.00 15.320          H  
ATOM   9518 1HA  GLY A 631      69.242 -44.905  24.381  1.00 14.840          H  
ATOM   9519 2HA  GLY A 631      70.124 -46.387  24.623  1.00 14.840          H  
ATOM   9520  N   MET A 632      69.684 -46.021  21.476  1.00 12.620          N  
ATOM   9521  CA  MET A 632      70.303 -45.747  20.191  1.00 12.760          C  
ATOM   9522  C   MET A 632      69.954 -44.294  19.938  1.00 12.190          C  
ATOM   9523  O   MET A 632      68.929 -43.830  20.437  1.00 11.990          O  
ATOM   9524  CB  MET A 632      69.773 -46.676  19.102  1.00 17.810          C  
ATOM   9525  CG  MET A 632      70.140 -48.150  19.313  1.00 17.810          C  
ATOM   9526  SD  MET A 632      69.577 -49.249  17.976  1.00 17.810          S  
ATOM   9527  CE  MET A 632      67.810 -49.392  18.253  1.00 17.810          C  
ATOM   9528  H   MET A 632      68.771 -46.474  21.494  1.00 15.140          H  
ATOM   9529  HA  MET A 632      71.385 -45.839  20.266  1.00 15.310          H  
ATOM   9530 1HB  MET A 632      68.694 -46.583  19.056  1.00 21.370          H  
ATOM   9531 2HB  MET A 632      70.168 -46.363  18.134  1.00 21.370          H  
ATOM   9532 1HG  MET A 632      71.223 -48.236  19.396  1.00 21.370          H  
ATOM   9533 2HG  MET A 632      69.708 -48.496  20.251  1.00 21.370          H  
ATOM   9534 1HE  MET A 632      67.379 -50.042  17.491  1.00 21.370          H  
ATOM   9535 2HE  MET A 632      67.632 -49.826  19.235  1.00 21.370          H  
ATOM   9536 3HE  MET A 632      67.344 -48.410  18.189  1.00 21.370          H  
ATOM   9537  N   THR A 633      70.751 -43.559  19.172  1.00 12.030          N  
ATOM   9538  CA  THR A 633      70.384 -42.158  19.020  1.00 11.570          C  
ATOM   9539  C   THR A 633      69.740 -41.753  17.715  1.00 11.690          C  
ATOM   9540  O   THR A 633      69.764 -42.474  16.713  1.00 12.110          O  
ATOM   9541  CB  THR A 633      71.603 -41.242  19.192  1.00 16.380          C  
ATOM   9542  OG1 THR A 633      71.147 -39.896  19.230  1.00 16.380          O  
ATOM   9543  CG2 THR A 633      72.583 -41.408  18.033  1.00 16.380          C  
ATOM   9544  H   THR A 633      71.580 -43.944  18.747  1.00 14.440          H  
ATOM   9545  HA  THR A 633      69.681 -41.913  19.811  1.00 13.880          H  
ATOM   9546  HB  THR A 633      72.099 -41.468  20.102  1.00 19.660          H  
ATOM   9547  HG1 THR A 633      70.619 -39.773  20.051  1.00 19.660          H  
ATOM   9548 1HG2 THR A 633      73.414 -40.741  18.168  1.00 19.660          H  
ATOM   9549 2HG2 THR A 633      72.942 -42.432  18.001  1.00 19.660          H  
ATOM   9550 3HG2 THR A 633      72.105 -41.174  17.093  1.00 19.660          H  
ATOM   9551  N   ASP A 634      69.207 -40.539  17.762  1.00 11.420          N  
ATOM   9552  CA  ASP A 634      68.604 -39.813  16.656  1.00 11.550          C  
ATOM   9553  C   ASP A 634      68.623 -38.319  17.041  1.00 11.200          C  
ATOM   9554  O   ASP A 634      67.585 -37.781  17.436  1.00 10.780          O  
ATOM   9555  CB  ASP A 634      67.168 -40.291  16.405  1.00 16.120          C  
ATOM   9556  CG  ASP A 634      66.535 -39.725  15.110  1.00 16.120          C  
ATOM   9557  OD1 ASP A 634      67.195 -38.994  14.409  1.00 16.120          O  
ATOM   9558  OD2 ASP A 634      65.394 -40.045  14.837  1.00 16.120          O  
ATOM   9559  H   ASP A 634      69.253 -40.095  18.683  1.00 13.700          H  
ATOM   9560  HA  ASP A 634      69.174 -40.001  15.754  1.00 13.860          H  
ATOM   9561 1HB  ASP A 634      67.164 -41.382  16.345  1.00 19.340          H  
ATOM   9562 2HB  ASP A 634      66.543 -40.013  17.250  1.00 19.340          H  
ATOM   9563  N   PRO A 635      69.783 -37.637  16.931  1.00 11.470          N  
ATOM   9564  CA  PRO A 635      70.108 -36.328  17.492  1.00 11.280          C  
ATOM   9565  C   PRO A 635      69.296 -35.227  16.844  1.00 11.170          C  
ATOM   9566  O   PRO A 635      68.877 -35.406  15.704  1.00 11.640          O  
ATOM   9567  CB  PRO A 635      71.602 -36.200  17.161  1.00 16.920          C  
ATOM   9568  CG  PRO A 635      71.819 -37.055  15.951  1.00 16.920          C  
ATOM   9569  CD  PRO A 635      70.848 -38.196  16.083  1.00 16.920          C  
ATOM   9570  HA  PRO A 635      69.924 -36.361  18.562  1.00 13.540          H  
ATOM   9571 1HB  PRO A 635      71.843 -35.166  16.939  1.00 20.300          H  
ATOM   9572 2HB  PRO A 635      72.216 -36.514  18.005  1.00 20.300          H  
ATOM   9573 1HG  PRO A 635      71.648 -36.464  15.036  1.00 20.300          H  
ATOM   9574 2HG  PRO A 635      72.868 -37.397  15.921  1.00 20.300          H  
ATOM   9575 1HD  PRO A 635      70.462 -38.418  15.077  1.00 20.300          H  
ATOM   9576 2HD  PRO A 635      71.317 -39.059  16.560  1.00 20.300          H  
ATOM   9577  N   LEU A 636      69.094 -34.072  17.506  1.00 10.550          N  
ATOM   9578  CA  LEU A 636      69.591 -33.617  18.833  1.00 10.480          C  
ATOM   9579  C   LEU A 636      68.537 -33.489  19.953  1.00 10.390          C  
ATOM   9580  O   LEU A 636      67.333 -33.491  19.700  1.00 10.280          O  
ATOM   9581  CB  LEU A 636      70.276 -32.235  18.682  1.00 14.700          C  
ATOM   9582  CG  LEU A 636      71.520 -32.130  17.753  1.00 14.700          C  
ATOM   9583  CD1 LEU A 636      71.890 -30.663  17.576  1.00 14.700          C  
ATOM   9584  CD2 LEU A 636      72.728 -32.837  18.412  1.00 14.700          C  
ATOM   9585  H   LEU A 636      68.531 -33.396  17.008  1.00 12.660          H  
ATOM   9586  HA  LEU A 636      70.339 -34.318  19.185  1.00 12.580          H  
ATOM   9587 1HB  LEU A 636      69.535 -31.532  18.312  1.00 17.640          H  
ATOM   9588 2HB  LEU A 636      70.592 -31.892  19.670  1.00 17.640          H  
ATOM   9589  HG  LEU A 636      71.296 -32.575  16.784  1.00 17.640          H  
ATOM   9590 1HD1 LEU A 636      72.766 -30.584  16.933  1.00 17.640          H  
ATOM   9591 2HD1 LEU A 636      71.059 -30.128  17.117  1.00 17.640          H  
ATOM   9592 3HD1 LEU A 636      72.111 -30.224  18.541  1.00 17.640          H  
ATOM   9593 1HD2 LEU A 636      73.601 -32.750  17.766  1.00 17.640          H  
ATOM   9594 2HD2 LEU A 636      72.942 -32.361  19.363  1.00 17.640          H  
ATOM   9595 3HD2 LEU A 636      72.524 -33.873  18.587  1.00 17.640          H  
ATOM   9596  N   GLN A 637      69.065 -33.280  21.173  1.00 10.540          N  
ATOM   9597  CA  GLN A 637      68.398 -32.975  22.458  1.00 10.530          C  
ATOM   9598  C   GLN A 637      67.609 -34.004  23.290  1.00 10.450          C  
ATOM   9599  O   GLN A 637      66.404 -33.849  23.472  1.00 10.540          O  
ATOM   9600  CB  GLN A 637      67.447 -31.771  22.272  1.00 14.750          C  
ATOM   9601  CG  GLN A 637      68.122 -30.454  21.830  1.00 14.750          C  
ATOM   9602  CD  GLN A 637      67.157 -29.247  21.848  1.00 14.750          C  
ATOM   9603  OE1 GLN A 637      66.689 -28.766  22.905  1.00 14.750          O  
ATOM   9604  NE2 GLN A 637      66.851 -28.741  20.659  1.00 14.750          N  
ATOM   9605  H   GLN A 637      70.079 -33.349  21.215  1.00 12.650          H  
ATOM   9606  HA  GLN A 637      69.199 -32.636  23.111  1.00 12.640          H  
ATOM   9607 1HB  GLN A 637      66.684 -32.013  21.537  1.00 17.700          H  
ATOM   9608 2HB  GLN A 637      66.923 -31.576  23.200  1.00 17.700          H  
ATOM   9609 1HG  GLN A 637      68.962 -30.233  22.481  1.00 17.700          H  
ATOM   9610 2HG  GLN A 637      68.479 -30.579  20.811  1.00 17.700          H  
ATOM   9611 1HE2 GLN A 637      66.236 -27.954  20.594  1.00 17.700          H  
ATOM   9612 2HE2 GLN A 637      67.238 -29.140  19.829  1.00 17.700          H  
ATOM   9613  N   ARG A 638      68.277 -35.022  23.855  1.00 10.390          N  
ATOM   9614  CA  ARG A 638      67.585 -35.949  24.768  1.00 10.410          C  
ATOM   9615  C   ARG A 638      66.925 -35.167  25.898  1.00 10.030          C  
ATOM   9616  O   ARG A 638      67.473 -34.160  26.364  1.00 10.030          O  
ATOM   9617  CB  ARG A 638      68.553 -36.961  25.405  1.00 14.570          C  
ATOM   9618  CG  ARG A 638      69.358 -36.489  26.641  1.00 14.570          C  
ATOM   9619  CD  ARG A 638      70.391 -35.457  26.331  1.00 14.570          C  
ATOM   9620  NE  ARG A 638      71.114 -35.061  27.525  1.00 14.570          N  
ATOM   9621  CZ  ARG A 638      70.684 -34.136  28.414  1.00 14.570          C  
ATOM   9622  NH1 ARG A 638      69.520 -33.520  28.237  1.00 14.570          N  
ATOM   9623  NH2 ARG A 638      71.431 -33.852  29.475  1.00 14.570          N  
ATOM   9624  H   ARG A 638      69.262 -35.202  23.648  1.00 12.470          H  
ATOM   9625  HA  ARG A 638      66.811 -36.484  24.219  1.00 12.490          H  
ATOM   9626 1HB  ARG A 638      67.994 -37.850  25.708  1.00 17.480          H  
ATOM   9627 2HB  ARG A 638      69.285 -37.279  24.693  1.00 17.480          H  
ATOM   9628 1HG  ARG A 638      68.702 -36.111  27.416  1.00 17.480          H  
ATOM   9629 2HG  ARG A 638      69.892 -37.355  27.034  1.00 17.480          H  
ATOM   9630 1HD  ARG A 638      71.111 -35.876  25.627  1.00 17.480          H  
ATOM   9631 2HD  ARG A 638      69.948 -34.574  25.896  1.00 17.480          H  
ATOM   9632  HE  ARG A 638      72.006 -35.506  27.699  1.00 17.480          H  
ATOM   9633 1HH1 ARG A 638      68.921 -33.740  27.416  1.00 17.480          H  
ATOM   9634 2HH1 ARG A 638      69.200 -32.840  28.906  1.00 17.480          H  
ATOM   9635 1HH2 ARG A 638      72.316 -34.326  29.614  1.00 17.480          H  
ATOM   9636 2HH2 ARG A 638      71.119 -33.169  30.149  1.00 17.480          H  
ATOM   9637  N   THR A 639      65.789 -35.673  26.379  1.00  9.870          N  
ATOM   9638  CA  THR A 639      65.019 -35.029  27.437  1.00  9.640          C  
ATOM   9639  C   THR A 639      64.127 -35.972  28.200  1.00  9.360          C  
ATOM   9640  O   THR A 639      63.712 -37.010  27.687  1.00  9.510          O  
ATOM   9641  CB  THR A 639      64.101 -33.925  26.858  1.00 13.590          C  
ATOM   9642  OG1 THR A 639      63.364 -33.265  27.933  1.00 13.590          O  
ATOM   9643  CG2 THR A 639      63.126 -34.479  25.839  1.00 13.590          C  
ATOM   9644  H   THR A 639      65.413 -36.525  25.978  1.00 11.840          H  
ATOM   9645  HA  THR A 639      65.716 -34.576  28.140  1.00 11.570          H  
ATOM   9646  HB  THR A 639      64.730 -33.177  26.363  1.00 16.310          H  
ATOM   9647  HG1 THR A 639      62.687 -33.892  28.342  1.00 16.310          H  
ATOM   9648 1HG2 THR A 639      62.521 -33.680  25.449  1.00 16.310          H  
ATOM   9649 2HG2 THR A 639      63.679 -34.945  25.024  1.00 16.310          H  
ATOM   9650 3HG2 THR A 639      62.491 -35.212  26.311  1.00 16.310          H  
ATOM   9651  N   TRP A 640      63.820 -35.581  29.426  1.00  9.060          N  
ATOM   9652  CA  TRP A 640      62.781 -36.259  30.169  1.00  8.820          C  
ATOM   9653  C   TRP A 640      61.482 -35.913  29.509  1.00  8.600          C  
ATOM   9654  O   TRP A 640      61.331 -34.777  29.041  1.00  8.590          O  
ATOM   9655  CB  TRP A 640      62.688 -35.787  31.630  1.00 12.440          C  
ATOM   9656  CG  TRP A 640      63.673 -36.342  32.568  1.00 12.440          C  
ATOM   9657  CD1 TRP A 640      64.870 -35.843  32.981  1.00 12.440          C  
ATOM   9658  CD2 TRP A 640      63.464 -37.560  33.307  1.00 12.440          C  
ATOM   9659  NE1 TRP A 640      65.434 -36.695  33.907  1.00 12.440          N  
ATOM   9660  CE2 TRP A 640      64.573 -37.749  34.115  1.00 12.440          C  
ATOM   9661  CE3 TRP A 640      62.426 -38.485  33.342  1.00 12.440          C  
ATOM   9662  CZ2 TRP A 640      64.684 -38.844  34.951  1.00 12.440          C  
ATOM   9663  CZ3 TRP A 640      62.523 -39.582  34.177  1.00 12.440          C  
ATOM   9664  CH2 TRP A 640      63.625 -39.757  34.961  1.00 12.440          C  
ATOM   9665  H   TRP A 640      64.259 -34.750  29.802  1.00 10.870          H  
ATOM   9666  HA  TRP A 640      62.945 -37.330  30.123  1.00 10.580          H  
ATOM   9667 1HB  TRP A 640      62.788 -34.698  31.656  1.00 14.930          H  
ATOM   9668 2HB  TRP A 640      61.693 -36.017  32.008  1.00 14.930          H  
ATOM   9669  HD1 TRP A 640      65.319 -34.913  32.632  1.00 14.930          H  
ATOM   9670  HE1 TRP A 640      66.324 -36.560  34.371  1.00 14.930          H  
ATOM   9671  HE3 TRP A 640      61.562 -38.349  32.705  1.00 14.930          H  
ATOM   9672  HZ2 TRP A 640      65.553 -39.002  35.588  1.00 14.930          H  
ATOM   9673  HZ3 TRP A 640      61.704 -40.303  34.188  1.00 14.930          H  
ATOM   9674  HH2 TRP A 640      63.680 -40.631  35.609  1.00 14.930          H  
ATOM   9675  N   LEU A 641      60.564 -36.868  29.445  1.00  8.610          N  
ATOM   9676  CA  LEU A 641      59.243 -36.576  28.918  1.00  8.590          C  
ATOM   9677  C   LEU A 641      58.160 -36.810  29.968  1.00  8.340          C  
ATOM   9678  O   LEU A 641      57.810 -37.965  30.224  1.00  8.500          O  
ATOM   9679  CB  LEU A 641      58.920 -37.498  27.738  1.00 12.030          C  
ATOM   9680  CG  LEU A 641      59.910 -37.526  26.572  1.00 12.030          C  
ATOM   9681  CD1 LEU A 641      59.537 -38.668  25.627  1.00 12.030          C  
ATOM   9682  CD2 LEU A 641      59.863 -36.213  25.855  1.00 12.030          C  
ATOM   9683  H   LEU A 641      60.819 -37.806  29.771  1.00 10.330          H  
ATOM   9684  HA  LEU A 641      59.210 -35.545  28.590  1.00 10.310          H  
ATOM   9685 1HB  LEU A 641      58.755 -38.468  28.087  1.00 14.440          H  
ATOM   9686 2HB  LEU A 641      57.974 -37.147  27.321  1.00 14.440          H  
ATOM   9687  HG  LEU A 641      60.925 -37.703  26.947  1.00 14.440          H  
ATOM   9688 1HD1 LEU A 641      60.240 -38.695  24.796  1.00 14.440          H  
ATOM   9689 2HD1 LEU A 641      59.583 -39.613  26.165  1.00 14.440          H  
ATOM   9690 3HD1 LEU A 641      58.527 -38.514  25.248  1.00 14.440          H  
ATOM   9691 1HD2 LEU A 641      60.562 -36.228  25.022  1.00 14.440          H  
ATOM   9692 2HD2 LEU A 641      58.854 -36.032  25.479  1.00 14.440          H  
ATOM   9693 3HD2 LEU A 641      60.136 -35.412  26.538  1.00 14.440          H  
ATOM   9694  N   PRO A 642      57.719 -35.792  30.712  1.00  8.100          N  
ATOM   9695  CA  PRO A 642      56.611 -35.915  31.633  1.00  7.930          C  
ATOM   9696  C   PRO A 642      55.369 -36.269  30.801  1.00  8.130          C  
ATOM   9697  O   PRO A 642      55.208 -35.794  29.670  1.00  8.450          O  
ATOM   9698  CB  PRO A 642      56.535 -34.518  32.262  1.00 11.890          C  
ATOM   9699  CG  PRO A 642      57.945 -33.931  32.097  1.00 11.890          C  
ATOM   9700  CD  PRO A 642      58.473 -34.527  30.803  1.00 11.890          C  
ATOM   9701  HA  PRO A 642      56.814 -36.691  32.374  1.00  9.520          H  
ATOM   9702 1HB  PRO A 642      55.794 -33.949  31.793  1.00 14.270          H  
ATOM   9703 2HB  PRO A 642      56.218 -34.612  33.306  1.00 14.270          H  
ATOM   9704 1HG  PRO A 642      57.878 -32.832  32.033  1.00 14.270          H  
ATOM   9705 2HG  PRO A 642      58.582 -34.144  32.953  1.00 14.270          H  
ATOM   9706 1HD  PRO A 642      58.296 -33.894  29.953  1.00 14.270          H  
ATOM   9707 2HD  PRO A 642      59.534 -34.713  30.942  1.00 14.270          H  
ATOM   9708  N   GLN A 643      54.487 -37.081  31.384  1.00  8.140          N  
ATOM   9709  CA  GLN A 643      53.220 -37.495  30.766  1.00  8.500          C  
ATOM   9710  C   GLN A 643      52.105 -37.439  31.810  1.00  8.520          C  
ATOM   9711  O   GLN A 643      52.345 -37.814  32.958  1.00  8.560          O  
ATOM   9712  CB  GLN A 643      53.373 -38.900  30.195  1.00 11.760          C  
ATOM   9713  CG  GLN A 643      52.168 -39.430  29.521  1.00 11.760          C  
ATOM   9714  CD  GLN A 643      52.432 -40.769  28.921  1.00 11.760          C  
ATOM   9715  OE1 GLN A 643      52.726 -40.898  27.731  1.00 11.760          O  
ATOM   9716  NE2 GLN A 643      52.336 -41.788  29.746  1.00 11.760          N  
ATOM   9717  H   GLN A 643      54.725 -37.482  32.296  1.00  9.770          H  
ATOM   9718  HA  GLN A 643      52.970 -36.803  29.959  1.00 10.200          H  
ATOM   9719 1HB  GLN A 643      54.188 -38.903  29.470  1.00 14.110          H  
ATOM   9720 2HB  GLN A 643      53.648 -39.586  30.998  1.00 14.110          H  
ATOM   9721 1HG  GLN A 643      51.377 -39.543  30.255  1.00 14.110          H  
ATOM   9722 2HG  GLN A 643      51.859 -38.742  28.728  1.00 14.110          H  
ATOM   9723 1HE2 GLN A 643      52.474 -42.745  29.417  1.00 14.110          H  
ATOM   9724 2HE2 GLN A 643      52.097 -41.643  30.702  1.00 14.110          H  
ATOM   9725  N   TYR A 644      50.893 -36.985  31.430  1.00  8.670          N  
ATOM   9726  CA  TYR A 644      49.781 -36.815  32.394  1.00  8.810          C  
ATOM   9727  C   TYR A 644      48.479 -37.620  32.244  1.00  8.790          C  
ATOM   9728  O   TYR A 644      48.043 -37.962  31.139  1.00  8.780          O  
ATOM   9729  CB  TYR A 644      49.449 -35.324  32.478  1.00 12.280          C  
ATOM   9730  CG  TYR A 644      50.519 -34.549  33.211  1.00 12.280          C  
ATOM   9731  CD1 TYR A 644      51.699 -34.150  32.611  1.00 12.280          C  
ATOM   9732  CD2 TYR A 644      50.290 -34.248  34.510  1.00 12.280          C  
ATOM   9733  CE1 TYR A 644      52.639 -33.461  33.365  1.00 12.280          C  
ATOM   9734  CE2 TYR A 644      51.203 -33.566  35.252  1.00 12.280          C  
ATOM   9735  CZ  TYR A 644      52.379 -33.175  34.687  1.00 12.280          C  
ATOM   9736  OH  TYR A 644      53.303 -32.492  35.436  1.00 12.280          O  
ATOM   9737  H   TYR A 644      50.740 -36.727  30.459  1.00 10.400          H  
ATOM   9738  HA  TYR A 644      50.163 -37.093  33.367  1.00 10.570          H  
ATOM   9739 1HB  TYR A 644      49.339 -34.908  31.474  1.00 14.730          H  
ATOM   9740 2HB  TYR A 644      48.501 -35.187  33.003  1.00 14.730          H  
ATOM   9741  HD1 TYR A 644      51.891 -34.385  31.565  1.00 14.730          H  
ATOM   9742  HD2 TYR A 644      49.365 -34.566  34.955  1.00 14.730          H  
ATOM   9743  HE1 TYR A 644      53.575 -33.145  32.929  1.00 14.730          H  
ATOM   9744  HE2 TYR A 644      50.989 -33.341  36.298  1.00 14.730          H  
ATOM   9745  HH  TYR A 644      52.960 -32.371  36.328  1.00 14.730          H  
ATOM   9746  N   ASP A 645      47.890 -37.869  33.432  1.00  8.910          N  
ATOM   9747  CA  ASP A 645      46.617 -38.521  33.778  1.00  8.970          C  
ATOM   9748  C   ASP A 645      45.358 -37.674  33.544  1.00  9.140          C  
ATOM   9749  O   ASP A 645      45.418 -36.442  33.465  1.00  9.510          O  
ATOM   9750  CB  ASP A 645      46.615 -38.932  35.259  1.00 12.530          C  
ATOM   9751  CG  ASP A 645      45.478 -39.904  35.648  1.00 12.530          C  
ATOM   9752  OD1 ASP A 645      45.611 -41.080  35.419  1.00 12.530          O  
ATOM   9753  OD2 ASP A 645      44.444 -39.425  36.114  1.00 12.530          O  
ATOM   9754  H   ASP A 645      48.392 -37.540  34.267  1.00 10.690          H  
ATOM   9755  HA  ASP A 645      46.532 -39.421  33.169  1.00 10.760          H  
ATOM   9756 1HB  ASP A 645      47.576 -39.390  35.510  1.00 15.040          H  
ATOM   9757 2HB  ASP A 645      46.522 -38.038  35.872  1.00 15.040          H  
ATOM   9758  N   GLU A 646      44.207 -38.357  33.471  1.00  9.060          N  
ATOM   9759  CA  GLU A 646      42.880 -37.745  33.317  1.00  9.280          C  
ATOM   9760  C   GLU A 646      42.649 -36.650  34.354  1.00  9.570          C  
ATOM   9761  O   GLU A 646      42.049 -35.611  34.054  1.00 10.110          O  
ATOM   9762  CB  GLU A 646      41.774 -38.798  33.519  1.00 12.900          C  
ATOM   9763  CG  GLU A 646      40.328 -38.339  33.187  1.00 12.900          C  
ATOM   9764  CD  GLU A 646      39.290 -39.467  33.352  1.00 12.900          C  
ATOM   9765  OE1 GLU A 646      39.661 -40.490  33.863  1.00 12.900          O  
ATOM   9766  OE2 GLU A 646      38.144 -39.295  32.966  1.00 12.900          O  
ATOM   9767  H   GLU A 646      44.262 -39.364  33.585  1.00 10.870          H  
ATOM   9768  HA  GLU A 646      42.795 -37.314  32.327  1.00 11.140          H  
ATOM   9769 1HB  GLU A 646      41.989 -39.677  32.968  1.00 15.480          H  
ATOM   9770 2HB  GLU A 646      41.770 -39.092  34.571  1.00 15.480          H  
ATOM   9771 1HG  GLU A 646      40.057 -37.512  33.844  1.00 15.480          H  
ATOM   9772 2HG  GLU A 646      40.300 -37.980  32.163  1.00 15.480          H  
ATOM   9773  N   GLN A 647      43.129 -36.881  35.579  1.00  9.350          N  
ATOM   9774  CA  GLN A 647      42.918 -35.948  36.678  1.00  9.720          C  
ATOM   9775  C   GLN A 647      44.013 -34.892  36.848  1.00  9.580          C  
ATOM   9776  O   GLN A 647      44.019 -34.177  37.848  1.00  9.730          O  
ATOM   9777  CB  GLN A 647      42.777 -36.699  37.994  1.00 13.460          C  
ATOM   9778  CG  GLN A 647      41.635 -37.699  38.024  1.00 13.460          C  
ATOM   9779  CD  GLN A 647      40.321 -37.078  37.727  1.00 13.460          C  
ATOM   9780  OE1 GLN A 647      40.006 -35.991  38.209  1.00 13.460          O  
ATOM   9781  NE2 GLN A 647      39.523 -37.770  36.938  1.00 13.460          N  
ATOM   9782  H   GLN A 647      43.620 -37.772  35.763  1.00 11.220          H  
ATOM   9783  HA  GLN A 647      41.988 -35.416  36.488  1.00 11.660          H  
ATOM   9784 1HB  GLN A 647      43.705 -37.219  38.196  1.00 16.150          H  
ATOM   9785 2HB  GLN A 647      42.620 -35.987  38.803  1.00 16.150          H  
ATOM   9786 1HG  GLN A 647      41.824 -38.472  37.275  1.00 16.150          H  
ATOM   9787 2HG  GLN A 647      41.575 -38.141  39.008  1.00 16.150          H  
ATOM   9788 1HE2 GLN A 647      38.618 -37.415  36.694  1.00 16.150          H  
ATOM   9789 2HE2 GLN A 647      39.816 -38.666  36.590  1.00 16.150          H  
ATOM   9790  N   GLY A 648      44.976 -34.821  35.932  1.00  9.530          N  
ATOM   9791  CA  GLY A 648      46.039 -33.821  36.037  1.00  9.640          C  
ATOM   9792  C   GLY A 648      47.294 -34.282  36.784  1.00  9.690          C  
ATOM   9793  O   GLY A 648      48.289 -33.560  36.831  1.00  9.760          O  
ATOM   9794  H   GLY A 648      44.959 -35.429  35.108  1.00 11.440          H  
ATOM   9795 1HA  GLY A 648      46.321 -33.517  35.029  1.00 11.570          H  
ATOM   9796 2HA  GLY A 648      45.640 -32.934  36.523  1.00 11.570          H  
ATOM   9797  N   GLN A 649      47.252 -35.461  37.384  1.00  9.810          N  
ATOM   9798  CA  GLN A 649      48.416 -35.979  38.092  1.00 10.010          C  
ATOM   9799  C   GLN A 649      49.338 -36.565  37.033  1.00  9.510          C  
ATOM   9800  O   GLN A 649      48.832 -37.055  36.025  1.00  9.580          O  
ATOM   9801  CB  GLN A 649      47.996 -37.048  39.110  1.00 13.930          C  
ATOM   9802  CG  GLN A 649      47.133 -36.502  40.226  1.00 13.930          C  
ATOM   9803  CD  GLN A 649      46.784 -37.530  41.282  1.00 13.930          C  
ATOM   9804  OE1 GLN A 649      47.413 -38.585  41.391  1.00 13.930          O  
ATOM   9805  NE2 GLN A 649      45.770 -37.217  42.075  1.00 13.930          N  
ATOM   9806  H   GLN A 649      46.388 -35.981  37.332  1.00 11.770          H  
ATOM   9807  HA  GLN A 649      48.908 -35.156  38.607  1.00 12.010          H  
ATOM   9808 1HB  GLN A 649      47.430 -37.832  38.600  1.00 16.720          H  
ATOM   9809 2HB  GLN A 649      48.873 -37.516  39.547  1.00 16.720          H  
ATOM   9810 1HG  GLN A 649      47.664 -35.684  40.708  1.00 16.720          H  
ATOM   9811 2HG  GLN A 649      46.201 -36.133  39.793  1.00 16.720          H  
ATOM   9812 1HE2 GLN A 649      45.485 -37.845  42.804  1.00 16.720          H  
ATOM   9813 2HE2 GLN A 649      45.288 -36.345  41.951  1.00 16.720          H  
ATOM   9814  N   PRO A 650      50.667 -36.518  37.171  1.00  9.100          N  
ATOM   9815  CA  PRO A 650      51.561 -37.118  36.212  1.00  8.650          C  
ATOM   9816  C   PRO A 650      51.342 -38.609  36.207  1.00  8.900          C  
ATOM   9817  O   PRO A 650      51.196 -39.205  37.265  1.00  9.340          O  
ATOM   9818  CB  PRO A 650      52.948 -36.741  36.740  1.00 12.980          C  
ATOM   9819  CG  PRO A 650      52.733 -36.471  38.227  1.00 12.980          C  
ATOM   9820  CD  PRO A 650      51.311 -35.910  38.334  1.00 12.980          C  
ATOM   9821  HA  PRO A 650      51.402 -36.695  35.218  1.00 10.380          H  
ATOM   9822 1HB  PRO A 650      53.652 -37.570  36.546  1.00 15.570          H  
ATOM   9823 2HB  PRO A 650      53.333 -35.870  36.185  1.00 15.570          H  
ATOM   9824 1HG  PRO A 650      52.852 -37.411  38.792  1.00 15.570          H  
ATOM   9825 2HG  PRO A 650      53.500 -35.776  38.601  1.00 15.570          H  
ATOM   9826 1HD  PRO A 650      50.862 -36.262  39.268  1.00 15.570          H  
ATOM   9827 2HD  PRO A 650      51.307 -34.813  38.253  1.00 15.570          H  
ATOM   9828  N   ALA A 651      51.326 -39.191  35.021  1.00  8.710          N  
ATOM   9829  CA  ALA A 651      51.238 -40.622  34.807  1.00  8.850          C  
ATOM   9830  C   ALA A 651      52.540 -41.226  35.279  1.00  8.450          C  
ATOM   9831  O   ALA A 651      52.602 -42.302  35.887  1.00  8.390          O  
ATOM   9832  CB  ALA A 651      50.988 -40.919  33.341  1.00 12.330          C  
ATOM   9833  H   ALA A 651      51.465 -38.601  34.217  1.00 10.450          H  
ATOM   9834  HA  ALA A 651      50.426 -41.024  35.413  1.00 10.620          H  
ATOM   9835 1HB  ALA A 651      50.927 -41.993  33.188  1.00 14.800          H  
ATOM   9836 2HB  ALA A 651      50.055 -40.449  33.062  1.00 14.800          H  
ATOM   9837 3HB  ALA A 651      51.798 -40.510  32.742  1.00 14.800          H  
ATOM   9838  N   GLY A 652      53.590 -40.506  34.898  1.00  8.250          N  
ATOM   9839  CA  GLY A 652      54.972 -40.856  35.146  1.00  7.910          C  
ATOM   9840  C   GLY A 652      55.844 -40.026  34.226  1.00  7.830          C  
ATOM   9841  O   GLY A 652      55.356 -39.098  33.562  1.00  8.140          O  
ATOM   9842  H   GLY A 652      53.390 -39.646  34.374  1.00  9.900          H  
ATOM   9843 1HA  GLY A 652      55.232 -40.659  36.186  1.00  9.490          H  
ATOM   9844 2HA  GLY A 652      55.134 -41.915  34.953  1.00  9.490          H  
ATOM   9845  N   PHE A 653      57.137 -40.336  34.223  1.00  7.550          N  
ATOM   9846  CA  PHE A 653      58.095 -39.603  33.405  1.00  7.190          C  
ATOM   9847  C   PHE A 653      58.968 -40.573  32.602  1.00  7.360          C  
ATOM   9848  O   PHE A 653      59.421 -41.580  33.139  1.00  7.360          O  
ATOM   9849  CB  PHE A 653      58.971 -38.770  34.346  1.00 10.210          C  
ATOM   9850  CG  PHE A 653      58.222 -37.773  35.177  1.00 10.210          C  
ATOM   9851  CD1 PHE A 653      57.551 -38.161  36.336  1.00 10.210          C  
ATOM   9852  CD2 PHE A 653      58.210 -36.457  34.837  1.00 10.210          C  
ATOM   9853  CE1 PHE A 653      56.869 -37.253  37.099  1.00 10.210          C  
ATOM   9854  CE2 PHE A 653      57.530 -35.532  35.608  1.00 10.210          C  
ATOM   9855  CZ  PHE A 653      56.855 -35.934  36.734  1.00 10.210          C  
ATOM   9856  H   PHE A 653      57.461 -41.093  34.836  1.00  9.060          H  
ATOM   9857  HA  PHE A 653      57.561 -38.956  32.709  1.00  8.630          H  
ATOM   9858 1HB  PHE A 653      59.528 -39.424  35.010  1.00 12.250          H  
ATOM   9859 2HB  PHE A 653      59.671 -38.219  33.757  1.00 12.250          H  
ATOM   9860  HD1 PHE A 653      57.557 -39.203  36.631  1.00 12.250          H  
ATOM   9861  HD2 PHE A 653      58.746 -36.144  33.947  1.00 12.250          H  
ATOM   9862  HE1 PHE A 653      56.343 -37.582  37.993  1.00 12.250          H  
ATOM   9863  HE2 PHE A 653      57.529 -34.478  35.326  1.00 12.250          H  
ATOM   9864  HZ  PHE A 653      56.317 -35.205  37.338  1.00 12.250          H  
ATOM   9865  N   ILE A 654      59.275 -40.239  31.349  1.00  7.530          N  
ATOM   9866  CA  ILE A 654      60.166 -41.087  30.544  1.00  7.710          C  
ATOM   9867  C   ILE A 654      61.572 -40.507  30.571  1.00  7.720          C  
ATOM   9868  O   ILE A 654      61.787 -39.357  30.211  1.00  7.840          O  
ATOM   9869  CB  ILE A 654      59.700 -41.170  29.081  1.00 10.720          C  
ATOM   9870  CG1 ILE A 654      58.259 -41.733  29.019  1.00 10.720          C  
ATOM   9871  CG2 ILE A 654      60.674 -42.075  28.279  1.00 10.720          C  
ATOM   9872  CD1 ILE A 654      57.574 -41.563  27.668  1.00 10.720          C  
ATOM   9873  H   ILE A 654      58.829 -39.412  30.942  1.00  9.040          H  
ATOM   9874  HA  ILE A 654      60.192 -42.091  30.967  1.00  9.250          H  
ATOM   9875  HB  ILE A 654      59.712 -40.217  28.651  1.00 12.870          H  
ATOM   9876 1HG1 ILE A 654      58.294 -42.793  29.261  1.00 12.870          H  
ATOM   9877 2HG1 ILE A 654      57.647 -41.227  29.765  1.00 12.870          H  
ATOM   9878 1HG2 ILE A 654      60.374 -42.145  27.243  1.00 12.870          H  
ATOM   9879 2HG2 ILE A 654      61.685 -41.669  28.311  1.00 12.870          H  
ATOM   9880 3HG2 ILE A 654      60.675 -43.075  28.717  1.00 12.870          H  
ATOM   9881 1HD1 ILE A 654      56.568 -41.982  27.721  1.00 12.870          H  
ATOM   9882 2HD1 ILE A 654      57.506 -40.502  27.429  1.00 12.870          H  
ATOM   9883 3HD1 ILE A 654      58.128 -42.067  26.886  1.00 12.870          H  
ATOM   9884  N   ALA A 655      62.522 -41.297  31.033  1.00  7.660          N  
ATOM   9885  CA  ALA A 655      63.909 -40.878  31.185  1.00  7.690          C  
ATOM   9886  C   ALA A 655      64.645 -40.663  29.854  1.00  7.410          C  
ATOM   9887  O   ALA A 655      64.340 -41.319  28.855  1.00  7.380          O  
ATOM   9888  CB  ALA A 655      64.636 -41.910  32.022  1.00 10.750          C  
ATOM   9889  H   ALA A 655      62.253 -42.230  31.313  1.00  9.190          H  
ATOM   9890  HA  ALA A 655      63.899 -39.947  31.712  1.00  9.230          H  
ATOM   9891 1HB  ALA A 655      65.643 -41.593  32.207  1.00 12.900          H  
ATOM   9892 2HB  ALA A 655      64.113 -42.000  32.959  1.00 12.900          H  
ATOM   9893 3HB  ALA A 655      64.646 -42.864  31.540  1.00 12.900          H  
ATOM   9894  N   PRO A 656      65.658 -39.776  29.810  1.00  7.330          N  
ATOM   9895  CA  PRO A 656      66.569 -39.556  28.697  1.00  7.220          C  
ATOM   9896  C   PRO A 656      67.645 -40.639  28.689  1.00  7.320          C  
ATOM   9897  O   PRO A 656      68.816 -40.361  28.933  1.00  7.300          O  
ATOM   9898  CB  PRO A 656      67.160 -38.189  29.030  1.00 10.830          C  
ATOM   9899  CG  PRO A 656      67.162 -38.140  30.533  1.00 10.830          C  
ATOM   9900  CD  PRO A 656      65.897 -38.858  30.940  1.00 10.830          C  
ATOM   9901  HA  PRO A 656      66.004 -39.539  27.751  1.00  8.660          H  
ATOM   9902 1HB  PRO A 656      68.165 -38.120  28.621  1.00 13.000          H  
ATOM   9903 2HB  PRO A 656      66.571 -37.402  28.568  1.00 13.000          H  
ATOM   9904 1HG  PRO A 656      68.074 -38.621  30.928  1.00 13.000          H  
ATOM   9905 2HG  PRO A 656      67.178 -37.097  30.879  1.00 13.000          H  
ATOM   9906 1HD  PRO A 656      66.071 -39.371  31.889  1.00 13.000          H  
ATOM   9907 2HD  PRO A 656      65.087 -38.140  30.993  1.00 13.000          H  
ATOM   9908  N   ASP A 657      67.217 -41.872  28.453  1.00  7.690          N  
ATOM   9909  CA  ASP A 657      68.055 -43.079  28.520  1.00  7.940          C  
ATOM   9910  C   ASP A 657      68.693 -43.175  29.906  1.00  7.970          C  
ATOM   9911  O   ASP A 657      69.900 -43.358  30.065  1.00  8.470          O  
ATOM   9912  CB  ASP A 657      69.139 -43.068  27.435  1.00 11.020          C  
ATOM   9913  CG  ASP A 657      69.777 -44.466  27.144  1.00 11.020          C  
ATOM   9914  OD1 ASP A 657      69.107 -45.456  27.346  1.00 11.020          O  
ATOM   9915  OD2 ASP A 657      70.899 -44.524  26.680  1.00 11.020          O  
ATOM   9916  H   ASP A 657      66.221 -41.966  28.259  1.00  9.230          H  
ATOM   9917  HA  ASP A 657      67.424 -43.955  28.369  1.00  9.530          H  
ATOM   9918 1HB  ASP A 657      68.689 -42.721  26.534  1.00 13.220          H  
ATOM   9919 2HB  ASP A 657      69.931 -42.365  27.707  1.00 13.220          H  
ATOM   9920  N   GLY A 658      67.839 -43.049  30.906  1.00  7.650          N  
ATOM   9921  CA  GLY A 658      68.171 -43.119  32.317  1.00  7.780          C  
ATOM   9922  C   GLY A 658      67.407 -44.273  32.932  1.00  7.680          C  
ATOM   9923  O   GLY A 658      67.519 -45.411  32.472  1.00  7.730          O  
ATOM   9924  H   GLY A 658      66.878 -42.886  30.650  1.00  9.180          H  
ATOM   9925 1HA  GLY A 658      69.243 -43.269  32.441  1.00  9.340          H  
ATOM   9926 2HA  GLY A 658      67.911 -42.184  32.811  1.00  9.340          H  
ATOM   9927  N   ARG A 659      66.672 -43.968  33.993  1.00  7.590          N  
ATOM   9928  CA  ARG A 659      65.821 -44.906  34.705  1.00  7.490          C  
ATOM   9929  C   ARG A 659      64.558 -44.092  34.984  1.00  7.300          C  
ATOM   9930  O   ARG A 659      64.665 -42.877  35.144  1.00  7.180          O  
ATOM   9931  CB  ARG A 659      66.471 -45.390  35.983  1.00 10.530          C  
ATOM   9932  CG  ARG A 659      67.794 -46.146  35.829  1.00 10.530          C  
ATOM   9933  CD  ARG A 659      67.631 -47.483  35.200  1.00 10.530          C  
ATOM   9934  NE  ARG A 659      68.891 -48.216  35.168  1.00 10.530          N  
ATOM   9935  CZ  ARG A 659      69.844 -48.116  34.210  1.00 10.530          C  
ATOM   9936  NH1 ARG A 659      69.706 -47.296  33.182  1.00 10.530          N  
ATOM   9937  NH2 ARG A 659      70.941 -48.857  34.313  1.00 10.530          N  
ATOM   9938  H   ARG A 659      66.674 -43.008  34.313  1.00  9.110          H  
ATOM   9939  HA  ARG A 659      65.563 -45.750  34.065  1.00  8.990          H  
ATOM   9940 1HB  ARG A 659      66.622 -44.556  36.665  1.00 12.630          H  
ATOM   9941 2HB  ARG A 659      65.801 -46.090  36.444  1.00 12.630          H  
ATOM   9942 1HG  ARG A 659      68.486 -45.560  35.233  1.00 12.630          H  
ATOM   9943 2HG  ARG A 659      68.222 -46.299  36.818  1.00 12.630          H  
ATOM   9944 1HD  ARG A 659      66.916 -48.066  35.780  1.00 12.630          H  
ATOM   9945 2HD  ARG A 659      67.264 -47.383  34.182  1.00 12.630          H  
ATOM   9946  HE  ARG A 659      69.066 -48.861  35.928  1.00 12.630          H  
ATOM   9947 1HH1 ARG A 659      68.870 -46.697  33.069  1.00 12.630          H  
ATOM   9948 2HH1 ARG A 659      70.430 -47.238  32.483  1.00 12.630          H  
ATOM   9949 1HH2 ARG A 659      71.055 -49.486  35.096  1.00 12.630          H  
ATOM   9950 2HH2 ARG A 659      71.663 -48.796  33.609  1.00 12.630          H  
ATOM   9951  N   LYS A 660      63.377 -44.709  35.041  1.00  7.310          N  
ATOM   9952  CA  LYS A 660      62.149 -43.912  35.203  1.00  7.120          C  
ATOM   9953  C   LYS A 660      61.355 -44.144  36.476  1.00  6.890          C  
ATOM   9954  O   LYS A 660      61.478 -45.187  37.121  1.00  6.960          O  
ATOM   9955  CB  LYS A 660      61.201 -44.171  34.037  1.00 10.040          C  
ATOM   9956  CG  LYS A 660      60.651 -45.591  33.959  1.00 10.040          C  
ATOM   9957  CD  LYS A 660      59.773 -45.770  32.719  1.00 10.040          C  
ATOM   9958  CE  LYS A 660      59.213 -47.179  32.633  1.00 10.040          C  
ATOM   9959  NZ  LYS A 660      58.476 -47.389  31.373  1.00 10.040          N  
ATOM   9960  H   LYS A 660      63.323 -45.715  34.962  1.00  8.770          H  
ATOM   9961  HA  LYS A 660      62.425 -42.858  35.188  1.00  8.540          H  
ATOM   9962 1HB  LYS A 660      60.345 -43.523  34.137  1.00 12.050          H  
ATOM   9963 2HB  LYS A 660      61.694 -43.930  33.096  1.00 12.050          H  
ATOM   9964 1HG  LYS A 660      61.463 -46.307  33.951  1.00 12.050          H  
ATOM   9965 2HG  LYS A 660      60.035 -45.786  34.839  1.00 12.050          H  
ATOM   9966 1HD  LYS A 660      58.942 -45.063  32.770  1.00 12.050          H  
ATOM   9967 2HD  LYS A 660      60.334 -45.560  31.816  1.00 12.050          H  
ATOM   9968 1HE  LYS A 660      60.030 -47.894  32.684  1.00 12.050          H  
ATOM   9969 2HE  LYS A 660      58.538 -47.351  33.470  1.00 12.050          H  
ATOM   9970 1HZ  LYS A 660      58.118 -48.331  31.324  1.00 12.050          H  
ATOM   9971 2HZ  LYS A 660      57.705 -46.746  31.298  1.00 12.050          H  
ATOM   9972 3HZ  LYS A 660      59.135 -47.233  30.569  1.00 12.050          H  
ATOM   9973  N   THR A 661      60.507 -43.155  36.789  1.00  6.660          N  
ATOM   9974  CA  THR A 661      59.577 -43.171  37.917  1.00  6.460          C  
ATOM   9975  C   THR A 661      58.129 -43.081  37.421  1.00  6.390          C  
ATOM   9976  O   THR A 661      57.833 -42.341  36.462  1.00  6.310          O  
ATOM   9977  CB  THR A 661      59.884 -42.026  38.918  1.00  9.120          C  
ATOM   9978  OG1 THR A 661      58.940 -42.074  40.008  1.00  9.120          O  
ATOM   9979  CG2 THR A 661      59.814 -40.655  38.235  1.00  9.120          C  
ATOM   9980  H   THR A 661      60.495 -42.345  36.188  1.00  7.990          H  
ATOM   9981  HA  THR A 661      59.693 -44.118  38.438  1.00  7.750          H  
ATOM   9982  HB  THR A 661      60.875 -42.162  39.315  1.00 10.950          H  
ATOM   9983  HG1 THR A 661      59.374 -41.761  40.853  1.00 10.950          H  
ATOM   9984 1HG2 THR A 661      60.041 -39.879  38.966  1.00 10.950          H  
ATOM   9985 2HG2 THR A 661      60.533 -40.604  37.421  1.00 10.950          H  
ATOM   9986 3HG2 THR A 661      58.826 -40.499  37.851  1.00 10.950          H  
ATOM   9987  N   THR A 662      57.246 -43.890  38.034  1.00  6.450          N  
ATOM   9988  CA  THR A 662      55.813 -43.937  37.656  1.00  6.430          C  
ATOM   9989  C   THR A 662      54.797 -43.919  38.825  1.00  6.260          C  
ATOM   9990  O   THR A 662      55.111 -44.279  39.970  1.00  6.160          O  
ATOM   9991  CB  THR A 662      55.520 -45.186  36.790  1.00  9.010          C  
ATOM   9992  OG1 THR A 662      55.756 -46.369  37.567  1.00  9.010          O  
ATOM   9993  CG2 THR A 662      56.430 -45.218  35.548  1.00  9.010          C  
ATOM   9994  H   THR A 662      57.618 -44.451  38.810  1.00  7.740          H  
ATOM   9995  HA  THR A 662      55.606 -43.060  37.050  1.00  7.720          H  
ATOM   9996  HB  THR A 662      54.475 -45.163  36.471  1.00 10.810          H  
ATOM   9997  HG1 THR A 662      55.035 -46.502  38.196  1.00 10.810          H  
ATOM   9998 1HG2 THR A 662      56.197 -46.101  34.959  1.00 10.810          H  
ATOM   9999 2HG2 THR A 662      56.259 -44.325  34.949  1.00 10.810          H  
ATOM  10000 3HG2 THR A 662      57.473 -45.258  35.845  1.00 10.810          H  
ATOM  10001  N   LEU A 663      53.534 -43.557  38.497  1.00  6.250          N  
ATOM  10002  CA  LEU A 663      52.394 -43.494  39.445  1.00  6.120          C  
ATOM  10003  C   LEU A 663      51.291 -44.575  39.331  1.00  6.140          C  
ATOM  10004  O   LEU A 663      50.762 -44.831  38.246  1.00  6.220          O  
ATOM  10005  CB  LEU A 663      51.701 -42.122  39.264  1.00  8.620          C  
ATOM  10006  CG  LEU A 663      50.360 -41.866  40.040  1.00  8.620          C  
ATOM  10007  CD1 LEU A 663      50.597 -41.825  41.513  1.00  8.620          C  
ATOM  10008  CD2 LEU A 663      49.751 -40.544  39.576  1.00  8.620          C  
ATOM  10009  H   LEU A 663      53.340 -43.252  37.534  1.00  7.500          H  
ATOM  10010  HA  LEU A 663      52.808 -43.555  40.449  1.00  7.340          H  
ATOM  10011 1HB  LEU A 663      52.402 -41.344  39.561  1.00 10.340          H  
ATOM  10012 2HB  LEU A 663      51.487 -41.985  38.203  1.00 10.340          H  
ATOM  10013  HG  LEU A 663      49.660 -42.667  39.834  1.00 10.340          H  
ATOM  10014 1HD1 LEU A 663      49.653 -41.648  41.989  1.00 10.340          H  
ATOM  10015 2HD1 LEU A 663      51.011 -42.760  41.875  1.00 10.340          H  
ATOM  10016 3HD1 LEU A 663      51.281 -41.012  41.752  1.00 10.340          H  
ATOM  10017 1HD2 LEU A 663      48.827 -40.361  40.102  1.00 10.340          H  
ATOM  10018 2HD2 LEU A 663      50.442 -39.724  39.776  1.00 10.340          H  
ATOM  10019 3HD2 LEU A 663      49.554 -40.594  38.505  1.00 10.340          H  
ATOM  10020  N   THR A 664      50.896 -45.146  40.486  1.00  6.090          N  
ATOM  10021  CA  THR A 664      49.789 -46.107  40.601  1.00  6.100          C  
ATOM  10022  C   THR A 664      48.696 -45.625  41.587  1.00  5.940          C  
ATOM  10023  O   THR A 664      48.969 -45.255  42.746  1.00  5.910          O  
ATOM  10024  CB  THR A 664      50.292 -47.497  41.037  1.00  8.540          C  
ATOM  10025  OG1 THR A 664      51.201 -47.991  40.068  1.00  8.540          O  
ATOM  10026  CG2 THR A 664      49.137 -48.492  41.169  1.00  8.540          C  
ATOM  10027  H   THR A 664      51.406 -44.919  41.342  1.00  7.310          H  
ATOM  10028  HA  THR A 664      49.326 -46.214  39.619  1.00  7.320          H  
ATOM  10029  HB  THR A 664      50.800 -47.405  41.982  1.00 10.240          H  
ATOM  10030  HG1 THR A 664      51.998 -47.459  40.078  1.00 10.240          H  
ATOM  10031 1HG2 THR A 664      49.534 -49.459  41.469  1.00 10.240          H  
ATOM  10032 2HG2 THR A 664      48.426 -48.153  41.922  1.00 10.240          H  
ATOM  10033 3HG2 THR A 664      48.629 -48.591  40.207  1.00 10.240          H  
ATOM  10034  N   ARG A 665      47.440 -45.682  41.128  1.00  5.870          N  
ATOM  10035  CA  ARG A 665      46.281 -45.260  41.921  1.00  5.720          C  
ATOM  10036  C   ARG A 665      45.282 -46.399  42.161  1.00  5.750          C  
ATOM  10037  O   ARG A 665      45.212 -47.362  41.384  1.00  5.880          O  
ATOM  10038  CB  ARG A 665      45.595 -44.076  41.244  1.00  8.070          C  
ATOM  10039  CG  ARG A 665      46.471 -42.833  41.180  1.00  8.070          C  
ATOM  10040  CD  ARG A 665      45.908 -41.749  40.358  1.00  8.070          C  
ATOM  10041  NE  ARG A 665      44.773 -41.084  40.972  1.00  8.070          N  
ATOM  10042  CZ  ARG A 665      44.051 -40.144  40.377  1.00  8.070          C  
ATOM  10043  NH1 ARG A 665      44.329 -39.779  39.153  1.00  8.070          N  
ATOM  10044  NH2 ARG A 665      43.067 -39.607  41.056  1.00  8.070          N  
ATOM  10045  H   ARG A 665      47.298 -46.014  40.183  1.00  7.040          H  
ATOM  10046  HA  ARG A 665      46.636 -44.928  42.892  1.00  6.860          H  
ATOM  10047 1HB  ARG A 665      45.319 -44.339  40.229  1.00  9.680          H  
ATOM  10048 2HB  ARG A 665      44.680 -43.820  41.786  1.00  9.680          H  
ATOM  10049 1HG  ARG A 665      46.560 -42.448  42.183  1.00  9.680          H  
ATOM  10050 2HG  ARG A 665      47.455 -43.076  40.802  1.00  9.680          H  
ATOM  10051 1HD  ARG A 665      46.670 -41.005  40.187  1.00  9.680          H  
ATOM  10052 2HD  ARG A 665      45.587 -42.163  39.402  1.00  9.680          H  
ATOM  10053  HE  ARG A 665      44.492 -41.312  41.935  1.00  9.680          H  
ATOM  10054 1HH1 ARG A 665      45.091 -40.219  38.656  1.00  9.680          H  
ATOM  10055 2HH1 ARG A 665      43.782 -39.073  38.691  1.00  9.680          H  
ATOM  10056 1HH2 ARG A 665      42.915 -39.954  42.013  1.00  9.680          H  
ATOM  10057 2HH2 ARG A 665      42.491 -38.886  40.659  1.00  9.680          H  
ATOM  10058  N   ASN A 666      44.504 -46.263  43.238  1.00  5.640          N  
ATOM  10059  CA  ASN A 666      43.495 -47.237  43.602  1.00  5.670          C  
ATOM  10060  C   ASN A 666      42.207 -46.986  42.840  1.00  5.640          C  
ATOM  10061  O   ASN A 666      42.053 -46.000  42.120  1.00  5.510          O  
ATOM  10062  CB  ASN A 666      43.196 -47.144  45.113  1.00  7.930          C  
ATOM  10063  CG  ASN A 666      42.750 -48.472  45.781  1.00  7.930          C  
ATOM  10064  OD1 ASN A 666      42.160 -49.326  45.104  1.00  7.930          O  
ATOM  10065  ND2 ASN A 666      43.013 -48.623  47.059  1.00  7.930          N  
ATOM  10066  H   ASN A 666      44.640 -45.445  43.820  1.00  6.770          H  
ATOM  10067  HA  ASN A 666      43.851 -48.233  43.357  1.00  6.800          H  
ATOM  10068 1HB  ASN A 666      44.026 -46.733  45.637  1.00  9.510          H  
ATOM  10069 2HB  ASN A 666      42.383 -46.429  45.246  1.00  9.510          H  
ATOM  10070 1HD2 ASN A 666      42.747 -49.463  47.537  1.00  9.510          H  
ATOM  10071 2HD2 ASN A 666      43.473 -47.896  47.577  1.00  9.510          H  
ATOM  10072  N   ALA A 667      41.240 -47.832  43.116  1.00  5.780          N  
ATOM  10073  CA  ALA A 667      39.917 -47.827  42.537  1.00  5.800          C  
ATOM  10074  C   ALA A 667      39.196 -46.535  42.854  1.00  5.530          C  
ATOM  10075  O   ALA A 667      38.496 -45.964  42.019  1.00  5.470          O  
ATOM  10076  CB  ALA A 667      39.181 -49.017  43.096  1.00  8.110          C  
ATOM  10077  H   ALA A 667      41.465 -48.595  43.737  1.00  6.940          H  
ATOM  10078  HA  ALA A 667      39.994 -47.907  41.458  1.00  6.960          H  
ATOM  10079 1HB  ALA A 667      38.239 -49.070  42.713  1.00  9.730          H  
ATOM  10080 2HB  ALA A 667      39.723 -49.914  42.821  1.00  9.730          H  
ATOM  10081 3HB  ALA A 667      39.119 -48.938  44.174  1.00  9.730          H  
ATOM  10082  N   PHE A 668      39.489 -46.011  44.028  1.00  5.380          N  
ATOM  10083  CA  PHE A 668      38.885 -44.817  44.555  1.00  5.150          C  
ATOM  10084  C   PHE A 668      39.616 -43.541  44.124  1.00  4.960          C  
ATOM  10085  O   PHE A 668      39.292 -42.450  44.592  1.00  4.750          O  
ATOM  10086  CB  PHE A 668      38.906 -44.948  46.072  1.00  7.300          C  
ATOM  10087  CG  PHE A 668      38.049 -46.077  46.558  1.00  7.300          C  
ATOM  10088  CD1 PHE A 668      38.583 -47.361  46.755  1.00  7.300          C  
ATOM  10089  CD2 PHE A 668      36.722 -45.871  46.835  1.00  7.300          C  
ATOM  10090  CE1 PHE A 668      37.784 -48.389  47.199  1.00  7.300          C  
ATOM  10091  CE2 PHE A 668      35.939 -46.889  47.286  1.00  7.300          C  
ATOM  10092  CZ  PHE A 668      36.466 -48.154  47.466  1.00  7.300          C  
ATOM  10093  H   PHE A 668      40.092 -46.535  44.641  1.00  6.460          H  
ATOM  10094  HA  PHE A 668      37.854 -44.767  44.201  1.00  6.180          H  
ATOM  10095 1HB  PHE A 668      39.922 -45.126  46.407  1.00  8.760          H  
ATOM  10096 2HB  PHE A 668      38.560 -44.023  46.531  1.00  8.760          H  
ATOM  10097  HD1 PHE A 668      39.634 -47.551  46.552  1.00  8.760          H  
ATOM  10098  HD2 PHE A 668      36.292 -44.878  46.695  1.00  8.760          H  
ATOM  10099  HE1 PHE A 668      38.198 -49.381  47.346  1.00  8.760          H  
ATOM  10100  HE2 PHE A 668      34.886 -46.694  47.506  1.00  8.760          H  
ATOM  10101  HZ  PHE A 668      35.829 -48.956  47.823  1.00  8.760          H  
ATOM  10102  N   GLY A 669      40.628 -43.672  43.254  1.00  5.060          N  
ATOM  10103  CA  GLY A 669      41.390 -42.532  42.744  1.00  4.950          C  
ATOM  10104  C   GLY A 669      42.507 -42.091  43.680  1.00  4.810          C  
ATOM  10105  O   GLY A 669      43.227 -41.126  43.401  1.00  4.740          O  
ATOM  10106  H   GLY A 669      40.884 -44.594  42.888  1.00  6.070          H  
ATOM  10107 1HA  GLY A 669      41.815 -42.803  41.777  1.00  5.940          H  
ATOM  10108 2HA  GLY A 669      40.711 -41.701  42.568  1.00  5.940          H  
ATOM  10109  N   LEU A 670      42.664 -42.819  44.763  1.00  4.810          N  
ATOM  10110  CA  LEU A 670      43.653 -42.530  45.779  1.00  4.670          C  
ATOM  10111  C   LEU A 670      45.025 -42.981  45.319  1.00  4.750          C  
ATOM  10112  O   LEU A 670      45.169 -44.005  44.661  1.00  5.060          O  
ATOM  10113  CB  LEU A 670      43.263 -43.284  47.053  1.00  6.590          C  
ATOM  10114  CG  LEU A 670      41.877 -42.916  47.663  1.00  6.590          C  
ATOM  10115  CD1 LEU A 670      41.575 -43.873  48.802  1.00  6.590          C  
ATOM  10116  CD2 LEU A 670      41.869 -41.473  48.160  1.00  6.590          C  
ATOM  10117  H   LEU A 670      42.010 -43.574  44.888  1.00  5.770          H  
ATOM  10118  HA  LEU A 670      43.689 -41.457  45.952  1.00  5.600          H  
ATOM  10119 1HB  LEU A 670      43.254 -44.347  46.829  1.00  7.910          H  
ATOM  10120 2HB  LEU A 670      44.028 -43.104  47.812  1.00  7.910          H  
ATOM  10121  HG  LEU A 670      41.106 -43.029  46.906  1.00  7.910          H  
ATOM  10122 1HD1 LEU A 670      40.598 -43.638  49.224  1.00  7.910          H  
ATOM  10123 2HD1 LEU A 670      41.569 -44.897  48.430  1.00  7.910          H  
ATOM  10124 3HD1 LEU A 670      42.334 -43.773  49.575  1.00  7.910          H  
ATOM  10125 1HD2 LEU A 670      40.889 -41.246  48.583  1.00  7.910          H  
ATOM  10126 2HD2 LEU A 670      42.633 -41.344  48.930  1.00  7.910          H  
ATOM  10127 3HD2 LEU A 670      42.063 -40.789  47.340  1.00  7.910          H  
ATOM  10128  N   VAL A 671      46.063 -42.257  45.685  1.00  4.360          N  
ATOM  10129  CA  VAL A 671      47.392 -42.708  45.298  1.00  4.410          C  
ATOM  10130  C   VAL A 671      47.849 -43.804  46.229  1.00  4.950          C  
ATOM  10131  O   VAL A 671      47.786 -43.628  47.445  1.00  5.100          O  
ATOM  10132  CB  VAL A 671      48.387 -41.534  45.302  1.00  6.150          C  
ATOM  10133  CG1 VAL A 671      49.797 -42.057  45.007  1.00  6.150          C  
ATOM  10134  CG2 VAL A 671      47.941 -40.502  44.246  1.00  6.150          C  
ATOM  10135  H   VAL A 671      45.935 -41.416  46.233  1.00  5.230          H  
ATOM  10136  HA  VAL A 671      47.351 -43.112  44.289  1.00  5.290          H  
ATOM  10137  HB  VAL A 671      48.405 -41.063  46.283  1.00  7.380          H  
ATOM  10138 1HG1 VAL A 671      50.511 -41.229  44.999  1.00  7.380          H  
ATOM  10139 2HG1 VAL A 671      50.084 -42.760  45.769  1.00  7.380          H  
ATOM  10140 3HG1 VAL A 671      49.813 -42.554  44.053  1.00  7.380          H  
ATOM  10141 1HG2 VAL A 671      48.637 -39.660  44.236  1.00  7.380          H  
ATOM  10142 2HG2 VAL A 671      47.924 -40.953  43.270  1.00  7.380          H  
ATOM  10143 3HG2 VAL A 671      46.944 -40.138  44.482  1.00  7.380          H  
ATOM  10144  N   THR A 672      48.297 -44.941  45.677  1.00  5.360          N  
ATOM  10145  CA  THR A 672      48.733 -46.022  46.554  1.00  5.940          C  
ATOM  10146  C   THR A 672      50.213 -46.264  46.435  1.00  5.900          C  
ATOM  10147  O   THR A 672      50.870 -46.665  47.405  1.00  5.930          O  
ATOM  10148  CB  THR A 672      48.054 -47.347  46.186  1.00  8.080          C  
ATOM  10149  OG1 THR A 672      48.444 -47.721  44.853  1.00  8.080          O  
ATOM  10150  CG2 THR A 672      46.587 -47.171  46.218  1.00  8.080          C  
ATOM  10151  H   THR A 672      48.353 -45.050  44.658  1.00  6.430          H  
ATOM  10152  HA  THR A 672      48.506 -45.762  47.588  1.00  7.130          H  
ATOM  10153  HB  THR A 672      48.355 -48.124  46.885  1.00  9.700          H  
ATOM  10154  HG1 THR A 672      48.125 -48.612  44.666  1.00  9.700          H  
ATOM  10155 1HG2 THR A 672      46.106 -48.106  45.945  1.00  9.700          H  
ATOM  10156 2HG2 THR A 672      46.276 -46.875  47.220  1.00  9.700          H  
ATOM  10157 3HG2 THR A 672      46.310 -46.397  45.509  1.00  9.700          H  
ATOM  10158  N   SER A 673      50.772 -45.940  45.281  1.00  5.840          N  
ATOM  10159  CA  SER A 673      52.176 -46.191  45.073  1.00  5.840          C  
ATOM  10160  C   SER A 673      52.783 -45.306  44.017  1.00  5.870          C  
ATOM  10161  O   SER A 673      52.158 -44.956  43.014  1.00  5.900          O  
ATOM  10162  CB  SER A 673      52.436 -47.637  44.734  1.00  8.180          C  
ATOM  10163  OG  SER A 673      53.802 -47.830  44.492  1.00  8.180          O  
ATOM  10164  H   SER A 673      50.195 -45.604  44.509  1.00  7.010          H  
ATOM  10165  HA  SER A 673      52.699 -45.990  46.007  1.00  7.010          H  
ATOM  10166 1HB  SER A 673      52.120 -48.266  45.566  1.00  9.810          H  
ATOM  10167 2HB  SER A 673      51.862 -47.930  43.872  1.00  9.810          H  
ATOM  10168  HG  SER A 673      53.912 -48.775  44.338  1.00  9.810          H  
ATOM  10169  N   GLU A 674      53.990 -44.893  44.307  1.00  5.880          N  
ATOM  10170  CA  GLU A 674      54.825 -44.122  43.430  1.00  5.920          C  
ATOM  10171  C   GLU A 674      56.162 -44.796  43.568  1.00  6.010          C  
ATOM  10172  O   GLU A 674      56.660 -45.007  44.692  1.00  5.990          O  
ATOM  10173  CB  GLU A 674      54.875 -42.632  43.789  1.00  8.270          C  
ATOM  10174  CG  GLU A 674      53.587 -41.854  43.588  1.00  8.270          C  
ATOM  10175  CD  GLU A 674      53.742 -40.369  43.862  1.00  8.270          C  
ATOM  10176  OE1 GLU A 674      54.855 -39.905  43.815  1.00  8.270          O  
ATOM  10177  OE2 GLU A 674      52.764 -39.707  44.132  1.00  8.270          O  
ATOM  10178  H   GLU A 674      54.395 -45.225  45.169  1.00  7.060          H  
ATOM  10179  HA  GLU A 674      54.485 -44.226  42.401  1.00  7.100          H  
ATOM  10180 1HB  GLU A 674      55.073 -42.550  44.831  1.00  9.930          H  
ATOM  10181 2HB  GLU A 674      55.685 -42.142  43.248  1.00  9.930          H  
ATOM  10182 1HG  GLU A 674      53.301 -41.987  42.554  1.00  9.930          H  
ATOM  10183 2HG  GLU A 674      52.801 -42.267  44.205  1.00  9.930          H  
ATOM  10184  N   THR A 675      56.700 -45.211  42.427  1.00  6.160          N  
ATOM  10185  CA  THR A 675      57.940 -45.965  42.424  1.00  6.310          C  
ATOM  10186  C   THR A 675      59.064 -45.249  41.718  1.00  6.340          C  
ATOM  10187  O   THR A 675      59.012 -45.007  40.510  1.00  6.430          O  
ATOM  10188  CB  THR A 675      57.749 -47.348  41.749  1.00  8.770          C  
ATOM  10189  OG1 THR A 675      56.753 -48.102  42.456  1.00  8.770          O  
ATOM  10190  CG2 THR A 675      59.070 -48.130  41.769  1.00  8.770          C  
ATOM  10191  H   THR A 675      56.224 -44.977  41.550  1.00  7.390          H  
ATOM  10192  HA  THR A 675      58.235 -46.126  43.451  1.00  7.570          H  
ATOM  10193  HB  THR A 675      57.426 -47.211  40.718  1.00 10.530          H  
ATOM  10194  HG1 THR A 675      55.896 -47.708  42.285  1.00 10.530          H  
ATOM  10195 1HG2 THR A 675      58.919 -49.099  41.300  1.00 10.530          H  
ATOM  10196 2HG2 THR A 675      59.847 -47.592  41.226  1.00 10.530          H  
ATOM  10197 3HG2 THR A 675      59.389 -48.273  42.802  1.00 10.530          H  
ATOM  10198  N   ASP A 676      60.121 -44.979  42.471  1.00  6.300          N  
ATOM  10199  CA  ASP A 676      61.294 -44.304  41.942  1.00  6.330          C  
ATOM  10200  C   ASP A 676      62.327 -45.370  41.648  1.00  6.610          C  
ATOM  10201  O   ASP A 676      62.497 -46.278  42.467  1.00  6.810          O  
ATOM  10202  CB  ASP A 676      61.899 -43.304  42.934  1.00  8.850          C  
ATOM  10203  CG  ASP A 676      61.099 -42.022  43.228  1.00  8.850          C  
ATOM  10204  OD1 ASP A 676      60.232 -41.596  42.465  1.00  8.850          O  
ATOM  10205  OD2 ASP A 676      61.435 -41.433  44.247  1.00  8.850          O  
ATOM  10206  H   ASP A 676      60.083 -45.301  43.441  1.00  7.560          H  
ATOM  10207  HA  ASP A 676      61.005 -43.791  41.033  1.00  7.600          H  
ATOM  10208 1HB  ASP A 676      62.070 -43.817  43.850  1.00 10.620          H  
ATOM  10209 2HB  ASP A 676      62.879 -42.995  42.598  1.00 10.620          H  
ATOM  10210  N   PRO A 677      63.179 -45.195  40.628  1.00  6.690          N  
ATOM  10211  CA  PRO A 677      64.223 -46.120  40.219  1.00  6.980          C  
ATOM  10212  C   PRO A 677      65.267 -46.358  41.311  1.00  7.170          C  
ATOM  10213  O   PRO A 677      65.995 -47.346  41.281  1.00  7.410          O  
ATOM  10214  CB  PRO A 677      64.800 -45.439  38.984  1.00 10.470          C  
ATOM  10215  CG  PRO A 677      64.475 -43.982  39.131  1.00 10.470          C  
ATOM  10216  CD  PRO A 677      63.138 -43.958  39.814  1.00 10.470          C  
ATOM  10217  HA  PRO A 677      63.749 -47.072  39.937  1.00  8.380          H  
ATOM  10218 1HB  PRO A 677      65.878 -45.643  38.913  1.00 12.560          H  
ATOM  10219 2HB  PRO A 677      64.315 -45.865  38.095  1.00 12.560          H  
ATOM  10220 1HG  PRO A 677      65.270 -43.470  39.705  1.00 12.560          H  
ATOM  10221 2HG  PRO A 677      64.446 -43.504  38.134  1.00 12.560          H  
ATOM  10222 1HD  PRO A 677      63.080 -43.044  40.405  1.00 12.560          H  
ATOM  10223 2HD  PRO A 677      62.340 -44.026  39.088  1.00 12.560          H  
ATOM  10224  N   ASP A 678      65.314 -45.455  42.285  1.00  7.100          N  
ATOM  10225  CA  ASP A 678      66.232 -45.526  43.403  1.00  7.310          C  
ATOM  10226  C   ASP A 678      65.770 -46.538  44.461  1.00  7.400          C  
ATOM  10227  O   ASP A 678      66.496 -46.811  45.418  1.00  7.610          O  
ATOM  10228  CB  ASP A 678      66.357 -44.147  44.046  1.00 10.150          C  
ATOM  10229  CG  ASP A 678      67.056 -43.121  43.149  1.00 10.150          C  
ATOM  10230  OD1 ASP A 678      67.790 -43.495  42.265  1.00 10.150          O  
ATOM  10231  OD2 ASP A 678      66.818 -41.959  43.352  1.00 10.150          O  
ATOM  10232  H   ASP A 678      64.701 -44.661  42.247  1.00  8.520          H  
ATOM  10233  HA  ASP A 678      67.209 -45.838  43.030  1.00  8.770          H  
ATOM  10234 1HB  ASP A 678      65.362 -43.774  44.295  1.00 12.180          H  
ATOM  10235 2HB  ASP A 678      66.915 -44.231  44.982  1.00 12.180          H  
ATOM  10236  N   GLY A 679      64.554 -47.092  44.304  1.00  7.280          N  
ATOM  10237  CA  GLY A 679      64.026 -48.050  45.267  1.00  7.410          C  
ATOM  10238  C   GLY A 679      62.935 -47.500  46.191  1.00  7.200          C  
ATOM  10239  O   GLY A 679      62.667 -48.092  47.239  1.00  7.440          O  
ATOM  10240  H   GLY A 679      63.969 -46.854  43.501  1.00  8.740          H  
ATOM  10241 1HA  GLY A 679      63.628 -48.904  44.719  1.00  8.890          H  
ATOM  10242 2HA  GLY A 679      64.845 -48.433  45.872  1.00  8.890          H  
ATOM  10243  N   ASN A 680      62.333 -46.359  45.841  1.00  6.830          N  
ATOM  10244  CA  ASN A 680      61.273 -45.805  46.697  1.00  6.690          C  
ATOM  10245  C   ASN A 680      59.955 -46.364  46.135  1.00  6.540          C  
ATOM  10246  O   ASN A 680      59.958 -46.687  44.951  1.00  6.490          O  
ATOM  10247  CB  ASN A 680      61.312 -44.300  46.711  1.00  9.420          C  
ATOM  10248  CG  ASN A 680      62.582 -43.739  47.239  1.00  9.420          C  
ATOM  10249  OD1 ASN A 680      63.130 -44.198  48.246  1.00  9.420          O  
ATOM  10250  ND2 ASN A 680      63.084 -42.727  46.560  1.00  9.420          N  
ATOM  10251  H   ASN A 680      62.568 -45.960  44.936  1.00  8.200          H  
ATOM  10252  HA  ASN A 680      61.445 -46.172  47.694  1.00  8.030          H  
ATOM  10253 1HB  ASN A 680      61.097 -43.907  45.746  1.00 11.310          H  
ATOM  10254 2HB  ASN A 680      60.551 -43.956  47.359  1.00 11.310          H  
ATOM  10255 1HD2 ASN A 680      63.939 -42.297  46.859  1.00 11.310          H  
ATOM  10256 2HD2 ASN A 680      62.595 -42.360  45.728  1.00 11.310          H  
ATOM  10257  N   SER A 681      58.820 -46.519  46.882  1.00  6.500          N  
ATOM  10258  CA  SER A 681      58.443 -46.157  48.270  1.00  6.400          C  
ATOM  10259  C   SER A 681      58.259 -44.655  48.526  1.00  6.230          C  
ATOM  10260  O   SER A 681      58.907 -44.099  49.396  1.00  6.340          O  
ATOM  10261  CB  SER A 681      59.433 -46.715  49.297  1.00  9.000          C  
ATOM  10262  OG  SER A 681      58.862 -46.830  50.562  1.00  9.000          O  
ATOM  10263  H   SER A 681      58.067 -46.960  46.367  1.00  7.800          H  
ATOM  10264  HA  SER A 681      57.484 -46.631  48.473  1.00  7.680          H  
ATOM  10265 1HB  SER A 681      59.831 -47.678  48.975  1.00 10.800          H  
ATOM  10266 2HB  SER A 681      60.257 -46.028  49.403  1.00 10.800          H  
ATOM  10267  HG  SER A 681      58.367 -47.659  50.562  1.00 10.800          H  
ATOM  10268  N   ARG A 682      57.366 -43.988  47.768  1.00  6.020          N  
ATOM  10269  CA  ARG A 682      57.099 -42.556  48.011  1.00  5.880          C  
ATOM  10270  C   ARG A 682      55.665 -42.164  48.439  1.00  5.950          C  
ATOM  10271  O   ARG A 682      55.328 -40.983  48.356  1.00  6.110          O  
ATOM  10272  CB  ARG A 682      57.387 -41.744  46.756  1.00  8.290          C  
ATOM  10273  CG  ARG A 682      58.769 -41.767  46.226  1.00  8.290          C  
ATOM  10274  CD  ARG A 682      59.761 -41.116  47.132  1.00  8.290          C  
ATOM  10275  NE  ARG A 682      59.433 -39.717  47.379  1.00  8.290          N  
ATOM  10276  CZ  ARG A 682      59.745 -38.675  46.564  1.00  8.290          C  
ATOM  10277  NH1 ARG A 682      60.390 -38.858  45.418  1.00  8.290          N  
ATOM  10278  NH2 ARG A 682      59.388 -37.447  46.924  1.00  8.290          N  
ATOM  10279  H   ARG A 682      56.885 -44.468  46.999  1.00  7.220          H  
ATOM  10280  HA  ARG A 682      57.760 -42.229  48.803  1.00  7.060          H  
ATOM  10281 1HB  ARG A 682      56.793 -42.120  45.968  1.00  9.950          H  
ATOM  10282 2HB  ARG A 682      57.104 -40.705  46.904  1.00  9.950          H  
ATOM  10283 1HG  ARG A 682      59.043 -42.790  46.045  1.00  9.950          H  
ATOM  10284 2HG  ARG A 682      58.784 -41.235  45.275  1.00  9.950          H  
ATOM  10285 1HD  ARG A 682      59.811 -41.635  48.086  1.00  9.950          H  
ATOM  10286 2HD  ARG A 682      60.737 -41.155  46.667  1.00  9.950          H  
ATOM  10287  HE  ARG A 682      58.939 -39.505  48.234  1.00  9.950          H  
ATOM  10288 1HH1 ARG A 682      60.675 -39.804  45.096  1.00  9.950          H  
ATOM  10289 2HH1 ARG A 682      60.606 -38.071  44.829  1.00  9.950          H  
ATOM  10290 1HH2 ARG A 682      58.893 -37.299  47.793  1.00  9.950          H  
ATOM  10291 2HH2 ARG A 682      59.610 -36.660  46.332  1.00  9.950          H  
ATOM  10292  N   THR A 683      54.815 -43.099  48.886  1.00  5.890          N  
ATOM  10293  CA  THR A 683      53.423 -42.743  49.217  1.00  6.000          C  
ATOM  10294  C   THR A 683      52.979 -42.829  50.676  1.00  5.700          C  
ATOM  10295  O   THR A 683      53.700 -43.308  51.560  1.00  5.510          O  
ATOM  10296  CB  THR A 683      52.453 -43.556  48.354  1.00  8.360          C  
ATOM  10297  OG1 THR A 683      52.641 -44.971  48.601  1.00  8.360          O  
ATOM  10298  CG2 THR A 683      52.715 -43.224  46.932  1.00  8.360          C  
ATOM  10299  H   THR A 683      55.098 -44.064  48.979  1.00  7.070          H  
ATOM  10300  HA  THR A 683      53.284 -41.702  48.924  1.00  7.200          H  
ATOM  10301  HB  THR A 683      51.424 -43.293  48.597  1.00 10.030          H  
ATOM  10302  HG1 THR A 683      51.893 -45.511  48.224  1.00 10.030          H  
ATOM  10303 1HG2 THR A 683      52.040 -43.756  46.320  1.00 10.030          H  
ATOM  10304 2HG2 THR A 683      52.569 -42.156  46.772  1.00 10.030          H  
ATOM  10305 3HG2 THR A 683      53.729 -43.484  46.675  1.00 10.030          H  
ATOM  10306  N   GLN A 684      51.774 -42.292  50.904  1.00  5.690          N  
ATOM  10307  CA  GLN A 684      51.140 -42.208  52.213  1.00  5.470          C  
ATOM  10308  C   GLN A 684      50.621 -43.520  52.745  1.00  5.650          C  
ATOM  10309  O   GLN A 684      49.899 -44.247  52.063  1.00  5.890          O  
ATOM  10310  CB  GLN A 684      49.994 -41.204  52.148  1.00  7.750          C  
ATOM  10311  CG  GLN A 684      49.362 -40.853  53.476  1.00  7.750          C  
ATOM  10312  CD  GLN A 684      48.290 -39.823  53.283  1.00  7.750          C  
ATOM  10313  OE1 GLN A 684      47.379 -40.024  52.477  1.00  7.750          O  
ATOM  10314  NE2 GLN A 684      48.384 -38.701  53.974  1.00  7.750          N  
ATOM  10315  H   GLN A 684      51.267 -41.928  50.108  1.00  6.830          H  
ATOM  10316  HA  GLN A 684      51.832 -41.853  52.932  1.00  6.560          H  
ATOM  10317 1HB  GLN A 684      50.350 -40.277  51.701  1.00  9.300          H  
ATOM  10318 2HB  GLN A 684      49.208 -41.599  51.506  1.00  9.300          H  
ATOM  10319 1HG  GLN A 684      48.922 -41.729  53.931  1.00  9.300          H  
ATOM  10320 2HG  GLN A 684      50.128 -40.441  54.132  1.00  9.300          H  
ATOM  10321 1HE2 GLN A 684      47.701 -37.981  53.860  1.00  9.300          H  
ATOM  10322 2HE2 GLN A 684      49.151 -38.561  54.637  1.00  9.300          H  
ATOM  10323  N   GLU A 685      50.957 -43.794  53.995  1.00  5.660          N  
ATOM  10324  CA  GLU A 685      50.419 -44.939  54.686  1.00  5.880          C  
ATOM  10325  C   GLU A 685      49.302 -44.382  55.509  1.00  5.650          C  
ATOM  10326  O   GLU A 685      49.474 -43.349  56.154  1.00  5.490          O  
ATOM  10327  CB  GLU A 685      51.436 -45.646  55.577  1.00  8.140          C  
ATOM  10328  CG  GLU A 685      50.847 -46.872  56.288  1.00  8.140          C  
ATOM  10329  CD  GLU A 685      51.819 -47.605  57.116  1.00  8.140          C  
ATOM  10330  OE1 GLU A 685      52.964 -47.245  57.119  1.00  8.140          O  
ATOM  10331  OE2 GLU A 685      51.422 -48.529  57.774  1.00  8.140          O  
ATOM  10332  H   GLU A 685      51.582 -43.155  54.496  1.00  6.790          H  
ATOM  10333  HA  GLU A 685      50.009 -45.650  53.969  1.00  7.060          H  
ATOM  10334 1HB  GLU A 685      52.291 -45.966  54.981  1.00  9.770          H  
ATOM  10335 2HB  GLU A 685      51.801 -44.949  56.336  1.00  9.770          H  
ATOM  10336 1HG  GLU A 685      50.032 -46.551  56.937  1.00  9.770          H  
ATOM  10337 2HG  GLU A 685      50.435 -47.546  55.541  1.00  9.770          H  
ATOM  10338  N   TYR A 686      48.156 -45.015  55.498  1.00  5.700          N  
ATOM  10339  CA  TYR A 686      47.111 -44.447  56.299  1.00  5.550          C  
ATOM  10340  C   TYR A 686      46.113 -45.435  56.825  1.00  5.950          C  
ATOM  10341  O   TYR A 686      45.945 -46.547  56.313  1.00  6.270          O  
ATOM  10342  CB  TYR A 686      46.408 -43.342  55.505  1.00  7.830          C  
ATOM  10343  CG  TYR A 686      45.794 -43.832  54.236  1.00  7.830          C  
ATOM  10344  CD1 TYR A 686      44.485 -44.284  54.216  1.00  7.830          C  
ATOM  10345  CD2 TYR A 686      46.553 -43.835  53.074  1.00  7.830          C  
ATOM  10346  CE1 TYR A 686      43.942 -44.747  53.039  1.00  7.830          C  
ATOM  10347  CE2 TYR A 686      46.013 -44.293  51.905  1.00  7.830          C  
ATOM  10348  CZ  TYR A 686      44.711 -44.754  51.884  1.00  7.830          C  
ATOM  10349  OH  TYR A 686      44.168 -45.223  50.720  1.00  7.830          O  
ATOM  10350  H   TYR A 686      48.014 -45.856  54.955  1.00  6.840          H  
ATOM  10351  HA  TYR A 686      47.578 -44.004  57.170  1.00  6.660          H  
ATOM  10352 1HB  TYR A 686      45.622 -42.895  56.117  1.00  9.400          H  
ATOM  10353 2HB  TYR A 686      47.112 -42.552  55.266  1.00  9.400          H  
ATOM  10354  HD1 TYR A 686      43.890 -44.280  55.132  1.00  9.400          H  
ATOM  10355  HD2 TYR A 686      47.580 -43.478  53.089  1.00  9.400          H  
ATOM  10356  HE1 TYR A 686      42.914 -45.110  53.018  1.00  9.400          H  
ATOM  10357  HE2 TYR A 686      46.615 -44.297  50.994  1.00  9.400          H  
ATOM  10358  HH  TYR A 686      44.809 -45.130  50.013  1.00  9.400          H  
ATOM  10359  N   ASP A 687      45.456 -44.985  57.872  1.00  5.980          N  
ATOM  10360  CA  ASP A 687      44.412 -45.710  58.559  1.00  6.360          C  
ATOM  10361  C   ASP A 687      43.521 -44.685  59.241  1.00  6.340          C  
ATOM  10362  O   ASP A 687      43.453 -43.534  58.810  1.00  5.970          O  
ATOM  10363  CB  ASP A 687      45.015 -46.771  59.510  1.00  8.750          C  
ATOM  10364  CG  ASP A 687      45.906 -46.237  60.666  1.00  8.750          C  
ATOM  10365  OD1 ASP A 687      45.642 -45.156  61.191  1.00  8.750          O  
ATOM  10366  OD2 ASP A 687      46.852 -46.906  61.002  1.00  8.750          O  
ATOM  10367  H   ASP A 687      45.716 -44.042  58.192  1.00  7.180          H  
ATOM  10368  HA  ASP A 687      43.808 -46.238  57.820  1.00  7.630          H  
ATOM  10369 1HB  ASP A 687      44.218 -47.374  59.936  1.00 10.500          H  
ATOM  10370 2HB  ASP A 687      45.626 -47.454  58.913  1.00 10.500          H  
ATOM  10371  N   LYS A 688      42.784 -45.090  60.266  1.00  6.750          N  
ATOM  10372  CA  LYS A 688      41.899 -44.156  60.949  1.00  6.760          C  
ATOM  10373  C   LYS A 688      42.640 -42.945  61.539  1.00  6.560          C  
ATOM  10374  O   LYS A 688      42.042 -41.874  61.682  1.00  6.610          O  
ATOM  10375  CB  LYS A 688      41.121 -44.869  62.055  1.00  9.460          C  
ATOM  10376  CG  LYS A 688      40.056 -45.837  61.551  1.00  9.460          C  
ATOM  10377  CD  LYS A 688      39.330 -46.515  62.708  1.00  9.460          C  
ATOM  10378  CE  LYS A 688      38.261 -47.485  62.207  1.00  9.460          C  
ATOM  10379  NZ  LYS A 688      37.570 -48.180  63.329  1.00  9.460          N  
ATOM  10380  H   LYS A 688      42.857 -46.040  60.592  1.00  8.100          H  
ATOM  10381  HA  LYS A 688      41.185 -43.775  60.219  1.00  8.110          H  
ATOM  10382 1HB  LYS A 688      41.815 -45.428  62.680  1.00 11.350          H  
ATOM  10383 2HB  LYS A 688      40.637 -44.127  62.693  1.00 11.350          H  
ATOM  10384 1HG  LYS A 688      39.331 -45.288  60.948  1.00 11.350          H  
ATOM  10385 2HG  LYS A 688      40.520 -46.595  60.923  1.00 11.350          H  
ATOM  10386 1HD  LYS A 688      40.049 -47.061  63.320  1.00 11.350          H  
ATOM  10387 2HD  LYS A 688      38.854 -45.756  63.329  1.00 11.350          H  
ATOM  10388 1HE  LYS A 688      37.523 -46.933  61.626  1.00 11.350          H  
ATOM  10389 2HE  LYS A 688      38.729 -48.232  61.565  1.00 11.350          H  
ATOM  10390 1HZ  LYS A 688      36.873 -48.811  62.957  1.00 11.350          H  
ATOM  10391 2HZ  LYS A 688      38.244 -48.706  63.868  1.00 11.350          H  
ATOM  10392 3HZ  LYS A 688      37.122 -47.499  63.924  1.00 11.350          H  
ATOM  10393  N   HIS A 689      43.914 -43.115  61.938  1.00  6.420          N  
ATOM  10394  CA  HIS A 689      44.639 -42.009  62.548  1.00  6.260          C  
ATOM  10395  C   HIS A 689      45.956 -41.620  61.845  1.00  5.870          C  
ATOM  10396  O   HIS A 689      46.361 -40.467  61.937  1.00  5.860          O  
ATOM  10397  CB  HIS A 689      44.890 -42.354  64.012  1.00  8.830          C  
ATOM  10398  CG  HIS A 689      43.601 -42.566  64.755  1.00  8.830          C  
ATOM  10399  ND1 HIS A 689      42.765 -41.530  65.105  1.00  8.830          N  
ATOM  10400  CD2 HIS A 689      42.994 -43.702  65.179  1.00  8.830          C  
ATOM  10401  CE1 HIS A 689      41.701 -42.015  65.716  1.00  8.830          C  
ATOM  10402  NE2 HIS A 689      41.812 -43.334  65.775  1.00  8.830          N  
ATOM  10403  H   HIS A 689      44.396 -44.007  61.793  1.00  7.700          H  
ATOM  10404  HA  HIS A 689      44.008 -41.124  62.529  1.00  7.510          H  
ATOM  10405 1HB  HIS A 689      45.491 -43.261  64.079  1.00 10.590          H  
ATOM  10406 2HB  HIS A 689      45.433 -41.550  64.492  1.00 10.590          H  
ATOM  10407  HD1 HIS A 689      42.905 -40.555  64.899  1.00 10.590          H  
ATOM  10408  HD2 HIS A 689      43.269 -44.753  65.114  1.00 10.590          H  
ATOM  10409  HE1 HIS A 689      40.916 -41.347  66.065  1.00 10.590          H  
ATOM  10410  N   GLN A 690      46.625 -42.551  61.158  1.00  5.470          N  
ATOM  10411  CA  GLN A 690      47.910 -42.253  60.506  1.00  5.450          C  
ATOM  10412  C   GLN A 690      47.723 -41.682  59.100  1.00  4.750          C  
ATOM  10413  O   GLN A 690      46.854 -42.133  58.352  1.00  4.690          O  
ATOM  10414  CB  GLN A 690      48.825 -43.488  60.475  1.00  7.640          C  
ATOM  10415  CG  GLN A 690      50.196 -43.221  59.826  1.00  7.640          C  
ATOM  10416  CD  GLN A 690      51.190 -44.317  60.052  1.00  7.640          C  
ATOM  10417  OE1 GLN A 690      52.319 -44.050  60.534  1.00  7.640          O  
ATOM  10418  NE2 GLN A 690      50.811 -45.554  59.751  1.00  7.640          N  
ATOM  10419  H   GLN A 690      46.261 -43.507  61.124  1.00  6.560          H  
ATOM  10420  HA  GLN A 690      48.422 -41.493  61.102  1.00  6.540          H  
ATOM  10421 1HB  GLN A 690      48.993 -43.843  61.492  1.00  9.170          H  
ATOM  10422 2HB  GLN A 690      48.327 -44.292  59.928  1.00  9.170          H  
ATOM  10423 1HG  GLN A 690      50.052 -43.135  58.745  1.00  9.170          H  
ATOM  10424 2HG  GLN A 690      50.608 -42.298  60.226  1.00  9.170          H  
ATOM  10425 1HE2 GLN A 690      51.439 -46.326  59.909  1.00  9.170          H  
ATOM  10426 2HE2 GLN A 690      49.901 -45.739  59.372  1.00  9.170          H  
ATOM  10427  N   ARG A 691      48.523 -40.655  58.761  1.00  4.420          N  
ATOM  10428  CA  ARG A 691      48.513 -40.002  57.444  1.00  3.990          C  
ATOM  10429  C   ARG A 691      49.925 -39.608  56.933  1.00  4.140          C  
ATOM  10430  O   ARG A 691      50.070 -38.617  56.208  1.00  4.390          O  
ATOM  10431  CB  ARG A 691      47.673 -38.736  57.518  1.00  5.760          C  
ATOM  10432  CG  ARG A 691      46.198 -38.932  57.795  1.00  5.760          C  
ATOM  10433  CD  ARG A 691      45.476 -37.654  57.659  1.00  5.760          C  
ATOM  10434  NE  ARG A 691      45.896 -36.682  58.671  1.00  5.760          N  
ATOM  10435  CZ  ARG A 691      45.371 -36.570  59.918  1.00  5.760          C  
ATOM  10436  NH1 ARG A 691      44.405 -37.341  60.336  1.00  5.760          N  
ATOM  10437  NH2 ARG A 691      45.806 -35.666  60.757  1.00  5.760          N  
ATOM  10438  H   ARG A 691      49.197 -40.330  59.440  1.00  5.300          H  
ATOM  10439  HA  ARG A 691      48.071 -40.694  56.724  1.00  4.790          H  
ATOM  10440 1HB  ARG A 691      48.068 -38.105  58.311  1.00  6.910          H  
ATOM  10441 2HB  ARG A 691      47.755 -38.179  56.596  1.00  6.910          H  
ATOM  10442 1HG  ARG A 691      45.783 -39.659  57.096  1.00  6.910          H  
ATOM  10443 2HG  ARG A 691      46.063 -39.293  58.817  1.00  6.910          H  
ATOM  10444 1HD  ARG A 691      45.685 -37.231  56.677  1.00  6.910          H  
ATOM  10445 2HD  ARG A 691      44.406 -37.821  57.753  1.00  6.910          H  
ATOM  10446  HE  ARG A 691      46.645 -36.047  58.425  1.00  6.910          H  
ATOM  10447 1HH1 ARG A 691      44.014 -38.058  59.752  1.00  6.910          H  
ATOM  10448 2HH1 ARG A 691      44.051 -37.172  61.292  1.00  6.910          H  
ATOM  10449 1HH2 ARG A 691      46.544 -35.031  60.506  1.00  6.910          H  
ATOM  10450 2HH2 ARG A 691      45.346 -35.627  61.684  1.00  6.910          H  
ATOM  10451  N   LEU A 692      50.955 -40.348  57.313  1.00  4.180          N  
ATOM  10452  CA  LEU A 692      52.345 -40.006  56.977  1.00  4.350          C  
ATOM  10453  C   LEU A 692      52.867 -40.668  55.694  1.00  4.310          C  
ATOM  10454  O   LEU A 692      52.549 -41.828  55.425  1.00  4.340          O  
ATOM  10455  CB  LEU A 692      53.243 -40.469  58.140  1.00  6.020          C  
ATOM  10456  CG  LEU A 692      54.748 -40.061  58.129  1.00  6.020          C  
ATOM  10457  CD1 LEU A 692      54.894 -38.567  58.417  1.00  6.020          C  
ATOM  10458  CD2 LEU A 692      55.490 -40.875  59.116  1.00  6.020          C  
ATOM  10459  H   LEU A 692      50.783 -41.186  57.852  1.00  5.020          H  
ATOM  10460  HA  LEU A 692      52.405 -38.927  56.854  1.00  5.220          H  
ATOM  10461 1HB  LEU A 692      52.811 -40.094  59.056  1.00  7.230          H  
ATOM  10462 2HB  LEU A 692      53.204 -41.563  58.173  1.00  7.230          H  
ATOM  10463  HG  LEU A 692      55.171 -40.257  57.151  1.00  7.230          H  
ATOM  10464 1HD1 LEU A 692      55.952 -38.298  58.396  1.00  7.230          H  
ATOM  10465 2HD1 LEU A 692      54.365 -37.986  57.670  1.00  7.230          H  
ATOM  10466 3HD1 LEU A 692      54.486 -38.347  59.402  1.00  7.230          H  
ATOM  10467 1HD2 LEU A 692      56.529 -40.595  59.065  1.00  7.230          H  
ATOM  10468 2HD2 LEU A 692      55.112 -40.705  60.108  1.00  7.230          H  
ATOM  10469 3HD2 LEU A 692      55.382 -41.922  58.856  1.00  7.230          H  
ATOM  10470  N   VAL A 693      53.712 -39.957  54.930  1.00  4.450          N  
ATOM  10471  CA  VAL A 693      54.360 -40.586  53.780  1.00  4.590          C  
ATOM  10472  C   VAL A 693      55.491 -41.451  54.287  1.00  4.530          C  
ATOM  10473  O   VAL A 693      56.397 -40.977  54.975  1.00  4.620          O  
ATOM  10474  CB  VAL A 693      54.835 -39.538  52.759  1.00  6.370          C  
ATOM  10475  CG1 VAL A 693      55.591 -40.211  51.603  1.00  6.370          C  
ATOM  10476  CG2 VAL A 693      53.608 -38.808  52.213  1.00  6.370          C  
ATOM  10477  H   VAL A 693      53.915 -38.989  55.147  1.00  5.340          H  
ATOM  10478  HA  VAL A 693      53.692 -41.237  53.279  1.00  5.510          H  
ATOM  10479  HB  VAL A 693      55.511 -38.839  53.244  1.00  7.640          H  
ATOM  10480 1HG1 VAL A 693      55.914 -39.457  50.886  1.00  7.640          H  
ATOM  10481 2HG1 VAL A 693      56.450 -40.733  51.977  1.00  7.640          H  
ATOM  10482 3HG1 VAL A 693      54.946 -40.910  51.104  1.00  7.640          H  
ATOM  10483 1HG2 VAL A 693      53.924 -38.057  51.488  1.00  7.640          H  
ATOM  10484 2HG2 VAL A 693      52.949 -39.525  51.726  1.00  7.640          H  
ATOM  10485 3HG2 VAL A 693      53.070 -38.322  53.026  1.00  7.640          H  
ATOM  10486  N   ARG A 694      55.416 -42.734  53.947  1.00  4.460          N  
ATOM  10487  CA  ARG A 694      56.372 -43.713  54.413  1.00  4.520          C  
ATOM  10488  C   ARG A 694      57.365 -44.080  53.348  1.00  4.360          C  
ATOM  10489  O   ARG A 694      57.034 -44.745  52.368  1.00  4.270          O  
ATOM  10490  CB  ARG A 694      55.655 -44.959  54.910  1.00  6.300          C  
ATOM  10491  CG  ARG A 694      56.561 -46.105  55.370  1.00  6.300          C  
ATOM  10492  CD  ARG A 694      55.772 -47.188  55.986  1.00  6.300          C  
ATOM  10493  NE  ARG A 694      56.578 -48.366  56.291  1.00  6.300          N  
ATOM  10494  CZ  ARG A 694      56.177 -49.397  57.072  1.00  6.300          C  
ATOM  10495  NH1 ARG A 694      54.987 -49.375  57.644  1.00  6.300          N  
ATOM  10496  NH2 ARG A 694      56.980 -50.440  57.266  1.00  6.300          N  
ATOM  10497  H   ARG A 694      54.671 -43.025  53.303  1.00  5.350          H  
ATOM  10498  HA  ARG A 694      56.916 -43.284  55.254  1.00  5.420          H  
ATOM  10499 1HB  ARG A 694      55.007 -44.691  55.746  1.00  7.560          H  
ATOM  10500 2HB  ARG A 694      55.011 -45.343  54.116  1.00  7.560          H  
ATOM  10501 1HG  ARG A 694      57.098 -46.522  54.516  1.00  7.560          H  
ATOM  10502 2HG  ARG A 694      57.273 -45.737  56.107  1.00  7.560          H  
ATOM  10503 1HD  ARG A 694      55.361 -46.808  56.918  1.00  7.560          H  
ATOM  10504 2HD  ARG A 694      54.957 -47.483  55.320  1.00  7.560          H  
ATOM  10505  HE  ARG A 694      57.492 -48.425  55.869  1.00  7.560          H  
ATOM  10506 1HH1 ARG A 694      54.345 -48.575  57.501  1.00  7.560          H  
ATOM  10507 2HH1 ARG A 694      54.684 -50.141  58.223  1.00  7.560          H  
ATOM  10508 1HH2 ARG A 694      57.888 -50.484  56.825  1.00  7.560          H  
ATOM  10509 2HH2 ARG A 694      56.679 -51.205  57.851  1.00  7.560          H  
ATOM  10510  N   VAL A 695      58.604 -43.691  53.579  1.00  4.430          N  
ATOM  10511  CA  VAL A 695      59.654 -43.930  52.620  1.00  4.400          C  
ATOM  10512  C   VAL A 695      60.704 -44.789  53.260  1.00  4.480          C  
ATOM  10513  O   VAL A 695      61.242 -44.416  54.302  1.00  4.680          O  
ATOM  10514  CB  VAL A 695      60.316 -42.593  52.198  1.00  6.170          C  
ATOM  10515  CG1 VAL A 695      61.450 -42.849  51.164  1.00  6.170          C  
ATOM  10516  CG2 VAL A 695      59.252 -41.652  51.665  1.00  6.170          C  
ATOM  10517  H   VAL A 695      58.803 -43.178  54.427  1.00  5.320          H  
ATOM  10518  HA  VAL A 695      59.250 -44.447  51.753  1.00  5.280          H  
ATOM  10519  HB  VAL A 695      60.782 -42.137  53.068  1.00  7.410          H  
ATOM  10520 1HG1 VAL A 695      61.915 -41.904  50.894  1.00  7.410          H  
ATOM  10521 2HG1 VAL A 695      62.207 -43.506  51.588  1.00  7.410          H  
ATOM  10522 3HG1 VAL A 695      61.042 -43.311  50.272  1.00  7.410          H  
ATOM  10523 1HG2 VAL A 695      59.707 -40.705  51.386  1.00  7.410          H  
ATOM  10524 2HG2 VAL A 695      58.780 -42.093  50.810  1.00  7.410          H  
ATOM  10525 3HG2 VAL A 695      58.515 -41.483  52.439  1.00  7.410          H  
ATOM  10526  N   LEU A 696      61.030 -45.917  52.649  1.00  4.530          N  
ATOM  10527  CA  LEU A 696      62.100 -46.706  53.232  1.00  4.790          C  
ATOM  10528  C   LEU A 696      63.412 -46.068  52.823  1.00  5.200          C  
ATOM  10529  O   LEU A 696      63.769 -46.042  51.647  1.00  5.490          O  
ATOM  10530  CB  LEU A 696      62.055 -48.167  52.755  1.00  6.600          C  
ATOM  10531  CG  LEU A 696      63.163 -49.132  53.330  1.00  6.600          C  
ATOM  10532  CD1 LEU A 696      63.008 -49.277  54.843  1.00  6.600          C  
ATOM  10533  CD2 LEU A 696      63.046 -50.488  52.656  1.00  6.600          C  
ATOM  10534  H   LEU A 696      60.517 -46.207  51.814  1.00  5.440          H  
ATOM  10535  HA  LEU A 696      62.024 -46.660  54.313  1.00  5.750          H  
ATOM  10536 1HB  LEU A 696      61.086 -48.582  53.018  1.00  7.920          H  
ATOM  10537 2HB  LEU A 696      62.147 -48.172  51.667  1.00  7.920          H  
ATOM  10538  HG  LEU A 696      64.157 -48.714  53.128  1.00  7.920          H  
ATOM  10539 1HD1 LEU A 696      63.768 -49.946  55.225  1.00  7.920          H  
ATOM  10540 2HD1 LEU A 696      63.113 -48.321  55.318  1.00  7.920          H  
ATOM  10541 3HD1 LEU A 696      62.029 -49.689  55.069  1.00  7.920          H  
ATOM  10542 1HD2 LEU A 696      63.818 -51.157  53.044  1.00  7.920          H  
ATOM  10543 2HD2 LEU A 696      62.064 -50.915  52.856  1.00  7.920          H  
ATOM  10544 3HD2 LEU A 696      63.178 -50.368  51.580  1.00  7.920          H  
ATOM  10545  N   ASP A 697      64.115 -45.525  53.802  1.00  5.370          N  
ATOM  10546  CA  ASP A 697      65.370 -44.822  53.603  1.00  5.840          C  
ATOM  10547  C   ASP A 697      66.430 -45.798  53.134  1.00  6.180          C  
ATOM  10548  O   ASP A 697      66.392 -46.964  53.544  1.00  6.190          O  
ATOM  10549  CB  ASP A 697      65.823 -44.168  54.903  1.00  7.990          C  
ATOM  10550  CG  ASP A 697      66.924 -43.190  54.700  1.00  7.990          C  
ATOM  10551  OD1 ASP A 697      68.056 -43.628  54.673  1.00  7.990          O  
ATOM  10552  OD2 ASP A 697      66.657 -42.013  54.590  1.00  7.990          O  
ATOM  10553  H   ASP A 697      63.752 -45.596  54.756  1.00  6.440          H  
ATOM  10554  HA  ASP A 697      65.233 -44.057  52.835  1.00  7.010          H  
ATOM  10555 1HB  ASP A 697      64.974 -43.670  55.377  1.00  9.590          H  
ATOM  10556 2HB  ASP A 697      66.160 -44.933  55.572  1.00  9.590          H  
ATOM  10557  N   GLU A 698      67.449 -45.313  52.399  1.00  6.710          N  
ATOM  10558  CA  GLU A 698      68.572 -46.140  51.920  1.00  7.140          C  
ATOM  10559  C   GLU A 698      69.298 -46.868  53.062  1.00  7.430          C  
ATOM  10560  O   GLU A 698      69.932 -47.903  52.845  1.00  7.840          O  
ATOM  10561  CB  GLU A 698      69.585 -45.293  51.134  1.00  9.820          C  
ATOM  10562  CG  GLU A 698      69.100 -44.754  49.762  1.00  9.820          C  
ATOM  10563  CD  GLU A 698      68.323 -43.467  49.840  1.00  9.820          C  
ATOM  10564  OE1 GLU A 698      67.888 -43.127  50.912  1.00  9.820          O  
ATOM  10565  OE2 GLU A 698      68.166 -42.824  48.829  1.00  9.820          O  
ATOM  10566  H   GLU A 698      67.439 -44.325  52.115  1.00  8.050          H  
ATOM  10567  HA  GLU A 698      68.166 -46.893  51.245  1.00  8.570          H  
ATOM  10568 1HB  GLU A 698      69.875 -44.434  51.742  1.00 11.790          H  
ATOM  10569 2HB  GLU A 698      70.483 -45.882  50.959  1.00 11.790          H  
ATOM  10570 1HG  GLU A 698      69.970 -44.596  49.126  1.00 11.790          H  
ATOM  10571 2HG  GLU A 698      68.478 -45.516  49.289  1.00 11.790          H  
ATOM  10572  N   GLU A 699      69.163 -46.350  54.283  1.00  7.410          N  
ATOM  10573  CA  GLU A 699      69.742 -46.934  55.488  1.00  7.810          C  
ATOM  10574  C   GLU A 699      68.853 -48.064  56.051  1.00  7.580          C  
ATOM  10575  O   GLU A 699      69.126 -48.587  57.133  1.00  7.550          O  
ATOM  10576  CB  GLU A 699      70.004 -45.854  56.543  1.00 10.770          C  
ATOM  10577  CG  GLU A 699      71.114 -44.888  56.146  1.00 10.770          C  
ATOM  10578  CD  GLU A 699      71.348 -43.775  57.118  1.00 10.770          C  
ATOM  10579  OE1 GLU A 699      70.494 -43.505  57.936  1.00 10.770          O  
ATOM  10580  OE2 GLU A 699      72.409 -43.195  57.057  1.00 10.770          O  
ATOM  10581  H   GLU A 699      68.648 -45.457  54.369  1.00  8.890          H  
ATOM  10582  HA  GLU A 699      70.704 -47.371  55.221  1.00  9.370          H  
ATOM  10583 1HB  GLU A 699      69.098 -45.267  56.690  1.00 12.930          H  
ATOM  10584 2HB  GLU A 699      70.265 -46.312  57.496  1.00 12.930          H  
ATOM  10585 1HG  GLU A 699      72.037 -45.452  56.030  1.00 12.930          H  
ATOM  10586 2HG  GLU A 699      70.859 -44.461  55.174  1.00 12.930          H  
ATOM  10587  N   ASN A 700      67.815 -48.454  55.287  1.00  7.600          N  
ATOM  10588  CA  ASN A 700      66.833 -49.488  55.601  1.00  7.540          C  
ATOM  10589  C   ASN A 700      66.029 -49.135  56.831  1.00  7.110          C  
ATOM  10590  O   ASN A 700      65.876 -49.935  57.755  1.00  7.260          O  
ATOM  10591  CB  ASN A 700      67.507 -50.843  55.774  1.00 10.580          C  
ATOM  10592  CG  ASN A 700      66.539 -52.013  55.673  1.00 10.580          C  
ATOM  10593  OD1 ASN A 700      65.549 -51.960  54.935  1.00 10.580          O  
ATOM  10594  ND2 ASN A 700      66.821 -53.071  56.399  1.00 10.580          N  
ATOM  10595  H   ASN A 700      67.648 -47.950  54.420  1.00  9.120          H  
ATOM  10596  HA  ASN A 700      66.139 -49.550  54.763  1.00  9.050          H  
ATOM  10597 1HB  ASN A 700      68.280 -50.958  55.013  1.00 12.700          H  
ATOM  10598 2HB  ASN A 700      68.000 -50.885  56.745  1.00 12.700          H  
ATOM  10599 1HD2 ASN A 700      66.223 -53.873  56.373  1.00 12.700          H  
ATOM  10600 2HD2 ASN A 700      67.632 -53.070  56.983  1.00 12.700          H  
ATOM  10601  N   ARG A 701      65.519 -47.909  56.836  1.00  6.660          N  
ATOM  10602  CA  ARG A 701      64.718 -47.454  57.972  1.00  6.280          C  
ATOM  10603  C   ARG A 701      63.492 -46.622  57.604  1.00  5.890          C  
ATOM  10604  O   ARG A 701      63.435 -45.975  56.553  1.00  5.800          O  
ATOM  10605  CB  ARG A 701      65.590 -46.683  58.949  1.00  8.940          C  
ATOM  10606  CG  ARG A 701      66.193 -45.412  58.416  1.00  8.940          C  
ATOM  10607  CD  ARG A 701      66.991 -44.723  59.440  1.00  8.940          C  
ATOM  10608  NE  ARG A 701      67.610 -43.499  58.935  1.00  8.940          N  
ATOM  10609  CZ  ARG A 701      67.024 -42.276  58.888  1.00  8.940          C  
ATOM  10610  NH1 ARG A 701      65.776 -42.088  59.285  1.00  8.940          N  
ATOM  10611  NH2 ARG A 701      67.722 -41.257  58.434  1.00  8.940          N  
ATOM  10612  H   ARG A 701      65.696 -47.348  55.999  1.00  7.990          H  
ATOM  10613  HA  ARG A 701      64.358 -48.341  58.495  1.00  7.540          H  
ATOM  10614 1HB  ARG A 701      65.003 -46.425  59.830  1.00 10.730          H  
ATOM  10615 2HB  ARG A 701      66.411 -47.323  59.278  1.00 10.730          H  
ATOM  10616 1HG  ARG A 701      66.865 -45.666  57.603  1.00 10.730          H  
ATOM  10617 2HG  ARG A 701      65.414 -44.740  58.057  1.00 10.730          H  
ATOM  10618 1HD  ARG A 701      66.366 -44.475  60.285  1.00 10.730          H  
ATOM  10619 2HD  ARG A 701      67.792 -45.388  59.769  1.00 10.730          H  
ATOM  10620  HE  ARG A 701      68.590 -43.557  58.592  1.00 10.730          H  
ATOM  10621 1HH1 ARG A 701      65.221 -42.864  59.599  1.00 10.730          H  
ATOM  10622 2HH1 ARG A 701      65.360 -41.163  59.232  1.00 10.730          H  
ATOM  10623 1HH2 ARG A 701      68.685 -41.412  58.126  1.00 10.730          H  
ATOM  10624 2HH2 ARG A 701      67.312 -40.339  58.404  1.00 10.730          H  
ATOM  10625  N   THR A 702      62.509 -46.622  58.508  1.00  5.780          N  
ATOM  10626  CA  THR A 702      61.267 -45.870  58.334  1.00  5.450          C  
ATOM  10627  C   THR A 702      60.888 -44.992  59.523  1.00  5.200          C  
ATOM  10628  O   THR A 702      61.508 -45.044  60.602  1.00  5.270          O  
ATOM  10629  CB  THR A 702      60.079 -46.814  58.036  1.00  7.760          C  
ATOM  10630  OG1 THR A 702      59.880 -47.704  59.147  1.00  7.760          O  
ATOM  10631  CG2 THR A 702      60.335 -47.607  56.781  1.00  7.760          C  
ATOM  10632  H   THR A 702      62.608 -47.183  59.343  1.00  6.940          H  
ATOM  10633  HA  THR A 702      61.390 -45.212  57.471  1.00  6.540          H  
ATOM  10634  HB  THR A 702      59.172 -46.228  57.892  1.00  9.310          H  
ATOM  10635  HG1 THR A 702      59.496 -47.229  59.891  1.00  9.310          H  
ATOM  10636 1HG2 THR A 702      59.493 -48.256  56.581  1.00  9.310          H  
ATOM  10637 2HG2 THR A 702      60.468 -46.921  55.953  1.00  9.310          H  
ATOM  10638 3HG2 THR A 702      61.222 -48.206  56.907  1.00  9.310          H  
ATOM  10639  N   VAL A 703      59.855 -44.181  59.273  1.00  4.960          N  
ATOM  10640  CA  VAL A 703      59.209 -43.275  60.212  1.00  4.750          C  
ATOM  10641  C   VAL A 703      57.697 -43.533  60.163  1.00  4.800          C  
ATOM  10642  O   VAL A 703      57.150 -43.669  59.068  1.00  4.860          O  
ATOM  10643  CB  VAL A 703      59.517 -41.810  59.837  1.00  6.730          C  
ATOM  10644  CG1 VAL A 703      58.852 -40.865  60.811  1.00  6.730          C  
ATOM  10645  CG2 VAL A 703      61.028 -41.593  59.827  1.00  6.730          C  
ATOM  10646  H   VAL A 703      59.468 -44.221  58.339  1.00  5.950          H  
ATOM  10647  HA  VAL A 703      59.568 -43.479  61.217  1.00  5.700          H  
ATOM  10648  HB  VAL A 703      59.107 -41.599  58.850  1.00  8.080          H  
ATOM  10649 1HG1 VAL A 703      59.079 -39.850  60.515  1.00  8.080          H  
ATOM  10650 2HG1 VAL A 703      57.789 -40.998  60.831  1.00  8.080          H  
ATOM  10651 3HG1 VAL A 703      59.234 -41.056  61.783  1.00  8.080          H  
ATOM  10652 1HG2 VAL A 703      61.247 -40.560  59.558  1.00  8.080          H  
ATOM  10653 2HG2 VAL A 703      61.427 -41.803  60.807  1.00  8.080          H  
ATOM  10654 3HG2 VAL A 703      61.496 -42.253  59.105  1.00  8.080          H  
ATOM  10655  N   SER A 704      57.047 -43.582  61.332  1.00  4.840          N  
ATOM  10656  CA  SER A 704      55.593 -43.801  61.487  1.00  4.930          C  
ATOM  10657  C   SER A 704      54.971 -42.854  62.520  1.00  4.730          C  
ATOM  10658  O   SER A 704      55.531 -42.618  63.597  1.00  4.600          O  
ATOM  10659  CB  SER A 704      55.302 -45.238  61.849  1.00  6.870          C  
ATOM  10660  OG  SER A 704      53.941 -45.405  62.145  1.00  6.870          O  
ATOM  10661  H   SER A 704      57.610 -43.464  62.178  1.00  5.810          H  
ATOM  10662  HA  SER A 704      55.113 -43.606  60.528  1.00  5.920          H  
ATOM  10663 1HB  SER A 704      55.576 -45.882  61.013  1.00  8.240          H  
ATOM  10664 2HB  SER A 704      55.904 -45.530  62.704  1.00  8.240          H  
ATOM  10665  HG  SER A 704      53.438 -45.102  61.362  1.00  8.240          H  
ATOM  10666  N   LEU A 705      53.837 -42.238  62.161  1.00  4.730          N  
ATOM  10667  CA  LEU A 705      53.246 -41.207  63.020  1.00  4.570          C  
ATOM  10668  C   LEU A 705      51.753 -41.342  63.285  1.00  4.700          C  
ATOM  10669  O   LEU A 705      50.926 -41.036  62.423  1.00  4.860          O  
ATOM  10670  CB  LEU A 705      53.460 -39.850  62.333  1.00  6.460          C  
ATOM  10671  CG  LEU A 705      52.888 -38.592  62.992  1.00  6.460          C  
ATOM  10672  CD1 LEU A 705      53.563 -38.342  64.313  1.00  6.460          C  
ATOM  10673  CD2 LEU A 705      53.069 -37.440  62.031  1.00  6.460          C  
ATOM  10674  H   LEU A 705      53.354 -42.560  61.319  1.00  5.680          H  
ATOM  10675  HA  LEU A 705      53.762 -41.234  63.977  1.00  5.480          H  
ATOM  10676 1HB  LEU A 705      54.532 -39.696  62.226  1.00  7.750          H  
ATOM  10677 2HB  LEU A 705      53.026 -39.910  61.346  1.00  7.750          H  
ATOM  10678  HG  LEU A 705      51.821 -38.720  63.194  1.00  7.750          H  
ATOM  10679 1HD1 LEU A 705      53.136 -37.448  64.733  1.00  7.750          H  
ATOM  10680 2HD1 LEU A 705      53.395 -39.180  64.987  1.00  7.750          H  
ATOM  10681 3HD1 LEU A 705      54.627 -38.202  64.164  1.00  7.750          H  
ATOM  10682 1HD2 LEU A 705      52.662 -36.532  62.464  1.00  7.750          H  
ATOM  10683 2HD2 LEU A 705      54.110 -37.309  61.827  1.00  7.750          H  
ATOM  10684 3HD2 LEU A 705      52.543 -37.660  61.101  1.00  7.750          H  
ATOM  10685  N   GLY A 706      51.402 -41.682  64.515  1.00  4.680          N  
ATOM  10686  CA  GLY A 706      50.010 -41.827  64.889  1.00  4.830          C  
ATOM  10687  C   GLY A 706      49.469 -40.521  65.449  1.00  4.670          C  
ATOM  10688  O   GLY A 706      50.227 -39.683  65.956  1.00  4.480          O  
ATOM  10689  H   GLY A 706      52.136 -41.863  65.203  1.00  5.620          H  
ATOM  10690 1HA  GLY A 706      49.424 -42.130  64.021  1.00  5.800          H  
ATOM  10691 2HA  GLY A 706      49.915 -42.615  65.635  1.00  5.800          H  
ATOM  10692  N   TYR A 707      48.149 -40.398  65.434  1.00  4.770          N  
ATOM  10693  CA  TYR A 707      47.434 -39.249  65.977  1.00  4.650          C  
ATOM  10694  C   TYR A 707      46.416 -39.655  67.034  1.00  4.760          C  
ATOM  10695  O   TYR A 707      45.903 -40.775  67.027  1.00  4.990          O  
ATOM  10696  CB  TYR A 707      46.748 -38.461  64.859  1.00  6.560          C  
ATOM  10697  CG  TYR A 707      47.688 -37.710  63.913  1.00  6.560          C  
ATOM  10698  CD1 TYR A 707      48.403 -38.370  62.913  1.00  6.560          C  
ATOM  10699  CD2 TYR A 707      47.785 -36.332  64.026  1.00  6.560          C  
ATOM  10700  CE1 TYR A 707      49.208 -37.663  62.057  1.00  6.560          C  
ATOM  10701  CE2 TYR A 707      48.585 -35.626  63.167  1.00  6.560          C  
ATOM  10702  CZ  TYR A 707      49.297 -36.285  62.183  1.00  6.560          C  
ATOM  10703  OH  TYR A 707      50.098 -35.573  61.320  1.00  6.560          O  
ATOM  10704  H   TYR A 707      47.608 -41.136  65.010  1.00  5.720          H  
ATOM  10705  HA  TYR A 707      48.153 -38.588  66.461  1.00  5.580          H  
ATOM  10706 1HB  TYR A 707      46.142 -39.139  64.259  1.00  7.870          H  
ATOM  10707 2HB  TYR A 707      46.068 -37.734  65.303  1.00  7.870          H  
ATOM  10708  HD1 TYR A 707      48.336 -39.447  62.807  1.00  7.870          H  
ATOM  10709  HD2 TYR A 707      47.220 -35.809  64.791  1.00  7.870          H  
ATOM  10710  HE1 TYR A 707      49.767 -38.187  61.283  1.00  7.870          H  
ATOM  10711  HE2 TYR A 707      48.653 -34.543  63.259  1.00  7.870          H  
ATOM  10712  HH  TYR A 707      50.117 -34.649  61.587  1.00  7.870          H  
ATOM  10713  N   ASP A 708      46.145 -38.711  67.926  1.00  4.630          N  
ATOM  10714  CA  ASP A 708      45.171 -38.781  69.011  1.00  4.750          C  
ATOM  10715  C   ASP A 708      43.739 -38.973  68.518  1.00  4.860          C  
ATOM  10716  O   ASP A 708      43.423 -38.675  67.362  1.00  4.820          O  
ATOM  10717  CB  ASP A 708      45.224 -37.504  69.847  1.00  6.600          C  
ATOM  10718  CG  ASP A 708      44.540 -37.669  71.152  1.00  6.600          C  
ATOM  10719  OD1 ASP A 708      45.159 -38.171  72.054  1.00  6.600          O  
ATOM  10720  OD2 ASP A 708      43.365 -37.367  71.225  1.00  6.600          O  
ATOM  10721  H   ASP A 708      46.694 -37.852  67.852  1.00  5.560          H  
ATOM  10722  HA  ASP A 708      45.431 -39.628  69.646  1.00  5.700          H  
ATOM  10723 1HB  ASP A 708      46.265 -37.213  70.016  1.00  7.920          H  
ATOM  10724 2HB  ASP A 708      44.740 -36.697  69.312  1.00  7.920          H  
ATOM  10725  N   SER A 709      42.848 -39.464  69.393  1.00  5.020          N  
ATOM  10726  CA  SER A 709      41.440 -39.643  69.026  1.00  5.140          C  
ATOM  10727  C   SER A 709      40.784 -38.308  68.651  1.00  4.950          C  
ATOM  10728  O   SER A 709      39.827 -38.278  67.873  1.00  5.030          O  
ATOM  10729  CB  SER A 709      40.673 -40.284  70.164  1.00  7.150          C  
ATOM  10730  OG  SER A 709      40.573 -39.421  71.265  1.00  7.150          O  
ATOM  10731  H   SER A 709      43.131 -39.695  70.340  1.00  6.020          H  
ATOM  10732  HA  SER A 709      41.395 -40.303  68.163  1.00  6.170          H  
ATOM  10733 1HB  SER A 709      39.677 -40.558  69.821  1.00  8.580          H  
ATOM  10734 2HB  SER A 709      41.177 -41.189  70.458  1.00  8.580          H  
ATOM  10735  HG  SER A 709      40.122 -39.915  71.953  1.00  8.580          H  
ATOM  10736  N   GLN A 710      41.358 -37.195  69.130  1.00  4.750          N  
ATOM  10737  CA  GLN A 710      40.888 -35.859  68.794  1.00  4.610          C  
ATOM  10738  C   GLN A 710      41.628 -35.280  67.574  1.00  4.490          C  
ATOM  10739  O   GLN A 710      41.475 -34.098  67.266  1.00  4.410          O  
ATOM  10740  CB  GLN A 710      41.012 -34.893  69.975  1.00  6.510          C  
ATOM  10741  CG  GLN A 710      40.119 -35.216  71.175  1.00  6.510          C  
ATOM  10742  CD  GLN A 710      40.251 -34.159  72.267  1.00  6.510          C  
ATOM  10743  OE1 GLN A 710      41.313 -33.551  72.392  1.00  6.510          O  
ATOM  10744  NE2 GLN A 710      39.178 -33.927  73.050  1.00  6.510          N  
ATOM  10745  H   GLN A 710      42.124 -37.289  69.819  1.00  5.700          H  
ATOM  10746  HA  GLN A 710      39.833 -35.928  68.534  1.00  5.530          H  
ATOM  10747 1HB  GLN A 710      42.047 -34.892  70.326  1.00  7.810          H  
ATOM  10748 2HB  GLN A 710      40.777 -33.891  69.645  1.00  7.810          H  
ATOM  10749 1HG  GLN A 710      39.077 -35.268  70.857  1.00  7.810          H  
ATOM  10750 2HG  GLN A 710      40.435 -36.180  71.584  1.00  7.810          H  
ATOM  10751 1HE2 GLN A 710      39.223 -33.192  73.786  1.00  7.810          H  
ATOM  10752 2HE2 GLN A 710      38.312 -34.481  72.927  1.00  7.810          H  
ATOM  10753  N   ASP A 711      42.418 -36.112  66.876  1.00  4.540          N  
ATOM  10754  CA  ASP A 711      43.209 -35.730  65.699  1.00  4.510          C  
ATOM  10755  C   ASP A 711      44.307 -34.723  66.041  1.00  4.320          C  
ATOM  10756  O   ASP A 711      44.379 -33.624  65.479  1.00  4.350          O  
ATOM  10757  CB  ASP A 711      42.305 -35.164  64.586  1.00  6.330          C  
ATOM  10758  CG  ASP A 711      42.964 -35.207  63.179  1.00  6.330          C  
ATOM  10759  OD1 ASP A 711      43.823 -36.055  62.982  1.00  6.330          O  
ATOM  10760  OD2 ASP A 711      42.588 -34.433  62.315  1.00  6.330          O  
ATOM  10761  H   ASP A 711      42.504 -37.082  67.175  1.00  5.450          H  
ATOM  10762  HA  ASP A 711      43.691 -36.634  65.320  1.00  5.410          H  
ATOM  10763 1HB  ASP A 711      41.370 -35.724  64.560  1.00  7.590          H  
ATOM  10764 2HB  ASP A 711      42.054 -34.127  64.812  1.00  7.590          H  
ATOM  10765  N   ARG A 712      45.170 -35.113  66.975  1.00  4.240          N  
ATOM  10766  CA  ARG A 712      46.286 -34.288  67.418  1.00  4.100          C  
ATOM  10767  C   ARG A 712      47.601 -35.068  67.503  1.00  4.110          C  
ATOM  10768  O   ARG A 712      47.636 -36.273  67.766  1.00  4.200          O  
ATOM  10769  CB  ARG A 712      45.990 -33.655  68.782  1.00  5.800          C  
ATOM  10770  CG  ARG A 712      44.799 -32.666  68.824  1.00  5.800          C  
ATOM  10771  CD  ARG A 712      45.108 -31.395  68.093  1.00  5.800          C  
ATOM  10772  NE  ARG A 712      44.032 -30.413  68.181  1.00  5.800          N  
ATOM  10773  CZ  ARG A 712      42.972 -30.332  67.335  1.00  5.800          C  
ATOM  10774  NH1 ARG A 712      42.822 -31.191  66.335  1.00  5.800          N  
ATOM  10775  NH2 ARG A 712      42.068 -29.374  67.509  1.00  5.800          N  
ATOM  10776  H   ARG A 712      45.029 -36.029  67.375  1.00  5.090          H  
ATOM  10777  HA  ARG A 712      46.433 -33.495  66.688  1.00  4.920          H  
ATOM  10778 1HB  ARG A 712      45.790 -34.434  69.512  1.00  6.960          H  
ATOM  10779 2HB  ARG A 712      46.875 -33.118  69.124  1.00  6.960          H  
ATOM  10780 1HG  ARG A 712      43.911 -33.121  68.386  1.00  6.960          H  
ATOM  10781 2HG  ARG A 712      44.585 -32.407  69.863  1.00  6.960          H  
ATOM  10782 1HD  ARG A 712      46.004 -30.952  68.530  1.00  6.960          H  
ATOM  10783 2HD  ARG A 712      45.288 -31.598  67.047  1.00  6.960          H  
ATOM  10784  HE  ARG A 712      44.082 -29.734  68.932  1.00  6.960          H  
ATOM  10785 1HH1 ARG A 712      43.499 -31.958  66.165  1.00  6.960          H  
ATOM  10786 2HH1 ARG A 712      42.027 -31.118  65.722  1.00  6.960          H  
ATOM  10787 1HH2 ARG A 712      42.173 -28.699  68.258  1.00  6.960          H  
ATOM  10788 2HH2 ARG A 712      41.278 -29.308  66.886  1.00  6.960          H  
ATOM  10789  N   LEU A 713      48.697 -34.366  67.262  1.00  4.060          N  
ATOM  10790  CA  LEU A 713      50.037 -34.932  67.387  1.00  4.120          C  
ATOM  10791  C   LEU A 713      50.304 -35.258  68.860  1.00  4.120          C  
ATOM  10792  O   LEU A 713      49.813 -34.519  69.690  1.00  4.000          O  
ATOM  10793  CB  LEU A 713      51.036 -33.876  66.873  1.00  5.740          C  
ATOM  10794  CG  LEU A 713      51.009 -33.563  65.354  1.00  5.740          C  
ATOM  10795  CD1 LEU A 713      51.879 -32.355  65.081  1.00  5.740          C  
ATOM  10796  CD2 LEU A 713      51.562 -34.752  64.562  1.00  5.740          C  
ATOM  10797  H   LEU A 713      48.603 -33.390  67.020  1.00  4.870          H  
ATOM  10798  HA  LEU A 713      50.080 -35.833  66.790  1.00  4.940          H  
ATOM  10799 1HB  LEU A 713      50.798 -32.945  67.381  1.00  6.890          H  
ATOM  10800 2HB  LEU A 713      52.038 -34.140  67.151  1.00  6.890          H  
ATOM  10801  HG  LEU A 713      49.989 -33.348  65.044  1.00  6.890          H  
ATOM  10802 1HD1 LEU A 713      51.864 -32.126  64.014  1.00  6.890          H  
ATOM  10803 2HD1 LEU A 713      51.500 -31.497  65.637  1.00  6.890          H  
ATOM  10804 3HD1 LEU A 713      52.903 -32.564  65.388  1.00  6.890          H  
ATOM  10805 1HD2 LEU A 713      51.545 -34.514  63.502  1.00  6.890          H  
ATOM  10806 2HD2 LEU A 713      52.588 -34.947  64.862  1.00  6.890          H  
ATOM  10807 3HD2 LEU A 713      50.965 -35.642  64.731  1.00  6.890          H  
ATOM  10808  N   ARG A 714      51.017 -36.349  69.223  1.00  4.340          N  
ATOM  10809  CA  ARG A 714      51.566 -37.391  68.338  1.00  4.240          C  
ATOM  10810  C   ARG A 714      52.089 -38.622  69.054  1.00  4.240          C  
ATOM  10811  O   ARG A 714      52.615 -38.562  70.176  1.00  4.340          O  
ATOM  10812  CB  ARG A 714      52.746 -36.908  67.503  1.00  5.980          C  
ATOM  10813  CG  ARG A 714      53.991 -36.470  68.245  1.00  5.980          C  
ATOM  10814  CD  ARG A 714      55.013 -35.927  67.313  1.00  5.980          C  
ATOM  10815  NE  ARG A 714      56.268 -35.645  67.995  1.00  5.980          N  
ATOM  10816  CZ  ARG A 714      57.409 -35.230  67.396  1.00  5.980          C  
ATOM  10817  NH1 ARG A 714      57.442 -35.021  66.099  1.00  5.980          N  
ATOM  10818  NH2 ARG A 714      58.501 -35.043  68.119  1.00  5.980          N  
ATOM  10819  H   ARG A 714      51.107 -36.477  70.237  1.00  5.210          H  
ATOM  10820  HA  ARG A 714      50.773 -37.730  67.669  1.00  5.090          H  
ATOM  10821 1HB  ARG A 714      53.089 -37.778  66.973  1.00  7.170          H  
ATOM  10822 2HB  ARG A 714      52.482 -36.216  66.774  1.00  7.170          H  
ATOM  10823 1HG  ARG A 714      53.728 -35.701  68.948  1.00  7.170          H  
ATOM  10824 2HG  ARG A 714      54.437 -37.312  68.776  1.00  7.170          H  
ATOM  10825 1HD  ARG A 714      55.201 -36.651  66.523  1.00  7.170          H  
ATOM  10826 2HD  ARG A 714      54.641 -34.996  66.883  1.00  7.170          H  
ATOM  10827  HE  ARG A 714      56.292 -35.786  68.998  1.00  7.170          H  
ATOM  10828 1HH1 ARG A 714      56.612 -35.164  65.548  1.00  7.170          H  
ATOM  10829 2HH1 ARG A 714      58.307 -34.714  65.655  1.00  7.170          H  
ATOM  10830 1HH2 ARG A 714      58.483 -35.197  69.115  1.00  7.170          H  
ATOM  10831 2HH2 ARG A 714      59.375 -34.765  67.665  1.00  7.170          H  
ATOM  10832  N   SER A 715      52.118 -39.717  68.302  1.00  4.290          N  
ATOM  10833  CA  SER A 715      52.817 -40.934  68.708  1.00  4.370          C  
ATOM  10834  C   SER A 715      53.812 -41.234  67.599  1.00  4.290          C  
ATOM  10835  O   SER A 715      53.443 -41.649  66.494  1.00  4.480          O  
ATOM  10836  CB  SER A 715      51.853 -42.088  68.901  1.00  6.090          C  
ATOM  10837  OG  SER A 715      52.544 -43.269  69.228  1.00  6.090          O  
ATOM  10838  H   SER A 715      51.620 -39.711  67.404  1.00  5.150          H  
ATOM  10839  HA  SER A 715      53.366 -40.758  69.635  1.00  5.240          H  
ATOM  10840 1HB  SER A 715      51.152 -41.843  69.698  1.00  7.300          H  
ATOM  10841 2HB  SER A 715      51.275 -42.237  67.991  1.00  7.300          H  
ATOM  10842  HG  SER A 715      51.871 -43.944  69.355  1.00  7.300          H  
ATOM  10843  N   LEU A 716      55.090 -40.967  67.864  1.00  4.160          N  
ATOM  10844  CA  LEU A 716      56.080 -41.074  66.798  1.00  4.150          C  
ATOM  10845  C   LEU A 716      57.136 -42.136  66.996  1.00  4.250          C  
ATOM  10846  O   LEU A 716      57.809 -42.203  68.027  1.00  4.290          O  
ATOM  10847  CB  LEU A 716      56.784 -39.712  66.610  1.00  5.810          C  
ATOM  10848  CG  LEU A 716      58.025 -39.660  65.620  1.00  5.810          C  
ATOM  10849  CD1 LEU A 716      57.574 -39.905  64.200  1.00  5.810          C  
ATOM  10850  CD2 LEU A 716      58.714 -38.311  65.733  1.00  5.810          C  
ATOM  10851  H   LEU A 716      55.381 -40.690  68.808  1.00  4.990          H  
ATOM  10852  HA  LEU A 716      55.552 -41.311  65.879  1.00  4.980          H  
ATOM  10853 1HB  LEU A 716      56.047 -39.017  66.224  1.00  6.980          H  
ATOM  10854 2HB  LEU A 716      57.089 -39.361  67.565  1.00  6.980          H  
ATOM  10855  HG  LEU A 716      58.741 -40.436  65.887  1.00  6.980          H  
ATOM  10856 1HD1 LEU A 716      58.426 -39.865  63.557  1.00  6.980          H  
ATOM  10857 2HD1 LEU A 716      57.114 -40.865  64.107  1.00  6.980          H  
ATOM  10858 3HD1 LEU A 716      56.861 -39.145  63.911  1.00  6.980          H  
ATOM  10859 1HD2 LEU A 716      59.572 -38.280  65.068  1.00  6.980          H  
ATOM  10860 2HD2 LEU A 716      58.016 -37.539  65.453  1.00  6.980          H  
ATOM  10861 3HD2 LEU A 716      59.050 -38.148  66.756  1.00  6.980          H  
ATOM  10862  N   THR A 717      57.315 -42.927  65.946  1.00  4.460          N  
ATOM  10863  CA  THR A 717      58.368 -43.917  65.892  1.00  4.610          C  
ATOM  10864  C   THR A 717      59.268 -43.508  64.742  1.00  4.660          C  
ATOM  10865  O   THR A 717      58.803 -43.295  63.617  1.00  4.860          O  
ATOM  10866  CB  THR A 717      57.849 -45.356  65.662  1.00  6.390          C  
ATOM  10867  OG1 THR A 717      56.975 -45.738  66.731  1.00  6.390          O  
ATOM  10868  CG2 THR A 717      59.044 -46.325  65.620  1.00  6.390          C  
ATOM  10869  H   THR A 717      56.688 -42.818  65.144  1.00  5.350          H  
ATOM  10870  HA  THR A 717      58.944 -43.886  66.808  1.00  5.530          H  
ATOM  10871  HB  THR A 717      57.304 -45.405  64.723  1.00  7.670          H  
ATOM  10872  HG1 THR A 717      56.171 -45.214  66.684  1.00  7.670          H  
ATOM  10873 1HG2 THR A 717      58.677 -47.337  65.468  1.00  7.670          H  
ATOM  10874 2HG2 THR A 717      59.715 -46.063  64.805  1.00  7.670          H  
ATOM  10875 3HG2 THR A 717      59.587 -46.274  66.564  1.00  7.670          H  
ATOM  10876  N   ALA A 718      60.559 -43.394  64.991  1.00  4.640          N  
ATOM  10877  CA  ALA A 718      61.432 -42.995  63.897  1.00  4.820          C  
ATOM  10878  C   ALA A 718      62.830 -43.499  64.097  1.00  5.010          C  
ATOM  10879  O   ALA A 718      63.473 -43.223  65.110  1.00  5.180          O  
ATOM  10880  CB  ALA A 718      61.438 -41.483  63.767  1.00  6.680          C  
ATOM  10881  H   ALA A 718      60.896 -43.596  65.941  1.00  5.570          H  
ATOM  10882  HA  ALA A 718      61.053 -43.439  62.980  1.00  5.780          H  
ATOM  10883 1HB  ALA A 718      62.071 -41.190  62.932  1.00  8.010          H  
ATOM  10884 2HB  ALA A 718      60.438 -41.134  63.606  1.00  8.010          H  
ATOM  10885 3HB  ALA A 718      61.809 -41.062  64.652  1.00  8.010          H  
ATOM  10886  N   ALA A 719      63.334 -44.213  63.098  1.00  5.060          N  
ATOM  10887  CA  ALA A 719      64.689 -44.757  63.140  1.00  5.240          C  
ATOM  10888  C   ALA A 719      64.904 -45.579  64.416  1.00  5.380          C  
ATOM  10889  O   ALA A 719      65.977 -45.533  65.008  1.00  5.690          O  
ATOM  10890  CB  ALA A 719      65.725 -43.633  63.063  1.00  7.260          C  
ATOM  10891  H   ALA A 719      62.740 -44.412  62.281  1.00  6.070          H  
ATOM  10892  HA  ALA A 719      64.812 -45.416  62.282  1.00  6.290          H  
ATOM  10893 1HB  ALA A 719      66.725 -44.064  63.065  1.00  8.720          H  
ATOM  10894 2HB  ALA A 719      65.579 -43.058  62.151  1.00  8.720          H  
ATOM  10895 3HB  ALA A 719      65.627 -42.978  63.916  1.00  8.720          H  
ATOM  10896  N   GLY A 720      63.864 -46.305  64.846  1.00  5.460          N  
ATOM  10897  CA  GLY A 720      63.887 -47.164  66.030  1.00  5.480          C  
ATOM  10898  C   GLY A 720      63.635 -46.450  67.368  1.00  5.170          C  
ATOM  10899  O   GLY A 720      63.548 -47.103  68.410  1.00  5.320          O  
ATOM  10900  H   GLY A 720      63.019 -46.295  64.292  1.00  6.550          H  
ATOM  10901 1HA  GLY A 720      63.144 -47.951  65.905  1.00  6.580          H  
ATOM  10902 2HA  GLY A 720      64.854 -47.664  66.077  1.00  6.580          H  
ATOM  10903  N   ALA A 721      63.498 -45.129  67.358  1.00  4.880          N  
ATOM  10904  CA  ALA A 721      63.311 -44.362  68.585  1.00  4.640          C  
ATOM  10905  C   ALA A 721      61.868 -43.911  68.786  1.00  4.600          C  
ATOM  10906  O   ALA A 721      61.116 -43.726  67.829  1.00  4.640          O  
ATOM  10907  CB  ALA A 721      64.256 -43.188  68.546  1.00  6.590          C  
ATOM  10908  H   ALA A 721      63.577 -44.616  66.478  1.00  5.860          H  
ATOM  10909  HA  ALA A 721      63.557 -44.999  69.427  1.00  5.570          H  
ATOM  10910 1HB  ALA A 721      64.180 -42.598  69.447  1.00  7.910          H  
ATOM  10911 2HB  ALA A 721      65.273 -43.550  68.438  1.00  7.910          H  
ATOM  10912 3HB  ALA A 721      64.012 -42.597  67.696  1.00  7.910          H  
ATOM  10913  N   LEU A 722      61.465 -43.720  70.049  1.00  4.580          N  
ATOM  10914  CA  LEU A 722      60.100 -43.259  70.328  1.00  4.630          C  
ATOM  10915  C   LEU A 722      59.985 -41.880  70.984  1.00  4.270          C  
ATOM  10916  O   LEU A 722      60.712 -41.571  71.919  1.00  4.220          O  
ATOM  10917  CB  LEU A 722      59.418 -44.268  71.257  1.00  6.460          C  
ATOM  10918  CG  LEU A 722      59.348 -45.740  70.760  1.00  6.460          C  
ATOM  10919  CD1 LEU A 722      58.731 -46.600  71.854  1.00  6.460          C  
ATOM  10920  CD2 LEU A 722      58.534 -45.825  69.476  1.00  6.460          C  
ATOM  10921  H   LEU A 722      62.104 -43.895  70.812  1.00  5.500          H  
ATOM  10922  HA  LEU A 722      59.563 -43.201  69.388  1.00  5.560          H  
ATOM  10923 1HB  LEU A 722      59.945 -44.262  72.209  1.00  7.750          H  
ATOM  10924 2HB  LEU A 722      58.397 -43.928  71.433  1.00  7.750          H  
ATOM  10925  HG  LEU A 722      60.354 -46.110  70.567  1.00  7.750          H  
ATOM  10926 1HD1 LEU A 722      58.691 -47.637  71.523  1.00  7.750          H  
ATOM  10927 2HD1 LEU A 722      59.338 -46.533  72.757  1.00  7.750          H  
ATOM  10928 3HD1 LEU A 722      57.721 -46.251  72.070  1.00  7.750          H  
ATOM  10929 1HD2 LEU A 722      58.491 -46.857  69.135  1.00  7.750          H  
ATOM  10930 2HD2 LEU A 722      57.521 -45.461  69.649  1.00  7.750          H  
ATOM  10931 3HD2 LEU A 722      58.996 -45.230  68.710  1.00  7.750          H  
ATOM  10932  N   TRP A 723      58.977 -41.116  70.540  1.00  4.110          N  
ATOM  10933  CA  TRP A 723      58.594 -39.789  71.067  1.00  3.890          C  
ATOM  10934  C   TRP A 723      57.098 -39.731  71.354  1.00  4.010          C  
ATOM  10935  O   TRP A 723      56.305 -40.438  70.718  1.00  4.170          O  
ATOM  10936  CB  TRP A 723      58.886 -38.657  70.081  1.00  5.530          C  
ATOM  10937  CG  TRP A 723      60.286 -38.400  69.778  1.00  5.530          C  
ATOM  10938  CD1 TRP A 723      61.066 -37.416  70.290  1.00  5.530          C  
ATOM  10939  CD2 TRP A 723      61.109 -39.132  68.882  1.00  5.530          C  
ATOM  10940  NE1 TRP A 723      62.312 -37.490  69.757  1.00  5.530          N  
ATOM  10941  CE2 TRP A 723      62.359 -38.531  68.901  1.00  5.530          C  
ATOM  10942  CE3 TRP A 723      60.897 -40.231  68.074  1.00  5.530          C  
ATOM  10943  CZ2 TRP A 723      63.384 -38.996  68.153  1.00  5.530          C  
ATOM  10944  CZ3 TRP A 723      61.917 -40.685  67.350  1.00  5.530          C  
ATOM  10945  CH2 TRP A 723      63.130 -40.089  67.383  1.00  5.530          C  
ATOM  10946  H   TRP A 723      58.466 -41.496  69.737  1.00  4.930          H  
ATOM  10947  HA  TRP A 723      59.137 -39.609  71.997  1.00  4.670          H  
ATOM  10948 1HB  TRP A 723      58.401 -38.865  69.163  1.00  6.640          H  
ATOM  10949 2HB  TRP A 723      58.455 -37.732  70.466  1.00  6.640          H  
ATOM  10950  HD1 TRP A 723      60.738 -36.677  71.007  1.00  6.640          H  
ATOM  10951  HE1 TRP A 723      63.103 -36.875  69.942  1.00  6.640          H  
ATOM  10952  HE3 TRP A 723      59.932 -40.728  68.032  1.00  6.640          H  
ATOM  10953  HZ2 TRP A 723      64.372 -38.536  68.164  1.00  6.640          H  
ATOM  10954  HZ3 TRP A 723      61.743 -41.561  66.743  1.00  6.640          H  
ATOM  10955  HH2 TRP A 723      63.921 -40.507  66.789  1.00  6.640          H  
ATOM  10956  N   ARG A 724      56.694 -38.879  72.300  1.00  4.000          N  
ATOM  10957  CA  ARG A 724      55.257 -38.726  72.554  1.00  4.120          C  
ATOM  10958  C   ARG A 724      54.805 -37.359  73.057  1.00  4.010          C  
ATOM  10959  O   ARG A 724      55.356 -36.793  74.007  1.00  3.890          O  
ATOM  10960  CB  ARG A 724      54.780 -39.775  73.556  1.00  5.720          C  
ATOM  10961  CG  ARG A 724      53.289 -39.709  73.902  1.00  5.720          C  
ATOM  10962  CD  ARG A 724      52.863 -40.808  74.805  1.00  5.720          C  
ATOM  10963  NE  ARG A 724      53.499 -40.719  76.136  1.00  5.720          N  
ATOM  10964  CZ  ARG A 724      53.152 -41.441  77.222  1.00  5.720          C  
ATOM  10965  NH1 ARG A 724      52.150 -42.304  77.183  1.00  5.720          N  
ATOM  10966  NH2 ARG A 724      53.843 -41.262  78.332  1.00  5.720          N  
ATOM  10967  H   ARG A 724      57.390 -38.309  72.796  1.00  4.800          H  
ATOM  10968  HA  ARG A 724      54.736 -38.907  71.614  1.00  4.940          H  
ATOM  10969 1HB  ARG A 724      54.977 -40.769  73.158  1.00  6.860          H  
ATOM  10970 2HB  ARG A 724      55.325 -39.681  74.478  1.00  6.860          H  
ATOM  10971 1HG  ARG A 724      53.072 -38.775  74.424  1.00  6.860          H  
ATOM  10972 2HG  ARG A 724      52.695 -39.760  72.984  1.00  6.860          H  
ATOM  10973 1HD  ARG A 724      51.784 -40.751  74.936  1.00  6.860          H  
ATOM  10974 2HD  ARG A 724      53.132 -41.764  74.358  1.00  6.860          H  
ATOM  10975  HE  ARG A 724      54.309 -40.081  76.269  1.00  6.860          H  
ATOM  10976 1HH1 ARG A 724      51.629 -42.440  76.331  1.00  6.860          H  
ATOM  10977 2HH1 ARG A 724      51.909 -42.835  78.007  1.00  6.860          H  
ATOM  10978 1HH2 ARG A 724      54.635 -40.591  78.311  1.00  6.860          H  
ATOM  10979 2HH2 ARG A 724      53.628 -41.776  79.167  1.00  6.860          H  
ATOM  10980  N   TRP A 725      53.751 -36.843  72.422  1.00  4.090          N  
ATOM  10981  CA  TRP A 725      53.094 -35.615  72.866  1.00  4.020          C  
ATOM  10982  C   TRP A 725      51.698 -36.009  73.313  1.00  4.140          C  
ATOM  10983  O   TRP A 725      50.855 -36.367  72.476  1.00  4.310          O  
ATOM  10984  CB  TRP A 725      52.982 -34.555  71.776  1.00  5.660          C  
ATOM  10985  CG  TRP A 725      54.259 -33.984  71.261  1.00  5.660          C  
ATOM  10986  CD1 TRP A 725      55.535 -34.136  71.728  1.00  5.660          C  
ATOM  10987  CD2 TRP A 725      54.353 -33.135  70.110  1.00  5.660          C  
ATOM  10988  NE1 TRP A 725      56.409 -33.437  70.930  1.00  5.660          N  
ATOM  10989  CE2 TRP A 725      55.700 -32.822  69.936  1.00  5.660          C  
ATOM  10990  CE3 TRP A 725      53.414 -32.624  69.225  1.00  5.660          C  
ATOM  10991  CZ2 TRP A 725      56.134 -32.019  68.899  1.00  5.660          C  
ATOM  10992  CZ3 TRP A 725      53.845 -31.820  68.192  1.00  5.660          C  
ATOM  10993  CH2 TRP A 725      55.170 -31.525  68.029  1.00  5.660          C  
ATOM  10994  H   TRP A 725      53.356 -37.375  71.639  1.00  4.910          H  
ATOM  10995  HA  TRP A 725      53.623 -35.197  73.723  1.00  4.820          H  
ATOM  10996 1HB  TRP A 725      52.453 -34.959  70.946  1.00  6.790          H  
ATOM  10997 2HB  TRP A 725      52.379 -33.728  72.158  1.00  6.790          H  
ATOM  10998  HD1 TRP A 725      55.826 -34.720  72.598  1.00  6.790          H  
ATOM  10999  HE1 TRP A 725      57.406 -33.379  71.049  1.00  6.790          H  
ATOM  11000  HE3 TRP A 725      52.355 -32.854  69.351  1.00  6.790          H  
ATOM  11001  HZ2 TRP A 725      57.183 -31.771  68.757  1.00  6.790          H  
ATOM  11002  HZ3 TRP A 725      53.102 -31.421  67.513  1.00  6.790          H  
ATOM  11003  HH2 TRP A 725      55.473 -30.885  67.202  1.00  6.790          H  
ATOM  11004  N   ARG A 726      51.467 -35.993  74.617  1.00  4.080          N  
ATOM  11005  CA  ARG A 726      50.198 -36.412  75.177  1.00  4.210          C  
ATOM  11006  C   ARG A 726      49.312 -35.229  75.479  1.00  4.110          C  
ATOM  11007  O   ARG A 726      49.616 -34.434  76.371  1.00  4.030          O  
ATOM  11008  CB  ARG A 726      50.420 -37.172  76.468  1.00  5.840          C  
ATOM  11009  CG  ARG A 726      49.165 -37.657  77.195  1.00  5.840          C  
ATOM  11010  CD  ARG A 726      49.513 -38.369  78.451  1.00  5.840          C  
ATOM  11011  NE  ARG A 726      48.324 -38.731  79.212  1.00  5.840          N  
ATOM  11012  CZ  ARG A 726      48.320 -39.360  80.409  1.00  5.840          C  
ATOM  11013  NH1 ARG A 726      49.451 -39.724  80.982  1.00  5.840          N  
ATOM  11014  NH2 ARG A 726      47.167 -39.612  81.010  1.00  5.840          N  
ATOM  11015  H   ARG A 726      52.209 -35.672  75.243  1.00  4.900          H  
ATOM  11016  HA  ARG A 726      49.693 -37.059  74.458  1.00  5.050          H  
ATOM  11017 1HB  ARG A 726      51.087 -38.019  76.302  1.00  7.010          H  
ATOM  11018 2HB  ARG A 726      50.906 -36.499  77.133  1.00  7.010          H  
ATOM  11019 1HG  ARG A 726      48.530 -36.809  77.458  1.00  7.010          H  
ATOM  11020 2HG  ARG A 726      48.609 -38.342  76.553  1.00  7.010          H  
ATOM  11021 1HD  ARG A 726      50.065 -39.279  78.212  1.00  7.010          H  
ATOM  11022 2HD  ARG A 726      50.129 -37.718  79.068  1.00  7.010          H  
ATOM  11023  HE  ARG A 726      47.426 -38.473  78.817  1.00  7.010          H  
ATOM  11024 1HH1 ARG A 726      50.331 -39.553  80.524  1.00  7.010          H  
ATOM  11025 2HH1 ARG A 726      49.436 -40.193  81.877  1.00  7.010          H  
ATOM  11026 1HH2 ARG A 726      46.298 -39.333  80.574  1.00  7.010          H  
ATOM  11027 2HH2 ARG A 726      47.152 -40.081  81.904  1.00  7.010          H  
ATOM  11028  N   TYR A 727      48.178 -35.166  74.808  1.00  4.150          N  
ATOM  11029  CA  TYR A 727      47.211 -34.096  75.001  1.00  4.080          C  
ATOM  11030  C   TYR A 727      46.117 -34.431  75.984  1.00  4.200          C  
ATOM  11031  O   TYR A 727      45.682 -35.583  76.096  1.00  4.380          O  
ATOM  11032  CB  TYR A 727      46.561 -33.670  73.682  1.00  5.740          C  
ATOM  11033  CG  TYR A 727      47.342 -32.705  72.823  1.00  5.740          C  
ATOM  11034  CD1 TYR A 727      48.303 -33.080  71.914  1.00  5.740          C  
ATOM  11035  CD2 TYR A 727      47.008 -31.389  72.952  1.00  5.740          C  
ATOM  11036  CE1 TYR A 727      48.923 -32.081  71.143  1.00  5.740          C  
ATOM  11037  CE2 TYR A 727      47.602 -30.414  72.208  1.00  5.740          C  
ATOM  11038  CZ  TYR A 727      48.559 -30.754  71.298  1.00  5.740          C  
ATOM  11039  OH  TYR A 727      49.168 -29.779  70.531  1.00  5.740          O  
ATOM  11040  H   TYR A 727      47.995 -35.870  74.101  1.00  4.980          H  
ATOM  11041  HA  TYR A 727      47.731 -33.240  75.402  1.00  4.900          H  
ATOM  11042 1HB  TYR A 727      46.359 -34.561  73.083  1.00  6.890          H  
ATOM  11043 2HB  TYR A 727      45.593 -33.213  73.900  1.00  6.890          H  
ATOM  11044  HD1 TYR A 727      48.578 -34.131  71.792  1.00  6.890          H  
ATOM  11045  HD2 TYR A 727      46.250 -31.134  73.660  1.00  6.890          H  
ATOM  11046  HE1 TYR A 727      49.686 -32.331  70.419  1.00  6.890          H  
ATOM  11047  HE2 TYR A 727      47.307 -29.370  72.336  1.00  6.890          H  
ATOM  11048  HH  TYR A 727      48.863 -28.912  70.813  1.00  6.890          H  
ATOM  11049  N   ASP A 728      45.669 -33.394  76.678  1.00  4.160          N  
ATOM  11050  CA  ASP A 728      44.525 -33.474  77.551  1.00  4.300          C  
ATOM  11051  C   ASP A 728      43.298 -33.263  76.674  1.00  4.230          C  
ATOM  11052  O   ASP A 728      43.417 -32.915  75.493  1.00  4.090          O  
ATOM  11053  CB  ASP A 728      44.633 -32.392  78.645  1.00  5.960          C  
ATOM  11054  CG  ASP A 728      43.787 -32.651  79.902  1.00  5.960          C  
ATOM  11055  OD1 ASP A 728      42.850 -33.420  79.805  1.00  5.960          O  
ATOM  11056  OD2 ASP A 728      44.069 -32.071  80.920  1.00  5.960          O  
ATOM  11057  H   ASP A 728      46.138 -32.497  76.561  1.00  4.990          H  
ATOM  11058  HA  ASP A 728      44.476 -34.463  78.007  1.00  5.160          H  
ATOM  11059 1HB  ASP A 728      45.678 -32.297  78.943  1.00  7.160          H  
ATOM  11060 2HB  ASP A 728      44.342 -31.431  78.225  1.00  7.160          H  
ATOM  11061  N   ARG A 729      42.123 -33.311  77.269  1.00  4.410          N  
ATOM  11062  CA  ARG A 729      40.881 -33.204  76.502  1.00  4.410          C  
ATOM  11063  C   ARG A 729      40.553 -31.784  76.098  1.00  4.230          C  
ATOM  11064  O   ARG A 729      39.621 -31.555  75.324  1.00  4.240          O  
ATOM  11065  CB  ARG A 729      39.717 -33.763  77.290  1.00  6.170          C  
ATOM  11066  CG  ARG A 729      39.290 -32.931  78.475  1.00  6.170          C  
ATOM  11067  CD  ARG A 729      38.232 -33.577  79.245  1.00  6.170          C  
ATOM  11068  NE  ARG A 729      37.767 -32.722  80.320  1.00  6.170          N  
ATOM  11069  CZ  ARG A 729      36.778 -33.032  81.177  1.00  6.170          C  
ATOM  11070  NH1 ARG A 729      36.147 -34.188  81.078  1.00  6.170          N  
ATOM  11071  NH2 ARG A 729      36.445 -32.166  82.119  1.00  6.170          N  
ATOM  11072  H   ARG A 729      42.111 -33.537  78.268  1.00  5.290          H  
ATOM  11073  HA  ARG A 729      40.995 -33.788  75.595  1.00  5.290          H  
ATOM  11074 1HB  ARG A 729      38.857 -33.868  76.639  1.00  7.410          H  
ATOM  11075 2HB  ARG A 729      39.981 -34.755  77.656  1.00  7.410          H  
ATOM  11076 1HG  ARG A 729      40.141 -32.775  79.136  1.00  7.410          H  
ATOM  11077 2HG  ARG A 729      38.903 -31.971  78.137  1.00  7.410          H  
ATOM  11078 1HD  ARG A 729      37.392 -33.807  78.589  1.00  7.410          H  
ATOM  11079 2HD  ARG A 729      38.623 -34.495  79.683  1.00  7.410          H  
ATOM  11080  HE  ARG A 729      38.232 -31.806  80.431  1.00  7.410          H  
ATOM  11081 1HH1 ARG A 729      36.408 -34.845  80.355  1.00  7.410          H  
ATOM  11082 2HH1 ARG A 729      35.405 -34.419  81.721  1.00  7.410          H  
ATOM  11083 1HH2 ARG A 729      36.940 -31.281  82.184  1.00  7.410          H  
ATOM  11084 2HH2 ARG A 729      35.707 -32.380  82.771  1.00  7.410          H  
ATOM  11085  N   HIS A 730      41.342 -30.852  76.626  1.00  4.150          N  
ATOM  11086  CA  HIS A 730      41.197 -29.425  76.432  1.00  4.100          C  
ATOM  11087  C   HIS A 730      42.191 -28.858  75.418  1.00  4.020          C  
ATOM  11088  O   HIS A 730      42.375 -27.643  75.354  1.00  4.050          O  
ATOM  11089  CB  HIS A 730      41.384 -28.716  77.776  1.00  5.760          C  
ATOM  11090  CG  HIS A 730      40.338 -29.088  78.778  1.00  5.760          C  
ATOM  11091  ND1 HIS A 730      39.047 -28.598  78.726  1.00  5.760          N  
ATOM  11092  CD2 HIS A 730      40.385 -29.921  79.845  1.00  5.760          C  
ATOM  11093  CE1 HIS A 730      38.345 -29.111  79.720  1.00  5.760          C  
ATOM  11094  NE2 HIS A 730      39.127 -29.927  80.411  1.00  5.760          N  
ATOM  11095  H   HIS A 730      42.083 -31.185  77.226  1.00  4.980          H  
ATOM  11096  HA  HIS A 730      40.193 -29.210  76.068  1.00  4.920          H  
ATOM  11097 1HB  HIS A 730      42.362 -28.971  78.188  1.00  6.910          H  
ATOM  11098 2HB  HIS A 730      41.357 -27.636  77.631  1.00  6.910          H  
ATOM  11099  HD1 HIS A 730      38.765 -27.769  78.237  1.00  6.910          H  
ATOM  11100  HD2 HIS A 730      41.184 -30.536  80.271  1.00  6.910          H  
ATOM  11101  HE1 HIS A 730      37.296 -28.843  79.852  1.00  6.910          H  
ATOM  11102  N   HIS A 731      42.830 -29.728  74.623  1.00  4.000          N  
ATOM  11103  CA  HIS A 731      43.776 -29.297  73.586  1.00  4.020          C  
ATOM  11104  C   HIS A 731      44.990 -28.562  74.136  1.00  4.000          C  
ATOM  11105  O   HIS A 731      45.403 -27.504  73.645  1.00  4.140          O  
ATOM  11106  CB  HIS A 731      43.066 -28.460  72.522  1.00  5.620          C  
ATOM  11107  CG  HIS A 731      41.996 -29.233  71.858  1.00  5.620          C  
ATOM  11108  ND1 HIS A 731      42.265 -30.243  70.960  1.00  5.620          N  
ATOM  11109  CD2 HIS A 731      40.655 -29.185  71.982  1.00  5.620          C  
ATOM  11110  CE1 HIS A 731      41.127 -30.776  70.555  1.00  5.620          C  
ATOM  11111  NE2 HIS A 731      40.136 -30.150  71.160  1.00  5.620          N  
ATOM  11112  H   HIS A 731      42.664 -30.732  74.738  1.00  4.800          H  
ATOM  11113  HA  HIS A 731      44.149 -30.186  73.078  1.00  4.820          H  
ATOM  11114 1HB  HIS A 731      42.642 -27.555  72.946  1.00  6.740          H  
ATOM  11115 2HB  HIS A 731      43.785 -28.157  71.762  1.00  6.740          H  
ATOM  11116  HD2 HIS A 731      40.091 -28.507  72.626  1.00  6.740          H  
ATOM  11117  HE1 HIS A 731      41.029 -31.592  69.844  1.00  6.740          H  
ATOM  11118  HE2 HIS A 731      39.153 -30.351  71.047  1.00  6.740          H  
ATOM  11119  N   ARG A 732      45.560 -29.153  75.171  1.00  3.950          N  
ATOM  11120  CA  ARG A 732      46.759 -28.688  75.835  1.00  4.000          C  
ATOM  11121  C   ARG A 732      47.644 -29.906  76.038  1.00  3.970          C  
ATOM  11122  O   ARG A 732      47.131 -30.984  76.339  1.00  4.040          O  
ATOM  11123  CB  ARG A 732      46.421 -28.081  77.182  1.00  5.580          C  
ATOM  11124  CG  ARG A 732      45.530 -26.855  77.146  1.00  5.580          C  
ATOM  11125  CD  ARG A 732      46.215 -25.677  76.594  1.00  5.580          C  
ATOM  11126  NE  ARG A 732      45.368 -24.517  76.646  1.00  5.580          N  
ATOM  11127  CZ  ARG A 732      44.471 -24.147  75.688  1.00  5.580          C  
ATOM  11128  NH1 ARG A 732      44.312 -24.865  74.573  1.00  5.580          N  
ATOM  11129  NH2 ARG A 732      43.734 -23.050  75.863  1.00  5.580          N  
ATOM  11130  H   ARG A 732      45.127 -30.001  75.499  1.00  4.740          H  
ATOM  11131  HA  ARG A 732      47.282 -27.971  75.205  1.00  4.800          H  
ATOM  11132 1HB  ARG A 732      45.949 -28.826  77.820  1.00  6.700          H  
ATOM  11133 2HB  ARG A 732      47.339 -27.791  77.649  1.00  6.700          H  
ATOM  11134 1HG  ARG A 732      44.645 -27.053  76.554  1.00  6.700          H  
ATOM  11135 2HG  ARG A 732      45.227 -26.607  78.163  1.00  6.700          H  
ATOM  11136 1HD  ARG A 732      47.104 -25.471  77.193  1.00  6.700          H  
ATOM  11137 2HD  ARG A 732      46.505 -25.844  75.565  1.00  6.700          H  
ATOM  11138  HE  ARG A 732      45.430 -23.956  77.508  1.00  6.700          H  
ATOM  11139 1HH1 ARG A 732      44.851 -25.732  74.398  1.00  6.700          H  
ATOM  11140 2HH1 ARG A 732      43.641 -24.577  73.882  1.00  6.700          H  
ATOM  11141 1HH2 ARG A 732      43.842 -22.480  76.697  1.00  6.700          H  
ATOM  11142 2HH2 ARG A 732      43.066 -22.775  75.161  1.00  6.700          H  
ATOM  11143  N   VAL A 733      48.960 -29.765  75.878  1.00  3.940          N  
ATOM  11144  CA  VAL A 733      49.817 -30.930  76.101  1.00  3.930          C  
ATOM  11145  C   VAL A 733      50.060 -31.139  77.573  1.00  4.020          C  
ATOM  11146  O   VAL A 733      50.532 -30.248  78.264  1.00  4.130          O  
ATOM  11147  CB  VAL A 733      51.169 -30.800  75.358  1.00  5.510          C  
ATOM  11148  CG1 VAL A 733      52.113 -31.987  75.691  1.00  5.510          C  
ATOM  11149  CG2 VAL A 733      50.906 -30.809  73.883  1.00  5.510          C  
ATOM  11150  H   VAL A 733      49.354 -28.866  75.633  1.00  4.730          H  
ATOM  11151  HA  VAL A 733      49.323 -31.808  75.707  1.00  4.720          H  
ATOM  11152  HB  VAL A 733      51.660 -29.874  75.653  1.00  6.610          H  
ATOM  11153 1HG1 VAL A 733      53.047 -31.872  75.144  1.00  6.610          H  
ATOM  11154 2HG1 VAL A 733      52.332 -32.006  76.757  1.00  6.610          H  
ATOM  11155 3HG1 VAL A 733      51.642 -32.929  75.402  1.00  6.610          H  
ATOM  11156 1HG2 VAL A 733      51.844 -30.714  73.338  1.00  6.610          H  
ATOM  11157 2HG2 VAL A 733      50.427 -31.749  73.619  1.00  6.610          H  
ATOM  11158 3HG2 VAL A 733      50.255 -29.981  73.625  1.00  6.610          H  
ATOM  11159  N   ALA A 734      49.730 -32.327  78.051  1.00  4.040          N  
ATOM  11160  CA  ALA A 734      49.913 -32.691  79.443  1.00  4.190          C  
ATOM  11161  C   ALA A 734      51.317 -33.239  79.645  1.00  4.160          C  
ATOM  11162  O   ALA A 734      51.986 -32.956  80.640  1.00  4.260          O  
ATOM  11163  CB  ALA A 734      48.879 -33.730  79.852  1.00  5.810          C  
ATOM  11164  H   ALA A 734      49.360 -33.013  77.400  1.00  4.850          H  
ATOM  11165  HA  ALA A 734      49.795 -31.799  80.057  1.00  5.030          H  
ATOM  11166 1HB  ALA A 734      49.023 -33.988  80.900  1.00  6.970          H  
ATOM  11167 2HB  ALA A 734      47.878 -33.323  79.710  1.00  6.970          H  
ATOM  11168 3HB  ALA A 734      48.997 -34.623  79.235  1.00  6.970          H  
ATOM  11169  N   VAL A 735      51.757 -34.063  78.700  1.00  4.070          N  
ATOM  11170  CA  VAL A 735      53.076 -34.690  78.799  1.00  4.080          C  
ATOM  11171  C   VAL A 735      53.896 -34.640  77.509  1.00  3.880          C  
ATOM  11172  O   VAL A 735      53.406 -34.958  76.422  1.00  3.870          O  
ATOM  11173  CB  VAL A 735      52.968 -36.155  79.301  1.00  5.710          C  
ATOM  11174  CG1 VAL A 735      54.338 -36.792  79.347  1.00  5.710          C  
ATOM  11175  CG2 VAL A 735      52.337 -36.172  80.693  1.00  5.710          C  
ATOM  11176  H   VAL A 735      51.145 -34.238  77.898  1.00  4.880          H  
ATOM  11177  HA  VAL A 735      53.641 -34.145  79.553  1.00  4.900          H  
ATOM  11178  HB  VAL A 735      52.385 -36.733  78.637  1.00  6.850          H  
ATOM  11179 1HG1 VAL A 735      54.247 -37.814  79.702  1.00  6.850          H  
ATOM  11180 2HG1 VAL A 735      54.796 -36.823  78.361  1.00  6.850          H  
ATOM  11181 3HG1 VAL A 735      54.976 -36.222  80.023  1.00  6.850          H  
ATOM  11182 1HG2 VAL A 735      52.272 -37.195  81.053  1.00  6.850          H  
ATOM  11183 2HG2 VAL A 735      52.960 -35.585  81.360  1.00  6.850          H  
ATOM  11184 3HG2 VAL A 735      51.343 -35.748  80.664  1.00  6.850          H  
ATOM  11185  N   SER A 736      55.173 -34.283  77.636  1.00  3.790          N  
ATOM  11186  CA  SER A 736      56.074 -34.298  76.487  1.00  3.670          C  
ATOM  11187  C   SER A 736      57.311 -35.177  76.787  1.00  3.680          C  
ATOM  11188  O   SER A 736      58.167 -34.865  77.648  1.00  3.700          O  
ATOM  11189  CB  SER A 736      56.450 -32.878  76.117  1.00  5.190          C  
ATOM  11190  OG  SER A 736      57.340 -32.823  75.043  1.00  5.190          O  
ATOM  11191  H   SER A 736      55.510 -34.000  78.560  1.00  4.550          H  
ATOM  11192  HA  SER A 736      55.553 -34.743  75.637  1.00  4.400          H  
ATOM  11193 1HB  SER A 736      55.546 -32.315  75.877  1.00  6.220          H  
ATOM  11194 2HB  SER A 736      56.901 -32.414  76.954  1.00  6.220          H  
ATOM  11195  HG  SER A 736      57.492 -31.877  74.897  1.00  6.220          H  
ATOM  11196  N   ASP A 737      57.355 -36.322  76.083  1.00  3.750          N  
ATOM  11197  CA  ASP A 737      58.388 -37.351  76.235  1.00  3.850          C  
ATOM  11198  C   ASP A 737      59.362 -37.413  75.056  1.00  3.850          C  
ATOM  11199  O   ASP A 737      59.005 -37.085  73.911  1.00  3.940          O  
ATOM  11200  CB  ASP A 737      57.753 -38.738  76.371  1.00  5.350          C  
ATOM  11201  CG  ASP A 737      56.895 -38.969  77.635  1.00  5.350          C  
ATOM  11202  OD1 ASP A 737      57.303 -38.616  78.719  1.00  5.350          O  
ATOM  11203  OD2 ASP A 737      55.810 -39.500  77.486  1.00  5.350          O  
ATOM  11204  H   ASP A 737      56.610 -36.483  75.398  1.00  4.500          H  
ATOM  11205  HA  ASP A 737      58.960 -37.131  77.127  1.00  4.620          H  
ATOM  11206 1HB  ASP A 737      57.141 -38.913  75.504  1.00  6.420          H  
ATOM  11207 2HB  ASP A 737      58.550 -39.490  76.353  1.00  6.420          H  
ATOM  11208  N   ARG A 738      60.565 -37.921  75.334  1.00  3.800          N  
ATOM  11209  CA  ARG A 738      61.630 -38.145  74.363  1.00  3.850          C  
ATOM  11210  C   ARG A 738      62.034 -39.628  74.495  1.00  4.150          C  
ATOM  11211  O   ARG A 738      61.532 -40.294  75.400  1.00  4.350          O  
ATOM  11212  CB  ARG A 738      62.804 -37.220  74.714  1.00  5.370          C  
ATOM  11213  CG  ARG A 738      62.465 -35.749  74.708  1.00  5.370          C  
ATOM  11214  CD  ARG A 738      62.143 -35.173  73.400  1.00  5.370          C  
ATOM  11215  NE  ARG A 738      61.907 -33.747  73.557  1.00  5.370          N  
ATOM  11216  CZ  ARG A 738      60.713 -33.201  73.895  1.00  5.370          C  
ATOM  11217  NH1 ARG A 738      59.648 -33.968  74.080  1.00  5.370          N  
ATOM  11218  NH2 ARG A 738      60.606 -31.884  74.054  1.00  5.370          N  
ATOM  11219  H   ARG A 738      60.800 -38.131  76.311  1.00  4.560          H  
ATOM  11220  HA  ARG A 738      61.257 -37.954  73.359  1.00  4.620          H  
ATOM  11221 1HB  ARG A 738      63.117 -37.445  75.733  1.00  6.440          H  
ATOM  11222 2HB  ARG A 738      63.662 -37.362  74.101  1.00  6.440          H  
ATOM  11223 1HG  ARG A 738      61.638 -35.557  75.389  1.00  6.440          H  
ATOM  11224 2HG  ARG A 738      63.342 -35.219  75.062  1.00  6.440          H  
ATOM  11225 1HD  ARG A 738      62.959 -35.321  72.706  1.00  6.440          H  
ATOM  11226 2HD  ARG A 738      61.251 -35.628  72.999  1.00  6.440          H  
ATOM  11227  HE  ARG A 738      62.695 -33.121  73.432  1.00  6.440          H  
ATOM  11228 1HH1 ARG A 738      59.696 -34.980  73.963  1.00  6.440          H  
ATOM  11229 2HH1 ARG A 738      58.761 -33.550  74.337  1.00  6.440          H  
ATOM  11230 1HH2 ARG A 738      61.411 -31.263  73.915  1.00  6.440          H  
ATOM  11231 2HH2 ARG A 738      59.725 -31.468  74.315  1.00  6.440          H  
ATOM  11232  N   PRO A 739      62.835 -40.215  73.581  1.00  4.290          N  
ATOM  11233  CA  PRO A 739      63.360 -41.579  73.658  1.00  4.640          C  
ATOM  11234  C   PRO A 739      64.224 -41.899  74.887  1.00  4.850          C  
ATOM  11235  O   PRO A 739      64.425 -43.069  75.206  1.00  5.140          O  
ATOM  11236  CB  PRO A 739      64.138 -41.719  72.347  1.00  6.960          C  
ATOM  11237  CG  PRO A 739      64.415 -40.306  71.892  1.00  6.960          C  
ATOM  11238  CD  PRO A 739      63.173 -39.553  72.305  1.00  6.960          C  
ATOM  11239  HA  PRO A 739      62.492 -42.264  73.640  1.00  5.570          H  
ATOM  11240 1HB  PRO A 739      65.054 -42.306  72.509  1.00  8.350          H  
ATOM  11241 2HB  PRO A 739      63.532 -42.265  71.627  1.00  8.350          H  
ATOM  11242 1HG  PRO A 739      65.342 -39.930  72.353  1.00  8.350          H  
ATOM  11243 2HG  PRO A 739      64.580 -40.289  70.802  1.00  8.350          H  
ATOM  11244 1HD  PRO A 739      63.365 -38.515  72.360  1.00  8.350          H  
ATOM  11245 2HD  PRO A 739      62.377 -39.764  71.586  1.00  8.350          H  
ATOM  11246  N   ASP A 740      64.776 -40.874  75.550  1.00  4.750          N  
ATOM  11247  CA  ASP A 740      65.614 -41.105  76.727  1.00  4.960          C  
ATOM  11248  C   ASP A 740      64.848 -41.007  78.041  1.00  4.850          C  
ATOM  11249  O   ASP A 740      65.048 -41.817  78.949  1.00  5.180          O  
ATOM  11250  CB  ASP A 740      66.759 -40.094  76.783  1.00  6.860          C  
ATOM  11251  CG  ASP A 740      67.757 -40.278  75.701  1.00  6.860          C  
ATOM  11252  OD1 ASP A 740      68.289 -41.334  75.628  1.00  6.860          O  
ATOM  11253  OD2 ASP A 740      68.012 -39.362  74.954  1.00  6.860          O  
ATOM  11254  H   ASP A 740      64.594 -39.933  75.252  1.00  5.700          H  
ATOM  11255  HA  ASP A 740      66.035 -42.108  76.657  1.00  5.950          H  
ATOM  11256 1HB  ASP A 740      66.354 -39.084  76.721  1.00  8.230          H  
ATOM  11257 2HB  ASP A 740      67.264 -40.180  77.745  1.00  8.230          H  
ATOM  11258  N   ASN A 741      64.013 -39.982  78.163  1.00  4.540          N  
ATOM  11259  CA  ASN A 741      63.264 -39.737  79.383  1.00  4.490          C  
ATOM  11260  C   ASN A 741      62.140 -38.740  79.109  1.00  4.440          C  
ATOM  11261  O   ASN A 741      62.024 -38.219  77.992  1.00  4.680          O  
ATOM  11262  CB  ASN A 741      64.204 -39.243  80.481  1.00  6.310          C  
ATOM  11263  CG  ASN A 741      63.799 -39.707  81.860  1.00  6.310          C  
ATOM  11264  OD1 ASN A 741      62.601 -39.728  82.188  1.00  6.310          O  
ATOM  11265  ND2 ASN A 741      64.768 -40.090  82.660  1.00  6.310          N  
ATOM  11266  H   ASN A 741      63.884 -39.364  77.381  1.00  5.450          H  
ATOM  11267  HA  ASN A 741      62.802 -40.671  79.706  1.00  5.390          H  
ATOM  11268 1HB  ASN A 741      65.221 -39.573  80.286  1.00  7.570          H  
ATOM  11269 2HB  ASN A 741      64.214 -38.146  80.475  1.00  7.570          H  
ATOM  11270 1HD2 ASN A 741      64.557 -40.418  83.582  1.00  7.570          H  
ATOM  11271 2HD2 ASN A 741      65.718 -40.066  82.343  1.00  7.570          H  
ATOM  11272  N   GLN A 742      61.371 -38.433  80.151  1.00  4.510          N  
ATOM  11273  CA  GLN A 742      60.332 -37.413  80.107  1.00  4.590          C  
ATOM  11274  C   GLN A 742      60.933 -36.045  80.347  1.00  4.170          C  
ATOM  11275  O   GLN A 742      61.688 -35.857  81.305  1.00  4.330          O  
ATOM  11276  CB  GLN A 742      59.268 -37.690  81.155  1.00  6.390          C  
ATOM  11277  CG  GLN A 742      58.111 -36.707  81.150  1.00  6.390          C  
ATOM  11278  CD  GLN A 742      57.053 -37.173  82.056  1.00  6.390          C  
ATOM  11279  OE1 GLN A 742      56.905 -36.720  83.203  1.00  6.390          O  
ATOM  11280  NE2 GLN A 742      56.305 -38.142  81.549  1.00  6.390          N  
ATOM  11281  H   GLN A 742      61.537 -38.934  81.018  1.00  5.410          H  
ATOM  11282  HA  GLN A 742      59.868 -37.424  79.126  1.00  5.510          H  
ATOM  11283 1HB  GLN A 742      58.849 -38.681  80.978  1.00  7.670          H  
ATOM  11284 2HB  GLN A 742      59.720 -37.702  82.145  1.00  7.670          H  
ATOM  11285 1HG  GLN A 742      58.449 -35.729  81.497  1.00  7.670          H  
ATOM  11286 2HG  GLN A 742      57.698 -36.628  80.142  1.00  7.670          H  
ATOM  11287 1HE2 GLN A 742      55.563 -38.547  82.079  1.00  7.670          H  
ATOM  11288 2HE2 GLN A 742      56.500 -38.467  80.575  1.00  7.670          H  
ATOM  11289  N   LEU A 743      60.573 -35.060  79.523  1.00  4.070          N  
ATOM  11290  CA  LEU A 743      61.112 -33.729  79.738  1.00  4.260          C  
ATOM  11291  C   LEU A 743      60.127 -32.768  80.366  1.00  4.170          C  
ATOM  11292  O   LEU A 743      60.510 -31.938  81.199  1.00  4.360          O  
ATOM  11293  CB  LEU A 743      61.687 -33.134  78.452  1.00  5.890          C  
ATOM  11294  CG  LEU A 743      63.211 -33.362  78.227  1.00  5.890          C  
ATOM  11295  CD1 LEU A 743      63.575 -34.867  78.228  1.00  5.890          C  
ATOM  11296  CD2 LEU A 743      63.607 -32.709  76.927  1.00  5.890          C  
ATOM  11297  H   LEU A 743      59.913 -35.219  78.754  1.00  4.880          H  
ATOM  11298  HA  LEU A 743      61.946 -33.831  80.394  1.00  5.110          H  
ATOM  11299 1HB  LEU A 743      61.149 -33.567  77.605  1.00  7.070          H  
ATOM  11300 2HB  LEU A 743      61.507 -32.062  78.460  1.00  7.070          H  
ATOM  11301  HG  LEU A 743      63.756 -32.889  79.031  1.00  7.070          H  
ATOM  11302 1HD1 LEU A 743      64.649 -34.979  78.071  1.00  7.070          H  
ATOM  11303 2HD1 LEU A 743      63.329 -35.320  79.179  1.00  7.070          H  
ATOM  11304 3HD1 LEU A 743      63.046 -35.383  77.450  1.00  7.070          H  
ATOM  11305 1HD2 LEU A 743      64.684 -32.836  76.778  1.00  7.070          H  
ATOM  11306 2HD2 LEU A 743      63.068 -33.162  76.115  1.00  7.070          H  
ATOM  11307 3HD2 LEU A 743      63.370 -31.645  76.965  1.00  7.070          H  
ATOM  11308  N   GLU A 744      58.853 -32.859  79.992  1.00  3.960          N  
ATOM  11309  CA  GLU A 744      57.906 -31.893  80.550  1.00  3.950          C  
ATOM  11310  C   GLU A 744      56.566 -32.503  80.995  1.00  3.980          C  
ATOM  11311  O   GLU A 744      55.907 -33.239  80.249  1.00  3.940          O  
ATOM  11312  CB  GLU A 744      57.628 -30.805  79.501  1.00  5.530          C  
ATOM  11313  CG  GLU A 744      58.855 -29.981  79.002  1.00  5.530          C  
ATOM  11314  CD  GLU A 744      58.507 -29.027  77.876  1.00  5.530          C  
ATOM  11315  OE1 GLU A 744      57.515 -29.261  77.235  1.00  5.530          O  
ATOM  11316  OE2 GLU A 744      59.226 -28.083  77.647  1.00  5.530          O  
ATOM  11317  H   GLU A 744      58.574 -33.565  79.305  1.00  4.750          H  
ATOM  11318  HA  GLU A 744      58.359 -31.428  81.426  1.00  4.740          H  
ATOM  11319 1HB  GLU A 744      57.134 -31.226  78.669  1.00  6.640          H  
ATOM  11320 2HB  GLU A 744      56.942 -30.101  79.943  1.00  6.640          H  
ATOM  11321 1HG  GLU A 744      59.290 -29.426  79.834  1.00  6.640          H  
ATOM  11322 2HG  GLU A 744      59.604 -30.660  78.632  1.00  6.640          H  
ATOM  11323  N   HIS A 745      56.108 -32.097  82.182  1.00  4.100          N  
ATOM  11324  CA  HIS A 745      54.777 -32.479  82.681  1.00  4.170          C  
ATOM  11325  C   HIS A 745      53.988 -31.224  83.083  1.00  4.180          C  
ATOM  11326  O   HIS A 745      54.470 -30.360  83.832  1.00  4.220          O  
ATOM  11327  CB  HIS A 745      54.880 -33.446  83.865  1.00  5.810          C  
ATOM  11328  CG  HIS A 745      53.544 -33.858  84.399  1.00  5.810          C  
ATOM  11329  ND1 HIS A 745      52.777 -33.033  85.200  1.00  5.810          N  
ATOM  11330  CD2 HIS A 745      52.836 -34.996  84.249  1.00  5.810          C  
ATOM  11331  CE1 HIS A 745      51.651 -33.643  85.504  1.00  5.810          C  
ATOM  11332  NE2 HIS A 745      51.662 -34.837  84.944  1.00  5.810          N  
ATOM  11333  H   HIS A 745      56.738 -31.547  82.775  1.00  4.920          H  
ATOM  11334  HA  HIS A 745      54.214 -32.977  81.892  1.00  5.000          H  
ATOM  11335 1HB  HIS A 745      55.418 -34.345  83.552  1.00  6.970          H  
ATOM  11336 2HB  HIS A 745      55.446 -32.987  84.664  1.00  6.970          H  
ATOM  11337  HD2 HIS A 745      53.140 -35.875  83.680  1.00  6.970          H  
ATOM  11338  HE1 HIS A 745      50.848 -33.229  86.117  1.00  6.970          H  
ATOM  11339  HE2 HIS A 745      50.926 -35.523  85.010  1.00  6.970          H  
ATOM  11340  N   PHE A 746      52.747 -31.119  82.616  1.00  4.170          N  
ATOM  11341  CA  PHE A 746      51.988 -29.907  82.864  1.00  4.180          C  
ATOM  11342  C   PHE A 746      50.638 -30.095  83.567  1.00  4.350          C  
ATOM  11343  O   PHE A 746      49.872 -31.013  83.258  1.00  4.420          O  
ATOM  11344  CB  PHE A 746      51.678 -29.286  81.510  1.00  5.850          C  
ATOM  11345  CG  PHE A 746      52.863 -28.931  80.614  1.00  5.850          C  
ATOM  11346  CD1 PHE A 746      53.322 -29.870  79.702  1.00  5.850          C  
ATOM  11347  CD2 PHE A 746      53.487 -27.694  80.634  1.00  5.850          C  
ATOM  11348  CE1 PHE A 746      54.348 -29.580  78.856  1.00  5.850          C  
ATOM  11349  CE2 PHE A 746      54.510 -27.403  79.787  1.00  5.850          C  
ATOM  11350  CZ  PHE A 746      54.942 -28.336  78.901  1.00  5.850          C  
ATOM  11351  H   PHE A 746      52.358 -31.853  82.024  1.00  5.000          H  
ATOM  11352  HA  PHE A 746      52.592 -29.228  83.462  1.00  5.020          H  
ATOM  11353 1HB  PHE A 746      51.059 -29.983  80.956  1.00  7.020          H  
ATOM  11354 2HB  PHE A 746      51.091 -28.412  81.663  1.00  7.020          H  
ATOM  11355  HD1 PHE A 746      52.847 -30.843  79.656  1.00  7.020          H  
ATOM  11356  HD2 PHE A 746      53.173 -26.948  81.308  1.00  7.020          H  
ATOM  11357  HE1 PHE A 746      54.699 -30.326  78.142  1.00  7.020          H  
ATOM  11358  HE2 PHE A 746      54.986 -26.425  79.820  1.00  7.020          H  
ATOM  11359  HZ  PHE A 746      55.764 -28.095  78.227  1.00  7.020          H  
ATOM  11360  N   THR A 747      50.301 -29.122  84.415  1.00  4.440          N  
ATOM  11361  CA  THR A 747      49.003 -29.018  85.082  1.00  4.640          C  
ATOM  11362  C   THR A 747      48.251 -27.776  84.607  1.00  4.570          C  
ATOM  11363  O   THR A 747      48.749 -26.647  84.736  1.00  4.590          O  
ATOM  11364  CB  THR A 747      49.176 -28.939  86.612  1.00  6.420          C  
ATOM  11365  OG1 THR A 747      49.818 -30.129  87.082  1.00  6.420          O  
ATOM  11366  CG2 THR A 747      47.823 -28.773  87.308  1.00  6.420          C  
ATOM  11367  H   THR A 747      51.022 -28.442  84.665  1.00  5.330          H  
ATOM  11368  HA  THR A 747      48.407 -29.897  84.837  1.00  5.570          H  
ATOM  11369  HB  THR A 747      49.803 -28.085  86.851  1.00  7.700          H  
ATOM  11370  HG1 THR A 747      50.727 -30.144  86.761  1.00  7.700          H  
ATOM  11371 1HG2 THR A 747      47.981 -28.718  88.381  1.00  7.700          H  
ATOM  11372 2HG2 THR A 747      47.334 -27.856  86.974  1.00  7.700          H  
ATOM  11373 3HG2 THR A 747      47.189 -29.626  87.075  1.00  7.700          H  
ATOM  11374  N   HIS A 748      47.007 -27.971  84.153  1.00  4.570          N  
ATOM  11375  CA  HIS A 748      46.196 -26.864  83.653  1.00  4.570          C  
ATOM  11376  C   HIS A 748      44.873 -26.741  84.407  1.00  4.780          C  
ATOM  11377  O   HIS A 748      44.385 -27.722  84.975  1.00  4.870          O  
ATOM  11378  CB  HIS A 748      45.859 -27.044  82.163  1.00  6.400          C  
ATOM  11379  CG  HIS A 748      47.026 -27.065  81.213  1.00  6.400          C  
ATOM  11380  ND1 HIS A 748      47.799 -28.191  81.000  1.00  6.400          N  
ATOM  11381  CD2 HIS A 748      47.527 -26.107  80.401  1.00  6.400          C  
ATOM  11382  CE1 HIS A 748      48.726 -27.915  80.104  1.00  6.400          C  
ATOM  11383  NE2 HIS A 748      48.583 -26.657  79.726  1.00  6.400          N  
ATOM  11384  H   HIS A 748      46.637 -28.912  84.118  1.00  5.480          H  
ATOM  11385  HA  HIS A 748      46.740 -25.941  83.782  1.00  5.480          H  
ATOM  11386 1HB  HIS A 748      45.302 -27.971  82.032  1.00  7.680          H  
ATOM  11387 2HB  HIS A 748      45.201 -26.230  81.857  1.00  7.680          H  
ATOM  11388  HD1 HIS A 748      47.552 -29.130  81.259  1.00  7.680          H  
ATOM  11389  HD2 HIS A 748      47.249 -25.076  80.216  1.00  7.680          H  
ATOM  11390  HE1 HIS A 748      49.432 -28.670  79.792  1.00  7.680          H  
ATOM  11391  N   ASP A 749      44.299 -25.532  84.413  1.00  4.900          N  
ATOM  11392  CA  ASP A 749      42.993 -25.294  85.038  1.00  5.110          C  
ATOM  11393  C   ASP A 749      41.826 -25.528  84.058  1.00  5.020          C  
ATOM  11394  O   ASP A 749      41.999 -26.013  82.931  1.00  4.880          O  
ATOM  11395  CB  ASP A 749      42.861 -23.875  85.631  1.00  7.070          C  
ATOM  11396  CG  ASP A 749      42.750 -22.761  84.595  1.00  7.070          C  
ATOM  11397  OD1 ASP A 749      42.605 -23.093  83.419  1.00  7.070          O  
ATOM  11398  OD2 ASP A 749      42.781 -21.600  84.957  1.00  7.070          O  
ATOM  11399  H   ASP A 749      44.795 -24.765  83.946  1.00  5.880          H  
ATOM  11400  HA  ASP A 749      42.881 -26.002  85.859  1.00  6.130          H  
ATOM  11401 1HB  ASP A 749      42.017 -23.824  86.311  1.00  8.480          H  
ATOM  11402 2HB  ASP A 749      43.741 -23.674  86.226  1.00  8.480          H  
ATOM  11403  N   ARG A 750      40.621 -25.160  84.511  1.00  5.160          N  
ATOM  11404  CA  ARG A 750      39.361 -25.329  83.783  1.00  5.170          C  
ATOM  11405  C   ARG A 750      39.262 -24.559  82.446  1.00  5.080          C  
ATOM  11406  O   ARG A 750      38.361 -24.831  81.650  1.00  5.100          O  
ATOM  11407  CB  ARG A 750      38.192 -24.919  84.672  1.00  7.230          C  
ATOM  11408  CG  ARG A 750      38.109 -23.432  84.968  1.00  7.230          C  
ATOM  11409  CD  ARG A 750      37.042 -23.088  85.938  1.00  7.230          C  
ATOM  11410  NE  ARG A 750      36.914 -21.632  86.097  1.00  7.230          N  
ATOM  11411  CZ  ARG A 750      37.650 -20.841  86.916  1.00  7.230          C  
ATOM  11412  NH1 ARG A 750      38.594 -21.347  87.687  1.00  7.230          N  
ATOM  11413  NH2 ARG A 750      37.413 -19.538  86.941  1.00  7.230          N  
ATOM  11414  H   ARG A 750      40.572 -24.769  85.435  1.00  6.190          H  
ATOM  11415  HA  ARG A 750      39.255 -26.391  83.559  1.00  6.200          H  
ATOM  11416 1HB  ARG A 750      37.258 -25.209  84.195  1.00  8.680          H  
ATOM  11417 2HB  ARG A 750      38.254 -25.448  85.623  1.00  8.680          H  
ATOM  11418 1HG  ARG A 750      39.064 -23.062  85.333  1.00  8.680          H  
ATOM  11419 2HG  ARG A 750      37.864 -22.932  84.069  1.00  8.680          H  
ATOM  11420 1HD  ARG A 750      36.092 -23.470  85.565  1.00  8.680          H  
ATOM  11421 2HD  ARG A 750      37.252 -23.532  86.909  1.00  8.680          H  
ATOM  11422  HE  ARG A 750      36.209 -21.174  85.524  1.00  8.680          H  
ATOM  11423 1HH1 ARG A 750      38.783 -22.335  87.677  1.00  8.680          H  
ATOM  11424 2HH1 ARG A 750      39.135 -20.741  88.290  1.00  8.680          H  
ATOM  11425 1HH2 ARG A 750      36.683 -19.145  86.359  1.00  8.680          H  
ATOM  11426 2HH2 ARG A 750      37.952 -18.935  87.543  1.00  8.680          H  
ATOM  11427  N   HIS A 751      40.116 -23.549  82.232  1.00  5.040          N  
ATOM  11428  CA  HIS A 751      40.108 -22.752  81.006  1.00  5.030          C  
ATOM  11429  C   HIS A 751      41.313 -23.080  80.132  1.00  4.850          C  
ATOM  11430  O   HIS A 751      41.558 -22.409  79.127  1.00  4.880          O  
ATOM  11431  CB  HIS A 751      40.148 -21.242  81.303  1.00  7.050          C  
ATOM  11432  CG  HIS A 751      38.950 -20.661  81.980  1.00  7.050          C  
ATOM  11433  ND1 HIS A 751      38.974 -19.404  82.555  1.00  7.050          N  
ATOM  11434  CD2 HIS A 751      37.692 -21.130  82.149  1.00  7.050          C  
ATOM  11435  CE1 HIS A 751      37.787 -19.139  83.071  1.00  7.050          C  
ATOM  11436  NE2 HIS A 751      36.986 -20.172  82.843  1.00  7.050          N  
ATOM  11437  H   HIS A 751      40.870 -23.363  82.901  1.00  6.050          H  
ATOM  11438  HA  HIS A 751      39.210 -22.967  80.430  1.00  6.040          H  
ATOM  11439 1HB  HIS A 751      41.011 -21.039  81.940  1.00  8.460          H  
ATOM  11440 2HB  HIS A 751      40.306 -20.691  80.376  1.00  8.460          H  
ATOM  11441  HD1 HIS A 751      39.683 -18.673  82.328  1.00  8.460          H  
ATOM  11442  HD2 HIS A 751      37.204 -22.063  81.855  1.00  8.460          H  
ATOM  11443  HE1 HIS A 751      37.609 -18.191  83.576  1.00  8.460          H  
ATOM  11444  N   GLY A 752      42.078 -24.106  80.510  1.00  4.700          N  
ATOM  11445  CA  GLY A 752      43.269 -24.466  79.763  1.00  4.570          C  
ATOM  11446  C   GLY A 752      44.486 -23.603  80.118  1.00  4.500          C  
ATOM  11447  O   GLY A 752      45.448 -23.537  79.344  1.00  4.440          O  
ATOM  11448  H   GLY A 752      41.845 -24.656  81.345  1.00  5.640          H  
ATOM  11449 1HA  GLY A 752      43.501 -25.512  79.963  1.00  5.480          H  
ATOM  11450 2HA  GLY A 752      43.061 -24.392  78.698  1.00  5.480          H  
ATOM  11451  N   ASN A 753      44.460 -22.899  81.258  1.00  4.630          N  
ATOM  11452  CA  ASN A 753      45.604 -22.078  81.621  1.00  4.600          C  
ATOM  11453  C   ASN A 753      46.628 -22.971  82.274  1.00  4.530          C  
ATOM  11454  O   ASN A 753      46.288 -23.786  83.128  1.00  4.680          O  
ATOM  11455  CB  ASN A 753      45.228 -20.971  82.584  1.00  6.450          C  
ATOM  11456  CG  ASN A 753      44.373 -19.878  82.014  1.00  6.450          C  
ATOM  11457  OD1 ASN A 753      44.667 -19.325  80.947  1.00  6.450          O  
ATOM  11458  ND2 ASN A 753      43.311 -19.551  82.722  1.00  6.450          N  
ATOM  11459  H   ASN A 753      43.673 -22.953  81.923  1.00  5.560          H  
ATOM  11460  HA  ASN A 753      46.046 -21.645  80.722  1.00  5.520          H  
ATOM  11461 1HB  ASN A 753      44.717 -21.398  83.419  1.00  7.740          H  
ATOM  11462 2HB  ASN A 753      46.114 -20.544  82.971  1.00  7.740          H  
ATOM  11463 1HD2 ASN A 753      42.666 -18.815  82.400  1.00  7.740          H  
ATOM  11464 2HD2 ASN A 753      43.104 -20.068  83.591  1.00  7.740          H  
ATOM  11465  N   LEU A 754      47.894 -22.817  81.915  1.00  4.460          N  
ATOM  11466  CA  LEU A 754      48.915 -23.608  82.588  1.00  4.440          C  
ATOM  11467  C   LEU A 754      49.145 -23.033  83.960  1.00  4.530          C  
ATOM  11468  O   LEU A 754      49.472 -21.864  84.058  1.00  4.610          O  
ATOM  11469  CB  LEU A 754      50.234 -23.565  81.800  1.00  6.220          C  
ATOM  11470  CG  LEU A 754      51.415 -24.333  82.424  1.00  6.220          C  
ATOM  11471  CD1 LEU A 754      51.089 -25.793  82.444  1.00  6.220          C  
ATOM  11472  CD2 LEU A 754      52.693 -24.051  81.615  1.00  6.220          C  
ATOM  11473  H   LEU A 754      48.137 -22.173  81.171  1.00  5.350          H  
ATOM  11474  HA  LEU A 754      48.553 -24.627  82.689  1.00  5.330          H  
ATOM  11475 1HB  LEU A 754      50.051 -23.988  80.809  1.00  7.470          H  
ATOM  11476 2HB  LEU A 754      50.536 -22.526  81.681  1.00  7.470          H  
ATOM  11477  HG  LEU A 754      51.566 -24.006  83.455  1.00  7.470          H  
ATOM  11478 1HD1 LEU A 754      51.897 -26.339  82.900  1.00  7.470          H  
ATOM  11479 2HD1 LEU A 754      50.216 -25.982  83.007  1.00  7.470          H  
ATOM  11480 3HD1 LEU A 754      50.933 -26.130  81.423  1.00  7.470          H  
ATOM  11481 1HD2 LEU A 754      53.534 -24.576  82.042  1.00  7.470          H  
ATOM  11482 2HD2 LEU A 754      52.551 -24.380  80.583  1.00  7.470          H  
ATOM  11483 3HD2 LEU A 754      52.893 -22.985  81.630  1.00  7.470          H  
ATOM  11484  N   THR A 755      48.999 -23.825  85.021  1.00  4.620          N  
ATOM  11485  CA  THR A 755      49.164 -23.243  86.351  1.00  4.680          C  
ATOM  11486  C   THR A 755      50.428 -23.744  87.025  1.00  4.660          C  
ATOM  11487  O   THR A 755      50.964 -23.090  87.931  1.00  4.860          O  
ATOM  11488  CB  THR A 755      47.959 -23.575  87.251  1.00  6.530          C  
ATOM  11489  OG1 THR A 755      47.879 -25.001  87.434  1.00  6.530          O  
ATOM  11490  CG2 THR A 755      46.672 -23.090  86.578  1.00  6.530          C  
ATOM  11491  H   THR A 755      48.759 -24.816  84.912  1.00  5.540          H  
ATOM  11492  HA  THR A 755      49.235 -22.158  86.261  1.00  5.620          H  
ATOM  11493  HB  THR A 755      48.081 -23.088  88.218  1.00  7.830          H  
ATOM  11494  HG1 THR A 755      47.211 -25.202  88.096  1.00  7.830          H  
ATOM  11495 1HG2 THR A 755      45.828 -23.327  87.216  1.00  7.830          H  
ATOM  11496 2HG2 THR A 755      46.721 -22.012  86.423  1.00  7.830          H  
ATOM  11497 3HG2 THR A 755      46.547 -23.584  85.622  1.00  7.830          H  
ATOM  11498  N   CYS A 756      50.935 -24.881  86.555  1.00  4.520          N  
ATOM  11499  CA  CYS A 756      52.142 -25.474  87.125  1.00  4.540          C  
ATOM  11500  C   CYS A 756      52.780 -26.440  86.141  1.00  4.410          C  
ATOM  11501  O   CYS A 756      52.102 -27.153  85.398  1.00  4.330          O  
ATOM  11502  CB  CYS A 756      51.887 -26.167  88.463  1.00  6.350          C  
ATOM  11503  SG  CYS A 756      53.421 -26.752  89.267  1.00  6.350          S  
ATOM  11504  H   CYS A 756      50.410 -25.376  85.831  1.00  5.420          H  
ATOM  11505  HA  CYS A 756      52.857 -24.676  87.312  1.00  5.450          H  
ATOM  11506 1HB  CYS A 756      51.395 -25.471  89.142  1.00  7.620          H  
ATOM  11507 2HB  CYS A 756      51.232 -27.015  88.327  1.00  7.620          H  
ATOM  11508  HG  CYS A 756      54.131 -25.617  89.052  1.00  7.620          H  
ATOM  11509  N   TRP A 757      54.098 -26.385  86.083  1.00  4.380          N  
ATOM  11510  CA  TRP A 757      54.887 -27.183  85.156  1.00  4.250          C  
ATOM  11511  C   TRP A 757      56.186 -27.753  85.727  1.00  4.350          C  
ATOM  11512  O   TRP A 757      57.006 -27.047  86.322  1.00  4.500          O  
ATOM  11513  CB  TRP A 757      55.117 -26.297  83.933  1.00  6.000          C  
ATOM  11514  CG  TRP A 757      56.096 -26.726  82.917  1.00  6.000          C  
ATOM  11515  CD1 TRP A 757      56.459 -27.963  82.507  1.00  6.000          C  
ATOM  11516  CD2 TRP A 757      56.881 -25.810  82.142  1.00  6.000          C  
ATOM  11517  NE1 TRP A 757      57.420 -27.870  81.556  1.00  6.000          N  
ATOM  11518  CE2 TRP A 757      57.693 -26.568  81.321  1.00  6.000          C  
ATOM  11519  CE3 TRP A 757      56.958 -24.412  82.087  1.00  6.000          C  
ATOM  11520  CZ2 TRP A 757      58.587 -25.994  80.450  1.00  6.000          C  
ATOM  11521  CZ3 TRP A 757      57.853 -23.829  81.218  1.00  6.000          C  
ATOM  11522  CH2 TRP A 757      58.652 -24.601  80.418  1.00  6.000          C  
ATOM  11523  H   TRP A 757      54.573 -25.753  86.738  1.00  5.260          H  
ATOM  11524  HA  TRP A 757      54.276 -28.027  84.845  1.00  5.100          H  
ATOM  11525 1HB  TRP A 757      54.177 -26.249  83.420  1.00  7.200          H  
ATOM  11526 2HB  TRP A 757      55.337 -25.300  84.241  1.00  7.200          H  
ATOM  11527  HD1 TRP A 757      56.058 -28.893  82.869  1.00  7.200          H  
ATOM  11528  HE1 TRP A 757      57.864 -28.647  81.078  1.00  7.200          H  
ATOM  11529  HE3 TRP A 757      56.333 -23.799  82.724  1.00  7.200          H  
ATOM  11530  HZ2 TRP A 757      59.232 -26.596  79.800  1.00  7.200          H  
ATOM  11531  HZ3 TRP A 757      57.914 -22.742  81.188  1.00  7.200          H  
ATOM  11532  HH2 TRP A 757      59.353 -24.117  79.742  1.00  7.200          H  
ATOM  11533  N   THR A 758      56.364 -29.064  85.564  1.00  4.320          N  
ATOM  11534  CA  THR A 758      57.593 -29.700  86.011  1.00  4.440          C  
ATOM  11535  C   THR A 758      58.513 -29.928  84.824  1.00  4.290          C  
ATOM  11536  O   THR A 758      58.211 -30.673  83.882  1.00  4.150          O  
ATOM  11537  CB  THR A 758      57.333 -31.033  86.746  1.00  6.170          C  
ATOM  11538  OG1 THR A 758      56.549 -30.788  87.921  1.00  6.170          O  
ATOM  11539  CG2 THR A 758      58.662 -31.682  87.149  1.00  6.170          C  
ATOM  11540  H   THR A 758      55.650 -29.606  85.072  1.00  5.180          H  
ATOM  11541  HA  THR A 758      58.106 -29.031  86.702  1.00  5.330          H  
ATOM  11542  HB  THR A 758      56.788 -31.703  86.093  1.00  7.400          H  
ATOM  11543  HG1 THR A 758      55.662 -30.530  87.659  1.00  7.400          H  
ATOM  11544 1HG2 THR A 758      58.461 -32.617  87.668  1.00  7.400          H  
ATOM  11545 2HG2 THR A 758      59.268 -31.887  86.266  1.00  7.400          H  
ATOM  11546 3HG2 THR A 758      59.206 -31.009  87.812  1.00  7.400          H  
ATOM  11547  N   ASP A 759      59.646 -29.251  84.885  1.00  4.400          N  
ATOM  11548  CA  ASP A 759      60.688 -29.253  83.876  1.00  4.340          C  
ATOM  11549  C   ASP A 759      61.881 -30.129  84.269  1.00  4.460          C  
ATOM  11550  O   ASP A 759      62.519 -29.877  85.304  1.00  4.640          O  
ATOM  11551  CB  ASP A 759      61.109 -27.824  83.586  1.00  6.100          C  
ATOM  11552  CG  ASP A 759      62.118 -27.696  82.509  1.00  6.100          C  
ATOM  11553  OD1 ASP A 759      62.737 -28.698  82.179  1.00  6.100          O  
ATOM  11554  OD2 ASP A 759      62.314 -26.592  82.043  1.00  6.100          O  
ATOM  11555  H   ASP A 759      59.808 -28.637  85.691  1.00  5.280          H  
ATOM  11556  HA  ASP A 759      60.267 -29.667  82.956  1.00  5.210          H  
ATOM  11557 1HB  ASP A 759      60.224 -27.277  83.274  1.00  7.320          H  
ATOM  11558 2HB  ASP A 759      61.471 -27.377  84.489  1.00  7.320          H  
ATOM  11559  N   ALA A 760      62.218 -31.130  83.438  1.00  4.470          N  
ATOM  11560  CA  ALA A 760      63.310 -32.087  83.677  1.00  4.650          C  
ATOM  11561  C   ALA A 760      64.639 -31.408  83.960  1.00  4.830          C  
ATOM  11562  O   ALA A 760      65.533 -32.023  84.536  1.00  5.050          O  
ATOM  11563  CB  ALA A 760      63.490 -32.973  82.487  1.00  6.440          C  
ATOM  11564  H   ALA A 760      61.648 -31.271  82.596  1.00  5.360          H  
ATOM  11565  HA  ALA A 760      63.052 -32.690  84.545  1.00  5.580          H  
ATOM  11566 1HB  ALA A 760      64.275 -33.649  82.671  1.00  7.730          H  
ATOM  11567 2HB  ALA A 760      62.568 -33.496  82.350  1.00  7.730          H  
ATOM  11568 3HB  ALA A 760      63.731 -32.377  81.611  1.00  7.730          H  
ATOM  11569  N   ARG A 761      64.774 -30.145  83.572  1.00  4.870          N  
ATOM  11570  CA  ARG A 761      65.973 -29.363  83.827  1.00  5.190          C  
ATOM  11571  C   ARG A 761      66.187 -29.190  85.354  1.00  5.350          C  
ATOM  11572  O   ARG A 761      67.272 -28.813  85.807  1.00  5.600          O  
ATOM  11573  CB  ARG A 761      65.877 -27.990  83.174  1.00  7.140          C  
ATOM  11574  CG  ARG A 761      65.941 -27.990  81.639  1.00  7.140          C  
ATOM  11575  CD  ARG A 761      65.927 -26.595  81.068  1.00  7.140          C  
ATOM  11576  NE  ARG A 761      65.918 -26.605  79.593  1.00  7.140          N  
ATOM  11577  CZ  ARG A 761      64.809 -26.616  78.796  1.00  7.140          C  
ATOM  11578  NH1 ARG A 761      63.584 -26.606  79.315  1.00  7.140          N  
ATOM  11579  NH2 ARG A 761      64.960 -26.640  77.468  1.00  7.140          N  
ATOM  11580  H   ARG A 761      63.980 -29.702  83.081  1.00  5.840          H  
ATOM  11581  HA  ARG A 761      66.824 -29.896  83.408  1.00  6.230          H  
ATOM  11582 1HB  ARG A 761      64.926 -27.535  83.451  1.00  8.570          H  
ATOM  11583 2HB  ARG A 761      66.662 -27.343  83.553  1.00  8.570          H  
ATOM  11584 1HG  ARG A 761      66.855 -28.485  81.316  1.00  8.570          H  
ATOM  11585 2HG  ARG A 761      65.082 -28.531  81.246  1.00  8.570          H  
ATOM  11586 1HD  ARG A 761      65.048 -26.053  81.425  1.00  8.570          H  
ATOM  11587 2HD  ARG A 761      66.825 -26.066  81.393  1.00  8.570          H  
ATOM  11588  HE  ARG A 761      66.817 -26.612  79.132  1.00  8.570          H  
ATOM  11589 1HH1 ARG A 761      63.417 -26.589  80.340  1.00  8.570          H  
ATOM  11590 2HH1 ARG A 761      62.779 -26.624  78.717  1.00  8.570          H  
ATOM  11591 1HH2 ARG A 761      65.885 -26.650  77.060  1.00  8.570          H  
ATOM  11592 2HH2 ARG A 761      64.151 -26.648  76.853  1.00  8.570          H  
ATOM  11593  N   GLY A 762      65.134 -29.425  86.144  1.00  5.330          N  
ATOM  11594  CA  GLY A 762      65.173 -29.293  87.593  1.00  5.610          C  
ATOM  11595  C   GLY A 762      64.467 -28.029  88.030  1.00  5.380          C  
ATOM  11596  O   GLY A 762      64.827 -27.416  89.039  1.00  5.620          O  
ATOM  11597  H   GLY A 762      64.271 -29.742  85.711  1.00  6.400          H  
ATOM  11598 1HA  GLY A 762      64.690 -30.160  88.043  1.00  6.730          H  
ATOM  11599 2HA  GLY A 762      66.205 -29.281  87.935  1.00  6.730          H  
ATOM  11600  N   VAL A 763      63.466 -27.619  87.255  1.00  5.130          N  
ATOM  11601  CA  VAL A 763      62.782 -26.385  87.573  1.00  5.210          C  
ATOM  11602  C   VAL A 763      61.289 -26.592  87.793  1.00  5.030          C  
ATOM  11603  O   VAL A 763      60.569 -27.079  86.913  1.00  4.950          O  
ATOM  11604  CB  VAL A 763      62.975 -25.383  86.414  1.00  7.260          C  
ATOM  11605  CG1 VAL A 763      62.321 -24.044  86.761  1.00  7.260          C  
ATOM  11606  CG2 VAL A 763      64.444 -25.267  86.077  1.00  7.260          C  
ATOM  11607  H   VAL A 763      63.177 -28.209  86.474  1.00  6.160          H  
ATOM  11608  HA  VAL A 763      63.213 -25.964  88.481  1.00  6.250          H  
ATOM  11609  HB  VAL A 763      62.461 -25.741  85.545  1.00  8.710          H  
ATOM  11610 1HG1 VAL A 763      62.451 -23.354  85.938  1.00  8.710          H  
ATOM  11611 2HG1 VAL A 763      61.256 -24.167  86.957  1.00  8.710          H  
ATOM  11612 3HG1 VAL A 763      62.814 -23.639  87.632  1.00  8.710          H  
ATOM  11613 1HG2 VAL A 763      64.567 -24.587  85.255  1.00  8.710          H  
ATOM  11614 2HG2 VAL A 763      64.988 -24.908  86.929  1.00  8.710          H  
ATOM  11615 3HG2 VAL A 763      64.841 -26.236  85.791  1.00  8.710          H  
ATOM  11616  N   LYS A 764      60.813 -26.188  88.961  1.00  5.080          N  
ATOM  11617  CA  LYS A 764      59.381 -26.251  89.207  1.00  4.990          C  
ATOM  11618  C   LYS A 764      58.817 -24.887  88.860  1.00  4.960          C  
ATOM  11619  O   LYS A 764      59.126 -23.899  89.530  1.00  5.170          O  
ATOM  11620  CB  LYS A 764      59.055 -26.627  90.651  1.00  7.020          C  
ATOM  11621  CG  LYS A 764      57.552 -26.798  90.907  1.00  7.020          C  
ATOM  11622  CD  LYS A 764      57.268 -27.252  92.333  1.00  7.020          C  
ATOM  11623  CE  LYS A 764      55.771 -27.442  92.564  1.00  7.020          C  
ATOM  11624  NZ  LYS A 764      55.473 -27.915  93.951  1.00  7.020          N  
ATOM  11625  H   LYS A 764      61.454 -25.833  89.658  1.00  6.100          H  
ATOM  11626  HA  LYS A 764      58.924 -26.985  88.541  1.00  5.990          H  
ATOM  11627 1HB  LYS A 764      59.552 -27.562  90.907  1.00  8.430          H  
ATOM  11628 2HB  LYS A 764      59.428 -25.856  91.326  1.00  8.430          H  
ATOM  11629 1HG  LYS A 764      57.043 -25.844  90.728  1.00  8.430          H  
ATOM  11630 2HG  LYS A 764      57.151 -27.535  90.206  1.00  8.430          H  
ATOM  11631 1HD  LYS A 764      57.781 -28.196  92.523  1.00  8.430          H  
ATOM  11632 2HD  LYS A 764      57.644 -26.505  93.033  1.00  8.430          H  
ATOM  11633 1HE  LYS A 764      55.262 -26.491  92.396  1.00  8.430          H  
ATOM  11634 2HE  LYS A 764      55.390 -28.175  91.851  1.00  8.430          H  
ATOM  11635 1HZ  LYS A 764      54.474 -28.028  94.060  1.00  8.430          H  
ATOM  11636 2HZ  LYS A 764      55.930 -28.803  94.113  1.00  8.430          H  
ATOM  11637 3HZ  LYS A 764      55.810 -27.239  94.622  1.00  8.430          H  
ATOM  11638  N   TRP A 765      58.039 -24.829  87.788  1.00  4.750          N  
ATOM  11639  CA  TRP A 765      57.491 -23.586  87.287  1.00  4.740          C  
ATOM  11640  C   TRP A 765      56.076 -23.351  87.837  1.00  4.780          C  
ATOM  11641  O   TRP A 765      55.282 -24.297  87.959  1.00  4.730          O  
ATOM  11642  CB  TRP A 765      57.421 -23.631  85.758  1.00  6.640          C  
ATOM  11643  CG  TRP A 765      58.742 -23.672  84.978  1.00  6.640          C  
ATOM  11644  CD1 TRP A 765      59.343 -24.780  84.449  1.00  6.640          C  
ATOM  11645  CD2 TRP A 765      59.580 -22.558  84.610  1.00  6.640          C  
ATOM  11646  NE1 TRP A 765      60.496 -24.411  83.752  1.00  6.640          N  
ATOM  11647  CE2 TRP A 765      60.647 -23.066  83.850  1.00  6.640          C  
ATOM  11648  CE3 TRP A 765      59.511 -21.205  84.846  1.00  6.640          C  
ATOM  11649  CZ2 TRP A 765      61.625 -22.247  83.339  1.00  6.640          C  
ATOM  11650  CZ3 TRP A 765      60.490 -20.380  84.337  1.00  6.640          C  
ATOM  11651  CH2 TRP A 765      61.524 -20.891  83.606  1.00  6.640          C  
ATOM  11652  H   TRP A 765      57.807 -25.688  87.284  1.00  5.700          H  
ATOM  11653  HA  TRP A 765      58.136 -22.770  87.601  1.00  5.690          H  
ATOM  11654 1HB  TRP A 765      56.904 -24.521  85.496  1.00  7.970          H  
ATOM  11655 2HB  TRP A 765      56.832 -22.791  85.397  1.00  7.970          H  
ATOM  11656  HD1 TRP A 765      58.955 -25.795  84.541  1.00  7.970          H  
ATOM  11657  HE1 TRP A 765      61.140 -25.060  83.222  1.00  7.970          H  
ATOM  11658  HE3 TRP A 765      58.697 -20.810  85.432  1.00  7.970          H  
ATOM  11659  HZ2 TRP A 765      62.455 -22.636  82.751  1.00  7.970          H  
ATOM  11660  HZ3 TRP A 765      60.420 -19.310  84.537  1.00  7.970          H  
ATOM  11661  HH2 TRP A 765      62.288 -20.220  83.228  1.00  7.970          H  
ATOM  11662  N   GLN A 766      55.729 -22.089  88.105  1.00  4.890          N  
ATOM  11663  CA  GLN A 766      54.337 -21.752  88.499  1.00  4.970          C  
ATOM  11664  C   GLN A 766      53.846 -20.503  87.753  1.00  4.990          C  
ATOM  11665  O   GLN A 766      54.615 -19.563  87.530  1.00  5.090          O  
ATOM  11666  CB  GLN A 766      54.214 -21.539  90.014  1.00  6.930          C  
ATOM  11667  CG  GLN A 766      54.580 -22.753  90.854  1.00  6.930          C  
ATOM  11668  CD  GLN A 766      54.420 -22.503  92.335  1.00  6.930          C  
ATOM  11669  OE1 GLN A 766      54.835 -21.449  92.843  1.00  6.930          O  
ATOM  11670  NE2 GLN A 766      53.813 -23.454  93.032  1.00  6.930          N  
ATOM  11671  H   GLN A 766      56.463 -21.375  88.022  1.00  5.870          H  
ATOM  11672  HA  GLN A 766      53.682 -22.576  88.219  1.00  5.960          H  
ATOM  11673 1HB  GLN A 766      54.813 -20.703  90.327  1.00  8.310          H  
ATOM  11674 2HB  GLN A 766      53.177 -21.291  90.246  1.00  8.310          H  
ATOM  11675 1HG  GLN A 766      53.942 -23.590  90.563  1.00  8.310          H  
ATOM  11676 2HG  GLN A 766      55.626 -23.004  90.672  1.00  8.310          H  
ATOM  11677 1HE2 GLN A 766      53.667 -23.343  94.017  1.00  8.310          H  
ATOM  11678 2HE2 GLN A 766      53.489 -24.281  92.569  1.00  8.310          H  
ATOM  11679  N   VAL A 767      52.553 -20.442  87.395  1.00  4.950          N  
ATOM  11680  CA  VAL A 767      52.108 -19.253  86.643  1.00  5.020          C  
ATOM  11681  C   VAL A 767      50.868 -18.545  87.216  1.00  5.200          C  
ATOM  11682  O   VAL A 767      49.844 -19.167  87.506  1.00  5.190          O  
ATOM  11683  CB  VAL A 767      51.805 -19.628  85.175  1.00  7.000          C  
ATOM  11684  CG1 VAL A 767      51.434 -18.347  84.361  1.00  7.000          C  
ATOM  11685  CG2 VAL A 767      52.965 -20.361  84.557  1.00  7.000          C  
ATOM  11686  H   VAL A 767      51.914 -21.217  87.613  1.00  5.940          H  
ATOM  11687  HA  VAL A 767      52.916 -18.526  86.638  1.00  6.020          H  
ATOM  11688  HB  VAL A 767      50.945 -20.275  85.160  1.00  8.400          H  
ATOM  11689 1HG1 VAL A 767      51.201 -18.625  83.340  1.00  8.400          H  
ATOM  11690 2HG1 VAL A 767      50.578 -17.841  84.784  1.00  8.400          H  
ATOM  11691 3HG1 VAL A 767      52.283 -17.661  84.360  1.00  8.400          H  
ATOM  11692 1HG2 VAL A 767      52.705 -20.626  83.536  1.00  8.400          H  
ATOM  11693 2HG2 VAL A 767      53.816 -19.712  84.563  1.00  8.400          H  
ATOM  11694 3HG2 VAL A 767      53.184 -21.268  85.113  1.00  8.400          H  
ATOM  11695  N   GLU A 768      50.986 -17.223  87.353  1.00  5.430          N  
ATOM  11696  CA  GLU A 768      49.917 -16.329  87.812  1.00  5.640          C  
ATOM  11697  C   GLU A 768      49.186 -15.753  86.599  1.00  5.610          C  
ATOM  11698  O   GLU A 768      49.851 -15.316  85.653  1.00  5.560          O  
ATOM  11699  CB  GLU A 768      50.490 -15.192  88.667  1.00  7.810          C  
ATOM  11700  CG  GLU A 768      49.455 -14.211  89.218  1.00  7.810          C  
ATOM  11701  CD  GLU A 768      50.078 -13.121  90.037  1.00  7.810          C  
ATOM  11702  OE1 GLU A 768      51.223 -13.248  90.392  1.00  7.810          O  
ATOM  11703  OE2 GLU A 768      49.410 -12.155  90.307  1.00  7.810          O  
ATOM  11704  H   GLU A 768      51.884 -16.819  87.068  1.00  6.520          H  
ATOM  11705  HA  GLU A 768      49.204 -16.901  88.406  1.00  6.770          H  
ATOM  11706 1HB  GLU A 768      51.036 -15.614  89.510  1.00  9.370          H  
ATOM  11707 2HB  GLU A 768      51.200 -14.624  88.071  1.00  9.370          H  
ATOM  11708 1HG  GLU A 768      48.892 -13.759  88.406  1.00  9.370          H  
ATOM  11709 2HG  GLU A 768      48.753 -14.763  89.840  1.00  9.370          H  
ATOM  11710  N   TYR A 769      47.837 -15.737  86.635  1.00  5.690          N  
ATOM  11711  CA  TYR A 769      46.992 -15.204  85.545  1.00  5.700          C  
ATOM  11712  C   TYR A 769      46.085 -14.058  85.959  1.00  5.890          C  
ATOM  11713  O   TYR A 769      45.655 -13.966  87.112  1.00  6.000          O  
ATOM  11714  CB  TYR A 769      46.116 -16.292  84.939  1.00  7.980          C  
ATOM  11715  CG  TYR A 769      46.885 -17.282  84.225  1.00  7.980          C  
ATOM  11716  CD1 TYR A 769      47.466 -18.292  84.909  1.00  7.980          C  
ATOM  11717  CD2 TYR A 769      47.015 -17.180  82.865  1.00  7.980          C  
ATOM  11718  CE1 TYR A 769      48.192 -19.184  84.261  1.00  7.980          C  
ATOM  11719  CE2 TYR A 769      47.752 -18.084  82.186  1.00  7.980          C  
ATOM  11720  CZ  TYR A 769      48.355 -19.089  82.871  1.00  7.980          C  
ATOM  11721  OH  TYR A 769      49.111 -20.009  82.201  1.00  7.980          O  
ATOM  11722  H   TYR A 769      47.376 -16.114  87.453  1.00  6.830          H  
ATOM  11723  HA  TYR A 769      47.651 -14.827  84.765  1.00  6.840          H  
ATOM  11724 1HB  TYR A 769      45.545 -16.790  85.722  1.00  9.570          H  
ATOM  11725 2HB  TYR A 769      45.404 -15.843  84.242  1.00  9.570          H  
ATOM  11726  HD1 TYR A 769      47.355 -18.371  85.992  1.00  9.570          H  
ATOM  11727  HD2 TYR A 769      46.529 -16.378  82.338  1.00  9.570          H  
ATOM  11728  HE1 TYR A 769      48.646 -19.958  84.843  1.00  9.570          H  
ATOM  11729  HE2 TYR A 769      47.859 -18.007  81.110  1.00  9.570          H  
ATOM  11730  HH  TYR A 769      49.402 -20.688  82.839  1.00  9.570          H  
ATOM  11731  N   GLY A 770      45.783 -13.200  84.986  1.00  5.940          N  
ATOM  11732  CA  GLY A 770      44.922 -12.048  85.175  1.00  6.110          C  
ATOM  11733  C   GLY A 770      43.515 -12.166  84.560  1.00  6.060          C  
ATOM  11734  O   GLY A 770      43.079 -13.259  84.169  1.00  5.900          O  
ATOM  11735  H   GLY A 770      46.209 -13.351  84.070  1.00  7.130          H  
ATOM  11736 1HA  GLY A 770      44.835 -11.855  86.245  1.00  7.330          H  
ATOM  11737 2HA  GLY A 770      45.443 -11.204  84.747  1.00  7.330          H  
ATOM  11738  N   PRO A 771      42.835 -11.005  84.386  1.00  6.210          N  
ATOM  11739  CA  PRO A 771      41.465 -10.798  83.916  1.00  6.230          C  
ATOM  11740  C   PRO A 771      41.107 -11.344  82.545  1.00  6.150          C  
ATOM  11741  O   PRO A 771      39.923 -11.502  82.250  1.00  6.170          O  
ATOM  11742  CB  PRO A 771      41.352  -9.268  83.877  1.00  9.350          C  
ATOM  11743  CG  PRO A 771      42.359  -8.769  84.861  1.00  9.350          C  
ATOM  11744  CD  PRO A 771      43.505  -9.723  84.755  1.00  9.350          C  
ATOM  11745  HA  PRO A 771      40.774 -11.207  84.668  1.00  7.480          H  
ATOM  11746 1HB  PRO A 771      41.542  -8.913  82.858  1.00 11.210          H  
ATOM  11747 2HB  PRO A 771      40.325  -8.966  84.125  1.00 11.210          H  
ATOM  11748 1HG  PRO A 771      42.648  -7.736  84.603  1.00 11.210          H  
ATOM  11749 2HG  PRO A 771      41.922  -8.733  85.870  1.00 11.210          H  
ATOM  11750 1HD  PRO A 771      44.186  -9.392  83.962  1.00 11.210          H  
ATOM  11751 2HD  PRO A 771      43.989  -9.766  85.741  1.00 11.210          H  
ATOM  11752  N   PHE A 772      42.091 -11.609  81.686  1.00  6.110          N  
ATOM  11753  CA  PHE A 772      41.717 -12.099  80.371  1.00  6.090          C  
ATOM  11754  C   PHE A 772      42.455 -13.390  80.082  1.00  5.920          C  
ATOM  11755  O   PHE A 772      42.829 -13.644  78.938  1.00  5.960          O  
ATOM  11756  CB  PHE A 772      42.169 -11.075  79.327  1.00  8.530          C  
ATOM  11757  CG  PHE A 772      41.763  -9.676  79.659  1.00  8.530          C  
ATOM  11758  CD1 PHE A 772      42.749  -8.772  80.042  1.00  8.530          C  
ATOM  11759  CD2 PHE A 772      40.449  -9.260  79.652  1.00  8.530          C  
ATOM  11760  CE1 PHE A 772      42.436  -7.493  80.402  1.00  8.530          C  
ATOM  11761  CE2 PHE A 772      40.129  -7.970  80.017  1.00  8.530          C  
ATOM  11762  CZ  PHE A 772      41.124  -7.091  80.395  1.00  8.530          C  
ATOM  11763  H   PHE A 772      43.058 -11.500  81.934  1.00  7.330          H  
ATOM  11764  HA  PHE A 772      40.644 -12.278  80.323  1.00  7.310          H  
ATOM  11765 1HB  PHE A 772      43.246 -11.103  79.236  1.00 10.240          H  
ATOM  11766 2HB  PHE A 772      41.750 -11.334  78.355  1.00 10.240          H  
ATOM  11767  HD1 PHE A 772      43.784  -9.100  80.057  1.00 10.240          H  
ATOM  11768  HD2 PHE A 772      39.663  -9.963  79.369  1.00 10.240          H  
ATOM  11769  HE1 PHE A 772      43.223  -6.799  80.702  1.00 10.240          H  
ATOM  11770  HE2 PHE A 772      39.088  -7.648  80.017  1.00 10.240          H  
ATOM  11771  HZ  PHE A 772      40.865  -6.081  80.692  1.00 10.240          H  
ATOM  11772  N   ASP A 773      42.612 -14.239  81.106  1.00  5.770          N  
ATOM  11773  CA  ASP A 773      43.305 -15.524  80.970  1.00  5.600          C  
ATOM  11774  C   ASP A 773      44.712 -15.334  80.397  1.00  5.610          C  
ATOM  11775  O   ASP A 773      45.195 -16.142  79.603  1.00  5.490          O  
ATOM  11776  CB  ASP A 773      42.495 -16.497  80.087  1.00  7.910          C  
ATOM  11777  CG  ASP A 773      41.149 -16.954  80.717  1.00  7.910          C  
ATOM  11778  OD1 ASP A 773      41.156 -17.586  81.778  1.00  7.910          O  
ATOM  11779  OD2 ASP A 773      40.126 -16.651  80.141  1.00  7.910          O  
ATOM  11780  H   ASP A 773      42.301 -13.952  82.043  1.00  6.920          H  
ATOM  11781  HA  ASP A 773      43.405 -15.967  81.961  1.00  6.720          H  
ATOM  11782 1HB  ASP A 773      42.296 -16.048  79.117  1.00  9.490          H  
ATOM  11783 2HB  ASP A 773      43.099 -17.389  79.904  1.00  9.490          H  
ATOM  11784  N   LEU A 774      45.377 -14.256  80.811  1.00  5.810          N  
ATOM  11785  CA  LEU A 774      46.723 -13.985  80.363  1.00  5.880          C  
ATOM  11786  C   LEU A 774      47.669 -14.046  81.537  1.00  5.780          C  
ATOM  11787  O   LEU A 774      47.298 -13.622  82.632  1.00  5.840          O  
ATOM  11788  CB  LEU A 774      46.808 -12.610  79.704  1.00  8.200          C  
ATOM  11789  CG  LEU A 774      46.004 -12.430  78.406  1.00  8.200          C  
ATOM  11790  CD1 LEU A 774      46.050 -11.005  78.007  1.00  8.200          C  
ATOM  11791  CD2 LEU A 774      46.606 -13.288  77.290  1.00  8.200          C  
ATOM  11792  H   LEU A 774      44.942 -13.611  81.449  1.00  6.970          H  
ATOM  11793  HA  LEU A 774      46.965 -14.725  79.634  1.00  7.060          H  
ATOM  11794 1HB  LEU A 774      46.449 -11.867  80.417  1.00  9.840          H  
ATOM  11795 2HB  LEU A 774      47.843 -12.392  79.499  1.00  9.840          H  
ATOM  11796  HG  LEU A 774      44.988 -12.709  78.566  1.00  9.840          H  
ATOM  11797 1HD1 LEU A 774      45.481 -10.858  77.088  1.00  9.840          H  
ATOM  11798 2HD1 LEU A 774      45.618 -10.403  78.789  1.00  9.840          H  
ATOM  11799 3HD1 LEU A 774      47.078 -10.722  77.839  1.00  9.840          H  
ATOM  11800 1HD2 LEU A 774      46.033 -13.135  76.376  1.00  9.840          H  
ATOM  11801 2HD2 LEU A 774      47.639 -12.995  77.122  1.00  9.840          H  
ATOM  11802 3HD2 LEU A 774      46.567 -14.341  77.548  1.00  9.840          H  
ATOM  11803  N   PRO A 775      48.884 -14.579  81.360  1.00  5.640          N  
ATOM  11804  CA  PRO A 775      49.911 -14.619  82.360  1.00  5.560          C  
ATOM  11805  C   PRO A 775      50.207 -13.212  82.834  1.00  5.820          C  
ATOM  11806  O   PRO A 775      50.175 -12.261  82.062  1.00  6.010          O  
ATOM  11807  CB  PRO A 775      51.095 -15.207  81.593  1.00  8.340          C  
ATOM  11808  CG  PRO A 775      50.485 -16.035  80.518  1.00  8.340          C  
ATOM  11809  CD  PRO A 775      49.240 -15.287  80.112  1.00  8.340          C  
ATOM  11810  HA  PRO A 775      49.607 -15.271  83.188  1.00  6.670          H  
ATOM  11811 1HB  PRO A 775      51.689 -14.409  81.190  1.00 10.010          H  
ATOM  11812 2HB  PRO A 775      51.739 -15.783  82.277  1.00 10.010          H  
ATOM  11813 1HG  PRO A 775      51.202 -16.153  79.691  1.00 10.010          H  
ATOM  11814 2HG  PRO A 775      50.275 -17.044  80.897  1.00 10.010          H  
ATOM  11815 1HD  PRO A 775      49.420 -14.573  79.311  1.00 10.010          H  
ATOM  11816 2HD  PRO A 775      48.510 -16.065  79.844  1.00 10.010          H  
ATOM  11817  N   VAL A 776      50.495 -13.128  84.115  1.00  5.870          N  
ATOM  11818  CA  VAL A 776      50.867 -11.934  84.858  1.00  6.190          C  
ATOM  11819  C   VAL A 776      52.301 -12.059  85.292  1.00  6.100          C  
ATOM  11820  O   VAL A 776      53.065 -11.083  85.313  1.00  6.250          O  
ATOM  11821  CB  VAL A 776      49.992 -11.807  86.109  1.00  8.540          C  
ATOM  11822  CG1 VAL A 776      50.422 -10.630  86.975  1.00  8.540          C  
ATOM  11823  CG2 VAL A 776      48.600 -11.661  85.678  1.00  8.540          C  
ATOM  11824  H   VAL A 776      50.423 -13.995  84.630  1.00  7.040          H  
ATOM  11825  HA  VAL A 776      50.755 -11.059  84.221  1.00  7.430          H  
ATOM  11826  HB  VAL A 776      50.095 -12.705  86.703  1.00 10.250          H  
ATOM  11827 1HG1 VAL A 776      49.778 -10.582  87.856  1.00 10.250          H  
ATOM  11828 2HG1 VAL A 776      51.452 -10.758  87.304  1.00 10.250          H  
ATOM  11829 3HG1 VAL A 776      50.337  -9.703  86.408  1.00 10.250          H  
ATOM  11830 1HG2 VAL A 776      47.946 -11.601  86.546  1.00 10.250          H  
ATOM  11831 2HG2 VAL A 776      48.517 -10.778  85.093  1.00 10.250          H  
ATOM  11832 3HG2 VAL A 776      48.341 -12.513  85.081  1.00 10.250          H  
ATOM  11833  N   ALA A 777      52.638 -13.259  85.728  1.00  5.900          N  
ATOM  11834  CA  ALA A 777      53.965 -13.541  86.235  1.00  5.850          C  
ATOM  11835  C   ALA A 777      54.258 -15.031  86.155  1.00  5.600          C  
ATOM  11836  O   ALA A 777      53.349 -15.867  86.176  1.00  5.470          O  
ATOM  11837  CB  ALA A 777      54.101 -13.045  87.663  1.00  8.210          C  
ATOM  11838  H   ALA A 777      51.937 -13.997  85.680  1.00  7.080          H  
ATOM  11839  HA  ALA A 777      54.694 -13.020  85.615  1.00  7.020          H  
ATOM  11840 1HB  ALA A 777      55.115 -13.247  88.016  1.00  9.850          H  
ATOM  11841 2HB  ALA A 777      53.915 -11.971  87.695  1.00  9.850          H  
ATOM  11842 3HB  ALA A 777      53.380 -13.554  88.303  1.00  9.850          H  
ATOM  11843  N   ARG A 778      55.541 -15.363  86.111  1.00  5.550          N  
ATOM  11844  CA  ARG A 778      55.955 -16.766  86.136  1.00  5.320          C  
ATOM  11845  C   ARG A 778      57.105 -16.983  87.105  1.00  5.410          C  
ATOM  11846  O   ARG A 778      58.099 -16.247  87.122  1.00  5.590          O  
ATOM  11847  CB  ARG A 778      56.346 -17.276  84.749  1.00  7.540          C  
ATOM  11848  CG  ARG A 778      56.739 -18.749  84.659  1.00  7.540          C  
ATOM  11849  CD  ARG A 778      57.160 -19.100  83.277  1.00  7.540          C  
ATOM  11850  NE  ARG A 778      56.108 -18.900  82.271  1.00  7.540          N  
ATOM  11851  CZ  ARG A 778      55.242 -19.835  81.828  1.00  7.540          C  
ATOM  11852  NH1 ARG A 778      55.286 -21.073  82.278  1.00  7.540          N  
ATOM  11853  NH2 ARG A 778      54.346 -19.483  80.923  1.00  7.540          N  
ATOM  11854  H   ARG A 778      56.232 -14.604  86.088  1.00  6.660          H  
ATOM  11855  HA  ARG A 778      55.115 -17.365  86.479  1.00  6.380          H  
ATOM  11856 1HB  ARG A 778      55.498 -17.155  84.086  1.00  9.050          H  
ATOM  11857 2HB  ARG A 778      57.160 -16.720  84.348  1.00  9.050          H  
ATOM  11858 1HG  ARG A 778      57.597 -18.901  85.301  1.00  9.050          H  
ATOM  11859 2HG  ARG A 778      55.939 -19.392  84.987  1.00  9.050          H  
ATOM  11860 1HD  ARG A 778      57.997 -18.496  83.024  1.00  9.050          H  
ATOM  11861 2HD  ARG A 778      57.466 -20.134  83.243  1.00  9.050          H  
ATOM  11862  HE  ARG A 778      56.006 -17.963  81.868  1.00  9.050          H  
ATOM  11863 1HH1 ARG A 778      55.967 -21.332  82.971  1.00  9.050          H  
ATOM  11864 2HH1 ARG A 778      54.634 -21.760  81.932  1.00  9.050          H  
ATOM  11865 1HH2 ARG A 778      54.335 -18.525  80.585  1.00  9.050          H  
ATOM  11866 2HH2 ARG A 778      53.681 -20.148  80.560  1.00  9.050          H  
ATOM  11867  N   ARG A 779      56.949 -18.001  87.934  1.00  5.330          N  
ATOM  11868  CA  ARG A 779      57.958 -18.349  88.911  1.00  5.460          C  
ATOM  11869  C   ARG A 779      58.926 -19.351  88.341  1.00  5.260          C  
ATOM  11870  O   ARG A 779      58.529 -20.433  87.901  1.00  5.090          O  
ATOM  11871  CB  ARG A 779      57.325 -18.959  90.151  1.00  7.590          C  
ATOM  11872  CG  ARG A 779      58.292 -19.324  91.282  1.00  7.590          C  
ATOM  11873  CD  ARG A 779      57.580 -19.960  92.410  1.00  7.590          C  
ATOM  11874  NE  ARG A 779      58.469 -20.267  93.519  1.00  7.590          N  
ATOM  11875  CZ  ARG A 779      58.106 -20.898  94.661  1.00  7.590          C  
ATOM  11876  NH1 ARG A 779      56.862 -21.305  94.852  1.00  7.590          N  
ATOM  11877  NH2 ARG A 779      59.016 -21.108  95.603  1.00  7.590          N  
ATOM  11878  H   ARG A 779      56.094 -18.551  87.856  1.00  6.400          H  
ATOM  11879  HA  ARG A 779      58.512 -17.453  89.186  1.00  6.550          H  
ATOM  11880 1HB  ARG A 779      56.564 -18.292  90.549  1.00  9.110          H  
ATOM  11881 2HB  ARG A 779      56.837 -19.877  89.862  1.00  9.110          H  
ATOM  11882 1HG  ARG A 779      59.037 -20.036  90.921  1.00  9.110          H  
ATOM  11883 2HG  ARG A 779      58.792 -18.427  91.647  1.00  9.110          H  
ATOM  11884 1HD  ARG A 779      56.782 -19.310  92.769  1.00  9.110          H  
ATOM  11885 2HD  ARG A 779      57.162 -20.894  92.046  1.00  9.110          H  
ATOM  11886  HE  ARG A 779      59.435 -19.981  93.432  1.00  9.110          H  
ATOM  11887 1HH1 ARG A 779      56.142 -21.165  94.130  1.00  9.110          H  
ATOM  11888 2HH1 ARG A 779      56.610 -21.771  95.709  1.00  9.110          H  
ATOM  11889 1HH2 ARG A 779      59.968 -20.799  95.466  1.00  9.110          H  
ATOM  11890 2HH2 ARG A 779      58.759 -21.577  96.459  1.00  9.110          H  
ATOM  11891  N   ASP A 780      60.198 -18.989  88.363  1.00  5.300          N  
ATOM  11892  CA  ASP A 780      61.297 -19.825  87.926  1.00  5.130          C  
ATOM  11893  C   ASP A 780      61.894 -20.466  89.167  1.00  5.220          C  
ATOM  11894  O   ASP A 780      62.448 -19.768  90.039  1.00  5.550          O  
ATOM  11895  CB  ASP A 780      62.336 -19.047  87.128  1.00  7.250          C  
ATOM  11896  CG  ASP A 780      63.465 -19.936  86.619  1.00  7.250          C  
ATOM  11897  OD1 ASP A 780      63.717 -20.946  87.265  1.00  7.250          O  
ATOM  11898  OD2 ASP A 780      64.069 -19.609  85.608  1.00  7.250          O  
ATOM  11899  H   ASP A 780      60.452 -18.065  88.723  1.00  6.360          H  
ATOM  11900  HA  ASP A 780      60.909 -20.622  87.293  1.00  6.160          H  
ATOM  11901 1HB  ASP A 780      61.861 -18.533  86.293  1.00  8.700          H  
ATOM  11902 2HB  ASP A 780      62.741 -18.302  87.769  1.00  8.700          H  
ATOM  11903  N   GLY A 781      61.752 -21.783  89.259  1.00  5.030          N  
ATOM  11904  CA  GLY A 781      62.150 -22.595  90.403  1.00  5.150          C  
ATOM  11905  C   GLY A 781      63.621 -22.434  90.811  1.00  5.350          C  
ATOM  11906  O   GLY A 781      64.001 -22.847  91.906  1.00  5.670          O  
ATOM  11907  H   GLY A 781      61.320 -22.248  88.470  1.00  6.040          H  
ATOM  11908 1HA  GLY A 781      61.506 -22.351  91.247  1.00  6.180          H  
ATOM  11909 2HA  GLY A 781      61.956 -23.638  90.165  1.00  6.180          H  
ATOM  11910  N   GLU A 782      64.453 -21.841  89.944  1.00  5.270          N  
ATOM  11911  CA  GLU A 782      65.864 -21.604  90.255  1.00  5.560          C  
ATOM  11912  C   GLU A 782      66.112 -20.288  91.006  1.00  5.800          C  
ATOM  11913  O   GLU A 782      67.258 -19.979  91.337  1.00  6.110          O  
ATOM  11914  CB  GLU A 782      66.713 -21.642  88.990  1.00  7.670          C  
ATOM  11915  CG  GLU A 782      66.784 -23.001  88.390  1.00  7.670          C  
ATOM  11916  CD  GLU A 782      67.507 -23.069  87.086  1.00  7.670          C  
ATOM  11917  OE1 GLU A 782      67.869 -22.045  86.535  1.00  7.670          O  
ATOM  11918  OE2 GLU A 782      67.710 -24.160  86.631  1.00  7.670          O  
ATOM  11919  H   GLU A 782      64.089 -21.518  89.032  1.00  6.320          H  
ATOM  11920  HA  GLU A 782      66.202 -22.415  90.899  1.00  6.670          H  
ATOM  11921 1HB  GLU A 782      66.288 -20.964  88.244  1.00  9.200          H  
ATOM  11922 2HB  GLU A 782      67.725 -21.306  89.211  1.00  9.200          H  
ATOM  11923 1HG  GLU A 782      67.262 -23.677  89.096  1.00  9.200          H  
ATOM  11924 2HG  GLU A 782      65.766 -23.333  88.254  1.00  9.200          H  
ATOM  11925  N   GLY A 783      65.058 -19.509  91.278  1.00  5.760          N  
ATOM  11926  CA  GLY A 783      65.231 -18.246  92.001  1.00  6.090          C  
ATOM  11927  C   GLY A 783      65.013 -16.976  91.174  1.00  6.160          C  
ATOM  11928  O   GLY A 783      65.666 -15.959  91.418  1.00  6.500          O  
ATOM  11929  H   GLY A 783      64.126 -19.793  90.967  1.00  6.910          H  
ATOM  11930 1HA  GLY A 783      64.537 -18.237  92.841  1.00  7.310          H  
ATOM  11931 2HA  GLY A 783      66.228 -18.219  92.434  1.00  7.310          H  
ATOM  11932  N   HIS A 784      64.136 -17.039  90.174  1.00  5.940          N  
ATOM  11933  CA  HIS A 784      63.858 -15.870  89.333  1.00  6.060          C  
ATOM  11934  C   HIS A 784      62.355 -15.658  89.129  1.00  5.910          C  
ATOM  11935  O   HIS A 784      61.543 -16.563  89.348  1.00  5.650          O  
ATOM  11936  CB  HIS A 784      64.580 -15.933  87.965  1.00  8.440          C  
ATOM  11937  CG  HIS A 784      66.087 -15.851  88.018  1.00  8.440          C  
ATOM  11938  ND1 HIS A 784      66.877 -16.896  88.443  1.00  8.440          N  
ATOM  11939  CD2 HIS A 784      66.937 -14.854  87.657  1.00  8.440          C  
ATOM  11940  CE1 HIS A 784      68.147 -16.541  88.368  1.00  8.440          C  
ATOM  11941  NE2 HIS A 784      68.222 -15.307  87.874  1.00  8.440          N  
ATOM  11942  H   HIS A 784      63.617 -17.909  90.031  1.00  7.130          H  
ATOM  11943  HA  HIS A 784      64.237 -14.996  89.837  1.00  7.270          H  
ATOM  11944 1HB  HIS A 784      64.339 -16.846  87.455  1.00 10.120          H  
ATOM  11945 2HB  HIS A 784      64.231 -15.113  87.335  1.00 10.120          H  
ATOM  11946  HD1 HIS A 784      66.598 -17.863  88.440  1.00 10.120          H  
ATOM  11947  HD2 HIS A 784      66.774 -13.860  87.254  1.00 10.120          H  
ATOM  11948  HE1 HIS A 784      68.925 -17.241  88.672  1.00 10.120          H  
ATOM  11949  N   ARG A 785      61.980 -14.439  88.770  1.00  6.130          N  
ATOM  11950  CA  ARG A 785      60.586 -14.104  88.510  1.00  6.040          C  
ATOM  11951  C   ARG A 785      60.441 -13.354  87.203  1.00  6.060          C  
ATOM  11952  O   ARG A 785      61.075 -12.320  86.993  1.00  6.340          O  
ATOM  11953  CB  ARG A 785      60.045 -13.216  89.620  1.00  8.490          C  
ATOM  11954  CG  ARG A 785      59.958 -13.808  91.031  1.00  8.490          C  
ATOM  11955  CD  ARG A 785      58.816 -14.721  91.180  1.00  8.490          C  
ATOM  11956  NE  ARG A 785      57.553 -14.015  90.947  1.00  8.490          N  
ATOM  11957  CZ  ARG A 785      56.870 -13.285  91.865  1.00  8.490          C  
ATOM  11958  NH1 ARG A 785      57.315 -13.162  93.101  1.00  8.490          N  
ATOM  11959  NH2 ARG A 785      55.744 -12.690  91.512  1.00  8.490          N  
ATOM  11960  H   ARG A 785      62.690 -13.728  88.634  1.00  7.360          H  
ATOM  11961  HA  ARG A 785      60.003 -15.023  88.442  1.00  7.250          H  
ATOM  11962 1HB  ARG A 785      60.685 -12.380  89.696  1.00 10.190          H  
ATOM  11963 2HB  ARG A 785      59.064 -12.841  89.336  1.00 10.190          H  
ATOM  11964 1HG  ARG A 785      60.868 -14.357  91.258  1.00 10.190          H  
ATOM  11965 2HG  ARG A 785      59.841 -13.005  91.747  1.00 10.190          H  
ATOM  11966 1HD  ARG A 785      58.899 -15.519  90.452  1.00 10.190          H  
ATOM  11967 2HD  ARG A 785      58.804 -15.154  92.177  1.00 10.190          H  
ATOM  11968  HE  ARG A 785      57.164 -14.069  90.017  1.00 10.190          H  
ATOM  11969 1HH1 ARG A 785      58.173 -13.611  93.381  1.00 10.190          H  
ATOM  11970 2HH1 ARG A 785      56.795 -12.617  93.775  1.00 10.190          H  
ATOM  11971 1HH2 ARG A 785      55.398 -12.780  90.567  1.00 10.190          H  
ATOM  11972 2HH2 ARG A 785      55.221 -12.147  92.184  1.00 10.190          H  
ATOM  11973  N   TRP A 786      59.592 -13.880  86.335  1.00  5.800          N  
ATOM  11974  CA  TRP A 786      59.322 -13.275  85.037  1.00  5.820          C  
ATOM  11975  C   TRP A 786      58.108 -12.391  85.172  1.00  5.880          C  
ATOM  11976  O   TRP A 786      57.243 -12.649  86.016  1.00  5.810          O  
ATOM  11977  CB  TRP A 786      59.014 -14.308  83.969  1.00  8.140          C  
ATOM  11978  CG  TRP A 786      60.117 -15.264  83.630  1.00  8.140          C  
ATOM  11979  CD1 TRP A 786      61.338 -15.421  84.234  1.00  8.140          C  
ATOM  11980  CD2 TRP A 786      60.077 -16.224  82.566  1.00  8.140          C  
ATOM  11981  NE1 TRP A 786      62.036 -16.414  83.616  1.00  8.140          N  
ATOM  11982  CE2 TRP A 786      61.283 -16.915  82.594  1.00  8.140          C  
ATOM  11983  CE3 TRP A 786      59.132 -16.545  81.599  1.00  8.140          C  
ATOM  11984  CZ2 TRP A 786      61.563 -17.910  81.700  1.00  8.140          C  
ATOM  11985  CZ3 TRP A 786      59.418 -17.558  80.703  1.00  8.140          C  
ATOM  11986  CH2 TRP A 786      60.603 -18.221  80.753  1.00  8.140          C  
ATOM  11987  H   TRP A 786      59.114 -14.746  86.596  1.00  6.960          H  
ATOM  11988  HA  TRP A 786      60.173 -12.666  84.728  1.00  6.980          H  
ATOM  11989 1HB  TRP A 786      58.158 -14.855  84.272  1.00  9.770          H  
ATOM  11990 2HB  TRP A 786      58.747 -13.781  83.048  1.00  9.770          H  
ATOM  11991  HD1 TRP A 786      61.707 -14.848  85.078  1.00  9.770          H  
ATOM  11992  HE1 TRP A 786      62.967 -16.730  83.866  1.00  9.770          H  
ATOM  11993  HE3 TRP A 786      58.184 -16.018  81.553  1.00  9.770          H  
ATOM  11994  HZ2 TRP A 786      62.498 -18.441  81.728  1.00  9.770          H  
ATOM  11995  HZ3 TRP A 786      58.672 -17.813  79.955  1.00  9.770          H  
ATOM  11996  HH2 TRP A 786      60.799 -19.012  80.032  1.00  9.770          H  
ATOM  11997  N   GLN A 787      58.000 -11.387  84.313  1.00  6.050          N  
ATOM  11998  CA  GLN A 787      56.801 -10.552  84.309  1.00  6.140          C  
ATOM  11999  C   GLN A 787      56.117 -10.584  82.962  1.00  6.150          C  
ATOM  12000  O   GLN A 787      56.767 -10.748  81.927  1.00  6.190          O  
ATOM  12001  CB  GLN A 787      57.117  -9.088  84.623  1.00  8.560          C  
ATOM  12002  CG  GLN A 787      57.677  -8.810  85.988  1.00  8.560          C  
ATOM  12003  CD  GLN A 787      57.893  -7.306  86.195  1.00  8.560          C  
ATOM  12004  OE1 GLN A 787      58.260  -6.595  85.236  1.00  8.560          O  
ATOM  12005  NE2 GLN A 787      57.668  -6.828  87.416  1.00  8.560          N  
ATOM  12006  H   GLN A 787      58.757 -11.233  83.635  1.00  7.260          H  
ATOM  12007  HA  GLN A 787      56.095 -10.928  85.049  1.00  7.370          H  
ATOM  12008 1HB  GLN A 787      57.831  -8.714  83.897  1.00 10.270          H  
ATOM  12009 2HB  GLN A 787      56.206  -8.496  84.511  1.00 10.270          H  
ATOM  12010 1HG  GLN A 787      56.981  -9.178  86.746  1.00 10.270          H  
ATOM  12011 2HG  GLN A 787      58.638  -9.319  86.082  1.00 10.270          H  
ATOM  12012 1HE2 GLN A 787      57.813  -5.857  87.612  1.00 10.270          H  
ATOM  12013 2HE2 GLN A 787      57.367  -7.449  88.164  1.00 10.270          H  
ATOM  12014  N   TYR A 788      54.809 -10.389  82.966  1.00  6.170          N  
ATOM  12015  CA  TYR A 788      54.093 -10.280  81.712  1.00  6.220          C  
ATOM  12016  C   TYR A 788      53.356  -8.965  81.619  1.00  6.490          C  
ATOM  12017  O   TYR A 788      52.899  -8.410  82.623  1.00  6.580          O  
ATOM  12018  CB  TYR A 788      53.155 -11.448  81.531  1.00  8.690          C  
ATOM  12019  CG  TYR A 788      53.851 -12.755  81.334  1.00  8.690          C  
ATOM  12020  CD1 TYR A 788      54.293 -13.469  82.424  1.00  8.690          C  
ATOM  12021  CD2 TYR A 788      54.039 -13.250  80.055  1.00  8.690          C  
ATOM  12022  CE1 TYR A 788      54.933 -14.655  82.257  1.00  8.690          C  
ATOM  12023  CE2 TYR A 788      54.673 -14.447  79.884  1.00  8.690          C  
ATOM  12024  CZ  TYR A 788      55.125 -15.154  80.979  1.00  8.690          C  
ATOM  12025  OH  TYR A 788      55.795 -16.343  80.794  1.00  8.690          O  
ATOM  12026  H   TYR A 788      54.289 -10.331  83.849  1.00  7.400          H  
ATOM  12027  HA  TYR A 788      54.813 -10.302  80.902  1.00  7.460          H  
ATOM  12028 1HB  TYR A 788      52.535 -11.525  82.402  1.00 10.430          H  
ATOM  12029 2HB  TYR A 788      52.516 -11.260  80.689  1.00 10.430          H  
ATOM  12030  HD1 TYR A 788      54.144 -13.078  83.411  1.00 10.430          H  
ATOM  12031  HD2 TYR A 788      53.689 -12.689  79.194  1.00 10.430          H  
ATOM  12032  HE1 TYR A 788      55.287 -15.189  83.116  1.00 10.430          H  
ATOM  12033  HE2 TYR A 788      54.830 -14.844  78.881  1.00 10.430          H  
ATOM  12034  HH  TYR A 788      56.115 -16.396  79.865  1.00 10.430          H  
ATOM  12035  N   ARG A 789      53.247  -8.460  80.400  1.00  6.670          N  
ATOM  12036  CA  ARG A 789      52.551  -7.210  80.170  1.00  6.970          C  
ATOM  12037  C   ARG A 789      51.497  -7.380  79.072  1.00  7.030          C  
ATOM  12038  O   ARG A 789      51.734  -7.994  78.027  1.00  7.030          O  
ATOM  12039  CB  ARG A 789      53.594  -6.141  79.846  1.00  9.640          C  
ATOM  12040  CG  ARG A 789      54.623  -5.964  81.009  1.00  9.640          C  
ATOM  12041  CD  ARG A 789      55.686  -4.975  80.782  1.00  9.640          C  
ATOM  12042  NE  ARG A 789      56.658  -5.032  81.900  1.00  9.640          N  
ATOM  12043  CZ  ARG A 789      57.795  -4.309  82.009  1.00  9.640          C  
ATOM  12044  NH1 ARG A 789      58.123  -3.439  81.072  1.00  9.640          N  
ATOM  12045  NH2 ARG A 789      58.591  -4.482  83.065  1.00  9.640          N  
ATOM  12046  H   ARG A 789      53.695  -8.963  79.630  1.00  8.000          H  
ATOM  12047  HA  ARG A 789      52.040  -6.919  81.087  1.00  8.360          H  
ATOM  12048 1HB  ARG A 789      54.139  -6.413  78.953  1.00 11.570          H  
ATOM  12049 2HB  ARG A 789      53.104  -5.185  79.664  1.00 11.570          H  
ATOM  12050 1HG  ARG A 789      54.089  -5.688  81.918  1.00 11.570          H  
ATOM  12051 2HG  ARG A 789      55.141  -6.904  81.176  1.00 11.570          H  
ATOM  12052 1HD  ARG A 789      56.207  -5.204  79.851  1.00 11.570          H  
ATOM  12053 2HD  ARG A 789      55.258  -3.974  80.739  1.00 11.570          H  
ATOM  12054  HE  ARG A 789      56.455  -5.689  82.648  1.00 11.570          H  
ATOM  12055 1HH1 ARG A 789      57.526  -3.305  80.271  1.00 11.570          H  
ATOM  12056 2HH1 ARG A 789      58.975  -2.902  81.156  1.00 11.570          H  
ATOM  12057 1HH2 ARG A 789      58.356  -5.170  83.807  1.00 11.570          H  
ATOM  12058 2HH2 ARG A 789      59.441  -3.947  83.148  1.00 11.570          H  
ATOM  12059  N   TYR A 790      50.298  -6.893  79.356  1.00  7.160          N  
ATOM  12060  CA  TYR A 790      49.143  -7.010  78.473  1.00  7.260          C  
ATOM  12061  C   TYR A 790      48.114  -5.974  78.878  1.00  7.660          C  
ATOM  12062  O   TYR A 790      48.314  -5.269  79.868  1.00  7.820          O  
ATOM  12063  CB  TYR A 790      48.527  -8.399  78.562  1.00 10.120          C  
ATOM  12064  CG  TYR A 790      48.039  -8.711  79.944  1.00 10.120          C  
ATOM  12065  CD1 TYR A 790      46.731  -8.401  80.304  1.00 10.120          C  
ATOM  12066  CD2 TYR A 790      48.896  -9.285  80.867  1.00 10.120          C  
ATOM  12067  CE1 TYR A 790      46.295  -8.645  81.566  1.00 10.120          C  
ATOM  12068  CE2 TYR A 790      48.450  -9.527  82.133  1.00 10.120          C  
ATOM  12069  CZ  TYR A 790      47.153  -9.201  82.480  1.00 10.120          C  
ATOM  12070  OH  TYR A 790      46.717  -9.402  83.741  1.00 10.120          O  
ATOM  12071  H   TYR A 790      50.171  -6.406  80.235  1.00  8.590          H  
ATOM  12072  HA  TYR A 790      49.448  -6.811  77.443  1.00  8.710          H  
ATOM  12073 1HB  TYR A 790      47.688  -8.461  77.875  1.00 12.150          H  
ATOM  12074 2HB  TYR A 790      49.249  -9.146  78.269  1.00 12.150          H  
ATOM  12075  HD1 TYR A 790      46.051  -7.950  79.583  1.00 12.150          H  
ATOM  12076  HD2 TYR A 790      49.923  -9.535  80.596  1.00 12.150          H  
ATOM  12077  HE1 TYR A 790      45.278  -8.389  81.852  1.00 12.150          H  
ATOM  12078  HE2 TYR A 790      49.123  -9.966  82.864  1.00 12.150          H  
ATOM  12079  HH  TYR A 790      47.466  -9.606  84.297  1.00 12.150          H  
ATOM  12080  N   ASP A 791      47.037  -5.861  78.104  1.00  7.830          N  
ATOM  12081  CA  ASP A 791      45.939  -4.967  78.457  1.00  8.220          C  
ATOM  12082  C   ASP A 791      44.645  -5.434  77.789  1.00  8.370          C  
ATOM  12083  O   ASP A 791      44.652  -6.368  76.986  1.00  8.430          O  
ATOM  12084  CB  ASP A 791      46.290  -3.521  78.038  1.00 11.350          C  
ATOM  12085  CG  ASP A 791      45.549  -2.394  78.817  1.00 11.350          C  
ATOM  12086  OD1 ASP A 791      44.503  -2.669  79.375  1.00 11.350          O  
ATOM  12087  OD2 ASP A 791      46.019  -1.283  78.814  1.00 11.350          O  
ATOM  12088  H   ASP A 791      46.941  -6.485  77.312  1.00  9.400          H  
ATOM  12089  HA  ASP A 791      45.796  -4.997  79.538  1.00  9.860          H  
ATOM  12090 1HB  ASP A 791      47.354  -3.363  78.191  1.00 13.620          H  
ATOM  12091 2HB  ASP A 791      46.096  -3.397  76.972  1.00 13.620          H  
ATOM  12092  N   ALA A 792      43.553  -4.733  78.087  1.00  8.480          N  
ATOM  12093  CA  ALA A 792      42.220  -5.000  77.546  1.00  8.630          C  
ATOM  12094  C   ALA A 792      42.097  -4.737  76.053  1.00  8.630          C  
ATOM  12095  O   ALA A 792      41.434  -5.476  75.322  1.00  8.550          O  
ATOM  12096  CB  ALA A 792      41.199  -4.137  78.261  1.00 12.020          C  
ATOM  12097  H   ALA A 792      43.669  -3.975  78.761  1.00 10.180          H  
ATOM  12098  HA  ALA A 792      41.996  -6.051  77.724  1.00 10.360          H  
ATOM  12099 1HB  ALA A 792      40.203  -4.368  77.886  1.00 14.430          H  
ATOM  12100 2HB  ALA A 792      41.238  -4.325  79.321  1.00 14.430          H  
ATOM  12101 3HB  ALA A 792      41.424  -3.085  78.074  1.00 14.430          H  
ATOM  12102  N   ASP A 793      42.762  -3.693  75.578  1.00  8.860          N  
ATOM  12103  CA  ASP A 793      42.615  -3.261  74.193  1.00  8.920          C  
ATOM  12104  C   ASP A 793      43.494  -4.023  73.219  1.00  8.760          C  
ATOM  12105  O   ASP A 793      44.396  -3.449  72.599  1.00  8.870          O  
ATOM  12106  CB  ASP A 793      42.900  -1.764  74.094  1.00 12.460          C  
ATOM  12107  CG  ASP A 793      41.840  -0.907  74.804  1.00 12.460          C  
ATOM  12108  OD1 ASP A 793      40.714  -1.334  74.931  1.00 12.460          O  
ATOM  12109  OD2 ASP A 793      42.182   0.168  75.226  1.00 12.460          O  
ATOM  12110  H   ASP A 793      43.333  -3.150  76.213  1.00 10.630          H  
ATOM  12111  HA  ASP A 793      41.577  -3.425  73.900  1.00 10.700          H  
ATOM  12112 1HB  ASP A 793      43.877  -1.551  74.533  1.00 14.960          H  
ATOM  12113 2HB  ASP A 793      42.940  -1.470  73.045  1.00 14.960          H  
ATOM  12114  N   THR A 794      43.221  -5.324  73.129  1.00  8.620          N  
ATOM  12115  CA  THR A 794      43.911  -6.279  72.264  1.00  8.550          C  
ATOM  12116  C   THR A 794      45.413  -6.038  72.205  1.00  8.140          C  
ATOM  12117  O   THR A 794      45.987  -5.979  71.114  1.00  8.000          O  
ATOM  12118  CB  THR A 794      43.361  -6.267  70.823  1.00 12.000          C  
ATOM  12119  OG1 THR A 794      43.680  -5.030  70.206  1.00 12.000          O  
ATOM  12120  CG2 THR A 794      41.854  -6.434  70.839  1.00 12.000          C  
ATOM  12121  H   THR A 794      42.451  -5.643  73.723  1.00 10.340          H  
ATOM  12122  HA  THR A 794      43.755  -7.276  72.675  1.00 10.260          H  
ATOM  12123  HB  THR A 794      43.811  -7.079  70.255  1.00 14.400          H  
ATOM  12124  HG1 THR A 794      44.657  -4.974  70.139  1.00 14.400          H  
ATOM  12125 1HG2 THR A 794      41.480  -6.424  69.817  1.00 14.400          H  
ATOM  12126 2HG2 THR A 794      41.601  -7.383  71.309  1.00 14.400          H  
ATOM  12127 3HG2 THR A 794      41.399  -5.620  71.398  1.00 14.400          H  
ATOM  12128  N   LEU A 795      46.041  -5.860  73.367  1.00  8.020          N  
ATOM  12129  CA  LEU A 795      47.471  -5.619  73.415  1.00  7.690          C  
ATOM  12130  C   LEU A 795      48.202  -6.946  73.489  1.00  7.520          C  
ATOM  12131  O   LEU A 795      47.904  -7.786  74.338  1.00  7.410          O  
ATOM  12132  CB  LEU A 795      47.833  -4.736  74.619  1.00 10.900          C  
ATOM  12133  CG  LEU A 795      49.346  -4.390  74.812  1.00 10.900          C  
ATOM  12134  CD1 LEU A 795      49.837  -3.519  73.648  1.00 10.900          C  
ATOM  12135  CD2 LEU A 795      49.531  -3.665  76.142  1.00 10.900          C  
ATOM  12136  H   LEU A 795      45.504  -5.922  74.220  1.00  9.620          H  
ATOM  12137  HA  LEU A 795      47.759  -5.111  72.499  1.00  9.230          H  
ATOM  12138 1HB  LEU A 795      47.280  -3.800  74.532  1.00 13.080          H  
ATOM  12139 2HB  LEU A 795      47.497  -5.240  75.507  1.00 13.080          H  
ATOM  12140  HG  LEU A 795      49.940  -5.313  74.823  1.00 13.080          H  
ATOM  12141 1HD1 LEU A 795      50.892  -3.285  73.795  1.00 13.080          H  
ATOM  12142 2HD1 LEU A 795      49.725  -4.039  72.706  1.00 13.080          H  
ATOM  12143 3HD1 LEU A 795      49.261  -2.593  73.618  1.00 13.080          H  
ATOM  12144 1HD2 LEU A 795      50.586  -3.430  76.284  1.00 13.080          H  
ATOM  12145 2HD2 LEU A 795      48.951  -2.741  76.146  1.00 13.080          H  
ATOM  12146 3HD2 LEU A 795      49.203  -4.297  76.942  1.00 13.080          H  
ATOM  12147  N   GLN A 796      49.132  -7.155  72.563  1.00  7.560          N  
ATOM  12148  CA  GLN A 796      49.875  -8.402  72.489  1.00  7.460          C  
ATOM  12149  C   GLN A 796      50.632  -8.713  73.764  1.00  7.310          C  
ATOM  12150  O   GLN A 796      51.414  -7.897  74.254  1.00  7.320          O  
ATOM  12151  CB  GLN A 796      50.860  -8.362  71.322  1.00 10.480          C  
ATOM  12152  CG  GLN A 796      51.627  -9.655  71.122  1.00 10.480          C  
ATOM  12153  CD  GLN A 796      52.531  -9.611  69.936  1.00 10.480          C  
ATOM  12154  OE1 GLN A 796      52.615  -8.603  69.231  1.00 10.480          O  
ATOM  12155  NE2 GLN A 796      53.221 -10.714  69.696  1.00 10.480          N  
ATOM  12156  H   GLN A 796      49.316  -6.430  71.886  1.00  9.070          H  
ATOM  12157  HA  GLN A 796      49.164  -9.209  72.318  1.00  8.950          H  
ATOM  12158 1HB  GLN A 796      50.324  -8.137  70.400  1.00 12.580          H  
ATOM  12159 2HB  GLN A 796      51.585  -7.566  71.488  1.00 12.580          H  
ATOM  12160 1HG  GLN A 796      52.255  -9.842  71.998  1.00 12.580          H  
ATOM  12161 2HG  GLN A 796      50.923 -10.474  70.987  1.00 12.580          H  
ATOM  12162 1HE2 GLN A 796      53.847 -10.758  68.914  1.00 12.580          H  
ATOM  12163 2HE2 GLN A 796      53.117 -11.504  70.305  1.00 12.580          H  
ATOM  12164  N   LEU A 797      50.470  -9.942  74.248  1.00  7.200          N  
ATOM  12165  CA  LEU A 797      51.160 -10.361  75.455  1.00  7.100          C  
ATOM  12166  C   LEU A 797      52.673 -10.309  75.286  1.00  7.310          C  
ATOM  12167  O   LEU A 797      53.244 -10.947  74.394  1.00  7.500          O  
ATOM  12168  CB  LEU A 797      50.761 -11.809  75.793  1.00  9.980          C  
ATOM  12169  CG  LEU A 797      51.333 -12.442  77.098  1.00  9.980          C  
ATOM  12170  CD1 LEU A 797      50.738 -11.754  78.345  1.00  9.980          C  
ATOM  12171  CD2 LEU A 797      51.022 -13.919  77.084  1.00  9.980          C  
ATOM  12172  H   LEU A 797      49.823 -10.568  73.796  1.00  8.640          H  
ATOM  12173  HA  LEU A 797      50.876  -9.689  76.262  1.00  8.520          H  
ATOM  12174 1HB  LEU A 797      49.676 -11.845  75.867  1.00 11.980          H  
ATOM  12175 2HB  LEU A 797      51.066 -12.445  74.962  1.00 11.980          H  
ATOM  12176  HG  LEU A 797      52.417 -12.314  77.129  1.00 11.980          H  
ATOM  12177 1HD1 LEU A 797      51.127 -12.223  79.239  1.00 11.980          H  
ATOM  12178 2HD1 LEU A 797      50.999 -10.697  78.351  1.00 11.980          H  
ATOM  12179 3HD1 LEU A 797      49.669 -11.860  78.334  1.00 11.980          H  
ATOM  12180 1HD2 LEU A 797      51.436 -14.378  77.979  1.00 11.980          H  
ATOM  12181 2HD2 LEU A 797      49.946 -14.069  77.052  1.00 11.980          H  
ATOM  12182 3HD2 LEU A 797      51.476 -14.373  76.204  1.00 11.980          H  
ATOM  12183  N   THR A 798      53.323  -9.612  76.205  1.00  7.330          N  
ATOM  12184  CA  THR A 798      54.768  -9.476  76.209  1.00  7.590          C  
ATOM  12185  C   THR A 798      55.394 -10.148  77.415  1.00  7.570          C  
ATOM  12186  O   THR A 798      55.006  -9.900  78.559  1.00  7.840          O  
ATOM  12187  CB  THR A 798      55.177  -7.988  76.152  1.00 10.520          C  
ATOM  12188  OG1 THR A 798      54.703  -7.413  74.922  1.00 10.520          O  
ATOM  12189  CG2 THR A 798      56.704  -7.819  76.259  1.00 10.520          C  
ATOM  12190  H   THR A 798      52.769  -9.101  76.895  1.00  8.800          H  
ATOM  12191  HA  THR A 798      55.160  -9.963  75.317  1.00  9.110          H  
ATOM  12192  HB  THR A 798      54.705  -7.466  76.974  1.00 12.630          H  
ATOM  12193  HG1 THR A 798      53.725  -7.429  74.906  1.00 12.630          H  
ATOM  12194 1HG2 THR A 798      56.950  -6.759  76.217  1.00 12.630          H  
ATOM  12195 2HG2 THR A 798      57.069  -8.230  77.200  1.00 12.630          H  
ATOM  12196 3HG2 THR A 798      57.186  -8.334  75.431  1.00 12.630          H  
ATOM  12197  N   GLN A 799      56.364 -11.012  77.145  1.00  7.310          N  
ATOM  12198  CA  GLN A 799      57.088 -11.750  78.175  1.00  7.310          C  
ATOM  12199  C   GLN A 799      58.421 -11.094  78.497  1.00  6.860          C  
ATOM  12200  O   GLN A 799      59.263 -10.925  77.612  1.00  6.680          O  
ATOM  12201  CB  GLN A 799      57.291 -13.189  77.704  1.00 10.230          C  
ATOM  12202  CG  GLN A 799      58.020 -14.102  78.659  1.00 10.230          C  
ATOM  12203  CD  GLN A 799      58.020 -15.512  78.138  1.00 10.230          C  
ATOM  12204  OE1 GLN A 799      57.206 -16.362  78.545  1.00 10.230          O  
ATOM  12205  NE2 GLN A 799      58.924 -15.786  77.208  1.00 10.230          N  
ATOM  12206  H   GLN A 799      56.602 -11.152  76.169  1.00  8.770          H  
ATOM  12207  HA  GLN A 799      56.492 -11.754  79.091  1.00  8.770          H  
ATOM  12208 1HB  GLN A 799      56.325 -13.632  77.483  1.00 12.280          H  
ATOM  12209 2HB  GLN A 799      57.855 -13.178  76.774  1.00 12.280          H  
ATOM  12210 1HG  GLN A 799      59.051 -13.775  78.735  1.00 12.280          H  
ATOM  12211 2HG  GLN A 799      57.555 -14.076  79.639  1.00 12.280          H  
ATOM  12212 1HE2 GLN A 799      58.974 -16.705  76.810  1.00 12.280          H  
ATOM  12213 2HE2 GLN A 799      59.560 -15.075  76.895  1.00 12.280          H  
ATOM  12214  N   VAL A 800      58.623 -10.747  79.765  1.00  6.740          N  
ATOM  12215  CA  VAL A 800      59.841 -10.081  80.195  1.00  6.400          C  
ATOM  12216  C   VAL A 800      60.688 -10.991  81.095  1.00  6.510          C  
ATOM  12217  O   VAL A 800      60.272 -11.389  82.189  1.00  6.720          O  
ATOM  12218  CB  VAL A 800      59.459  -8.795  80.961  1.00  9.100          C  
ATOM  12219  CG1 VAL A 800      60.715  -8.039  81.436  1.00  9.100          C  
ATOM  12220  CG2 VAL A 800      58.558  -7.925  80.070  1.00  9.100          C  
ATOM  12221  H   VAL A 800      57.884 -10.904  80.455  1.00  8.090          H  
ATOM  12222  HA  VAL A 800      60.426  -9.815  79.314  1.00  7.680          H  
ATOM  12223  HB  VAL A 800      58.904  -9.071  81.847  1.00 10.920          H  
ATOM  12224 1HG1 VAL A 800      60.411  -7.153  81.992  1.00 10.920          H  
ATOM  12225 2HG1 VAL A 800      61.315  -8.678  82.089  1.00 10.920          H  
ATOM  12226 3HG1 VAL A 800      61.313  -7.739  80.575  1.00 10.920          H  
ATOM  12227 1HG2 VAL A 800      58.268  -7.037  80.614  1.00 10.920          H  
ATOM  12228 2HG2 VAL A 800      59.101  -7.643  79.171  1.00 10.920          H  
ATOM  12229 3HG2 VAL A 800      57.660  -8.481  79.790  1.00 10.920          H  
ATOM  12230  N   ILE A 801      61.898 -11.299  80.636  1.00  6.450          N  
ATOM  12231  CA  ILE A 801      62.795 -12.197  81.358  1.00  6.620          C  
ATOM  12232  C   ILE A 801      64.055 -11.483  81.796  1.00  6.370          C  
ATOM  12233  O   ILE A 801      64.766 -10.930  80.967  1.00  6.290          O  
ATOM  12234  CB  ILE A 801      63.182 -13.400  80.472  1.00  9.200          C  
ATOM  12235  CG1 ILE A 801      61.900 -14.156  80.089  1.00  9.200          C  
ATOM  12236  CG2 ILE A 801      64.202 -14.315  81.203  1.00  9.200          C  
ATOM  12237  CD1 ILE A 801      62.076 -15.252  79.073  1.00  9.200          C  
ATOM  12238  H   ILE A 801      62.186 -10.914  79.745  1.00  7.740          H  
ATOM  12239  HA  ILE A 801      62.285 -12.566  82.251  1.00  7.940          H  
ATOM  12240  HB  ILE A 801      63.631 -13.035  79.548  1.00 11.040          H  
ATOM  12241 1HG1 ILE A 801      61.482 -14.563  80.977  1.00 11.040          H  
ATOM  12242 2HG1 ILE A 801      61.195 -13.450  79.677  1.00 11.040          H  
ATOM  12243 1HG2 ILE A 801      64.481 -15.152  80.575  1.00 11.040          H  
ATOM  12244 2HG2 ILE A 801      65.100 -13.754  81.435  1.00 11.040          H  
ATOM  12245 3HG2 ILE A 801      63.760 -14.688  82.125  1.00 11.040          H  
ATOM  12246 1HD1 ILE A 801      61.115 -15.708  78.880  1.00 11.040          H  
ATOM  12247 2HD1 ILE A 801      62.475 -14.834  78.148  1.00 11.040          H  
ATOM  12248 3HD1 ILE A 801      62.751 -16.013  79.444  1.00 11.040          H  
ATOM  12249  N   ASN A 802      64.342 -11.522  83.092  1.00  6.370          N  
ATOM  12250  CA  ASN A 802      65.528 -10.899  83.659  1.00  6.230          C  
ATOM  12251  C   ASN A 802      65.605  -9.487  83.016  1.00  6.400          C  
ATOM  12252  O   ASN A 802      64.600  -8.782  83.127  1.00  6.520          O  
ATOM  12253  CB  ASN A 802      66.670 -11.878  83.475  1.00  8.780          C  
ATOM  12254  CG  ASN A 802      66.358 -13.162  84.162  1.00  8.780          C  
ATOM  12255  OD1 ASN A 802      65.550 -13.206  85.098  1.00  8.780          O  
ATOM  12256  ND2 ASN A 802      66.978 -14.221  83.716  1.00  8.780          N  
ATOM  12257  H   ASN A 802      63.695 -12.005  83.706  1.00  7.640          H  
ATOM  12258  HA  ASN A 802      65.379 -10.752  84.733  1.00  7.480          H  
ATOM  12259 1HB  ASN A 802      66.866 -12.078  82.421  1.00 10.530          H  
ATOM  12260 2HB  ASN A 802      67.551 -11.534  83.941  1.00 10.530          H  
ATOM  12261 1HD2 ASN A 802      66.810 -15.115  84.131  1.00 10.530          H  
ATOM  12262 2HD2 ASN A 802      67.624 -14.143  82.954  1.00 10.530          H  
ATOM  12263  N   PRO A 803      66.710  -8.998  82.377  1.00  6.620          N  
ATOM  12264  CA  PRO A 803      68.122  -9.393  82.223  1.00  7.110          C  
ATOM  12265  C   PRO A 803      68.853  -9.335  83.547  1.00  7.120          C  
ATOM  12266  O   PRO A 803      68.525  -8.484  84.383  1.00  7.160          O  
ATOM  12267  CB  PRO A 803      68.703  -8.289  81.332  1.00 10.670          C  
ATOM  12268  CG  PRO A 803      67.529  -7.642  80.664  1.00 10.670          C  
ATOM  12269  CD  PRO A 803      66.403  -7.770  81.654  1.00 10.670          C  
ATOM  12270  HA  PRO A 803      68.213 -10.370  81.743  1.00  8.530          H  
ATOM  12271 1HB  PRO A 803      69.302  -7.611  81.945  1.00 12.800          H  
ATOM  12272 2HB  PRO A 803      69.381  -8.714  80.633  1.00 12.800          H  
ATOM  12273 1HG  PRO A 803      67.757  -6.580  80.471  1.00 12.800          H  
ATOM  12274 2HG  PRO A 803      67.312  -8.069  79.698  1.00 12.800          H  
ATOM  12275 1HD  PRO A 803      66.377  -6.934  82.358  1.00 12.800          H  
ATOM  12276 2HD  PRO A 803      65.443  -7.873  81.124  1.00 12.800          H  
ATOM  12277  N   GLN A 804      69.876 -10.155  83.757  1.00  7.310          N  
ATOM  12278  CA  GLN A 804      70.569  -9.961  85.003  1.00  7.310          C  
ATOM  12279  C   GLN A 804      71.393  -8.691  84.800  1.00  7.360          C  
ATOM  12280  O   GLN A 804      71.932  -8.461  83.720  1.00  7.530          O  
ATOM  12281  CB  GLN A 804      71.425 -11.195  85.348  1.00 10.230          C  
ATOM  12282  CG  GLN A 804      70.572 -12.506  85.579  1.00 10.230          C  
ATOM  12283  CD  GLN A 804      71.398 -13.795  85.874  1.00 10.230          C  
ATOM  12284  OE1 GLN A 804      72.497 -14.019  85.323  1.00 10.230          O  
ATOM  12285  NE2 GLN A 804      70.868 -14.686  86.730  1.00 10.230          N  
ATOM  12286  H   GLN A 804      70.211 -10.877  83.102  1.00  8.770          H  
ATOM  12287  HA  GLN A 804      69.854  -9.779  85.795  1.00  8.770          H  
ATOM  12288 1HB  GLN A 804      72.142 -11.369  84.556  1.00 12.280          H  
ATOM  12289 2HB  GLN A 804      71.990 -11.003  86.260  1.00 12.280          H  
ATOM  12290 1HG  GLN A 804      69.899 -12.341  86.411  1.00 12.280          H  
ATOM  12291 2HG  GLN A 804      69.997 -12.696  84.677  1.00 12.280          H  
ATOM  12292 1HE2 GLN A 804      71.366 -15.528  86.936  1.00 12.280          H  
ATOM  12293 2HE2 GLN A 804      69.946 -14.576  87.165  1.00 12.280          H  
ATOM  12294  N   GLY A 805      71.443  -7.832  85.812  1.00  7.300          N  
ATOM  12295  CA  GLY A 805      72.218  -6.596  85.731  1.00  7.430          C  
ATOM  12296  C   GLY A 805      71.501  -5.422  85.031  1.00  7.320          C  
ATOM  12297  O   GLY A 805      72.063  -4.332  84.904  1.00  7.550          O  
ATOM  12298  H   GLY A 805      70.956  -8.044  86.671  1.00  8.760          H  
ATOM  12299 1HA  GLY A 805      72.479  -6.293  86.741  1.00  8.920          H  
ATOM  12300 2HA  GLY A 805      73.157  -6.795  85.217  1.00  8.920          H  
ATOM  12301  N   GLU A 806      70.265  -5.598  84.555  1.00  7.200          N  
ATOM  12302  CA  GLU A 806      69.610  -4.456  83.898  1.00  7.200          C  
ATOM  12303  C   GLU A 806      69.319  -3.325  84.876  1.00  6.880          C  
ATOM  12304  O   GLU A 806      68.888  -3.599  86.005  1.00  6.750          O  
ATOM  12305  CB  GLU A 806      68.294  -4.860  83.234  1.00 10.080          C  
ATOM  12306  CG  GLU A 806      67.584  -3.715  82.467  1.00 10.080          C  
ATOM  12307  CD  GLU A 806      66.354  -4.155  81.762  1.00 10.080          C  
ATOM  12308  OE1 GLU A 806      65.453  -4.609  82.419  1.00 10.080          O  
ATOM  12309  OE2 GLU A 806      66.308  -4.055  80.562  1.00 10.080          O  
ATOM  12310  H   GLU A 806      69.791  -6.508  84.625  1.00  8.640          H  
ATOM  12311  HA  GLU A 806      70.279  -4.075  83.126  1.00  8.640          H  
ATOM  12312 1HB  GLU A 806      68.494  -5.627  82.531  1.00 12.100          H  
ATOM  12313 2HB  GLU A 806      67.610  -5.262  83.979  1.00 12.100          H  
ATOM  12314 1HG  GLU A 806      67.296  -2.933  83.169  1.00 12.100          H  
ATOM  12315 2HG  GLU A 806      68.281  -3.282  81.748  1.00 12.100          H  
ATOM  12316  N   THR A 807      69.559  -2.071  84.458  1.00  7.010          N  
ATOM  12317  CA  THR A 807      69.186  -0.912  85.285  1.00  6.960          C  
ATOM  12318  C   THR A 807      68.303   0.065  84.522  1.00  7.030          C  
ATOM  12319  O   THR A 807      67.076   0.012  84.644  1.00  7.110          O  
ATOM  12320  CB  THR A 807      70.363  -0.115  85.893  1.00  9.760          C  
ATOM  12321  OG1 THR A 807      71.229   0.325  84.892  1.00  9.760          O  
ATOM  12322  CG2 THR A 807      71.128  -0.973  86.832  1.00  9.760          C  
ATOM  12323  H   THR A 807      69.976  -1.942  83.518  1.00  8.410          H  
ATOM  12324  HA  THR A 807      68.594  -1.276  86.121  1.00  8.350          H  
ATOM  12325  HB  THR A 807      69.992   0.721  86.439  1.00 11.720          H  
ATOM  12326  HG1 THR A 807      70.891   1.065  84.373  1.00 11.720          H  
ATOM  12327 1HG2 THR A 807      71.928  -0.417  87.254  1.00 11.720          H  
ATOM  12328 2HG2 THR A 807      70.464  -1.292  87.612  1.00 11.720          H  
ATOM  12329 3HG2 THR A 807      71.530  -1.834  86.302  1.00 11.720          H  
ATOM  12330  N   TYR A 808      68.918   1.013  83.798  1.00  7.120          N  
ATOM  12331  CA  TYR A 808      68.110   2.068  83.181  1.00  7.250          C  
ATOM  12332  C   TYR A 808      68.454   2.457  81.752  1.00  7.400          C  
ATOM  12333  O   TYR A 808      69.613   2.455  81.329  1.00  7.540          O  
ATOM  12334  CB  TYR A 808      68.220   3.367  83.988  1.00 10.100          C  
ATOM  12335  CG  TYR A 808      67.842   3.278  85.437  1.00 10.100          C  
ATOM  12336  CD1 TYR A 808      68.840   3.144  86.382  1.00 10.100          C  
ATOM  12337  CD2 TYR A 808      66.520   3.310  85.827  1.00 10.100          C  
ATOM  12338  CE1 TYR A 808      68.525   3.040  87.714  1.00 10.100          C  
ATOM  12339  CE2 TYR A 808      66.195   3.206  87.164  1.00 10.100          C  
ATOM  12340  CZ  TYR A 808      67.196   3.072  88.106  1.00 10.100          C  
ATOM  12341  OH  TYR A 808      66.877   2.968  89.437  1.00 10.100          O  
ATOM  12342  H   TYR A 808      69.938   0.969  83.657  1.00  8.540          H  
ATOM  12343  HA  TYR A 808      67.072   1.739  83.176  1.00  8.700          H  
ATOM  12344 1HB  TYR A 808      69.247   3.706  83.938  1.00 12.120          H  
ATOM  12345 2HB  TYR A 808      67.606   4.141  83.521  1.00 12.120          H  
ATOM  12346  HD1 TYR A 808      69.887   3.120  86.065  1.00 12.120          H  
ATOM  12347  HD2 TYR A 808      65.734   3.412  85.080  1.00 12.120          H  
ATOM  12348  HE1 TYR A 808      69.318   2.935  88.453  1.00 12.120          H  
ATOM  12349  HE2 TYR A 808      65.151   3.228  87.477  1.00 12.120          H  
ATOM  12350  HH  TYR A 808      67.687   2.909  89.956  1.00 12.120          H  
ATOM  12351  N   SER A 809      67.432   2.923  81.051  1.00  7.460          N  
ATOM  12352  CA  SER A 809      67.609   3.583  79.769  1.00  7.640          C  
ATOM  12353  C   SER A 809      67.350   5.029  80.118  1.00  7.870          C  
ATOM  12354  O   SER A 809      66.533   5.289  81.005  1.00  7.870          O  
ATOM  12355  CB  SER A 809      66.617   3.093  78.729  1.00 10.620          C  
ATOM  12356  OG  SER A 809      66.807   1.736  78.438  1.00 10.620          O  
ATOM  12357  H   SER A 809      66.501   2.852  81.433  1.00  8.950          H  
ATOM  12358  HA  SER A 809      68.630   3.469  79.408  1.00  9.170          H  
ATOM  12359 1HB  SER A 809      65.604   3.252  79.092  1.00 12.750          H  
ATOM  12360 2HB  SER A 809      66.734   3.683  77.817  1.00 12.750          H  
ATOM  12361  HG  SER A 809      66.160   1.517  77.765  1.00 12.750          H  
ATOM  12362  N   TYR A 810      68.011   5.973  79.462  1.00  8.140          N  
ATOM  12363  CA  TYR A 810      67.748   7.359  79.813  1.00  8.420          C  
ATOM  12364  C   TYR A 810      67.213   8.193  78.660  1.00  8.600          C  
ATOM  12365  O   TYR A 810      66.241   8.931  78.828  1.00  8.730          O  
ATOM  12366  CB  TYR A 810      69.026   7.982  80.345  1.00 11.680          C  
ATOM  12367  CG  TYR A 810      69.596   7.288  81.570  1.00 11.680          C  
ATOM  12368  CD1 TYR A 810      70.706   6.498  81.425  1.00 11.680          C  
ATOM  12369  CD2 TYR A 810      69.028   7.449  82.825  1.00 11.680          C  
ATOM  12370  CE1 TYR A 810      71.279   5.899  82.498  1.00 11.680          C  
ATOM  12371  CE2 TYR A 810      69.602   6.824  83.923  1.00 11.680          C  
ATOM  12372  CZ  TYR A 810      70.740   6.057  83.761  1.00 11.680          C  
ATOM  12373  OH  TYR A 810      71.327   5.451  84.871  1.00 11.680          O  
ATOM  12374  H   TYR A 810      68.703   5.745  78.748  1.00  9.770          H  
ATOM  12375  HA  TYR A 810      66.997   7.386  80.599  1.00 10.100          H  
ATOM  12376 1HB  TYR A 810      69.783   7.964  79.565  1.00 14.010          H  
ATOM  12377 2HB  TYR A 810      68.841   9.026  80.596  1.00 14.010          H  
ATOM  12378  HD1 TYR A 810      71.134   6.360  80.458  1.00 14.010          H  
ATOM  12379  HD2 TYR A 810      68.140   8.067  82.951  1.00 14.010          H  
ATOM  12380  HE1 TYR A 810      72.148   5.316  82.345  1.00 14.010          H  
ATOM  12381  HE2 TYR A 810      69.165   6.948  84.914  1.00 14.010          H  
ATOM  12382  HH  TYR A 810      72.215   5.084  84.648  1.00 14.010          H  
ATOM  12383  N   THR A 811      67.860   8.105  77.501  1.00  8.650          N  
ATOM  12384  CA  THR A 811      67.450   8.940  76.370  1.00  8.870          C  
ATOM  12385  C   THR A 811      67.288   8.144  75.085  1.00  8.980          C  
ATOM  12386  O   THR A 811      68.186   7.379  74.705  1.00  8.900          O  
ATOM  12387  CB  THR A 811      68.458  10.095  76.142  1.00 12.330          C  
ATOM  12388  OG1 THR A 811      68.536  10.901  77.321  1.00 12.330          O  
ATOM  12389  CG2 THR A 811      68.016  10.979  74.985  1.00 12.330          C  
ATOM  12390  H   THR A 811      68.639   7.450  77.422  1.00 10.380          H  
ATOM  12391  HA  THR A 811      66.481   9.384  76.602  1.00 10.640          H  
ATOM  12392  HB  THR A 811      69.441   9.681  75.923  1.00 14.800          H  
ATOM  12393  HG1 THR A 811      68.911  10.379  78.032  1.00 14.800          H  
ATOM  12394 1HG2 THR A 811      68.739  11.781  74.850  1.00 14.800          H  
ATOM  12395 2HG2 THR A 811      67.951  10.411  74.079  1.00 14.800          H  
ATOM  12396 3HG2 THR A 811      67.041  11.404  75.207  1.00 14.800          H  
ATOM  12397  N   LEU A 812      66.154   8.345  74.409  1.00  9.190          N  
ATOM  12398  CA  LEU A 812      65.882   7.718  73.114  1.00  9.340          C  
ATOM  12399  C   LEU A 812      65.743   8.774  72.024  1.00  9.610          C  
ATOM  12400  O   LEU A 812      65.375   9.914  72.302  1.00  9.810          O  
ATOM  12401  CB  LEU A 812      64.586   6.902  73.136  1.00 13.020          C  
ATOM  12402  CG  LEU A 812      64.447   5.795  74.194  1.00 13.020          C  
ATOM  12403  CD1 LEU A 812      63.072   5.184  74.042  1.00 13.020          C  
ATOM  12404  CD2 LEU A 812      65.546   4.751  74.030  1.00 13.020          C  
ATOM  12405  H   LEU A 812      65.467   8.977  74.799  1.00 11.030          H  
ATOM  12406  HA  LEU A 812      66.715   7.078  72.842  1.00 11.210          H  
ATOM  12407 1HB  LEU A 812      63.754   7.589  73.258  1.00 15.620          H  
ATOM  12408 2HB  LEU A 812      64.486   6.429  72.154  1.00 15.620          H  
ATOM  12409  HG  LEU A 812      64.512   6.228  75.191  1.00 15.620          H  
ATOM  12410 1HD1 LEU A 812      62.933   4.406  74.792  1.00 15.620          H  
ATOM  12411 2HD1 LEU A 812      62.312   5.953  74.175  1.00 15.620          H  
ATOM  12412 3HD1 LEU A 812      62.979   4.748  73.045  1.00 15.620          H  
ATOM  12413 1HD2 LEU A 812      65.424   3.973  74.780  1.00 15.620          H  
ATOM  12414 2HD2 LEU A 812      65.496   4.305  73.032  1.00 15.620          H  
ATOM  12415 3HD2 LEU A 812      66.504   5.225  74.172  1.00 15.620          H  
ATOM  12416  N   ASP A 813      66.007   8.384  70.777  1.00  9.650          N  
ATOM  12417  CA  ASP A 813      65.792   9.281  69.648  1.00  9.930          C  
ATOM  12418  C   ASP A 813      64.331   9.225  69.212  1.00 10.010          C  
ATOM  12419  O   ASP A 813      63.534   8.430  69.720  1.00  9.910          O  
ATOM  12420  CB  ASP A 813      66.700   8.896  68.450  1.00 13.790          C  
ATOM  12421  CG  ASP A 813      66.932  10.076  67.440  1.00 13.790          C  
ATOM  12422  OD1 ASP A 813      66.350  11.112  67.671  1.00 13.790          O  
ATOM  12423  OD2 ASP A 813      67.577   9.900  66.431  1.00 13.790          O  
ATOM  12424  H   ASP A 813      66.351   7.442  70.620  1.00 11.580          H  
ATOM  12425  HA  ASP A 813      66.021  10.300  69.953  1.00 11.920          H  
ATOM  12426 1HB  ASP A 813      67.663   8.538  68.817  1.00 16.550          H  
ATOM  12427 2HB  ASP A 813      66.239   8.065  67.907  1.00 16.550          H  
ATOM  12428  N   ALA A 814      64.000   9.999  68.190  1.00 10.250          N  
ATOM  12429  CA  ALA A 814      62.643  10.075  67.663  1.00 10.460          C  
ATOM  12430  C   ALA A 814      62.107   8.722  67.190  1.00 10.300          C  
ATOM  12431  O   ALA A 814      60.910   8.460  67.306  1.00 10.300          O  
ATOM  12432  CB  ALA A 814      62.607  11.048  66.499  1.00 14.560          C  
ATOM  12433  H   ALA A 814      64.718  10.632  67.839  1.00 12.300          H  
ATOM  12434  HA  ALA A 814      61.995  10.437  68.457  1.00 12.550          H  
ATOM  12435 1HB  ALA A 814      61.588  11.132  66.127  1.00 17.470          H  
ATOM  12436 2HB  ALA A 814      62.955  12.024  66.835  1.00 17.470          H  
ATOM  12437 3HB  ALA A 814      63.257  10.685  65.705  1.00 17.470          H  
ATOM  12438  N   ASP A 815      62.971   7.863  66.645  1.00 10.260          N  
ATOM  12439  CA  ASP A 815      62.539   6.564  66.152  1.00 10.210          C  
ATOM  12440  C   ASP A 815      62.721   5.432  67.168  1.00  9.770          C  
ATOM  12441  O   ASP A 815      62.600   4.257  66.815  1.00  9.610          O  
ATOM  12442  CB  ASP A 815      63.258   6.231  64.845  1.00 14.310          C  
ATOM  12443  CG  ASP A 815      64.773   6.117  64.987  1.00 14.310          C  
ATOM  12444  OD1 ASP A 815      65.296   6.277  66.107  1.00 14.310          O  
ATOM  12445  OD2 ASP A 815      65.426   5.824  63.978  1.00 14.310          O  
ATOM  12446  H   ASP A 815      63.956   8.100  66.554  1.00 12.310          H  
ATOM  12447  HA  ASP A 815      61.474   6.631  65.927  1.00 12.250          H  
ATOM  12448 1HB  ASP A 815      62.871   5.290  64.455  1.00 17.180          H  
ATOM  12449 2HB  ASP A 815      63.035   7.005  64.109  1.00 17.180          H  
ATOM  12450  N   GLY A 816      63.012   5.770  68.426  1.00  9.710          N  
ATOM  12451  CA  GLY A 816      63.194   4.767  69.467  1.00  9.370          C  
ATOM  12452  C   GLY A 816      64.633   4.276  69.652  1.00  9.070          C  
ATOM  12453  O   GLY A 816      64.898   3.485  70.561  1.00  8.620          O  
ATOM  12454  H   GLY A 816      63.096   6.755  68.690  1.00 11.650          H  
ATOM  12455 1HA  GLY A 816      62.843   5.187  70.409  1.00 11.240          H  
ATOM  12456 2HA  GLY A 816      62.550   3.916  69.253  1.00 11.240          H  
ATOM  12457  N   ARG A 817      65.570   4.701  68.795  1.00  9.410          N  
ATOM  12458  CA  ARG A 817      66.950   4.246  68.973  1.00  9.210          C  
ATOM  12459  C   ARG A 817      67.506   4.753  70.291  1.00  9.110          C  
ATOM  12460  O   ARG A 817      67.193   5.857  70.737  1.00  9.360          O  
ATOM  12461  CB  ARG A 817      67.855   4.705  67.851  1.00 12.970          C  
ATOM  12462  CG  ARG A 817      67.594   4.051  66.509  1.00 12.970          C  
ATOM  12463  CD  ARG A 817      68.464   4.617  65.476  1.00 12.970          C  
ATOM  12464  NE  ARG A 817      68.225   6.039  65.330  1.00 12.970          N  
ATOM  12465  CZ  ARG A 817      68.956   6.862  64.568  1.00 12.970          C  
ATOM  12466  NH1 ARG A 817      69.938   6.371  63.867  1.00 12.970          N  
ATOM  12467  NH2 ARG A 817      68.699   8.165  64.522  1.00 12.970          N  
ATOM  12468  H   ARG A 817      65.322   5.322  68.005  1.00 11.290          H  
ATOM  12469  HA  ARG A 817      66.955   3.156  68.989  1.00 11.050          H  
ATOM  12470 1HB  ARG A 817      67.747   5.779  67.735  1.00 15.570          H  
ATOM  12471 2HB  ARG A 817      68.892   4.512  68.119  1.00 15.570          H  
ATOM  12472 1HG  ARG A 817      67.803   2.988  66.581  1.00 15.570          H  
ATOM  12473 2HG  ARG A 817      66.561   4.192  66.216  1.00 15.570          H  
ATOM  12474 1HD  ARG A 817      69.504   4.464  65.750  1.00 15.570          H  
ATOM  12475 2HD  ARG A 817      68.252   4.136  64.522  1.00 15.570          H  
ATOM  12476  HE  ARG A 817      67.404   6.421  65.831  1.00 15.570          H  
ATOM  12477 1HH1 ARG A 817      70.145   5.385  63.894  1.00 15.570          H  
ATOM  12478 2HH1 ARG A 817      70.490   6.992  63.307  1.00 15.570          H  
ATOM  12479 1HH2 ARG A 817      67.967   8.581  65.119  1.00 15.570          H  
ATOM  12480 2HH2 ARG A 817      69.246   8.781  63.941  1.00 15.570          H  
ATOM  12481  N   VAL A 818      68.359   3.964  70.922  1.00  8.820          N  
ATOM  12482  CA  VAL A 818      68.948   4.404  72.178  1.00  8.790          C  
ATOM  12483  C   VAL A 818      70.047   5.421  71.989  1.00  8.990          C  
ATOM  12484  O   VAL A 818      70.940   5.221  71.176  1.00  8.960          O  
ATOM  12485  CB  VAL A 818      69.534   3.206  72.953  1.00 12.320          C  
ATOM  12486  CG1 VAL A 818      70.257   3.684  74.217  1.00 12.320          C  
ATOM  12487  CG2 VAL A 818      68.420   2.252  73.336  1.00 12.320          C  
ATOM  12488  H   VAL A 818      68.593   3.063  70.528  1.00 10.580          H  
ATOM  12489  HA  VAL A 818      68.170   4.862  72.775  1.00 10.550          H  
ATOM  12490  HB  VAL A 818      70.266   2.690  72.327  1.00 14.780          H  
ATOM  12491 1HG1 VAL A 818      70.644   2.823  74.710  1.00 14.780          H  
ATOM  12492 2HG1 VAL A 818      71.083   4.343  73.979  1.00 14.780          H  
ATOM  12493 3HG1 VAL A 818      69.560   4.204  74.879  1.00 14.780          H  
ATOM  12494 1HG2 VAL A 818      68.847   1.403  73.881  1.00 14.780          H  
ATOM  12495 2HG2 VAL A 818      67.707   2.768  73.971  1.00 14.780          H  
ATOM  12496 3HG2 VAL A 818      67.913   1.892  72.444  1.00 14.780          H  
ATOM  12497  N   ILE A 819      69.974   6.516  72.745  1.00  9.270          N  
ATOM  12498  CA  ILE A 819      71.011   7.535  72.760  1.00  9.640          C  
ATOM  12499  C   ILE A 819      71.863   7.336  74.012  1.00  9.570          C  
ATOM  12500  O   ILE A 819      73.088   7.357  73.941  1.00  9.580          O  
ATOM  12501  CB  ILE A 819      70.441   8.958  72.667  1.00 13.350          C  
ATOM  12502  CG1 ILE A 819      69.752   9.120  71.288  1.00 13.350          C  
ATOM  12503  CG2 ILE A 819      71.556   9.999  72.884  1.00 13.350          C  
ATOM  12504  CD1 ILE A 819      68.937  10.383  71.114  1.00 13.350          C  
ATOM  12505  H   ILE A 819      69.176   6.645  73.366  1.00 11.120          H  
ATOM  12506  HA  ILE A 819      71.650   7.399  71.893  1.00 11.570          H  
ATOM  12507  HB  ILE A 819      69.688   9.080  73.418  1.00 16.020          H  
ATOM  12508 1HG1 ILE A 819      70.529   9.106  70.522  1.00 16.020          H  
ATOM  12509 2HG1 ILE A 819      69.094   8.266  71.123  1.00 16.020          H  
ATOM  12510 1HG2 ILE A 819      71.152  11.000  72.830  1.00 16.020          H  
ATOM  12511 2HG2 ILE A 819      72.014   9.868  73.856  1.00 16.020          H  
ATOM  12512 3HG2 ILE A 819      72.323   9.876  72.114  1.00 16.020          H  
ATOM  12513 1HD1 ILE A 819      68.515  10.399  70.120  1.00 16.020          H  
ATOM  12514 2HD1 ILE A 819      68.137  10.412  71.837  1.00 16.020          H  
ATOM  12515 3HD1 ILE A 819      69.561  11.257  71.235  1.00 16.020          H  
ATOM  12516  N   THR A 820      71.225   7.204  75.179  1.00  9.590          N  
ATOM  12517  CA  THR A 820      71.992   6.966  76.415  1.00  9.570          C  
ATOM  12518  C   THR A 820      71.378   5.830  77.240  1.00  9.300          C  
ATOM  12519  O   THR A 820      70.172   5.872  77.560  1.00  9.310          O  
ATOM  12520  CB  THR A 820      72.111   8.248  77.287  1.00 13.410          C  
ATOM  12521  OG1 THR A 820      72.760   9.285  76.538  1.00 13.410          O  
ATOM  12522  CG2 THR A 820      72.958   7.966  78.553  1.00 13.410          C  
ATOM  12523  H   THR A 820      70.204   7.215  75.179  1.00 11.510          H  
ATOM  12524  HA  THR A 820      73.001   6.656  76.144  1.00 11.480          H  
ATOM  12525  HB  THR A 820      71.120   8.584  77.579  1.00 16.090          H  
ATOM  12526  HG1 THR A 820      72.203   9.530  75.799  1.00 16.090          H  
ATOM  12527 1HG2 THR A 820      73.035   8.875  79.145  1.00 16.090          H  
ATOM  12528 2HG2 THR A 820      72.507   7.208  79.139  1.00 16.090          H  
ATOM  12529 3HG2 THR A 820      73.949   7.636  78.273  1.00 16.090          H  
ATOM  12530  N   GLU A 821      72.231   4.863  77.647  1.00  9.130          N  
ATOM  12531  CA  GLU A 821      71.821   3.717  78.483  1.00  8.900          C  
ATOM  12532  C   GLU A 821      72.907   3.248  79.463  1.00  9.000          C  
ATOM  12533  O   GLU A 821      74.109   3.374  79.201  1.00  9.100          O  
ATOM  12534  CB  GLU A 821      71.446   2.523  77.595  1.00 12.550          C  
ATOM  12535  CG  GLU A 821      72.629   1.980  76.719  1.00 12.550          C  
ATOM  12536  CD  GLU A 821      72.250   0.846  75.778  1.00 12.550          C  
ATOM  12537  OE1 GLU A 821      71.097   0.504  75.730  1.00 12.550          O  
ATOM  12538  OE2 GLU A 821      73.122   0.331  75.100  1.00 12.550          O  
ATOM  12539  H   GLU A 821      73.203   4.913  77.316  1.00 10.960          H  
ATOM  12540  HA  GLU A 821      70.952   4.013  79.071  1.00 10.680          H  
ATOM  12541 1HB  GLU A 821      71.111   1.702  78.234  1.00 15.060          H  
ATOM  12542 2HB  GLU A 821      70.613   2.791  76.967  1.00 15.060          H  
ATOM  12543 1HG  GLU A 821      73.042   2.804  76.139  1.00 15.060          H  
ATOM  12544 2HG  GLU A 821      73.415   1.620  77.380  1.00 15.060          H  
ATOM  12545  N   GLN A 822      72.490   2.634  80.573  1.00  9.050          N  
ATOM  12546  CA  GLN A 822      73.456   2.126  81.546  1.00  9.150          C  
ATOM  12547  C   GLN A 822      72.983   0.897  82.299  1.00  8.830          C  
ATOM  12548  O   GLN A 822      71.850   0.874  82.798  1.00  8.920          O  
ATOM  12549  CB  GLN A 822      73.742   3.213  82.571  1.00 12.770          C  
ATOM  12550  CG  GLN A 822      74.756   2.902  83.603  1.00 12.770          C  
ATOM  12551  CD  GLN A 822      74.930   4.044  84.513  1.00 12.770          C  
ATOM  12552  OE1 GLN A 822      73.957   4.714  84.912  1.00 12.770          O  
ATOM  12553  NE2 GLN A 822      76.170   4.315  84.861  1.00 12.770          N  
ATOM  12554  H   GLN A 822      71.485   2.529  80.765  1.00 10.860          H  
ATOM  12555  HA  GLN A 822      74.366   1.858  81.018  1.00 10.980          H  
ATOM  12556 1HB  GLN A 822      74.052   4.123  82.064  1.00 15.320          H  
ATOM  12557 2HB  GLN A 822      72.823   3.411  83.108  1.00 15.320          H  
ATOM  12558 1HG  GLN A 822      74.441   2.046  84.193  1.00 15.320          H  
ATOM  12559 2HG  GLN A 822      75.703   2.701  83.135  1.00 15.320          H  
ATOM  12560 1HE2 GLN A 822      76.370   5.078  85.487  1.00 15.320          H  
ATOM  12561 2HE2 GLN A 822      76.924   3.764  84.494  1.00 15.320          H  
ATOM  12562  N   ASP A 823      73.892  -0.075  82.482  1.00  8.550          N  
ATOM  12563  CA  ASP A 823      73.533  -1.255  83.269  1.00  8.290          C  
ATOM  12564  C   ASP A 823      74.684  -1.635  84.179  1.00  8.260          C  
ATOM  12565  O   ASP A 823      75.749  -1.003  84.107  1.00  8.420          O  
ATOM  12566  CB  ASP A 823      73.219  -2.421  82.324  1.00 11.710          C  
ATOM  12567  CG  ASP A 823      71.994  -2.195  81.404  1.00 11.710          C  
ATOM  12568  OD1 ASP A 823      70.864  -2.072  81.879  1.00 11.710          O  
ATOM  12569  OD2 ASP A 823      72.209  -2.169  80.213  1.00 11.710          O  
ATOM  12570  H   ASP A 823      74.826   0.033  82.069  1.00 10.260          H  
ATOM  12571  HA  ASP A 823      72.676  -1.058  83.879  1.00  9.950          H  
ATOM  12572 1HB  ASP A 823      74.089  -2.600  81.692  1.00 14.050          H  
ATOM  12573 2HB  ASP A 823      73.055  -3.325  82.897  1.00 14.050          H  
ATOM  12574  N   TYR A 824      74.478  -2.675  85.009  1.00  8.130          N  
ATOM  12575  CA  TYR A 824      75.486  -3.180  85.936  1.00  8.120          C  
ATOM  12576  C   TYR A 824      75.030  -4.370  86.788  1.00  7.890          C  
ATOM  12577  O   TYR A 824      73.942  -4.381  87.379  1.00  8.110          O  
ATOM  12578  CB  TYR A 824      76.116  -2.045  86.764  1.00 11.370          C  
ATOM  12579  CG  TYR A 824      75.238  -1.008  87.518  1.00 11.370          C  
ATOM  12580  CD1 TYR A 824      74.842  -1.223  88.801  1.00 11.370          C  
ATOM  12581  CD2 TYR A 824      74.912   0.225  86.899  1.00 11.370          C  
ATOM  12582  CE1 TYR A 824      74.112  -0.234  89.471  1.00 11.370          C  
ATOM  12583  CE2 TYR A 824      74.199   1.181  87.556  1.00 11.370          C  
ATOM  12584  CZ  TYR A 824      73.796   0.956  88.839  1.00 11.370          C  
ATOM  12585  OH  TYR A 824      73.089   1.921  89.511  1.00 11.370          O  
ATOM  12586  H   TYR A 824      73.575  -3.160  84.996  1.00  9.760          H  
ATOM  12587  HA  TYR A 824      76.310  -3.555  85.327  1.00  9.740          H  
ATOM  12588 1HB  TYR A 824      76.758  -2.512  87.519  1.00 13.650          H  
ATOM  12589 2HB  TYR A 824      76.765  -1.523  86.135  1.00 13.650          H  
ATOM  12590  HD1 TYR A 824      75.111  -2.157  89.292  1.00 13.650          H  
ATOM  12591  HD2 TYR A 824      75.236   0.438  85.895  1.00 13.650          H  
ATOM  12592  HE1 TYR A 824      73.799  -0.380  90.490  1.00 13.650          H  
ATOM  12593  HE2 TYR A 824      73.963   2.125  87.060  1.00 13.650          H  
ATOM  12594  HH  TYR A 824      73.023   2.707  88.962  1.00 13.650          H  
ATOM  12595  N   ALA A 825      75.904  -5.372  86.849  1.00  7.680          N  
ATOM  12596  CA  ALA A 825      75.701  -6.616  87.585  1.00  7.590          C  
ATOM  12597  C   ALA A 825      75.569  -6.393  89.088  1.00  7.970          C  
ATOM  12598  O   ALA A 825      76.186  -5.480  89.649  1.00  8.130          O  
ATOM  12599  CB  ALA A 825      76.861  -7.563  87.312  1.00 10.660          C  
ATOM  12600  H   ALA A 825      76.768  -5.260  86.335  1.00  9.220          H  
ATOM  12601  HA  ALA A 825      74.779  -7.073  87.231  1.00  9.110          H  
ATOM  12602 1HB  ALA A 825      76.698  -8.510  87.836  1.00 12.790          H  
ATOM  12603 2HB  ALA A 825      76.937  -7.755  86.243  1.00 12.790          H  
ATOM  12604 3HB  ALA A 825      77.790  -7.117  87.666  1.00 12.790          H  
ATOM  12605  N   GLY A 826      74.763  -7.238  89.736  1.00  8.210          N  
ATOM  12606  CA  GLY A 826      74.622  -7.202  91.185  1.00  8.680          C  
ATOM  12607  C   GLY A 826      75.220  -8.431  91.842  1.00  9.090          C  
ATOM  12608  O   GLY A 826      75.914  -9.226  91.205  1.00  8.920          O  
ATOM  12609  H   GLY A 826      74.260  -7.944  89.218  1.00  9.850          H  
ATOM  12610 1HA  GLY A 826      75.140  -6.342  91.568  1.00 10.420          H  
ATOM  12611 2HA  GLY A 826      73.571  -7.103  91.461  1.00 10.420          H  
ATOM  12612  N   THR A 827      74.902  -8.624  93.117  1.00  9.710          N  
ATOM  12613  CA  THR A 827      75.456  -9.747  93.869  1.00 10.200          C  
ATOM  12614  C   THR A 827      74.647 -11.037  93.693  1.00 10.550          C  
ATOM  12615  O   THR A 827      75.129 -12.129  94.007  1.00 10.870          O  
ATOM  12616  CB  THR A 827      75.542  -9.372  95.359  1.00 14.080          C  
ATOM  12617  OG1 THR A 827      74.222  -9.125  95.872  1.00 14.080          O  
ATOM  12618  CG2 THR A 827      76.371  -8.077  95.499  1.00 14.080          C  
ATOM  12619  H   THR A 827      74.318  -7.928  93.596  1.00 11.650          H  
ATOM  12620  HA  THR A 827      76.465  -9.936  93.506  1.00 12.240          H  
ATOM  12621  HB  THR A 827      76.010 -10.178  95.921  1.00 16.900          H  
ATOM  12622  HG1 THR A 827      73.763  -9.958  96.036  1.00 16.900          H  
ATOM  12623 1HG2 THR A 827      76.433  -7.801  96.551  1.00 16.900          H  
ATOM  12624 2HG2 THR A 827      77.373  -8.243  95.107  1.00 16.900          H  
ATOM  12625 3HG2 THR A 827      75.899  -7.267  94.945  1.00 16.900          H  
ATOM  12626  N   GLN A 828      73.432 -10.888  93.174  1.00 10.520          N  
ATOM  12627  CA  GLN A 828      72.458 -11.948  92.912  1.00 10.850          C  
ATOM  12628  C   GLN A 828      71.235 -11.308  92.272  1.00 10.930          C  
ATOM  12629  O   GLN A 828      70.957 -10.134  92.515  1.00 10.730          O  
ATOM  12630  CB  GLN A 828      72.098 -12.717  94.200  1.00 15.060          C  
ATOM  12631  CG  GLN A 828      71.009 -13.796  94.048  1.00 15.060          C  
ATOM  12632  CD  GLN A 828      71.385 -14.904  93.061  1.00 15.060          C  
ATOM  12633  OE1 GLN A 828      71.369 -14.668  91.832  1.00 15.060          O  
ATOM  12634  NE2 GLN A 828      71.712 -16.089  93.571  1.00 15.060          N  
ATOM  12635  H   GLN A 828      73.164  -9.941  92.948  1.00 12.620          H  
ATOM  12636  HA  GLN A 828      72.885 -12.647  92.196  1.00 13.020          H  
ATOM  12637 1HB  GLN A 828      72.978 -13.218  94.589  1.00 18.070          H  
ATOM  12638 2HB  GLN A 828      71.763 -12.014  94.957  1.00 18.070          H  
ATOM  12639 1HG  GLN A 828      70.876 -14.260  95.022  1.00 18.070          H  
ATOM  12640 2HG  GLN A 828      70.068 -13.342  93.746  1.00 18.070          H  
ATOM  12641 1HE2 GLN A 828      71.960 -16.848  92.963  1.00 18.070          H  
ATOM  12642 2HE2 GLN A 828      71.708 -16.232  94.563  1.00 18.070          H  
ATOM  12643  N   TRP A 829      70.516 -12.048  91.439  1.00 11.250          N  
ATOM  12644  CA  TRP A 829      69.305 -11.484  90.865  1.00 11.400          C  
ATOM  12645  C   TRP A 829      68.181 -11.441  91.891  1.00 11.810          C  
ATOM  12646  O   TRP A 829      67.928 -12.416  92.601  1.00 12.200          O  
ATOM  12647  CB  TRP A 829      68.838 -12.272  89.648  1.00 15.900          C  
ATOM  12648  CG  TRP A 829      67.719 -11.583  88.942  1.00 15.900          C  
ATOM  12649  CD1 TRP A 829      67.862 -10.669  87.966  1.00 15.900          C  
ATOM  12650  CD2 TRP A 829      66.299 -11.707  89.157  1.00 15.900          C  
ATOM  12651  NE1 TRP A 829      66.651 -10.216  87.559  1.00 15.900          N  
ATOM  12652  CE2 TRP A 829      65.685 -10.838  88.269  1.00 15.900          C  
ATOM  12653  CE3 TRP A 829      65.517 -12.461  90.021  1.00 15.900          C  
ATOM  12654  CZ2 TRP A 829      64.331 -10.702  88.211  1.00 15.900          C  
ATOM  12655  CZ3 TRP A 829      64.157 -12.307  89.964  1.00 15.900          C  
ATOM  12656  CH2 TRP A 829      63.587 -11.453  89.073  1.00 15.900          C  
ATOM  12657  H   TRP A 829      70.792 -13.018  91.262  1.00 13.500          H  
ATOM  12658  HA  TRP A 829      69.515 -10.462  90.551  1.00 13.680          H  
ATOM  12659 1HB  TRP A 829      69.662 -12.410  88.952  1.00 19.080          H  
ATOM  12660 2HB  TRP A 829      68.499 -13.260  89.961  1.00 19.080          H  
ATOM  12661  HD1 TRP A 829      68.803 -10.339  87.583  1.00 19.080          H  
ATOM  12662  HE1 TRP A 829      66.480  -9.512  86.852  1.00 19.080          H  
ATOM  12663  HE3 TRP A 829      65.977 -13.152  90.737  1.00 19.080          H  
ATOM  12664  HZ2 TRP A 829      63.845 -10.020  87.513  1.00 19.080          H  
ATOM  12665  HZ3 TRP A 829      63.549 -12.890  90.652  1.00 19.080          H  
ATOM  12666  HH2 TRP A 829      62.518 -11.355  89.039  1.00 19.080          H  
ATOM  12667  N   HIS A 830      67.442 -10.342  91.923  1.00 11.790          N  
ATOM  12668  CA  HIS A 830      66.304 -10.258  92.820  1.00 12.240          C  
ATOM  12669  C   HIS A 830      65.101  -9.641  92.127  1.00 12.420          C  
ATOM  12670  O   HIS A 830      65.241  -8.761  91.275  1.00 12.180          O  
ATOM  12671  CB  HIS A 830      66.650  -9.450  94.073  1.00 16.960          C  
ATOM  12672  CG  HIS A 830      67.729 -10.051  94.946  1.00 16.960          C  
ATOM  12673  ND1 HIS A 830      67.473 -11.073  95.841  1.00 16.960          N  
ATOM  12674  CD2 HIS A 830      69.051  -9.773  95.065  1.00 16.960          C  
ATOM  12675  CE1 HIS A 830      68.592 -11.390  96.470  1.00 16.960          C  
ATOM  12676  NE2 HIS A 830      69.558 -10.618  96.026  1.00 16.960          N  
ATOM  12677  H   HIS A 830      67.673  -9.562  91.326  1.00 14.150          H  
ATOM  12678  HA  HIS A 830      66.015 -11.259  93.136  1.00 14.690          H  
ATOM  12679 1HB  HIS A 830      66.950  -8.441  93.790  1.00 20.350          H  
ATOM  12680 2HB  HIS A 830      65.762  -9.367  94.670  1.00 20.350          H  
ATOM  12681  HD1 HIS A 830      66.722 -11.729  95.750  1.00 20.350          H  
ATOM  12682  HD2 HIS A 830      69.704  -9.054  94.572  1.00 20.350          H  
ATOM  12683  HE1 HIS A 830      68.599 -12.180  97.221  1.00 20.350          H  
ATOM  12684  N   TYR A 831      63.908 -10.084  92.521  1.00 12.900          N  
ATOM  12685  CA  TYR A 831      62.686  -9.528  91.968  1.00 13.170          C  
ATOM  12686  C   TYR A 831      62.359  -8.218  92.638  1.00 13.530          C  
ATOM  12687  O   TYR A 831      62.264  -8.140  93.871  1.00 13.960          O  
ATOM  12688  CB  TYR A 831      61.531 -10.515  92.100  1.00 18.330          C  
ATOM  12689  CG  TYR A 831      60.229 -10.024  91.497  1.00 18.330          C  
ATOM  12690  CD1 TYR A 831      60.165  -9.736  90.148  1.00 18.330          C  
ATOM  12691  CD2 TYR A 831      59.095  -9.902  92.271  1.00 18.330          C  
ATOM  12692  CE1 TYR A 831      59.013  -9.319  89.585  1.00 18.330          C  
ATOM  12693  CE2 TYR A 831      57.916  -9.480  91.690  1.00 18.330          C  
ATOM  12694  CZ  TYR A 831      57.879  -9.185  90.349  1.00 18.330          C  
ATOM  12695  OH  TYR A 831      56.715  -8.744  89.759  1.00 18.330          O  
ATOM  12696  H   TYR A 831      63.857 -10.814  93.216  1.00 15.480          H  
ATOM  12697  HA  TYR A 831      62.850  -9.318  90.912  1.00 15.800          H  
ATOM  12698 1HB  TYR A 831      61.798 -11.447  91.629  1.00 22.000          H  
ATOM  12699 2HB  TYR A 831      61.358 -10.723  93.154  1.00 22.000          H  
ATOM  12700  HD1 TYR A 831      61.042  -9.834  89.524  1.00 22.000          H  
ATOM  12701  HD2 TYR A 831      59.127 -10.136  93.335  1.00 22.000          H  
ATOM  12702  HE1 TYR A 831      58.995  -9.094  88.528  1.00 22.000          H  
ATOM  12703  HE2 TYR A 831      57.016  -9.378  92.294  1.00 22.000          H  
ATOM  12704  HH  TYR A 831      56.047  -8.588  90.439  1.00 22.000          H  
ATOM  12705  N   ARG A 832      62.191  -7.190  91.818  1.00 13.400          N  
ATOM  12706  CA  ARG A 832      61.925  -5.852  92.293  1.00 13.790          C  
ATOM  12707  C   ARG A 832      60.860  -5.137  91.485  1.00 13.570          C  
ATOM  12708  O   ARG A 832      60.797  -5.235  90.258  1.00 13.160          O  
ATOM  12709  CB  ARG A 832      63.221  -5.060  92.276  1.00 19.150          C  
ATOM  12710  CG  ARG A 832      64.305  -5.526  93.272  1.00 19.150          C  
ATOM  12711  CD  ARG A 832      63.935  -5.166  94.644  1.00 19.150          C  
ATOM  12712  NE  ARG A 832      64.962  -5.475  95.591  1.00 19.150          N  
ATOM  12713  CZ  ARG A 832      65.147  -6.598  96.253  1.00 19.150          C  
ATOM  12714  NH1 ARG A 832      64.354  -7.653  96.121  1.00 19.150          N  
ATOM  12715  NH2 ARG A 832      66.173  -6.588  97.069  1.00 19.150          N  
ATOM  12716  H   ARG A 832      62.291  -7.336  90.821  1.00 16.080          H  
ATOM  12717  HA  ARG A 832      61.556  -5.922  93.313  1.00 16.550          H  
ATOM  12718 1HB  ARG A 832      63.658  -5.107  91.279  1.00 22.980          H  
ATOM  12719 2HB  ARG A 832      63.007  -4.011  92.487  1.00 22.980          H  
ATOM  12720 1HG  ARG A 832      64.428  -6.600  93.230  1.00 22.980          H  
ATOM  12721 2HG  ARG A 832      65.241  -5.086  93.054  1.00 22.980          H  
ATOM  12722 1HD  ARG A 832      63.755  -4.095  94.680  1.00 22.980          H  
ATOM  12723 2HD  ARG A 832      63.037  -5.686  94.948  1.00 22.980          H  
ATOM  12724  HE  ARG A 832      65.657  -4.754  95.783  1.00 22.980          H  
ATOM  12725 1HH1 ARG A 832      63.558  -7.650  95.451  1.00 22.980          H  
ATOM  12726 2HH1 ARG A 832      64.529  -8.484  96.664  1.00 22.980          H  
ATOM  12727 1HH2 ARG A 832      66.720  -5.703  97.110  1.00 22.980          H  
ATOM  12728 2HH2 ARG A 832      66.402  -7.395  97.628  1.00 22.980          H  
ATOM  12729  N   TYR A 833      60.012  -4.432  92.212  1.00 13.870          N  
ATOM  12730  CA  TYR A 833      58.908  -3.659  91.684  1.00 13.790          C  
ATOM  12731  C   TYR A 833      58.547  -2.610  92.735  1.00 14.430          C  
ATOM  12732  O   TYR A 833      59.038  -2.689  93.861  1.00 14.900          O  
ATOM  12733  CB  TYR A 833      57.762  -4.620  91.348  1.00 19.340          C  
ATOM  12734  CG  TYR A 833      57.248  -5.360  92.550  1.00 19.340          C  
ATOM  12735  CD1 TYR A 833      56.132  -4.910  93.188  1.00 19.340          C  
ATOM  12736  CD2 TYR A 833      57.922  -6.472  93.035  1.00 19.340          C  
ATOM  12737  CE1 TYR A 833      55.663  -5.549  94.301  1.00 19.340          C  
ATOM  12738  CE2 TYR A 833      57.458  -7.119  94.153  1.00 19.340          C  
ATOM  12739  CZ  TYR A 833      56.330  -6.660  94.787  1.00 19.340          C  
ATOM  12740  OH  TYR A 833      55.857  -7.300  95.906  1.00 19.340          O  
ATOM  12741  H   TYR A 833      60.142  -4.420  93.214  1.00 16.640          H  
ATOM  12742  HA  TYR A 833      59.226  -3.144  90.778  1.00 16.550          H  
ATOM  12743 1HB  TYR A 833      56.933  -4.065  90.908  1.00 23.210          H  
ATOM  12744 2HB  TYR A 833      58.098  -5.354  90.612  1.00 23.210          H  
ATOM  12745  HD1 TYR A 833      55.613  -4.043  92.808  1.00 23.210          H  
ATOM  12746  HD2 TYR A 833      58.817  -6.839  92.537  1.00 23.210          H  
ATOM  12747  HE1 TYR A 833      54.767  -5.171  94.799  1.00 23.210          H  
ATOM  12748  HE2 TYR A 833      57.986  -7.993  94.536  1.00 23.210          H  
ATOM  12749  HH  TYR A 833      55.075  -6.842  96.227  1.00 23.210          H  
ATOM  12750  N   ASP A 834      57.709  -1.629  92.385  1.00 14.500          N  
ATOM  12751  CA  ASP A 834      57.259  -0.599  93.337  1.00 15.130          C  
ATOM  12752  C   ASP A 834      58.373   0.170  94.075  1.00 15.220          C  
ATOM  12753  O   ASP A 834      58.302   0.333  95.294  1.00 15.270          O  
ATOM  12754  CB  ASP A 834      56.271  -1.177  94.357  1.00 20.930          C  
ATOM  12755  CG  ASP A 834      54.961  -1.643  93.714  1.00 20.930          C  
ATOM  12756  OD1 ASP A 834      54.654  -1.194  92.625  1.00 20.930          O  
ATOM  12757  OD2 ASP A 834      54.258  -2.418  94.330  1.00 20.930          O  
ATOM  12758  H   ASP A 834      57.330  -1.611  91.447  1.00 17.400          H  
ATOM  12759  HA  ASP A 834      56.700   0.139  92.761  1.00 18.160          H  
ATOM  12760 1HB  ASP A 834      56.729  -2.020  94.876  1.00 25.120          H  
ATOM  12761 2HB  ASP A 834      56.037  -0.421  95.107  1.00 25.120          H  
ATOM  12762  N   ARG A 835      59.370   0.646  93.301  1.00 15.280          N  
ATOM  12763  CA  ARG A 835      60.558   1.449  93.693  1.00 15.410          C  
ATOM  12764  C   ARG A 835      61.875   0.713  93.445  1.00 15.180          C  
ATOM  12765  O   ARG A 835      62.160  -0.335  94.023  1.00 15.310          O  
ATOM  12766  CB  ARG A 835      60.541   1.944  95.145  1.00 21.520          C  
ATOM  12767  CG  ARG A 835      59.500   3.052  95.481  1.00 21.520          C  
ATOM  12768  CD  ARG A 835      59.544   3.422  96.916  1.00 21.520          C  
ATOM  12769  NE  ARG A 835      58.504   4.394  97.260  1.00 21.520          N  
ATOM  12770  CZ  ARG A 835      58.604   5.741  97.150  1.00 21.520          C  
ATOM  12771  NH1 ARG A 835      59.710   6.306  96.703  1.00 21.520          N  
ATOM  12772  NH2 ARG A 835      57.575   6.498  97.498  1.00 21.520          N  
ATOM  12773  H   ARG A 835      59.290   0.413  92.323  1.00 18.340          H  
ATOM  12774  HA  ARG A 835      60.564   2.342  93.069  1.00 18.490          H  
ATOM  12775 1HB  ARG A 835      60.446   1.117  95.844  1.00 25.830          H  
ATOM  12776 2HB  ARG A 835      61.512   2.394  95.348  1.00 25.830          H  
ATOM  12777 1HG  ARG A 835      59.738   3.938  94.899  1.00 25.830          H  
ATOM  12778 2HG  ARG A 835      58.490   2.744  95.248  1.00 25.830          H  
ATOM  12779 1HD  ARG A 835      59.372   2.521  97.507  1.00 25.830          H  
ATOM  12780 2HD  ARG A 835      60.515   3.837  97.171  1.00 25.830          H  
ATOM  12781  HE  ARG A 835      57.629   4.019  97.608  1.00 25.830          H  
ATOM  12782 1HH1 ARG A 835      60.500   5.741  96.436  1.00 25.830          H  
ATOM  12783 2HH1 ARG A 835      59.770   7.312  96.627  1.00 25.830          H  
ATOM  12784 1HH2 ARG A 835      56.726   6.070  97.842  1.00 25.830          H  
ATOM  12785 2HH2 ARG A 835      57.635   7.503  97.423  1.00 25.830          H  
ATOM  12786  N   SER A 836      62.718   1.309  92.592  1.00 14.890          N  
ATOM  12787  CA  SER A 836      64.012   0.732  92.232  1.00 14.680          C  
ATOM  12788  C   SER A 836      65.102   0.896  93.293  1.00 14.570          C  
ATOM  12789  O   SER A 836      66.132   0.226  93.231  1.00 14.440          O  
ATOM  12790  CB  SER A 836      64.518   1.352  90.950  1.00 20.640          C  
ATOM  12791  OG  SER A 836      64.831   2.701  91.146  1.00 20.640          O  
ATOM  12792  H   SER A 836      62.456   2.179  92.146  1.00 17.870          H  
ATOM  12793  HA  SER A 836      63.862  -0.336  92.061  1.00 17.620          H  
ATOM  12794 1HB  SER A 836      65.406   0.819  90.616  1.00 24.760          H  
ATOM  12795 2HB  SER A 836      63.768   1.260  90.167  1.00 24.760          H  
ATOM  12796  HG  SER A 836      65.340   2.966  90.357  1.00 24.760          H  
ATOM  12797  N   GLY A 837      64.888   1.733  94.305  1.00 14.660          N  
ATOM  12798  CA  GLY A 837      65.932   1.940  95.320  1.00 14.600          C  
ATOM  12799  C   GLY A 837      66.344   0.618  95.973  1.00 14.490          C  
ATOM  12800  O   GLY A 837      67.519   0.401  96.296  1.00 14.330          O  
ATOM  12801  H   GLY A 837      64.023   2.252  94.336  1.00 17.590          H  
ATOM  12802 1HA  GLY A 837      66.801   2.409  94.856  1.00 17.520          H  
ATOM  12803 2HA  GLY A 837      65.564   2.627  96.081  1.00 17.520          H  
ATOM  12804  N   ASN A 838      65.376  -0.278  96.113  1.00 14.610          N  
ATOM  12805  CA  ASN A 838      65.559  -1.588  96.696  1.00 14.560          C  
ATOM  12806  C   ASN A 838      66.412  -2.512  95.817  1.00 14.230          C  
ATOM  12807  O   ASN A 838      66.882  -3.558  96.285  1.00 14.590          O  
ATOM  12808  CB  ASN A 838      64.194  -2.184  96.968  1.00 20.400          C  
ATOM  12809  CG  ASN A 838      63.497  -1.496  98.089  1.00 20.400          C  
ATOM  12810  OD1 ASN A 838      64.132  -0.909  98.969  1.00 20.400          O  
ATOM  12811  ND2 ASN A 838      62.194  -1.538  98.073  1.00 20.400          N  
ATOM  12812  H   ASN A 838      64.436  -0.014  95.840  1.00 17.530          H  
ATOM  12813  HA  ASN A 838      66.089  -1.470  97.644  1.00 17.470          H  
ATOM  12814 1HB  ASN A 838      63.576  -2.107  96.069  1.00 24.480          H  
ATOM  12815 2HB  ASN A 838      64.296  -3.236  97.217  1.00 24.480          H  
ATOM  12816 1HD2 ASN A 838      61.670  -1.085  98.791  1.00 24.480          H  
ATOM  12817 2HD2 ASN A 838      61.713  -2.012  97.332  1.00 24.480          H  
ATOM  12818  N   CYS A 839      66.521  -2.228  94.507  1.00 13.590          N  
ATOM  12819  CA  CYS A 839      67.342  -3.093  93.670  1.00 13.270          C  
ATOM  12820  C   CYS A 839      68.758  -2.567  93.705  1.00 13.510          C  
ATOM  12821  O   CYS A 839      69.716  -3.332  93.652  1.00 13.580          O  
ATOM  12822  CB  CYS A 839      66.902  -3.099  92.194  1.00 18.710          C  
ATOM  12823  SG  CYS A 839      67.335  -1.623  91.232  1.00 18.710          S  
ATOM  12824  H   CYS A 839      66.115  -1.377  94.130  1.00 16.310          H  
ATOM  12825  HA  CYS A 839      67.327  -4.109  94.061  1.00 15.920          H  
ATOM  12826 1HB  CYS A 839      67.314  -3.973  91.691  1.00 22.450          H  
ATOM  12827 2HB  CYS A 839      65.824  -3.173  92.151  1.00 22.450          H  
ATOM  12828  HG  CYS A 839      66.704  -0.741  92.013  1.00 22.450          H  
ATOM  12829  N   ILE A 840      68.886  -1.249  93.916  1.00 13.690          N  
ATOM  12830  CA  ILE A 840      70.185  -0.584  93.924  1.00 13.810          C  
ATOM  12831  C   ILE A 840      70.991  -1.124  95.085  1.00 13.900          C  
ATOM  12832  O   ILE A 840      72.196  -1.364  94.966  1.00 13.880          O  
ATOM  12833  CB  ILE A 840      70.078   0.954  93.944  1.00 19.290          C  
ATOM  12834  CG1 ILE A 840      69.360   1.465  92.612  1.00 19.290          C  
ATOM  12835  CG2 ILE A 840      71.476   1.580  94.093  1.00 19.290          C  
ATOM  12836  CD1 ILE A 840      70.016   1.076  91.251  1.00 19.290          C  
ATOM  12837  H   ILE A 840      68.029  -0.695  93.959  1.00 16.430          H  
ATOM  12838  HA  ILE A 840      70.710  -0.844  93.030  1.00 16.570          H  
ATOM  12839  HB  ILE A 840      69.456   1.264  94.781  1.00 23.140          H  
ATOM  12840 1HG1 ILE A 840      68.350   1.085  92.612  1.00 23.140          H  
ATOM  12841 2HG1 ILE A 840      69.313   2.553  92.657  1.00 23.140          H  
ATOM  12842 1HG2 ILE A 840      71.384   2.664  94.110  1.00 23.140          H  
ATOM  12843 2HG2 ILE A 840      71.936   1.252  95.023  1.00 23.140          H  
ATOM  12844 3HG2 ILE A 840      72.113   1.284  93.261  1.00 23.140          H  
ATOM  12845 1HD1 ILE A 840      69.421   1.492  90.444  1.00 23.140          H  
ATOM  12846 2HD1 ILE A 840      71.026   1.472  91.187  1.00 23.140          H  
ATOM  12847 3HD1 ILE A 840      70.047   0.000  91.129  1.00 23.140          H  
ATOM  12848  N   GLU A 841      70.312  -1.347  96.196  1.00 14.030          N  
ATOM  12849  CA  GLU A 841      70.897  -1.923  97.398  1.00 14.150          C  
ATOM  12850  C   GLU A 841      71.775  -3.159  97.130  1.00 13.710          C  
ATOM  12851  O   GLU A 841      72.718  -3.415  97.881  1.00 13.820          O  
ATOM  12852  CB  GLU A 841      69.789  -2.340  98.377  1.00 19.760          C  
ATOM  12853  CG  GLU A 841      70.301  -2.974  99.691  1.00 19.760          C  
ATOM  12854  CD  GLU A 841      69.215  -3.346 100.652  1.00 19.760          C  
ATOM  12855  OE1 GLU A 841      68.116  -2.883 100.501  1.00 19.760          O  
ATOM  12856  OE2 GLU A 841      69.494  -4.111 101.552  1.00 19.760          O  
ATOM  12857  H   GLU A 841      69.327  -1.055  96.210  1.00 16.840          H  
ATOM  12858  HA  GLU A 841      71.517  -1.161  97.869  1.00 16.980          H  
ATOM  12859 1HB  GLU A 841      69.174  -1.473  98.622  1.00 23.710          H  
ATOM  12860 2HB  GLU A 841      69.139  -3.069  97.888  1.00 23.710          H  
ATOM  12861 1HG  GLU A 841      70.845  -3.883  99.461  1.00 23.710          H  
ATOM  12862 2HG  GLU A 841      70.992  -2.285 100.173  1.00 23.710          H  
ATOM  12863  N   LYS A 842      71.414  -3.985  96.140  1.00 13.300          N  
ATOM  12864  CA  LYS A 842      72.116  -5.237  95.884  1.00 12.760          C  
ATOM  12865  C   LYS A 842      73.073  -5.183  94.678  1.00 12.390          C  
ATOM  12866  O   LYS A 842      73.509  -6.235  94.190  1.00 12.530          O  
ATOM  12867  CB  LYS A 842      71.079  -6.342  95.669  1.00 18.080          C  
ATOM  12868  CG  LYS A 842      70.083  -6.523  96.840  1.00 18.080          C  
ATOM  12869  CD  LYS A 842      70.746  -6.960  98.145  1.00 18.080          C  
ATOM  12870  CE  LYS A 842      69.699  -7.172  99.233  1.00 18.080          C  
ATOM  12871  NZ  LYS A 842      70.312  -7.514 100.547  1.00 18.080          N  
ATOM  12872  H   LYS A 842      70.663  -3.721  95.498  1.00 15.960          H  
ATOM  12873  HA  LYS A 842      72.724  -5.475  96.752  1.00 15.310          H  
ATOM  12874 1HB  LYS A 842      70.498  -6.119  94.772  1.00 21.700          H  
ATOM  12875 2HB  LYS A 842      71.587  -7.297  95.506  1.00 21.700          H  
ATOM  12876 1HG  LYS A 842      69.566  -5.576  97.015  1.00 21.700          H  
ATOM  12877 2HG  LYS A 842      69.338  -7.262  96.562  1.00 21.700          H  
ATOM  12878 1HD  LYS A 842      71.300  -7.888  97.984  1.00 21.700          H  
ATOM  12879 2HD  LYS A 842      71.436  -6.193  98.491  1.00 21.700          H  
ATOM  12880 1HE  LYS A 842      69.120  -6.253  99.344  1.00 21.700          H  
ATOM  12881 2HE  LYS A 842      69.031  -7.979  98.933  1.00 21.700          H  
ATOM  12882 1HZ  LYS A 842      69.584  -7.633 101.238  1.00 21.700          H  
ATOM  12883 2HZ  LYS A 842      70.844  -8.368 100.464  1.00 21.700          H  
ATOM  12884 3HZ  LYS A 842      70.926  -6.757 100.837  1.00 21.700          H  
ATOM  12885  N   ARG A 843      73.338  -3.989  94.145  1.00 11.960          N  
ATOM  12886  CA  ARG A 843      74.191  -3.836  92.962  1.00 11.640          C  
ATOM  12887  C   ARG A 843      75.688  -3.734  93.261  1.00 11.220          C  
ATOM  12888  O   ARG A 843      76.090  -3.273  94.329  1.00 11.210          O  
ATOM  12889  CB  ARG A 843      73.792  -2.612  92.187  1.00 16.420          C  
ATOM  12890  CG  ARG A 843      72.382  -2.619  91.690  1.00 16.420          C  
ATOM  12891  CD  ARG A 843      72.131  -3.452  90.520  1.00 16.420          C  
ATOM  12892  NE  ARG A 843      70.740  -3.342  90.170  1.00 16.420          N  
ATOM  12893  CZ  ARG A 843      70.200  -3.640  88.988  1.00 16.420          C  
ATOM  12894  NH1 ARG A 843      70.897  -4.054  87.973  1.00 16.420          N  
ATOM  12895  NH2 ARG A 843      68.912  -3.488  88.790  1.00 16.420          N  
ATOM  12896  H   ARG A 843      72.943  -3.146  94.580  1.00 14.350          H  
ATOM  12897  HA  ARG A 843      74.020  -4.688  92.330  1.00 13.970          H  
ATOM  12898 1HB  ARG A 843      73.914  -1.728  92.813  1.00 19.710          H  
ATOM  12899 2HB  ARG A 843      74.460  -2.514  91.356  1.00 19.710          H  
ATOM  12900 1HG  ARG A 843      71.753  -2.979  92.474  1.00 19.710          H  
ATOM  12901 2HG  ARG A 843      72.092  -1.609  91.429  1.00 19.710          H  
ATOM  12902 1HD  ARG A 843      72.735  -3.117  89.678  1.00 19.710          H  
ATOM  12903 2HD  ARG A 843      72.344  -4.493  90.739  1.00 19.710          H  
ATOM  12904  HE  ARG A 843      70.110  -3.016  90.897  1.00 19.710          H  
ATOM  12905 1HH1 ARG A 843      71.929  -4.168  87.989  1.00 19.710          H  
ATOM  12906 2HH1 ARG A 843      70.363  -4.204  87.109  1.00 19.710          H  
ATOM  12907 1HH2 ARG A 843      68.309  -3.154  89.525  1.00 19.710          H  
ATOM  12908 2HH2 ARG A 843      68.546  -3.676  87.847  1.00 19.710          H  
ATOM  12909  N   ASP A 844      76.529  -4.143  92.297  1.00 10.930          N  
ATOM  12910  CA  ASP A 844      77.967  -3.968  92.438  1.00 10.570          C  
ATOM  12911  C   ASP A 844      78.354  -2.573  91.919  1.00 10.560          C  
ATOM  12912  O   ASP A 844      77.499  -1.828  91.442  1.00 10.790          O  
ATOM  12913  CB  ASP A 844      78.696  -5.098  91.682  1.00 14.940          C  
ATOM  12914  CG  ASP A 844      80.137  -5.391  92.173  1.00 14.940          C  
ATOM  12915  OD1 ASP A 844      80.769  -4.488  92.694  1.00 14.940          O  
ATOM  12916  OD2 ASP A 844      80.581  -6.501  92.022  1.00 14.940          O  
ATOM  12917  H   ASP A 844      76.194  -4.567  91.429  1.00 13.120          H  
ATOM  12918  HA  ASP A 844      78.232  -4.032  93.492  1.00 12.680          H  
ATOM  12919 1HB  ASP A 844      78.108  -6.015  91.770  1.00 17.930          H  
ATOM  12920 2HB  ASP A 844      78.728  -4.854  90.617  1.00 17.930          H  
ATOM  12921  N   GLY A 845      79.640  -2.234  91.965  1.00 10.420          N  
ATOM  12922  CA  GLY A 845      80.134  -0.920  91.536  1.00 10.520          C  
ATOM  12923  C   GLY A 845      80.557  -0.841  90.066  1.00 10.290          C  
ATOM  12924  O   GLY A 845      81.030   0.200  89.597  1.00 10.220          O  
ATOM  12925  H   GLY A 845      80.290  -2.913  92.363  1.00 12.500          H  
ATOM  12926 1HA  GLY A 845      79.360  -0.176  91.725  1.00 12.620          H  
ATOM  12927 2HA  GLY A 845      80.982  -0.647  92.162  1.00 12.620          H  
ATOM  12928  N   GLU A 846      80.366  -1.916  89.319  1.00 10.280          N  
ATOM  12929  CA  GLU A 846      80.805  -1.970  87.925  1.00 10.190          C  
ATOM  12930  C   GLU A 846      79.796  -1.309  86.993  1.00 10.300          C  
ATOM  12931  O   GLU A 846      79.139  -1.983  86.201  1.00 10.360          O  
ATOM  12932  CB  GLU A 846      81.030  -3.425  87.502  1.00 14.300          C  
ATOM  12933  CG  GLU A 846      82.144  -4.145  88.272  1.00 14.300          C  
ATOM  12934  CD  GLU A 846      83.542  -3.620  87.978  1.00 14.300          C  
ATOM  12935  OE1 GLU A 846      83.721  -2.939  87.005  1.00 14.300          O  
ATOM  12936  OE2 GLU A 846      84.433  -3.907  88.749  1.00 14.300          O  
ATOM  12937  H   GLU A 846      79.933  -2.723  89.746  1.00 12.340          H  
ATOM  12938  HA  GLU A 846      81.749  -1.430  87.835  1.00 12.230          H  
ATOM  12939 1HB  GLU A 846      80.109  -3.991  87.645  1.00 17.160          H  
ATOM  12940 2HB  GLU A 846      81.277  -3.461  86.440  1.00 17.160          H  
ATOM  12941 1HG  GLU A 846      81.953  -4.034  89.340  1.00 17.160          H  
ATOM  12942 2HG  GLU A 846      82.096  -5.207  88.044  1.00 17.160          H  
ATOM  12943  N   GLU A 847      79.694   0.015  87.103  1.00 10.460          N  
ATOM  12944  CA  GLU A 847      78.729   0.821  86.352  1.00 10.640          C  
ATOM  12945  C   GLU A 847      79.185   1.094  84.918  1.00 10.550          C  
ATOM  12946  O   GLU A 847      80.179   1.793  84.701  1.00 10.760          O  
ATOM  12947  CB  GLU A 847      78.489   2.156  87.065  1.00 14.820          C  
ATOM  12948  CG  GLU A 847      77.861   2.047  88.450  1.00 14.820          C  
ATOM  12949  CD  GLU A 847      77.522   3.395  89.047  1.00 14.820          C  
ATOM  12950  OE1 GLU A 847      77.819   4.388  88.423  1.00 14.820          O  
ATOM  12951  OE2 GLU A 847      76.966   3.432  90.119  1.00 14.820          O  
ATOM  12952  H   GLU A 847      80.303   0.440  87.807  1.00 12.550          H  
ATOM  12953  HA  GLU A 847      77.793   0.297  86.307  1.00 12.770          H  
ATOM  12954 1HB  GLU A 847      79.434   2.686  87.167  1.00 17.790          H  
ATOM  12955 2HB  GLU A 847      77.836   2.769  86.458  1.00 17.790          H  
ATOM  12956 1HG  GLU A 847      76.972   1.448  88.397  1.00 17.790          H  
ATOM  12957 2HG  GLU A 847      78.561   1.533  89.108  1.00 17.790          H  
ATOM  12958  N   ASN A 848      78.453   0.563  83.930  1.00 10.310          N  
ATOM  12959  CA  ASN A 848      78.848   0.721  82.532  1.00 10.270          C  
ATOM  12960  C   ASN A 848      77.843   1.529  81.708  1.00 10.200          C  
ATOM  12961  O   ASN A 848      76.704   1.097  81.476  1.00 10.090          O  
ATOM  12962  CB  ASN A 848      79.080  -0.633  81.892  1.00 14.390          C  
ATOM  12963  CG  ASN A 848      80.206  -1.403  82.528  1.00 14.390          C  
ATOM  12964  OD1 ASN A 848      81.275  -0.856  82.833  1.00 14.390          O  
ATOM  12965  ND2 ASN A 848      79.996  -2.682  82.717  1.00 14.390          N  
ATOM  12966  H   ASN A 848      77.621  -0.001  84.142  1.00 12.370          H  
ATOM  12967  HA  ASN A 848      79.790   1.268  82.502  1.00 12.320          H  
ATOM  12968 1HB  ASN A 848      78.165  -1.227  81.963  1.00 17.270          H  
ATOM  12969 2HB  ASN A 848      79.295  -0.502  80.837  1.00 17.270          H  
ATOM  12970 1HD2 ASN A 848      80.705  -3.249  83.131  1.00 17.270          H  
ATOM  12971 2HD2 ASN A 848      79.121  -3.089  82.443  1.00 17.270          H  
ATOM  12972  N   VAL A 849      78.255   2.723  81.274  1.00 10.350          N  
ATOM  12973  CA  VAL A 849      77.360   3.602  80.515  1.00 10.350          C  
ATOM  12974  C   VAL A 849      77.823   3.732  79.066  1.00 10.260          C  
ATOM  12975  O   VAL A 849      78.996   3.999  78.799  1.00 10.360          O  
ATOM  12976  CB  VAL A 849      77.241   4.998  81.196  1.00 14.490          C  
ATOM  12977  CG1 VAL A 849      78.613   5.672  81.323  1.00 14.490          C  
ATOM  12978  CG2 VAL A 849      76.249   5.908  80.402  1.00 14.490          C  
ATOM  12979  H   VAL A 849      79.198   3.017  81.495  1.00 12.420          H  
ATOM  12980  HA  VAL A 849      76.366   3.161  80.506  1.00 12.420          H  
ATOM  12981  HB  VAL A 849      76.860   4.854  82.194  1.00 17.390          H  
ATOM  12982 1HG1 VAL A 849      78.495   6.627  81.832  1.00 17.390          H  
ATOM  12983 2HG1 VAL A 849      79.283   5.042  81.901  1.00 17.390          H  
ATOM  12984 3HG1 VAL A 849      79.048   5.851  80.343  1.00 17.390          H  
ATOM  12985 1HG2 VAL A 849      76.151   6.859  80.911  1.00 17.390          H  
ATOM  12986 2HG2 VAL A 849      76.615   6.080  79.390  1.00 17.390          H  
ATOM  12987 3HG2 VAL A 849      75.273   5.427  80.350  1.00 17.390          H  
ATOM  12988  N   THR A 850      76.860   3.564  78.157  1.00 10.140          N  
ATOM  12989  CA  THR A 850      77.065   3.633  76.707  1.00 10.090          C  
ATOM  12990  C   THR A 850      76.240   4.749  76.069  1.00 10.140          C  
ATOM  12991  O   THR A 850      75.055   4.943  76.379  1.00 10.190          O  
ATOM  12992  CB  THR A 850      76.713   2.291  76.004  1.00 14.150          C  
ATOM  12993  OG1 THR A 850      77.557   1.253  76.503  1.00 14.150          O  
ATOM  12994  CG2 THR A 850      76.922   2.391  74.480  1.00 14.150          C  
ATOM  12995  H   THR A 850      75.920   3.379  78.520  1.00 12.170          H  
ATOM  12996  HA  THR A 850      78.118   3.846  76.520  1.00 12.110          H  
ATOM  12997  HB  THR A 850      75.672   2.036  76.206  1.00 16.980          H  
ATOM  12998  HG1 THR A 850      77.294   1.037  77.407  1.00 16.980          H  
ATOM  12999 1HG2 THR A 850      76.672   1.435  74.025  1.00 16.980          H  
ATOM  13000 2HG2 THR A 850      76.290   3.154  74.050  1.00 16.980          H  
ATOM  13001 3HG2 THR A 850      77.956   2.625  74.268  1.00 16.980          H  
ATOM  13002  N   ARG A 851      76.878   5.501  75.169  1.00 10.200          N  
ATOM  13003  CA  ARG A 851      76.169   6.579  74.474  1.00 10.300          C  
ATOM  13004  C   ARG A 851      76.303   6.507  72.954  1.00 10.230          C  
ATOM  13005  O   ARG A 851      77.318   6.075  72.398  1.00 10.290          O  
ATOM  13006  CB  ARG A 851      76.597   7.955  74.970  1.00 14.380          C  
ATOM  13007  CG  ARG A 851      76.231   8.237  76.400  1.00 14.380          C  
ATOM  13008  CD  ARG A 851      76.655   9.587  76.846  1.00 14.380          C  
ATOM  13009  NE  ARG A 851      76.168   9.881  78.194  1.00 14.380          N  
ATOM  13010  CZ  ARG A 851      76.784   9.547  79.350  1.00 14.380          C  
ATOM  13011  NH1 ARG A 851      77.937   8.903  79.343  1.00 14.380          N  
ATOM  13012  NH2 ARG A 851      76.219   9.872  80.501  1.00 14.380          N  
ATOM  13013  H   ARG A 851      77.855   5.265  74.963  1.00 12.240          H  
ATOM  13014  HA  ARG A 851      75.117   6.476  74.709  1.00 12.360          H  
ATOM  13015 1HB  ARG A 851      77.648   8.099  74.873  1.00 17.260          H  
ATOM  13016 2HB  ARG A 851      76.108   8.715  74.358  1.00 17.260          H  
ATOM  13017 1HG  ARG A 851      75.159   8.186  76.469  1.00 17.260          H  
ATOM  13018 2HG  ARG A 851      76.672   7.490  77.057  1.00 17.260          H  
ATOM  13019 1HD  ARG A 851      77.741   9.671  76.832  1.00 17.260          H  
ATOM  13020 2HD  ARG A 851      76.230  10.326  76.169  1.00 17.260          H  
ATOM  13021  HE  ARG A 851      75.286  10.380  78.263  1.00 17.260          H  
ATOM  13022 1HH1 ARG A 851      78.375   8.652  78.471  1.00 17.260          H  
ATOM  13023 2HH1 ARG A 851      78.387   8.659  80.213  1.00 17.260          H  
ATOM  13024 1HH2 ARG A 851      75.334  10.365  80.506  1.00 17.260          H  
ATOM  13025 2HH2 ARG A 851      76.665   9.631  81.373  1.00 17.260          H  
ATOM  13026  N   TYR A 852      75.264   6.958  72.270  1.00 10.160          N  
ATOM  13027  CA  TYR A 852      75.235   6.906  70.823  1.00 10.120          C  
ATOM  13028  C   TYR A 852      74.867   8.243  70.164  1.00 10.330          C  
ATOM  13029  O   TYR A 852      73.782   8.786  70.379  1.00 10.330          O  
ATOM  13030  CB  TYR A 852      74.160   5.909  70.442  1.00 14.180          C  
ATOM  13031  CG  TYR A 852      74.254   4.497  71.018  1.00 14.180          C  
ATOM  13032  CD1 TYR A 852      73.723   4.243  72.292  1.00 14.180          C  
ATOM  13033  CD2 TYR A 852      74.785   3.464  70.289  1.00 14.180          C  
ATOM  13034  CE1 TYR A 852      73.731   2.987  72.815  1.00 14.180          C  
ATOM  13035  CE2 TYR A 852      74.791   2.186  70.819  1.00 14.180          C  
ATOM  13036  CZ  TYR A 852      74.263   1.948  72.082  1.00 14.180          C  
ATOM  13037  OH  TYR A 852      74.253   0.662  72.597  1.00 14.180          O  
ATOM  13038  H   TYR A 852      74.452   7.301  72.780  1.00 12.190          H  
ATOM  13039  HA  TYR A 852      76.214   6.599  70.456  1.00 12.140          H  
ATOM  13040 1HB  TYR A 852      73.214   6.309  70.743  1.00 17.020          H  
ATOM  13041 2HB  TYR A 852      74.133   5.830  69.385  1.00 17.020          H  
ATOM  13042  HD1 TYR A 852      73.289   5.053  72.865  1.00 17.020          H  
ATOM  13043  HD2 TYR A 852      75.184   3.644  69.299  1.00 17.020          H  
ATOM  13044  HE1 TYR A 852      73.308   2.806  73.797  1.00 17.020          H  
ATOM  13045  HE2 TYR A 852      75.203   1.360  70.237  1.00 17.020          H  
ATOM  13046  HH  TYR A 852      73.885   0.658  73.522  1.00 17.020          H  
ATOM  13047  N   ASP A 853      75.738   8.731  69.292  1.00 10.580          N  
ATOM  13048  CA  ASP A 853      75.487   9.975  68.559  1.00 10.830          C  
ATOM  13049  C   ASP A 853      75.065   9.612  67.137  1.00 10.720          C  
ATOM  13050  O   ASP A 853      75.833   8.968  66.410  1.00 10.680          O  
ATOM  13051  CB  ASP A 853      76.727  10.858  68.529  1.00 15.060          C  
ATOM  13052  CG  ASP A 853      77.158  11.384  69.930  1.00 15.060          C  
ATOM  13053  OD1 ASP A 853      76.309  11.705  70.730  1.00 15.060          O  
ATOM  13054  OD2 ASP A 853      78.353  11.446  70.172  1.00 15.060          O  
ATOM  13055  H   ASP A 853      76.621   8.232  69.157  1.00 12.700          H  
ATOM  13056  HA  ASP A 853      74.674  10.520  69.037  1.00 13.000          H  
ATOM  13057 1HB  ASP A 853      77.515  10.307  68.072  1.00 18.070          H  
ATOM  13058 2HB  ASP A 853      76.529  11.717  67.888  1.00 18.070          H  
ATOM  13059  N   TYR A 854      73.851   9.986  66.731  1.00 10.720          N  
ATOM  13060  CA  TYR A 854      73.367   9.565  65.411  1.00 10.610          C  
ATOM  13061  C   TYR A 854      73.159  10.696  64.404  1.00 10.850          C  
ATOM  13062  O   TYR A 854      72.807  11.819  64.765  1.00 11.100          O  
ATOM  13063  CB  TYR A 854      72.020   8.879  65.547  1.00 14.900          C  
ATOM  13064  CG  TYR A 854      71.970   7.642  66.392  1.00 14.900          C  
ATOM  13065  CD1 TYR A 854      71.528   7.753  67.685  1.00 14.900          C  
ATOM  13066  CD2 TYR A 854      72.329   6.407  65.883  1.00 14.900          C  
ATOM  13067  CE1 TYR A 854      71.426   6.657  68.462  1.00 14.900          C  
ATOM  13068  CE2 TYR A 854      72.227   5.287  66.672  1.00 14.900          C  
ATOM  13069  CZ  TYR A 854      71.774   5.404  67.958  1.00 14.900          C  
ATOM  13070  OH  TYR A 854      71.663   4.281  68.756  1.00 14.900          O  
ATOM  13071  H   TYR A 854      73.258  10.529  67.345  1.00 12.860          H  
ATOM  13072  HA  TYR A 854      74.086   8.876  64.974  1.00 12.730          H  
ATOM  13073 1HB  TYR A 854      71.299   9.589  65.950  1.00 17.880          H  
ATOM  13074 2HB  TYR A 854      71.677   8.616  64.549  1.00 17.880          H  
ATOM  13075  HD1 TYR A 854      71.246   8.725  68.086  1.00 17.880          H  
ATOM  13076  HD2 TYR A 854      72.676   6.320  64.859  1.00 17.880          H  
ATOM  13077  HE1 TYR A 854      71.067   6.774  69.470  1.00 17.880          H  
ATOM  13078  HE2 TYR A 854      72.499   4.310  66.278  1.00 17.880          H  
ATOM  13079  HH  TYR A 854      71.396   4.556  69.663  1.00 17.880          H  
ATOM  13080  N   ASP A 855      73.335  10.362  63.122  1.00 10.830          N  
ATOM  13081  CA  ASP A 855      73.055  11.255  62.002  1.00 11.070          C  
ATOM  13082  C   ASP A 855      71.609  11.113  61.531  1.00 10.880          C  
ATOM  13083  O   ASP A 855      70.990  10.039  61.640  1.00 10.450          O  
ATOM  13084  CB  ASP A 855      73.986  11.001  60.806  1.00 15.400          C  
ATOM  13085  CG  ASP A 855      74.012  12.173  59.794  1.00 15.400          C  
ATOM  13086  OD1 ASP A 855      73.390  13.184  60.080  1.00 15.400          O  
ATOM  13087  OD2 ASP A 855      74.605  12.033  58.758  1.00 15.400          O  
ATOM  13088  H   ASP A 855      73.660   9.422  62.921  1.00 13.000          H  
ATOM  13089  HA  ASP A 855      73.204  12.281  62.338  1.00 13.280          H  
ATOM  13090 1HB  ASP A 855      74.973  10.849  61.151  1.00 18.480          H  
ATOM  13091 2HB  ASP A 855      73.684  10.087  60.295  1.00 18.480          H  
ATOM  13092  N   ALA A 856      71.151  12.153  60.832  1.00 11.200          N  
ATOM  13093  CA  ALA A 856      69.829  12.301  60.202  1.00 11.100          C  
ATOM  13094  C   ALA A 856      69.567  11.214  59.168  1.00 10.690          C  
ATOM  13095  O   ALA A 856      68.427  10.929  58.809  1.00 10.480          O  
ATOM  13096  CB  ALA A 856      69.721  13.659  59.537  1.00 15.580          C  
ATOM  13097  H   ALA A 856      71.810  12.932  60.749  1.00 13.440          H  
ATOM  13098  HA  ALA A 856      69.072  12.219  60.982  1.00 13.320          H  
ATOM  13099 1HB  ALA A 856      68.733  13.772  59.095  1.00 18.700          H  
ATOM  13100 2HB  ALA A 856      69.881  14.441  60.278  1.00 18.700          H  
ATOM  13101 3HB  ALA A 856      70.482  13.737  58.757  1.00 18.700          H  
ATOM  13102  N   ALA A 857      70.643  10.599  58.707  1.00 10.650          N  
ATOM  13103  CA  ALA A 857      70.650   9.536  57.719  1.00 10.300          C  
ATOM  13104  C   ALA A 857      70.251   8.195  58.333  1.00  9.770          C  
ATOM  13105  O   ALA A 857      70.162   7.193  57.625  1.00  9.440          O  
ATOM  13106  CB  ALA A 857      72.037   9.408  57.117  1.00 14.560          C  
ATOM  13107  H   ALA A 857      71.532  10.922  59.072  1.00 12.780          H  
ATOM  13108  HA  ALA A 857      69.929   9.789  56.941  1.00 12.360          H  
ATOM  13109 1HB  ALA A 857      72.036   8.624  56.361  1.00 17.470          H  
ATOM  13110 2HB  ALA A 857      72.325  10.356  56.661  1.00 17.470          H  
ATOM  13111 3HB  ALA A 857      72.748   9.155  57.904  1.00 17.470          H  
ATOM  13112  N   ARG A 858      70.007   8.189  59.649  1.00  9.710          N  
ATOM  13113  CA  ARG A 858      69.686   7.009  60.435  1.00  9.270          C  
ATOM  13114  C   ARG A 858      70.908   6.101  60.466  1.00  9.180          C  
ATOM  13115  O   ARG A 858      70.847   4.896  60.199  1.00  8.650          O  
ATOM  13116  CB  ARG A 858      68.449   6.281  59.913  1.00 13.150          C  
ATOM  13117  CG  ARG A 858      67.194   7.171  59.843  1.00 13.150          C  
ATOM  13118  CD  ARG A 858      65.949   6.405  59.572  1.00 13.150          C  
ATOM  13119  NE  ARG A 858      65.477   5.617  60.739  1.00 13.150          N  
ATOM  13120  CZ  ARG A 858      64.704   4.518  60.679  1.00 13.150          C  
ATOM  13121  NH1 ARG A 858      64.310   3.997  59.526  1.00 13.150          N  
ATOM  13122  NH2 ARG A 858      64.349   3.975  61.817  1.00 13.150          N  
ATOM  13123  H   ARG A 858      70.098   9.067  60.162  1.00 11.650          H  
ATOM  13124  HA  ARG A 858      69.460   7.338  61.443  1.00 11.120          H  
ATOM  13125 1HB  ARG A 858      68.627   5.854  58.934  1.00 15.780          H  
ATOM  13126 2HB  ARG A 858      68.218   5.452  60.584  1.00 15.780          H  
ATOM  13127 1HG  ARG A 858      67.075   7.693  60.791  1.00 15.780          H  
ATOM  13128 2HG  ARG A 858      67.322   7.904  59.044  1.00 15.780          H  
ATOM  13129 1HD  ARG A 858      65.162   7.103  59.291  1.00 15.780          H  
ATOM  13130 2HD  ARG A 858      66.142   5.724  58.748  1.00 15.780          H  
ATOM  13131  HE  ARG A 858      65.700   5.944  61.701  1.00 15.780          H  
ATOM  13132 1HH1 ARG A 858      64.586   4.421  58.655  1.00 15.780          H  
ATOM  13133 2HH1 ARG A 858      63.729   3.171  59.518  1.00 15.780          H  
ATOM  13134 1HH2 ARG A 858      64.673   4.432  62.689  1.00 15.780          H  
ATOM  13135 2HH2 ARG A 858      63.770   3.152  61.843  1.00 15.780          H  
ATOM  13136  N   ARG A 859      72.032   6.731  60.824  1.00  9.720          N  
ATOM  13137  CA  ARG A 859      73.339   6.078  60.945  1.00  9.690          C  
ATOM  13138  C   ARG A 859      74.092   6.537  62.199  1.00  9.770          C  
ATOM  13139  O   ARG A 859      74.059   7.704  62.581  1.00 10.020          O  
ATOM  13140  CB  ARG A 859      74.206   6.348  59.714  1.00 13.580          C  
ATOM  13141  CG  ARG A 859      73.712   5.770  58.365  1.00 13.580          C  
ATOM  13142  CD  ARG A 859      73.823   4.273  58.333  1.00 13.580          C  
ATOM  13143  NE  ARG A 859      73.462   3.700  57.041  1.00 13.580          N  
ATOM  13144  CZ  ARG A 859      72.189   3.401  56.648  1.00 13.580          C  
ATOM  13145  NH1 ARG A 859      71.148   3.650  57.439  1.00 13.580          N  
ATOM  13146  NH2 ARG A 859      71.970   2.848  55.456  1.00 13.580          N  
ATOM  13147  H   ARG A 859      71.932   7.727  61.038  1.00 11.660          H  
ATOM  13148  HA  ARG A 859      73.180   5.005  61.032  1.00 11.630          H  
ATOM  13149 1HB  ARG A 859      74.332   7.422  59.585  1.00 16.290          H  
ATOM  13150 2HB  ARG A 859      75.178   5.933  59.893  1.00 16.290          H  
ATOM  13151 1HG  ARG A 859      72.675   6.052  58.193  1.00 16.290          H  
ATOM  13152 2HG  ARG A 859      74.327   6.166  57.558  1.00 16.290          H  
ATOM  13153 1HD  ARG A 859      74.845   3.991  58.545  1.00 16.290          H  
ATOM  13154 2HD  ARG A 859      73.178   3.834  59.084  1.00 16.290          H  
ATOM  13155  HE  ARG A 859      74.242   3.491  56.387  1.00 16.290          H  
ATOM  13156 1HH1 ARG A 859      71.260   4.080  58.377  1.00 16.290          H  
ATOM  13157 2HH1 ARG A 859      70.217   3.425  57.129  1.00 16.290          H  
ATOM  13158 1HH2 ARG A 859      72.744   2.634  54.837  1.00 16.290          H  
ATOM  13159 2HH2 ARG A 859      71.030   2.629  55.165  1.00 16.290          H  
ATOM  13160  N   LEU A 860      74.785   5.616  62.859  1.00  9.580          N  
ATOM  13161  CA  LEU A 860      75.553   5.969  64.061  1.00  9.680          C  
ATOM  13162  C   LEU A 860      76.876   6.613  63.697  1.00 10.000          C  
ATOM  13163  O   LEU A 860      77.668   6.005  62.979  1.00  9.940          O  
ATOM  13164  CB  LEU A 860      75.809   4.693  64.881  1.00 13.510          C  
ATOM  13165  CG  LEU A 860      76.598   4.823  66.212  1.00 13.510          C  
ATOM  13166  CD1 LEU A 860      75.824   5.636  67.197  1.00 13.510          C  
ATOM  13167  CD2 LEU A 860      76.825   3.440  66.777  1.00 13.510          C  
ATOM  13168  H   LEU A 860      74.792   4.660  62.526  1.00 11.500          H  
ATOM  13169  HA  LEU A 860      74.979   6.683  64.645  1.00 11.620          H  
ATOM  13170 1HB  LEU A 860      74.847   4.249  65.121  1.00 16.210          H  
ATOM  13171 2HB  LEU A 860      76.355   3.990  64.249  1.00 16.210          H  
ATOM  13172  HG  LEU A 860      77.559   5.317  66.037  1.00 16.210          H  
ATOM  13173 1HD1 LEU A 860      76.383   5.699  68.120  1.00 16.210          H  
ATOM  13174 2HD1 LEU A 860      75.649   6.620  66.828  1.00 16.210          H  
ATOM  13175 3HD1 LEU A 860      74.886   5.150  67.379  1.00 16.210          H  
ATOM  13176 1HD2 LEU A 860      77.347   3.521  67.701  1.00 16.210          H  
ATOM  13177 2HD2 LEU A 860      75.867   2.957  66.956  1.00 16.210          H  
ATOM  13178 3HD2 LEU A 860      77.410   2.846  66.073  1.00 16.210          H  
ATOM  13179  N   THR A 861      77.153   7.823  64.209  1.00 10.370          N  
ATOM  13180  CA  THR A 861      78.409   8.479  63.846  1.00 10.710          C  
ATOM  13181  C   THR A 861      79.417   8.392  64.967  1.00 10.790          C  
ATOM  13182  O   THR A 861      80.621   8.442  64.718  1.00 10.920          O  
ATOM  13183  CB  THR A 861      78.205   9.960  63.527  1.00 14.860          C  
ATOM  13184  OG1 THR A 861      77.726  10.633  64.702  1.00 14.860          O  
ATOM  13185  CG2 THR A 861      77.198  10.083  62.433  1.00 14.860          C  
ATOM  13186  H   THR A 861      76.501   8.293  64.840  1.00 12.440          H  
ATOM  13187  HA  THR A 861      78.825   7.990  62.966  1.00 12.850          H  
ATOM  13188  HB  THR A 861      79.149  10.404  63.215  1.00 17.830          H  
ATOM  13189  HG1 THR A 861      77.703  11.583  64.541  1.00 17.830          H  
ATOM  13190 1HG2 THR A 861      77.046  11.136  62.206  1.00 17.830          H  
ATOM  13191 2HG2 THR A 861      77.559   9.563  61.545  1.00 17.830          H  
ATOM  13192 3HG2 THR A 861      76.259   9.640  62.755  1.00 17.830          H  
ATOM  13193  N   THR A 862      78.953   8.258  66.203  1.00 10.710          N  
ATOM  13194  CA  THR A 862      79.903   8.072  67.302  1.00 10.780          C  
ATOM  13195  C   THR A 862      79.373   7.084  68.326  1.00 10.450          C  
ATOM  13196  O   THR A 862      78.239   7.190  68.809  1.00 10.360          O  
ATOM  13197  CB  THR A 862      80.344   9.389  67.999  1.00 15.060          C  
ATOM  13198  OG1 THR A 862      80.931  10.268  67.033  1.00 15.060          O  
ATOM  13199  CG2 THR A 862      81.402   9.091  69.091  1.00 15.060          C  
ATOM  13200  H   THR A 862      77.941   8.279  66.341  1.00 12.850          H  
ATOM  13201  HA  THR A 862      80.799   7.642  66.881  1.00 12.940          H  
ATOM  13202  HB  THR A 862      79.524   9.864  68.468  1.00 18.080          H  
ATOM  13203  HG1 THR A 862      80.270  10.477  66.367  1.00 18.080          H  
ATOM  13204 1HG2 THR A 862      81.705  10.027  69.552  1.00 18.080          H  
ATOM  13205 2HG2 THR A 862      80.995   8.441  69.858  1.00 18.080          H  
ATOM  13206 3HG2 THR A 862      82.267   8.615  68.638  1.00 18.080          H  
ATOM  13207  N   LEU A 863      80.211   6.130  68.687  1.00 10.290          N  
ATOM  13208  CA  LEU A 863      79.841   5.171  69.710  1.00 10.010          C  
ATOM  13209  C   LEU A 863      80.716   5.351  70.910  1.00 10.230          C  
ATOM  13210  O   LEU A 863      81.929   5.183  70.811  1.00 10.420          O  
ATOM  13211  CB  LEU A 863      79.986   3.730  69.215  1.00 14.130          C  
ATOM  13212  CG  LEU A 863      79.689   2.606  70.261  1.00 14.130          C  
ATOM  13213  CD1 LEU A 863      78.238   2.677  70.756  1.00 14.130          C  
ATOM  13214  CD2 LEU A 863      79.937   1.267  69.590  1.00 14.130          C  
ATOM  13215  H   LEU A 863      81.137   6.112  68.250  1.00 12.350          H  
ATOM  13216  HA  LEU A 863      78.808   5.355  70.003  1.00 12.010          H  
ATOM  13217 1HB  LEU A 863      79.374   3.584  68.359  1.00 16.950          H  
ATOM  13218 2HB  LEU A 863      81.022   3.593  68.898  1.00 16.950          H  
ATOM  13219  HG  LEU A 863      80.349   2.717  71.119  1.00 16.950          H  
ATOM  13220 1HD1 LEU A 863      78.063   1.874  71.472  1.00 16.950          H  
ATOM  13221 2HD1 LEU A 863      78.038   3.628  71.249  1.00 16.950          H  
ATOM  13222 3HD1 LEU A 863      77.573   2.563  69.914  1.00 16.950          H  
ATOM  13223 1HD2 LEU A 863      79.751   0.459  70.300  1.00 16.950          H  
ATOM  13224 2HD2 LEU A 863      79.272   1.158  68.731  1.00 16.950          H  
ATOM  13225 3HD2 LEU A 863      80.973   1.225  69.252  1.00 16.950          H  
ATOM  13226  N   HIS A 864      80.115   5.678  72.040  1.00 10.240          N  
ATOM  13227  CA  HIS A 864      80.862   5.881  73.265  1.00 10.460          C  
ATOM  13228  C   HIS A 864      80.753   4.626  74.081  1.00 10.150          C  
ATOM  13229  O   HIS A 864      79.699   4.329  74.653  1.00 10.020          O  
ATOM  13230  CB  HIS A 864      80.293   7.030  74.071  1.00 14.560          C  
ATOM  13231  CG  HIS A 864      80.300   8.348  73.378  1.00 14.560          C  
ATOM  13232  ND1 HIS A 864      81.286   9.289  73.567  1.00 14.560          N  
ATOM  13233  CD2 HIS A 864      79.424   8.886  72.487  1.00 14.560          C  
ATOM  13234  CE1 HIS A 864      81.010  10.361  72.825  1.00 14.560          C  
ATOM  13235  NE2 HIS A 864      79.884  10.132  72.166  1.00 14.560          N  
ATOM  13236  H   HIS A 864      79.100   5.799  72.055  1.00 12.290          H  
ATOM  13237  HA  HIS A 864      81.908   6.058  73.075  1.00 12.550          H  
ATOM  13238 1HB  HIS A 864      79.293   6.782  74.341  1.00 17.470          H  
ATOM  13239 2HB  HIS A 864      80.863   7.130  74.994  1.00 17.470          H  
ATOM  13240  HD2 HIS A 864      78.517   8.423  72.097  1.00 17.470          H  
ATOM  13241  HE1 HIS A 864      81.609  11.269  72.768  1.00 17.470          H  
ATOM  13242  HE2 HIS A 864      79.394  10.772  71.496  1.00 17.470          H  
ATOM  13243  N   THR A 865      81.820   3.860  74.119  1.00 10.050          N  
ATOM  13244  CA  THR A 865      81.801   2.599  74.815  1.00  9.750          C  
ATOM  13245  C   THR A 865      82.069   3.018  76.251  1.00 10.060          C  
ATOM  13246  O   THR A 865      82.211   4.220  76.453  1.00 10.470          O  
ATOM  13247  CB  THR A 865      82.871   1.663  74.217  1.00 13.770          C  
ATOM  13248  OG1 THR A 865      84.159   2.208  74.466  1.00 13.770          O  
ATOM  13249  CG2 THR A 865      82.644   1.545  72.705  1.00 13.770          C  
ATOM  13250  H   THR A 865      82.700   4.161  73.678  1.00 12.060          H  
ATOM  13251  HA  THR A 865      80.816   2.142  74.734  1.00 11.700          H  
ATOM  13252  HB  THR A 865      82.809   0.704  74.628  1.00 16.520          H  
ATOM  13253  HG1 THR A 865      84.843   1.572  74.228  1.00 16.520          H  
ATOM  13254 1HG2 THR A 865      83.404   0.891  72.275  1.00 16.520          H  
ATOM  13255 2HG2 THR A 865      81.656   1.123  72.524  1.00 16.520          H  
ATOM  13256 3HG2 THR A 865      82.709   2.526  72.235  1.00 16.520          H  
ATOM  13257  N   PRO A 866      81.914   2.149  77.273  1.00  9.900          N  
ATOM  13258  CA  PRO A 866      82.266   2.343  78.688  1.00 10.180          C  
ATOM  13259  C   PRO A 866      83.762   2.096  79.013  1.00 10.470          C  
ATOM  13260  O   PRO A 866      84.072   1.009  79.495  1.00 10.760          O  
ATOM  13261  CB  PRO A 866      81.368   1.312  79.388  1.00 15.270          C  
ATOM  13262  CG  PRO A 866      81.206   0.201  78.401  1.00 15.270          C  
ATOM  13263  CD  PRO A 866      81.161   0.883  77.038  1.00 15.270          C  
ATOM  13264  HA  PRO A 866      81.950   3.351  79.001  1.00 12.220          H  
ATOM  13265 1HB  PRO A 866      81.828   0.977  80.333  1.00 18.320          H  
ATOM  13266 2HB  PRO A 866      80.411   1.778  79.646  1.00 18.320          H  
ATOM  13267 1HG  PRO A 866      82.037  -0.508  78.500  1.00 18.320          H  
ATOM  13268 2HG  PRO A 866      80.280  -0.364  78.608  1.00 18.320          H  
ATOM  13269 1HD  PRO A 866      81.628   0.223  76.329  1.00 18.320          H  
ATOM  13270 2HD  PRO A 866      80.118   1.107  76.766  1.00 18.320          H  
ATOM  13271  N   GLU A 867      84.704   3.041  78.778  1.00 10.450          N  
ATOM  13272  CA  GLU A 867      84.540   4.435  78.328  1.00 10.610          C  
ATOM  13273  C   GLU A 867      85.374   4.774  77.075  1.00 10.920          C  
ATOM  13274  O   GLU A 867      86.449   4.207  76.875  1.00 11.340          O  
ATOM  13275  CB  GLU A 867      84.938   5.396  79.455  1.00 14.790          C  
ATOM  13276  CG  GLU A 867      84.052   5.312  80.714  1.00 14.790          C  
ATOM  13277  CD  GLU A 867      84.437   6.322  81.783  1.00 14.790          C  
ATOM  13278  OE1 GLU A 867      85.410   7.014  81.590  1.00 14.790          O  
ATOM  13279  OE2 GLU A 867      83.753   6.402  82.776  1.00 14.790          O  
ATOM  13280  H   GLU A 867      85.652   2.771  78.989  1.00 12.540          H  
ATOM  13281  HA  GLU A 867      83.514   4.633  78.148  1.00 12.730          H  
ATOM  13282 1HB  GLU A 867      85.966   5.190  79.756  1.00 17.750          H  
ATOM  13283 2HB  GLU A 867      84.907   6.421  79.086  1.00 17.750          H  
ATOM  13284 1HG  GLU A 867      83.015   5.478  80.426  1.00 17.750          H  
ATOM  13285 2HG  GLU A 867      84.129   4.311  81.131  1.00 17.750          H  
ATOM  13286  N   GLY A 868      84.921   5.764  76.289  1.00 10.820          N  
ATOM  13287  CA  GLY A 868      85.688   6.287  75.145  1.00 10.930          C  
ATOM  13288  C   GLY A 868      85.013   6.085  73.763  1.00 10.800          C  
ATOM  13289  O   GLY A 868      84.591   4.970  73.452  1.00 10.490          O  
ATOM  13290  H   GLY A 868      84.019   6.176  76.502  1.00 12.980          H  
ATOM  13291 1HA  GLY A 868      85.888   7.330  75.345  1.00 13.120          H  
ATOM  13292 2HA  GLY A 868      86.660   5.795  75.129  1.00 13.120          H  
ATOM  13293  N   PRO A 869      84.934   7.142  72.911  1.00 11.050          N  
ATOM  13294  CA  PRO A 869      84.322   7.154  71.584  1.00 11.000          C  
ATOM  13295  C   PRO A 869      85.102   6.522  70.432  1.00 10.840          C  
ATOM  13296  O   PRO A 869      86.325   6.652  70.361  1.00 10.910          O  
ATOM  13297  CB  PRO A 869      84.205   8.651  71.307  1.00 16.500          C  
ATOM  13298  CG  PRO A 869      85.354   9.273  72.047  1.00 16.500          C  
ATOM  13299  CD  PRO A 869      85.507   8.452  73.301  1.00 16.500          C  
ATOM  13300  HA  PRO A 869      83.333   6.742  71.647  1.00 13.200          H  
ATOM  13301 1HB  PRO A 869      84.254   8.829  70.225  1.00 19.800          H  
ATOM  13302 2HB  PRO A 869      83.235   9.007  71.642  1.00 19.800          H  
ATOM  13303 1HG  PRO A 869      86.260   9.251  71.419  1.00 19.800          H  
ATOM  13304 2HG  PRO A 869      85.136  10.332  72.256  1.00 19.800          H  
ATOM  13305 1HD  PRO A 869      86.582   8.369  73.532  1.00 19.800          H  
ATOM  13306 2HD  PRO A 869      84.918   8.920  74.113  1.00 19.800          H  
ATOM  13307  N   THR A 870      84.343   6.016  69.458  1.00 10.660          N  
ATOM  13308  CA  THR A 870      84.810   5.622  68.121  1.00 10.550          C  
ATOM  13309  C   THR A 870      83.951   6.391  67.114  1.00 10.660          C  
ATOM  13310  O   THR A 870      82.730   6.462  67.268  1.00 10.610          O  
ATOM  13311  CB  THR A 870      84.691   4.096  67.874  1.00 14.810          C  
ATOM  13312  OG1 THR A 870      85.488   3.393  68.836  1.00 14.810          O  
ATOM  13313  CG2 THR A 870      85.182   3.734  66.452  1.00 14.810          C  
ATOM  13314  H   THR A 870      83.364   5.863  69.698  1.00 12.790          H  
ATOM  13315  HA  THR A 870      85.850   5.924  67.992  1.00 12.660          H  
ATOM  13316  HB  THR A 870      83.649   3.789  67.984  1.00 17.780          H  
ATOM  13317  HG1 THR A 870      85.118   3.544  69.712  1.00 17.780          H  
ATOM  13318 1HG2 THR A 870      85.092   2.665  66.307  1.00 17.780          H  
ATOM  13319 2HG2 THR A 870      84.580   4.242  65.699  1.00 17.780          H  
ATOM  13320 3HG2 THR A 870      86.220   4.026  66.335  1.00 17.780          H  
ATOM  13321  N   ARG A 871      84.578   6.993  66.099  1.00 10.840          N  
ATOM  13322  CA  ARG A 871      83.853   7.764  65.085  1.00 10.980          C  
ATOM  13323  C   ARG A 871      83.612   6.974  63.789  1.00 10.760          C  
ATOM  13324  O   ARG A 871      84.456   6.187  63.348  1.00 10.660          O  
ATOM  13325  CB  ARG A 871      84.592   9.066  64.795  1.00 15.320          C  
ATOM  13326  CG  ARG A 871      84.684  10.000  66.006  1.00 15.320          C  
ATOM  13327  CD  ARG A 871      85.317  11.337  65.709  1.00 15.320          C  
ATOM  13328  NE  ARG A 871      86.760  11.259  65.367  1.00 15.320          N  
ATOM  13329  CZ  ARG A 871      87.581  12.326  65.236  1.00 15.320          C  
ATOM  13330  NH1 ARG A 871      87.135  13.554  65.427  1.00 15.320          N  
ATOM  13331  NH2 ARG A 871      88.843  12.113  64.913  1.00 15.320          N  
ATOM  13332  H   ARG A 871      85.592   6.898  66.016  1.00 13.010          H  
ATOM  13333  HA  ARG A 871      82.886   8.031  65.500  1.00 13.180          H  
ATOM  13334 1HB  ARG A 871      85.599   8.848  64.492  1.00 18.380          H  
ATOM  13335 2HB  ARG A 871      84.105   9.600  63.977  1.00 18.380          H  
ATOM  13336 1HG  ARG A 871      83.679  10.174  66.396  1.00 18.380          H  
ATOM  13337 2HG  ARG A 871      85.284   9.513  66.776  1.00 18.380          H  
ATOM  13338 1HD  ARG A 871      84.795  11.795  64.870  1.00 18.380          H  
ATOM  13339 2HD  ARG A 871      85.211  11.967  66.590  1.00 18.380          H  
ATOM  13340  HE  ARG A 871      87.200  10.336  65.178  1.00 18.380          H  
ATOM  13341 1HH1 ARG A 871      86.171  13.711  65.674  1.00 18.380          H  
ATOM  13342 2HH1 ARG A 871      87.762  14.338  65.326  1.00 18.380          H  
ATOM  13343 1HH2 ARG A 871      89.153  11.134  64.761  1.00 18.380          H  
ATOM  13344 2HH2 ARG A 871      89.487  12.874  64.804  1.00 18.380          H  
ATOM  13345  N   TYR A 872      82.483   7.234  63.133  1.00 10.720          N  
ATOM  13346  CA  TYR A 872      82.160   6.566  61.880  1.00 10.550          C  
ATOM  13347  C   TYR A 872      81.740   7.572  60.802  1.00 10.870          C  
ATOM  13348  O   TYR A 872      80.996   8.518  61.073  1.00 11.100          O  
ATOM  13349  CB  TYR A 872      81.016   5.579  62.134  1.00 14.840          C  
ATOM  13350  CG  TYR A 872      81.312   4.547  63.220  1.00 14.840          C  
ATOM  13351  CD1 TYR A 872      80.988   4.828  64.548  1.00 14.840          C  
ATOM  13352  CD2 TYR A 872      81.894   3.351  62.907  1.00 14.840          C  
ATOM  13353  CE1 TYR A 872      81.255   3.923  65.532  1.00 14.840          C  
ATOM  13354  CE2 TYR A 872      82.169   2.433  63.894  1.00 14.840          C  
ATOM  13355  CZ  TYR A 872      81.850   2.719  65.209  1.00 14.840          C  
ATOM  13356  OH  TYR A 872      82.123   1.804  66.199  1.00 14.840          O  
ATOM  13357  H   TYR A 872      81.813   7.884  63.536  1.00 12.860          H  
ATOM  13358  HA  TYR A 872      83.038   6.035  61.522  1.00 12.660          H  
ATOM  13359 1HB  TYR A 872      80.134   6.126  62.425  1.00 17.810          H  
ATOM  13360 2HB  TYR A 872      80.778   5.054  61.218  1.00 17.810          H  
ATOM  13361  HD1 TYR A 872      80.525   5.775  64.807  1.00 17.810          H  
ATOM  13362  HD2 TYR A 872      82.132   3.133  61.890  1.00 17.810          H  
ATOM  13363  HE1 TYR A 872      81.005   4.159  66.557  1.00 17.810          H  
ATOM  13364  HE2 TYR A 872      82.635   1.482  63.636  1.00 17.810          H  
ATOM  13365  HH  TYR A 872      82.581   1.054  65.821  1.00 17.810          H  
ATOM  13366  N   HIS A 873      82.146   7.314  59.562  1.00 10.880          N  
ATOM  13367  CA  HIS A 873      81.776   8.162  58.434  1.00 11.180          C  
ATOM  13368  C   HIS A 873      81.160   7.313  57.333  1.00 11.000          C  
ATOM  13369  O   HIS A 873      81.701   6.257  56.965  1.00 10.780          O  
ATOM  13370  CB  HIS A 873      83.007   8.884  57.910  1.00 15.530          C  
ATOM  13371  CG  HIS A 873      83.691   9.698  58.963  1.00 15.530          C  
ATOM  13372  ND1 HIS A 873      83.315  10.987  59.275  1.00 15.530          N  
ATOM  13373  CD2 HIS A 873      84.714   9.387  59.799  1.00 15.530          C  
ATOM  13374  CE1 HIS A 873      84.088  11.440  60.249  1.00 15.530          C  
ATOM  13375  NE2 HIS A 873      84.945  10.491  60.583  1.00 15.530          N  
ATOM  13376  H   HIS A 873      82.804   6.545  59.426  1.00 13.060          H  
ATOM  13377  HA  HIS A 873      81.042   8.904  58.745  1.00 13.420          H  
ATOM  13378 1HB  HIS A 873      83.687   8.163  57.510  1.00 18.640          H  
ATOM  13379 2HB  HIS A 873      82.719   9.547  57.096  1.00 18.640          H  
ATOM  13380  HD1 HIS A 873      82.430  11.398  59.057  1.00 18.640          H  
ATOM  13381  HD2 HIS A 873      85.315   8.486  59.928  1.00 18.640          H  
ATOM  13382  HE1 HIS A 873      83.952  12.448  60.638  1.00 18.640          H  
ATOM  13383  N   TYR A 874      80.068   7.816  56.759  1.00 11.110          N  
ATOM  13384  CA  TYR A 874      79.303   7.085  55.754  1.00 10.960          C  
ATOM  13385  C   TYR A 874      79.277   7.732  54.375  1.00 11.290          C  
ATOM  13386  O   TYR A 874      79.542   8.923  54.217  1.00 11.630          O  
ATOM  13387  CB  TYR A 874      77.879   6.904  56.263  1.00 15.400          C  
ATOM  13388  CG  TYR A 874      77.844   6.127  57.537  1.00 15.400          C  
ATOM  13389  CD1 TYR A 874      77.971   6.805  58.733  1.00 15.400          C  
ATOM  13390  CD2 TYR A 874      77.704   4.761  57.525  1.00 15.400          C  
ATOM  13391  CE1 TYR A 874      77.958   6.136  59.898  1.00 15.400          C  
ATOM  13392  CE2 TYR A 874      77.684   4.070  58.708  1.00 15.400          C  
ATOM  13393  CZ  TYR A 874      77.808   4.754  59.904  1.00 15.400          C  
ATOM  13394  OH  TYR A 874      77.772   4.072  61.102  1.00 15.400          O  
ATOM  13395  H   TYR A 874      79.720   8.711  57.076  1.00 13.330          H  
ATOM  13396  HA  TYR A 874      79.756   6.106  55.637  1.00 13.150          H  
ATOM  13397 1HB  TYR A 874      77.413   7.873  56.430  1.00 18.480          H  
ATOM  13398 2HB  TYR A 874      77.289   6.370  55.519  1.00 18.480          H  
ATOM  13399  HD1 TYR A 874      78.085   7.886  58.741  1.00 18.480          H  
ATOM  13400  HD2 TYR A 874      77.608   4.231  56.587  1.00 18.480          H  
ATOM  13401  HE1 TYR A 874      78.061   6.695  60.813  1.00 18.480          H  
ATOM  13402  HE2 TYR A 874      77.568   2.987  58.706  1.00 18.480          H  
ATOM  13403  HH  TYR A 874      77.807   4.718  61.845  1.00 18.480          H  
ATOM  13404  N   ASP A 875      78.926   6.909  53.391  1.00 11.200          N  
ATOM  13405  CA  ASP A 875      78.800   7.284  51.991  1.00 11.470          C  
ATOM  13406  C   ASP A 875      77.475   7.990  51.710  1.00 11.580          C  
ATOM  13407  O   ASP A 875      76.595   8.060  52.574  1.00 11.440          O  
ATOM  13408  CB  ASP A 875      78.859   5.971  51.179  1.00 15.950          C  
ATOM  13409  CG  ASP A 875      79.300   6.070  49.742  1.00 15.950          C  
ATOM  13410  OD1 ASP A 875      79.223   7.141  49.187  1.00 15.950          O  
ATOM  13411  OD2 ASP A 875      79.658   5.043  49.189  1.00 15.950          O  
ATOM  13412  H   ASP A 875      78.777   5.935  53.645  1.00 13.440          H  
ATOM  13413  HA  ASP A 875      79.616   7.950  51.723  1.00 13.760          H  
ATOM  13414 1HB  ASP A 875      79.513   5.278  51.689  1.00 19.140          H  
ATOM  13415 2HB  ASP A 875      77.877   5.522  51.191  1.00 19.140          H  
ATOM  13416  N   SER A 876      77.265   8.389  50.453  1.00 11.840          N  
ATOM  13417  CA  SER A 876      76.050   9.107  50.021  1.00 11.980          C  
ATOM  13418  C   SER A 876      74.838   8.191  49.995  1.00 11.720          C  
ATOM  13419  O   SER A 876      73.689   8.629  49.911  1.00 11.800          O  
ATOM  13420  CB  SER A 876      76.247   9.718  48.648  1.00 16.720          C  
ATOM  13421  OG  SER A 876      76.340   8.731  47.662  1.00 16.720          O  
ATOM  13422  H   SER A 876      78.020   8.235  49.776  1.00 14.210          H  
ATOM  13423  HA  SER A 876      75.856   9.907  50.736  1.00 14.380          H  
ATOM  13424 1HB  SER A 876      75.413  10.381  48.426  1.00 20.060          H  
ATOM  13425 2HB  SER A 876      77.153  10.320  48.649  1.00 20.060          H  
ATOM  13426  HG  SER A 876      76.439   9.199  46.828  1.00 20.060          H  
ATOM  13427  N   VAL A 877      75.131   6.910  50.079  1.00 11.450          N  
ATOM  13428  CA  VAL A 877      74.171   5.831  50.085  1.00 11.170          C  
ATOM  13429  C   VAL A 877      74.175   5.065  51.416  1.00 10.760          C  
ATOM  13430  O   VAL A 877      73.637   3.963  51.500  1.00 10.460          O  
ATOM  13431  CB  VAL A 877      74.445   4.879  48.906  1.00 15.750          C  
ATOM  13432  CG1 VAL A 877      74.233   5.611  47.590  1.00 15.750          C  
ATOM  13433  CG2 VAL A 877      75.885   4.379  48.978  1.00 15.750          C  
ATOM  13434  H   VAL A 877      76.116   6.709  50.133  1.00 13.740          H  
ATOM  13435  HA  VAL A 877      73.178   6.260  49.945  1.00 13.400          H  
ATOM  13436  HB  VAL A 877      73.753   4.040  48.956  1.00 18.900          H  
ATOM  13437 1HG1 VAL A 877      74.419   4.932  46.760  1.00 18.900          H  
ATOM  13438 2HG1 VAL A 877      73.206   5.971  47.541  1.00 18.900          H  
ATOM  13439 3HG1 VAL A 877      74.915   6.457  47.523  1.00 18.900          H  
ATOM  13440 1HG2 VAL A 877      76.077   3.695  48.152  1.00 18.900          H  
ATOM  13441 2HG2 VAL A 877      76.578   5.213  48.910  1.00 18.900          H  
ATOM  13442 3HG2 VAL A 877      76.030   3.873  49.900  1.00 18.900          H  
ATOM  13443  N   GLY A 878      74.818   5.624  52.452  1.00 10.780          N  
ATOM  13444  CA  GLY A 878      74.817   5.003  53.780  1.00 10.440          C  
ATOM  13445  C   GLY A 878      75.842   3.893  54.054  1.00 10.100          C  
ATOM  13446  O   GLY A 878      75.820   3.301  55.139  1.00  9.880          O  
ATOM  13447  H   GLY A 878      75.278   6.534  52.349  1.00 12.940          H  
ATOM  13448 1HA  GLY A 878      74.962   5.793  54.518  1.00 12.530          H  
ATOM  13449 2HA  GLY A 878      73.821   4.611  53.966  1.00 12.530          H  
ATOM  13450  N   ARG A 879      76.725   3.595  53.102  1.00 10.090          N  
ATOM  13451  CA  ARG A 879      77.721   2.541  53.311  1.00  9.810          C  
ATOM  13452  C   ARG A 879      78.780   3.066  54.257  1.00  9.990          C  
ATOM  13453  O   ARG A 879      79.105   4.250  54.240  1.00 10.410          O  
ATOM  13454  CB  ARG A 879      78.388   2.100  52.007  1.00 13.850          C  
ATOM  13455  CG  ARG A 879      77.461   1.413  51.030  1.00 13.850          C  
ATOM  13456  CD  ARG A 879      78.116   1.016  49.732  1.00 13.850          C  
ATOM  13457  NE  ARG A 879      78.725   2.149  48.971  1.00 13.850          N  
ATOM  13458  CZ  ARG A 879      79.138   2.094  47.677  1.00 13.850          C  
ATOM  13459  NH1 ARG A 879      78.953   1.022  46.930  1.00 13.850          N  
ATOM  13460  NH2 ARG A 879      79.728   3.157  47.159  1.00 13.850          N  
ATOM  13461  H   ARG A 879      76.672   4.095  52.229  1.00 12.110          H  
ATOM  13462  HA  ARG A 879      77.236   1.677  53.767  1.00 11.770          H  
ATOM  13463 1HB  ARG A 879      78.828   2.956  51.510  1.00 16.620          H  
ATOM  13464 2HB  ARG A 879      79.201   1.411  52.234  1.00 16.620          H  
ATOM  13465 1HG  ARG A 879      77.116   0.490  51.494  1.00 16.620          H  
ATOM  13466 2HG  ARG A 879      76.607   2.022  50.827  1.00 16.620          H  
ATOM  13467 1HD  ARG A 879      78.889   0.279  49.927  1.00 16.620          H  
ATOM  13468 2HD  ARG A 879      77.353   0.572  49.112  1.00 16.620          H  
ATOM  13469  HE  ARG A 879      78.924   3.039  49.447  1.00 16.620          H  
ATOM  13470 1HH1 ARG A 879      78.435   0.212  47.287  1.00 16.620          H  
ATOM  13471 2HH1 ARG A 879      79.259   1.012  45.969  1.00 16.620          H  
ATOM  13472 1HH2 ARG A 879      79.850   3.996  47.754  1.00 16.620          H  
ATOM  13473 2HH2 ARG A 879      80.038   3.156  46.204  1.00 16.620          H  
ATOM  13474  N   LEU A 880      79.344   2.208  55.090  1.00  9.690          N  
ATOM  13475  CA  LEU A 880      80.400   2.686  55.974  1.00  9.830          C  
ATOM  13476  C   LEU A 880      81.692   2.843  55.201  1.00 10.050          C  
ATOM  13477  O   LEU A 880      82.148   1.901  54.556  1.00  9.960          O  
ATOM  13478  CB  LEU A 880      80.580   1.703  57.137  1.00 13.710          C  
ATOM  13479  CG  LEU A 880      81.666   2.028  58.190  1.00 13.710          C  
ATOM  13480  CD1 LEU A 880      81.320   3.321  58.953  1.00 13.710          C  
ATOM  13481  CD2 LEU A 880      81.751   0.840  59.148  1.00 13.710          C  
ATOM  13482  H   LEU A 880      79.052   1.239  55.108  1.00 11.630          H  
ATOM  13483  HA  LEU A 880      80.112   3.660  56.362  1.00 11.800          H  
ATOM  13484 1HB  LEU A 880      79.629   1.624  57.659  1.00 16.450          H  
ATOM  13485 2HB  LEU A 880      80.818   0.724  56.716  1.00 16.450          H  
ATOM  13486  HG  LEU A 880      82.630   2.176  57.697  1.00 16.450          H  
ATOM  13487 1HD1 LEU A 880      82.098   3.527  59.682  1.00 16.450          H  
ATOM  13488 2HD1 LEU A 880      81.257   4.161  58.277  1.00 16.450          H  
ATOM  13489 3HD1 LEU A 880      80.370   3.199  59.463  1.00 16.450          H  
ATOM  13490 1HD2 LEU A 880      82.494   1.016  59.896  1.00 16.450          H  
ATOM  13491 2HD2 LEU A 880      80.785   0.697  59.636  1.00 16.450          H  
ATOM  13492 3HD2 LEU A 880      82.011  -0.062  58.587  1.00 16.450          H  
ATOM  13493  N   LEU A 881      82.283   4.036  55.240  1.00 10.360          N  
ATOM  13494  CA  LEU A 881      83.524   4.254  54.514  1.00 10.570          C  
ATOM  13495  C   LEU A 881      84.710   4.358  55.445  1.00 10.580          C  
ATOM  13496  O   LEU A 881      85.793   3.862  55.138  1.00 10.600          O  
ATOM  13497  CB  LEU A 881      83.450   5.532  53.680  1.00 14.710          C  
ATOM  13498  CG  LEU A 881      82.364   5.590  52.601  1.00 14.710          C  
ATOM  13499  CD1 LEU A 881      82.428   6.954  51.944  1.00 14.710          C  
ATOM  13500  CD2 LEU A 881      82.548   4.464  51.570  1.00 14.710          C  
ATOM  13501  H   LEU A 881      81.871   4.797  55.786  1.00 12.430          H  
ATOM  13502  HA  LEU A 881      83.703   3.407  53.863  1.00 12.680          H  
ATOM  13503 1HB  LEU A 881      83.278   6.368  54.360  1.00 17.660          H  
ATOM  13504 2HB  LEU A 881      84.414   5.677  53.193  1.00 17.660          H  
ATOM  13505  HG  LEU A 881      81.389   5.483  53.066  1.00 17.660          H  
ATOM  13506 1HD1 LEU A 881      81.665   7.029  51.184  1.00 17.660          H  
ATOM  13507 2HD1 LEU A 881      82.270   7.730  52.694  1.00 17.660          H  
ATOM  13508 3HD1 LEU A 881      83.400   7.090  51.478  1.00 17.660          H  
ATOM  13509 1HD2 LEU A 881      81.768   4.531  50.810  1.00 17.660          H  
ATOM  13510 2HD2 LEU A 881      83.526   4.555  51.091  1.00 17.660          H  
ATOM  13511 3HD2 LEU A 881      82.474   3.512  52.052  1.00 17.660          H  
ATOM  13512  N   THR A 882      84.535   5.037  56.572  1.00 10.670          N  
ATOM  13513  CA  THR A 882      85.664   5.198  57.489  1.00 10.690          C  
ATOM  13514  C   THR A 882      85.300   4.967  58.941  1.00 10.520          C  
ATOM  13515  O   THR A 882      84.273   5.430  59.448  1.00 10.630          O  
ATOM  13516  CB  THR A 882      86.357   6.582  57.337  1.00 14.960          C  
ATOM  13517  OG1 THR A 882      86.823   6.730  55.994  1.00 14.960          O  
ATOM  13518  CG2 THR A 882      87.573   6.715  58.302  1.00 14.960          C  
ATOM  13519  H   THR A 882      83.614   5.425  56.782  1.00 12.800          H  
ATOM  13520  HA  THR A 882      86.411   4.449  57.235  1.00 12.830          H  
ATOM  13521  HB  THR A 882      85.672   7.362  57.553  1.00 17.950          H  
ATOM  13522  HG1 THR A 882      86.067   6.719  55.404  1.00 17.950          H  
ATOM  13523 1HG2 THR A 882      88.038   7.685  58.152  1.00 17.950          H  
ATOM  13524 2HG2 THR A 882      87.260   6.645  59.338  1.00 17.950          H  
ATOM  13525 3HG2 THR A 882      88.298   5.927  58.088  1.00 17.950          H  
ATOM  13526  N   VAL A 883      86.194   4.275  59.623  1.00 10.300          N  
ATOM  13527  CA  VAL A 883      86.103   4.083  61.059  1.00 10.220          C  
ATOM  13528  C   VAL A 883      87.339   4.699  61.672  1.00 10.390          C  
ATOM  13529  O   VAL A 883      88.455   4.438  61.219  1.00 10.310          O  
ATOM  13530  CB  VAL A 883      86.037   2.618  61.422  1.00 14.340          C  
ATOM  13531  CG1 VAL A 883      85.951   2.440  62.959  1.00 14.340          C  
ATOM  13532  CG2 VAL A 883      84.863   2.015  60.728  1.00 14.340          C  
ATOM  13533  H   VAL A 883      86.981   3.878  59.096  1.00 12.360          H  
ATOM  13534  HA  VAL A 883      85.222   4.597  61.446  1.00 12.260          H  
ATOM  13535  HB  VAL A 883      86.942   2.153  61.095  1.00 17.210          H  
ATOM  13536 1HG1 VAL A 883      85.909   1.389  63.203  1.00 17.210          H  
ATOM  13537 2HG1 VAL A 883      86.825   2.876  63.444  1.00 17.210          H  
ATOM  13538 3HG1 VAL A 883      85.051   2.930  63.327  1.00 17.210          H  
ATOM  13539 1HG2 VAL A 883      84.785   0.962  60.953  1.00 17.210          H  
ATOM  13540 2HG2 VAL A 883      83.986   2.513  61.061  1.00 17.210          H  
ATOM  13541 3HG2 VAL A 883      84.964   2.144  59.658  1.00 17.210          H  
ATOM  13542  N   ASP A 884      87.142   5.519  62.692  1.00 10.680          N  
ATOM  13543  CA  ASP A 884      88.232   6.208  63.362  1.00 10.900          C  
ATOM  13544  C   ASP A 884      88.197   6.060  64.885  1.00 10.840          C  
ATOM  13545  O   ASP A 884      87.346   6.619  65.581  1.00 10.910          O  
ATOM  13546  CB  ASP A 884      88.170   7.691  62.946  1.00 15.170          C  
ATOM  13547  CG  ASP A 884      89.242   8.633  63.530  1.00 15.170          C  
ATOM  13548  OD1 ASP A 884      90.369   8.585  63.119  1.00 15.170          O  
ATOM  13549  OD2 ASP A 884      88.882   9.433  64.378  1.00 15.170          O  
ATOM  13550  H   ASP A 884      86.181   5.683  62.997  1.00 12.820          H  
ATOM  13551  HA  ASP A 884      89.169   5.774  63.028  1.00 13.080          H  
ATOM  13552 1HB  ASP A 884      88.254   7.741  61.860  1.00 18.210          H  
ATOM  13553 2HB  ASP A 884      87.199   8.078  63.187  1.00 18.210          H  
ATOM  13554  N   SER A 885      89.111   5.239  65.386  1.00 10.780          N  
ATOM  13555  CA  SER A 885      89.265   4.959  66.797  1.00 10.790          C  
ATOM  13556  C   SER A 885      90.155   6.082  67.315  1.00 10.890          C  
ATOM  13557  O   SER A 885      90.707   6.820  66.504  1.00 11.120          O  
ATOM  13558  CB  SER A 885      89.901   3.586  66.967  1.00 15.100          C  
ATOM  13559  OG  SER A 885      91.224   3.589  66.498  1.00 15.100          O  
ATOM  13560  H   SER A 885      89.797   4.819  64.750  1.00 12.940          H  
ATOM  13561  HA  SER A 885      88.291   4.988  67.283  1.00 12.950          H  
ATOM  13562 1HB  SER A 885      89.875   3.265  67.990  1.00 18.120          H  
ATOM  13563 2HB  SER A 885      89.324   2.861  66.394  1.00 18.120          H  
ATOM  13564  HG  SER A 885      91.141   3.412  65.532  1.00 18.120          H  
ATOM  13565  N   PRO A 886      90.328   6.289  68.628  1.00 10.900          N  
ATOM  13566  CA  PRO A 886      91.232   7.294  69.162  1.00 11.290          C  
ATOM  13567  C   PRO A 886      92.663   7.240  68.591  1.00 11.260          C  
ATOM  13568  O   PRO A 886      93.294   8.278  68.422  1.00 11.450          O  
ATOM  13569  CB  PRO A 886      91.215   6.958  70.660  1.00 16.930          C  
ATOM  13570  CG  PRO A 886      89.832   6.352  70.890  1.00 16.930          C  
ATOM  13571  CD  PRO A 886      89.564   5.536  69.650  1.00 16.930          C  
ATOM  13572  HA  PRO A 886      90.793   8.286  68.981  1.00 13.550          H  
ATOM  13573 1HB  PRO A 886      92.040   6.256  70.894  1.00 20.320          H  
ATOM  13574 2HB  PRO A 886      91.397   7.867  71.252  1.00 20.320          H  
ATOM  13575 1HG  PRO A 886      89.831   5.741  71.809  1.00 20.320          H  
ATOM  13576 2HG  PRO A 886      89.073   7.143  71.034  1.00 20.320          H  
ATOM  13577 1HD  PRO A 886      89.959   4.526  69.801  1.00 20.320          H  
ATOM  13578 2HD  PRO A 886      88.483   5.544  69.441  1.00 20.320          H  
ATOM  13579  N   ASP A 887      93.155   6.029  68.262  1.00 11.170          N  
ATOM  13580  CA  ASP A 887      94.509   5.874  67.738  1.00 11.360          C  
ATOM  13581  C   ASP A 887      94.634   5.574  66.231  1.00 11.240          C  
ATOM  13582  O   ASP A 887      95.642   5.945  65.615  1.00 11.390          O  
ATOM  13583  CB  ASP A 887      95.231   4.787  68.529  1.00 15.830          C  
ATOM  13584  CG  ASP A 887      95.383   5.161  70.007  1.00 15.830          C  
ATOM  13585  OD1 ASP A 887      95.976   6.173  70.298  1.00 15.830          O  
ATOM  13586  OD2 ASP A 887      94.897   4.422  70.838  1.00 15.830          O  
ATOM  13587  H   ASP A 887      92.621   5.189  68.434  1.00 13.400          H  
ATOM  13588  HA  ASP A 887      95.036   6.811  67.919  1.00 13.630          H  
ATOM  13589 1HB  ASP A 887      94.681   3.847  68.451  1.00 18.990          H  
ATOM  13590 2HB  ASP A 887      96.221   4.625  68.104  1.00 18.990          H  
ATOM  13591  N   SER A 888      93.668   4.870  65.630  1.00 11.120          N  
ATOM  13592  CA  SER A 888      93.825   4.446  64.228  1.00 11.110          C  
ATOM  13593  C   SER A 888      92.535   4.278  63.423  1.00 10.950          C  
ATOM  13594  O   SER A 888      91.429   4.153  63.972  1.00 10.980          O  
ATOM  13595  CB  SER A 888      94.522   3.125  64.199  1.00 15.560          C  
ATOM  13596  OG  SER A 888      93.692   2.149  64.748  1.00 15.560          O  
ATOM  13597  H   SER A 888      92.848   4.581  66.154  1.00 13.340          H  
ATOM  13598  HA  SER A 888      94.436   5.191  63.721  1.00 13.330          H  
ATOM  13599 1HB  SER A 888      94.777   2.856  63.174  1.00 18.670          H  
ATOM  13600 2HB  SER A 888      95.450   3.186  64.765  1.00 18.670          H  
ATOM  13601  HG  SER A 888      94.229   1.361  64.805  1.00 18.670          H  
ATOM  13602  N   THR A 889      92.696   4.189  62.094  1.00 10.890          N  
ATOM  13603  CA  THR A 889      91.561   4.043  61.196  1.00 10.800          C  
ATOM  13604  C   THR A 889      91.561   2.817  60.289  1.00 10.890          C  
ATOM  13605  O   THR A 889      92.564   2.120  60.120  1.00 10.980          O  
ATOM  13606  CB  THR A 889      91.487   5.241  60.220  1.00 15.160          C  
ATOM  13607  OG1 THR A 889      92.651   5.230  59.377  1.00 15.160          O  
ATOM  13608  CG2 THR A 889      91.441   6.539  60.946  1.00 15.160          C  
ATOM  13609  H   THR A 889      93.618   4.271  61.687  1.00 13.070          H  
ATOM  13610  HA  THR A 889      90.666   4.006  61.805  1.00 12.960          H  
ATOM  13611  HB  THR A 889      90.594   5.147  59.600  1.00 18.190          H  
ATOM  13612  HG1 THR A 889      92.443   5.703  58.537  1.00 18.190          H  
ATOM  13613 1HG2 THR A 889      91.391   7.351  60.225  1.00 18.190          H  
ATOM  13614 2HG2 THR A 889      90.579   6.568  61.565  1.00 18.190          H  
ATOM  13615 3HG2 THR A 889      92.327   6.661  61.559  1.00 18.190          H  
ATOM  13616  N   LEU A 890      90.381   2.604  59.701  1.00 10.990          N  
ATOM  13617  CA  LEU A 890      90.125   1.651  58.623  1.00 11.200          C  
ATOM  13618  C   LEU A 890      89.283   2.328  57.562  1.00 11.100          C  
ATOM  13619  O   LEU A 890      88.209   2.875  57.846  1.00 11.230          O  
ATOM  13620  CB  LEU A 890      89.446   0.353  59.088  1.00 15.600          C  
ATOM  13621  CG  LEU A 890      88.973  -0.698  57.969  1.00 15.600          C  
ATOM  13622  CD1 LEU A 890      90.086  -1.171  57.200  1.00 15.600          C  
ATOM  13623  CD2 LEU A 890      88.359  -1.953  58.632  1.00 15.600          C  
ATOM  13624  H   LEU A 890      89.622   3.212  60.018  1.00 13.190          H  
ATOM  13625  HA  LEU A 890      91.078   1.386  58.188  1.00 13.440          H  
ATOM  13626 1HB  LEU A 890      90.101  -0.154  59.781  1.00 18.720          H  
ATOM  13627 2HB  LEU A 890      88.561   0.660  59.585  1.00 18.720          H  
ATOM  13628  HG  LEU A 890      88.253  -0.222  57.296  1.00 18.720          H  
ATOM  13629 1HD1 LEU A 890      89.714  -1.857  56.483  1.00 18.720          H  
ATOM  13630 2HD1 LEU A 890      90.560  -0.363  56.695  1.00 18.720          H  
ATOM  13631 3HD1 LEU A 890      90.774  -1.655  57.844  1.00 18.720          H  
ATOM  13632 1HD2 LEU A 890      88.057  -2.670  57.865  1.00 18.720          H  
ATOM  13633 2HD2 LEU A 890      89.084  -2.430  59.290  1.00 18.720          H  
ATOM  13634 3HD2 LEU A 890      87.503  -1.677  59.198  1.00 18.720          H  
ATOM  13635  N   HIS A 891      89.777   2.294  56.336  1.00 10.970          N  
ATOM  13636  CA  HIS A 891      89.091   2.923  55.225  1.00 10.980          C  
ATOM  13637  C   HIS A 891      88.597   1.837  54.267  1.00 10.700          C  
ATOM  13638  O   HIS A 891      89.308   0.869  53.955  1.00 10.630          O  
ATOM  13639  CB  HIS A 891      90.043   3.892  54.518  1.00 15.370          C  
ATOM  13640  CG  HIS A 891      90.620   4.943  55.437  1.00 15.370          C  
ATOM  13641  ND1 HIS A 891      90.038   6.177  55.634  1.00 15.370          N  
ATOM  13642  CD2 HIS A 891      91.735   4.916  56.212  1.00 15.370          C  
ATOM  13643  CE1 HIS A 891      90.775   6.871  56.496  1.00 15.370          C  
ATOM  13644  NE2 HIS A 891      91.819   6.129  56.854  1.00 15.370          N  
ATOM  13645  H   HIS A 891      90.688   1.846  56.198  1.00 13.160          H  
ATOM  13646  HA  HIS A 891      88.229   3.484  55.581  1.00 13.180          H  
ATOM  13647 1HB  HIS A 891      90.851   3.364  54.071  1.00 18.440          H  
ATOM  13648 2HB  HIS A 891      89.505   4.401  53.718  1.00 18.440          H  
ATOM  13649  HD1 HIS A 891      89.434   6.628  54.969  1.00 18.440          H  
ATOM  13650  HD2 HIS A 891      92.499   4.151  56.379  1.00 18.440          H  
ATOM  13651  HE1 HIS A 891      90.479   7.878  56.786  1.00 18.440          H  
ATOM  13652  N   PHE A 892      87.368   1.987  53.782  1.00 10.550          N  
ATOM  13653  CA  PHE A 892      86.800   0.983  52.897  1.00 10.330          C  
ATOM  13654  C   PHE A 892      86.560   1.468  51.474  1.00 10.510          C  
ATOM  13655  O   PHE A 892      86.201   2.623  51.232  1.00 10.690          O  
ATOM  13656  CB  PHE A 892      85.442   0.514  53.434  1.00 14.550          C  
ATOM  13657  CG  PHE A 892      85.440  -0.169  54.789  1.00 14.550          C  
ATOM  13658  CD1 PHE A 892      85.163   0.558  55.954  1.00 14.550          C  
ATOM  13659  CD2 PHE A 892      85.682  -1.519  54.906  1.00 14.550          C  
ATOM  13660  CE1 PHE A 892      85.120  -0.053  57.176  1.00 14.550          C  
ATOM  13661  CE2 PHE A 892      85.639  -2.137  56.141  1.00 14.550          C  
ATOM  13662  CZ  PHE A 892      85.350  -1.403  57.273  1.00 14.550          C  
ATOM  13663  H   PHE A 892      86.800   2.783  54.078  1.00 12.660          H  
ATOM  13664  HA  PHE A 892      87.480   0.132  52.855  1.00 12.400          H  
ATOM  13665 1HB  PHE A 892      84.775   1.365  53.494  1.00 17.460          H  
ATOM  13666 2HB  PHE A 892      85.003  -0.178  52.713  1.00 17.460          H  
ATOM  13667  HD1 PHE A 892      84.969   1.617  55.880  1.00 17.460          H  
ATOM  13668  HD2 PHE A 892      85.900  -2.106  54.013  1.00 17.460          H  
ATOM  13669  HE1 PHE A 892      84.895   0.527  58.061  1.00 17.460          H  
ATOM  13670  HE2 PHE A 892      85.828  -3.215  56.222  1.00 17.460          H  
ATOM  13671  HZ  PHE A 892      85.310  -1.903  58.245  1.00 17.460          H  
ATOM  13672  N   GLU A 893      86.704   0.530  50.546  1.00 10.460          N  
ATOM  13673  CA  GLU A 893      86.360   0.722  49.137  1.00 10.590          C  
ATOM  13674  C   GLU A 893      85.390  -0.384  48.772  1.00 10.330          C  
ATOM  13675  O   GLU A 893      85.579  -1.532  49.203  1.00 10.090          O  
ATOM  13676  CB  GLU A 893      87.585   0.702  48.221  1.00 14.770          C  
ATOM  13677  CG  GLU A 893      87.287   1.016  46.742  1.00 14.770          C  
ATOM  13678  CD  GLU A 893      88.534   1.077  45.896  1.00 14.770          C  
ATOM  13679  OE1 GLU A 893      89.481   1.710  46.319  1.00 14.770          O  
ATOM  13680  OE2 GLU A 893      88.551   0.494  44.842  1.00 14.770          O  
ATOM  13681  H   GLU A 893      87.094  -0.362  50.867  1.00 12.550          H  
ATOM  13682  HA  GLU A 893      85.851   1.679  49.015  1.00 12.710          H  
ATOM  13683 1HB  GLU A 893      88.345   1.389  48.591  1.00 17.730          H  
ATOM  13684 2HB  GLU A 893      87.995  -0.290  48.227  1.00 17.730          H  
ATOM  13685 1HG  GLU A 893      86.633   0.247  46.333  1.00 17.730          H  
ATOM  13686 2HG  GLU A 893      86.764   1.968  46.680  1.00 17.730          H  
ATOM  13687  N   TYR A 894      84.348  -0.033  48.006  1.00 10.380          N  
ATOM  13688  CA  TYR A 894      83.288  -0.965  47.615  1.00 10.140          C  
ATOM  13689  C   TYR A 894      83.086  -1.189  46.115  1.00 10.280          C  
ATOM  13690  O   TYR A 894      83.364  -0.320  45.286  1.00 10.570          O  
ATOM  13691  CB  TYR A 894      81.953  -0.496  48.176  1.00 14.290          C  
ATOM  13692  CG  TYR A 894      81.837  -0.521  49.652  1.00 14.290          C  
ATOM  13693  CD1 TYR A 894      82.293   0.536  50.400  1.00 14.290          C  
ATOM  13694  CD2 TYR A 894      81.232  -1.594  50.263  1.00 14.290          C  
ATOM  13695  CE1 TYR A 894      82.150   0.514  51.749  1.00 14.290          C  
ATOM  13696  CE2 TYR A 894      81.075  -1.614  51.620  1.00 14.290          C  
ATOM  13697  CZ  TYR A 894      81.535  -0.557  52.370  1.00 14.290          C  
ATOM  13698  OH  TYR A 894      81.376  -0.551  53.737  1.00 14.290          O  
ATOM  13699  H   TYR A 894      84.288   0.924  47.685  1.00 12.460          H  
ATOM  13700  HA  TYR A 894      83.535  -1.924  48.051  1.00 12.170          H  
ATOM  13701 1HB  TYR A 894      81.766   0.521  47.841  1.00 17.150          H  
ATOM  13702 2HB  TYR A 894      81.158  -1.120  47.768  1.00 17.150          H  
ATOM  13703  HD1 TYR A 894      82.768   1.392  49.920  1.00 17.150          H  
ATOM  13704  HD2 TYR A 894      80.872  -2.417  49.670  1.00 17.150          H  
ATOM  13705  HE1 TYR A 894      82.513   1.339  52.326  1.00 17.150          H  
ATOM  13706  HE2 TYR A 894      80.585  -2.464  52.098  1.00 17.150          H  
ATOM  13707  HH  TYR A 894      81.736   0.292  54.095  1.00 17.150          H  
ATOM  13708  N   ASP A 895      82.535  -2.365  45.811  1.00 10.060          N  
ATOM  13709  CA  ASP A 895      82.150  -2.854  44.483  1.00 10.120          C  
ATOM  13710  C   ASP A 895      80.751  -2.417  43.993  1.00 10.110          C  
ATOM  13711  O   ASP A 895      79.951  -1.832  44.728  1.00  9.990          O  
ATOM  13712  CB  ASP A 895      82.132  -4.384  44.555  1.00 14.140          C  
ATOM  13713  CG  ASP A 895      82.321  -5.125  43.276  1.00 14.140          C  
ATOM  13714  OD1 ASP A 895      82.354  -4.519  42.235  1.00 14.140          O  
ATOM  13715  OD2 ASP A 895      82.348  -6.317  43.351  1.00 14.140          O  
ATOM  13716  H   ASP A 895      82.408  -2.999  46.598  1.00 12.070          H  
ATOM  13717  HA  ASP A 895      82.898  -2.511  43.766  1.00 12.140          H  
ATOM  13718 1HB  ASP A 895      82.867  -4.715  45.256  1.00 16.970          H  
ATOM  13719 2HB  ASP A 895      81.178  -4.686  44.957  1.00 16.970          H  
ATOM  13720  N   GLY A 896      80.405  -2.854  42.773  1.00 10.230          N  
ATOM  13721  CA  GLY A 896      79.112  -2.596  42.116  1.00 10.230          C  
ATOM  13722  C   GLY A 896      77.929  -3.317  42.774  1.00  9.950          C  
ATOM  13723  O   GLY A 896      76.770  -3.000  42.510  1.00  9.990          O  
ATOM  13724  H   GLY A 896      81.127  -3.353  42.248  1.00 12.280          H  
ATOM  13725 1HA  GLY A 896      78.923  -1.522  42.111  1.00 12.280          H  
ATOM  13726 2HA  GLY A 896      79.183  -2.904  41.073  1.00 12.280          H  
ATOM  13727  N   GLN A 897      78.233  -4.298  43.620  1.00  9.690          N  
ATOM  13728  CA  GLN A 897      77.241  -5.060  44.375  1.00  9.410          C  
ATOM  13729  C   GLN A 897      77.391  -4.731  45.860  1.00  9.240          C  
ATOM  13730  O   GLN A 897      76.976  -5.512  46.717  1.00  8.990          O  
ATOM  13731  CB  GLN A 897      77.354  -6.589  44.173  1.00 13.290          C  
ATOM  13732  CG  GLN A 897      77.087  -7.111  42.753  1.00 13.290          C  
ATOM  13733  CD  GLN A 897      77.037  -8.691  42.682  1.00 13.290          C  
ATOM  13734  OE1 GLN A 897      76.770  -9.346  43.710  1.00 13.290          O  
ATOM  13735  NE2 GLN A 897      77.270  -9.253  41.487  1.00 13.290          N  
ATOM  13736  H   GLN A 897      79.214  -4.494  43.758  1.00 11.630          H  
ATOM  13737  HA  GLN A 897      76.244  -4.745  44.067  1.00 11.290          H  
ATOM  13738 1HB  GLN A 897      78.358  -6.905  44.431  1.00 15.940          H  
ATOM  13739 2HB  GLN A 897      76.669  -7.096  44.852  1.00 15.940          H  
ATOM  13740 1HG  GLN A 897      76.132  -6.716  42.408  1.00 15.940          H  
ATOM  13741 2HG  GLN A 897      77.890  -6.764  42.103  1.00 15.940          H  
ATOM  13742 1HE2 GLN A 897      77.223 -10.284  41.340  1.00 15.940          H  
ATOM  13743 2HE2 GLN A 897      77.469  -8.679  40.695  1.00 15.940          H  
ATOM  13744  N   ASP A 898      78.038  -3.590  46.146  1.00  9.400          N  
ATOM  13745  CA  ASP A 898      78.327  -3.085  47.485  1.00  9.310          C  
ATOM  13746  C   ASP A 898      79.131  -4.056  48.329  1.00  9.120          C  
ATOM  13747  O   ASP A 898      78.966  -4.128  49.548  1.00  9.090          O  
ATOM  13748  CB  ASP A 898      77.028  -2.749  48.224  1.00 13.070          C  
ATOM  13749  CG  ASP A 898      76.243  -1.639  47.566  1.00 13.070          C  
ATOM  13750  OD1 ASP A 898      76.852  -0.698  47.094  1.00 13.070          O  
ATOM  13751  OD2 ASP A 898      75.038  -1.719  47.541  1.00 13.070          O  
ATOM  13752  H   ASP A 898      78.365  -2.990  45.386  1.00 11.280          H  
ATOM  13753  HA  ASP A 898      78.912  -2.171  47.375  1.00 11.170          H  
ATOM  13754 1HB  ASP A 898      76.400  -3.637  48.291  1.00 15.680          H  
ATOM  13755 2HB  ASP A 898      77.265  -2.446  49.243  1.00 15.680          H  
ATOM  13756  N   ARG A 899      80.046  -4.772  47.696  1.00  9.010          N  
ATOM  13757  CA  ARG A 899      80.904  -5.689  48.400  1.00  8.840          C  
ATOM  13758  C   ARG A 899      82.146  -4.934  48.775  1.00  9.070          C  
ATOM  13759  O   ARG A 899      82.575  -4.048  48.044  1.00  9.400          O  
ATOM  13760  CB  ARG A 899      81.260  -6.874  47.520  1.00 12.440          C  
ATOM  13761  CG  ARG A 899      80.061  -7.671  47.082  1.00 12.440          C  
ATOM  13762  CD  ARG A 899      80.411  -8.821  46.233  1.00 12.440          C  
ATOM  13763  NE  ARG A 899      81.025  -8.440  44.942  1.00 12.440          N  
ATOM  13764  CZ  ARG A 899      81.352  -9.311  43.985  1.00 12.440          C  
ATOM  13765  NH1 ARG A 899      81.133 -10.570  44.147  1.00 12.440          N  
ATOM  13766  NH2 ARG A 899      81.915  -8.890  42.866  1.00 12.440          N  
ATOM  13767  H   ARG A 899      80.163  -4.683  46.701  1.00 10.810          H  
ATOM  13768  HA  ARG A 899      80.404  -6.039  49.305  1.00 10.610          H  
ATOM  13769 1HB  ARG A 899      81.786  -6.533  46.636  1.00 14.930          H  
ATOM  13770 2HB  ARG A 899      81.937  -7.542  48.058  1.00 14.930          H  
ATOM  13771 1HG  ARG A 899      79.541  -8.046  47.960  1.00 14.930          H  
ATOM  13772 2HG  ARG A 899      79.391  -7.029  46.525  1.00 14.930          H  
ATOM  13773 1HD  ARG A 899      81.102  -9.455  46.765  1.00 14.930          H  
ATOM  13774 2HD  ARG A 899      79.498  -9.381  46.021  1.00 14.930          H  
ATOM  13775  HE  ARG A 899      81.260  -7.460  44.739  1.00 14.930          H  
ATOM  13776 1HH1 ARG A 899      80.721 -10.950  45.027  1.00 14.930          H  
ATOM  13777 2HH1 ARG A 899      81.426 -11.226  43.399  1.00 14.930          H  
ATOM  13778 1HH2 ARG A 899      82.105  -7.889  42.754  1.00 14.930          H  
ATOM  13779 2HH2 ARG A 899      82.176  -9.537  42.138  1.00 14.930          H  
ATOM  13780  N   ILE A 900      82.759  -5.279  49.874  1.00  8.910          N  
ATOM  13781  CA  ILE A 900      84.015  -4.637  50.205  1.00  9.110          C  
ATOM  13782  C   ILE A 900      85.102  -5.194  49.310  1.00  9.240          C  
ATOM  13783  O   ILE A 900      85.151  -6.396  49.088  1.00  9.020          O  
ATOM  13784  CB  ILE A 900      84.360  -4.836  51.685  1.00 12.670          C  
ATOM  13785  CG1 ILE A 900      83.314  -4.114  52.551  1.00 12.670          C  
ATOM  13786  CG2 ILE A 900      85.759  -4.345  51.977  1.00 12.670          C  
ATOM  13787  CD1 ILE A 900      83.367  -4.447  54.031  1.00 12.670          C  
ATOM  13788  H   ILE A 900      82.368  -5.999  50.466  1.00 10.690          H  
ATOM  13789  HA  ILE A 900      83.931  -3.565  50.015  1.00 10.930          H  
ATOM  13790  HB  ILE A 900      84.300  -5.882  51.921  1.00 15.210          H  
ATOM  13791 1HG1 ILE A 900      83.470  -3.041  52.443  1.00 15.210          H  
ATOM  13792 2HG1 ILE A 900      82.320  -4.357  52.179  1.00 15.210          H  
ATOM  13793 1HG2 ILE A 900      85.968  -4.510  53.008  1.00 15.210          H  
ATOM  13794 2HG2 ILE A 900      86.492  -4.890  51.386  1.00 15.210          H  
ATOM  13795 3HG2 ILE A 900      85.837  -3.280  51.754  1.00 15.210          H  
ATOM  13796 1HD1 ILE A 900      82.593  -3.879  54.550  1.00 15.210          H  
ATOM  13797 2HD1 ILE A 900      83.188  -5.511  54.174  1.00 15.210          H  
ATOM  13798 3HD1 ILE A 900      84.326  -4.193  54.455  1.00 15.210          H  
ATOM  13799  N   VAL A 901      85.914  -4.322  48.718  1.00  9.590          N  
ATOM  13800  CA  VAL A 901      87.010  -4.798  47.875  1.00  9.760          C  
ATOM  13801  C   VAL A 901      88.373  -4.424  48.464  1.00  9.860          C  
ATOM  13802  O   VAL A 901      89.381  -5.095  48.212  1.00  9.850          O  
ATOM  13803  CB  VAL A 901      86.843  -4.288  46.428  1.00 13.600          C  
ATOM  13804  CG1 VAL A 901      85.562  -4.859  45.869  1.00 13.600          C  
ATOM  13805  CG2 VAL A 901      86.778  -2.762  46.376  1.00 13.600          C  
ATOM  13806  H   VAL A 901      85.776  -3.330  48.912  1.00 11.510          H  
ATOM  13807  HA  VAL A 901      86.957  -5.884  47.828  1.00 11.710          H  
ATOM  13808  HB  VAL A 901      87.679  -4.645  45.825  1.00 16.320          H  
ATOM  13809 1HG1 VAL A 901      85.425  -4.528  44.841  1.00 16.320          H  
ATOM  13810 2HG1 VAL A 901      85.598  -5.949  45.900  1.00 16.320          H  
ATOM  13811 3HG1 VAL A 901      84.735  -4.509  46.477  1.00 16.320          H  
ATOM  13812 1HG2 VAL A 901      86.651  -2.434  45.346  1.00 16.320          H  
ATOM  13813 2HG2 VAL A 901      85.940  -2.430  46.948  1.00 16.320          H  
ATOM  13814 3HG2 VAL A 901      87.680  -2.324  46.769  1.00 16.320          H  
ATOM  13815  N   ARG A 902      88.401  -3.373  49.291  1.00 10.030          N  
ATOM  13816  CA  ARG A 902      89.645  -2.977  49.965  1.00 10.160          C  
ATOM  13817  C   ARG A 902      89.344  -2.605  51.408  1.00 10.160          C  
ATOM  13818  O   ARG A 902      88.338  -1.935  51.690  1.00 10.220          O  
ATOM  13819  CB  ARG A 902      90.337  -1.789  49.301  1.00 14.170          C  
ATOM  13820  CG  ARG A 902      90.747  -1.975  47.843  1.00 14.170          C  
ATOM  13821  CD  ARG A 902      91.266  -0.714  47.244  1.00 14.170          C  
ATOM  13822  NE  ARG A 902      92.604  -0.344  47.700  1.00 14.170          N  
ATOM  13823  CZ  ARG A 902      93.215   0.834  47.434  1.00 14.170          C  
ATOM  13824  NH1 ARG A 902      92.592   1.773  46.723  1.00 14.170          N  
ATOM  13825  NH2 ARG A 902      94.451   1.047  47.903  1.00 14.170          N  
ATOM  13826  H   ARG A 902      87.540  -2.840  49.429  1.00 12.040          H  
ATOM  13827  HA  ARG A 902      90.334  -3.823  49.971  1.00 12.190          H  
ATOM  13828 1HB  ARG A 902      89.742  -0.901  49.403  1.00 17.010          H  
ATOM  13829 2HB  ARG A 902      91.266  -1.599  49.844  1.00 17.010          H  
ATOM  13830 1HG  ARG A 902      91.535  -2.727  47.789  1.00 17.010          H  
ATOM  13831 2HG  ARG A 902      89.905  -2.295  47.253  1.00 17.010          H  
ATOM  13832 1HD  ARG A 902      91.267  -0.788  46.157  1.00 17.010          H  
ATOM  13833 2HD  ARG A 902      90.601   0.066  47.556  1.00 17.010          H  
ATOM  13834  HE  ARG A 902      93.127  -1.020  48.263  1.00 17.010          H  
ATOM  13835 1HH1 ARG A 902      91.619   1.624  46.384  1.00 17.010          H  
ATOM  13836 2HH1 ARG A 902      93.049   2.649  46.530  1.00 17.010          H  
ATOM  13837 1HH2 ARG A 902      94.926   0.308  48.469  1.00 17.010          H  
ATOM  13838 2HH2 ARG A 902      94.923   1.917  47.722  1.00 17.010          H  
ATOM  13839  N   GLU A 903      90.237  -3.040  52.306  1.00 10.170          N  
ATOM  13840  CA  GLU A 903      90.232  -2.719  53.731  1.00 10.260          C  
ATOM  13841  C   GLU A 903      91.622  -2.162  54.122  1.00 10.390          C  
ATOM  13842  O   GLU A 903      92.588  -2.908  54.330  1.00 10.310          O  
ATOM  13843  CB  GLU A 903      89.820  -3.973  54.508  1.00 14.330          C  
ATOM  13844  CG  GLU A 903      88.420  -4.400  54.175  1.00 14.330          C  
ATOM  13845  CD  GLU A 903      87.882  -5.547  54.934  1.00 14.330          C  
ATOM  13846  OE1 GLU A 903      88.264  -6.667  54.683  1.00 14.330          O  
ATOM  13847  OE2 GLU A 903      87.047  -5.325  55.771  1.00 14.330          O  
ATOM  13848  H   GLU A 903      90.983  -3.659  51.977  1.00 12.200          H  
ATOM  13849  HA  GLU A 903      89.491  -1.937  53.915  1.00 12.310          H  
ATOM  13850 1HB  GLU A 903      90.481  -4.787  54.244  1.00 17.190          H  
ATOM  13851 2HB  GLU A 903      89.890  -3.819  55.562  1.00 17.190          H  
ATOM  13852 1HG  GLU A 903      87.773  -3.545  54.314  1.00 17.190          H  
ATOM  13853 2HG  GLU A 903      88.404  -4.665  53.124  1.00 17.190          H  
ATOM  13854  N   ILE A 904      91.706  -0.835  54.202  1.00 10.640          N  
ATOM  13855  CA  ILE A 904      92.969  -0.109  54.351  1.00 10.780          C  
ATOM  13856  C   ILE A 904      93.236   0.416  55.759  1.00 10.820          C  
ATOM  13857  O   ILE A 904      92.420   1.153  56.307  1.00 10.980          O  
ATOM  13858  CB  ILE A 904      92.891   1.087  53.392  1.00 15.040          C  
ATOM  13859  CG1 ILE A 904      92.693   0.565  51.951  1.00 15.040          C  
ATOM  13860  CG2 ILE A 904      94.154   1.982  53.516  1.00 15.040          C  
ATOM  13861  CD1 ILE A 904      92.213   1.604  50.986  1.00 15.040          C  
ATOM  13862  H   ILE A 904      90.844  -0.294  54.079  1.00 12.770          H  
ATOM  13863  HA  ILE A 904      93.789  -0.768  54.064  1.00 12.940          H  
ATOM  13864  HB  ILE A 904      92.024   1.650  53.629  1.00 18.040          H  
ATOM  13865 1HG1 ILE A 904      93.637   0.172  51.588  1.00 18.040          H  
ATOM  13866 2HG1 ILE A 904      91.964  -0.233  51.947  1.00 18.040          H  
ATOM  13867 1HG2 ILE A 904      94.083   2.827  52.846  1.00 18.040          H  
ATOM  13868 2HG2 ILE A 904      94.256   2.358  54.537  1.00 18.040          H  
ATOM  13869 3HG2 ILE A 904      95.039   1.391  53.264  1.00 18.040          H  
ATOM  13870 1HD1 ILE A 904      92.093   1.152  50.019  1.00 18.040          H  
ATOM  13871 2HD1 ILE A 904      91.247   1.992  51.324  1.00 18.040          H  
ATOM  13872 3HD1 ILE A 904      92.922   2.420  50.914  1.00 18.040          H  
ATOM  13873  N   GLN A 905      94.378   0.052  56.349  1.00 10.740          N  
ATOM  13874  CA  GLN A 905      94.738   0.489  57.699  1.00 10.790          C  
ATOM  13875  C   GLN A 905      96.130   1.139  57.653  1.00 10.910          C  
ATOM  13876  O   GLN A 905      96.865   0.971  56.673  1.00 10.900          O  
ATOM  13877  CB  GLN A 905      94.688  -0.687  58.698  1.00 15.090          C  
ATOM  13878  CG  GLN A 905      93.288  -1.242  58.908  1.00 15.090          C  
ATOM  13879  CD  GLN A 905      93.159  -2.378  59.963  1.00 15.090          C  
ATOM  13880  OE1 GLN A 905      94.138  -3.073  60.250  1.00 15.090          O  
ATOM  13881  NE2 GLN A 905      91.938  -2.562  60.501  1.00 15.090          N  
ATOM  13882  H   GLN A 905      95.044  -0.557  55.857  1.00 12.890          H  
ATOM  13883  HA  GLN A 905      94.005   1.223  58.017  1.00 12.950          H  
ATOM  13884 1HB  GLN A 905      95.308  -1.499  58.317  1.00 18.100          H  
ATOM  13885 2HB  GLN A 905      95.098  -0.393  59.657  1.00 18.100          H  
ATOM  13886 1HG  GLN A 905      92.630  -0.423  59.191  1.00 18.100          H  
ATOM  13887 2HG  GLN A 905      92.991  -1.649  57.952  1.00 18.100          H  
ATOM  13888 1HE2 GLN A 905      91.743  -3.322  61.188  1.00 18.100          H  
ATOM  13889 2HE2 GLN A 905      91.181  -1.976  60.214  1.00 18.100          H  
ATOM  13890  N   PRO A 906      96.512   1.995  58.610  1.00 11.110          N  
ATOM  13891  CA  PRO A 906      97.861   2.503  58.677  1.00 11.270          C  
ATOM  13892  C   PRO A 906      98.793   1.305  58.695  1.00 11.150          C  
ATOM  13893  O   PRO A 906      98.540   0.338  59.414  1.00 11.080          O  
ATOM  13894  CB  PRO A 906      97.856   3.265  60.006  1.00 16.910          C  
ATOM  13895  CG  PRO A 906      96.406   3.699  60.178  1.00 16.910          C  
ATOM  13896  CD  PRO A 906      95.587   2.537  59.619  1.00 16.910          C  
ATOM  13897  HA  PRO A 906      98.051   3.151  57.813  1.00 13.520          H  
ATOM  13898 1HB  PRO A 906      98.214   2.609  60.817  1.00 20.290          H  
ATOM  13899 2HB  PRO A 906      98.558   4.118  59.958  1.00 20.290          H  
ATOM  13900 1HG  PRO A 906      96.189   3.895  61.244  1.00 20.290          H  
ATOM  13901 2HG  PRO A 906      96.225   4.641  59.642  1.00 20.290          H  
ATOM  13902 1HD  PRO A 906      95.344   1.802  60.401  1.00 20.290          H  
ATOM  13903 2HD  PRO A 906      94.692   2.959  59.144  1.00 20.290          H  
ATOM  13904  N   HIS A 907      99.870   1.388  57.927  1.00 11.260          N  
ATOM  13905  CA  HIS A 907     100.889   0.342  57.810  1.00 11.310          C  
ATOM  13906  C   HIS A 907     100.455  -1.012  57.209  1.00 11.090          C  
ATOM  13907  O   HIS A 907     101.205  -1.984  57.312  1.00 11.160          O  
ATOM  13908  CB  HIS A 907     101.549   0.122  59.170  1.00 15.810          C  
ATOM  13909  CG  HIS A 907     102.224   1.354  59.668  1.00 15.810          C  
ATOM  13910  ND1 HIS A 907     103.458   1.755  59.205  1.00 15.810          N  
ATOM  13911  CD2 HIS A 907     101.829   2.294  60.551  1.00 15.810          C  
ATOM  13912  CE1 HIS A 907     103.792   2.887  59.791  1.00 15.810          C  
ATOM  13913  NE2 HIS A 907     102.822   3.237  60.611  1.00 15.810          N  
ATOM  13914  H   HIS A 907      99.994   2.224  57.372  1.00 13.510          H  
ATOM  13915  HA  HIS A 907     101.673   0.721  57.158  1.00 13.570          H  
ATOM  13916 1HB  HIS A 907     100.838  -0.218  59.915  1.00 18.980          H  
ATOM  13917 2HB  HIS A 907     102.305  -0.647  59.070  1.00 18.980          H  
ATOM  13918  HD1 HIS A 907     104.163   1.090  58.928  1.00 18.980          H  
ATOM  13919  HD2 HIS A 907     100.926   2.410  61.151  1.00 18.980          H  
ATOM  13920  HE1 HIS A 907     104.741   3.363  59.554  1.00 18.980          H  
ATOM  13921  N   GLY A 908      99.322  -1.081  56.493  1.00 10.930          N  
ATOM  13922  CA  GLY A 908      98.994  -2.339  55.801  1.00 10.730          C  
ATOM  13923  C   GLY A 908      97.627  -2.373  55.112  1.00 10.610          C  
ATOM  13924  O   GLY A 908      96.738  -1.561  55.385  1.00 10.600          O  
ATOM  13925  H   GLY A 908      98.676  -0.282  56.459  1.00 13.120          H  
ATOM  13926 1HA  GLY A 908      99.767  -2.550  55.063  1.00 12.880          H  
ATOM  13927 2HA  GLY A 908      99.041  -3.155  56.524  1.00 12.880          H  
ATOM  13928  N   GLU A 909      97.436  -3.360  54.234  1.00 10.540          N  
ATOM  13929  CA  GLU A 909      96.164  -3.458  53.520  1.00 10.430          C  
ATOM  13930  C   GLU A 909      95.687  -4.868  53.232  1.00 10.170          C  
ATOM  13931  O   GLU A 909      96.445  -5.752  52.827  1.00 10.140          O  
ATOM  13932  CB  GLU A 909      96.225  -2.689  52.184  1.00 14.650          C  
ATOM  13933  CG  GLU A 909      94.915  -2.765  51.371  1.00 14.650          C  
ATOM  13934  CD  GLU A 909      94.864  -1.961  50.120  1.00 14.650          C  
ATOM  13935  OE1 GLU A 909      95.724  -1.166  49.855  1.00 14.650          O  
ATOM  13936  OE2 GLU A 909      93.917  -2.157  49.395  1.00 14.650          O  
ATOM  13937  H   GLU A 909      98.202  -4.017  54.034  1.00 12.650          H  
ATOM  13938  HA  GLU A 909      95.398  -2.987  54.139  1.00 12.520          H  
ATOM  13939 1HB  GLU A 909      96.437  -1.638  52.379  1.00 17.580          H  
ATOM  13940 2HB  GLU A 909      97.033  -3.082  51.570  1.00 17.580          H  
ATOM  13941 1HG  GLU A 909      94.753  -3.792  51.075  1.00 17.580          H  
ATOM  13942 2HG  GLU A 909      94.083  -2.472  52.011  1.00 17.580          H  
ATOM  13943  N   ILE A 910      94.393  -5.068  53.426  1.00 10.010          N  
ATOM  13944  CA  ILE A 910      93.772  -6.324  53.082  1.00  9.780          C  
ATOM  13945  C   ILE A 910      92.909  -6.129  51.846  1.00  9.830          C  
ATOM  13946  O   ILE A 910      92.126  -5.181  51.742  1.00  9.880          O  
ATOM  13947  CB  ILE A 910      92.968  -6.921  54.257  1.00 13.780          C  
ATOM  13948  CG1 ILE A 910      93.894  -7.114  55.524  1.00 13.780          C  
ATOM  13949  CG2 ILE A 910      92.275  -8.240  53.846  1.00 13.780          C  
ATOM  13950  CD1 ILE A 910      95.082  -8.020  55.348  1.00 13.780          C  
ATOM  13951  H   ILE A 910      93.813  -4.300  53.782  1.00 12.010          H  
ATOM  13952  HA  ILE A 910      94.543  -7.021  52.815  1.00 11.740          H  
ATOM  13953  HB  ILE A 910      92.211  -6.217  54.544  1.00 16.540          H  
ATOM  13954 1HG1 ILE A 910      94.273  -6.141  55.822  1.00 16.540          H  
ATOM  13955 2HG1 ILE A 910      93.291  -7.517  56.329  1.00 16.540          H  
ATOM  13956 1HG2 ILE A 910      91.707  -8.619  54.685  1.00 16.540          H  
ATOM  13957 2HG2 ILE A 910      91.600  -8.060  53.008  1.00 16.540          H  
ATOM  13958 3HG2 ILE A 910      93.020  -8.980  53.548  1.00 16.540          H  
ATOM  13959 1HD1 ILE A 910      95.635  -8.061  56.267  1.00 16.540          H  
ATOM  13960 2HD1 ILE A 910      94.772  -9.027  55.072  1.00 16.540          H  
ATOM  13961 3HD1 ILE A 910      95.716  -7.620  54.591  1.00 16.540          H  
ATOM  13962  N   GLN A 911      93.088  -7.005  50.874  1.00  9.850          N  
ATOM  13963  CA  GLN A 911      92.289  -6.904  49.654  1.00  9.920          C  
ATOM  13964  C   GLN A 911      91.411  -8.112  49.478  1.00  9.640          C  
ATOM  13965  O   GLN A 911      91.723  -9.202  49.977  1.00  9.500          O  
ATOM  13966  CB  GLN A 911      93.152  -6.666  48.416  1.00 13.860          C  
ATOM  13967  CG  GLN A 911      93.839  -5.335  48.458  1.00 13.860          C  
ATOM  13968  CD  GLN A 911      94.592  -4.995  47.213  1.00 13.860          C  
ATOM  13969  OE1 GLN A 911      94.981  -5.857  46.415  1.00 13.860          O  
ATOM  13970  NE2 GLN A 911      94.810  -3.708  47.040  1.00 13.860          N  
ATOM  13971  H   GLN A 911      93.775  -7.750  51.033  1.00 11.820          H  
ATOM  13972  HA  GLN A 911      91.624  -6.045  49.741  1.00 11.900          H  
ATOM  13973 1HB  GLN A 911      93.909  -7.444  48.335  1.00 16.630          H  
ATOM  13974 2HB  GLN A 911      92.530  -6.711  47.518  1.00 16.630          H  
ATOM  13975 1HG  GLN A 911      93.082  -4.563  48.613  1.00 16.630          H  
ATOM  13976 2HG  GLN A 911      94.526  -5.319  49.285  1.00 16.630          H  
ATOM  13977 1HE2 GLN A 911      95.308  -3.376  46.242  1.00 16.630          H  
ATOM  13978 2HE2 GLN A 911      94.481  -3.054  47.759  1.00 16.630          H  
ATOM  13979  N   ARG A 912      90.304  -7.931  48.756  1.00  9.550          N  
ATOM  13980  CA  ARG A 912      89.422  -9.049  48.513  1.00  9.310          C  
ATOM  13981  C   ARG A 912      89.195  -9.212  47.023  1.00  9.520          C  
ATOM  13982  O   ARG A 912      89.090  -8.226  46.290  1.00  9.780          O  
ATOM  13983  CB  ARG A 912      88.072  -8.808  49.159  1.00 13.130          C  
ATOM  13984  CG  ARG A 912      88.075  -8.478  50.644  1.00 13.130          C  
ATOM  13985  CD  ARG A 912      86.703  -8.547  51.186  1.00 13.130          C  
ATOM  13986  NE  ARG A 912      86.584  -8.120  52.572  1.00 13.130          N  
ATOM  13987  CZ  ARG A 912      85.434  -8.149  53.274  1.00 13.130          C  
ATOM  13988  NH1 ARG A 912      84.309  -8.587  52.729  1.00 13.130          N  
ATOM  13989  NH2 ARG A 912      85.454  -7.727  54.511  1.00 13.130          N  
ATOM  13990  H   ARG A 912      90.062  -7.004  48.383  1.00 11.460          H  
ATOM  13991  HA  ARG A 912      89.867  -9.958  48.904  1.00 11.170          H  
ATOM  13992 1HB  ARG A 912      87.578  -7.991  48.650  1.00 15.760          H  
ATOM  13993 2HB  ARG A 912      87.456  -9.698  49.025  1.00 15.760          H  
ATOM  13994 1HG  ARG A 912      88.722  -9.130  51.170  1.00 15.760          H  
ATOM  13995 2HG  ARG A 912      88.425  -7.452  50.772  1.00 15.760          H  
ATOM  13996 1HD  ARG A 912      86.059  -7.937  50.598  1.00 15.760          H  
ATOM  13997 2HD  ARG A 912      86.367  -9.583  51.123  1.00 15.760          H  
ATOM  13998  HE  ARG A 912      87.407  -7.734  53.063  1.00 15.760          H  
ATOM  13999 1HH1 ARG A 912      84.289  -8.903  51.754  1.00 15.760          H  
ATOM  14000 2HH1 ARG A 912      83.459  -8.592  53.270  1.00 15.760          H  
ATOM  14001 1HH2 ARG A 912      86.354  -7.388  54.891  1.00 15.760          H  
ATOM  14002 2HH2 ARG A 912      84.623  -7.721  55.077  1.00 15.760          H  
ATOM  14003  N   HIS A 913      89.037 -10.453  46.593  1.00  9.430          N  
ATOM  14004  CA  HIS A 913      88.764 -10.743  45.200  1.00  9.620          C  
ATOM  14005  C   HIS A 913      87.582 -11.683  45.083  1.00  9.440          C  
ATOM  14006  O   HIS A 913      87.465 -12.697  45.810  1.00  9.160          O  
ATOM  14007  CB  HIS A 913      89.999 -11.326  44.531  1.00 13.390          C  
ATOM  14008  CG  HIS A 913      91.171 -10.401  44.583  1.00 13.390          C  
ATOM  14009  ND1 HIS A 913      91.375  -9.393  43.664  1.00 13.390          N  
ATOM  14010  CD2 HIS A 913      92.192 -10.325  45.460  1.00 13.390          C  
ATOM  14011  CE1 HIS A 913      92.486  -8.736  43.976  1.00 13.390          C  
ATOM  14012  NE2 HIS A 913      93.002  -9.283  45.056  1.00 13.390          N  
ATOM  14013  H   HIS A 913      89.173 -11.221  47.252  1.00 11.320          H  
ATOM  14014  HA  HIS A 913      88.505  -9.824  44.677  1.00 11.540          H  
ATOM  14015 1HB  HIS A 913      90.267 -12.234  45.017  1.00 16.070          H  
ATOM  14016 2HB  HIS A 913      89.782 -11.558  43.488  1.00 16.070          H  
ATOM  14017  HD2 HIS A 913      92.341 -10.974  46.320  1.00 16.070          H  
ATOM  14018  HE1 HIS A 913      92.905  -7.891  43.430  1.00 16.070          H  
ATOM  14019  HE2 HIS A 913      93.880  -8.996  45.532  1.00 16.070          H  
ATOM  14020  N   TYR A 914      86.702 -11.319  44.156  1.00  9.620          N  
ATOM  14021  CA  TYR A 914      85.471 -12.035  43.939  1.00  9.490          C  
ATOM  14022  C   TYR A 914      85.141 -12.418  42.478  1.00  9.680          C  
ATOM  14023  O   TYR A 914      85.535 -11.707  41.552  1.00  9.970          O  
ATOM  14024  CB  TYR A 914      84.329 -11.142  44.374  1.00 13.340          C  
ATOM  14025  CG  TYR A 914      84.240 -10.753  45.798  1.00 13.340          C  
ATOM  14026  CD1 TYR A 914      84.990  -9.708  46.328  1.00 13.340          C  
ATOM  14027  CD2 TYR A 914      83.344 -11.408  46.569  1.00 13.340          C  
ATOM  14028  CE1 TYR A 914      84.833  -9.376  47.651  1.00 13.340          C  
ATOM  14029  CE2 TYR A 914      83.179 -11.075  47.870  1.00 13.340          C  
ATOM  14030  CZ  TYR A 914      83.921 -10.074  48.429  1.00 13.340          C  
ATOM  14031  OH  TYR A 914      83.747  -9.773  49.767  1.00 13.340          O  
ATOM  14032  H   TYR A 914      86.895 -10.493  43.601  1.00 11.540          H  
ATOM  14033  HA  TYR A 914      85.523 -12.901  44.580  1.00 11.390          H  
ATOM  14034 1HB  TYR A 914      84.340 -10.232  43.776  1.00 16.010          H  
ATOM  14035 2HB  TYR A 914      83.434 -11.665  44.138  1.00 16.010          H  
ATOM  14036  HD1 TYR A 914      85.702  -9.157  45.710  1.00 16.010          H  
ATOM  14037  HD2 TYR A 914      82.746 -12.211  46.142  1.00 16.010          H  
ATOM  14038  HE1 TYR A 914      85.412  -8.575  48.077  1.00 16.010          H  
ATOM  14039  HE2 TYR A 914      82.450 -11.618  48.471  1.00 16.010          H  
ATOM  14040  HH  TYR A 914      82.989 -10.267  50.090  1.00 16.010          H  
ATOM  14041  N   PRO A 915      84.454 -13.560  42.270  1.00  9.560          N  
ATOM  14042  CA  PRO A 915      83.747 -14.033  41.095  1.00  9.720          C  
ATOM  14043  C   PRO A 915      82.374 -13.422  41.281  1.00  9.600          C  
ATOM  14044  O   PRO A 915      82.212 -12.641  42.214  1.00  9.400          O  
ATOM  14045  CB  PRO A 915      83.748 -15.544  41.277  1.00 14.580          C  
ATOM  14046  CG  PRO A 915      83.603 -15.687  42.751  1.00 14.580          C  
ATOM  14047  CD  PRO A 915      84.387 -14.526  43.340  1.00 14.580          C  
ATOM  14048  HA  PRO A 915      84.243 -13.694  40.172  1.00 11.660          H  
ATOM  14049 1HB  PRO A 915      82.916 -16.002  40.725  1.00 17.500          H  
ATOM  14050 2HB  PRO A 915      84.680 -15.978  40.887  1.00 17.500          H  
ATOM  14051 1HG  PRO A 915      82.543 -15.653  43.049  1.00 17.500          H  
ATOM  14052 2HG  PRO A 915      83.991 -16.657  43.094  1.00 17.500          H  
ATOM  14053 1HD  PRO A 915      83.793 -14.096  44.142  1.00 17.500          H  
ATOM  14054 2HD  PRO A 915      85.374 -14.855  43.654  1.00 17.500          H  
ATOM  14055  N   ASP A 916      81.391 -13.759  40.455  1.00  9.810          N  
ATOM  14056  CA  ASP A 916      80.020 -13.317  40.747  1.00  9.760          C  
ATOM  14057  C   ASP A 916      79.291 -14.477  41.517  1.00  9.820          C  
ATOM  14058  O   ASP A 916      78.909 -15.452  40.871  1.00  9.990          O  
ATOM  14059  CB  ASP A 916      79.296 -12.984  39.426  1.00 13.680          C  
ATOM  14060  CG  ASP A 916      77.871 -12.347  39.561  1.00 13.680          C  
ATOM  14061  OD1 ASP A 916      77.387 -12.182  40.662  1.00 13.680          O  
ATOM  14062  OD2 ASP A 916      77.306 -12.010  38.544  1.00 13.680          O  
ATOM  14063  H   ASP A 916      81.563 -14.356  39.657  1.00 11.770          H  
ATOM  14064  HA  ASP A 916      80.042 -12.402  41.321  1.00 11.710          H  
ATOM  14065 1HB  ASP A 916      79.912 -12.300  38.846  1.00 16.420          H  
ATOM  14066 2HB  ASP A 916      79.198 -13.897  38.841  1.00 16.420          H  
ATOM  14067  N   ASN A 917      79.078 -14.417  42.870  1.00  9.870          N  
ATOM  14068  CA  ASN A 917      79.501 -13.350  43.781  1.00  9.990          C  
ATOM  14069  C   ASN A 917      80.097 -13.753  45.152  1.00  9.690          C  
ATOM  14070  O   ASN A 917      80.244 -12.883  46.011  1.00  9.850          O  
ATOM  14071  CB  ASN A 917      78.358 -12.368  43.958  1.00 13.940          C  
ATOM  14072  CG  ASN A 917      77.148 -12.951  44.526  1.00 13.940          C  
ATOM  14073  OD1 ASN A 917      77.102 -14.126  44.933  1.00 13.940          O  
ATOM  14074  ND2 ASN A 917      76.128 -12.136  44.561  1.00 13.940          N  
ATOM  14075  H   ASN A 917      78.558 -15.178  43.287  1.00 11.840          H  
ATOM  14076  HA  ASN A 917      80.284 -12.825  43.319  1.00 11.990          H  
ATOM  14077 1HB  ASN A 917      78.664 -11.559  44.612  1.00 16.730          H  
ATOM  14078 2HB  ASN A 917      78.113 -11.917  43.000  1.00 16.730          H  
ATOM  14079 1HD2 ASN A 917      75.252 -12.436  44.927  1.00 16.730          H  
ATOM  14080 2HD2 ASN A 917      76.246 -11.180  44.209  1.00 16.730          H  
ATOM  14081  N   ARG A 918      80.478 -15.023  45.338  1.00  9.400          N  
ATOM  14082  CA  ARG A 918      81.053 -15.540  46.598  1.00  9.230          C  
ATOM  14083  C   ARG A 918      82.547 -15.214  46.764  1.00  9.200          C  
ATOM  14084  O   ARG A 918      83.324 -15.503  45.867  1.00  9.310          O  
ATOM  14085  CB  ARG A 918      80.894 -17.050  46.612  1.00 12.990          C  
ATOM  14086  CG  ARG A 918      81.285 -17.765  47.884  1.00 12.990          C  
ATOM  14087  CD  ARG A 918      81.205 -19.223  47.690  1.00 12.990          C  
ATOM  14088  NE  ARG A 918      79.857 -19.650  47.306  1.00 12.990          N  
ATOM  14089  CZ  ARG A 918      78.827 -19.893  48.143  1.00 12.990          C  
ATOM  14090  NH1 ARG A 918      78.964 -19.780  49.446  1.00 12.990          N  
ATOM  14091  NH2 ARG A 918      77.656 -20.255  47.636  1.00 12.990          N  
ATOM  14092  H   ARG A 918      80.355 -15.675  44.578  1.00 11.280          H  
ATOM  14093  HA  ARG A 918      80.500 -15.103  47.431  1.00 11.080          H  
ATOM  14094 1HB  ARG A 918      79.851 -17.286  46.412  1.00 15.590          H  
ATOM  14095 2HB  ARG A 918      81.485 -17.480  45.804  1.00 15.590          H  
ATOM  14096 1HG  ARG A 918      82.316 -17.524  48.148  1.00 15.590          H  
ATOM  14097 2HG  ARG A 918      80.620 -17.473  48.695  1.00 15.590          H  
ATOM  14098 1HD  ARG A 918      81.895 -19.509  46.896  1.00 15.590          H  
ATOM  14099 2HD  ARG A 918      81.489 -19.733  48.607  1.00 15.590          H  
ATOM  14100  HE  ARG A 918      79.681 -19.764  46.315  1.00 15.590          H  
ATOM  14101 1HH1 ARG A 918      79.847 -19.509  49.849  1.00 15.590          H  
ATOM  14102 2HH1 ARG A 918      78.180 -19.994  50.047  1.00 15.590          H  
ATOM  14103 1HH2 ARG A 918      77.541 -20.340  46.635  1.00 15.590          H  
ATOM  14104 2HH2 ARG A 918      76.869 -20.432  48.250  1.00 15.590          H  
ATOM  14105  N   THR A 919      82.980 -14.720  47.935  1.00  9.160          N  
ATOM  14106  CA  THR A 919      84.405 -14.385  48.127  1.00  9.180          C  
ATOM  14107  C   THR A 919      85.287 -15.577  47.806  1.00  9.260          C  
ATOM  14108  O   THR A 919      85.100 -16.659  48.378  1.00  9.310          O  
ATOM  14109  CB  THR A 919      84.723 -14.009  49.603  1.00 12.840          C  
ATOM  14110  OG1 THR A 919      83.870 -12.955  50.055  1.00 12.840          O  
ATOM  14111  CG2 THR A 919      86.198 -13.517  49.704  1.00 12.840          C  
ATOM  14112  H   THR A 919      82.323 -14.507  48.673  1.00 10.990          H  
ATOM  14113  HA  THR A 919      84.690 -13.577  47.461  1.00 11.020          H  
ATOM  14114  HB  THR A 919      84.588 -14.875  50.244  1.00 15.410          H  
ATOM  14115  HG1 THR A 919      83.939 -12.888  51.014  1.00 15.410          H  
ATOM  14116 1HG2 THR A 919      86.415 -13.253  50.734  1.00 15.410          H  
ATOM  14117 2HG2 THR A 919      86.888 -14.298  49.393  1.00 15.410          H  
ATOM  14118 3HG2 THR A 919      86.336 -12.640  49.068  1.00 15.410          H  
ATOM  14119  N   ALA A 920      86.289 -15.369  46.940  1.00  9.400          N  
ATOM  14120  CA  ALA A 920      87.207 -16.435  46.575  1.00  9.600          C  
ATOM  14121  C   ALA A 920      88.577 -16.247  47.211  1.00  9.450          C  
ATOM  14122  O   ALA A 920      89.250 -17.220  47.558  1.00  9.540          O  
ATOM  14123  CB  ALA A 920      87.348 -16.503  45.070  1.00 13.360          C  
ATOM  14124  H   ALA A 920      86.420 -14.445  46.517  1.00 11.280          H  
ATOM  14125  HA  ALA A 920      86.797 -17.379  46.933  1.00 11.520          H  
ATOM  14126 1HB  ALA A 920      88.016 -17.322  44.810  1.00 16.030          H  
ATOM  14127 2HB  ALA A 920      86.371 -16.680  44.632  1.00 16.030          H  
ATOM  14128 3HB  ALA A 920      87.757 -15.562  44.699  1.00 16.030          H  
ATOM  14129  N   GLU A 921      89.013 -14.991  47.344  1.00  9.290          N  
ATOM  14130  CA  GLU A 921      90.368 -14.742  47.828  1.00  9.230          C  
ATOM  14131  C   GLU A 921      90.565 -13.486  48.687  1.00  9.340          C  
ATOM  14132  O   GLU A 921      89.980 -12.426  48.433  1.00  9.440          O  
ATOM  14133  CB  GLU A 921      91.318 -14.734  46.622  1.00 12.950          C  
ATOM  14134  CG  GLU A 921      92.780 -14.450  46.919  1.00 12.950          C  
ATOM  14135  CD  GLU A 921      93.637 -14.568  45.717  1.00 12.950          C  
ATOM  14136  OE1 GLU A 921      93.152 -14.929  44.675  1.00 12.950          O  
ATOM  14137  OE2 GLU A 921      94.809 -14.307  45.837  1.00 12.950          O  
ATOM  14138  H   GLU A 921      88.428 -14.215  47.038  1.00 11.150          H  
ATOM  14139  HA  GLU A 921      90.639 -15.586  48.444  1.00 11.080          H  
ATOM  14140 1HB  GLU A 921      91.284 -15.717  46.151  1.00 15.540          H  
ATOM  14141 2HB  GLU A 921      90.980 -14.033  45.901  1.00 15.540          H  
ATOM  14142 1HG  GLU A 921      92.878 -13.437  47.307  1.00 15.540          H  
ATOM  14143 2HG  GLU A 921      93.144 -15.133  47.676  1.00 15.540          H  
ATOM  14144  N   ARG A 922      91.420 -13.626  49.715  1.00  9.350          N  
ATOM  14145  CA  ARG A 922      91.806 -12.522  50.609  1.00  9.510          C  
ATOM  14146  C   ARG A 922      93.324 -12.379  50.569  1.00  9.560          C  
ATOM  14147  O   ARG A 922      94.054 -13.377  50.552  1.00  9.410          O  
ATOM  14148  CB  ARG A 922      91.373 -12.780  52.046  1.00 13.250          C  
ATOM  14149  CG  ARG A 922      89.892 -12.989  52.259  1.00 13.250          C  
ATOM  14150  CD  ARG A 922      89.061 -11.816  52.121  1.00 13.250          C  
ATOM  14151  NE  ARG A 922      89.328 -10.827  53.150  1.00 13.250          N  
ATOM  14152  CZ  ARG A 922      88.818 -10.852  54.407  1.00 13.250          C  
ATOM  14153  NH1 ARG A 922      88.039 -11.845  54.810  1.00 13.250          N  
ATOM  14154  NH2 ARG A 922      89.112  -9.859  55.225  1.00 13.250          N  
ATOM  14155  H   ARG A 922      91.857 -14.549  49.832  1.00 11.220          H  
ATOM  14156  HA  ARG A 922      91.365 -11.597  50.252  1.00 11.410          H  
ATOM  14157 1HB  ARG A 922      91.881 -13.662  52.427  1.00 15.900          H  
ATOM  14158 2HB  ARG A 922      91.681 -11.944  52.675  1.00 15.900          H  
ATOM  14159 1HG  ARG A 922      89.524 -13.714  51.565  1.00 15.900          H  
ATOM  14160 2HG  ARG A 922      89.765 -13.335  53.259  1.00 15.900          H  
ATOM  14161 1HD  ARG A 922      89.251 -11.366  51.152  1.00 15.900          H  
ATOM  14162 2HD  ARG A 922      88.019 -12.099  52.176  1.00 15.900          H  
ATOM  14163  HE  ARG A 922      89.900 -10.028  52.905  1.00 15.900          H  
ATOM  14164 1HH1 ARG A 922      87.815 -12.606  54.189  1.00 15.900          H  
ATOM  14165 2HH1 ARG A 922      87.669 -11.851  55.749  1.00 15.900          H  
ATOM  14166 1HH2 ARG A 922      89.708  -9.114  54.889  1.00 15.900          H  
ATOM  14167 2HH2 ARG A 922      88.745  -9.838  56.170  1.00 15.900          H  
ATOM  14168  N   GLN A 923      93.813 -11.141  50.567  1.00  9.810          N  
ATOM  14169  CA  GLN A 923      95.257 -10.934  50.473  1.00  9.920          C  
ATOM  14170  C   GLN A 923      95.817  -9.963  51.499  1.00 10.110          C  
ATOM  14171  O   GLN A 923      95.137  -9.021  51.888  1.00 10.200          O  
ATOM  14172  CB  GLN A 923      95.568 -10.389  49.093  1.00 13.840          C  
ATOM  14173  CG  GLN A 923      95.080 -11.254  47.973  1.00 13.840          C  
ATOM  14174  CD  GLN A 923      95.431 -10.680  46.640  1.00 13.840          C  
ATOM  14175  OE1 GLN A 923      95.566  -9.448  46.509  1.00 13.840          O  
ATOM  14176  NE2 GLN A 923      95.547 -11.528  45.631  1.00 13.840          N  
ATOM  14177  H   GLN A 923      93.158 -10.354  50.562  1.00 11.770          H  
ATOM  14178  HA  GLN A 923      95.746 -11.889  50.616  1.00 11.900          H  
ATOM  14179 1HB  GLN A 923      95.130  -9.404  48.984  1.00 16.610          H  
ATOM  14180 2HB  GLN A 923      96.644 -10.290  48.994  1.00 16.610          H  
ATOM  14181 1HG  GLN A 923      95.484 -12.252  48.066  1.00 16.610          H  
ATOM  14182 2HG  GLN A 923      93.999 -11.296  48.025  1.00 16.610          H  
ATOM  14183 1HE2 GLN A 923      95.761 -11.205  44.710  1.00 16.610          H  
ATOM  14184 2HE2 GLN A 923      95.363 -12.525  45.780  1.00 16.610          H  
ATOM  14185  N   LEU A 924      97.091 -10.148  51.882  1.00 10.190          N  
ATOM  14186  CA  LEU A 924      97.749  -9.211  52.806  1.00 10.390          C  
ATOM  14187  C   LEU A 924      98.928  -8.533  52.138  1.00 10.600          C  
ATOM  14188  O   LEU A 924      99.940  -9.160  51.789  1.00 10.630          O  
ATOM  14189  CB  LEU A 924      98.198  -9.908  54.113  1.00 14.470          C  
ATOM  14190  CG  LEU A 924      98.621  -9.003  55.330  1.00 14.470          C  
ATOM  14191  CD1 LEU A 924      98.424  -9.807  56.589  1.00 14.470          C  
ATOM  14192  CD2 LEU A 924     100.096  -8.569  55.242  1.00 14.470          C  
ATOM  14193  H   LEU A 924      97.590 -10.953  51.489  1.00 12.230          H  
ATOM  14194  HA  LEU A 924      97.042  -8.430  53.060  1.00 12.470          H  
ATOM  14195 1HB  LEU A 924      97.410 -10.573  54.448  1.00 17.360          H  
ATOM  14196 2HB  LEU A 924      99.066 -10.480  53.892  1.00 17.360          H  
ATOM  14197  HG  LEU A 924      97.989  -8.121  55.370  1.00 17.360          H  
ATOM  14198 1HD1 LEU A 924      98.691  -9.195  57.451  1.00 17.360          H  
ATOM  14199 2HD1 LEU A 924      97.382 -10.105  56.660  1.00 17.360          H  
ATOM  14200 3HD1 LEU A 924      99.051 -10.695  56.567  1.00 17.360          H  
ATOM  14201 1HD2 LEU A 924     100.347  -7.969  56.118  1.00 17.360          H  
ATOM  14202 2HD2 LEU A 924     100.735  -9.451  55.215  1.00 17.360          H  
ATOM  14203 3HD2 LEU A 924     100.278  -7.974  54.359  1.00 17.360          H  
ATOM  14204  N   LEU A 925      98.777  -7.223  51.971  1.00 10.780          N  
ATOM  14205  CA  LEU A 925      99.706  -6.352  51.276  1.00 10.750          C  
ATOM  14206  C   LEU A 925     100.444  -5.409  52.219  1.00 10.940          C  
ATOM  14207  O   LEU A 925      99.946  -5.061  53.300  1.00 11.060          O  
ATOM  14208  CB  LEU A 925      98.937  -5.486  50.271  1.00 15.060          C  
ATOM  14209  CG  LEU A 925      98.411  -6.135  48.960  1.00 15.060          C  
ATOM  14210  CD1 LEU A 925      97.171  -7.049  49.232  1.00 15.060          C  
ATOM  14211  CD2 LEU A 925      98.038  -5.007  48.028  1.00 15.060          C  
ATOM  14212  H   LEU A 925      97.916  -6.792  52.322  1.00 12.940          H  
ATOM  14213  HA  LEU A 925     100.437  -6.968  50.754  1.00 12.900          H  
ATOM  14214 1HB  LEU A 925      98.066  -5.088  50.787  1.00 18.070          H  
ATOM  14215 2HB  LEU A 925      99.571  -4.642  49.995  1.00 18.070          H  
ATOM  14216  HG  LEU A 925      99.185  -6.745  48.502  1.00 18.070          H  
ATOM  14217 1HD1 LEU A 925      96.808  -7.456  48.289  1.00 18.070          H  
ATOM  14218 2HD1 LEU A 925      97.423  -7.865  49.873  1.00 18.070          H  
ATOM  14219 3HD1 LEU A 925      96.389  -6.469  49.695  1.00 18.070          H  
ATOM  14220 1HD2 LEU A 925      97.667  -5.411  47.092  1.00 18.070          H  
ATOM  14221 2HD2 LEU A 925      97.261  -4.399  48.493  1.00 18.070          H  
ATOM  14222 3HD2 LEU A 925      98.912  -4.387  47.833  1.00 18.070          H  
ATOM  14223  N   THR A 926     101.610  -4.941  51.763  1.00 11.070          N  
ATOM  14224  CA  THR A 926     102.402  -3.948  52.485  1.00 11.410          C  
ATOM  14225  C   THR A 926     102.790  -2.789  51.593  1.00 11.420          C  
ATOM  14226  O   THR A 926     102.936  -2.943  50.379  1.00 11.270          O  
ATOM  14227  CB  THR A 926     103.697  -4.522  53.079  1.00 15.840          C  
ATOM  14228  OG1 THR A 926     104.368  -3.462  53.785  1.00 15.840          O  
ATOM  14229  CG2 THR A 926     104.629  -5.056  51.982  1.00 15.840          C  
ATOM  14230  H   THR A 926     101.952  -5.277  50.873  1.00 13.280          H  
ATOM  14231  HA  THR A 926     101.801  -3.553  53.303  1.00 13.690          H  
ATOM  14232  HB  THR A 926     103.450  -5.323  53.774  1.00 19.010          H  
ATOM  14233  HG1 THR A 926     105.121  -3.833  54.274  1.00 19.010          H  
ATOM  14234 1HG2 THR A 926     105.531  -5.437  52.451  1.00 19.010          H  
ATOM  14235 2HG2 THR A 926     104.141  -5.858  51.433  1.00 19.010          H  
ATOM  14236 3HG2 THR A 926     104.904  -4.263  51.290  1.00 19.010          H  
ATOM  14237  N   GLY A 927     102.943  -1.620  52.208  1.00 11.790          N  
ATOM  14238  CA  GLY A 927     103.386  -0.411  51.522  1.00 12.050          C  
ATOM  14239  C   GLY A 927     104.884  -0.159  51.684  1.00 12.120          C  
ATOM  14240  O   GLY A 927     105.391   0.882  51.258  1.00 12.370          O  
ATOM  14241  H   GLY A 927     102.787  -1.590  53.207  1.00 14.150          H  
ATOM  14242 1HA  GLY A 927     103.145  -0.491  50.462  1.00 14.460          H  
ATOM  14243 2HA  GLY A 927     102.833   0.444  51.908  1.00 14.460          H  
ATOM  14244  N   GLU A 928     105.588  -1.093  52.320  1.00 12.070          N  
ATOM  14245  CA  GLU A 928     107.014  -0.916  52.578  1.00 12.300          C  
ATOM  14246  C   GLU A 928     107.856  -2.068  52.050  1.00 12.270          C  
ATOM  14247  O   GLU A 928     107.418  -3.218  51.989  1.00 12.250          O  
ATOM  14248  CB  GLU A 928     107.276  -0.736  54.080  1.00 17.130          C  
ATOM  14249  CG  GLU A 928     106.665   0.536  54.701  1.00 17.130          C  
ATOM  14250  CD  GLU A 928     107.025   0.705  56.166  1.00 17.130          C  
ATOM  14251  OE1 GLU A 928     107.613  -0.198  56.710  1.00 17.130          O  
ATOM  14252  OE2 GLU A 928     106.721   1.732  56.733  1.00 17.130          O  
ATOM  14253  H   GLU A 928     105.114  -1.935  52.645  1.00 14.480          H  
ATOM  14254  HA  GLU A 928     107.345  -0.013  52.070  1.00 14.760          H  
ATOM  14255 1HB  GLU A 928     106.871  -1.593  54.616  1.00 20.550          H  
ATOM  14256 2HB  GLU A 928     108.353  -0.719  54.259  1.00 20.550          H  
ATOM  14257 1HG  GLU A 928     107.013   1.405  54.143  1.00 20.550          H  
ATOM  14258 2HG  GLU A 928     105.582   0.489  54.605  1.00 20.550          H  
ATOM  14259  N   THR A 929     109.090  -1.748  51.688  1.00 12.450          N  
ATOM  14260  CA  THR A 929     110.023  -2.745  51.212  1.00 12.610          C  
ATOM  14261  C   THR A 929     110.685  -3.494  52.347  1.00 13.080          C  
ATOM  14262  O   THR A 929     110.679  -3.038  53.492  1.00 13.350          O  
ATOM  14263  CB  THR A 929     111.101  -2.088  50.360  1.00 17.590          C  
ATOM  14264  OG1 THR A 929     111.809  -1.131  51.163  1.00 17.590          O  
ATOM  14265  CG2 THR A 929     110.485  -1.410  49.166  1.00 17.590          C  
ATOM  14266  H   THR A 929     109.405  -0.789  51.757  1.00 14.940          H  
ATOM  14267  HA  THR A 929     109.481  -3.440  50.599  1.00 15.130          H  
ATOM  14268  HB  THR A 929     111.794  -2.844  50.029  1.00 21.110          H  
ATOM  14269  HG1 THR A 929     112.363  -1.612  51.807  1.00 21.110          H  
ATOM  14270 1HG2 THR A 929     111.277  -0.953  48.569  1.00 21.110          H  
ATOM  14271 2HG2 THR A 929     109.957  -2.146  48.566  1.00 21.110          H  
ATOM  14272 3HG2 THR A 929     109.788  -0.643  49.492  1.00 21.110          H  
ATOM  14273  N   ALA A 930     111.303  -4.627  52.033  1.00 13.350          N  
ATOM  14274  CA  ALA A 930     112.047  -5.346  53.032  1.00 13.980          C  
ATOM  14275  C   ALA A 930     113.305  -4.542  53.346  1.00 14.680          C  
ATOM  14276  O   ALA A 930     113.795  -3.850  52.461  1.00 14.780          O  
ATOM  14277  CB  ALA A 930     112.402  -6.733  52.534  1.00 19.320          C  
ATOM  14278  H   ALA A 930     111.280  -5.011  51.088  1.00 16.020          H  
ATOM  14279  HA  ALA A 930     111.419  -5.441  53.907  1.00 16.780          H  
ATOM  14280 1HB  ALA A 930     112.959  -7.265  53.301  1.00 23.180          H  
ATOM  14281 2HB  ALA A 930     111.493  -7.280  52.296  1.00 23.180          H  
ATOM  14282 3HB  ALA A 930     113.014  -6.648  51.636  1.00 23.180          H  
ATOM  14283  N   PRO A 931     113.840  -4.591  54.574  1.00 15.290          N  
ATOM  14284  CA  PRO A 931     115.114  -4.001  54.937  1.00 16.140          C  
ATOM  14285  C   PRO A 931     116.213  -4.649  54.101  1.00 16.790          C  
ATOM  14286  O   PRO A 931     116.125  -5.829  53.789  1.00 16.800          O  
ATOM  14287  CB  PRO A 931     115.251  -4.402  56.407  1.00 24.210          C  
ATOM  14288  CG  PRO A 931     113.839  -4.588  56.895  1.00 24.210          C  
ATOM  14289  CD  PRO A 931     113.090  -5.158  55.711  1.00 24.210          C  
ATOM  14290  HA  PRO A 931     115.084  -2.920  54.803  1.00 19.370          H  
ATOM  14291 1HB  PRO A 931     115.823  -5.315  56.470  1.00 29.050          H  
ATOM  14292 2HB  PRO A 931     115.806  -3.625  56.955  1.00 29.050          H  
ATOM  14293 1HG  PRO A 931     113.826  -5.264  57.767  1.00 29.050          H  
ATOM  14294 2HG  PRO A 931     113.425  -3.629  57.231  1.00 29.050          H  
ATOM  14295 1HD  PRO A 931     113.124  -6.256  55.695  1.00 29.050          H  
ATOM  14296 2HD  PRO A 931     112.066  -4.757  55.772  1.00 29.050          H  
ATOM  14297  N   VAL A 932     117.252  -3.883  53.790  1.00 17.460          N  
ATOM  14298  CA  VAL A 932     118.395  -4.377  53.032  1.00 18.230          C  
ATOM  14299  C   VAL A 932     119.098  -5.532  53.749  1.00 19.000          C  
ATOM  14300  O   VAL A 932     119.430  -5.437  54.937  1.00 19.460          O  
ATOM  14301  CB  VAL A 932     119.377  -3.196  52.775  1.00 25.210          C  
ATOM  14302  CG1 VAL A 932     119.981  -2.678  54.094  1.00 25.210          C  
ATOM  14303  CG2 VAL A 932     120.470  -3.615  51.806  1.00 25.210          C  
ATOM  14304  H   VAL A 932     117.190  -2.894  54.008  1.00 20.950          H  
ATOM  14305  HA  VAL A 932     118.036  -4.740  52.070  1.00 21.880          H  
ATOM  14306  HB  VAL A 932     118.814  -2.375  52.343  1.00 30.260          H  
ATOM  14307 1HG1 VAL A 932     120.628  -1.836  53.892  1.00 30.260          H  
ATOM  14308 2HG1 VAL A 932     119.179  -2.363  54.756  1.00 30.260          H  
ATOM  14309 3HG1 VAL A 932     120.572  -3.440  54.578  1.00 30.260          H  
ATOM  14310 1HG2 VAL A 932     121.128  -2.776  51.618  1.00 30.260          H  
ATOM  14311 2HG2 VAL A 932     121.052  -4.424  52.228  1.00 30.260          H  
ATOM  14312 3HG2 VAL A 932     120.025  -3.942  50.861  1.00 30.260          H  
ATOM  14313  N   THR A 933     119.330  -6.615  53.001  1.00 19.230          N  
ATOM  14314  CA  THR A 933     119.981  -7.824  53.491  1.00 20.060          C  
ATOM  14315  C   THR A 933     121.254  -8.210  52.733  1.00 20.560          C  
ATOM  14316  O   THR A 933     121.752  -9.347  52.855  1.00 20.860          O  
ATOM  14317  CB  THR A 933     119.038  -9.005  53.418  1.00 27.750          C  
ATOM  14318  OG1 THR A 933     118.583  -9.151  52.061  1.00 27.750          O  
ATOM  14319  CG2 THR A 933     117.875  -8.861  54.379  1.00 27.750          C  
ATOM  14320  H   THR A 933     119.005  -6.625  52.044  1.00 23.080          H  
ATOM  14321  HA  THR A 933     120.245  -7.664  54.532  1.00 24.070          H  
ATOM  14322  HB  THR A 933     119.591  -9.843  53.672  1.00 33.300          H  
ATOM  14323  HG1 THR A 933     118.168 -10.010  51.943  1.00 33.300          H  
ATOM  14324 1HG2 THR A 933     117.239  -9.740  54.316  1.00 33.300          H  
ATOM  14325 2HG2 THR A 933     118.265  -8.769  55.386  1.00 33.300          H  
ATOM  14326 3HG2 THR A 933     117.298  -7.980  54.131  1.00 33.300          H  
ATOM  14327  N   GLY A 934     121.778  -7.286  51.939  1.00 20.750          N  
ATOM  14328  CA  GLY A 934     122.983  -7.563  51.189  1.00 21.290          C  
ATOM  14329  C   GLY A 934     123.057  -6.753  49.893  1.00 21.160          C  
ATOM  14330  O   GLY A 934     122.262  -5.838  49.682  1.00 20.910          O  
ATOM  14331  H   GLY A 934     121.334  -6.383  51.880  1.00 24.900          H  
ATOM  14332 1HA  GLY A 934     123.846  -7.341  51.815  1.00 25.550          H  
ATOM  14333 2HA  GLY A 934     122.995  -8.626  50.978  1.00 25.550          H  
ATOM  14334  N   PRO A 935     124.039  -7.068  49.032  1.00 21.460          N  
ATOM  14335  CA  PRO A 935     124.358  -6.445  47.755  1.00 21.540          C  
ATOM  14336  C   PRO A 935     123.338  -6.897  46.704  1.00 20.810          C  
ATOM  14337  O   PRO A 935     122.575  -7.819  46.984  1.00 20.810          O  
ATOM  14338  CB  PRO A 935     125.776  -6.980  47.494  1.00 32.310          C  
ATOM  14339  CG  PRO A 935     125.797  -8.330  48.143  1.00 32.310          C  
ATOM  14340  CD  PRO A 935     124.939  -8.201  49.369  1.00 32.310          C  
ATOM  14341  HA  PRO A 935     124.350  -5.359  47.900  1.00 25.850          H  
ATOM  14342 1HB  PRO A 935     125.973  -7.070  46.431  1.00 38.770          H  
ATOM  14343 2HB  PRO A 935     126.524  -6.285  47.902  1.00 38.770          H  
ATOM  14344 1HG  PRO A 935     125.407  -9.087  47.443  1.00 38.770          H  
ATOM  14345 2HG  PRO A 935     126.832  -8.621  48.377  1.00 38.770          H  
ATOM  14346 1HD  PRO A 935     124.382  -9.143  49.452  1.00 38.770          H  
ATOM  14347 2HD  PRO A 935     125.552  -7.983  50.257  1.00 38.770          H  
ATOM  14348  N   ALA A 936     123.320  -6.311  45.488  1.00 20.410          N  
ATOM  14349  CA  ALA A 936     124.193  -5.241  44.977  1.00 20.030          C  
ATOM  14350  C   ALA A 936     124.136  -3.911  45.706  1.00 20.140          C  
ATOM  14351  O   ALA A 936     125.173  -3.279  45.915  1.00 20.400          O  
ATOM  14352  CB  ALA A 936     123.860  -4.971  43.521  1.00 28.190          C  
ATOM  14353  H   ALA A 936     122.630  -6.669  44.843  1.00 24.490          H  
ATOM  14354  HA  ALA A 936     125.216  -5.596  45.022  1.00 24.040          H  
ATOM  14355 1HB  ALA A 936     124.548  -4.223  43.126  1.00 33.830          H  
ATOM  14356 2HB  ALA A 936     123.956  -5.891  42.949  1.00 33.830          H  
ATOM  14357 3HB  ALA A 936     122.839  -4.599  43.442  1.00 33.830          H  
ATOM  14358  N   ARG A 937     122.935  -3.445  46.034  1.00 20.050          N  
ATOM  14359  CA  ARG A 937     122.792  -2.104  46.594  1.00 20.240          C  
ATOM  14360  C   ARG A 937     121.598  -1.957  47.530  1.00 20.020          C  
ATOM  14361  O   ARG A 937     120.620  -2.698  47.447  1.00 19.980          O  
ATOM  14362  CB  ARG A 937     122.608  -1.067  45.470  1.00 28.260          C  
ATOM  14363  CG  ARG A 937     123.760  -0.897  44.440  1.00 28.260          C  
ATOM  14364  CD  ARG A 937     124.978  -0.255  45.018  1.00 28.260          C  
ATOM  14365  NE  ARG A 937     125.983   0.008  43.997  1.00 28.260          N  
ATOM  14366  CZ  ARG A 937     126.913  -0.880  43.552  1.00 28.260          C  
ATOM  14367  NH1 ARG A 937     126.978  -2.117  44.023  1.00 28.260          N  
ATOM  14368  NH2 ARG A 937     127.777  -0.493  42.622  1.00 28.260          N  
ATOM  14369  H   ARG A 937     122.117  -4.023  45.884  1.00 24.060          H  
ATOM  14370  HA  ARG A 937     123.694  -1.871  47.160  1.00 24.290          H  
ATOM  14371 1HB  ARG A 937     121.713  -1.322  44.903  1.00 33.910          H  
ATOM  14372 2HB  ARG A 937     122.430  -0.088  45.910  1.00 33.910          H  
ATOM  14373 1HG  ARG A 937     124.029  -1.836  43.989  1.00 33.910          H  
ATOM  14374 2HG  ARG A 937     123.406  -0.235  43.652  1.00 33.910          H  
ATOM  14375 1HD  ARG A 937     124.690   0.700  45.452  1.00 33.910          H  
ATOM  14376 2HD  ARG A 937     125.423  -0.864  45.790  1.00 33.910          H  
ATOM  14377  HE  ARG A 937     125.994   0.934  43.593  1.00 33.910          H  
ATOM  14378 1HH1 ARG A 937     126.318  -2.454  44.746  1.00 33.910          H  
ATOM  14379 2HH1 ARG A 937     127.679  -2.751  43.676  1.00 33.910          H  
ATOM  14380 1HH2 ARG A 937     127.739   0.449  42.256  1.00 33.910          H  
ATOM  14381 2HH2 ARG A 937     128.476  -1.136  42.281  1.00 33.910          H  
ATOM  14382  N   PHE A 938     121.648  -0.914  48.362  1.00 20.000          N  
ATOM  14383  CA  PHE A 938     120.545  -0.519  49.244  1.00 19.950          C  
ATOM  14384  C   PHE A 938     119.259  -0.332  48.452  1.00 19.550          C  
ATOM  14385  O   PHE A 938     118.186  -0.770  48.854  1.00 19.430          O  
ATOM  14386  CB  PHE A 938     120.873   0.767  49.989  1.00 27.950          C  
ATOM  14387  CG  PHE A 938     119.782   1.193  50.901  1.00 27.950          C  
ATOM  14388  CD1 PHE A 938     119.653   0.598  52.131  1.00 27.950          C  
ATOM  14389  CD2 PHE A 938     118.880   2.183  50.538  1.00 27.950          C  
ATOM  14390  CE1 PHE A 938     118.657   0.969  52.989  1.00 27.950          C  
ATOM  14391  CE2 PHE A 938     117.878   2.558  51.396  1.00 27.950          C  
ATOM  14392  CZ  PHE A 938     117.768   1.949  52.626  1.00 27.950          C  
ATOM  14393  H   PHE A 938     122.498  -0.368  48.388  1.00 24.000          H  
ATOM  14394  HA  PHE A 938     120.378  -1.312  49.967  1.00 23.940          H  
ATOM  14395 1HB  PHE A 938     121.776   0.631  50.579  1.00 33.540          H  
ATOM  14396 2HB  PHE A 938     121.057   1.572  49.280  1.00 33.540          H  
ATOM  14397  HD1 PHE A 938     120.352  -0.174  52.416  1.00 33.540          H  
ATOM  14398  HD2 PHE A 938     118.970   2.663  49.563  1.00 33.540          H  
ATOM  14399  HE1 PHE A 938     118.566   0.483  53.960  1.00 33.540          H  
ATOM  14400  HE2 PHE A 938     117.172   3.335  51.105  1.00 33.540          H  
ATOM  14401  HZ  PHE A 938     116.975   2.242  53.310  1.00 33.540          H  
ATOM  14402  N   SER A 939     119.379   0.310  47.295  1.00 19.470          N  
ATOM  14403  CA  SER A 939     118.265   0.629  46.411  1.00 19.220          C  
ATOM  14404  C   SER A 939     117.502  -0.607  45.917  1.00 18.800          C  
ATOM  14405  O   SER A 939     116.420  -0.481  45.343  1.00 18.870          O  
ATOM  14406  CB  SER A 939     118.764   1.427  45.223  1.00 27.010          C  
ATOM  14407  OG  SER A 939     119.620   0.661  44.419  1.00 27.010          O  
ATOM  14408  H   SER A 939     120.295   0.615  47.007  1.00 23.360          H  
ATOM  14409  HA  SER A 939     117.565   1.251  46.968  1.00 23.060          H  
ATOM  14410 1HB  SER A 939     117.913   1.766  44.633  1.00 32.410          H  
ATOM  14411 2HB  SER A 939     119.289   2.310  45.578  1.00 32.410          H  
ATOM  14412  HG  SER A 939     119.836   1.217  43.661  1.00 32.410          H  
ATOM  14413  N   GLY A 940     118.061  -1.805  46.115  1.00 18.470          N  
ATOM  14414  CA  GLY A 940     117.420  -3.038  45.713  1.00 18.180          C  
ATOM  14415  C   GLY A 940     116.362  -3.498  46.729  1.00 17.820          C  
ATOM  14416  O   GLY A 940     115.692  -4.519  46.506  1.00 17.770          O  
ATOM  14417  H   GLY A 940     118.954  -1.885  46.602  1.00 22.160          H  
ATOM  14418 1HA  GLY A 940     116.956  -2.905  44.737  1.00 21.820          H  
ATOM  14419 2HA  GLY A 940     118.181  -3.809  45.605  1.00 21.820          H  
ATOM  14420  N   GLN A 941     116.189  -2.766  47.849  1.00 17.700          N  
ATOM  14421  CA  GLN A 941     115.176  -3.184  48.816  1.00 17.480          C  
ATOM  14422  C   GLN A 941     113.854  -3.321  48.080  1.00 16.450          C  
ATOM  14423  O   GLN A 941     113.371  -2.385  47.440  1.00 16.340          O  
ATOM  14424  CB  GLN A 941     115.029  -2.186  49.984  1.00 24.560          C  
ATOM  14425  CG  GLN A 941     116.168  -2.192  51.030  1.00 24.560          C  
ATOM  14426  CD  GLN A 941     115.945  -1.196  52.237  1.00 24.560          C  
ATOM  14427  OE1 GLN A 941     116.487  -1.363  53.362  1.00 24.560          O  
ATOM  14428  NE2 GLN A 941     115.140  -0.165  52.006  1.00 24.560          N  
ATOM  14429  H   GLN A 941     116.779  -1.945  48.021  1.00 21.240          H  
ATOM  14430  HA  GLN A 941     115.446  -4.158  49.223  1.00 20.980          H  
ATOM  14431 1HB  GLN A 941     114.965  -1.183  49.568  1.00 29.470          H  
ATOM  14432 2HB  GLN A 941     114.106  -2.381  50.502  1.00 29.470          H  
ATOM  14433 1HG  GLN A 941     116.178  -3.192  51.427  1.00 29.470          H  
ATOM  14434 2HG  GLN A 941     117.110  -1.976  50.569  1.00 29.470          H  
ATOM  14435 1HE2 GLN A 941     114.962   0.499  52.729  1.00 29.470          H  
ATOM  14436 2HE2 GLN A 941     114.717  -0.038  51.110  1.00 29.470          H  
ATOM  14437  N   THR A 942     113.258  -4.493  48.213  1.00 15.800          N  
ATOM  14438  CA  THR A 942     112.018  -4.834  47.544  1.00 14.880          C  
ATOM  14439  C   THR A 942     111.048  -5.434  48.545  1.00 14.180          C  
ATOM  14440  O   THR A 942     111.452  -6.067  49.518  1.00 14.330          O  
ATOM  14441  CB  THR A 942     112.315  -5.791  46.361  1.00 21.200          C  
ATOM  14442  OG1 THR A 942     113.228  -5.133  45.450  1.00 21.200          O  
ATOM  14443  CG2 THR A 942     111.034  -6.158  45.589  1.00 21.200          C  
ATOM  14444  H   THR A 942     113.722  -5.200  48.763  1.00 18.960          H  
ATOM  14445  HA  THR A 942     111.572  -3.923  47.142  1.00 17.860          H  
ATOM  14446  HB  THR A 942     112.782  -6.701  46.738  1.00 25.440          H  
ATOM  14447  HG1 THR A 942     114.101  -4.959  45.906  1.00 25.440          H  
ATOM  14448 1HG2 THR A 942     111.294  -6.815  44.762  1.00 25.440          H  
ATOM  14449 2HG2 THR A 942     110.331  -6.673  46.231  1.00 25.440          H  
ATOM  14450 3HG2 THR A 942     110.572  -5.255  45.199  1.00 25.440          H  
ATOM  14451  N   HIS A 943     109.767  -5.183  48.363  1.00 13.590          N  
ATOM  14452  CA  HIS A 943     108.765  -5.733  49.261  1.00 13.030          C  
ATOM  14453  C   HIS A 943     108.675  -7.250  49.114  1.00 12.450          C  
ATOM  14454  O   HIS A 943     109.041  -7.784  48.069  1.00 12.340          O  
ATOM  14455  CB  HIS A 943     107.413  -5.079  48.933  1.00 18.470          C  
ATOM  14456  CG  HIS A 943     106.889  -5.458  47.584  1.00 18.470          C  
ATOM  14457  ND1 HIS A 943     106.235  -6.644  47.350  1.00 18.470          N  
ATOM  14458  CD2 HIS A 943     106.931  -4.812  46.396  1.00 18.470          C  
ATOM  14459  CE1 HIS A 943     105.901  -6.719  46.083  1.00 18.470          C  
ATOM  14460  NE2 HIS A 943     106.308  -5.614  45.475  1.00 18.470          N  
ATOM  14461  H   HIS A 943     109.479  -4.629  47.568  1.00 16.310          H  
ATOM  14462  HA  HIS A 943     109.031  -5.506  50.281  1.00 15.640          H  
ATOM  14463 1HB  HIS A 943     106.666  -5.358  49.662  1.00 22.160          H  
ATOM  14464 2HB  HIS A 943     107.509  -3.996  48.977  1.00 22.160          H  
ATOM  14465  HD1 HIS A 943     106.057  -7.382  48.033  1.00 22.160          H  
ATOM  14466  HD2 HIS A 943     107.343  -3.850  46.089  1.00 22.160          H  
ATOM  14467  HE1 HIS A 943     105.375  -7.594  45.705  1.00 22.160          H  
ATOM  14468  N   PRO A 944     108.226  -7.976  50.150  1.00 12.210          N  
ATOM  14469  CA  PRO A 944     107.942  -9.393  50.115  1.00 11.770          C  
ATOM  14470  C   PRO A 944     106.691  -9.583  49.294  1.00 11.050          C  
ATOM  14471  O   PRO A 944     105.867  -8.665  49.231  1.00 10.860          O  
ATOM  14472  CB  PRO A 944     107.731  -9.747  51.590  1.00 17.660          C  
ATOM  14473  CG  PRO A 944     107.261  -8.457  52.223  1.00 17.660          C  
ATOM  14474  CD  PRO A 944     108.015  -7.361  51.485  1.00 17.660          C  
ATOM  14475  HA  PRO A 944     108.793  -9.934  49.677  1.00 14.120          H  
ATOM  14476 1HB  PRO A 944     106.975 -10.551  51.666  1.00 21.190          H  
ATOM  14477 2HB  PRO A 944     108.660 -10.134  52.025  1.00 21.190          H  
ATOM  14478 1HG  PRO A 944     106.168  -8.364  52.097  1.00 21.190          H  
ATOM  14479 2HG  PRO A 944     107.457  -8.465  53.306  1.00 21.190          H  
ATOM  14480 1HD  PRO A 944     107.378  -6.484  51.443  1.00 21.190          H  
ATOM  14481 2HD  PRO A 944     108.978  -7.153  51.977  1.00 21.190          H  
ATOM  14482  N   GLY A 945     106.487 -10.764  48.733  1.00 10.810          N  
ATOM  14483  CA  GLY A 945     105.243 -10.965  48.019  1.00 10.280          C  
ATOM  14484  C   GLY A 945     104.104 -10.957  49.020  1.00  9.800          C  
ATOM  14485  O   GLY A 945     104.314 -11.179  50.215  1.00  9.810          O  
ATOM  14486  H   GLY A 945     107.176 -11.500  48.793  1.00 12.970          H  
ATOM  14487 1HA  GLY A 945     105.103 -10.174  47.282  1.00 12.340          H  
ATOM  14488 2HA  GLY A 945     105.266 -11.916  47.489  1.00 12.340          H  
ATOM  14489  N   ARG A 946     102.895 -10.736  48.516  1.00  9.600          N  
ATOM  14490  CA  ARG A 946     101.718 -10.701  49.370  1.00  9.360          C  
ATOM  14491  C   ARG A 946     101.273 -12.099  49.788  1.00  9.200          C  
ATOM  14492  O   ARG A 946     101.515 -13.088  49.075  1.00  9.490          O  
ATOM  14493  CB  ARG A 946     100.579  -9.939  48.671  1.00 13.200          C  
ATOM  14494  CG  ARG A 946      99.982 -10.593  47.456  1.00 13.200          C  
ATOM  14495  CD  ARG A 946      98.939  -9.744  46.770  1.00 13.200          C  
ATOM  14496  NE  ARG A 946      99.519  -8.602  46.062  1.00 13.200          N  
ATOM  14497  CZ  ARG A 946      98.832  -7.637  45.387  1.00 13.200          C  
ATOM  14498  NH1 ARG A 946      97.506  -7.627  45.302  1.00 13.200          N  
ATOM  14499  NH2 ARG A 946      99.520  -6.673  44.787  1.00 13.200          N  
ATOM  14500  H   ARG A 946     102.802 -10.577  47.527  1.00 11.520          H  
ATOM  14501  HA  ARG A 946     101.969 -10.148  50.276  1.00 11.230          H  
ATOM  14502 1HB  ARG A 946      99.755  -9.818  49.370  1.00 15.840          H  
ATOM  14503 2HB  ARG A 946     100.916  -8.943  48.398  1.00 15.840          H  
ATOM  14504 1HG  ARG A 946     100.752 -10.871  46.742  1.00 15.840          H  
ATOM  14505 2HG  ARG A 946      99.488 -11.464  47.797  1.00 15.840          H  
ATOM  14506 1HD  ARG A 946      98.403 -10.360  46.052  1.00 15.840          H  
ATOM  14507 2HD  ARG A 946      98.248  -9.366  47.514  1.00 15.840          H  
ATOM  14508  HE  ARG A 946     100.523  -8.525  46.063  1.00 15.840          H  
ATOM  14509 1HH1 ARG A 946      96.917  -8.338  45.750  1.00 15.840          H  
ATOM  14510 2HH1 ARG A 946      97.045  -6.888  44.788  1.00 15.840          H  
ATOM  14511 1HH2 ARG A 946     100.529  -6.662  44.837  1.00 15.840          H  
ATOM  14512 2HH2 ARG A 946      99.035  -5.948  44.279  1.00 15.840          H  
ATOM  14513  N   TRP A 947     100.612 -12.156  50.940  1.00  8.860          N  
ATOM  14514  CA  TRP A 947      99.967 -13.379  51.398  1.00  8.740          C  
ATOM  14515  C   TRP A 947      98.692 -13.492  50.608  1.00  8.680          C  
ATOM  14516  O   TRP A 947      98.032 -12.477  50.382  1.00  8.600          O  
ATOM  14517  CB  TRP A 947      99.703 -13.315  52.889  1.00 12.280          C  
ATOM  14518  CG  TRP A 947      98.876 -14.400  53.443  1.00 12.280          C  
ATOM  14519  CD1 TRP A 947      99.268 -15.624  53.853  1.00 12.280          C  
ATOM  14520  CD2 TRP A 947      97.460 -14.320  53.716  1.00 12.280          C  
ATOM  14521  NE1 TRP A 947      98.200 -16.314  54.348  1.00 12.280          N  
ATOM  14522  CE2 TRP A 947      97.090 -15.519  54.281  1.00 12.280          C  
ATOM  14523  CE3 TRP A 947      96.496 -13.323  53.539  1.00 12.280          C  
ATOM  14524  CZ2 TRP A 947      95.795 -15.757  54.693  1.00 12.280          C  
ATOM  14525  CZ3 TRP A 947      95.202 -13.558  53.943  1.00 12.280          C  
ATOM  14526  CH2 TRP A 947      94.863 -14.741  54.509  1.00 12.280          C  
ATOM  14527  H   TRP A 947     100.501 -11.279  51.460  1.00 10.630          H  
ATOM  14528  HA  TRP A 947     100.606 -14.235  51.179  1.00 10.490          H  
ATOM  14529 1HB  TRP A 947     100.650 -13.289  53.424  1.00 14.740          H  
ATOM  14530 2HB  TRP A 947      99.200 -12.421  53.091  1.00 14.740          H  
ATOM  14531  HD1 TRP A 947     100.278 -16.005  53.798  1.00 14.740          H  
ATOM  14532  HE1 TRP A 947      98.226 -17.252  54.721  1.00 14.740          H  
ATOM  14533  HE3 TRP A 947      96.760 -12.389  53.103  1.00 14.740          H  
ATOM  14534  HZ2 TRP A 947      95.499 -16.700  55.151  1.00 14.740          H  
ATOM  14535  HZ3 TRP A 947      94.458 -12.770  53.803  1.00 14.740          H  
ATOM  14536  HH2 TRP A 947      93.847 -14.892  54.824  1.00 14.740          H  
ATOM  14537  N   GLN A 948      98.337 -14.685  50.159  1.00  8.840          N  
ATOM  14538  CA  GLN A 948      97.099 -14.829  49.409  1.00  8.950          C  
ATOM  14539  C   GLN A 948      96.404 -16.125  49.782  1.00  8.960          C  
ATOM  14540  O   GLN A 948      96.934 -17.206  49.482  1.00  9.420          O  
ATOM  14541  CB  GLN A 948      97.382 -14.896  47.913  1.00 12.490          C  
ATOM  14542  CG  GLN A 948      98.114 -13.754  47.300  1.00 12.490          C  
ATOM  14543  CD  GLN A 948      98.512 -14.017  45.849  1.00 12.490          C  
ATOM  14544  OE1 GLN A 948      99.707 -13.931  45.540  1.00 12.490          O  
ATOM  14545  NE2 GLN A 948      97.563 -14.351  44.971  1.00 12.490          N  
ATOM  14546  H   GLN A 948      98.891 -15.496  50.392  1.00 10.610          H  
ATOM  14547  HA  GLN A 948      96.431 -14.001  49.640  1.00 10.740          H  
ATOM  14548 1HB  GLN A 948      97.872 -15.751  47.695  1.00 14.980          H  
ATOM  14549 2HB  GLN A 948      96.430 -14.962  47.408  1.00 14.980          H  
ATOM  14550 1HG  GLN A 948      97.524 -12.862  47.346  1.00 14.980          H  
ATOM  14551 2HG  GLN A 948      99.029 -13.622  47.846  1.00 14.980          H  
ATOM  14552 1HE2 GLN A 948      97.811 -14.535  44.022  1.00 14.980          H  
ATOM  14553 2HE2 GLN A 948      96.581 -14.426  45.252  1.00 14.980          H  
ATOM  14554  N   SER A 949      95.212 -16.028  50.355  1.00  8.570          N  
ATOM  14555  CA  SER A 949      94.432 -17.203  50.743  1.00  8.610          C  
ATOM  14556  C   SER A 949      93.252 -17.344  49.813  1.00  8.570          C  
ATOM  14557  O   SER A 949      92.427 -16.437  49.677  1.00  8.360          O  
ATOM  14558  CB  SER A 949      93.996 -17.153  52.172  1.00 12.040          C  
ATOM  14559  OG  SER A 949      93.139 -18.212  52.463  1.00 12.040          O  
ATOM  14560  H   SER A 949      94.837 -15.091  50.526  1.00 10.280          H  
ATOM  14561  HA  SER A 949      95.055 -18.087  50.628  1.00 10.330          H  
ATOM  14562 1HB  SER A 949      94.873 -17.253  52.768  1.00 14.450          H  
ATOM  14563 2HB  SER A 949      93.529 -16.200  52.395  1.00 14.450          H  
ATOM  14564  HG  SER A 949      93.072 -18.244  53.418  1.00 14.450          H  
ATOM  14565  N   ARG A 950      93.212 -18.469  49.116  1.00  8.940          N  
ATOM  14566  CA  ARG A 950      92.216 -18.704  48.080  1.00  9.130          C  
ATOM  14567  C   ARG A 950      91.409 -19.976  48.296  1.00  9.390          C  
ATOM  14568  O   ARG A 950      91.954 -21.025  48.651  1.00  9.610          O  
ATOM  14569  CB  ARG A 950      92.924 -18.776  46.732  1.00 12.710          C  
ATOM  14570  CG  ARG A 950      92.045 -19.009  45.513  1.00 12.710          C  
ATOM  14571  CD  ARG A 950      92.861 -19.085  44.276  1.00 12.710          C  
ATOM  14572  NE  ARG A 950      93.455 -17.795  43.907  1.00 12.710          N  
ATOM  14573  CZ  ARG A 950      94.428 -17.615  42.991  1.00 12.710          C  
ATOM  14574  NH1 ARG A 950      94.955 -18.635  42.339  1.00 12.710          N  
ATOM  14575  NH2 ARG A 950      94.837 -16.384  42.761  1.00 12.710          N  
ATOM  14576  H   ARG A 950      93.927 -19.168  49.336  1.00 10.730          H  
ATOM  14577  HA  ARG A 950      91.533 -17.861  48.069  1.00 10.960          H  
ATOM  14578 1HB  ARG A 950      93.465 -17.842  46.571  1.00 15.250          H  
ATOM  14579 2HB  ARG A 950      93.664 -19.573  46.764  1.00 15.250          H  
ATOM  14580 1HG  ARG A 950      91.498 -19.948  45.601  1.00 15.250          H  
ATOM  14581 2HG  ARG A 950      91.337 -18.181  45.413  1.00 15.250          H  
ATOM  14582 1HD  ARG A 950      93.666 -19.800  44.436  1.00 15.250          H  
ATOM  14583 2HD  ARG A 950      92.231 -19.420  43.453  1.00 15.250          H  
ATOM  14584  HE  ARG A 950      93.102 -16.935  44.356  1.00 15.250          H  
ATOM  14585 1HH1 ARG A 950      94.633 -19.574  42.519  1.00 15.250          H  
ATOM  14586 2HH1 ARG A 950      95.680 -18.479  41.655  1.00 15.250          H  
ATOM  14587 1HH2 ARG A 950      94.388 -15.620  43.295  1.00 15.250          H  
ATOM  14588 2HH2 ARG A 950      95.556 -16.195  42.084  1.00 15.250          H  
ATOM  14589  N   ARG A 951      90.108 -19.915  48.016  1.00  9.470          N  
ATOM  14590  CA  ARG A 951      89.274 -21.100  48.164  1.00  9.780          C  
ATOM  14591  C   ARG A 951      88.431 -21.444  46.958  1.00 10.210          C  
ATOM  14592  O   ARG A 951      88.116 -20.601  46.114  1.00 10.300          O  
ATOM  14593  CB  ARG A 951      88.316 -20.968  49.331  1.00 13.570          C  
ATOM  14594  CG  ARG A 951      87.291 -19.874  49.200  1.00 13.570          C  
ATOM  14595  CD  ARG A 951      86.377 -19.877  50.326  1.00 13.570          C  
ATOM  14596  NE  ARG A 951      85.420 -18.816  50.222  1.00 13.570          N  
ATOM  14597  CZ  ARG A 951      84.454 -18.548  51.106  1.00 13.570          C  
ATOM  14598  NH1 ARG A 951      84.277 -19.279  52.191  1.00 13.570          N  
ATOM  14599  NH2 ARG A 951      83.688 -17.525  50.846  1.00 13.570          N  
ATOM  14600  H   ARG A 951      89.697 -19.018  47.733  1.00 11.360          H  
ATOM  14601  HA  ARG A 951      89.925 -21.945  48.351  1.00 11.740          H  
ATOM  14602 1HB  ARG A 951      87.789 -21.913  49.482  1.00 16.280          H  
ATOM  14603 2HB  ARG A 951      88.872 -20.766  50.219  1.00 16.280          H  
ATOM  14604 1HG  ARG A 951      87.791 -18.904  49.168  1.00 16.280          H  
ATOM  14605 2HG  ARG A 951      86.701 -20.006  48.293  1.00 16.280          H  
ATOM  14606 1HD  ARG A 951      85.835 -20.820  50.324  1.00 16.280          H  
ATOM  14607 2HD  ARG A 951      86.925 -19.769  51.254  1.00 16.280          H  
ATOM  14608  HE  ARG A 951      85.477 -18.175  49.405  1.00 16.280          H  
ATOM  14609 1HH1 ARG A 951      84.874 -20.067  52.372  1.00 16.280          H  
ATOM  14610 2HH1 ARG A 951      83.540 -19.044  52.841  1.00 16.280          H  
ATOM  14611 1HH2 ARG A 951      83.895 -16.996  49.981  1.00 16.280          H  
ATOM  14612 2HH2 ARG A 951      82.946 -17.258  51.474  1.00 16.280          H  
ATOM  14613  N   GLU A 952      88.037 -22.711  46.930  1.00 10.600          N  
ATOM  14614  CA  GLU A 952      87.129 -23.244  45.935  1.00 11.120          C  
ATOM  14615  C   GLU A 952      86.023 -23.974  46.669  1.00 11.470          C  
ATOM  14616  O   GLU A 952      86.281 -24.686  47.662  1.00 11.470          O  
ATOM  14617  CB  GLU A 952      87.842 -24.206  44.978  1.00 15.360          C  
ATOM  14618  CG  GLU A 952      88.982 -23.582  44.167  1.00 15.360          C  
ATOM  14619  CD  GLU A 952      89.659 -24.562  43.233  1.00 15.360          C  
ATOM  14620  OE1 GLU A 952      89.366 -25.731  43.319  1.00 15.360          O  
ATOM  14621  OE2 GLU A 952      90.465 -24.139  42.437  1.00 15.360          O  
ATOM  14622  H   GLU A 952      88.384 -23.323  47.674  1.00 12.720          H  
ATOM  14623  HA  GLU A 952      86.690 -22.423  45.365  1.00 13.340          H  
ATOM  14624 1HB  GLU A 952      88.220 -25.045  45.531  1.00 18.430          H  
ATOM  14625 2HB  GLU A 952      87.114 -24.601  44.268  1.00 18.430          H  
ATOM  14626 1HG  GLU A 952      88.587 -22.748  43.587  1.00 18.430          H  
ATOM  14627 2HG  GLU A 952      89.724 -23.185  44.858  1.00 18.430          H  
ATOM  14628  N   VAL A 953      84.815 -23.853  46.139  1.00 11.860          N  
ATOM  14629  CA  VAL A 953      83.665 -24.508  46.717  1.00 12.210          C  
ATOM  14630  C   VAL A 953      82.971 -25.346  45.664  1.00 12.960          C  
ATOM  14631  O   VAL A 953      83.188 -25.158  44.467  1.00 13.240          O  
ATOM  14632  CB  VAL A 953      82.660 -23.469  47.281  1.00 16.950          C  
ATOM  14633  CG1 VAL A 953      83.322 -22.600  48.374  1.00 16.950          C  
ATOM  14634  CG2 VAL A 953      82.107 -22.607  46.157  1.00 16.950          C  
ATOM  14635  H   VAL A 953      84.701 -23.283  45.310  1.00 14.230          H  
ATOM  14636  HA  VAL A 953      83.990 -25.160  47.519  1.00 14.650          H  
ATOM  14637  HB  VAL A 953      81.844 -24.004  47.745  1.00 20.340          H  
ATOM  14638 1HG1 VAL A 953      82.586 -21.910  48.775  1.00 20.340          H  
ATOM  14639 2HG1 VAL A 953      83.681 -23.221  49.168  1.00 20.340          H  
ATOM  14640 3HG1 VAL A 953      84.153 -22.039  47.952  1.00 20.340          H  
ATOM  14641 1HG2 VAL A 953      81.391 -21.919  46.568  1.00 20.340          H  
ATOM  14642 2HG2 VAL A 953      82.911 -22.057  45.682  1.00 20.340          H  
ATOM  14643 3HG2 VAL A 953      81.606 -23.235  45.415  1.00 20.340          H  
ATOM  14644  N   ASN A 954      82.132 -26.252  46.124  1.00 13.310          N  
ATOM  14645  CA  ASN A 954      81.323 -27.093  45.264  1.00 14.050          C  
ATOM  14646  C   ASN A 954      79.914 -26.514  45.172  1.00 14.340          C  
ATOM  14647  O   ASN A 954      79.618 -25.485  45.787  1.00 14.320          O  
ATOM  14648  CB  ASN A 954      81.312 -28.503  45.806  1.00 19.370          C  
ATOM  14649  CG  ASN A 954      81.143 -29.580  44.758  1.00 19.370          C  
ATOM  14650  OD1 ASN A 954      80.398 -29.404  43.783  1.00 19.370          O  
ATOM  14651  ND2 ASN A 954      81.825 -30.683  44.937  1.00 19.370          N  
ATOM  14652  H   ASN A 954      82.049 -26.342  47.141  1.00 15.970          H  
ATOM  14653  HA  ASN A 954      81.750 -27.096  44.261  1.00 16.860          H  
ATOM  14654 1HB  ASN A 954      82.211 -28.675  46.349  1.00 23.250          H  
ATOM  14655 2HB  ASN A 954      80.493 -28.572  46.512  1.00 23.250          H  
ATOM  14656 1HD2 ASN A 954      81.754 -31.428  44.273  1.00 23.250          H  
ATOM  14657 2HD2 ASN A 954      82.421 -30.786  45.735  1.00 23.250          H  
ATOM  14658  N   ARG A 955      79.046 -27.178  44.416  1.00 14.660          N  
ATOM  14659  CA  ARG A 955      77.657 -26.767  44.269  1.00 14.990          C  
ATOM  14660  C   ARG A 955      77.113 -26.607  45.675  1.00 14.990          C  
ATOM  14661  O   ARG A 955      77.510 -27.367  46.556  1.00 14.990          O  
ATOM  14662  CB  ARG A 955      76.849 -27.820  43.516  1.00 20.850          C  
ATOM  14663  CG  ARG A 955      75.389 -27.443  43.200  1.00 20.850          C  
ATOM  14664  CD  ARG A 955      74.662 -28.552  42.512  1.00 20.850          C  
ATOM  14665  NE  ARG A 955      74.498 -29.723  43.383  1.00 20.850          N  
ATOM  14666  CZ  ARG A 955      73.510 -29.893  44.301  1.00 20.850          C  
ATOM  14667  NH1 ARG A 955      72.580 -28.971  44.478  1.00 20.850          N  
ATOM  14668  NH2 ARG A 955      73.479 -31.000  45.028  1.00 20.850          N  
ATOM  14669  H   ARG A 955      79.375 -28.005  43.930  1.00 17.590          H  
ATOM  14670  HA  ARG A 955      77.608 -25.813  43.743  1.00 17.990          H  
ATOM  14671 1HB  ARG A 955      77.345 -28.052  42.575  1.00 25.020          H  
ATOM  14672 2HB  ARG A 955      76.833 -28.737  44.106  1.00 25.020          H  
ATOM  14673 1HG  ARG A 955      74.854 -27.212  44.108  1.00 25.020          H  
ATOM  14674 2HG  ARG A 955      75.377 -26.574  42.545  1.00 25.020          H  
ATOM  14675 1HD  ARG A 955      73.681 -28.211  42.190  1.00 25.020          H  
ATOM  14676 2HD  ARG A 955      75.236 -28.861  41.637  1.00 25.020          H  
ATOM  14677  HE  ARG A 955      75.179 -30.467  43.290  1.00 25.020          H  
ATOM  14678 1HH1 ARG A 955      72.589 -28.126  43.930  1.00 25.020          H  
ATOM  14679 2HH1 ARG A 955      71.852 -29.112  45.164  1.00 25.020          H  
ATOM  14680 1HH2 ARG A 955      74.187 -31.711  44.899  1.00 25.020          H  
ATOM  14681 2HH2 ARG A 955      72.749 -31.139  45.713  1.00 25.020          H  
ATOM  14682  N   VAL A 956      76.264 -25.589  45.890  1.00 15.060          N  
ATOM  14683  CA  VAL A 956      75.649 -25.244  47.187  1.00 15.110          C  
ATOM  14684  C   VAL A 956      76.532 -24.272  47.984  1.00 14.630          C  
ATOM  14685  O   VAL A 956      76.009 -23.464  48.757  1.00 14.680          O  
ATOM  14686  CB  VAL A 956      75.275 -26.488  48.062  1.00 21.130          C  
ATOM  14687  CG1 VAL A 956      74.714 -26.045  49.421  1.00 21.130          C  
ATOM  14688  CG2 VAL A 956      74.245 -27.349  47.304  1.00 21.130          C  
ATOM  14689  H   VAL A 956      76.025 -25.013  45.094  1.00 18.070          H  
ATOM  14690  HA  VAL A 956      74.709 -24.730  46.978  1.00 18.130          H  
ATOM  14691  HB  VAL A 956      76.144 -27.065  48.299  1.00 25.360          H  
ATOM  14692 1HG1 VAL A 956      74.463 -26.929  50.007  1.00 25.360          H  
ATOM  14693 2HG1 VAL A 956      75.447 -25.466  49.973  1.00 25.360          H  
ATOM  14694 3HG1 VAL A 956      73.818 -25.443  49.269  1.00 25.360          H  
ATOM  14695 1HG2 VAL A 956      73.981 -28.213  47.912  1.00 25.360          H  
ATOM  14696 2HG2 VAL A 956      73.354 -26.760  47.104  1.00 25.360          H  
ATOM  14697 3HG2 VAL A 956      74.663 -27.692  46.375  1.00 25.360          H  
ATOM  14698  N   GLY A 957      77.857 -24.377  47.831  1.00 14.220          N  
ATOM  14699  CA  GLY A 957      78.791 -23.525  48.550  1.00 13.820          C  
ATOM  14700  C   GLY A 957      79.660 -24.237  49.584  1.00 13.340          C  
ATOM  14701  O   GLY A 957      80.330 -23.571  50.378  1.00 13.180          O  
ATOM  14702  H   GLY A 957      78.240 -25.033  47.145  1.00 17.060          H  
ATOM  14703 1HA  GLY A 957      79.438 -23.035  47.823  1.00 16.580          H  
ATOM  14704 2HA  GLY A 957      78.235 -22.738  49.048  1.00 16.580          H  
ATOM  14705  N   GLU A 958      79.663 -25.570  49.604  1.00 13.180          N  
ATOM  14706  CA  GLU A 958      80.508 -26.268  50.566  1.00 12.820          C  
ATOM  14707  C   GLU A 958      81.970 -26.100  50.167  1.00 12.240          C  
ATOM  14708  O   GLU A 958      82.311 -26.174  48.983  1.00 12.290          O  
ATOM  14709  CB  GLU A 958      80.149 -27.756  50.634  1.00 18.090          C  
ATOM  14710  CG  GLU A 958      78.720 -28.065  51.123  1.00 18.090          C  
ATOM  14711  CD  GLU A 958      78.475 -27.641  52.551  1.00 18.090          C  
ATOM  14712  OE1 GLU A 958      79.435 -27.309  53.211  1.00 18.090          O  
ATOM  14713  OE2 GLU A 958      77.330 -27.646  52.986  1.00 18.090          O  
ATOM  14714  H   GLU A 958      79.099 -26.105  48.956  1.00 15.820          H  
ATOM  14715  HA  GLU A 958      80.370 -25.819  51.550  1.00 15.380          H  
ATOM  14716 1HB  GLU A 958      80.253 -28.188  49.639  1.00 21.710          H  
ATOM  14717 2HB  GLU A 958      80.854 -28.272  51.290  1.00 21.710          H  
ATOM  14718 1HG  GLU A 958      78.007 -27.550  50.475  1.00 21.710          H  
ATOM  14719 2HG  GLU A 958      78.544 -29.138  51.030  1.00 21.710          H  
ATOM  14720  N   LEU A 959      82.860 -25.908  51.143  1.00 11.860          N  
ATOM  14721  CA  LEU A 959      84.273 -25.762  50.796  1.00 11.390          C  
ATOM  14722  C   LEU A 959      84.897 -27.095  50.494  1.00 11.270          C  
ATOM  14723  O   LEU A 959      84.648 -28.087  51.180  1.00 11.360          O  
ATOM  14724  CB  LEU A 959      85.059 -25.028  51.909  1.00 16.130          C  
ATOM  14725  CG  LEU A 959      86.592 -24.681  51.591  1.00 16.130          C  
ATOM  14726  CD1 LEU A 959      86.959 -23.362  52.260  1.00 16.130          C  
ATOM  14727  CD2 LEU A 959      87.551 -25.797  52.141  1.00 16.130          C  
ATOM  14728  H   LEU A 959      82.553 -25.857  52.106  1.00 14.230          H  
ATOM  14729  HA  LEU A 959      84.350 -25.168  49.894  1.00 13.670          H  
ATOM  14730 1HB  LEU A 959      84.546 -24.097  52.129  1.00 19.360          H  
ATOM  14731 2HB  LEU A 959      85.043 -25.652  52.807  1.00 19.360          H  
ATOM  14732  HG  LEU A 959      86.724 -24.574  50.509  1.00 19.360          H  
ATOM  14733 1HD1 LEU A 959      87.982 -23.109  52.033  1.00 19.360          H  
ATOM  14734 2HD1 LEU A 959      86.310 -22.581  51.886  1.00 19.360          H  
ATOM  14735 3HD1 LEU A 959      86.837 -23.452  53.339  1.00 19.360          H  
ATOM  14736 1HD2 LEU A 959      88.576 -25.528  51.916  1.00 19.360          H  
ATOM  14737 2HD2 LEU A 959      87.429 -25.884  53.220  1.00 19.360          H  
ATOM  14738 3HD2 LEU A 959      87.342 -26.758  51.697  1.00 19.360          H  
ATOM  14739  N   ILE A 960      85.705 -27.102  49.443  1.00 11.180          N  
ATOM  14740  CA  ILE A 960      86.454 -28.275  49.044  1.00 11.150          C  
ATOM  14741  C   ILE A 960      87.962 -28.017  49.108  1.00 10.660          C  
ATOM  14742  O   ILE A 960      88.725 -28.900  49.509  1.00 10.580          O  
ATOM  14743  CB  ILE A 960      85.925 -28.816  47.691  1.00 15.620          C  
ATOM  14744  CG1 ILE A 960      86.050 -27.742  46.556  1.00 15.620          C  
ATOM  14745  CG2 ILE A 960      84.479 -29.283  47.887  1.00 15.620          C  
ATOM  14746  CD1 ILE A 960      85.716 -28.211  45.168  1.00 15.620          C  
ATOM  14747  H   ILE A 960      85.825 -26.231  48.915  1.00 13.420          H  
ATOM  14748  HA  ILE A 960      86.247 -29.063  49.769  1.00 13.380          H  
ATOM  14749  HB  ILE A 960      86.532 -29.672  47.397  1.00 18.750          H  
ATOM  14750 1HG1 ILE A 960      85.397 -26.923  46.790  1.00 18.750          H  
ATOM  14751 2HG1 ILE A 960      87.065 -27.380  46.512  1.00 18.750          H  
ATOM  14752 1HG2 ILE A 960      84.104 -29.716  46.977  1.00 18.750          H  
ATOM  14753 2HG2 ILE A 960      84.457 -30.040  48.674  1.00 18.750          H  
ATOM  14754 3HG2 ILE A 960      83.852 -28.441  48.181  1.00 18.750          H  
ATOM  14755 1HD1 ILE A 960      85.845 -27.374  44.477  1.00 18.750          H  
ATOM  14756 2HD1 ILE A 960      86.386 -29.022  44.885  1.00 18.750          H  
ATOM  14757 3HD1 ILE A 960      84.687 -28.553  45.116  1.00 18.750          H  
ATOM  14758  N   THR A 961      88.403 -26.823  48.687  1.00 10.440          N  
ATOM  14759  CA  THR A 961      89.834 -26.504  48.685  1.00 10.060          C  
ATOM  14760  C   THR A 961      90.112 -25.141  49.320  1.00  9.850          C  
ATOM  14761  O   THR A 961      89.357 -24.187  49.113  1.00 10.120          O  
ATOM  14762  CB  THR A 961      90.444 -26.546  47.251  1.00 14.240          C  
ATOM  14763  OG1 THR A 961      90.263 -27.849  46.688  1.00 14.240          O  
ATOM  14764  CG2 THR A 961      91.945 -26.249  47.288  1.00 14.240          C  
ATOM  14765  H   THR A 961      87.731 -26.121  48.379  1.00 12.530          H  
ATOM  14766  HA  THR A 961      90.347 -27.254  49.279  1.00 12.070          H  
ATOM  14767  HB  THR A 961      89.965 -25.818  46.624  1.00 17.080          H  
ATOM  14768  HG1 THR A 961      89.342 -27.961  46.456  1.00 17.080          H  
ATOM  14769 1HG2 THR A 961      92.341 -26.306  46.276  1.00 17.080          H  
ATOM  14770 2HG2 THR A 961      92.144 -25.259  47.679  1.00 17.080          H  
ATOM  14771 3HG2 THR A 961      92.428 -26.996  47.913  1.00 17.080          H  
ATOM  14772  N   LEU A 962      91.198 -25.056  50.097  1.00  9.480          N  
ATOM  14773  CA  LEU A 962      91.674 -23.772  50.639  1.00  9.370          C  
ATOM  14774  C   LEU A 962      93.205 -23.767  50.576  1.00  9.170          C  
ATOM  14775  O   LEU A 962      93.875 -24.618  51.166  1.00  8.950          O  
ATOM  14776  CB  LEU A 962      91.195 -23.549  52.090  1.00 13.160          C  
ATOM  14777  CG  LEU A 962      91.586 -22.221  52.842  1.00 13.160          C  
ATOM  14778  CD1 LEU A 962      90.949 -20.994  52.168  1.00 13.160          C  
ATOM  14779  CD2 LEU A 962      91.113 -22.340  54.298  1.00 13.160          C  
ATOM  14780  H   LEU A 962      91.720 -25.926  50.258  1.00 11.380          H  
ATOM  14781  HA  LEU A 962      91.300 -22.969  50.014  1.00 11.240          H  
ATOM  14782 1HB  LEU A 962      90.130 -23.649  52.116  1.00 15.790          H  
ATOM  14783 2HB  LEU A 962      91.617 -24.308  52.682  1.00 15.790          H  
ATOM  14784  HG  LEU A 962      92.670 -22.089  52.815  1.00 15.790          H  
ATOM  14785 1HD1 LEU A 962      91.233 -20.095  52.707  1.00 15.790          H  
ATOM  14786 2HD1 LEU A 962      91.289 -20.910  51.144  1.00 15.790          H  
ATOM  14787 3HD1 LEU A 962      89.874 -21.100  52.191  1.00 15.790          H  
ATOM  14788 1HD2 LEU A 962      91.378 -21.439  54.853  1.00 15.790          H  
ATOM  14789 2HD2 LEU A 962      90.037 -22.477  54.323  1.00 15.790          H  
ATOM  14790 3HD2 LEU A 962      91.592 -23.202  54.767  1.00 15.790          H  
ATOM  14791  N   THR A 963      93.781 -22.831  49.842  1.00  9.340          N  
ATOM  14792  CA  THR A 963      95.233 -22.831  49.713  1.00  9.240          C  
ATOM  14793  C   THR A 963      95.930 -21.505  49.867  1.00  9.190          C  
ATOM  14794  O   THR A 963      95.319 -20.433  49.937  1.00  9.450          O  
ATOM  14795  CB  THR A 963      95.681 -23.385  48.365  1.00 12.980          C  
ATOM  14796  OG1 THR A 963      97.100 -23.556  48.428  1.00 12.980          O  
ATOM  14797  CG2 THR A 963      95.309 -22.423  47.217  1.00 12.980          C  
ATOM  14798  H   THR A 963      93.204 -22.130  49.375  1.00 11.210          H  
ATOM  14799  HA  THR A 963      95.641 -23.483  50.486  1.00 11.090          H  
ATOM  14800  HB  THR A 963      95.210 -24.348  48.201  1.00 15.570          H  
ATOM  14801  HG1 THR A 963      97.406 -24.017  47.640  1.00 15.570          H  
ATOM  14802 1HG2 THR A 963      95.647 -22.844  46.274  1.00 15.570          H  
ATOM  14803 2HG2 THR A 963      94.223 -22.295  47.191  1.00 15.570          H  
ATOM  14804 3HG2 THR A 963      95.778 -21.450  47.357  1.00 15.570          H  
ATOM  14805  N   LEU A 964      97.251 -21.587  49.855  1.00  8.960          N  
ATOM  14806  CA  LEU A 964      98.084 -20.404  49.879  1.00  9.000          C  
ATOM  14807  C   LEU A 964      98.545 -20.174  48.450  1.00  8.990          C  
ATOM  14808  O   LEU A 964      99.366 -20.917  47.914  1.00  8.920          O  
ATOM  14809  CB  LEU A 964      99.269 -20.578  50.862  1.00 12.580          C  
ATOM  14810  CG  LEU A 964     100.293 -19.391  51.001  1.00 12.580          C  
ATOM  14811  CD1 LEU A 964      99.607 -18.120  51.496  1.00 12.580          C  
ATOM  14812  CD2 LEU A 964     101.405 -19.785  51.976  1.00 12.580          C  
ATOM  14813  H   LEU A 964      97.663 -22.515  49.765  1.00 10.750          H  
ATOM  14814  HA  LEU A 964      97.482 -19.555  50.192  1.00 10.800          H  
ATOM  14815 1HB  LEU A 964      98.866 -20.789  51.848  1.00 15.100          H  
ATOM  14816 2HB  LEU A 964      99.841 -21.450  50.537  1.00 15.100          H  
ATOM  14817  HG  LEU A 964     100.716 -19.191  50.047  1.00 15.100          H  
ATOM  14818 1HD1 LEU A 964     100.348 -17.324  51.571  1.00 15.100          H  
ATOM  14819 2HD1 LEU A 964      98.843 -17.824  50.812  1.00 15.100          H  
ATOM  14820 3HD1 LEU A 964      99.166 -18.304  52.469  1.00 15.100          H  
ATOM  14821 1HD2 LEU A 964     102.127 -18.990  52.074  1.00 15.100          H  
ATOM  14822 2HD2 LEU A 964     100.990 -20.000  52.959  1.00 15.100          H  
ATOM  14823 3HD2 LEU A 964     101.907 -20.659  51.596  1.00 15.100          H  
ATOM  14824  N   ALA A 965      97.951 -19.170  47.817  1.00  9.140          N  
ATOM  14825  CA  ALA A 965      98.221 -18.842  46.419  1.00  9.290          C  
ATOM  14826  C   ALA A 965      99.467 -17.967  46.352  1.00  9.400          C  
ATOM  14827  O   ALA A 965     100.150 -17.886  45.330  1.00  9.610          O  
ATOM  14828  CB  ALA A 965      97.009 -18.156  45.788  1.00 12.950          C  
ATOM  14829  H   ALA A 965      97.302 -18.607  48.362  1.00 10.970          H  
ATOM  14830  HA  ALA A 965      98.430 -19.764  45.879  1.00 11.150          H  
ATOM  14831 1HB  ALA A 965      97.224 -17.926  44.748  1.00 15.540          H  
ATOM  14832 2HB  ALA A 965      96.149 -18.820  45.844  1.00 15.540          H  
ATOM  14833 3HB  ALA A 965      96.782 -17.242  46.313  1.00 15.540          H  
ATOM  14834  N   GLY A 966      99.720 -17.307  47.472  1.00  9.320          N  
ATOM  14835  CA  GLY A 966     100.824 -16.372  47.665  1.00  9.470          C  
ATOM  14836  C   GLY A 966     101.854 -17.015  48.560  1.00  9.440          C  
ATOM  14837  O   GLY A 966     102.104 -18.215  48.438  1.00  9.560          O  
ATOM  14838  H   GLY A 966      99.053 -17.470  48.230  1.00 11.180          H  
ATOM  14839 1HA  GLY A 966     101.266 -16.111  46.703  1.00 11.360          H  
ATOM  14840 2HA  GLY A 966     100.471 -15.447  48.116  1.00 11.360          H  
ATOM  14841  N   GLN A 967     102.495 -16.199  49.406  1.00  9.420          N  
ATOM  14842  CA  GLN A 967     103.527 -16.644  50.363  1.00  9.520          C  
ATOM  14843  C   GLN A 967     103.581 -15.738  51.586  1.00  9.670          C  
ATOM  14844  O   GLN A 967     103.203 -14.574  51.516  1.00  9.740          O  
ATOM  14845  CB  GLN A 967     104.948 -16.720  49.757  1.00 13.290          C  
ATOM  14846  CG  GLN A 967     105.208 -17.849  48.740  1.00 13.290          C  
ATOM  14847  CD  GLN A 967     105.237 -19.263  49.390  1.00 13.290          C  
ATOM  14848  OE1 GLN A 967     106.270 -19.718  49.899  1.00 13.290          O  
ATOM  14849  NE2 GLN A 967     104.080 -19.919  49.362  1.00 13.290          N  
ATOM  14850  H   GLN A 967     102.224 -15.204  49.392  1.00 11.300          H  
ATOM  14851  HA  GLN A 967     103.264 -17.637  50.708  1.00 11.420          H  
ATOM  14852 1HB  GLN A 967     105.175 -15.774  49.264  1.00 15.950          H  
ATOM  14853 2HB  GLN A 967     105.672 -16.840  50.565  1.00 15.950          H  
ATOM  14854 1HG  GLN A 967     104.466 -17.838  47.959  1.00 15.950          H  
ATOM  14855 2HG  GLN A 967     106.187 -17.675  48.299  1.00 15.950          H  
ATOM  14856 1HE2 GLN A 967     103.955 -20.865  49.763  1.00 15.950          H  
ATOM  14857 2HE2 GLN A 967     103.280 -19.449  48.947  1.00 15.950          H  
ATOM  14858  N   ALA A 968     104.086 -16.258  52.697  1.00  9.920          N  
ATOM  14859  CA  ALA A 968     104.334 -15.418  53.862  1.00 10.350          C  
ATOM  14860  C   ALA A 968     105.541 -15.972  54.621  1.00 10.580          C  
ATOM  14861  O   ALA A 968     105.593 -17.181  54.853  1.00 10.620          O  
ATOM  14862  CB  ALA A 968     103.117 -15.383  54.770  1.00 14.320          C  
ATOM  14863  H   ALA A 968     104.318 -17.248  52.722  1.00 11.900          H  
ATOM  14864  HA  ALA A 968     104.535 -14.413  53.508  1.00 12.420          H  
ATOM  14865 1HB  ALA A 968     103.321 -14.742  55.628  1.00 17.180          H  
ATOM  14866 2HB  ALA A 968     102.277 -14.987  54.216  1.00 17.180          H  
ATOM  14867 3HB  ALA A 968     102.890 -16.391  55.116  1.00 17.180          H  
ATOM  14868  N   PRO A 969     106.528 -15.142  55.007  1.00 10.910          N  
ATOM  14869  CA  PRO A 969     107.696 -15.567  55.746  1.00 11.340          C  
ATOM  14870  C   PRO A 969     107.324 -15.925  57.169  1.00 11.740          C  
ATOM  14871  O   PRO A 969     106.461 -15.269  57.755  1.00 12.000          O  
ATOM  14872  CB  PRO A 969     108.591 -14.329  55.697  1.00 17.010          C  
ATOM  14873  CG  PRO A 969     107.629 -13.161  55.551  1.00 17.010          C  
ATOM  14874  CD  PRO A 969     106.468 -13.697  54.729  1.00 17.010          C  
ATOM  14875  HA  PRO A 969     108.168 -16.392  55.229  1.00 13.610          H  
ATOM  14876 1HB  PRO A 969     109.189 -14.272  56.623  1.00 20.410          H  
ATOM  14877 2HB  PRO A 969     109.300 -14.415  54.863  1.00 20.410          H  
ATOM  14878 1HG  PRO A 969     107.311 -12.815  56.548  1.00 20.410          H  
ATOM  14879 2HG  PRO A 969     108.135 -12.309  55.068  1.00 20.410          H  
ATOM  14880 1HD  PRO A 969     105.537 -13.258  55.124  1.00 20.410          H  
ATOM  14881 2HD  PRO A 969     106.620 -13.489  53.654  1.00 20.410          H  
ATOM  14882  N   LEU A 970     107.963 -16.946  57.731  1.00 11.980          N  
ATOM  14883  CA  LEU A 970     107.790 -17.250  59.136  1.00 12.600          C  
ATOM  14884  C   LEU A 970     108.767 -16.419  59.960  1.00 13.160          C  
ATOM  14885  O   LEU A 970     108.398 -15.741  60.922  1.00 14.020          O  
ATOM  14886  CB  LEU A 970     107.990 -18.753  59.417  1.00 17.390          C  
ATOM  14887  CG  LEU A 970     107.853 -19.202  60.921  1.00 17.390          C  
ATOM  14888  CD1 LEU A 970     106.447 -18.890  61.453  1.00 17.390          C  
ATOM  14889  CD2 LEU A 970     108.160 -20.701  61.033  1.00 17.390          C  
ATOM  14890  H   LEU A 970     108.658 -17.466  57.208  1.00 14.380          H  
ATOM  14891  HA  LEU A 970     106.778 -16.972  59.410  1.00 15.120          H  
ATOM  14892 1HB  LEU A 970     107.263 -19.312  58.828  1.00 20.870          H  
ATOM  14893 2HB  LEU A 970     108.984 -19.036  59.080  1.00 20.870          H  
ATOM  14894  HG  LEU A 970     108.561 -18.650  61.527  1.00 20.870          H  
ATOM  14895 1HD1 LEU A 970     106.399 -19.199  62.485  1.00 20.870          H  
ATOM  14896 2HD1 LEU A 970     106.243 -17.825  61.401  1.00 20.870          H  
ATOM  14897 3HD1 LEU A 970     105.703 -19.431  60.871  1.00 20.870          H  
ATOM  14898 1HD2 LEU A 970     108.087 -21.013  62.077  1.00 20.870          H  
ATOM  14899 2HD2 LEU A 970     107.447 -21.274  60.436  1.00 20.870          H  
ATOM  14900 3HD2 LEU A 970     109.166 -20.884  60.670  1.00 20.870          H  
ATOM  14901  N   THR A 971     110.044 -16.518  59.570  1.00 12.790          N  
ATOM  14902  CA  THR A 971     111.159 -15.852  60.239  1.00 13.390          C  
ATOM  14903  C   THR A 971     112.212 -15.287  59.297  1.00 13.160          C  
ATOM  14904  O   THR A 971     112.663 -15.938  58.343  1.00 12.540          O  
ATOM  14905  CB  THR A 971     111.838 -16.807  61.255  1.00 18.510          C  
ATOM  14906  OG1 THR A 971     110.899 -17.161  62.262  1.00 18.510          O  
ATOM  14907  CG2 THR A 971     113.100 -16.189  61.896  1.00 18.510          C  
ATOM  14908  H   THR A 971     110.238 -17.083  58.744  1.00 15.350          H  
ATOM  14909  HA  THR A 971     110.751 -15.014  60.804  1.00 16.070          H  
ATOM  14910  HB  THR A 971     112.116 -17.704  60.745  1.00 22.210          H  
ATOM  14911  HG1 THR A 971     110.199 -17.673  61.862  1.00 22.210          H  
ATOM  14912 1HG2 THR A 971     113.530 -16.906  62.592  1.00 22.210          H  
ATOM  14913 2HG2 THR A 971     113.844 -15.954  61.137  1.00 22.210          H  
ATOM  14914 3HG2 THR A 971     112.832 -15.281  62.433  1.00 22.210          H  
ATOM  14915  N   ILE A 972     112.641 -14.066  59.594  1.00 13.820          N  
ATOM  14916  CA  ILE A 972     113.746 -13.459  58.877  1.00 13.900          C  
ATOM  14917  C   ILE A 972     114.872 -13.253  59.867  1.00 14.590          C  
ATOM  14918  O   ILE A 972     114.691 -12.553  60.865  1.00 15.230          O  
ATOM  14919  CB  ILE A 972     113.356 -12.084  58.277  1.00 19.430          C  
ATOM  14920  CG1 ILE A 972     112.083 -12.206  57.359  1.00 19.430          C  
ATOM  14921  CG2 ILE A 972     114.572 -11.455  57.515  1.00 19.430          C  
ATOM  14922  CD1 ILE A 972     112.222 -13.106  56.154  1.00 19.430          C  
ATOM  14923  H   ILE A 972     112.217 -13.571  60.368  1.00 16.580          H  
ATOM  14924  HA  ILE A 972     114.104 -14.130  58.097  1.00 16.680          H  
ATOM  14925  HB  ILE A 972     113.083 -11.413  59.090  1.00 23.310          H  
ATOM  14926 1HG1 ILE A 972     111.253 -12.573  57.960  1.00 23.310          H  
ATOM  14927 2HG1 ILE A 972     111.832 -11.208  57.000  1.00 23.310          H  
ATOM  14928 1HG2 ILE A 972     114.290 -10.477  57.130  1.00 23.310          H  
ATOM  14929 2HG2 ILE A 972     115.412 -11.338  58.198  1.00 23.310          H  
ATOM  14930 3HG2 ILE A 972     114.880 -12.095  56.690  1.00 23.310          H  
ATOM  14931 1HD1 ILE A 972     111.295 -13.097  55.594  1.00 23.310          H  
ATOM  14932 2HD1 ILE A 972     113.018 -12.742  55.528  1.00 23.310          H  
ATOM  14933 3HD1 ILE A 972     112.440 -14.122  56.466  1.00 23.310          H  
ATOM  14934  N   GLU A 973     116.040 -13.818  59.597  1.00 14.560          N  
ATOM  14935  CA  GLU A 973     117.157 -13.610  60.491  1.00 15.210          C  
ATOM  14936  C   GLU A 973     118.071 -12.601  59.825  1.00 15.690          C  
ATOM  14937  O   GLU A 973     118.797 -12.927  58.870  1.00 15.570          O  
ATOM  14938  CB  GLU A 973     117.948 -14.877  60.769  1.00 21.030          C  
ATOM  14939  CG  GLU A 973     117.261 -16.008  61.434  1.00 21.030          C  
ATOM  14940  CD  GLU A 973     118.246 -17.140  61.641  1.00 21.030          C  
ATOM  14941  OE1 GLU A 973     119.416 -16.960  61.298  1.00 21.030          O  
ATOM  14942  OE2 GLU A 973     117.863 -18.155  62.188  1.00 21.030          O  
ATOM  14943  H   GLU A 973     116.177 -14.404  58.768  1.00 17.470          H  
ATOM  14944  HA  GLU A 973     116.803 -13.195  61.435  1.00 18.250          H  
ATOM  14945 1HB  GLU A 973     118.358 -15.237  59.854  1.00 25.240          H  
ATOM  14946 2HB  GLU A 973     118.771 -14.615  61.423  1.00 25.240          H  
ATOM  14947 1HG  GLU A 973     116.858 -15.684  62.392  1.00 25.240          H  
ATOM  14948 2HG  GLU A 973     116.435 -16.345  60.805  1.00 25.240          H  
ATOM  14949  N   ARG A 974     118.001 -11.362  60.294  1.00 16.430          N  
ATOM  14950  CA  ARG A 974     118.770 -10.286  59.697  1.00 17.110          C  
ATOM  14951  C   ARG A 974     119.791  -9.712  60.664  1.00 17.600          C  
ATOM  14952  O   ARG A 974     119.451  -9.294  61.770  1.00 17.760          O  
ATOM  14953  CB  ARG A 974     117.847  -9.188  59.203  1.00 23.680          C  
ATOM  14954  CG  ARG A 974     118.546  -8.003  58.574  1.00 23.680          C  
ATOM  14955  CD  ARG A 974     117.584  -7.063  57.984  1.00 23.680          C  
ATOM  14956  NE  ARG A 974     118.246  -5.895  57.436  1.00 23.680          N  
ATOM  14957  CZ  ARG A 974     118.510  -4.750  58.091  1.00 23.680          C  
ATOM  14958  NH1 ARG A 974     118.175  -4.569  59.358  1.00 23.680          N  
ATOM  14959  NH2 ARG A 974     119.123  -3.809  57.411  1.00 23.680          N  
ATOM  14960  H   ARG A 974     117.396 -11.168  61.083  1.00 19.720          H  
ATOM  14961  HA  ARG A 974     119.298 -10.682  58.838  1.00 20.530          H  
ATOM  14962 1HB  ARG A 974     117.165  -9.596  58.462  1.00 28.420          H  
ATOM  14963 2HB  ARG A 974     117.247  -8.817  60.032  1.00 28.420          H  
ATOM  14964 1HG  ARG A 974     119.115  -7.467  59.335  1.00 28.420          H  
ATOM  14965 2HG  ARG A 974     119.230  -8.344  57.790  1.00 28.420          H  
ATOM  14966 1HD  ARG A 974     117.051  -7.555  57.170  1.00 28.420          H  
ATOM  14967 2HD  ARG A 974     116.867  -6.743  58.732  1.00 28.420          H  
ATOM  14968  HE  ARG A 974     118.573  -5.923  56.459  1.00 28.420          H  
ATOM  14969 1HH1 ARG A 974     117.706  -5.300  59.869  1.00 28.420          H  
ATOM  14970 2HH1 ARG A 974     118.396  -3.698  59.819  1.00 28.420          H  
ATOM  14971 1HH2 ARG A 974     119.362  -4.023  56.424  1.00 28.420          H  
ATOM  14972 2HH2 ARG A 974     119.361  -2.927  57.840  1.00 28.420          H  
ATOM  14973  N   ASP A 975     121.040  -9.705  60.223  1.00 17.990          N  
ATOM  14974  CA  ASP A 975     122.175  -9.186  60.967  1.00 18.640          C  
ATOM  14975  C   ASP A 975     122.155  -7.671  60.992  1.00 19.640          C  
ATOM  14976  O   ASP A 975     121.765  -7.043  59.998  1.00 19.900          O  
ATOM  14977  CB  ASP A 975     123.499  -9.617  60.348  1.00 25.840          C  
ATOM  14978  CG  ASP A 975     124.659  -9.406  61.286  1.00 25.840          C  
ATOM  14979  OD1 ASP A 975     124.922 -10.275  62.081  1.00 25.840          O  
ATOM  14980  OD2 ASP A 975     125.237  -8.333  61.253  1.00 25.840          O  
ATOM  14981  H   ASP A 975     121.189 -10.103  59.299  1.00 21.590          H  
ATOM  14982  HA  ASP A 975     122.118  -9.554  61.992  1.00 22.370          H  
ATOM  14983 1HB  ASP A 975     123.453 -10.655  60.049  1.00 31.000          H  
ATOM  14984 2HB  ASP A 975     123.677  -9.027  59.457  1.00 31.000          H  
ATOM  14985  N   ASP A 976     122.752  -7.092  62.041  1.00 20.300          N  
ATOM  14986  CA  ASP A 976     122.894  -5.645  62.232  1.00 21.340          C  
ATOM  14987  C   ASP A 976     123.605  -4.969  61.062  1.00 21.890          C  
ATOM  14988  O   ASP A 976     123.371  -3.794  60.771  1.00 22.370          O  
ATOM  14989  CB  ASP A 976     123.725  -5.355  63.484  1.00 29.460          C  
ATOM  14990  CG  ASP A 976     123.037  -5.678  64.802  1.00 29.460          C  
ATOM  14991  OD1 ASP A 976     121.854  -5.910  64.817  1.00 29.460          O  
ATOM  14992  OD2 ASP A 976     123.720  -5.700  65.792  1.00 29.460          O  
ATOM  14993  H   ASP A 976     123.077  -7.690  62.792  1.00 24.360          H  
ATOM  14994  HA  ASP A 976     121.901  -5.209  62.339  1.00 25.610          H  
ATOM  14995 1HB  ASP A 976     124.651  -5.932  63.430  1.00 35.350          H  
ATOM  14996 2HB  ASP A 976     124.004  -4.301  63.490  1.00 35.350          H  
ATOM  14997  N   ALA A 977     124.454  -5.723  60.363  1.00 21.890          N  
ATOM  14998  CA  ALA A 977     125.211  -5.224  59.228  1.00 22.470          C  
ATOM  14999  C   ALA A 977     124.363  -5.130  57.964  1.00 22.300          C  
ATOM  15000  O   ALA A 977     124.853  -4.682  56.926  1.00 22.700          O  
ATOM  15001  CB  ALA A 977     126.382  -6.143  58.949  1.00 31.230          C  
ATOM  15002  H   ALA A 977     124.629  -6.695  60.667  1.00 26.270          H  
ATOM  15003  HA  ALA A 977     125.573  -4.226  59.475  1.00 26.960          H  
ATOM  15004 1HB  ALA A 977     126.961  -5.757  58.113  1.00 37.470          H  
ATOM  15005 2HB  ALA A 977     127.010  -6.205  59.837  1.00 37.470          H  
ATOM  15006 3HB  ALA A 977     126.001  -7.137  58.707  1.00 37.470          H  
ATOM  15007  N   GLY A 978     123.112  -5.575  58.028  1.00 21.780          N  
ATOM  15008  CA  GLY A 978     122.250  -5.581  56.865  1.00 21.650          C  
ATOM  15009  C   GLY A 978     122.473  -6.855  56.091  1.00 21.210          C  
ATOM  15010  O   GLY A 978     122.740  -6.813  54.889  1.00 21.150          O  
ATOM  15011  H   GLY A 978     122.744  -5.922  58.911  1.00 26.140          H  
ATOM  15012 1HA  GLY A 978     121.216  -5.532  57.189  1.00 25.980          H  
ATOM  15013 2HA  GLY A 978     122.445  -4.712  56.240  1.00 25.980          H  
ATOM  15014  N   ARG A 979     122.413  -7.997  56.788  1.00 21.010          N  
ATOM  15015  CA  ARG A 979     122.651  -9.275  56.101  1.00 20.750          C  
ATOM  15016  C   ARG A 979     121.666 -10.402  56.426  1.00 19.990          C  
ATOM  15017  O   ARG A 979     121.302 -10.636  57.576  1.00 19.820          O  
ATOM  15018  CB  ARG A 979     124.049  -9.805  56.403  1.00 29.150          C  
ATOM  15019  CG  ARG A 979     125.217  -8.934  55.942  1.00 29.150          C  
ATOM  15020  CD  ARG A 979     125.361  -8.888  54.458  1.00 29.150          C  
ATOM  15021  NE  ARG A 979     126.530  -8.123  54.071  1.00 29.150          N  
ATOM  15022  CZ  ARG A 979     126.574  -6.777  53.935  1.00 29.150          C  
ATOM  15023  NH1 ARG A 979     125.510  -6.026  54.162  1.00 29.150          N  
ATOM  15024  NH2 ARG A 979     127.714  -6.202  53.576  1.00 29.150          N  
ATOM  15025  H   ARG A 979     122.194  -7.924  57.785  1.00 25.210          H  
ATOM  15026  HA  ARG A 979     122.589  -9.094  55.041  1.00 24.900          H  
ATOM  15027 1HB  ARG A 979     124.160  -9.971  57.461  1.00 34.980          H  
ATOM  15028 2HB  ARG A 979     124.165 -10.775  55.919  1.00 34.980          H  
ATOM  15029 1HG  ARG A 979     125.087  -7.920  56.316  1.00 34.980          H  
ATOM  15030 2HG  ARG A 979     126.139  -9.339  56.353  1.00 34.980          H  
ATOM  15031 1HD  ARG A 979     125.476  -9.901  54.077  1.00 34.980          H  
ATOM  15032 2HD  ARG A 979     124.491  -8.436  54.000  1.00 34.980          H  
ATOM  15033  HE  ARG A 979     127.381  -8.640  53.887  1.00 34.980          H  
ATOM  15034 1HH1 ARG A 979     124.605  -6.429  54.451  1.00 34.980          H  
ATOM  15035 2HH1 ARG A 979     125.571  -5.023  54.078  1.00 34.980          H  
ATOM  15036 1HH2 ARG A 979     128.535  -6.767  53.403  1.00 34.980          H  
ATOM  15037 2HH2 ARG A 979     127.764  -5.198  53.477  1.00 34.980          H  
ATOM  15038  N   ASP A 980     121.290 -11.159  55.390  1.00 19.630          N  
ATOM  15039  CA  ASP A 980     120.420 -12.348  55.528  1.00 18.970          C  
ATOM  15040  C   ASP A 980     121.232 -13.543  56.060  1.00 18.700          C  
ATOM  15041  O   ASP A 980     122.134 -14.037  55.374  1.00 18.840          O  
ATOM  15042  CB  ASP A 980     119.781 -12.700  54.154  1.00 26.820          C  
ATOM  15043  CG  ASP A 980     118.747 -13.851  54.109  1.00 26.820          C  
ATOM  15044  OD1 ASP A 980     118.693 -14.643  54.992  1.00 26.820          O  
ATOM  15045  OD2 ASP A 980     117.983 -13.870  53.143  1.00 26.820          O  
ATOM  15046  H   ASP A 980     121.591 -10.856  54.456  1.00 23.560          H  
ATOM  15047  HA  ASP A 980     119.626 -12.126  56.247  1.00 22.760          H  
ATOM  15048 1HB  ASP A 980     119.269 -11.872  53.778  1.00 32.190          H  
ATOM  15049 2HB  ASP A 980     120.578 -12.927  53.443  1.00 32.190          H  
ATOM  15050  N   THR A 981     120.965 -13.950  57.317  1.00 18.470          N  
ATOM  15051  CA  THR A 981     121.720 -15.027  57.965  1.00 18.370          C  
ATOM  15052  C   THR A 981     120.907 -16.310  57.957  1.00 17.770          C  
ATOM  15053  O   THR A 981     121.452 -17.412  58.091  1.00 17.600          O  
ATOM  15054  CB  THR A 981     122.080 -14.692  59.429  1.00 25.760          C  
ATOM  15055  OG1 THR A 981     120.888 -14.581  60.227  1.00 25.760          O  
ATOM  15056  CG2 THR A 981     122.781 -13.342  59.456  1.00 25.760          C  
ATOM  15057  H   THR A 981     120.207 -13.500  57.836  1.00 22.160          H  
ATOM  15058  HA  THR A 981     122.638 -15.200  57.406  1.00 22.040          H  
ATOM  15059  HB  THR A 981     122.726 -15.463  59.841  1.00 30.910          H  
ATOM  15060  HG1 THR A 981     120.497 -15.481  60.465  1.00 30.910          H  
ATOM  15061 1HG2 THR A 981     123.036 -13.087  60.484  1.00 30.910          H  
ATOM  15062 2HG2 THR A 981     123.685 -13.388  58.854  1.00 30.910          H  
ATOM  15063 3HG2 THR A 981     122.117 -12.582  59.053  1.00 30.910          H  
ATOM  15064  N   GLY A 982     119.608 -16.166  57.728  1.00 17.560          N  
ATOM  15065  CA  GLY A 982     118.699 -17.300  57.694  1.00 17.070          C  
ATOM  15066  C   GLY A 982     117.294 -16.867  57.301  1.00 16.580          C  
ATOM  15067  O   GLY A 982     116.874 -15.723  57.509  1.00 16.790          O  
ATOM  15068  H   GLY A 982     119.235 -15.212  57.670  1.00 21.070          H  
ATOM  15069 1HA  GLY A 982     119.068 -18.042  56.986  1.00 20.480          H  
ATOM  15070 2HA  GLY A 982     118.676 -17.772  58.676  1.00 20.480          H  
ATOM  15071  N   ARG A 983     116.541 -17.801  56.741  1.00 16.060          N  
ATOM  15072  CA  ARG A 983     115.196 -17.490  56.297  1.00 15.670          C  
ATOM  15073  C   ARG A 983     114.301 -18.705  56.333  1.00 14.920          C  
ATOM  15074  O   ARG A 983     114.660 -19.772  55.830  1.00 14.810          O  
ATOM  15075  CB  ARG A 983     115.275 -16.940  54.886  1.00 22.090          C  
ATOM  15076  CG  ARG A 983     113.990 -16.491  54.242  1.00 22.090          C  
ATOM  15077  CD  ARG A 983     114.273 -15.979  52.874  1.00 22.090          C  
ATOM  15078  NE  ARG A 983     115.041 -14.730  52.917  1.00 22.090          N  
ATOM  15079  CZ  ARG A 983     114.525 -13.488  52.945  1.00 22.090          C  
ATOM  15080  NH1 ARG A 983     113.220 -13.274  52.888  1.00 22.090          N  
ATOM  15081  NH2 ARG A 983     115.369 -12.486  53.026  1.00 22.090          N  
ATOM  15082  H   ARG A 983     116.912 -18.731  56.603  1.00 19.270          H  
ATOM  15083  HA  ARG A 983     114.773 -16.732  56.958  1.00 18.800          H  
ATOM  15084 1HB  ARG A 983     115.958 -16.085  54.882  1.00 26.510          H  
ATOM  15085 2HB  ARG A 983     115.710 -17.698  54.238  1.00 26.510          H  
ATOM  15086 1HG  ARG A 983     113.319 -17.329  54.166  1.00 26.510          H  
ATOM  15087 2HG  ARG A 983     113.533 -15.703  54.836  1.00 26.510          H  
ATOM  15088 1HD  ARG A 983     114.867 -16.718  52.335  1.00 26.510          H  
ATOM  15089 2HD  ARG A 983     113.345 -15.809  52.336  1.00 26.510          H  
ATOM  15090  HE  ARG A 983     116.084 -14.784  52.972  1.00 26.510          H  
ATOM  15091 1HH1 ARG A 983     112.579 -14.048  52.823  1.00 26.510          H  
ATOM  15092 2HH1 ARG A 983     112.863 -12.330  52.908  1.00 26.510          H  
ATOM  15093 1HH2 ARG A 983     116.380 -12.715  53.064  1.00 26.510          H  
ATOM  15094 2HH2 ARG A 983     115.047 -11.535  53.048  1.00 26.510          H  
ATOM  15095  N   TYR A 984     113.118 -18.526  56.899  1.00 14.570          N  
ATOM  15096  CA  TYR A 984     112.154 -19.602  56.977  1.00 13.960          C  
ATOM  15097  C   TYR A 984     110.844 -19.079  56.432  1.00 13.890          C  
ATOM  15098  O   TYR A 984     110.310 -18.092  56.950  1.00 14.480          O  
ATOM  15099  CB  TYR A 984     112.023 -20.033  58.435  1.00 19.790          C  
ATOM  15100  CG  TYR A 984     113.375 -20.425  59.030  1.00 19.790          C  
ATOM  15101  CD1 TYR A 984     114.188 -19.435  59.603  1.00 19.790          C  
ATOM  15102  CD2 TYR A 984     113.819 -21.730  58.989  1.00 19.790          C  
ATOM  15103  CE1 TYR A 984     115.405 -19.750  60.121  1.00 19.790          C  
ATOM  15104  CE2 TYR A 984     115.059 -22.046  59.520  1.00 19.790          C  
ATOM  15105  CZ  TYR A 984     115.846 -21.056  60.086  1.00 19.790          C  
ATOM  15106  OH  TYR A 984     117.079 -21.365  60.616  1.00 19.790          O  
ATOM  15107  H   TYR A 984     112.904 -17.613  57.311  1.00 17.480          H  
ATOM  15108  HA  TYR A 984     112.482 -20.439  56.359  1.00 16.750          H  
ATOM  15109 1HB  TYR A 984     111.602 -19.223  59.023  1.00 23.750          H  
ATOM  15110 2HB  TYR A 984     111.348 -20.885  58.510  1.00 23.750          H  
ATOM  15111  HD1 TYR A 984     113.859 -18.403  59.628  1.00 23.750          H  
ATOM  15112  HD2 TYR A 984     113.203 -22.508  58.541  1.00 23.750          H  
ATOM  15113  HE1 TYR A 984     116.029 -18.969  60.560  1.00 23.750          H  
ATOM  15114  HE2 TYR A 984     115.416 -23.075  59.492  1.00 23.750          H  
ATOM  15115  HH  TYR A 984     117.469 -20.568  61.015  1.00 23.750          H  
ATOM  15116  N   VAL A 985     110.302 -19.738  55.414  1.00 13.310          N  
ATOM  15117  CA  VAL A 985     109.080 -19.266  54.774  1.00 13.350          C  
ATOM  15118  C   VAL A 985     107.964 -20.266  54.886  1.00 12.770          C  
ATOM  15119  O   VAL A 985     108.165 -21.473  54.707  1.00 12.300          O  
ATOM  15120  CB  VAL A 985     109.331 -18.893  53.292  1.00 18.670          C  
ATOM  15121  CG1 VAL A 985     108.011 -18.421  52.602  1.00 18.670          C  
ATOM  15122  CG2 VAL A 985     110.395 -17.794  53.238  1.00 18.670          C  
ATOM  15123  H   VAL A 985     110.770 -20.563  55.056  1.00 15.970          H  
ATOM  15124  HA  VAL A 985     108.758 -18.384  55.288  1.00 16.020          H  
ATOM  15125  HB  VAL A 985     109.683 -19.772  52.752  1.00 22.410          H  
ATOM  15126 1HG1 VAL A 985     108.215 -18.170  51.562  1.00 22.410          H  
ATOM  15127 2HG1 VAL A 985     107.260 -19.208  52.619  1.00 22.410          H  
ATOM  15128 3HG1 VAL A 985     107.622 -17.545  53.109  1.00 22.410          H  
ATOM  15129 1HG2 VAL A 985     110.598 -17.530  52.202  1.00 22.410          H  
ATOM  15130 2HG2 VAL A 985     110.048 -16.916  53.774  1.00 22.410          H  
ATOM  15131 3HG2 VAL A 985     111.298 -18.163  53.695  1.00 22.410          H  
ATOM  15132  N   ASP A 986     106.774 -19.790  55.228  1.00 12.970          N  
ATOM  15133  CA  ASP A 986     105.701 -20.731  55.347  1.00 12.670          C  
ATOM  15134  C   ASP A 986     105.187 -21.006  53.965  1.00 12.150          C  
ATOM  15135  O   ASP A 986     104.335 -20.286  53.438  1.00 12.050          O  
ATOM  15136  CB  ASP A 986     104.540 -20.235  56.188  1.00 17.860          C  
ATOM  15137  CG  ASP A 986     103.500 -21.367  56.361  1.00 17.860          C  
ATOM  15138  OD1 ASP A 986     103.760 -22.469  55.855  1.00 17.860          O  
ATOM  15139  OD2 ASP A 986     102.465 -21.135  56.970  1.00 17.860          O  
ATOM  15140  H   ASP A 986     106.581 -18.788  55.322  1.00 15.560          H  
ATOM  15141  HA  ASP A 986     106.079 -21.659  55.775  1.00 15.200          H  
ATOM  15142 1HB  ASP A 986     104.899 -19.915  57.168  1.00 21.430          H  
ATOM  15143 2HB  ASP A 986     104.075 -19.371  55.704  1.00 21.430          H  
ATOM  15144  N   GLY A 987     105.702 -22.073  53.384  1.00 11.990          N  
ATOM  15145  CA  GLY A 987     105.352 -22.464  52.036  1.00 11.670          C  
ATOM  15146  C   GLY A 987     103.858 -22.753  51.901  1.00 11.080          C  
ATOM  15147  O   GLY A 987     103.326 -22.699  50.788  1.00 10.960          O  
ATOM  15148  H   GLY A 987     106.424 -22.573  53.904  1.00 14.390          H  
ATOM  15149 1HA  GLY A 987     105.642 -21.676  51.346  1.00 14.000          H  
ATOM  15150 2HA  GLY A 987     105.920 -23.351  51.761  1.00 14.000          H  
ATOM  15151  N   GLY A 988     103.186 -23.035  53.033  1.00 10.950          N  
ATOM  15152  CA  GLY A 988     101.773 -23.327  53.071  1.00 10.680          C  
ATOM  15153  C   GLY A 988     101.481 -24.755  52.683  1.00 10.230          C  
ATOM  15154  O   GLY A 988     102.374 -25.595  52.538  1.00 10.320          O  
ATOM  15155  H   GLY A 988     103.672 -22.997  53.941  1.00 13.140          H  
ATOM  15156 1HA  GLY A 988     101.402 -23.135  54.080  1.00 12.820          H  
ATOM  15157 2HA  GLY A 988     101.237 -22.659  52.406  1.00 12.820          H  
ATOM  15158  N   PHE A 989     100.205 -25.040  52.551  1.00  9.840          N  
ATOM  15159  CA  PHE A 989      99.732 -26.356  52.197  1.00  9.400          C  
ATOM  15160  C   PHE A 989      98.397 -26.187  51.524  1.00  9.460          C  
ATOM  15161  O   PHE A 989      97.780 -25.126  51.628  1.00  9.710          O  
ATOM  15162  CB  PHE A 989      99.589 -27.266  53.424  1.00 13.340          C  
ATOM  15163  CG  PHE A 989      98.567 -26.807  54.440  1.00 13.340          C  
ATOM  15164  CD1 PHE A 989      97.238 -27.199  54.336  1.00 13.340          C  
ATOM  15165  CD2 PHE A 989      98.935 -26.020  55.518  1.00 13.340          C  
ATOM  15166  CE1 PHE A 989      96.306 -26.809  55.263  1.00 13.340          C  
ATOM  15167  CE2 PHE A 989      97.999 -25.636  56.458  1.00 13.340          C  
ATOM  15168  CZ  PHE A 989      96.682 -26.032  56.326  1.00 13.340          C  
ATOM  15169  H   PHE A 989      99.519 -24.312  52.693  1.00 11.810          H  
ATOM  15170  HA  PHE A 989     100.428 -26.812  51.491  1.00 11.280          H  
ATOM  15171 1HB  PHE A 989      99.312 -28.268  53.101  1.00 16.000          H  
ATOM  15172 2HB  PHE A 989     100.557 -27.344  53.921  1.00 16.000          H  
ATOM  15173  HD1 PHE A 989      96.936 -27.827  53.507  1.00 16.000          H  
ATOM  15174  HD2 PHE A 989      99.980 -25.708  55.623  1.00 16.000          H  
ATOM  15175  HE1 PHE A 989      95.269 -27.124  55.156  1.00 16.000          H  
ATOM  15176  HE2 PHE A 989      98.298 -25.018  57.306  1.00 16.000          H  
ATOM  15177  HZ  PHE A 989      95.942 -25.726  57.069  1.00 16.000          H  
ATOM  15178  N   ILE A 990      97.938 -27.225  50.855  1.00  9.320          N  
ATOM  15179  CA  ILE A 990      96.622 -27.168  50.263  1.00  9.390          C  
ATOM  15180  C   ILE A 990      95.663 -27.962  51.113  1.00  8.870          C  
ATOM  15181  O   ILE A 990      95.869 -29.155  51.333  1.00  8.610          O  
ATOM  15182  CB  ILE A 990      96.624 -27.748  48.834  1.00 13.120          C  
ATOM  15183  CG1 ILE A 990      97.589 -26.936  47.955  1.00 13.120          C  
ATOM  15184  CG2 ILE A 990      95.188 -27.721  48.266  1.00 13.120          C  
ATOM  15185  CD1 ILE A 990      97.890 -27.537  46.607  1.00 13.120          C  
ATOM  15186  H   ILE A 990      98.494 -28.065  50.779  1.00 11.180          H  
ATOM  15187  HA  ILE A 990      96.280 -26.134  50.231  1.00 11.270          H  
ATOM  15188  HB  ILE A 990      96.982 -28.772  48.859  1.00 15.740          H  
ATOM  15189 1HG1 ILE A 990      97.161 -25.969  47.797  1.00 15.740          H  
ATOM  15190 2HG1 ILE A 990      98.530 -26.818  48.486  1.00 15.740          H  
ATOM  15191 1HG2 ILE A 990      95.161 -28.133  47.268  1.00 15.740          H  
ATOM  15192 2HG2 ILE A 990      94.523 -28.307  48.892  1.00 15.740          H  
ATOM  15193 3HG2 ILE A 990      94.834 -26.698  48.241  1.00 15.740          H  
ATOM  15194 1HD1 ILE A 990      98.580 -26.882  46.073  1.00 15.740          H  
ATOM  15195 2HD1 ILE A 990      98.352 -28.514  46.742  1.00 15.740          H  
ATOM  15196 3HD1 ILE A 990      96.984 -27.644  46.023  1.00 15.740          H  
ATOM  15197  N   LEU A 991      94.638 -27.293  51.618  1.00  8.790          N  
ATOM  15198  CA  LEU A 991      93.628 -27.941  52.415  1.00  8.340          C  
ATOM  15199  C   LEU A 991      92.706 -28.618  51.461  1.00  8.440          C  
ATOM  15200  O   LEU A 991      92.249 -28.002  50.494  1.00  8.810          O  
ATOM  15201  CB  LEU A 991      92.773 -26.930  53.189  1.00 11.860          C  
ATOM  15202  CG  LEU A 991      91.576 -27.498  54.053  1.00 11.860          C  
ATOM  15203  CD1 LEU A 991      92.084 -28.295  55.215  1.00 11.860          C  
ATOM  15204  CD2 LEU A 991      90.687 -26.359  54.512  1.00 11.860          C  
ATOM  15205  H   LEU A 991      94.532 -26.297  51.429  1.00 10.550          H  
ATOM  15206  HA  LEU A 991      94.090 -28.675  53.071  1.00 10.010          H  
ATOM  15207 1HB  LEU A 991      93.413 -26.321  53.821  1.00 14.230          H  
ATOM  15208 2HB  LEU A 991      92.337 -26.301  52.453  1.00 14.230          H  
ATOM  15209  HG  LEU A 991      90.983 -28.159  53.440  1.00 14.230          H  
ATOM  15210 1HD1 LEU A 991      91.236 -28.676  55.764  1.00 14.230          H  
ATOM  15211 2HD1 LEU A 991      92.676 -29.118  54.861  1.00 14.230          H  
ATOM  15212 3HD1 LEU A 991      92.684 -27.666  55.868  1.00 14.230          H  
ATOM  15213 1HD2 LEU A 991      89.853 -26.752  55.081  1.00 14.230          H  
ATOM  15214 2HD2 LEU A 991      91.261 -25.673  55.133  1.00 14.230          H  
ATOM  15215 3HD2 LEU A 991      90.302 -25.836  53.652  1.00 14.230          H  
ATOM  15216  N   ARG A 992      92.373 -29.856  51.743  1.00  8.200          N  
ATOM  15217  CA  ARG A 992      91.390 -30.517  50.920  1.00  8.330          C  
ATOM  15218  C   ARG A 992      90.381 -31.183  51.831  1.00  7.880          C  
ATOM  15219  O   ARG A 992      90.731 -31.854  52.809  1.00  7.510          O  
ATOM  15220  CB  ARG A 992      92.016 -31.532  49.975  1.00 11.610          C  
ATOM  15221  CG  ARG A 992      92.985 -30.946  48.944  1.00 11.610          C  
ATOM  15222  CD  ARG A 992      93.483 -31.987  48.008  1.00 11.610          C  
ATOM  15223  NE  ARG A 992      94.353 -31.437  46.953  1.00 11.610          N  
ATOM  15224  CZ  ARG A 992      95.702 -31.295  47.031  1.00 11.610          C  
ATOM  15225  NH1 ARG A 992      96.356 -31.652  48.117  1.00 11.610          N  
ATOM  15226  NH2 ARG A 992      96.371 -30.805  45.999  1.00 11.610          N  
ATOM  15227  H   ARG A 992      92.808 -30.316  52.549  1.00  9.840          H  
ATOM  15228  HA  ARG A 992      90.871 -29.776  50.317  1.00 10.000          H  
ATOM  15229 1HB  ARG A 992      92.535 -32.282  50.533  1.00 13.930          H  
ATOM  15230 2HB  ARG A 992      91.221 -32.034  49.424  1.00 13.930          H  
ATOM  15231 1HG  ARG A 992      92.486 -30.157  48.374  1.00 13.930          H  
ATOM  15232 2HG  ARG A 992      93.843 -30.527  49.468  1.00 13.930          H  
ATOM  15233 1HD  ARG A 992      94.034 -32.744  48.561  1.00 13.930          H  
ATOM  15234 2HD  ARG A 992      92.628 -32.457  47.524  1.00 13.930          H  
ATOM  15235  HE  ARG A 992      93.902 -31.152  46.090  1.00 13.930          H  
ATOM  15236 1HH1 ARG A 992      95.860 -32.029  48.910  1.00 13.930          H  
ATOM  15237 2HH1 ARG A 992      97.359 -31.545  48.163  1.00 13.930          H  
ATOM  15238 1HH2 ARG A 992      95.879 -30.533  45.158  1.00 13.930          H  
ATOM  15239 2HH2 ARG A 992      97.378 -30.726  46.041  1.00 13.930          H  
ATOM  15240  N   GLN A 993      89.111 -30.992  51.521  1.00  7.960          N  
ATOM  15241  CA  GLN A 993      88.060 -31.590  52.323  1.00  7.620          C  
ATOM  15242  C   GLN A 993      87.056 -32.314  51.447  1.00  7.760          C  
ATOM  15243  O   GLN A 993      86.810 -31.922  50.304  1.00  8.190          O  
ATOM  15244  CB  GLN A 993      87.395 -30.516  53.190  1.00 10.800          C  
ATOM  15245  CG  GLN A 993      88.308 -29.920  54.279  1.00 10.800          C  
ATOM  15246  CD  GLN A 993      87.610 -28.846  55.081  1.00 10.800          C  
ATOM  15247  OE1 GLN A 993      86.665 -28.246  54.563  1.00 10.800          O  
ATOM  15248  NE2 GLN A 993      88.041 -28.587  56.309  1.00 10.800          N  
ATOM  15249  H   GLN A 993      88.874 -30.398  50.716  1.00  9.550          H  
ATOM  15250  HA  GLN A 993      88.500 -32.332  52.985  1.00  9.140          H  
ATOM  15251 1HB  GLN A 993      87.048 -29.701  52.548  1.00 12.960          H  
ATOM  15252 2HB  GLN A 993      86.546 -30.926  53.668  1.00 12.960          H  
ATOM  15253 1HG  GLN A 993      88.618 -30.715  54.958  1.00 12.960          H  
ATOM  15254 2HG  GLN A 993      89.171 -29.482  53.810  1.00 12.960          H  
ATOM  15255 1HE2 GLN A 993      87.588 -27.859  56.834  1.00 12.960          H  
ATOM  15256 2HE2 GLN A 993      88.834 -29.102  56.722  1.00 12.960          H  
ATOM  15257  N   GLN A 994      86.473 -33.370  52.001  1.00  7.470          N  
ATOM  15258  CA  GLN A 994      85.490 -34.165  51.275  1.00  7.630          C  
ATOM  15259  C   GLN A 994      84.316 -34.587  52.127  1.00  7.250          C  
ATOM  15260  O   GLN A 994      84.490 -35.146  53.218  1.00  6.860          O  
ATOM  15261  CB  GLN A 994      86.160 -35.431  50.715  1.00 10.620          C  
ATOM  15262  CG  GLN A 994      85.225 -36.416  49.965  1.00 10.620          C  
ATOM  15263  CD  GLN A 994      84.793 -35.919  48.587  1.00 10.620          C  
ATOM  15264  OE1 GLN A 994      85.651 -35.653  47.740  1.00 10.620          O  
ATOM  15265  NE2 GLN A 994      83.483 -35.788  48.346  1.00 10.620          N  
ATOM  15266  H   GLN A 994      86.759 -33.638  52.950  1.00  8.960          H  
ATOM  15267  HA  GLN A 994      85.108 -33.568  50.446  1.00  9.160          H  
ATOM  15268 1HB  GLN A 994      86.958 -35.140  50.031  1.00 12.740          H  
ATOM  15269 2HB  GLN A 994      86.616 -35.976  51.530  1.00 12.740          H  
ATOM  15270 1HG  GLN A 994      85.774 -37.343  49.815  1.00 12.740          H  
ATOM  15271 2HG  GLN A 994      84.330 -36.624  50.553  1.00 12.740          H  
ATOM  15272 1HE2 GLN A 994      83.171 -35.470  47.449  1.00 12.740          H  
ATOM  15273 2HE2 GLN A 994      82.772 -36.000  49.063  1.00 12.740          H  
ATOM  15274  N   TYR A 995      83.117 -34.342  51.602  1.00  7.440          N  
ATOM  15275  CA  TYR A 995      81.870 -34.722  52.247  1.00  7.130          C  
ATOM  15276  C   TYR A 995      81.077 -35.803  51.507  1.00  7.320          C  
ATOM  15277  O   TYR A 995      81.247 -36.036  50.301  1.00  7.780          O  
ATOM  15278  CB  TYR A 995      81.022 -33.469  52.482  1.00 10.110          C  
ATOM  15279  CG  TYR A 995      80.758 -32.687  51.254  1.00 10.110          C  
ATOM  15280  CD1 TYR A 995      79.657 -32.967  50.492  1.00 10.110          C  
ATOM  15281  CD2 TYR A 995      81.637 -31.679  50.872  1.00 10.110          C  
ATOM  15282  CE1 TYR A 995      79.414 -32.270  49.350  1.00 10.110          C  
ATOM  15283  CE2 TYR A 995      81.395 -30.975  49.720  1.00 10.110          C  
ATOM  15284  CZ  TYR A 995      80.281 -31.278  48.961  1.00 10.110          C  
ATOM  15285  OH  TYR A 995      80.023 -30.608  47.814  1.00 10.110          O  
ATOM  15286  H   TYR A 995      83.068 -33.843  50.721  1.00  8.930          H  
ATOM  15287  HA  TYR A 995      82.114 -35.158  53.203  1.00  8.560          H  
ATOM  15288 1HB  TYR A 995      80.066 -33.768  52.892  1.00 12.130          H  
ATOM  15289 2HB  TYR A 995      81.485 -32.828  53.200  1.00 12.130          H  
ATOM  15290  HD1 TYR A 995      78.982 -33.745  50.792  1.00 12.130          H  
ATOM  15291  HD2 TYR A 995      82.516 -31.451  51.480  1.00 12.130          H  
ATOM  15292  HE1 TYR A 995      78.537 -32.503  48.747  1.00 12.130          H  
ATOM  15293  HE2 TYR A 995      82.077 -30.183  49.407  1.00 12.130          H  
ATOM  15294  HH  TYR A 995      79.200 -30.931  47.435  1.00 12.130          H  
ATOM  15295  N   SER A 996      80.216 -36.477  52.270  1.00  7.020          N  
ATOM  15296  CA  SER A 996      79.319 -37.522  51.796  1.00  7.180          C  
ATOM  15297  C   SER A 996      78.076 -36.926  51.170  1.00  7.210          C  
ATOM  15298  O   SER A 996      77.845 -35.719  51.208  1.00  7.150          O  
ATOM  15299  CB  SER A 996      78.877 -38.432  52.923  1.00  9.990          C  
ATOM  15300  OG  SER A 996      77.926 -37.807  53.737  1.00  9.990          O  
ATOM  15301  H   SER A 996      80.175 -36.226  53.260  1.00  8.420          H  
ATOM  15302  HA  SER A 996      79.843 -38.113  51.044  1.00  8.620          H  
ATOM  15303 1HB  SER A 996      78.467 -39.355  52.518  1.00 11.990          H  
ATOM  15304 2HB  SER A 996      79.735 -38.697  53.516  1.00 11.990          H  
ATOM  15305  HG  SER A 996      77.818 -38.392  54.502  1.00 11.990          H  
ATOM  15306  N   LEU A 997      77.211 -37.787  50.655  1.00  7.360          N  
ATOM  15307  CA  LEU A 997      75.956 -37.356  50.040  1.00  7.450          C  
ATOM  15308  C   LEU A 997      75.047 -36.618  51.031  1.00  7.050          C  
ATOM  15309  O   LEU A 997      74.120 -35.918  50.627  1.00  7.170          O  
ATOM  15310  CB  LEU A 997      75.196 -38.569  49.486  1.00 10.390          C  
ATOM  15311  CG  LEU A 997      75.836 -39.324  48.283  1.00 10.390          C  
ATOM  15312  CD1 LEU A 997      75.020 -40.581  48.009  1.00 10.390          C  
ATOM  15313  CD2 LEU A 997      75.864 -38.428  47.038  1.00 10.390          C  
ATOM  15314  H   LEU A 997      77.443 -38.768  50.664  1.00  8.830          H  
ATOM  15315  HA  LEU A 997      76.190 -36.664  49.237  1.00  8.940          H  
ATOM  15316 1HB  LEU A 997      75.067 -39.287  50.296  1.00 12.470          H  
ATOM  15317 2HB  LEU A 997      74.205 -38.235  49.176  1.00 12.470          H  
ATOM  15318  HG  LEU A 997      76.850 -39.623  48.534  1.00 12.470          H  
ATOM  15319 1HD1 LEU A 997      75.463 -41.128  47.176  1.00 12.470          H  
ATOM  15320 2HD1 LEU A 997      75.016 -41.216  48.895  1.00 12.470          H  
ATOM  15321 3HD1 LEU A 997      73.997 -40.305  47.756  1.00 12.470          H  
ATOM  15322 1HD2 LEU A 997      76.306 -38.981  46.209  1.00 12.470          H  
ATOM  15323 2HD2 LEU A 997      74.847 -38.135  46.775  1.00 12.470          H  
ATOM  15324 3HD2 LEU A 997      76.457 -37.538  47.218  1.00 12.470          H  
ATOM  15325  N   MET A 998      75.291 -36.803  52.332  1.00  6.700          N  
ATOM  15326  CA  MET A 998      74.498 -36.172  53.378  1.00  6.450          C  
ATOM  15327  C   MET A 998      75.012 -34.764  53.713  1.00  6.350          C  
ATOM  15328  O   MET A 998      74.462 -34.087  54.581  1.00  6.090          O  
ATOM  15329  CB  MET A 998      74.523 -37.049  54.628  1.00  9.130          C  
ATOM  15330  CG  MET A 998      73.867 -38.427  54.449  1.00  9.130          C  
ATOM  15331  SD  MET A 998      72.108 -38.362  54.043  1.00  9.130          S  
ATOM  15332  CE  MET A 998      71.378 -37.811  55.588  1.00  9.130          C  
ATOM  15333  H   MET A 998      76.089 -37.372  52.605  1.00  8.040          H  
ATOM  15334  HA  MET A 998      73.473 -36.074  53.025  1.00  7.740          H  
ATOM  15335 1HB  MET A 998      75.554 -37.214  54.931  1.00 10.960          H  
ATOM  15336 2HB  MET A 998      74.037 -36.527  55.440  1.00 10.960          H  
ATOM  15337 1HG  MET A 998      74.375 -38.954  53.645  1.00 10.960          H  
ATOM  15338 2HG  MET A 998      73.983 -39.009  55.349  1.00 10.960          H  
ATOM  15339 1HE  MET A 998      70.296 -37.741  55.472  1.00 10.960          H  
ATOM  15340 2HE  MET A 998      71.612 -38.529  56.381  1.00 10.960          H  
ATOM  15341 3HE  MET A 998      71.768 -36.833  55.853  1.00 10.960          H  
ATOM  15342  N   GLY A 999      76.101 -34.344  53.052  1.00  6.620          N  
ATOM  15343  CA  GLY A 999      76.747 -33.045  53.255  1.00  6.670          C  
ATOM  15344  C   GLY A 999      77.746 -33.067  54.409  1.00  6.430          C  
ATOM  15345  O   GLY A 999      78.397 -32.069  54.715  1.00  6.590          O  
ATOM  15346  H   GLY A 999      76.518 -34.949  52.341  1.00  7.940          H  
ATOM  15347 1HA  GLY A 999      77.258 -32.757  52.336  1.00  8.000          H  
ATOM  15348 2HA  GLY A 999      75.987 -32.289  53.443  1.00  8.000          H  
ATOM  15349  N   GLN A1000      77.872 -34.216  55.041  1.00  6.190          N  
ATOM  15350  CA  GLN A1000      78.755 -34.381  56.176  1.00  6.070          C  
ATOM  15351  C   GLN A1000      80.189 -34.646  55.775  1.00  6.100          C  
ATOM  15352  O   GLN A1000      80.464 -35.486  54.924  1.00  6.340          O  
ATOM  15353  CB  GLN A1000      78.256 -35.499  57.067  1.00  8.550          C  
ATOM  15354  CG  GLN A1000      79.059 -35.649  58.290  1.00  8.550          C  
ATOM  15355  CD  GLN A1000      78.458 -36.563  59.205  1.00  8.550          C  
ATOM  15356  OE1 GLN A1000      78.190 -37.731  58.882  1.00  8.550          O  
ATOM  15357  NE2 GLN A1000      78.190 -36.043  60.392  1.00  8.550          N  
ATOM  15358  H   GLN A1000      77.305 -34.986  54.718  1.00  7.430          H  
ATOM  15359  HA  GLN A1000      78.738 -33.456  56.754  1.00  7.280          H  
ATOM  15360 1HB  GLN A1000      77.222 -35.305  57.358  1.00 10.260          H  
ATOM  15361 2HB  GLN A1000      78.278 -36.441  56.521  1.00 10.260          H  
ATOM  15362 1HG  GLN A1000      80.046 -36.046  58.038  1.00 10.260          H  
ATOM  15363 2HG  GLN A1000      79.158 -34.686  58.787  1.00 10.260          H  
ATOM  15364 1HE2 GLN A1000      77.750 -36.605  61.126  1.00 10.260          H  
ATOM  15365 2HE2 GLN A1000      78.392 -35.058  60.570  1.00 10.260          H  
ATOM  15366  N   LEU A1001      81.128 -33.976  56.429  1.00  6.000          N  
ATOM  15367  CA  LEU A1001      82.534 -34.169  56.090  1.00  6.050          C  
ATOM  15368  C   LEU A1001      83.063 -35.512  56.576  1.00  6.060          C  
ATOM  15369  O   LEU A1001      82.935 -35.842  57.758  1.00  6.000          O  
ATOM  15370  CB  LEU A1001      83.374 -33.036  56.696  1.00  8.450          C  
ATOM  15371  CG  LEU A1001      83.439 -31.643  55.932  1.00  8.450          C  
ATOM  15372  CD1 LEU A1001      84.109 -31.831  54.577  1.00  8.450          C  
ATOM  15373  CD2 LEU A1001      82.045 -31.028  55.787  1.00  8.450          C  
ATOM  15374  H   LEU A1001      80.860 -33.307  57.137  1.00  7.200          H  
ATOM  15375  HA  LEU A1001      82.638 -34.149  55.022  1.00  7.260          H  
ATOM  15376 1HB  LEU A1001      82.992 -32.839  57.695  1.00 10.140          H  
ATOM  15377 2HB  LEU A1001      84.399 -33.397  56.796  1.00 10.140          H  
ATOM  15378  HG  LEU A1001      84.052 -30.962  56.499  1.00 10.140          H  
ATOM  15379 1HD1 LEU A1001      84.189 -30.863  54.078  1.00 10.140          H  
ATOM  15380 2HD1 LEU A1001      85.100 -32.251  54.737  1.00 10.140          H  
ATOM  15381 3HD1 LEU A1001      83.555 -32.487  53.958  1.00 10.140          H  
ATOM  15382 1HD2 LEU A1001      82.134 -30.063  55.281  1.00 10.140          H  
ATOM  15383 2HD2 LEU A1001      81.395 -31.665  55.201  1.00 10.140          H  
ATOM  15384 3HD2 LEU A1001      81.610 -30.876  56.769  1.00 10.140          H  
ATOM  15385  N   THR A1002      83.692 -36.266  55.660  1.00  6.360          N  
ATOM  15386  CA  THR A1002      84.228 -37.588  55.970  1.00  6.630          C  
ATOM  15387  C   THR A1002      85.748 -37.642  55.881  1.00  6.760          C  
ATOM  15388  O   THR A1002      86.370 -38.610  56.336  1.00  7.040          O  
ATOM  15389  CB  THR A1002      83.619 -38.677  55.068  1.00  9.170          C  
ATOM  15390  OG1 THR A1002      83.945 -38.420  53.696  1.00  9.170          O  
ATOM  15391  CG2 THR A1002      82.104 -38.658  55.222  1.00  9.170          C  
ATOM  15392  H   THR A1002      83.779 -35.917  54.704  1.00  7.630          H  
ATOM  15393  HA  THR A1002      83.956 -37.829  56.988  1.00  7.960          H  
ATOM  15394  HB  THR A1002      84.005 -39.654  55.360  1.00 11.010          H  
ATOM  15395  HG1 THR A1002      84.873 -38.619  53.540  1.00 11.010          H  
ATOM  15396 1HG2 THR A1002      81.679 -39.429  54.590  1.00 11.010          H  
ATOM  15397 2HG2 THR A1002      81.836 -38.848  56.256  1.00 11.010          H  
ATOM  15398 3HG2 THR A1002      81.719 -37.690  54.923  1.00 11.010          H  
ATOM  15399  N   ALA A1003      86.374 -36.616  55.303  1.00  6.650          N  
ATOM  15400  CA  ALA A1003      87.834 -36.622  55.236  1.00  6.770          C  
ATOM  15401  C   ALA A1003      88.439 -35.218  55.164  1.00  6.710          C  
ATOM  15402  O   ALA A1003      87.808 -34.256  54.694  1.00  6.730          O  
ATOM  15403  CB  ALA A1003      88.308 -37.438  54.047  1.00  9.430          C  
ATOM  15404  H   ALA A1003      85.830 -35.876  54.859  1.00  7.980          H  
ATOM  15405  HA  ALA A1003      88.202 -37.089  56.147  1.00  8.120          H  
ATOM  15406 1HB  ALA A1003      89.400 -37.465  54.048  1.00 11.320          H  
ATOM  15407 2HB  ALA A1003      87.922 -38.453  54.125  1.00 11.320          H  
ATOM  15408 3HB  ALA A1003      87.958 -36.986  53.133  1.00 11.320          H  
ATOM  15409  N   GLN A1004      89.703 -35.138  55.608  1.00  6.790          N  
ATOM  15410  CA  GLN A1004      90.530 -33.931  55.519  1.00  6.810          C  
ATOM  15411  C   GLN A1004      92.027 -34.204  55.315  1.00  6.980          C  
ATOM  15412  O   GLN A1004      92.643 -35.045  55.991  1.00  7.100          O  
ATOM  15413  CB  GLN A1004      90.386 -33.030  56.760  1.00  9.530          C  
ATOM  15414  CG  GLN A1004      91.266 -31.734  56.667  1.00  9.530          C  
ATOM  15415  CD  GLN A1004      91.130 -30.777  57.804  1.00  9.530          C  
ATOM  15416  OE1 GLN A1004      90.303 -29.848  57.827  1.00  9.530          O  
ATOM  15417  NE2 GLN A1004      91.971 -30.992  58.809  1.00  9.530          N  
ATOM  15418  H   GLN A1004      90.100 -35.992  56.013  1.00  8.150          H  
ATOM  15419  HA  GLN A1004      90.188 -33.363  54.658  1.00  8.170          H  
ATOM  15420 1HB  GLN A1004      89.344 -32.730  56.874  1.00 11.430          H  
ATOM  15421 2HB  GLN A1004      90.673 -33.583  57.654  1.00 11.430          H  
ATOM  15422 1HG  GLN A1004      92.315 -32.018  56.670  1.00 11.430          H  
ATOM  15423 2HG  GLN A1004      91.029 -31.210  55.738  1.00 11.430          H  
ATOM  15424 1HE2 GLN A1004      91.946 -30.404  59.613  1.00 11.430          H  
ATOM  15425 2HE2 GLN A1004      92.628 -31.746  58.758  1.00 11.430          H  
ATOM  15426  N   ARG A1005      92.620 -33.399  54.432  1.00  7.110          N  
ATOM  15427  CA  ARG A1005      94.051 -33.413  54.155  1.00  7.250          C  
ATOM  15428  C   ARG A1005      94.557 -32.000  54.417  1.00  7.150          C  
ATOM  15429  O   ARG A1005      93.949 -31.014  53.988  1.00  7.180          O  
ATOM  15430  CB  ARG A1005      94.349 -33.802  52.711  1.00 10.090          C  
ATOM  15431  CG  ARG A1005      93.892 -35.205  52.271  1.00 10.090          C  
ATOM  15432  CD  ARG A1005      94.674 -36.276  52.916  1.00 10.090          C  
ATOM  15433  NE  ARG A1005      94.275 -37.607  52.463  1.00 10.090          N  
ATOM  15434  CZ  ARG A1005      93.301 -38.379  53.007  1.00 10.090          C  
ATOM  15435  NH1 ARG A1005      92.588 -37.980  54.039  1.00 10.090          N  
ATOM  15436  NH2 ARG A1005      93.062 -39.566  52.479  1.00 10.090          N  
ATOM  15437  H   ARG A1005      92.016 -32.753  53.912  1.00  8.530          H  
ATOM  15438  HA  ARG A1005      94.556 -34.092  54.840  1.00  8.700          H  
ATOM  15439 1HB  ARG A1005      93.897 -33.085  52.058  1.00 12.110          H  
ATOM  15440 2HB  ARG A1005      95.424 -33.745  52.547  1.00 12.110          H  
ATOM  15441 1HG  ARG A1005      92.846 -35.340  52.538  1.00 12.110          H  
ATOM  15442 2HG  ARG A1005      94.004 -35.303  51.192  1.00 12.110          H  
ATOM  15443 1HD  ARG A1005      95.735 -36.142  52.699  1.00 12.110          H  
ATOM  15444 2HD  ARG A1005      94.522 -36.219  53.973  1.00 12.110          H  
ATOM  15445  HE  ARG A1005      94.777 -37.987  51.669  1.00 12.110          H  
ATOM  15446 1HH1 ARG A1005      92.749 -37.073  54.465  1.00 12.110          H  
ATOM  15447 2HH1 ARG A1005      91.876 -38.599  54.402  1.00 12.110          H  
ATOM  15448 1HH2 ARG A1005      93.602 -39.885  51.684  1.00 12.110          H  
ATOM  15449 2HH2 ARG A1005      92.341 -40.155  52.865  1.00 12.110          H  
ATOM  15450  N   ALA A1006      95.656 -31.899  55.155  1.00  7.140          N  
ATOM  15451  CA  ALA A1006      96.193 -30.591  55.565  1.00  7.110          C  
ATOM  15452  C   ALA A1006      97.636 -30.684  56.056  1.00  7.200          C  
ATOM  15453  O   ALA A1006      98.209 -31.774  56.126  1.00  7.380          O  
ATOM  15454  CB  ALA A1006      95.322 -29.990  56.670  1.00  9.970          C  
ATOM  15455  H   ALA A1006      96.114 -32.771  55.447  1.00  8.570          H  
ATOM  15456  HA  ALA A1006      96.175 -29.934  54.696  1.00  8.530          H  
ATOM  15457 1HB  ALA A1006      95.705 -29.017  56.953  1.00 11.960          H  
ATOM  15458 2HB  ALA A1006      94.307 -29.888  56.321  1.00 11.960          H  
ATOM  15459 3HB  ALA A1006      95.329 -30.622  57.537  1.00 11.960          H  
ATOM  15460  N   GLY A1007      98.257 -29.534  56.314  1.00  7.220          N  
ATOM  15461  CA  GLY A1007      99.574 -29.480  56.944  1.00  7.320          C  
ATOM  15462  C   GLY A1007      99.373 -29.487  58.465  1.00  7.190          C  
ATOM  15463  O   GLY A1007      98.240 -29.331  58.910  1.00  7.020          O  
ATOM  15464  H   GLY A1007      97.771 -28.658  56.148  1.00  8.660          H  
ATOM  15465 1HA  GLY A1007     100.192 -30.301  56.615  1.00  8.780          H  
ATOM  15466 2HA  GLY A1007     100.082 -28.563  56.649  1.00  8.780          H  
ATOM  15467  N   ARG A1008     100.451 -29.614  59.256  1.00  7.470          N  
ATOM  15468  CA  ARG A1008     100.378 -29.568  60.732  1.00  7.600          C  
ATOM  15469  C   ARG A1008     101.735 -29.317  61.444  1.00  7.900          C  
ATOM  15470  O   ARG A1008     102.814 -29.543  60.896  1.00  7.910          O  
ATOM  15471  CB  ARG A1008      99.765 -30.864  61.285  1.00 10.590          C  
ATOM  15472  CG  ARG A1008      99.555 -30.926  62.829  1.00 10.590          C  
ATOM  15473  CD  ARG A1008      98.874 -32.105  63.294  1.00 10.590          C  
ATOM  15474  NE  ARG A1008      97.478 -32.156  62.929  1.00 10.590          N  
ATOM  15475  CZ  ARG A1008      96.684 -33.198  63.221  1.00 10.590          C  
ATOM  15476  NH1 ARG A1008      97.172 -34.198  63.905  1.00 10.590          N  
ATOM  15477  NH2 ARG A1008      95.430 -33.247  62.839  1.00 10.590          N  
ATOM  15478  H   ARG A1008     101.344 -29.814  58.812  1.00  8.960          H  
ATOM  15479  HA  ARG A1008      99.714 -28.750  61.003  1.00  9.120          H  
ATOM  15480 1HB  ARG A1008      98.816 -31.003  60.851  1.00 12.710          H  
ATOM  15481 2HB  ARG A1008     100.385 -31.714  60.995  1.00 12.710          H  
ATOM  15482 1HG  ARG A1008     100.479 -31.010  63.329  1.00 12.710          H  
ATOM  15483 2HG  ARG A1008      99.027 -30.051  63.186  1.00 12.710          H  
ATOM  15484 1HD  ARG A1008      99.370 -32.969  62.865  1.00 12.710          H  
ATOM  15485 2HD  ARG A1008      98.957 -32.144  64.363  1.00 12.710          H  
ATOM  15486  HE  ARG A1008      97.090 -31.371  62.419  1.00 12.710          H  
ATOM  15487 1HH1 ARG A1008      98.123 -34.163  64.234  1.00 12.710          H  
ATOM  15488 2HH1 ARG A1008      96.590 -34.992  64.140  1.00 12.710          H  
ATOM  15489 1HH2 ARG A1008      95.008 -32.503  62.307  1.00 12.710          H  
ATOM  15490 2HH2 ARG A1008      94.901 -34.070  63.072  1.00 12.710          H  
ATOM  15491  N   ASN A1009     101.668 -28.883  62.710  1.00  8.290          N  
ATOM  15492  CA  ASN A1009     102.821 -28.781  63.606  1.00  8.780          C  
ATOM  15493  C   ASN A1009     103.482 -30.172  63.766  1.00  8.850          C  
ATOM  15494  O   ASN A1009     102.785 -31.181  63.704  1.00  8.880          O  
ATOM  15495  CB  ASN A1009     102.330 -28.266  64.954  1.00 12.100          C  
ATOM  15496  CG  ASN A1009     103.389 -27.899  65.927  1.00 12.100          C  
ATOM  15497  OD1 ASN A1009     103.989 -28.776  66.582  1.00 12.100          O  
ATOM  15498  ND2 ASN A1009     103.675 -26.608  66.026  1.00 12.100          N  
ATOM  15499  H   ASN A1009     100.755 -28.625  63.111  1.00  9.950          H  
ATOM  15500  HA  ASN A1009     103.531 -28.086  63.164  1.00 10.540          H  
ATOM  15501 1HB  ASN A1009     101.720 -27.405  64.775  1.00 14.520          H  
ATOM  15502 2HB  ASN A1009     101.687 -29.022  65.410  1.00 14.520          H  
ATOM  15503 1HD2 ASN A1009     104.394 -26.291  66.650  1.00 14.520          H  
ATOM  15504 2HD2 ASN A1009     103.204 -25.929  65.465  1.00 14.520          H  
ATOM  15505  N   PRO A1010     104.815 -30.289  63.937  1.00  9.090          N  
ATOM  15506  CA  PRO A1010     105.521 -31.548  64.139  1.00  9.410          C  
ATOM  15507  C   PRO A1010     105.090 -32.357  65.383  1.00  9.950          C  
ATOM  15508  O   PRO A1010     105.353 -33.559  65.439  1.00  9.970          O  
ATOM  15509  CB  PRO A1010     106.988 -31.092  64.235  1.00 14.120          C  
ATOM  15510  CG  PRO A1010     106.922 -29.631  64.594  1.00 14.120          C  
ATOM  15511  CD  PRO A1010     105.729 -29.121  63.884  1.00 14.120          C  
ATOM  15512  HA  PRO A1010     105.389 -32.161  63.241  1.00 11.290          H  
ATOM  15513 1HB  PRO A1010     107.513 -31.695  64.994  1.00 16.940          H  
ATOM  15514 2HB  PRO A1010     107.498 -31.270  63.275  1.00 16.940          H  
ATOM  15515 1HG  PRO A1010     106.851 -29.495  65.663  1.00 16.940          H  
ATOM  15516 2HG  PRO A1010     107.821 -29.114  64.291  1.00 16.940          H  
ATOM  15517 1HD  PRO A1010     105.399 -28.244  64.390  1.00 16.940          H  
ATOM  15518 2HD  PRO A1010     105.986 -28.904  62.876  1.00 16.940          H  
ATOM  15519  N   TYR A1011     104.455 -31.725  66.380  1.00 10.560          N  
ATOM  15520  CA  TYR A1011     104.022 -32.458  67.571  1.00 11.260          C  
ATOM  15521  C   TYR A1011     102.504 -32.343  67.697  1.00 11.460          C  
ATOM  15522  O   TYR A1011     101.911 -31.353  67.268  1.00 11.820          O  
ATOM  15523  CB  TYR A1011     104.708 -31.916  68.828  1.00 15.480          C  
ATOM  15524  CG  TYR A1011     106.236 -32.089  68.847  1.00 15.480          C  
ATOM  15525  CD1 TYR A1011     107.011 -31.231  68.113  1.00 15.480          C  
ATOM  15526  CD2 TYR A1011     106.849 -33.073  69.622  1.00 15.480          C  
ATOM  15527  CE1 TYR A1011     108.377 -31.331  68.111  1.00 15.480          C  
ATOM  15528  CE2 TYR A1011     108.242 -33.180  69.634  1.00 15.480          C  
ATOM  15529  CZ  TYR A1011     109.000 -32.306  68.870  1.00 15.480          C  
ATOM  15530  OH  TYR A1011     110.376 -32.369  68.866  1.00 15.480          O  
ATOM  15531  H   TYR A1011     104.250 -30.725  66.344  1.00 12.670          H  
ATOM  15532  HA  TYR A1011     104.269 -33.512  67.457  1.00 13.510          H  
ATOM  15533 1HB  TYR A1011     104.474 -30.871  68.933  1.00 18.580          H  
ATOM  15534 2HB  TYR A1011     104.301 -32.421  69.702  1.00 18.580          H  
ATOM  15535  HD1 TYR A1011     106.530 -30.463  67.536  1.00 18.580          H  
ATOM  15536  HD2 TYR A1011     106.246 -33.754  70.221  1.00 18.580          H  
ATOM  15537  HE1 TYR A1011     108.969 -30.633  67.519  1.00 18.580          H  
ATOM  15538  HE2 TYR A1011     108.731 -33.944  70.242  1.00 18.580          H  
ATOM  15539  HH  TYR A1011     110.690 -31.819  68.135  1.00 18.580          H  
ATOM  15540  N   PHE A1012     101.872 -33.344  68.302  1.00 11.430          N  
ATOM  15541  CA  PHE A1012     100.425 -33.315  68.463  1.00 11.900          C  
ATOM  15542  C   PHE A1012      99.983 -34.216  69.598  1.00 12.420          C  
ATOM  15543  O   PHE A1012     100.683 -35.163  69.955  1.00 12.850          O  
ATOM  15544  CB  PHE A1012      99.735 -33.747  67.169  1.00 16.470          C  
ATOM  15545  CG  PHE A1012      98.267 -33.426  67.119  1.00 16.470          C  
ATOM  15546  CD1 PHE A1012      97.845 -32.127  66.863  1.00 16.470          C  
ATOM  15547  CD2 PHE A1012      97.308 -34.411  67.316  1.00 16.470          C  
ATOM  15548  CE1 PHE A1012      96.506 -31.818  66.797  1.00 16.470          C  
ATOM  15549  CE2 PHE A1012      95.969 -34.107  67.258  1.00 16.470          C  
ATOM  15550  CZ  PHE A1012      95.564 -32.808  66.993  1.00 16.470          C  
ATOM  15551  H   PHE A1012     102.398 -34.139  68.638  1.00 13.720          H  
ATOM  15552  HA  PHE A1012     100.122 -32.296  68.702  1.00 14.280          H  
ATOM  15553 1HB  PHE A1012     100.219 -33.265  66.319  1.00 19.770          H  
ATOM  15554 2HB  PHE A1012      99.847 -34.822  67.047  1.00 19.770          H  
ATOM  15555  HD1 PHE A1012      98.596 -31.340  66.706  1.00 19.770          H  
ATOM  15556  HD2 PHE A1012      97.625 -35.440  67.527  1.00 19.770          H  
ATOM  15557  HE1 PHE A1012      96.193 -30.788  66.591  1.00 19.770          H  
ATOM  15558  HE2 PHE A1012      95.228 -34.892  67.421  1.00 19.770          H  
ATOM  15559  HZ  PHE A1012      94.502 -32.564  66.942  1.00 19.770          H  
ATOM  15560  N   PHE A1013      98.828 -33.896  70.165  1.00 12.550          N  
ATOM  15561  CA  PHE A1013      98.217 -34.687  71.222  1.00 13.200          C  
ATOM  15562  C   PHE A1013      97.943 -36.139  70.846  1.00 13.840          C  
ATOM  15563  O   PHE A1013      97.375 -36.434  69.798  1.00 13.980          O  
ATOM  15564  CB  PHE A1013      96.885 -34.038  71.632  1.00 18.220          C  
ATOM  15565  CG  PHE A1013      96.147 -34.782  72.718  1.00 18.220          C  
ATOM  15566  CD1 PHE A1013      96.524 -34.669  74.044  1.00 18.220          C  
ATOM  15567  CD2 PHE A1013      95.067 -35.621  72.401  1.00 18.220          C  
ATOM  15568  CE1 PHE A1013      95.862 -35.373  75.019  1.00 18.220          C  
ATOM  15569  CE2 PHE A1013      94.406 -36.319  73.393  1.00 18.220          C  
ATOM  15570  CZ  PHE A1013      94.812 -36.191  74.703  1.00 18.220          C  
ATOM  15571  H   PHE A1013      98.342 -33.075  69.828  1.00 15.060          H  
ATOM  15572  HA  PHE A1013      98.886 -34.693  72.082  1.00 15.840          H  
ATOM  15573 1HB  PHE A1013      97.068 -33.026  71.983  1.00 21.860          H  
ATOM  15574 2HB  PHE A1013      96.236 -33.973  70.761  1.00 21.860          H  
ATOM  15575  HD1 PHE A1013      97.353 -34.034  74.310  1.00 21.860          H  
ATOM  15576  HD2 PHE A1013      94.761 -35.726  71.359  1.00 21.860          H  
ATOM  15577  HE1 PHE A1013      96.179 -35.298  76.038  1.00 21.860          H  
ATOM  15578  HE2 PHE A1013      93.574 -36.974  73.143  1.00 21.860          H  
ATOM  15579  HZ  PHE A1013      94.310 -36.744  75.492  1.00 21.860          H  
ATOM  15580  N   ARG A1014      98.345 -37.020  71.748  1.00 14.380          N  
ATOM  15581  CA  ARG A1014      98.171 -38.461  71.753  1.00 15.170          C  
ATOM  15582  C   ARG A1014      97.607 -38.510  73.138  1.00 15.870          C  
ATOM  15583  O   ARG A1014      97.513 -37.440  73.697  1.00 16.260          O  
ATOM  15584  CB  ARG A1014      99.496 -39.196  71.615  1.00 20.920          C  
ATOM  15585  CG  ARG A1014     100.245 -38.951  70.352  1.00 20.920          C  
ATOM  15586  CD  ARG A1014     101.501 -39.747  70.330  1.00 20.920          C  
ATOM  15587  NE  ARG A1014     102.448 -39.297  71.346  1.00 20.920          N  
ATOM  15588  CZ  ARG A1014     103.630 -39.893  71.637  1.00 20.920          C  
ATOM  15589  NH1 ARG A1014     103.993 -40.996  71.001  1.00 20.920          N  
ATOM  15590  NH2 ARG A1014     104.428 -39.356  72.546  1.00 20.920          N  
ATOM  15591  H   ARG A1014      98.829 -36.650  72.577  1.00 17.260          H  
ATOM  15592  HA  ARG A1014      97.436 -38.784  71.025  1.00 18.200          H  
ATOM  15593 1HB  ARG A1014     100.139 -38.948  72.457  1.00 25.110          H  
ATOM  15594 2HB  ARG A1014      99.353 -40.252  71.608  1.00 25.110          H  
ATOM  15595 1HG  ARG A1014      99.632 -39.251  69.500  1.00 25.110          H  
ATOM  15596 2HG  ARG A1014     100.494 -37.889  70.267  1.00 25.110          H  
ATOM  15597 1HD  ARG A1014     101.274 -40.800  70.495  1.00 25.110          H  
ATOM  15598 2HD  ARG A1014     101.966 -39.623  69.371  1.00 25.110          H  
ATOM  15599  HE  ARG A1014     102.202 -38.448  71.841  1.00 25.110          H  
ATOM  15600 1HH1 ARG A1014     103.388 -41.413  70.314  1.00 25.110          H  
ATOM  15601 2HH1 ARG A1014     104.923 -41.418  71.154  1.00 25.110          H  
ATOM  15602 1HH2 ARG A1014     104.150 -38.511  73.026  1.00 25.110          H  
ATOM  15603 2HH2 ARG A1014     105.315 -39.793  72.763  1.00 25.110          H  
ATOM  15604  N   PRO A1015      97.248 -39.619  73.788  1.00 16.160          N  
ATOM  15605  CA  PRO A1015      96.751 -39.544  75.150  1.00 16.990          C  
ATOM  15606  C   PRO A1015      97.640 -38.602  75.992  1.00 17.950          C  
ATOM  15607  O   PRO A1015      97.131 -37.902  76.858  1.00 18.250          O  
ATOM  15608  CB  PRO A1015      96.808 -41.009  75.582  1.00 25.480          C  
ATOM  15609  CG  PRO A1015      96.567 -41.771  74.272  1.00 25.480          C  
ATOM  15610  CD  PRO A1015      97.325 -40.972  73.225  1.00 25.480          C  
ATOM  15611  HA  PRO A1015      95.715 -39.175  75.131  1.00 20.390          H  
ATOM  15612 1HB  PRO A1015      97.782 -41.232  76.042  1.00 30.580          H  
ATOM  15613 2HB  PRO A1015      96.039 -41.207  76.343  1.00 30.580          H  
ATOM  15614 1HG  PRO A1015      96.927 -42.812  74.363  1.00 30.580          H  
ATOM  15615 2HG  PRO A1015      95.486 -41.834  74.063  1.00 30.580          H  
ATOM  15616 1HD  PRO A1015      98.355 -41.340  73.206  1.00 30.580          H  
ATOM  15617 2HD  PRO A1015      96.838 -41.026  72.252  1.00 30.580          H  
ATOM  15618  N   ALA A1016      98.966 -38.598  75.762  1.00 18.550          N  
ATOM  15619  CA  ALA A1016      99.826 -37.647  76.452  1.00 19.550          C  
ATOM  15620  C   ALA A1016      99.889 -36.328  75.651  1.00 19.940          C  
ATOM  15621  O   ALA A1016      99.991 -36.321  74.415  1.00 20.140          O  
ATOM  15622  CB  ALA A1016     101.214 -38.221  76.629  1.00 26.970          C  
ATOM  15623  H   ALA A1016      99.382 -39.223  75.091  1.00 22.260          H  
ATOM  15624  HA  ALA A1016      99.395 -37.430  77.434  1.00 23.460          H  
ATOM  15625 1HB  ALA A1016     101.837 -37.496  77.157  1.00 32.360          H  
ATOM  15626 2HB  ALA A1016     101.151 -39.140  77.209  1.00 32.360          H  
ATOM  15627 3HB  ALA A1016     101.645 -38.432  75.655  1.00 32.360          H  
ATOM  15628  N   GLU A1017      99.919 -35.201  76.346  1.00 20.170          N  
ATOM  15629  CA  GLU A1017     100.031 -33.902  75.690  1.00 20.640          C  
ATOM  15630  C   GLU A1017     101.492 -33.389  75.622  1.00 21.050          C  
ATOM  15631  O   GLU A1017     102.206 -33.455  76.625  1.00 21.130          O  
ATOM  15632  CB  GLU A1017      99.146 -32.882  76.421  1.00 28.710          C  
ATOM  15633  CG  GLU A1017      99.094 -31.488  75.794  1.00 28.710          C  
ATOM  15634  CD  GLU A1017      98.180 -30.536  76.501  1.00 28.710          C  
ATOM  15635  OE1 GLU A1017      97.030 -30.857  76.643  1.00 28.710          O  
ATOM  15636  OE2 GLU A1017      98.622 -29.480  76.883  1.00 28.710          O  
ATOM  15637  H   GLU A1017      99.822 -35.244  77.361  1.00 24.200          H  
ATOM  15638  HA  GLU A1017      99.632 -34.030  74.696  1.00 24.770          H  
ATOM  15639 1HB  GLU A1017      98.147 -33.266  76.476  1.00 34.450          H  
ATOM  15640 2HB  GLU A1017      99.501 -32.772  77.444  1.00 34.450          H  
ATOM  15641 1HG  GLU A1017     100.092 -31.060  75.784  1.00 34.450          H  
ATOM  15642 2HG  GLU A1017      98.755 -31.580  74.768  1.00 34.450          H  
ATOM  15643  N   PRO A1018     101.987 -32.925  74.449  1.00 21.420          N  
ATOM  15644  CA  PRO A1018     103.312 -32.346  74.235  1.00 21.930          C  
ATOM  15645  C   PRO A1018     103.402 -30.936  74.803  1.00 21.790          C  
ATOM  15646  O   PRO A1018     102.381 -30.283  74.990  1.00 22.140          O  
ATOM  15647  CB  PRO A1018     103.450 -32.345  72.709  1.00 32.890          C  
ATOM  15648  CG  PRO A1018     102.040 -32.215  72.205  1.00 32.890          C  
ATOM  15649  CD  PRO A1018     101.186 -32.999  73.199  1.00 32.890          C  
ATOM  15650  HA  PRO A1018     104.067 -32.998  74.701  1.00 26.320          H  
ATOM  15651 1HB  PRO A1018     104.087 -31.491  72.399  1.00 39.470          H  
ATOM  15652 2HB  PRO A1018     103.951 -33.261  72.371  1.00 39.470          H  
ATOM  15653 1HG  PRO A1018     101.758 -31.151  72.158  1.00 39.470          H  
ATOM  15654 2HG  PRO A1018     101.969 -32.606  71.183  1.00 39.470          H  
ATOM  15655 1HD  PRO A1018     100.235 -32.476  73.292  1.00 39.470          H  
ATOM  15656 2HD  PRO A1018     101.071 -34.049  72.868  1.00 39.470          H  
ATOM  15657  N   ASP A1019     104.623 -30.453  75.013  1.00 21.360          N  
ATOM  15658  CA  ASP A1019     104.848 -29.074  75.450  1.00 21.300          C  
ATOM  15659  C   ASP A1019     104.725 -28.119  74.252  1.00 21.110          C  
ATOM  15660  O   ASP A1019     104.484 -28.558  73.127  1.00 21.010          O  
ATOM  15661  CB  ASP A1019     106.234 -28.972  76.093  1.00 29.840          C  
ATOM  15662  CG  ASP A1019     106.436 -27.814  77.079  1.00 29.840          C  
ATOM  15663  OD1 ASP A1019     105.692 -26.861  77.022  1.00 29.840          O  
ATOM  15664  OD2 ASP A1019     107.360 -27.886  77.844  1.00 29.840          O  
ATOM  15665  H   ASP A1019     105.421 -31.052  74.863  1.00 25.630          H  
ATOM  15666  HA  ASP A1019     104.090 -28.806  76.186  1.00 25.560          H  
ATOM  15667 1HB  ASP A1019     106.482 -29.909  76.590  1.00 35.810          H  
ATOM  15668 2HB  ASP A1019     106.932 -28.829  75.302  1.00 35.810          H  
ATOM  15669  N   GLU A1020     104.893 -26.821  74.489  1.00 21.160          N  
ATOM  15670  CA  GLU A1020     104.778 -25.824  73.420  1.00 21.150          C  
ATOM  15671  C   GLU A1020     105.888 -25.933  72.379  1.00 21.060          C  
ATOM  15672  O   GLU A1020     107.051 -26.173  72.707  1.00 21.340          O  
ATOM  15673  CB  GLU A1020     104.747 -24.410  73.996  1.00 29.610          C  
ATOM  15674  CG  GLU A1020     103.506 -24.115  74.833  1.00 29.610          C  
ATOM  15675  CD  GLU A1020     102.239 -24.108  74.012  1.00 29.610          C  
ATOM  15676  OE1 GLU A1020     102.249 -23.568  72.929  1.00 29.610          O  
ATOM  15677  OE2 GLU A1020     101.270 -24.659  74.461  1.00 29.610          O  
ATOM  15678  H   GLU A1020     105.085 -26.536  75.450  1.00 25.390          H  
ATOM  15679  HA  GLU A1020     103.830 -25.996  72.906  1.00 25.380          H  
ATOM  15680 1HB  GLU A1020     105.622 -24.262  74.630  1.00 35.540          H  
ATOM  15681 2HB  GLU A1020     104.801 -23.683  73.184  1.00 35.540          H  
ATOM  15682 1HG  GLU A1020     103.418 -24.875  75.611  1.00 35.540          H  
ATOM  15683 2HG  GLU A1020     103.628 -23.149  75.320  1.00 35.540          H  
ATOM  15684  N   ILE A1021     105.513 -25.707  71.118  1.00 20.800          N  
ATOM  15685  CA  ILE A1021     106.412 -25.768  69.956  1.00 20.820          C  
ATOM  15686  C   ILE A1021     106.618 -24.402  69.299  1.00 20.550          C  
ATOM  15687  O   ILE A1021     105.671 -23.631  69.157  1.00 20.880          O  
ATOM  15688  CB  ILE A1021     105.864 -26.781  68.947  1.00 29.140          C  
ATOM  15689  CG1 ILE A1021     105.633 -28.143  69.657  1.00 29.140          C  
ATOM  15690  CG2 ILE A1021     106.784 -26.932  67.715  1.00 29.140          C  
ATOM  15691  CD1 ILE A1021     106.843 -28.784  70.316  1.00 29.140          C  
ATOM  15692  H   ILE A1021     104.536 -25.501  70.959  1.00 24.960          H  
ATOM  15693  HA  ILE A1021     107.394 -26.097  70.290  1.00 24.980          H  
ATOM  15694  HB  ILE A1021     104.890 -26.441  68.618  1.00 34.970          H  
ATOM  15695 1HG1 ILE A1021     104.864 -28.024  70.420  1.00 34.970          H  
ATOM  15696 2HG1 ILE A1021     105.264 -28.819  68.911  1.00 34.970          H  
ATOM  15697 1HG2 ILE A1021     106.350 -27.643  67.030  1.00 34.970          H  
ATOM  15698 2HG2 ILE A1021     106.894 -25.976  67.205  1.00 34.970          H  
ATOM  15699 3HG2 ILE A1021     107.768 -27.282  68.015  1.00 34.970          H  
ATOM  15700 1HD1 ILE A1021     106.525 -29.731  70.746  1.00 34.970          H  
ATOM  15701 2HD1 ILE A1021     107.622 -28.954  69.596  1.00 34.970          H  
ATOM  15702 3HD1 ILE A1021     107.225 -28.159  71.105  1.00 34.970          H  
ATOM  15703  N   GLU A1022     107.875 -24.072  68.975  1.00 20.060          N  
ATOM  15704  CA  GLU A1022     108.216 -22.778  68.370  1.00 19.860          C  
ATOM  15705  C   GLU A1022     108.967 -22.806  67.019  1.00 19.340          C  
ATOM  15706  O   GLU A1022     109.138 -21.749  66.403  1.00 19.490          O  
ATOM  15707  CB  GLU A1022     109.020 -21.932  69.364  1.00 27.880          C  
ATOM  15708  CG  GLU A1022     108.248 -21.541  70.633  1.00 27.880          C  
ATOM  15709  CD  GLU A1022     109.039 -20.659  71.569  1.00 27.880          C  
ATOM  15710  OE1 GLU A1022     110.182 -20.399  71.282  1.00 27.880          O  
ATOM  15711  OE2 GLU A1022     108.494 -20.240  72.567  1.00 27.880          O  
ATOM  15712  H   GLU A1022     108.612 -24.776  69.086  1.00 24.070          H  
ATOM  15713  HA  GLU A1022     107.277 -22.254  68.190  1.00 23.830          H  
ATOM  15714 1HB  GLU A1022     109.912 -22.484  69.670  1.00 33.460          H  
ATOM  15715 2HB  GLU A1022     109.353 -21.016  68.877  1.00 33.460          H  
ATOM  15716 1HG  GLU A1022     107.333 -21.026  70.341  1.00 33.460          H  
ATOM  15717 2HG  GLU A1022     107.963 -22.450  71.161  1.00 33.460          H  
ATOM  15718  N   GLY A1023     109.492 -23.957  66.593  1.00 18.860          N  
ATOM  15719  CA  GLY A1023     110.326 -24.011  65.398  1.00 18.510          C  
ATOM  15720  C   GLY A1023     109.578 -24.090  64.050  1.00 18.170          C  
ATOM  15721  O   GLY A1023     108.375 -24.364  64.007  1.00 18.100          O  
ATOM  15722  H   GLY A1023     109.360 -24.810  67.135  1.00 22.630          H  
ATOM  15723 1HA  GLY A1023     110.973 -23.137  65.415  1.00 22.210          H  
ATOM  15724 2HA  GLY A1023     110.973 -24.883  65.507  1.00 22.210          H  
ATOM  15725  N   PRO A1024     110.334 -23.983  62.928  1.00 18.100          N  
ATOM  15726  CA  PRO A1024     109.922 -24.018  61.518  1.00 17.900          C  
ATOM  15727  C   PRO A1024     109.598 -25.404  60.951  1.00 17.350          C  
ATOM  15728  O   PRO A1024     109.214 -25.520  59.789  1.00 17.140          O  
ATOM  15729  CB  PRO A1024     111.155 -23.445  60.811  1.00 26.850          C  
ATOM  15730  CG  PRO A1024     112.316 -23.856  61.680  1.00 26.850          C  
ATOM  15731  CD  PRO A1024     111.801 -23.766  63.090  1.00 26.850          C  
ATOM  15732  HA  PRO A1024     109.055 -23.358  61.392  1.00 21.480          H  
ATOM  15733 1HB  PRO A1024     111.223 -23.850  59.790  1.00 32.220          H  
ATOM  15734 2HB  PRO A1024     111.068 -22.358  60.717  1.00 32.220          H  
ATOM  15735 1HG  PRO A1024     112.653 -24.869  61.409  1.00 32.220          H  
ATOM  15736 2HG  PRO A1024     113.171 -23.188  61.510  1.00 32.220          H  
ATOM  15737 1HD  PRO A1024     112.272 -24.554  63.692  1.00 32.220          H  
ATOM  15738 2HD  PRO A1024     112.010 -22.753  63.474  1.00 32.220          H  
ATOM  15739  N   ALA A1025     109.858 -26.448  61.729  1.00 17.240          N  
ATOM  15740  CA  ALA A1025     109.649 -27.822  61.295  1.00 16.960          C  
ATOM  15741  C   ALA A1025     108.169 -28.042  61.033  1.00 16.620          C  
ATOM  15742  O   ALA A1025     107.332 -27.328  61.587  1.00 16.650          O  
ATOM  15743  CB  ALA A1025     110.184 -28.784  62.335  1.00 23.860          C  
ATOM  15744  H   ALA A1025     110.181 -26.290  62.668  1.00 20.690          H  
ATOM  15745  HA  ALA A1025     110.179 -27.976  60.355  1.00 20.350          H  
ATOM  15746 1HB  ALA A1025     110.031 -29.810  62.000  1.00 28.630          H  
ATOM  15747 2HB  ALA A1025     111.248 -28.600  62.478  1.00 28.630          H  
ATOM  15748 3HB  ALA A1025     109.674 -28.626  63.262  1.00 28.630          H  
ATOM  15749  N   TYR A1026     107.836 -29.023  60.194  1.00 16.410          N  
ATOM  15750  CA  TYR A1026     106.433 -29.298  59.896  1.00 16.200          C  
ATOM  15751  C   TYR A1026     106.145 -30.769  59.617  1.00 15.990          C  
ATOM  15752  O   TYR A1026     107.049 -31.577  59.384  1.00 16.000          O  
ATOM  15753  CB  TYR A1026     105.972 -28.438  58.722  1.00 22.760          C  
ATOM  15754  CG  TYR A1026     106.661 -28.760  57.438  1.00 22.760          C  
ATOM  15755  CD1 TYR A1026     106.098 -29.677  56.563  1.00 22.760          C  
ATOM  15756  CD2 TYR A1026     107.863 -28.144  57.129  1.00 22.760          C  
ATOM  15757  CE1 TYR A1026     106.736 -29.979  55.384  1.00 22.760          C  
ATOM  15758  CE2 TYR A1026     108.501 -28.445  55.950  1.00 22.760          C  
ATOM  15759  CZ  TYR A1026     107.944 -29.360  55.078  1.00 22.760          C  
ATOM  15760  OH  TYR A1026     108.585 -29.660  53.899  1.00 22.760          O  
ATOM  15761  H   TYR A1026     108.555 -29.579  59.752  1.00 19.690          H  
ATOM  15762  HA  TYR A1026     105.829 -29.019  60.750  1.00 19.440          H  
ATOM  15763 1HB  TYR A1026     104.895 -28.563  58.577  1.00 27.320          H  
ATOM  15764 2HB  TYR A1026     106.150 -27.386  58.953  1.00 27.320          H  
ATOM  15765  HD1 TYR A1026     105.150 -30.160  56.812  1.00 27.320          H  
ATOM  15766  HD2 TYR A1026     108.303 -27.418  57.822  1.00 27.320          H  
ATOM  15767  HE1 TYR A1026     106.295 -30.699  54.698  1.00 27.320          H  
ATOM  15768  HE2 TYR A1026     109.446 -27.961  55.705  1.00 27.320          H  
ATOM  15769  HH  TYR A1026     108.073 -30.308  53.410  1.00 27.320          H  
ATOM  15770  N   ALA A1027     104.852 -31.080  59.618  1.00 15.930          N  
ATOM  15771  CA  ALA A1027     104.266 -32.388  59.377  1.00 15.880          C  
ATOM  15772  C   ALA A1027     102.943 -32.199  58.630  1.00 15.440          C  
ATOM  15773  O   ALA A1027     102.574 -31.063  58.311  1.00 15.270          O  
ATOM  15774  CB  ALA A1027     104.043 -33.104  60.700  1.00 22.250          C  
ATOM  15775  H   ALA A1027     104.190 -30.343  59.863  1.00 19.120          H  
ATOM  15776  HA  ALA A1027     104.939 -32.967  58.746  1.00 19.060          H  
ATOM  15777 1HB  ALA A1027     103.601 -34.078  60.523  1.00 26.700          H  
ATOM  15778 2HB  ALA A1027     104.997 -33.226  61.203  1.00 26.700          H  
ATOM  15779 3HB  ALA A1027     103.370 -32.505  61.325  1.00 26.700          H  
ATOM  15780  N   GLY A1028     102.293 -33.300  58.216  1.00 15.400          N  
ATOM  15781  CA  GLY A1028     101.002 -33.205  57.510  1.00 15.080          C  
ATOM  15782  C   GLY A1028      99.827 -33.792  58.297  1.00 14.690          C  
ATOM  15783  O   GLY A1028      99.997 -34.174  59.453  1.00 14.770          O  
ATOM  15784  H   GLY A1028     102.666 -34.211  58.437  1.00 18.480          H  
ATOM  15785 1HA  GLY A1028     100.796 -32.176  57.293  1.00 18.100          H  
ATOM  15786 2HA  GLY A1028     101.078 -33.710  56.549  1.00 18.100          H  
ATOM  15787  N   VAL A1029      98.645 -33.869  57.645  1.00 14.370          N  
ATOM  15788  CA  VAL A1029      97.349 -34.401  58.150  1.00 14.070          C  
ATOM  15789  C   VAL A1029      96.707 -35.367  57.150  1.00 14.320          C  
ATOM  15790  O   VAL A1029      96.609 -35.032  55.966  1.00 14.660          O  
ATOM  15791  CB  VAL A1029      96.358 -33.257  58.444  1.00 19.820          C  
ATOM  15792  CG1 VAL A1029      95.023 -33.790  58.964  1.00 19.820          C  
ATOM  15793  CG2 VAL A1029      96.976 -32.323  59.400  1.00 19.820          C  
ATOM  15794  H   VAL A1029      98.645 -33.458  56.716  1.00 17.240          H  
ATOM  15795  HA  VAL A1029      97.518 -34.956  59.052  1.00 16.880          H  
ATOM  15796  HB  VAL A1029      96.149 -32.752  57.552  1.00 23.780          H  
ATOM  15797 1HG1 VAL A1029      94.354 -32.959  59.144  1.00 23.780          H  
ATOM  15798 2HG1 VAL A1029      94.564 -34.456  58.234  1.00 23.780          H  
ATOM  15799 3HG1 VAL A1029      95.190 -34.331  59.895  1.00 23.780          H  
ATOM  15800 1HG2 VAL A1029      96.306 -31.497  59.603  1.00 23.780          H  
ATOM  15801 2HG2 VAL A1029      97.196 -32.851  60.309  1.00 23.780          H  
ATOM  15802 3HG2 VAL A1029      97.887 -31.935  58.975  1.00 23.780          H  
ATOM  15803  N   ALA A1030      96.218 -36.533  57.623  1.00 14.250          N  
ATOM  15804  CA  ALA A1030      95.578 -37.531  56.756  1.00 14.510          C  
ATOM  15805  C   ALA A1030      94.365 -38.197  57.428  1.00 14.380          C  
ATOM  15806  O   ALA A1030      94.407 -39.387  57.758  1.00 14.240          O  
ATOM  15807  CB  ALA A1030      96.595 -38.590  56.378  1.00 20.210          C  
ATOM  15808  H   ALA A1030      96.297 -36.774  58.626  1.00 17.100          H  
ATOM  15809  HA  ALA A1030      95.226 -37.028  55.867  1.00 17.410          H  
ATOM  15810 1HB  ALA A1030      96.141 -39.323  55.715  1.00 24.250          H  
ATOM  15811 2HB  ALA A1030      97.438 -38.122  55.877  1.00 24.250          H  
ATOM  15812 3HB  ALA A1030      96.943 -39.089  57.284  1.00 24.250          H  
ATOM  15813  N   ARG A1031      93.299 -37.428  57.688  1.00 14.500          N  
ATOM  15814  CA  ARG A1031      92.203 -37.946  58.507  1.00 14.440          C  
ATOM  15815  C   ARG A1031      90.950 -38.405  57.778  1.00 14.510          C  
ATOM  15816  O   ARG A1031      90.438 -37.743  56.866  1.00 14.560          O  
ATOM  15817  CB  ARG A1031      91.791 -36.913  59.545  1.00 20.240          C  
ATOM  15818  CG  ARG A1031      92.844 -36.644  60.591  1.00 20.240          C  
ATOM  15819  CD  ARG A1031      92.499 -35.519  61.499  1.00 20.240          C  
ATOM  15820  NE  ARG A1031      91.361 -35.802  62.391  1.00 20.240          N  
ATOM  15821  CZ  ARG A1031      91.409 -36.388  63.619  1.00 20.240          C  
ATOM  15822  NH1 ARG A1031      92.545 -36.781  64.148  1.00 20.240          N  
ATOM  15823  NH2 ARG A1031      90.296 -36.537  64.299  1.00 20.240          N  
ATOM  15824  H   ARG A1031      93.230 -36.490  57.284  1.00 17.400          H  
ATOM  15825  HA  ARG A1031      92.584 -38.801  59.044  1.00 17.330          H  
ATOM  15826 1HB  ARG A1031      91.553 -35.972  59.051  1.00 24.290          H  
ATOM  15827 2HB  ARG A1031      90.893 -37.260  60.058  1.00 24.290          H  
ATOM  15828 1HG  ARG A1031      92.931 -37.534  61.193  1.00 24.290          H  
ATOM  15829 2HG  ARG A1031      93.798 -36.436  60.110  1.00 24.290          H  
ATOM  15830 1HD  ARG A1031      93.366 -35.281  62.106  1.00 24.290          H  
ATOM  15831 2HD  ARG A1031      92.243 -34.648  60.895  1.00 24.290          H  
ATOM  15832  HE  ARG A1031      90.451 -35.506  62.067  1.00 24.290          H  
ATOM  15833 1HH1 ARG A1031      93.401 -36.645  63.649  1.00 24.290          H  
ATOM  15834 2HH1 ARG A1031      92.556 -37.205  65.069  1.00 24.290          H  
ATOM  15835 1HH2 ARG A1031      89.416 -36.236  63.916  1.00 24.290          H  
ATOM  15836 2HH2 ARG A1031      90.302 -36.920  65.248  1.00 24.290          H  
ATOM  15837  N   ARG A1032      90.428 -39.533  58.267  1.00 14.560          N  
ATOM  15838  CA  ARG A1032      89.161 -40.115  57.832  1.00 14.670          C  
ATOM  15839  C   ARG A1032      88.186 -40.102  59.004  1.00 14.720          C  
ATOM  15840  O   ARG A1032      88.597 -40.293  60.157  1.00 14.860          O  
ATOM  15841  CB  ARG A1032      89.341 -41.558  57.392  1.00 20.490          C  
ATOM  15842  CG  ARG A1032      90.202 -41.777  56.171  1.00 20.490          C  
ATOM  15843  CD  ARG A1032      90.278 -43.230  55.783  1.00 20.490          C  
ATOM  15844  NE  ARG A1032      90.942 -44.048  56.822  1.00 20.490          N  
ATOM  15845  CZ  ARG A1032      90.355 -44.950  57.652  1.00 20.490          C  
ATOM  15846  NH1 ARG A1032      89.059 -45.229  57.600  1.00 20.490          N  
ATOM  15847  NH2 ARG A1032      91.130 -45.549  58.526  1.00 20.490          N  
ATOM  15848  H   ARG A1032      90.976 -40.018  58.986  1.00 17.470          H  
ATOM  15849  HA  ARG A1032      88.747 -39.524  57.014  1.00 17.600          H  
ATOM  15850 1HB  ARG A1032      89.796 -42.109  58.212  1.00 24.590          H  
ATOM  15851 2HB  ARG A1032      88.365 -42.002  57.201  1.00 24.590          H  
ATOM  15852 1HG  ARG A1032      89.792 -41.211  55.335  1.00 24.590          H  
ATOM  15853 2HG  ARG A1032      91.216 -41.429  56.382  1.00 24.590          H  
ATOM  15854 1HD  ARG A1032      89.282 -43.617  55.606  1.00 24.590          H  
ATOM  15855 2HD  ARG A1032      90.861 -43.317  54.866  1.00 24.590          H  
ATOM  15856  HE  ARG A1032      91.964 -43.918  56.970  1.00 24.590          H  
ATOM  15857 1HH1 ARG A1032      88.462 -44.776  56.931  1.00 24.590          H  
ATOM  15858 2HH1 ARG A1032      88.658 -45.912  58.242  1.00 24.590          H  
ATOM  15859 1HH2 ARG A1032      92.136 -45.280  58.538  1.00 24.590          H  
ATOM  15860 2HH2 ARG A1032      90.761 -46.226  59.171  1.00 24.590          H  
ATOM  15861  N   TYR A1033      86.889 -39.955  58.717  1.00 14.720          N  
ATOM  15862  CA  TYR A1033      85.868 -39.988  59.763  1.00 14.820          C  
ATOM  15863  C   TYR A1033      84.761 -40.997  59.416  1.00 15.000          C  
ATOM  15864  O   TYR A1033      84.386 -41.135  58.250  1.00 14.960          O  
ATOM  15865  CB  TYR A1033      85.303 -38.578  59.920  1.00 20.710          C  
ATOM  15866  CG  TYR A1033      86.356 -37.539  60.286  1.00 20.710          C  
ATOM  15867  CD1 TYR A1033      87.097 -36.925  59.277  1.00 20.710          C  
ATOM  15868  CD2 TYR A1033      86.587 -37.196  61.593  1.00 20.710          C  
ATOM  15869  CE1 TYR A1033      88.047 -36.006  59.576  1.00 20.710          C  
ATOM  15870  CE2 TYR A1033      87.542 -36.268  61.895  1.00 20.710          C  
ATOM  15871  CZ  TYR A1033      88.270 -35.675  60.893  1.00 20.710          C  
ATOM  15872  OH  TYR A1033      89.229 -34.749  61.201  1.00 20.710          O  
ATOM  15873  H   TYR A1033      86.608 -39.760  57.753  1.00 17.660          H  
ATOM  15874  HA  TYR A1033      86.320 -40.304  60.700  1.00 17.780          H  
ATOM  15875 1HB  TYR A1033      84.841 -38.271  59.002  1.00 24.850          H  
ATOM  15876 2HB  TYR A1033      84.541 -38.577  60.680  1.00 24.850          H  
ATOM  15877  HD1 TYR A1033      86.927 -37.181  58.256  1.00 24.850          H  
ATOM  15878  HD2 TYR A1033      86.024 -37.651  62.389  1.00 24.850          H  
ATOM  15879  HE1 TYR A1033      88.626 -35.538  58.777  1.00 24.850          H  
ATOM  15880  HE2 TYR A1033      87.718 -35.998  62.933  1.00 24.850          H  
ATOM  15881  HH  TYR A1033      89.562 -34.357  60.385  1.00 24.850          H  
ATOM  15882  N   GLU A1034      84.228 -41.680  60.433  1.00 15.250          N  
ATOM  15883  CA  GLU A1034      83.155 -42.667  60.277  1.00 15.490          C  
ATOM  15884  C   GLU A1034      81.944 -42.256  61.112  1.00 15.380          C  
ATOM  15885  O   GLU A1034      82.098 -41.809  62.257  1.00 15.410          O  
ATOM  15886  CB  GLU A1034      83.660 -44.049  60.711  1.00 21.590          C  
ATOM  15887  CG  GLU A1034      84.846 -44.576  59.876  1.00 21.590          C  
ATOM  15888  CD  GLU A1034      85.343 -45.957  60.281  1.00 21.590          C  
ATOM  15889  OE1 GLU A1034      84.842 -46.506  61.235  1.00 21.590          O  
ATOM  15890  OE2 GLU A1034      86.234 -46.457  59.623  1.00 21.590          O  
ATOM  15891  H   GLU A1034      84.602 -41.531  61.371  1.00 18.300          H  
ATOM  15892  HA  GLU A1034      82.856 -42.705  59.230  1.00 18.590          H  
ATOM  15893 1HB  GLU A1034      83.975 -43.997  61.746  1.00 25.910          H  
ATOM  15894 2HB  GLU A1034      82.847 -44.772  60.652  1.00 25.910          H  
ATOM  15895 1HG  GLU A1034      84.554 -44.597  58.827  1.00 25.910          H  
ATOM  15896 2HG  GLU A1034      85.671 -43.871  59.974  1.00 25.910          H  
ATOM  15897  N   TYR A1035      80.739 -42.437  60.553  1.00 15.330          N  
ATOM  15898  CA  TYR A1035      79.521 -41.998  61.233  1.00 15.290          C  
ATOM  15899  C   TYR A1035      78.389 -43.037  61.288  1.00 15.570          C  
ATOM  15900  O   TYR A1035      78.329 -43.944  60.452  1.00 15.650          O  
ATOM  15901  CB  TYR A1035      79.010 -40.748  60.522  1.00 21.420          C  
ATOM  15902  CG  TYR A1035      80.012 -39.608  60.465  1.00 21.420          C  
ATOM  15903  CD1 TYR A1035      80.895 -39.497  59.402  1.00 21.420          C  
ATOM  15904  CD2 TYR A1035      80.034 -38.674  61.451  1.00 21.420          C  
ATOM  15905  CE1 TYR A1035      81.770 -38.449  59.360  1.00 21.420          C  
ATOM  15906  CE2 TYR A1035      80.912 -37.636  61.419  1.00 21.420          C  
ATOM  15907  CZ  TYR A1035      81.771 -37.514  60.374  1.00 21.420          C  
ATOM  15908  OH  TYR A1035      82.635 -36.456  60.330  1.00 21.420          O  
ATOM  15909  H   TYR A1035      80.673 -42.845  59.631  1.00 18.400          H  
ATOM  15910  HA  TYR A1035      79.783 -41.755  62.256  1.00 18.350          H  
ATOM  15911 1HB  TYR A1035      78.702 -40.994  59.507  1.00 25.710          H  
ATOM  15912 2HB  TYR A1035      78.141 -40.390  61.046  1.00 25.710          H  
ATOM  15913  HD1 TYR A1035      80.890 -40.231  58.599  1.00 25.710          H  
ATOM  15914  HD2 TYR A1035      79.349 -38.747  62.254  1.00 25.710          H  
ATOM  15915  HE1 TYR A1035      82.451 -38.352  58.531  1.00 25.710          H  
ATOM  15916  HE2 TYR A1035      80.910 -36.895  62.214  1.00 25.710          H  
ATOM  15917  HH  TYR A1035      82.933 -36.327  59.404  1.00 25.710          H  
ATOM  15918  N   ASP A1036      77.478 -42.879  62.270  1.00 15.780          N  
ATOM  15919  CA  ASP A1036      76.276 -43.735  62.393  1.00 16.080          C  
ATOM  15920  C   ASP A1036      75.120 -43.187  61.526  1.00 15.840          C  
ATOM  15921  O   ASP A1036      75.297 -42.258  60.731  1.00 15.460          O  
ATOM  15922  CB  ASP A1036      75.770 -43.894  63.856  1.00 22.390          C  
ATOM  15923  CG  ASP A1036      75.149 -42.634  64.452  1.00 22.390          C  
ATOM  15924  OD1 ASP A1036      74.968 -41.713  63.694  1.00 22.390          O  
ATOM  15925  OD2 ASP A1036      74.816 -42.598  65.613  1.00 22.390          O  
ATOM  15926  H   ASP A1036      77.642 -42.114  62.935  1.00 18.940          H  
ATOM  15927  HA  ASP A1036      76.528 -44.730  62.024  1.00 19.300          H  
ATOM  15928 1HB  ASP A1036      75.046 -44.706  63.911  1.00 26.870          H  
ATOM  15929 2HB  ASP A1036      76.590 -44.182  64.491  1.00 26.870          H  
ATOM  15930  N   THR A1037      73.912 -43.748  61.696  1.00 16.110          N  
ATOM  15931  CA  THR A1037      72.746 -43.389  60.880  1.00 15.970          C  
ATOM  15932  C   THR A1037      72.090 -42.051  61.257  1.00 15.900          C  
ATOM  15933  O   THR A1037      71.147 -41.612  60.603  1.00 16.060          O  
ATOM  15934  CB  THR A1037      71.690 -44.507  60.932  1.00 22.410          C  
ATOM  15935  OG1 THR A1037      71.288 -44.721  62.291  1.00 22.410          O  
ATOM  15936  CG2 THR A1037      72.265 -45.787  60.356  1.00 22.410          C  
ATOM  15937  H   THR A1037      73.786 -44.477  62.381  1.00 19.330          H  
ATOM  15938  HA  THR A1037      73.078 -43.301  59.842  1.00 19.160          H  
ATOM  15939  HB  THR A1037      70.818 -44.212  60.345  1.00 26.900          H  
ATOM  15940  HG1 THR A1037      70.725 -43.991  62.571  1.00 26.900          H  
ATOM  15941 1HG2 THR A1037      71.507 -46.569  60.390  1.00 26.900          H  
ATOM  15942 2HG2 THR A1037      72.559 -45.612  59.319  1.00 26.900          H  
ATOM  15943 3HG2 THR A1037      73.131 -46.097  60.929  1.00 26.900          H  
ATOM  15944  N   ALA A1038      72.556 -41.420  62.334  1.00 15.710          N  
ATOM  15945  CA  ALA A1038      72.068 -40.114  62.755  1.00 15.670          C  
ATOM  15946  C   ALA A1038      73.221 -39.146  62.588  1.00 14.930          C  
ATOM  15947  O   ALA A1038      73.214 -38.048  63.152  1.00 14.920          O  
ATOM  15948  CB  ALA A1038      71.575 -40.122  64.186  1.00 21.950          C  
ATOM  15949  H   ALA A1038      73.348 -41.810  62.856  1.00 18.850          H  
ATOM  15950  HA  ALA A1038      71.262 -39.802  62.091  1.00 18.800          H  
ATOM  15951 1HB  ALA A1038      71.238 -39.114  64.455  1.00 26.340          H  
ATOM  15952 2HB  ALA A1038      70.750 -40.821  64.284  1.00 26.340          H  
ATOM  15953 3HB  ALA A1038      72.392 -40.425  64.837  1.00 26.340          H  
ATOM  15954  N   LEU A1039      74.219 -39.612  61.823  1.00 14.390          N  
ATOM  15955  CA  LEU A1039      75.436 -38.934  61.455  1.00 13.700          C  
ATOM  15956  C   LEU A1039      76.322 -38.522  62.638  1.00 13.350          C  
ATOM  15957  O   LEU A1039      77.038 -37.511  62.570  1.00 13.300          O  
ATOM  15958  CB  LEU A1039      75.064 -37.733  60.578  1.00 19.460          C  
ATOM  15959  CG  LEU A1039      74.184 -38.035  59.324  1.00 19.460          C  
ATOM  15960  CD1 LEU A1039      73.965 -36.742  58.568  1.00 19.460          C  
ATOM  15961  CD2 LEU A1039      74.842 -39.083  58.427  1.00 19.460          C  
ATOM  15962  H   LEU A1039      74.145 -40.554  61.441  1.00 17.270          H  
ATOM  15963  HA  LEU A1039      76.021 -39.628  60.860  1.00 16.440          H  
ATOM  15964 1HB  LEU A1039      74.542 -37.005  61.186  1.00 23.350          H  
ATOM  15965 2HB  LEU A1039      75.950 -37.293  60.220  1.00 23.350          H  
ATOM  15966  HG  LEU A1039      73.212 -38.402  59.648  1.00 23.350          H  
ATOM  15967 1HD1 LEU A1039      73.336 -36.930  57.712  1.00 23.350          H  
ATOM  15968 2HD1 LEU A1039      73.483 -36.022  59.211  1.00 23.350          H  
ATOM  15969 3HD1 LEU A1039      74.925 -36.345  58.236  1.00 23.350          H  
ATOM  15970 1HD2 LEU A1039      74.202 -39.264  57.577  1.00 23.350          H  
ATOM  15971 2HD2 LEU A1039      75.814 -38.718  58.087  1.00 23.350          H  
ATOM  15972 3HD2 LEU A1039      74.975 -40.022  58.963  1.00 23.350          H  
ATOM  15973  N   ASN A1040      76.296 -39.286  63.735  1.00 13.190          N  
ATOM  15974  CA  ASN A1040      77.138 -38.977  64.881  1.00 12.920          C  
ATOM  15975  C   ASN A1040      78.508 -39.525  64.580  1.00 12.280          C  
ATOM  15976  O   ASN A1040      78.638 -40.548  63.908  1.00 12.260          O  
ATOM  15977  CB  ASN A1040      76.593 -39.587  66.153  1.00 18.200          C  
ATOM  15978  CG  ASN A1040      75.291 -38.982  66.611  1.00 18.200          C  
ATOM  15979  OD1 ASN A1040      75.160 -37.762  66.803  1.00 18.200          O  
ATOM  15980  ND2 ASN A1040      74.311 -39.830  66.787  1.00 18.200          N  
ATOM  15981  H   ASN A1040      75.705 -40.123  63.777  1.00 15.830          H  
ATOM  15982  HA  ASN A1040      77.217 -37.896  64.995  1.00 15.500          H  
ATOM  15983 1HB  ASN A1040      76.450 -40.653  66.008  1.00 21.840          H  
ATOM  15984 2HB  ASN A1040      77.329 -39.474  66.949  1.00 21.840          H  
ATOM  15985 1HD2 ASN A1040      73.416 -39.507  67.085  1.00 21.840          H  
ATOM  15986 2HD2 ASN A1040      74.455 -40.830  66.580  1.00 21.840          H  
ATOM  15987  N   LEU A1041      79.563 -38.876  65.057  1.00 11.770          N  
ATOM  15988  CA  LEU A1041      80.882 -39.451  64.812  1.00 11.160          C  
ATOM  15989  C   LEU A1041      81.022 -40.705  65.665  1.00 11.140          C  
ATOM  15990  O   LEU A1041      80.759 -40.664  66.869  1.00 11.390          O  
ATOM  15991  CB  LEU A1041      81.985 -38.402  65.107  1.00 15.870          C  
ATOM  15992  CG  LEU A1041      83.476 -38.803  64.790  1.00 15.870          C  
ATOM  15993  CD1 LEU A1041      83.674 -39.004  63.325  1.00 15.870          C  
ATOM  15994  CD2 LEU A1041      84.405 -37.699  65.219  1.00 15.870          C  
ATOM  15995  H   LEU A1041      79.456 -38.023  65.592  1.00 14.120          H  
ATOM  15996  HA  LEU A1041      80.949 -39.757  63.774  1.00 13.390          H  
ATOM  15997 1HB  LEU A1041      81.759 -37.505  64.539  1.00 19.040          H  
ATOM  15998 2HB  LEU A1041      81.938 -38.150  66.169  1.00 19.040          H  
ATOM  15999  HG  LEU A1041      83.716 -39.729  65.311  1.00 19.040          H  
ATOM  16000 1HD1 LEU A1041      84.701 -39.280  63.139  1.00 19.040          H  
ATOM  16001 2HD1 LEU A1041      83.045 -39.777  62.957  1.00 19.040          H  
ATOM  16002 3HD1 LEU A1041      83.448 -38.080  62.804  1.00 19.040          H  
ATOM  16003 1HD2 LEU A1041      85.443 -37.979  65.014  1.00 19.040          H  
ATOM  16004 2HD2 LEU A1041      84.169 -36.785  64.680  1.00 19.040          H  
ATOM  16005 3HD2 LEU A1041      84.286 -37.521  66.265  1.00 19.040          H  
ATOM  16006  N   THR A1042      81.413 -41.825  65.041  1.00 10.910          N  
ATOM  16007  CA  THR A1042      81.585 -43.078  65.776  1.00 10.910          C  
ATOM  16008  C   THR A1042      83.053 -43.464  65.854  1.00 10.400          C  
ATOM  16009  O   THR A1042      83.465 -44.258  66.711  1.00 10.400          O  
ATOM  16010  CB  THR A1042      80.801 -44.230  65.124  1.00 15.270          C  
ATOM  16011  OG1 THR A1042      81.285 -44.465  63.794  1.00 15.270          O  
ATOM  16012  CG2 THR A1042      79.350 -43.851  65.040  1.00 15.270          C  
ATOM  16013  H   THR A1042      81.575 -41.803  64.032  1.00 13.090          H  
ATOM  16014  HA  THR A1042      81.198 -42.950  66.778  1.00 13.090          H  
ATOM  16015  HB  THR A1042      80.913 -45.134  65.720  1.00 18.330          H  
ATOM  16016  HG1 THR A1042      82.116 -44.954  63.818  1.00 18.330          H  
ATOM  16017 1HG2 THR A1042      78.808 -44.668  64.579  1.00 18.330          H  
ATOM  16018 2HG2 THR A1042      78.955 -43.654  66.027  1.00 18.330          H  
ATOM  16019 3HG2 THR A1042      79.246 -42.962  64.442  1.00 18.330          H  
ATOM  16020  N   ALA A1043      83.848 -42.931  64.930  1.00 10.070          N  
ATOM  16021  CA  ALA A1043      85.285 -43.191  64.900  1.00  9.630          C  
ATOM  16022  C   ALA A1043      85.980 -42.227  63.959  1.00  9.160          C  
ATOM  16023  O   ALA A1043      85.366 -41.709  63.024  1.00  9.350          O  
ATOM  16024  CB  ALA A1043      85.593 -44.625  64.494  1.00 13.660          C  
ATOM  16025  H   ALA A1043      83.421 -42.356  64.200  1.00 12.080          H  
ATOM  16026  HA  ALA A1043      85.679 -43.016  65.899  1.00 11.560          H  
ATOM  16027 1HB  ALA A1043      86.675 -44.772  64.514  1.00 16.390          H  
ATOM  16028 2HB  ALA A1043      85.129 -45.320  65.188  1.00 16.390          H  
ATOM  16029 3HB  ALA A1043      85.223 -44.818  63.494  1.00 16.390          H  
ATOM  16030  N   ALA A1044      87.283 -42.077  64.146  1.00  8.670          N  
ATOM  16031  CA  ALA A1044      88.117 -41.295  63.235  1.00  8.230          C  
ATOM  16032  C   ALA A1044      89.547 -41.812  63.294  1.00  8.210          C  
ATOM  16033  O   ALA A1044      89.968 -42.396  64.296  1.00  8.330          O  
ATOM  16034  CB  ALA A1044      88.059 -39.808  63.568  1.00 11.700          C  
ATOM  16035  H   ALA A1044      87.702 -42.554  64.953  1.00 10.400          H  
ATOM  16036  HA  ALA A1044      87.749 -41.446  62.221  1.00  9.880          H  
ATOM  16037 1HB  ALA A1044      88.675 -39.254  62.853  1.00 14.040          H  
ATOM  16038 2HB  ALA A1044      87.038 -39.468  63.502  1.00 14.040          H  
ATOM  16039 3HB  ALA A1044      88.428 -39.631  64.563  1.00 14.040          H  
ATOM  16040  N   SER A1045      90.320 -41.580  62.240  1.00  8.140          N  
ATOM  16041  CA  SER A1045      91.717 -42.026  62.267  1.00  8.200          C  
ATOM  16042  C   SER A1045      92.624 -41.179  61.396  1.00  7.660          C  
ATOM  16043  O   SER A1045      92.270 -40.827  60.265  1.00  7.550          O  
ATOM  16044  CB  SER A1045      91.793 -43.481  61.833  1.00 11.460          C  
ATOM  16045  OG  SER A1045      93.109 -43.963  61.885  1.00 11.460          O  
ATOM  16046  H   SER A1045      89.914 -41.103  61.429  1.00  9.770          H  
ATOM  16047  HA  SER A1045      92.088 -41.948  63.286  1.00  9.840          H  
ATOM  16048 1HB  SER A1045      91.166 -44.074  62.496  1.00 13.750          H  
ATOM  16049 2HB  SER A1045      91.401 -43.591  60.823  1.00 13.750          H  
ATOM  16050  HG  SER A1045      93.481 -43.956  60.974  1.00 13.750          H  
ATOM  16051  N   ASP A1046      93.781 -40.789  61.948  1.00  7.520          N  
ATOM  16052  CA  ASP A1046      94.746 -39.977  61.202  1.00  7.130          C  
ATOM  16053  C   ASP A1046      95.818 -40.946  60.689  1.00  7.020          C  
ATOM  16054  O   ASP A1046      96.654 -41.404  61.467  1.00  6.860          O  
ATOM  16055  CB  ASP A1046      95.322 -38.900  62.116  1.00 10.140          C  
ATOM  16056  CG  ASP A1046      96.100 -37.826  61.393  1.00 10.140          C  
ATOM  16057  OD1 ASP A1046      96.258 -37.886  60.192  1.00 10.140          O  
ATOM  16058  OD2 ASP A1046      96.491 -36.895  62.048  1.00 10.140          O  
ATOM  16059  H   ASP A1046      94.018 -41.101  62.901  1.00  9.020          H  
ATOM  16060  HA  ASP A1046      94.264 -39.515  60.349  1.00  8.560          H  
ATOM  16061 1HB  ASP A1046      94.523 -38.445  62.685  1.00 12.170          H  
ATOM  16062 2HB  ASP A1046      95.989 -39.380  62.839  1.00 12.170          H  
ATOM  16063  N   ASP A1047      95.755 -41.305  59.406  1.00  7.340          N  
ATOM  16064  CA  ASP A1047      96.593 -42.374  58.851  1.00  7.320          C  
ATOM  16065  C   ASP A1047      97.834 -41.947  58.059  1.00  7.380          C  
ATOM  16066  O   ASP A1047      97.735 -41.631  56.867  1.00  7.730          O  
ATOM  16067  CB  ASP A1047      95.728 -43.218  57.905  1.00 10.260          C  
ATOM  16068  CG  ASP A1047      94.594 -43.998  58.603  1.00 10.260          C  
ATOM  16069  OD1 ASP A1047      94.699 -44.307  59.765  1.00 10.260          O  
ATOM  16070  OD2 ASP A1047      93.608 -44.278  57.949  1.00 10.260          O  
ATOM  16071  H   ASP A1047      95.081 -40.819  58.812  1.00  8.810          H  
ATOM  16072  HA  ASP A1047      96.930 -42.995  59.683  1.00  8.780          H  
ATOM  16073 1HB  ASP A1047      95.281 -42.560  57.156  1.00 12.310          H  
ATOM  16074 2HB  ASP A1047      96.367 -43.926  57.377  1.00 12.310          H  
ATOM  16075  N   GLY A1048      99.015 -42.014  58.682  1.00  7.210          N  
ATOM  16076  CA  GLY A1048     100.254 -41.651  57.997  1.00  7.390          C  
ATOM  16077  C   GLY A1048     101.189 -42.861  57.962  1.00  7.550          C  
ATOM  16078  O   GLY A1048     100.787 -43.971  58.318  1.00  7.690          O  
ATOM  16079  H   GLY A1048      99.056 -42.307  59.665  1.00  8.650          H  
ATOM  16080 1HA  GLY A1048     100.035 -41.331  56.979  1.00  8.870          H  
ATOM  16081 2HA  GLY A1048     100.730 -40.811  58.490  1.00  8.870          H  
ATOM  16082  N   GLN A1049     102.435 -42.662  57.517  1.00  7.760          N  
ATOM  16083  CA  GLN A1049     103.383 -43.775  57.434  1.00  8.110          C  
ATOM  16084  C   GLN A1049     104.691 -43.600  58.216  1.00  8.250          C  
ATOM  16085  O   GLN A1049     105.600 -44.416  58.058  1.00  8.460          O  
ATOM  16086  CB  GLN A1049     103.729 -44.050  55.967  1.00 11.210          C  
ATOM  16087  CG  GLN A1049     102.569 -44.585  55.126  1.00 11.210          C  
ATOM  16088  CD  GLN A1049     101.605 -43.492  54.699  1.00 11.210          C  
ATOM  16089  OE1 GLN A1049     102.040 -42.407  54.295  1.00 11.210          O  
ATOM  16090  NE2 GLN A1049     100.307 -43.770  54.781  1.00 11.210          N  
ATOM  16091  H   GLN A1049     102.716 -41.732  57.230  1.00  9.310          H  
ATOM  16092  HA  GLN A1049     102.893 -44.661  57.838  1.00  9.730          H  
ATOM  16093 1HB  GLN A1049     104.097 -43.136  55.504  1.00 13.460          H  
ATOM  16094 2HB  GLN A1049     104.532 -44.784  55.918  1.00 13.460          H  
ATOM  16095 1HG  GLN A1049     102.964 -45.066  54.233  1.00 13.460          H  
ATOM  16096 2HG  GLN A1049     102.012 -45.305  55.726  1.00 13.460          H  
ATOM  16097 1HE2 GLN A1049      99.624 -43.084  54.514  1.00 13.460          H  
ATOM  16098 2HE2 GLN A1049     100.005 -44.662  55.121  1.00 13.460          H  
ATOM  16099  N   GLN A1050     104.822 -42.544  59.021  1.00  8.450          N  
ATOM  16100  CA  GLN A1050     106.083 -42.295  59.722  1.00  8.900          C  
ATOM  16101  C   GLN A1050     106.017 -42.360  61.249  1.00  9.100          C  
ATOM  16102  O   GLN A1050     104.976 -42.686  61.847  1.00  9.180          O  
ATOM  16103  CB  GLN A1050     106.654 -40.946  59.272  1.00 12.280          C  
ATOM  16104  CG  GLN A1050     106.912 -40.861  57.775  1.00 12.280          C  
ATOM  16105  CD  GLN A1050     107.947 -41.859  57.317  1.00 12.280          C  
ATOM  16106  OE1 GLN A1050     109.011 -41.995  57.925  1.00 12.280          O  
ATOM  16107  NE2 GLN A1050     107.637 -42.574  56.251  1.00 12.280          N  
ATOM  16108  H   GLN A1050     104.065 -41.869  59.152  1.00 10.140          H  
ATOM  16109  HA  GLN A1050     106.792 -43.064  59.416  1.00 10.680          H  
ATOM  16110 1HB  GLN A1050     105.950 -40.160  59.512  1.00 14.740          H  
ATOM  16111 2HB  GLN A1050     107.582 -40.725  59.797  1.00 14.740          H  
ATOM  16112 1HG  GLN A1050     105.986 -41.058  57.239  1.00 14.740          H  
ATOM  16113 2HG  GLN A1050     107.274 -39.862  57.539  1.00 14.740          H  
ATOM  16114 1HE2 GLN A1050     108.276 -43.261  55.906  1.00 14.740          H  
ATOM  16115 2HE2 GLN A1050     106.757 -42.442  55.795  1.00 14.740          H  
ATOM  16116  N   VAL A1051     107.193 -42.157  61.863  1.00  9.400          N  
ATOM  16117  CA  VAL A1051     107.379 -42.058  63.310  1.00  9.820          C  
ATOM  16118  C   VAL A1051     108.233 -40.828  63.573  1.00 10.600          C  
ATOM  16119  O   VAL A1051     108.974 -40.409  62.684  1.00 11.050          O  
ATOM  16120  CB  VAL A1051     108.055 -43.311  63.894  1.00 13.580          C  
ATOM  16121  CG1 VAL A1051     107.191 -44.529  63.638  1.00 13.580          C  
ATOM  16122  CG2 VAL A1051     109.434 -43.492  63.277  1.00 13.580          C  
ATOM  16123  H   VAL A1051     108.002 -41.964  61.284  1.00 11.280          H  
ATOM  16124  HA  VAL A1051     106.424 -41.929  63.783  1.00 11.780          H  
ATOM  16125  HB  VAL A1051     108.151 -43.193  64.977  1.00 16.300          H  
ATOM  16126 1HG1 VAL A1051     107.662 -45.408  64.074  1.00 16.300          H  
ATOM  16127 2HG1 VAL A1051     106.214 -44.374  64.098  1.00 16.300          H  
ATOM  16128 3HG1 VAL A1051     107.065 -44.682  62.569  1.00 16.300          H  
ATOM  16129 1HG2 VAL A1051     109.895 -44.378  63.704  1.00 16.300          H  
ATOM  16130 2HG2 VAL A1051     109.342 -43.616  62.200  1.00 16.300          H  
ATOM  16131 3HG2 VAL A1051     110.060 -42.626  63.488  1.00 16.300          H  
ATOM  16132  N   ASN A1052     108.209 -40.296  64.788  1.00 10.910          N  
ATOM  16133  CA  ASN A1052     109.054 -39.130  65.072  1.00 11.820          C  
ATOM  16134  C   ASN A1052     109.957 -39.283  66.288  1.00 12.440          C  
ATOM  16135  O   ASN A1052     109.498 -39.278  67.427  1.00 12.440          O  
ATOM  16136  CB  ASN A1052     108.210 -37.874  65.220  1.00 16.180          C  
ATOM  16137  CG  ASN A1052     107.504 -37.466  63.946  1.00 16.180          C  
ATOM  16138  OD1 ASN A1052     108.130 -37.270  62.895  1.00 16.180          O  
ATOM  16139  ND2 ASN A1052     106.221 -37.294  64.031  1.00 16.180          N  
ATOM  16140  H   ASN A1052     107.584 -40.698  65.494  1.00 13.090          H  
ATOM  16141  HA  ASN A1052     109.719 -38.978  64.222  1.00 14.180          H  
ATOM  16142 1HB  ASN A1052     107.456 -38.040  65.988  1.00 19.420          H  
ATOM  16143 2HB  ASN A1052     108.839 -37.050  65.555  1.00 19.420          H  
ATOM  16144 1HD2 ASN A1052     105.697 -37.003  63.234  1.00 19.420          H  
ATOM  16145 2HD2 ASN A1052     105.749 -37.425  64.907  1.00 19.420          H  
ATOM  16146  N   TYR A1053     111.256 -39.406  66.085  1.00 13.100          N  
ATOM  16147  CA  TYR A1053     112.099 -39.599  67.258  1.00 13.820          C  
ATOM  16148  C   TYR A1053     112.611 -38.311  67.883  1.00 14.600          C  
ATOM  16149  O   TYR A1053     113.133 -37.422  67.203  1.00 14.950          O  
ATOM  16150  CB  TYR A1053     113.286 -40.487  66.929  1.00 19.060          C  
ATOM  16151  CG  TYR A1053     112.937 -41.919  66.732  1.00 19.060          C  
ATOM  16152  CD1 TYR A1053     112.660 -42.422  65.479  1.00 19.060          C  
ATOM  16153  CD2 TYR A1053     112.902 -42.737  67.829  1.00 19.060          C  
ATOM  16154  CE1 TYR A1053     112.349 -43.756  65.342  1.00 19.060          C  
ATOM  16155  CE2 TYR A1053     112.593 -44.061  67.702  1.00 19.060          C  
ATOM  16156  CZ  TYR A1053     112.314 -44.576  66.464  1.00 19.060          C  
ATOM  16157  OH  TYR A1053     112.003 -45.908  66.331  1.00 19.060          O  
ATOM  16158  H   TYR A1053     111.640 -39.396  65.150  1.00 15.720          H  
ATOM  16159  HA  TYR A1053     111.512 -40.107  68.022  1.00 16.580          H  
ATOM  16160 1HB  TYR A1053     113.791 -40.122  66.035  1.00 22.870          H  
ATOM  16161 2HB  TYR A1053     113.984 -40.427  67.747  1.00 22.870          H  
ATOM  16162  HD1 TYR A1053     112.688 -41.774  64.604  1.00 22.870          H  
ATOM  16163  HD2 TYR A1053     113.117 -42.324  68.802  1.00 22.870          H  
ATOM  16164  HE1 TYR A1053     112.134 -44.165  64.359  1.00 22.870          H  
ATOM  16165  HE2 TYR A1053     112.565 -44.700  68.586  1.00 22.870          H  
ATOM  16166  HH  TYR A1053     112.064 -46.338  67.187  1.00 22.870          H  
ATOM  16167  N   LEU A1054     112.499 -38.254  69.207  1.00 14.930          N  
ATOM  16168  CA  LEU A1054     113.034 -37.180  70.025  1.00 15.840          C  
ATOM  16169  C   LEU A1054     114.332 -37.736  70.555  1.00 16.660          C  
ATOM  16170  O   LEU A1054     114.313 -38.685  71.352  1.00 16.660          O  
ATOM  16171  CB  LEU A1054     112.065 -36.855  71.177  1.00 21.810          C  
ATOM  16172  CG  LEU A1054     112.483 -35.794  72.222  1.00 21.810          C  
ATOM  16173  CD1 LEU A1054     112.631 -34.423  71.588  1.00 21.810          C  
ATOM  16174  CD2 LEU A1054     111.441 -35.811  73.355  1.00 21.810          C  
ATOM  16175  H   LEU A1054     112.023 -39.016  69.697  1.00 17.920          H  
ATOM  16176  HA  LEU A1054     113.226 -36.305  69.408  1.00 19.010          H  
ATOM  16177 1HB  LEU A1054     111.121 -36.531  70.743  1.00 26.170          H  
ATOM  16178 2HB  LEU A1054     111.871 -37.776  71.721  1.00 26.170          H  
ATOM  16179  HG  LEU A1054     113.438 -36.051  72.628  1.00 26.170          H  
ATOM  16180 1HD1 LEU A1054     112.929 -33.707  72.355  1.00 26.170          H  
ATOM  16181 2HD1 LEU A1054     113.388 -34.451  70.817  1.00 26.170          H  
ATOM  16182 3HD1 LEU A1054     111.682 -34.117  71.158  1.00 26.170          H  
ATOM  16183 1HD2 LEU A1054     111.721 -35.109  74.125  1.00 26.170          H  
ATOM  16184 2HD2 LEU A1054     110.459 -35.547  72.967  1.00 26.170          H  
ATOM  16185 3HD2 LEU A1054     111.403 -36.802  73.781  1.00 26.170          H  
ATOM  16186  N   LEU A1055     115.452 -37.189  70.098  1.00 17.430          N  
ATOM  16187  CA  LEU A1055     116.734 -37.753  70.480  1.00 18.340          C  
ATOM  16188  C   LEU A1055     117.589 -36.897  71.386  1.00 19.440          C  
ATOM  16189  O   LEU A1055     117.564 -35.666  71.349  1.00 19.720          O  
ATOM  16190  CB  LEU A1055     117.573 -38.086  69.243  1.00 25.310          C  
ATOM  16191  CG  LEU A1055     116.955 -39.040  68.182  1.00 25.310          C  
ATOM  16192  CD1 LEU A1055     117.944 -39.191  67.053  1.00 25.310          C  
ATOM  16193  CD2 LEU A1055     116.622 -40.384  68.797  1.00 25.310          C  
ATOM  16194  H   LEU A1055     115.410 -36.403  69.464  1.00 20.920          H  
ATOM  16195  HA  LEU A1055     116.551 -38.674  71.027  1.00 22.010          H  
ATOM  16196 1HB  LEU A1055     117.824 -37.155  68.743  1.00 30.370          H  
ATOM  16197 2HB  LEU A1055     118.508 -38.543  69.590  1.00 30.370          H  
ATOM  16198  HG  LEU A1055     116.044 -38.599  67.772  1.00 30.370          H  
ATOM  16199 1HD1 LEU A1055     117.525 -39.843  66.287  1.00 30.370          H  
ATOM  16200 2HD1 LEU A1055     118.155 -38.214  66.621  1.00 30.370          H  
ATOM  16201 3HD1 LEU A1055     118.868 -39.629  67.438  1.00 30.370          H  
ATOM  16202 1HD2 LEU A1055     116.210 -41.038  68.033  1.00 30.370          H  
ATOM  16203 2HD2 LEU A1055     117.522 -40.841  69.212  1.00 30.370          H  
ATOM  16204 3HD2 LEU A1055     115.892 -40.245  69.569  1.00 30.370          H  
ATOM  16205  N   ASN A1056     118.387 -37.609  72.155  1.00 20.130          N  
ATOM  16206  CA  ASN A1056     119.440 -37.139  73.024  1.00 21.270          C  
ATOM  16207  C   ASN A1056     120.654 -36.780  72.187  1.00 22.120          C  
ATOM  16208  O   ASN A1056     120.838 -37.289  71.079  1.00 21.960          O  
ATOM  16209  CB  ASN A1056     119.785 -38.212  74.028  1.00 29.320          C  
ATOM  16210  CG  ASN A1056     120.729 -37.782  75.139  1.00 29.320          C  
ATOM  16211  OD1 ASN A1056     121.951 -37.579  74.928  1.00 29.320          O  
ATOM  16212  ND2 ASN A1056     120.196 -37.648  76.330  1.00 29.320          N  
ATOM  16213  H   ASN A1056     118.258 -38.621  72.120  1.00 24.160          H  
ATOM  16214  HA  ASN A1056     119.110 -36.236  73.537  1.00 25.520          H  
ATOM  16215 1HB  ASN A1056     118.866 -38.585  74.479  1.00 35.190          H  
ATOM  16216 2HB  ASN A1056     120.210 -39.026  73.487  1.00 35.190          H  
ATOM  16217 1HD2 ASN A1056     120.766 -37.376  77.108  1.00 35.190          H  
ATOM  16218 2HD2 ASN A1056     119.223 -37.833  76.470  1.00 35.190          H  
ATOM  16219  N   GLY A1057     121.518 -35.927  72.713  1.00 23.110          N  
ATOM  16220  CA  GLY A1057     122.750 -35.584  72.009  1.00 24.060          C  
ATOM  16221  C   GLY A1057     123.600 -36.814  71.641  1.00 24.500          C  
ATOM  16222  O   GLY A1057     124.298 -36.799  70.627  1.00 24.980          O  
ATOM  16223  H   GLY A1057     121.334 -35.515  73.617  1.00 27.730          H  
ATOM  16224 1HA  GLY A1057     122.495 -35.038  71.102  1.00 28.870          H  
ATOM  16225 2HA  GLY A1057     123.334 -34.911  72.626  1.00 28.870          H  
ATOM  16226  N   ASN A1058     123.514 -37.900  72.426  1.00 24.390          N  
ATOM  16227  CA  ASN A1058     124.289 -39.107  72.127  1.00 24.880          C  
ATOM  16228  C   ASN A1058     123.567 -40.067  71.154  1.00 24.080          C  
ATOM  16229  O   ASN A1058     124.026 -41.189  70.930  1.00 24.420          O  
ATOM  16230  CB  ASN A1058     124.619 -39.856  73.414  1.00 34.640          C  
ATOM  16231  CG  ASN A1058     123.390 -40.402  74.057  1.00 34.640          C  
ATOM  16232  OD1 ASN A1058     122.325 -40.140  73.515  1.00 34.640          O  
ATOM  16233  ND2 ASN A1058     123.479 -41.147  75.145  1.00 34.640          N  
ATOM  16234  H   ASN A1058     122.939 -37.876  73.273  1.00 29.270          H  
ATOM  16235  HA  ASN A1058     125.216 -38.806  71.643  1.00 29.860          H  
ATOM  16236 1HB  ASN A1058     125.319 -40.665  73.206  1.00 41.560          H  
ATOM  16237 2HB  ASN A1058     125.096 -39.174  74.105  1.00 41.560          H  
ATOM  16238 1HD2 ASN A1058     122.623 -41.537  75.568  1.00 41.560          H  
ATOM  16239 2HD2 ASN A1058     124.370 -41.351  75.553  1.00 41.560          H  
ATOM  16240  N   GLY A1059     122.432 -39.640  70.585  1.00 23.080          N  
ATOM  16241  CA  GLY A1059     121.650 -40.434  69.634  1.00 22.280          C  
ATOM  16242  C   GLY A1059     120.593 -41.325  70.290  1.00 21.490          C  
ATOM  16243  O   GLY A1059     119.810 -41.985  69.601  1.00 20.960          O  
ATOM  16244  H   GLY A1059     122.080 -38.707  70.810  1.00 27.700          H  
ATOM  16245 1HA  GLY A1059     121.158 -39.752  68.940  1.00 26.740          H  
ATOM  16246 2HA  GLY A1059     122.327 -41.048  69.043  1.00 26.740          H  
ATOM  16247  N   GLN A1060     120.591 -41.357  71.616  1.00 21.490          N  
ATOM  16248  CA  GLN A1060     119.669 -42.145  72.419  1.00 20.890          C  
ATOM  16249  C   GLN A1060     118.247 -41.623  72.306  1.00 19.700          C  
ATOM  16250  O   GLN A1060     118.009 -40.418  72.237  1.00 19.550          O  
ATOM  16251  CB  GLN A1060     120.127 -42.168  73.876  1.00 29.490          C  
ATOM  16252  CG  GLN A1060     119.349 -43.034  74.785  1.00 29.490          C  
ATOM  16253  CD  GLN A1060     119.951 -43.058  76.157  1.00 29.490          C  
ATOM  16254  OE1 GLN A1060     121.028 -42.485  76.435  1.00 29.490          O  
ATOM  16255  NE2 GLN A1060     119.255 -43.742  77.053  1.00 29.490          N  
ATOM  16256  H   GLN A1060     121.289 -40.798  72.107  1.00 25.790          H  
ATOM  16257  HA  GLN A1060     119.678 -43.168  72.043  1.00 25.070          H  
ATOM  16258 1HB  GLN A1060     121.158 -42.504  73.913  1.00 35.380          H  
ATOM  16259 2HB  GLN A1060     120.090 -41.172  74.288  1.00 35.380          H  
ATOM  16260 1HG  GLN A1060     118.330 -42.652  74.878  1.00 35.380          H  
ATOM  16261 2HG  GLN A1060     119.339 -44.050  74.395  1.00 35.380          H  
ATOM  16262 1HE2 GLN A1060     119.580 -43.817  77.998  1.00 35.380          H  
ATOM  16263 2HE2 GLN A1060     118.397 -44.183  76.773  1.00 35.380          H  
ATOM  16264  N   VAL A1061     117.282 -42.527  72.269  1.00 18.930          N  
ATOM  16265  CA  VAL A1061     115.899 -42.088  72.190  1.00 17.830          C  
ATOM  16266  C   VAL A1061     115.373 -41.612  73.539  1.00 17.860          C  
ATOM  16267  O   VAL A1061     115.471 -42.316  74.543  1.00 18.270          O  
ATOM  16268  CB  VAL A1061     115.009 -43.241  71.651  1.00 25.400          C  
ATOM  16269  CG1 VAL A1061     113.512 -42.834  71.645  1.00 25.400          C  
ATOM  16270  CG2 VAL A1061     115.469 -43.609  70.242  1.00 25.400          C  
ATOM  16271  H   VAL A1061     117.509 -43.510  72.314  1.00 22.720          H  
ATOM  16272  HA  VAL A1061     115.839 -41.253  71.503  1.00 21.400          H  
ATOM  16273  HB  VAL A1061     115.113 -44.109  72.302  1.00 30.480          H  
ATOM  16274 1HG1 VAL A1061     112.910 -43.657  71.264  1.00 30.480          H  
ATOM  16275 2HG1 VAL A1061     113.187 -42.603  72.653  1.00 30.480          H  
ATOM  16276 3HG1 VAL A1061     113.370 -41.960  71.013  1.00 30.480          H  
ATOM  16277 1HG2 VAL A1061     114.864 -44.430  69.861  1.00 30.480          H  
ATOM  16278 2HG2 VAL A1061     115.360 -42.755  69.597  1.00 30.480          H  
ATOM  16279 3HG2 VAL A1061     116.514 -43.912  70.258  1.00 30.480          H  
ATOM  16280  N   ILE A1062     114.803 -40.408  73.545  1.00 17.540          N  
ATOM  16281  CA  ILE A1062     114.179 -39.826  74.722  1.00 17.640          C  
ATOM  16282  C   ILE A1062     112.754 -40.331  74.712  1.00 16.620          C  
ATOM  16283  O   ILE A1062     112.249 -40.854  75.705  1.00 16.530          O  
ATOM  16284  CB  ILE A1062     114.226 -38.286  74.670  1.00 24.660          C  
ATOM  16285  CG1 ILE A1062     115.691 -37.822  74.740  1.00 24.660          C  
ATOM  16286  CG2 ILE A1062     113.361 -37.671  75.776  1.00 24.660          C  
ATOM  16287  CD1 ILE A1062     115.909 -36.364  74.395  1.00 24.660          C  
ATOM  16288  H   ILE A1062     114.777 -39.869  72.678  1.00 21.050          H  
ATOM  16289  HA  ILE A1062     114.680 -40.181  75.620  1.00 21.170          H  
ATOM  16290  HB  ILE A1062     113.848 -37.969  73.721  1.00 29.590          H  
ATOM  16291 1HG1 ILE A1062     116.058 -37.996  75.746  1.00 29.590          H  
ATOM  16292 2HG1 ILE A1062     116.280 -38.427  74.050  1.00 29.590          H  
ATOM  16293 1HG2 ILE A1062     113.374 -36.590  75.717  1.00 29.590          H  
ATOM  16294 2HG2 ILE A1062     112.340 -38.008  75.652  1.00 29.590          H  
ATOM  16295 3HG2 ILE A1062     113.732 -37.988  76.751  1.00 29.590          H  
ATOM  16296 1HD1 ILE A1062     116.962 -36.139  74.472  1.00 29.590          H  
ATOM  16297 2HD1 ILE A1062     115.581 -36.172  73.378  1.00 29.590          H  
ATOM  16298 3HD1 ILE A1062     115.365 -35.718  75.071  1.00 29.590          H  
ATOM  16299  N   SER A1063     112.119 -40.165  73.562  1.00 15.920          N  
ATOM  16300  CA  SER A1063     110.761 -40.635  73.346  1.00 15.000          C  
ATOM  16301  C   SER A1063     110.517 -40.737  71.853  1.00 14.300          C  
ATOM  16302  O   SER A1063     111.302 -40.224  71.045  1.00 14.530          O  
ATOM  16303  CB  SER A1063     109.732 -39.715  73.974  1.00 21.370          C  
ATOM  16304  OG  SER A1063     109.646 -38.506  73.289  1.00 21.370          O  
ATOM  16305  H   SER A1063     112.628 -39.709  72.804  1.00 19.100          H  
ATOM  16306  HA  SER A1063     110.658 -41.630  73.781  1.00 18.000          H  
ATOM  16307 1HB  SER A1063     108.761 -40.203  73.984  1.00 25.640          H  
ATOM  16308 2HB  SER A1063     110.013 -39.528  75.002  1.00 25.640          H  
ATOM  16309  HG  SER A1063     108.978 -37.982  73.742  1.00 25.640          H  
ATOM  16310  N   VAL A1064     109.455 -41.426  71.466  1.00 13.520          N  
ATOM  16311  CA  VAL A1064     109.123 -41.458  70.055  1.00 12.850          C  
ATOM  16312  C   VAL A1064     107.643 -41.154  69.836  1.00 12.060          C  
ATOM  16313  O   VAL A1064     106.765 -41.744  70.484  1.00 11.740          O  
ATOM  16314  CB  VAL A1064     109.578 -42.804  69.432  1.00 18.260          C  
ATOM  16315  CG1 VAL A1064     108.929 -43.979  70.132  1.00 18.260          C  
ATOM  16316  CG2 VAL A1064     109.281 -42.822  67.914  1.00 18.260          C  
ATOM  16317  H   VAL A1064     108.853 -41.861  72.151  1.00 16.220          H  
ATOM  16318  HA  VAL A1064     109.688 -40.675  69.550  1.00 15.420          H  
ATOM  16319  HB  VAL A1064     110.643 -42.897  69.585  1.00 21.910          H  
ATOM  16320 1HG1 VAL A1064     109.297 -44.905  69.695  1.00 21.910          H  
ATOM  16321 2HG1 VAL A1064     109.177 -43.958  71.188  1.00 21.910          H  
ATOM  16322 3HG1 VAL A1064     107.848 -43.935  70.013  1.00 21.910          H  
ATOM  16323 1HG2 VAL A1064     109.632 -43.753  67.485  1.00 21.910          H  
ATOM  16324 2HG2 VAL A1064     108.220 -42.744  67.751  1.00 21.910          H  
ATOM  16325 3HG2 VAL A1064     109.783 -41.993  67.428  1.00 21.910          H  
ATOM  16326  N   GLY A1065     107.412 -40.219  68.921  1.00 11.830          N  
ATOM  16327  CA  GLY A1065     106.124 -39.748  68.471  1.00 11.360          C  
ATOM  16328  C   GLY A1065     105.704 -40.542  67.257  1.00 10.810          C  
ATOM  16329  O   GLY A1065     106.376 -41.489  66.856  1.00 10.750          O  
ATOM  16330  H   GLY A1065     108.227 -39.812  68.485  1.00 14.200          H  
ATOM  16331 1HA  GLY A1065     105.393 -39.826  69.252  1.00 13.630          H  
ATOM  16332 2HA  GLY A1065     106.199 -38.694  68.209  1.00 13.630          H  
ATOM  16333  N   GLU A1066     104.679 -40.088  66.580  1.00 10.610          N  
ATOM  16334  CA  GLU A1066     104.156 -40.812  65.437  1.00 10.310          C  
ATOM  16335  C   GLU A1066     103.958 -39.885  64.254  1.00 10.030          C  
ATOM  16336  O   GLU A1066     103.844 -38.673  64.438  1.00 10.340          O  
ATOM  16337  CB  GLU A1066     102.857 -41.491  65.846  1.00 14.550          C  
ATOM  16338  CG  GLU A1066     101.820 -40.527  66.361  1.00 14.550          C  
ATOM  16339  CD  GLU A1066     100.568 -41.161  66.712  1.00 14.550          C  
ATOM  16340  OE1 GLU A1066     100.496 -41.919  67.635  1.00 14.550          O  
ATOM  16341  OE2 GLU A1066      99.642 -40.905  65.986  1.00 14.550          O  
ATOM  16342  H   GLU A1066     104.197 -39.261  66.902  1.00 12.730          H  
ATOM  16343  HA  GLU A1066     104.855 -41.591  65.164  1.00 12.370          H  
ATOM  16344 1HB  GLU A1066     102.447 -42.054  65.014  1.00 17.460          H  
ATOM  16345 2HB  GLU A1066     103.062 -42.207  66.643  1.00 17.460          H  
ATOM  16346 1HG  GLU A1066     102.217 -40.040  67.228  1.00 17.460          H  
ATOM  16347 2HG  GLU A1066     101.631 -39.779  65.642  1.00 17.460          H  
ATOM  16348  N   GLY A1067     103.915 -40.447  63.044  1.00  9.630          N  
ATOM  16349  CA  GLY A1067     103.689 -39.684  61.827  1.00  9.580          C  
ATOM  16350  C   GLY A1067     102.615 -40.205  60.826  1.00  9.190          C  
ATOM  16351  O   GLY A1067     102.919 -40.231  59.626  1.00  9.430          O  
ATOM  16352  H   GLY A1067     104.058 -41.452  62.927  1.00 11.560          H  
ATOM  16353 1HA  GLY A1067     103.448 -38.660  62.101  1.00 11.500          H  
ATOM  16354 2HA  GLY A1067     104.638 -39.612  61.308  1.00 11.500          H  
ATOM  16355  N   ARG A1068     101.388 -40.657  61.220  1.00  8.840          N  
ATOM  16356  CA  ARG A1068     100.738 -40.806  62.537  1.00  8.750          C  
ATOM  16357  C   ARG A1068      99.862 -42.073  62.575  1.00  8.290          C  
ATOM  16358  O   ARG A1068      99.511 -42.635  61.530  1.00  8.580          O  
ATOM  16359  CB  ARG A1068      99.916 -39.582  62.913  1.00 12.290          C  
ATOM  16360  CG  ARG A1068     100.761 -38.372  63.212  1.00 12.290          C  
ATOM  16361  CD  ARG A1068     100.048 -37.288  63.825  1.00 12.290          C  
ATOM  16362  NE  ARG A1068      99.186 -36.726  62.919  1.00 12.290          N  
ATOM  16363  CZ  ARG A1068      99.523 -35.842  61.998  1.00 12.290          C  
ATOM  16364  NH1 ARG A1068     100.731 -35.352  61.830  1.00 12.290          N  
ATOM  16365  NH2 ARG A1068      98.617 -35.457  61.224  1.00 12.290          N  
ATOM  16366  H   ARG A1068     100.800 -40.963  60.464  1.00 10.610          H  
ATOM  16367  HA  ARG A1068     101.481 -40.927  63.302  1.00 10.500          H  
ATOM  16368 1HB  ARG A1068      99.238 -39.334  62.094  1.00 14.740          H  
ATOM  16369 2HB  ARG A1068      99.305 -39.795  63.785  1.00 14.740          H  
ATOM  16370 1HG  ARG A1068     101.537 -38.624  63.853  1.00 14.740          H  
ATOM  16371 2HG  ARG A1068     101.173 -38.012  62.281  1.00 14.740          H  
ATOM  16372 1HD  ARG A1068      99.463 -37.669  64.665  1.00 14.740          H  
ATOM  16373 2HD  ARG A1068     100.740 -36.530  64.179  1.00 14.740          H  
ATOM  16374  HE  ARG A1068      98.200 -37.015  62.912  1.00 14.740          H  
ATOM  16375 1HH1 ARG A1068     101.503 -35.622  62.418  1.00 14.740          H  
ATOM  16376 2HH1 ARG A1068     100.840 -34.695  61.042  1.00 14.740          H  
ATOM  16377 1HH2 ARG A1068      97.685 -35.858  61.315  1.00 14.740          H  
ATOM  16378 2HH2 ARG A1068      98.856 -34.808  60.496  1.00 14.740          H  
ATOM  16379  N   THR A1069      99.538 -42.537  63.790  1.00  7.840          N  
ATOM  16380  CA  THR A1069      98.710 -43.731  64.000  1.00  7.360          C  
ATOM  16381  C   THR A1069      97.486 -43.548  64.930  1.00  7.260          C  
ATOM  16382  O   THR A1069      96.661 -44.455  65.049  1.00  7.700          O  
ATOM  16383  CB  THR A1069      99.576 -44.897  64.532  1.00 10.500          C  
ATOM  16384  OG1 THR A1069     100.163 -44.542  65.792  1.00 10.500          O  
ATOM  16385  CG2 THR A1069     100.697 -45.198  63.546  1.00 10.500          C  
ATOM  16386  H   THR A1069      99.836 -42.020  64.612  1.00  9.410          H  
ATOM  16387  HA  THR A1069      98.320 -44.029  63.026  1.00  8.830          H  
ATOM  16388  HB  THR A1069      98.955 -45.782  64.659  1.00 12.600          H  
ATOM  16389  HG1 THR A1069      99.491 -44.506  66.479  1.00 12.600          H  
ATOM  16390 1HG2 THR A1069     101.297 -46.022  63.925  1.00 12.600          H  
ATOM  16391 2HG2 THR A1069     100.269 -45.471  62.581  1.00 12.600          H  
ATOM  16392 3HG2 THR A1069     101.330 -44.325  63.426  1.00 12.600          H  
ATOM  16393  N   LEU A1070      97.368 -42.399  65.597  1.00  6.930          N  
ATOM  16394  CA  LEU A1070      96.302 -42.114  66.558  1.00  6.840          C  
ATOM  16395  C   LEU A1070      94.886 -42.220  65.986  1.00  6.780          C  
ATOM  16396  O   LEU A1070      94.571 -41.667  64.918  1.00  6.900          O  
ATOM  16397  CB  LEU A1070      96.504 -40.689  67.109  1.00  9.610          C  
ATOM  16398  CG  LEU A1070      95.572 -40.179  68.270  1.00  9.610          C  
ATOM  16399  CD1 LEU A1070      95.851 -40.961  69.549  1.00  9.610          C  
ATOM  16400  CD2 LEU A1070      95.854 -38.700  68.490  1.00  9.610          C  
ATOM  16401  H   LEU A1070      98.104 -41.705  65.512  1.00  8.320          H  
ATOM  16402  HA  LEU A1070      96.397 -42.832  67.367  1.00  8.210          H  
ATOM  16403 1HB  LEU A1070      97.534 -40.615  67.465  1.00 11.530          H  
ATOM  16404 2HB  LEU A1070      96.396 -39.995  66.276  1.00 11.530          H  
ATOM  16405  HG  LEU A1070      94.520 -40.316  68.005  1.00 11.530          H  
ATOM  16406 1HD1 LEU A1070      95.212 -40.583  70.348  1.00 11.530          H  
ATOM  16407 2HD1 LEU A1070      95.644 -42.014  69.397  1.00 11.530          H  
ATOM  16408 3HD1 LEU A1070      96.896 -40.833  69.821  1.00 11.530          H  
ATOM  16409 1HD2 LEU A1070      95.233 -38.310  69.297  1.00 11.530          H  
ATOM  16410 2HD2 LEU A1070      96.902 -38.577  68.748  1.00 11.530          H  
ATOM  16411 3HD2 LEU A1070      95.647 -38.147  67.577  1.00 11.530          H  
ATOM  16412  N   ARG A1071      94.028 -42.915  66.748  1.00  6.690          N  
ATOM  16413  CA  ARG A1071      92.630 -43.119  66.402  1.00  6.640          C  
ATOM  16414  C   ARG A1071      91.703 -42.604  67.492  1.00  6.280          C  
ATOM  16415  O   ARG A1071      92.081 -42.512  68.664  1.00  6.410          O  
ATOM  16416  CB  ARG A1071      92.324 -44.596  66.210  1.00  9.320          C  
ATOM  16417  CG  ARG A1071      93.076 -45.267  65.099  1.00  9.320          C  
ATOM  16418  CD  ARG A1071      92.684 -46.691  64.931  1.00  9.320          C  
ATOM  16419  NE  ARG A1071      93.419 -47.315  63.836  1.00  9.320          N  
ATOM  16420  CZ  ARG A1071      93.284 -48.593  63.421  1.00  9.320          C  
ATOM  16421  NH1 ARG A1071      92.434 -49.407  64.015  1.00  9.320          N  
ATOM  16422  NH2 ARG A1071      94.018 -49.026  62.407  1.00  9.320          N  
ATOM  16423  H   ARG A1071      94.370 -43.350  67.594  1.00  8.030          H  
ATOM  16424  HA  ARG A1071      92.411 -42.584  65.482  1.00  7.970          H  
ATOM  16425 1HB  ARG A1071      92.528 -45.138  67.131  1.00 11.180          H  
ATOM  16426 2HB  ARG A1071      91.257 -44.712  65.995  1.00 11.180          H  
ATOM  16427 1HG  ARG A1071      92.883 -44.747  64.189  1.00 11.180          H  
ATOM  16428 2HG  ARG A1071      94.144 -45.231  65.310  1.00 11.180          H  
ATOM  16429 1HD  ARG A1071      92.900 -47.235  65.850  1.00 11.180          H  
ATOM  16430 2HD  ARG A1071      91.617 -46.743  64.711  1.00 11.180          H  
ATOM  16431  HE  ARG A1071      94.092 -46.731  63.343  1.00 11.180          H  
ATOM  16432 1HH1 ARG A1071      91.874 -49.081  64.790  1.00 11.180          H  
ATOM  16433 2HH1 ARG A1071      92.341 -50.362  63.698  1.00 11.180          H  
ATOM  16434 1HH2 ARG A1071      94.670 -48.397  61.952  1.00 11.180          H  
ATOM  16435 2HH2 ARG A1071      93.929 -49.979  62.086  1.00 11.180          H  
ATOM  16436  N   GLU A1072      90.477 -42.299  67.087  1.00  5.870          N  
ATOM  16437  CA  GLU A1072      89.411 -41.881  67.976  1.00  5.540          C  
ATOM  16438  C   GLU A1072      88.294 -42.889  67.876  1.00  5.610          C  
ATOM  16439  O   GLU A1072      87.981 -43.384  66.790  1.00  5.790          O  
ATOM  16440  CB  GLU A1072      88.816 -40.536  67.558  1.00  7.890          C  
ATOM  16441  CG  GLU A1072      89.745 -39.366  67.530  1.00  7.890          C  
ATOM  16442  CD  GLU A1072      89.038 -38.114  67.059  1.00  7.890          C  
ATOM  16443  OE1 GLU A1072      87.877 -38.207  66.705  1.00  7.890          O  
ATOM  16444  OE2 GLU A1072      89.663 -37.084  67.007  1.00  7.890          O  
ATOM  16445  H   GLU A1072      90.271 -42.385  66.093  1.00  7.040          H  
ATOM  16446  HA  GLU A1072      89.775 -41.846  69.001  1.00  6.650          H  
ATOM  16447 1HB  GLU A1072      88.361 -40.643  66.585  1.00  9.470          H  
ATOM  16448 2HB  GLU A1072      88.020 -40.282  68.257  1.00  9.470          H  
ATOM  16449 1HG  GLU A1072      90.142 -39.205  68.526  1.00  9.470          H  
ATOM  16450 2HG  GLU A1072      90.577 -39.591  66.862  1.00  9.470          H  
ATOM  16451  N   HIS A1073      87.640 -43.145  68.988  1.00  5.510          N  
ATOM  16452  CA  HIS A1073      86.486 -44.014  68.977  1.00  5.620          C  
ATOM  16453  C   HIS A1073      85.456 -43.379  69.871  1.00  5.390          C  
ATOM  16454  O   HIS A1073      85.818 -42.795  70.900  1.00  5.200          O  
ATOM  16455  CB  HIS A1073      86.858 -45.417  69.463  1.00  7.820          C  
ATOM  16456  CG  HIS A1073      87.905 -46.085  68.613  1.00  7.820          C  
ATOM  16457  ND1 HIS A1073      87.611 -46.684  67.405  1.00  7.820          N  
ATOM  16458  CD2 HIS A1073      89.240 -46.244  68.797  1.00  7.820          C  
ATOM  16459  CE1 HIS A1073      88.719 -47.180  66.884  1.00  7.820          C  
ATOM  16460  NE2 HIS A1073      89.719 -46.941  67.715  1.00  7.820          N  
ATOM  16461  H   HIS A1073      87.948 -42.733  69.857  1.00  6.610          H  
ATOM  16462  HA  HIS A1073      86.064 -44.094  67.977  1.00  6.740          H  
ATOM  16463 1HB  HIS A1073      87.228 -45.366  70.488  1.00  9.390          H  
ATOM  16464 2HB  HIS A1073      85.969 -46.047  69.465  1.00  9.390          H  
ATOM  16465  HD1 HIS A1073      86.696 -46.916  67.075  1.00  9.390          H  
ATOM  16466  HD2 HIS A1073      89.917 -45.943  69.596  1.00  9.390          H  
ATOM  16467  HE1 HIS A1073      88.695 -47.696  65.926  1.00  9.390          H  
ATOM  16468  N   TYR A1074      84.188 -43.507  69.505  1.00  5.450          N  
ATOM  16469  CA  TYR A1074      83.103 -42.944  70.291  1.00  5.310          C  
ATOM  16470  C   TYR A1074      82.084 -43.994  70.694  1.00  5.530          C  
ATOM  16471  O   TYR A1074      81.867 -44.986  69.994  1.00  5.710          O  
ATOM  16472  CB  TYR A1074      82.439 -41.830  69.489  1.00  7.490          C  
ATOM  16473  CG  TYR A1074      83.364 -40.667  69.183  1.00  7.490          C  
ATOM  16474  CD1 TYR A1074      84.303 -40.755  68.152  1.00  7.490          C  
ATOM  16475  CD2 TYR A1074      83.260 -39.515  69.912  1.00  7.490          C  
ATOM  16476  CE1 TYR A1074      85.132 -39.708  67.903  1.00  7.490          C  
ATOM  16477  CE2 TYR A1074      84.084 -38.469  69.649  1.00  7.490          C  
ATOM  16478  CZ  TYR A1074      85.023 -38.550  68.668  1.00  7.490          C  
ATOM  16479  OH  TYR A1074      85.847 -37.462  68.413  1.00  7.490          O  
ATOM  16480  H   TYR A1074      83.953 -43.988  68.630  1.00  6.540          H  
ATOM  16481  HA  TYR A1074      83.509 -42.531  71.208  1.00  6.370          H  
ATOM  16482 1HB  TYR A1074      82.088 -42.219  68.573  1.00  8.990          H  
ATOM  16483 2HB  TYR A1074      81.571 -41.450  70.038  1.00  8.990          H  
ATOM  16484  HD1 TYR A1074      84.387 -41.649  67.556  1.00  8.990          H  
ATOM  16485  HD2 TYR A1074      82.514 -39.435  70.706  1.00  8.990          H  
ATOM  16486  HE1 TYR A1074      85.874 -39.774  67.102  1.00  8.990          H  
ATOM  16487  HE2 TYR A1074      83.995 -37.582  70.218  1.00  8.990          H  
ATOM  16488  HH  TYR A1074      86.532 -37.706  67.733  1.00  8.990          H  
ATOM  16489  N   GLN A1075      81.462 -43.758  71.834  1.00  5.570          N  
ATOM  16490  CA  GLN A1075      80.404 -44.594  72.357  1.00  5.820          C  
ATOM  16491  C   GLN A1075      79.119 -43.793  72.150  1.00  5.660          C  
ATOM  16492  O   GLN A1075      79.131 -42.563  72.268  1.00  5.450          O  
ATOM  16493  CB  GLN A1075      80.648 -44.906  73.831  1.00  8.050          C  
ATOM  16494  CG  GLN A1075      79.759 -45.985  74.392  1.00  8.050          C  
ATOM  16495  CD  GLN A1075      80.002 -46.216  75.860  1.00  8.050          C  
ATOM  16496  OE1 GLN A1075      79.305 -45.598  76.684  1.00  8.050          O  
ATOM  16497  NE2 GLN A1075      80.944 -47.072  76.192  1.00  8.050          N  
ATOM  16498  H   GLN A1075      81.719 -42.927  72.366  1.00  6.680          H  
ATOM  16499  HA  GLN A1075      80.345 -45.521  71.787  1.00  6.980          H  
ATOM  16500 1HB  GLN A1075      81.682 -45.206  73.973  1.00  9.660          H  
ATOM  16501 2HB  GLN A1075      80.495 -43.996  74.420  1.00  9.660          H  
ATOM  16502 1HG  GLN A1075      78.720 -45.713  74.250  1.00  9.660          H  
ATOM  16503 2HG  GLN A1075      79.979 -46.913  73.862  1.00  9.660          H  
ATOM  16504 1HE2 GLN A1075      81.155 -47.269  77.156  1.00  9.660          H  
ATOM  16505 2HE2 GLN A1075      81.464 -47.555  75.486  1.00  9.660          H  
ATOM  16506  N   TYR A1076      78.021 -44.442  71.795  1.00  5.810          N  
ATOM  16507  CA  TYR A1076      76.796 -43.688  71.544  1.00  5.710          C  
ATOM  16508  C   TYR A1076      75.544 -44.514  71.806  1.00  5.950          C  
ATOM  16509  O   TYR A1076      75.620 -45.739  71.905  1.00  6.260          O  
ATOM  16510  CB  TYR A1076      76.878 -43.130  70.117  1.00  8.030          C  
ATOM  16511  CG  TYR A1076      77.064 -44.208  69.060  1.00  8.030          C  
ATOM  16512  CD1 TYR A1076      75.985 -44.724  68.387  1.00  8.030          C  
ATOM  16513  CD2 TYR A1076      78.349 -44.701  68.791  1.00  8.030          C  
ATOM  16514  CE1 TYR A1076      76.163 -45.719  67.452  1.00  8.030          C  
ATOM  16515  CE2 TYR A1076      78.523 -45.696  67.867  1.00  8.030          C  
ATOM  16516  CZ  TYR A1076      77.435 -46.207  67.195  1.00  8.030          C  
ATOM  16517  OH  TYR A1076      77.609 -47.204  66.264  1.00  8.030          O  
ATOM  16518  H   TYR A1076      78.022 -45.448  71.688  1.00  6.970          H  
ATOM  16519  HA  TYR A1076      76.759 -42.851  72.232  1.00  6.850          H  
ATOM  16520 1HB  TYR A1076      75.960 -42.583  69.889  1.00  9.640          H  
ATOM  16521 2HB  TYR A1076      77.705 -42.425  70.040  1.00  9.640          H  
ATOM  16522  HD1 TYR A1076      74.989 -44.343  68.591  1.00  9.640          H  
ATOM  16523  HD2 TYR A1076      79.219 -44.302  69.315  1.00  9.640          H  
ATOM  16524  HE1 TYR A1076      75.301 -46.121  66.924  1.00  9.640          H  
ATOM  16525  HE2 TYR A1076      79.523 -46.080  67.664  1.00  9.640          H  
ATOM  16526  HH  TYR A1076      76.756 -47.454  65.901  1.00  9.640          H  
ATOM  16527  N   ASP A1077      74.386 -43.846  71.915  1.00  5.840          N  
ATOM  16528  CA  ASP A1077      73.149 -44.577  72.188  1.00  6.090          C  
ATOM  16529  C   ASP A1077      72.600 -45.280  70.940  1.00  6.210          C  
ATOM  16530  O   ASP A1077      73.178 -45.209  69.861  1.00  6.150          O  
ATOM  16531  CB  ASP A1077      72.097 -43.598  72.745  1.00  8.430          C  
ATOM  16532  CG  ASP A1077      71.013 -44.251  73.647  1.00  8.430          C  
ATOM  16533  OD1 ASP A1077      70.172 -44.992  73.110  1.00  8.430          O  
ATOM  16534  OD2 ASP A1077      71.037 -44.042  74.827  1.00  8.430          O  
ATOM  16535  H   ASP A1077      74.372 -42.819  71.886  1.00  7.010          H  
ATOM  16536  HA  ASP A1077      73.362 -45.333  72.938  1.00  7.310          H  
ATOM  16537 1HB  ASP A1077      72.610 -42.821  73.316  1.00 10.110          H  
ATOM  16538 2HB  ASP A1077      71.598 -43.091  71.909  1.00 10.110          H  
ATOM  16539  N   GLU A1078      71.481 -45.972  71.105  1.00  6.480          N  
ATOM  16540  CA  GLU A1078      70.850 -46.766  70.078  1.00  6.670          C  
ATOM  16541  C   GLU A1078      69.547 -46.143  69.611  1.00  6.470          C  
ATOM  16542  O   GLU A1078      69.155 -46.327  68.458  1.00  6.550          O  
ATOM  16543  CB  GLU A1078      70.614 -48.184  70.611  1.00  9.260          C  
ATOM  16544  CG  GLU A1078      70.068 -49.185  69.605  1.00  9.260          C  
ATOM  16545  CD  GLU A1078      70.058 -50.598  70.149  1.00  9.260          C  
ATOM  16546  OE1 GLU A1078      70.384 -50.772  71.316  1.00  9.260          O  
ATOM  16547  OE2 GLU A1078      69.747 -51.494  69.406  1.00  9.260          O  
ATOM  16548  H   GLU A1078      71.028 -45.942  72.008  1.00  7.780          H  
ATOM  16549  HA  GLU A1078      71.525 -46.822  69.223  1.00  8.000          H  
ATOM  16550 1HB  GLU A1078      71.554 -48.579  71.005  1.00 11.110          H  
ATOM  16551 2HB  GLU A1078      69.910 -48.136  71.445  1.00 11.110          H  
ATOM  16552 1HG  GLU A1078      69.048 -48.904  69.340  1.00 11.110          H  
ATOM  16553 2HG  GLU A1078      70.673 -49.146  68.702  1.00 11.110          H  
ATOM  16554  N   THR A1079      68.827 -45.496  70.539  1.00  6.310          N  
ATOM  16555  CA  THR A1079      67.534 -44.901  70.227  1.00  6.170          C  
ATOM  16556  C   THR A1079      67.514 -43.502  70.789  1.00  5.640          C  
ATOM  16557  O   THR A1079      66.783 -42.620  70.328  1.00  5.650          O  
ATOM  16558  CB  THR A1079      66.368 -45.682  70.849  1.00  8.690          C  
ATOM  16559  OG1 THR A1079      66.495 -45.654  72.281  1.00  8.690          O  
ATOM  16560  CG2 THR A1079      66.356 -47.115  70.352  1.00  8.690          C  
ATOM  16561  H   THR A1079      69.211 -45.339  71.480  1.00  7.570          H  
ATOM  16562  HA  THR A1079      67.407 -44.849  69.147  1.00  7.400          H  
ATOM  16563  HB  THR A1079      65.453 -45.200  70.579  1.00 10.430          H  
ATOM  16564  HG1 THR A1079      65.657 -45.899  72.691  1.00 10.430          H  
ATOM  16565 1HG2 THR A1079      65.514 -47.644  70.797  1.00 10.430          H  
ATOM  16566 2HG2 THR A1079      66.253 -47.116  69.268  1.00 10.430          H  
ATOM  16567 3HG2 THR A1079      67.280 -47.612  70.629  1.00 10.430          H  
ATOM  16568  N   GLY A1080      68.348 -43.299  71.789  1.00  5.280          N  
ATOM  16569  CA  GLY A1080      68.362 -42.039  72.513  1.00  5.250          C  
ATOM  16570  C   GLY A1080      69.238 -40.994  71.849  1.00  4.890          C  
ATOM  16571  O   GLY A1080      69.770 -41.199  70.752  1.00  4.980          O  
ATOM  16572  H   GLY A1080      68.934 -44.075  72.124  1.00  6.340          H  
ATOM  16573 1HA  GLY A1080      67.350 -41.657  72.625  1.00  6.300          H  
ATOM  16574 2HA  GLY A1080      68.732 -42.228  73.518  1.00  6.300          H  
ATOM  16575  N   TYR A1081      69.419 -39.873  72.536  1.00  4.670          N  
ATOM  16576  CA  TYR A1081      70.222 -38.787  72.018  1.00  4.470          C  
ATOM  16577  C   TYR A1081      71.730 -38.724  72.387  1.00  4.710          C  
ATOM  16578  O   TYR A1081      72.517 -38.325  71.535  1.00  4.700          O  
ATOM  16579  CB  TYR A1081      69.576 -37.463  72.430  1.00  6.340          C  
ATOM  16580  CG  TYR A1081      68.251 -37.178  71.744  1.00  6.340          C  
ATOM  16581  CD1 TYR A1081      67.051 -37.209  72.435  1.00  6.340          C  
ATOM  16582  CD2 TYR A1081      68.255 -36.888  70.411  1.00  6.340          C  
ATOM  16583  CE1 TYR A1081      65.878 -36.925  71.760  1.00  6.340          C  
ATOM  16584  CE2 TYR A1081      67.104 -36.608  69.745  1.00  6.340          C  
ATOM  16585  CZ  TYR A1081      65.917 -36.618  70.410  1.00  6.340          C  
ATOM  16586  OH  TYR A1081      64.774 -36.329  69.729  1.00  6.340          O  
ATOM  16587  H   TYR A1081      68.941 -39.760  73.446  1.00  5.600          H  
ATOM  16588  HA  TYR A1081      70.177 -38.856  70.933  1.00  5.360          H  
ATOM  16589 1HB  TYR A1081      69.401 -37.474  73.509  1.00  7.610          H  
ATOM  16590 2HB  TYR A1081      70.253 -36.644  72.222  1.00  7.610          H  
ATOM  16591  HD1 TYR A1081      67.030 -37.446  73.504  1.00  7.610          H  
ATOM  16592  HD2 TYR A1081      69.191 -36.883  69.888  1.00  7.610          H  
ATOM  16593  HE1 TYR A1081      64.943 -36.935  72.283  1.00  7.610          H  
ATOM  16594  HE2 TYR A1081      67.135 -36.373  68.678  1.00  7.610          H  
ATOM  16595  HH  TYR A1081      64.984 -36.282  68.787  1.00  7.610          H  
ATOM  16596  N   PRO A1082      72.204 -39.175  73.575  1.00  5.090          N  
ATOM  16597  CA  PRO A1082      73.562 -38.955  74.056  1.00  5.410          C  
ATOM  16598  C   PRO A1082      74.659 -39.702  73.301  1.00  5.150          C  
ATOM  16599  O   PRO A1082      74.419 -40.761  72.694  1.00  5.010          O  
ATOM  16600  CB  PRO A1082      73.472 -39.434  75.507  1.00  8.120          C  
ATOM  16601  CG  PRO A1082      72.397 -40.452  75.528  1.00  8.120          C  
ATOM  16602  CD  PRO A1082      71.395 -40.011  74.495  1.00  8.120          C  
ATOM  16603  HA  PRO A1082      73.767 -37.874  74.035  1.00  6.490          H  
ATOM  16604 1HB  PRO A1082      74.438 -39.842  75.826  1.00  9.740          H  
ATOM  16605 2HB  PRO A1082      73.239 -38.590  76.156  1.00  9.740          H  
ATOM  16606 1HG  PRO A1082      72.818 -41.451  75.312  1.00  9.740          H  
ATOM  16607 2HG  PRO A1082      71.956 -40.516  76.535  1.00  9.740          H  
ATOM  16608 1HD  PRO A1082      71.072 -40.943  74.029  1.00  9.740          H  
ATOM  16609 2HD  PRO A1082      70.572 -39.442  74.959  1.00  9.740          H  
ATOM  16610  N   SER A1083      75.870 -39.139  73.403  1.00  5.230          N  
ATOM  16611  CA  SER A1083      77.110 -39.700  72.868  1.00  5.050          C  
ATOM  16612  C   SER A1083      78.321 -39.191  73.666  1.00  5.280          C  
ATOM  16613  O   SER A1083      78.254 -38.163  74.357  1.00  5.650          O  
ATOM  16614  CB  SER A1083      77.265 -39.323  71.410  1.00  7.140          C  
ATOM  16615  OG  SER A1083      77.442 -37.938  71.284  1.00  7.140          O  
ATOM  16616  H   SER A1083      75.935 -38.251  73.882  1.00  6.280          H  
ATOM  16617  HA  SER A1083      77.078 -40.781  72.957  1.00  6.060          H  
ATOM  16618 1HB  SER A1083      78.122 -39.852  70.982  1.00  8.570          H  
ATOM  16619 2HB  SER A1083      76.377 -39.634  70.860  1.00  8.570          H  
ATOM  16620  HG  SER A1083      77.380 -37.743  70.347  1.00  8.570          H  
ATOM  16621  N   ARG A1084      79.433 -39.920  73.588  1.00  5.180          N  
ATOM  16622  CA  ARG A1084      80.665 -39.527  74.270  1.00  5.350          C  
ATOM  16623  C   ARG A1084      81.904 -40.218  73.702  1.00  5.200          C  
ATOM  16624  O   ARG A1084      81.850 -41.385  73.331  1.00  5.100          O  
ATOM  16625  CB  ARG A1084      80.542 -39.881  75.739  1.00  7.420          C  
ATOM  16626  CG  ARG A1084      81.699 -39.519  76.608  1.00  7.420          C  
ATOM  16627  CD  ARG A1084      81.411 -39.785  78.010  1.00  7.420          C  
ATOM  16628  NE  ARG A1084      82.587 -39.644  78.817  1.00  7.420          N  
ATOM  16629  CZ  ARG A1084      83.051 -38.497  79.329  1.00  7.420          C  
ATOM  16630  NH1 ARG A1084      82.458 -37.354  79.123  1.00  7.420          N  
ATOM  16631  NH2 ARG A1084      84.141 -38.499  80.059  1.00  7.420          N  
ATOM  16632  H   ARG A1084      79.414 -40.785  73.037  1.00  6.220          H  
ATOM  16633  HA  ARG A1084      80.787 -38.448  74.164  1.00  6.420          H  
ATOM  16634 1HB  ARG A1084      79.649 -39.421  76.160  1.00  8.910          H  
ATOM  16635 2HB  ARG A1084      80.426 -40.955  75.808  1.00  8.910          H  
ATOM  16636 1HG  ARG A1084      82.546 -40.125  76.357  1.00  8.910          H  
ATOM  16637 2HG  ARG A1084      81.949 -38.469  76.483  1.00  8.910          H  
ATOM  16638 1HD  ARG A1084      80.650 -39.113  78.372  1.00  8.910          H  
ATOM  16639 2HD  ARG A1084      81.068 -40.808  78.111  1.00  8.910          H  
ATOM  16640  HE  ARG A1084      83.114 -40.487  79.017  1.00  8.910          H  
ATOM  16641 1HH1 ARG A1084      81.626 -37.284  78.567  1.00  8.910          H  
ATOM  16642 2HH1 ARG A1084      82.886 -36.525  79.550  1.00  8.910          H  
ATOM  16643 1HH2 ARG A1084      84.638 -39.356  80.240  1.00  8.910          H  
ATOM  16644 2HH2 ARG A1084      84.466 -37.600  80.442  1.00  8.910          H  
ATOM  16645  N   ARG A1085      83.031 -39.520  73.668  1.00  5.310          N  
ATOM  16646  CA  ARG A1085      84.283 -40.136  73.235  1.00  5.290          C  
ATOM  16647  C   ARG A1085      84.694 -41.231  74.211  1.00  5.370          C  
ATOM  16648  O   ARG A1085      84.547 -41.064  75.421  1.00  5.760          O  
ATOM  16649  CB  ARG A1085      85.357 -39.079  73.109  1.00  7.410          C  
ATOM  16650  CG  ARG A1085      86.677 -39.539  72.565  1.00  7.410          C  
ATOM  16651  CD  ARG A1085      87.541 -38.385  72.315  1.00  7.410          C  
ATOM  16652  NE  ARG A1085      88.872 -38.764  71.903  1.00  7.410          N  
ATOM  16653  CZ  ARG A1085      89.835 -37.891  71.525  1.00  7.410          C  
ATOM  16654  NH1 ARG A1085      89.584 -36.584  71.511  1.00  7.410          N  
ATOM  16655  NH2 ARG A1085      91.033 -38.346  71.166  1.00  7.410          N  
ATOM  16656  H   ARG A1085      83.025 -38.557  73.976  1.00  6.370          H  
ATOM  16657  HA  ARG A1085      84.140 -40.592  72.265  1.00  6.350          H  
ATOM  16658 1HB  ARG A1085      85.006 -38.303  72.460  1.00  8.900          H  
ATOM  16659 2HB  ARG A1085      85.539 -38.628  74.083  1.00  8.900          H  
ATOM  16660 1HG  ARG A1085      87.175 -40.196  73.284  1.00  8.900          H  
ATOM  16661 2HG  ARG A1085      86.524 -40.071  71.621  1.00  8.900          H  
ATOM  16662 1HD  ARG A1085      87.094 -37.805  71.507  1.00  8.900          H  
ATOM  16663 2HD  ARG A1085      87.612 -37.775  73.216  1.00  8.900          H  
ATOM  16664  HE  ARG A1085      89.092 -39.753  71.913  1.00  8.900          H  
ATOM  16665 1HH1 ARG A1085      88.646 -36.220  71.781  1.00  8.900          H  
ATOM  16666 2HH1 ARG A1085      90.300 -35.936  71.224  1.00  8.900          H  
ATOM  16667 1HH2 ARG A1085      91.220 -39.341  71.173  1.00  8.900          H  
ATOM  16668 2HH2 ARG A1085      91.749 -37.703  70.865  1.00  8.900          H  
ATOM  16669  N   PHE A1086      85.218 -42.350  73.716  1.00  5.180          N  
ATOM  16670  CA  PHE A1086      85.634 -43.382  74.660  1.00  5.340          C  
ATOM  16671  C   PHE A1086      86.732 -42.964  75.611  1.00  5.490          C  
ATOM  16672  O   PHE A1086      87.748 -42.382  75.222  1.00  5.980          O  
ATOM  16673  CB  PHE A1086      86.115 -44.668  73.981  1.00  7.410          C  
ATOM  16674  CG  PHE A1086      85.060 -45.672  73.610  1.00  7.410          C  
ATOM  16675  CD1 PHE A1086      84.557 -45.784  72.359  1.00  7.410          C  
ATOM  16676  CD2 PHE A1086      84.617 -46.557  74.566  1.00  7.410          C  
ATOM  16677  CE1 PHE A1086      83.625 -46.738  72.041  1.00  7.410          C  
ATOM  16678  CE2 PHE A1086      83.689 -47.522  74.269  1.00  7.410          C  
ATOM  16679  CZ  PHE A1086      83.185 -47.611  72.996  1.00  7.410          C  
ATOM  16680  H   PHE A1086      85.337 -42.477  72.708  1.00  6.220          H  
ATOM  16681  HA  PHE A1086      84.761 -43.641  75.261  1.00  6.410          H  
ATOM  16682 1HB  PHE A1086      86.654 -44.400  73.071  1.00  8.890          H  
ATOM  16683 2HB  PHE A1086      86.833 -45.162  74.641  1.00  8.890          H  
ATOM  16684  HD1 PHE A1086      84.893 -45.127  71.622  1.00  8.890          H  
ATOM  16685  HD2 PHE A1086      85.023 -46.493  75.574  1.00  8.890          H  
ATOM  16686  HE1 PHE A1086      83.237 -46.799  71.021  1.00  8.890          H  
ATOM  16687  HE2 PHE A1086      83.358 -48.220  75.050  1.00  8.890          H  
ATOM  16688  HZ  PHE A1086      82.447 -48.371  72.744  1.00  8.890          H  
ATOM  16689  N   ASP A1087      86.535 -43.374  76.857  1.00  5.380          N  
ATOM  16690  CA  ASP A1087      87.461 -43.213  77.960  1.00  5.670          C  
ATOM  16691  C   ASP A1087      88.564 -44.234  77.788  1.00  6.150          C  
ATOM  16692  O   ASP A1087      88.278 -45.435  77.716  1.00  6.490          O  
ATOM  16693  CB  ASP A1087      86.760 -43.386  79.312  1.00  7.820          C  
ATOM  16694  CG  ASP A1087      87.685 -43.128  80.515  1.00  7.820          C  
ATOM  16695  OD1 ASP A1087      88.887 -43.364  80.390  1.00  7.820          O  
ATOM  16696  OD2 ASP A1087      87.193 -42.701  81.535  1.00  7.820          O  
ATOM  16697  H   ASP A1087      85.654 -43.823  77.056  1.00  6.460          H  
ATOM  16698  HA  ASP A1087      87.898 -42.215  77.916  1.00  6.800          H  
ATOM  16699 1HB  ASP A1087      85.912 -42.703  79.371  1.00  9.390          H  
ATOM  16700 2HB  ASP A1087      86.366 -44.402  79.387  1.00  9.390          H  
ATOM  16701  N   GLY A1088      89.806 -43.755  77.669  1.00  6.530          N  
ATOM  16702  CA  GLY A1088      90.993 -44.569  77.399  1.00  7.080          C  
ATOM  16703  C   GLY A1088      91.181 -45.713  78.393  1.00  7.570          C  
ATOM  16704  O   GLY A1088      91.880 -46.685  78.113  1.00  8.110          O  
ATOM  16705  H   GLY A1088      89.922 -42.756  77.767  1.00  7.840          H  
ATOM  16706 1HA  GLY A1088      90.926 -44.965  76.387  1.00  8.500          H  
ATOM  16707 2HA  GLY A1088      91.873 -43.929  77.418  1.00  8.500          H  
ATOM  16708  N   VAL A1089      90.530 -45.654  79.550  1.00  7.630          N  
ATOM  16709  CA  VAL A1089      90.643 -46.753  80.498  1.00  8.270          C  
ATOM  16710  C   VAL A1089      90.132 -48.051  79.852  1.00  8.270          C  
ATOM  16711  O   VAL A1089      90.591 -49.144  80.178  1.00  8.040          O  
ATOM  16712  CB  VAL A1089      89.859 -46.463  81.796  1.00 11.320          C  
ATOM  16713  CG1 VAL A1089      88.329 -46.564  81.562  1.00 11.320          C  
ATOM  16714  CG2 VAL A1089      90.320 -47.431  82.893  1.00 11.320          C  
ATOM  16715  H   VAL A1089      89.950 -44.823  79.764  1.00  9.160          H  
ATOM  16716  HA  VAL A1089      91.698 -46.878  80.753  1.00  9.920          H  
ATOM  16717  HB  VAL A1089      90.060 -45.432  82.097  1.00 13.590          H  
ATOM  16718 1HG1 VAL A1089      87.809 -46.316  82.484  1.00 13.590          H  
ATOM  16719 2HG1 VAL A1089      88.037 -45.868  80.789  1.00 13.590          H  
ATOM  16720 3HG1 VAL A1089      88.047 -47.560  81.265  1.00 13.590          H  
ATOM  16721 1HG2 VAL A1089      89.788 -47.212  83.814  1.00 13.590          H  
ATOM  16722 2HG2 VAL A1089      90.121 -48.455  82.603  1.00 13.590          H  
ATOM  16723 3HG2 VAL A1089      91.390 -47.312  83.052  1.00 13.590          H  
ATOM  16724  N   GLN A1090      89.200 -47.935  78.895  1.00  8.800          N  
ATOM  16725  CA  GLN A1090      88.619 -49.101  78.270  1.00  9.140          C  
ATOM  16726  C   GLN A1090      89.506 -49.702  77.199  1.00  9.680          C  
ATOM  16727  O   GLN A1090      89.177 -50.749  76.653  1.00  9.840          O  
ATOM  16728  CB  GLN A1090      87.233 -48.806  77.674  1.00 12.660          C  
ATOM  16729  CG  GLN A1090      86.154 -48.482  78.695  1.00 12.660          C  
ATOM  16730  CD  GLN A1090      84.771 -48.383  78.073  1.00 12.660          C  
ATOM  16731  OE1 GLN A1090      84.232 -47.313  77.769  1.00 12.660          O  
ATOM  16732  NE2 GLN A1090      84.188 -49.562  77.865  1.00 12.660          N  
ATOM  16733  H   GLN A1090      88.877 -47.007  78.604  1.00 10.560          H  
ATOM  16734  HA  GLN A1090      88.491 -49.859  79.037  1.00 10.970          H  
ATOM  16735 1HB  GLN A1090      87.311 -47.953  76.995  1.00 15.190          H  
ATOM  16736 2HB  GLN A1090      86.898 -49.662  77.089  1.00 15.190          H  
ATOM  16737 1HG  GLN A1090      86.126 -49.259  79.436  1.00 15.190          H  
ATOM  16738 2HG  GLN A1090      86.393 -47.525  79.160  1.00 15.190          H  
ATOM  16739 1HE2 GLN A1090      83.261 -49.641  77.431  1.00 15.190          H  
ATOM  16740 2HE2 GLN A1090      84.656 -50.409  78.121  1.00 15.190          H  
ATOM  16741  N   GLU A1091      90.662 -49.105  76.924  1.00 10.140          N  
ATOM  16742  CA  GLU A1091      91.572 -49.665  75.933  1.00 10.690          C  
ATOM  16743  C   GLU A1091      92.098 -51.020  76.400  1.00 10.790          C  
ATOM  16744  O   GLU A1091      92.629 -51.793  75.602  1.00 11.500          O  
ATOM  16745  CB  GLU A1091      92.718 -48.705  75.614  1.00 14.750          C  
ATOM  16746  CG  GLU A1091      92.268 -47.470  74.833  1.00 14.750          C  
ATOM  16747  CD  GLU A1091      93.369 -46.477  74.550  1.00 14.750          C  
ATOM  16748  OE1 GLU A1091      94.474 -46.691  74.986  1.00 14.750          O  
ATOM  16749  OE2 GLU A1091      93.093 -45.495  73.900  1.00 14.750          O  
ATOM  16750  H   GLU A1091      90.935 -48.244  77.407  1.00 12.170          H  
ATOM  16751  HA  GLU A1091      91.014 -49.826  75.012  1.00 12.830          H  
ATOM  16752 1HB  GLU A1091      93.183 -48.373  76.543  1.00 17.700          H  
ATOM  16753 2HB  GLU A1091      93.478 -49.223  75.031  1.00 17.700          H  
ATOM  16754 1HG  GLU A1091      91.849 -47.802  73.885  1.00 17.700          H  
ATOM  16755 2HG  GLU A1091      91.476 -46.989  75.388  1.00 17.700          H  
ATOM  16756  N   ILE A1092      91.994 -51.287  77.706  1.00 10.240          N  
ATOM  16757  CA  ILE A1092      92.460 -52.535  78.271  1.00 10.460          C  
ATOM  16758  C   ILE A1092      91.320 -53.384  78.856  1.00 10.280          C  
ATOM  16759  O   ILE A1092      91.572 -54.249  79.698  1.00 10.330          O  
ATOM  16760  CB  ILE A1092      93.542 -52.255  79.335  1.00 14.560          C  
ATOM  16761  CG1 ILE A1092      92.957 -51.345  80.466  1.00 14.560          C  
ATOM  16762  CG2 ILE A1092      94.746 -51.595  78.646  1.00 14.560          C  
ATOM  16763  CD1 ILE A1092      93.819 -51.204  81.697  1.00 14.560          C  
ATOM  16764  H   ILE A1092      91.542 -50.599  78.320  1.00 12.290          H  
ATOM  16765  HA  ILE A1092      92.923 -53.117  77.477  1.00 12.550          H  
ATOM  16766  HB  ILE A1092      93.855 -53.193  79.792  1.00 17.470          H  
ATOM  16767 1HG1 ILE A1092      92.789 -50.349  80.062  1.00 17.470          H  
ATOM  16768 2HG1 ILE A1092      92.008 -51.752  80.784  1.00 17.470          H  
ATOM  16769 1HG2 ILE A1092      95.535 -51.404  79.361  1.00 17.470          H  
ATOM  16770 2HG2 ILE A1092      95.120 -52.264  77.871  1.00 17.470          H  
ATOM  16771 3HG2 ILE A1092      94.439 -50.653  78.189  1.00 17.470          H  
ATOM  16772 1HD1 ILE A1092      93.309 -50.559  82.413  1.00 17.470          H  
ATOM  16773 2HD1 ILE A1092      93.976 -52.187  82.140  1.00 17.470          H  
ATOM  16774 3HD1 ILE A1092      94.775 -50.764  81.440  1.00 17.470          H  
ATOM  16775  N   MET A1093      90.069 -53.145  78.424  1.00 10.240          N  
ATOM  16776  CA  MET A1093      88.937 -53.937  78.916  1.00 10.200          C  
ATOM  16777  C   MET A1093      87.958 -54.290  77.798  1.00 10.360          C  
ATOM  16778  O   MET A1093      87.803 -53.546  76.834  1.00 10.580          O  
ATOM  16779  CB  MET A1093      88.173 -53.181  80.001  1.00 14.300          C  
ATOM  16780  CG  MET A1093      88.993 -52.819  81.231  1.00 14.300          C  
ATOM  16781  SD  MET A1093      88.035 -52.036  82.543  1.00 14.300          S  
ATOM  16782  CE  MET A1093      87.743 -50.421  81.866  1.00 14.300          C  
ATOM  16783  H   MET A1093      89.894 -52.410  77.728  1.00 12.290          H  
ATOM  16784  HA  MET A1093      89.318 -54.869  79.329  1.00 12.240          H  
ATOM  16785 1HB  MET A1093      87.790 -52.265  79.565  1.00 17.160          H  
ATOM  16786 2HB  MET A1093      87.313 -53.774  80.319  1.00 17.160          H  
ATOM  16787 1HG  MET A1093      89.483 -53.708  81.628  1.00 17.160          H  
ATOM  16788 2HG  MET A1093      89.762 -52.118  80.931  1.00 17.160          H  
ATOM  16789 1HE  MET A1093      87.182 -49.821  82.581  1.00 17.160          H  
ATOM  16790 2HE  MET A1093      88.689 -49.949  81.658  1.00 17.160          H  
ATOM  16791 3HE  MET A1093      87.179 -50.513  80.961  1.00 17.160          H  
ATOM  16792  N   GLY A1094      87.278 -55.423  77.918  1.00 10.490          N  
ATOM  16793  CA  GLY A1094      86.258 -55.743  76.928  1.00 10.870          C  
ATOM  16794  C   GLY A1094      84.922 -55.114  77.310  1.00 10.770          C  
ATOM  16795  O   GLY A1094      84.712 -54.748  78.468  1.00 10.520          O  
ATOM  16796  H   GLY A1094      87.441 -56.039  78.702  1.00 12.590          H  
ATOM  16797 1HA  GLY A1094      86.569 -55.382  75.947  1.00 13.040          H  
ATOM  16798 2HA  GLY A1094      86.146 -56.823  76.854  1.00 13.040          H  
ATOM  16799  N   GLU A1095      84.014 -55.033  76.341  1.00 11.190          N  
ATOM  16800  CA  GLU A1095      82.654 -54.552  76.554  1.00 11.350          C  
ATOM  16801  C   GLU A1095      81.766 -55.174  75.494  1.00 11.370          C  
ATOM  16802  O   GLU A1095      82.166 -55.291  74.336  1.00 11.920          O  
ATOM  16803  CB  GLU A1095      82.545 -53.023  76.507  1.00 15.830          C  
ATOM  16804  CG  GLU A1095      81.130 -52.518  76.889  1.00 15.830          C  
ATOM  16805  CD  GLU A1095      80.976 -51.036  76.994  1.00 15.830          C  
ATOM  16806  OE1 GLU A1095      81.774 -50.303  76.453  1.00 15.830          O  
ATOM  16807  OE2 GLU A1095      80.051 -50.623  77.664  1.00 15.830          O  
ATOM  16808  H   GLU A1095      84.275 -55.334  75.412  1.00 13.430          H  
ATOM  16809  HA  GLU A1095      82.307 -54.890  77.531  1.00 13.620          H  
ATOM  16810 1HB  GLU A1095      83.270 -52.582  77.192  1.00 18.990          H  
ATOM  16811 2HB  GLU A1095      82.779 -52.670  75.502  1.00 18.990          H  
ATOM  16812 1HG  GLU A1095      80.419 -52.864  76.138  1.00 18.990          H  
ATOM  16813 2HG  GLU A1095      80.849 -52.970  77.838  1.00 18.990          H  
ATOM  16814  N   THR A1096      80.574 -55.599  75.879  1.00 10.940          N  
ATOM  16815  CA  THR A1096      79.671 -56.193  74.908  1.00 11.040          C  
ATOM  16816  C   THR A1096      78.222 -55.791  75.102  1.00 10.740          C  
ATOM  16817  O   THR A1096      77.904 -54.895  75.875  1.00 10.720          O  
ATOM  16818  CB  THR A1096      79.797 -57.727  74.908  1.00 15.420          C  
ATOM  16819  OG1 THR A1096      79.069 -58.250  73.786  1.00 15.420          O  
ATOM  16820  CG2 THR A1096      79.266 -58.329  76.215  1.00 15.420          C  
ATOM  16821  H   THR A1096      80.285 -55.484  76.841  1.00 13.130          H  
ATOM  16822  HA  THR A1096      79.965 -55.846  73.918  1.00 13.250          H  
ATOM  16823  HB  THR A1096      80.849 -57.993  74.797  1.00 18.500          H  
ATOM  16824  HG1 THR A1096      79.281 -59.189  73.684  1.00 18.500          H  
ATOM  16825 1HG2 THR A1096      79.380 -59.410  76.182  1.00 18.500          H  
ATOM  16826 2HG2 THR A1096      79.837 -57.932  77.052  1.00 18.500          H  
ATOM  16827 3HG2 THR A1096      78.216 -58.091  76.358  1.00 18.500          H  
ATOM  16828  N   LEU A1097      77.365 -56.460  74.355  1.00 10.700          N  
ATOM  16829  CA  LEU A1097      75.918 -56.288  74.345  1.00 10.690          C  
ATOM  16830  C   LEU A1097      75.297 -56.637  75.694  1.00 11.030          C  
ATOM  16831  O   LEU A1097      75.604 -57.685  76.269  1.00 11.430          O  
ATOM  16832  CB  LEU A1097      75.380 -57.159  73.208  1.00 14.970          C  
ATOM  16833  CG  LEU A1097      73.893 -57.223  72.937  1.00 14.970          C  
ATOM  16834  CD1 LEU A1097      73.378 -55.887  72.576  1.00 14.970          C  
ATOM  16835  CD2 LEU A1097      73.731 -58.154  71.735  1.00 14.970          C  
ATOM  16836  H   LEU A1097      77.771 -57.177  73.758  1.00 12.840          H  
ATOM  16837  HA  LEU A1097      75.705 -55.240  74.132  1.00 12.830          H  
ATOM  16838 1HB  LEU A1097      75.852 -56.831  72.294  1.00 17.960          H  
ATOM  16839 2HB  LEU A1097      75.711 -58.179  73.399  1.00 17.960          H  
ATOM  16840  HG  LEU A1097      73.344 -57.596  73.808  1.00 17.960          H  
ATOM  16841 1HD1 LEU A1097      72.333 -55.917  72.327  1.00 17.960          H  
ATOM  16842 2HD1 LEU A1097      73.523 -55.216  73.399  1.00 17.960          H  
ATOM  16843 3HD1 LEU A1097      73.901 -55.553  71.760  1.00 17.960          H  
ATOM  16844 1HD2 LEU A1097      72.717 -58.237  71.441  1.00 17.960          H  
ATOM  16845 2HD2 LEU A1097      74.292 -57.751  70.894  1.00 17.960          H  
ATOM  16846 3HD2 LEU A1097      74.115 -59.144  71.988  1.00 17.960          H  
ATOM  16847  N   TYR A1098      74.420 -55.766  76.206  1.00 11.020          N  
ATOM  16848  CA  TYR A1098      73.810 -55.998  77.501  1.00 11.590          C  
ATOM  16849  C   TYR A1098      72.452 -56.681  77.369  1.00 11.950          C  
ATOM  16850  O   TYR A1098      71.619 -56.290  76.550  1.00 11.700          O  
ATOM  16851  CB  TYR A1098      73.649 -54.652  78.212  1.00 16.000          C  
ATOM  16852  CG  TYR A1098      74.973 -53.984  78.533  1.00 16.000          C  
ATOM  16853  CD1 TYR A1098      75.523 -53.058  77.632  1.00 16.000          C  
ATOM  16854  CD2 TYR A1098      75.645 -54.290  79.704  1.00 16.000          C  
ATOM  16855  CE1 TYR A1098      76.743 -52.455  77.917  1.00 16.000          C  
ATOM  16856  CE2 TYR A1098      76.856 -53.686  79.982  1.00 16.000          C  
ATOM  16857  CZ  TYR A1098      77.409 -52.776  79.098  1.00 16.000          C  
ATOM  16858  OH  TYR A1098      78.626 -52.189  79.411  1.00 16.000          O  
ATOM  16859  H   TYR A1098      74.168 -54.909  75.708  1.00 13.220          H  
ATOM  16860  HA  TYR A1098      74.463 -56.645  78.086  1.00 13.910          H  
ATOM  16861 1HB  TYR A1098      73.078 -53.975  77.576  1.00 19.200          H  
ATOM  16862 2HB  TYR A1098      73.093 -54.787  79.138  1.00 19.200          H  
ATOM  16863  HD1 TYR A1098      74.998 -52.812  76.704  1.00 19.200          H  
ATOM  16864  HD2 TYR A1098      75.223 -55.009  80.404  1.00 19.200          H  
ATOM  16865  HE1 TYR A1098      77.175 -51.738  77.217  1.00 19.200          H  
ATOM  16866  HE2 TYR A1098      77.383 -53.930  80.904  1.00 19.200          H  
ATOM  16867  HH  TYR A1098      78.960 -51.642  78.659  1.00 19.200          H  
ATOM  16868  N   GLN A1099      72.182 -57.661  78.224  1.00 12.680          N  
ATOM  16869  CA  GLN A1099      70.879 -58.316  78.175  1.00 13.220          C  
ATOM  16870  C   GLN A1099      70.052 -58.020  79.416  1.00 14.010          C  
ATOM  16871  O   GLN A1099      70.467 -58.309  80.540  1.00 14.450          O  
ATOM  16872  CB  GLN A1099      71.038 -59.822  77.999  1.00 18.290          C  
ATOM  16873  CG  GLN A1099      69.723 -60.569  77.869  1.00 18.290          C  
ATOM  16874  CD  GLN A1099      69.949 -62.008  77.539  1.00 18.290          C  
ATOM  16875  OE1 GLN A1099      71.039 -62.537  77.767  1.00 18.290          O  
ATOM  16876  NE2 GLN A1099      68.938 -62.665  76.995  1.00 18.290          N  
ATOM  16877  H   GLN A1099      72.883 -57.962  78.889  1.00 15.220          H  
ATOM  16878  HA  GLN A1099      70.329 -57.936  77.318  1.00 15.860          H  
ATOM  16879 1HB  GLN A1099      71.637 -60.025  77.115  1.00 21.950          H  
ATOM  16880 2HB  GLN A1099      71.570 -60.232  78.855  1.00 21.950          H  
ATOM  16881 1HG  GLN A1099      69.189 -60.519  78.818  1.00 21.950          H  
ATOM  16882 2HG  GLN A1099      69.121 -60.114  77.077  1.00 21.950          H  
ATOM  16883 1HE2 GLN A1099      69.045 -63.632  76.753  1.00 21.950          H  
ATOM  16884 2HE2 GLN A1099      68.069 -62.207  76.821  1.00 21.950          H  
ATOM  16885  N   GLU A1100      68.874 -57.448  79.196  1.00 14.280          N  
ATOM  16886  CA  GLU A1100      67.968 -57.087  80.285  1.00 15.140          C  
ATOM  16887  C   GLU A1100      66.524 -57.095  79.814  1.00 15.660          C  
ATOM  16888  O   GLU A1100      66.232 -56.632  78.718  1.00 15.430          O  
ATOM  16889  CB  GLU A1100      68.320 -55.700  80.834  1.00 20.850          C  
ATOM  16890  CG  GLU A1100      67.471 -55.253  82.019  1.00 20.850          C  
ATOM  16891  CD  GLU A1100      67.882 -53.926  82.575  1.00 20.850          C  
ATOM  16892  OE1 GLU A1100      68.811 -53.343  82.071  1.00 20.850          O  
ATOM  16893  OE2 GLU A1100      67.260 -53.492  83.512  1.00 20.850          O  
ATOM  16894  H   GLU A1100      68.620 -57.254  78.220  1.00 17.140          H  
ATOM  16895  HA  GLU A1100      68.077 -57.819  81.085  1.00 18.170          H  
ATOM  16896 1HB  GLU A1100      69.364 -55.692  81.152  1.00 25.020          H  
ATOM  16897 2HB  GLU A1100      68.215 -54.959  80.041  1.00 25.020          H  
ATOM  16898 1HG  GLU A1100      66.431 -55.176  81.707  1.00 25.020          H  
ATOM  16899 2HG  GLU A1100      67.534 -56.005  82.803  1.00 25.020          H  
ATOM  16900  N   GLY A1101      65.611 -57.677  80.597  1.00 16.470          N  
ATOM  16901  CA  GLY A1101      64.194 -57.658  80.206  1.00 17.090          C  
ATOM  16902  C   GLY A1101      63.938 -58.593  79.032  1.00 16.850          C  
ATOM  16903  O   GLY A1101      62.942 -58.463  78.321  1.00 16.840          O  
ATOM  16904  H   GLY A1101      65.888 -58.072  81.487  1.00 19.760          H  
ATOM  16905 1HA  GLY A1101      63.578 -57.957  81.055  1.00 20.510          H  
ATOM  16906 2HA  GLY A1101      63.903 -56.643  79.940  1.00 20.510          H  
ATOM  16907  N   HIS A1102      64.876 -59.515  78.833  1.00 16.780          N  
ATOM  16908  CA  HIS A1102      64.914 -60.468  77.734  1.00 16.700          C  
ATOM  16909  C   HIS A1102      65.073 -59.758  76.385  1.00 15.760          C  
ATOM  16910  O   HIS A1102      64.643 -60.270  75.342  1.00 15.780          O  
ATOM  16911  CB  HIS A1102      63.654 -61.342  77.726  1.00 23.410          C  
ATOM  16912  CG  HIS A1102      63.433 -62.058  79.015  1.00 23.410          C  
ATOM  16913  ND1 HIS A1102      64.233 -63.102  79.440  1.00 23.410          N  
ATOM  16914  CD2 HIS A1102      62.509 -61.872  79.983  1.00 23.410          C  
ATOM  16915  CE1 HIS A1102      63.803 -63.529  80.612  1.00 23.410          C  
ATOM  16916  NE2 HIS A1102      62.759 -62.800  80.964  1.00 23.410          N  
ATOM  16917  H   HIS A1102      65.628 -59.539  79.502  1.00 20.140          H  
ATOM  16918  HA  HIS A1102      65.772 -61.125  77.861  1.00 20.040          H  
ATOM  16919 1HB  HIS A1102      62.774 -60.748  77.497  1.00 28.090          H  
ATOM  16920 2HB  HIS A1102      63.746 -62.091  76.942  1.00 28.090          H  
ATOM  16921  HD2 HIS A1102      61.717 -61.123  79.982  1.00 28.090          H  
ATOM  16922  HE1 HIS A1102      64.238 -64.343  81.191  1.00 28.090          H  
ATOM  16923  HE2 HIS A1102      62.227 -62.903  81.817  1.00 28.090          H  
ATOM  16924  N   ARG A1103      65.764 -58.610  76.391  1.00 15.050          N  
ATOM  16925  CA  ARG A1103      66.072 -57.865  75.184  1.00 14.210          C  
ATOM  16926  C   ARG A1103      67.550 -57.486  75.162  1.00 13.520          C  
ATOM  16927  O   ARG A1103      68.209 -57.386  76.203  1.00 13.530          O  
ATOM  16928  CB  ARG A1103      65.201 -56.619  75.084  1.00 20.230          C  
ATOM  16929  CG  ARG A1103      63.691 -56.896  74.968  1.00 20.230          C  
ATOM  16930  CD  ARG A1103      63.322 -57.502  73.651  1.00 20.230          C  
ATOM  16931  NE  ARG A1103      61.893 -57.697  73.529  1.00 20.230          N  
ATOM  16932  CZ  ARG A1103      61.220 -58.801  73.935  1.00 20.230          C  
ATOM  16933  NH1 ARG A1103      61.846 -59.826  74.500  1.00 20.230          N  
ATOM  16934  NH2 ARG A1103      59.906 -58.854  73.761  1.00 20.230          N  
ATOM  16935  H   ARG A1103      66.049 -58.185  77.275  1.00 18.060          H  
ATOM  16936  HA  ARG A1103      65.886 -58.500  74.323  1.00 17.050          H  
ATOM  16937 1HB  ARG A1103      65.351 -56.012  75.978  1.00 24.280          H  
ATOM  16938 2HB  ARG A1103      65.507 -56.024  74.225  1.00 24.280          H  
ATOM  16939 1HG  ARG A1103      63.373 -57.566  75.765  1.00 24.280          H  
ATOM  16940 2HG  ARG A1103      63.152 -55.957  75.065  1.00 24.280          H  
ATOM  16941 1HD  ARG A1103      63.641 -56.836  72.851  1.00 24.280          H  
ATOM  16942 2HD  ARG A1103      63.802 -58.462  73.523  1.00 24.280          H  
ATOM  16943  HE  ARG A1103      61.358 -56.951  73.105  1.00 24.280          H  
ATOM  16944 1HH1 ARG A1103      62.869 -59.821  74.653  1.00 24.280          H  
ATOM  16945 2HH1 ARG A1103      61.324 -60.634  74.792  1.00 24.280          H  
ATOM  16946 1HH2 ARG A1103      59.421 -58.077  73.330  1.00 24.280          H  
ATOM  16947 2HH2 ARG A1103      59.387 -59.668  74.055  1.00 24.280          H  
ATOM  16948  N   LEU A1104      68.082 -57.307  73.959  1.00 13.070          N  
ATOM  16949  CA  LEU A1104      69.484 -56.961  73.787  1.00 12.320          C  
ATOM  16950  C   LEU A1104      69.694 -55.469  73.506  1.00 11.560          C  
ATOM  16951  O   LEU A1104      69.204 -54.924  72.517  1.00 11.630          O  
ATOM  16952  CB  LEU A1104      70.028 -57.864  72.695  1.00 17.550          C  
ATOM  16953  CG  LEU A1104      69.865 -59.410  72.970  1.00 17.550          C  
ATOM  16954  CD1 LEU A1104      70.331 -60.200  71.763  1.00 17.550          C  
ATOM  16955  CD2 LEU A1104      70.680 -59.810  74.224  1.00 17.550          C  
ATOM  16956  H   LEU A1104      67.498 -57.406  73.140  1.00 15.680          H  
ATOM  16957  HA  LEU A1104      70.011 -57.166  74.713  1.00 14.780          H  
ATOM  16958 1HB  LEU A1104      69.551 -57.618  71.749  1.00 21.060          H  
ATOM  16959 2HB  LEU A1104      71.041 -57.672  72.623  1.00 21.060          H  
ATOM  16960  HG  LEU A1104      68.815 -59.641  73.135  1.00 21.060          H  
ATOM  16961 1HD1 LEU A1104      70.202 -61.264  71.955  1.00 21.060          H  
ATOM  16962 2HD1 LEU A1104      69.740 -59.916  70.892  1.00 21.060          H  
ATOM  16963 3HD1 LEU A1104      71.370 -60.005  71.568  1.00 21.060          H  
ATOM  16964 1HD2 LEU A1104      70.561 -60.877  74.410  1.00 21.060          H  
ATOM  16965 2HD2 LEU A1104      71.735 -59.589  74.067  1.00 21.060          H  
ATOM  16966 3HD2 LEU A1104      70.329 -59.271  75.086  1.00 21.060          H  
ATOM  16967  N   ASN A1105      70.395 -54.825  74.441  1.00 10.990          N  
ATOM  16968  CA  ASN A1105      70.655 -53.388  74.529  1.00 10.350          C  
ATOM  16969  C   ASN A1105      72.102 -52.948  74.186  1.00  9.680          C  
ATOM  16970  O   ASN A1105      73.058 -53.294  74.895  1.00  9.630          O  
ATOM  16971  CB  ASN A1105      70.263 -52.954  75.936  1.00 14.750          C  
ATOM  16972  CG  ASN A1105      70.298 -51.493  76.182  1.00 14.750          C  
ATOM  16973  OD1 ASN A1105      70.982 -50.726  75.505  1.00 14.750          O  
ATOM  16974  ND2 ASN A1105      69.547 -51.071  77.181  1.00 14.750          N  
ATOM  16975  H   ASN A1105      70.765 -55.399  75.200  1.00 13.190          H  
ATOM  16976  HA  ASN A1105      69.997 -52.887  73.814  1.00 12.420          H  
ATOM  16977 1HB  ASN A1105      69.254 -53.315  76.148  1.00 17.700          H  
ATOM  16978 2HB  ASN A1105      70.926 -53.442  76.647  1.00 17.700          H  
ATOM  16979 1HD2 ASN A1105      69.523 -50.096  77.412  1.00 17.700          H  
ATOM  16980 2HD2 ASN A1105      69.005 -51.725  77.716  1.00 17.700          H  
ATOM  16981  N   TRP A1106      72.289 -52.212  73.082  1.00  9.370          N  
ATOM  16982  CA  TRP A1106      73.644 -51.785  72.683  1.00  8.900          C  
ATOM  16983  C   TRP A1106      74.132 -50.474  73.312  1.00  8.340          C  
ATOM  16984  O   TRP A1106      75.214 -49.994  72.965  1.00  8.460          O  
ATOM  16985  CB  TRP A1106      73.773 -51.597  71.167  1.00 12.650          C  
ATOM  16986  CG  TRP A1106      73.921 -52.827  70.374  1.00 12.650          C  
ATOM  16987  CD1 TRP A1106      73.027 -53.396  69.521  1.00 12.650          C  
ATOM  16988  CD2 TRP A1106      75.095 -53.669  70.358  1.00 12.650          C  
ATOM  16989  NE1 TRP A1106      73.573 -54.532  68.960  1.00 12.650          N  
ATOM  16990  CE2 TRP A1106      74.839 -54.711  69.467  1.00 12.650          C  
ATOM  16991  CE3 TRP A1106      76.328 -53.623  71.030  1.00 12.650          C  
ATOM  16992  CZ2 TRP A1106      75.768 -55.702  69.222  1.00 12.650          C  
ATOM  16993  CZ3 TRP A1106      77.254 -54.619  70.791  1.00 12.650          C  
ATOM  16994  CH2 TRP A1106      76.983 -55.632  69.909  1.00 12.650          C  
ATOM  16995  H   TRP A1106      71.485 -51.926  72.495  1.00 11.240          H  
ATOM  16996  HA  TRP A1106      74.333 -52.573  72.984  1.00 10.680          H  
ATOM  16997 1HB  TRP A1106      72.892 -51.071  70.801  1.00 15.180          H  
ATOM  16998 2HB  TRP A1106      74.626 -50.962  70.949  1.00 15.180          H  
ATOM  16999  HD1 TRP A1106      72.026 -53.002  69.305  1.00 15.180          H  
ATOM  17000  HE1 TRP A1106      73.113 -55.134  68.292  1.00 15.180          H  
ATOM  17001  HE3 TRP A1106      76.548 -52.817  71.733  1.00 15.180          H  
ATOM  17002  HZ2 TRP A1106      75.574 -56.520  68.529  1.00 15.180          H  
ATOM  17003  HZ3 TRP A1106      78.208 -54.577  71.322  1.00 15.180          H  
ATOM  17004  HH2 TRP A1106      77.735 -56.401  69.744  1.00 15.180          H  
ATOM  17005  N   VAL A1107      73.346 -49.877  74.198  1.00  7.930          N  
ATOM  17006  CA  VAL A1107      73.702 -48.579  74.762  1.00  7.580          C  
ATOM  17007  C   VAL A1107      74.737 -48.707  75.882  1.00  7.290          C  
ATOM  17008  O   VAL A1107      74.534 -49.422  76.863  1.00  7.400          O  
ATOM  17009  CB  VAL A1107      72.441 -47.890  75.318  1.00 10.750          C  
ATOM  17010  CG1 VAL A1107      72.793 -46.540  75.944  1.00 10.750          C  
ATOM  17011  CG2 VAL A1107      71.430 -47.749  74.208  1.00 10.750          C  
ATOM  17012  H   VAL A1107      72.486 -50.339  74.494  1.00  9.520          H  
ATOM  17013  HA  VAL A1107      74.118 -47.961  73.964  1.00  9.100          H  
ATOM  17014  HB  VAL A1107      72.022 -48.500  76.113  1.00 12.900          H  
ATOM  17015 1HG1 VAL A1107      71.881 -46.083  76.333  1.00 12.900          H  
ATOM  17016 2HG1 VAL A1107      73.503 -46.668  76.748  1.00 12.900          H  
ATOM  17017 3HG1 VAL A1107      73.221 -45.883  75.199  1.00 12.900          H  
ATOM  17018 1HG2 VAL A1107      70.522 -47.272  74.589  1.00 12.900          H  
ATOM  17019 2HG2 VAL A1107      71.855 -47.151  73.442  1.00 12.900          H  
ATOM  17020 3HG2 VAL A1107      71.173 -48.724  73.799  1.00 12.900          H  
ATOM  17021  N   GLY A1108      75.838 -47.971  75.759  1.00  7.200          N  
ATOM  17022  CA  GLY A1108      76.880 -48.037  76.780  1.00  7.330          C  
ATOM  17023  C   GLY A1108      76.654 -47.118  77.993  1.00  7.180          C  
ATOM  17024  O   GLY A1108      75.667 -46.372  78.083  1.00  7.250          O  
ATOM  17025  H   GLY A1108      75.961 -47.418  74.920  1.00  8.640          H  
ATOM  17026 1HA  GLY A1108      76.965 -49.067  77.126  1.00  8.800          H  
ATOM  17027 2HA  GLY A1108      77.835 -47.806  76.323  1.00  8.800          H  
ATOM  17028  N   SER A1109      77.627 -47.152  78.905  1.00  7.050          N  
ATOM  17029  CA  SER A1109      77.636 -46.428  80.176  1.00  6.980          C  
ATOM  17030  C   SER A1109      77.699 -44.908  80.116  1.00  6.540          C  
ATOM  17031  O   SER A1109      77.320 -44.250  81.087  1.00  6.450          O  
ATOM  17032  CB  SER A1109      78.790 -46.929  81.005  1.00  9.800          C  
ATOM  17033  OG  SER A1109      80.000 -46.593  80.400  1.00  9.800          O  
ATOM  17034  H   SER A1109      78.417 -47.762  78.732  1.00  8.460          H  
ATOM  17035  HA  SER A1109      76.713 -46.691  80.694  1.00  8.380          H  
ATOM  17036 1HB  SER A1109      78.742 -46.496  82.006  1.00 11.760          H  
ATOM  17037 2HB  SER A1109      78.720 -48.011  81.108  1.00 11.760          H  
ATOM  17038  HG  SER A1109      80.691 -46.930  80.976  1.00 11.760          H  
ATOM  17039  N   HIS A1110      78.093 -44.319  78.985  1.00  6.320          N  
ATOM  17040  CA  HIS A1110      78.155 -42.856  78.878  1.00  5.930          C  
ATOM  17041  C   HIS A1110      76.793 -42.219  79.054  1.00  5.840          C  
ATOM  17042  O   HIS A1110      76.688 -41.024  79.284  1.00  5.630          O  
ATOM  17043  CB  HIS A1110      78.645 -42.401  77.518  1.00  8.460          C  
ATOM  17044  CG  HIS A1110      77.648 -42.641  76.476  1.00  8.460          C  
ATOM  17045  ND1 HIS A1110      77.372 -43.881  76.037  1.00  8.460          N  
ATOM  17046  CD2 HIS A1110      76.856 -41.808  75.783  1.00  8.460          C  
ATOM  17047  CE1 HIS A1110      76.443 -43.830  75.126  1.00  8.460          C  
ATOM  17048  NE2 HIS A1110      76.110 -42.578  74.935  1.00  8.460          N  
ATOM  17049  H   HIS A1110      78.436 -44.884  78.202  1.00  7.580          H  
ATOM  17050  HA  HIS A1110      78.823 -42.460  79.640  1.00  7.120          H  
ATOM  17051 1HB  HIS A1110      78.824 -41.338  77.558  1.00 10.150          H  
ATOM  17052 2HB  HIS A1110      79.576 -42.905  77.255  1.00 10.150          H  
ATOM  17053  HD1 HIS A1110      78.025 -44.634  76.167  1.00 10.150          H  
ATOM  17054  HD2 HIS A1110      76.736 -40.728  75.800  1.00 10.150          H  
ATOM  17055  HE1 HIS A1110      76.086 -44.747  74.664  1.00 10.150          H  
ATOM  17056  N   ARG A1111      75.716 -42.990  78.970  1.00  6.030          N  
ATOM  17057  CA  ARG A1111      74.409 -42.403  79.175  1.00  5.980          C  
ATOM  17058  C   ARG A1111      74.295 -41.813  80.582  1.00  6.010          C  
ATOM  17059  O   ARG A1111      73.496 -40.911  80.831  1.00  5.890          O  
ATOM  17060  CB  ARG A1111      73.308 -43.423  78.970  1.00  8.390          C  
ATOM  17061  CG  ARG A1111      73.246 -44.560  79.994  1.00  8.390          C  
ATOM  17062  CD  ARG A1111      72.203 -45.510  79.601  1.00  8.390          C  
ATOM  17063  NE  ARG A1111      72.071 -46.637  80.493  1.00  8.390          N  
ATOM  17064  CZ  ARG A1111      72.806 -47.776  80.430  1.00  8.390          C  
ATOM  17065  NH1 ARG A1111      73.762 -47.932  79.535  1.00  8.390          N  
ATOM  17066  NH2 ARG A1111      72.552 -48.758  81.281  1.00  8.390          N  
ATOM  17067  H   ARG A1111      75.812 -43.990  78.754  1.00  7.240          H  
ATOM  17068  HA  ARG A1111      74.275 -41.603  78.443  1.00  7.180          H  
ATOM  17069 1HB  ARG A1111      72.344 -42.920  78.972  1.00 10.070          H  
ATOM  17070 2HB  ARG A1111      73.431 -43.882  77.984  1.00 10.070          H  
ATOM  17071 1HG  ARG A1111      74.205 -45.079  80.036  1.00 10.070          H  
ATOM  17072 2HG  ARG A1111      72.995 -44.174  80.984  1.00 10.070          H  
ATOM  17073 1HD  ARG A1111      71.248 -44.985  79.581  1.00 10.070          H  
ATOM  17074 2HD  ARG A1111      72.413 -45.878  78.626  1.00 10.070          H  
ATOM  17075  HE  ARG A1111      71.351 -46.582  81.202  1.00 10.070          H  
ATOM  17076 1HH1 ARG A1111      73.997 -47.189  78.868  1.00 10.070          H  
ATOM  17077 2HH1 ARG A1111      74.287 -48.799  79.506  1.00 10.070          H  
ATOM  17078 1HH2 ARG A1111      71.819 -48.655  81.968  1.00 10.070          H  
ATOM  17079 2HH2 ARG A1111      73.088 -49.613  81.237  1.00 10.070          H  
ATOM  17080  N   PHE A1112      75.143 -42.269  81.502  1.00  6.200          N  
ATOM  17081  CA  PHE A1112      75.073 -41.825  82.873  1.00  6.300          C  
ATOM  17082  C   PHE A1112      75.830 -40.528  83.130  1.00  6.010          C  
ATOM  17083  O   PHE A1112      75.905 -40.083  84.276  1.00  6.130          O  
ATOM  17084  CB  PHE A1112      75.597 -42.915  83.801  1.00  8.780          C  
ATOM  17085  CG  PHE A1112      74.731 -44.143  83.828  1.00  8.780          C  
ATOM  17086  CD1 PHE A1112      75.180 -45.337  83.287  1.00  8.780          C  
ATOM  17087  CD2 PHE A1112      73.461 -44.106  84.385  1.00  8.780          C  
ATOM  17088  CE1 PHE A1112      74.396 -46.456  83.307  1.00  8.780          C  
ATOM  17089  CE2 PHE A1112      72.672 -45.229  84.403  1.00  8.780          C  
ATOM  17090  CZ  PHE A1112      73.139 -46.405  83.869  1.00  8.780          C  
ATOM  17091  H   PHE A1112      75.839 -42.976  81.251  1.00  7.440          H  
ATOM  17092  HA  PHE A1112      74.026 -41.650  83.112  1.00  7.560          H  
ATOM  17093 1HB  PHE A1112      76.597 -43.209  83.476  1.00 10.540          H  
ATOM  17094 2HB  PHE A1112      75.680 -42.530  84.815  1.00 10.540          H  
ATOM  17095  HD1 PHE A1112      76.170 -45.385  82.849  1.00 10.540          H  
ATOM  17096  HD2 PHE A1112      73.090 -43.174  84.814  1.00 10.540          H  
ATOM  17097  HE1 PHE A1112      74.770 -47.387  82.883  1.00 10.540          H  
ATOM  17098  HE2 PHE A1112      71.676 -45.190  84.846  1.00 10.540          H  
ATOM  17099  HZ  PHE A1112      72.515 -47.292  83.891  1.00 10.540          H  
ATOM  17100  N   VAL A1113      76.362 -39.883  82.079  1.00  5.680          N  
ATOM  17101  CA  VAL A1113      76.998 -38.594  82.312  1.00  5.410          C  
ATOM  17102  C   VAL A1113      76.013 -37.518  81.876  1.00  5.220          C  
ATOM  17103  O   VAL A1113      76.315 -36.322  81.946  1.00  5.030          O  
ATOM  17104  CB  VAL A1113      78.337 -38.381  81.540  1.00  7.680          C  
ATOM  17105  CG1 VAL A1113      79.310 -39.487  81.892  1.00  7.680          C  
ATOM  17106  CG2 VAL A1113      78.147 -38.198  80.038  1.00  7.680          C  
ATOM  17107  H   VAL A1113      76.319 -40.297  81.143  1.00  6.820          H  
ATOM  17108  HA  VAL A1113      77.201 -38.476  83.374  1.00  6.490          H  
ATOM  17109  HB  VAL A1113      78.763 -37.484  81.905  1.00  9.220          H  
ATOM  17110 1HG1 VAL A1113      80.271 -39.286  81.410  1.00  9.220          H  
ATOM  17111 2HG1 VAL A1113      79.448 -39.516  82.976  1.00  9.220          H  
ATOM  17112 3HG1 VAL A1113      78.919 -40.441  81.546  1.00  9.220          H  
ATOM  17113 1HG2 VAL A1113      79.110 -37.993  79.593  1.00  9.220          H  
ATOM  17114 2HG2 VAL A1113      77.743 -39.056  79.607  1.00  9.220          H  
ATOM  17115 3HG2 VAL A1113      77.494 -37.355  79.843  1.00  9.220          H  
ATOM  17116  N   TYR A1114      74.825 -37.945  81.419  1.00  5.280          N  
ATOM  17117  CA  TYR A1114      73.779 -37.048  80.948  1.00  5.140          C  
ATOM  17118  C   TYR A1114      72.622 -36.916  81.925  1.00  5.340          C  
ATOM  17119  O   TYR A1114      72.329 -37.811  82.715  1.00  5.610          O  
ATOM  17120  CB  TYR A1114      73.276 -37.494  79.587  1.00  7.250          C  
ATOM  17121  CG  TYR A1114      74.243 -37.224  78.472  1.00  7.250          C  
ATOM  17122  CD1 TYR A1114      75.250 -38.105  78.129  1.00  7.250          C  
ATOM  17123  CD2 TYR A1114      74.085 -36.073  77.777  1.00  7.250          C  
ATOM  17124  CE1 TYR A1114      76.095 -37.793  77.067  1.00  7.250          C  
ATOM  17125  CE2 TYR A1114      74.894 -35.754  76.739  1.00  7.250          C  
ATOM  17126  CZ  TYR A1114      75.894 -36.597  76.370  1.00  7.250          C  
ATOM  17127  OH  TYR A1114      76.679 -36.253  75.298  1.00  7.250          O  
ATOM  17128  H   TYR A1114      74.612 -38.948  81.393  1.00  6.340          H  
ATOM  17129  HA  TYR A1114      74.206 -36.055  80.836  1.00  6.170          H  
ATOM  17130 1HB  TYR A1114      73.067 -38.566  79.608  1.00  8.700          H  
ATOM  17131 2HB  TYR A1114      72.340 -36.980  79.359  1.00  8.700          H  
ATOM  17132  HD1 TYR A1114      75.376 -39.034  78.681  1.00  8.700          H  
ATOM  17133  HD2 TYR A1114      73.292 -35.403  78.056  1.00  8.700          H  
ATOM  17134  HE1 TYR A1114      76.892 -38.479  76.778  1.00  8.700          H  
ATOM  17135  HE2 TYR A1114      74.731 -34.820  76.198  1.00  8.700          H  
ATOM  17136  HH  TYR A1114      77.343 -36.945  75.114  1.00  8.700          H  
ATOM  17137  N   ASP A1115      71.971 -35.759  81.866  1.00  5.240          N  
ATOM  17138  CA  ASP A1115      70.839 -35.463  82.723  1.00  5.430          C  
ATOM  17139  C   ASP A1115      69.513 -35.979  82.162  1.00  5.450          C  
ATOM  17140  O   ASP A1115      69.439 -36.470  81.033  1.00  5.300          O  
ATOM  17141  CB  ASP A1115      70.772 -33.935  82.838  1.00  7.530          C  
ATOM  17142  CG  ASP A1115      70.174 -33.380  84.105  1.00  7.530          C  
ATOM  17143  OD1 ASP A1115      69.303 -34.002  84.662  1.00  7.530          O  
ATOM  17144  OD2 ASP A1115      70.659 -32.347  84.552  1.00  7.530          O  
ATOM  17145  H   ASP A1115      72.295 -35.063  81.200  1.00  6.290          H  
ATOM  17146  HA  ASP A1115      71.012 -35.909  83.701  1.00  6.520          H  
ATOM  17147 1HB  ASP A1115      71.761 -33.518  82.691  1.00  9.030          H  
ATOM  17148 2HB  ASP A1115      70.163 -33.581  82.018  1.00  9.030          H  
ATOM  17149  N   ARG A1116      68.434 -35.747  82.911  1.00  5.650          N  
ATOM  17150  CA  ARG A1116      67.077 -36.129  82.523  1.00  5.710          C  
ATOM  17151  C   ARG A1116      66.672 -35.390  81.262  1.00  5.460          C  
ATOM  17152  O   ARG A1116      66.004 -35.925  80.384  1.00  5.450          O  
ATOM  17153  CB  ARG A1116      66.086 -35.833  83.630  1.00  7.970          C  
ATOM  17154  CG  ARG A1116      64.649 -36.281  83.355  1.00  7.970          C  
ATOM  17155  CD  ARG A1116      63.776 -35.986  84.504  1.00  7.970          C  
ATOM  17156  NE  ARG A1116      62.361 -36.089  84.164  1.00  7.970          N  
ATOM  17157  CZ  ARG A1116      61.348 -35.949  85.051  1.00  7.970          C  
ATOM  17158  NH1 ARG A1116      61.608 -35.730  86.329  1.00  7.970          N  
ATOM  17159  NH2 ARG A1116      60.095 -36.030  84.642  1.00  7.970          N  
ATOM  17160  H   ARG A1116      68.590 -35.294  83.813  1.00  6.780          H  
ATOM  17161  HA  ARG A1116      67.061 -37.200  82.320  1.00  6.850          H  
ATOM  17162 1HB  ARG A1116      66.411 -36.325  84.544  1.00  9.560          H  
ATOM  17163 2HB  ARG A1116      66.075 -34.757  83.831  1.00  9.560          H  
ATOM  17164 1HG  ARG A1116      64.238 -35.843  82.447  1.00  9.560          H  
ATOM  17165 2HG  ARG A1116      64.653 -37.349  83.242  1.00  9.560          H  
ATOM  17166 1HD  ARG A1116      63.990 -36.701  85.294  1.00  9.560          H  
ATOM  17167 2HD  ARG A1116      63.976 -34.978  84.859  1.00  9.560          H  
ATOM  17168  HE  ARG A1116      62.116 -36.227  83.164  1.00  9.560          H  
ATOM  17169 1HH1 ARG A1116      62.563 -35.666  86.650  1.00  9.560          H  
ATOM  17170 2HH1 ARG A1116      60.851 -35.626  86.990  1.00  9.560          H  
ATOM  17171 1HH2 ARG A1116      59.893 -36.199  83.664  1.00  9.560          H  
ATOM  17172 2HH2 ARG A1116      59.333 -35.929  85.296  1.00  9.560          H  
ATOM  17173  N   ALA A1117      67.125 -34.145  81.175  1.00  5.290          N  
ATOM  17174  CA  ALA A1117      66.829 -33.243  80.079  1.00  5.060          C  
ATOM  17175  C   ALA A1117      67.690 -33.504  78.823  1.00  4.810          C  
ATOM  17176  O   ALA A1117      67.590 -32.765  77.846  1.00  4.620          O  
ATOM  17177  CB  ALA A1117      67.018 -31.807  80.552  1.00  7.180          C  
ATOM  17178  H   ALA A1117      67.660 -33.786  81.959  1.00  6.350          H  
ATOM  17179  HA  ALA A1117      65.792 -33.392  79.804  1.00  6.070          H  
ATOM  17180 1HB  ALA A1117      66.753 -31.122  79.748  1.00  8.610          H  
ATOM  17181 2HB  ALA A1117      66.376 -31.622  81.413  1.00  8.610          H  
ATOM  17182 3HB  ALA A1117      68.055 -31.649  80.837  1.00  8.610          H  
ATOM  17183  N   GLY A1118      68.608 -34.484  78.862  1.00  4.830          N  
ATOM  17184  CA  GLY A1118      69.461 -34.807  77.709  1.00  4.660          C  
ATOM  17185  C   GLY A1118      70.781 -34.030  77.609  1.00  4.510          C  
ATOM  17186  O   GLY A1118      71.587 -34.287  76.710  1.00  4.410          O  
ATOM  17187  H   GLY A1118      68.690 -35.090  79.684  1.00  5.800          H  
ATOM  17188 1HA  GLY A1118      69.686 -35.873  77.743  1.00  5.590          H  
ATOM  17189 2HA  GLY A1118      68.888 -34.651  76.797  1.00  5.590          H  
ATOM  17190  N   ARG A1119      70.993 -33.086  78.514  1.00  4.550          N  
ATOM  17191  CA  ARG A1119      72.202 -32.252  78.558  1.00  4.460          C  
ATOM  17192  C   ARG A1119      73.332 -32.964  79.301  1.00  4.540          C  
ATOM  17193  O   ARG A1119      73.077 -33.786  80.182  1.00  4.740          O  
ATOM  17194  CB  ARG A1119      71.856 -30.922  79.214  1.00  6.280          C  
ATOM  17195  CG  ARG A1119      71.433 -31.033  80.658  1.00  6.280          C  
ATOM  17196  CD  ARG A1119      70.907 -29.780  81.213  1.00  6.280          C  
ATOM  17197  NE  ARG A1119      70.478 -29.995  82.594  1.00  6.280          N  
ATOM  17198  CZ  ARG A1119      69.797 -29.144  83.366  1.00  6.280          C  
ATOM  17199  NH1 ARG A1119      69.428 -27.945  82.950  1.00  6.280          N  
ATOM  17200  NH2 ARG A1119      69.504 -29.554  84.571  1.00  6.280          N  
ATOM  17201  H   ARG A1119      70.256 -32.941  79.184  1.00  5.460          H  
ATOM  17202  HA  ARG A1119      72.530 -32.057  77.537  1.00  5.350          H  
ATOM  17203 1HB  ARG A1119      72.724 -30.260  79.176  1.00  7.540          H  
ATOM  17204 2HB  ARG A1119      71.046 -30.447  78.664  1.00  7.540          H  
ATOM  17205 1HG  ARG A1119      70.654 -31.771  80.743  1.00  7.540          H  
ATOM  17206 2HG  ARG A1119      72.289 -31.332  81.269  1.00  7.540          H  
ATOM  17207 1HD  ARG A1119      71.676 -29.020  81.192  1.00  7.540          H  
ATOM  17208 2HD  ARG A1119      70.049 -29.453  80.627  1.00  7.540          H  
ATOM  17209  HE  ARG A1119      70.717 -30.895  83.046  1.00  7.540          H  
ATOM  17210 1HH1 ARG A1119      69.661 -27.631  82.021  1.00  7.540          H  
ATOM  17211 2HH1 ARG A1119      68.945 -27.318  83.592  1.00  7.540          H  
ATOM  17212 1HH2 ARG A1119      69.797 -30.504  84.862  1.00  7.540          H  
ATOM  17213 2HH2 ARG A1119      68.935 -28.979  85.195  1.00  7.540          H  
ATOM  17214  N   MET A1120      74.590 -32.661  78.977  1.00  4.420          N  
ATOM  17215  CA  MET A1120      75.701 -33.307  79.685  1.00  4.510          C  
ATOM  17216  C   MET A1120      75.957 -32.691  81.060  1.00  4.640          C  
ATOM  17217  O   MET A1120      76.032 -31.468  81.186  1.00  4.600          O  
ATOM  17218  CB  MET A1120      76.975 -33.221  78.838  1.00  6.280          C  
ATOM  17219  CG  MET A1120      78.206 -33.964  79.435  1.00  6.280          C  
ATOM  17220  SD  MET A1120      79.691 -33.923  78.371  1.00  6.280          S  
ATOM  17221  CE  MET A1120      79.256 -34.996  76.999  1.00  6.280          C  
ATOM  17222  H   MET A1120      74.781 -31.989  78.224  1.00  5.300          H  
ATOM  17223  HA  MET A1120      75.456 -34.355  79.833  1.00  5.410          H  
ATOM  17224 1HB  MET A1120      76.769 -33.632  77.859  1.00  7.530          H  
ATOM  17225 2HB  MET A1120      77.238 -32.171  78.695  1.00  7.530          H  
ATOM  17226 1HG  MET A1120      78.478 -33.515  80.392  1.00  7.530          H  
ATOM  17227 2HG  MET A1120      77.947 -35.004  79.623  1.00  7.530          H  
ATOM  17228 1HE  MET A1120      80.091 -35.052  76.300  1.00  7.530          H  
ATOM  17229 2HE  MET A1120      79.026 -35.996  77.374  1.00  7.530          H  
ATOM  17230 3HE  MET A1120      78.388 -34.595  76.478  1.00  7.530          H  
ATOM  17231  N   GLN A1121      76.148 -33.535  82.083  1.00  4.870          N  
ATOM  17232  CA  GLN A1121      76.489 -33.049  83.422  1.00  5.080          C  
ATOM  17233  C   GLN A1121      77.943 -33.340  83.764  1.00  5.120          C  
ATOM  17234  O   GLN A1121      78.661 -32.489  84.298  1.00  5.230          O  
ATOM  17235  CB  GLN A1121      75.680 -33.749  84.522  1.00  7.030          C  
ATOM  17236  CG  GLN A1121      74.206 -33.530  84.537  1.00  7.030          C  
ATOM  17237  CD  GLN A1121      73.590 -34.251  85.741  1.00  7.030          C  
ATOM  17238  OE1 GLN A1121      74.186 -35.209  86.248  1.00  7.030          O  
ATOM  17239  NE2 GLN A1121      72.438 -33.804  86.210  1.00  7.030          N  
ATOM  17240  H   GLN A1121      76.059 -34.538  81.924  1.00  5.840          H  
ATOM  17241  HA  GLN A1121      76.326 -31.972  83.467  1.00  6.100          H  
ATOM  17242 1HB  GLN A1121      75.838 -34.827  84.440  1.00  8.430          H  
ATOM  17243 2HB  GLN A1121      76.066 -33.443  85.494  1.00  8.430          H  
ATOM  17244 1HG  GLN A1121      73.977 -32.464  84.594  1.00  8.430          H  
ATOM  17245 2HG  GLN A1121      73.799 -33.959  83.629  1.00  8.430          H  
ATOM  17246 1HE2 GLN A1121      72.007 -34.246  86.993  1.00  8.430          H  
ATOM  17247 2HE2 GLN A1121      71.951 -33.015  85.763  1.00  8.430          H  
ATOM  17248  N   GLU A1122      78.378 -34.564  83.473  1.00  5.080          N  
ATOM  17249  CA  GLU A1122      79.728 -34.967  83.842  1.00  5.220          C  
ATOM  17250  C   GLU A1122      80.640 -35.044  82.639  1.00  5.050          C  
ATOM  17251  O   GLU A1122      80.408 -35.791  81.694  1.00  5.080          O  
ATOM  17252  CB  GLU A1122      79.698 -36.294  84.613  1.00  7.250          C  
ATOM  17253  CG  GLU A1122      81.060 -36.833  85.072  1.00  7.250          C  
ATOM  17254  CD  GLU A1122      80.917 -38.114  85.847  1.00  7.250          C  
ATOM  17255  OE1 GLU A1122      80.399 -38.078  86.940  1.00  7.250          O  
ATOM  17256  OE2 GLU A1122      81.313 -39.133  85.343  1.00  7.250          O  
ATOM  17257  H   GLU A1122      77.747 -35.219  83.002  1.00  6.100          H  
ATOM  17258  HA  GLU A1122      80.144 -34.215  84.514  1.00  6.260          H  
ATOM  17259 1HB  GLU A1122      79.097 -36.157  85.511  1.00  8.700          H  
ATOM  17260 2HB  GLU A1122      79.217 -37.054  84.031  1.00  8.700          H  
ATOM  17261 1HG  GLU A1122      81.693 -37.019  84.200  1.00  8.700          H  
ATOM  17262 2HG  GLU A1122      81.555 -36.081  85.693  1.00  8.700          H  
ATOM  17263  N   LYS A1123      81.695 -34.254  82.673  1.00  4.920          N  
ATOM  17264  CA  LYS A1123      82.626 -34.234  81.567  1.00  4.790          C  
ATOM  17265  C   LYS A1123      83.761 -35.204  81.814  1.00  4.910          C  
ATOM  17266  O   LYS A1123      84.211 -35.879  80.883  1.00  4.810          O  
ATOM  17267  CB  LYS A1123      83.137 -32.831  81.296  1.00  6.760          C  
ATOM  17268  CG  LYS A1123      84.132 -32.734  80.140  1.00  6.760          C  
ATOM  17269  CD  LYS A1123      84.500 -31.280  79.805  1.00  6.760          C  
ATOM  17270  CE  LYS A1123      85.467 -31.219  78.639  1.00  6.760          C  
ATOM  17271  NZ  LYS A1123      86.847 -31.684  78.989  1.00  6.760          N  
ATOM  17272  H   LYS A1123      81.864 -33.671  83.497  1.00  5.900          H  
ATOM  17273  HA  LYS A1123      82.101 -34.564  80.672  1.00  5.750          H  
ATOM  17274 1HB  LYS A1123      82.285 -32.211  81.041  1.00  8.110          H  
ATOM  17275 2HB  LYS A1123      83.584 -32.435  82.186  1.00  8.110          H  
ATOM  17276 1HG  LYS A1123      85.039 -33.279  80.410  1.00  8.110          H  
ATOM  17277 2HG  LYS A1123      83.696 -33.205  79.256  1.00  8.110          H  
ATOM  17278 1HD  LYS A1123      83.598 -30.725  79.534  1.00  8.110          H  
ATOM  17279 2HD  LYS A1123      84.961 -30.801  80.659  1.00  8.110          H  
ATOM  17280 1HE  LYS A1123      85.086 -31.861  77.859  1.00  8.110          H  
ATOM  17281 2HE  LYS A1123      85.524 -30.194  78.265  1.00  8.110          H  
ATOM  17282 1HZ  LYS A1123      87.422 -31.642  78.126  1.00  8.110          H  
ATOM  17283 2HZ  LYS A1123      87.247 -31.095  79.697  1.00  8.110          H  
ATOM  17284 3HZ  LYS A1123      86.828 -32.630  79.315  1.00  8.110          H  
ATOM  17285  N   GLN A1124      84.236 -35.256  83.059  1.00  5.230          N  
ATOM  17286  CA  GLN A1124      85.376 -36.108  83.387  1.00  5.400          C  
ATOM  17287  C   GLN A1124      85.296 -36.736  84.770  1.00  5.810          C  
ATOM  17288  O   GLN A1124      85.226 -36.040  85.791  1.00  6.010          O  
ATOM  17289  CB  GLN A1124      86.672 -35.303  83.286  1.00  7.490          C  
ATOM  17290  CG  GLN A1124      87.953 -36.091  83.530  1.00  7.490          C  
ATOM  17291  CD  GLN A1124      89.156 -35.213  83.332  1.00  7.490          C  
ATOM  17292  OE1 GLN A1124      88.997 -33.987  83.293  1.00  7.490          O  
ATOM  17293  NE2 GLN A1124      90.334 -35.808  83.198  1.00  7.490          N  
ATOM  17294  H   GLN A1124      83.774 -34.682  83.767  1.00  6.280          H  
ATOM  17295  HA  GLN A1124      85.414 -36.920  82.663  1.00  6.480          H  
ATOM  17296 1HB  GLN A1124      86.737 -34.846  82.299  1.00  8.990          H  
ATOM  17297 2HB  GLN A1124      86.650 -34.499  84.013  1.00  8.990          H  
ATOM  17298 1HG  GLN A1124      87.968 -36.456  84.560  1.00  8.990          H  
ATOM  17299 2HG  GLN A1124      88.008 -36.927  82.833  1.00  8.990          H  
ATOM  17300 1HE2 GLN A1124      91.196 -35.249  83.048  1.00  8.990          H  
ATOM  17301 2HE2 GLN A1124      90.404 -36.802  83.233  1.00  8.990          H  
ATOM  17302  N   PHE A1125      85.424 -38.065  84.804  1.00  6.080          N  
ATOM  17303  CA  PHE A1125      85.406 -38.819  86.049  1.00  6.630          C  
ATOM  17304  C   PHE A1125      86.791 -39.262  86.442  1.00  6.900          C  
ATOM  17305  O   PHE A1125      87.541 -39.777  85.611  1.00  6.960          O  
ATOM  17306  CB  PHE A1125      84.567 -40.090  85.933  1.00  9.060          C  
ATOM  17307  CG  PHE A1125      84.613 -40.901  87.201  1.00  9.060          C  
ATOM  17308  CD1 PHE A1125      83.802 -40.579  88.264  1.00  9.060          C  
ATOM  17309  CD2 PHE A1125      85.506 -41.968  87.340  1.00  9.060          C  
ATOM  17310  CE1 PHE A1125      83.873 -41.289  89.444  1.00  9.060          C  
ATOM  17311  CE2 PHE A1125      85.577 -42.678  88.517  1.00  9.060          C  
ATOM  17312  CZ  PHE A1125      84.762 -42.334  89.572  1.00  9.060          C  
ATOM  17313  H   PHE A1125      85.505 -38.578  83.936  1.00  7.300          H  
ATOM  17314  HA  PHE A1125      85.002 -38.189  86.836  1.00  7.960          H  
ATOM  17315 1HB  PHE A1125      83.537 -39.837  85.723  1.00 10.870          H  
ATOM  17316 2HB  PHE A1125      84.936 -40.706  85.114  1.00 10.870          H  
ATOM  17317  HD1 PHE A1125      83.099 -39.745  88.164  1.00 10.870          H  
ATOM  17318  HD2 PHE A1125      86.163 -42.228  86.503  1.00 10.870          H  
ATOM  17319  HE1 PHE A1125      83.229 -41.020  90.280  1.00 10.870          H  
ATOM  17320  HE2 PHE A1125      86.280 -43.503  88.619  1.00 10.870          H  
ATOM  17321  HZ  PHE A1125      84.820 -42.889  90.514  1.00 10.870          H  
ATOM  17322  N   LEU A1126      87.117 -39.084  87.703  1.00  7.240          N  
ATOM  17323  CA  LEU A1126      88.386 -39.501  88.228  1.00  7.330          C  
ATOM  17324  C   LEU A1126      88.163 -40.414  89.407  1.00  7.630          C  
ATOM  17325  O   LEU A1126      87.233 -40.209  90.184  1.00  8.080          O  
ATOM  17326  CB  LEU A1126      89.149 -38.282  88.680  1.00 10.230          C  
ATOM  17327  CG  LEU A1126      89.389 -37.206  87.626  1.00 10.230          C  
ATOM  17328  CD1 LEU A1126      89.886 -36.054  88.313  1.00 10.230          C  
ATOM  17329  CD2 LEU A1126      90.392 -37.666  86.585  1.00 10.230          C  
ATOM  17330  H   LEU A1126      86.455 -38.641  88.326  1.00  8.690          H  
ATOM  17331  HA  LEU A1126      88.936 -40.049  87.467  1.00  8.800          H  
ATOM  17332 1HB  LEU A1126      88.638 -37.839  89.512  1.00 12.270          H  
ATOM  17333 2HB  LEU A1126      90.113 -38.617  89.029  1.00 12.270          H  
ATOM  17334  HG  LEU A1126      88.454 -36.938  87.135  1.00 12.270          H  
ATOM  17335 1HD1 LEU A1126      90.071 -35.250  87.605  1.00 12.270          H  
ATOM  17336 2HD1 LEU A1126      89.160 -35.733  89.043  1.00 12.270          H  
ATOM  17337 3HD1 LEU A1126      90.778 -36.313  88.816  1.00 12.270          H  
ATOM  17338 1HD2 LEU A1126      90.552 -36.861  85.870  1.00 12.270          H  
ATOM  17339 2HD2 LEU A1126      91.335 -37.919  87.057  1.00 12.270          H  
ATOM  17340 3HD2 LEU A1126      90.005 -38.539  86.058  1.00 12.270          H  
ATOM  17341  N   ALA A1127      89.041 -41.390  89.568  1.00  7.610          N  
ATOM  17342  CA  ALA A1127      88.979 -42.292  90.707  1.00  8.120          C  
ATOM  17343  C   ALA A1127      89.176 -41.532  92.004  1.00  8.560          C  
ATOM  17344  O   ALA A1127      89.952 -40.567  92.062  1.00  8.680          O  
ATOM  17345  CB  ALA A1127      90.033 -43.370  90.586  1.00 11.160          C  
ATOM  17346  H   ALA A1127      89.770 -41.508  88.879  1.00  9.130          H  
ATOM  17347  HA  ALA A1127      87.989 -42.749  90.732  1.00  9.740          H  
ATOM  17348 1HB  ALA A1127      89.958 -44.042  91.443  1.00 13.400          H  
ATOM  17349 2HB  ALA A1127      89.877 -43.932  89.667  1.00 13.400          H  
ATOM  17350 3HB  ALA A1127      91.020 -42.911  90.571  1.00 13.400          H  
ATOM  17351  N   GLU A1128      88.521 -41.997  93.055  1.00  8.910          N  
ATOM  17352  CA  GLU A1128      88.669 -41.377  94.351  1.00  9.440          C  
ATOM  17353  C   GLU A1128      90.139 -41.374  94.749  1.00  9.170          C  
ATOM  17354  O   GLU A1128      90.844 -42.370  94.585  1.00  9.230          O  
ATOM  17355  CB  GLU A1128      87.817 -42.130  95.372  1.00 13.000          C  
ATOM  17356  CG  GLU A1128      86.305 -42.050  95.089  1.00 13.000          C  
ATOM  17357  CD  GLU A1128      85.821 -43.089  94.086  1.00 13.000          C  
ATOM  17358  OE1 GLU A1128      86.641 -43.836  93.587  1.00 13.000          O  
ATOM  17359  OE2 GLU A1128      84.648 -43.125  93.814  1.00 13.000          O  
ATOM  17360  H   GLU A1128      87.890 -42.798  92.960  1.00 10.690          H  
ATOM  17361  HA  GLU A1128      88.321 -40.346  94.286  1.00 11.330          H  
ATOM  17362 1HB  GLU A1128      88.109 -43.180  95.389  1.00 15.600          H  
ATOM  17363 2HB  GLU A1128      87.997 -41.724  96.367  1.00 15.600          H  
ATOM  17364 1HG  GLU A1128      85.764 -42.185  96.025  1.00 15.600          H  
ATOM  17365 2HG  GLU A1128      86.075 -41.055  94.709  1.00 15.600          H  
ATOM  17366  N   GLY A1129      90.593 -40.246  95.291  1.00  9.120          N  
ATOM  17367  CA  GLY A1129      91.980 -40.080  95.715  1.00  9.100          C  
ATOM  17368  C   GLY A1129      92.843 -39.387  94.653  1.00  8.740          C  
ATOM  17369  O   GLY A1129      93.969 -38.972  94.939  1.00  8.880          O  
ATOM  17370  H   GLY A1129      89.956 -39.471  95.401  1.00 10.940          H  
ATOM  17371 1HA  GLY A1129      92.006 -39.500  96.637  1.00 10.920          H  
ATOM  17372 2HA  GLY A1129      92.404 -41.057  95.945  1.00 10.920          H  
ATOM  17373  N   CYS A1130      92.318 -39.240  93.437  1.00  8.540          N  
ATOM  17374  CA  CYS A1130      93.040 -38.579  92.358  1.00  8.400          C  
ATOM  17375  C   CYS A1130      93.372 -37.132  92.719  1.00  8.560          C  
ATOM  17376  O   CYS A1130      92.542 -36.410  93.267  1.00  8.660          O  
ATOM  17377  CB  CYS A1130      92.242 -38.596  91.057  1.00 11.820          C  
ATOM  17378  SG  CYS A1130      93.118 -37.852  89.641  1.00 11.820          S  
ATOM  17379  H   CYS A1130      91.392 -39.630  93.227  1.00 10.250          H  
ATOM  17380  HA  CYS A1130      93.972 -39.119  92.192  1.00 10.080          H  
ATOM  17381 1HB  CYS A1130      91.978 -39.622  90.800  1.00 14.180          H  
ATOM  17382 2HB  CYS A1130      91.307 -38.048  91.204  1.00 14.180          H  
ATOM  17383  HG  CYS A1130      92.070 -37.899  88.811  1.00 14.180          H  
ATOM  17384  N   ARG A1131      94.598 -36.715  92.393  1.00  8.740          N  
ATOM  17385  CA  ARG A1131      95.114 -35.358  92.627  1.00  8.970          C  
ATOM  17386  C   ARG A1131      94.338 -34.246  91.895  1.00  8.540          C  
ATOM  17387  O   ARG A1131      94.469 -33.068  92.227  1.00  8.900          O  
ATOM  17388  CB  ARG A1131      96.571 -35.276  92.180  1.00 12.470          C  
ATOM  17389  CG  ARG A1131      96.759 -35.369  90.665  1.00 12.470          C  
ATOM  17390  CD  ARG A1131      98.164 -35.481  90.240  1.00 12.470          C  
ATOM  17391  NE  ARG A1131      98.268 -35.524  88.766  1.00 12.470          N  
ATOM  17392  CZ  ARG A1131      98.151 -36.633  87.991  1.00 12.470          C  
ATOM  17393  NH1 ARG A1131      97.930 -37.820  88.526  1.00 12.470          N  
ATOM  17394  NH2 ARG A1131      98.268 -36.525  86.680  1.00 12.470          N  
ATOM  17395  H   ARG A1131      95.208 -37.394  91.967  1.00 10.490          H  
ATOM  17396  HA  ARG A1131      95.061 -35.164  93.699  1.00 10.760          H  
ATOM  17397 1HB  ARG A1131      96.999 -34.330  92.508  1.00 14.960          H  
ATOM  17398 2HB  ARG A1131      97.142 -36.078  92.644  1.00 14.960          H  
ATOM  17399 1HG  ARG A1131      96.192 -36.204  90.261  1.00 14.960          H  
ATOM  17400 2HG  ARG A1131      96.403 -34.439  90.231  1.00 14.960          H  
ATOM  17401 1HD  ARG A1131      98.714 -34.615  90.594  1.00 14.960          H  
ATOM  17402 2HD  ARG A1131      98.614 -36.381  90.652  1.00 14.960          H  
ATOM  17403  HE  ARG A1131      98.435 -34.651  88.284  1.00 14.960          H  
ATOM  17404 1HH1 ARG A1131      97.845 -37.922  89.524  1.00 14.960          H  
ATOM  17405 2HH1 ARG A1131      97.849 -38.637  87.934  1.00 14.960          H  
ATOM  17406 1HH2 ARG A1131      98.443 -35.616  86.255  1.00 14.960          H  
ATOM  17407 2HH2 ARG A1131      98.193 -37.348  86.088  1.00 14.960          H  
ATOM  17408  N   LEU A1132      93.612 -34.619  90.852  1.00  7.970          N  
ATOM  17409  CA  LEU A1132      92.850 -33.699  90.014  1.00  7.660          C  
ATOM  17410  C   LEU A1132      91.382 -33.681  90.432  1.00  7.030          C  
ATOM  17411  O   LEU A1132      90.851 -34.683  90.912  1.00  7.060          O  
ATOM  17412  CB  LEU A1132      92.944 -34.168  88.561  1.00 10.850          C  
ATOM  17413  CG  LEU A1132      94.331 -34.308  87.953  1.00 10.850          C  
ATOM  17414  CD1 LEU A1132      94.189 -34.970  86.631  1.00 10.850          C  
ATOM  17415  CD2 LEU A1132      95.013 -32.932  87.803  1.00 10.850          C  
ATOM  17416  H   LEU A1132      93.560 -35.609  90.663  1.00  9.560          H  
ATOM  17417  HA  LEU A1132      93.250 -32.692  90.124  1.00  9.190          H  
ATOM  17418 1HB  LEU A1132      92.516 -35.123  88.497  1.00 13.020          H  
ATOM  17419 2HB  LEU A1132      92.359 -33.486  87.936  1.00 13.020          H  
ATOM  17420  HG  LEU A1132      94.928 -34.945  88.566  1.00 13.020          H  
ATOM  17421 1HD1 LEU A1132      95.175 -35.094  86.218  1.00 13.020          H  
ATOM  17422 2HD1 LEU A1132      93.721 -35.949  86.757  1.00 13.020          H  
ATOM  17423 3HD1 LEU A1132      93.574 -34.364  85.972  1.00 13.020          H  
ATOM  17424 1HD2 LEU A1132      96.002 -33.053  87.353  1.00 13.020          H  
ATOM  17425 2HD2 LEU A1132      94.411 -32.284  87.160  1.00 13.020          H  
ATOM  17426 3HD2 LEU A1132      95.127 -32.461  88.777  1.00 13.020          H  
ATOM  17427  N   ALA A1133      90.711 -32.551  90.227  1.00  6.710          N  
ATOM  17428  CA  ALA A1133      89.280 -32.448  90.501  1.00  6.320          C  
ATOM  17429  C   ALA A1133      88.480 -33.048  89.363  1.00  5.940          C  
ATOM  17430  O   ALA A1133      88.965 -33.111  88.234  1.00  5.930          O  
ATOM  17431  CB  ALA A1133      88.872 -31.007  90.708  1.00  9.000          C  
ATOM  17432  H   ALA A1133      91.190 -31.732  89.840  1.00  8.050          H  
ATOM  17433  HA  ALA A1133      89.065 -33.016  91.406  1.00  7.580          H  
ATOM  17434 1HB  ALA A1133      87.806 -30.952  90.926  1.00 10.800          H  
ATOM  17435 2HB  ALA A1133      89.440 -30.598  91.536  1.00 10.800          H  
ATOM  17436 3HB  ALA A1133      89.078 -30.445  89.815  1.00 10.800          H  
ATOM  17437  N   LEU A1134      87.251 -33.466  89.646  1.00  5.900          N  
ATOM  17438  CA  LEU A1134      86.384 -33.989  88.597  1.00  5.900          C  
ATOM  17439  C   LEU A1134      85.762 -32.813  87.886  1.00  5.590          C  
ATOM  17440  O   LEU A1134      85.669 -31.733  88.470  1.00  5.600          O  
ATOM  17441  CB  LEU A1134      85.271 -34.881  89.160  1.00  8.260          C  
ATOM  17442  CG  LEU A1134      85.653 -36.347  89.446  1.00  8.260          C  
ATOM  17443  CD1 LEU A1134      86.500 -36.465  90.725  1.00  8.260          C  
ATOM  17444  CD2 LEU A1134      84.392 -37.188  89.550  1.00  8.260          C  
ATOM  17445  H   LEU A1134      86.908 -33.411  90.594  1.00  7.080          H  
ATOM  17446  HA  LEU A1134      86.978 -34.557  87.879  1.00  7.080          H  
ATOM  17447 1HB  LEU A1134      84.904 -34.438  90.083  1.00  9.910          H  
ATOM  17448 2HB  LEU A1134      84.451 -34.894  88.436  1.00  9.910          H  
ATOM  17449  HG  LEU A1134      86.254 -36.700  88.625  1.00  9.910          H  
ATOM  17450 1HD1 LEU A1134      86.764 -37.517  90.889  1.00  9.910          H  
ATOM  17451 2HD1 LEU A1134      87.411 -35.889  90.642  1.00  9.910          H  
ATOM  17452 3HD1 LEU A1134      85.928 -36.109  91.578  1.00  9.910          H  
ATOM  17453 1HD2 LEU A1134      84.668 -38.227  89.726  1.00  9.910          H  
ATOM  17454 2HD2 LEU A1134      83.785 -36.834  90.378  1.00  9.910          H  
ATOM  17455 3HD2 LEU A1134      83.818 -37.112  88.623  1.00  9.910          H  
ATOM  17456  N   THR A1135      85.337 -33.008  86.635  1.00  5.470          N  
ATOM  17457  CA  THR A1135      84.733 -31.888  85.914  1.00  5.320          C  
ATOM  17458  C   THR A1135      83.225 -32.064  85.751  1.00  5.250          C  
ATOM  17459  O   THR A1135      82.749 -33.012  85.094  1.00  5.230          O  
ATOM  17460  CB  THR A1135      85.388 -31.676  84.532  1.00  7.510          C  
ATOM  17461  OG1 THR A1135      86.779 -31.413  84.693  1.00  7.510          O  
ATOM  17462  CG2 THR A1135      84.761 -30.455  83.848  1.00  7.510          C  
ATOM  17463  H   THR A1135      85.406 -33.945  86.227  1.00  6.560          H  
ATOM  17464  HA  THR A1135      84.907 -31.000  86.494  1.00  6.380          H  
ATOM  17465  HB  THR A1135      85.251 -32.557  83.917  1.00  9.010          H  
ATOM  17466  HG1 THR A1135      87.202 -32.182  85.094  1.00  9.010          H  
ATOM  17467 1HG2 THR A1135      85.234 -30.299  82.890  1.00  9.010          H  
ATOM  17468 2HG2 THR A1135      83.698 -30.607  83.707  1.00  9.010          H  
ATOM  17469 3HG2 THR A1135      84.913 -29.575  84.467  1.00  9.010          H  
ATOM  17470  N   LYS A1136      82.477 -31.113  86.333  1.00  5.340          N  
ATOM  17471  CA  LYS A1136      81.004 -31.163  86.352  1.00  5.350          C  
ATOM  17472  C   LYS A1136      80.313 -29.814  86.099  1.00  5.180          C  
ATOM  17473  O   LYS A1136      80.659 -28.784  86.697  1.00  5.190          O  
ATOM  17474  CB  LYS A1136      80.509 -31.744  87.679  1.00  7.490          C  
ATOM  17475  CG  LYS A1136      80.918 -33.198  87.920  1.00  7.490          C  
ATOM  17476  CD  LYS A1136      80.291 -33.757  89.181  1.00  7.490          C  
ATOM  17477  CE  LYS A1136      80.707 -35.207  89.404  1.00  7.490          C  
ATOM  17478  NZ  LYS A1136      80.071 -35.784  90.626  1.00  7.490          N  
ATOM  17479  H   LYS A1136      82.990 -30.338  86.770  1.00  6.410          H  
ATOM  17480  HA  LYS A1136      80.686 -31.834  85.556  1.00  6.420          H  
ATOM  17481 1HB  LYS A1136      80.897 -31.143  88.503  1.00  8.980          H  
ATOM  17482 2HB  LYS A1136      79.419 -31.689  87.712  1.00  8.980          H  
ATOM  17483 1HG  LYS A1136      80.616 -33.804  87.064  1.00  8.980          H  
ATOM  17484 2HG  LYS A1136      82.001 -33.264  88.021  1.00  8.980          H  
ATOM  17485 1HD  LYS A1136      80.596 -33.159  90.041  1.00  8.980          H  
ATOM  17486 2HD  LYS A1136      79.206 -33.713  89.093  1.00  8.980          H  
ATOM  17487 1HE  LYS A1136      80.414 -35.802  88.535  1.00  8.980          H  
ATOM  17488 2HE  LYS A1136      81.791 -35.253  89.512  1.00  8.980          H  
ATOM  17489 1HZ  LYS A1136      80.369 -36.743  90.740  1.00  8.980          H  
ATOM  17490 2HZ  LYS A1136      80.344 -35.249  91.438  1.00  8.980          H  
ATOM  17491 3HZ  LYS A1136      79.066 -35.756  90.526  1.00  8.980          H  
ATOM  17492  N   TYR A1137      79.279 -29.864  85.249  1.00  5.110          N  
ATOM  17493  CA  TYR A1137      78.499 -28.715  84.788  1.00  5.000          C  
ATOM  17494  C   TYR A1137      77.165 -28.483  85.524  1.00  5.150          C  
ATOM  17495  O   TYR A1137      76.284 -29.346  85.547  1.00  5.270          O  
ATOM  17496  CB  TYR A1137      78.273 -28.928  83.269  1.00  7.040          C  
ATOM  17497  CG  TYR A1137      79.561 -28.737  82.457  1.00  7.040          C  
ATOM  17498  CD1 TYR A1137      80.562 -29.700  82.446  1.00  7.040          C  
ATOM  17499  CD2 TYR A1137      79.741 -27.583  81.738  1.00  7.040          C  
ATOM  17500  CE1 TYR A1137      81.729 -29.440  81.767  1.00  7.040          C  
ATOM  17501  CE2 TYR A1137      80.902 -27.338  81.061  1.00  7.040          C  
ATOM  17502  CZ  TYR A1137      81.898 -28.258  81.094  1.00  7.040          C  
ATOM  17503  OH  TYR A1137      83.073 -27.999  80.478  1.00  7.040          O  
ATOM  17504  H   TYR A1137      79.036 -30.779  84.860  1.00  6.130          H  
ATOM  17505  HA  TYR A1137      79.106 -27.822  84.934  1.00  6.000          H  
ATOM  17506 1HB  TYR A1137      77.895 -29.936  83.088  1.00  8.450          H  
ATOM  17507 2HB  TYR A1137      77.538 -28.232  82.908  1.00  8.450          H  
ATOM  17508  HD1 TYR A1137      80.452 -30.636  82.994  1.00  8.450          H  
ATOM  17509  HD2 TYR A1137      78.977 -26.863  81.719  1.00  8.450          H  
ATOM  17510  HE1 TYR A1137      82.525 -30.150  81.780  1.00  8.450          H  
ATOM  17511  HE2 TYR A1137      81.034 -26.399  80.515  1.00  8.450          H  
ATOM  17512  HH  TYR A1137      83.694 -28.708  80.640  1.00  8.450          H  
ATOM  17513  N   ARG A1138      77.009 -27.287  86.112  1.00  5.190          N  
ATOM  17514  CA  ARG A1138      75.795 -26.890  86.830  1.00  5.370          C  
ATOM  17515  C   ARG A1138      74.962 -25.981  85.923  1.00  5.230          C  
ATOM  17516  O   ARG A1138      75.316 -24.819  85.710  1.00  5.140          O  
ATOM  17517  CB  ARG A1138      76.154 -26.138  88.106  1.00  7.450          C  
ATOM  17518  CG  ARG A1138      74.998 -25.809  89.026  1.00  7.450          C  
ATOM  17519  CD  ARG A1138      75.464 -25.075  90.235  1.00  7.450          C  
ATOM  17520  NE  ARG A1138      75.914 -23.705  89.911  1.00  7.450          N  
ATOM  17521  CZ  ARG A1138      76.566 -22.876  90.768  1.00  7.450          C  
ATOM  17522  NH1 ARG A1138      76.860 -23.281  91.994  1.00  7.450          N  
ATOM  17523  NH2 ARG A1138      76.913 -21.651  90.386  1.00  7.450          N  
ATOM  17524  H   ARG A1138      77.769 -26.598  86.080  1.00  6.230          H  
ATOM  17525  HA  ARG A1138      75.215 -27.780  87.079  1.00  6.440          H  
ATOM  17526 1HB  ARG A1138      76.886 -26.709  88.672  1.00  8.940          H  
ATOM  17527 2HB  ARG A1138      76.621 -25.193  87.840  1.00  8.940          H  
ATOM  17528 1HG  ARG A1138      74.276 -25.191  88.501  1.00  8.940          H  
ATOM  17529 2HG  ARG A1138      74.517 -26.730  89.348  1.00  8.940          H  
ATOM  17530 1HD  ARG A1138      74.648 -25.008  90.954  1.00  8.940          H  
ATOM  17531 2HD  ARG A1138      76.299 -25.617  90.675  1.00  8.940          H  
ATOM  17532  HE  ARG A1138      75.697 -23.346  88.972  1.00  8.940          H  
ATOM  17533 1HH1 ARG A1138      76.603 -24.207  92.301  1.00  8.940          H  
ATOM  17534 2HH1 ARG A1138      77.346 -22.661  92.629  1.00  8.940          H  
ATOM  17535 1HH2 ARG A1138      76.697 -21.304  89.441  1.00  8.940          H  
ATOM  17536 2HH2 ARG A1138      77.403 -21.042  91.027  1.00  8.940          H  
ATOM  17537  N   TRP A1139      73.887 -26.518  85.354  1.00  5.290          N  
ATOM  17538  CA  TRP A1139      73.083 -25.809  84.344  1.00  5.170          C  
ATOM  17539  C   TRP A1139      71.892 -24.969  84.842  1.00  5.370          C  
ATOM  17540  O   TRP A1139      71.249 -25.320  85.830  1.00  5.630          O  
ATOM  17541  CB  TRP A1139      72.568 -26.815  83.344  1.00  7.290          C  
ATOM  17542  CG  TRP A1139      73.634 -27.449  82.545  1.00  7.290          C  
ATOM  17543  CD1 TRP A1139      74.163 -28.682  82.754  1.00  7.290          C  
ATOM  17544  CD2 TRP A1139      74.324 -26.910  81.405  1.00  7.290          C  
ATOM  17545  NE1 TRP A1139      75.109 -28.943  81.827  1.00  7.290          N  
ATOM  17546  CE2 TRP A1139      75.239 -27.872  81.003  1.00  7.290          C  
ATOM  17547  CE3 TRP A1139      74.239 -25.713  80.705  1.00  7.290          C  
ATOM  17548  CZ2 TRP A1139      76.076 -27.679  79.943  1.00  7.290          C  
ATOM  17549  CZ3 TRP A1139      75.085 -25.510  79.628  1.00  7.290          C  
ATOM  17550  CH2 TRP A1139      75.989 -26.473  79.258  1.00  7.290          C  
ATOM  17551  H   TRP A1139      73.643 -27.469  85.600  1.00  6.350          H  
ATOM  17552  HA  TRP A1139      73.748 -25.136  83.814  1.00  6.200          H  
ATOM  17553 1HB  TRP A1139      72.057 -27.596  83.881  1.00  8.740          H  
ATOM  17554 2HB  TRP A1139      71.855 -26.337  82.671  1.00  8.740          H  
ATOM  17555  HD1 TRP A1139      73.863 -29.373  83.541  1.00  8.740          H  
ATOM  17556  HE1 TRP A1139      75.644 -29.830  81.752  1.00  8.740          H  
ATOM  17557  HE3 TRP A1139      73.521 -24.962  81.001  1.00  8.740          H  
ATOM  17558  HZ2 TRP A1139      76.783 -28.439  79.653  1.00  8.740          H  
ATOM  17559  HZ3 TRP A1139      75.010 -24.570  79.086  1.00  8.740          H  
ATOM  17560  HH2 TRP A1139      76.644 -26.296  78.412  1.00  8.740          H  
ATOM  17561  N   ASN A1140      71.604 -23.887  84.091  1.00  5.290          N  
ATOM  17562  CA  ASN A1140      70.476 -22.935  84.221  1.00  5.490          C  
ATOM  17563  C   ASN A1140      69.209 -23.363  83.442  1.00  5.430          C  
ATOM  17564  O   ASN A1140      69.292 -24.083  82.435  1.00  5.180          O  
ATOM  17565  CB  ASN A1140      70.900 -21.560  83.688  1.00  7.610          C  
ATOM  17566  CG  ASN A1140      70.039 -20.413  84.114  1.00  7.610          C  
ATOM  17567  OD1 ASN A1140      69.016 -20.161  83.475  1.00  7.610          O  
ATOM  17568  ND2 ASN A1140      70.420 -19.703  85.151  1.00  7.610          N  
ATOM  17569  H   ASN A1140      72.249 -23.668  83.336  1.00  6.350          H  
ATOM  17570  HA  ASN A1140      70.200 -22.859  85.277  1.00  6.590          H  
ATOM  17571 1HB  ASN A1140      71.922 -21.350  83.925  1.00  9.130          H  
ATOM  17572 2HB  ASN A1140      70.848 -21.598  82.602  1.00  9.130          H  
ATOM  17573 1HD2 ASN A1140      69.865 -18.927  85.458  1.00  9.130          H  
ATOM  17574 2HD2 ASN A1140      71.256 -19.936  85.636  1.00  9.130          H  
ATOM  17575  N   SER A1141      68.046 -22.812  83.842  1.00  5.680          N  
ATOM  17576  CA  SER A1141      66.743 -23.003  83.170  1.00  5.720          C  
ATOM  17577  C   SER A1141      66.733 -22.483  81.729  1.00  5.490          C  
ATOM  17578  O   SER A1141      65.879 -22.862  80.928  1.00  5.530          O  
ATOM  17579  CB  SER A1141      65.639 -22.269  83.923  1.00  7.990          C  
ATOM  17580  OG  SER A1141      65.748 -20.867  83.793  1.00  7.990          O  
ATOM  17581  H   SER A1141      68.034 -22.275  84.721  1.00  6.820          H  
ATOM  17582  HA  SER A1141      66.520 -24.070  83.161  1.00  6.860          H  
ATOM  17583 1HB  SER A1141      64.673 -22.595  83.563  1.00  9.590          H  
ATOM  17584 2HB  SER A1141      65.690 -22.525  84.974  1.00  9.590          H  
ATOM  17585  HG  SER A1141      65.150 -20.489  84.495  1.00  9.590          H  
ATOM  17586  N   GLN A1142      67.681 -21.601  81.408  1.00  5.330          N  
ATOM  17587  CA  GLN A1142      67.832 -20.991  80.089  1.00  5.150          C  
ATOM  17588  C   GLN A1142      68.815 -21.742  79.190  1.00  4.820          C  
ATOM  17589  O   GLN A1142      69.137 -21.263  78.096  1.00  4.680          O  
ATOM  17590  CB  GLN A1142      68.267 -19.529  80.226  1.00  7.280          C  
ATOM  17591  CG  GLN A1142      67.269 -18.690  81.003  1.00  7.280          C  
ATOM  17592  CD  GLN A1142      65.916 -18.687  80.367  1.00  7.280          C  
ATOM  17593  OE1 GLN A1142      65.724 -18.230  79.237  1.00  7.280          O  
ATOM  17594  NE2 GLN A1142      64.956 -19.243  81.086  1.00  7.280          N  
ATOM  17595  H   GLN A1142      68.304 -21.305  82.159  1.00  6.400          H  
ATOM  17596  HA  GLN A1142      66.862 -21.017  79.594  1.00  6.180          H  
ATOM  17597 1HB  GLN A1142      69.228 -19.482  80.740  1.00  8.740          H  
ATOM  17598 2HB  GLN A1142      68.398 -19.087  79.238  1.00  8.740          H  
ATOM  17599 1HG  GLN A1142      67.165 -19.095  82.008  1.00  8.740          H  
ATOM  17600 2HG  GLN A1142      67.633 -17.665  81.048  1.00  8.740          H  
ATOM  17601 1HE2 GLN A1142      64.029 -19.302  80.724  1.00  8.740          H  
ATOM  17602 2HE2 GLN A1142      65.170 -19.630  82.008  1.00  8.740          H  
ATOM  17603  N   ASN A1143      69.263 -22.919  79.648  1.00  4.760          N  
ATOM  17604  CA  ASN A1143      70.226 -23.788  78.970  1.00  4.510          C  
ATOM  17605  C   ASN A1143      71.581 -23.123  78.752  1.00  4.390          C  
ATOM  17606  O   ASN A1143      72.203 -23.209  77.685  1.00  4.200          O  
ATOM  17607  CB  ASN A1143      69.656 -24.320  77.665  1.00  6.410          C  
ATOM  17608  CG  ASN A1143      70.406 -25.518  77.173  1.00  6.410          C  
ATOM  17609  OD1 ASN A1143      70.882 -26.303  78.013  1.00  6.410          O  
ATOM  17610  ND2 ASN A1143      70.527 -25.670  75.860  1.00  6.410          N  
ATOM  17611  H   ASN A1143      68.934 -23.240  80.563  1.00  5.710          H  
ATOM  17612  HA  ASN A1143      70.409 -24.640  79.628  1.00  5.410          H  
ATOM  17613 1HB  ASN A1143      68.614 -24.598  77.820  1.00  7.700          H  
ATOM  17614 2HB  ASN A1143      69.672 -23.561  76.904  1.00  7.700          H  
ATOM  17615 1HD2 ASN A1143      71.041 -26.466  75.448  1.00  7.700          H  
ATOM  17616 2HD2 ASN A1143      70.116 -24.999  75.247  1.00  7.700          H  
ATOM  17617  N   GLN A1144      72.020 -22.454  79.795  1.00  4.570          N  
ATOM  17618  CA  GLN A1144      73.307 -21.812  79.899  1.00  4.560          C  
ATOM  17619  C   GLN A1144      73.859 -22.262  81.224  1.00  4.620          C  
ATOM  17620  O   GLN A1144      73.109 -22.706  82.079  1.00  4.770          O  
ATOM  17621  CB  GLN A1144      73.224 -20.308  79.754  1.00  6.390          C  
ATOM  17622  CG  GLN A1144      72.754 -19.919  78.401  1.00  6.390          C  
ATOM  17623  CD  GLN A1144      72.789 -18.497  78.172  1.00  6.390          C  
ATOM  17624  OE1 GLN A1144      72.102 -17.728  78.855  1.00  6.390          O  
ATOM  17625  NE2 GLN A1144      73.603 -18.099  77.206  1.00  6.390          N  
ATOM  17626  H   GLN A1144      71.408 -22.425  80.597  1.00  5.480          H  
ATOM  17627  HA  GLN A1144      73.963 -22.186  79.113  1.00  5.470          H  
ATOM  17628 1HB  GLN A1144      72.559 -19.885  80.508  1.00  7.670          H  
ATOM  17629 2HB  GLN A1144      74.204 -19.882  79.892  1.00  7.670          H  
ATOM  17630 1HG  GLN A1144      73.385 -20.400  77.651  1.00  7.670          H  
ATOM  17631 2HG  GLN A1144      71.725 -20.243  78.290  1.00  7.670          H  
ATOM  17632 1HE2 GLN A1144      73.695 -17.129  76.975  1.00  7.670          H  
ATOM  17633 2HE2 GLN A1144      74.170 -18.751  76.662  1.00  7.670          H  
ATOM  17634  N   LEU A1145      75.153 -22.249  81.376  1.00  4.580          N  
ATOM  17635  CA  LEU A1145      75.749 -22.761  82.601  1.00  4.700          C  
ATOM  17636  C   LEU A1145      75.748 -21.724  83.724  1.00  5.020          C  
ATOM  17637  O   LEU A1145      75.992 -20.547  83.467  1.00  5.170          O  
ATOM  17638  CB  LEU A1145      77.139 -23.223  82.207  1.00  6.530          C  
ATOM  17639  CG  LEU A1145      77.930 -24.061  83.074  1.00  6.530          C  
ATOM  17640  CD1 LEU A1145      77.272 -25.393  83.185  1.00  6.530          C  
ATOM  17641  CD2 LEU A1145      79.277 -24.228  82.429  1.00  6.530          C  
ATOM  17642  H   LEU A1145      75.729 -21.866  80.641  1.00  5.500          H  
ATOM  17643  HA  LEU A1145      75.162 -23.608  82.927  1.00  5.640          H  
ATOM  17644 1HB  LEU A1145      77.021 -23.793  81.307  1.00  7.840          H  
ATOM  17645 2HB  LEU A1145      77.721 -22.342  82.003  1.00  7.840          H  
ATOM  17646  HG  LEU A1145      78.023 -23.632  84.069  1.00  7.840          H  
ATOM  17647 1HD1 LEU A1145      77.891 -26.006  83.810  1.00  7.840          H  
ATOM  17648 2HD1 LEU A1145      76.315 -25.320  83.614  1.00  7.840          H  
ATOM  17649 3HD1 LEU A1145      77.166 -25.835  82.208  1.00  7.840          H  
ATOM  17650 1HD2 LEU A1145      79.867 -24.883  83.008  1.00  7.840          H  
ATOM  17651 2HD2 LEU A1145      79.152 -24.652  81.438  1.00  7.840          H  
ATOM  17652 3HD2 LEU A1145      79.772 -23.275  82.343  1.00  7.840          H  
ATOM  17653  N   THR A1146      75.483 -22.145  84.975  1.00  5.170          N  
ATOM  17654  CA  THR A1146      75.499 -21.224  86.120  1.00  5.500          C  
ATOM  17655  C   THR A1146      76.788 -21.361  86.894  1.00  5.600          C  
ATOM  17656  O   THR A1146      77.189 -20.446  87.628  1.00  5.840          O  
ATOM  17657  CB  THR A1146      74.356 -21.503  87.099  1.00  7.570          C  
ATOM  17658  OG1 THR A1146      74.518 -22.794  87.675  1.00  7.570          O  
ATOM  17659  CG2 THR A1146      73.118 -21.496  86.365  1.00  7.570          C  
ATOM  17660  H   THR A1146      75.277 -23.127  85.156  1.00  6.200          H  
ATOM  17661  HA  THR A1146      75.422 -20.199  85.751  1.00  6.600          H  
ATOM  17662  HB  THR A1146      74.336 -20.744  87.881  1.00  9.080          H  
ATOM  17663  HG1 THR A1146      73.741 -22.981  88.220  1.00  9.080          H  
ATOM  17664 1HG2 THR A1146      72.285 -21.699  87.033  1.00  9.080          H  
ATOM  17665 2HG2 THR A1146      73.008 -20.522  85.912  1.00  9.080          H  
ATOM  17666 3HG2 THR A1146      73.169 -22.257  85.609  1.00  9.080          H  
ATOM  17667  N   GLY A1147      77.460 -22.487  86.693  1.00  5.450          N  
ATOM  17668  CA  GLY A1147      78.732 -22.733  87.333  1.00  5.570          C  
ATOM  17669  C   GLY A1147      79.364 -24.025  86.863  1.00  5.360          C  
ATOM  17670  O   GLY A1147      78.702 -24.891  86.280  1.00  5.160          O  
ATOM  17671  H   GLY A1147      77.014 -23.220  86.139  1.00  6.540          H  
ATOM  17672 1HA  GLY A1147      79.395 -21.910  87.094  1.00  6.680          H  
ATOM  17673 2HA  GLY A1147      78.621 -22.750  88.414  1.00  6.680          H  
ATOM  17674  N   LEU A1148      80.651 -24.140  87.148  1.00  5.460          N  
ATOM  17675  CA  LEU A1148      81.455 -25.269  86.709  1.00  5.320          C  
ATOM  17676  C   LEU A1148      82.666 -25.599  87.543  1.00  5.570          C  
ATOM  17677  O   LEU A1148      83.490 -24.737  87.819  1.00  5.790          O  
ATOM  17678  CB  LEU A1148      81.911 -24.975  85.277  1.00  7.500          C  
ATOM  17679  CG  LEU A1148      82.921 -25.924  84.603  1.00  7.500          C  
ATOM  17680  CD1 LEU A1148      82.358 -27.252  84.432  1.00  7.500          C  
ATOM  17681  CD2 LEU A1148      83.302 -25.331  83.245  1.00  7.500          C  
ATOM  17682  H   LEU A1148      81.072 -23.362  87.668  1.00  6.550          H  
ATOM  17683  HA  LEU A1148      80.807 -26.147  86.705  1.00  6.380          H  
ATOM  17684 1HB  LEU A1148      81.041 -24.993  84.695  1.00  9.000          H  
ATOM  17685 2HB  LEU A1148      82.316 -23.977  85.241  1.00  9.000          H  
ATOM  17686  HG  LEU A1148      83.785 -26.025  85.210  1.00  9.000          H  
ATOM  17687 1HD1 LEU A1148      83.084 -27.893  83.949  1.00  9.000          H  
ATOM  17688 2HD1 LEU A1148      82.129 -27.652  85.363  1.00  9.000          H  
ATOM  17689 3HD1 LEU A1148      81.479 -27.180  83.846  1.00  9.000          H  
ATOM  17690 1HD2 LEU A1148      84.021 -25.984  82.748  1.00  9.000          H  
ATOM  17691 2HD2 LEU A1148      82.411 -25.235  82.623  1.00  9.000          H  
ATOM  17692 3HD2 LEU A1148      83.748 -24.347  83.392  1.00  9.000          H  
ATOM  17693  N   ILE A1149      82.820 -26.860  87.896  1.00  5.600          N  
ATOM  17694  CA  ILE A1149      84.044 -27.241  88.579  1.00  5.870          C  
ATOM  17695  C   ILE A1149      84.961 -27.859  87.549  1.00  5.710          C  
ATOM  17696  O   ILE A1149      84.570 -28.794  86.854  1.00  5.550          O  
ATOM  17697  CB  ILE A1149      83.811 -28.188  89.767  1.00  8.110          C  
ATOM  17698  CG1 ILE A1149      82.926 -27.456  90.812  1.00  8.110          C  
ATOM  17699  CG2 ILE A1149      85.199 -28.614  90.375  1.00  8.110          C  
ATOM  17700  CD1 ILE A1149      82.376 -28.337  91.907  1.00  8.110          C  
ATOM  17701  H   ILE A1149      82.094 -27.544  87.643  1.00  6.720          H  
ATOM  17702  HA  ILE A1149      84.529 -26.353  88.966  1.00  7.040          H  
ATOM  17703  HB  ILE A1149      83.273 -29.074  89.435  1.00  9.730          H  
ATOM  17704 1HG1 ILE A1149      83.520 -26.665  91.271  1.00  9.730          H  
ATOM  17705 2HG1 ILE A1149      82.085 -26.997  90.295  1.00  9.730          H  
ATOM  17706 1HG2 ILE A1149      85.054 -29.281  91.215  1.00  9.730          H  
ATOM  17707 2HG2 ILE A1149      85.800 -29.136  89.620  1.00  9.730          H  
ATOM  17708 3HG2 ILE A1149      85.741 -27.724  90.711  1.00  9.730          H  
ATOM  17709 1HD1 ILE A1149      81.769 -27.734  92.583  1.00  9.730          H  
ATOM  17710 2HD1 ILE A1149      81.755 -29.120  91.465  1.00  9.730          H  
ATOM  17711 3HD1 ILE A1149      83.183 -28.793  92.470  1.00  9.730          H  
ATOM  17712  N   THR A1150      86.164 -27.291  87.429  1.00  5.810          N  
ATOM  17713  CA  THR A1150      87.175 -27.732  86.457  1.00  5.730          C  
ATOM  17714  C   THR A1150      88.284 -28.514  87.192  1.00  6.060          C  
ATOM  17715  O   THR A1150      88.329 -28.458  88.421  1.00  6.310          O  
ATOM  17716  CB  THR A1150      87.706 -26.488  85.673  1.00  8.050          C  
ATOM  17717  OG1 THR A1150      88.321 -25.553  86.603  1.00  8.050          O  
ATOM  17718  CG2 THR A1150      86.562 -25.851  84.948  1.00  8.050          C  
ATOM  17719  H   THR A1150      86.377 -26.507  88.065  1.00  6.970          H  
ATOM  17720  HA  THR A1150      86.689 -28.402  85.750  1.00  6.880          H  
ATOM  17721  HB  THR A1150      88.407 -26.748  84.932  1.00  9.660          H  
ATOM  17722  HG1 THR A1150      88.748 -24.828  86.118  1.00  9.660          H  
ATOM  17723 1HG2 THR A1150      86.905 -24.980  84.390  1.00  9.660          H  
ATOM  17724 2HG2 THR A1150      86.128 -26.576  84.258  1.00  9.660          H  
ATOM  17725 3HG2 THR A1150      85.831 -25.552  85.661  1.00  9.660          H  
ATOM  17726  N   PRO A1151      89.227 -29.218  86.491  1.00  6.280          N  
ATOM  17727  CA  PRO A1151      90.328 -30.020  87.046  1.00  6.700          C  
ATOM  17728  C   PRO A1151      91.161 -29.311  88.120  1.00  6.740          C  
ATOM  17729  O   PRO A1151      91.659 -29.949  89.052  1.00  7.130          O  
ATOM  17730  CB  PRO A1151      91.158 -30.343  85.803  1.00 10.050          C  
ATOM  17731  CG  PRO A1151      90.158 -30.370  84.677  1.00 10.050          C  
ATOM  17732  CD  PRO A1151      89.216 -29.250  84.991  1.00 10.050          C  
ATOM  17733  HA  PRO A1151      89.903 -30.949  87.454  1.00  8.040          H  
ATOM  17734 1HB  PRO A1151      91.943 -29.575  85.657  1.00 12.060          H  
ATOM  17735 2HB  PRO A1151      91.684 -31.305  85.920  1.00 12.060          H  
ATOM  17736 1HG  PRO A1151      90.677 -30.246  83.714  1.00 12.060          H  
ATOM  17737 2HG  PRO A1151      89.660 -31.356  84.634  1.00 12.060          H  
ATOM  17738 1HD  PRO A1151      89.683 -28.368  84.569  1.00 12.060          H  
ATOM  17739 2HD  PRO A1151      88.230 -29.450  84.571  1.00 12.060          H  
ATOM  17740  N   ASP A1152      91.266 -27.982  88.032  1.00  6.600          N  
ATOM  17741  CA  ASP A1152      92.024 -27.199  88.996  1.00  6.860          C  
ATOM  17742  C   ASP A1152      91.336 -27.127  90.367  1.00  7.170          C  
ATOM  17743  O   ASP A1152      91.901 -26.598  91.326  1.00  7.530          O  
ATOM  17744  CB  ASP A1152      92.155 -25.780  88.478  1.00  9.500          C  
ATOM  17745  CG  ASP A1152      93.065 -25.602  87.309  1.00  9.500          C  
ATOM  17746  OD1 ASP A1152      94.133 -26.159  87.284  1.00  9.500          O  
ATOM  17747  OD2 ASP A1152      92.652 -24.928  86.408  1.00  9.500          O  
ATOM  17748  H   ASP A1152      90.871 -27.480  87.248  1.00  7.920          H  
ATOM  17749  HA  ASP A1152      93.008 -27.651  89.113  1.00  8.230          H  
ATOM  17750 1HB  ASP A1152      91.164 -25.425  88.195  1.00 11.400          H  
ATOM  17751 2HB  ASP A1152      92.516 -25.146  89.282  1.00 11.400          H  
ATOM  17752  N   GLY A1153      90.094 -27.617  90.448  1.00  7.190          N  
ATOM  17753  CA  GLY A1153      89.293 -27.609  91.668  1.00  7.400          C  
ATOM  17754  C   GLY A1153      88.561 -26.299  91.846  1.00  7.270          C  
ATOM  17755  O   GLY A1153      87.917 -26.066  92.868  1.00  7.540          O  
ATOM  17756  H   GLY A1153      89.670 -28.035  89.620  1.00  8.630          H  
ATOM  17757 1HA  GLY A1153      88.560 -28.410  91.619  1.00  8.880          H  
ATOM  17758 2HA  GLY A1153      89.931 -27.802  92.528  1.00  8.880          H  
ATOM  17759  N   ILE A1154      88.660 -25.454  90.838  1.00  6.950          N  
ATOM  17760  CA  ILE A1154      88.063 -24.138  90.841  1.00  6.900          C  
ATOM  17761  C   ILE A1154      86.580 -24.153  90.479  1.00  6.660          C  
ATOM  17762  O   ILE A1154      86.219 -24.749  89.463  1.00  6.370          O  
ATOM  17763  CB  ILE A1154      88.763 -23.253  89.796  1.00  9.680          C  
ATOM  17764  CG1 ILE A1154      90.241 -23.091  90.175  1.00  9.680          C  
ATOM  17765  CG2 ILE A1154      88.024 -21.886  89.643  1.00  9.680          C  
ATOM  17766  CD1 ILE A1154      91.106 -22.458  89.105  1.00  9.680          C  
ATOM  17767  H   ILE A1154      89.211 -25.756  90.047  1.00  8.340          H  
ATOM  17768  HA  ILE A1154      88.242 -23.712  91.820  1.00  8.280          H  
ATOM  17769  HB  ILE A1154      88.743 -23.770  88.844  1.00 11.620          H  
ATOM  17770 1HG1 ILE A1154      90.303 -22.503  91.058  1.00 11.620          H  
ATOM  17771 2HG1 ILE A1154      90.644 -24.072  90.400  1.00 11.620          H  
ATOM  17772 1HG2 ILE A1154      88.498 -21.312  88.901  1.00 11.620          H  
ATOM  17773 2HG2 ILE A1154      86.994 -22.022  89.341  1.00 11.620          H  
ATOM  17774 3HG2 ILE A1154      88.046 -21.359  90.577  1.00 11.620          H  
ATOM  17775 1HD1 ILE A1154      92.130 -22.397  89.457  1.00 11.620          H  
ATOM  17776 2HD1 ILE A1154      91.074 -23.058  88.194  1.00 11.620          H  
ATOM  17777 3HD1 ILE A1154      90.763 -21.479  88.886  1.00 11.620          H  
ATOM  17778  N   PRO A1155      85.693 -23.573  91.316  1.00  6.840          N  
ATOM  17779  CA  PRO A1155      84.285 -23.354  91.082  1.00  6.690          C  
ATOM  17780  C   PRO A1155      84.114 -22.070  90.267  1.00  6.530          C  
ATOM  17781  O   PRO A1155      84.274 -20.962  90.803  1.00  6.650          O  
ATOM  17782  CB  PRO A1155      83.694 -23.233  92.486  1.00 10.040          C  
ATOM  17783  CG  PRO A1155      84.805 -22.670  93.316  1.00 10.040          C  
ATOM  17784  CD  PRO A1155      86.097 -23.193  92.686  1.00 10.040          C  
ATOM  17785  HA  PRO A1155      83.867 -24.215  90.539  1.00  8.030          H  
ATOM  17786 1HB  PRO A1155      82.803 -22.582  92.463  1.00 12.040          H  
ATOM  17787 2HB  PRO A1155      83.359 -24.223  92.833  1.00 12.040          H  
ATOM  17788 1HG  PRO A1155      84.750 -21.573  93.310  1.00 12.040          H  
ATOM  17789 2HG  PRO A1155      84.695 -22.984  94.365  1.00 12.040          H  
ATOM  17790 1HD  PRO A1155      86.784 -22.380  92.663  1.00 12.040          H  
ATOM  17791 2HD  PRO A1155      86.478 -24.061  93.248  1.00 12.040          H  
ATOM  17792  N   TRP A1156      83.928 -22.231  88.975  1.00  6.330          N  
ATOM  17793  CA  TRP A1156      83.712 -21.138  88.055  1.00  6.230          C  
ATOM  17794  C   TRP A1156      82.230 -20.734  88.165  1.00  6.190          C  
ATOM  17795  O   TRP A1156      81.374 -21.611  88.325  1.00  6.110          O  
ATOM  17796  CB  TRP A1156      84.071 -21.604  86.652  1.00  8.760          C  
ATOM  17797  CG  TRP A1156      85.538 -21.895  86.484  1.00  8.760          C  
ATOM  17798  CD1 TRP A1156      86.121 -23.067  86.781  1.00  8.760          C  
ATOM  17799  CD2 TRP A1156      86.583 -21.072  85.941  1.00  8.760          C  
ATOM  17800  NE1 TRP A1156      87.453 -23.037  86.485  1.00  8.760          N  
ATOM  17801  CE2 TRP A1156      87.758 -21.842  85.965  1.00  8.760          C  
ATOM  17802  CE3 TRP A1156      86.626 -19.792  85.438  1.00  8.760          C  
ATOM  17803  CZ2 TRP A1156      88.951 -21.366  85.506  1.00  8.760          C  
ATOM  17804  CZ3 TRP A1156      87.834 -19.324  84.957  1.00  8.760          C  
ATOM  17805  CH2 TRP A1156      88.962 -20.090  84.994  1.00  8.760          C  
ATOM  17806  H   TRP A1156      83.864 -23.174  88.603  1.00  7.600          H  
ATOM  17807  HA  TRP A1156      84.350 -20.321  88.346  1.00  7.480          H  
ATOM  17808 1HB  TRP A1156      83.533 -22.504  86.431  1.00 10.510          H  
ATOM  17809 2HB  TRP A1156      83.775 -20.847  85.928  1.00 10.510          H  
ATOM  17810  HD1 TRP A1156      85.614 -23.920  87.205  1.00 10.510          H  
ATOM  17811  HE1 TRP A1156      88.097 -23.828  86.642  1.00 10.510          H  
ATOM  17812  HE3 TRP A1156      85.726 -19.174  85.413  1.00 10.510          H  
ATOM  17813  HZ2 TRP A1156      89.869 -21.962  85.519  1.00 10.510          H  
ATOM  17814  HZ3 TRP A1156      87.874 -18.316  84.557  1.00 10.510          H  
ATOM  17815  HH2 TRP A1156      89.902 -19.684  84.607  1.00 10.510          H  
ATOM  17816  N   GLU A1157      81.912 -19.440  88.074  1.00  6.290          N  
ATOM  17817  CA  GLU A1157      80.504 -18.978  88.138  1.00  6.270          C  
ATOM  17818  C   GLU A1157      80.129 -18.049  86.974  1.00  6.160          C  
ATOM  17819  O   GLU A1157      80.984 -17.316  86.460  1.00  6.250          O  
ATOM  17820  CB  GLU A1157      80.222 -18.261  89.467  1.00  8.790          C  
ATOM  17821  CG  GLU A1157      80.410 -19.112  90.739  1.00  8.790          C  
ATOM  17822  CD  GLU A1157      80.031 -18.349  91.997  1.00  8.790          C  
ATOM  17823  OE1 GLU A1157      79.651 -17.206  91.868  1.00  8.790          O  
ATOM  17824  OE2 GLU A1157      80.102 -18.905  93.070  1.00  8.790          O  
ATOM  17825  H   GLU A1157      82.686 -18.782  87.964  1.00  7.550          H  
ATOM  17826  HA  GLU A1157      79.850 -19.846  88.082  1.00  7.520          H  
ATOM  17827 1HB  GLU A1157      80.858 -17.399  89.556  1.00 10.540          H  
ATOM  17828 2HB  GLU A1157      79.193 -17.901  89.464  1.00 10.540          H  
ATOM  17829 1HG  GLU A1157      79.802 -20.014  90.661  1.00 10.540          H  
ATOM  17830 2HG  GLU A1157      81.456 -19.417  90.810  1.00 10.540          H  
ATOM  17831  N   TYR A1158      78.836 -18.045  86.574  1.00  6.010          N  
ATOM  17832  CA  TYR A1158      78.429 -17.202  85.430  1.00  5.950          C  
ATOM  17833  C   TYR A1158      77.108 -16.388  85.598  1.00  6.070          C  
ATOM  17834  O   TYR A1158      76.233 -16.756  86.395  1.00  6.050          O  
ATOM  17835  CB  TYR A1158      78.274 -18.117  84.224  1.00  8.350          C  
ATOM  17836  CG  TYR A1158      79.475 -19.049  83.987  1.00  8.350          C  
ATOM  17837  CD1 TYR A1158      79.399 -20.381  84.403  1.00  8.350          C  
ATOM  17838  CD2 TYR A1158      80.632 -18.596  83.415  1.00  8.350          C  
ATOM  17839  CE1 TYR A1158      80.462 -21.238  84.226  1.00  8.350          C  
ATOM  17840  CE2 TYR A1158      81.689 -19.461  83.235  1.00  8.350          C  
ATOM  17841  CZ  TYR A1158      81.613 -20.763  83.625  1.00  8.350          C  
ATOM  17842  OH  TYR A1158      82.706 -21.580  83.415  1.00  8.350          O  
ATOM  17843  H   TYR A1158      78.166 -18.678  87.026  1.00  7.210          H  
ATOM  17844  HA  TYR A1158      79.222 -16.482  85.237  1.00  7.140          H  
ATOM  17845 1HB  TYR A1158      77.389 -18.725  84.353  1.00 10.020          H  
ATOM  17846 2HB  TYR A1158      78.130 -17.512  83.326  1.00 10.020          H  
ATOM  17847  HD1 TYR A1158      78.495 -20.740  84.859  1.00 10.020          H  
ATOM  17848  HD2 TYR A1158      80.715 -17.553  83.098  1.00 10.020          H  
ATOM  17849  HE1 TYR A1158      80.389 -22.274  84.549  1.00 10.020          H  
ATOM  17850  HE2 TYR A1158      82.594 -19.113  82.773  1.00 10.020          H  
ATOM  17851  HH  TYR A1158      82.475 -22.493  83.606  1.00 10.020          H  
ATOM  17852  N   ARG A1159      76.969 -15.289  84.803  1.00  6.230          N  
ATOM  17853  CA  ARG A1159      75.729 -14.454  84.723  1.00  6.360          C  
ATOM  17854  C   ARG A1159      75.382 -14.077  83.252  1.00  6.300          C  
ATOM  17855  O   ARG A1159      76.296 -13.886  82.424  1.00  6.340          O  
ATOM  17856  CB  ARG A1159      75.859 -13.159  85.515  1.00  8.850          C  
ATOM  17857  CG  ARG A1159      76.096 -13.312  87.030  1.00  8.850          C  
ATOM  17858  CD  ARG A1159      74.906 -13.822  87.771  1.00  8.850          C  
ATOM  17859  NE  ARG A1159      75.151 -13.863  89.213  1.00  8.850          N  
ATOM  17860  CZ  ARG A1159      75.711 -14.893  89.901  1.00  8.850          C  
ATOM  17861  NH1 ARG A1159      76.093 -16.002  89.290  1.00  8.850          N  
ATOM  17862  NH2 ARG A1159      75.880 -14.787  91.216  1.00  8.850          N  
ATOM  17863  H   ARG A1159      77.780 -15.029  84.231  1.00  7.480          H  
ATOM  17864  HA  ARG A1159      74.895 -15.032  85.123  1.00  7.630          H  
ATOM  17865 1HB  ARG A1159      76.615 -12.536  85.079  1.00 10.620          H  
ATOM  17866 2HB  ARG A1159      74.919 -12.610  85.417  1.00 10.620          H  
ATOM  17867 1HG  ARG A1159      76.923 -13.991  87.200  1.00 10.620          H  
ATOM  17868 2HG  ARG A1159      76.359 -12.334  87.445  1.00 10.620          H  
ATOM  17869 1HD  ARG A1159      74.060 -13.157  87.592  1.00 10.620          H  
ATOM  17870 2HD  ARG A1159      74.646 -14.821  87.435  1.00 10.620          H  
ATOM  17871  HE  ARG A1159      74.889 -13.044  89.739  1.00 10.620          H  
ATOM  17872 1HH1 ARG A1159      75.990 -16.129  88.266  1.00 10.620          H  
ATOM  17873 2HH1 ARG A1159      76.492 -16.756  89.830  1.00 10.620          H  
ATOM  17874 1HH2 ARG A1159      75.599 -13.943  91.707  1.00 10.620          H  
ATOM  17875 2HH2 ARG A1159      76.296 -15.549  91.739  1.00 10.620          H  
ATOM  17876  N   TYR A1160      74.060 -13.943  82.952  1.00  6.240          N  
ATOM  17877  CA  TYR A1160      73.563 -13.655  81.577  1.00  6.160          C  
ATOM  17878  C   TYR A1160      72.464 -12.579  81.440  1.00  6.360          C  
ATOM  17879  O   TYR A1160      71.657 -12.366  82.355  1.00  6.490          O  
ATOM  17880  CB  TYR A1160      72.995 -14.949  80.995  1.00  8.660          C  
ATOM  17881  CG  TYR A1160      73.962 -16.053  81.042  1.00  8.660          C  
ATOM  17882  CD1 TYR A1160      73.962 -16.890  82.140  1.00  8.660          C  
ATOM  17883  CD2 TYR A1160      74.861 -16.224  80.042  1.00  8.660          C  
ATOM  17884  CE1 TYR A1160      74.860 -17.886  82.229  1.00  8.660          C  
ATOM  17885  CE2 TYR A1160      75.774 -17.217  80.129  1.00  8.660          C  
ATOM  17886  CZ  TYR A1160      75.784 -18.060  81.219  1.00  8.660          C  
ATOM  17887  OH  TYR A1160      76.699 -19.084  81.320  1.00  8.660          O  
ATOM  17888  H   TYR A1160      73.388 -14.069  83.717  1.00  7.490          H  
ATOM  17889  HA  TYR A1160      74.403 -13.319  80.974  1.00  7.390          H  
ATOM  17890 1HB  TYR A1160      72.099 -15.251  81.540  1.00 10.390          H  
ATOM  17891 2HB  TYR A1160      72.712 -14.790  79.953  1.00 10.390          H  
ATOM  17892  HD1 TYR A1160      73.238 -16.740  82.939  1.00 10.390          H  
ATOM  17893  HD2 TYR A1160      74.851 -15.562  79.178  1.00 10.390          H  
ATOM  17894  HE1 TYR A1160      74.847 -18.529  83.097  1.00 10.390          H  
ATOM  17895  HE2 TYR A1160      76.474 -17.331  79.348  1.00 10.390          H  
ATOM  17896  HH  TYR A1160      76.509 -19.576  82.153  1.00 10.390          H  
ATOM  17897  N   ASP A1161      72.372 -11.954  80.252  1.00  6.400          N  
ATOM  17898  CA  ASP A1161      71.266 -11.023  80.010  1.00  6.580          C  
ATOM  17899  C   ASP A1161      70.032 -11.792  79.488  1.00  6.380          C  
ATOM  17900  O   ASP A1161      70.016 -13.025  79.422  1.00  6.150          O  
ATOM  17901  CB  ASP A1161      71.617  -9.874  79.047  1.00  9.140          C  
ATOM  17902  CG  ASP A1161      71.771 -10.244  77.619  1.00  9.140          C  
ATOM  17903  OD1 ASP A1161      71.482 -11.373  77.264  1.00  9.140          O  
ATOM  17904  OD2 ASP A1161      72.110  -9.384  76.842  1.00  9.140          O  
ATOM  17905  H   ASP A1161      73.073 -12.137  79.518  1.00  7.680          H  
ATOM  17906  HA  ASP A1161      71.001 -10.559  80.959  1.00  7.900          H  
ATOM  17907 1HB  ASP A1161      70.891  -9.089  79.112  1.00 10.970          H  
ATOM  17908 2HB  ASP A1161      72.561  -9.438  79.374  1.00 10.970          H  
ATOM  17909  N   ALA A1162      68.998 -11.066  79.058  1.00  6.490          N  
ATOM  17910  CA  ALA A1162      67.730 -11.674  78.648  1.00  6.380          C  
ATOM  17911  C   ALA A1162      67.774 -12.323  77.276  1.00  6.150          C  
ATOM  17912  O   ALA A1162      66.795 -12.936  76.845  1.00  6.040          O  
ATOM  17913  CB  ALA A1162      66.644 -10.629  78.618  1.00  8.980          C  
ATOM  17914  H   ALA A1162      69.057 -10.062  79.063  1.00  7.790          H  
ATOM  17915  HA  ALA A1162      67.474 -12.438  79.382  1.00  7.660          H  
ATOM  17916 1HB  ALA A1162      65.697 -11.095  78.353  1.00 10.770          H  
ATOM  17917 2HB  ALA A1162      66.560 -10.188  79.588  1.00 10.770          H  
ATOM  17918 3HB  ALA A1162      66.892  -9.866  77.882  1.00 10.770          H  
ATOM  17919  N   PHE A1163      68.879 -12.161  76.564  1.00  6.130          N  
ATOM  17920  CA  PHE A1163      68.997 -12.698  75.238  1.00  5.960          C  
ATOM  17921  C   PHE A1163      69.995 -13.835  75.285  1.00  5.750          C  
ATOM  17922  O   PHE A1163      70.359 -14.409  74.258  1.00  5.650          O  
ATOM  17923  CB  PHE A1163      69.461 -11.580  74.325  1.00  8.410          C  
ATOM  17924  CG  PHE A1163      68.548 -10.417  74.485  1.00  8.410          C  
ATOM  17925  CD1 PHE A1163      68.985  -9.307  75.192  1.00  8.410          C  
ATOM  17926  CD2 PHE A1163      67.251 -10.434  74.010  1.00  8.410          C  
ATOM  17927  CE1 PHE A1163      68.155  -8.238  75.412  1.00  8.410          C  
ATOM  17928  CE2 PHE A1163      66.415  -9.364  74.230  1.00  8.410          C  
ATOM  17929  CZ  PHE A1163      66.867  -8.264  74.932  1.00  8.410          C  
ATOM  17930  H   PHE A1163      69.698 -11.678  76.943  1.00  7.360          H  
ATOM  17931  HA  PHE A1163      68.032 -13.082  74.908  1.00  7.150          H  
ATOM  17932 1HB  PHE A1163      70.476 -11.272  74.595  1.00 10.090          H  
ATOM  17933 2HB  PHE A1163      69.457 -11.903  73.290  1.00 10.090          H  
ATOM  17934  HD1 PHE A1163      70.005  -9.294  75.580  1.00 10.090          H  
ATOM  17935  HD2 PHE A1163      66.887 -11.308  73.467  1.00 10.090          H  
ATOM  17936  HE1 PHE A1163      68.515  -7.374  75.970  1.00 10.090          H  
ATOM  17937  HE2 PHE A1163      65.393  -9.387  73.855  1.00 10.090          H  
ATOM  17938  HZ  PHE A1163      66.202  -7.420  75.107  1.00 10.090          H  
ATOM  17939  N   GLY A1164      70.448 -14.157  76.501  1.00  5.720          N  
ATOM  17940  CA  GLY A1164      71.433 -15.192  76.721  1.00  5.520          C  
ATOM  17941  C   GLY A1164      72.874 -14.723  76.519  1.00  5.590          C  
ATOM  17942  O   GLY A1164      73.784 -15.548  76.471  1.00  5.410          O  
ATOM  17943  H   GLY A1164      70.108 -13.663  77.333  1.00  6.860          H  
ATOM  17944 1HA  GLY A1164      71.320 -15.559  77.741  1.00  6.620          H  
ATOM  17945 2HA  GLY A1164      71.228 -16.033  76.063  1.00  6.620          H  
ATOM  17946  N   ARG A1165      73.125 -13.426  76.369  1.00  5.870          N  
ATOM  17947  CA  ARG A1165      74.506 -13.038  76.165  1.00  6.000          C  
ATOM  17948  C   ARG A1165      75.199 -13.086  77.509  1.00  6.070          C  
ATOM  17949  O   ARG A1165      74.660 -12.621  78.519  1.00  6.220          O  
ATOM  17950  CB  ARG A1165      74.632 -11.640  75.570  1.00  8.350          C  
ATOM  17951  CG  ARG A1165      74.078 -11.497  74.163  1.00  8.350          C  
ATOM  17952  CD  ARG A1165      74.166 -10.114  73.617  1.00  8.350          C  
ATOM  17953  NE  ARG A1165      73.377  -9.169  74.392  1.00  8.350          N  
ATOM  17954  CZ  ARG A1165      73.222  -7.857  74.134  1.00  8.350          C  
ATOM  17955  NH1 ARG A1165      73.769  -7.287  73.074  1.00  8.350          N  
ATOM  17956  NH2 ARG A1165      72.507  -7.155  74.985  1.00  8.350          N  
ATOM  17957  H   ARG A1165      72.396 -12.708  76.457  1.00  7.040          H  
ATOM  17958  HA  ARG A1165      74.985 -13.751  75.489  1.00  7.200          H  
ATOM  17959 1HB  ARG A1165      74.130 -10.932  76.211  1.00 10.020          H  
ATOM  17960 2HB  ARG A1165      75.685 -11.360  75.542  1.00 10.020          H  
ATOM  17961 1HG  ARG A1165      74.657 -12.136  73.514  1.00 10.020          H  
ATOM  17962 2HG  ARG A1165      73.031 -11.804  74.156  1.00 10.020          H  
ATOM  17963 1HD  ARG A1165      75.205  -9.787  73.631  1.00 10.020          H  
ATOM  17964 2HD  ARG A1165      73.794 -10.113  72.593  1.00 10.020          H  
ATOM  17965  HE  ARG A1165      72.910  -9.509  75.246  1.00 10.020          H  
ATOM  17966 1HH1 ARG A1165      74.317  -7.833  72.431  1.00 10.020          H  
ATOM  17967 2HH1 ARG A1165      73.639  -6.300  72.908  1.00 10.020          H  
ATOM  17968 1HH2 ARG A1165      72.138  -7.655  75.810  1.00 10.020          H  
ATOM  17969 2HH2 ARG A1165      72.356  -6.169  74.852  1.00 10.020          H  
ATOM  17970  N   ARG A1166      76.392 -13.652  77.547  1.00  6.000          N  
ATOM  17971  CA  ARG A1166      77.125 -13.649  78.811  1.00  6.110          C  
ATOM  17972  C   ARG A1166      77.497 -12.245  79.233  1.00  6.480          C  
ATOM  17973  O   ARG A1166      77.961 -11.458  78.408  1.00  6.670          O  
ATOM  17974  CB  ARG A1166      78.360 -14.509  78.729  1.00  8.510          C  
ATOM  17975  CG  ARG A1166      79.238 -14.436  79.946  1.00  8.510          C  
ATOM  17976  CD  ARG A1166      80.270 -15.430  79.932  1.00  8.510          C  
ATOM  17977  NE  ARG A1166      79.701 -16.706  80.216  1.00  8.510          N  
ATOM  17978  CZ  ARG A1166      80.303 -17.886  80.088  1.00  8.510          C  
ATOM  17979  NH1 ARG A1166      81.520 -17.995  79.606  1.00  8.510          N  
ATOM  17980  NH2 ARG A1166      79.646 -18.962  80.454  1.00  8.510          N  
ATOM  17981  H   ARG A1166      76.761 -14.088  76.693  1.00  7.200          H  
ATOM  17982  HA  ARG A1166      76.488 -14.056  79.590  1.00  7.330          H  
ATOM  17983 1HB  ARG A1166      78.069 -15.537  78.573  1.00 10.210          H  
ATOM  17984 2HB  ARG A1166      78.949 -14.199  77.876  1.00 10.210          H  
ATOM  17985 1HG  ARG A1166      79.705 -13.469  79.994  1.00 10.210          H  
ATOM  17986 2HG  ARG A1166      78.635 -14.593  80.847  1.00 10.210          H  
ATOM  17987 1HD  ARG A1166      80.752 -15.463  78.967  1.00 10.210          H  
ATOM  17988 2HD  ARG A1166      80.994 -15.209  80.700  1.00 10.210          H  
ATOM  17989  HE  ARG A1166      78.763 -16.710  80.598  1.00 10.210          H  
ATOM  17990 1HH1 ARG A1166      82.035 -17.185  79.240  1.00 10.210          H  
ATOM  17991 2HH1 ARG A1166      81.955 -18.901  79.555  1.00 10.210          H  
ATOM  17992 1HH2 ARG A1166      78.686 -18.889  80.801  1.00 10.210          H  
ATOM  17993 2HH2 ARG A1166      80.080 -19.872  80.373  1.00 10.210          H  
ATOM  17994  N   THR A1167      77.313 -11.940  80.524  1.00  6.610          N  
ATOM  17995  CA  THR A1167      77.683 -10.624  81.042  1.00  6.970          C  
ATOM  17996  C   THR A1167      78.786 -10.726  82.091  1.00  7.110          C  
ATOM  17997  O   THR A1167      79.542  -9.766  82.293  1.00  7.400          O  
ATOM  17998  CB  THR A1167      76.481  -9.939  81.707  1.00  9.610          C  
ATOM  17999  OG1 THR A1167      76.084 -10.712  82.839  1.00  9.610          O  
ATOM  18000  CG2 THR A1167      75.321  -9.879  80.722  1.00  9.610          C  
ATOM  18001  H   THR A1167      76.905 -12.636  81.154  1.00  7.930          H  
ATOM  18002  HA  THR A1167      78.039 -10.005  80.220  1.00  8.360          H  
ATOM  18003  HB  THR A1167      76.757  -8.934  82.029  1.00 11.540          H  
ATOM  18004  HG1 THR A1167      75.448 -10.208  83.361  1.00 11.540          H  
ATOM  18005 1HG2 THR A1167      74.461  -9.408  81.198  1.00 11.540          H  
ATOM  18006 2HG2 THR A1167      75.614  -9.301  79.846  1.00 11.540          H  
ATOM  18007 3HG2 THR A1167      75.053 -10.879  80.414  1.00 11.540          H  
ATOM  18008  N   GLU A1168      78.931 -11.910  82.704  1.00  6.910          N  
ATOM  18009  CA  GLU A1168      79.951 -12.114  83.738  1.00  7.040          C  
ATOM  18010  C   GLU A1168      80.428 -13.566  83.859  1.00  6.770          C  
ATOM  18011  O   GLU A1168      79.655 -14.518  83.673  1.00  6.530          O  
ATOM  18012  CB  GLU A1168      79.453 -11.641  85.110  1.00  9.800          C  
ATOM  18013  CG  GLU A1168      80.507 -11.626  86.228  1.00  9.800          C  
ATOM  18014  CD  GLU A1168      79.980 -11.049  87.493  1.00  9.800          C  
ATOM  18015  OE1 GLU A1168      78.796 -10.896  87.595  1.00  9.800          O  
ATOM  18016  OE2 GLU A1168      80.763 -10.731  88.365  1.00  9.800          O  
ATOM  18017  H   GLU A1168      78.236 -12.631  82.513  1.00  8.290          H  
ATOM  18018  HA  GLU A1168      80.811 -11.506  83.474  1.00  8.450          H  
ATOM  18019 1HB  GLU A1168      79.005 -10.650  85.031  1.00 11.760          H  
ATOM  18020 2HB  GLU A1168      78.704 -12.319  85.453  1.00 11.760          H  
ATOM  18021 1HG  GLU A1168      80.799 -12.651  86.448  1.00 11.760          H  
ATOM  18022 2HG  GLU A1168      81.394 -11.098  85.913  1.00 11.760          H  
ATOM  18023  N   LYS A1169      81.732 -13.698  84.144  1.00  6.830          N  
ATOM  18024  CA  LYS A1169      82.432 -14.953  84.443  1.00  6.630          C  
ATOM  18025  C   LYS A1169      83.372 -14.790  85.641  1.00  6.850          C  
ATOM  18026  O   LYS A1169      84.144 -13.832  85.721  1.00  7.110          O  
ATOM  18027  CB  LYS A1169      83.212 -15.449  83.213  1.00  9.360          C  
ATOM  18028  CG  LYS A1169      84.092 -16.689  83.423  1.00  9.360          C  
ATOM  18029  CD  LYS A1169      84.671 -17.243  82.070  1.00  9.360          C  
ATOM  18030  CE  LYS A1169      85.687 -18.364  82.339  1.00  9.360          C  
ATOM  18031  NZ  LYS A1169      86.188 -19.085  81.104  1.00  9.360          N  
ATOM  18032  H   LYS A1169      82.267 -12.823  84.193  1.00  8.200          H  
ATOM  18033  HA  LYS A1169      81.692 -15.707  84.707  1.00  7.960          H  
ATOM  18034 1HB  LYS A1169      82.514 -15.677  82.414  1.00 11.230          H  
ATOM  18035 2HB  LYS A1169      83.849 -14.670  82.879  1.00 11.230          H  
ATOM  18036 1HG  LYS A1169      84.939 -16.404  84.055  1.00 11.230          H  
ATOM  18037 2HG  LYS A1169      83.539 -17.453  83.953  1.00 11.230          H  
ATOM  18038 1HD  LYS A1169      83.867 -17.627  81.443  1.00 11.230          H  
ATOM  18039 2HD  LYS A1169      85.171 -16.437  81.532  1.00 11.230          H  
ATOM  18040 1HE  LYS A1169      86.533 -17.903  82.822  1.00 11.230          H  
ATOM  18041 2HE  LYS A1169      85.239 -19.092  83.010  1.00 11.230          H  
ATOM  18042 1HZ  LYS A1169      86.875 -19.795  81.377  1.00 11.230          H  
ATOM  18043 2HZ  LYS A1169      85.416 -19.551  80.656  1.00 11.230          H  
ATOM  18044 3HZ  LYS A1169      86.633 -18.454  80.445  1.00 11.230          H  
ATOM  18045  N   ARG A1170      83.355 -15.759  86.558  1.00  6.780          N  
ATOM  18046  CA  ARG A1170      84.242 -15.725  87.722  1.00  7.010          C  
ATOM  18047  C   ARG A1170      84.998 -17.022  87.968  1.00  6.870          C  
ATOM  18048  O   ARG A1170      84.420 -18.101  87.933  1.00  6.660          O  
ATOM  18049  CB  ARG A1170      83.436 -15.440  88.973  1.00  9.720          C  
ATOM  18050  CG  ARG A1170      82.817 -14.085  89.050  1.00  9.720          C  
ATOM  18051  CD  ARG A1170      82.164 -13.880  90.349  1.00  9.720          C  
ATOM  18052  NE  ARG A1170      81.481 -12.613  90.396  1.00  9.720          N  
ATOM  18053  CZ  ARG A1170      80.871 -12.081  91.464  1.00  9.720          C  
ATOM  18054  NH1 ARG A1170      80.858 -12.696  92.634  1.00  9.720          N  
ATOM  18055  NH2 ARG A1170      80.281 -10.919  91.304  1.00  9.720          N  
ATOM  18056  H   ARG A1170      82.661 -16.505  86.468  1.00  8.140          H  
ATOM  18057  HA  ARG A1170      84.971 -14.928  87.577  1.00  8.410          H  
ATOM  18058 1HB  ARG A1170      82.613 -16.133  88.994  1.00 11.670          H  
ATOM  18059 2HB  ARG A1170      84.019 -15.629  89.861  1.00 11.670          H  
ATOM  18060 1HG  ARG A1170      83.588 -13.320  88.917  1.00 11.670          H  
ATOM  18061 2HG  ARG A1170      82.062 -13.977  88.271  1.00 11.670          H  
ATOM  18062 1HD  ARG A1170      81.434 -14.676  90.520  1.00 11.670          H  
ATOM  18063 2HD  ARG A1170      82.920 -13.894  91.134  1.00 11.670          H  
ATOM  18064  HE  ARG A1170      81.426 -12.059  89.527  1.00 11.670          H  
ATOM  18065 1HH1 ARG A1170      81.311 -13.592  92.741  1.00 11.670          H  
ATOM  18066 2HH1 ARG A1170      80.388 -12.276  93.422  1.00 11.670          H  
ATOM  18067 1HH2 ARG A1170      80.309 -10.488  90.362  1.00 11.670          H  
ATOM  18068 2HH2 ARG A1170      79.803 -10.465  92.063  1.00 11.670          H  
ATOM  18069  N   CYS A1171      86.278 -16.886  88.303  1.00  7.040          N  
ATOM  18070  CA  CYS A1171      87.188 -17.968  88.676  1.00  6.970          C  
ATOM  18071  C   CYS A1171      87.658 -17.928  90.124  1.00  7.200          C  
ATOM  18072  O   CYS A1171      88.626 -17.216  90.407  1.00  7.430          O  
ATOM  18073  CB  CYS A1171      88.463 -17.771  87.890  1.00  9.790          C  
ATOM  18074  SG  CYS A1171      89.741 -18.963  88.147  1.00  9.790          S  
ATOM  18075  H   CYS A1171      86.668 -15.942  88.232  1.00  8.450          H  
ATOM  18076  HA  CYS A1171      86.715 -18.928  88.465  1.00  8.360          H  
ATOM  18077 1HB  CYS A1171      88.258 -17.659  86.858  1.00 11.740          H  
ATOM  18078 2HB  CYS A1171      88.853 -16.842  88.200  1.00 11.740          H  
ATOM  18079  HG  CYS A1171      89.101 -19.966  87.524  1.00 11.740          H  
ATOM  18080  N   ILE A1172      87.068 -18.674  91.057  1.00  7.180          N  
ATOM  18081  CA  ILE A1172      87.595 -18.500  92.419  1.00  7.410          C  
ATOM  18082  C   ILE A1172      88.649 -19.558  92.721  1.00  7.410          C  
ATOM  18083  O   ILE A1172      88.322 -20.717  92.928  1.00  7.310          O  
ATOM  18084  CB  ILE A1172      86.472 -18.575  93.469  1.00 10.280          C  
ATOM  18085  CG1 ILE A1172      85.428 -17.456  93.187  1.00 10.280          C  
ATOM  18086  CG2 ILE A1172      87.091 -18.438  94.883  1.00 10.280          C  
ATOM  18087  CD1 ILE A1172      84.136 -17.553  93.959  1.00 10.280          C  
ATOM  18088  H   ILE A1172      86.272 -19.302  90.859  1.00  8.620          H  
ATOM  18089  HA  ILE A1172      88.067 -17.522  92.499  1.00  8.890          H  
ATOM  18090  HB  ILE A1172      85.961 -19.529  93.385  1.00 12.340          H  
ATOM  18091 1HG1 ILE A1172      85.883 -16.500  93.426  1.00 12.340          H  
ATOM  18092 2HG1 ILE A1172      85.180 -17.473  92.128  1.00 12.340          H  
ATOM  18093 1HG2 ILE A1172      86.319 -18.497  95.639  1.00 12.340          H  
ATOM  18094 2HG2 ILE A1172      87.809 -19.239  95.062  1.00 12.340          H  
ATOM  18095 3HG2 ILE A1172      87.604 -17.475  94.964  1.00 12.340          H  
ATOM  18096 1HD1 ILE A1172      83.486 -16.723  93.676  1.00 12.340          H  
ATOM  18097 2HD1 ILE A1172      83.637 -18.498  93.716  1.00 12.340          H  
ATOM  18098 3HD1 ILE A1172      84.323 -17.510  95.025  1.00 12.340          H  
ATOM  18099  N   GLN A1173      89.921 -19.174  92.767  1.00  7.580          N  
ATOM  18100  CA  GLN A1173      90.953 -20.194  92.958  1.00  7.620          C  
ATOM  18101  C   GLN A1173      91.432 -20.303  94.395  1.00  7.970          C  
ATOM  18102  O   GLN A1173      91.697 -21.395  94.901  1.00  8.420          O  
ATOM  18103  CB  GLN A1173      92.137 -19.931  92.023  1.00 10.650          C  
ATOM  18104  CG  GLN A1173      93.228 -21.003  92.076  1.00 10.650          C  
ATOM  18105  CD  GLN A1173      94.320 -20.765  91.059  1.00 10.650          C  
ATOM  18106  OE1 GLN A1173      94.730 -19.620  90.839  1.00 10.650          O  
ATOM  18107  NE2 GLN A1173      94.793 -21.840  90.435  1.00 10.650          N  
ATOM  18108  H   GLN A1173      90.173 -18.184  92.653  1.00  9.100          H  
ATOM  18109  HA  GLN A1173      90.528 -21.151  92.703  1.00  9.140          H  
ATOM  18110 1HB  GLN A1173      91.773 -19.874  90.996  1.00 12.780          H  
ATOM  18111 2HB  GLN A1173      92.582 -18.964  92.266  1.00 12.780          H  
ATOM  18112 1HG  GLN A1173      93.683 -21.000  93.067  1.00 12.780          H  
ATOM  18113 2HG  GLN A1173      92.778 -21.976  91.880  1.00 12.780          H  
ATOM  18114 1HE2 GLN A1173      95.518 -21.745  89.745  1.00 12.780          H  
ATOM  18115 2HE2 GLN A1173      94.427 -22.748  90.649  1.00 12.780          H  
ATOM  18116  N   SER A1174      91.597 -19.154  95.014  1.00  7.860          N  
ATOM  18117  CA  SER A1174      92.123 -18.987  96.366  1.00  8.170          C  
ATOM  18118  C   SER A1174      91.712 -17.626  96.805  1.00  8.360          C  
ATOM  18119  O   SER A1174      90.681 -17.114  96.372  1.00  8.510          O  
ATOM  18120  CB  SER A1174      93.631 -19.091  96.393  1.00 11.310          C  
ATOM  18121  OG  SER A1174      94.102 -19.089  97.719  1.00 11.310          O  
ATOM  18122  H   SER A1174      91.347 -18.315  94.485  1.00  9.430          H  
ATOM  18123  HA  SER A1174      91.681 -19.732  97.029  1.00  9.800          H  
ATOM  18124 1HB  SER A1174      93.940 -20.011  95.896  1.00 13.580          H  
ATOM  18125 2HB  SER A1174      94.068 -18.256  95.839  1.00 13.580          H  
ATOM  18126  HG  SER A1174      95.051 -19.279  97.664  1.00 13.580          H  
ATOM  18127  N   GLY A1175      92.551 -16.959  97.597  1.00  8.520          N  
ATOM  18128  CA  GLY A1175      92.324 -15.539  97.942  1.00  8.710          C  
ATOM  18129  C   GLY A1175      92.809 -14.677  96.744  1.00  8.690          C  
ATOM  18130  O   GLY A1175      93.636 -13.766  96.879  1.00  8.880          O  
ATOM  18131  H   GLY A1175      93.372 -17.454  97.946  1.00 10.220          H  
ATOM  18132 1HA  GLY A1175      91.266 -15.364  98.132  1.00 10.450          H  
ATOM  18133 2HA  GLY A1175      92.878 -15.282  98.844  1.00 10.450          H  
ATOM  18134  N   LYS A1176      92.305 -15.080  95.576  1.00  8.530          N  
ATOM  18135  CA  LYS A1176      92.554 -14.651  94.227  1.00  8.530          C  
ATOM  18136  C   LYS A1176      91.406 -15.145  93.338  1.00  8.310          C  
ATOM  18137  O   LYS A1176      91.090 -16.356  93.277  1.00  8.080          O  
ATOM  18138  CB  LYS A1176      93.883 -15.195  93.698  1.00 11.940          C  
ATOM  18139  CG  LYS A1176      94.233 -14.713  92.282  1.00 11.940          C  
ATOM  18140  CD  LYS A1176      95.597 -15.228  91.828  1.00 11.940          C  
ATOM  18141  CE  LYS A1176      95.927 -14.762  90.404  1.00 11.940          C  
ATOM  18142  NZ  LYS A1176      97.244 -15.283  89.939  1.00 11.940          N  
ATOM  18143  H   LYS A1176      91.592 -15.782  95.678  1.00 10.240          H  
ATOM  18144  HA  LYS A1176      92.578 -13.572  94.194  1.00 10.240          H  
ATOM  18145 1HB  LYS A1176      94.691 -14.893  94.365  1.00 14.330          H  
ATOM  18146 2HB  LYS A1176      93.850 -16.285  93.688  1.00 14.330          H  
ATOM  18147 1HG  LYS A1176      93.480 -15.073  91.578  1.00 14.330          H  
ATOM  18148 2HG  LYS A1176      94.222 -13.621  92.261  1.00 14.330          H  
ATOM  18149 1HD  LYS A1176      96.368 -14.872  92.511  1.00 14.330          H  
ATOM  18150 2HD  LYS A1176      95.592 -16.319  91.850  1.00 14.330          H  
ATOM  18151 1HE  LYS A1176      95.149 -15.112  89.725  1.00 14.330          H  
ATOM  18152 2HE  LYS A1176      95.950 -13.672  90.379  1.00 14.330          H  
ATOM  18153 1HZ  LYS A1176      97.428 -14.957  88.997  1.00 14.330          H  
ATOM  18154 2HZ  LYS A1176      97.976 -14.956  90.555  1.00 14.330          H  
ATOM  18155 3HZ  LYS A1176      97.220 -16.294  89.946  1.00 14.330          H  
ATOM  18156  N   LEU A1177      90.818 -14.192  92.644  1.00  8.420          N  
ATOM  18157  CA  LEU A1177      89.707 -14.367  91.726  1.00  8.210          C  
ATOM  18158  C   LEU A1177      89.903 -13.704  90.375  1.00  8.150          C  
ATOM  18159  O   LEU A1177      90.211 -12.515  90.265  1.00  8.370          O  
ATOM  18160  CB  LEU A1177      88.420 -13.852  92.413  1.00 11.580          C  
ATOM  18161  CG  LEU A1177      87.175 -13.516  91.512  1.00 11.580          C  
ATOM  18162  CD1 LEU A1177      86.623 -14.691  90.809  1.00 11.580          C  
ATOM  18163  CD2 LEU A1177      86.092 -12.915  92.385  1.00 11.580          C  
ATOM  18164  H   LEU A1177      91.186 -13.250  92.772  1.00 10.100          H  
ATOM  18165  HA  LEU A1177      89.592 -15.432  91.561  1.00  9.850          H  
ATOM  18166 1HB  LEU A1177      88.104 -14.626  93.108  1.00 13.890          H  
ATOM  18167 2HB  LEU A1177      88.665 -12.980  92.995  1.00 13.890          H  
ATOM  18168  HG  LEU A1177      87.483 -12.784  90.763  1.00 13.890          H  
ATOM  18169 1HD1 LEU A1177      85.794 -14.345  90.215  1.00 13.890          H  
ATOM  18170 2HD1 LEU A1177      87.340 -15.118  90.172  1.00 13.890          H  
ATOM  18171 3HD1 LEU A1177      86.297 -15.419  91.506  1.00 13.890          H  
ATOM  18172 1HD2 LEU A1177      85.238 -12.632  91.765  1.00 13.890          H  
ATOM  18173 2HD2 LEU A1177      85.775 -13.638  93.135  1.00 13.890          H  
ATOM  18174 3HD2 LEU A1177      86.482 -12.029  92.881  1.00 13.890          H  
ATOM  18175  N   THR A1178      89.685 -14.467  89.317  1.00  7.860          N  
ATOM  18176  CA  THR A1178      89.745 -13.852  87.998  1.00  7.830          C  
ATOM  18177  C   THR A1178      88.311 -13.556  87.569  1.00  7.700          C  
ATOM  18178  O   THR A1178      87.453 -14.442  87.495  1.00  7.490          O  
ATOM  18179  CB  THR A1178      90.470 -14.710  86.942  1.00 10.970          C  
ATOM  18180  OG1 THR A1178      91.834 -14.942  87.350  1.00 10.970          O  
ATOM  18181  CG2 THR A1178      90.484 -13.954  85.631  1.00 10.970          C  
ATOM  18182  H   THR A1178      89.450 -15.454  89.472  1.00  9.430          H  
ATOM  18183  HA  THR A1178      90.273 -12.903  88.068  1.00  9.400          H  
ATOM  18184  HB  THR A1178      89.976 -15.637  86.786  1.00 13.170          H  
ATOM  18185  HG1 THR A1178      91.836 -15.502  88.130  1.00 13.170          H  
ATOM  18186 1HG2 THR A1178      90.994 -14.553  84.892  1.00 13.170          H  
ATOM  18187 2HG2 THR A1178      89.468 -13.768  85.300  1.00 13.170          H  
ATOM  18188 3HG2 THR A1178      91.003 -13.003  85.757  1.00 13.170          H  
ATOM  18189  N   THR A1179      88.050 -12.291  87.293  1.00  7.870          N  
ATOM  18190  CA  THR A1179      86.720 -11.845  86.924  1.00  7.810          C  
ATOM  18191  C   THR A1179      86.689 -11.237  85.533  1.00  7.800          C  
ATOM  18192  O   THR A1179      87.547 -10.435  85.145  1.00  8.010          O  
ATOM  18193  CB  THR A1179      86.155 -10.835  87.965  1.00 10.960          C  
ATOM  18194  OG1 THR A1179      86.043 -11.460  89.243  1.00 10.960          O  
ATOM  18195  CG2 THR A1179      84.770 -10.294  87.534  1.00 10.960          C  
ATOM  18196  H   THR A1179      88.804 -11.606  87.373  1.00  9.440          H  
ATOM  18197  HA  THR A1179      86.056 -12.707  86.913  1.00  9.370          H  
ATOM  18198  HB  THR A1179      86.833 -10.029  88.076  1.00 13.150          H  
ATOM  18199  HG1 THR A1179      86.010 -10.767  89.949  1.00 13.150          H  
ATOM  18200 1HG2 THR A1179      84.411  -9.597  88.288  1.00 13.150          H  
ATOM  18201 2HG2 THR A1179      84.837  -9.775  86.580  1.00 13.150          H  
ATOM  18202 3HG2 THR A1179      84.064 -11.126  87.442  1.00 13.150          H  
ATOM  18203  N   TYR A1180      85.700 -11.642  84.760  1.00  7.570          N  
ATOM  18204  CA  TYR A1180      85.552 -11.073  83.444  1.00  7.590          C  
ATOM  18205  C   TYR A1180      84.160 -10.501  83.274  1.00  7.600          C  
ATOM  18206  O   TYR A1180      83.168 -11.100  83.699  1.00  7.430          O  
ATOM  18207  CB  TYR A1180      85.763 -12.117  82.375  1.00 10.620          C  
ATOM  18208  CG  TYR A1180      87.075 -12.826  82.355  1.00 10.620          C  
ATOM  18209  CD1 TYR A1180      87.184 -14.086  82.916  1.00 10.620          C  
ATOM  18210  CD2 TYR A1180      88.152 -12.244  81.752  1.00 10.620          C  
ATOM  18211  CE1 TYR A1180      88.376 -14.771  82.829  1.00 10.620          C  
ATOM  18212  CE2 TYR A1180      89.347 -12.919  81.652  1.00 10.620          C  
ATOM  18213  CZ  TYR A1180      89.462 -14.178  82.176  1.00 10.620          C  
ATOM  18214  OH  TYR A1180      90.643 -14.874  82.027  1.00 10.620          O  
ATOM  18215  H   TYR A1180      85.063 -12.354  85.122  1.00  9.080          H  
ATOM  18216  HA  TYR A1180      86.265 -10.269  83.322  1.00  9.110          H  
ATOM  18217 1HB  TYR A1180      85.004 -12.851  82.487  1.00 12.740          H  
ATOM  18218 2HB  TYR A1180      85.622 -11.646  81.402  1.00 12.740          H  
ATOM  18219  HD1 TYR A1180      86.325 -14.542  83.401  1.00 12.740          H  
ATOM  18220  HD2 TYR A1180      88.047 -11.248  81.324  1.00 12.740          H  
ATOM  18221  HE1 TYR A1180      88.463 -15.773  83.247  1.00 12.740          H  
ATOM  18222  HE2 TYR A1180      90.198 -12.462  81.139  1.00 12.740          H  
ATOM  18223  HH  TYR A1180      91.142 -14.512  81.246  1.00 12.740          H  
ATOM  18224  N   LEU A1181      84.095  -9.346  82.632  1.00  7.840          N  
ATOM  18225  CA  LEU A1181      82.803  -8.705  82.377  1.00  7.900          C  
ATOM  18226  C   LEU A1181      82.627  -8.468  80.897  1.00  7.850          C  
ATOM  18227  O   LEU A1181      83.613  -8.314  80.179  1.00  7.960          O  
ATOM  18228  CB  LEU A1181      82.699  -7.350  83.088  1.00 11.040          C  
ATOM  18229  CG  LEU A1181      82.996  -7.336  84.604  1.00 11.040          C  
ATOM  18230  CD1 LEU A1181      83.026  -5.912  85.080  1.00 11.040          C  
ATOM  18231  CD2 LEU A1181      81.950  -8.128  85.363  1.00 11.040          C  
ATOM  18232  H   LEU A1181      84.982  -8.944  82.314  1.00  9.410          H  
ATOM  18233  HA  LEU A1181      82.001  -9.361  82.706  1.00  9.480          H  
ATOM  18234 1HB  LEU A1181      83.304  -6.628  82.579  1.00 13.240          H  
ATOM  18235 2HB  LEU A1181      81.666  -7.019  82.978  1.00 13.240          H  
ATOM  18236  HG  LEU A1181      83.974  -7.774  84.781  1.00 13.240          H  
ATOM  18237 1HD1 LEU A1181      83.259  -5.902  86.137  1.00 13.240          H  
ATOM  18238 2HD1 LEU A1181      83.788  -5.352  84.545  1.00 13.240          H  
ATOM  18239 3HD1 LEU A1181      82.059  -5.443  84.918  1.00 13.240          H  
ATOM  18240 1HD2 LEU A1181      82.178  -8.114  86.430  1.00 13.240          H  
ATOM  18241 2HD2 LEU A1181      80.962  -7.699  85.203  1.00 13.240          H  
ATOM  18242 3HD2 LEU A1181      81.954  -9.147  85.016  1.00 13.240          H  
ATOM  18243  N   TRP A1182      81.380  -8.406  80.433  1.00  7.720          N  
ATOM  18244  CA  TRP A1182      81.135  -8.038  79.039  1.00  7.720          C  
ATOM  18245  C   TRP A1182      80.065  -6.957  78.884  1.00  7.970          C  
ATOM  18246  O   TRP A1182      79.102  -6.892  79.653  1.00  7.980          O  
ATOM  18247  CB  TRP A1182      80.771  -9.260  78.187  1.00 10.810          C  
ATOM  18248  CG  TRP A1182      81.897 -10.255  78.016  1.00 10.810          C  
ATOM  18249  CD1 TRP A1182      82.759 -10.350  76.952  1.00 10.810          C  
ATOM  18250  CD2 TRP A1182      82.290 -11.289  78.929  1.00 10.810          C  
ATOM  18251  NE1 TRP A1182      83.643 -11.371  77.156  1.00 10.810          N  
ATOM  18252  CE2 TRP A1182      83.369 -11.948  78.366  1.00 10.810          C  
ATOM  18253  CE3 TRP A1182      81.828 -11.698  80.152  1.00 10.810          C  
ATOM  18254  CZ2 TRP A1182      83.978 -12.989  79.005  1.00 10.810          C  
ATOM  18255  CZ3 TRP A1182      82.447 -12.739  80.763  1.00 10.810          C  
ATOM  18256  CH2 TRP A1182      83.492 -13.369  80.195  1.00 10.810          C  
ATOM  18257  H   TRP A1182      80.600  -8.616  81.066  1.00  9.260          H  
ATOM  18258  HA  TRP A1182      82.057  -7.627  78.632  1.00  9.260          H  
ATOM  18259 1HB  TRP A1182      79.925  -9.778  78.633  1.00 12.970          H  
ATOM  18260 2HB  TRP A1182      80.459  -8.929  77.198  1.00 12.970          H  
ATOM  18261  HD1 TRP A1182      82.738  -9.710  76.072  1.00 12.970          H  
ATOM  18262  HE1 TRP A1182      84.397 -11.672  76.504  1.00 12.970          H  
ATOM  18263  HE3 TRP A1182      80.994 -11.204  80.616  1.00 12.970          H  
ATOM  18264  HZ2 TRP A1182      84.807 -13.502  78.608  1.00 12.970          H  
ATOM  18265  HZ3 TRP A1182      82.080 -13.046  81.705  1.00 12.970          H  
ATOM  18266  HH2 TRP A1182      83.968 -14.196  80.701  1.00 12.970          H  
ATOM  18267  N   ASP A1183      80.267  -6.121  77.865  1.00  8.210          N  
ATOM  18268  CA  ASP A1183      79.376  -5.044  77.430  1.00  8.440          C  
ATOM  18269  C   ASP A1183      79.706  -4.722  75.975  1.00  8.520          C  
ATOM  18270  O   ASP A1183      80.638  -5.298  75.400  1.00  8.520          O  
ATOM  18271  CB  ASP A1183      79.528  -3.791  78.321  1.00 11.720          C  
ATOM  18272  CG  ASP A1183      78.281  -2.839  78.305  1.00 11.720          C  
ATOM  18273  OD1 ASP A1183      77.519  -2.907  77.359  1.00 11.720          O  
ATOM  18274  OD2 ASP A1183      78.134  -2.054  79.200  1.00 11.720          O  
ATOM  18275  H   ASP A1183      81.100  -6.273  77.313  1.00  9.850          H  
ATOM  18276  HA  ASP A1183      78.343  -5.391  77.486  1.00 10.130          H  
ATOM  18277 1HB  ASP A1183      79.710  -4.101  79.351  1.00 14.070          H  
ATOM  18278 2HB  ASP A1183      80.406  -3.225  77.992  1.00 14.070          H  
ATOM  18279  N   GLY A1184      78.993  -3.784  75.370  1.00  8.630          N  
ATOM  18280  CA  GLY A1184      79.273  -3.438  73.981  1.00  8.650          C  
ATOM  18281  C   GLY A1184      80.717  -2.988  73.799  1.00  8.850          C  
ATOM  18282  O   GLY A1184      81.147  -1.980  74.362  1.00  9.220          O  
ATOM  18283  H   GLY A1184      78.235  -3.337  75.889  1.00 10.360          H  
ATOM  18284 1HA  GLY A1184      79.073  -4.301  73.346  1.00 10.380          H  
ATOM  18285 2HA  GLY A1184      78.599  -2.644  73.667  1.00 10.380          H  
ATOM  18286  N   ASN A1185      81.456  -3.760  73.003  1.00  8.730          N  
ATOM  18287  CA  ASN A1185      82.860  -3.554  72.646  1.00  8.890          C  
ATOM  18288  C   ASN A1185      83.836  -3.446  73.818  1.00  8.990          C  
ATOM  18289  O   ASN A1185      84.991  -3.057  73.621  1.00  9.200          O  
ATOM  18290  CB  ASN A1185      83.021  -2.343  71.757  1.00 12.380          C  
ATOM  18291  CG  ASN A1185      82.336  -2.491  70.449  1.00 12.380          C  
ATOM  18292  OD1 ASN A1185      82.042  -3.605  69.993  1.00 12.380          O  
ATOM  18293  ND2 ASN A1185      82.102  -1.383  69.812  1.00 12.380          N  
ATOM  18294  H   ASN A1185      80.998  -4.571  72.609  1.00 10.480          H  
ATOM  18295  HA  ASN A1185      83.174  -4.425  72.072  1.00 10.670          H  
ATOM  18296 1HB  ASN A1185      82.624  -1.468  72.262  1.00 14.860          H  
ATOM  18297 2HB  ASN A1185      84.071  -2.161  71.582  1.00 14.860          H  
ATOM  18298 1HD2 ASN A1185      81.657  -1.400  68.917  1.00 14.860          H  
ATOM  18299 2HD2 ASN A1185      82.399  -0.517  70.221  1.00 14.860          H  
ATOM  18300  N   VAL A1186      83.410  -3.787  75.036  1.00  8.870          N  
ATOM  18301  CA  VAL A1186      84.334  -3.693  76.169  1.00  8.960          C  
ATOM  18302  C   VAL A1186      84.305  -4.853  77.141  1.00  8.700          C  
ATOM  18303  O   VAL A1186      83.514  -4.840  78.087  1.00  8.720          O  
ATOM  18304  CB  VAL A1186      84.066  -2.403  76.996  1.00 12.510          C  
ATOM  18305  CG1 VAL A1186      85.037  -2.285  78.179  1.00 12.510          C  
ATOM  18306  CG2 VAL A1186      84.265  -1.184  76.126  1.00 12.510          C  
ATOM  18307  H   VAL A1186      82.449  -4.131  75.143  1.00 10.640          H  
ATOM  18308  HA  VAL A1186      85.337  -3.602  75.768  1.00 10.750          H  
ATOM  18309  HB  VAL A1186      83.051  -2.431  77.381  1.00 15.010          H  
ATOM  18310 1HG1 VAL A1186      84.819  -1.365  78.721  1.00 15.010          H  
ATOM  18311 2HG1 VAL A1186      84.956  -3.116  78.868  1.00 15.010          H  
ATOM  18312 3HG1 VAL A1186      86.036  -2.245  77.806  1.00 15.010          H  
ATOM  18313 1HG2 VAL A1186      84.080  -0.282  76.708  1.00 15.010          H  
ATOM  18314 2HG2 VAL A1186      85.294  -1.169  75.752  1.00 15.010          H  
ATOM  18315 3HG2 VAL A1186      83.582  -1.230  75.304  1.00 15.010          H  
ATOM  18316  N   PRO A1187      85.121  -5.882  76.925  1.00  8.470          N  
ATOM  18317  CA  PRO A1187      85.372  -6.941  77.873  1.00  8.260          C  
ATOM  18318  C   PRO A1187      86.130  -6.335  79.063  1.00  8.470          C  
ATOM  18319  O   PRO A1187      86.906  -5.394  78.885  1.00  8.670          O  
ATOM  18320  CB  PRO A1187      86.238  -7.931  77.084  1.00 12.390          C  
ATOM  18321  CG  PRO A1187      86.003  -7.584  75.608  1.00 12.390          C  
ATOM  18322  CD  PRO A1187      85.700  -6.093  75.584  1.00 12.390          C  
ATOM  18323  HA  PRO A1187      84.423  -7.390  78.177  1.00  9.910          H  
ATOM  18324 1HB  PRO A1187      87.278  -7.861  77.409  1.00 14.870          H  
ATOM  18325 2HB  PRO A1187      85.912  -8.960  77.321  1.00 14.870          H  
ATOM  18326 1HG  PRO A1187      86.900  -7.832  75.016  1.00 14.870          H  
ATOM  18327 2HG  PRO A1187      85.182  -8.195  75.205  1.00 14.870          H  
ATOM  18328 1HD  PRO A1187      86.589  -5.482  75.426  1.00 14.870          H  
ATOM  18329 2HD  PRO A1187      84.959  -5.920  74.806  1.00 14.870          H  
ATOM  18330  N   ALA A1188      85.976  -6.874  80.255  1.00  8.500          N  
ATOM  18331  CA  ALA A1188      86.833  -6.407  81.352  1.00  8.720          C  
ATOM  18332  C   ALA A1188      87.662  -7.569  81.805  1.00  8.460          C  
ATOM  18333  O   ALA A1188      87.157  -8.691  81.838  1.00  8.160          O  
ATOM  18334  CB  ALA A1188      86.051  -5.854  82.521  1.00 12.120          C  
ATOM  18335  H   ALA A1188      85.280  -7.610  80.361  1.00 10.200          H  
ATOM  18336  HA  ALA A1188      87.497  -5.630  80.976  1.00 10.460          H  
ATOM  18337 1HB  ALA A1188      86.743  -5.528  83.294  1.00 14.540          H  
ATOM  18338 2HB  ALA A1188      85.444  -5.010  82.195  1.00 14.540          H  
ATOM  18339 3HB  ALA A1188      85.435  -6.628  82.913  1.00 14.540          H  
ATOM  18340  N   GLU A1189      88.900  -7.300  82.210  1.00  8.620          N  
ATOM  18341  CA  GLU A1189      89.778  -8.337  82.735  1.00  8.440          C  
ATOM  18342  C   GLU A1189      90.255  -7.895  84.122  1.00  8.700          C  
ATOM  18343  O   GLU A1189      91.083  -6.988  84.278  1.00  9.040          O  
ATOM  18344  CB  GLU A1189      90.900  -8.609  81.713  1.00 11.890          C  
ATOM  18345  CG  GLU A1189      90.332  -9.170  80.364  1.00 11.890          C  
ATOM  18346  CD  GLU A1189      91.307  -9.390  79.260  1.00 11.890          C  
ATOM  18347  OE1 GLU A1189      92.475  -9.195  79.446  1.00 11.890          O  
ATOM  18348  OE2 GLU A1189      90.847  -9.731  78.172  1.00 11.890          O  
ATOM  18349  H   GLU A1189      89.258  -6.339  82.159  1.00 10.340          H  
ATOM  18350  HA  GLU A1189      89.206  -9.258  82.861  1.00 10.130          H  
ATOM  18351 1HB  GLU A1189      91.434  -7.688  81.496  1.00 14.270          H  
ATOM  18352 2HB  GLU A1189      91.614  -9.326  82.121  1.00 14.270          H  
ATOM  18353 1HG  GLU A1189      89.839 -10.102  80.568  1.00 14.270          H  
ATOM  18354 2HG  GLU A1189      89.581  -8.483  79.994  1.00 14.270          H  
ATOM  18355  N   ILE A1190      89.667  -8.504  85.143  1.00  8.560          N  
ATOM  18356  CA  ILE A1190      89.866  -8.093  86.520  1.00  8.810          C  
ATOM  18357  C   ILE A1190      90.552  -9.158  87.373  1.00  8.700          C  
ATOM  18358  O   ILE A1190      90.116 -10.309  87.442  1.00  8.390          O  
ATOM  18359  CB  ILE A1190      88.481  -7.765  87.109  1.00 12.230          C  
ATOM  18360  CG1 ILE A1190      87.814  -6.613  86.298  1.00 12.230          C  
ATOM  18361  CG2 ILE A1190      88.583  -7.472  88.630  1.00 12.230          C  
ATOM  18362  CD1 ILE A1190      86.347  -6.415  86.598  1.00 12.230          C  
ATOM  18363  H   ILE A1190      89.000  -9.262  84.969  1.00 10.270          H  
ATOM  18364  HA  ILE A1190      90.486  -7.198  86.534  1.00 10.570          H  
ATOM  18365  HB  ILE A1190      87.863  -8.601  86.944  1.00 14.680          H  
ATOM  18366 1HG1 ILE A1190      88.338  -5.694  86.492  1.00 14.680          H  
ATOM  18367 2HG1 ILE A1190      87.890  -6.833  85.239  1.00 14.680          H  
ATOM  18368 1HG2 ILE A1190      87.600  -7.284  89.049  1.00 14.680          H  
ATOM  18369 2HG2 ILE A1190      89.008  -8.326  89.120  1.00 14.680          H  
ATOM  18370 3HG2 ILE A1190      89.217  -6.624  88.810  1.00 14.680          H  
ATOM  18371 1HD1 ILE A1190      85.958  -5.605  85.983  1.00 14.680          H  
ATOM  18372 2HD1 ILE A1190      85.806  -7.332  86.369  1.00 14.680          H  
ATOM  18373 3HD1 ILE A1190      86.195  -6.160  87.641  1.00 14.680          H  
ATOM  18374  N   ARG A1191      91.620  -8.769  88.055  1.00  8.940          N  
ATOM  18375  CA  ARG A1191      92.314  -9.698  88.937  1.00  8.860          C  
ATOM  18376  C   ARG A1191      92.085  -9.264  90.386  1.00  9.120          C  
ATOM  18377  O   ARG A1191      92.643  -8.263  90.858  1.00  9.440          O  
ATOM  18378  CB  ARG A1191      93.796  -9.760  88.602  1.00 12.440          C  
ATOM  18379  CG  ARG A1191      94.119 -10.277  87.193  1.00 12.440          C  
ATOM  18380  CD  ARG A1191      95.579 -10.278  86.939  1.00 12.440          C  
ATOM  18381  NE  ARG A1191      95.907 -10.703  85.586  1.00 12.440          N  
ATOM  18382  CZ  ARG A1191      97.094 -10.547  84.984  1.00 12.440          C  
ATOM  18383  NH1 ARG A1191      98.106  -9.953  85.587  1.00 12.440          N  
ATOM  18384  NH2 ARG A1191      97.202 -11.008  83.765  1.00 12.440          N  
ATOM  18385  H   ARG A1191      91.929  -7.795  87.972  1.00 10.730          H  
ATOM  18386  HA  ARG A1191      91.895 -10.698  88.813  1.00 10.630          H  
ATOM  18387 1HB  ARG A1191      94.231  -8.781  88.694  1.00 14.920          H  
ATOM  18388 2HB  ARG A1191      94.295 -10.413  89.315  1.00 14.920          H  
ATOM  18389 1HG  ARG A1191      93.741 -11.295  87.076  1.00 14.920          H  
ATOM  18390 2HG  ARG A1191      93.648  -9.629  86.451  1.00 14.920          H  
ATOM  18391 1HD  ARG A1191      95.970  -9.291  87.092  1.00 14.920          H  
ATOM  18392 2HD  ARG A1191      96.056 -10.968  87.634  1.00 14.920          H  
ATOM  18393  HE  ARG A1191      95.193 -11.186  85.031  1.00 14.920          H  
ATOM  18394 1HH1 ARG A1191      97.997  -9.603  86.527  1.00 14.920          H  
ATOM  18395 2HH1 ARG A1191      98.990  -9.848  85.108  1.00 14.920          H  
ATOM  18396 1HH2 ARG A1191      96.373 -11.460  83.364  1.00 14.920          H  
ATOM  18397 2HH2 ARG A1191      98.061 -10.920  83.246  1.00 14.920          H  
ATOM  18398  N   GLU A1192      91.206  -9.986  91.078  1.00  9.000          N  
ATOM  18399  CA  GLU A1192      90.846  -9.621  92.434  1.00  9.270          C  
ATOM  18400  C   GLU A1192      91.703 -10.449  93.372  1.00  9.280          C  
ATOM  18401  O   GLU A1192      91.944 -11.629  93.117  1.00  9.020          O  
ATOM  18402  CB  GLU A1192      89.352  -9.887  92.710  1.00 12.870          C  
ATOM  18403  CG  GLU A1192      88.370  -9.131  91.810  1.00 12.870          C  
ATOM  18404  CD  GLU A1192      86.897  -9.276  92.193  1.00 12.870          C  
ATOM  18405  OE1 GLU A1192      86.574  -9.018  93.332  1.00 12.870          O  
ATOM  18406  OE2 GLU A1192      86.094  -9.639  91.354  1.00 12.870          O  
ATOM  18407  H   GLU A1192      90.790 -10.822  90.661  1.00 10.800          H  
ATOM  18408  HA  GLU A1192      91.068  -8.570  92.600  1.00 11.120          H  
ATOM  18409 1HB  GLU A1192      89.159 -10.924  92.561  1.00 15.440          H  
ATOM  18410 2HB  GLU A1192      89.123  -9.649  93.749  1.00 15.440          H  
ATOM  18411 1HG  GLU A1192      88.645  -8.087  91.740  1.00 15.440          H  
ATOM  18412 2HG  GLU A1192      88.484  -9.578  90.831  1.00 15.440          H  
ATOM  18413  N   TYR A1193      92.132  -9.856  94.466  1.00  9.650          N  
ATOM  18414  CA  TYR A1193      92.928 -10.539  95.462  1.00  9.780          C  
ATOM  18415  C   TYR A1193      92.344 -10.272  96.828  1.00 10.000          C  
ATOM  18416  O   TYR A1193      91.693  -9.247  97.047  1.00 10.070          O  
ATOM  18417  CB  TYR A1193      94.372 -10.040  95.420  1.00 13.640          C  
ATOM  18418  CG  TYR A1193      95.056 -10.221  94.085  1.00 13.640          C  
ATOM  18419  CD1 TYR A1193      95.003  -9.203  93.136  1.00 13.640          C  
ATOM  18420  CD2 TYR A1193      95.734 -11.390  93.805  1.00 13.640          C  
ATOM  18421  CE1 TYR A1193      95.632  -9.358  91.920  1.00 13.640          C  
ATOM  18422  CE2 TYR A1193      96.361 -11.541  92.592  1.00 13.640          C  
ATOM  18423  CZ  TYR A1193      96.316 -10.535  91.653  1.00 13.640          C  
ATOM  18424  OH  TYR A1193      96.956 -10.708  90.448  1.00 13.640          O  
ATOM  18425  H   TYR A1193      91.942  -8.866  94.613  1.00 11.580          H  
ATOM  18426  HA  TYR A1193      92.901 -11.610  95.288  1.00 11.740          H  
ATOM  18427 1HB  TYR A1193      94.393  -8.977  95.672  1.00 16.370          H  
ATOM  18428 2HB  TYR A1193      94.956 -10.567  96.174  1.00 16.370          H  
ATOM  18429  HD1 TYR A1193      94.461  -8.279  93.354  1.00 16.370          H  
ATOM  18430  HD2 TYR A1193      95.777 -12.191  94.545  1.00 16.370          H  
ATOM  18431  HE1 TYR A1193      95.588  -8.560  91.179  1.00 16.370          H  
ATOM  18432  HE2 TYR A1193      96.899 -12.457  92.374  1.00 16.370          H  
ATOM  18433  HH  TYR A1193      96.939  -9.885  89.952  1.00 16.370          H  
ATOM  18434  N   GLN A1194      92.655 -11.118  97.798  1.00 10.210          N  
ATOM  18435  CA  GLN A1194      92.191 -10.851  99.160  1.00 10.450          C  
ATOM  18436  C   GLN A1194      92.756  -9.521  99.716  1.00 10.620          C  
ATOM  18437  O   GLN A1194      92.277  -9.021 100.733  1.00 11.000          O  
ATOM  18438  CB  GLN A1194      92.539 -12.008 100.096  1.00 14.530          C  
ATOM  18439  CG  GLN A1194      93.991 -12.146 100.396  1.00 14.530          C  
ATOM  18440  CD  GLN A1194      94.307 -13.347 101.236  1.00 14.530          C  
ATOM  18441  OE1 GLN A1194      93.566 -14.337 101.219  1.00 14.530          O  
ATOM  18442  NE2 GLN A1194      95.405 -13.280 101.985  1.00 14.530          N  
ATOM  18443  H   GLN A1194      93.166 -11.981  97.573  1.00 12.250          H  
ATOM  18444  HA  GLN A1194      91.105 -10.760  99.135  1.00 12.540          H  
ATOM  18445 1HB  GLN A1194      92.019 -11.877 101.041  1.00 17.440          H  
ATOM  18446 2HB  GLN A1194      92.197 -12.941  99.657  1.00 17.440          H  
ATOM  18447 1HG  GLN A1194      94.561 -12.200  99.470  1.00 17.440          H  
ATOM  18448 2HG  GLN A1194      94.276 -11.276 100.968  1.00 17.440          H  
ATOM  18449 1HE2 GLN A1194      95.668 -14.049 102.567  1.00 17.440          H  
ATOM  18450 2HE2 GLN A1194      95.987 -12.433 101.971  1.00 17.440          H  
ATOM  18451  N   HIS A1195      93.804  -8.981  99.073  1.00 10.360          N  
ATOM  18452  CA  HIS A1195      94.435  -7.729  99.476  1.00 10.610          C  
ATOM  18453  C   HIS A1195      94.230  -6.548  98.489  1.00 10.570          C  
ATOM  18454  O   HIS A1195      94.931  -5.539  98.602  1.00 10.700          O  
ATOM  18455  CB  HIS A1195      95.942  -7.944  99.656  1.00 14.750          C  
ATOM  18456  CG  HIS A1195      96.278  -8.943 100.710  1.00 14.750          C  
ATOM  18457  ND1 HIS A1195      96.084  -8.707 102.055  1.00 14.750          N  
ATOM  18458  CD2 HIS A1195      96.796 -10.187 100.613  1.00 14.750          C  
ATOM  18459  CE1 HIS A1195      96.458  -9.771 102.741  1.00 14.750          C  
ATOM  18460  NE2 HIS A1195      96.880 -10.693 101.888  1.00 14.750          N  
ATOM  18461  H   HIS A1195      94.144  -9.464  98.256  1.00 12.430          H  
ATOM  18462  HA  HIS A1195      94.024  -7.421 100.435  1.00 12.730          H  
ATOM  18463 1HB  HIS A1195      96.374  -8.278  98.712  1.00 17.700          H  
ATOM  18464 2HB  HIS A1195      96.418  -7.002  99.919  1.00 17.700          H  
ATOM  18465  HD1 HIS A1195      95.525  -7.973 102.443  1.00 17.700          H  
ATOM  18466  HD2 HIS A1195      97.101 -10.796  99.763  1.00 17.700          H  
ATOM  18467  HE1 HIS A1195      96.375  -9.787 103.828  1.00 17.700          H  
ATOM  18468  N   GLY A1196      93.302  -6.649  97.522  1.00 10.440          N  
ATOM  18469  CA  GLY A1196      93.092  -5.527  96.577  1.00 10.420          C  
ATOM  18470  C   GLY A1196      92.605  -5.947  95.179  1.00 10.400          C  
ATOM  18471  O   GLY A1196      92.338  -7.118  94.930  1.00 10.620          O  
ATOM  18472  H   GLY A1196      92.728  -7.495  97.455  1.00 12.530          H  
ATOM  18473 1HA  GLY A1196      92.371  -4.835  97.012  1.00 12.500          H  
ATOM  18474 2HA  GLY A1196      94.024  -4.972  96.475  1.00 12.500          H  
ATOM  18475  N   ARG A1197      92.444  -4.988  94.254  1.00 10.310          N  
ATOM  18476  CA  ARG A1197      91.954  -5.366  92.919  1.00 10.380          C  
ATOM  18477  C   ARG A1197      92.685  -4.637  91.802  1.00 10.080          C  
ATOM  18478  O   ARG A1197      92.774  -3.412  91.818  1.00 10.090          O  
ATOM  18479  CB  ARG A1197      90.462  -5.068  92.780  1.00 14.500          C  
ATOM  18480  CG  ARG A1197      89.552  -5.853  93.727  1.00 14.500          C  
ATOM  18481  CD  ARG A1197      88.116  -5.574  93.509  1.00 14.500          C  
ATOM  18482  NE  ARG A1197      87.279  -6.414  94.368  1.00 14.500          N  
ATOM  18483  CZ  ARG A1197      86.876  -6.124  95.626  1.00 14.500          C  
ATOM  18484  NH1 ARG A1197      87.215  -4.987  96.212  1.00 14.500          N  
ATOM  18485  NH2 ARG A1197      86.130  -7.004  96.271  1.00 14.500          N  
ATOM  18486  H   ARG A1197      92.669  -4.023  94.464  1.00 12.370          H  
ATOM  18487  HA  ARG A1197      92.115  -6.435  92.776  1.00 12.460          H  
ATOM  18488 1HB  ARG A1197      90.286  -4.007  92.946  1.00 17.400          H  
ATOM  18489 2HB  ARG A1197      90.151  -5.297  91.757  1.00 17.400          H  
ATOM  18490 1HG  ARG A1197      89.715  -6.913  93.600  1.00 17.400          H  
ATOM  18491 2HG  ARG A1197      89.783  -5.585  94.752  1.00 17.400          H  
ATOM  18492 1HD  ARG A1197      87.896  -4.530  93.711  1.00 17.400          H  
ATOM  18493 2HD  ARG A1197      87.863  -5.801  92.473  1.00 17.400          H  
ATOM  18494  HE  ARG A1197      86.979  -7.325  93.983  1.00 17.400          H  
ATOM  18495 1HH1 ARG A1197      87.782  -4.313  95.725  1.00 17.400          H  
ATOM  18496 2HH1 ARG A1197      86.903  -4.791  97.153  1.00 17.400          H  
ATOM  18497 1HH2 ARG A1197      85.874  -7.879  95.813  1.00 17.400          H  
ATOM  18498 2HH2 ARG A1197      85.815  -6.816  97.209  1.00 17.400          H  
ATOM  18499  N   LEU A1198      93.168  -5.404  90.822  1.00  9.900          N  
ATOM  18500  CA  LEU A1198      93.899  -4.896  89.658  1.00  9.700          C  
ATOM  18501  C   LEU A1198      93.009  -4.961  88.434  1.00  9.800          C  
ATOM  18502  O   LEU A1198      92.336  -5.966  88.182  1.00 10.140          O  
ATOM  18503  CB  LEU A1198      95.186  -5.722  89.447  1.00 13.660          C  
ATOM  18504  CG  LEU A1198      96.155  -5.307  88.275  1.00 13.660          C  
ATOM  18505  CD1 LEU A1198      97.577  -5.694  88.670  1.00 13.660          C  
ATOM  18506  CD2 LEU A1198      95.776  -6.030  86.942  1.00 13.660          C  
ATOM  18507  H   LEU A1198      93.008  -6.413  90.884  1.00 11.880          H  
ATOM  18508  HA  LEU A1198      94.161  -3.857  89.834  1.00 11.640          H  
ATOM  18509 1HB  LEU A1198      95.763  -5.676  90.366  1.00 16.390          H  
ATOM  18510 2HB  LEU A1198      94.900  -6.745  89.294  1.00 16.390          H  
ATOM  18511  HG  LEU A1198      96.120  -4.224  88.132  1.00 16.390          H  
ATOM  18512 1HD1 LEU A1198      98.268  -5.395  87.878  1.00 16.390          H  
ATOM  18513 2HD1 LEU A1198      97.856  -5.184  89.588  1.00 16.390          H  
ATOM  18514 3HD1 LEU A1198      97.639  -6.768  88.821  1.00 16.390          H  
ATOM  18515 1HD2 LEU A1198      96.478  -5.732  86.162  1.00 16.390          H  
ATOM  18516 2HD2 LEU A1198      95.832  -7.089  87.088  1.00 16.390          H  
ATOM  18517 3HD2 LEU A1198      94.781  -5.778  86.614  1.00 16.390          H  
ATOM  18518  N   LYS A1199      92.978  -3.906  87.632  1.00  9.660          N  
ATOM  18519  CA  LYS A1199      92.068  -3.994  86.500  1.00  9.800          C  
ATOM  18520  C   LYS A1199      92.659  -3.519  85.193  1.00  9.550          C  
ATOM  18521  O   LYS A1199      93.466  -2.568  85.145  1.00  9.530          O  
ATOM  18522  CB  LYS A1199      90.778  -3.216  86.795  1.00 13.660          C  
ATOM  18523  CG  LYS A1199      90.025  -3.707  88.000  1.00 13.660          C  
ATOM  18524  CD  LYS A1199      88.687  -3.011  88.185  1.00 13.660          C  
ATOM  18525  CE  LYS A1199      88.029  -3.468  89.488  1.00 13.660          C  
ATOM  18526  NZ  LYS A1199      86.697  -2.833  89.716  1.00 13.660          N  
ATOM  18527  H   LYS A1199      93.590  -3.098  87.793  1.00 11.590          H  
ATOM  18528  HA  LYS A1199      91.800  -5.038  86.342  1.00 11.760          H  
ATOM  18529 1HB  LYS A1199      91.003  -2.209  86.981  1.00 16.400          H  
ATOM  18530 2HB  LYS A1199      90.114  -3.257  85.927  1.00 16.400          H  
ATOM  18531 1HG  LYS A1199      89.889  -4.759  87.901  1.00 16.400          H  
ATOM  18532 2HG  LYS A1199      90.619  -3.523  88.894  1.00 16.400          H  
ATOM  18533 1HD  LYS A1199      88.827  -1.932  88.215  1.00 16.400          H  
ATOM  18534 2HD  LYS A1199      88.025  -3.254  87.353  1.00 16.400          H  
ATOM  18535 1HE  LYS A1199      87.904  -4.549  89.476  1.00 16.400          H  
ATOM  18536 2HE  LYS A1199      88.690  -3.199  90.312  1.00 16.400          H  
ATOM  18537 1HZ  LYS A1199      86.311  -3.152  90.589  1.00 16.400          H  
ATOM  18538 2HZ  LYS A1199      86.784  -1.831  89.741  1.00 16.400          H  
ATOM  18539 3HZ  LYS A1199      86.030  -3.094  88.981  1.00 16.400          H  
ATOM  18540  N   MET A1200      92.178  -4.170  84.130  1.00  9.510          N  
ATOM  18541  CA  MET A1200      92.455  -3.855  82.734  1.00  9.330          C  
ATOM  18542  C   MET A1200      91.132  -3.737  81.955  1.00  9.370          C  
ATOM  18543  O   MET A1200      90.172  -4.482  82.190  1.00  9.590          O  
ATOM  18544  CB  MET A1200      93.315  -4.974  82.157  1.00 13.130          C  
ATOM  18545  CG  MET A1200      94.679  -5.142  82.842  1.00 13.130          C  
ATOM  18546  SD  MET A1200      95.467  -6.724  82.484  1.00 13.130          S  
ATOM  18547  CE  MET A1200      94.524  -7.837  83.575  1.00 13.130          C  
ATOM  18548  H   MET A1200      91.595  -4.994  84.316  1.00 11.410          H  
ATOM  18549  HA  MET A1200      92.973  -2.899  82.669  1.00 11.200          H  
ATOM  18550 1HB  MET A1200      92.773  -5.904  82.230  1.00 15.760          H  
ATOM  18551 2HB  MET A1200      93.491  -4.781  81.098  1.00 15.760          H  
ATOM  18552 1HG  MET A1200      95.339  -4.345  82.512  1.00 15.760          H  
ATOM  18553 2HG  MET A1200      94.571  -5.062  83.915  1.00 15.760          H  
ATOM  18554 1HE  MET A1200      94.899  -8.852  83.464  1.00 15.760          H  
ATOM  18555 2HE  MET A1200      94.633  -7.520  84.610  1.00 15.760          H  
ATOM  18556 3HE  MET A1200      93.472  -7.821  83.307  1.00 15.760          H  
ATOM  18557  N   ILE A1201      91.071  -2.807  81.011  1.00  9.320          N  
ATOM  18558  CA  ILE A1201      89.885  -2.638  80.172  1.00  9.380          C  
ATOM  18559  C   ILE A1201      90.192  -2.990  78.726  1.00  9.180          C  
ATOM  18560  O   ILE A1201      91.162  -2.493  78.142  1.00  9.170          O  
ATOM  18561  CB  ILE A1201      89.354  -1.183  80.256  1.00 13.110          C  
ATOM  18562  CG1 ILE A1201      89.088  -0.786  81.744  1.00 13.110          C  
ATOM  18563  CG2 ILE A1201      88.097  -1.002  79.405  1.00 13.110          C  
ATOM  18564  CD1 ILE A1201      88.044  -1.608  82.518  1.00 13.110          C  
ATOM  18565  H   ILE A1201      91.882  -2.202  80.862  1.00 11.180          H  
ATOM  18566  HA  ILE A1201      89.106  -3.320  80.507  1.00 11.260          H  
ATOM  18567  HB  ILE A1201      90.130  -0.509  79.884  1.00 15.730          H  
ATOM  18568 1HG1 ILE A1201      90.015  -0.873  82.255  1.00 15.730          H  
ATOM  18569 2HG1 ILE A1201      88.777   0.256  81.768  1.00 15.730          H  
ATOM  18570 1HG2 ILE A1201      87.752   0.029  79.463  1.00 15.730          H  
ATOM  18571 2HG2 ILE A1201      88.302  -1.246  78.363  1.00 15.730          H  
ATOM  18572 3HG2 ILE A1201      87.321  -1.660  79.769  1.00 15.730          H  
ATOM  18573 1HD1 ILE A1201      87.983  -1.224  83.538  1.00 15.730          H  
ATOM  18574 2HD1 ILE A1201      87.066  -1.522  82.047  1.00 15.730          H  
ATOM  18575 3HD1 ILE A1201      88.333  -2.653  82.554  1.00 15.730          H  
ATOM  18576  N   ARG A1202      89.378  -3.855  78.133  1.00  9.200          N  
ATOM  18577  CA  ARG A1202      89.597  -4.204  76.746  1.00  9.090          C  
ATOM  18578  C   ARG A1202      88.725  -3.331  75.881  1.00  9.070          C  
ATOM  18579  O   ARG A1202      87.613  -2.999  76.254  1.00  9.130          O  
ATOM  18580  CB  ARG A1202      89.269  -5.660  76.491  1.00 12.770          C  
ATOM  18581  CG  ARG A1202      90.112  -6.698  77.213  1.00 12.770          C  
ATOM  18582  CD  ARG A1202      91.502  -6.711  76.725  1.00 12.770          C  
ATOM  18583  NE  ARG A1202      91.556  -6.960  75.286  1.00 12.770          N  
ATOM  18584  CZ  ARG A1202      91.531  -8.176  74.680  1.00 12.770          C  
ATOM  18585  NH1 ARG A1202      91.455  -9.297  75.380  1.00 12.770          N  
ATOM  18586  NH2 ARG A1202      91.577  -8.242  73.363  1.00 12.770          N  
ATOM  18587  H   ARG A1202      88.576  -4.269  78.622  1.00 11.040          H  
ATOM  18588  HA  ARG A1202      90.631  -4.011  76.484  1.00 10.910          H  
ATOM  18589 1HB  ARG A1202      88.281  -5.825  76.828  1.00 15.320          H  
ATOM  18590 2HB  ARG A1202      89.289  -5.863  75.423  1.00 15.320          H  
ATOM  18591 1HG  ARG A1202      90.126  -6.475  78.279  1.00 15.320          H  
ATOM  18592 2HG  ARG A1202      89.684  -7.687  77.059  1.00 15.320          H  
ATOM  18593 1HD  ARG A1202      91.960  -5.757  76.922  1.00 15.320          H  
ATOM  18594 2HD  ARG A1202      92.076  -7.480  77.233  1.00 15.320          H  
ATOM  18595  HE  ARG A1202      91.623  -6.139  74.696  1.00 15.320          H  
ATOM  18596 1HH1 ARG A1202      91.402  -9.284  76.408  1.00 15.320          H  
ATOM  18597 2HH1 ARG A1202      91.439 -10.182  74.906  1.00 15.320          H  
ATOM  18598 1HH2 ARG A1202      91.621  -7.389  72.823  1.00 15.320          H  
ATOM  18599 2HH2 ARG A1202      91.555  -9.144  72.900  1.00 15.320          H  
ATOM  18600  N   HIS A1203      89.199  -3.015  74.697  1.00  9.180          N  
ATOM  18601  CA  HIS A1203      88.408  -2.235  73.761  1.00  9.300          C  
ATOM  18602  C   HIS A1203      88.416  -2.883  72.401  1.00  9.150          C  
ATOM  18603  O   HIS A1203      89.477  -3.233  71.874  1.00  9.170          O  
ATOM  18604  CB  HIS A1203      88.980  -0.824  73.634  1.00 12.970          C  
ATOM  18605  CG  HIS A1203      88.975  -0.061  74.892  1.00 12.970          C  
ATOM  18606  ND1 HIS A1203      87.897   0.691  75.287  1.00 12.970          N  
ATOM  18607  CD2 HIS A1203      89.910   0.069  75.866  1.00 12.970          C  
ATOM  18608  CE1 HIS A1203      88.159   1.251  76.446  1.00 12.970          C  
ATOM  18609  NE2 HIS A1203      89.377   0.896  76.818  1.00 12.970          N  
ATOM  18610  H   HIS A1203      90.150  -3.296  74.462  1.00 11.020          H  
ATOM  18611  HA  HIS A1203      87.374  -2.172  74.099  1.00 11.160          H  
ATOM  18612 1HB  HIS A1203      89.995  -0.883  73.282  1.00 15.570          H  
ATOM  18613 2HB  HIS A1203      88.412  -0.268  72.890  1.00 15.570          H  
ATOM  18614  HD2 HIS A1203      90.898  -0.398  75.887  1.00 15.570          H  
ATOM  18615  HE1 HIS A1203      87.485   1.902  77.004  1.00 15.570          H  
ATOM  18616  HE2 HIS A1203      89.835   1.184  77.670  1.00 15.570          H  
ATOM  18617  N   LEU A1204      87.235  -3.069  71.830  1.00  9.150          N  
ATOM  18618  CA  LEU A1204      87.146  -3.663  70.511  1.00  9.050          C  
ATOM  18619  C   LEU A1204      86.612  -2.665  69.504  1.00  9.250          C  
ATOM  18620  O   LEU A1204      85.783  -1.813  69.830  1.00  9.590          O  
ATOM  18621  CB  LEU A1204      86.236  -4.887  70.584  1.00 12.710          C  
ATOM  18622  CG  LEU A1204      86.648  -5.957  71.644  1.00 12.710          C  
ATOM  18623  CD1 LEU A1204      85.593  -7.040  71.677  1.00 12.710          C  
ATOM  18624  CD2 LEU A1204      88.050  -6.544  71.319  1.00 12.710          C  
ATOM  18625  H   LEU A1204      86.380  -2.815  72.335  1.00 10.980          H  
ATOM  18626  HA  LEU A1204      88.136  -3.958  70.175  1.00 10.860          H  
ATOM  18627 1HB  LEU A1204      85.234  -4.551  70.816  1.00 15.250          H  
ATOM  18628 2HB  LEU A1204      86.219  -5.363  69.601  1.00 15.250          H  
ATOM  18629  HG  LEU A1204      86.677  -5.492  72.629  1.00 15.250          H  
ATOM  18630 1HD1 LEU A1204      85.856  -7.780  72.432  1.00 15.250          H  
ATOM  18631 2HD1 LEU A1204      84.627  -6.601  71.926  1.00 15.250          H  
ATOM  18632 3HD1 LEU A1204      85.530  -7.524  70.703  1.00 15.250          H  
ATOM  18633 1HD2 LEU A1204      88.314  -7.283  72.074  1.00 15.250          H  
ATOM  18634 2HD2 LEU A1204      88.035  -7.019  70.337  1.00 15.250          H  
ATOM  18635 3HD2 LEU A1204      88.799  -5.760  71.324  1.00 15.250          H  
ATOM  18636  N   VAL A1205      87.112  -2.754  68.281  1.00  9.180          N  
ATOM  18637  CA  VAL A1205      86.629  -1.937  67.180  1.00  9.450          C  
ATOM  18638  C   VAL A1205      86.390  -2.853  65.974  1.00  9.330          C  
ATOM  18639  O   VAL A1205      87.221  -3.719  65.687  1.00  9.250          O  
ATOM  18640  CB  VAL A1205      87.632  -0.800  66.829  1.00 13.120          C  
ATOM  18641  CG1 VAL A1205      87.096   0.076  65.682  1.00 13.120          C  
ATOM  18642  CG2 VAL A1205      87.908   0.051  68.062  1.00 13.120          C  
ATOM  18643  H   VAL A1205      87.863  -3.432  68.110  1.00 11.020          H  
ATOM  18644  HA  VAL A1205      85.678  -1.479  67.467  1.00 11.340          H  
ATOM  18645  HB  VAL A1205      88.535  -1.236  66.490  1.00 15.750          H  
ATOM  18646 1HG1 VAL A1205      87.826   0.850  65.443  1.00 15.750          H  
ATOM  18647 2HG1 VAL A1205      86.920  -0.508  64.806  1.00 15.750          H  
ATOM  18648 3HG1 VAL A1205      86.165   0.543  65.988  1.00 15.750          H  
ATOM  18649 1HG2 VAL A1205      88.620   0.830  67.814  1.00 15.750          H  
ATOM  18650 2HG2 VAL A1205      86.976   0.504  68.408  1.00 15.750          H  
ATOM  18651 3HG2 VAL A1205      88.324  -0.564  68.855  1.00 15.750          H  
ATOM  18652  N   PHE A1206      85.272  -2.621  65.268  1.00  9.470          N  
ATOM  18653  CA  PHE A1206      84.853  -3.300  64.023  1.00  9.400          C  
ATOM  18654  C   PHE A1206      83.992  -4.537  64.279  1.00  9.230          C  
ATOM  18655  O   PHE A1206      84.031  -5.128  65.361  1.00  9.410          O  
ATOM  18656  CB  PHE A1206      86.050  -3.711  63.151  1.00 13.190          C  
ATOM  18657  CG  PHE A1206      86.926  -2.579  62.745  1.00 13.190          C  
ATOM  18658  CD1 PHE A1206      88.216  -2.435  63.242  1.00 13.190          C  
ATOM  18659  CD2 PHE A1206      86.463  -1.644  61.921  1.00 13.190          C  
ATOM  18660  CE1 PHE A1206      88.987  -1.374  62.933  1.00 13.190          C  
ATOM  18661  CE2 PHE A1206      87.229  -0.604  61.608  1.00 13.190          C  
ATOM  18662  CZ  PHE A1206      88.494  -0.445  62.124  1.00 13.190          C  
ATOM  18663  H   PHE A1206      84.665  -1.897  65.624  1.00 11.360          H  
ATOM  18664  HA  PHE A1206      84.249  -2.600  63.443  1.00 11.280          H  
ATOM  18665 1HB  PHE A1206      86.619  -4.479  63.589  1.00 15.830          H  
ATOM  18666 2HB  PHE A1206      85.664  -4.120  62.254  1.00 15.830          H  
ATOM  18667  HD1 PHE A1206      88.611  -3.175  63.895  1.00 15.830          H  
ATOM  18668  HD2 PHE A1206      85.458  -1.733  61.503  1.00 15.830          H  
ATOM  18669  HE1 PHE A1206      89.992  -1.279  63.343  1.00 15.830          H  
ATOM  18670  HE2 PHE A1206      86.837   0.099  60.935  1.00 15.830          H  
ATOM  18671  HZ  PHE A1206      89.098   0.422  61.863  1.00 15.830          H  
ATOM  18672  N   ASP A1207      83.181  -4.912  63.287  1.00  9.040          N  
ATOM  18673  CA  ASP A1207      82.271  -6.053  63.396  1.00  8.650          C  
ATOM  18674  C   ASP A1207      83.018  -7.349  63.105  1.00  8.340          C  
ATOM  18675  O   ASP A1207      84.229  -7.335  62.865  1.00  8.540          O  
ATOM  18676  CB  ASP A1207      81.079  -5.870  62.437  1.00 12.270          C  
ATOM  18677  CG  ASP A1207      79.771  -6.613  62.835  1.00 12.270          C  
ATOM  18678  OD1 ASP A1207      79.858  -7.625  63.500  1.00 12.270          O  
ATOM  18679  OD2 ASP A1207      78.716  -6.158  62.470  1.00 12.270          O  
ATOM  18680  H   ASP A1207      83.180  -4.397  62.391  1.00 10.850          H  
ATOM  18681  HA  ASP A1207      81.891  -6.094  64.422  1.00 10.380          H  
ATOM  18682 1HB  ASP A1207      80.865  -4.806  62.326  1.00 14.720          H  
ATOM  18683 2HB  ASP A1207      81.376  -6.232  61.451  1.00 14.720          H  
ATOM  18684  N   GLY A1208      82.322  -8.471  63.180  1.00  7.940          N  
ATOM  18685  CA  GLY A1208      82.965  -9.751  62.994  1.00  7.750          C  
ATOM  18686  C   GLY A1208      83.715  -9.840  61.681  1.00  7.900          C  
ATOM  18687  O   GLY A1208      83.198  -9.514  60.611  1.00  8.030          O  
ATOM  18688  H   GLY A1208      81.325  -8.415  63.388  1.00  9.530          H  
ATOM  18689 1HA  GLY A1208      83.653  -9.926  63.822  1.00  9.300          H  
ATOM  18690 2HA  GLY A1208      82.213 -10.538  63.036  1.00  9.300          H  
ATOM  18691  N   TRP A1209      84.953 -10.301  61.803  1.00  7.940          N  
ATOM  18692  CA  TRP A1209      85.921 -10.520  60.731  1.00  8.150          C  
ATOM  18693  C   TRP A1209      86.388  -9.255  59.987  1.00  8.580          C  
ATOM  18694  O   TRP A1209      87.236  -9.352  59.093  1.00  8.780          O  
ATOM  18695  CB  TRP A1209      85.334 -11.504  59.698  1.00 11.330          C  
ATOM  18696  CG  TRP A1209      84.843 -12.842  60.279  1.00 11.330          C  
ATOM  18697  CD1 TRP A1209      84.937 -13.275  61.572  1.00 11.330          C  
ATOM  18698  CD2 TRP A1209      84.179 -13.914  59.563  1.00 11.330          C  
ATOM  18699  NE1 TRP A1209      84.377 -14.497  61.702  1.00 11.330          N  
ATOM  18700  CE2 TRP A1209      83.913 -14.915  60.495  1.00 11.330          C  
ATOM  18701  CE3 TRP A1209      83.798 -14.102  58.228  1.00 11.330          C  
ATOM  18702  CZ2 TRP A1209      83.287 -16.091  60.146  1.00 11.330          C  
ATOM  18703  CZ3 TRP A1209      83.176 -15.297  57.879  1.00 11.330          C  
ATOM  18704  CH2 TRP A1209      82.932 -16.262  58.819  1.00 11.330          C  
ATOM  18705  H   TRP A1209      85.249 -10.524  62.742  1.00  9.530          H  
ATOM  18706  HA  TRP A1209      86.802 -10.983  61.175  1.00  9.780          H  
ATOM  18707 1HB  TRP A1209      84.502 -11.036  59.173  1.00 13.590          H  
ATOM  18708 2HB  TRP A1209      86.092 -11.728  58.952  1.00 13.590          H  
ATOM  18709  HD1 TRP A1209      85.386 -12.738  62.393  1.00 13.590          H  
ATOM  18710  HE1 TRP A1209      84.326 -15.014  62.571  1.00 13.590          H  
ATOM  18711  HE3 TRP A1209      83.993 -13.337  57.479  1.00 13.590          H  
ATOM  18712  HZ2 TRP A1209      83.080 -16.876  60.873  1.00 13.590          H  
ATOM  18713  HZ3 TRP A1209      82.890 -15.448  56.839  1.00 13.590          H  
ATOM  18714  HH2 TRP A1209      82.449 -17.189  58.516  1.00 13.590          H  
ATOM  18715  N   GLU A1210      85.961  -8.059  60.401  1.00  8.790          N  
ATOM  18716  CA  GLU A1210      86.366  -6.833  59.704  1.00  9.250          C  
ATOM  18717  C   GLU A1210      87.693  -6.280  60.188  1.00  9.470          C  
ATOM  18718  O   GLU A1210      87.744  -5.197  60.759  1.00  9.740          O  
ATOM  18719  CB  GLU A1210      85.308  -5.741  59.880  1.00 12.770          C  
ATOM  18720  CG  GLU A1210      83.960  -5.990  59.270  1.00 12.770          C  
ATOM  18721  CD  GLU A1210      82.994  -4.814  59.495  1.00 12.770          C  
ATOM  18722  OE1 GLU A1210      83.112  -4.101  60.498  1.00 12.770          O  
ATOM  18723  OE2 GLU A1210      82.128  -4.643  58.673  1.00 12.770          O  
ATOM  18724  H   GLU A1210      85.293  -7.979  61.182  1.00 10.550          H  
ATOM  18725  HA  GLU A1210      86.461  -7.059  58.640  1.00 11.100          H  
ATOM  18726 1HB  GLU A1210      85.104  -5.666  60.929  1.00 15.320          H  
ATOM  18727 2HB  GLU A1210      85.687  -4.779  59.534  1.00 15.320          H  
ATOM  18728 1HG  GLU A1210      84.083  -6.156  58.200  1.00 15.320          H  
ATOM  18729 2HG  GLU A1210      83.539  -6.898  59.708  1.00 15.320          H  
ATOM  18730  N   LEU A1211      88.765  -7.034  59.968  1.00  9.370          N  
ATOM  18731  CA  LEU A1211      90.120  -6.653  60.396  1.00  9.560          C  
ATOM  18732  C   LEU A1211      90.072  -6.112  61.821  1.00  9.540          C  
ATOM  18733  O   LEU A1211      90.610  -5.035  62.138  1.00  9.870          O  
ATOM  18734  CB  LEU A1211      90.727  -5.578  59.486  1.00 13.310          C  
ATOM  18735  CG  LEU A1211      91.304  -5.989  58.123  1.00 13.310          C  
ATOM  18736  CD1 LEU A1211      90.211  -6.490  57.226  1.00 13.310          C  
ATOM  18737  CD2 LEU A1211      91.968  -4.751  57.512  1.00 13.310          C  
ATOM  18738  H   LEU A1211      88.586  -7.913  59.476  1.00 11.240          H  
ATOM  18739  HA  LEU A1211      90.740  -7.539  60.376  1.00 11.470          H  
ATOM  18740 1HB  LEU A1211      89.993  -4.794  59.329  1.00 15.970          H  
ATOM  18741 2HB  LEU A1211      91.567  -5.163  60.028  1.00 15.970          H  
ATOM  18742  HG  LEU A1211      92.043  -6.780  58.244  1.00 15.970          H  
ATOM  18743 1HD1 LEU A1211      90.617  -6.744  56.254  1.00 15.970          H  
ATOM  18744 2HD1 LEU A1211      89.743  -7.367  57.633  1.00 15.970          H  
ATOM  18745 3HD1 LEU A1211      89.473  -5.707  57.117  1.00 15.970          H  
ATOM  18746 1HD2 LEU A1211      92.379  -4.971  56.546  1.00 15.970          H  
ATOM  18747 2HD2 LEU A1211      91.235  -3.967  57.408  1.00 15.970          H  
ATOM  18748 3HD2 LEU A1211      92.761  -4.422  58.164  1.00 15.970          H  
ATOM  18749  N   VAL A1212      89.427  -6.887  62.687  1.00  9.180          N  
ATOM  18750  CA  VAL A1212      89.100  -6.442  64.026  1.00  9.150          C  
ATOM  18751  C   VAL A1212      90.282  -5.956  64.806  1.00  9.330          C  
ATOM  18752  O   VAL A1212      91.335  -6.588  64.857  1.00  9.240          O  
ATOM  18753  CB  VAL A1212      88.377  -7.571  64.785  1.00 12.820          C  
ATOM  18754  CG1 VAL A1212      88.166  -7.207  66.275  1.00 12.820          C  
ATOM  18755  CG2 VAL A1212      87.025  -7.789  64.111  1.00 12.820          C  
ATOM  18756  H   VAL A1212      89.099  -7.778  62.352  1.00 11.020          H  
ATOM  18757  HA  VAL A1212      88.408  -5.613  63.937  1.00 10.980          H  
ATOM  18758  HB  VAL A1212      88.972  -8.479  64.740  1.00 15.390          H  
ATOM  18759 1HG1 VAL A1212      87.640  -8.018  66.772  1.00 15.390          H  
ATOM  18760 2HG1 VAL A1212      89.122  -7.050  66.777  1.00 15.390          H  
ATOM  18761 3HG1 VAL A1212      87.567  -6.293  66.346  1.00 15.390          H  
ATOM  18762 1HG2 VAL A1212      86.482  -8.583  64.614  1.00 15.390          H  
ATOM  18763 2HG2 VAL A1212      86.439  -6.865  64.171  1.00 15.390          H  
ATOM  18764 3HG2 VAL A1212      87.156  -8.051  63.069  1.00 15.390          H  
ATOM  18765  N   ALA A1213      90.104  -4.784  65.395  1.00  9.630          N  
ATOM  18766  CA  ALA A1213      91.152  -4.159  66.155  1.00  9.850          C  
ATOM  18767  C   ALA A1213      90.861  -4.343  67.611  1.00  9.710          C  
ATOM  18768  O   ALA A1213      89.698  -4.343  68.041  1.00  9.620          O  
ATOM  18769  CB  ALA A1213      91.281  -2.698  65.799  1.00 13.700          C  
ATOM  18770  H   ALA A1213      89.178  -4.346  65.342  1.00 11.560          H  
ATOM  18771  HA  ALA A1213      92.090  -4.657  65.935  1.00 11.820          H  
ATOM  18772 1HB  ALA A1213      92.089  -2.253  66.380  1.00 16.440          H  
ATOM  18773 2HB  ALA A1213      91.497  -2.608  64.745  1.00 16.440          H  
ATOM  18774 3HB  ALA A1213      90.373  -2.203  66.014  1.00 16.440          H  
ATOM  18775  N   GLN A1214      91.917  -4.456  68.385  1.00  9.710          N  
ATOM  18776  CA  GLN A1214      91.744  -4.583  69.805  1.00  9.620          C  
ATOM  18777  C   GLN A1214      92.800  -3.843  70.590  1.00  9.950          C  
ATOM  18778  O   GLN A1214      93.978  -3.779  70.216  1.00 10.110          O  
ATOM  18779  CB  GLN A1214      91.763  -6.063  70.182  1.00 13.500          C  
ATOM  18780  CG  GLN A1214      93.093  -6.783  69.863  1.00 13.500          C  
ATOM  18781  CD  GLN A1214      93.027  -8.252  70.186  1.00 13.500          C  
ATOM  18782  OE1 GLN A1214      91.913  -8.760  70.362  1.00 13.500          O  
ATOM  18783  NE2 GLN A1214      94.161  -8.943  70.293  1.00 13.500          N  
ATOM  18784  H   GLN A1214      92.854  -4.459  67.973  1.00 11.650          H  
ATOM  18785  HA  GLN A1214      90.779  -4.163  70.070  1.00 11.540          H  
ATOM  18786 1HB  GLN A1214      91.563  -6.157  71.242  1.00 16.200          H  
ATOM  18787 2HB  GLN A1214      90.963  -6.577  69.648  1.00 16.200          H  
ATOM  18788 1HG  GLN A1214      93.315  -6.669  68.801  1.00 16.200          H  
ATOM  18789 2HG  GLN A1214      93.888  -6.345  70.460  1.00 16.200          H  
ATOM  18790 1HE2 GLN A1214      94.135  -9.911  70.528  1.00 16.200          H  
ATOM  18791 2HE2 GLN A1214      95.085  -8.526  70.169  1.00 16.200          H  
ATOM  18792  N   GLN A1215      92.390  -3.341  71.737  1.00 10.080          N  
ATOM  18793  CA  GLN A1215      93.326  -2.699  72.632  1.00 10.380          C  
ATOM  18794  C   GLN A1215      93.151  -3.164  74.059  1.00 10.230          C  
ATOM  18795  O   GLN A1215      92.036  -3.470  74.500  1.00 10.120          O  
ATOM  18796  CB  GLN A1215      93.165  -1.176  72.587  1.00 14.410          C  
ATOM  18797  CG  GLN A1215      93.458  -0.548  71.256  1.00 14.410          C  
ATOM  18798  CD  GLN A1215      93.322   0.956  71.277  1.00 14.410          C  
ATOM  18799  OE1 GLN A1215      92.271   1.496  71.651  1.00 14.410          O  
ATOM  18800  NE2 GLN A1215      94.384   1.635  70.879  1.00 14.410          N  
ATOM  18801  H   GLN A1215      91.393  -3.393  71.961  1.00 12.100          H  
ATOM  18802  HA  GLN A1215      94.330  -2.958  72.318  1.00 12.460          H  
ATOM  18803 1HB  GLN A1215      92.169  -0.908  72.872  1.00 17.290          H  
ATOM  18804 2HB  GLN A1215      93.837  -0.736  73.310  1.00 17.290          H  
ATOM  18805 1HG  GLN A1215      94.474  -0.792  71.001  1.00 17.290          H  
ATOM  18806 2HG  GLN A1215      92.778  -0.945  70.509  1.00 17.290          H  
ATOM  18807 1HE2 GLN A1215      94.394   2.666  70.866  1.00 17.290          H  
ATOM  18808 2HE2 GLN A1215      95.217   1.143  70.591  1.00 17.290          H  
ATOM  18809  N   THR A1216      94.252  -3.174  74.798  1.00 10.250          N  
ATOM  18810  CA  THR A1216      94.172  -3.434  76.229  1.00 10.120          C  
ATOM  18811  C   THR A1216      94.769  -2.254  76.954  1.00 10.480          C  
ATOM  18812  O   THR A1216      95.953  -1.942  76.783  1.00 10.740          O  
ATOM  18813  CB  THR A1216      94.924  -4.713  76.661  1.00 14.220          C  
ATOM  18814  OG1 THR A1216      94.394  -5.847  75.968  1.00 14.220          O  
ATOM  18815  CG2 THR A1216      94.727  -4.925  78.182  1.00 14.220          C  
ATOM  18816  H   THR A1216      95.146  -2.954  74.342  1.00 12.300          H  
ATOM  18817  HA  THR A1216      93.128  -3.517  76.529  1.00 12.140          H  
ATOM  18818  HB  THR A1216      95.987  -4.618  76.434  1.00 17.060          H  
ATOM  18819  HG1 THR A1216      94.666  -5.800  75.047  1.00 17.060          H  
ATOM  18820 1HG2 THR A1216      95.244  -5.832  78.489  1.00 17.060          H  
ATOM  18821 2HG2 THR A1216      95.131  -4.080  78.741  1.00 17.060          H  
ATOM  18822 3HG2 THR A1216      93.668  -5.023  78.404  1.00 17.060          H  
ATOM  18823  N   GLN A1217      93.970  -1.607  77.791  1.00 10.510          N  
ATOM  18824  CA  GLN A1217      94.447  -0.447  78.520  1.00 10.860          C  
ATOM  18825  C   GLN A1217      94.351  -0.671  80.016  1.00 10.790          C  
ATOM  18826  O   GLN A1217      93.360  -1.199  80.523  1.00 10.540          O  
ATOM  18827  CB  GLN A1217      93.692   0.812  78.094  1.00 15.060          C  
ATOM  18828  CG  GLN A1217      94.199   2.097  78.745  1.00 15.060          C  
ATOM  18829  CD  GLN A1217      93.575   3.311  78.144  1.00 15.060          C  
ATOM  18830  OE1 GLN A1217      92.392   3.295  77.780  1.00 15.060          O  
ATOM  18831  NE2 GLN A1217      94.356   4.388  78.016  1.00 15.060          N  
ATOM  18832  H   GLN A1217      92.997  -1.914  77.895  1.00 12.610          H  
ATOM  18833  HA  GLN A1217      95.492  -0.297  78.287  1.00 13.030          H  
ATOM  18834 1HB  GLN A1217      93.753   0.931  77.018  1.00 18.080          H  
ATOM  18835 2HB  GLN A1217      92.638   0.699  78.350  1.00 18.080          H  
ATOM  18836 1HG  GLN A1217      93.946   2.087  79.804  1.00 18.080          H  
ATOM  18837 2HG  GLN A1217      95.278   2.170  78.633  1.00 18.080          H  
ATOM  18838 1HE2 GLN A1217      93.991   5.229  77.613  1.00 18.080          H  
ATOM  18839 2HE2 GLN A1217      95.338   4.360  78.329  1.00 18.080          H  
ATOM  18840  N   ALA A1218      95.403  -0.313  80.723  1.00 11.040          N  
ATOM  18841  CA  ALA A1218      95.429  -0.469  82.164  1.00 11.060          C  
ATOM  18842  C   ALA A1218      94.335   0.388  82.803  1.00 11.280          C  
ATOM  18843  O   ALA A1218      93.925   1.403  82.247  1.00 11.500          O  
ATOM  18844  CB  ALA A1218      96.812  -0.113  82.680  1.00 15.480          C  
ATOM  18845  H   ALA A1218      96.208   0.098  80.232  1.00 13.250          H  
ATOM  18846  HA  ALA A1218      95.217  -1.509  82.408  1.00 13.270          H  
ATOM  18847 1HB  ALA A1218      96.843  -0.240  83.758  1.00 18.570          H  
ATOM  18848 2HB  ALA A1218      97.543  -0.766  82.211  1.00 18.570          H  
ATOM  18849 3HB  ALA A1218      97.042   0.902  82.422  1.00 18.570          H  
ATOM  18850  N   PHE A1219      93.788  -0.059  83.932  1.00 11.290          N  
ATOM  18851  CA  PHE A1219      92.812   0.757  84.646  1.00 11.540          C  
ATOM  18852  C   PHE A1219      93.396   1.177  85.995  1.00 11.720          C  
ATOM  18853  O   PHE A1219      93.353   2.350  86.378  1.00 12.110          O  
ATOM  18854  CB  PHE A1219      91.540  -0.036  84.866  1.00 16.060          C  
ATOM  18855  CG  PHE A1219      90.394   0.711  85.420  1.00 16.060          C  
ATOM  18856  CD1 PHE A1219      89.659   1.545  84.600  1.00 16.060          C  
ATOM  18857  CD2 PHE A1219      90.029   0.595  86.747  1.00 16.060          C  
ATOM  18858  CE1 PHE A1219      88.584   2.239  85.090  1.00 16.060          C  
ATOM  18859  CE2 PHE A1219      88.958   1.287  87.242  1.00 16.060          C  
ATOM  18860  CZ  PHE A1219      88.231   2.110  86.412  1.00 16.060          C  
ATOM  18861  H   PHE A1219      94.055  -0.957  84.331  1.00 13.550          H  
ATOM  18862  HA  PHE A1219      92.596   1.653  84.064  1.00 13.850          H  
ATOM  18863 1HB  PHE A1219      91.251  -0.504  83.956  1.00 19.270          H  
ATOM  18864 2HB  PHE A1219      91.767  -0.803  85.542  1.00 19.270          H  
ATOM  18865  HD1 PHE A1219      89.941   1.646  83.550  1.00 19.270          H  
ATOM  18866  HD2 PHE A1219      90.593  -0.044  87.403  1.00 19.270          H  
ATOM  18867  HE1 PHE A1219      88.009   2.892  84.433  1.00 19.270          H  
ATOM  18868  HE2 PHE A1219      88.682   1.187  88.291  1.00 19.270          H  
ATOM  18869  HZ  PHE A1219      87.377   2.663  86.803  1.00 19.270          H  
ATOM  18870  N   THR A1220      93.953   0.196  86.716  1.00 11.480          N  
ATOM  18871  CA  THR A1220      94.515   0.434  88.047  1.00 11.610          C  
ATOM  18872  C   THR A1220      95.525  -0.634  88.454  1.00 11.350          C  
ATOM  18873  O   THR A1220      95.498  -1.750  87.926  1.00 11.080          O  
ATOM  18874  CB  THR A1220      93.434   0.536  89.124  1.00 16.200          C  
ATOM  18875  OG1 THR A1220      94.055   0.943  90.343  1.00 16.200          O  
ATOM  18876  CG2 THR A1220      92.756  -0.817  89.322  1.00 16.200          C  
ATOM  18877  H   THR A1220      93.953  -0.741  86.315  1.00 13.780          H  
ATOM  18878  HA  THR A1220      95.040   1.390  88.025  1.00 13.930          H  
ATOM  18879  HB  THR A1220      92.694   1.280  88.829  1.00 19.440          H  
ATOM  18880  HG1 THR A1220      93.373   1.160  90.989  1.00 19.440          H  
ATOM  18881 1HG2 THR A1220      91.992  -0.736  90.091  1.00 19.440          H  
ATOM  18882 2HG2 THR A1220      92.309  -1.118  88.401  1.00 19.440          H  
ATOM  18883 3HG2 THR A1220      93.475  -1.563  89.626  1.00 19.440          H  
ATOM  18884  N   LEU A1221      96.394  -0.273  89.413  1.00 11.540          N  
ATOM  18885  CA  LEU A1221      97.468  -1.115  89.983  1.00 11.470          C  
ATOM  18886  C   LEU A1221      98.532  -1.533  88.970  1.00 11.330          C  
ATOM  18887  O   LEU A1221      99.045  -2.652  88.987  1.00 11.270          O  
ATOM  18888  CB  LEU A1221      96.912  -2.364  90.698  1.00 16.090          C  
ATOM  18889  CG  LEU A1221      96.498  -2.218  92.198  1.00 16.090          C  
ATOM  18890  CD1 LEU A1221      95.324  -1.275  92.339  1.00 16.090          C  
ATOM  18891  CD2 LEU A1221      96.142  -3.611  92.736  1.00 16.090          C  
ATOM  18892  H   LEU A1221      96.278   0.664  89.785  1.00 13.850          H  
ATOM  18893  HA  LEU A1221      97.982  -0.520  90.740  1.00 13.760          H  
ATOM  18894 1HB  LEU A1221      96.054  -2.706  90.163  1.00 19.300          H  
ATOM  18895 2HB  LEU A1221      97.659  -3.141  90.661  1.00 19.300          H  
ATOM  18896  HG  LEU A1221      97.328  -1.812  92.772  1.00 19.300          H  
ATOM  18897 1HD1 LEU A1221      95.046  -1.198  93.387  1.00 19.300          H  
ATOM  18898 2HD1 LEU A1221      95.591  -0.297  91.974  1.00 19.300          H  
ATOM  18899 3HD1 LEU A1221      94.484  -1.654  91.775  1.00 19.300          H  
ATOM  18900 1HD2 LEU A1221      95.855  -3.540  93.785  1.00 19.300          H  
ATOM  18901 2HD2 LEU A1221      95.327  -4.009  92.171  1.00 19.300          H  
ATOM  18902 3HD2 LEU A1221      97.002  -4.272  92.639  1.00 19.300          H  
ATOM  18903  N   ASN A1222      98.877  -0.601  88.100  1.00 11.470          N  
ATOM  18904  CA  ASN A1222      99.944  -0.771  87.133  1.00 11.570          C  
ATOM  18905  C   ASN A1222     101.220  -0.491  87.922  1.00 11.820          C  
ATOM  18906  O   ASN A1222     101.154  -0.297  89.131  1.00 12.200          O  
ATOM  18907  CB  ASN A1222      99.751   0.107  85.906  1.00 16.160          C  
ATOM  18908  CG  ASN A1222     100.573  -0.371  84.654  1.00 16.160          C  
ATOM  18909  OD1 ASN A1222     101.687  -0.888  84.791  1.00 16.160          O  
ATOM  18910  ND2 ASN A1222     100.055  -0.183  83.492  1.00 16.160          N  
ATOM  18911  H   ASN A1222      98.400   0.285  88.143  1.00 13.760          H  
ATOM  18912  HA  ASN A1222      99.979  -1.812  86.807  1.00 13.880          H  
ATOM  18913 1HB  ASN A1222      98.696   0.122  85.642  1.00 19.390          H  
ATOM  18914 2HB  ASN A1222     100.032   1.123  86.156  1.00 19.390          H  
ATOM  18915 1HD2 ASN A1222     100.585  -0.433  82.645  1.00 19.390          H  
ATOM  18916 2HD2 ASN A1222      99.151   0.236  83.399  1.00 19.390          H  
ATOM  18917  N   LEU A1223     102.377  -0.548  87.286  1.00 11.700          N  
ATOM  18918  CA  LEU A1223     103.631  -0.380  87.995  1.00 11.990          C  
ATOM  18919  C   LEU A1223     103.617   0.783  88.984  1.00 12.650          C  
ATOM  18920  O   LEU A1223     103.466   1.960  88.615  1.00 12.880          O  
ATOM  18921  CB  LEU A1223     104.740  -0.169  86.958  1.00 16.670          C  
ATOM  18922  CG  LEU A1223     106.180   0.074  87.464  1.00 16.670          C  
ATOM  18923  CD1 LEU A1223     106.738  -1.166  88.157  1.00 16.670          C  
ATOM  18924  CD2 LEU A1223     107.034   0.480  86.262  1.00 16.670          C  
ATOM  18925  H   LEU A1223     102.376  -0.740  86.296  1.00 14.040          H  
ATOM  18926  HA  LEU A1223     103.819  -1.298  88.550  1.00 14.390          H  
ATOM  18927 1HB  LEU A1223     104.766  -1.047  86.313  1.00 20.000          H  
ATOM  18928 2HB  LEU A1223     104.464   0.664  86.350  1.00 20.000          H  
ATOM  18929  HG  LEU A1223     106.182   0.883  88.183  1.00 20.000          H  
ATOM  18930 1HD1 LEU A1223     107.754  -0.957  88.499  1.00 20.000          H  
ATOM  18931 2HD1 LEU A1223     106.126  -1.430  89.014  1.00 20.000          H  
ATOM  18932 3HD1 LEU A1223     106.757  -2.001  87.456  1.00 20.000          H  
ATOM  18933 1HD2 LEU A1223     108.053   0.679  86.588  1.00 20.000          H  
ATOM  18934 2HD2 LEU A1223     107.039  -0.325  85.527  1.00 20.000          H  
ATOM  18935 3HD2 LEU A1223     106.614   1.382  85.809  1.00 20.000          H  
ATOM  18936  N   ASP A1224     103.947   0.396  90.227  1.00 13.090          N  
ATOM  18937  CA  ASP A1224     103.955   1.189  91.449  1.00 13.870          C  
ATOM  18938  C   ASP A1224     104.674   2.511  91.370  1.00 13.940          C  
ATOM  18939  O   ASP A1224     104.237   3.491  91.972  1.00 14.490          O  
ATOM  18940  CB  ASP A1224     104.653   0.392  92.553  1.00 19.110          C  
ATOM  18941  CG  ASP A1224     103.888  -0.837  93.020  1.00 19.110          C  
ATOM  18942  OD1 ASP A1224     102.741  -0.982  92.696  1.00 19.110          O  
ATOM  18943  OD2 ASP A1224     104.488  -1.639  93.682  1.00 19.110          O  
ATOM  18944  H   ASP A1224     104.082  -0.599  90.353  1.00 15.710          H  
ATOM  18945  HA  ASP A1224     102.924   1.363  91.737  1.00 16.640          H  
ATOM  18946 1HB  ASP A1224     105.637   0.076  92.205  1.00 22.930          H  
ATOM  18947 2HB  ASP A1224     104.814   1.042  93.413  1.00 22.930          H  
ATOM  18948  N   ASN A1225     105.767   2.562  90.622  1.00 13.520          N  
ATOM  18949  CA  ASN A1225     106.567   3.769  90.545  1.00 13.550          C  
ATOM  18950  C   ASN A1225     105.731   5.022  90.271  1.00 13.570          C  
ATOM  18951  O   ASN A1225     105.981   6.062  90.884  1.00 13.530          O  
ATOM  18952  CB  ASN A1225     107.602   3.613  89.449  1.00 18.960          C  
ATOM  18953  CG  ASN A1225     108.662   2.609  89.786  1.00 18.960          C  
ATOM  18954  OD1 ASN A1225     108.820   2.192  90.939  1.00 18.960          O  
ATOM  18955  ND2 ASN A1225     109.403   2.207  88.791  1.00 18.960          N  
ATOM  18956  H   ASN A1225     106.090   1.720  90.169  1.00 16.220          H  
ATOM  18957  HA  ASN A1225     107.068   3.913  91.503  1.00 16.260          H  
ATOM  18958 1HB  ASN A1225     107.107   3.303  88.527  1.00 22.750          H  
ATOM  18959 2HB  ASN A1225     108.072   4.577  89.258  1.00 22.750          H  
ATOM  18960 1HD2 ASN A1225     110.131   1.538  88.949  1.00 22.750          H  
ATOM  18961 2HD2 ASN A1225     109.254   2.573  87.873  1.00 22.750          H  
ATOM  18962  N   ARG A1226     104.788   4.940  89.320  1.00 13.790          N  
ATOM  18963  CA  ARG A1226     103.925   6.070  88.968  1.00 13.960          C  
ATOM  18964  C   ARG A1226     102.573   5.552  88.530  1.00 13.780          C  
ATOM  18965  O   ARG A1226     102.242   5.640  87.342  1.00 13.720          O  
ATOM  18966  CB  ARG A1226     104.475   6.939  87.828  1.00 19.480          C  
ATOM  18967  CG  ARG A1226     105.792   7.708  88.059  1.00 19.480          C  
ATOM  18968  CD  ARG A1226     105.688   8.758  89.152  1.00 19.480          C  
ATOM  18969  NE  ARG A1226     104.624   9.741  88.950  1.00 19.480          N  
ATOM  18970  CZ  ARG A1226     104.683  10.875  88.233  1.00 19.480          C  
ATOM  18971  NH1 ARG A1226     105.771  11.230  87.568  1.00 19.480          N  
ATOM  18972  NH2 ARG A1226     103.603  11.631  88.229  1.00 19.480          N  
ATOM  18973  H   ARG A1226     104.600   4.022  88.901  1.00 16.550          H  
ATOM  18974  HA  ARG A1226     103.777   6.690  89.853  1.00 16.750          H  
ATOM  18975 1HB  ARG A1226     104.625   6.314  86.950  1.00 23.370          H  
ATOM  18976 2HB  ARG A1226     103.721   7.682  87.565  1.00 23.370          H  
ATOM  18977 1HG  ARG A1226     106.576   7.008  88.337  1.00 23.370          H  
ATOM  18978 2HG  ARG A1226     106.075   8.208  87.136  1.00 23.370          H  
ATOM  18979 1HD  ARG A1226     105.502   8.282  90.102  1.00 23.370          H  
ATOM  18980 2HD  ARG A1226     106.632   9.287  89.218  1.00 23.370          H  
ATOM  18981  HE  ARG A1226     103.731   9.574  89.442  1.00 23.370          H  
ATOM  18982 1HH1 ARG A1226     106.591  10.644  87.585  1.00 23.370          H  
ATOM  18983 2HH1 ARG A1226     105.784  12.093  87.043  1.00 23.370          H  
ATOM  18984 1HH2 ARG A1226     102.791  11.305  88.783  1.00 23.370          H  
ATOM  18985 2HH2 ARG A1226     103.577  12.499  87.719  1.00 23.370          H  
ATOM  18986  N   VAL A1227     101.768   5.044  89.449  1.00 13.930          N  
ATOM  18987  CA  VAL A1227     100.535   4.368  89.042  1.00 13.880          C  
ATOM  18988  C   VAL A1227      99.630   5.308  88.266  1.00 13.770          C  
ATOM  18989  O   VAL A1227      99.007   4.904  87.284  1.00 13.550          O  
ATOM  18990  CB  VAL A1227      99.768   3.773  90.233  1.00 19.450          C  
ATOM  18991  CG1 VAL A1227      98.386   3.220  89.767  1.00 19.450          C  
ATOM  18992  CG2 VAL A1227     100.599   2.688  90.830  1.00 19.450          C  
ATOM  18993  H   VAL A1227     102.060   5.069  90.420  1.00 16.720          H  
ATOM  18994  HA  VAL A1227     100.811   3.533  88.394  1.00 16.660          H  
ATOM  18995  HB  VAL A1227      99.585   4.549  90.977  1.00 23.340          H  
ATOM  18996 1HG1 VAL A1227      97.863   2.797  90.623  1.00 23.340          H  
ATOM  18997 2HG1 VAL A1227      97.774   4.012  89.339  1.00 23.340          H  
ATOM  18998 3HG1 VAL A1227      98.548   2.445  89.018  1.00 23.340          H  
ATOM  18999 1HG2 VAL A1227     100.086   2.250  91.683  1.00 23.340          H  
ATOM  19000 2HG2 VAL A1227     100.784   1.921  90.086  1.00 23.340          H  
ATOM  19001 3HG2 VAL A1227     101.543   3.110  91.154  1.00 23.340          H  
ATOM  19002  N   GLU A1228      99.555   6.567  88.694  1.00 14.090          N  
ATOM  19003  CA  GLU A1228      98.694   7.553  88.051  1.00 14.160          C  
ATOM  19004  C   GLU A1228      99.034   7.800  86.572  1.00 13.780          C  
ATOM  19005  O   GLU A1228      98.237   8.410  85.857  1.00 14.000          O  
ATOM  19006  CB  GLU A1228      98.734   8.883  88.820  1.00 19.800          C  
ATOM  19007  CG  GLU A1228     100.086   9.618  88.815  1.00 19.800          C  
ATOM  19008  CD  GLU A1228     101.029   9.166  89.889  1.00 19.800          C  
ATOM  19009  OE1 GLU A1228     100.822   8.101  90.439  1.00 19.800          O  
ATOM  19010  OE2 GLU A1228     101.975   9.878  90.153  1.00 19.800          O  
ATOM  19011  H   GLU A1228     100.108   6.853  89.505  1.00 16.910          H  
ATOM  19012  HA  GLU A1228      97.672   7.175  88.093  1.00 16.990          H  
ATOM  19013 1HB  GLU A1228      97.996   9.560  88.392  1.00 23.760          H  
ATOM  19014 2HB  GLU A1228      98.450   8.709  89.858  1.00 23.760          H  
ATOM  19015 1HG  GLU A1228     100.561   9.495  87.863  1.00 23.760          H  
ATOM  19016 2HG  GLU A1228      99.891  10.681  88.944  1.00 23.760          H  
ATOM  19017  N   LEU A1229     100.226   7.390  86.120  1.00 13.380          N  
ATOM  19018  CA  LEU A1229     100.587   7.551  84.722  1.00 13.110          C  
ATOM  19019  C   LEU A1229     100.543   6.192  84.032  1.00 13.050          C  
ATOM  19020  O   LEU A1229      99.996   6.055  82.934  1.00 13.190          O  
ATOM  19021  CB  LEU A1229     101.998   8.130  84.565  1.00 18.460          C  
ATOM  19022  CG  LEU A1229     102.276   9.523  85.177  1.00 18.460          C  
ATOM  19023  CD1 LEU A1229     103.729   9.868  84.930  1.00 18.460          C  
ATOM  19024  CD2 LEU A1229     101.346  10.573  84.589  1.00 18.460          C  
ATOM  19025  H   LEU A1229     100.859   6.901  86.751  1.00 16.060          H  
ATOM  19026  HA  LEU A1229      99.860   8.194  84.233  1.00 15.730          H  
ATOM  19027 1HB  LEU A1229     102.698   7.430  85.024  1.00 22.150          H  
ATOM  19028 2HB  LEU A1229     102.227   8.185  83.502  1.00 22.150          H  
ATOM  19029  HG  LEU A1229     102.130   9.483  86.247  1.00 22.150          H  
ATOM  19030 1HD1 LEU A1229     103.949  10.833  85.366  1.00 22.150          H  
ATOM  19031 2HD1 LEU A1229     104.367   9.111  85.380  1.00 22.150          H  
ATOM  19032 3HD1 LEU A1229     103.918   9.909  83.859  1.00 22.150          H  
ATOM  19033 1HD2 LEU A1229     101.568  11.541  85.036  1.00 22.150          H  
ATOM  19034 2HD2 LEU A1229     101.492  10.630  83.511  1.00 22.150          H  
ATOM  19035 3HD2 LEU A1229     100.308  10.318  84.802  1.00 22.150          H  
ATOM  19036  N   MET A1230     101.086   5.171  84.709  1.00 13.040          N  
ATOM  19037  CA  MET A1230     101.186   3.817  84.173  1.00 13.010          C  
ATOM  19038  C   MET A1230      99.820   3.196  83.950  1.00 13.210          C  
ATOM  19039  O   MET A1230      99.616   2.426  83.014  1.00 13.090          O  
ATOM  19040  CB  MET A1230     102.050   2.973  85.104  1.00 18.230          C  
ATOM  19041  CG  MET A1230     103.522   3.331  85.086  1.00 18.230          C  
ATOM  19042  SD  MET A1230     104.282   3.151  83.446  1.00 18.230          S  
ATOM  19043  CE  MET A1230     104.161   1.376  83.134  1.00 18.230          C  
ATOM  19044  H   MET A1230     101.484   5.348  85.630  1.00 15.650          H  
ATOM  19045  HA  MET A1230     101.674   3.870  83.202  1.00 15.610          H  
ATOM  19046 1HB  MET A1230     101.703   3.096  86.132  1.00 21.870          H  
ATOM  19047 2HB  MET A1230     101.962   1.944  84.859  1.00 21.870          H  
ATOM  19048 1HG  MET A1230     103.619   4.373  85.387  1.00 21.870          H  
ATOM  19049 2HG  MET A1230     104.064   2.737  85.801  1.00 21.870          H  
ATOM  19050 1HE  MET A1230     104.602   1.147  82.162  1.00 21.870          H  
ATOM  19051 2HE  MET A1230     104.692   0.828  83.908  1.00 21.870          H  
ATOM  19052 3HE  MET A1230     103.115   1.061  83.118  1.00 21.870          H  
ATOM  19053  N   ALA A1231      98.839   3.614  84.736  1.00 13.660          N  
ATOM  19054  CA  ALA A1231      97.472   3.152  84.606  1.00 13.970          C  
ATOM  19055  C   ALA A1231      96.902   3.510  83.229  1.00 13.780          C  
ATOM  19056  O   ALA A1231      95.858   3.013  82.861  1.00 14.040          O  
ATOM  19057  CB  ALA A1231      96.603   3.730  85.702  1.00 19.430          C  
ATOM  19058  H   ALA A1231      99.048   4.234  85.523  1.00 16.390          H  
ATOM  19059  HA  ALA A1231      97.469   2.070  84.700  1.00 16.760          H  
ATOM  19060 1HB  ALA A1231      95.587   3.354  85.597  1.00 23.320          H  
ATOM  19061 2HB  ALA A1231      96.999   3.441  86.672  1.00 23.320          H  
ATOM  19062 3HB  ALA A1231      96.598   4.816  85.625  1.00 23.320          H  
ATOM  19063  N   GLY A1232      97.489   4.458  82.496  1.00 13.420          N  
ATOM  19064  CA  GLY A1232      96.953   4.786  81.182  1.00 13.340          C  
ATOM  19065  C   GLY A1232      97.606   3.977  80.048  1.00 12.820          C  
ATOM  19066  O   GLY A1232      97.251   4.150  78.876  1.00 12.530          O  
ATOM  19067  H   GLY A1232      98.348   4.919  82.808  1.00 16.100          H  
ATOM  19068 1HA  GLY A1232      95.877   4.610  81.177  1.00 16.010          H  
ATOM  19069 2HA  GLY A1232      97.101   5.849  80.998  1.00 16.010          H  
ATOM  19070  N   GLU A1233      98.560   3.101  80.387  1.00 12.850          N  
ATOM  19071  CA  GLU A1233      99.303   2.306  79.408  1.00 12.550          C  
ATOM  19072  C   GLU A1233      98.385   1.482  78.523  1.00 12.320          C  
ATOM  19073  O   GLU A1233      97.507   0.777  79.026  1.00 12.580          O  
ATOM  19074  CB  GLU A1233     100.267   1.355  80.131  1.00 17.690          C  
ATOM  19075  CG  GLU A1233     101.166   0.544  79.218  1.00 17.690          C  
ATOM  19076  CD  GLU A1233     102.103  -0.385  79.948  1.00 17.690          C  
ATOM  19077  OE1 GLU A1233     101.939  -0.619  81.129  1.00 17.690          O  
ATOM  19078  OE2 GLU A1233     103.003  -0.866  79.305  1.00 17.690          O  
ATOM  19079  H   GLU A1233      98.796   2.986  81.375  1.00 15.420          H  
ATOM  19080  HA  GLU A1233      99.876   2.984  78.776  1.00 15.060          H  
ATOM  19081 1HB  GLU A1233     100.907   1.927  80.805  1.00 21.230          H  
ATOM  19082 2HB  GLU A1233      99.691   0.661  80.740  1.00 21.230          H  
ATOM  19083 1HG  GLU A1233     100.548  -0.059  78.553  1.00 21.230          H  
ATOM  19084 2HG  GLU A1233     101.747   1.228  78.604  1.00 21.230          H  
ATOM  19085  N   VAL A1234      98.593   1.552  77.201  1.00 11.970          N  
ATOM  19086  CA  VAL A1234      97.763   0.785  76.275  1.00 11.770          C  
ATOM  19087  C   VAL A1234      98.550   0.046  75.191  1.00 11.530          C  
ATOM  19088  O   VAL A1234      99.447   0.610  74.560  1.00 11.660          O  
ATOM  19089  CB  VAL A1234      96.681   1.705  75.647  1.00 16.560          C  
ATOM  19090  CG1 VAL A1234      97.320   2.860  74.904  1.00 16.560          C  
ATOM  19091  CG2 VAL A1234      95.753   0.890  74.698  1.00 16.560          C  
ATOM  19092  H   VAL A1234      99.335   2.140  76.847  1.00 14.360          H  
ATOM  19093  HA  VAL A1234      97.246   0.037  76.857  1.00 14.120          H  
ATOM  19094  HB  VAL A1234      96.092   2.128  76.445  1.00 19.870          H  
ATOM  19095 1HG1 VAL A1234      96.539   3.507  74.504  1.00 19.870          H  
ATOM  19096 2HG1 VAL A1234      97.942   3.431  75.591  1.00 19.870          H  
ATOM  19097 3HG1 VAL A1234      97.929   2.495  74.082  1.00 19.870          H  
ATOM  19098 1HG2 VAL A1234      94.983   1.549  74.296  1.00 19.870          H  
ATOM  19099 2HG2 VAL A1234      96.318   0.470  73.869  1.00 19.870          H  
ATOM  19100 3HG2 VAL A1234      95.280   0.087  75.249  1.00 19.870          H  
ATOM  19101  N   GLN A1235      98.162  -1.207  74.955  1.00 11.190          N  
ATOM  19102  CA  GLN A1235      98.733  -2.038  73.897  1.00 11.020          C  
ATOM  19103  C   GLN A1235      97.729  -2.200  72.753  1.00 10.830          C  
ATOM  19104  O   GLN A1235      96.552  -2.482  72.991  1.00 10.610          O  
ATOM  19105  CB  GLN A1235      99.128  -3.406  74.444  1.00 15.500          C  
ATOM  19106  CG  GLN A1235      99.812  -4.314  73.439  1.00 15.500          C  
ATOM  19107  CD  GLN A1235     100.224  -5.596  74.066  1.00 15.500          C  
ATOM  19108  OE1 GLN A1235      99.378  -6.386  74.491  1.00 15.500          O  
ATOM  19109  NE2 GLN A1235     101.526  -5.816  74.151  1.00 15.500          N  
ATOM  19110  H   GLN A1235      97.426  -1.581  75.562  1.00 13.430          H  
ATOM  19111  HA  GLN A1235      99.620  -1.544  73.503  1.00 13.220          H  
ATOM  19112 1HB  GLN A1235      99.805  -3.274  75.288  1.00 18.600          H  
ATOM  19113 2HB  GLN A1235      98.241  -3.918  74.817  1.00 18.600          H  
ATOM  19114 1HG  GLN A1235      99.126  -4.547  72.623  1.00 18.600          H  
ATOM  19115 2HG  GLN A1235     100.701  -3.817  73.053  1.00 18.600          H  
ATOM  19116 1HE2 GLN A1235     101.861  -6.662  74.572  1.00 18.600          H  
ATOM  19117 2HE2 GLN A1235     102.179  -5.147  73.799  1.00 18.600          H  
ATOM  19118  N   THR A1236      98.186  -2.045  71.502  1.00 10.960          N  
ATOM  19119  CA  THR A1236      97.276  -2.162  70.350  1.00 10.820          C  
ATOM  19120  C   THR A1236      97.661  -3.287  69.378  1.00 10.530          C  
ATOM  19121  O   THR A1236      98.846  -3.470  69.071  1.00 10.580          O  
ATOM  19122  CB  THR A1236      97.220  -0.829  69.556  1.00 15.200          C  
ATOM  19123  OG1 THR A1236      96.778   0.233  70.414  1.00 15.200          O  
ATOM  19124  CG2 THR A1236      96.226  -0.949  68.388  1.00 15.200          C  
ATOM  19125  H   THR A1236      99.162  -1.826  71.349  1.00 13.150          H  
ATOM  19126  HA  THR A1236      96.277  -2.386  70.718  1.00 12.980          H  
ATOM  19127  HB  THR A1236      98.202  -0.589  69.177  1.00 18.240          H  
ATOM  19128  HG1 THR A1236      97.481   0.442  71.042  1.00 18.240          H  
ATOM  19129 1HG2 THR A1236      96.192  -0.007  67.853  1.00 18.240          H  
ATOM  19130 2HG2 THR A1236      96.536  -1.726  67.714  1.00 18.240          H  
ATOM  19131 3HG2 THR A1236      95.234  -1.184  68.768  1.00 18.240          H  
ATOM  19132  N   GLN A1237      96.648  -4.065  68.950  1.00 10.250          N  
ATOM  19133  CA  GLN A1237      96.782  -5.154  67.965  1.00  9.980          C  
ATOM  19134  C   GLN A1237      95.640  -5.132  66.914  1.00  9.970          C  
ATOM  19135  O   GLN A1237      94.539  -4.646  67.191  1.00  9.930          O  
ATOM  19136  CB  GLN A1237      96.823  -6.511  68.679  1.00 14.080          C  
ATOM  19137  CG  GLN A1237      98.021  -6.686  69.623  1.00 14.080          C  
ATOM  19138  CD  GLN A1237      98.008  -8.000  70.373  1.00 14.080          C  
ATOM  19139  OE1 GLN A1237      96.991  -8.704  70.415  1.00 14.080          O  
ATOM  19140  NE2 GLN A1237      99.122  -8.332  71.005  1.00 14.080          N  
ATOM  19141  H   GLN A1237      95.718  -3.867  69.339  1.00 12.300          H  
ATOM  19142  HA  GLN A1237      97.717  -5.019  67.436  1.00 11.980          H  
ATOM  19143 1HB  GLN A1237      95.922  -6.639  69.251  1.00 16.900          H  
ATOM  19144 2HB  GLN A1237      96.858  -7.305  67.934  1.00 16.900          H  
ATOM  19145 1HG  GLN A1237      98.938  -6.624  69.034  1.00 16.900          H  
ATOM  19146 2HG  GLN A1237      98.006  -5.894  70.366  1.00 16.900          H  
ATOM  19147 1HE2 GLN A1237      99.159  -9.177  71.542  1.00 16.900          H  
ATOM  19148 2HE2 GLN A1237      99.918  -7.725  70.971  1.00 16.900          H  
ATOM  19149  N   TYR A1238      95.909  -5.662  65.711  1.00 10.020          N  
ATOM  19150  CA  TYR A1238      94.925  -5.759  64.625  1.00 10.030          C  
ATOM  19151  C   TYR A1238      94.883  -7.135  63.987  1.00  9.690          C  
ATOM  19152  O   TYR A1238      95.919  -7.706  63.641  1.00  9.690          O  
ATOM  19153  CB  TYR A1238      95.287  -4.774  63.515  1.00 14.040          C  
ATOM  19154  CG  TYR A1238      95.330  -3.381  63.959  1.00 14.040          C  
ATOM  19155  CD1 TYR A1238      96.486  -2.895  64.536  1.00 14.040          C  
ATOM  19156  CD2 TYR A1238      94.236  -2.575  63.801  1.00 14.040          C  
ATOM  19157  CE1 TYR A1238      96.530  -1.627  64.960  1.00 14.040          C  
ATOM  19158  CE2 TYR A1238      94.292  -1.284  64.229  1.00 14.040          C  
ATOM  19159  CZ  TYR A1238      95.444  -0.819  64.813  1.00 14.040          C  
ATOM  19160  OH  TYR A1238      95.509   0.461  65.249  1.00 14.040          O  
ATOM  19161  H   TYR A1238      96.850  -5.992  65.544  1.00 12.020          H  
ATOM  19162  HA  TYR A1238      93.935  -5.546  65.018  1.00 12.040          H  
ATOM  19163 1HB  TYR A1238      96.267  -5.034  63.102  1.00 16.850          H  
ATOM  19164 2HB  TYR A1238      94.557  -4.854  62.705  1.00 16.850          H  
ATOM  19165  HD1 TYR A1238      97.359  -3.541  64.660  1.00 16.850          H  
ATOM  19166  HD2 TYR A1238      93.332  -2.966  63.335  1.00 16.850          H  
ATOM  19167  HE1 TYR A1238      97.419  -1.254  65.423  1.00 16.850          H  
ATOM  19168  HE2 TYR A1238      93.428  -0.629  64.111  1.00 16.850          H  
ATOM  19169  HH  TYR A1238      96.375   0.643  65.626  1.00 16.850          H  
ATOM  19170  N   ALA A1239      93.683  -7.643  63.776  1.00  9.420          N  
ATOM  19171  CA  ALA A1239      93.488  -8.912  63.113  1.00  9.100          C  
ATOM  19172  C   ALA A1239      93.442  -8.773  61.608  1.00  9.270          C  
ATOM  19173  O   ALA A1239      92.951  -7.783  61.075  1.00  9.490          O  
ATOM  19174  CB  ALA A1239      92.197  -9.551  63.593  1.00 12.870          C  
ATOM  19175  H   ALA A1239      92.868  -7.141  64.123  1.00 11.300          H  
ATOM  19176  HA  ALA A1239      94.326  -9.554  63.358  1.00 10.920          H  
ATOM  19177 1HB  ALA A1239      92.069 -10.519  63.111  1.00 15.440          H  
ATOM  19178 2HB  ALA A1239      92.237  -9.683  64.673  1.00 15.440          H  
ATOM  19179 3HB  ALA A1239      91.365  -8.901  63.340  1.00 15.440          H  
ATOM  19180  N   VAL A1240      93.937  -9.800  60.940  1.00  9.180          N  
ATOM  19181  CA  VAL A1240      93.856  -9.961  59.491  1.00  9.300          C  
ATOM  19182  C   VAL A1240      93.329 -11.392  59.261  1.00  8.950          C  
ATOM  19183  O   VAL A1240      93.591 -12.247  60.118  1.00  8.710          O  
ATOM  19184  CB  VAL A1240      95.234  -9.658  58.857  1.00 12.970          C  
ATOM  19185  CG1 VAL A1240      95.627  -8.180  59.103  1.00 12.970          C  
ATOM  19186  CG2 VAL A1240      96.298 -10.494  59.497  1.00 12.970          C  
ATOM  19187  H   VAL A1240      94.395 -10.527  61.500  1.00 11.020          H  
ATOM  19188  HA  VAL A1240      93.130  -9.254  59.091  1.00 11.160          H  
ATOM  19189  HB  VAL A1240      95.181  -9.847  57.789  1.00 15.570          H  
ATOM  19190 1HG1 VAL A1240      96.598  -7.980  58.652  1.00 15.570          H  
ATOM  19191 2HG1 VAL A1240      94.876  -7.524  58.661  1.00 15.570          H  
ATOM  19192 3HG1 VAL A1240      95.690  -7.981  60.172  1.00 15.570          H  
ATOM  19193 1HG2 VAL A1240      97.230 -10.265  59.052  1.00 15.570          H  
ATOM  19194 2HG2 VAL A1240      96.345 -10.274  60.559  1.00 15.570          H  
ATOM  19195 3HG2 VAL A1240      96.089 -11.508  59.365  1.00 15.570          H  
ATOM  19196  N   SER A1241      92.650 -11.682  58.118  1.00  8.950          N  
ATOM  19197  CA  SER A1241      92.018 -13.017  57.923  1.00  8.630          C  
ATOM  19198  C   SER A1241      91.795 -13.579  56.492  1.00  8.690          C  
ATOM  19199  O   SER A1241      91.988 -12.903  55.475  1.00  8.980          O  
ATOM  19200  CB  SER A1241      90.658 -12.987  58.609  1.00 12.210          C  
ATOM  19201  OG  SER A1241      89.787 -12.113  57.965  1.00 12.210          O  
ATOM  19202  H   SER A1241      92.500 -10.966  57.422  1.00 10.740          H  
ATOM  19203  HA  SER A1241      92.637 -13.746  58.435  1.00 10.360          H  
ATOM  19204 1HB  SER A1241      90.219 -13.978  58.627  1.00 14.650          H  
ATOM  19205 2HB  SER A1241      90.779 -12.670  59.638  1.00 14.650          H  
ATOM  19206  HG  SER A1241      88.973 -12.149  58.473  1.00 14.650          H  
ATOM  19207  N   ALA A1242      91.408 -14.879  56.480  1.00  8.430          N  
ATOM  19208  CA  ALA A1242      91.061 -15.766  55.347  1.00  8.430          C  
ATOM  19209  C   ALA A1242      89.626 -15.542  54.799  1.00  8.370          C  
ATOM  19210  O   ALA A1242      88.779 -15.000  55.507  1.00  8.240          O  
ATOM  19211  CB  ALA A1242      91.200 -17.214  55.825  1.00 11.800          C  
ATOM  19212  H   ALA A1242      91.334 -15.310  57.408  1.00 10.120          H  
ATOM  19213  HA  ALA A1242      91.769 -15.564  54.555  1.00 10.120          H  
ATOM  19214 1HB  ALA A1242      91.003 -17.928  55.051  1.00 14.160          H  
ATOM  19215 2HB  ALA A1242      92.213 -17.372  56.197  1.00 14.160          H  
ATOM  19216 3HB  ALA A1242      90.495 -17.379  56.636  1.00 14.160          H  
ATOM  19217  N   PRO A1243      89.289 -15.994  53.550  1.00  8.470          N  
ATOM  19218  CA  PRO A1243      87.957 -15.937  52.917  1.00  8.400          C  
ATOM  19219  C   PRO A1243      86.884 -16.660  53.719  1.00  8.010          C  
ATOM  19220  O   PRO A1243      85.688 -16.401  53.582  1.00  7.920          O  
ATOM  19221  CB  PRO A1243      88.170 -16.719  51.616  1.00 12.600          C  
ATOM  19222  CG  PRO A1243      89.617 -16.624  51.317  1.00 12.600          C  
ATOM  19223  CD  PRO A1243      90.316 -16.601  52.652  1.00 12.600          C  
ATOM  19224  HA  PRO A1243      87.670 -14.896  52.724  1.00 10.080          H  
ATOM  19225 1HB  PRO A1243      87.859 -17.748  51.764  1.00 15.120          H  
ATOM  19226 2HB  PRO A1243      87.536 -16.309  50.814  1.00 15.120          H  
ATOM  19227 1HG  PRO A1243      89.925 -17.502  50.715  1.00 15.120          H  
ATOM  19228 2HG  PRO A1243      89.823 -15.764  50.695  1.00 15.120          H  
ATOM  19229 1HD  PRO A1243      90.562 -17.622  52.934  1.00 15.120          H  
ATOM  19230 2HD  PRO A1243      91.195 -15.974  52.537  1.00 15.120          H  
ATOM  19231  N   THR A1244      87.334 -17.571  54.563  1.00  7.800          N  
ATOM  19232  CA  THR A1244      86.506 -18.396  55.404  1.00  7.460          C  
ATOM  19233  C   THR A1244      86.275 -17.768  56.767  1.00  7.340          C  
ATOM  19234  O   THR A1244      85.558 -18.323  57.600  1.00  7.090          O  
ATOM  19235  CB  THR A1244      87.220 -19.724  55.608  1.00 10.580          C  
ATOM  19236  OG1 THR A1244      88.468 -19.455  56.278  1.00 10.580          O  
ATOM  19237  CG2 THR A1244      87.505 -20.366  54.246  1.00 10.580          C  
ATOM  19238  H   THR A1244      88.325 -17.738  54.635  1.00  9.360          H  
ATOM  19239  HA  THR A1244      85.544 -18.548  54.917  1.00  8.950          H  
ATOM  19240  HB  THR A1244      86.610 -20.387  56.222  1.00 12.700          H  
ATOM  19241  HG1 THR A1244      88.838 -20.297  56.608  1.00 12.700          H  
ATOM  19242 1HG2 THR A1244      88.027 -21.304  54.394  1.00 12.700          H  
ATOM  19243 2HG2 THR A1244      86.565 -20.554  53.737  1.00 12.700          H  
ATOM  19244 3HG2 THR A1244      88.120 -19.710  53.635  1.00 12.700          H  
ATOM  19245  N   GLY A1245      86.925 -16.634  57.012  1.00  7.550          N  
ATOM  19246  CA  GLY A1245      86.852 -15.936  58.274  1.00  7.510          C  
ATOM  19247  C   GLY A1245      87.934 -16.350  59.252  1.00  7.440          C  
ATOM  19248  O   GLY A1245      88.093 -15.725  60.300  1.00  7.460          O  
ATOM  19249  H   GLY A1245      87.486 -16.200  56.280  1.00  9.060          H  
ATOM  19250 1HA  GLY A1245      86.918 -14.864  58.089  1.00  9.010          H  
ATOM  19251 2HA  GLY A1245      85.888 -16.126  58.723  1.00  9.010          H  
ATOM  19252  N   GLU A1246      88.687 -17.410  58.953  1.00  7.410          N  
ATOM  19253  CA  GLU A1246      89.706 -17.811  59.910  1.00  7.360          C  
ATOM  19254  C   GLU A1246      90.703 -16.674  60.046  1.00  7.630          C  
ATOM  19255  O   GLU A1246      91.199 -16.198  59.022  1.00  7.850          O  
ATOM  19256  CB  GLU A1246      90.474 -19.041  59.426  1.00 10.320          C  
ATOM  19257  CG  GLU A1246      89.677 -20.288  59.311  1.00 10.320          C  
ATOM  19258  CD  GLU A1246      90.528 -21.474  58.896  1.00 10.320          C  
ATOM  19259  OE1 GLU A1246      91.726 -21.359  58.968  1.00 10.320          O  
ATOM  19260  OE2 GLU A1246      89.980 -22.470  58.477  1.00 10.320          O  
ATOM  19261  H   GLU A1246      88.541 -17.924  58.083  1.00  8.890          H  
ATOM  19262  HA  GLU A1246      89.229 -18.057  60.850  1.00  8.830          H  
ATOM  19263 1HB  GLU A1246      90.909 -18.840  58.454  1.00 12.390          H  
ATOM  19264 2HB  GLU A1246      91.298 -19.237  60.113  1.00 12.390          H  
ATOM  19265 1HG  GLU A1246      89.243 -20.462  60.270  1.00 12.390          H  
ATOM  19266 2HG  GLU A1246      88.866 -20.150  58.618  1.00 12.390          H  
ATOM  19267  N   PRO A1247      91.035 -16.194  61.255  1.00  7.660          N  
ATOM  19268  CA  PRO A1247      92.045 -15.191  61.456  1.00  7.940          C  
ATOM  19269  C   PRO A1247      93.354 -15.751  60.969  1.00  7.990          C  
ATOM  19270  O   PRO A1247      93.644 -16.928  61.169  1.00  7.970          O  
ATOM  19271  CB  PRO A1247      92.038 -14.996  62.981  1.00 11.910          C  
ATOM  19272  CG  PRO A1247      90.666 -15.454  63.404  1.00 11.910          C  
ATOM  19273  CD  PRO A1247      90.326 -16.576  62.466  1.00 11.910          C  
ATOM  19274  HA  PRO A1247      91.781 -14.268  60.933  1.00  9.530          H  
ATOM  19275 1HB  PRO A1247      92.850 -15.576  63.442  1.00 14.290          H  
ATOM  19276 2HB  PRO A1247      92.225 -13.938  63.219  1.00 14.290          H  
ATOM  19277 1HG  PRO A1247      90.671 -15.785  64.442  1.00 14.290          H  
ATOM  19278 2HG  PRO A1247      89.945 -14.629  63.338  1.00 14.290          H  
ATOM  19279 1HD  PRO A1247      90.714 -17.521  62.839  1.00 14.290          H  
ATOM  19280 2HD  PRO A1247      89.245 -16.559  62.333  1.00 14.290          H  
ATOM  19281  N   LEU A1248      94.142 -14.941  60.323  1.00  8.060          N  
ATOM  19282  CA  LEU A1248      95.479 -15.324  59.940  1.00  8.200          C  
ATOM  19283  C   LEU A1248      96.438 -15.092  61.078  1.00  8.450          C  
ATOM  19284  O   LEU A1248      97.279 -15.935  61.424  1.00  8.410          O  
ATOM  19285  CB  LEU A1248      95.941 -14.503  58.745  1.00 11.420          C  
ATOM  19286  CG  LEU A1248      97.436 -14.633  58.331  1.00 11.420          C  
ATOM  19287  CD1 LEU A1248      97.752 -16.055  57.906  1.00 11.420          C  
ATOM  19288  CD2 LEU A1248      97.716 -13.596  57.267  1.00 11.420          C  
ATOM  19289  H   LEU A1248      93.840 -13.986  60.163  1.00  9.670          H  
ATOM  19290  HA  LEU A1248      95.472 -16.384  59.690  1.00  9.840          H  
ATOM  19291 1HB  LEU A1248      95.351 -14.818  57.882  1.00 13.710          H  
ATOM  19292 2HB  LEU A1248      95.714 -13.494  58.922  1.00 13.710          H  
ATOM  19293  HG  LEU A1248      98.071 -14.419  59.171  1.00 13.710          H  
ATOM  19294 1HD1 LEU A1248      98.798 -16.120  57.628  1.00 13.710          H  
ATOM  19295 2HD1 LEU A1248      97.560 -16.743  58.730  1.00 13.710          H  
ATOM  19296 3HD1 LEU A1248      97.143 -16.329  57.070  1.00 13.710          H  
ATOM  19297 1HD2 LEU A1248      98.761 -13.645  56.966  1.00 13.710          H  
ATOM  19298 2HD2 LEU A1248      97.092 -13.772  56.425  1.00 13.710          H  
ATOM  19299 3HD2 LEU A1248      97.502 -12.611  57.662  1.00 13.710          H  
ATOM  19300  N   ALA A1249      96.345 -13.858  61.564  1.00  8.710          N  
ATOM  19301  CA  ALA A1249      97.316 -13.294  62.478  1.00  8.980          C  
ATOM  19302  C   ALA A1249      96.853 -12.001  63.138  1.00  9.130          C  
ATOM  19303  O   ALA A1249      95.798 -11.439  62.797  1.00  9.230          O  
ATOM  19304  CB  ALA A1249      98.601 -13.027  61.707  1.00 12.460          C  
ATOM  19305  H   ALA A1249      95.543 -13.301  61.248  1.00 10.450          H  
ATOM  19306  HA  ALA A1249      97.499 -14.012  63.273  1.00 10.780          H  
ATOM  19307 1HB  ALA A1249      99.366 -12.615  62.349  1.00 14.960          H  
ATOM  19308 2HB  ALA A1249      98.965 -13.941  61.273  1.00 14.960          H  
ATOM  19309 3HB  ALA A1249      98.376 -12.329  60.931  1.00 14.960          H  
ATOM  19310  N   LEU A1250      97.658 -11.581  64.121  1.00  9.170          N  
ATOM  19311  CA  LEU A1250      97.543 -10.313  64.837  1.00  9.370          C  
ATOM  19312  C   LEU A1250      98.825  -9.497  64.650  1.00  9.760          C  
ATOM  19313  O   LEU A1250      99.924  -9.959  64.991  1.00  9.810          O  
ATOM  19314  CB  LEU A1250      97.326 -10.537  66.347  1.00 13.040          C  
ATOM  19315  CG  LEU A1250      96.036 -11.274  66.795  1.00 13.040          C  
ATOM  19316  CD1 LEU A1250      96.129 -11.584  68.284  1.00 13.040          C  
ATOM  19317  CD2 LEU A1250      94.814 -10.375  66.541  1.00 13.040          C  
ATOM  19318  H   LEU A1250      98.466 -12.170  64.327  1.00 11.000          H  
ATOM  19319  HA  LEU A1250      96.715  -9.757  64.424  1.00 11.240          H  
ATOM  19320 1HB  LEU A1250      98.173 -11.083  66.728  1.00 15.650          H  
ATOM  19321 2HB  LEU A1250      97.322  -9.563  66.829  1.00 15.650          H  
ATOM  19322  HG  LEU A1250      95.932 -12.209  66.244  1.00 15.650          H  
ATOM  19323 1HD1 LEU A1250      95.224 -12.099  68.611  1.00 15.650          H  
ATOM  19324 2HD1 LEU A1250      96.984 -12.218  68.481  1.00 15.650          H  
ATOM  19325 3HD1 LEU A1250      96.235 -10.657  68.843  1.00 15.650          H  
ATOM  19326 1HD2 LEU A1250      93.910 -10.890  66.863  1.00 15.650          H  
ATOM  19327 2HD2 LEU A1250      94.915  -9.441  67.096  1.00 15.650          H  
ATOM  19328 3HD2 LEU A1250      94.740 -10.160  65.494  1.00 15.650          H  
ATOM  19329  N   PHE A1251      98.659  -8.275  64.146  1.00 10.050          N  
ATOM  19330  CA  PHE A1251      99.726  -7.304  63.886  1.00 10.470          C  
ATOM  19331  C   PHE A1251      99.623  -6.099  64.817  1.00 10.670          C  
ATOM  19332  O   PHE A1251      98.545  -5.780  65.299  1.00 10.570          O  
ATOM  19333  CB  PHE A1251      99.677  -6.863  62.417  1.00 14.490          C  
ATOM  19334  CG  PHE A1251     100.148  -7.924  61.440  1.00 14.490          C  
ATOM  19335  CD1 PHE A1251      99.354  -8.985  61.021  1.00 14.490          C  
ATOM  19336  CD2 PHE A1251     101.411  -7.822  60.917  1.00 14.490          C  
ATOM  19337  CE1 PHE A1251      99.862  -9.908  60.116  1.00 14.490          C  
ATOM  19338  CE2 PHE A1251     101.903  -8.728  60.027  1.00 14.490          C  
ATOM  19339  CZ  PHE A1251     101.127  -9.778  59.626  1.00 14.490          C  
ATOM  19340  H   PHE A1251      97.703  -8.012  63.895  1.00 12.060          H  
ATOM  19341  HA  PHE A1251     100.681  -7.788  64.070  1.00 12.560          H  
ATOM  19342 1HB  PHE A1251      98.653  -6.584  62.161  1.00 17.390          H  
ATOM  19343 2HB  PHE A1251     100.305  -5.976  62.293  1.00 17.390          H  
ATOM  19344  HD1 PHE A1251      98.340  -9.092  61.408  1.00 17.390          H  
ATOM  19345  HD2 PHE A1251     102.029  -6.992  61.221  1.00 17.390          H  
ATOM  19346  HE1 PHE A1251      99.265 -10.736  59.781  1.00 17.390          H  
ATOM  19347  HE2 PHE A1251     102.915  -8.604  59.637  1.00 17.390          H  
ATOM  19348  HZ  PHE A1251     101.513 -10.503  58.912  1.00 17.390          H  
ATOM  19349  N   ASP A1252     100.726  -5.438  65.135  1.00 10.970          N  
ATOM  19350  CA  ASP A1252     100.617  -4.255  65.980  1.00 11.260          C  
ATOM  19351  C   ASP A1252     100.385  -3.064  64.998  1.00 11.630          C  
ATOM  19352  O   ASP A1252     100.361  -3.294  63.784  1.00 11.670          O  
ATOM  19353  CB  ASP A1252     101.879  -4.180  66.871  1.00 15.650          C  
ATOM  19354  CG  ASP A1252     103.149  -3.756  66.201  1.00 15.650          C  
ATOM  19355  OD1 ASP A1252     103.082  -3.175  65.121  1.00 15.650          O  
ATOM  19356  OD2 ASP A1252     104.187  -3.959  66.788  1.00 15.650          O  
ATOM  19357  H   ASP A1252     101.623  -5.730  64.746  1.00 13.160          H  
ATOM  19358  HA  ASP A1252      99.753  -4.347  66.634  1.00 13.510          H  
ATOM  19359 1HB  ASP A1252     101.720  -3.659  67.792  1.00 18.780          H  
ATOM  19360 2HB  ASP A1252     102.074  -5.192  67.192  1.00 18.780          H  
ATOM  19361  N   PRO A1253     100.202  -1.791  65.434  1.00 11.920          N  
ATOM  19362  CA  PRO A1253     100.012  -0.629  64.567  1.00 12.290          C  
ATOM  19363  C   PRO A1253     101.181  -0.297  63.655  1.00 12.640          C  
ATOM  19364  O   PRO A1253     101.018   0.484  62.735  1.00 12.940          O  
ATOM  19365  CB  PRO A1253      99.722   0.505  65.563  1.00 18.430          C  
ATOM  19366  CG  PRO A1253     100.288   0.037  66.859  1.00 18.430          C  
ATOM  19367  CD  PRO A1253     100.081  -1.458  66.858  1.00 18.430          C  
ATOM  19368  HA  PRO A1253      99.127  -0.811  63.941  1.00 14.750          H  
ATOM  19369 1HB  PRO A1253     100.201   1.434  65.213  1.00 22.120          H  
ATOM  19370 2HB  PRO A1253      98.648   0.711  65.614  1.00 22.120          H  
ATOM  19371 1HG  PRO A1253     101.354   0.313  66.932  1.00 22.120          H  
ATOM  19372 2HG  PRO A1253      99.778   0.538  67.693  1.00 22.120          H  
ATOM  19373 1HD  PRO A1253     100.847  -1.834  67.460  1.00 22.120          H  
ATOM  19374 2HD  PRO A1253      99.094  -1.738  67.224  1.00 22.120          H  
ATOM  19375  N   ALA A1254     102.381  -0.787  63.974  1.00 12.620          N  
ATOM  19376  CA  ALA A1254     103.574  -0.554  63.171  1.00 12.940          C  
ATOM  19377  C   ALA A1254     103.455  -1.299  61.855  1.00 12.770          C  
ATOM  19378  O   ALA A1254     104.182  -1.030  60.894  1.00 13.020          O  
ATOM  19379  CB  ALA A1254     104.839  -0.976  63.901  1.00 17.990          C  
ATOM  19380  H   ALA A1254     102.492  -1.457  64.742  1.00 15.140          H  
ATOM  19381  HA  ALA A1254     103.632   0.512  62.956  1.00 15.530          H  
ATOM  19382 1HB  ALA A1254     105.702  -0.764  63.275  1.00 21.590          H  
ATOM  19383 2HB  ALA A1254     104.922  -0.424  64.833  1.00 21.590          H  
ATOM  19384 3HB  ALA A1254     104.809  -2.032  64.115  1.00 21.590          H  
ATOM  19385  N   GLY A1255     102.660  -2.374  61.896  1.00 12.360          N  
ATOM  19386  CA  GLY A1255     102.546  -3.322  60.818  1.00 12.180          C  
ATOM  19387  C   GLY A1255     103.407  -4.539  61.139  1.00 11.930          C  
ATOM  19388  O   GLY A1255     103.665  -5.368  60.263  1.00 11.800          O  
ATOM  19389  H   GLY A1255     102.035  -2.511  62.697  1.00 14.830          H  
ATOM  19390 1HA  GLY A1255     101.503  -3.620  60.706  1.00 14.620          H  
ATOM  19391 2HA  GLY A1255     102.864  -2.870  59.881  1.00 14.620          H  
ATOM  19392  N   LYS A1256     103.895  -4.644  62.386  1.00 11.880          N  
ATOM  19393  CA  LYS A1256     104.717  -5.787  62.744  1.00 11.640          C  
ATOM  19394  C   LYS A1256     103.854  -6.918  63.272  1.00 11.200          C  
ATOM  19395  O   LYS A1256     102.824  -6.701  63.895  1.00 11.020          O  
ATOM  19396  CB  LYS A1256     105.782  -5.371  63.747  1.00 16.390          C  
ATOM  19397  CG  LYS A1256     106.799  -4.383  63.168  1.00 16.390          C  
ATOM  19398  CD  LYS A1256     107.833  -3.967  64.205  1.00 16.390          C  
ATOM  19399  CE  LYS A1256     108.830  -2.963  63.629  1.00 16.390          C  
ATOM  19400  NZ  LYS A1256     109.832  -2.528  64.645  1.00 16.390          N  
ATOM  19401  H   LYS A1256     103.671  -3.952  63.122  1.00 14.260          H  
ATOM  19402  HA  LYS A1256     105.224  -6.149  61.848  1.00 13.970          H  
ATOM  19403 1HB  LYS A1256     105.306  -4.902  64.607  1.00 19.670          H  
ATOM  19404 2HB  LYS A1256     106.314  -6.252  64.106  1.00 19.670          H  
ATOM  19405 1HG  LYS A1256     107.304  -4.846  62.322  1.00 19.670          H  
ATOM  19406 2HG  LYS A1256     106.274  -3.501  62.807  1.00 19.670          H  
ATOM  19407 1HD  LYS A1256     107.320  -3.513  65.058  1.00 19.670          H  
ATOM  19408 2HD  LYS A1256     108.373  -4.846  64.555  1.00 19.670          H  
ATOM  19409 1HE  LYS A1256     109.354  -3.420  62.791  1.00 19.670          H  
ATOM  19410 2HE  LYS A1256     108.287  -2.087  63.271  1.00 19.670          H  
ATOM  19411 1HZ  LYS A1256     110.472  -1.865  64.228  1.00 19.670          H  
ATOM  19412 2HZ  LYS A1256     109.357  -2.090  65.423  1.00 19.670          H  
ATOM  19413 3HZ  LYS A1256     110.350  -3.330  64.976  1.00 19.670          H  
ATOM  19414  N   ARG A1257     104.273  -8.145  63.049  1.00 11.020          N  
ATOM  19415  CA  ARG A1257     103.505  -9.285  63.539  1.00 10.600          C  
ATOM  19416  C   ARG A1257     103.703  -9.501  65.028  1.00 10.400          C  
ATOM  19417  O   ARG A1257     104.822  -9.363  65.520  1.00 10.520          O  
ATOM  19418  CB  ARG A1257     103.957 -10.540  62.832  1.00 15.010          C  
ATOM  19419  CG  ARG A1257     103.123 -11.793  63.070  1.00 15.010          C  
ATOM  19420  CD  ARG A1257     103.791 -12.932  62.462  1.00 15.010          C  
ATOM  19421  NE  ARG A1257     105.035 -13.208  63.184  1.00 15.010          N  
ATOM  19422  CZ  ARG A1257     106.047 -13.975  62.750  1.00 15.010          C  
ATOM  19423  NH1 ARG A1257     105.989 -14.572  61.588  1.00 15.010          N  
ATOM  19424  NH2 ARG A1257     107.132 -14.121  63.497  1.00 15.010          N  
ATOM  19425  H   ARG A1257     105.127  -8.297  62.530  1.00 13.220          H  
ATOM  19426  HA  ARG A1257     102.448  -9.118  63.341  1.00 12.720          H  
ATOM  19427 1HB  ARG A1257     103.954 -10.357  61.760  1.00 18.010          H  
ATOM  19428 2HB  ARG A1257     104.984 -10.750  63.119  1.00 18.010          H  
ATOM  19429 1HG  ARG A1257     103.028 -12.009  64.128  1.00 18.010          H  
ATOM  19430 2HG  ARG A1257     102.127 -11.675  62.630  1.00 18.010          H  
ATOM  19431 1HD  ARG A1257     103.171 -13.801  62.518  1.00 18.010          H  
ATOM  19432 2HD  ARG A1257     104.025 -12.707  61.424  1.00 18.010          H  
ATOM  19433  HE  ARG A1257     105.150 -12.771  64.095  1.00 18.010          H  
ATOM  19434 1HH1 ARG A1257     105.190 -14.475  60.988  1.00 18.010          H  
ATOM  19435 2HH1 ARG A1257     106.799 -15.120  61.284  1.00 18.010          H  
ATOM  19436 1HH2 ARG A1257     107.229 -13.647  64.413  1.00 18.010          H  
ATOM  19437 2HH2 ARG A1257     107.907 -14.688  63.163  1.00 18.010          H  
ATOM  19438  N   VAL A1258     102.639  -9.879  65.742  1.00 10.090          N  
ATOM  19439  CA  VAL A1258     102.788 -10.254  67.141  1.00  9.870          C  
ATOM  19440  C   VAL A1258     102.462 -11.758  67.246  1.00  9.460          C  
ATOM  19441  O   VAL A1258     103.225 -12.529  67.832  1.00  9.310          O  
ATOM  19442  CB  VAL A1258     101.869  -9.446  68.082  1.00 13.910          C  
ATOM  19443  CG1 VAL A1258     102.113  -9.904  69.538  1.00 13.910          C  
ATOM  19444  CG2 VAL A1258     102.116  -7.961  67.906  1.00 13.910          C  
ATOM  19445  H   VAL A1258     101.718  -9.918  65.302  1.00 12.110          H  
ATOM  19446  HA  VAL A1258     103.822 -10.095  67.448  1.00 11.840          H  
ATOM  19447  HB  VAL A1258     100.827  -9.670  67.839  1.00 16.690          H  
ATOM  19448 1HG1 VAL A1258     101.462  -9.370  70.207  1.00 16.690          H  
ATOM  19449 2HG1 VAL A1258     101.944 -10.953  69.640  1.00 16.690          H  
ATOM  19450 3HG1 VAL A1258     103.148  -9.700  69.807  1.00 16.690          H  
ATOM  19451 1HG2 VAL A1258     101.457  -7.392  68.559  1.00 16.690          H  
ATOM  19452 2HG2 VAL A1258     103.155  -7.735  68.146  1.00 16.690          H  
ATOM  19453 3HG2 VAL A1258     101.918  -7.684  66.867  1.00 16.690          H  
ATOM  19454  N   TRP A1259     101.292 -12.160  66.708  1.00  9.260          N  
ATOM  19455  CA  TRP A1259     100.832 -13.567  66.732  1.00  8.870          C  
ATOM  19456  C   TRP A1259     100.417 -14.083  65.364  1.00  8.800          C  
ATOM  19457  O   TRP A1259      99.900 -13.329  64.547  1.00  8.980          O  
ATOM  19458  CB  TRP A1259      99.633 -13.789  67.650  1.00 12.570          C  
ATOM  19459  CG  TRP A1259      99.913 -13.627  69.052  1.00 12.570          C  
ATOM  19460  CD1 TRP A1259      99.827 -12.511  69.791  1.00 12.570          C  
ATOM  19461  CD2 TRP A1259     100.344 -14.666  69.931  1.00 12.570          C  
ATOM  19462  NE1 TRP A1259     100.192 -12.773  71.068  1.00 12.570          N  
ATOM  19463  CE2 TRP A1259     100.511 -14.104  71.169  1.00 12.570          C  
ATOM  19464  CE3 TRP A1259     100.596 -16.013  69.757  1.00 12.570          C  
ATOM  19465  CZ2 TRP A1259     100.927 -14.854  72.249  1.00 12.570          C  
ATOM  19466  CZ3 TRP A1259     101.000 -16.763  70.826  1.00 12.570          C  
ATOM  19467  CH2 TRP A1259     101.152 -16.203  72.035  1.00 12.570          C  
ATOM  19468  H   TRP A1259     100.720 -11.458  66.238  1.00 11.110          H  
ATOM  19469  HA  TRP A1259     101.649 -14.189  67.089  1.00 10.640          H  
ATOM  19470 1HB  TRP A1259      98.849 -13.114  67.380  1.00 15.090          H  
ATOM  19471 2HB  TRP A1259      99.247 -14.795  67.497  1.00 15.090          H  
ATOM  19472  HD1 TRP A1259      99.517 -11.536  69.415  1.00 15.090          H  
ATOM  19473  HE1 TRP A1259     100.210 -12.088  71.797  1.00 15.090          H  
ATOM  19474  HE3 TRP A1259     100.470 -16.471  68.782  1.00 15.090          H  
ATOM  19475  HZ2 TRP A1259     101.072 -14.437  73.236  1.00 15.090          H  
ATOM  19476  HZ3 TRP A1259     101.187 -17.823  70.669  1.00 15.090          H  
ATOM  19477  HH2 TRP A1259     101.456 -16.829  72.864  1.00 15.090          H  
ATOM  19478  N   ARG A1260     100.592 -15.385  65.130  1.00  8.540          N  
ATOM  19479  CA  ARG A1260     100.110 -16.028  63.899  1.00  8.450          C  
ATOM  19480  C   ARG A1260      99.840 -17.512  64.105  1.00  8.110          C  
ATOM  19481  O   ARG A1260     100.651 -18.203  64.729  1.00  7.940          O  
ATOM  19482  CB  ARG A1260     101.115 -15.839  62.785  1.00 11.870          C  
ATOM  19483  CG  ARG A1260     100.763 -16.476  61.462  1.00 11.870          C  
ATOM  19484  CD  ARG A1260     101.769 -16.157  60.445  1.00 11.870          C  
ATOM  19485  NE  ARG A1260     101.462 -16.780  59.172  1.00 11.870          N  
ATOM  19486  CZ  ARG A1260     101.821 -18.038  58.817  1.00 11.870          C  
ATOM  19487  NH1 ARG A1260     102.483 -18.811  59.656  1.00 11.870          N  
ATOM  19488  NH2 ARG A1260     101.507 -18.508  57.630  1.00 11.870          N  
ATOM  19489  H   ARG A1260     101.068 -15.963  65.837  1.00 10.250          H  
ATOM  19490  HA  ARG A1260      99.177 -15.559  63.602  1.00 10.140          H  
ATOM  19491 1HB  ARG A1260     101.191 -14.779  62.594  1.00 14.240          H  
ATOM  19492 2HB  ARG A1260     102.094 -16.198  63.099  1.00 14.240          H  
ATOM  19493 1HG  ARG A1260     100.720 -17.557  61.569  1.00 14.240          H  
ATOM  19494 2HG  ARG A1260      99.802 -16.114  61.112  1.00 14.240          H  
ATOM  19495 1HD  ARG A1260     101.774 -15.075  60.294  1.00 14.240          H  
ATOM  19496 2HD  ARG A1260     102.759 -16.474  60.771  1.00 14.240          H  
ATOM  19497  HE  ARG A1260     100.950 -16.229  58.496  1.00 14.240          H  
ATOM  19498 1HH1 ARG A1260     102.731 -18.472  60.569  1.00 14.240          H  
ATOM  19499 2HH1 ARG A1260     102.729 -19.762  59.379  1.00 14.240          H  
ATOM  19500 1HH2 ARG A1260     101.014 -17.942  56.963  1.00 14.240          H  
ATOM  19501 2HH2 ARG A1260     101.795 -19.471  57.373  1.00 14.240          H  
ATOM  19502  N   ARG A1261      98.726 -18.037  63.577  1.00  8.030          N  
ATOM  19503  CA  ARG A1261      98.559 -19.485  63.757  1.00  7.760          C  
ATOM  19504  C   ARG A1261      97.549 -20.195  62.835  1.00  7.640          C  
ATOM  19505  O   ARG A1261      96.467 -19.661  62.582  1.00  7.720          O  
ATOM  19506  CB  ARG A1261      98.130 -19.803  65.208  1.00 10.970          C  
ATOM  19507  CG  ARG A1261      96.824 -19.183  65.689  1.00 10.970          C  
ATOM  19508  CD  ARG A1261      96.402 -19.693  67.050  1.00 10.970          C  
ATOM  19509  NE  ARG A1261      97.243 -19.263  68.189  1.00 10.970          N  
ATOM  19510  CZ  ARG A1261      97.106 -18.099  68.899  1.00 10.970          C  
ATOM  19511  NH1 ARG A1261      96.199 -17.198  68.566  1.00 10.970          N  
ATOM  19512  NH2 ARG A1261      97.886 -17.892  69.947  1.00 10.970          N  
ATOM  19513  H   ARG A1261      98.085 -17.447  63.027  1.00  9.640          H  
ATOM  19514  HA  ARG A1261      99.536 -19.899  63.627  1.00  9.310          H  
ATOM  19515 1HB  ARG A1261      98.026 -20.883  65.316  1.00 13.170          H  
ATOM  19516 2HB  ARG A1261      98.892 -19.481  65.909  1.00 13.170          H  
ATOM  19517 1HG  ARG A1261      96.946 -18.104  65.744  1.00 13.170          H  
ATOM  19518 2HG  ARG A1261      96.026 -19.419  65.003  1.00 13.170          H  
ATOM  19519 1HD  ARG A1261      95.381 -19.383  67.246  1.00 13.170          H  
ATOM  19520 2HD  ARG A1261      96.430 -20.785  67.022  1.00 13.170          H  
ATOM  19521  HE  ARG A1261      97.950 -19.914  68.504  1.00 13.170          H  
ATOM  19522 1HH1 ARG A1261      95.601 -17.353  67.778  1.00 13.170          H  
ATOM  19523 2HH1 ARG A1261      96.106 -16.345  69.115  1.00 13.170          H  
ATOM  19524 1HH2 ARG A1261      98.558 -18.597  70.208  1.00 13.170          H  
ATOM  19525 2HH2 ARG A1261      97.771 -17.035  70.531  1.00 13.170          H  
ATOM  19526  N   PRO A1262      97.907 -21.386  62.288  1.00  7.560          N  
ATOM  19527  CA  PRO A1262      97.034 -22.348  61.619  1.00  7.480          C  
ATOM  19528  C   PRO A1262      96.016 -23.000  62.570  1.00  7.190          C  
ATOM  19529  O   PRO A1262      96.335 -23.345  63.721  1.00  7.080          O  
ATOM  19530  CB  PRO A1262      98.031 -23.399  61.093  1.00 11.220          C  
ATOM  19531  CG  PRO A1262      99.345 -22.688  60.998  1.00 11.220          C  
ATOM  19532  CD  PRO A1262      99.343 -21.698  62.125  1.00 11.220          C  
ATOM  19533  HA  PRO A1262      96.518 -21.853  60.788  1.00  8.980          H  
ATOM  19534 1HB  PRO A1262      98.079 -24.256  61.768  1.00 13.460          H  
ATOM  19535 2HB  PRO A1262      97.690 -23.774  60.117  1.00 13.460          H  
ATOM  19536 1HG  PRO A1262     100.168 -23.414  61.084  1.00 13.460          H  
ATOM  19537 2HG  PRO A1262      99.451 -22.209  60.010  1.00 13.460          H  
ATOM  19538 1HD  PRO A1262      99.750 -22.135  63.027  1.00 13.460          H  
ATOM  19539 2HD  PRO A1262      99.910 -20.823  61.770  1.00 13.460          H  
ATOM  19540  N   LYS A1263      94.825 -23.263  62.039  1.00  7.160          N  
ATOM  19541  CA  LYS A1263      93.754 -23.964  62.749  1.00  6.940          C  
ATOM  19542  C   LYS A1263      93.332 -25.171  61.964  1.00  6.820          C  
ATOM  19543  O   LYS A1263      93.480 -25.224  60.743  1.00  6.980          O  
ATOM  19544  CB  LYS A1263      92.519 -23.106  63.019  1.00  9.800          C  
ATOM  19545  CG  LYS A1263      92.579 -22.206  64.285  1.00  9.800          C  
ATOM  19546  CD  LYS A1263      93.480 -20.978  64.125  1.00  9.800          C  
ATOM  19547  CE  LYS A1263      93.022 -20.034  62.996  1.00  9.800          C  
ATOM  19548  NZ  LYS A1263      93.886 -18.868  62.907  1.00  9.800          N  
ATOM  19549  H   LYS A1263      94.642 -22.976  61.084  1.00  8.590          H  
ATOM  19550  HA  LYS A1263      94.130 -24.321  63.705  1.00  8.330          H  
ATOM  19551 1HB  LYS A1263      92.267 -22.534  62.137  1.00 11.760          H  
ATOM  19552 2HB  LYS A1263      91.676 -23.782  63.186  1.00 11.760          H  
ATOM  19553 1HG  LYS A1263      91.581 -21.883  64.564  1.00 11.760          H  
ATOM  19554 2HG  LYS A1263      92.967 -22.808  65.109  1.00 11.760          H  
ATOM  19555 1HD  LYS A1263      93.439 -20.412  65.053  1.00 11.760          H  
ATOM  19556 2HD  LYS A1263      94.505 -21.256  63.966  1.00 11.760          H  
ATOM  19557 1HE  LYS A1263      93.078 -20.538  62.042  1.00 11.760          H  
ATOM  19558 2HE  LYS A1263      92.002 -19.712  63.168  1.00 11.760          H  
ATOM  19559 1HZ  LYS A1263      93.613 -18.268  62.143  1.00 11.760          H  
ATOM  19560 2HZ  LYS A1263      93.896 -18.322  63.753  1.00 11.760          H  
ATOM  19561 3HZ  LYS A1263      94.827 -19.187  62.709  1.00 11.760          H  
ATOM  19562  N   GLN A1264      92.782 -26.138  62.665  1.00  6.640          N  
ATOM  19563  CA  GLN A1264      92.230 -27.301  62.031  1.00  6.550          C  
ATOM  19564  C   GLN A1264      90.935 -26.788  61.439  1.00  6.580          C  
ATOM  19565  O   GLN A1264      89.948 -26.641  62.167  1.00  6.570          O  
ATOM  19566  CB  GLN A1264      91.956 -28.387  63.082  1.00  9.210          C  
ATOM  19567  CG  GLN A1264      93.195 -28.923  63.799  1.00  9.210          C  
ATOM  19568  CD  GLN A1264      92.843 -29.834  64.926  1.00  9.210          C  
ATOM  19569  OE1 GLN A1264      91.940 -30.668  64.788  1.00  9.210          O  
ATOM  19570  NE2 GLN A1264      93.524 -29.697  66.054  1.00  9.210          N  
ATOM  19571  H   GLN A1264      92.718 -26.053  63.679  1.00  7.970          H  
ATOM  19572  HA  GLN A1264      92.891 -27.660  61.242  1.00  7.860          H  
ATOM  19573 1HB  GLN A1264      91.297 -27.983  63.850  1.00 11.050          H  
ATOM  19574 2HB  GLN A1264      91.442 -29.225  62.616  1.00 11.050          H  
ATOM  19575 1HG  GLN A1264      93.775 -29.491  63.102  1.00 11.050          H  
ATOM  19576 2HG  GLN A1264      93.775 -28.097  64.197  1.00 11.050          H  
ATOM  19577 1HE2 GLN A1264      93.312 -30.275  66.839  1.00 11.050          H  
ATOM  19578 2HE2 GLN A1264      94.258 -28.983  66.148  1.00 11.050          H  
ATOM  19579  N   SER A1265      90.918 -26.553  60.122  1.00  6.800          N  
ATOM  19580  CA  SER A1265      89.817 -25.895  59.407  1.00  7.130          C  
ATOM  19581  C   SER A1265      88.489 -26.617  59.526  1.00  6.920          C  
ATOM  19582  O   SER A1265      87.433 -26.055  59.236  1.00  7.290          O  
ATOM  19583  CB  SER A1265      90.174 -25.741  57.946  1.00  9.850          C  
ATOM  19584  OG  SER A1265      91.250 -24.851  57.786  1.00  9.850          O  
ATOM  19585  H   SER A1265      91.756 -26.743  59.583  1.00  8.160          H  
ATOM  19586  HA  SER A1265      89.699 -24.896  59.825  1.00  8.560          H  
ATOM  19587 1HB  SER A1265      90.440 -26.719  57.540  1.00 11.820          H  
ATOM  19588 2HB  SER A1265      89.311 -25.376  57.393  1.00 11.820          H  
ATOM  19589  HG  SER A1265      90.882 -23.953  57.982  1.00 11.820          H  
ATOM  19590  N   LEU A1266      88.547 -27.884  59.901  1.00  6.560          N  
ATOM  19591  CA  LEU A1266      87.362 -28.693  60.064  1.00  6.670          C  
ATOM  19592  C   LEU A1266      86.687 -28.450  61.415  1.00  6.580          C  
ATOM  19593  O   LEU A1266      85.528 -28.778  61.564  1.00  6.820          O  
ATOM  19594  CB  LEU A1266      87.708 -30.187  59.915  1.00  9.290          C  
ATOM  19595  CG  LEU A1266      86.542 -31.210  59.893  1.00  9.290          C  
ATOM  19596  CD1 LEU A1266      85.606 -30.936  58.750  1.00  9.290          C  
ATOM  19597  CD2 LEU A1266      87.112 -32.588  59.742  1.00  9.290          C  
ATOM  19598  H   LEU A1266      89.457 -28.267  60.117  1.00  7.870          H  
ATOM  19599  HA  LEU A1266      86.671 -28.410  59.282  1.00  8.000          H  
ATOM  19600 1HB  LEU A1266      88.235 -30.312  58.993  1.00 11.150          H  
ATOM  19601 2HB  LEU A1266      88.375 -30.464  60.730  1.00 11.150          H  
ATOM  19602  HG  LEU A1266      85.981 -31.145  60.825  1.00 11.150          H  
ATOM  19603 1HD1 LEU A1266      84.819 -31.673  58.775  1.00 11.150          H  
ATOM  19604 2HD1 LEU A1266      85.174 -29.965  58.836  1.00 11.150          H  
ATOM  19605 3HD1 LEU A1266      86.150 -31.008  57.807  1.00 11.150          H  
ATOM  19606 1HD2 LEU A1266      86.305 -33.323  59.743  1.00 11.150          H  
ATOM  19607 2HD2 LEU A1266      87.667 -32.655  58.811  1.00 11.150          H  
ATOM  19608 3HD2 LEU A1266      87.772 -32.779  60.568  1.00 11.150          H  
ATOM  19609  N   TYR A1267      87.417 -27.981  62.437  1.00  6.340          N  
ATOM  19610  CA  TYR A1267      86.790 -27.796  63.754  1.00  6.030          C  
ATOM  19611  C   TYR A1267      86.996 -26.420  64.397  1.00  6.090          C  
ATOM  19612  O   TYR A1267      86.079 -25.909  65.048  1.00  6.270          O  
ATOM  19613  CB  TYR A1267      87.247 -28.890  64.720  1.00  8.570          C  
ATOM  19614  CG  TYR A1267      86.823 -30.279  64.284  1.00  8.570          C  
ATOM  19615  CD1 TYR A1267      87.742 -31.158  63.738  1.00  8.570          C  
ATOM  19616  CD2 TYR A1267      85.494 -30.667  64.428  1.00  8.570          C  
ATOM  19617  CE1 TYR A1267      87.331 -32.414  63.345  1.00  8.570          C  
ATOM  19618  CE2 TYR A1267      85.090 -31.920  64.029  1.00  8.570          C  
ATOM  19619  CZ  TYR A1267      85.999 -32.789  63.490  1.00  8.570          C  
ATOM  19620  OH  TYR A1267      85.599 -34.037  63.100  1.00  8.570          O  
ATOM  19621  H   TYR A1267      88.383 -27.700  62.299  1.00  7.610          H  
ATOM  19622  HA  TYR A1267      85.714 -27.906  63.623  1.00  7.240          H  
ATOM  19623 1HB  TYR A1267      88.335 -28.873  64.804  1.00 10.280          H  
ATOM  19624 2HB  TYR A1267      86.837 -28.698  65.713  1.00 10.280          H  
ATOM  19625  HD1 TYR A1267      88.786 -30.862  63.621  1.00 10.280          H  
ATOM  19626  HD2 TYR A1267      84.768 -29.976  64.854  1.00 10.280          H  
ATOM  19627  HE1 TYR A1267      88.050 -33.109  62.921  1.00 10.280          H  
ATOM  19628  HE2 TYR A1267      84.047 -32.218  64.141  1.00 10.280          H  
ATOM  19629  HH  TYR A1267      84.671 -34.158  63.319  1.00 10.280          H  
ATOM  19630  N   GLY A1268      88.194 -25.850  64.229  1.00  6.030          N  
ATOM  19631  CA  GLY A1268      88.632 -24.612  64.870  1.00  6.140          C  
ATOM  19632  C   GLY A1268      89.599 -24.805  66.029  1.00  6.000          C  
ATOM  19633  O   GLY A1268      89.961 -23.856  66.726  1.00  6.240          O  
ATOM  19634  H   GLY A1268      88.868 -26.292  63.612  1.00  7.240          H  
ATOM  19635 1HA  GLY A1268      89.149 -24.040  64.122  1.00  7.370          H  
ATOM  19636 2HA  GLY A1268      87.776 -24.034  65.190  1.00  7.370          H  
ATOM  19637  N   LEU A1269      90.019 -26.037  66.231  1.00  5.720          N  
ATOM  19638  CA  LEU A1269      90.976 -26.399  67.260  1.00  5.650          C  
ATOM  19639  C   LEU A1269      92.376 -26.129  66.673  1.00  5.820          C  
ATOM  19640  O   LEU A1269      92.541 -26.150  65.457  1.00  6.150          O  
ATOM  19641  CB  LEU A1269      90.735 -27.851  67.690  1.00  7.940          C  
ATOM  19642  CG  LEU A1269      91.490 -28.370  68.934  1.00  7.940          C  
ATOM  19643  CD1 LEU A1269      90.997 -27.609  70.212  1.00  7.940          C  
ATOM  19644  CD2 LEU A1269      91.213 -29.871  69.070  1.00  7.940          C  
ATOM  19645  H   LEU A1269      89.648 -26.756  65.632  1.00  6.860          H  
ATOM  19646  HA  LEU A1269      90.826 -25.744  68.114  1.00  6.780          H  
ATOM  19647 1HB  LEU A1269      89.670 -27.977  67.881  1.00  9.530          H  
ATOM  19648 2HB  LEU A1269      90.999 -28.495  66.855  1.00  9.530          H  
ATOM  19649  HG  LEU A1269      92.561 -28.210  68.819  1.00  9.530          H  
ATOM  19650 1HD1 LEU A1269      91.521 -27.992  71.088  1.00  9.530          H  
ATOM  19651 2HD1 LEU A1269      91.190 -26.546  70.137  1.00  9.530          H  
ATOM  19652 3HD1 LEU A1269      89.927 -27.764  70.341  1.00  9.530          H  
ATOM  19653 1HD2 LEU A1269      91.738 -30.263  69.942  1.00  9.530          H  
ATOM  19654 2HD2 LEU A1269      90.142 -30.039  69.189  1.00  9.530          H  
ATOM  19655 3HD2 LEU A1269      91.560 -30.389  68.176  1.00  9.530          H  
ATOM  19656  N   ARG A1270      93.356 -25.774  67.506  1.00  5.710          N  
ATOM  19657  CA  ARG A1270      94.711 -25.413  67.047  1.00  5.920          C  
ATOM  19658  C   ARG A1270      95.424 -26.492  66.220  1.00  5.930          C  
ATOM  19659  O   ARG A1270      95.495 -27.656  66.626  1.00  5.750          O  
ATOM  19660  CB  ARG A1270      95.595 -25.087  68.256  1.00  8.200          C  
ATOM  19661  CG  ARG A1270      96.983 -24.548  67.939  1.00  8.200          C  
ATOM  19662  CD  ARG A1270      97.758 -24.184  69.169  1.00  8.200          C  
ATOM  19663  NE  ARG A1270      99.098 -23.665  68.827  1.00  8.200          N  
ATOM  19664  CZ  ARG A1270     100.113 -23.466  69.732  1.00  8.200          C  
ATOM  19665  NH1 ARG A1270      99.914 -23.742  71.011  1.00  8.200          N  
ATOM  19666  NH2 ARG A1270     101.321 -23.007  69.378  1.00  8.200          N  
ATOM  19667  H   ARG A1270      93.159 -25.766  68.497  1.00  6.850          H  
ATOM  19668  HA  ARG A1270      94.626 -24.516  66.430  1.00  7.100          H  
ATOM  19669 1HB  ARG A1270      95.123 -24.352  68.867  1.00  9.840          H  
ATOM  19670 2HB  ARG A1270      95.722 -25.982  68.862  1.00  9.840          H  
ATOM  19671 1HG  ARG A1270      97.562 -25.295  67.397  1.00  9.840          H  
ATOM  19672 2HG  ARG A1270      96.881 -23.653  67.327  1.00  9.840          H  
ATOM  19673 1HD  ARG A1270      97.220 -23.414  69.727  1.00  9.840          H  
ATOM  19674 2HD  ARG A1270      97.877 -25.074  69.787  1.00  9.840          H  
ATOM  19675  HE  ARG A1270      99.251 -23.432  67.835  1.00  9.840          H  
ATOM  19676 1HH1 ARG A1270      99.027 -24.091  71.333  1.00  9.840          H  
ATOM  19677 2HH1 ARG A1270     100.681 -23.608  71.698  1.00  9.840          H  
ATOM  19678 1HH2 ARG A1270     101.589 -22.777  68.412  1.00  9.840          H  
ATOM  19679 2HH2 ARG A1270     102.031 -22.882  70.091  1.00  9.840          H  
ATOM  19680  N   LEU A1271      96.010 -26.077  65.085  1.00  6.220          N  
ATOM  19681  CA  LEU A1271      96.761 -26.963  64.186  1.00  6.320          C  
ATOM  19682  C   LEU A1271      98.272 -26.745  64.351  1.00  6.400          C  
ATOM  19683  O   LEU A1271      99.076 -27.682  64.209  1.00  6.440          O  
ATOM  19684  CB  LEU A1271      96.315 -26.698  62.745  1.00  8.810          C  
ATOM  19685  CG  LEU A1271      96.886 -27.502  61.606  1.00  8.810          C  
ATOM  19686  CD1 LEU A1271      96.528 -28.960  61.776  1.00  8.810          C  
ATOM  19687  CD2 LEU A1271      96.310 -26.951  60.282  1.00  8.810          C  
ATOM  19688  H   LEU A1271      95.922 -25.097  64.801  1.00  7.460          H  
ATOM  19689  HA  LEU A1271      96.530 -27.989  64.458  1.00  7.580          H  
ATOM  19690 1HB  LEU A1271      95.284 -26.890  62.718  1.00 10.570          H  
ATOM  19691 2HB  LEU A1271      96.470 -25.676  62.526  1.00 10.570          H  
ATOM  19692  HG  LEU A1271      97.961 -27.407  61.601  1.00 10.570          H  
ATOM  19693 1HD1 LEU A1271      96.939 -29.527  60.957  1.00 10.570          H  
ATOM  19694 2HD1 LEU A1271      96.924 -29.333  62.703  1.00 10.570          H  
ATOM  19695 3HD1 LEU A1271      95.463 -29.061  61.770  1.00 10.570          H  
ATOM  19696 1HD2 LEU A1271      96.711 -27.508  59.440  1.00 10.570          H  
ATOM  19697 2HD2 LEU A1271      95.228 -27.046  60.287  1.00 10.570          H  
ATOM  19698 3HD2 LEU A1271      96.573 -25.907  60.175  1.00 10.570          H  
ATOM  19699  N   GLY A1272      98.632 -25.493  64.649  1.00  6.480          N  
ATOM  19700  CA  GLY A1272     100.004 -25.039  64.844  1.00  6.620          C  
ATOM  19701  C   GLY A1272      99.952 -23.629  65.402  1.00  6.800          C  
ATOM  19702  O   GLY A1272      98.924 -23.218  65.926  1.00  6.810          O  
ATOM  19703  H   GLY A1272      97.896 -24.789  64.680  1.00  7.780          H  
ATOM  19704 1HA  GLY A1272     100.514 -25.691  65.551  1.00  7.940          H  
ATOM  19705 2HA  GLY A1272     100.546 -25.056  63.899  1.00  7.940          H  
ATOM  19706  N   GLY A1273     101.050 -22.889  65.349  1.00  7.030          N  
ATOM  19707  CA  GLY A1273     101.030 -21.519  65.865  1.00  7.260          C  
ATOM  19708  C   GLY A1273     102.304 -21.056  66.509  1.00  7.420          C  
ATOM  19709  O   GLY A1273     102.981 -21.825  67.187  1.00  7.320          O  
ATOM  19710  H   GLY A1273     101.887 -23.269  64.929  1.00  8.440          H  
ATOM  19711 1HA  GLY A1273     100.825 -20.849  65.047  1.00  8.710          H  
ATOM  19712 2HA  GLY A1273     100.214 -21.410  66.576  1.00  8.710          H  
ATOM  19713  N   TYR A1274     102.552 -19.753  66.350  1.00  7.710          N  
ATOM  19714  CA  TYR A1274     103.734 -19.055  66.829  1.00  7.940          C  
ATOM  19715  C   TYR A1274     103.371 -17.676  67.384  1.00  8.180          C  
ATOM  19716  O   TYR A1274     102.218 -17.239  67.296  1.00  8.210          O  
ATOM  19717  CB  TYR A1274     104.674 -18.834  65.640  1.00 11.020          C  
ATOM  19718  CG  TYR A1274     105.035 -20.081  64.884  1.00 11.020          C  
ATOM  19719  CD1 TYR A1274     104.234 -20.507  63.816  1.00 11.020          C  
ATOM  19720  CD2 TYR A1274     106.145 -20.789  65.223  1.00 11.020          C  
ATOM  19721  CE1 TYR A1274     104.575 -21.643  63.116  1.00 11.020          C  
ATOM  19722  CE2 TYR A1274     106.475 -21.904  64.530  1.00 11.020          C  
ATOM  19723  CZ  TYR A1274     105.713 -22.343  63.484  1.00 11.020          C  
ATOM  19724  OH  TYR A1274     106.079 -23.483  62.794  1.00 11.020          O  
ATOM  19725  H   TYR A1274     101.886 -19.208  65.797  1.00  9.250          H  
ATOM  19726  HA  TYR A1274     104.211 -19.644  67.614  1.00  9.530          H  
ATOM  19727 1HB  TYR A1274     104.205 -18.138  64.941  1.00 13.230          H  
ATOM  19728 2HB  TYR A1274     105.596 -18.372  65.986  1.00 13.230          H  
ATOM  19729  HD1 TYR A1274     103.343 -19.939  63.539  1.00 13.230          H  
ATOM  19730  HD2 TYR A1274     106.776 -20.464  66.051  1.00 13.230          H  
ATOM  19731  HE1 TYR A1274     103.961 -21.982  62.284  1.00 13.230          H  
ATOM  19732  HE2 TYR A1274     107.349 -22.440  64.811  1.00 13.230          H  
ATOM  19733  HH  TYR A1274     106.901 -23.871  63.191  1.00 13.230          H  
ATOM  19734  N   GLY A1275     104.368 -16.971  67.920  1.00  8.380          N  
ATOM  19735  CA  GLY A1275     104.162 -15.606  68.390  1.00  8.670          C  
ATOM  19736  C   GLY A1275     105.425 -15.040  69.015  1.00  8.910          C  
ATOM  19737  O   GLY A1275     106.283 -15.780  69.502  1.00  8.880          O  
ATOM  19738  H   GLY A1275     105.291 -17.379  67.996  1.00 10.060          H  
ATOM  19739 1HA  GLY A1275     103.865 -14.979  67.551  1.00 10.400          H  
ATOM  19740 2HA  GLY A1275     103.350 -15.578  69.113  1.00 10.400          H  
ATOM  19741  N   GLU A1276     105.505 -13.711  69.017  1.00  9.230          N  
ATOM  19742  CA  GLU A1276     106.652 -12.966  69.526  1.00  9.570          C  
ATOM  19743  C   GLU A1276     106.666 -12.821  71.042  1.00  9.490          C  
ATOM  19744  O   GLU A1276     107.726 -12.751  71.662  1.00  9.580          O  
ATOM  19745  CB  GLU A1276     106.664 -11.579  68.881  1.00 13.260          C  
ATOM  19746  CG  GLU A1276     106.882 -11.587  67.359  1.00 13.260          C  
ATOM  19747  CD  GLU A1276     108.216 -12.143  66.953  1.00 13.260          C  
ATOM  19748  OE1 GLU A1276     109.185 -11.799  67.583  1.00 13.260          O  
ATOM  19749  OE2 GLU A1276     108.278 -12.912  66.010  1.00 13.260          O  
ATOM  19750  H   GLU A1276     104.732 -13.195  68.592  1.00 11.080          H  
ATOM  19751  HA  GLU A1276     107.559 -13.496  69.232  1.00 11.480          H  
ATOM  19752 1HB  GLU A1276     105.711 -11.081  69.075  1.00 15.910          H  
ATOM  19753 2HB  GLU A1276     107.446 -10.973  69.335  1.00 15.910          H  
ATOM  19754 1HG  GLU A1276     106.093 -12.182  66.897  1.00 15.910          H  
ATOM  19755 2HG  GLU A1276     106.786 -10.567  66.983  1.00 15.910          H  
ATOM  19756  N   ASN A1277     105.482 -12.753  71.638  1.00  9.430          N  
ATOM  19757  CA  ASN A1277     105.334 -12.531  73.069  1.00  9.450          C  
ATOM  19758  C   ASN A1277     104.290 -13.491  73.639  1.00  9.260          C  
ATOM  19759  O   ASN A1277     103.111 -13.124  73.722  1.00  9.380          O  
ATOM  19760  CB  ASN A1277     104.938 -11.102  73.332  1.00 13.220          C  
ATOM  19761  CG  ASN A1277     105.970 -10.101  72.927  1.00 13.220          C  
ATOM  19762  OD1 ASN A1277     106.992  -9.936  73.604  1.00 13.220          O  
ATOM  19763  ND2 ASN A1277     105.728  -9.412  71.840  1.00 13.220          N  
ATOM  19764  H   ASN A1277     104.653 -12.845  71.066  1.00 11.320          H  
ATOM  19765  HA  ASN A1277     106.293 -12.692  73.559  1.00 11.340          H  
ATOM  19766 1HB  ASN A1277     104.045 -10.906  72.777  1.00 15.870          H  
ATOM  19767 2HB  ASN A1277     104.722 -10.973  74.387  1.00 15.870          H  
ATOM  19768 1HD2 ASN A1277     106.385  -8.725  71.528  1.00 15.870          H  
ATOM  19769 2HD2 ASN A1277     104.891  -9.573  71.323  1.00 15.870          H  
ATOM  19770  N   PRO A1278     104.690 -14.727  74.016  1.00  9.060          N  
ATOM  19771  CA  PRO A1278     103.852 -15.830  74.475  1.00  8.950          C  
ATOM  19772  C   PRO A1278     102.846 -15.464  75.563  1.00  9.080          C  
ATOM  19773  O   PRO A1278     101.734 -15.986  75.594  1.00  9.150          O  
ATOM  19774  CB  PRO A1278     104.890 -16.814  75.028  1.00 13.420          C  
ATOM  19775  CG  PRO A1278     106.121 -16.564  74.202  1.00 13.420          C  
ATOM  19776  CD  PRO A1278     106.143 -15.071  73.991  1.00 13.420          C  
ATOM  19777  HA  PRO A1278     103.368 -16.276  73.609  1.00 10.740          H  
ATOM  19778 1HB  PRO A1278     105.050 -16.627  76.103  1.00 16.110          H  
ATOM  19779 2HB  PRO A1278     104.515 -17.842  74.936  1.00 16.110          H  
ATOM  19780 1HG  PRO A1278     107.016 -16.930  74.730  1.00 16.110          H  
ATOM  19781 2HG  PRO A1278     106.065 -17.123  73.254  1.00 16.110          H  
ATOM  19782 1HD  PRO A1278     106.683 -14.571  74.813  1.00 16.110          H  
ATOM  19783 2HD  PRO A1278     106.597 -14.877  73.010  1.00 16.110          H  
ATOM  19784  N   GLN A1279     103.228 -14.531  76.432  1.00  9.240          N  
ATOM  19785  CA  GLN A1279     102.393 -14.088  77.537  1.00  9.420          C  
ATOM  19786  C   GLN A1279     101.197 -13.210  77.171  1.00  9.460          C  
ATOM  19787  O   GLN A1279     100.368 -12.938  78.039  1.00  9.490          O  
ATOM  19788  CB  GLN A1279     103.251 -13.314  78.553  1.00 13.120          C  
ATOM  19789  CG  GLN A1279     103.754 -11.921  78.065  1.00 13.120          C  
ATOM  19790  CD  GLN A1279     105.064 -11.987  77.301  1.00 13.120          C  
ATOM  19791  OE1 GLN A1279     105.375 -12.999  76.659  1.00 13.120          O  
ATOM  19792  NE2 GLN A1279     105.837 -10.913  77.361  1.00 13.120          N  
ATOM  19793  H   GLN A1279     104.165 -14.134  76.372  1.00 11.090          H  
ATOM  19794  HA  GLN A1279     102.004 -14.980  78.027  1.00 11.300          H  
ATOM  19795 1HB  GLN A1279     102.676 -13.158  79.464  1.00 15.740          H  
ATOM  19796 2HB  GLN A1279     104.123 -13.911  78.817  1.00 15.740          H  
ATOM  19797 1HG  GLN A1279     103.020 -11.452  77.424  1.00 15.740          H  
ATOM  19798 2HG  GLN A1279     103.913 -11.297  78.943  1.00 15.740          H  
ATOM  19799 1HE2 GLN A1279     106.718 -10.896  76.878  1.00 15.740          H  
ATOM  19800 2HE2 GLN A1279     105.550 -10.114  77.890  1.00 15.740          H  
ATOM  19801  N   LEU A1280     101.109 -12.729  75.926  1.00  9.640          N  
ATOM  19802  CA  LEU A1280     100.025 -11.795  75.613  1.00  9.690          C  
ATOM  19803  C   LEU A1280      98.702 -12.438  75.204  1.00  9.230          C  
ATOM  19804  O   LEU A1280      97.647 -12.000  75.661  1.00  9.230          O  
ATOM  19805  CB  LEU A1280     100.454 -10.848  74.487  1.00 13.550          C  
ATOM  19806  CG  LEU A1280     101.665  -9.920  74.752  1.00 13.550          C  
ATOM  19807  CD1 LEU A1280     101.942  -9.128  73.469  1.00 13.550          C  
ATOM  19808  CD2 LEU A1280     101.416  -8.993  75.937  1.00 13.550          C  
ATOM  19809  H   LEU A1280     101.820 -12.984  75.233  1.00 11.570          H  
ATOM  19810  HA  LEU A1280      99.821 -11.213  76.506  1.00 11.630          H  
ATOM  19811 1HB  LEU A1280     100.719 -11.458  73.635  1.00 16.260          H  
ATOM  19812 2HB  LEU A1280      99.602 -10.223  74.216  1.00 16.260          H  
ATOM  19813  HG  LEU A1280     102.532 -10.529  74.964  1.00 16.260          H  
ATOM  19814 1HD1 LEU A1280     102.816  -8.492  73.609  1.00 16.260          H  
ATOM  19815 2HD1 LEU A1280     102.123  -9.812  72.649  1.00 16.260          H  
ATOM  19816 3HD1 LEU A1280     101.078  -8.513  73.232  1.00 16.260          H  
ATOM  19817 1HD2 LEU A1280     102.287  -8.357  76.088  1.00 16.260          H  
ATOM  19818 2HD2 LEU A1280     100.542  -8.371  75.740  1.00 16.260          H  
ATOM  19819 3HD2 LEU A1280     101.248  -9.570  76.839  1.00 16.260          H  
ATOM  19820  N   ASP A1281      98.732 -13.419  74.310  1.00  8.940          N  
ATOM  19821  CA  ASP A1281      97.496 -14.059  73.865  1.00  8.750          C  
ATOM  19822  C   ASP A1281      97.708 -15.440  73.248  1.00  8.540          C  
ATOM  19823  O   ASP A1281      97.582 -15.610  72.028  1.00  8.570          O  
ATOM  19824  CB  ASP A1281      96.724 -13.213  72.859  1.00 12.330          C  
ATOM  19825  CG  ASP A1281      95.289 -13.808  72.609  1.00 12.330          C  
ATOM  19826  OD1 ASP A1281      94.999 -14.922  73.077  1.00 12.330          O  
ATOM  19827  OD2 ASP A1281      94.481 -13.116  71.990  1.00 12.330          O  
ATOM  19828  H   ASP A1281      99.625 -13.747  73.982  1.00 10.730          H  
ATOM  19829  HA  ASP A1281      96.841 -14.157  74.728  1.00 10.500          H  
ATOM  19830 1HB  ASP A1281      96.623 -12.191  73.230  1.00 14.790          H  
ATOM  19831 2HB  ASP A1281      97.270 -13.170  71.911  1.00 14.790          H  
ATOM  19832  N   PRO A1282      97.993 -16.455  74.061  1.00  8.490          N  
ATOM  19833  CA  PRO A1282      98.182 -17.825  73.658  1.00  8.440          C  
ATOM  19834  C   PRO A1282      96.864 -18.600  73.500  1.00  8.140          C  
ATOM  19835  O   PRO A1282      96.896 -19.828  73.441  1.00  8.070          O  
ATOM  19836  CB  PRO A1282      99.053 -18.368  74.799  1.00 12.660          C  
ATOM  19837  CG  PRO A1282      98.590 -17.607  76.019  1.00 12.660          C  
ATOM  19838  CD  PRO A1282      98.302 -16.206  75.498  1.00 12.660          C  
ATOM  19839  HA  PRO A1282      98.743 -17.842  72.716  1.00 10.130          H  
ATOM  19840 1HB  PRO A1282      98.917 -19.455  74.899  1.00 15.190          H  
ATOM  19841 2HB  PRO A1282     100.119 -18.193  74.580  1.00 15.190          H  
ATOM  19842 1HG  PRO A1282      97.720 -18.098  76.485  1.00 15.190          H  
ATOM  19843 2HG  PRO A1282      99.396 -17.603  76.773  1.00 15.190          H  
ATOM  19844 1HD  PRO A1282      97.476 -15.767  76.035  1.00 15.190          H  
ATOM  19845 2HD  PRO A1282      99.220 -15.619  75.604  1.00 15.190          H  
ATOM  19846  N   GLY A1283      95.705 -17.916  73.493  1.00  8.120          N  
ATOM  19847  CA  GLY A1283      94.442 -18.642  73.395  1.00  7.910          C  
ATOM  19848  C   GLY A1283      94.176 -18.931  71.927  1.00  7.540          C  
ATOM  19849  O   GLY A1283      95.010 -18.628  71.077  1.00  7.670          O  
ATOM  19850  H   GLY A1283      95.647 -16.885  73.516  1.00  9.740          H  
ATOM  19851 1HA  GLY A1283      94.496 -19.576  73.958  1.00  9.490          H  
ATOM  19852 2HA  GLY A1283      93.635 -18.041  73.821  1.00  9.490          H  
ATOM  19853  N   LEU A1284      93.023 -19.508  71.590  1.00  7.360          N  
ATOM  19854  CA  LEU A1284      92.824 -19.795  70.168  1.00  7.040          C  
ATOM  19855  C   LEU A1284      91.787 -18.877  69.570  1.00  7.040          C  
ATOM  19856  O   LEU A1284      90.796 -18.538  70.228  1.00  7.360          O  
ATOM  19857  CB  LEU A1284      92.321 -21.206  69.947  1.00  9.980          C  
ATOM  19858  CG  LEU A1284      93.271 -22.424  70.181  1.00  9.980          C  
ATOM  19859  CD1 LEU A1284      93.764 -22.518  71.654  1.00  9.980          C  
ATOM  19860  CD2 LEU A1284      92.480 -23.682  69.827  1.00  9.980          C  
ATOM  19861  H   LEU A1284      92.330 -19.774  72.302  1.00  8.830          H  
ATOM  19862  HA  LEU A1284      93.763 -19.660  69.634  1.00  8.450          H  
ATOM  19863 1HB  LEU A1284      91.479 -21.298  70.521  1.00 11.980          H  
ATOM  19864 2HB  LEU A1284      91.997 -21.267  68.905  1.00 11.980          H  
ATOM  19865  HG  LEU A1284      94.144 -22.341  69.537  1.00 11.980          H  
ATOM  19866 1HD1 LEU A1284      94.393 -23.402  71.769  1.00 11.980          H  
ATOM  19867 2HD1 LEU A1284      94.355 -21.663  71.924  1.00 11.980          H  
ATOM  19868 3HD1 LEU A1284      92.925 -22.591  72.325  1.00 11.980          H  
ATOM  19869 1HD2 LEU A1284      93.104 -24.546  69.977  1.00 11.980          H  
ATOM  19870 2HD2 LEU A1284      91.626 -23.777  70.444  1.00 11.980          H  
ATOM  19871 3HD2 LEU A1284      92.155 -23.620  68.784  1.00 11.980          H  
ATOM  19872  N   ARG A1285      91.988 -18.539  68.290  1.00  6.990          N  
ATOM  19873  CA  ARG A1285      91.039 -17.726  67.532  1.00  7.290          C  
ATOM  19874  C   ARG A1285      90.743 -18.338  66.158  1.00  7.070          C  
ATOM  19875  O   ARG A1285      91.652 -18.556  65.361  1.00  7.160          O  
ATOM  19876  CB  ARG A1285      91.589 -16.314  67.360  1.00 10.090          C  
ATOM  19877  CG  ARG A1285      91.764 -15.560  68.663  1.00 10.090          C  
ATOM  19878  CD  ARG A1285      92.324 -14.202  68.507  1.00 10.090          C  
ATOM  19879  NE  ARG A1285      92.448 -13.563  69.812  1.00 10.090          N  
ATOM  19880  CZ  ARG A1285      91.487 -12.865  70.434  1.00 10.090          C  
ATOM  19881  NH1 ARG A1285      90.297 -12.661  69.892  1.00 10.090          N  
ATOM  19882  NH2 ARG A1285      91.771 -12.395  71.616  1.00 10.090          N  
ATOM  19883  H   ARG A1285      92.834 -18.857  67.841  1.00  8.390          H  
ATOM  19884  HA  ARG A1285      90.104 -17.677  68.087  1.00  8.750          H  
ATOM  19885 1HB  ARG A1285      92.540 -16.335  66.833  1.00 12.100          H  
ATOM  19886 2HB  ARG A1285      90.890 -15.737  66.762  1.00 12.100          H  
ATOM  19887 1HG  ARG A1285      90.818 -15.473  69.149  1.00 12.100          H  
ATOM  19888 2HG  ARG A1285      92.444 -16.104  69.315  1.00 12.100          H  
ATOM  19889 1HD  ARG A1285      93.321 -14.270  68.068  1.00 12.100          H  
ATOM  19890 2HD  ARG A1285      91.691 -13.591  67.869  1.00 12.100          H  
ATOM  19891  HE  ARG A1285      93.335 -13.656  70.347  1.00 12.100          H  
ATOM  19892 1HH1 ARG A1285      90.083 -13.027  68.981  1.00 12.100          H  
ATOM  19893 2HH1 ARG A1285      89.598 -12.133  70.395  1.00 12.100          H  
ATOM  19894 1HH2 ARG A1285      92.717 -12.595  71.994  1.00 12.100          H  
ATOM  19895 2HH2 ARG A1285      91.099 -11.870  72.138  1.00 12.100          H  
ATOM  19896  N   PHE A1286      89.459 -18.544  65.869  1.00  6.960          N  
ATOM  19897  CA  PHE A1286      88.944 -19.147  64.644  1.00  6.910          C  
ATOM  19898  C   PHE A1286      87.803 -18.280  64.096  1.00  7.040          C  
ATOM  19899  O   PHE A1286      87.443 -17.241  64.673  1.00  7.240          O  
ATOM  19900  CB  PHE A1286      88.515 -20.597  64.914  1.00  9.690          C  
ATOM  19901  CG  PHE A1286      88.074 -21.424  63.708  1.00  9.690          C  
ATOM  19902  CD1 PHE A1286      89.005 -21.835  62.776  1.00  9.690          C  
ATOM  19903  CD2 PHE A1286      86.755 -21.851  63.539  1.00  9.690          C  
ATOM  19904  CE1 PHE A1286      88.643 -22.642  61.725  1.00  9.690          C  
ATOM  19905  CE2 PHE A1286      86.400 -22.649  62.488  1.00  9.690          C  
ATOM  19906  CZ  PHE A1286      87.349 -23.050  61.578  1.00  9.690          C  
ATOM  19907  H   PHE A1286      88.770 -18.348  66.584  1.00  8.350          H  
ATOM  19908  HA  PHE A1286      89.735 -19.184  63.907  1.00  8.290          H  
ATOM  19909 1HB  PHE A1286      89.347 -21.128  65.386  1.00 11.630          H  
ATOM  19910 2HB  PHE A1286      87.713 -20.595  65.637  1.00 11.630          H  
ATOM  19911  HD1 PHE A1286      90.037 -21.530  62.878  1.00 11.630          H  
ATOM  19912  HD2 PHE A1286      85.999 -21.566  64.244  1.00 11.630          H  
ATOM  19913  HE1 PHE A1286      89.397 -22.960  61.006  1.00 11.630          H  
ATOM  19914  HE2 PHE A1286      85.362 -22.978  62.379  1.00 11.630          H  
ATOM  19915  HZ  PHE A1286      87.072 -23.698  60.737  1.00 11.630          H  
ATOM  19916  N   ALA A1287      87.217 -18.699  62.986  1.00  7.020          N  
ATOM  19917  CA  ALA A1287      86.229 -17.930  62.244  1.00  7.280          C  
ATOM  19918  C   ALA A1287      84.927 -17.707  63.007  1.00  7.150          C  
ATOM  19919  O   ALA A1287      83.916 -18.363  62.757  1.00  6.980          O  
ATOM  19920  CB  ALA A1287      85.927 -18.670  60.954  1.00 10.090          C  
ATOM  19921  H   ALA A1287      87.502 -19.591  62.610  1.00  8.420          H  
ATOM  19922  HA  ALA A1287      86.659 -16.954  62.013  1.00  8.740          H  
ATOM  19923 1HB  ALA A1287      85.225 -18.109  60.355  1.00 12.110          H  
ATOM  19924 2HB  ALA A1287      86.831 -18.816  60.388  1.00 12.110          H  
ATOM  19925 3HB  ALA A1287      85.499 -19.642  61.190  1.00 12.110          H  
ATOM  19926  N   GLY A1288      84.960 -16.719  63.918  1.00  7.400          N  
ATOM  19927  CA  GLY A1288      83.824 -16.363  64.772  1.00  7.480          C  
ATOM  19928  C   GLY A1288      83.707 -17.339  65.922  1.00  7.070          C  
ATOM  19929  O   GLY A1288      82.609 -17.613  66.414  1.00  7.150          O  
ATOM  19930  H   GLY A1288      85.866 -16.270  64.061  1.00  8.880          H  
ATOM  19931 1HA  GLY A1288      83.960 -15.353  65.156  1.00  8.980          H  
ATOM  19932 2HA  GLY A1288      82.907 -16.371  64.183  1.00  8.980          H  
ATOM  19933  N   GLN A1289      84.855 -17.885  66.319  1.00  6.780          N  
ATOM  19934  CA  GLN A1289      84.940 -18.889  67.371  1.00  6.550          C  
ATOM  19935  C   GLN A1289      86.268 -18.822  68.160  1.00  6.480          C  
ATOM  19936  O   GLN A1289      87.348 -18.813  67.579  1.00  6.490          O  
ATOM  19937  CB  GLN A1289      84.765 -20.222  66.647  1.00  9.260          C  
ATOM  19938  CG  GLN A1289      84.762 -21.464  67.423  1.00  9.260          C  
ATOM  19939  CD  GLN A1289      84.587 -22.648  66.465  1.00  9.260          C  
ATOM  19940  OE1 GLN A1289      83.631 -22.722  65.687  1.00  9.260          O  
ATOM  19941  NE2 GLN A1289      85.538 -23.535  66.490  1.00  9.260          N  
ATOM  19942  H   GLN A1289      85.716 -17.571  65.864  1.00  8.140          H  
ATOM  19943  HA  GLN A1289      84.120 -18.732  68.075  1.00  7.860          H  
ATOM  19944 1HB  GLN A1289      83.815 -20.196  66.108  1.00 11.110          H  
ATOM  19945 2HB  GLN A1289      85.527 -20.297  65.913  1.00 11.110          H  
ATOM  19946 1HG  GLN A1289      85.713 -21.569  67.939  1.00 11.110          H  
ATOM  19947 2HG  GLN A1289      83.936 -21.445  68.124  1.00 11.110          H  
ATOM  19948 1HE2 GLN A1289      85.536 -24.362  65.880  1.00 11.110          H  
ATOM  19949 2HE2 GLN A1289      86.305 -23.427  67.122  1.00 11.110          H  
ATOM  19950  N   LEU A1290      86.194 -18.803  69.488  1.00  6.500          N  
ATOM  19951  CA  LEU A1290      87.371 -18.752  70.360  1.00  6.470          C  
ATOM  19952  C   LEU A1290      87.493 -20.027  71.195  1.00  6.190          C  
ATOM  19953  O   LEU A1290      86.501 -20.699  71.457  1.00  6.190          O  
ATOM  19954  CB  LEU A1290      87.224 -17.563  71.312  1.00  9.070          C  
ATOM  19955  CG  LEU A1290      86.961 -16.181  70.692  1.00  9.070          C  
ATOM  19956  CD1 LEU A1290      86.657 -15.198  71.810  1.00  9.070          C  
ATOM  19957  CD2 LEU A1290      88.163 -15.730  69.907  1.00  9.070          C  
ATOM  19958  H   LEU A1290      85.286 -18.771  69.944  1.00  7.800          H  
ATOM  19959  HA  LEU A1290      88.269 -18.655  69.754  1.00  7.760          H  
ATOM  19960 1HB  LEU A1290      86.426 -17.770  72.016  1.00 10.880          H  
ATOM  19961 2HB  LEU A1290      88.162 -17.481  71.857  1.00 10.880          H  
ATOM  19962  HG  LEU A1290      86.090 -16.232  70.038  1.00 10.880          H  
ATOM  19963 1HD1 LEU A1290      86.453 -14.217  71.383  1.00 10.880          H  
ATOM  19964 2HD1 LEU A1290      85.777 -15.541  72.353  1.00 10.880          H  
ATOM  19965 3HD1 LEU A1290      87.504 -15.128  72.493  1.00 10.880          H  
ATOM  19966 1HD2 LEU A1290      87.969 -14.750  69.478  1.00 10.880          H  
ATOM  19967 2HD2 LEU A1290      89.023 -15.675  70.575  1.00 10.880          H  
ATOM  19968 3HD2 LEU A1290      88.360 -16.437  69.110  1.00 10.880          H  
ATOM  19969  N   PHE A1291      88.689 -20.362  71.672  1.00  6.010          N  
ATOM  19970  CA  PHE A1291      88.778 -21.566  72.529  1.00  5.780          C  
ATOM  19971  C   PHE A1291      89.489 -21.288  73.832  1.00  5.930          C  
ATOM  19972  O   PHE A1291      90.578 -20.686  73.884  1.00  6.360          O  
ATOM  19973  CB  PHE A1291      89.494 -22.707  71.833  1.00  8.180          C  
ATOM  19974  CG  PHE A1291      89.466 -24.060  72.480  1.00  8.180          C  
ATOM  19975  CD1 PHE A1291      88.338 -24.811  72.443  1.00  8.180          C  
ATOM  19976  CD2 PHE A1291      90.594 -24.611  73.067  1.00  8.180          C  
ATOM  19977  CE1 PHE A1291      88.303 -26.036  72.948  1.00  8.180          C  
ATOM  19978  CE2 PHE A1291      90.559 -25.873  73.586  1.00  8.180          C  
ATOM  19979  CZ  PHE A1291      89.409 -26.587  73.521  1.00  8.180          C  
ATOM  19980  H   PHE A1291      89.498 -19.778  71.426  1.00  7.210          H  
ATOM  19981  HA  PHE A1291      87.772 -21.904  72.786  1.00  6.940          H  
ATOM  19982 1HB  PHE A1291      89.184 -22.790  70.801  1.00  9.820          H  
ATOM  19983 2HB  PHE A1291      90.498 -22.456  71.855  1.00  9.820          H  
ATOM  19984  HD1 PHE A1291      87.448 -24.414  72.005  1.00  9.820          H  
ATOM  19985  HD2 PHE A1291      91.512 -24.045  73.108  1.00  9.820          H  
ATOM  19986  HE1 PHE A1291      87.374 -26.592  72.896  1.00  9.820          H  
ATOM  19987  HE2 PHE A1291      91.441 -26.316  74.043  1.00  9.820          H  
ATOM  19988  HZ  PHE A1291      89.368 -27.601  73.929  1.00  9.820          H  
ATOM  19989  N   ASP A1292      88.818 -21.711  74.909  1.00  5.660          N  
ATOM  19990  CA  ASP A1292      89.296 -21.548  76.277  1.00  5.820          C  
ATOM  19991  C   ASP A1292      89.735 -22.925  76.776  1.00  5.810          C  
ATOM  19992  O   ASP A1292      88.898 -23.701  77.269  1.00  5.630          O  
ATOM  19993  CB  ASP A1292      88.166 -21.010  77.169  1.00  8.080          C  
ATOM  19994  CG  ASP A1292      88.562 -20.601  78.590  1.00  8.080          C  
ATOM  19995  OD1 ASP A1292      89.708 -20.745  78.906  1.00  8.080          O  
ATOM  19996  OD2 ASP A1292      87.705 -20.117  79.345  1.00  8.080          O  
ATOM  19997  H   ASP A1292      87.930 -22.207  74.753  1.00  6.790          H  
ATOM  19998  HA  ASP A1292      90.149 -20.864  76.293  1.00  6.980          H  
ATOM  19999 1HB  ASP A1292      87.663 -20.198  76.680  1.00  9.700          H  
ATOM  20000 2HB  ASP A1292      87.461 -21.794  77.276  1.00  9.700          H  
ATOM  20001  N   GLU A1293      91.045 -23.194  76.721  1.00  6.220          N  
ATOM  20002  CA  GLU A1293      91.599 -24.516  77.012  1.00  6.380          C  
ATOM  20003  C   GLU A1293      91.266 -25.035  78.404  1.00  6.190          C  
ATOM  20004  O   GLU A1293      91.081 -26.239  78.574  1.00  6.230          O  
ATOM  20005  CB  GLU A1293      93.123 -24.515  76.833  1.00  8.870          C  
ATOM  20006  CG  GLU A1293      93.606 -24.423  75.375  1.00  8.870          C  
ATOM  20007  CD  GLU A1293      95.107 -24.380  75.245  1.00  8.870          C  
ATOM  20008  OE1 GLU A1293      95.748 -24.027  76.202  1.00  8.870          O  
ATOM  20009  OE2 GLU A1293      95.608 -24.755  74.208  1.00  8.870          O  
ATOM  20010  H   GLU A1293      91.664 -22.467  76.382  1.00  7.460          H  
ATOM  20011  HA  GLU A1293      91.175 -25.216  76.297  1.00  7.660          H  
ATOM  20012 1HB  GLU A1293      93.546 -23.669  77.381  1.00 10.640          H  
ATOM  20013 2HB  GLU A1293      93.543 -25.428  77.271  1.00 10.640          H  
ATOM  20014 1HG  GLU A1293      93.256 -25.287  74.834  1.00 10.640          H  
ATOM  20015 2HG  GLU A1293      93.173 -23.535  74.912  1.00 10.640          H  
ATOM  20016  N   GLU A1294      91.150 -24.146  79.389  1.00  6.170          N  
ATOM  20017  CA  GLU A1294      90.841 -24.558  80.756  1.00  6.100          C  
ATOM  20018  C   GLU A1294      89.486 -25.272  80.860  1.00  5.700          C  
ATOM  20019  O   GLU A1294      89.288 -26.103  81.749  1.00  5.750          O  
ATOM  20020  CB  GLU A1294      90.905 -23.357  81.700  1.00  8.570          C  
ATOM  20021  CG  GLU A1294      92.342 -22.845  81.929  1.00  8.570          C  
ATOM  20022  CD  GLU A1294      92.439 -21.591  82.774  1.00  8.570          C  
ATOM  20023  OE1 GLU A1294      91.450 -20.937  82.968  1.00  8.570          O  
ATOM  20024  OE2 GLU A1294      93.524 -21.287  83.208  1.00  8.570          O  
ATOM  20025  H   GLU A1294      91.306 -23.160  79.198  1.00  7.400          H  
ATOM  20026  HA  GLU A1294      91.610 -25.261  81.071  1.00  7.320          H  
ATOM  20027 1HB  GLU A1294      90.303 -22.538  81.293  1.00 10.280          H  
ATOM  20028 2HB  GLU A1294      90.484 -23.632  82.666  1.00 10.280          H  
ATOM  20029 1HG  GLU A1294      92.907 -23.638  82.422  1.00 10.280          H  
ATOM  20030 2HG  GLU A1294      92.809 -22.657  80.963  1.00 10.280          H  
ATOM  20031  N   SER A1295      88.515 -24.908  80.016  1.00  5.410          N  
ATOM  20032  CA  SER A1295      87.219 -25.577  80.077  1.00  5.120          C  
ATOM  20033  C   SER A1295      87.143 -26.648  78.998  1.00  4.980          C  
ATOM  20034  O   SER A1295      86.449 -27.657  79.149  1.00  4.870          O  
ATOM  20035  CB  SER A1295      86.103 -24.589  79.852  1.00  7.280          C  
ATOM  20036  OG  SER A1295      86.159 -24.071  78.542  1.00  7.280          O  
ATOM  20037  H   SER A1295      88.683 -24.213  79.289  1.00  6.490          H  
ATOM  20038  HA  SER A1295      87.100 -26.050  81.050  1.00  6.140          H  
ATOM  20039 1HB  SER A1295      85.145 -25.081  80.018  1.00  8.740          H  
ATOM  20040 2HB  SER A1295      86.185 -23.776  80.572  1.00  8.740          H  
ATOM  20041  HG  SER A1295      86.880 -23.418  78.548  1.00  8.740          H  
ATOM  20042  N   GLY A1296      87.912 -26.445  77.922  1.00  5.070          N  
ATOM  20043  CA  GLY A1296      87.934 -27.342  76.773  1.00  5.030          C  
ATOM  20044  C   GLY A1296      86.819 -27.048  75.766  1.00  4.800          C  
ATOM  20045  O   GLY A1296      86.618 -27.802  74.817  1.00  4.800          O  
ATOM  20046  H   GLY A1296      88.461 -25.587  77.861  1.00  6.080          H  
ATOM  20047 1HA  GLY A1296      88.903 -27.252  76.285  1.00  6.040          H  
ATOM  20048 2HA  GLY A1296      87.855 -28.373  77.115  1.00  6.040          H  
ATOM  20049  N   LEU A1297      86.093 -25.949  75.964  1.00  4.670          N  
ATOM  20050  CA  LEU A1297      84.966 -25.567  75.107  1.00  4.470          C  
ATOM  20051  C   LEU A1297      85.240 -24.368  74.170  1.00  4.630          C  
ATOM  20052  O   LEU A1297      86.139 -23.546  74.409  1.00  4.870          O  
ATOM  20053  CB  LEU A1297      83.743 -25.241  76.007  1.00  6.340          C  
ATOM  20054  CG  LEU A1297      82.910 -26.446  76.713  1.00  6.340          C  
ATOM  20055  CD1 LEU A1297      82.349 -27.308  75.715  1.00  6.340          C  
ATOM  20056  CD2 LEU A1297      83.752 -27.266  77.616  1.00  6.340          C  
ATOM  20057  H   LEU A1297      86.305 -25.368  76.774  1.00  5.600          H  
ATOM  20058  HA  LEU A1297      84.731 -26.411  74.466  1.00  5.360          H  
ATOM  20059 1HB  LEU A1297      84.092 -24.611  76.814  1.00  7.610          H  
ATOM  20060 2HB  LEU A1297      83.037 -24.653  75.409  1.00  7.610          H  
ATOM  20061  HG  LEU A1297      82.111 -26.031  77.290  1.00  7.610          H  
ATOM  20062 1HD1 LEU A1297      81.791 -28.086  76.193  1.00  7.610          H  
ATOM  20063 2HD1 LEU A1297      81.709 -26.743  75.075  1.00  7.610          H  
ATOM  20064 3HD1 LEU A1297      83.139 -27.739  75.155  1.00  7.610          H  
ATOM  20065 1HD2 LEU A1297      83.136 -28.043  78.050  1.00  7.610          H  
ATOM  20066 2HD2 LEU A1297      84.546 -27.736  77.080  1.00  7.610          H  
ATOM  20067 3HD2 LEU A1297      84.159 -26.641  78.400  1.00  7.610          H  
ATOM  20068  N   PHE A1298      84.457 -24.284  73.079  1.00  4.560          N  
ATOM  20069  CA  PHE A1298      84.487 -23.113  72.194  1.00  4.810          C  
ATOM  20070  C   PHE A1298      83.516 -22.042  72.706  1.00  4.800          C  
ATOM  20071  O   PHE A1298      82.423 -22.368  73.210  1.00  4.570          O  
ATOM  20072  CB  PHE A1298      84.127 -23.417  70.741  1.00  6.630          C  
ATOM  20073  CG  PHE A1298      85.123 -24.231  69.948  1.00  6.630          C  
ATOM  20074  CD1 PHE A1298      84.756 -25.448  69.431  1.00  6.630          C  
ATOM  20075  CD2 PHE A1298      86.432 -23.781  69.718  1.00  6.630          C  
ATOM  20076  CE1 PHE A1298      85.646 -26.197  68.697  1.00  6.630          C  
ATOM  20077  CE2 PHE A1298      87.340 -24.549  69.000  1.00  6.630          C  
ATOM  20078  CZ  PHE A1298      86.940 -25.759  68.487  1.00  6.630          C  
ATOM  20079  H   PHE A1298      83.801 -25.041  72.881  1.00  5.470          H  
ATOM  20080  HA  PHE A1298      85.488 -22.700  72.218  1.00  5.770          H  
ATOM  20081 1HB  PHE A1298      83.188 -23.928  70.722  1.00  7.960          H  
ATOM  20082 2HB  PHE A1298      83.980 -22.477  70.231  1.00  7.960          H  
ATOM  20083  HD1 PHE A1298      83.741 -25.818  69.588  1.00  7.960          H  
ATOM  20084  HD2 PHE A1298      86.741 -22.815  70.118  1.00  7.960          H  
ATOM  20085  HE1 PHE A1298      85.320 -27.143  68.283  1.00  7.960          H  
ATOM  20086  HE2 PHE A1298      88.361 -24.191  68.832  1.00  7.960          H  
ATOM  20087  HZ  PHE A1298      87.631 -26.365  67.911  1.00  7.960          H  
ATOM  20088  N   TYR A1299      83.942 -20.761  72.524  1.00  5.120          N  
ATOM  20089  CA  TYR A1299      83.285 -19.490  72.939  1.00  5.210          C  
ATOM  20090  C   TYR A1299      83.152 -18.312  71.885  1.00  5.550          C  
ATOM  20091  O   TYR A1299      84.046 -18.084  71.076  1.00  5.960          O  
ATOM  20092  CB  TYR A1299      84.115 -18.965  74.105  1.00  7.260          C  
ATOM  20093  CG  TYR A1299      84.099 -19.852  75.331  1.00  7.260          C  
ATOM  20094  CD1 TYR A1299      84.924 -20.924  75.420  1.00  7.260          C  
ATOM  20095  CD2 TYR A1299      83.262 -19.582  76.352  1.00  7.260          C  
ATOM  20096  CE1 TYR A1299      84.878 -21.734  76.509  1.00  7.260          C  
ATOM  20097  CE2 TYR A1299      83.216 -20.393  77.451  1.00  7.260          C  
ATOM  20098  CZ  TYR A1299      84.032 -21.478  77.517  1.00  7.260          C  
ATOM  20099  OH  TYR A1299      84.010 -22.307  78.606  1.00  7.260          O  
ATOM  20100  H   TYR A1299      84.848 -20.680  72.081  1.00  6.140          H  
ATOM  20101  HA  TYR A1299      82.293 -19.730  73.298  1.00  6.250          H  
ATOM  20102 1HB  TYR A1299      85.140 -18.877  73.772  1.00  8.710          H  
ATOM  20103 2HB  TYR A1299      83.787 -17.993  74.377  1.00  8.710          H  
ATOM  20104  HD1 TYR A1299      85.619 -21.147  74.611  1.00  8.710          H  
ATOM  20105  HD2 TYR A1299      82.635 -18.730  76.297  1.00  8.710          H  
ATOM  20106  HE1 TYR A1299      85.527 -22.597  76.568  1.00  8.710          H  
ATOM  20107  HE2 TYR A1299      82.534 -20.175  78.264  1.00  8.710          H  
ATOM  20108  HH  TYR A1299      84.721 -22.965  78.529  1.00  8.710          H  
ATOM  20109  N   ASN A1300      81.996 -17.605  71.877  1.00  5.430          N  
ATOM  20110  CA  ASN A1300      81.671 -16.330  71.171  1.00  5.770          C  
ATOM  20111  C   ASN A1300      80.211 -15.846  71.477  1.00  5.990          C  
ATOM  20112  O   ASN A1300      79.390 -15.706  70.557  1.00  6.330          O  
ATOM  20113  CB  ASN A1300      81.917 -16.361  69.662  1.00  7.940          C  
ATOM  20114  CG  ASN A1300      81.810 -15.008  69.007  1.00  7.940          C  
ATOM  20115  OD1 ASN A1300      81.843 -13.954  69.666  1.00  7.940          O  
ATOM  20116  ND2 ASN A1300      81.714 -15.023  67.698  1.00  7.940          N  
ATOM  20117  H   ASN A1300      81.307 -17.913  72.553  1.00  6.520          H  
ATOM  20118  HA  ASN A1300      82.329 -15.561  71.577  1.00  6.920          H  
ATOM  20119 1HB  ASN A1300      82.889 -16.776  69.425  1.00  9.530          H  
ATOM  20120 2HB  ASN A1300      81.180 -16.974  69.188  1.00  9.530          H  
ATOM  20121 1HD2 ASN A1300      81.652 -14.167  67.184  1.00  9.530          H  
ATOM  20122 2HD2 ASN A1300      81.733 -15.921  67.207  1.00  9.530          H  
ATOM  20123  N   ARG A1301      79.968 -15.507  72.757  1.00  5.900          N  
ATOM  20124  CA  ARG A1301      78.743 -14.955  73.437  1.00  6.150          C  
ATOM  20125  C   ARG A1301      77.523 -15.822  73.954  1.00  5.890          C  
ATOM  20126  O   ARG A1301      76.885 -15.371  74.916  1.00  6.020          O  
ATOM  20127  CB  ARG A1301      78.087 -13.956  72.509  1.00  8.510          C  
ATOM  20128  CG  ARG A1301      78.913 -12.749  72.160  1.00  8.510          C  
ATOM  20129  CD  ARG A1301      78.296 -12.027  71.064  1.00  8.510          C  
ATOM  20130  NE  ARG A1301      78.251 -12.881  69.870  1.00  8.510          N  
ATOM  20131  CZ  ARG A1301      77.733 -12.521  68.672  1.00  8.510          C  
ATOM  20132  NH1 ARG A1301      77.246 -11.306  68.496  1.00  8.510          N  
ATOM  20133  NH2 ARG A1301      77.706 -13.387  67.671  1.00  8.510          N  
ATOM  20134  H   ARG A1301      80.753 -15.739  73.357  1.00  7.080          H  
ATOM  20135  HA  ARG A1301      79.115 -14.407  74.297  1.00  7.380          H  
ATOM  20136 1HB  ARG A1301      77.731 -14.440  71.623  1.00 10.210          H  
ATOM  20137 2HB  ARG A1301      77.195 -13.573  73.009  1.00 10.210          H  
ATOM  20138 1HG  ARG A1301      78.972 -12.088  73.020  1.00 10.210          H  
ATOM  20139 2HG  ARG A1301      79.913 -13.040  71.850  1.00 10.210          H  
ATOM  20140 1HD  ARG A1301      77.276 -11.750  71.334  1.00 10.210          H  
ATOM  20141 2HD  ARG A1301      78.883 -11.139  70.837  1.00 10.210          H  
ATOM  20142  HE  ARG A1301      78.624 -13.852  69.978  1.00 10.210          H  
ATOM  20143 1HH1 ARG A1301      77.263 -10.637  69.249  1.00 10.210          H  
ATOM  20144 2HH1 ARG A1301      76.858 -11.041  67.601  1.00 10.210          H  
ATOM  20145 1HH2 ARG A1301      78.056 -14.328  67.795  1.00 10.210          H  
ATOM  20146 2HH2 ARG A1301      77.316 -13.121  66.782  1.00 10.210          H  
ATOM  20147  N   PHE A1302      77.188 -17.015  73.391  1.00  5.670          N  
ATOM  20148  CA  PHE A1302      75.949 -17.757  73.805  1.00  5.530          C  
ATOM  20149  C   PHE A1302      75.928 -19.262  74.328  1.00  5.090          C  
ATOM  20150  O   PHE A1302      75.378 -19.523  75.407  1.00  5.180          O  
ATOM  20151  CB  PHE A1302      74.995 -17.717  72.629  1.00  7.800          C  
ATOM  20152  CG  PHE A1302      74.595 -16.359  72.222  1.00  7.800          C  
ATOM  20153  CD1 PHE A1302      75.196 -15.749  71.127  1.00  7.800          C  
ATOM  20154  CD2 PHE A1302      73.612 -15.678  72.908  1.00  7.800          C  
ATOM  20155  CE1 PHE A1302      74.816 -14.491  70.733  1.00  7.800          C  
ATOM  20156  CE2 PHE A1302      73.231 -14.430  72.516  1.00  7.800          C  
ATOM  20157  CZ  PHE A1302      73.832 -13.831  71.426  1.00  7.800          C  
ATOM  20158  H   PHE A1302      77.773 -17.376  72.654  1.00  6.800          H  
ATOM  20159  HA  PHE A1302      75.504 -17.164  74.605  1.00  6.640          H  
ATOM  20160 1HB  PHE A1302      75.459 -18.197  71.786  1.00  9.360          H  
ATOM  20161 2HB  PHE A1302      74.097 -18.276  72.873  1.00  9.360          H  
ATOM  20162  HD1 PHE A1302      75.979 -16.277  70.580  1.00  9.360          H  
ATOM  20163  HD2 PHE A1302      73.130 -16.145  73.771  1.00  9.360          H  
ATOM  20164  HE1 PHE A1302      75.292 -14.024  69.872  1.00  9.360          H  
ATOM  20165  HE2 PHE A1302      72.447 -13.909  73.067  1.00  9.360          H  
ATOM  20166  HZ  PHE A1302      73.520 -12.836  71.118  1.00  9.360          H  
ATOM  20167  N   ARG A1303      76.481 -20.272  73.597  1.00  4.700          N  
ATOM  20168  CA  ARG A1303      76.352 -21.714  74.008  1.00  4.370          C  
ATOM  20169  C   ARG A1303      77.705 -22.529  74.132  1.00  4.330          C  
ATOM  20170  O   ARG A1303      78.789 -22.019  73.863  1.00  4.540          O  
ATOM  20171  CB  ARG A1303      75.412 -22.413  73.049  1.00  6.250          C  
ATOM  20172  CG  ARG A1303      74.038 -21.747  72.864  1.00  6.250          C  
ATOM  20173  CD  ARG A1303      73.141 -21.825  74.059  1.00  6.250          C  
ATOM  20174  NE  ARG A1303      71.892 -21.129  73.799  1.00  6.250          N  
ATOM  20175  CZ  ARG A1303      70.881 -20.955  74.680  1.00  6.250          C  
ATOM  20176  NH1 ARG A1303      70.932 -21.457  75.897  1.00  6.250          N  
ATOM  20177  NH2 ARG A1303      69.817 -20.259  74.305  1.00  6.250          N  
ATOM  20178  H   ARG A1303      76.899 -20.076  72.697  1.00  5.640          H  
ATOM  20179  HA  ARG A1303      75.882 -21.733  74.990  1.00  5.240          H  
ATOM  20180 1HB  ARG A1303      75.854 -22.527  72.080  1.00  7.500          H  
ATOM  20181 2HB  ARG A1303      75.205 -23.379  73.444  1.00  7.500          H  
ATOM  20182 1HG  ARG A1303      74.163 -20.708  72.590  1.00  7.500          H  
ATOM  20183 2HG  ARG A1303      73.525 -22.258  72.052  1.00  7.500          H  
ATOM  20184 1HD  ARG A1303      72.920 -22.868  74.286  1.00  7.500          H  
ATOM  20185 2HD  ARG A1303      73.615 -21.358  74.916  1.00  7.500          H  
ATOM  20186  HE  ARG A1303      71.788 -20.716  72.883  1.00  7.500          H  
ATOM  20187 1HH1 ARG A1303      71.721 -22.021  76.234  1.00  7.500          H  
ATOM  20188 2HH1 ARG A1303      70.159 -21.305  76.564  1.00  7.500          H  
ATOM  20189 1HH2 ARG A1303      69.767 -19.872  73.374  1.00  7.500          H  
ATOM  20190 2HH2 ARG A1303      69.053 -20.113  74.951  1.00  7.500          H  
ATOM  20191  N   TYR A1304      77.685 -23.753  74.682  1.00  4.150          N  
ATOM  20192  CA  TYR A1304      78.967 -24.496  74.835  1.00  4.080          C  
ATOM  20193  C   TYR A1304      79.274 -25.647  73.869  1.00  4.000          C  
ATOM  20194  O   TYR A1304      78.635 -26.706  73.935  1.00  3.930          O  
ATOM  20195  CB  TYR A1304      79.070 -25.098  76.215  1.00  5.740          C  
ATOM  20196  CG  TYR A1304      79.239 -24.154  77.331  1.00  5.740          C  
ATOM  20197  CD1 TYR A1304      80.506 -23.712  77.664  1.00  5.740          C  
ATOM  20198  CD2 TYR A1304      78.159 -23.734  78.045  1.00  5.740          C  
ATOM  20199  CE1 TYR A1304      80.685 -22.869  78.701  1.00  5.740          C  
ATOM  20200  CE2 TYR A1304      78.348 -22.874  79.080  1.00  5.740          C  
ATOM  20201  CZ  TYR A1304      79.622 -22.444  79.410  1.00  5.740          C  
ATOM  20202  OH  TYR A1304      79.829 -21.596  80.462  1.00  5.740          O  
ATOM  20203  H   TYR A1304      76.808 -24.165  74.969  1.00  4.980          H  
ATOM  20204  HA  TYR A1304      79.777 -23.776  74.727  1.00  4.900          H  
ATOM  20205 1HB  TYR A1304      78.171 -25.681  76.402  1.00  6.890          H  
ATOM  20206 2HB  TYR A1304      79.903 -25.778  76.226  1.00  6.890          H  
ATOM  20207  HD1 TYR A1304      81.365 -24.031  77.100  1.00  6.890          H  
ATOM  20208  HD2 TYR A1304      77.159 -24.067  77.786  1.00  6.890          H  
ATOM  20209  HE1 TYR A1304      81.670 -22.531  78.962  1.00  6.890          H  
ATOM  20210  HE2 TYR A1304      77.499 -22.522  79.626  1.00  6.890          H  
ATOM  20211  HH  TYR A1304      79.026 -21.555  80.981  1.00  6.890          H  
ATOM  20212  N   TYR A1305      80.318 -25.489  73.031  1.00  4.110          N  
ATOM  20213  CA  TYR A1305      80.616 -26.549  72.037  1.00  4.220          C  
ATOM  20214  C   TYR A1305      81.927 -27.283  72.356  1.00  4.190          C  
ATOM  20215  O   TYR A1305      82.949 -26.649  72.628  1.00  4.230          O  
ATOM  20216  CB  TYR A1305      80.641 -25.935  70.651  1.00  5.860          C  
ATOM  20217  CG  TYR A1305      79.313 -25.343  70.278  1.00  5.860          C  
ATOM  20218  CD1 TYR A1305      79.017 -24.065  70.664  1.00  5.860          C  
ATOM  20219  CD2 TYR A1305      78.394 -26.049  69.576  1.00  5.860          C  
ATOM  20220  CE1 TYR A1305      77.833 -23.503  70.324  1.00  5.860          C  
ATOM  20221  CE2 TYR A1305      77.202 -25.456  69.270  1.00  5.860          C  
ATOM  20222  CZ  TYR A1305      76.932 -24.188  69.626  1.00  5.860          C  
ATOM  20223  OH  TYR A1305      75.744 -23.586  69.283  1.00  5.860          O  
ATOM  20224  H   TYR A1305      80.850 -24.600  73.055  1.00  4.930          H  
ATOM  20225  HA  TYR A1305      79.818 -27.289  72.067  1.00  5.060          H  
ATOM  20226 1HB  TYR A1305      81.381 -25.160  70.601  1.00  7.040          H  
ATOM  20227 2HB  TYR A1305      80.902 -26.698  69.917  1.00  7.040          H  
ATOM  20228  HD1 TYR A1305      79.733 -23.505  71.240  1.00  7.040          H  
ATOM  20229  HD2 TYR A1305      78.591 -27.072  69.278  1.00  7.040          H  
ATOM  20230  HE1 TYR A1305      77.603 -22.518  70.614  1.00  7.040          H  
ATOM  20231  HE2 TYR A1305      76.484 -25.994  68.761  1.00  7.040          H  
ATOM  20232  HH  TYR A1305      75.146 -24.243  68.902  1.00  7.040          H  
ATOM  20233  N   LEU A1306      81.895 -28.631  72.383  1.00  4.170          N  
ATOM  20234  CA  LEU A1306      83.060 -29.422  72.810  1.00  4.260          C  
ATOM  20235  C   LEU A1306      83.791 -30.248  71.720  1.00  4.200          C  
ATOM  20236  O   LEU A1306      83.417 -31.404  71.458  1.00  4.120          O  
ATOM  20237  CB  LEU A1306      82.580 -30.404  73.905  1.00  5.930          C  
ATOM  20238  CG  LEU A1306      83.625 -31.334  74.550  1.00  5.930          C  
ATOM  20239  CD1 LEU A1306      84.693 -30.493  75.232  1.00  5.930          C  
ATOM  20240  CD2 LEU A1306      82.930 -32.234  75.558  1.00  5.930          C  
ATOM  20241  H   LEU A1306      81.050 -29.136  72.099  1.00  5.000          H  
ATOM  20242  HA  LEU A1306      83.745 -28.723  73.260  1.00  5.110          H  
ATOM  20243 1HB  LEU A1306      82.087 -29.859  74.690  1.00  7.110          H  
ATOM  20244 2HB  LEU A1306      81.831 -31.048  73.449  1.00  7.110          H  
ATOM  20245  HG  LEU A1306      84.097 -31.947  73.798  1.00  7.110          H  
ATOM  20246 1HD1 LEU A1306      85.427 -31.132  75.694  1.00  7.110          H  
ATOM  20247 2HD1 LEU A1306      85.200 -29.864  74.523  1.00  7.110          H  
ATOM  20248 3HD1 LEU A1306      84.233 -29.873  75.992  1.00  7.110          H  
ATOM  20249 1HD2 LEU A1306      83.661 -32.896  76.020  1.00  7.110          H  
ATOM  20250 2HD2 LEU A1306      82.460 -31.627  76.325  1.00  7.110          H  
ATOM  20251 3HD2 LEU A1306      82.177 -32.828  75.064  1.00  7.110          H  
ATOM  20252  N   PRO A1307      84.901 -29.759  71.108  1.00  4.310          N  
ATOM  20253  CA  PRO A1307      85.588 -30.467  70.030  1.00  4.370          C  
ATOM  20254  C   PRO A1307      86.175 -31.797  70.488  1.00  4.370          C  
ATOM  20255  O   PRO A1307      86.223 -32.760  69.731  1.00  4.440          O  
ATOM  20256  CB  PRO A1307      86.717 -29.503  69.644  1.00  6.550          C  
ATOM  20257  CG  PRO A1307      86.934 -28.633  70.877  1.00  6.550          C  
ATOM  20258  CD  PRO A1307      85.560 -28.512  71.543  1.00  6.550          C  
ATOM  20259  HA  PRO A1307      84.890 -30.614  69.191  1.00  5.240          H  
ATOM  20260 1HB  PRO A1307      87.618 -30.082  69.396  1.00  7.870          H  
ATOM  20261 2HB  PRO A1307      86.457 -28.957  68.744  1.00  7.870          H  
ATOM  20262 1HG  PRO A1307      87.690 -29.086  71.539  1.00  7.870          H  
ATOM  20263 2HG  PRO A1307      87.342 -27.657  70.586  1.00  7.870          H  
ATOM  20264 1HD  PRO A1307      85.738 -28.493  72.616  1.00  7.870          H  
ATOM  20265 2HD  PRO A1307      85.001 -27.633  71.210  1.00  7.870          H  
ATOM  20266  N   GLU A1308      86.467 -31.900  71.782  1.00  4.380          N  
ATOM  20267  CA  GLU A1308      87.088 -33.081  72.362  1.00  4.440          C  
ATOM  20268  C   GLU A1308      86.251 -34.333  72.202  1.00  4.330          C  
ATOM  20269  O   GLU A1308      86.792 -35.442  72.180  1.00  4.410          O  
ATOM  20270  CB  GLU A1308      87.383 -32.842  73.841  1.00  6.190          C  
ATOM  20271  CG  GLU A1308      88.473 -31.772  74.107  1.00  6.190          C  
ATOM  20272  CD  GLU A1308      88.687 -31.465  75.578  1.00  6.190          C  
ATOM  20273  OE1 GLU A1308      87.954 -31.979  76.390  1.00  6.190          O  
ATOM  20274  OE2 GLU A1308      89.576 -30.720  75.885  1.00  6.190          O  
ATOM  20275  H   GLU A1308      86.387 -31.094  72.386  1.00  5.260          H  
ATOM  20276  HA  GLU A1308      88.034 -33.246  71.848  1.00  5.330          H  
ATOM  20277 1HB  GLU A1308      86.478 -32.565  74.341  1.00  7.430          H  
ATOM  20278 2HB  GLU A1308      87.722 -33.774  74.289  1.00  7.430          H  
ATOM  20279 1HG  GLU A1308      89.414 -32.121  73.688  1.00  7.430          H  
ATOM  20280 2HG  GLU A1308      88.198 -30.855  73.585  1.00  7.430          H  
ATOM  20281  N   ALA A1309      84.926 -34.180  72.142  1.00  4.200          N  
ATOM  20282  CA  ALA A1309      84.076 -35.336  72.002  1.00  4.190          C  
ATOM  20283  C   ALA A1309      83.114 -35.128  70.851  1.00  4.190          C  
ATOM  20284  O   ALA A1309      82.038 -35.724  70.830  1.00  4.350          O  
ATOM  20285  CB  ALA A1309      83.322 -35.613  73.291  1.00  5.870          C  
ATOM  20286  H   ALA A1309      84.494 -33.248  72.139  1.00  5.040          H  
ATOM  20287  HA  ALA A1309      84.703 -36.188  71.763  1.00  5.030          H  
ATOM  20288 1HB  ALA A1309      82.695 -36.493  73.169  1.00  7.040          H  
ATOM  20289 2HB  ALA A1309      84.039 -35.777  74.095  1.00  7.040          H  
ATOM  20290 3HB  ALA A1309      82.704 -34.761  73.532  1.00  7.040          H  
ATOM  20291  N   THR A1310      83.482 -34.244  69.915  1.00  4.150          N  
ATOM  20292  CA  THR A1310      82.645 -33.948  68.752  1.00  4.230          C  
ATOM  20293  C   THR A1310      81.168 -33.786  69.128  1.00  4.120          C  
ATOM  20294  O   THR A1310      80.286 -34.399  68.512  1.00  4.270          O  
ATOM  20295  CB  THR A1310      82.847 -34.990  67.627  1.00  5.890          C  
ATOM  20296  OG1 THR A1310      84.261 -35.243  67.474  1.00  5.890          O  
ATOM  20297  CG2 THR A1310      82.309 -34.425  66.280  1.00  5.890          C  
ATOM  20298  H   THR A1310      84.398 -33.792  69.972  1.00  4.980          H  
ATOM  20299  HA  THR A1310      82.977 -32.987  68.353  1.00  5.080          H  
ATOM  20300  HB  THR A1310      82.331 -35.922  67.879  1.00  7.070          H  
ATOM  20301  HG1 THR A1310      84.592 -35.837  68.169  1.00  7.070          H  
ATOM  20302 1HG2 THR A1310      82.476 -35.156  65.496  1.00  7.070          H  
ATOM  20303 2HG2 THR A1310      81.247 -34.210  66.335  1.00  7.070          H  
ATOM  20304 3HG2 THR A1310      82.841 -33.508  66.037  1.00  7.070          H  
ATOM  20305  N   CYS A1311      80.883 -32.968  70.142  1.00  3.970          N  
ATOM  20306  CA  CYS A1311      79.499 -32.805  70.579  1.00  3.970          C  
ATOM  20307  C   CYS A1311      79.245 -31.405  71.102  1.00  3.820          C  
ATOM  20308  O   CYS A1311      80.159 -30.584  71.204  1.00  3.870          O  
ATOM  20309  CB  CYS A1311      79.135 -33.806  71.678  1.00  5.560          C  
ATOM  20310  SG  CYS A1311      80.010 -33.542  73.220  1.00  5.560          S  
ATOM  20311  H   CYS A1311      81.653 -32.472  70.608  1.00  4.760          H  
ATOM  20312  HA  CYS A1311      78.835 -32.995  69.736  1.00  4.760          H  
ATOM  20313 1HB  CYS A1311      78.065 -33.769  71.883  1.00  6.670          H  
ATOM  20314 2HB  CYS A1311      79.365 -34.818  71.327  1.00  6.670          H  
ATOM  20315  HG  CYS A1311      81.205 -33.536  72.652  1.00  6.670          H  
ATOM  20316  N   TYR A1312      77.988 -31.138  71.369  1.00  3.850          N  
ATOM  20317  CA  TYR A1312      77.487 -29.898  71.924  1.00  3.790          C  
ATOM  20318  C   TYR A1312      76.978 -30.267  73.308  1.00  3.750          C  
ATOM  20319  O   TYR A1312      76.286 -31.275  73.450  1.00  3.910          O  
ATOM  20320  CB  TYR A1312      76.466 -29.288  70.948  1.00  5.330          C  
ATOM  20321  CG  TYR A1312      75.682 -28.175  71.447  1.00  5.330          C  
ATOM  20322  CD1 TYR A1312      76.287 -27.080  71.926  1.00  5.330          C  
ATOM  20323  CD2 TYR A1312      74.320 -28.241  71.378  1.00  5.330          C  
ATOM  20324  CE1 TYR A1312      75.580 -26.048  72.368  1.00  5.330          C  
ATOM  20325  CE2 TYR A1312      73.589 -27.189  71.814  1.00  5.330          C  
ATOM  20326  CZ  TYR A1312      74.211 -26.096  72.316  1.00  5.330          C  
ATOM  20327  OH  TYR A1312      73.471 -25.058  72.776  1.00  5.330          O  
ATOM  20328  H   TYR A1312      77.319 -31.882  71.214  1.00  4.620          H  
ATOM  20329  HA  TYR A1312      78.310 -29.196  72.051  1.00  4.550          H  
ATOM  20330 1HB  TYR A1312      77.003 -28.939  70.062  1.00  6.400          H  
ATOM  20331 2HB  TYR A1312      75.788 -30.019  70.613  1.00  6.400          H  
ATOM  20332  HD1 TYR A1312      77.360 -27.037  71.962  1.00  6.400          H  
ATOM  20333  HD2 TYR A1312      73.827 -29.127  70.977  1.00  6.400          H  
ATOM  20334  HE1 TYR A1312      76.107 -25.196  72.754  1.00  6.400          H  
ATOM  20335  HE2 TYR A1312      72.504 -27.215  71.774  1.00  6.400          H  
ATOM  20336  HH  TYR A1312      72.539 -25.297  72.741  1.00  6.400          H  
ATOM  20337  N   LEU A1313      77.353 -29.508  74.346  1.00  3.670          N  
ATOM  20338  CA  LEU A1313      76.995 -29.953  75.690  1.00  3.770          C  
ATOM  20339  C   LEU A1313      75.506 -30.034  75.954  1.00  3.870          C  
ATOM  20340  O   LEU A1313      75.072 -30.852  76.773  1.00  3.980          O  
ATOM  20341  CB  LEU A1313      77.599 -29.074  76.791  1.00  5.240          C  
ATOM  20342  CG  LEU A1313      79.141 -29.065  76.978  1.00  5.240          C  
ATOM  20343  CD1 LEU A1313      79.475 -28.110  78.118  1.00  5.240          C  
ATOM  20344  CD2 LEU A1313      79.697 -30.452  77.290  1.00  5.240          C  
ATOM  20345  H   LEU A1313      77.902 -28.650  74.208  1.00  4.400          H  
ATOM  20346  HA  LEU A1313      77.379 -30.962  75.810  1.00  4.520          H  
ATOM  20347 1HB  LEU A1313      77.286 -28.048  76.611  1.00  6.290          H  
ATOM  20348 2HB  LEU A1313      77.168 -29.404  77.722  1.00  6.290          H  
ATOM  20349  HG  LEU A1313      79.595 -28.685  76.066  1.00  6.290          H  
ATOM  20350 1HD1 LEU A1313      80.551 -28.060  78.248  1.00  6.290          H  
ATOM  20351 2HD1 LEU A1313      79.103 -27.141  77.933  1.00  6.290          H  
ATOM  20352 3HD1 LEU A1313      79.021 -28.487  79.027  1.00  6.290          H  
ATOM  20353 1HD2 LEU A1313      80.773 -30.383  77.421  1.00  6.290          H  
ATOM  20354 2HD2 LEU A1313      79.248 -30.825  78.209  1.00  6.290          H  
ATOM  20355 3HD2 LEU A1313      79.486 -31.145  76.477  1.00  6.290          H  
ATOM  20356  N   SER A1314      74.700 -29.180  75.339  1.00  3.930          N  
ATOM  20357  CA  SER A1314      73.287 -29.300  75.631  1.00  4.120          C  
ATOM  20358  C   SER A1314      72.372 -29.019  74.434  1.00  3.870          C  
ATOM  20359  O   SER A1314      71.954 -27.870  74.229  1.00  3.530          O  
ATOM  20360  CB  SER A1314      72.925 -28.360  76.732  1.00  5.690          C  
ATOM  20361  OG  SER A1314      71.595 -28.532  77.046  1.00  5.690          O  
ATOM  20362  H   SER A1314      75.055 -28.496  74.683  1.00  4.720          H  
ATOM  20363  HA  SER A1314      73.112 -30.290  76.012  1.00  4.940          H  
ATOM  20364 1HB  SER A1314      73.546 -28.547  77.609  1.00  6.830          H  
ATOM  20365 2HB  SER A1314      73.104 -27.335  76.416  1.00  6.830          H  
ATOM  20366  HG  SER A1314      71.377 -27.805  77.633  1.00  6.830          H  
ATOM  20367  N   PRO A1315      71.960 -30.065  73.683  1.00  4.170          N  
ATOM  20368  CA  PRO A1315      71.123 -30.001  72.504  1.00  4.070          C  
ATOM  20369  C   PRO A1315      69.717 -29.789  72.997  1.00  3.820          C  
ATOM  20370  O   PRO A1315      69.424 -30.170  74.126  1.00  4.070          O  
ATOM  20371  CB  PRO A1315      71.300 -31.387  71.879  1.00  6.110          C  
ATOM  20372  CG  PRO A1315      71.525 -32.293  73.063  1.00  6.110          C  
ATOM  20373  CD  PRO A1315      72.305 -31.452  74.071  1.00  6.110          C  
ATOM  20374  HA  PRO A1315      71.443 -29.197  71.835  1.00  4.880          H  
ATOM  20375 1HB  PRO A1315      70.404 -31.653  71.296  1.00  7.330          H  
ATOM  20376 2HB  PRO A1315      72.149 -31.379  71.173  1.00  7.330          H  
ATOM  20377 1HG  PRO A1315      70.555 -32.619  73.475  1.00  7.330          H  
ATOM  20378 2HG  PRO A1315      72.049 -33.205  72.759  1.00  7.330          H  
ATOM  20379 1HD  PRO A1315      71.882 -31.710  75.056  1.00  7.330          H  
ATOM  20380 2HD  PRO A1315      73.395 -31.624  74.018  1.00  7.330          H  
ATOM  20381  N   ASP A1316      68.831 -29.266  72.169  1.00  3.630          N  
ATOM  20382  CA  ASP A1316      67.435 -29.228  72.577  1.00  3.650          C  
ATOM  20383  C   ASP A1316      66.669 -30.198  71.679  1.00  4.130          C  
ATOM  20384  O   ASP A1316      66.474 -29.894  70.505  1.00  4.350          O  
ATOM  20385  CB  ASP A1316      66.811 -27.834  72.507  1.00  5.100          C  
ATOM  20386  CG  ASP A1316      65.348 -27.830  73.095  1.00  5.100          C  
ATOM  20387  OD1 ASP A1316      64.728 -28.904  73.177  1.00  5.100          O  
ATOM  20388  OD2 ASP A1316      64.886 -26.781  73.486  1.00  5.100          O  
ATOM  20389  H   ASP A1316      69.114 -28.931  71.258  1.00  4.360          H  
ATOM  20390  HA  ASP A1316      67.380 -29.517  73.615  1.00  4.380          H  
ATOM  20391 1HB  ASP A1316      67.426 -27.126  73.068  1.00  6.120          H  
ATOM  20392 2HB  ASP A1316      66.774 -27.496  71.471  1.00  6.120          H  
ATOM  20393  N   PRO A1317      66.264 -31.383  72.178  1.00  4.630          N  
ATOM  20394  CA  PRO A1317      65.633 -32.456  71.437  1.00  5.350          C  
ATOM  20395  C   PRO A1317      64.188 -32.143  71.017  1.00  5.250          C  
ATOM  20396  O   PRO A1317      63.549 -32.962  70.340  1.00  5.360          O  
ATOM  20397  CB  PRO A1317      65.714 -33.619  72.424  1.00  8.020          C  
ATOM  20398  CG  PRO A1317      65.703 -32.992  73.786  1.00  8.020          C  
ATOM  20399  CD  PRO A1317      66.441 -31.691  73.627  1.00  8.020          C  
ATOM  20400  HA  PRO A1317      66.243 -32.671  70.557  1.00  6.420          H  
ATOM  20401 1HB  PRO A1317      64.891 -34.297  72.251  1.00  9.630          H  
ATOM  20402 2HB  PRO A1317      66.639 -34.178  72.238  1.00  9.630          H  
ATOM  20403 1HG  PRO A1317      64.678 -32.845  74.131  1.00  9.630          H  
ATOM  20404 2HG  PRO A1317      66.190 -33.656  74.519  1.00  9.630          H  
ATOM  20405 1HD  PRO A1317      65.927 -30.945  74.260  1.00  9.630          H  
ATOM  20406 2HD  PRO A1317      67.509 -31.813  73.889  1.00  9.630          H  
ATOM  20407  N   THR A1318      63.642 -31.022  71.489  1.00  5.300          N  
ATOM  20408  CA  THR A1318      62.270 -30.686  71.176  1.00  5.420          C  
ATOM  20409  C   THR A1318      62.085 -30.494  69.680  1.00  5.640          C  
ATOM  20410  O   THR A1318      62.767 -29.687  69.049  1.00  5.900          O  
ATOM  20411  CB  THR A1318      61.841 -29.388  71.897  1.00  7.540          C  
ATOM  20412  OG1 THR A1318      62.052 -29.537  73.312  1.00  7.540          O  
ATOM  20413  CG2 THR A1318      60.346 -29.117  71.641  1.00  7.540          C  
ATOM  20414  H   THR A1318      64.181 -30.347  72.052  1.00  6.360          H  
ATOM  20415  HA  THR A1318      61.628 -31.504  71.489  1.00  6.500          H  
ATOM  20416  HB  THR A1318      62.439 -28.547  71.536  1.00  9.050          H  
ATOM  20417  HG1 THR A1318      63.007 -29.310  73.489  1.00  9.050          H  
ATOM  20418 1HG2 THR A1318      60.058 -28.207  72.164  1.00  9.050          H  
ATOM  20419 2HG2 THR A1318      60.164 -28.985  70.577  1.00  9.050          H  
ATOM  20420 3HG2 THR A1318      59.753 -29.949  72.009  1.00  9.050          H  
ATOM  20421  N   GLY A1319      61.113 -31.203  69.114  1.00  5.830          N  
ATOM  20422  CA  GLY A1319      60.813 -31.094  67.691  1.00  6.290          C  
ATOM  20423  C   GLY A1319      61.675 -31.970  66.777  1.00  6.090          C  
ATOM  20424  O   GLY A1319      61.549 -31.883  65.553  1.00  6.240          O  
ATOM  20425  H   GLY A1319      60.585 -31.844  69.685  1.00  7.000          H  
ATOM  20426 1HA  GLY A1319      59.764 -31.346  67.536  1.00  7.550          H  
ATOM  20427 2HA  GLY A1319      60.925 -30.053  67.390  1.00  7.550          H  
ATOM  20428  N   LEU A1320      62.546 -32.808  67.345  1.00  5.950          N  
ATOM  20429  CA  LEU A1320      63.395 -33.653  66.520  1.00  5.870          C  
ATOM  20430  C   LEU A1320      62.702 -34.950  66.140  1.00  5.710          C  
ATOM  20431  O   LEU A1320      61.721 -35.353  66.766  1.00  5.910          O  
ATOM  20432  CB  LEU A1320      64.737 -33.934  67.203  1.00  8.250          C  
ATOM  20433  CG  LEU A1320      65.847 -32.860  66.981  1.00  8.250          C  
ATOM  20434  CD1 LEU A1320      65.456 -31.510  67.610  1.00  8.250          C  
ATOM  20435  CD2 LEU A1320      67.153 -33.379  67.553  1.00  8.250          C  
ATOM  20436  H   LEU A1320      62.661 -32.848  68.364  1.00  7.140          H  
ATOM  20437  HA  LEU A1320      63.611 -33.117  65.596  1.00  7.040          H  
ATOM  20438 1HB  LEU A1320      64.566 -34.013  68.273  1.00  9.900          H  
ATOM  20439 2HB  LEU A1320      65.116 -34.893  66.841  1.00  9.900          H  
ATOM  20440  HG  LEU A1320      65.970 -32.687  65.931  1.00  9.900          H  
ATOM  20441 1HD1 LEU A1320      66.247 -30.784  67.432  1.00  9.900          H  
ATOM  20442 2HD1 LEU A1320      64.540 -31.130  67.173  1.00  9.900          H  
ATOM  20443 3HD1 LEU A1320      65.321 -31.610  68.654  1.00  9.900          H  
ATOM  20444 1HD2 LEU A1320      67.910 -32.625  67.373  1.00  9.900          H  
ATOM  20445 2HD2 LEU A1320      67.060 -33.553  68.617  1.00  9.900          H  
ATOM  20446 3HD2 LEU A1320      67.433 -34.313  67.058  1.00  9.900          H  
ATOM  20447  N   TRP A1321      63.217 -35.546  65.069  1.00  5.680          N  
ATOM  20448  CA  TRP A1321      62.792 -36.800  64.462  1.00  5.840          C  
ATOM  20449  C   TRP A1321      63.958 -37.781  64.422  1.00  5.810          C  
ATOM  20450  O   TRP A1321      65.124 -37.379  64.485  1.00  5.670          O  
ATOM  20451  CB  TRP A1321      62.305 -36.529  63.042  1.00  8.110          C  
ATOM  20452  CG  TRP A1321      61.057 -35.702  62.973  1.00  8.110          C  
ATOM  20453  CD1 TRP A1321      60.953 -34.363  63.209  1.00  8.110          C  
ATOM  20454  CD2 TRP A1321      59.735 -36.137  62.582  1.00  8.110          C  
ATOM  20455  NE1 TRP A1321      59.670 -33.949  63.024  1.00  8.110          N  
ATOM  20456  CE2 TRP A1321      58.910 -35.015  62.633  1.00  8.110          C  
ATOM  20457  CE3 TRP A1321      59.196 -37.360  62.188  1.00  8.110          C  
ATOM  20458  CZ2 TRP A1321      57.571 -35.080  62.313  1.00  8.110          C  
ATOM  20459  CZ3 TRP A1321      57.844 -37.417  61.856  1.00  8.110          C  
ATOM  20460  CH2 TRP A1321      57.064 -36.309  61.922  1.00  8.110          C  
ATOM  20461  H   TRP A1321      64.003 -35.083  64.635  1.00  6.820          H  
ATOM  20462  HA  TRP A1321      61.983 -37.228  65.057  1.00  7.010          H  
ATOM  20463 1HB  TRP A1321      63.087 -36.006  62.489  1.00  9.730          H  
ATOM  20464 2HB  TRP A1321      62.129 -37.474  62.531  1.00  9.730          H  
ATOM  20465  HD1 TRP A1321      61.771 -33.710  63.509  1.00  9.730          H  
ATOM  20466  HE1 TRP A1321      59.351 -32.996  63.145  1.00  9.730          H  
ATOM  20467  HE3 TRP A1321      59.821 -38.247  62.136  1.00  9.730          H  
ATOM  20468  HZ2 TRP A1321      56.925 -34.202  62.348  1.00  9.730          H  
ATOM  20469  HZ3 TRP A1321      57.422 -38.370  61.543  1.00  9.730          H  
ATOM  20470  HH2 TRP A1321      56.027 -36.380  61.655  1.00  9.730          H  
ATOM  20471  N   GLY A1322      63.666 -39.062  64.327  1.00  6.220          N  
ATOM  20472  CA  GLY A1322      64.745 -40.036  64.259  1.00  6.490          C  
ATOM  20473  C   GLY A1322      65.607 -39.786  63.042  1.00  6.430          C  
ATOM  20474  O   GLY A1322      65.113 -39.470  61.958  1.00  6.820          O  
ATOM  20475  H   GLY A1322      62.702 -39.356  64.282  1.00  7.460          H  
ATOM  20476 1HA  GLY A1322      65.359 -39.967  65.155  1.00  7.790          H  
ATOM  20477 2HA  GLY A1322      64.336 -41.038  64.225  1.00  7.790          H  
ATOM  20478  N   GLY A1323      66.914 -39.945  63.229  1.00  6.160          N  
ATOM  20479  CA  GLY A1323      67.898 -39.733  62.173  1.00  6.130          C  
ATOM  20480  C   GLY A1323      68.302 -38.257  62.022  1.00  6.100          C  
ATOM  20481  O   GLY A1323      69.125 -37.930  61.164  1.00  6.420          O  
ATOM  20482  H   GLY A1323      67.238 -40.213  64.147  1.00  7.390          H  
ATOM  20483 1HA  GLY A1323      68.783 -40.334  62.377  1.00  7.360          H  
ATOM  20484 2HA  GLY A1323      67.489 -40.091  61.231  1.00  7.360          H  
ATOM  20485  N   GLU A1324      67.728 -37.371  62.850  1.00  6.080          N  
ATOM  20486  CA  GLU A1324      68.021 -35.939  62.790  1.00  6.450          C  
ATOM  20487  C   GLU A1324      69.356 -35.606  63.450  1.00  6.230          C  
ATOM  20488  O   GLU A1324      69.828 -36.301  64.365  1.00  6.190          O  
ATOM  20489  CB  GLU A1324      66.860 -35.136  63.413  1.00  8.880          C  
ATOM  20490  CG  GLU A1324      66.956 -33.604  63.340  1.00  8.880          C  
ATOM  20491  CD  GLU A1324      67.036 -33.069  61.943  1.00  8.880          C  
ATOM  20492  OE1 GLU A1324      66.036 -32.644  61.425  1.00  8.880          O  
ATOM  20493  OE2 GLU A1324      68.120 -33.109  61.390  1.00  8.880          O  
ATOM  20494  H   GLU A1324      67.012 -37.684  63.511  1.00  7.300          H  
ATOM  20495  HA  GLU A1324      68.094 -35.653  61.739  1.00  7.740          H  
ATOM  20496 1HB  GLU A1324      65.929 -35.427  62.927  1.00 10.660          H  
ATOM  20497 2HB  GLU A1324      66.771 -35.400  64.468  1.00 10.660          H  
ATOM  20498 1HG  GLU A1324      66.035 -33.219  63.758  1.00 10.660          H  
ATOM  20499 2HG  GLU A1324      67.771 -33.228  63.954  1.00 10.660          H  
ATOM  20500  N   ASN A1325      69.946 -34.495  63.029  1.00  6.160          N  
ATOM  20501  CA  ASN A1325      71.231 -34.086  63.561  1.00  6.000          C  
ATOM  20502  C   ASN A1325      71.129 -33.393  64.908  1.00  5.670          C  
ATOM  20503  O   ASN A1325      71.168 -32.167  65.036  1.00  5.680          O  
ATOM  20504  CB  ASN A1325      71.958 -33.216  62.576  1.00  8.460          C  
ATOM  20505  CG  ASN A1325      72.385 -33.941  61.370  1.00  8.460          C  
ATOM  20506  OD1 ASN A1325      72.876 -35.063  61.441  1.00  8.460          O  
ATOM  20507  ND2 ASN A1325      72.210 -33.322  60.230  1.00  8.460          N  
ATOM  20508  H   ASN A1325      69.473 -33.944  62.302  1.00  7.390          H  
ATOM  20509  HA  ASN A1325      71.831 -34.987  63.716  1.00  7.200          H  
ATOM  20510 1HB  ASN A1325      71.330 -32.375  62.288  1.00 10.160          H  
ATOM  20511 2HB  ASN A1325      72.835 -32.842  63.056  1.00 10.160          H  
ATOM  20512 1HD2 ASN A1325      72.475 -33.765  59.374  1.00 10.160          H  
ATOM  20513 2HD2 ASN A1325      71.802 -32.408  60.211  1.00 10.160          H  
ATOM  20514  N   THR A1326      71.076 -34.220  65.930  1.00  5.480          N  
ATOM  20515  CA  THR A1326      70.916 -33.800  67.317  1.00  5.260          C  
ATOM  20516  C   THR A1326      71.944 -32.751  67.698  1.00  5.270          C  
ATOM  20517  O   THR A1326      71.631 -31.758  68.360  1.00  5.270          O  
ATOM  20518  CB  THR A1326      71.046 -35.012  68.246  1.00  7.450          C  
ATOM  20519  OG1 THR A1326      70.024 -35.958  67.902  1.00  7.450          O  
ATOM  20520  CG2 THR A1326      70.901 -34.584  69.722  1.00  7.450          C  
ATOM  20521  H   THR A1326      71.052 -35.210  65.677  1.00  6.580          H  
ATOM  20522  HA  THR A1326      69.940 -33.367  67.440  1.00  6.310          H  
ATOM  20523  HB  THR A1326      72.019 -35.476  68.101  1.00  8.940          H  
ATOM  20524  HG1 THR A1326      70.204 -36.299  67.020  1.00  8.940          H  
ATOM  20525 1HG2 THR A1326      70.999 -35.457  70.353  1.00  8.940          H  
ATOM  20526 2HG2 THR A1326      71.680 -33.873  69.987  1.00  8.940          H  
ATOM  20527 3HG2 THR A1326      69.925 -34.125  69.879  1.00  8.940          H  
ATOM  20528  N   TYR A1327      73.168 -32.977  67.253  1.00  5.410          N  
ATOM  20529  CA  TYR A1327      74.310 -32.144  67.513  1.00  5.460          C  
ATOM  20530  C   TYR A1327      74.768 -31.493  66.201  1.00  5.540          C  
ATOM  20531  O   TYR A1327      75.980 -31.346  65.987  1.00  5.610          O  
ATOM  20532  CB  TYR A1327      75.424 -32.990  68.138  1.00  7.620          C  
ATOM  20533  CG  TYR A1327      75.035 -33.680  69.423  1.00  7.620          C  
ATOM  20534  CD1 TYR A1327      74.698 -35.028  69.424  1.00  7.620          C  
ATOM  20535  CD2 TYR A1327      75.021 -32.985  70.591  1.00  7.620          C  
ATOM  20536  CE1 TYR A1327      74.355 -35.641  70.615  1.00  7.620          C  
ATOM  20537  CE2 TYR A1327      74.694 -33.582  71.760  1.00  7.620          C  
ATOM  20538  CZ  TYR A1327      74.357 -34.894  71.790  1.00  7.620          C  
ATOM  20539  OH  TYR A1327      74.034 -35.472  72.989  1.00  7.620          O  
ATOM  20540  H   TYR A1327      73.331 -33.804  66.677  1.00  6.490          H  
ATOM  20541  HA  TYR A1327      74.023 -31.353  68.206  1.00  6.550          H  
ATOM  20542 1HB  TYR A1327      75.730 -33.756  67.448  1.00  9.150          H  
ATOM  20543 2HB  TYR A1327      76.290 -32.364  68.341  1.00  9.150          H  
ATOM  20544  HD1 TYR A1327      74.703 -35.603  68.493  1.00  9.150          H  
ATOM  20545  HD2 TYR A1327      75.271 -31.972  70.593  1.00  9.150          H  
ATOM  20546  HE1 TYR A1327      74.092 -36.697  70.629  1.00  9.150          H  
ATOM  20547  HE2 TYR A1327      74.698 -33.006  72.682  1.00  9.150          H  
ATOM  20548  HH  TYR A1327      74.224 -34.849  73.706  1.00  9.150          H  
ATOM  20549  N   ARG A1328      73.803 -31.043  65.369  1.00  5.600          N  
ATOM  20550  CA  ARG A1328      74.011 -30.435  64.038  1.00  5.830          C  
ATOM  20551  C   ARG A1328      75.054 -29.352  63.951  1.00  5.750          C  
ATOM  20552  O   ARG A1328      75.535 -29.055  62.862  1.00  5.890          O  
ATOM  20553  CB  ARG A1328      72.726 -29.783  63.535  1.00  8.070          C  
ATOM  20554  CG  ARG A1328      72.249 -28.556  64.342  1.00  8.070          C  
ATOM  20555  CD  ARG A1328      70.931 -28.085  63.862  1.00  8.070          C  
ATOM  20556  NE  ARG A1328      70.453 -26.910  64.597  1.00  8.070          N  
ATOM  20557  CZ  ARG A1328      69.754 -26.930  65.761  1.00  8.070          C  
ATOM  20558  NH1 ARG A1328      69.441 -28.072  66.344  1.00  8.070          N  
ATOM  20559  NH2 ARG A1328      69.376 -25.787  66.310  1.00  8.070          N  
ATOM  20560  H   ARG A1328      72.828 -31.230  65.631  1.00  6.720          H  
ATOM  20561  HA  ARG A1328      74.298 -31.224  63.351  1.00  7.000          H  
ATOM  20562 1HB  ARG A1328      72.876 -29.453  62.511  1.00  9.680          H  
ATOM  20563 2HB  ARG A1328      71.921 -30.483  63.524  1.00  9.680          H  
ATOM  20564 1HG  ARG A1328      72.172 -28.815  65.396  1.00  9.680          H  
ATOM  20565 2HG  ARG A1328      72.945 -27.727  64.218  1.00  9.680          H  
ATOM  20566 1HD  ARG A1328      71.022 -27.810  62.812  1.00  9.680          H  
ATOM  20567 2HD  ARG A1328      70.196 -28.885  63.955  1.00  9.680          H  
ATOM  20568  HE  ARG A1328      70.662 -26.002  64.197  1.00  9.680          H  
ATOM  20569 1HH1 ARG A1328      69.724 -28.949  65.930  1.00  9.680          H  
ATOM  20570 2HH1 ARG A1328      68.917 -28.079  67.209  1.00  9.680          H  
ATOM  20571 1HH2 ARG A1328      69.617 -24.908  65.865  1.00  9.680          H  
ATOM  20572 2HH2 ARG A1328      68.847 -25.786  67.167  1.00  9.680          H  
ATOM  20573  N   TYR A1329      75.379 -28.745  65.073  1.00  5.730          N  
ATOM  20574  CA  TYR A1329      76.350 -27.682  65.127  1.00  5.790          C  
ATOM  20575  C   TYR A1329      77.782 -28.205  64.962  1.00  5.570          C  
ATOM  20576  O   TYR A1329      78.675 -27.466  64.554  1.00  6.020          O  
ATOM  20577  CB  TYR A1329      76.241 -27.014  66.453  1.00  8.080          C  
ATOM  20578  CG  TYR A1329      74.953 -26.272  66.696  1.00  8.080          C  
ATOM  20579  CD1 TYR A1329      74.043 -26.782  67.616  1.00  8.080          C  
ATOM  20580  CD2 TYR A1329      74.687 -25.084  66.042  1.00  8.080          C  
ATOM  20581  CE1 TYR A1329      72.887 -26.096  67.881  1.00  8.080          C  
ATOM  20582  CE2 TYR A1329      73.534 -24.402  66.306  1.00  8.080          C  
ATOM  20583  CZ  TYR A1329      72.636 -24.893  67.222  1.00  8.080          C  
ATOM  20584  OH  TYR A1329      71.490 -24.184  67.494  1.00  8.080          O  
ATOM  20585  H   TYR A1329      74.925 -29.051  65.922  1.00  6.880          H  
ATOM  20586  HA  TYR A1329      76.149 -26.976  64.321  1.00  6.950          H  
ATOM  20587 1HB  TYR A1329      76.350 -27.770  67.233  1.00  9.700          H  
ATOM  20588 2HB  TYR A1329      77.060 -26.329  66.565  1.00  9.700          H  
ATOM  20589  HD1 TYR A1329      74.252 -27.720  68.137  1.00  9.700          H  
ATOM  20590  HD2 TYR A1329      75.388 -24.680  65.323  1.00  9.700          H  
ATOM  20591  HE1 TYR A1329      72.178 -26.486  68.609  1.00  9.700          H  
ATOM  20592  HE2 TYR A1329      73.331 -23.462  65.794  1.00  9.700          H  
ATOM  20593  HH  TYR A1329      70.955 -24.673  68.121  1.00  9.700          H  
ATOM  20594  N   VAL A1330      78.015 -29.469  65.344  1.00  5.180          N  
ATOM  20595  CA  VAL A1330      79.345 -30.065  65.246  1.00  5.370          C  
ATOM  20596  C   VAL A1330      79.335 -31.326  64.369  1.00  5.630          C  
ATOM  20597  O   VAL A1330      80.389 -31.844  64.005  1.00  6.020          O  
ATOM  20598  CB  VAL A1330      79.918 -30.363  66.639  1.00  7.440          C  
ATOM  20599  CG1 VAL A1330      80.067 -29.057  67.447  1.00  7.440          C  
ATOM  20600  CG2 VAL A1330      79.031 -31.294  67.365  1.00  7.440          C  
ATOM  20601  H   VAL A1330      77.248 -30.038  65.694  1.00  6.220          H  
ATOM  20602  HA  VAL A1330      80.008 -29.340  64.771  1.00  6.440          H  
ATOM  20603  HB  VAL A1330      80.907 -30.808  66.528  1.00  8.930          H  
ATOM  20604 1HG1 VAL A1330      80.486 -29.281  68.431  1.00  8.930          H  
ATOM  20605 2HG1 VAL A1330      80.726 -28.372  66.916  1.00  8.930          H  
ATOM  20606 3HG1 VAL A1330      79.093 -28.595  67.566  1.00  8.930          H  
ATOM  20607 1HG2 VAL A1330      79.480 -31.452  68.291  1.00  8.930          H  
ATOM  20608 2HG2 VAL A1330      78.050 -30.850  67.501  1.00  8.930          H  
ATOM  20609 3HG2 VAL A1330      78.939 -32.241  66.830  1.00  8.930          H  
ATOM  20610  N   GLN A1331      78.126 -31.793  63.986  1.00  5.590          N  
ATOM  20611  CA  GLN A1331      77.978 -32.943  63.084  1.00  5.990          C  
ATOM  20612  C   GLN A1331      78.129 -32.449  61.643  1.00  6.280          C  
ATOM  20613  O   GLN A1331      78.205 -33.215  60.683  1.00  6.650          O  
ATOM  20614  CB  GLN A1331      76.624 -33.644  63.259  1.00  8.230          C  
ATOM  20615  CG  GLN A1331      76.417 -34.337  64.599  1.00  8.230          C  
ATOM  20616  CD  GLN A1331      75.057 -35.055  64.649  1.00  8.230          C  
ATOM  20617  OE1 GLN A1331      74.033 -34.763  65.309  1.00  8.230          O  
ATOM  20618  NE2 GLN A1331      75.070 -36.068  63.859  1.00  8.230          N  
ATOM  20619  H   GLN A1331      77.287 -31.387  64.399  1.00  6.710          H  
ATOM  20620  HA  GLN A1331      78.775 -33.657  63.288  1.00  7.190          H  
ATOM  20621 1HB  GLN A1331      75.831 -32.922  63.136  1.00  9.870          H  
ATOM  20622 2HB  GLN A1331      76.501 -34.392  62.474  1.00  9.870          H  
ATOM  20623 1HG  GLN A1331      77.191 -35.094  64.713  1.00  9.870          H  
ATOM  20624 2HG  GLN A1331      76.498 -33.626  65.380  1.00  9.870          H  
ATOM  20625 1HE2 GLN A1331      74.259 -36.681  63.726  1.00  9.870          H  
ATOM  20626 2HE2 GLN A1331      75.922 -36.293  63.355  1.00  9.870          H  
ATOM  20627  N   ASN A1332      78.214 -31.137  61.535  1.00  6.350          N  
ATOM  20628  CA  ASN A1332      78.429 -30.351  60.341  1.00  6.740          C  
ATOM  20629  C   ASN A1332      79.477 -29.368  60.833  1.00  6.800          C  
ATOM  20630  O   ASN A1332      79.145 -28.237  61.178  1.00  7.240          O  
ATOM  20631  CB  ASN A1332      77.183 -29.647  59.871  1.00  9.280          C  
ATOM  20632  CG  ASN A1332      76.098 -30.565  59.494  1.00  9.280          C  
ATOM  20633  OD1 ASN A1332      76.135 -31.195  58.431  1.00  9.280          O  
ATOM  20634  ND2 ASN A1332      75.111 -30.650  60.332  1.00  9.280          N  
ATOM  20635  H   ASN A1332      78.152 -30.640  62.413  1.00  7.620          H  
ATOM  20636  HA  ASN A1332      78.814 -30.958  59.525  1.00  8.090          H  
ATOM  20637 1HB  ASN A1332      76.827 -28.971  60.646  1.00 11.140          H  
ATOM  20638 2HB  ASN A1332      77.430 -29.054  58.999  1.00 11.140          H  
ATOM  20639 1HD2 ASN A1332      74.339 -31.246  60.128  1.00 11.140          H  
ATOM  20640 2HD2 ASN A1332      75.146 -30.098  61.189  1.00 11.140          H  
ATOM  20641  N   PRO A1333      80.744 -29.806  60.928  1.00  6.630          N  
ATOM  20642  CA  PRO A1333      81.858 -29.134  61.576  1.00  6.820          C  
ATOM  20643  C   PRO A1333      82.239 -27.742  61.066  1.00  7.060          C  
ATOM  20644  O   PRO A1333      82.821 -26.957  61.811  1.00  7.260          O  
ATOM  20645  CB  PRO A1333      83.004 -30.103  61.307  1.00 10.230          C  
ATOM  20646  CG  PRO A1333      82.392 -31.417  61.050  1.00 10.230          C  
ATOM  20647  CD  PRO A1333      81.150 -31.112  60.312  1.00 10.230          C  
ATOM  20648  HA  PRO A1333      81.652 -29.091  62.660  1.00  8.180          H  
ATOM  20649 1HB  PRO A1333      83.586 -29.736  60.467  1.00 12.280          H  
ATOM  20650 2HB  PRO A1333      83.669 -30.124  62.170  1.00 12.280          H  
ATOM  20651 1HG  PRO A1333      83.082 -32.064  60.491  1.00 12.280          H  
ATOM  20652 2HG  PRO A1333      82.193 -31.924  62.012  1.00 12.280          H  
ATOM  20653 1HD  PRO A1333      81.363 -30.990  59.243  1.00 12.280          H  
ATOM  20654 2HD  PRO A1333      80.487 -31.940  60.505  1.00 12.280          H  
ATOM  20655  N   THR A1334      81.866 -27.393  59.832  1.00  7.280          N  
ATOM  20656  CA  THR A1334      82.249 -26.098  59.294  1.00  7.780          C  
ATOM  20657  C   THR A1334      81.027 -25.269  58.941  1.00  8.020          C  
ATOM  20658  O   THR A1334      80.783 -24.957  57.770  1.00  8.640          O  
ATOM  20659  CB  THR A1334      83.067 -26.281  58.019  1.00 10.690          C  
ATOM  20660  OG1 THR A1334      82.281 -27.022  57.089  1.00 10.690          O  
ATOM  20661  CG2 THR A1334      84.324 -27.062  58.333  1.00 10.690          C  
ATOM  20662  H   THR A1334      81.369 -28.019  59.219  1.00  8.740          H  
ATOM  20663  HA  THR A1334      82.835 -25.555  60.035  1.00  9.340          H  
ATOM  20664  HB  THR A1334      83.326 -25.312  57.595  1.00 12.830          H  
ATOM  20665  HG1 THR A1334      81.552 -26.442  56.776  1.00 12.830          H  
ATOM  20666 1HG2 THR A1334      84.906 -27.209  57.425  1.00 12.830          H  
ATOM  20667 2HG2 THR A1334      84.916 -26.510  59.060  1.00 12.830          H  
ATOM  20668 3HG2 THR A1334      84.058 -28.019  58.746  1.00 12.830          H  
ATOM  20669  N   LYS A1335      80.259 -24.945  59.976  1.00  7.770          N  
ATOM  20670  CA  LYS A1335      79.024 -24.172  59.915  1.00  8.300          C  
ATOM  20671  C   LYS A1335      79.056 -23.121  61.006  1.00  8.500          C  
ATOM  20672  O   LYS A1335      79.929 -23.143  61.873  1.00  8.210          O  
ATOM  20673  CB  LYS A1335      77.789 -25.063  60.076  1.00 11.410          C  
ATOM  20674  CG  LYS A1335      77.627 -26.137  59.010  1.00 11.410          C  
ATOM  20675  CD  LYS A1335      77.278 -25.564  57.641  1.00 11.410          C  
ATOM  20676  CE  LYS A1335      77.124 -26.667  56.603  1.00 11.410          C  
ATOM  20677  NZ  LYS A1335      76.871 -26.108  55.244  1.00 11.410          N  
ATOM  20678  H   LYS A1335      80.568 -25.280  60.883  1.00  9.320          H  
ATOM  20679  HA  LYS A1335      78.977 -23.648  58.964  1.00  9.960          H  
ATOM  20680 1HB  LYS A1335      77.842 -25.574  61.043  1.00 13.690          H  
ATOM  20681 2HB  LYS A1335      76.890 -24.450  60.084  1.00 13.690          H  
ATOM  20682 1HG  LYS A1335      78.541 -26.725  58.941  1.00 13.690          H  
ATOM  20683 2HG  LYS A1335      76.823 -26.792  59.321  1.00 13.690          H  
ATOM  20684 1HD  LYS A1335      76.350 -24.997  57.703  1.00 13.690          H  
ATOM  20685 2HD  LYS A1335      78.070 -24.903  57.298  1.00 13.690          H  
ATOM  20686 1HE  LYS A1335      78.048 -27.247  56.575  1.00 13.690          H  
ATOM  20687 2HE  LYS A1335      76.302 -27.325  56.879  1.00 13.690          H  
ATOM  20688 1HZ  LYS A1335      76.811 -26.859  54.546  1.00 13.690          H  
ATOM  20689 2HZ  LYS A1335      76.021 -25.576  55.234  1.00 13.690          H  
ATOM  20690 3HZ  LYS A1335      77.643 -25.513  54.981  1.00 13.690          H  
ATOM  20691  N   PHE A1336      78.130 -22.179  60.970  1.00  9.180          N  
ATOM  20692  CA  PHE A1336      78.103 -21.204  62.043  1.00  9.480          C  
ATOM  20693  C   PHE A1336      77.454 -21.810  63.274  1.00  9.620          C  
ATOM  20694  O   PHE A1336      76.440 -22.507  63.184  1.00 10.160          O  
ATOM  20695  CB  PHE A1336      77.347 -19.942  61.629  1.00 13.150          C  
ATOM  20696  CG  PHE A1336      78.087 -19.071  60.644  1.00 13.150          C  
ATOM  20697  CD1 PHE A1336      77.863 -19.182  59.279  1.00 13.150          C  
ATOM  20698  CD2 PHE A1336      79.005 -18.123  61.089  1.00 13.150          C  
ATOM  20699  CE1 PHE A1336      78.541 -18.371  58.386  1.00 13.150          C  
ATOM  20700  CE2 PHE A1336      79.677 -17.314  60.197  1.00 13.150          C  
ATOM  20701  CZ  PHE A1336      79.445 -17.438  58.845  1.00 13.150          C  
ATOM  20702  H   PHE A1336      77.442 -22.157  60.234  1.00 11.020          H  
ATOM  20703  HA  PHE A1336      79.128 -20.928  62.294  1.00 11.380          H  
ATOM  20704 1HB  PHE A1336      76.391 -20.218  61.193  1.00 15.780          H  
ATOM  20705 2HB  PHE A1336      77.137 -19.345  62.519  1.00 15.780          H  
ATOM  20706  HD1 PHE A1336      77.145 -19.912  58.909  1.00 15.780          H  
ATOM  20707  HD2 PHE A1336      79.192 -18.019  62.161  1.00 15.780          H  
ATOM  20708  HE1 PHE A1336      78.356 -18.467  57.315  1.00 15.780          H  
ATOM  20709  HE2 PHE A1336      80.390 -16.574  60.561  1.00 15.780          H  
ATOM  20710  HZ  PHE A1336      79.973 -16.799  58.140  1.00 15.780          H  
ATOM  20711  N   ILE A1337      78.057 -21.534  64.419  1.00  9.280          N  
ATOM  20712  CA  ILE A1337      77.589 -21.974  65.720  1.00  9.540          C  
ATOM  20713  C   ILE A1337      77.517 -20.727  66.591  1.00  9.800          C  
ATOM  20714  O   ILE A1337      78.066 -19.696  66.200  1.00  9.700          O  
ATOM  20715  CB  ILE A1337      78.521 -23.076  66.309  1.00 13.250          C  
ATOM  20716  CG1 ILE A1337      79.973 -22.549  66.546  1.00 13.250          C  
ATOM  20717  CG2 ILE A1337      78.565 -24.254  65.320  1.00 13.250          C  
ATOM  20718  CD1 ILE A1337      80.880 -23.479  67.371  1.00 13.250          C  
ATOM  20719  H   ILE A1337      78.891 -20.964  64.380  1.00 11.140          H  
ATOM  20720  HA  ILE A1337      76.587 -22.386  65.626  1.00 11.450          H  
ATOM  20721  HB  ILE A1337      78.128 -23.411  67.247  1.00 15.900          H  
ATOM  20722 1HG1 ILE A1337      80.450 -22.387  65.577  1.00 15.900          H  
ATOM  20723 2HG1 ILE A1337      79.927 -21.636  67.041  1.00 15.900          H  
ATOM  20724 1HG2 ILE A1337      79.178 -25.062  65.705  1.00 15.900          H  
ATOM  20725 2HG2 ILE A1337      77.576 -24.619  65.153  1.00 15.900          H  
ATOM  20726 3HG2 ILE A1337      78.979 -23.926  64.366  1.00 15.900          H  
ATOM  20727 1HD1 ILE A1337      81.850 -23.015  67.486  1.00 15.900          H  
ATOM  20728 2HD1 ILE A1337      80.450 -23.626  68.336  1.00 15.900          H  
ATOM  20729 3HD1 ILE A1337      81.005 -24.438  66.879  1.00 15.900          H  
ATOM  20730  N   ASN A1338      76.887 -20.792  67.769  1.00 10.320          N  
ATOM  20731  CA  ASN A1338      76.857 -19.611  68.645  1.00 10.670          C  
ATOM  20732  C   ASN A1338      77.382 -19.946  70.045  1.00 10.650          C  
ATOM  20733  O   ASN A1338      76.585 -20.219  70.930  1.00 10.720          O  
ATOM  20734  CB  ASN A1338      75.455 -19.044  68.727  1.00 14.800          C  
ATOM  20735  CG  ASN A1338      74.972 -18.521  67.414  1.00 14.800          C  
ATOM  20736  OD1 ASN A1338      75.490 -17.505  66.935  1.00 14.800          O  
ATOM  20737  ND2 ASN A1338      74.000 -19.172  66.824  1.00 14.800          N  
ATOM  20738  H   ASN A1338      76.449 -21.663  68.075  1.00 12.380          H  
ATOM  20739  HA  ASN A1338      77.469 -18.829  68.205  1.00 12.800          H  
ATOM  20740 1HB  ASN A1338      74.768 -19.811  69.085  1.00 17.760          H  
ATOM  20741 2HB  ASN A1338      75.435 -18.234  69.439  1.00 17.760          H  
ATOM  20742 1HD2 ASN A1338      73.647 -18.851  65.945  1.00 17.760          H  
ATOM  20743 2HD2 ASN A1338      73.607 -19.986  67.254  1.00 17.760          H  
ATOM  20744  N   PRO A1339      78.713 -20.007  70.242  1.00 10.750          N  
ATOM  20745  CA  PRO A1339      79.439 -20.443  71.435  1.00 10.900          C  
ATOM  20746  C   PRO A1339      79.406 -19.330  72.534  1.00 11.060          C  
ATOM  20747  O   PRO A1339      79.151 -18.222  72.140  1.00 11.170          O  
ATOM  20748  CB  PRO A1339      80.778 -20.803  70.779  1.00 16.350          C  
ATOM  20749  CG  PRO A1339      80.943 -19.887  69.625  1.00 16.350          C  
ATOM  20750  CD  PRO A1339      79.592 -19.556  69.162  1.00 16.350          C  
ATOM  20751  HA  PRO A1339      78.969 -21.338  71.780  1.00 13.080          H  
ATOM  20752 1HB  PRO A1339      81.524 -20.741  71.458  1.00 19.620          H  
ATOM  20753 2HB  PRO A1339      80.781 -21.830  70.439  1.00 19.620          H  
ATOM  20754 1HG  PRO A1339      81.534 -19.052  69.852  1.00 19.620          H  
ATOM  20755 2HG  PRO A1339      81.500 -20.418  68.834  1.00 19.620          H  
ATOM  20756 1HD  PRO A1339      79.509 -18.467  69.054  1.00 19.620          H  
ATOM  20757 2HD  PRO A1339      79.420 -20.039  68.268  1.00 19.620          H  
ATOM  20758  N   LEU A1340      79.724 -19.580  73.848  1.00 11.230          N  
ATOM  20759  CA  LEU A1340      79.722 -18.577  75.008  1.00 11.400          C  
ATOM  20760  C   LEU A1340      80.704 -17.401  75.060  1.00 11.500          C  
ATOM  20761  O   LEU A1340      81.573 -17.259  74.235  1.00 11.970          O  
ATOM  20762  CB  LEU A1340      79.929 -19.228  76.393  1.00 15.890          C  
ATOM  20763  CG  LEU A1340      78.768 -19.708  77.200  1.00 15.890          C  
ATOM  20764  CD1 LEU A1340      77.779 -18.601  77.464  1.00 15.890          C  
ATOM  20765  CD2 LEU A1340      78.201 -20.692  76.582  1.00 15.890          C  
ATOM  20766  H   LEU A1340      79.867 -20.561  74.074  1.00 13.480          H  
ATOM  20767  HA  LEU A1340      78.749 -18.142  75.009  1.00 13.680          H  
ATOM  20768 1HB  LEU A1340      80.540 -20.111  76.229  1.00 19.070          H  
ATOM  20769 2HB  LEU A1340      80.485 -18.554  77.024  1.00 19.070          H  
ATOM  20770  HG  LEU A1340      79.123 -20.049  78.133  1.00 19.070          H  
ATOM  20771 1HD1 LEU A1340      76.975 -19.013  78.066  1.00 19.070          H  
ATOM  20772 2HD1 LEU A1340      78.270 -17.809  77.991  1.00 19.070          H  
ATOM  20773 3HD1 LEU A1340      77.348 -18.203  76.570  1.00 19.070          H  
ATOM  20774 1HD2 LEU A1340      77.354 -21.064  77.147  1.00 19.070          H  
ATOM  20775 2HD2 LEU A1340      77.893 -20.314  75.700  1.00 19.070          H  
ATOM  20776 3HD2 LEU A1340      78.926 -21.470  76.421  1.00 19.070          H  
ATOM  20777  N   GLY A1341      80.472 -16.433  75.952  1.00 11.250          N  
ATOM  20778  CA  GLY A1341      81.391 -15.281  76.072  1.00 11.520          C  
ATOM  20779  C   GLY A1341      82.791 -15.653  76.590  1.00 11.400          C  
ATOM  20780  O   GLY A1341      82.951 -16.490  77.490  1.00 11.630          O  
ATOM  20781  H   GLY A1341      79.672 -16.524  76.567  1.00 13.500          H  
ATOM  20782 1HA  GLY A1341      81.498 -14.805  75.100  1.00 13.820          H  
ATOM  20783 2HA  GLY A1341      80.956 -14.527  76.725  1.00 13.820          H  
ATOM  20784  N   LEU A1342      83.812 -14.961  76.062  1.00 11.250          N  
ATOM  20785  CA  LEU A1342      85.203 -15.180  76.460  1.00 11.320          C  
ATOM  20786  C   LEU A1342      86.024 -13.883  76.350  1.00 11.250          C  
ATOM  20787  O   LEU A1342      85.631 -12.926  75.673  1.00 11.460          O  
ATOM  20788  CB  LEU A1342      85.817 -16.345  75.670  1.00 15.820          C  
ATOM  20789  CG  LEU A1342      87.278 -16.802  75.996  1.00 15.820          C  
ATOM  20790  CD1 LEU A1342      87.332 -17.383  77.420  1.00 15.820          C  
ATOM  20791  CD2 LEU A1342      87.701 -17.856  74.986  1.00 15.820          C  
ATOM  20792  H   LEU A1342      83.613 -14.274  75.348  1.00 13.500          H  
ATOM  20793  HA  LEU A1342      85.197 -15.479  77.504  1.00 13.580          H  
ATOM  20794 1HB  LEU A1342      85.211 -17.193  75.890  1.00 18.980          H  
ATOM  20795 2HB  LEU A1342      85.752 -16.136  74.612  1.00 18.980          H  
ATOM  20796  HG  LEU A1342      87.964 -15.977  75.919  1.00 18.980          H  
ATOM  20797 1HD1 LEU A1342      88.354 -17.718  77.635  1.00 18.980          H  
ATOM  20798 2HD1 LEU A1342      87.052 -16.642  78.155  1.00 18.980          H  
ATOM  20799 3HD1 LEU A1342      86.652 -18.229  77.495  1.00 18.980          H  
ATOM  20800 1HD2 LEU A1342      88.723 -18.187  75.199  1.00 18.980          H  
ATOM  20801 2HD2 LEU A1342      87.037 -18.704  75.031  1.00 18.980          H  
ATOM  20802 3HD2 LEU A1342      87.664 -17.420  74.022  1.00 18.980          H  
ATOM  20803  N   ALA A1343      87.112 -13.838  77.110  1.00 11.170          N  
ATOM  20804  CA  ALA A1343      88.036 -12.717  77.216  1.00 11.260          C  
ATOM  20805  C   ALA A1343      89.457 -13.288  77.314  1.00 11.390          C  
ATOM  20806  O   ALA A1343      89.642 -14.481  77.072  1.00 11.490          O  
ATOM  20807  CB  ALA A1343      87.656 -11.855  78.391  1.00 15.730          C  
ATOM  20808  H   ALA A1343      87.342 -14.668  77.638  1.00 13.400          H  
ATOM  20809  HA  ALA A1343      87.978 -12.120  76.306  1.00 13.510          H  
ATOM  20810 1HB  ALA A1343      88.344 -11.012  78.486  1.00 18.870          H  
ATOM  20811 2HB  ALA A1343      86.640 -11.479  78.266  1.00 18.870          H  
ATOM  20812 3HB  ALA A1343      87.704 -12.468  79.241  1.00 18.870          H  
ATOM  20813  N   GLY A1344      90.471 -12.458  77.582  1.00 11.520          N  
ATOM  20814  CA  GLY A1344      91.849 -12.938  77.515  1.00 11.720          C  
ATOM  20815  C   GLY A1344      92.376 -13.843  78.631  1.00 11.670          C  
ATOM  20816  O   GLY A1344      91.709 -14.153  79.629  1.00 11.610          O  
ATOM  20817  H   GLY A1344      90.331 -11.470  77.810  1.00 13.820          H  
ATOM  20818 1HA  GLY A1344      91.982 -13.456  76.565  1.00 14.060          H  
ATOM  20819 2HA  GLY A1344      92.497 -12.062  77.462  1.00 14.060          H  
ATOM  20820  N   GLU A1345      93.621 -14.258  78.403  1.00 11.880          N  
ATOM  20821  CA  GLU A1345      94.385 -15.191  79.216  1.00 12.030          C  
ATOM  20822  C   GLU A1345      95.113 -14.527  80.375  1.00 12.310          C  
ATOM  20823  O   GLU A1345      95.475 -13.353  80.304  1.00 12.490          O  
ATOM  20824  CB  GLU A1345      95.417 -15.873  78.312  1.00 16.780          C  
ATOM  20825  CG  GLU A1345      94.833 -16.683  77.129  1.00 16.780          C  
ATOM  20826  CD  GLU A1345      94.182 -17.946  77.515  1.00 16.780          C  
ATOM  20827  OE1 GLU A1345      94.515 -18.483  78.543  1.00 16.780          O  
ATOM  20828  OE2 GLU A1345      93.366 -18.408  76.761  1.00 16.780          O  
ATOM  20829  H   GLU A1345      94.068 -13.906  77.570  1.00 14.260          H  
ATOM  20830  HA  GLU A1345      93.699 -15.939  79.619  1.00 14.440          H  
ATOM  20831 1HB  GLU A1345      96.083 -15.115  77.898  1.00 20.140          H  
ATOM  20832 2HB  GLU A1345      96.029 -16.550  78.907  1.00 20.140          H  
ATOM  20833 1HG  GLU A1345      94.095 -16.067  76.615  1.00 20.140          H  
ATOM  20834 2HG  GLU A1345      95.603 -16.911  76.418  1.00 20.140          H  
ATOM  20835  N   ASN A1346      95.369 -15.306  81.418  1.00 12.480          N  
ATOM  20836  CA  ASN A1346      96.142 -14.868  82.572  1.00 12.860          C  
ATOM  20837  C   ASN A1346      97.161 -15.958  82.887  1.00 12.780          C  
ATOM  20838  O   ASN A1346      96.787 -17.080  83.225  1.00 12.770          O  
ATOM  20839  CB  ASN A1346      95.231 -14.590  83.755  1.00 17.850          C  
ATOM  20840  CG  ASN A1346      94.232 -13.464  83.485  1.00 17.850          C  
ATOM  20841  OD1 ASN A1346      94.544 -12.254  83.505  1.00 17.850          O  
ATOM  20842  ND2 ASN A1346      93.021 -13.859  83.221  1.00 17.850          N  
ATOM  20843  H   ASN A1346      95.024 -16.258  81.397  1.00 14.980          H  
ATOM  20844  HA  ASN A1346      96.691 -13.962  82.317  1.00 15.430          H  
ATOM  20845 1HB  ASN A1346      94.681 -15.495  84.013  1.00 21.420          H  
ATOM  20846 2HB  ASN A1346      95.838 -14.319  84.620  1.00 21.420          H  
ATOM  20847 1HD2 ASN A1346      92.303 -13.188  83.027  1.00 21.420          H  
ATOM  20848 2HD2 ASN A1346      92.810 -14.839  83.214  1.00 21.420          H  
ATOM  20849  N   VAL A1347      98.443 -15.656  82.720  1.00 12.910          N  
ATOM  20850  CA  VAL A1347      99.479 -16.669  82.903  1.00 13.020          C  
ATOM  20851  C   VAL A1347      99.580 -17.165  84.347  1.00 13.260          C  
ATOM  20852  O   VAL A1347      99.687 -16.378  85.287  1.00 13.360          O  
ATOM  20853  CB  VAL A1347     100.847 -16.109  82.442  1.00 18.180          C  
ATOM  20854  CG1 VAL A1347     101.984 -17.108  82.753  1.00 18.180          C  
ATOM  20855  CG2 VAL A1347     100.790 -15.818  80.924  1.00 18.180          C  
ATOM  20856  H   VAL A1347      98.694 -14.715  82.454  1.00 15.490          H  
ATOM  20857  HA  VAL A1347      99.231 -17.522  82.270  1.00 15.620          H  
ATOM  20858  HB  VAL A1347     101.059 -15.189  82.985  1.00 21.820          H  
ATOM  20859 1HG1 VAL A1347     102.933 -16.687  82.424  1.00 21.820          H  
ATOM  20860 2HG1 VAL A1347     102.041 -17.302  83.825  1.00 21.820          H  
ATOM  20861 3HG1 VAL A1347     101.806 -18.046  82.229  1.00 21.820          H  
ATOM  20862 1HG2 VAL A1347     101.746 -15.411  80.598  1.00 21.820          H  
ATOM  20863 2HG2 VAL A1347     100.586 -16.741  80.381  1.00 21.820          H  
ATOM  20864 3HG2 VAL A1347     100.003 -15.095  80.708  1.00 21.820          H  
ATOM  20865  N   PHE A1348      99.573 -18.487  84.503  1.00 13.480          N  
ATOM  20866  CA  PHE A1348      99.678 -19.128  85.807  1.00 13.830          C  
ATOM  20867  C   PHE A1348     101.090 -19.605  86.087  1.00 14.280          C  
ATOM  20868  O   PHE A1348     101.721 -20.229  85.232  1.00 14.370          O  
ATOM  20869  CB  PHE A1348      98.736 -20.329  85.898  1.00 19.220          C  
ATOM  20870  CG  PHE A1348      98.853 -21.076  87.201  1.00 19.220          C  
ATOM  20871  CD1 PHE A1348      98.267 -20.589  88.357  1.00 19.220          C  
ATOM  20872  CD2 PHE A1348      99.563 -22.266  87.272  1.00 19.220          C  
ATOM  20873  CE1 PHE A1348      98.394 -21.269  89.546  1.00 19.220          C  
ATOM  20874  CE2 PHE A1348      99.683 -22.943  88.457  1.00 19.220          C  
ATOM  20875  CZ  PHE A1348      99.104 -22.444  89.594  1.00 19.220          C  
ATOM  20876  H   PHE A1348      99.475 -19.063  83.680  1.00 16.180          H  
ATOM  20877  HA  PHE A1348      99.404 -18.402  86.571  1.00 16.600          H  
ATOM  20878 1HB  PHE A1348      97.704 -19.995  85.782  1.00 23.070          H  
ATOM  20879 2HB  PHE A1348      98.950 -21.021  85.087  1.00 23.070          H  
ATOM  20880  HD1 PHE A1348      97.705 -19.656  88.322  1.00 23.070          H  
ATOM  20881  HD2 PHE A1348     100.036 -22.661  86.370  1.00 23.070          H  
ATOM  20882  HE1 PHE A1348      97.932 -20.871  90.453  1.00 23.070          H  
ATOM  20883  HE2 PHE A1348     100.237 -23.867  88.496  1.00 23.070          H  
ATOM  20884  HZ  PHE A1348      99.205 -22.976  90.535  1.00 23.070          H  
ATOM  20885  N   ILE A1349     101.581 -19.319  87.286  1.00 14.710          N  
ATOM  20886  CA  ILE A1349     102.902 -19.769  87.688  1.00 15.310          C  
ATOM  20887  C   ILE A1349     102.774 -20.879  88.720  1.00 15.510          C  
ATOM  20888  O   ILE A1349     102.151 -20.696  89.766  1.00 15.720          O  
ATOM  20889  CB  ILE A1349     103.724 -18.596  88.262  1.00 21.190          C  
ATOM  20890  CG1 ILE A1349     103.771 -17.401  87.225  1.00 21.190          C  
ATOM  20891  CG2 ILE A1349     105.136 -19.064  88.659  1.00 21.190          C  
ATOM  20892  CD1 ILE A1349     104.387 -17.710  85.856  1.00 21.190          C  
ATOM  20893  H   ILE A1349     101.021 -18.782  87.933  1.00 17.650          H  
ATOM  20894  HA  ILE A1349     103.418 -20.186  86.827  1.00 18.370          H  
ATOM  20895  HB  ILE A1349     103.224 -18.218  89.153  1.00 25.430          H  
ATOM  20896 1HG1 ILE A1349     102.751 -17.053  87.056  1.00 25.430          H  
ATOM  20897 2HG1 ILE A1349     104.341 -16.588  87.671  1.00 25.430          H  
ATOM  20898 1HG2 ILE A1349     105.688 -18.226  89.081  1.00 25.430          H  
ATOM  20899 2HG2 ILE A1349     105.070 -19.858  89.410  1.00 25.430          H  
ATOM  20900 3HG2 ILE A1349     105.666 -19.445  87.792  1.00 25.430          H  
ATOM  20901 1HD1 ILE A1349     104.355 -16.809  85.244  1.00 25.430          H  
ATOM  20902 2HD1 ILE A1349     105.420 -18.025  85.967  1.00 25.430          H  
ATOM  20903 3HD1 ILE A1349     103.824 -18.492  85.354  1.00 25.430          H  
ATOM  20904  N   HIS A1350     103.403 -22.012  88.435  1.00 15.600          N  
ATOM  20905  CA  HIS A1350     103.335 -23.177  89.296  1.00 15.930          C  
ATOM  20906  C   HIS A1350     104.224 -23.086  90.526  1.00 16.340          C  
ATOM  20907  O   HIS A1350     105.323 -22.529  90.494  1.00 16.450          O  
ATOM  20908  CB  HIS A1350     103.767 -24.404  88.508  1.00 22.170          C  
ATOM  20909  CG  HIS A1350     102.887 -24.730  87.379  1.00 22.170          C  
ATOM  20910  ND1 HIS A1350     102.966 -24.060  86.184  1.00 22.170          N  
ATOM  20911  CD2 HIS A1350     101.913 -25.661  87.226  1.00 22.170          C  
ATOM  20912  CE1 HIS A1350     102.077 -24.550  85.344  1.00 22.170          C  
ATOM  20913  NE2 HIS A1350     101.423 -25.520  85.949  1.00 22.170          N  
ATOM  20914  H   HIS A1350     103.889 -22.086  87.548  1.00 18.720          H  
ATOM  20915  HA  HIS A1350     102.314 -23.317  89.640  1.00 19.120          H  
ATOM  20916 1HB  HIS A1350     104.768 -24.235  88.117  1.00 26.600          H  
ATOM  20917 2HB  HIS A1350     103.816 -25.255  89.171  1.00 26.600          H  
ATOM  20918  HD2 HIS A1350     101.579 -26.385  87.966  1.00 26.600          H  
ATOM  20919  HE1 HIS A1350     101.913 -24.209  84.322  1.00 26.600          H  
ATOM  20920  HE2 HIS A1350     100.685 -26.066  85.531  1.00 26.600          H  
ATOM  20921  N   ALA A1351     103.740 -23.688  91.602  1.00 16.670          N  
ATOM  20922  CA  ALA A1351     104.439 -23.830  92.870  1.00 17.150          C  
ATOM  20923  C   ALA A1351     105.292 -25.088  92.887  1.00 16.950          C  
ATOM  20924  O   ALA A1351     105.115 -25.990  92.058  1.00 16.530          O  
ATOM  20925  CB  ALA A1351     103.449 -23.871  94.021  1.00 23.820          C  
ATOM  20926  H   ALA A1351     102.818 -24.088  91.533  1.00 20.000          H  
ATOM  20927  HA  ALA A1351     105.097 -22.969  92.992  1.00 20.580          H  
ATOM  20928 1HB  ALA A1351     103.988 -23.955  94.965  1.00 28.580          H  
ATOM  20929 2HB  ALA A1351     102.858 -22.957  94.021  1.00 28.580          H  
ATOM  20930 3HB  ALA A1351     102.793 -24.727  93.913  1.00 28.580          H  
ATOM  20931  N   THR A1352     106.203 -25.164  93.850  1.00 17.370          N  
ATOM  20932  CA  THR A1352     106.979 -26.378  94.021  1.00 17.370          C  
ATOM  20933  C   THR A1352     105.967 -27.516  94.223  1.00 17.410          C  
ATOM  20934  O   THR A1352     104.923 -27.308  94.850  1.00 17.560          O  
ATOM  20935  CB  THR A1352     107.934 -26.266  95.220  1.00 24.320          C  
ATOM  20936  OG1 THR A1352     108.788 -27.391  95.217  1.00 24.320          O  
ATOM  20937  CG2 THR A1352     107.151 -26.241  96.518  1.00 24.320          C  
ATOM  20938  H   THR A1352     106.339 -24.386  94.478  1.00 20.840          H  
ATOM  20939  HA  THR A1352     107.556 -26.576  93.126  1.00 20.840          H  
ATOM  20940  HB  THR A1352     108.524 -25.358  95.135  1.00 29.180          H  
ATOM  20941  HG1 THR A1352     109.218 -27.494  96.103  1.00 29.180          H  
ATOM  20942 1HG2 THR A1352     107.852 -26.167  97.349  1.00 29.180          H  
ATOM  20943 2HG2 THR A1352     106.481 -25.385  96.531  1.00 29.180          H  
ATOM  20944 3HG2 THR A1352     106.573 -27.151  96.638  1.00 29.180          H  
ATOM  20945  N   ASN A1353     106.221 -28.674  93.616  1.00 17.450          N  
ATOM  20946  CA  ASN A1353     105.352 -29.855  93.672  1.00 17.680          C  
ATOM  20947  C   ASN A1353     103.905 -29.606  93.188  1.00 17.790          C  
ATOM  20948  O   ASN A1353     102.986 -30.308  93.624  1.00 18.070          O  
ATOM  20949  CB  ASN A1353     105.288 -30.382  95.096  1.00 24.660          C  
ATOM  20950  CG  ASN A1353     104.929 -31.856  95.213  1.00 24.660          C  
ATOM  20951  OD1 ASN A1353     105.279 -32.699  94.378  1.00 24.660          O  
ATOM  20952  ND2 ASN A1353     104.226 -32.186  96.272  1.00 24.660          N  
ATOM  20953  H   ASN A1353     107.131 -28.798  93.167  1.00 20.940          H  
ATOM  20954  HA  ASN A1353     105.786 -30.618  93.020  1.00 21.220          H  
ATOM  20955 1HB  ASN A1353     106.205 -30.187  95.592  1.00 29.590          H  
ATOM  20956 2HB  ASN A1353     104.528 -29.815  95.632  1.00 29.590          H  
ATOM  20957 1HD2 ASN A1353     103.953 -33.139  96.416  1.00 29.590          H  
ATOM  20958 2HD2 ASN A1353     103.958 -31.483  96.928  1.00 29.590          H  
ATOM  20959  N   LYS A1354     103.682 -28.664  92.268  1.00 17.720          N  
ATOM  20960  CA  LYS A1354     102.331 -28.411  91.782  1.00 17.970          C  
ATOM  20961  C   LYS A1354     101.892 -29.291  90.610  1.00 18.480          C  
ATOM  20962  O   LYS A1354     102.488 -29.293  89.522  1.00 18.600          O  
ATOM  20963  CB  LYS A1354     102.188 -26.936  91.394  1.00 25.060          C  
ATOM  20964  CG  LYS A1354     100.825 -26.514  90.810  1.00 25.060          C  
ATOM  20965  CD  LYS A1354      99.707 -26.477  91.852  1.00 25.060          C  
ATOM  20966  CE  LYS A1354      98.344 -26.201  91.199  1.00 25.060          C  
ATOM  20967  NZ  LYS A1354      97.770 -27.435  90.541  1.00 25.060          N  
ATOM  20968  H   LYS A1354     104.444 -28.065  91.947  1.00 21.260          H  
ATOM  20969  HA  LYS A1354     101.650 -28.612  92.608  1.00 21.560          H  
ATOM  20970 1HB  LYS A1354     102.376 -26.333  92.270  1.00 30.070          H  
ATOM  20971 2HB  LYS A1354     102.956 -26.695  90.673  1.00 30.070          H  
ATOM  20972 1HG  LYS A1354     100.931 -25.511  90.398  1.00 30.070          H  
ATOM  20973 2HG  LYS A1354     100.550 -27.171  90.003  1.00 30.070          H  
ATOM  20974 1HD  LYS A1354      99.646 -27.428  92.373  1.00 30.070          H  
ATOM  20975 2HD  LYS A1354      99.918 -25.696  92.583  1.00 30.070          H  
ATOM  20976 1HE  LYS A1354      97.649 -25.849  91.958  1.00 30.070          H  
ATOM  20977 2HE  LYS A1354      98.463 -25.428  90.441  1.00 30.070          H  
ATOM  20978 1HZ  LYS A1354      96.878 -27.223  90.123  1.00 30.070          H  
ATOM  20979 2HZ  LYS A1354      98.395 -27.808  89.795  1.00 30.070          H  
ATOM  20980 3HZ  LYS A1354      97.641 -28.150  91.231  1.00 30.070          H  
ATOM  20981  N   ALA A1355     100.771 -29.986  90.810  1.00 18.920          N  
ATOM  20982  CA  ALA A1355     100.193 -30.841  89.776  1.00 19.550          C  
ATOM  20983  C   ALA A1355      99.802 -30.009  88.559  1.00 19.790          C  
ATOM  20984  O   ALA A1355      99.339 -28.865  88.693  1.00 20.050          O  
ATOM  20985  CB  ALA A1355      98.970 -31.578  90.303  1.00 27.120          C  
ATOM  20986  H   ALA A1355     100.343 -29.949  91.725  1.00 22.700          H  
ATOM  20987  HA  ALA A1355     100.950 -31.564  89.470  1.00 23.460          H  
ATOM  20988 1HB  ALA A1355      98.566 -32.216  89.515  1.00 32.540          H  
ATOM  20989 2HB  ALA A1355      99.251 -32.188  91.159  1.00 32.540          H  
ATOM  20990 3HB  ALA A1355      98.210 -30.863  90.603  1.00 32.540          H  
ATOM  20991  N   GLY A1356      99.927 -30.588  87.368  1.00 19.800          N  
ATOM  20992  CA  GLY A1356      99.518 -29.856  86.186  1.00 20.110          C  
ATOM  20993  C   GLY A1356      98.006 -29.906  86.043  1.00 20.460          C  
ATOM  20994  O   GLY A1356      97.315 -30.577  86.805  1.00 20.630          O  
ATOM  20995  H   GLY A1356     100.313 -31.518  87.276  1.00 23.760          H  
ATOM  20996 1HA  GLY A1356      99.853 -28.821  86.259  1.00 24.130          H  
ATOM  20997 2HA  GLY A1356      99.988 -30.291  85.303  1.00 24.130          H  
ATOM  20998  N   PHE A1357      97.508 -29.228  85.020  1.00 20.700          N  
ATOM  20999  CA  PHE A1357      96.079 -29.119  84.737  1.00 21.200          C  
ATOM  21000  C   PHE A1357      95.319 -30.444  84.630  1.00 21.470          C  
ATOM  21001  O   PHE A1357      94.192 -30.546  85.102  1.00 21.310          O  
ATOM  21002  CB  PHE A1357      95.857 -28.260  83.493  1.00 29.480          C  
ATOM  21003  CG  PHE A1357      94.446 -28.152  83.084  1.00 29.480          C  
ATOM  21004  CD1 PHE A1357      93.555 -27.353  83.782  1.00 29.480          C  
ATOM  21005  CD2 PHE A1357      94.001 -28.836  81.980  1.00 29.480          C  
ATOM  21006  CE1 PHE A1357      92.255 -27.265  83.380  1.00 29.480          C  
ATOM  21007  CE2 PHE A1357      92.706 -28.753  81.579  1.00 29.480          C  
ATOM  21008  CZ  PHE A1357      91.830 -27.971  82.277  1.00 29.480          C  
ATOM  21009  H   PHE A1357      98.155 -28.709  84.444  1.00 24.840          H  
ATOM  21010  HA  PHE A1357      95.632 -28.572  85.570  1.00 25.440          H  
ATOM  21011 1HB  PHE A1357      96.227 -27.255  83.679  1.00 35.380          H  
ATOM  21012 2HB  PHE A1357      96.405 -28.657  82.671  1.00 35.380          H  
ATOM  21013  HD1 PHE A1357      93.893 -26.788  84.666  1.00 35.380          H  
ATOM  21014  HD2 PHE A1357      94.698 -29.456  81.424  1.00 35.380          H  
ATOM  21015  HE1 PHE A1357      91.557 -26.633  83.933  1.00 35.380          H  
ATOM  21016  HE2 PHE A1357      92.367 -29.308  80.703  1.00 35.380          H  
ATOM  21017  HZ  PHE A1357      90.796 -27.908  81.954  1.00 35.380          H  
ATOM  21018  N   ASP A1358      95.881 -31.432  83.948  1.00 21.990          N  
ATOM  21019  CA  ASP A1358      95.146 -32.675  83.738  1.00 22.390          C  
ATOM  21020  C   ASP A1358      96.049 -33.920  83.739  1.00 22.320          C  
ATOM  21021  O   ASP A1358      97.277 -33.845  83.833  1.00 22.390          O  
ATOM  21022  CB  ASP A1358      94.344 -32.546  82.427  1.00 31.190          C  
ATOM  21023  CG  ASP A1358      93.095 -33.461  82.237  1.00 31.190          C  
ATOM  21024  OD1 ASP A1358      92.943 -34.429  82.967  1.00 31.190          O  
ATOM  21025  OD2 ASP A1358      92.350 -33.206  81.328  1.00 31.190          O  
ATOM  21026  H   ASP A1358      96.830 -31.329  83.619  1.00 26.390          H  
ATOM  21027  HA  ASP A1358      94.431 -32.779  84.552  1.00 26.870          H  
ATOM  21028 1HB  ASP A1358      93.974 -31.540  82.376  1.00 37.420          H  
ATOM  21029 2HB  ASP A1358      94.997 -32.665  81.608  1.00 37.420          H  
ATOM  21030  N   GLY A1359      95.431 -35.083  83.554  1.00 22.300          N  
ATOM  21031  CA  GLY A1359      96.099 -36.383  83.619  1.00 22.360          C  
ATOM  21032  C   GLY A1359      96.910 -36.721  82.388  1.00 21.890          C  
ATOM  21033  O   GLY A1359      97.593 -37.741  82.349  1.00 21.750          O  
ATOM  21034  H   GLY A1359      94.417 -35.063  83.446  1.00 26.760          H  
ATOM  21035 1HA  GLY A1359      96.744 -36.401  84.489  1.00 26.830          H  
ATOM  21036 2HA  GLY A1359      95.346 -37.155  83.774  1.00 26.830          H  
ATOM  21037  N   ILE A1360      96.862 -35.833  81.418  1.00 21.760          N  
ATOM  21038  CA  ILE A1360      97.555 -35.963  80.157  1.00 21.470          C  
ATOM  21039  C   ILE A1360      98.826 -35.123  80.129  1.00 21.380          C  
ATOM  21040  O   ILE A1360      99.538 -35.078  79.127  1.00 21.320          O  
ATOM  21041  CB  ILE A1360      96.606 -35.549  79.012  1.00 30.170          C  
ATOM  21042  CG1 ILE A1360      96.222 -34.047  79.180  1.00 30.170          C  
ATOM  21043  CG2 ILE A1360      95.376 -36.451  79.020  1.00 30.170          C  
ATOM  21044  CD1 ILE A1360      95.468 -33.397  78.053  1.00 30.170          C  
ATOM  21045  H   ILE A1360      96.276 -35.027  81.572  1.00 26.110          H  
ATOM  21046  HA  ILE A1360      97.831 -37.008  80.015  1.00 25.760          H  
ATOM  21047  HB  ILE A1360      97.130 -35.653  78.065  1.00 36.210          H  
ATOM  21048 1HG1 ILE A1360      95.613 -33.972  80.041  1.00 36.210          H  
ATOM  21049 2HG1 ILE A1360      97.127 -33.468  79.329  1.00 36.210          H  
ATOM  21050 1HG2 ILE A1360      94.710 -36.190  78.206  1.00 36.210          H  
ATOM  21051 2HG2 ILE A1360      95.697 -37.486  78.897  1.00 36.210          H  
ATOM  21052 3HG2 ILE A1360      94.847 -36.349  79.965  1.00 36.210          H  
ATOM  21053 1HD1 ILE A1360      95.264 -32.359  78.316  1.00 36.210          H  
ATOM  21054 2HD1 ILE A1360      96.053 -33.409  77.157  1.00 36.210          H  
ATOM  21055 3HD1 ILE A1360      94.528 -33.910  77.877  1.00 36.210          H  
ATOM  21056  N   MET A1361      99.164 -34.449  81.224  1.00 21.460          N  
ATOM  21057  CA  MET A1361     100.365 -33.638  81.127  1.00 21.510          C  
ATOM  21058  C   MET A1361     101.270 -33.622  82.339  1.00 21.760          C  
ATOM  21059  O   MET A1361     100.843 -33.724  83.490  1.00 21.900          O  
ATOM  21060  CB  MET A1361      99.960 -32.220  80.753  1.00 30.090          C  
ATOM  21061  CG  MET A1361      99.099 -31.530  81.790  1.00 30.090          C  
ATOM  21062  SD  MET A1361      98.412 -29.985  81.209  1.00 30.090          S  
ATOM  21063  CE  MET A1361      97.088 -30.517  80.129  1.00 30.090          C  
ATOM  21064  H   MET A1361      98.595 -34.477  82.078  1.00 25.750          H  
ATOM  21065  HA  MET A1361     100.973 -34.030  80.314  1.00 25.810          H  
ATOM  21066 1HB  MET A1361     100.849 -31.617  80.596  1.00 36.110          H  
ATOM  21067 2HB  MET A1361      99.426 -32.244  79.812  1.00 36.110          H  
ATOM  21068 1HG  MET A1361      98.281 -32.188  82.060  1.00 36.110          H  
ATOM  21069 2HG  MET A1361      99.685 -31.333  82.690  1.00 36.110          H  
ATOM  21070 1HE  MET A1361      96.586 -29.645  79.707  1.00 36.110          H  
ATOM  21071 2HE  MET A1361      97.490 -31.108  79.312  1.00 36.110          H  
ATOM  21072 3HE  MET A1361      96.379 -31.106  80.686  1.00 36.110          H  
ATOM  21073  N   LYS A1362     102.545 -33.415  82.030  1.00 21.930          N  
ATOM  21074  CA  LYS A1362     103.625 -33.259  82.995  1.00 22.310          C  
ATOM  21075  C   LYS A1362     104.218 -31.854  82.888  1.00 22.200          C  
ATOM  21076  O   LYS A1362     105.375 -31.632  83.216  1.00 22.450          O  
ATOM  21077  CB  LYS A1362     104.710 -34.320  82.776  1.00 31.080          C  
ATOM  21078  CG  LYS A1362     104.267 -35.787  82.901  1.00 31.080          C  
ATOM  21079  CD  LYS A1362     103.837 -36.157  84.316  1.00 31.080          C  
ATOM  21080  CE  LYS A1362     103.575 -37.654  84.428  1.00 31.080          C  
ATOM  21081  NZ  LYS A1362     103.134 -38.045  85.795  1.00 31.080          N  
ATOM  21082  H   LYS A1362     102.766 -33.376  81.041  1.00 26.320          H  
ATOM  21083  HA  LYS A1362     103.219 -33.367  83.999  1.00 26.770          H  
ATOM  21084 1HB  LYS A1362     105.122 -34.222  81.796  1.00 37.300          H  
ATOM  21085 2HB  LYS A1362     105.521 -34.150  83.480  1.00 37.300          H  
ATOM  21086 1HG  LYS A1362     103.428 -35.962  82.229  1.00 37.300          H  
ATOM  21087 2HG  LYS A1362     105.088 -36.435  82.596  1.00 37.300          H  
ATOM  21088 1HD  LYS A1362     104.602 -35.864  85.030  1.00 37.300          H  
ATOM  21089 2HD  LYS A1362     102.913 -35.635  84.565  1.00 37.300          H  
ATOM  21090 1HE  LYS A1362     102.801 -37.931  83.714  1.00 37.300          H  
ATOM  21091 2HE  LYS A1362     104.492 -38.195  84.185  1.00 37.300          H  
ATOM  21092 1HZ  LYS A1362     102.968 -39.043  85.826  1.00 37.300          H  
ATOM  21093 2HZ  LYS A1362     103.849 -37.804  86.467  1.00 37.300          H  
ATOM  21094 3HZ  LYS A1362     102.279 -37.556  86.023  1.00 37.300          H  
ATOM  21095  N   SER A1363     103.395 -30.905  82.442  1.00 21.920          N  
ATOM  21096  CA  SER A1363     103.746 -29.496  82.229  1.00 21.930          C  
ATOM  21097  C   SER A1363     103.884 -28.670  83.514  1.00 21.730          C  
ATOM  21098  O   SER A1363     104.258 -27.496  83.463  1.00 21.920          O  
ATOM  21099  CB  SER A1363     102.713 -28.855  81.328  1.00 30.700          C  
ATOM  21100  OG  SER A1363     101.466 -28.794  81.960  1.00 30.700          O  
ATOM  21101  H   SER A1363     102.450 -31.173  82.210  1.00 26.300          H  
ATOM  21102  HA  SER A1363     104.704 -29.459  81.718  1.00 26.320          H  
ATOM  21103 1HB  SER A1363     103.038 -27.851  81.059  1.00 36.840          H  
ATOM  21104 2HB  SER A1363     102.628 -29.430  80.408  1.00 36.840          H  
ATOM  21105  HG  SER A1363     100.867 -28.388  81.319  1.00 36.840          H  
ATOM  21106  N   GLY A1364     103.528 -29.267  84.649  1.00 21.440          N  
ATOM  21107  CA  GLY A1364     103.584 -28.626  85.956  1.00 21.290          C  
ATOM  21108  C   GLY A1364     104.937 -28.877  86.612  1.00 21.100          C  
ATOM  21109  O   GLY A1364     105.967 -28.958  85.939  1.00 21.270          O  
ATOM  21110  H   GLY A1364     103.238 -30.228  84.594  1.00 25.730          H  
ATOM  21111 1HA  GLY A1364     103.436 -27.556  85.838  1.00 25.550          H  
ATOM  21112 2HA  GLY A1364     102.786 -28.999  86.597  1.00 25.550          H  
ATOM  21113  N   VAL A1365     104.962 -28.958  87.937  1.00 20.850          N  
ATOM  21114  CA  VAL A1365     106.236 -29.115  88.624  1.00 20.690          C  
ATOM  21115  C   VAL A1365     106.442 -30.450  89.320  1.00 20.470          C  
ATOM  21116  O   VAL A1365     105.791 -30.783  90.305  1.00 20.760          O  
ATOM  21117  CB  VAL A1365     106.410 -27.967  89.610  1.00 29.030          C  
ATOM  21118  CG1 VAL A1365     107.651 -28.132  90.389  1.00 29.030          C  
ATOM  21119  CG2 VAL A1365     106.489 -26.663  88.821  1.00 29.030          C  
ATOM  21120  H   VAL A1365     104.086 -28.927  88.473  1.00 25.020          H  
ATOM  21121  HA  VAL A1365     107.027 -29.015  87.878  1.00 24.830          H  
ATOM  21122  HB  VAL A1365     105.569 -27.937  90.290  1.00 34.840          H  
ATOM  21123 1HG1 VAL A1365     107.735 -27.289  91.044  1.00 34.840          H  
ATOM  21124 2HG1 VAL A1365     107.633 -29.047  90.984  1.00 34.840          H  
ATOM  21125 3HG1 VAL A1365     108.494 -28.162  89.714  1.00 34.840          H  
ATOM  21126 1HG2 VAL A1365     106.601 -25.825  89.511  1.00 34.840          H  
ATOM  21127 2HG2 VAL A1365     107.340 -26.696  88.143  1.00 34.840          H  
ATOM  21128 3HG2 VAL A1365     105.584 -26.542  88.246  1.00 34.840          H  
ATOM  21129  N   LEU A1366     107.449 -31.170  88.848  1.00 20.040          N  
ATOM  21130  CA  LEU A1366     107.780 -32.491  89.353  1.00 19.920          C  
ATOM  21131  C   LEU A1366     108.392 -32.524  90.749  1.00 19.700          C  
ATOM  21132  O   LEU A1366     107.998 -33.327  91.596  1.00 19.600          O  
ATOM  21133  CB  LEU A1366     108.795 -33.131  88.395  1.00 27.940          C  
ATOM  21134  CG  LEU A1366     109.338 -34.542  88.748  1.00 27.940          C  
ATOM  21135  CD1 LEU A1366     108.198 -35.562  88.784  1.00 27.940          C  
ATOM  21136  CD2 LEU A1366     110.387 -34.907  87.716  1.00 27.940          C  
ATOM  21137  H   LEU A1366     107.952 -30.807  88.047  1.00 24.050          H  
ATOM  21138  HA  LEU A1366     106.858 -33.070  89.369  1.00 23.900          H  
ATOM  21139 1HB  LEU A1366     108.338 -33.194  87.405  1.00 33.520          H  
ATOM  21140 2HB  LEU A1366     109.657 -32.470  88.320  1.00 33.520          H  
ATOM  21141  HG  LEU A1366     109.808 -34.527  89.737  1.00 33.520          H  
ATOM  21142 1HD1 LEU A1366     108.600 -36.545  89.027  1.00 33.520          H  
ATOM  21143 2HD1 LEU A1366     107.468 -35.284  89.544  1.00 33.520          H  
ATOM  21144 3HD1 LEU A1366     107.714 -35.599  87.813  1.00 33.520          H  
ATOM  21145 1HD2 LEU A1366     110.801 -35.889  87.938  1.00 33.520          H  
ATOM  21146 2HD2 LEU A1366     109.925 -34.919  86.745  1.00 33.520          H  
ATOM  21147 3HD2 LEU A1366     111.189 -34.164  87.733  1.00 33.520          H  
ATOM  21148  N   HIS A1367     109.396 -31.693  90.970  1.00 19.760          N  
ATOM  21149  CA  HIS A1367     110.139 -31.756  92.210  1.00 19.710          C  
ATOM  21150  C   HIS A1367     109.500 -31.023  93.391  1.00 19.460          C  
ATOM  21151  O   HIS A1367     108.897 -29.956  93.192  1.00 19.360          O  
ATOM  21152  CB  HIS A1367     111.529 -31.165  91.974  1.00 27.610          C  
ATOM  21153  CG  HIS A1367     112.346 -31.962  91.057  1.00 27.610          C  
ATOM  21154  ND1 HIS A1367     113.007 -33.112  91.444  1.00 27.610          N  
ATOM  21155  CD2 HIS A1367     112.600 -31.803  89.744  1.00 27.610          C  
ATOM  21156  CE1 HIS A1367     113.629 -33.623  90.394  1.00 27.610          C  
ATOM  21157  NE2 HIS A1367     113.396 -32.843  89.358  1.00 27.610          N  
ATOM  21158  H   HIS A1367     109.669 -31.044  90.250  1.00 23.710          H  
ATOM  21159  HA  HIS A1367     110.251 -32.808  92.436  1.00 23.650          H  
ATOM  21160 1HB  HIS A1367     111.419 -30.181  91.540  1.00 33.140          H  
ATOM  21161 2HB  HIS A1367     112.065 -31.053  92.913  1.00 33.140          H  
ATOM  21162  HD2 HIS A1367     112.232 -31.003  89.107  1.00 33.140          H  
ATOM  21163  HE1 HIS A1367     114.230 -34.532  90.383  1.00 33.140          H  
ATOM  21164  HE2 HIS A1367     113.742 -32.986  88.390  1.00 33.140          H  
ATOM  21165  N   PRO A1368     109.664 -31.553  94.646  1.00 19.490          N  
ATOM  21166  CA  PRO A1368     109.287 -30.961  95.927  1.00 19.420          C  
ATOM  21167  C   PRO A1368     110.086 -29.704  96.240  1.00 19.550          C  
ATOM  21168  O   PRO A1368     109.684 -28.875  97.054  1.00 19.540          O  
ATOM  21169  CB  PRO A1368     109.557 -32.080  96.937  1.00 29.130          C  
ATOM  21170  CG  PRO A1368     110.598 -32.951  96.293  1.00 29.130          C  
ATOM  21171  CD  PRO A1368     110.304 -32.895  94.807  1.00 29.130          C  
ATOM  21172  HA  PRO A1368     108.225 -30.726  95.904  1.00 23.300          H  
ATOM  21173 1HB  PRO A1368     109.910 -31.638  97.884  1.00 34.960          H  
ATOM  21174 2HB  PRO A1368     108.625 -32.617  97.165  1.00 34.960          H  
ATOM  21175 1HG  PRO A1368     111.605 -32.592  96.545  1.00 34.960          H  
ATOM  21176 2HG  PRO A1368     110.523 -33.975  96.694  1.00 34.960          H  
ATOM  21177 1HD  PRO A1368     111.280 -32.964  94.299  1.00 34.960          H  
ATOM  21178 2HD  PRO A1368     109.607 -33.700  94.504  1.00 34.960          H  
ATOM  21179  N   ASN A1369     111.237 -29.586  95.587  1.00 19.780          N  
ATOM  21180  CA  ASN A1369     112.141 -28.467  95.745  1.00 20.050          C  
ATOM  21181  C   ASN A1369     112.579 -28.053  94.357  1.00 19.910          C  
ATOM  21182  O   ASN A1369     113.728 -28.273  93.963  1.00 20.320          O  
ATOM  21183  CB  ASN A1369     113.339 -28.842  96.599  1.00 27.960          C  
ATOM  21184  CG  ASN A1369     112.969 -29.256  98.002  1.00 27.960          C  
ATOM  21185  OD1 ASN A1369     112.617 -28.419  98.842  1.00 27.960          O  
ATOM  21186  ND2 ASN A1369     113.063 -30.532  98.278  1.00 27.960          N  
ATOM  21187  H   ASN A1369     111.502 -30.301  94.936  1.00 23.740          H  
ATOM  21188  HA  ASN A1369     111.613 -27.627  96.195  1.00 24.060          H  
ATOM  21189 1HB  ASN A1369     113.882 -29.660  96.125  1.00 33.550          H  
ATOM  21190 2HB  ASN A1369     114.018 -27.990  96.654  1.00 33.550          H  
ATOM  21191 1HD2 ASN A1369     112.839 -30.863  99.195  1.00 33.550          H  
ATOM  21192 2HD2 ASN A1369     113.366 -31.172  97.575  1.00 33.550          H  
ATOM  21193  N   VAL A1370     111.646 -27.530  93.583  1.00 19.450          N  
ATOM  21194  CA  VAL A1370     111.954 -27.195  92.203  1.00 19.410          C  
ATOM  21195  C   VAL A1370     113.038 -26.137  92.065  1.00 19.250          C  
ATOM  21196  O   VAL A1370     113.016 -25.100  92.731  1.00 19.170          O  
ATOM  21197  CB  VAL A1370     110.677 -26.766  91.467  1.00 27.190          C  
ATOM  21198  CG1 VAL A1370     110.103 -25.447  92.028  1.00 27.190          C  
ATOM  21199  CG2 VAL A1370     110.962 -26.637  89.947  1.00 27.190          C  
ATOM  21200  H   VAL A1370     110.709 -27.383  93.966  1.00 23.340          H  
ATOM  21201  HA  VAL A1370     112.320 -28.099  91.720  1.00 23.290          H  
ATOM  21202  HB  VAL A1370     109.943 -27.527  91.646  1.00 32.630          H  
ATOM  21203 1HG1 VAL A1370     109.175 -25.207  91.507  1.00 32.630          H  
ATOM  21204 2HG1 VAL A1370     109.905 -25.560  93.084  1.00 32.630          H  
ATOM  21205 3HG1 VAL A1370     110.804 -24.631  91.884  1.00 32.630          H  
ATOM  21206 1HG2 VAL A1370     110.049 -26.371  89.426  1.00 32.630          H  
ATOM  21207 2HG2 VAL A1370     111.704 -25.859  89.762  1.00 32.630          H  
ATOM  21208 3HG2 VAL A1370     111.332 -27.588  89.565  1.00 32.630          H  
ATOM  21209  N   SER A1371     113.974 -26.406  91.168  1.00 19.330          N  
ATOM  21210  CA  SER A1371     115.064 -25.496  90.878  1.00 19.340          C  
ATOM  21211  C   SER A1371     115.568 -25.735  89.470  1.00 19.520          C  
ATOM  21212  O   SER A1371     114.981 -26.513  88.714  1.00 19.890          O  
ATOM  21213  CB  SER A1371     116.204 -25.651  91.858  1.00 27.070          C  
ATOM  21214  OG  SER A1371     117.115 -24.587  91.709  1.00 27.070          O  
ATOM  21215  H   SER A1371     113.924 -27.282  90.675  1.00 23.200          H  
ATOM  21216  HA  SER A1371     114.686 -24.474  90.938  1.00 23.210          H  
ATOM  21217 1HB  SER A1371     115.813 -25.675  92.885  1.00 32.490          H  
ATOM  21218 2HB  SER A1371     116.709 -26.594  91.672  1.00 32.490          H  
ATOM  21219  HG  SER A1371     117.829 -24.764  92.335  1.00 32.490          H  
ATOM  21220  N   GLY A1372     116.696 -25.111  89.150  1.00 19.370          N  
ATOM  21221  CA  GLY A1372     117.288 -25.126  87.807  1.00 19.670          C  
ATOM  21222  C   GLY A1372     117.553 -26.513  87.206  1.00 19.850          C  
ATOM  21223  O   GLY A1372     117.414 -26.698  85.991  1.00 19.930          O  
ATOM  21224  H   GLY A1372     117.120 -24.553  89.888  1.00 23.240          H  
ATOM  21225 1HA  GLY A1372     116.636 -24.569  87.136  1.00 23.600          H  
ATOM  21226 2HA  GLY A1372     118.222 -24.571  87.849  1.00 23.600          H  
ATOM  21227  N   LYS A1373     117.839 -27.504  88.051  1.00 20.020          N  
ATOM  21228  CA  LYS A1373     118.129 -28.872  87.622  1.00 20.330          C  
ATOM  21229  C   LYS A1373     117.020 -29.519  86.794  1.00 20.460          C  
ATOM  21230  O   LYS A1373     117.301 -30.473  86.051  1.00 20.550          O  
ATOM  21231  CB  LYS A1373     118.416 -29.759  88.838  1.00 28.340          C  
ATOM  21232  CG  LYS A1373     117.204 -30.008  89.761  1.00 28.340          C  
ATOM  21233  CD  LYS A1373     117.587 -30.865  90.967  1.00 28.340          C  
ATOM  21234  CE  LYS A1373     116.377 -31.138  91.866  1.00 28.340          C  
ATOM  21235  NZ  LYS A1373     116.733 -31.974  93.050  1.00 28.340          N  
ATOM  21236  H   LYS A1373     117.934 -27.289  89.033  1.00 24.020          H  
ATOM  21237  HA  LYS A1373     119.025 -28.843  87.002  1.00 24.400          H  
ATOM  21238 1HB  LYS A1373     118.767 -30.734  88.493  1.00 34.010          H  
ATOM  21239 2HB  LYS A1373     119.211 -29.316  89.432  1.00 34.010          H  
ATOM  21240 1HG  LYS A1373     116.798 -29.058  90.105  1.00 34.010          H  
ATOM  21241 2HG  LYS A1373     116.425 -30.538  89.213  1.00 34.010          H  
ATOM  21242 1HD  LYS A1373     117.988 -31.816  90.611  1.00 34.010          H  
ATOM  21243 2HD  LYS A1373     118.360 -30.357  91.545  1.00 34.010          H  
ATOM  21244 1HE  LYS A1373     115.969 -30.188  92.215  1.00 34.010          H  
ATOM  21245 2HE  LYS A1373     115.619 -31.653  91.288  1.00 34.010          H  
ATOM  21246 1HZ  LYS A1373     115.904 -32.127  93.605  1.00 34.010          H  
ATOM  21247 2HZ  LYS A1373     117.097 -32.863  92.739  1.00 34.010          H  
ATOM  21248 3HZ  LYS A1373     117.427 -31.500  93.607  1.00 34.010          H  
ATOM  21249  N   VAL A1374     115.789 -28.971  86.896  1.00 20.590          N  
ATOM  21250  CA  VAL A1374     114.591 -29.452  86.204  1.00 20.900          C  
ATOM  21251  C   VAL A1374     114.778 -29.425  84.692  1.00 21.220          C  
ATOM  21252  O   VAL A1374     114.031 -30.054  83.957  1.00 21.400          O  
ATOM  21253  CB  VAL A1374     113.352 -28.632  86.622  1.00 29.140          C  
ATOM  21254  CG1 VAL A1374     113.384 -27.237  85.984  1.00 29.140          C  
ATOM  21255  CG2 VAL A1374     112.060 -29.408  86.254  1.00 29.140          C  
ATOM  21256  H   VAL A1374     115.681 -28.158  87.513  1.00 24.710          H  
ATOM  21257  HA  VAL A1374     114.419 -30.485  86.508  1.00 25.080          H  
ATOM  21258  HB  VAL A1374     113.393 -28.488  87.701  1.00 34.960          H  
ATOM  21259 1HG1 VAL A1374     112.524 -26.669  86.331  1.00 34.960          H  
ATOM  21260 2HG1 VAL A1374     114.299 -26.723  86.282  1.00 34.960          H  
ATOM  21261 3HG1 VAL A1374     113.349 -27.315  84.901  1.00 34.960          H  
ATOM  21262 1HG2 VAL A1374     111.192 -28.844  86.584  1.00 34.960          H  
ATOM  21263 2HG2 VAL A1374     111.990 -29.556  85.175  1.00 34.960          H  
ATOM  21264 3HG2 VAL A1374     112.065 -30.383  86.741  1.00 34.960          H  
ATOM  21265  N   ALA A1375     115.773 -28.678  84.210  1.00 21.370          N  
ATOM  21266  CA  ALA A1375     116.038 -28.640  82.787  1.00 21.640          C  
ATOM  21267  C   ALA A1375     116.281 -30.055  82.251  1.00 21.790          C  
ATOM  21268  O   ALA A1375     115.907 -30.361  81.118  1.00 21.840          O  
ATOM  21269  CB  ALA A1375     117.255 -27.785  82.493  1.00 30.190          C  
ATOM  21270  H   ALA A1375     116.341 -28.122  84.860  1.00 25.640          H  
ATOM  21271  HA  ALA A1375     115.161 -28.227  82.295  1.00 25.970          H  
ATOM  21272 1HB  ALA A1375     117.423 -27.762  81.428  1.00 36.230          H  
ATOM  21273 2HB  ALA A1375     117.090 -26.794  82.851  1.00 36.230          H  
ATOM  21274 3HB  ALA A1375     118.124 -28.209  82.992  1.00 36.230          H  
ATOM  21275  N   ILE A1376     116.912 -30.920  83.062  1.00 22.000          N  
ATOM  21276  CA  ILE A1376     117.176 -32.292  82.647  1.00 22.270          C  
ATOM  21277  C   ILE A1376     116.437 -33.299  83.541  1.00 22.720          C  
ATOM  21278  O   ILE A1376     115.936 -34.317  83.049  1.00 22.620          O  
ATOM  21279  CB  ILE A1376     118.694 -32.589  82.523  1.00 31.070          C  
ATOM  21280  CG1 ILE A1376     119.444 -32.447  83.889  1.00 31.070          C  
ATOM  21281  CG2 ILE A1376     119.264 -31.624  81.486  1.00 31.070          C  
ATOM  21282  CD1 ILE A1376     120.882 -32.940  83.881  1.00 31.070          C  
ATOM  21283  H   ILE A1376     117.182 -30.629  84.004  1.00 26.400          H  
ATOM  21284  HA  ILE A1376     116.774 -32.419  81.644  1.00 26.720          H  
ATOM  21285  HB  ILE A1376     118.833 -33.613  82.178  1.00 37.280          H  
ATOM  21286 1HG1 ILE A1376     119.435 -31.399  84.194  1.00 37.280          H  
ATOM  21287 2HG1 ILE A1376     118.943 -33.031  84.632  1.00 37.280          H  
ATOM  21288 1HG2 ILE A1376     120.307 -31.804  81.331  1.00 37.280          H  
ATOM  21289 2HG2 ILE A1376     118.735 -31.749  80.539  1.00 37.280          H  
ATOM  21290 3HG2 ILE A1376     119.118 -30.624  81.854  1.00 37.280          H  
ATOM  21291 1HD1 ILE A1376     121.304 -32.811  84.877  1.00 37.280          H  
ATOM  21292 2HD1 ILE A1376     120.903 -33.997  83.611  1.00 37.280          H  
ATOM  21293 3HD1 ILE A1376     121.478 -32.374  83.174  1.00 37.280          H  
ATOM  21294  N   THR A1377     116.365 -33.049  84.858  1.00 23.290          N  
ATOM  21295  CA  THR A1377     115.746 -34.007  85.777  1.00 23.860          C  
ATOM  21296  C   THR A1377     114.236 -33.851  85.691  1.00 23.940          C  
ATOM  21297  O   THR A1377     113.597 -33.366  86.632  1.00 24.220          O  
ATOM  21298  CB  THR A1377     116.124 -33.772  87.251  1.00 33.180          C  
ATOM  21299  OG1 THR A1377     115.660 -32.493  87.650  1.00 33.180          O  
ATOM  21300  CG2 THR A1377     117.627 -33.799  87.433  1.00 33.180          C  
ATOM  21301  H   THR A1377     116.758 -32.192  85.248  1.00 27.950          H  
ATOM  21302  HA  THR A1377     116.014 -35.020  85.481  1.00 28.630          H  
ATOM  21303  HB  THR A1377     115.664 -34.540  87.871  1.00 39.810          H  
ATOM  21304  HG1 THR A1377     114.683 -32.493  87.590  1.00 39.810          H  
ATOM  21305 1HG2 THR A1377     117.866 -33.622  88.480  1.00 39.810          H  
ATOM  21306 2HG2 THR A1377     118.013 -34.770  87.128  1.00 39.810          H  
ATOM  21307 3HG2 THR A1377     118.078 -33.022  86.827  1.00 39.810          H  
ATOM  21308  N   ASP A1378     113.660 -34.238  84.564  1.00 23.800          N  
ATOM  21309  CA  ASP A1378     112.242 -34.013  84.338  1.00 23.940          C  
ATOM  21310  C   ASP A1378     111.585 -35.080  83.464  1.00 23.930          C  
ATOM  21311  O   ASP A1378     112.044 -35.395  82.365  1.00 23.950          O  
ATOM  21312  CB  ASP A1378     111.980 -32.619  83.782  1.00 33.460          C  
ATOM  21313  CG  ASP A1378     110.497 -32.284  83.793  1.00 33.460          C  
ATOM  21314  OD1 ASP A1378     109.727 -33.208  84.029  1.00 33.460          O  
ATOM  21315  OD2 ASP A1378     110.130 -31.150  83.580  1.00 33.460          O  
ATOM  21316  H   ASP A1378     114.268 -34.628  83.839  1.00 28.560          H  
ATOM  21317  HA  ASP A1378     111.749 -34.047  85.305  1.00 28.730          H  
ATOM  21318 1HB  ASP A1378     112.506 -31.892  84.392  1.00 40.150          H  
ATOM  21319 2HB  ASP A1378     112.369 -32.538  82.764  1.00 40.150          H  
ATOM  21320  N   VAL A1379     110.545 -35.676  84.029  1.00 23.970          N  
ATOM  21321  CA  VAL A1379     109.707 -36.722  83.461  1.00 24.080          C  
ATOM  21322  C   VAL A1379     109.004 -36.287  82.164  1.00 23.660          C  
ATOM  21323  O   VAL A1379     108.566 -37.132  81.381  1.00 23.720          O  
ATOM  21324  CB  VAL A1379     108.684 -37.168  84.535  1.00 33.670          C  
ATOM  21325  CG1 VAL A1379     107.644 -36.078  84.772  1.00 33.670          C  
ATOM  21326  CG2 VAL A1379     107.998 -38.461  84.114  1.00 33.670          C  
ATOM  21327  H   VAL A1379     110.287 -35.299  84.928  1.00 28.760          H  
ATOM  21328  HA  VAL A1379     110.349 -37.572  83.229  1.00 28.900          H  
ATOM  21329  HB  VAL A1379     109.217 -37.323  85.472  1.00 40.400          H  
ATOM  21330 1HG1 VAL A1379     106.959 -36.401  85.547  1.00 40.400          H  
ATOM  21331 2HG1 VAL A1379     108.128 -35.151  85.081  1.00 40.400          H  
ATOM  21332 3HG1 VAL A1379     107.092 -35.902  83.867  1.00 40.400          H  
ATOM  21333 1HG2 VAL A1379     107.304 -38.769  84.891  1.00 40.400          H  
ATOM  21334 2HG2 VAL A1379     107.448 -38.319  83.187  1.00 40.400          H  
ATOM  21335 3HG2 VAL A1379     108.747 -39.239  83.969  1.00 40.400          H  
ATOM  21336  N   LEU A1380     108.819 -34.982  81.973  1.00 23.320          N  
ATOM  21337  CA  LEU A1380     108.210 -34.496  80.746  1.00 23.020          C  
ATOM  21338  C   LEU A1380     109.185 -34.689  79.591  1.00 23.180          C  
ATOM  21339  O   LEU A1380     110.319 -34.201  79.604  1.00 23.260          O  
ATOM  21340  CB  LEU A1380     107.818 -33.011  80.877  1.00 32.350          C  
ATOM  21341  CG  LEU A1380     107.152 -32.302  79.619  1.00 32.350          C  
ATOM  21342  CD1 LEU A1380     105.800 -32.915  79.258  1.00 32.350          C  
ATOM  21343  CD2 LEU A1380     106.947 -30.840  79.963  1.00 32.350          C  
ATOM  21344  H   LEU A1380     109.160 -34.322  82.689  1.00 27.980          H  
ATOM  21345  HA  LEU A1380     107.319 -35.087  80.552  1.00 27.620          H  
ATOM  21346 1HB  LEU A1380     107.148 -32.901  81.724  1.00 38.820          H  
ATOM  21347 2HB  LEU A1380     108.728 -32.452  81.118  1.00 38.820          H  
ATOM  21348  HG  LEU A1380     107.815 -32.395  78.757  1.00 38.820          H  
ATOM  21349 1HD1 LEU A1380     105.384 -32.387  78.395  1.00 38.820          H  
ATOM  21350 2HD1 LEU A1380     105.914 -33.964  79.007  1.00 38.820          H  
ATOM  21351 3HD1 LEU A1380     105.124 -32.810  80.087  1.00 38.820          H  
ATOM  21352 1HD2 LEU A1380     106.504 -30.310  79.119  1.00 38.820          H  
ATOM  21353 2HD2 LEU A1380     106.295 -30.771  80.821  1.00 38.820          H  
ATOM  21354 3HD2 LEU A1380     107.909 -30.386  80.204  1.00 38.820          H  
ATOM  21355  N   MET A1381     108.740 -35.361  78.542  1.00 23.240          N  
ATOM  21356  CA  MET A1381     109.630 -35.610  77.417  1.00 23.540          C  
ATOM  21357  C   MET A1381     109.681 -34.380  76.531  1.00 23.750          C  
ATOM  21358  O   MET A1381     109.040 -34.328  75.479  1.00 23.790          O  
ATOM  21359  CB  MET A1381     109.162 -36.846  76.670  1.00 32.840          C  
ATOM  21360  CG  MET A1381     109.199 -38.141  77.527  1.00 32.840          C  
ATOM  21361  SD  MET A1381     110.868 -38.636  78.045  1.00 32.840          S  
ATOM  21362  CE  MET A1381     111.011 -38.086  79.750  1.00 32.840          C  
ATOM  21363  H   MET A1381     107.801 -35.730  78.548  1.00 27.890          H  
ATOM  21364  HA  MET A1381     110.638 -35.779  77.792  1.00 28.250          H  
ATOM  21365 1HB  MET A1381     108.143 -36.698  76.318  1.00 39.400          H  
ATOM  21366 2HB  MET A1381     109.794 -36.998  75.797  1.00 39.400          H  
ATOM  21367 1HG  MET A1381     108.602 -37.990  78.428  1.00 39.400          H  
ATOM  21368 2HG  MET A1381     108.757 -38.962  76.971  1.00 39.400          H  
ATOM  21369 1HE  MET A1381     111.993 -38.347  80.135  1.00 39.400          H  
ATOM  21370 2HE  MET A1381     110.883 -37.012  79.819  1.00 39.400          H  
ATOM  21371 3HE  MET A1381     110.251 -38.579  80.351  1.00 39.400          H  
ATOM  21372  N   SER A1382     110.442 -33.391  76.990  1.00 23.980          N  
ATOM  21373  CA  SER A1382     110.529 -32.079  76.367  1.00 24.300          C  
ATOM  21374  C   SER A1382     110.861 -32.149  74.869  1.00 24.330          C  
ATOM  21375  O   SER A1382     111.864 -32.754  74.506  1.00 24.270          O  
ATOM  21376  CB  SER A1382     111.640 -31.283  77.039  1.00 33.890          C  
ATOM  21377  OG  SER A1382     111.355 -31.028  78.384  1.00 33.890          O  
ATOM  21378  H   SER A1382     110.900 -33.559  77.891  1.00 28.780          H  
ATOM  21379  HA  SER A1382     109.601 -31.570  76.578  1.00 29.160          H  
ATOM  21380 1HB  SER A1382     112.572 -31.844  76.965  1.00 40.670          H  
ATOM  21381 2HB  SER A1382     111.789 -30.355  76.514  1.00 40.670          H  
ATOM  21382  HG  SER A1382     112.113 -30.552  78.734  1.00 40.670          H  
ATOM  21383  N   PRO A1383     110.081 -31.483  73.995  1.00 24.510          N  
ATOM  21384  CA  PRO A1383     110.261 -31.364  72.556  1.00 24.700          C  
ATOM  21385  C   PRO A1383     111.586 -30.737  72.209  1.00 24.930          C  
ATOM  21386  O   PRO A1383     112.114 -29.949  72.994  1.00 24.890          O  
ATOM  21387  CB  PRO A1383     109.109 -30.458  72.145  1.00 37.050          C  
ATOM  21388  CG  PRO A1383     108.061 -30.667  73.181  1.00 37.050          C  
ATOM  21389  CD  PRO A1383     108.807 -30.921  74.459  1.00 37.050          C  
ATOM  21390  HA  PRO A1383     110.170 -32.364  72.097  1.00 29.640          H  
ATOM  21391 1HB  PRO A1383     109.450 -29.413  72.101  1.00 44.460          H  
ATOM  21392 2HB  PRO A1383     108.775 -30.717  71.151  1.00 44.460          H  
ATOM  21393 1HG  PRO A1383     107.409 -29.777  73.223  1.00 44.460          H  
ATOM  21394 2HG  PRO A1383     107.421 -31.511  72.884  1.00 44.460          H  
ATOM  21395 1HD  PRO A1383     108.958 -30.008  75.030  1.00 44.460          H  
ATOM  21396 2HD  PRO A1383     108.227 -31.685  75.004  1.00 44.460          H  
ATOM  21397  N   LYS A1384     112.109 -31.049  71.027  1.00 25.270          N  
ATOM  21398  CA  LYS A1384     113.385 -30.489  70.565  1.00 25.600          C  
ATOM  21399  C   LYS A1384     113.523 -28.988  70.876  1.00 25.510          C  
ATOM  21400  O   LYS A1384     114.547 -28.545  71.405  1.00 25.640          O  
ATOM  21401  CB  LYS A1384     113.550 -30.737  69.067  1.00 35.710          C  
ATOM  21402  CG  LYS A1384     113.806 -32.206  68.705  1.00 35.710          C  
ATOM  21403  CD  LYS A1384     113.923 -32.413  67.201  1.00 35.710          C  
ATOM  21404  CE  LYS A1384     114.116 -33.896  66.849  1.00 35.710          C  
ATOM  21405  NZ  LYS A1384     114.153 -34.111  65.372  1.00 35.710          N  
ATOM  21406  H   LYS A1384     111.598 -31.690  70.421  1.00 30.320          H  
ATOM  21407  HA  LYS A1384     114.191 -31.006  71.089  1.00 30.720          H  
ATOM  21408 1HB  LYS A1384     112.651 -30.411  68.544  1.00 42.850          H  
ATOM  21409 2HB  LYS A1384     114.380 -30.143  68.688  1.00 42.850          H  
ATOM  21410 1HG  LYS A1384     114.729 -32.540  69.187  1.00 42.850          H  
ATOM  21411 2HG  LYS A1384     112.992 -32.819  69.071  1.00 42.850          H  
ATOM  21412 1HD  LYS A1384     113.019 -32.049  66.711  1.00 42.850          H  
ATOM  21413 2HD  LYS A1384     114.775 -31.846  66.820  1.00 42.850          H  
ATOM  21414 1HE  LYS A1384     115.052 -34.247  67.281  1.00 42.850          H  
ATOM  21415 2HE  LYS A1384     113.293 -34.476  67.272  1.00 42.850          H  
ATOM  21416 1HZ  LYS A1384     114.282 -35.093  65.159  1.00 42.850          H  
ATOM  21417 2HZ  LYS A1384     113.279 -33.799  64.971  1.00 42.850          H  
ATOM  21418 3HZ  LYS A1384     114.912 -33.586  64.975  1.00 42.850          H  
ATOM  21419  N   ASP A1385     112.484 -28.210  70.539  1.00 25.390          N  
ATOM  21420  CA  ASP A1385     112.467 -26.761  70.738  1.00 25.400          C  
ATOM  21421  C   ASP A1385     112.598 -26.351  72.201  1.00 25.010          C  
ATOM  21422  O   ASP A1385     113.126 -25.276  72.507  1.00 25.090          O  
ATOM  21423  CB  ASP A1385     111.155 -26.165  70.250  1.00 35.560          C  
ATOM  21424  CG  ASP A1385     110.962 -26.186  68.763  1.00 35.560          C  
ATOM  21425  OD1 ASP A1385     111.874 -26.440  68.014  1.00 35.560          O  
ATOM  21426  OD2 ASP A1385     109.841 -25.919  68.378  1.00 35.560          O  
ATOM  21427  H   ASP A1385     111.694 -28.647  70.092  1.00 30.470          H  
ATOM  21428  HA  ASP A1385     113.298 -26.328  70.183  1.00 30.480          H  
ATOM  21429 1HB  ASP A1385     110.324 -26.702  70.716  1.00 42.670          H  
ATOM  21430 2HB  ASP A1385     111.091 -25.128  70.592  1.00 42.670          H  
ATOM  21431  N   VAL A1386     112.050 -27.168  73.098  1.00 24.680          N  
ATOM  21432  CA  VAL A1386     112.065 -26.894  74.513  1.00 24.420          C  
ATOM  21433  C   VAL A1386     113.450 -27.174  75.029  1.00 24.560          C  
ATOM  21434  O   VAL A1386     113.987 -26.395  75.807  1.00 24.620          O  
ATOM  21435  CB  VAL A1386     110.989 -27.687  75.257  1.00 34.290          C  
ATOM  21436  CG1 VAL A1386     111.141 -27.491  76.769  1.00 34.290          C  
ATOM  21437  CG2 VAL A1386     109.620 -27.194  74.790  1.00 34.290          C  
ATOM  21438  H   VAL A1386     111.667 -28.060  72.797  1.00 29.620          H  
ATOM  21439  HA  VAL A1386     111.845 -25.838  74.663  1.00 29.300          H  
ATOM  21440  HB  VAL A1386     111.093 -28.742  75.037  1.00 41.150          H  
ATOM  21441 1HG1 VAL A1386     110.358 -28.054  77.286  1.00 41.150          H  
ATOM  21442 2HG1 VAL A1386     112.113 -27.845  77.103  1.00 41.150          H  
ATOM  21443 3HG1 VAL A1386     111.044 -26.431  77.012  1.00 41.150          H  
ATOM  21444 1HG2 VAL A1386     108.854 -27.726  75.309  1.00 41.150          H  
ATOM  21445 2HG2 VAL A1386     109.519 -26.132  75.012  1.00 41.150          H  
ATOM  21446 3HG2 VAL A1386     109.505 -27.344  73.717  1.00 41.150          H  
ATOM  21447  N   MET A1387     114.034 -28.292  74.606  1.00 24.740          N  
ATOM  21448  CA  MET A1387     115.387 -28.623  75.037  1.00 25.010          C  
ATOM  21449  C   MET A1387     116.312 -27.460  74.655  1.00 25.320          C  
ATOM  21450  O   MET A1387     117.107 -26.978  75.475  1.00 25.480          O  
ATOM  21451  CB  MET A1387     115.847 -29.907  74.349  1.00 34.910          C  
ATOM  21452  CG  MET A1387     115.128 -31.184  74.793  1.00 34.910          C  
ATOM  21453  SD  MET A1387     115.525 -32.622  73.739  1.00 34.910          S  
ATOM  21454  CE  MET A1387     117.244 -32.982  74.119  1.00 34.910          C  
ATOM  21455  H   MET A1387     113.508 -28.911  73.980  1.00 29.690          H  
ATOM  21456  HA  MET A1387     115.410 -28.748  76.118  1.00 30.010          H  
ATOM  21457 1HB  MET A1387     115.713 -29.813  73.277  1.00 41.890          H  
ATOM  21458 2HB  MET A1387     116.907 -30.037  74.535  1.00 41.890          H  
ATOM  21459 1HG  MET A1387     115.406 -31.417  75.823  1.00 41.890          H  
ATOM  21460 2HG  MET A1387     114.047 -31.023  74.758  1.00 41.890          H  
ATOM  21461 1HE  MET A1387     117.572 -33.841  73.523  1.00 41.890          H  
ATOM  21462 2HE  MET A1387     117.864 -32.124  73.876  1.00 41.890          H  
ATOM  21463 3HE  MET A1387     117.342 -33.215  75.181  1.00 41.890          H  
ATOM  21464  N   ARG A1388     116.148 -26.948  73.423  1.00 25.500          N  
ATOM  21465  CA  ARG A1388     116.931 -25.805  72.979  1.00 25.880          C  
ATOM  21466  C   ARG A1388     116.641 -24.554  73.808  1.00 25.810          C  
ATOM  21467  O   ARG A1388     117.580 -23.865  74.214  1.00 26.110          O  
ATOM  21468  CB  ARG A1388     116.657 -25.498  71.521  1.00 36.080          C  
ATOM  21469  CG  ARG A1388     117.216 -26.506  70.534  1.00 36.080          C  
ATOM  21470  CD  ARG A1388     116.828 -26.175  69.147  1.00 36.080          C  
ATOM  21471  NE  ARG A1388     117.443 -24.919  68.700  1.00 36.080          N  
ATOM  21472  CZ  ARG A1388     117.056 -24.200  67.624  1.00 36.080          C  
ATOM  21473  NH1 ARG A1388     116.048 -24.608  66.878  1.00 36.080          N  
ATOM  21474  NH2 ARG A1388     117.694 -23.078  67.320  1.00 36.080          N  
ATOM  21475  H   ARG A1388     115.489 -27.401  72.782  1.00 30.600          H  
ATOM  21476  HA  ARG A1388     117.985 -26.053  73.087  1.00 31.060          H  
ATOM  21477 1HB  ARG A1388     115.581 -25.456  71.367  1.00 43.300          H  
ATOM  21478 2HB  ARG A1388     117.058 -24.516  71.277  1.00 43.300          H  
ATOM  21479 1HG  ARG A1388     118.302 -26.511  70.596  1.00 43.300          H  
ATOM  21480 2HG  ARG A1388     116.835 -27.498  70.771  1.00 43.300          H  
ATOM  21481 1HD  ARG A1388     117.149 -26.975  68.480  1.00 43.300          H  
ATOM  21482 2HD  ARG A1388     115.744 -26.071  69.102  1.00 43.300          H  
ATOM  21483  HE  ARG A1388     118.226 -24.568  69.238  1.00 43.300          H  
ATOM  21484 1HH1 ARG A1388     115.558 -25.461  67.108  1.00 43.300          H  
ATOM  21485 2HH1 ARG A1388     115.761 -24.068  66.076  1.00 43.300          H  
ATOM  21486 1HH2 ARG A1388     118.466 -22.765  67.892  1.00 43.300          H  
ATOM  21487 2HH2 ARG A1388     117.410 -22.534  66.518  1.00 43.300          H  
ATOM  21488  N   ASP A1389     115.357 -24.268  74.098  1.00 25.500          N  
ATOM  21489  CA  ASP A1389     115.011 -23.097  74.896  1.00 25.530          C  
ATOM  21490  C   ASP A1389     115.618 -23.174  76.275  1.00 25.410          C  
ATOM  21491  O   ASP A1389     116.119 -22.173  76.784  1.00 25.700          O  
ATOM  21492  CB  ASP A1389     113.496 -22.934  75.034  1.00 35.730          C  
ATOM  21493  CG  ASP A1389     113.108 -21.668  75.821  1.00 35.730          C  
ATOM  21494  OD1 ASP A1389     113.442 -20.590  75.386  1.00 35.730          O  
ATOM  21495  OD2 ASP A1389     112.485 -21.796  76.848  1.00 35.730          O  
ATOM  21496  H   ASP A1389     114.597 -24.833  73.711  1.00 30.600          H  
ATOM  21497  HA  ASP A1389     115.408 -22.214  74.397  1.00 30.640          H  
ATOM  21498 1HB  ASP A1389     113.042 -22.899  74.041  1.00 42.880          H  
ATOM  21499 2HB  ASP A1389     113.089 -23.806  75.547  1.00 42.880          H  
ATOM  21500  N   LEU A1390     115.593 -24.356  76.886  1.00 25.100          N  
ATOM  21501  CA  LEU A1390     116.184 -24.501  78.193  1.00 25.060          C  
ATOM  21502  C   LEU A1390     117.665 -24.228  78.116  1.00 25.490          C  
ATOM  21503  O   LEU A1390     118.176 -23.402  78.851  1.00 25.700          O  
ATOM  21504  CB  LEU A1390     115.937 -25.922  78.714  1.00 35.100          C  
ATOM  21505  CG  LEU A1390     114.499 -26.257  79.141  1.00 35.100          C  
ATOM  21506  CD1 LEU A1390     114.362 -27.758  79.290  1.00 35.100          C  
ATOM  21507  CD2 LEU A1390     114.203 -25.579  80.491  1.00 35.100          C  
ATOM  21508  H   LEU A1390     115.123 -25.142  76.437  1.00 30.120          H  
ATOM  21509  HA  LEU A1390     115.736 -23.770  78.858  1.00 30.070          H  
ATOM  21510 1HB  LEU A1390     116.216 -26.625  77.929  1.00 42.120          H  
ATOM  21511 2HB  LEU A1390     116.587 -26.089  79.567  1.00 42.120          H  
ATOM  21512  HG  LEU A1390     113.791 -25.910  78.386  1.00 42.120          H  
ATOM  21513 1HD1 LEU A1390     113.348 -28.005  79.599  1.00 42.120          H  
ATOM  21514 2HD1 LEU A1390     114.573 -28.234  78.334  1.00 42.120          H  
ATOM  21515 3HD1 LEU A1390     115.054 -28.119  80.023  1.00 42.120          H  
ATOM  21516 1HD2 LEU A1390     113.190 -25.827  80.805  1.00 42.120          H  
ATOM  21517 2HD2 LEU A1390     114.910 -25.932  81.242  1.00 42.120          H  
ATOM  21518 3HD2 LEU A1390     114.290 -24.501  80.400  1.00 42.120          H  
ATOM  21519  N   LEU A1391     118.362 -24.774  77.136  1.00 25.710          N  
ATOM  21520  CA  LEU A1391     119.791 -24.519  77.105  1.00 26.220          C  
ATOM  21521  C   LEU A1391     120.091 -23.021  77.007  1.00 26.650          C  
ATOM  21522  O   LEU A1391     121.011 -22.522  77.664  1.00 27.140          O  
ATOM  21523  CB  LEU A1391     120.429 -25.283  75.937  1.00 36.500          C  
ATOM  21524  CG  LEU A1391     121.966 -25.171  75.778  1.00 36.500          C  
ATOM  21525  CD1 LEU A1391     122.673 -25.724  77.037  1.00 36.500          C  
ATOM  21526  CD2 LEU A1391     122.385 -25.956  74.534  1.00 36.500          C  
ATOM  21527  H   LEU A1391     117.922 -25.429  76.479  1.00 30.850          H  
ATOM  21528  HA  LEU A1391     120.205 -24.866  78.043  1.00 31.460          H  
ATOM  21529 1HB  LEU A1391     120.176 -26.341  76.044  1.00 43.800          H  
ATOM  21530 2HB  LEU A1391     119.971 -24.922  75.013  1.00 43.800          H  
ATOM  21531  HG  LEU A1391     122.247 -24.122  75.662  1.00 43.800          H  
ATOM  21532 1HD1 LEU A1391     123.747 -25.640  76.918  1.00 43.800          H  
ATOM  21533 2HD1 LEU A1391     122.388 -25.165  77.925  1.00 43.800          H  
ATOM  21534 3HD1 LEU A1391     122.406 -26.770  77.178  1.00 43.800          H  
ATOM  21535 1HD2 LEU A1391     123.462 -25.879  74.396  1.00 43.800          H  
ATOM  21536 2HD2 LEU A1391     122.108 -27.012  74.654  1.00 43.800          H  
ATOM  21537 3HD2 LEU A1391     121.880 -25.546  73.660  1.00 43.800          H  
ATOM  21538  N   ILE A1392     119.311 -22.308  76.194  1.00 26.560          N  
ATOM  21539  CA  ILE A1392     119.468 -20.872  76.012  1.00 27.040          C  
ATOM  21540  C   ILE A1392     119.129 -20.065  77.274  1.00 27.080          C  
ATOM  21541  O   ILE A1392     119.885 -19.175  77.668  1.00 27.480          O  
ATOM  21542  CB  ILE A1392     118.572 -20.395  74.846  1.00 37.660          C  
ATOM  21543  CG1 ILE A1392     119.096 -21.010  73.523  1.00 37.660          C  
ATOM  21544  CG2 ILE A1392     118.542 -18.837  74.778  1.00 37.660          C  
ATOM  21545  CD1 ILE A1392     118.130 -20.912  72.353  1.00 37.660          C  
ATOM  21546  H   ILE A1392     118.594 -22.810  75.656  1.00 31.870          H  
ATOM  21547  HA  ILE A1392     120.508 -20.678  75.756  1.00 32.450          H  
ATOM  21548  HB  ILE A1392     117.557 -20.767  75.000  1.00 45.200          H  
ATOM  21549 1HG1 ILE A1392     120.019 -20.504  73.247  1.00 45.200          H  
ATOM  21550 2HG1 ILE A1392     119.320 -22.061  73.689  1.00 45.200          H  
ATOM  21551 1HG2 ILE A1392     117.905 -18.513  73.965  1.00 45.200          H  
ATOM  21552 2HG2 ILE A1392     118.152 -18.416  75.701  1.00 45.200          H  
ATOM  21553 3HG2 ILE A1392     119.553 -18.462  74.616  1.00 45.200          H  
ATOM  21554 1HD1 ILE A1392     118.582 -21.373  71.477  1.00 45.200          H  
ATOM  21555 2HD1 ILE A1392     117.208 -21.443  72.606  1.00 45.200          H  
ATOM  21556 3HD1 ILE A1392     117.901 -19.877  72.130  1.00 45.200          H  
ATOM  21557  N   ASN A1393     117.964 -20.348  77.877  1.00 26.740          N  
ATOM  21558  CA  ASN A1393     117.479 -19.618  79.045  1.00 26.840          C  
ATOM  21559  C   ASN A1393     117.647 -20.332  80.401  1.00 27.190          C  
ATOM  21560  O   ASN A1393     117.216 -19.816  81.435  1.00 27.620          O  
ATOM  21561  CB  ASN A1393     116.020 -19.256  78.799  1.00 37.540          C  
ATOM  21562  CG  ASN A1393     115.870 -18.209  77.696  1.00 37.540          C  
ATOM  21563  OD1 ASN A1393     116.557 -17.178  77.749  1.00 37.540          O  
ATOM  21564  ND2 ASN A1393     115.013 -18.430  76.706  1.00 37.540          N  
ATOM  21565  H   ASN A1393     117.378 -21.092  77.494  1.00 32.090          H  
ATOM  21566  HA  ASN A1393     118.049 -18.692  79.113  1.00 32.210          H  
ATOM  21567 1HB  ASN A1393     115.470 -20.157  78.504  1.00 45.040          H  
ATOM  21568 2HB  ASN A1393     115.570 -18.882  79.716  1.00 45.040          H  
ATOM  21569 1HD2 ASN A1393     114.912 -17.754  75.982  1.00 45.040          H  
ATOM  21570 2HD2 ASN A1393     114.440 -19.282  76.630  1.00 45.040          H  
ATOM  21571  N   ASN A1394     118.298 -21.484  80.405  1.00 27.110          N  
ATOM  21572  CA  ASN A1394     118.556 -22.273  81.604  1.00 27.540          C  
ATOM  21573  C   ASN A1394     119.829 -23.130  81.419  1.00 27.660          C  
ATOM  21574  O   ASN A1394     119.733 -24.288  80.971  1.00 27.340          O  
ATOM  21575  CB  ASN A1394     117.382 -23.162  81.974  1.00 38.380          C  
ATOM  21576  CG  ASN A1394     117.627 -23.869  83.298  1.00 38.380          C  
ATOM  21577  OD1 ASN A1394     118.784 -23.916  83.786  1.00 38.380          O  
ATOM  21578  ND2 ASN A1394     116.586 -24.427  83.871  1.00 38.380          N  
ATOM  21579  H   ASN A1394     118.604 -21.863  79.504  1.00 32.530          H  
ATOM  21580  HA  ASN A1394     118.669 -21.598  82.443  1.00 33.050          H  
ATOM  21581 1HB  ASN A1394     116.473 -22.562  82.045  1.00 46.060          H  
ATOM  21582 2HB  ASN A1394     117.222 -23.910  81.202  1.00 46.060          H  
ATOM  21583 1HD2 ASN A1394     116.702 -24.953  84.726  1.00 46.060          H  
ATOM  21584 2HD2 ASN A1394     115.685 -24.365  83.437  1.00 46.060          H  
ATOM  21585  N   PRO A1395     120.998 -22.637  81.888  1.00 28.210          N  
ATOM  21586  CA  PRO A1395     122.335 -23.209  81.772  1.00 28.470          C  
ATOM  21587  C   PRO A1395     122.466 -24.618  82.337  1.00 28.620          C  
ATOM  21588  O   PRO A1395     123.480 -25.270  82.108  1.00 28.810          O  
ATOM  21589  CB  PRO A1395     123.202 -22.232  82.577  1.00 42.700          C  
ATOM  21590  CG  PRO A1395     122.468 -20.924  82.521  1.00 42.700          C  
ATOM  21591  CD  PRO A1395     121.008 -21.293  82.540  1.00 42.700          C  
ATOM  21592  HA  PRO A1395     122.625 -23.202  80.709  1.00 34.160          H  
ATOM  21593 1HB  PRO A1395     123.330 -22.609  83.605  1.00 51.250          H  
ATOM  21594 2HB  PRO A1395     124.209 -22.176  82.133  1.00 51.250          H  
ATOM  21595 1HG  PRO A1395     122.758 -20.290  83.374  1.00 51.250          H  
ATOM  21596 2HG  PRO A1395     122.750 -20.375  81.606  1.00 51.250          H  
ATOM  21597 1HD  PRO A1395     120.631 -21.347  83.575  1.00 51.250          H  
ATOM  21598 2HD  PRO A1395     120.480 -20.540  81.926  1.00 51.250          H  
ATOM  21599  N   ASN A1396     121.489 -25.062  83.134  1.00 28.630          N  
ATOM  21600  CA  ASN A1396     121.531 -26.401  83.700  1.00 28.880          C  
ATOM  21601  C   ASN A1396     121.338 -27.466  82.618  1.00 28.670          C  
ATOM  21602  O   ASN A1396     121.666 -28.634  82.832  1.00 28.710          O  
ATOM  21603  CB  ASN A1396     120.487 -26.553  84.776  1.00 40.330          C  
ATOM  21604  CG  ASN A1396     120.846 -25.787  85.991  1.00 40.330          C  
ATOM  21605  OD1 ASN A1396     121.684 -26.197  86.805  1.00 40.330          O  
ATOM  21606  ND2 ASN A1396     120.245 -24.645  86.122  1.00 40.330          N  
ATOM  21607  H   ASN A1396     120.658 -24.497  83.329  1.00 34.360          H  
ATOM  21608  HA  ASN A1396     122.516 -26.559  84.140  1.00 34.660          H  
ATOM  21609 1HB  ASN A1396     119.524 -26.222  84.407  1.00 48.400          H  
ATOM  21610 2HB  ASN A1396     120.382 -27.604  85.040  1.00 48.400          H  
ATOM  21611 1HD2 ASN A1396     120.443 -24.057  86.905  1.00 48.400          H  
ATOM  21612 2HD2 ASN A1396     119.582 -24.358  85.417  1.00 48.400          H  
ATOM  21613  N   HIS A1397     120.740 -27.096  81.480  1.00 28.540          N  
ATOM  21614  CA  HIS A1397     120.529 -28.081  80.431  1.00 28.430          C  
ATOM  21615  C   HIS A1397     121.883 -28.458  79.855  1.00 28.400          C  
ATOM  21616  O   HIS A1397     122.773 -27.618  79.727  1.00 28.520          O  
ATOM  21617  CB  HIS A1397     119.627 -27.585  79.305  1.00 39.850          C  
ATOM  21618  CG  HIS A1397     119.057 -28.715  78.450  1.00 39.850          C  
ATOM  21619  ND1 HIS A1397     119.758 -29.360  77.418  1.00 39.850          N  
ATOM  21620  CD2 HIS A1397     117.858 -29.323  78.519  1.00 39.850          C  
ATOM  21621  CE1 HIS A1397     118.986 -30.301  76.905  1.00 39.850          C  
ATOM  21622  NE2 HIS A1397     117.839 -30.299  77.559  1.00 39.850          N  
ATOM  21623  H   HIS A1397     120.471 -26.116  81.328  1.00 34.250          H  
ATOM  21624  HA  HIS A1397     120.084 -28.972  80.842  1.00 34.120          H  
ATOM  21625 1HB  HIS A1397     118.825 -26.970  79.697  1.00 47.820          H  
ATOM  21626 2HB  HIS A1397     120.218 -26.975  78.655  1.00 47.820          H  
ATOM  21627  HD1 HIS A1397     120.744 -29.264  77.121  1.00 47.820          H  
ATOM  21628  HD2 HIS A1397     116.997 -29.181  79.159  1.00 47.820          H  
ATOM  21629  HE1 HIS A1397     119.344 -30.922  76.083  1.00 47.820          H  
ATOM  21630  N   ILE A1398     122.049 -29.719  79.518  1.00 28.320          N  
ATOM  21631  CA  ILE A1398     123.282 -30.183  78.916  1.00 28.390          C  
ATOM  21632  C   ILE A1398     123.491 -29.582  77.526  1.00 28.530          C  
ATOM  21633  O   ILE A1398     122.584 -29.594  76.693  1.00 28.600          O  
ATOM  21634  CB  ILE A1398     123.248 -31.724  78.867  1.00 39.720          C  
ATOM  21635  CG1 ILE A1398     123.256 -32.255  80.332  1.00 39.720          C  
ATOM  21636  CG2 ILE A1398     124.396 -32.278  78.029  1.00 39.720          C  
ATOM  21637  CD1 ILE A1398     122.924 -33.724  80.489  1.00 39.720          C  
ATOM  21638  H   ILE A1398     121.291 -30.369  79.670  1.00 33.980          H  
ATOM  21639  HA  ILE A1398     124.109 -29.871  79.551  1.00 34.070          H  
ATOM  21640  HB  ILE A1398     122.308 -32.042  78.419  1.00 47.660          H  
ATOM  21641 1HG1 ILE A1398     124.248 -32.087  80.748  1.00 47.660          H  
ATOM  21642 2HG1 ILE A1398     122.550 -31.679  80.915  1.00 47.660          H  
ATOM  21643 1HG2 ILE A1398     124.351 -33.358  77.991  1.00 47.660          H  
ATOM  21644 2HG2 ILE A1398     124.319 -31.899  77.019  1.00 47.660          H  
ATOM  21645 3HG2 ILE A1398     125.352 -31.979  78.455  1.00 47.660          H  
ATOM  21646 1HD1 ILE A1398     122.960 -33.988  81.547  1.00 47.660          H  
ATOM  21647 2HD1 ILE A1398     121.920 -33.913  80.106  1.00 47.660          H  
ATOM  21648 3HD1 ILE A1398     123.637 -34.336  79.948  1.00 47.660          H  
ATOM  21649  N   GLY A1399     124.682 -29.013  77.303  1.00 28.680          N  
ATOM  21650  CA  GLY A1399     125.035 -28.397  76.023  1.00 28.940          C  
ATOM  21651  C   GLY A1399     125.045 -29.400  74.883  1.00 28.860          C  
ATOM  21652  O   GLY A1399     124.362 -29.226  73.868  1.00 28.990          O  
ATOM  21653  H   GLY A1399     125.359 -29.014  78.053  1.00 34.420          H  
ATOM  21654 1HA  GLY A1399     124.330 -27.612  75.796  1.00 34.730          H  
ATOM  21655 2HA  GLY A1399     126.014 -27.928  76.107  1.00 34.730          H  
ATOM  21656  N   ARG A1400     125.832 -30.454  75.066  1.00 28.750          N  
ATOM  21657  CA  ARG A1400     125.971 -31.536  74.106  1.00 28.750          C  
ATOM  21658  C   ARG A1400     126.015 -32.847  74.869  1.00 28.260          C  
ATOM  21659  O   ARG A1400     126.578 -32.914  75.962  1.00 28.260          O  
ATOM  21660  CB  ARG A1400     127.242 -31.393  73.277  1.00 40.250          C  
ATOM  21661  CG  ARG A1400     127.322 -30.145  72.385  1.00 40.250          C  
ATOM  21662  CD  ARG A1400     126.364 -30.190  71.244  1.00 40.250          C  
ATOM  21663  NE  ARG A1400     126.534 -29.052  70.360  1.00 40.250          N  
ATOM  21664  CZ  ARG A1400     125.969 -27.830  70.527  1.00 40.250          C  
ATOM  21665  NH1 ARG A1400     125.184 -27.556  71.560  1.00 40.250          N  
ATOM  21666  NH2 ARG A1400     126.211 -26.882  69.630  1.00 40.250          N  
ATOM  21667  H   ARG A1400     126.357 -30.510  75.927  1.00 34.500          H  
ATOM  21668  HA  ARG A1400     125.101 -31.549  73.452  1.00 34.500          H  
ATOM  21669 1HB  ARG A1400     128.101 -31.372  73.945  1.00 48.300          H  
ATOM  21670 2HB  ARG A1400     127.354 -32.271  72.639  1.00 48.300          H  
ATOM  21671 1HG  ARG A1400     127.125 -29.256  72.973  1.00 48.300          H  
ATOM  21672 2HG  ARG A1400     128.325 -30.075  71.969  1.00 48.300          H  
ATOM  21673 1HD  ARG A1400     126.540 -31.096  70.665  1.00 48.300          H  
ATOM  21674 2HD  ARG A1400     125.340 -30.191  71.603  1.00 48.300          H  
ATOM  21675  HE  ARG A1400     127.120 -29.185  69.547  1.00 48.300          H  
ATOM  21676 1HH1 ARG A1400     124.962 -28.262  72.289  1.00 48.300          H  
ATOM  21677 2HH1 ARG A1400     124.785 -26.635  71.644  1.00 48.300          H  
ATOM  21678 1HH2 ARG A1400     126.808 -27.075  68.837  1.00 48.300          H  
ATOM  21679 2HH2 ARG A1400     125.801 -25.966  69.736  1.00 48.300          H  
ATOM  21680  N   GLY A1401     125.420 -33.887  74.304  1.00 27.930          N  
ATOM  21681  CA  GLY A1401     125.447 -35.190  74.953  1.00 27.560          C  
ATOM  21682  C   GLY A1401     126.740 -35.914  74.632  1.00 27.240          C  
ATOM  21683  O   GLY A1401     127.601 -35.387  73.928  1.00 27.250          O  
ATOM  21684  H   GLY A1401     124.968 -33.774  73.412  1.00 33.520          H  
ATOM  21685 1HA  GLY A1401     125.355 -35.065  76.032  1.00 33.070          H  
ATOM  21686 2HA  GLY A1401     124.599 -35.790  74.625  1.00 33.070          H  
ATOM  21687  N   ASP A1402     126.860 -37.128  75.143  1.00 27.040          N  
ATOM  21688  CA  ASP A1402     128.044 -37.951  74.945  1.00 26.780          C  
ATOM  21689  C   ASP A1402     128.280 -38.307  73.489  1.00 26.360          C  
ATOM  21690  O   ASP A1402     127.337 -38.532  72.736  1.00 26.150          O  
ATOM  21691  CB  ASP A1402     127.924 -39.245  75.741  1.00 37.600          C  
ATOM  21692  CG  ASP A1402     128.030 -39.059  77.247  1.00 37.600          C  
ATOM  21693  OD1 ASP A1402     128.434 -38.013  77.699  1.00 37.600          O  
ATOM  21694  OD2 ASP A1402     127.682 -39.979  77.935  1.00 37.600          O  
ATOM  21695  H   ASP A1402     126.107 -37.473  75.721  1.00 32.450          H  
ATOM  21696  HA  ASP A1402     128.911 -37.393  75.302  1.00 32.140          H  
ATOM  21697 1HB  ASP A1402     126.976 -39.723  75.518  1.00 45.120          H  
ATOM  21698 2HB  ASP A1402     128.710 -39.931  75.422  1.00 45.120          H  
ATOM  21699  N   TYR A1403     129.542 -38.407  73.109  1.00 26.310          N  
ATOM  21700  CA  TYR A1403     129.918 -38.835  71.773  1.00 26.020          C  
ATOM  21701  C   TYR A1403     131.305 -39.435  71.846  1.00 26.170          C  
ATOM  21702  O   TYR A1403     132.020 -39.226  72.829  1.00 26.450          O  
ATOM  21703  CB  TYR A1403     129.890 -37.668  70.787  1.00 36.540          C  
ATOM  21704  CG  TYR A1403     130.903 -36.603  71.095  1.00 36.540          C  
ATOM  21705  CD1 TYR A1403     132.165 -36.650  70.512  1.00 36.540          C  
ATOM  21706  CD2 TYR A1403     130.578 -35.579  71.967  1.00 36.540          C  
ATOM  21707  CE1 TYR A1403     133.092 -35.677  70.806  1.00 36.540          C  
ATOM  21708  CE2 TYR A1403     131.502 -34.607  72.260  1.00 36.540          C  
ATOM  21709  CZ  TYR A1403     132.756 -34.650  71.685  1.00 36.540          C  
ATOM  21710  OH  TYR A1403     133.679 -33.675  71.982  1.00 36.540          O  
ATOM  21711  H   TYR A1403     130.274 -38.187  73.771  1.00 31.570          H  
ATOM  21712  HA  TYR A1403     129.228 -39.609  71.437  1.00 31.220          H  
ATOM  21713 1HB  TYR A1403     130.074 -38.036  69.778  1.00 43.850          H  
ATOM  21714 2HB  TYR A1403     128.898 -37.210  70.795  1.00 43.850          H  
ATOM  21715  HD1 TYR A1403     132.424 -37.458  69.825  1.00 43.850          H  
ATOM  21716  HD2 TYR A1403     129.588 -35.545  72.422  1.00 43.850          H  
ATOM  21717  HE1 TYR A1403     134.081 -35.713  70.352  1.00 43.850          H  
ATOM  21718  HE2 TYR A1403     131.243 -33.802  72.948  1.00 43.850          H  
ATOM  21719  HH  TYR A1403     134.493 -33.846  71.501  1.00 43.850          H  
ATOM  21720  N   ALA A1404     131.695 -40.173  70.817  1.00 26.100          N  
ATOM  21721  CA  ALA A1404     133.035 -40.727  70.779  1.00 26.340          C  
ATOM  21722  C   ALA A1404     133.437 -41.100  69.370  1.00 26.140          C  
ATOM  21723  O   ALA A1404     132.592 -41.382  68.520  1.00 25.840          O  
ATOM  21724  CB  ALA A1404     133.125 -41.961  71.665  1.00 36.780          C  
ATOM  21725  H   ALA A1404     131.065 -40.336  70.044  1.00 31.320          H  
ATOM  21726  HA  ALA A1404     133.728 -39.967  71.141  1.00 31.610          H  
ATOM  21727 1HB  ALA A1404     134.142 -42.354  71.639  1.00 44.140          H  
ATOM  21728 2HB  ALA A1404     132.865 -41.697  72.690  1.00 44.140          H  
ATOM  21729 3HB  ALA A1404     132.438 -42.721  71.300  1.00 44.140          H  
ATOM  21730  N   ILE A1405     134.739 -41.153  69.147  1.00 26.400          N  
ATOM  21731  CA  ILE A1405     135.279 -41.650  67.900  1.00 26.360          C  
ATOM  21732  C   ILE A1405     135.942 -42.976  68.125  1.00 26.780          C  
ATOM  21733  O   ILE A1405     136.777 -43.130  69.018  1.00 27.230          O  
ATOM  21734  CB  ILE A1405     136.254 -40.672  67.237  1.00 36.920          C  
ATOM  21735  CG1 ILE A1405     135.479 -39.376  66.854  1.00 36.920          C  
ATOM  21736  CG2 ILE A1405     136.911 -41.358  66.029  1.00 36.920          C  
ATOM  21737  CD1 ILE A1405     136.335 -38.222  66.385  1.00 36.920          C  
ATOM  21738  H   ILE A1405     135.374 -40.876  69.883  1.00 31.680          H  
ATOM  21739  HA  ILE A1405     134.457 -41.809  67.202  1.00 31.630          H  
ATOM  21740  HB  ILE A1405     137.027 -40.387  67.948  1.00 44.300          H  
ATOM  21741 1HG1 ILE A1405     134.768 -39.619  66.060  1.00 44.300          H  
ATOM  21742 2HG1 ILE A1405     134.917 -39.042  67.724  1.00 44.300          H  
ATOM  21743 1HG2 ILE A1405     137.605 -40.689  65.563  1.00 44.300          H  
ATOM  21744 2HG2 ILE A1405     137.458 -42.246  66.325  1.00 44.300          H  
ATOM  21745 3HG2 ILE A1405     136.139 -41.645  65.331  1.00 44.300          H  
ATOM  21746 1HD1 ILE A1405     135.692 -37.370  66.150  1.00 44.300          H  
ATOM  21747 2HD1 ILE A1405     137.034 -37.940  67.169  1.00 44.300          H  
ATOM  21748 3HD1 ILE A1405     136.878 -38.496  65.511  1.00 44.300          H  
ATOM  21749  N   ILE A1406     135.543 -43.932  67.314  1.00 26.730          N  
ATOM  21750  CA  ILE A1406     136.086 -45.260  67.394  1.00 27.180          C  
ATOM  21751  C   ILE A1406     137.223 -45.456  66.406  1.00 27.240          C  
ATOM  21752  O   ILE A1406     137.109 -45.218  65.198  1.00 27.010          O  
ATOM  21753  CB  ILE A1406     134.988 -46.313  67.162  1.00 37.870          C  
ATOM  21754  CG1 ILE A1406     133.796 -46.083  68.180  1.00 37.870          C  
ATOM  21755  CG2 ILE A1406     135.570 -47.746  67.241  1.00 37.870          C  
ATOM  21756  CD1 ILE A1406     134.151 -46.114  69.672  1.00 37.870          C  
ATOM  21757  H   ILE A1406     134.832 -43.704  66.632  1.00 32.080          H  
ATOM  21758  HA  ILE A1406     136.506 -45.410  68.384  1.00 32.620          H  
ATOM  21759  HB  ILE A1406     134.578 -46.174  66.180  1.00 45.450          H  
ATOM  21760 1HG1 ILE A1406     133.346 -45.114  67.967  1.00 45.450          H  
ATOM  21761 2HG1 ILE A1406     133.048 -46.856  68.001  1.00 45.450          H  
ATOM  21762 1HG2 ILE A1406     134.779 -48.468  67.049  1.00 45.450          H  
ATOM  21763 2HG2 ILE A1406     136.350 -47.874  66.493  1.00 45.450          H  
ATOM  21764 3HG2 ILE A1406     135.992 -47.927  68.226  1.00 45.450          H  
ATOM  21765 1HD1 ILE A1406     133.245 -45.946  70.253  1.00 45.450          H  
ATOM  21766 2HD1 ILE A1406     134.572 -47.081  69.940  1.00 45.450          H  
ATOM  21767 3HD1 ILE A1406     134.866 -45.331  69.910  1.00 45.450          H  
ATOM  21768  N   PHE A1407     138.332 -45.903  66.950  1.00 27.640          N  
ATOM  21769  CA  PHE A1407     139.522 -46.195  66.189  1.00 27.800          C  
ATOM  21770  C   PHE A1407     139.617 -47.711  66.214  1.00 28.360          C  
ATOM  21771  O   PHE A1407     139.712 -48.309  67.286  1.00 28.760          O  
ATOM  21772  CB  PHE A1407     140.711 -45.493  66.825  1.00 38.860          C  
ATOM  21773  CG  PHE A1407     140.579 -43.982  66.777  1.00 38.860          C  
ATOM  21774  CD1 PHE A1407     140.014 -43.288  67.844  1.00 38.860          C  
ATOM  21775  CD2 PHE A1407     140.992 -43.256  65.672  1.00 38.860          C  
ATOM  21776  CE1 PHE A1407     139.883 -41.921  67.812  1.00 38.860          C  
ATOM  21777  CE2 PHE A1407     140.859 -41.874  65.638  1.00 38.860          C  
ATOM  21778  CZ  PHE A1407     140.306 -41.210  66.710  1.00 38.860          C  
ATOM  21779  H   PHE A1407     138.340 -46.056  67.949  1.00 33.170          H  
ATOM  21780  HA  PHE A1407     139.403 -45.862  65.156  1.00 33.360          H  
ATOM  21781 1HB  PHE A1407     140.775 -45.791  67.857  1.00 46.630          H  
ATOM  21782 2HB  PHE A1407     141.638 -45.779  66.348  1.00 46.630          H  
ATOM  21783  HD1 PHE A1407     139.669 -43.838  68.720  1.00 46.630          H  
ATOM  21784  HD2 PHE A1407     141.423 -43.780  64.828  1.00 46.630          H  
ATOM  21785  HE1 PHE A1407     139.434 -41.402  68.661  1.00 46.630          H  
ATOM  21786  HE2 PHE A1407     141.191 -41.310  64.766  1.00 46.630          H  
ATOM  21787  HZ  PHE A1407     140.198 -40.127  66.688  1.00 46.630          H  
ATOM  21788  N   LYS A1408     139.506 -48.334  65.046  1.00 28.470          N  
ATOM  21789  CA  LYS A1408     139.425 -49.787  64.955  1.00 29.080          C  
ATOM  21790  C   LYS A1408     140.507 -50.369  64.056  1.00 29.320          C  
ATOM  21791  O   LYS A1408     141.024 -49.684  63.164  1.00 29.270          O  
ATOM  21792  CB  LYS A1408     138.010 -50.157  64.473  1.00 40.470          C  
ATOM  21793  CG  LYS A1408     137.691 -51.646  64.336  1.00 40.470          C  
ATOM  21794  CD  LYS A1408     136.215 -51.859  63.980  1.00 40.470          C  
ATOM  21795  CE  LYS A1408     135.880 -53.346  63.854  1.00 40.470          C  
ATOM  21796  NZ  LYS A1408     134.437 -53.572  63.530  1.00 40.470          N  
ATOM  21797  H   LYS A1408     139.457 -47.797  64.174  1.00 34.160          H  
ATOM  21798  HA  LYS A1408     139.569 -50.205  65.951  1.00 34.900          H  
ATOM  21799 1HB  LYS A1408     137.285 -49.737  65.166  1.00 48.560          H  
ATOM  21800 2HB  LYS A1408     137.831 -49.688  63.508  1.00 48.560          H  
ATOM  21801 1HG  LYS A1408     138.291 -52.084  63.535  1.00 48.560          H  
ATOM  21802 2HG  LYS A1408     137.920 -52.163  65.268  1.00 48.560          H  
ATOM  21803 1HD  LYS A1408     135.587 -51.415  64.755  1.00 48.560          H  
ATOM  21804 2HD  LYS A1408     135.999 -51.366  63.033  1.00 48.560          H  
ATOM  21805 1HE  LYS A1408     136.493 -53.784  63.065  1.00 48.560          H  
ATOM  21806 2HE  LYS A1408     136.112 -53.844  64.796  1.00 48.560          H  
ATOM  21807 1HZ  LYS A1408     134.258 -54.564  63.457  1.00 48.560          H  
ATOM  21808 2HZ  LYS A1408     133.860 -53.181  64.263  1.00 48.560          H  
ATOM  21809 3HZ  LYS A1408     134.212 -53.126  62.652  1.00 48.560          H  
ATOM  21810  N   ILE A1409     140.871 -51.622  64.311  1.00 29.660          N  
ATOM  21811  CA  ILE A1409     141.837 -52.308  63.474  1.00 29.990          C  
ATOM  21812  C   ILE A1409     141.272 -53.596  62.920  1.00 30.560          C  
ATOM  21813  O   ILE A1409     140.259 -54.097  63.404  1.00 30.670          O  
ATOM  21814  CB  ILE A1409     143.151 -52.543  64.248  1.00 41.850          C  
ATOM  21815  CG1 ILE A1409     142.935 -53.372  65.572  1.00 41.850          C  
ATOM  21816  CG2 ILE A1409     143.766 -51.205  64.559  1.00 41.850          C  
ATOM  21817  CD1 ILE A1409     142.991 -54.892  65.431  1.00 41.850          C  
ATOM  21818  H   ILE A1409     140.433 -52.120  65.079  1.00 35.590          H  
ATOM  21819  HA  ILE A1409     142.071 -51.672  62.626  1.00 35.990          H  
ATOM  21820  HB  ILE A1409     143.841 -53.109  63.620  1.00 50.220          H  
ATOM  21821 1HG1 ILE A1409     143.700 -53.080  66.273  1.00 50.220          H  
ATOM  21822 2HG1 ILE A1409     141.973 -53.118  65.998  1.00 50.220          H  
ATOM  21823 1HG2 ILE A1409     144.689 -51.317  65.058  1.00 50.220          H  
ATOM  21824 2HG2 ILE A1409     143.938 -50.679  63.632  1.00 50.220          H  
ATOM  21825 3HG2 ILE A1409     143.103 -50.622  65.194  1.00 50.220          H  
ATOM  21826 1HD1 ILE A1409     142.846 -55.341  66.411  1.00 50.220          H  
ATOM  21827 2HD1 ILE A1409     142.218 -55.254  64.777  1.00 50.220          H  
ATOM  21828 3HD1 ILE A1409     143.946 -55.187  65.038  1.00 50.220          H  
ATOM  21829  N   ASP A1410     141.972 -54.150  61.946  1.00 30.990          N  
ATOM  21830  CA  ASP A1410     141.609 -55.400  61.311  1.00 31.620          C  
ATOM  21831  C   ASP A1410     141.920 -56.568  62.255  1.00 31.670          C  
ATOM  21832  O   ASP A1410     143.054 -56.672  62.724  1.00 31.590          O  
ATOM  21833  CB  ASP A1410     142.414 -55.553  60.031  1.00 44.020          C  
ATOM  21834  CG  ASP A1410     142.035 -54.513  58.972  1.00 44.020          C  
ATOM  21835  OD1 ASP A1410     140.876 -54.408  58.610  1.00 44.020          O  
ATOM  21836  OD2 ASP A1410     142.916 -53.799  58.560  1.00 44.020          O  
ATOM  21837  H   ASP A1410     142.793 -53.662  61.609  1.00 37.190          H  
ATOM  21838  HA  ASP A1410     140.560 -55.354  61.050  1.00 37.940          H  
ATOM  21839 1HB  ASP A1410     143.478 -55.456  60.257  1.00 52.820          H  
ATOM  21840 2HB  ASP A1410     142.259 -56.555  59.622  1.00 52.820          H  
ATOM  21841  N   PRO A1411     140.964 -57.443  62.593  1.00 31.870          N  
ATOM  21842  CA  PRO A1411     141.185 -58.559  63.483  1.00 32.010          C  
ATOM  21843  C   PRO A1411     142.367 -59.356  62.968  1.00 32.520          C  
ATOM  21844  O   PRO A1411     142.497 -59.559  61.761  1.00 33.020          O  
ATOM  21845  CB  PRO A1411     139.876 -59.347  63.352  1.00 48.020          C  
ATOM  21846  CG  PRO A1411     138.842 -58.285  63.023  1.00 48.020          C  
ATOM  21847  CD  PRO A1411     139.571 -57.298  62.124  1.00 48.020          C  
ATOM  21848  HA  PRO A1411     141.354 -58.197  64.505  1.00 38.410          H  
ATOM  21849 1HB  PRO A1411     139.971 -60.115  62.568  1.00 57.620          H  
ATOM  21850 2HB  PRO A1411     139.659 -59.874  64.293  1.00 57.620          H  
ATOM  21851 1HG  PRO A1411     137.973 -58.744  62.526  1.00 57.620          H  
ATOM  21852 2HG  PRO A1411     138.470 -57.819  63.947  1.00 57.620          H  
ATOM  21853 1HD  PRO A1411     139.483 -57.565  61.059  1.00 57.620          H  
ATOM  21854 2HD  PRO A1411     139.173 -56.294  62.357  1.00 57.620          H  
ATOM  21855  N   GLY A1412     143.237 -59.782  63.877  1.00 32.470          N  
ATOM  21856  CA  GLY A1412     144.436 -60.530  63.513  1.00 32.980          C  
ATOM  21857  C   GLY A1412     145.686 -59.640  63.512  1.00 33.100          C  
ATOM  21858  O   GLY A1412     146.793 -60.125  63.752  1.00 33.570          O  
ATOM  21859  H   GLY A1412     143.059 -59.586  64.853  1.00 38.960          H  
ATOM  21860 1HA  GLY A1412     144.575 -61.354  64.213  1.00 39.580          H  
ATOM  21861 2HA  GLY A1412     144.303 -60.972  62.526  1.00 39.580          H  
ATOM  21862  N   GLU A1413     145.490 -58.338  63.260  1.00 32.740          N  
ATOM  21863  CA  GLU A1413     146.559 -57.339  63.189  1.00 32.920          C  
ATOM  21864  C   GLU A1413     147.191 -57.036  64.546  1.00 32.760          C  
ATOM  21865  O   GLU A1413     148.369 -56.696  64.634  1.00 32.720          O  
ATOM  21866  CB  GLU A1413     146.024 -56.045  62.562  1.00 46.020          C  
ATOM  21867  CG  GLU A1413     147.041 -54.951  62.324  1.00 46.020          C  
ATOM  21868  CD  GLU A1413     148.110 -55.322  61.338  1.00 46.020          C  
ATOM  21869  OE1 GLU A1413     147.948 -56.255  60.597  1.00 46.020          O  
ATOM  21870  OE2 GLU A1413     149.075 -54.609  61.301  1.00 46.020          O  
ATOM  21871  H   GLU A1413     144.538 -57.999  63.079  1.00 39.290          H  
ATOM  21872  HA  GLU A1413     147.342 -57.733  62.541  1.00 39.500          H  
ATOM  21873 1HB  GLU A1413     145.545 -56.276  61.611  1.00 55.220          H  
ATOM  21874 2HB  GLU A1413     145.268 -55.624  63.206  1.00 55.220          H  
ATOM  21875 1HG  GLU A1413     146.512 -54.074  61.947  1.00 55.220          H  
ATOM  21876 2HG  GLU A1413     147.502 -54.670  63.271  1.00 55.220          H  
ATOM  21877  N   ARG A1414     146.381 -57.089  65.605  1.00 32.740          N  
ATOM  21878  CA  ARG A1414     146.803 -56.731  66.960  1.00 32.660          C  
ATOM  21879  C   ARG A1414     147.281 -55.279  67.039  1.00 32.750          C  
ATOM  21880  O   ARG A1414     148.333 -54.980  67.616  1.00 33.030          O  
ATOM  21881  CB  ARG A1414     147.905 -57.662  67.457  1.00 45.760          C  
ATOM  21882  CG  ARG A1414     147.527 -59.137  67.527  1.00 45.760          C  
ATOM  21883  CD  ARG A1414     148.634 -59.952  68.084  1.00 45.760          C  
ATOM  21884  NE  ARG A1414     148.287 -61.372  68.168  1.00 45.760          N  
ATOM  21885  CZ  ARG A1414     149.121 -62.356  68.575  1.00 45.760          C  
ATOM  21886  NH1 ARG A1414     150.358 -62.076  68.938  1.00 45.760          N  
ATOM  21887  NH2 ARG A1414     148.691 -63.609  68.607  1.00 45.760          N  
ATOM  21888  H   ARG A1414     145.436 -57.411  65.460  1.00 39.290          H  
ATOM  21889  HA  ARG A1414     145.945 -56.838  67.623  1.00 39.190          H  
ATOM  21890 1HB  ARG A1414     148.794 -57.575  66.846  1.00 54.910          H  
ATOM  21891 2HB  ARG A1414     148.185 -57.360  68.466  1.00 54.910          H  
ATOM  21892 1HG  ARG A1414     146.651 -59.264  68.158  1.00 54.910          H  
ATOM  21893 2HG  ARG A1414     147.310 -59.503  66.520  1.00 54.910          H  
ATOM  21894 1HD  ARG A1414     149.504 -59.849  67.436  1.00 54.910          H  
ATOM  21895 2HD  ARG A1414     148.874 -59.596  69.084  1.00 54.910          H  
ATOM  21896  HE  ARG A1414     147.349 -61.637  67.897  1.00 54.910          H  
ATOM  21897 1HH1 ARG A1414     150.691 -61.125  68.916  1.00 54.910          H  
ATOM  21898 2HH1 ARG A1414     150.977 -62.815  69.241  1.00 54.910          H  
ATOM  21899 1HH2 ARG A1414     147.744 -63.826  68.328  1.00 54.910          H  
ATOM  21900 2HH2 ARG A1414     149.307 -64.350  68.909  1.00 54.910          H  
ATOM  21901  N   GLY A1415     146.502 -54.390  66.435  1.00 32.590          N  
ATOM  21902  CA  GLY A1415     146.775 -52.961  66.432  1.00 32.740          C  
ATOM  21903  C   GLY A1415     146.057 -52.326  67.614  1.00 32.680          C  
ATOM  21904  O   GLY A1415     145.698 -53.032  68.560  1.00 32.850          O  
ATOM  21905  H   GLY A1415     145.666 -54.736  65.991  1.00 39.110          H  
ATOM  21906 1HA  GLY A1415     147.843 -52.788  66.520  1.00 39.290          H  
ATOM  21907 2HA  GLY A1415     146.457 -52.523  65.494  1.00 39.290          H  
ATOM  21908  N   ASN A1416     145.850 -51.006  67.587  1.00 32.540          N  
ATOM  21909  CA  ASN A1416     145.240 -50.362  68.753  1.00 32.550          C  
ATOM  21910  C   ASN A1416     144.657 -49.000  68.404  1.00 32.490          C  
ATOM  21911  O   ASN A1416     144.848 -48.506  67.307  1.00 32.560          O  
ATOM  21912  CB  ASN A1416     146.287 -50.250  69.867  1.00 45.570          C  
ATOM  21913  CG  ASN A1416     145.721 -50.305  71.277  1.00 45.570          C  
ATOM  21914  OD1 ASN A1416     144.623 -49.786  71.529  1.00 45.570          O  
ATOM  21915  ND2 ASN A1416     146.449 -50.913  72.181  1.00 45.570          N  
ATOM  21916  H   ASN A1416     146.115 -50.449  66.762  1.00 39.050          H  
ATOM  21917  HA  ASN A1416     144.415 -50.987  69.104  1.00 39.060          H  
ATOM  21918 1HB  ASN A1416     147.018 -51.049  69.763  1.00 54.680          H  
ATOM  21919 2HB  ASN A1416     146.826 -49.311  69.748  1.00 54.680          H  
ATOM  21920 1HD2 ASN A1416     146.124 -50.980  73.125  1.00 54.680          H  
ATOM  21921 2HD2 ASN A1416     147.328 -51.320  71.927  1.00 54.680          H  
ATOM  21922  N   ILE A1417     144.084 -48.314  69.389  1.00 32.420          N  
ATOM  21923  CA  ILE A1417     143.557 -46.959  69.193  1.00 32.450          C  
ATOM  21924  C   ILE A1417     144.692 -46.066  68.717  1.00 32.530          C  
ATOM  21925  O   ILE A1417     144.511 -45.214  67.849  1.00 32.410          O  
ATOM  21926  CB  ILE A1417     142.932 -46.389  70.484  1.00 45.420          C  
ATOM  21927  CG1 ILE A1417     141.639 -47.177  70.806  1.00 45.420          C  
ATOM  21928  CG2 ILE A1417     142.655 -44.864  70.323  1.00 45.420          C  
ATOM  21929  CD1 ILE A1417     141.068 -46.923  72.192  1.00 45.420          C  
ATOM  21930  H   ILE A1417     143.975 -48.774  70.285  1.00 38.900          H  
ATOM  21931  HA  ILE A1417     142.792 -46.990  68.421  1.00 38.940          H  
ATOM  21932  HB  ILE A1417     143.619 -46.541  71.315  1.00 54.500          H  
ATOM  21933 1HG1 ILE A1417     140.880 -46.923  70.068  1.00 54.500          H  
ATOM  21934 2HG1 ILE A1417     141.853 -48.241  70.721  1.00 54.500          H  
ATOM  21935 1HG2 ILE A1417     142.224 -44.463  71.232  1.00 54.500          H  
ATOM  21936 2HG2 ILE A1417     143.579 -44.328  70.121  1.00 54.500          H  
ATOM  21937 3HG2 ILE A1417     141.973 -44.701  69.507  1.00 54.500          H  
ATOM  21938 1HD1 ILE A1417     140.171 -47.529  72.323  1.00 54.500          H  
ATOM  21939 2HD1 ILE A1417     141.806 -47.203  72.946  1.00 54.500          H  
ATOM  21940 3HD1 ILE A1417     140.808 -45.878  72.315  1.00 54.500          H  
ATOM  21941  N   ARG A1418     145.868 -46.265  69.311  1.00 32.800          N  
ATOM  21942  CA  ARG A1418     147.085 -45.550  68.956  1.00 33.010          C  
ATOM  21943  C   ARG A1418     147.365 -45.613  67.454  1.00 32.990          C  
ATOM  21944  O   ARG A1418     147.995 -44.698  66.908  1.00 33.060          O  
ATOM  21945  CB  ARG A1418     148.271 -46.113  69.731  1.00 46.130          C  
ATOM  21946  CG  ARG A1418     149.667 -45.542  69.381  1.00 46.130          C  
ATOM  21947  CD  ARG A1418     149.803 -44.083  69.680  1.00 46.130          C  
ATOM  21948  NE  ARG A1418     151.135 -43.585  69.331  1.00 46.130          N  
ATOM  21949  CZ  ARG A1418     151.551 -43.216  68.090  1.00 46.130          C  
ATOM  21950  NH1 ARG A1418     150.751 -43.298  67.053  1.00 46.130          N  
ATOM  21951  NH2 ARG A1418     152.789 -42.774  67.918  1.00 46.130          N  
ATOM  21952  H   ARG A1418     145.904 -46.968  70.034  1.00 39.360          H  
ATOM  21953  HA  ARG A1418     146.947 -44.509  69.238  1.00 39.610          H  
ATOM  21954 1HB  ARG A1418     148.111 -45.951  70.795  1.00 55.360          H  
ATOM  21955 2HB  ARG A1418     148.318 -47.189  69.573  1.00 55.360          H  
ATOM  21956 1HG  ARG A1418     150.413 -46.064  69.978  1.00 55.360          H  
ATOM  21957 2HG  ARG A1418     149.889 -45.710  68.326  1.00 55.360          H  
ATOM  21958 1HD  ARG A1418     149.068 -43.507  69.124  1.00 55.360          H  
ATOM  21959 2HD  ARG A1418     149.651 -43.923  70.747  1.00 55.360          H  
ATOM  21960  HE  ARG A1418     151.802 -43.499  70.088  1.00 55.360          H  
ATOM  21961 1HH1 ARG A1418     149.787 -43.645  67.166  1.00 55.360          H  
ATOM  21962 2HH1 ARG A1418     151.117 -43.034  66.117  1.00 55.360          H  
ATOM  21963 1HH2 ARG A1418     153.418 -42.707  68.705  1.00 55.360          H  
ATOM  21964 2HH2 ARG A1418     153.105 -42.496  66.993  1.00 55.360          H  
ATOM  21965  N   SER A1419     147.006 -46.725  66.797  1.00 33.000          N  
ATOM  21966  CA  SER A1419     147.219 -46.836  65.380  1.00 33.070          C  
ATOM  21967  C   SER A1419     146.115 -47.694  64.731  1.00 32.880          C  
ATOM  21968  O   SER A1419     146.219 -48.936  64.733  1.00 33.100          O  
ATOM  21969  CB  SER A1419     148.577 -47.416  65.073  1.00 46.270          C  
ATOM  21970  OG  SER A1419     148.777 -47.441  63.688  1.00 46.270          O  
ATOM  21971  H   SER A1419     146.479 -47.467  67.248  1.00 39.600          H  
ATOM  21972  HA  SER A1419     147.212 -45.854  64.988  1.00 39.680          H  
ATOM  21973 1HB  SER A1419     149.352 -46.814  65.547  1.00 55.520          H  
ATOM  21974 2HB  SER A1419     148.645 -48.422  65.476  1.00 55.520          H  
ATOM  21975  HG  SER A1419     148.873 -46.505  63.432  1.00 55.520          H  
ATOM  21976  N   PRO A1420     145.053 -47.040  64.169  1.00 32.570          N  
ATOM  21977  CA  PRO A1420     143.881 -47.604  63.509  1.00 32.480          C  
ATOM  21978  C   PRO A1420     144.189 -48.087  62.110  1.00 32.950          C  
ATOM  21979  O   PRO A1420     145.173 -47.649  61.515  1.00 33.020          O  
ATOM  21980  CB  PRO A1420     142.907 -46.428  63.452  1.00 48.720          C  
ATOM  21981  CG  PRO A1420     143.789 -45.216  63.374  1.00 48.720          C  
ATOM  21982  CD  PRO A1420     144.977 -45.541  64.241  1.00 48.720          C  
ATOM  21983  HA  PRO A1420     143.466 -48.410  64.127  1.00 38.980          H  
ATOM  21984 1HB  PRO A1420     142.263 -46.542  62.564  1.00 58.460          H  
ATOM  21985 2HB  PRO A1420     142.248 -46.451  64.310  1.00 58.460          H  
ATOM  21986 1HG  PRO A1420     144.090 -45.034  62.330  1.00 58.460          H  
ATOM  21987 2HG  PRO A1420     143.267 -44.323  63.708  1.00 58.460          H  
ATOM  21988 1HD  PRO A1420     145.798 -45.048  63.759  1.00 58.460          H  
ATOM  21989 2HD  PRO A1420     144.830 -45.204  65.286  1.00 58.460          H  
ATOM  21990  N   SER A1421     143.302 -48.917  61.560  1.00 33.330          N  
ATOM  21991  CA  SER A1421     143.371 -49.304  60.161  1.00 33.860          C  
ATOM  21992  C   SER A1421     142.072 -48.813  59.568  1.00 33.930          C  
ATOM  21993  O   SER A1421     141.957 -48.530  58.374  1.00 34.290          O  
ATOM  21994  CB  SER A1421     143.513 -50.805  59.964  1.00 47.190          C  
ATOM  21995  OG  SER A1421     144.709 -51.289  60.517  1.00 47.190          O  
ATOM  21996  H   SER A1421     142.499 -49.240  62.105  1.00 40.000          H  
ATOM  21997  HA  SER A1421     144.203 -48.795  59.676  1.00 40.630          H  
ATOM  21998 1HB  SER A1421     142.665 -51.320  60.403  1.00 56.630          H  
ATOM  21999 2HB  SER A1421     143.497 -51.025  58.895  1.00 56.630          H  
ATOM  22000  HG  SER A1421     144.848 -52.158  60.122  1.00 56.630          H  
ATOM  22001  N   ARG A1422     141.071 -48.725  60.442  1.00 33.660          N  
ATOM  22002  CA  ARG A1422     139.726 -48.324  60.064  1.00 33.760          C  
ATOM  22003  C   ARG A1422     139.290 -47.178  60.981  1.00 33.670          C  
ATOM  22004  O   ARG A1422     139.525 -47.206  62.194  1.00 33.480          O  
ATOM  22005  CB  ARG A1422     138.768 -49.498  60.228  1.00 47.220          C  
ATOM  22006  CG  ARG A1422     139.186 -50.792  59.502  1.00 47.220          C  
ATOM  22007  CD  ARG A1422     139.100 -50.714  58.025  1.00 47.220          C  
ATOM  22008  NE  ARG A1422     139.638 -51.923  57.421  1.00 47.220          N  
ATOM  22009  CZ  ARG A1422     139.720 -52.192  56.118  1.00 47.220          C  
ATOM  22010  NH1 ARG A1422     139.288 -51.348  55.193  1.00 47.220          N  
ATOM  22011  NH2 ARG A1422     140.257 -53.343  55.805  1.00 47.220          N  
ATOM  22012  H   ARG A1422     141.236 -48.996  61.415  1.00 40.390          H  
ATOM  22013  HA  ARG A1422     139.724 -47.971  59.034  1.00 40.510          H  
ATOM  22014 1HB  ARG A1422     138.681 -49.740  61.282  1.00 56.670          H  
ATOM  22015 2HB  ARG A1422     137.778 -49.217  59.871  1.00 56.670          H  
ATOM  22016 1HG  ARG A1422     140.207 -51.055  59.766  1.00 56.670          H  
ATOM  22017 2HG  ARG A1422     138.530 -51.601  59.824  1.00 56.670          H  
ATOM  22018 1HD  ARG A1422     138.060 -50.609  57.724  1.00 56.670          H  
ATOM  22019 2HD  ARG A1422     139.680 -49.870  57.662  1.00 56.670          H  
ATOM  22020  HE  ARG A1422     140.018 -52.661  58.043  1.00 56.670          H  
ATOM  22021 1HH1 ARG A1422     138.881 -50.465  55.464  1.00 56.670          H  
ATOM  22022 2HH1 ARG A1422     139.366 -51.585  54.214  1.00 56.670          H  
ATOM  22023 1HH2 ARG A1422     140.576 -53.939  56.593  1.00 56.670          H  
ATOM  22024 2HH2 ARG A1422     140.366 -53.629  54.848  1.00 56.670          H  
ATOM  22025  N   LEU A1423     138.676 -46.142  60.422  1.00 33.880          N  
ATOM  22026  CA  LEU A1423     138.289 -45.037  61.286  1.00 33.890          C  
ATOM  22027  C   LEU A1423     136.840 -44.599  61.160  1.00 34.090          C  
ATOM  22028  O   LEU A1423     136.322 -44.439  60.054  1.00 34.370          O  
ATOM  22029  CB  LEU A1423     139.196 -43.827  61.000  1.00 47.440          C  
ATOM  22030  CG  LEU A1423     140.703 -43.962  61.395  1.00 47.440          C  
ATOM  22031  CD1 LEU A1423     141.559 -44.535  60.209  1.00 47.440          C  
ATOM  22032  CD2 LEU A1423     141.206 -42.589  61.809  1.00 47.440          C  
ATOM  22033  H   LEU A1423     138.486 -46.119  59.428  1.00 40.660          H  
ATOM  22034  HA  LEU A1423     138.436 -45.339  62.322  1.00 40.670          H  
ATOM  22035 1HB  LEU A1423     139.147 -43.602  59.937  1.00 56.930          H  
ATOM  22036 2HB  LEU A1423     138.800 -42.980  61.539  1.00 56.930          H  
ATOM  22037  HG  LEU A1423     140.790 -44.648  62.236  1.00 56.930          H  
ATOM  22038 1HD1 LEU A1423     142.599 -44.610  60.516  1.00 56.930          H  
ATOM  22039 2HD1 LEU A1423     141.225 -45.512  59.910  1.00 56.930          H  
ATOM  22040 3HD1 LEU A1423     141.490 -43.865  59.357  1.00 56.930          H  
ATOM  22041 1HD2 LEU A1423     142.251 -42.656  62.110  1.00 56.930          H  
ATOM  22042 2HD2 LEU A1423     141.116 -41.898  60.971  1.00 56.930          H  
ATOM  22043 3HD2 LEU A1423     140.614 -42.228  62.639  1.00 56.930          H  
ATOM  22044  N   GLU A1424     136.243 -44.292  62.320  1.00 34.040          N  
ATOM  22045  CA  GLU A1424     134.897 -43.717  62.438  1.00 34.290          C  
ATOM  22046  C   GLU A1424     135.015 -42.215  62.725  1.00 34.450          C  
ATOM  22047  O   GLU A1424     134.082 -41.578  63.213  1.00 34.500          O  
ATOM  22048  CB  GLU A1424     134.104 -44.409  63.549  1.00 47.910          C  
ATOM  22049  CG  GLU A1424     133.880 -45.921  63.341  1.00 47.910          C  
ATOM  22050  CD  GLU A1424     133.019 -46.279  62.165  1.00 47.910          C  
ATOM  22051  OE1 GLU A1424     131.976 -45.693  62.010  1.00 47.910          O  
ATOM  22052  OE2 GLU A1424     133.400 -47.152  61.424  1.00 47.910          O  
ATOM  22053  H   GLU A1424     136.735 -44.519  63.194  1.00 40.850          H  
ATOM  22054  HA  GLU A1424     134.368 -43.852  61.492  1.00 41.150          H  
ATOM  22055 1HB  GLU A1424     134.625 -44.275  64.492  1.00 57.490          H  
ATOM  22056 2HB  GLU A1424     133.127 -43.937  63.643  1.00 57.490          H  
ATOM  22057 1HG  GLU A1424     134.851 -46.409  63.238  1.00 57.490          H  
ATOM  22058 2HG  GLU A1424     133.403 -46.319  64.230  1.00 57.490          H  
ATOM  22059  N   TYR A1425     136.214 -41.693  62.489  1.00 34.600          N  
ATOM  22060  CA  TYR A1425     136.611 -40.305  62.705  1.00 34.850          C  
ATOM  22061  C   TYR A1425     135.780 -39.333  61.912  1.00 35.180          C  
ATOM  22062  O   TYR A1425     135.608 -39.503  60.706  1.00 35.090          O  
ATOM  22063  CB  TYR A1425     138.082 -40.142  62.331  1.00 48.690          C  
ATOM  22064  CG  TYR A1425     138.615 -38.768  62.546  1.00 48.690          C  
ATOM  22065  CD1 TYR A1425     139.057 -38.397  63.796  1.00 48.690          C  
ATOM  22066  CD2 TYR A1425     138.636 -37.856  61.498  1.00 48.690          C  
ATOM  22067  CE1 TYR A1425     139.527 -37.127  64.009  1.00 48.690          C  
ATOM  22068  CE2 TYR A1425     139.106 -36.582  61.707  1.00 48.690          C  
ATOM  22069  CZ  TYR A1425     139.552 -36.214  62.958  1.00 48.690          C  
ATOM  22070  OH  TYR A1425     140.026 -34.939  63.173  1.00 48.690          O  
ATOM  22071  H   TYR A1425     136.890 -42.325  62.096  1.00 41.520          H  
ATOM  22072  HA  TYR A1425     136.461 -40.042  63.738  1.00 41.820          H  
ATOM  22073 1HB  TYR A1425     138.677 -40.829  62.928  1.00 58.430          H  
ATOM  22074 2HB  TYR A1425     138.224 -40.406  61.283  1.00 58.430          H  
ATOM  22075  HD1 TYR A1425     139.036 -39.108  64.614  1.00 58.430          H  
ATOM  22076  HD2 TYR A1425     138.275 -38.146  60.509  1.00 58.430          H  
ATOM  22077  HE1 TYR A1425     139.877 -36.835  64.997  1.00 58.430          H  
ATOM  22078  HE2 TYR A1425     139.121 -35.863  60.888  1.00 58.430          H  
ATOM  22079  HH  TYR A1425     140.280 -34.845  64.092  1.00 58.430          H  
ATOM  22080  N   THR A1426     135.312 -38.279  62.572  1.00 35.660          N  
ATOM  22081  CA  THR A1426     134.480 -37.281  61.930  1.00 36.110          C  
ATOM  22082  C   THR A1426     135.123 -35.913  61.910  1.00 36.480          C  
ATOM  22083  O   THR A1426     136.057 -35.626  62.663  1.00 36.470          O  
ATOM  22084  CB  THR A1426     133.139 -37.132  62.674  1.00 50.370          C  
ATOM  22085  OG1 THR A1426     133.368 -36.603  63.990  1.00 50.370          O  
ATOM  22086  CG2 THR A1426     132.495 -38.473  62.794  1.00 50.370          C  
ATOM  22087  H   THR A1426     135.503 -38.176  63.559  1.00 42.790          H  
ATOM  22088  HA  THR A1426     134.290 -37.585  60.901  1.00 43.330          H  
ATOM  22089  HB  THR A1426     132.489 -36.456  62.127  1.00 60.450          H  
ATOM  22090  HG1 THR A1426     132.529 -36.345  64.384  1.00 60.450          H  
ATOM  22091 1HG2 THR A1426     131.542 -38.381  63.307  1.00 60.450          H  
ATOM  22092 2HG2 THR A1426     132.347 -38.855  61.818  1.00 60.450          H  
ATOM  22093 3HG2 THR A1426     133.136 -39.151  63.349  1.00 60.450          H  
ATOM  22094  N   HIS A1427     134.562 -35.039  61.078  1.00 36.880          N  
ATOM  22095  CA  HIS A1427     134.995 -33.652  61.035  1.00 37.330          C  
ATOM  22096  C   HIS A1427     133.834 -32.775  60.604  1.00 37.800          C  
ATOM  22097  O   HIS A1427     132.962 -33.196  59.848  1.00 38.430          O  
ATOM  22098  CB  HIS A1427     136.198 -33.466  60.092  1.00 52.080          C  
ATOM  22099  CG  HIS A1427     135.938 -33.758  58.624  1.00 52.080          C  
ATOM  22100  ND1 HIS A1427     135.941 -35.043  58.099  1.00 52.080          N  
ATOM  22101  CD2 HIS A1427     135.686 -32.928  57.580  1.00 52.080          C  
ATOM  22102  CE1 HIS A1427     135.706 -34.979  56.799  1.00 52.080          C  
ATOM  22103  NE2 HIS A1427     135.550 -33.712  56.462  1.00 52.080          N  
ATOM  22104  H   HIS A1427     133.795 -35.362  60.478  1.00 44.260          H  
ATOM  22105  HA  HIS A1427     135.301 -33.333  62.030  1.00 44.800          H  
ATOM  22106 1HB  HIS A1427     136.555 -32.439  60.168  1.00 62.500          H  
ATOM  22107 2HB  HIS A1427     137.012 -34.114  60.425  1.00 62.500          H  
ATOM  22108  HD1 HIS A1427     135.716 -35.872  58.613  1.00 62.500          H  
ATOM  22109  HD2 HIS A1427     135.591 -31.847  57.495  1.00 62.500          H  
ATOM  22110  HE1 HIS A1427     135.673 -35.884  56.203  1.00 62.500          H  
ATOM  22111  N   GLU A1428     133.810 -31.538  61.091  1.00 37.530          N  
ATOM  22112  CA  GLU A1428     132.753 -30.575  60.749  1.00 37.960          C  
ATOM  22113  C   GLU A1428     131.351 -31.141  61.070  1.00 37.670          C  
ATOM  22114  O   GLU A1428     130.354 -30.762  60.458  1.00 38.100          O  
ATOM  22115  CB  GLU A1428     132.845 -30.163  59.267  1.00 52.970          C  
ATOM  22116  CG  GLU A1428     134.160 -29.475  58.886  1.00 52.970          C  
ATOM  22117  CD  GLU A1428     134.218 -29.001  57.430  1.00 52.970          C  
ATOM  22118  OE1 GLU A1428     133.292 -29.246  56.690  1.00 52.970          O  
ATOM  22119  OE2 GLU A1428     135.202 -28.395  57.075  1.00 52.970          O  
ATOM  22120  H   GLU A1428     134.551 -31.248  61.717  1.00 45.040          H  
ATOM  22121  HA  GLU A1428     132.896 -29.680  61.353  1.00 45.550          H  
ATOM  22122 1HB  GLU A1428     132.726 -31.033  58.624  1.00 63.570          H  
ATOM  22123 2HB  GLU A1428     132.033 -29.476  59.031  1.00 63.570          H  
ATOM  22124 1HG  GLU A1428     134.297 -28.614  59.536  1.00 63.570          H  
ATOM  22125 2HG  GLU A1428     134.978 -30.162  59.073  1.00 63.570          H  
ATOM  22126  N   GLY A1429     131.291 -32.025  62.072  1.00 36.990          N  
ATOM  22127  CA  GLY A1429     130.065 -32.658  62.548  1.00 36.660          C  
ATOM  22128  C   GLY A1429     129.588 -33.892  61.755  1.00 36.200          C  
ATOM  22129  O   GLY A1429     128.583 -34.499  62.134  1.00 35.990          O  
ATOM  22130  H   GLY A1429     132.161 -32.271  62.518  1.00 44.390          H  
ATOM  22131 1HA  GLY A1429     130.205 -32.944  63.591  1.00 43.990          H  
ATOM  22132 2HA  GLY A1429     129.269 -31.914  62.544  1.00 43.990          H  
ATOM  22133  N   LYS A1430     130.298 -34.291  60.692  1.00 36.110          N  
ATOM  22134  CA  LYS A1430     129.850 -35.417  59.862  1.00 35.760          C  
ATOM  22135  C   LYS A1430     130.888 -36.516  59.646  1.00 34.960          C  
ATOM  22136  O   LYS A1430     132.102 -36.274  59.646  1.00 34.730          O  
ATOM  22137  CB  LYS A1430     129.421 -34.908  58.477  1.00 50.200          C  
ATOM  22138  CG  LYS A1430     128.280 -33.866  58.455  1.00 50.200          C  
ATOM  22139  CD  LYS A1430     126.929 -34.454  58.870  1.00 50.200          C  
ATOM  22140  CE  LYS A1430     125.814 -33.422  58.747  1.00 50.200          C  
ATOM  22141  NZ  LYS A1430     124.497 -33.959  59.212  1.00 50.200          N  
ATOM  22142  H   LYS A1430     131.139 -33.771  60.422  1.00 43.330          H  
ATOM  22143  HA  LYS A1430     128.997 -35.883  60.352  1.00 42.910          H  
ATOM  22144 1HB  LYS A1430     130.285 -34.448  57.993  1.00 60.240          H  
ATOM  22145 2HB  LYS A1430     129.122 -35.754  57.856  1.00 60.240          H  
ATOM  22146 1HG  LYS A1430     128.534 -33.046  59.131  1.00 60.240          H  
ATOM  22147 2HG  LYS A1430     128.191 -33.457  57.451  1.00 60.240          H  
ATOM  22148 1HD  LYS A1430     126.693 -35.316  58.245  1.00 60.240          H  
ATOM  22149 2HD  LYS A1430     126.974 -34.778  59.909  1.00 60.240          H  
ATOM  22150 1HE  LYS A1430     126.073 -32.551  59.349  1.00 60.240          H  
ATOM  22151 2HE  LYS A1430     125.722 -33.118  57.705  1.00 60.240          H  
ATOM  22152 1HZ  LYS A1430     123.789 -33.244  59.116  1.00 60.240          H  
ATOM  22153 2HZ  LYS A1430     124.241 -34.762  58.654  1.00 60.240          H  
ATOM  22154 3HZ  LYS A1430     124.569 -34.233  60.183  1.00 60.240          H  
ATOM  22155  N   LEU A1431     130.399 -37.741  59.431  1.00 34.580          N  
ATOM  22156  CA  LEU A1431     131.286 -38.845  59.095  1.00 33.850          C  
ATOM  22157  C   LEU A1431     131.355 -39.049  57.601  1.00 33.450          C  
ATOM  22158  O   LEU A1431     130.341 -39.280  56.942  1.00 33.540          O  
ATOM  22159  CB  LEU A1431     130.841 -40.168  59.747  1.00 47.680          C  
ATOM  22160  CG  LEU A1431     131.706 -41.448  59.379  1.00 47.680          C  
ATOM  22161  CD1 LEU A1431     133.146 -41.278  59.843  1.00 47.680          C  
ATOM  22162  CD2 LEU A1431     131.117 -42.658  60.080  1.00 47.680          C  
ATOM  22163  H   LEU A1431     129.401 -37.897  59.471  1.00 41.500          H  
ATOM  22164  HA  LEU A1431     132.284 -38.597  59.447  1.00 40.620          H  
ATOM  22165 1HB  LEU A1431     130.824 -40.066  60.819  1.00 57.220          H  
ATOM  22166 2HB  LEU A1431     129.822 -40.372  59.419  1.00 57.220          H  
ATOM  22167  HG  LEU A1431     131.701 -41.609  58.299  1.00 57.220          H  
ATOM  22168 1HD1 LEU A1431     133.718 -42.173  59.601  1.00 57.220          H  
ATOM  22169 2HD1 LEU A1431     133.616 -40.434  59.356  1.00 57.220          H  
ATOM  22170 3HD1 LEU A1431     133.157 -41.121  60.910  1.00 57.220          H  
ATOM  22171 1HD2 LEU A1431     131.705 -43.551  59.839  1.00 57.220          H  
ATOM  22172 2HD2 LEU A1431     131.136 -42.502  61.163  1.00 57.220          H  
ATOM  22173 3HD2 LEU A1431     130.088 -42.804  59.753  1.00 57.220          H  
ATOM  22174  N   LYS A1432     132.560 -38.957  57.077  1.00 33.080          N  
ATOM  22175  CA  LYS A1432     132.828 -39.154  55.673  1.00 32.770          C  
ATOM  22176  C   LYS A1432     133.967 -40.140  55.636  1.00 32.090          C  
ATOM  22177  O   LYS A1432     134.781 -40.149  56.559  1.00 31.790          O  
ATOM  22178  CB  LYS A1432     133.222 -37.847  54.996  1.00 46.000          C  
ATOM  22179  CG  LYS A1432     132.151 -36.764  55.049  1.00 46.000          C  
ATOM  22180  CD  LYS A1432     132.576 -35.528  54.267  1.00 46.000          C  
ATOM  22181  CE  LYS A1432     131.553 -34.409  54.388  1.00 46.000          C  
ATOM  22182  NZ  LYS A1432     131.941 -33.211  53.582  1.00 46.000          N  
ATOM  22183  H   LYS A1432     133.337 -38.757  57.694  1.00 39.700          H  
ATOM  22184  HA  LYS A1432     131.962 -39.596  55.180  1.00 39.320          H  
ATOM  22185 1HB  LYS A1432     134.117 -37.461  55.464  1.00 55.200          H  
ATOM  22186 2HB  LYS A1432     133.462 -38.041  53.950  1.00 55.200          H  
ATOM  22187 1HG  LYS A1432     131.218 -37.158  54.644  1.00 55.200          H  
ATOM  22188 2HG  LYS A1432     131.980 -36.479  56.090  1.00 55.200          H  
ATOM  22189 1HD  LYS A1432     133.533 -35.168  54.644  1.00 55.200          H  
ATOM  22190 2HD  LYS A1432     132.695 -35.786  53.216  1.00 55.200          H  
ATOM  22191 1HE  LYS A1432     130.581 -34.767  54.051  1.00 55.200          H  
ATOM  22192 2HE  LYS A1432     131.478 -34.118  55.438  1.00 55.200          H  
ATOM  22193 1HZ  LYS A1432     131.247 -32.485  53.696  1.00 55.200          H  
ATOM  22194 2HZ  LYS A1432     132.843 -32.865  53.891  1.00 55.200          H  
ATOM  22195 3HZ  LYS A1432     132.002 -33.467  52.608  1.00 55.200          H  
ATOM  22196  N   LEU A1433     134.058 -40.943  54.594  1.00 31.890          N  
ATOM  22197  CA  LEU A1433     135.179 -41.857  54.515  1.00 31.310          C  
ATOM  22198  C   LEU A1433     136.352 -41.156  53.863  1.00 30.970          C  
ATOM  22199  O   LEU A1433     136.169 -40.275  53.023  1.00 31.230          O  
ATOM  22200  CB  LEU A1433     134.787 -43.113  53.738  1.00 44.070          C  
ATOM  22201  CG  LEU A1433     133.587 -43.931  54.323  1.00 44.070          C  
ATOM  22202  CD1 LEU A1433     133.306 -45.105  53.395  1.00 44.070          C  
ATOM  22203  CD2 LEU A1433     133.891 -44.411  55.759  1.00 44.070          C  
ATOM  22204  H   LEU A1433     133.367 -40.907  53.859  1.00 38.270          H  
ATOM  22205  HA  LEU A1433     135.489 -42.133  55.520  1.00 37.570          H  
ATOM  22206 1HB  LEU A1433     134.531 -42.822  52.721  1.00 52.880          H  
ATOM  22207 2HB  LEU A1433     135.656 -43.773  53.692  1.00 52.880          H  
ATOM  22208  HG  LEU A1433     132.696 -43.303  54.345  1.00 52.880          H  
ATOM  22209 1HD1 LEU A1433     132.456 -45.674  53.773  1.00 52.880          H  
ATOM  22210 2HD1 LEU A1433     133.074 -44.734  52.396  1.00 52.880          H  
ATOM  22211 3HD1 LEU A1433     134.181 -45.752  53.347  1.00 52.880          H  
ATOM  22212 1HD2 LEU A1433     133.041 -44.978  56.137  1.00 52.880          H  
ATOM  22213 2HD2 LEU A1433     134.776 -45.049  55.754  1.00 52.880          H  
ATOM  22214 3HD2 LEU A1433     134.062 -43.563  56.421  1.00 52.880          H  
ATOM  22215  N   ASN A1434     137.552 -41.536  54.268  1.00 30.460          N  
ATOM  22216  CA  ASN A1434     138.771 -40.980  53.711  1.00 30.150          C  
ATOM  22217  C   ASN A1434     139.282 -41.824  52.545  1.00 30.090          C  
ATOM  22218  O   ASN A1434     138.662 -42.818  52.162  1.00 30.010          O  
ATOM  22219  CB  ASN A1434     139.788 -40.796  54.830  1.00 42.330          C  
ATOM  22220  CG  ASN A1434     140.239 -42.079  55.441  1.00 42.330          C  
ATOM  22221  OD1 ASN A1434     140.532 -43.051  54.733  1.00 42.330          O  
ATOM  22222  ND2 ASN A1434     140.293 -42.116  56.757  1.00 42.330          N  
ATOM  22223  H   ASN A1434     137.614 -42.253  54.977  1.00 36.550          H  
ATOM  22224  HA  ASN A1434     138.542 -39.993  53.308  1.00 36.180          H  
ATOM  22225 1HB  ASN A1434     140.660 -40.264  54.453  1.00 50.800          H  
ATOM  22226 2HB  ASN A1434     139.347 -40.178  55.612  1.00 50.800          H  
ATOM  22227 1HD2 ASN A1434     140.590 -42.955  57.221  1.00 50.800          H  
ATOM  22228 2HD2 ASN A1434     140.048 -41.309  57.300  1.00 50.800          H  
ATOM  22229  N   ASN A1435     140.413 -41.416  51.978  1.00 30.200          N  
ATOM  22230  CA  ASN A1435     141.013 -42.114  50.851  1.00 30.240          C  
ATOM  22231  C   ASN A1435     142.328 -42.784  51.215  1.00 30.640          C  
ATOM  22232  O   ASN A1435     143.205 -42.922  50.368  1.00 30.910          O  
ATOM  22233  CB  ASN A1435     141.212 -41.179  49.679  1.00 42.320          C  
ATOM  22234  CG  ASN A1435     139.930 -40.728  49.083  1.00 42.320          C  
ATOM  22235  OD1 ASN A1435     139.195 -41.520  48.482  1.00 42.320          O  
ATOM  22236  ND2 ASN A1435     139.637 -39.462  49.225  1.00 42.320          N  
ATOM  22237  H   ASN A1435     140.870 -40.592  52.340  1.00 36.240          H  
ATOM  22238  HA  ASN A1435     140.333 -42.907  50.538  1.00 36.290          H  
ATOM  22239 1HB  ASN A1435     141.793 -40.311  49.987  1.00 50.780          H  
ATOM  22240 2HB  ASN A1435     141.767 -41.694  48.914  1.00 50.780          H  
ATOM  22241 1HD2 ASN A1435     138.784 -39.102  48.843  1.00 50.780          H  
ATOM  22242 2HD2 ASN A1435     140.261 -38.855  49.711  1.00 50.780          H  
ATOM  22243  N   ILE A1436     142.533 -43.109  52.487  1.00 30.760          N  
ATOM  22244  CA  ILE A1436     143.806 -43.729  52.832  1.00 31.220          C  
ATOM  22245  C   ILE A1436     143.692 -45.167  53.291  1.00 31.350          C  
ATOM  22246  O   ILE A1436     142.885 -45.520  54.146  1.00 31.200          O  
ATOM  22247  CB  ILE A1436     144.625 -42.907  53.854  1.00 43.520          C  
ATOM  22248  CG1 ILE A1436     145.983 -43.641  54.078  1.00 43.520          C  
ATOM  22249  CG2 ILE A1436     143.855 -42.691  55.135  1.00 43.520          C  
ATOM  22250  CD1 ILE A1436     147.032 -42.841  54.705  1.00 43.520          C  
ATOM  22251  H   ILE A1436     141.789 -42.991  53.183  1.00 36.910          H  
ATOM  22252  HA  ILE A1436     144.412 -43.746  51.940  1.00 37.460          H  
ATOM  22253  HB  ILE A1436     144.846 -41.939  53.448  1.00 52.230          H  
ATOM  22254 1HG1 ILE A1436     145.814 -44.512  54.717  1.00 52.230          H  
ATOM  22255 2HG1 ILE A1436     146.373 -43.979  53.117  1.00 52.230          H  
ATOM  22256 1HG2 ILE A1436     144.437 -42.101  55.829  1.00 52.230          H  
ATOM  22257 2HG2 ILE A1436     142.956 -42.162  54.904  1.00 52.230          H  
ATOM  22258 3HG2 ILE A1436     143.608 -43.643  55.596  1.00 52.230          H  
ATOM  22259 1HD1 ILE A1436     147.936 -43.441  54.814  1.00 52.230          H  
ATOM  22260 2HD1 ILE A1436     147.238 -41.995  54.066  1.00 52.230          H  
ATOM  22261 3HD1 ILE A1436     146.708 -42.509  55.672  1.00 52.230          H  
ATOM  22262  N   LEU A1437     144.536 -45.992  52.708  1.00 31.710          N  
ATOM  22263  CA  LEU A1437     144.621 -47.388  53.048  1.00 31.950          C  
ATOM  22264  C   LEU A1437     145.867 -47.553  53.887  1.00 31.940          C  
ATOM  22265  O   LEU A1437     146.875 -46.892  53.620  1.00 32.220          O  
ATOM  22266  CB  LEU A1437     144.751 -48.226  51.778  1.00 44.630          C  
ATOM  22267  CG  LEU A1437     143.669 -48.027  50.696  1.00 44.630          C  
ATOM  22268  CD1 LEU A1437     144.027 -48.910  49.511  1.00 44.630          C  
ATOM  22269  CD2 LEU A1437     142.294 -48.352  51.239  1.00 44.630          C  
ATOM  22270  H   LEU A1437     145.153 -45.616  52.005  1.00 38.050          H  
ATOM  22271  HA  LEU A1437     143.757 -47.686  53.640  1.00 38.340          H  
ATOM  22272 1HB  LEU A1437     145.717 -48.021  51.322  1.00 53.560          H  
ATOM  22273 2HB  LEU A1437     144.736 -49.274  52.065  1.00 53.560          H  
ATOM  22274  HG  LEU A1437     143.674 -46.993  50.359  1.00 53.560          H  
ATOM  22275 1HD1 LEU A1437     143.303 -48.794  48.724  1.00 53.560          H  
ATOM  22276 2HD1 LEU A1437     145.007 -48.638  49.138  1.00 53.560          H  
ATOM  22277 3HD1 LEU A1437     144.042 -49.956  49.820  1.00 53.560          H  
ATOM  22278 1HD2 LEU A1437     141.554 -48.206  50.452  1.00 53.560          H  
ATOM  22279 2HD2 LEU A1437     142.267 -49.390  51.574  1.00 53.560          H  
ATOM  22280 3HD2 LEU A1437     142.056 -47.694  52.075  1.00 53.560          H  
ATOM  22281  N   TYR A1438     145.846 -48.470  54.846  1.00 31.680          N  
ATOM  22282  CA  TYR A1438     147.055 -48.691  55.624  1.00 31.720          C  
ATOM  22283  C   TYR A1438     147.474 -50.147  55.565  1.00 31.830          C  
ATOM  22284  O   TYR A1438     146.662 -51.053  55.790  1.00 31.930          O  
ATOM  22285  CB  TYR A1438     146.830 -48.323  57.094  1.00 44.390          C  
ATOM  22286  CG  TYR A1438     146.379 -46.899  57.357  1.00 44.390          C  
ATOM  22287  CD1 TYR A1438     145.029 -46.641  57.573  1.00 44.390          C  
ATOM  22288  CD2 TYR A1438     147.283 -45.868  57.376  1.00 44.390          C  
ATOM  22289  CE1 TYR A1438     144.602 -45.369  57.834  1.00 44.390          C  
ATOM  22290  CE2 TYR A1438     146.848 -44.594  57.625  1.00 44.390          C  
ATOM  22291  CZ  TYR A1438     145.519 -44.338  57.867  1.00 44.390          C  
ATOM  22292  OH  TYR A1438     145.091 -43.046  58.131  1.00 44.390          O  
ATOM  22293  H   TYR A1438     145.004 -48.993  55.039  1.00 38.020          H  
ATOM  22294  HA  TYR A1438     147.866 -48.093  55.213  1.00 38.060          H  
ATOM  22295 1HB  TYR A1438     146.085 -48.996  57.524  1.00 53.270          H  
ATOM  22296 2HB  TYR A1438     147.757 -48.490  57.649  1.00 53.270          H  
ATOM  22297  HD1 TYR A1438     144.306 -47.457  57.548  1.00 53.270          H  
ATOM  22298  HD2 TYR A1438     148.337 -46.063  57.195  1.00 53.270          H  
ATOM  22299  HE1 TYR A1438     143.545 -45.177  58.012  1.00 53.270          H  
ATOM  22300  HE2 TYR A1438     147.555 -43.783  57.637  1.00 53.270          H  
ATOM  22301  HH  TYR A1438     145.797 -42.415  57.958  1.00 53.270          H  
ATOM  22302  N   ALA A1439     148.770 -50.386  55.373  1.00 31.880          N  
ATOM  22303  CA  ALA A1439     149.292 -51.749  55.316  1.00 32.070          C  
ATOM  22304  C   ALA A1439     149.501 -52.285  56.719  1.00 32.180          C  
ATOM  22305  O   ALA A1439     150.630 -52.522  57.150  1.00 32.060          O  
ATOM  22306  CB  ALA A1439     150.588 -51.794  54.524  1.00 44.820          C  
ATOM  22307  H   ALA A1439     149.390 -49.606  55.213  1.00 38.260          H  
ATOM  22308  HA  ALA A1439     148.556 -52.376  54.822  1.00 38.480          H  
ATOM  22309 1HB  ALA A1439     150.947 -52.821  54.477  1.00 53.790          H  
ATOM  22310 2HB  ALA A1439     150.399 -51.429  53.525  1.00 53.790          H  
ATOM  22311 3HB  ALA A1439     151.334 -51.171  55.010  1.00 53.790          H  
ATOM  22312  N   GLY A1440     148.393 -52.488  57.411  1.00 32.490          N  
ATOM  22313  CA  GLY A1440     148.401 -52.908  58.800  1.00 32.670          C  
ATOM  22314  C   GLY A1440     148.605 -51.694  59.696  1.00 33.180          C  
ATOM  22315  O   GLY A1440     148.500 -50.552  59.243  1.00 33.280          O  
ATOM  22316  H   GLY A1440     147.515 -52.263  56.936  1.00 38.990          H  
ATOM  22317 1HA  GLY A1440     147.461 -53.402  59.046  1.00 39.200          H  
ATOM  22318 2HA  GLY A1440     149.201 -53.629  58.966  1.00 39.200          H  
ATOM  22319  N   LYS A1441     148.852 -51.940  60.974  1.00 33.560          N  
ATOM  22320  CA  LYS A1441     149.012 -50.878  61.952  1.00 34.130          C  
ATOM  22321  C   LYS A1441     150.246 -50.077  61.556  1.00 34.210          C  
ATOM  22322  O   LYS A1441     151.209 -50.643  61.032  1.00 34.330          O  
ATOM  22323  CB  LYS A1441     149.133 -51.493  63.348  1.00 47.550          C  
ATOM  22324  CG  LYS A1441     150.425 -52.277  63.582  1.00 47.550          C  
ATOM  22325  CD  LYS A1441     150.384 -53.046  64.897  1.00 47.550          C  
ATOM  22326  CE  LYS A1441     151.712 -53.726  65.181  1.00 47.550          C  
ATOM  22327  NZ  LYS A1441     151.642 -54.614  66.377  1.00 47.550          N  
ATOM  22328  H   LYS A1441     148.936 -52.913  61.262  1.00 40.270          H  
ATOM  22329  HA  LYS A1441     148.141 -50.217  61.919  1.00 40.960          H  
ATOM  22330 1HB  LYS A1441     149.061 -50.707  64.100  1.00 57.060          H  
ATOM  22331 2HB  LYS A1441     148.301 -52.177  63.508  1.00 57.060          H  
ATOM  22332 1HG  LYS A1441     150.572 -52.987  62.764  1.00 57.060          H  
ATOM  22333 2HG  LYS A1441     151.272 -51.591  63.597  1.00 57.060          H  
ATOM  22334 1HD  LYS A1441     150.148 -52.368  65.715  1.00 57.060          H  
ATOM  22335 2HD  LYS A1441     149.603 -53.818  64.846  1.00 57.060          H  
ATOM  22336 1HE  LYS A1441     152.023 -54.312  64.318  1.00 57.060          H  
ATOM  22337 2HE  LYS A1441     152.453 -52.950  65.369  1.00 57.060          H  
ATOM  22338 1HZ  LYS A1441     152.546 -55.025  66.544  1.00 57.060          H  
ATOM  22339 2HZ  LYS A1441     151.353 -54.087  67.191  1.00 57.060          H  
ATOM  22340 3HZ  LYS A1441     150.974 -55.361  66.199  1.00 57.060          H  
ATOM  22341  N   ASN A1442     150.208 -48.771  61.792  1.00 34.240          N  
ATOM  22342  CA  ASN A1442     151.301 -47.887  61.430  1.00 34.420          C  
ATOM  22343  C   ASN A1442     151.237 -46.588  62.250  1.00 33.770          C  
ATOM  22344  O   ASN A1442     150.424 -45.713  61.933  1.00 33.760          O  
ATOM  22345  CB  ASN A1442     151.269 -47.601  59.953  1.00 48.120          C  
ATOM  22346  CG  ASN A1442     152.458 -46.827  59.504  1.00 48.120          C  
ATOM  22347  OD1 ASN A1442     152.931 -45.871  60.165  1.00 48.120          O  
ATOM  22348  ND2 ASN A1442     152.970 -47.226  58.359  1.00 48.120          N  
ATOM  22349  H   ASN A1442     149.395 -48.396  62.270  1.00 41.090          H  
ATOM  22350  HA  ASN A1442     152.231 -48.412  61.597  1.00 41.300          H  
ATOM  22351 1HB  ASN A1442     151.231 -48.542  59.396  1.00 57.740          H  
ATOM  22352 2HB  ASN A1442     150.363 -47.051  59.715  1.00 57.740          H  
ATOM  22353 1HD2 ASN A1442     153.773 -46.766  57.963  1.00 57.740          H  
ATOM  22354 2HD2 ASN A1442     152.553 -47.998  57.872  1.00 57.740          H  
ATOM  22355  N   PRO A1443     152.092 -46.421  63.276  1.00 33.330          N  
ATOM  22356  CA  PRO A1443     152.131 -45.316  64.225  1.00 32.760          C  
ATOM  22357  C   PRO A1443     152.274 -43.919  63.622  1.00 32.970          C  
ATOM  22358  O   PRO A1443     152.028 -42.935  64.328  1.00 32.570          O  
ATOM  22359  CB  PRO A1443     153.378 -45.637  65.061  1.00 49.140          C  
ATOM  22360  CG  PRO A1443     153.540 -47.125  64.972  1.00 49.140          C  
ATOM  22361  CD  PRO A1443     153.087 -47.491  63.587  1.00 49.140          C  
ATOM  22362  HA  PRO A1443     151.230 -45.364  64.854  1.00 39.310          H  
ATOM  22363 1HB  PRO A1443     154.245 -45.087  64.659  1.00 58.970          H  
ATOM  22364 2HB  PRO A1443     153.234 -45.293  66.096  1.00 58.970          H  
ATOM  22365 1HG  PRO A1443     154.590 -47.402  65.160  1.00 58.970          H  
ATOM  22366 2HG  PRO A1443     152.940 -47.616  65.754  1.00 58.970          H  
ATOM  22367 1HD  PRO A1443     153.929 -47.477  62.875  1.00 58.970          H  
ATOM  22368 2HD  PRO A1443     152.606 -48.483  63.673  1.00 58.970          H  
ATOM  22369  N   TYR A1444     152.722 -43.808  62.367  1.00 33.670          N  
ATOM  22370  CA  TYR A1444     152.884 -42.486  61.773  1.00 33.980          C  
ATOM  22371  C   TYR A1444     152.045 -42.284  60.514  1.00 34.030          C  
ATOM  22372  O   TYR A1444     151.584 -41.173  60.246  1.00 34.110          O  
ATOM  22373  CB  TYR A1444     154.365 -42.239  61.494  1.00 47.450          C  
ATOM  22374  CG  TYR A1444     154.978 -43.270  60.585  1.00 47.450          C  
ATOM  22375  CD1 TYR A1444     154.919 -43.130  59.204  1.00 47.450          C  
ATOM  22376  CD2 TYR A1444     155.594 -44.380  61.147  1.00 47.450          C  
ATOM  22377  CE1 TYR A1444     155.468 -44.089  58.393  1.00 47.450          C  
ATOM  22378  CE2 TYR A1444     156.145 -45.341  60.335  1.00 47.450          C  
ATOM  22379  CZ  TYR A1444     156.082 -45.198  58.959  1.00 47.450          C  
ATOM  22380  OH  TYR A1444     156.629 -46.157  58.141  1.00 47.450          O  
ATOM  22381  H   TYR A1444     152.907 -44.631  61.792  1.00 40.400          H  
ATOM  22382  HA  TYR A1444     152.552 -41.742  62.496  1.00 40.780          H  
ATOM  22383 1HB  TYR A1444     154.491 -41.256  61.028  1.00 56.940          H  
ATOM  22384 2HB  TYR A1444     154.917 -42.234  62.431  1.00 56.940          H  
ATOM  22385  HD1 TYR A1444     154.436 -42.261  58.761  1.00 56.940          H  
ATOM  22386  HD2 TYR A1444     155.638 -44.493  62.230  1.00 56.940          H  
ATOM  22387  HE1 TYR A1444     155.419 -43.976  57.310  1.00 56.940          H  
ATOM  22388  HE2 TYR A1444     156.627 -46.213  60.773  1.00 56.940          H  
ATOM  22389  HH  TYR A1444     157.029 -46.846  58.678  1.00 56.940          H  
ATOM  22390  N   ALA A1445     151.770 -43.338  59.741  1.00 34.010          N  
ATOM  22391  CA  ALA A1445     150.994 -43.143  58.515  1.00 34.120          C  
ATOM  22392  C   ALA A1445     149.628 -42.591  58.867  1.00 33.520          C  
ATOM  22393  O   ALA A1445     149.059 -41.761  58.159  1.00 33.680          O  
ATOM  22394  CB  ALA A1445     150.835 -44.425  57.742  1.00 47.720          C  
ATOM  22395  H   ALA A1445     152.135 -44.259  59.963  1.00 40.810          H  
ATOM  22396  HA  ALA A1445     151.518 -42.417  57.891  1.00 40.940          H  
ATOM  22397 1HB  ALA A1445     150.262 -44.229  56.835  1.00 57.270          H  
ATOM  22398 2HB  ALA A1445     151.815 -44.806  57.477  1.00 57.270          H  
ATOM  22399 3HB  ALA A1445     150.308 -45.144  58.354  1.00 57.270          H  
ATOM  22400  N   ILE A1446     149.111 -43.026  60.012  1.00 32.870          N  
ATOM  22401  CA  ILE A1446     147.816 -42.620  60.547  1.00 32.350          C  
ATOM  22402  C   ILE A1446     147.726 -41.127  60.897  1.00 32.520          C  
ATOM  22403  O   ILE A1446     146.632 -40.633  61.197  1.00 32.540          O  
ATOM  22404  CB  ILE A1446     147.547 -43.470  61.777  1.00 45.500          C  
ATOM  22405  CG1 ILE A1446     148.668 -43.109  62.800  1.00 45.500          C  
ATOM  22406  CG2 ILE A1446     147.463 -44.969  61.352  1.00 45.500          C  
ATOM  22407  CD1 ILE A1446     148.591 -43.698  64.082  1.00 45.500          C  
ATOM  22408  H   ILE A1446     149.634 -43.734  60.542  1.00 39.440          H  
ATOM  22409  HA  ILE A1446     147.058 -42.832  59.808  1.00 38.820          H  
ATOM  22410  HB  ILE A1446     146.607 -43.177  62.236  1.00 54.600          H  
ATOM  22411 1HG1 ILE A1446     149.642 -43.326  62.389  1.00 54.600          H  
ATOM  22412 2HG1 ILE A1446     148.592 -42.077  62.992  1.00 54.600          H  
ATOM  22413 1HG2 ILE A1446     147.285 -45.613  62.197  1.00 54.600          H  
ATOM  22414 2HG2 ILE A1446     146.642 -45.092  60.644  1.00 54.600          H  
ATOM  22415 3HG2 ILE A1446     148.371 -45.277  60.870  1.00 54.600          H  
ATOM  22416 1HD1 ILE A1446     149.395 -43.316  64.687  1.00 54.600          H  
ATOM  22417 2HD1 ILE A1446     147.638 -43.458  64.554  1.00 54.600          H  
ATOM  22418 3HD1 ILE A1446     148.707 -44.737  63.969  1.00 54.600          H  
ATOM  22419  N   LEU A1447     148.875 -40.439  60.929  1.00 32.730          N  
ATOM  22420  CA  LEU A1447     148.952 -39.018  61.207  1.00 32.990          C  
ATOM  22421  C   LEU A1447     149.319 -38.242  59.936  1.00 33.710          C  
ATOM  22422  O   LEU A1447     148.760 -37.177  59.667  1.00 33.850          O  
ATOM  22423  CB  LEU A1447     150.048 -38.752  62.254  1.00 46.080          C  
ATOM  22424  CG  LEU A1447     149.912 -39.462  63.630  1.00 46.080          C  
ATOM  22425  CD1 LEU A1447     151.105 -39.108  64.487  1.00 46.080          C  
ATOM  22426  CD2 LEU A1447     148.593 -39.098  64.303  1.00 46.080          C  
ATOM  22427  H   LEU A1447     149.740 -40.920  60.697  1.00 39.280          H  
ATOM  22428  HA  LEU A1447     147.983 -38.664  61.552  1.00 39.590          H  
ATOM  22429 1HB  LEU A1447     151.000 -39.069  61.825  1.00 55.300          H  
ATOM  22430 2HB  LEU A1447     150.099 -37.680  62.430  1.00 55.300          H  
ATOM  22431  HG  LEU A1447     149.961 -40.518  63.483  1.00 55.300          H  
ATOM  22432 1HD1 LEU A1447     151.034 -39.633  65.440  1.00 55.300          H  
ATOM  22433 2HD1 LEU A1447     152.022 -39.411  63.979  1.00 55.300          H  
ATOM  22434 3HD1 LEU A1447     151.125 -38.034  64.666  1.00 55.300          H  
ATOM  22435 1HD2 LEU A1447     148.525 -39.617  65.260  1.00 55.300          H  
ATOM  22436 2HD2 LEU A1447     148.548 -38.023  64.468  1.00 55.300          H  
ATOM  22437 3HD2 LEU A1447     147.755 -39.405  63.678  1.00 55.300          H  
ATOM  22438  N   GLU A1448     150.294 -38.780  59.179  1.00 34.230          N  
ATOM  22439  CA  GLU A1448     150.821 -38.177  57.950  1.00 35.030          C  
ATOM  22440  C   GLU A1448     149.816 -38.182  56.801  1.00 34.980          C  
ATOM  22441  O   GLU A1448     149.752 -37.241  56.006  1.00 35.480          O  
ATOM  22442  CB  GLU A1448     152.079 -38.927  57.504  1.00 48.720          C  
ATOM  22443  CG  GLU A1448     153.285 -38.764  58.425  1.00 48.720          C  
ATOM  22444  CD  GLU A1448     154.476 -39.565  57.973  1.00 48.720          C  
ATOM  22445  OE1 GLU A1448     154.359 -40.265  56.992  1.00 48.720          O  
ATOM  22446  OE2 GLU A1448     155.496 -39.491  58.614  1.00 48.720          O  
ATOM  22447  H   GLU A1448     150.715 -39.656  59.485  1.00 41.080          H  
ATOM  22448  HA  GLU A1448     151.085 -37.143  58.166  1.00 42.040          H  
ATOM  22449 1HB  GLU A1448     151.852 -39.992  57.447  1.00 58.470          H  
ATOM  22450 2HB  GLU A1448     152.363 -38.601  56.505  1.00 58.470          H  
ATOM  22451 1HG  GLU A1448     153.559 -37.711  58.461  1.00 58.470          H  
ATOM  22452 2HG  GLU A1448     153.006 -39.073  59.431  1.00 58.470          H  
ATOM  22453  N   HIS A1449     149.050 -39.259  56.729  1.00 34.440          N  
ATOM  22454  CA  HIS A1449     148.048 -39.536  55.724  1.00 34.440          C  
ATOM  22455  C   HIS A1449     148.660 -39.609  54.337  1.00 34.200          C  
ATOM  22456  O   HIS A1449     149.651 -40.315  54.135  1.00 34.450          O  
ATOM  22457  CB  HIS A1449     146.894 -38.533  55.805  1.00 48.220          C  
ATOM  22458  CG  HIS A1449     146.207 -38.613  57.122  1.00 48.220          C  
ATOM  22459  ND1 HIS A1449     145.234 -37.726  57.521  1.00 48.220          N  
ATOM  22460  CD2 HIS A1449     146.377 -39.470  58.146  1.00 48.220          C  
ATOM  22461  CE1 HIS A1449     144.850 -38.039  58.750  1.00 48.220          C  
ATOM  22462  NE2 HIS A1449     145.543 -39.091  59.137  1.00 48.220          N  
ATOM  22463  H   HIS A1449     149.190 -39.990  57.422  1.00 41.330          H  
ATOM  22464  HA  HIS A1449     147.623 -40.502  55.936  1.00 41.330          H  
ATOM  22465 1HB  HIS A1449     147.254 -37.515  55.653  1.00 57.860          H  
ATOM  22466 2HB  HIS A1449     146.153 -38.754  55.040  1.00 57.860          H  
ATOM  22467  HD2 HIS A1449     147.059 -40.301  58.204  1.00 57.860          H  
ATOM  22468  HE1 HIS A1449     144.104 -37.513  59.344  1.00 57.860          H  
ATOM  22469  HE2 HIS A1449     145.525 -39.585  60.038  1.00 57.860          H  
ATOM  22470  N   LEU A1450     148.051 -38.957  53.358  1.00 33.800          N  
ATOM  22471  CA  LEU A1450     148.556 -39.054  52.004  1.00 33.640          C  
ATOM  22472  C   LEU A1450     148.885 -37.718  51.361  1.00 34.170          C  
ATOM  22473  O   LEU A1450     148.324 -36.678  51.711  1.00 34.380          O  
ATOM  22474  CB  LEU A1450     147.583 -39.888  51.168  1.00 47.160          C  
ATOM  22475  CG  LEU A1450     146.107 -39.447  51.036  1.00 47.160          C  
ATOM  22476  CD1 LEU A1450     145.923 -38.371  49.952  1.00 47.160          C  
ATOM  22477  CD2 LEU A1450     145.311 -40.687  50.676  1.00 47.160          C  
ATOM  22478  H   LEU A1450     147.256 -38.371  53.553  1.00 40.560          H  
ATOM  22479  HA  LEU A1450     149.488 -39.615  52.038  1.00 40.370          H  
ATOM  22480 1HB  LEU A1450     147.963 -39.923  50.197  1.00 56.590          H  
ATOM  22481 2HB  LEU A1450     147.584 -40.897  51.575  1.00 56.590          H  
ATOM  22482  HG  LEU A1450     145.752 -39.046  51.983  1.00 56.590          H  
ATOM  22483 1HD1 LEU A1450     144.870 -38.115  49.877  1.00 56.590          H  
ATOM  22484 2HD1 LEU A1450     146.475 -37.473  50.189  1.00 56.590          H  
ATOM  22485 3HD1 LEU A1450     146.272 -38.749  48.991  1.00 56.590          H  
ATOM  22486 1HD2 LEU A1450     144.257 -40.439  50.585  1.00 56.590          H  
ATOM  22487 2HD2 LEU A1450     145.665 -41.078  49.743  1.00 56.590          H  
ATOM  22488 3HD2 LEU A1450     145.432 -41.438  51.421  1.00 56.590          H  
ATOM  22489  N   ASP A1451     149.783 -37.766  50.382  1.00 34.450          N  
ATOM  22490  CA  ASP A1451     150.173 -36.595  49.619  1.00 35.050          C  
ATOM  22491  C   ASP A1451     149.015 -35.979  48.851  1.00 34.840          C  
ATOM  22492  O   ASP A1451     148.231 -36.669  48.206  1.00 34.720          O  
ATOM  22493  CB  ASP A1451     151.313 -36.931  48.665  1.00 48.830          C  
ATOM  22494  CG  ASP A1451     152.633 -37.162  49.377  1.00 48.830          C  
ATOM  22495  OD1 ASP A1451     152.771 -36.804  50.511  1.00 48.830          O  
ATOM  22496  OD2 ASP A1451     153.508 -37.742  48.764  1.00 48.830          O  
ATOM  22497  H   ASP A1451     150.221 -38.649  50.169  1.00 41.340          H  
ATOM  22498  HA  ASP A1451     150.535 -35.844  50.323  1.00 42.060          H  
ATOM  22499 1HB  ASP A1451     151.074 -37.806  48.099  1.00 58.600          H  
ATOM  22500 2HB  ASP A1451     151.441 -36.111  47.955  1.00 58.600          H  
ATOM  22501  N   TYR A1452     149.053 -34.656  48.813  1.00 34.880          N  
ATOM  22502  CA  TYR A1452     148.142 -33.711  48.159  1.00 34.800          C  
ATOM  22503  C   TYR A1452     147.794 -33.912  46.676  1.00 34.660          C  
ATOM  22504  O   TYR A1452     146.813 -33.341  46.196  1.00 34.560          O  
ATOM  22505  CB  TYR A1452     148.792 -32.328  48.274  1.00 48.750          C  
ATOM  22506  CG  TYR A1452     150.049 -32.231  47.383  1.00 48.750          C  
ATOM  22507  CD1 TYR A1452     149.964 -31.744  46.079  1.00 48.750          C  
ATOM  22508  CD2 TYR A1452     151.282 -32.680  47.867  1.00 48.750          C  
ATOM  22509  CE1 TYR A1452     151.086 -31.710  45.277  1.00 48.750          C  
ATOM  22510  CE2 TYR A1452     152.394 -32.643  47.060  1.00 48.750          C  
ATOM  22511  CZ  TYR A1452     152.302 -32.164  45.772  1.00 48.750          C  
ATOM  22512  OH  TYR A1452     153.419 -32.133  44.970  1.00 48.750          O  
ATOM  22513  H   TYR A1452     149.780 -34.240  49.375  1.00 41.860          H  
ATOM  22514  HA  TYR A1452     147.204 -33.729  48.714  1.00 41.760          H  
ATOM  22515 1HB  TYR A1452     148.086 -31.556  47.965  1.00 58.500          H  
ATOM  22516 2HB  TYR A1452     149.078 -32.134  49.306  1.00 58.500          H  
ATOM  22517  HD1 TYR A1452     149.006 -31.396  45.686  1.00 58.500          H  
ATOM  22518  HD2 TYR A1452     151.371 -33.067  48.878  1.00 58.500          H  
ATOM  22519  HE1 TYR A1452     151.014 -31.335  44.255  1.00 58.500          H  
ATOM  22520  HE2 TYR A1452     153.352 -32.997  47.440  1.00 58.500          H  
ATOM  22521  HH  TYR A1452     153.182 -31.780  44.105  1.00 58.500          H  
ATOM  22522  N   ASP A1453     148.623 -34.621  45.925  1.00 34.920          N  
ATOM  22523  CA  ASP A1453     148.391 -34.769  44.497  1.00 34.930          C  
ATOM  22524  C   ASP A1453     147.090 -35.504  44.199  1.00 34.600          C  
ATOM  22525  O   ASP A1453     146.628 -36.328  44.992  1.00 34.650          O  
ATOM  22526  CB  ASP A1453     149.532 -35.514  43.836  1.00 48.900          C  
ATOM  22527  CG  ASP A1453     149.644 -35.204  42.377  1.00 48.900          C  
ATOM  22528  OD1 ASP A1453     150.420 -34.300  42.090  1.00 48.900          O  
ATOM  22529  OD2 ASP A1453     148.990 -35.828  41.553  1.00 48.900          O  
ATOM  22530  H   ASP A1453     149.405 -35.086  46.357  1.00 41.900          H  
ATOM  22531  HA  ASP A1453     148.323 -33.774  44.057  1.00 41.920          H  
ATOM  22532 1HB  ASP A1453     150.470 -35.280  44.340  1.00 58.680          H  
ATOM  22533 2HB  ASP A1453     149.355 -36.566  43.935  1.00 58.680          H  
ATOM  22534  N   THR A1454     146.516 -35.242  43.025  1.00 34.360          N  
ATOM  22535  CA  THR A1454     145.287 -35.901  42.621  1.00 34.140          C  
ATOM  22536  C   THR A1454     145.496 -37.285  41.995  1.00 34.100          C  
ATOM  22537  O   THR A1454     144.560 -38.096  41.964  1.00 34.200          O  
ATOM  22538  CB  THR A1454     144.518 -35.007  41.637  1.00 47.880          C  
ATOM  22539  OG1 THR A1454     145.331 -34.775  40.479  1.00 47.880          O  
ATOM  22540  CG2 THR A1454     144.193 -33.676  42.303  1.00 47.880          C  
ATOM  22541  H   THR A1454     146.925 -34.568  42.388  1.00 41.230          H  
ATOM  22542  HA  THR A1454     144.672 -36.033  43.511  1.00 40.970          H  
ATOM  22543  HB  THR A1454     143.597 -35.506  41.336  1.00 57.460          H  
ATOM  22544  HG1 THR A1454     144.796 -34.377  39.786  1.00 57.460          H  
ATOM  22545 1HG2 THR A1454     143.650 -33.042  41.602  1.00 57.460          H  
ATOM  22546 2HG2 THR A1454     143.579 -33.853  43.185  1.00 57.460          H  
ATOM  22547 3HG2 THR A1454     145.113 -33.178  42.600  1.00 57.460          H  
ATOM  22548  N   ARG A1455     146.721 -37.629  41.567  1.00 34.030          N  
ATOM  22549  CA  ARG A1455     146.930 -38.952  40.966  1.00 34.050          C  
ATOM  22550  C   ARG A1455     147.142 -40.021  42.027  1.00 33.410          C  
ATOM  22551  O   ARG A1455     148.237 -40.577  42.197  1.00 33.220          O  
ATOM  22552  CB  ARG A1455     148.101 -38.969  40.006  1.00 47.660          C  
ATOM  22553  CG  ARG A1455     147.950 -38.196  38.693  1.00 47.660          C  
ATOM  22554  CD  ARG A1455     146.964 -38.811  37.744  1.00 47.660          C  
ATOM  22555  NE  ARG A1455     147.331 -40.204  37.420  1.00 47.660          N  
ATOM  22556  CZ  ARG A1455     148.231 -40.611  36.474  1.00 47.660          C  
ATOM  22557  NH1 ARG A1455     148.884 -39.751  35.704  1.00 47.660          N  
ATOM  22558  NH2 ARG A1455     148.459 -41.912  36.327  1.00 47.660          N  
ATOM  22559  H   ARG A1455     147.506 -36.958  41.604  1.00 40.840          H  
ATOM  22560  HA  ARG A1455     146.031 -39.215  40.414  1.00 40.860          H  
ATOM  22561 1HB  ARG A1455     148.963 -38.533  40.512  1.00 57.190          H  
ATOM  22562 2HB  ARG A1455     148.350 -39.995  39.763  1.00 57.190          H  
ATOM  22563 1HG  ARG A1455     147.642 -37.172  38.907  1.00 57.190          H  
ATOM  22564 2HG  ARG A1455     148.907 -38.190  38.188  1.00 57.190          H  
ATOM  22565 1HD  ARG A1455     145.967 -38.807  38.175  1.00 57.190          H  
ATOM  22566 2HD  ARG A1455     146.951 -38.232  36.821  1.00 57.190          H  
ATOM  22567  HE  ARG A1455     146.878 -40.927  37.961  1.00 57.190          H  
ATOM  22568 1HH1 ARG A1455     148.729 -38.732  35.768  1.00 57.190          H  
ATOM  22569 2HH1 ARG A1455     149.553 -40.074  35.028  1.00 57.190          H  
ATOM  22570 1HH2 ARG A1455     147.971 -42.582  36.906  1.00 57.190          H  
ATOM  22571 2HH2 ARG A1455     149.118 -42.236  35.634  1.00 57.190          H  
ATOM  22572  N   LEU A1456     146.056 -40.289  42.740  1.00 33.130          N  
ATOM  22573  CA  LEU A1456     146.012 -41.209  43.862  1.00 32.570          C  
ATOM  22574  C   LEU A1456     145.429 -42.575  43.526  1.00 32.580          C  
ATOM  22575  O   LEU A1456     144.239 -42.706  43.228  1.00 32.830          O  
ATOM  22576  CB  LEU A1456     145.176 -40.552  44.973  1.00 45.820          C  
ATOM  22577  CG  LEU A1456     144.873 -41.378  46.231  1.00 45.820          C  
ATOM  22578  CD1 LEU A1456     146.126 -41.733  46.941  1.00 45.820          C  
ATOM  22579  CD2 LEU A1456     143.984 -40.554  47.155  1.00 45.820          C  
ATOM  22580  H   LEU A1456     145.219 -39.758  42.485  1.00 39.760          H  
ATOM  22581  HA  LEU A1456     147.034 -41.355  44.211  1.00 39.080          H  
ATOM  22582 1HB  LEU A1456     145.700 -39.647  45.293  1.00 54.990          H  
ATOM  22583 2HB  LEU A1456     144.222 -40.248  44.540  1.00 54.990          H  
ATOM  22584  HG  LEU A1456     144.361 -42.300  45.956  1.00 54.990          H  
ATOM  22585 1HD1 LEU A1456     145.855 -42.288  47.816  1.00 54.990          H  
ATOM  22586 2HD1 LEU A1456     146.782 -42.336  46.316  1.00 54.990          H  
ATOM  22587 3HD1 LEU A1456     146.618 -40.820  47.225  1.00 54.990          H  
ATOM  22588 1HD2 LEU A1456     143.768 -41.126  48.047  1.00 54.990          H  
ATOM  22589 2HD2 LEU A1456     144.498 -39.635  47.433  1.00 54.990          H  
ATOM  22590 3HD2 LEU A1456     143.053 -40.309  46.645  1.00 54.990          H  
ATOM  22591  N   LYS A1457     146.268 -43.603  43.610  1.00 32.370          N  
ATOM  22592  CA  LYS A1457     145.854 -44.964  43.324  1.00 32.460          C  
ATOM  22593  C   LYS A1457     145.651 -45.761  44.604  1.00 32.020          C  
ATOM  22594  O   LYS A1457     146.592 -45.991  45.373  1.00 31.790          O  
ATOM  22595  CB  LYS A1457     146.885 -45.664  42.435  1.00 45.410          C  
ATOM  22596  CG  LYS A1457     146.530 -47.110  42.038  1.00 45.410          C  
ATOM  22597  CD  LYS A1457     147.601 -47.719  41.124  1.00 45.410          C  
ATOM  22598  CE  LYS A1457     147.251 -49.154  40.723  1.00 45.410          C  
ATOM  22599  NZ  LYS A1457     148.281 -49.753  39.817  1.00 45.410          N  
ATOM  22600  H   LYS A1457     147.246 -43.427  43.855  1.00 38.840          H  
ATOM  22601  HA  LYS A1457     144.901 -44.934  42.797  1.00 38.950          H  
ATOM  22602 1HB  LYS A1457     147.013 -45.087  41.519  1.00 54.490          H  
ATOM  22603 2HB  LYS A1457     147.843 -45.673  42.944  1.00 54.490          H  
ATOM  22604 1HG  LYS A1457     146.451 -47.725  42.940  1.00 54.490          H  
ATOM  22605 2HG  LYS A1457     145.567 -47.122  41.529  1.00 54.490          H  
ATOM  22606 1HD  LYS A1457     147.702 -47.111  40.223  1.00 54.490          H  
ATOM  22607 2HD  LYS A1457     148.559 -47.722  41.648  1.00 54.490          H  
ATOM  22608 1HE  LYS A1457     147.173 -49.765  41.620  1.00 54.490          H  
ATOM  22609 2HE  LYS A1457     146.289 -49.156  40.212  1.00 54.490          H  
ATOM  22610 1HZ  LYS A1457     148.010 -50.697  39.579  1.00 54.490          H  
ATOM  22611 2HZ  LYS A1457     148.353 -49.201  38.972  1.00 54.490          H  
ATOM  22612 3HZ  LYS A1457     149.177 -49.769  40.283  1.00 54.490          H  
ATOM  22613  N   LEU A1458     144.423 -46.201  44.831  1.00 31.970          N  
ATOM  22614  CA  LEU A1458     144.120 -46.962  46.032  1.00 31.640          C  
ATOM  22615  C   LEU A1458     144.085 -48.428  45.647  1.00 32.000          C  
ATOM  22616  O   LEU A1458     143.245 -48.841  44.842  1.00 32.430          O  
ATOM  22617  CB  LEU A1458     142.764 -46.522  46.617  1.00 44.430          C  
ATOM  22618  CG  LEU A1458     142.598 -45.004  46.907  1.00 44.430          C  
ATOM  22619  CD1 LEU A1458     141.215 -44.746  47.505  1.00 44.430          C  
ATOM  22620  CD2 LEU A1458     143.665 -44.531  47.836  1.00 44.430          C  
ATOM  22621  H   LEU A1458     143.691 -45.992  44.165  1.00 38.360          H  
ATOM  22622  HA  LEU A1458     144.912 -46.833  46.769  1.00 37.970          H  
ATOM  22623 1HB  LEU A1458     141.979 -46.817  45.924  1.00 53.310          H  
ATOM  22624 2HB  LEU A1458     142.601 -47.039  47.548  1.00 53.310          H  
ATOM  22625  HG  LEU A1458     142.670 -44.448  45.971  1.00 53.310          H  
ATOM  22626 1HD1 LEU A1458     141.091 -43.678  47.692  1.00 53.310          H  
ATOM  22627 2HD1 LEU A1458     140.447 -45.080  46.809  1.00 53.310          H  
ATOM  22628 3HD1 LEU A1458     141.114 -45.287  48.447  1.00 53.310          H  
ATOM  22629 1HD2 LEU A1458     143.529 -43.479  48.014  1.00 53.310          H  
ATOM  22630 2HD2 LEU A1458     143.587 -45.066  48.774  1.00 53.310          H  
ATOM  22631 3HD2 LEU A1458     144.644 -44.688  47.398  1.00 53.310          H  
ATOM  22632  N   THR A1459     144.997 -49.221  46.189  1.00 31.920          N  
ATOM  22633  CA  THR A1459     145.055 -50.622  45.797  1.00 32.350          C  
ATOM  22634  C   THR A1459     145.611 -51.479  46.913  1.00 32.260          C  
ATOM  22635  O   THR A1459     146.382 -50.984  47.737  1.00 31.970          O  
ATOM  22636  CB  THR A1459     145.904 -50.775  44.527  1.00 45.120          C  
ATOM  22637  OG1 THR A1459     145.836 -52.131  44.081  1.00 45.120          O  
ATOM  22638  CG2 THR A1459     147.365 -50.368  44.807  1.00 45.120          C  
ATOM  22639  H   THR A1459     145.699 -48.852  46.847  1.00 38.300          H  
ATOM  22640  HA  THR A1459     144.044 -50.966  45.582  1.00 38.820          H  
ATOM  22641  HB  THR A1459     145.502 -50.129  43.747  1.00 54.140          H  
ATOM  22642  HG1 THR A1459     144.954 -52.281  43.723  1.00 54.140          H  
ATOM  22643 1HG2 THR A1459     147.949 -50.472  43.901  1.00 54.140          H  
ATOM  22644 2HG2 THR A1459     147.396 -49.326  45.140  1.00 54.140          H  
ATOM  22645 3HG2 THR A1459     147.793 -51.001  45.579  1.00 54.140          H  
ATOM  22646  N   ASP A1460     145.255 -52.764  46.945  1.00 32.570          N  
ATOM  22647  CA  ASP A1460     145.804 -53.617  47.986  1.00 32.590          C  
ATOM  22648  C   ASP A1460     145.548 -52.911  49.334  1.00 31.940          C  
ATOM  22649  O   ASP A1460     144.412 -52.512  49.595  1.00 31.880          O  
ATOM  22650  CB  ASP A1460     147.294 -53.863  47.666  1.00 45.620          C  
ATOM  22651  CG  ASP A1460     147.931 -54.978  48.433  1.00 45.620          C  
ATOM  22652  OD1 ASP A1460     148.098 -56.063  47.936  1.00 45.620          O  
ATOM  22653  OD2 ASP A1460     148.248 -54.690  49.554  1.00 45.620          O  
ATOM  22654  H   ASP A1460     144.627 -53.137  46.248  1.00 39.080          H  
ATOM  22655  HA  ASP A1460     145.278 -54.573  47.987  1.00 39.110          H  
ATOM  22656 1HB  ASP A1460     147.389 -54.086  46.602  1.00 54.740          H  
ATOM  22657 2HB  ASP A1460     147.869 -52.954  47.845  1.00 54.740          H  
ATOM  22658  N   ASN A1461     146.568 -52.749  50.179  1.00 31.530          N  
ATOM  22659  CA  ASN A1461     146.414 -52.019  51.434  1.00 30.950          C  
ATOM  22660  C   ASN A1461     147.338 -50.795  51.481  1.00 30.680          C  
ATOM  22661  O   ASN A1461     147.759 -50.369  52.555  1.00 30.340          O  
ATOM  22662  CB  ASN A1461     146.658 -52.930  52.611  1.00 43.560          C  
ATOM  22663  CG  ASN A1461     145.606 -53.981  52.741  1.00 43.560          C  
ATOM  22664  OD1 ASN A1461     144.468 -53.690  53.132  1.00 43.560          O  
ATOM  22665  ND2 ASN A1461     145.954 -55.203  52.426  1.00 43.560          N  
ATOM  22666  H   ASN A1461     147.466 -53.180  49.960  1.00 37.840          H  
ATOM  22667  HA  ASN A1461     145.392 -51.648  51.495  1.00 37.140          H  
ATOM  22668 1HB  ASN A1461     147.636 -53.402  52.515  1.00 52.270          H  
ATOM  22669 2HB  ASN A1461     146.657 -52.340  53.516  1.00 52.270          H  
ATOM  22670 1HD2 ASN A1461     145.290 -55.946  52.493  1.00 52.270          H  
ATOM  22671 2HD2 ASN A1461     146.889 -55.394  52.111  1.00 52.270          H  
ATOM  22672  N   GLN A1462     147.680 -50.255  50.311  1.00 30.900          N  
ATOM  22673  CA  GLN A1462     148.568 -49.092  50.206  1.00 30.750          C  
ATOM  22674  C   GLN A1462     148.082 -48.038  49.214  1.00 30.790          C  
ATOM  22675  O   GLN A1462     147.305 -48.320  48.296  1.00 31.140          O  
ATOM  22676  CB  GLN A1462     149.993 -49.506  49.813  1.00 43.110          C  
ATOM  22677  CG  GLN A1462     150.721 -50.358  50.839  1.00 43.110          C  
ATOM  22678  CD  GLN A1462     152.154 -50.670  50.429  1.00 43.110          C  
ATOM  22679  OE1 GLN A1462     152.859 -49.786  49.915  1.00 43.110          O  
ATOM  22680  NE2 GLN A1462     152.594 -51.904  50.656  1.00 43.110          N  
ATOM  22681  H   GLN A1462     147.269 -50.651  49.454  1.00 37.080          H  
ATOM  22682  HA  GLN A1462     148.610 -48.613  51.184  1.00 36.900          H  
ATOM  22683 1HB  GLN A1462     149.953 -50.073  48.884  1.00 51.730          H  
ATOM  22684 2HB  GLN A1462     150.588 -48.613  49.622  1.00 51.730          H  
ATOM  22685 1HG  GLN A1462     150.738 -49.815  51.782  1.00 51.730          H  
ATOM  22686 2HG  GLN A1462     150.187 -51.299  50.958  1.00 51.730          H  
ATOM  22687 1HE2 GLN A1462     153.531 -52.161  50.413  1.00 51.730          H  
ATOM  22688 2HE2 GLN A1462     151.989 -52.586  51.072  1.00 51.730          H  
ATOM  22689  N   VAL A1463     148.537 -46.802  49.398  1.00 30.500          N  
ATOM  22690  CA  VAL A1463     148.184 -45.789  48.424  1.00 30.600          C  
ATOM  22691  C   VAL A1463     149.429 -45.336  47.685  1.00 30.890          C  
ATOM  22692  O   VAL A1463     150.457 -45.044  48.302  1.00 30.750          O  
ATOM  22693  CB  VAL A1463     147.466 -44.598  49.081  1.00 42.800          C  
ATOM  22694  CG1 VAL A1463     146.344 -45.131  49.932  1.00 42.800          C  
ATOM  22695  CG2 VAL A1463     148.399 -43.683  49.896  1.00 42.800          C  
ATOM  22696  H   VAL A1463     149.152 -46.593  50.174  1.00 36.600          H  
ATOM  22697  HA  VAL A1463     147.501 -46.219  47.692  1.00 36.720          H  
ATOM  22698  HB  VAL A1463     147.018 -44.037  48.299  1.00 51.360          H  
ATOM  22699 1HG1 VAL A1463     145.788 -44.297  50.321  1.00 51.360          H  
ATOM  22700 2HG1 VAL A1463     145.705 -45.755  49.323  1.00 51.360          H  
ATOM  22701 3HG1 VAL A1463     146.751 -45.725  50.748  1.00 51.360          H  
ATOM  22702 1HG2 VAL A1463     147.810 -42.873  50.309  1.00 51.360          H  
ATOM  22703 2HG2 VAL A1463     148.854 -44.249  50.705  1.00 51.360          H  
ATOM  22704 3HG2 VAL A1463     149.177 -43.261  49.264  1.00 51.360          H  
ATOM  22705  N   LYS A1464     149.341 -45.303  46.365  1.00 31.370          N  
ATOM  22706  CA  LYS A1464     150.471 -44.869  45.552  1.00 31.750          C  
ATOM  22707  C   LYS A1464     150.140 -43.534  44.902  1.00 31.890          C  
ATOM  22708  O   LYS A1464     149.044 -43.337  44.370  1.00 31.970          O  
ATOM  22709  CB  LYS A1464     150.821 -45.935  44.508  1.00 44.300          C  
ATOM  22710  CG  LYS A1464     151.143 -47.336  45.098  1.00 44.300          C  
ATOM  22711  CD  LYS A1464     152.427 -47.337  45.949  1.00 44.300          C  
ATOM  22712  CE  LYS A1464     152.776 -48.742  46.445  1.00 44.300          C  
ATOM  22713  NZ  LYS A1464     154.008 -48.744  47.300  1.00 44.300          N  
ATOM  22714  H   LYS A1464     148.451 -45.586  45.938  1.00 37.640          H  
ATOM  22715  HA  LYS A1464     151.333 -44.706  46.196  1.00 38.100          H  
ATOM  22716 1HB  LYS A1464     149.994 -46.050  43.816  1.00 53.160          H  
ATOM  22717 2HB  LYS A1464     151.686 -45.607  43.932  1.00 53.160          H  
ATOM  22718 1HG  LYS A1464     150.308 -47.662  45.721  1.00 53.160          H  
ATOM  22719 2HG  LYS A1464     151.257 -48.049  44.283  1.00 53.160          H  
ATOM  22720 1HD  LYS A1464     153.259 -46.941  45.367  1.00 53.160          H  
ATOM  22721 2HD  LYS A1464     152.286 -46.708  46.828  1.00 53.160          H  
ATOM  22722 1HE  LYS A1464     151.941 -49.127  47.033  1.00 53.160          H  
ATOM  22723 2HE  LYS A1464     152.939 -49.397  45.590  1.00 53.160          H  
ATOM  22724 1HZ  LYS A1464     154.203 -49.689  47.613  1.00 53.160          H  
ATOM  22725 2HZ  LYS A1464     154.792 -48.400  46.766  1.00 53.160          H  
ATOM  22726 3HZ  LYS A1464     153.863 -48.142  48.108  1.00 53.160          H  
ATOM  22727  N   ILE A1465     151.072 -42.583  44.976  1.00 31.980          N  
ATOM  22728  CA  ILE A1465     150.789 -41.257  44.434  1.00 32.200          C  
ATOM  22729  C   ILE A1465     151.813 -40.797  43.408  1.00 32.740          C  
ATOM  22730  O   ILE A1465     153.016 -40.755  43.684  1.00 32.850          O  
ATOM  22731  CB  ILE A1465     150.670 -40.243  45.592  1.00 44.990          C  
ATOM  22732  CG1 ILE A1465     149.547 -40.743  46.522  1.00 44.990          C  
ATOM  22733  CG2 ILE A1465     150.348 -38.840  45.047  1.00 44.990          C  
ATOM  22734  CD1 ILE A1465     149.373 -40.048  47.787  1.00 44.990          C  
ATOM  22735  H   ILE A1465     151.967 -42.779  45.408  1.00 38.380          H  
ATOM  22736  HA  ILE A1465     149.826 -41.292  43.933  1.00 38.640          H  
ATOM  22737  HB  ILE A1465     151.600 -40.214  46.159  1.00 53.990          H  
ATOM  22738 1HG1 ILE A1465     148.621 -40.703  45.967  1.00 53.990          H  
ATOM  22739 2HG1 ILE A1465     149.748 -41.759  46.801  1.00 53.990          H  
ATOM  22740 1HG2 ILE A1465     150.245 -38.132  45.858  1.00 53.990          H  
ATOM  22741 2HG2 ILE A1465     151.146 -38.498  44.390  1.00 53.990          H  
ATOM  22742 3HG2 ILE A1465     149.407 -38.885  44.484  1.00 53.990          H  
ATOM  22743 1HD1 ILE A1465     148.581 -40.543  48.300  1.00 53.990          H  
ATOM  22744 2HD1 ILE A1465     150.288 -40.116  48.371  1.00 53.990          H  
ATOM  22745 3HD1 ILE A1465     149.110 -39.009  47.625  1.00 53.990          H  
ATOM  22746  N   ARG A1466     151.316 -40.443  42.227  1.00 33.150          N  
ATOM  22747  CA  ARG A1466     152.164 -39.964  41.140  1.00 33.740          C  
ATOM  22748  C   ARG A1466     152.243 -38.451  41.144  1.00 33.870          C  
ATOM  22749  O   ARG A1466     151.480 -37.793  40.445  1.00 33.680          O  
ATOM  22750  CB  ARG A1466     151.672 -40.460  39.784  1.00 47.000          C  
ATOM  22751  CG  ARG A1466     152.614 -40.210  38.553  1.00 47.000          C  
ATOM  22752  CD  ARG A1466     152.336 -38.926  37.786  1.00 47.000          C  
ATOM  22753  NE  ARG A1466     153.113 -38.875  36.556  1.00 47.000          N  
ATOM  22754  CZ  ARG A1466     154.355 -38.333  36.391  1.00 47.000          C  
ATOM  22755  NH1 ARG A1466     155.000 -37.712  37.370  1.00 47.000          N  
ATOM  22756  NH2 ARG A1466     154.932 -38.419  35.200  1.00 47.000          N  
ATOM  22757  H   ARG A1466     150.295 -40.504  42.110  1.00 39.780          H  
ATOM  22758  HA  ARG A1466     153.170 -40.355  41.291  1.00 40.490          H  
ATOM  22759 1HB  ARG A1466     151.492 -41.531  39.842  1.00 56.400          H  
ATOM  22760 2HB  ARG A1466     150.730 -39.993  39.551  1.00 56.400          H  
ATOM  22761 1HG  ARG A1466     153.644 -40.162  38.906  1.00 56.400          H  
ATOM  22762 2HG  ARG A1466     152.515 -41.039  37.855  1.00 56.400          H  
ATOM  22763 1HD  ARG A1466     151.279 -38.867  37.530  1.00 56.400          H  
ATOM  22764 2HD  ARG A1466     152.607 -38.065  38.367  1.00 56.400          H  
ATOM  22765  HE  ARG A1466     152.686 -39.317  35.751  1.00 56.400          H  
ATOM  22766 1HH1 ARG A1466     154.584 -37.569  38.304  1.00 56.400          H  
ATOM  22767 2HH1 ARG A1466     155.914 -37.323  37.199  1.00 56.400          H  
ATOM  22768 1HH2 ARG A1466     154.456 -38.882  34.439  1.00 56.400          H  
ATOM  22769 2HH2 ARG A1466     155.848 -38.021  35.051  1.00 56.400          H  
ATOM  22770  N   LYS A1467     153.131 -37.884  41.951  1.00 34.270          N  
ATOM  22771  CA  LYS A1467     153.173 -36.429  42.030  1.00 34.500          C  
ATOM  22772  C   LYS A1467     153.345 -35.854  40.632  1.00 34.940          C  
ATOM  22773  O   LYS A1467     154.178 -36.339  39.853  1.00 35.390          O  
ATOM  22774  CB  LYS A1467     154.293 -35.931  42.942  1.00 48.210          C  
ATOM  22775  CG  LYS A1467     154.095 -36.230  44.424  1.00 48.210          C  
ATOM  22776  CD  LYS A1467     155.204 -35.569  45.270  1.00 48.210          C  
ATOM  22777  CE  LYS A1467     154.987 -35.772  46.771  1.00 48.210          C  
ATOM  22778  NZ  LYS A1467     155.240 -37.179  47.200  1.00 48.210          N  
ATOM  22779  H   LYS A1467     153.750 -38.468  42.504  1.00 41.120          H  
ATOM  22780  HA  LYS A1467     152.228 -36.071  42.424  1.00 41.400          H  
ATOM  22781 1HB  LYS A1467     155.236 -36.377  42.632  1.00 57.850          H  
ATOM  22782 2HB  LYS A1467     154.389 -34.849  42.830  1.00 57.850          H  
ATOM  22783 1HG  LYS A1467     153.122 -35.844  44.739  1.00 57.850          H  
ATOM  22784 2HG  LYS A1467     154.105 -37.307  44.577  1.00 57.850          H  
ATOM  22785 1HD  LYS A1467     156.173 -35.981  44.991  1.00 57.850          H  
ATOM  22786 2HD  LYS A1467     155.215 -34.496  45.073  1.00 57.850          H  
ATOM  22787 1HE  LYS A1467     155.650 -35.112  47.324  1.00 57.850          H  
ATOM  22788 2HE  LYS A1467     153.954 -35.515  47.010  1.00 57.850          H  
ATOM  22789 1HZ  LYS A1467     155.046 -37.257  48.214  1.00 57.850          H  
ATOM  22790 2HZ  LYS A1467     154.614 -37.810  46.730  1.00 57.850          H  
ATOM  22791 3HZ  LYS A1467     156.186 -37.444  47.018  1.00 57.850          H  
ATOM  22792  N   CYS A1468     152.551 -34.832  40.319  1.00 34.870          N  
ATOM  22793  CA  CYS A1468     152.566 -34.190  39.018  1.00 35.340          C  
ATOM  22794  C   CYS A1468     153.129 -32.774  39.016  1.00 35.960          C  
ATOM  22795  O   CYS A1468     152.422 -31.815  39.326  1.00 36.220          O  
ATOM  22796  CB  CYS A1468     151.138 -34.150  38.502  1.00 49.290          C  
ATOM  22797  SG  CYS A1468     150.444 -35.774  38.264  1.00 49.290          S  
ATOM  22798  H   CYS A1468     151.868 -34.503  41.017  1.00 41.840          H  
ATOM  22799  HA  CYS A1468     153.165 -34.802  38.346  1.00 42.410          H  
ATOM  22800 1HB  CYS A1468     150.518 -33.635  39.238  1.00 59.150          H  
ATOM  22801 2HB  CYS A1468     151.070 -33.596  37.579  1.00 59.150          H  
ATOM  22802  HG  CYS A1468     150.744 -36.248  39.505  1.00 59.150          H  
ATOM  22803  N   GLY A1469     154.417 -32.639  38.717  1.00 36.240          N  
ATOM  22804  CA  GLY A1469     155.036 -31.320  38.691  1.00 36.880          C  
ATOM  22805  C   GLY A1469     155.013 -30.826  37.250  1.00 36.880          C  
ATOM  22806  O   GLY A1469     154.468 -31.506  36.375  1.00 37.330          O  
ATOM  22807  H   GLY A1469     154.965 -33.456  38.485  1.00 43.490          H  
ATOM  22808 1HA  GLY A1469     154.492 -30.630  39.338  1.00 44.260          H  
ATOM  22809 2HA  GLY A1469     156.061 -31.381  39.057  1.00 44.260          H  
ATOM  22810  N   GLY A1470     155.619 -29.674  36.976  1.00 36.440          N  
ATOM  22811  CA  GLY A1470     155.647 -29.190  35.600  1.00 36.450          C  
ATOM  22812  C   GLY A1470     154.236 -29.048  35.047  1.00 36.180          C  
ATOM  22813  O   GLY A1470     153.397 -28.357  35.622  1.00 36.140          O  
ATOM  22814  H   GLY A1470     156.052 -29.138  37.716  1.00 43.730          H  
ATOM  22815 1HA  GLY A1470     156.155 -28.226  35.561  1.00 43.740          H  
ATOM  22816 2HA  GLY A1470     156.219 -29.880  34.981  1.00 43.740          H  
ATOM  22817  N   LYS A1471     154.011 -29.687  33.897  1.00 36.070          N  
ATOM  22818  CA  LYS A1471     152.735 -29.696  33.184  1.00 35.910          C  
ATOM  22819  C   LYS A1471     152.151 -31.103  33.128  1.00 35.490          C  
ATOM  22820  O   LYS A1471     151.344 -31.426  32.237  1.00 35.420          O  
ATOM  22821  CB  LYS A1471     152.891 -29.131  31.770  1.00 50.340          C  
ATOM  22822  CG  LYS A1471     153.355 -27.669  31.698  1.00 50.340          C  
ATOM  22823  CD  LYS A1471     152.290 -26.730  32.268  1.00 50.340          C  
ATOM  22824  CE  LYS A1471     152.648 -25.275  32.102  1.00 50.340          C  
ATOM  22825  NZ  LYS A1471     151.590 -24.402  32.683  1.00 50.340          N  
ATOM  22826  H   LYS A1471     154.775 -30.219  33.505  1.00 43.280          H  
ATOM  22827  HA  LYS A1471     152.021 -29.091  33.740  1.00 43.090          H  
ATOM  22828 1HB  LYS A1471     153.606 -29.737  31.216  1.00 60.410          H  
ATOM  22829 2HB  LYS A1471     151.934 -29.198  31.250  1.00 60.410          H  
ATOM  22830 1HG  LYS A1471     154.274 -27.549  32.271  1.00 60.410          H  
ATOM  22831 2HG  LYS A1471     153.553 -27.400  30.663  1.00 60.410          H  
ATOM  22832 1HD  LYS A1471     151.329 -26.920  31.781  1.00 60.410          H  
ATOM  22833 2HD  LYS A1471     152.167 -26.906  33.334  1.00 60.410          H  
ATOM  22834 1HE  LYS A1471     153.590 -25.078  32.609  1.00 60.410          H  
ATOM  22835 2HE  LYS A1471     152.758 -25.043  31.044  1.00 60.410          H  
ATOM  22836 1HZ  LYS A1471     151.843 -23.434  32.571  1.00 60.410          H  
ATOM  22837 2HZ  LYS A1471     150.709 -24.579  32.211  1.00 60.410          H  
ATOM  22838 3HZ  LYS A1471     151.486 -24.615  33.669  1.00 60.410          H  
ATOM  22839  N   VAL A1472     152.598 -31.967  34.038  1.00 35.300          N  
ATOM  22840  CA  VAL A1472     152.092 -33.322  34.041  1.00 34.990          C  
ATOM  22841  C   VAL A1472     150.608 -33.261  34.335  1.00 34.960          C  
ATOM  22842  O   VAL A1472     150.168 -32.613  35.282  1.00 34.770          O  
ATOM  22843  CB  VAL A1472     152.810 -34.181  35.097  1.00 49.110          C  
ATOM  22844  CG1 VAL A1472     152.165 -35.562  35.191  1.00 49.110          C  
ATOM  22845  CG2 VAL A1472     154.277 -34.327  34.747  1.00 49.110          C  
ATOM  22846  H   VAL A1472     153.261 -31.657  34.758  1.00 42.360          H  
ATOM  22847  HA  VAL A1472     152.246 -33.764  33.057  1.00 41.990          H  
ATOM  22848  HB  VAL A1472     152.724 -33.693  36.046  1.00 58.930          H  
ATOM  22849 1HG1 VAL A1472     152.670 -36.126  35.954  1.00 58.930          H  
ATOM  22850 2HG1 VAL A1472     151.116 -35.479  35.456  1.00 58.930          H  
ATOM  22851 3HG1 VAL A1472     152.247 -36.079  34.240  1.00 58.930          H  
ATOM  22852 1HG2 VAL A1472     154.773 -34.921  35.514  1.00 58.930          H  
ATOM  22853 2HG2 VAL A1472     154.372 -34.822  33.783  1.00 58.930          H  
ATOM  22854 3HG2 VAL A1472     154.743 -33.347  34.693  1.00 58.930          H  
ATOM  22855  N   ASP A1473     149.839 -33.899  33.470  1.00 35.240          N  
ATOM  22856  CA  ASP A1473     148.392 -33.934  33.542  1.00 35.320          C  
ATOM  22857  C   ASP A1473     147.727 -32.556  33.654  1.00 35.410          C  
ATOM  22858  O   ASP A1473     146.700 -32.408  34.327  1.00 35.440          O  
ATOM  22859  CB  ASP A1473     147.934 -34.840  34.690  1.00 49.420          C  
ATOM  22860  CG  ASP A1473     148.231 -36.334  34.447  1.00 49.420          C  
ATOM  22861  OD1 ASP A1473     147.967 -36.841  33.355  1.00 49.420          O  
ATOM  22862  OD2 ASP A1473     148.728 -36.966  35.356  1.00 49.420          O  
ATOM  22863  H   ASP A1473     150.289 -34.399  32.716  1.00 42.290          H  
ATOM  22864  HA  ASP A1473     148.057 -34.379  32.616  1.00 42.380          H  
ATOM  22865 1HB  ASP A1473     148.436 -34.536  35.612  1.00 59.300          H  
ATOM  22866 2HB  ASP A1473     146.867 -34.716  34.857  1.00 59.300          H  
ATOM  22867  N   ASP A1474     148.271 -31.556  32.958  1.00 35.520          N  
ATOM  22868  CA  ASP A1474     147.662 -30.235  32.930  1.00 35.700          C  
ATOM  22869  C   ASP A1474     146.715 -30.167  31.726  1.00 35.820          C  
ATOM  22870  O   ASP A1474     147.166 -30.083  30.582  1.00 36.120          O  
ATOM  22871  CB  ASP A1474     148.762 -29.150  32.908  1.00 49.910          C  
ATOM  22872  CG  ASP A1474     148.266 -27.671  32.945  1.00 49.910          C  
ATOM  22873  OD1 ASP A1474     147.173 -27.405  32.512  1.00 49.910          O  
ATOM  22874  OD2 ASP A1474     148.973 -26.831  33.463  1.00 49.910          O  
ATOM  22875  H   ASP A1474     149.146 -31.688  32.442  1.00 42.620          H  
ATOM  22876  HA  ASP A1474     147.073 -30.099  33.836  1.00 42.840          H  
ATOM  22877 1HB  ASP A1474     149.419 -29.312  33.763  1.00 59.890          H  
ATOM  22878 2HB  ASP A1474     149.374 -29.293  32.017  1.00 59.890          H  
ATOM  22879  N   TYR A1475     145.403 -30.284  31.975  1.00 35.660          N  
ATOM  22880  CA  TYR A1475     144.408 -30.349  30.894  1.00 35.840          C  
ATOM  22881  C   TYR A1475     143.411 -29.207  31.025  1.00 35.990          C  
ATOM  22882  O   TYR A1475     143.174 -28.715  32.133  1.00 35.960          O  
ATOM  22883  CB  TYR A1475     143.618 -31.658  30.939  1.00 50.100          C  
ATOM  22884  CG  TYR A1475     144.454 -32.896  30.885  1.00 50.100          C  
ATOM  22885  CD1 TYR A1475     144.667 -33.598  32.051  1.00 50.100          C  
ATOM  22886  CD2 TYR A1475     145.031 -33.321  29.704  1.00 50.100          C  
ATOM  22887  CE1 TYR A1475     145.434 -34.721  32.044  1.00 50.100          C  
ATOM  22888  CE2 TYR A1475     145.822 -34.455  29.702  1.00 50.100          C  
ATOM  22889  CZ  TYR A1475     146.027 -35.150  30.877  1.00 50.100          C  
ATOM  22890  OH  TYR A1475     146.834 -36.278  30.892  1.00 50.100          O  
ATOM  22891  H   TYR A1475     145.099 -30.341  32.938  1.00 42.790          H  
ATOM  22892  HA  TYR A1475     144.908 -30.247  29.928  1.00 43.010          H  
ATOM  22893 1HB  TYR A1475     143.021 -31.688  31.848  1.00 60.120          H  
ATOM  22894 2HB  TYR A1475     142.925 -31.681  30.095  1.00 60.120          H  
ATOM  22895  HD1 TYR A1475     144.217 -33.258  32.983  1.00 60.120          H  
ATOM  22896  HD2 TYR A1475     144.871 -32.761  28.782  1.00 60.120          H  
ATOM  22897  HE1 TYR A1475     145.596 -35.273  32.966  1.00 60.120          H  
ATOM  22898  HE2 TYR A1475     146.290 -34.793  28.779  1.00 60.120          H  
ATOM  22899  HH  TYR A1475     147.072 -36.525  31.831  1.00 60.120          H  
ATOM  22900  N   LYS A1476     142.809 -28.798  29.907  1.00 36.230          N  
ATOM  22901  CA  LYS A1476     141.808 -27.736  29.938  1.00 36.500          C  
ATOM  22902  C   LYS A1476     140.412 -28.198  29.533  1.00 36.680          C  
ATOM  22903  O   LYS A1476     140.234 -29.142  28.766  1.00 37.040          O  
ATOM  22904  CB  LYS A1476     142.264 -26.567  29.056  1.00 50.990          C  
ATOM  22905  CG  LYS A1476     143.623 -25.955  29.467  1.00 50.990          C  
ATOM  22906  CD  LYS A1476     143.535 -25.212  30.820  1.00 50.990          C  
ATOM  22907  CE  LYS A1476     144.852 -24.549  31.215  1.00 50.990          C  
ATOM  22908  NZ  LYS A1476     145.850 -25.548  31.706  1.00 50.990          N  
ATOM  22909  H   LYS A1476     143.058 -29.237  29.003  1.00 43.480          H  
ATOM  22910  HA  LYS A1476     141.720 -27.382  30.962  1.00 43.800          H  
ATOM  22911 1HB  LYS A1476     142.353 -26.909  28.020  1.00 61.190          H  
ATOM  22912 2HB  LYS A1476     141.517 -25.778  29.076  1.00 61.190          H  
ATOM  22913 1HG  LYS A1476     144.367 -26.749  29.535  1.00 61.190          H  
ATOM  22914 2HG  LYS A1476     143.942 -25.255  28.697  1.00 61.190          H  
ATOM  22915 1HD  LYS A1476     142.754 -24.452  30.774  1.00 61.190          H  
ATOM  22916 2HD  LYS A1476     143.289 -25.915  31.613  1.00 61.190          H  
ATOM  22917 1HE  LYS A1476     145.267 -24.031  30.354  1.00 61.190          H  
ATOM  22918 2HE  LYS A1476     144.660 -23.828  32.006  1.00 61.190          H  
ATOM  22919 1HZ  LYS A1476     146.710 -25.102  31.973  1.00 61.190          H  
ATOM  22920 2HZ  LYS A1476     145.485 -26.043  32.521  1.00 61.190          H  
ATOM  22921 3HZ  LYS A1476     146.061 -26.235  30.995  1.00 61.190          H  
ATOM  22922  N   ASP A1477     139.406 -27.461  29.998  1.00 36.510          N  
ATOM  22923  CA  ASP A1477     138.005 -27.763  29.708  1.00 36.720          C  
ATOM  22924  C   ASP A1477     137.682 -27.773  28.219  1.00 37.040          C  
ATOM  22925  O   ASP A1477     136.827 -28.532  27.767  1.00 37.270          O  
ATOM  22926  CB  ASP A1477     137.099 -26.730  30.374  1.00 51.320          C  
ATOM  22927  CG  ASP A1477     137.053 -26.832  31.893  1.00 51.320          C  
ATOM  22928  OD1 ASP A1477     137.503 -27.809  32.441  1.00 51.320          O  
ATOM  22929  OD2 ASP A1477     136.576 -25.905  32.493  1.00 51.320          O  
ATOM  22930  H   ASP A1477     139.614 -26.700  30.631  1.00 43.810          H  
ATOM  22931  HA  ASP A1477     137.778 -28.750  30.114  1.00 44.060          H  
ATOM  22932 1HB  ASP A1477     137.425 -25.726  30.096  1.00 61.590          H  
ATOM  22933 2HB  ASP A1477     136.084 -26.850  29.989  1.00 61.590          H  
ATOM  22934  N   ASP A1478     138.378 -26.943  27.450  1.00 37.110          N  
ATOM  22935  CA  ASP A1478     138.125 -26.828  26.025  1.00 37.480          C  
ATOM  22936  C   ASP A1478     138.966 -27.775  25.163  1.00 37.670          C  
ATOM  22937  O   ASP A1478     138.930 -27.678  23.935  1.00 37.960          O  
ATOM  22938  CB  ASP A1478     138.400 -25.393  25.588  1.00 52.320          C  
ATOM  22939  CG  ASP A1478     137.438 -24.377  26.206  1.00 52.320          C  
ATOM  22940  OD1 ASP A1478     136.304 -24.704  26.470  1.00 52.320          O  
ATOM  22941  OD2 ASP A1478     137.872 -23.277  26.437  1.00 52.320          O  
ATOM  22942  H   ASP A1478     139.061 -26.327  27.866  1.00 44.530          H  
ATOM  22943  HA  ASP A1478     137.073 -27.056  25.849  1.00 44.980          H  
ATOM  22944 1HB  ASP A1478     139.421 -25.125  25.860  1.00 62.790          H  
ATOM  22945 2HB  ASP A1478     138.324 -25.324  24.502  1.00 62.790          H  
ATOM  22946  N   ASP A1479     139.763 -28.647  25.781  1.00 37.560          N  
ATOM  22947  CA  ASP A1479     140.593 -29.585  25.030  1.00 37.770          C  
ATOM  22948  C   ASP A1479     139.773 -30.602  24.250  1.00 37.910          C  
ATOM  22949  O   ASP A1479     138.692 -31.000  24.677  1.00 37.970          O  
ATOM  22950  CB  ASP A1479     141.561 -30.322  25.949  1.00 52.790          C  
ATOM  22951  CG  ASP A1479     142.741 -29.474  26.422  1.00 52.790          C  
ATOM  22952  OD1 ASP A1479     142.975 -28.417  25.888  1.00 52.790          O  
ATOM  22953  OD2 ASP A1479     143.412 -29.900  27.340  1.00 52.790          O  
ATOM  22954  H   ASP A1479     139.777 -28.706  26.803  1.00 45.070          H  
ATOM  22955  HA  ASP A1479     141.181 -29.014  24.312  1.00 45.320          H  
ATOM  22956 1HB  ASP A1479     141.013 -30.668  26.828  1.00 63.350          H  
ATOM  22957 2HB  ASP A1479     141.939 -31.210  25.437  1.00 63.350          H  
ATOM  22958  N   ASP A1480     140.323 -31.067  23.126  1.00 37.990          N  
ATOM  22959  CA  ASP A1480     139.684 -32.100  22.311  1.00 38.160          C  
ATOM  22960  C   ASP A1480     139.470 -33.395  23.083  1.00 37.980          C  
ATOM  22961  O   ASP A1480     140.340 -33.808  23.853  1.00 38.040          O  
ATOM  22962  CB  ASP A1480     140.541 -32.440  21.084  1.00 53.360          C  
ATOM  22963  CG  ASP A1480     140.583 -31.369  19.996  1.00 53.360          C  
ATOM  22964  OD1 ASP A1480     139.808 -30.449  20.032  1.00 53.360          O  
ATOM  22965  OD2 ASP A1480     141.411 -31.494  19.132  1.00 53.360          O  
ATOM  22966  H   ASP A1480     141.202 -30.676  22.819  1.00 45.590          H  
ATOM  22967  HA  ASP A1480     138.713 -31.728  21.984  1.00 45.790          H  
ATOM  22968 1HB  ASP A1480     141.559 -32.640  21.410  1.00 64.030          H  
ATOM  22969 2HB  ASP A1480     140.165 -33.362  20.639  1.00 64.030          H  
ATOM  22970  N   LYS A1481     138.341 -34.055  22.789  1.00 37.820          N  
ATOM  22971  CA  LYS A1481     137.918 -35.349  23.340  1.00 37.740          C  
ATOM  22972  C   LYS A1481     137.397 -35.214  24.765  1.00 37.540          C  
ATOM  22973  O   LYS A1481     136.487 -34.421  25.004  1.00 37.440          O  
ATOM  22974  OXT LYS A1481     137.596 -36.147  25.543  1.00 56.610          O  
ATOM  22975  CB  LYS A1481     139.041 -36.395  23.291  1.00 51.000          C  
ATOM  22976  CG  LYS A1481     139.467 -36.794  21.889  1.00 51.000          C  
ATOM  22977  CD  LYS A1481     140.576 -37.837  21.931  1.00 51.000          C  
ATOM  22978  CE  LYS A1481     141.023 -38.239  20.530  1.00 51.000          C  
ATOM  22979  NZ  LYS A1481     142.130 -39.243  20.564  1.00 51.000          N  
ATOM  22980  H   LYS A1481     137.710 -33.599  22.145  1.00 45.380          H  
ATOM  22981  HA  LYS A1481     137.094 -35.721  22.731  1.00 45.290          H  
ATOM  22982 1HB  LYS A1481     139.907 -36.088  23.859  1.00 61.200          H  
ATOM  22983 2HB  LYS A1481     138.675 -37.307  23.764  1.00 61.200          H  
ATOM  22984 1HG  LYS A1481     138.610 -37.194  21.351  1.00 61.200          H  
ATOM  22985 2HG  LYS A1481     139.828 -35.914  21.362  1.00 61.200          H  
ATOM  22986 1HD  LYS A1481     141.429 -37.429  22.475  1.00 61.200          H  
ATOM  22987 2HD  LYS A1481     140.218 -38.718  22.460  1.00 61.200          H  
ATOM  22988 1HE  LYS A1481     140.177 -38.665  19.994  1.00 61.200          H  
ATOM  22989 2HE  LYS A1481     141.368 -37.352  19.999  1.00 61.200          H  
ATOM  22990 1HZ  LYS A1481     142.397 -39.482  19.619  1.00 61.200          H  
ATOM  22991 2HZ  LYS A1481     142.927 -38.854  21.050  1.00 61.200          H  
ATOM  22992 3HZ  LYS A1481     141.819 -40.076  21.045  1.00 61.200          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 -7333.76 823.383 5221.66 -491.182 146.225 341.385 2656.19 -2875.87 -12.8164 -85.4227 -2460.81 -432.205 -324.328 -593.924 -334.383 -203.828 0 29.6362 93.8486 692.768 1258.82 -335.588 343.891 -334.508 202.762 1028.95 -2979.1
MET:NtermProteinFull_1 -1.69254 0.21387 1.92614 -0.44949 0.1402 -0.01921 0.93828 -0.91531 -0.07112 -0.24874 -0.3085 1.19684 0 0 0 0 0 0.1444 0.16288 1.38902 0 0 0 0.60916 0 0.14906 3.16494
SER_2 -2.70447 0.23986 3.03285 -0.02851 9e-05 0.04417 1.23573 -1.39017 -6e-05 -0.00095 -0.93887 -1.03186 0 0 0 0 0 -0.04628 0.01164 0.16021 0 -0.26069 0.60151 -0.77834 -0.31445 0.31966 -1.84895
LEU_3 -4.10208 0.3661 4.23041 -0.49636 0.22618 0.12808 1.87273 -2.11455 -0.06315 -0.23302 -0.77725 0.19635 0 0 0 0 0 -0.08034 0.00984 0.2772 0 -0.28482 0 0.18072 -0.50616 0.36996 -0.80016
GLY_4 -3.11911 0.34495 4.09385 -5e-05 0 0 2.20165 -2.00343 -0 -0 -1.77432 -0.41264 0 0 0 0 0 -0.09678 0 0 0 0.07242 0 0.83697 0.45286 0.24198 0.83833
ASP_5 -3.41507 0.16643 4.53389 -0.11337 0.01256 0.34853 1.82499 -2.0959 -0.01971 -0.11556 -2.43165 -0.30462 0 0 0 0 0 -0.04437 0.00365 0 1.69653 0.18374 0 -2.3716 0.48602 0.18753 -1.46799
GLU_6 -3.82167 0.12409 4.68878 -0.21917 0.02581 0.29802 1.47475 -2.1001 -0.02086 -0.14454 -0.50954 -0.59153 0 0 0 0 0 -0.02264 0.05172 0 3.00768 -0.24154 0 -2.7348 -0.4305 0.30437 -0.86168
ILE_7 -4.10369 0.18249 4.01551 -0.50273 0.33536 0.10427 2.11368 -2.05021 -0 -0 -2.24579 -0.02201 0 0 -0.61915 0 0 -0.05777 0.04262 0.57148 0 -0.49376 0 0.73287 -0.24411 0.44879 -1.79213
VAL_8 -3.63512 0.16198 3.74926 -0.3212 0.26618 0.0744 1.5777 -1.9347 -0.009 -0.06074 -1.19215 -0.22018 0 0 0 0 0 0.00147 0.00403 0.21706 0 -0.28574 0 1.9342 -0.04542 0.53251 0.81453
THR_9 -3.64821 0.21399 3.90734 -0.17499 0.10928 0.05911 1.66886 -1.90402 -0.01806 -0.10449 -2.47963 0.2313 0 0 -0.41649 0 0 -0.05659 0.03285 0.08849 0 0.08131 2.3058 -1.0874 -0.19165 0.49943 -0.88377
ARG_10 -3.24615 0.32186 3.74484 -0.98746 0.26284 0.7518 1.49997 -1.76707 -0.00851 -0.03137 -2.08444 -0.13465 0 0 -1.03564 0 0 -0.00325 0.02428 1.70655 0 -0.11218 0 -1.2888 -0.11593 0.41588 -2.08741
ILE_11 -2.01514 0.18566 1.24214 -0.46628 0.32616 0.0983 0.51592 -0.77238 -0 -0 -0.18534 -0.03615 0 0 0 0 0 -0.06348 0.00729 0.36631 0 -0.78163 0 0.73287 -0.22314 0.27312 -0.79576
ALA_12 -1.97208 0.09471 0.96316 -0.02493 7e-05 0 0.26306 -0.79355 -0.01237 -0.05231 0.25423 -0.22317 0 0 0 0 0 -0.03799 0 0 0 -0.08301 0 1.8394 -0.70456 0.15795 -0.33137
ARG_13 -5.24578 0.27593 4.1505 -0.94164 0.35522 0.69399 1.95674 -2.10695 -0 -0 -1.91701 0.19853 0 0 -1.7071 0 0 -0.0624 0.15594 3.8041 0 0.0866 0 -1.2888 -0.4308 0.27184 -1.75111
VAL_14 -3.64047 0.28347 2.48011 -0.30941 0.20497 0.06302 1.56813 -1.71182 -0.01788 -0.11244 -0.66384 -0.26355 0 0 0 0 0 -0.02418 0.00086 0.07823 0 -0.49489 0 1.9342 -0.12329 0.29966 -0.44911
GLY_15 -1.75464 0.14729 1.37211 -0.0001 0 0 0.35832 -0.88524 -0 -0 0.18147 -0.32688 0 0 0 0 0 -0.11519 0 0 0 -1.5342 0 0.83697 0.20339 0.10176 -1.41493
ALA_16 -3.39605 0.33553 0.86536 -0.02525 0.00126 0 0.63064 -1.13236 -0 -0 -0.7099 -0.43218 0 0 -0.42231 0 0 -0.06089 0 0 0 0.04682 0 1.8394 0.87061 0.12412 -1.46521
ARG_17 -3.8264 0.18004 3.95789 -0.84463 0.1734 0.56286 1.87316 -1.94192 -0.00094 -0.00351 -1.9253 0.02158 0 0 -1.42386 0 0 0.09199 0.04579 1.94827 0 -0.1417 0 -1.2888 0.41366 0.49636 -1.63209
HIS_D_18 -4.19657 0.32289 2.44368 -0.35984 0.00165 0.41356 0.33295 -1.42972 -0.01833 -0.10331 -0.0865 -0.21809 0 0 0 0 0 -0.00125 0.00101 0 1.92048 -0.16208 0 -0.45461 -0.18853 0.6197 -1.1629
ALA_19 -3.37091 0.39702 2.51491 -0.0258 0.00022 0 1.498 -1.60268 -0 -0 -2.06881 -0.25212 0 0 0 0 0 -0.05474 0 0 0 -0.01695 0 1.8394 -0.55886 0.36921 -1.33211
VAL_20 -2.11383 0.23997 1.95396 -0.35759 0.19992 0.0867 0.75097 -1.11067 -0 -0 0.45422 -0.03496 0 0 0 0 0 -0.0662 9e-05 0.80062 0 0.13358 0 1.9342 -0.61098 0.29814 2.55817
HIS_21 -3.05345 0.43227 1.68461 -0.71097 0.01156 0.83112 0.23945 -1.26953 -0 -0 0.10022 -1.96776 0 0 0 0 0 -0.07907 0.13448 0 2.09449 -0.09401 0 -0.45461 -0.40253 0.31788 -2.18585
VAL_22 -3.68837 0.37402 2.03253 -0.29222 0.18315 0.06624 1.09228 -1.39212 -0 -0 -0.60354 -0.41742 0 0 0 0 0 -0.01027 0.00116 0.22316 0 -0.52334 0 1.9342 -0.19008 0.25655 -0.95409
SER_23 -2.92073 0.31236 3.058 -0.03833 0.00619 0.07113 1.00874 -1.36654 -0.00637 -0.05054 -0.32595 -0.65956 0 0 0 0 0 -0.02732 0.00193 0.40967 0 0.47352 0.62122 -0.77834 0.98067 0.78423 1.55397
PRO_24 -3.53642 0.66472 3.2993 -0.22123 0.02116 0.16398 1.3799 -1.41927 -0.00053 -0.00179 -1.09738 -0.13384 0 0 0 0 0 0.02985 0.03588 0.33621 0 -0.79619 0 -2.4119 0.77002 1.60548 -1.31205
PRO_25 -2.77486 0.43746 2.20753 -0.06161 1e-05 0.03981 1.08999 -0.97029 -0.00635 -0.02699 -0.21338 0.61794 0 0 0 0 0 -0.07022 0.05596 0.03959 0 -0.24061 0 -2.4119 0.74415 1.10112 -0.44266
GLN_26 -2.76205 0.20758 2.20404 -0.63039 0.25301 1.04635 0.60613 -1.02986 -0 -0 -0.03472 -2.3607 0 0 0 0 0 -0.07667 0.05907 0 4.13083 -0.03923 0 -0.18838 0.87119 0.36127 2.61745
GLY_27 -3.06772 0.45369 3.19482 -6e-05 0 0 2.28986 -1.60688 -0.00317 -0.02775 -2.60296 -0.38545 0 0 0 0 0 -0.132 0 0 0 0.33636 0 0.83697 -0.05833 0.39692 -0.37571
SER_28 -3.51434 0.60758 4.17321 -0.04464 0.00412 0.07548 2.37181 -1.92094 -0.01353 -0.07649 -1.99541 -0.1218 0 0 -0.43521 -0.68084 0 0.27891 0.0019 0.144 0 0.06104 2.33804 -0.77834 0.73372 1.10873 2.31699
PRO_29 -3.24082 0.58406 2.69946 -0.19879 0.00324 0.13893 1.15961 -1.06531 -0.00348 -0.01995 -0.7772 0.06739 0 0 0 0 0 0.0264 0.00379 0.31102 0 -0.72397 0 -2.4119 0.69911 1.09205 -1.65635
GLY_30 -1.84062 0.3842 1.36258 -0.0002 0 0 0.03467 -0.72254 -0 -0 -0.24372 -0.30049 0 0 0 0 0 0.13206 0 0 0 0.9308 0 0.83697 5.65457 0.74744 6.97572
PRO_31 -4.48602 0.80227 3.04663 -0.20329 0.00658 0.1495 1.67531 -1.35924 -0.02769 -0.23655 -2.10039 -0.0122 0 0 0 0 0 0.06862 0.00465 0.41187 0 -0.95273 0 -2.4119 5.55518 0.92878 0.85941
ALA_32 -4.33358 0.62857 2.75845 -0.02965 0.00787 0 1.9068 -2.0066 -0 -0 -1.8366 -0.50683 0 0 0 0 0 0.13755 0 0 0 -0.00997 0 1.8394 0.2304 0.76399 -0.45021
ALA_33 -4.40349 0.72449 1.92916 -0.02371 0 0 1.60984 -1.71095 -0.03635 -0.16898 -0.38798 -0.42472 0 0 0 0 0 0.02117 0 0 0 -0.09478 0 1.8394 0.03334 0.5478 -0.54576
ALA_34 -3.89141 0.78614 2.31665 -0.02442 5e-05 0 1.20641 -1.68031 -0.0361 -0.19031 0.39445 -0.38499 0 0 0 0 0 -0.07779 0 0 0 -0.2959 0 1.8394 -0.74537 0.41135 -0.37215
ARG_35 -8.01424 1.01505 6.61816 -1.24123 0.32221 0.94932 3.52962 -3.31293 -0 -0 -3.0014 0.45514 0 0 -0.49443 0 0 0.05561 0.29329 2.65103 0 0.19723 0 -1.2888 -0.17175 0.65284 -0.78528
GLU_36 -2.76684 0.31158 2.32386 -0.21998 0.03351 0.34285 0.79966 -1.06025 -0.00017 -0.00283 0.31948 -0.59863 0 0 0 0 0 -0.03934 0.00628 0 2.92587 -0.04977 0 -2.7348 0.08024 0.65632 0.32704
GLY_37 -1.6657 0.1498 1.32788 -8e-05 0 0 0.43315 -0.81651 -0 -0 0.18481 -0.36986 0 0 0 0 0 -0.10853 0 0 0 -1.52121 0 0.83697 -0.32604 0.32363 -1.55168
ASP_38 -3.64427 0.54495 3.11739 -0.10435 0.0218 0.29086 0.90308 -1.69084 -0.04912 -0.28527 -1.19623 -0.23241 0 0 0 0 0 0.13123 0.11424 0 2.25544 0.25131 0 -2.3716 0.04384 0.67472 -1.22521
PRO_39 -4.86521 0.88193 2.14569 -0.18354 0.00196 0.12822 1.1482 -1.203 -0.0024 -0.01549 -1.52838 0.07256 0 0 0 0 0 0.34571 0.01013 0.60001 0 -0.9115 0 -2.4119 -0.05666 0.95881 -4.88486
ILE_40 -7.7843 0.6912 3.39717 -0.45744 0.30242 0.09517 1.99601 -2.54784 -0.03531 -0.15424 -1.21469 -0.05864 0 0 0 0 0 -0.01799 0.11009 0.30161 0 -0.69932 0 0.73287 -0.44968 0.68705 -5.10584
LYS_41 -5.65894 0.65536 5.30929 -0.44149 0.06443 0.23731 3.03249 -2.57876 -0 -2e-05 -3.67303 0.4507 0 0 0 -0.68084 0 0.27397 0.10745 2.10029 0 -0.02776 0 -1.5107 -0.37717 0.63444 -2.08298
HIS_D_42 -6.80624 0.36814 5.23108 -0.31813 0.00112 0.34235 2.66232 -2.69308 -0 -0 -3.02529 -0.2993 0 0 -1.18208 0 0 0.01193 0.08095 0 1.84993 -0.24505 0 -0.45461 -0.33982 0.9172 -3.89859
ALA_43 -5.25622 0.7498 2.97829 -0.02001 0 0 2.0992 -2.36075 -0 -0 -1.28097 -0.37186 0 0 0 0 0 0.23822 0 0 0 -0.53657 0 1.8394 -0.15319 0.86198 -1.21267
SER_44 -3.41115 0.45255 1.93258 -0.03204 0 0.0743 1.11233 -1.32908 -0.00637 -0.05054 -0.82225 -0.4203 0 0 0 0 0 0.0139 0.00854 0.35049 0 -0.2455 0.60004 -0.77834 -0.21928 1.23741 -1.53273
PHE_45 -4.69121 0.65077 3.05461 -1.03072 0.22113 0.58217 2.29535 -2.08693 -0.00221 -0.00648 -0.26536 0.31325 0 0 0 0 0 0.53452 0.00881 0 1.40066 0.859 0 1.0402 0.44351 1.5286 4.84967
LEU_46 -6.21088 0.84982 2.87805 -0.64954 0.23352 0.18759 1.95687 -2.17912 -0.00016 -0.00193 -0.40967 -0.01702 0 0 0 0 0 -0.01318 0.36199 1.73648 0 -0.1513 0 0.18072 0.51149 1.24806 0.51179
GLY_47 -2.87786 0.40002 2.69835 -5e-05 0 0 1.60118 -1.5971 -0.02268 -0.16518 -0.45381 -0.42598 0 0 0 0 0 -0.0925 0 0 0 0.41931 0 0.83697 -0.1015 0.82453 1.0437
ALA_48 -5.94266 1.49502 3.98293 -0.02548 0.00028 0 2.89562 -3.09224 -0.01739 -0.09982 -3.11543 -0.42795 0 0 0 0 0 0.03944 0 0 0 0.08668 0 1.8394 -0.26417 0.4691 -2.17668
LEU_49 -7.44956 0.6833 2.84673 -0.48762 0.23277 0.13153 2.4115 -2.51966 -0.00221 -0.00648 -0.63525 0.10544 0 0 -0.74687 0 0 0.28844 0.05215 0.13935 0 -0.06011 0 0.18072 -0.41302 0.71459 -4.53429
ALA_50 -5.15439 1.53561 2.17529 -0.0241 0 0 2.431 -2.32016 -0 -0 -1.18701 -0.40637 0 0 0 0 0 0.35668 0 0 0 -0.42049 0 1.8394 -0.37739 0.79044 -0.76149
GLY_51 -3.86859 1.38675 3.22976 -0.00014 0 0 1.81523 -1.92037 -0.00503 -0.0295 -1.49952 -0.18949 0 0 0 0 0 0.32699 0 0 0 -1.42667 0 0.83697 0.18277 0.78651 -0.37432
ALA_52 -5.04269 0.49149 2.44787 -0.02454 0.00054 0 2.6323 -2.10288 -0.0024 -0.01549 -2.49656 -0.43607 0 0 0 0 0 -0.07233 0 0 0 -0.04347 0 1.8394 0.88843 0.52241 -1.41398
ILE_53 -4.80667 0.54606 2.09805 -0.48671 0.35028 0.10425 1.84948 -1.72381 -0 -0 -1.97068 0.25805 0 0 0 0 0 -0.07509 0.01805 0.36782 0 -0.47856 0 0.73287 0.17743 0.62722 -2.41198
THR_54 -5.91114 0.74357 3.92471 -0.23773 0.31424 0.10241 3.13053 -2.37721 -0.00849 -0.05279 -3.22551 -1.026 0 0 -0.47658 0 0 -0.01989 0.01645 1.78691 0 0.16343 2.34162 -1.0874 -0.43951 0.77726 -1.56111
GLY_55 -3.20765 0.32951 3.91611 -0.00013 0 0 2.13317 -2.01531 -0 -0 -1.21545 -0.43251 0 0 0 0 0 0.03276 0 0 0 0.32579 0 0.83697 0.62025 0.4556 1.7791
ALA_56 -2.70308 0.52868 2.41705 -0.02809 0.02032 0 1.19171 -1.37764 -0 -0 -1.42603 -0.61393 0 0 0 0 0 -0.08007 0 0 0 0.243 0 1.8394 0.85312 0.26914 1.13357
LEU_57 -5.13866 0.53845 3.89798 -0.51976 0.26417 0.15781 1.98181 -2.00803 -0 -0 -1.54537 -0.04461 0 0 -1.18213 0 0 0.07786 0.08165 0.16827 0 0.5757 0 0.18072 0.36423 0.47244 -1.67747
ILE_58 -3.37095 0.37609 3.00999 -0.55658 0.26663 0.17124 1.34433 -1.56208 -0.03022 -0.18617 -0.76006 -0.15594 0 0 0 0 0 -0.0469 0.02728 0.54234 0 0.06086 0 0.73287 0.34111 0.58478 0.78863
GLY_59 -3.59816 0.20069 3.53929 -0.00217 0 0 1.82675 -1.88837 -0 -0 -1.88642 -0.39209 0 0 0 0 0 -0.07241 0 0 0 -1.5247 0 0.83697 0.34386 0.33808 -2.27866
ALA_60 -4.03127 0.29304 1.79335 -0.02203 0 0 1.56364 -1.77007 -0 -0 -1.09156 -0.3717 0 0 0 0 0 -0.01649 0 0 0 -0.40491 0 1.8394 0.33966 0.31738 -1.56156
ALA_61 -3.46996 0.27245 2.36309 -0.02485 0 0 1.88337 -1.79655 -0.00503 -0.0295 -1.38003 -0.18034 0 0 0 0 0 0.00202 0 0 0 -0.13473 0 1.8394 -0.27084 0.46394 -0.46755
VAL_62 -1.76796 0.10243 1.17988 -0.2743 0.16319 0.05391 0.47466 -0.80934 -0 -0 -0.10392 0.36578 0 0 0 0 0 -0.07873 6e-05 0.20952 0 -0.0876 0 1.9342 -0.61637 0.414 1.15938
PHE_63 -6.19593 1.02098 1.38975 -0.57833 0.01916 0.27519 1.14438 -1.86073 -0 -0 -0.7855 0.04219 0 0 0 0 0 -0.08346 0.0232 0 2.81071 0.17794 0 1.0402 -0.5115 0.48674 -1.58501
ALA_64 -2.83942 0.59459 1.84419 -0.02385 0 0 1.85167 -1.52239 -0.01948 -0.20303 -1.77 -0.1611 0 0 0 0 0 0.07254 0 0 0 -0.06411 0 1.8394 -0.41215 0.54694 -0.2662
ALA_65 -0.70426 0.03275 0.54402 -0.03014 0.00954 0 0.00517 -0.36708 -0 -0 0.15332 -0.49732 0 0 0 0 0 0.01526 0 0 0 -0.10051 0 1.8394 -0.0396 0.35992 1.22047
ALA_66 -2.65409 0.56002 1.01469 -0.02261 0 0 0.75955 -1.18558 -0.03542 -0.26456 -0.98191 -0.19709 0 0 0 0 0 0.01745 0 0 0 0.15419 0 1.8394 0.2666 0.3744 -0.35495
SER_67 -2.18286 0.06586 1.49481 -0.03306 0.00427 0.04612 0.71119 -0.92271 -0 -0 -1.17143 -0.51262 0 0 -0.77765 0 0 0.19667 0.03275 1.02359 0 -0.4254 1.80049 -0.77834 0.0745 0.54969 -0.80414
ALA_68 -4.00241 0.41654 1.24423 -0.02116 0 0 1.49947 -1.38835 -0 -0 -1.06865 -0.1601 0 0 -0.77765 0 0 -0.00913 0 0 0 -0.165 0 1.8394 -0.27061 0.51344 -2.34998
LEU_69 -4.80162 0.40831 2.86476 -0.46383 0.20388 0.08182 1.54786 -1.81392 -0 -0 -1.5375 0.41304 0 0 0 0 0 0.23281 0.07591 0.35739 0 0.13376 0 0.18072 -0.36259 0.48228 -1.99691
VAL_70 -1.558 0.14718 1.34141 -0.28073 0.16895 0.05906 0.4546 -0.7973 -0 -0 0.40611 0.2604 0 0 0 0 0 -0.12111 0.00027 0.14603 0 -0.10894 0 1.9342 -0.33549 0.42926 2.14589
GLY_71 -1.54695 0.12402 1.53037 -7e-05 0 0 0.87446 -0.87957 -0.00101 -0.01838 -0.74527 -0.38326 0 0 0 0 0 -0.11149 0 0 0 -1.50395 0 0.83697 -0.64418 0.30076 -2.16754
LEU_72 -6.38611 0.62268 2.74973 -0.65916 0.42034 0.16388 1.78674 -2.11642 -0 -0 -1.66137 0.15126 0 0 0 0 0 0.14898 0.14936 2.25939 0 -0.05244 0 0.18072 -0.31459 0.50836 -2.04864
THR_73 -2.86158 0.18881 2.04567 -0.16418 0.07662 0.05789 0.73616 -1.24379 -0.00101 -0.01838 -1.22522 0.12656 0 0 0 0 0 -0.02361 0.00527 0.10136 0 0.06414 2.29956 -1.0874 -0.05383 0.54137 -0.43559
ILE_74 -5.82495 0.99803 0.18813 -0.4807 0.36958 0.10304 0.31426 -1.1754 -0.00016 -0.00193 0.34403 0.18347 0 0 0 0 0 -0.06661 0.09455 0.43785 0 -0.54407 0 0.73287 -0.45264 0.61026 -4.17038
LEU_75 -5.27221 0.36207 2.24099 -0.47921 0.17577 0.09884 0.98179 -1.7887 -0 -0 -0.66469 0.15358 0 0 0 0 0 0.0344 0.06468 0.49591 0 -0.37767 0 0.18072 -0.43126 0.64425 -3.58075
THR_76 -1.04774 0.09619 1.2429 -0.19995 0.14302 0.07522 0.4271 -0.63371 -0.01229 -0.12064 0.58601 -0.5745 0 0 0 0 0 -0.0316 0.00554 0.0935 0 0.06955 2.29919 -1.0874 -0.11276 0.27793 1.49557
GLY_77 -1.48626 0.16506 1.17317 -7e-05 0 0 0.19384 -0.73538 -0 -0 0.29167 -0.38315 0 0 0 0 0 0.01637 0 0 0 0.28132 0 0.83697 0.13481 0.15984 0.64819
GLY_78 -2.87003 0.29691 1.92613 -0.00022 0 0 0.89356 -1.27917 -0.0171 -0.13749 -0.86612 -0.17249 0 0 0 0 0 -0.08584 0 0 0 -1.0212 0 0.83697 0.12745 0.22682 -2.14182
LEU_79 -3.81864 0.34879 2.58262 -0.48896 0.21218 0.11178 2.1646 -1.61092 -0 -0 -1.67022 0.07441 0 0 0 0 0 0.00288 0.17222 0.76231 0 -0.30991 0 0.18072 -0.05696 0.26115 -1.08193
ALA_80 -2.12512 0.29054 0.58077 -0.02717 0.00445 0 0.42772 -0.72075 -0.0048 -0.01685 -0.24971 -0.44891 0 0 0 0 0 -0.07474 0 0 0 0.2396 0 1.8394 0.93112 0.22981 0.87536
THR_81 -3.80736 0.26557 3.04101 -0.17428 0.11435 0.06233 2.33395 -1.92038 -0.00353 -0.01038 -2.25516 -0.41092 0 0 0 0 0 0.20109 0.04738 0.36108 0 -0.07855 2.37253 -1.0874 1.09734 0.3219 0.47056
VAL_82 -4.67852 0.75096 0.09948 -0.26848 0.13321 0.05472 0.31089 -0.99845 -0 -0 -0.21519 -0.22561 0 0 0 0 0 0.0314 0.02921 0.19077 0 -0.63952 0 1.9342 -0.12408 0.44811 -3.1669
ALA_83 -3.47419 0.19594 2.87777 -0.02055 0 0 2.32131 -1.89717 -0.02294 -0.12668 -2.54338 -0.371 0 0 0 0 0 0.0305 0 0 0 -0.54246 0 1.8394 -0.2342 0.44597 -1.52167
VAL_84 -6.01563 0.86734 2.05242 -0.31855 0.5121 0.07902 0.95554 -2.31899 -0 -0 -0.6799 -0.70482 0 0 0 0 0 0.01965 0.01772 0.10963 0 0.6853 0 1.9342 0.38903 0.6498 -1.76614
ILE_85 -3.23133 0.28413 1.87626 -0.56438 0.24848 0.16426 1.45315 -1.31682 -0.02883 -0.21723 -0.56547 0.13752 0 0 0 0 0 -0.08724 0.00419 1.47752 0 0.07541 0 0.73287 0.28844 0.63899 1.36994
ALA_86 -4.52552 0.89801 2.40022 -0.02959 0.01697 0 1.17971 -1.89073 -0.01527 -0.08059 -0.12806 -0.44573 0 0 0 0 0 -0.03035 0 0 0 0.17976 0 1.8394 -0.38447 0.65261 -0.36364
LEU_87 -3.78328 0.51732 2.17438 -0.53704 0.22744 0.16302 1.28555 -1.31226 -4e-05 -0.00108 -1.02371 -0.01914 0 0 0 0 0 0.14476 0.21117 0.13667 0 0.49168 0 0.18072 0.18434 0.80523 -0.15428
GLY_88 -3.25448 0.65015 3.15815 -9e-05 0 0 2.03309 -1.73139 -0.00022 -0.00271 -2.01437 -0.37711 0 0 0 0 0 0.01103 0 0 0 0.50318 0 0.83697 1.06209 0.70288 1.57718
THR_89 -4.80656 0.80866 2.80242 -0.20591 0.16984 0.0775 1.7313 -1.78442 -4e-05 -0.00108 -1.36894 -0.63648 0 0 -0.49443 0 0 0.0051 0 0.0629 0 0.20839 2.30038 -1.0874 1.84931 0.6192 0.24975
ALA_90 -5.36472 0.6985 2.29969 -0.02693 0.0012 0 1.13108 -2.20469 -0.05594 -0.25954 -1.51652 -0.26739 0 0 0 0 0 -0.08592 0 0 0 0.06289 0 1.8394 0.84771 0.42789 -2.47329
ALA_91 -5.43108 0.55679 2.12105 -0.02443 0 0 1.69607 -2.16502 -0.01078 -0.12398 -0.44057 -0.28121 0 0 0 0 0 -0.01213 0 0 0 0.14715 0 1.8394 -0.24331 0.2179 -2.15415
THR_92 -5.91538 0.40749 4.50537 -0.12204 0.06429 0.08712 3.23802 -2.53626 -0.02858 -0.21245 -2.24876 -0.64967 0 0 0 0 0 -0.00353 0.00252 0.0951 0 -0.46117 2.32284 -1.0874 -0.00696 0.17531 -2.37414
PHE_93 -9.07459 0.81538 3.1384 -0.87585 0.12672 0.18373 2.47297 -2.67436 -0.01926 -0.10713 -2.14578 -0.31919 0 0 0 0 0 -0.05178 0.1382 0 3.06175 -0.23372 0 1.0402 -0.06929 0.27893 -4.31468
ALA_94 -4.37495 0.42059 3.39253 -0.02791 0.00345 0 2.54248 -2.18378 -1e-05 -2e-05 -2.87669 -0.38838 0 0 0 0 0 -0.06147 0 0 0 0.53408 0 1.8394 0.37007 0.27385 -0.53677
LEU_95 -7.50105 1.23444 2.4246 -0.55825 0.14508 0.12057 2.7036 -2.30072 -0.00809 -0.03875 -2.12812 0.2107 0 0 0 0 0 -0.0504 0.28643 0.76846 0 -0.15173 0 0.18072 0.33376 0.50576 -3.82299
GLY_96 -3.82042 0.24234 3.06788 -0.00054 0 0 2.06905 -1.76861 -0.00071 -0.00195 -2.43516 -0.31541 0 0 0 0 0 -0.05613 0 0 0 0.87249 0 0.83697 0.90577 1.04732 0.64289
ASP_97 -3.98373 0.37198 4.90406 -0.19911 0.09725 0.62005 3.53538 -2.42688 -0.00809 -0.03875 -3.46955 -1.61438 0 0 -0.65131 0 0 0.02982 0.0109 0 2.39343 -0.3356 0 -2.3716 0.81401 0.84674 -1.47539
VAL_98 -4.69341 0.68254 0.93036 -0.31931 0.22286 0.07233 0.75602 -1.49208 -0.01505 -0.05117 -0.242 -0.30007 0 0 0 0 0 -0.00307 0.001 0.05916 0 0.39452 0 1.9342 -0.00477 0.38082 -1.68712
ILE_99 -3.31175 0.26815 2.64626 -0.46681 0.35913 0.09925 1.34824 -1.45987 -0 -0 -0.58324 0.03126 0 0 -0.65131 0 0 0.12415 0.00105 0.4709 0 -0.77183 0 0.73287 -0.20866 0.36664 -1.00554
SER_100 -1.29512 0.38819 1.21515 -0.02998 0.02566 0.03118 0.33375 -0.63407 -0.01434 -0.04922 0.53824 0.02404 0 0 0 0 0 -0.00431 0.00326 0.27722 0 0.11107 0.6 -0.77834 0.48314 0.51994 1.74547
ALA_101 -1.08941 0.28337 1.40923 -0.02724 0.00671 0 0.2597 -0.72322 -0.00827 -0.09232 0.78976 -0.49277 0 0 0 0 0 0.03489 0 0 0 0.40899 0 1.8394 2.80552 0.65147 6.0558
ALA_102 -2.16028 0.47182 1.08597 -0.02483 0 0 0.49245 -0.95817 -0 -0 -0.41356 -0.17027 0 0 0 0 0 -0.0408 0 0 0 -0.17599 0 1.8394 1.64563 0.52472 2.1161
SER_103 -2.05987 0.06131 2.80957 -0.02467 0 0.05995 2.05483 -1.31866 -0.00827 -0.09232 -1.88784 -0.33496 0 0 0 0 0 0.10874 0.00568 0.03562 0 -0.55837 0.60395 -0.77834 -0.56883 0.24558 -1.6469
SER_104 -2.19283 0.21021 1.2096 -0.02519 0 0.06035 0.48599 -0.73348 -0 -0 -0.32841 -0.38838 0 0 0 0 0 -0.01455 0.00011 0.05937 0 -0.55708 0.60005 -0.77834 -0.23675 0.16051 -2.46881
ALA_105 -3.1383 0.17093 1.80154 -0.02063 0 0 1.88523 -1.40404 -0.01801 -0.06712 -1.68018 -0.39942 0 0 0 0 0 0.01774 0 0 0 -0.49498 0 1.8394 -0.07822 0.15396 -1.43211
VAL_106 -4.15398 0.49108 0.81626 -0.32078 0.31034 0.07318 0.37262 -1.15345 -0.0015 -0.0041 -0.27788 -0.58744 0 0 0 0 0 -0.01433 0.05754 1.75903 0 -0.78569 0 1.9342 -0.18719 0.29396 -1.3781
THR_107 -5.63035 0.38962 4.45524 -0.17811 0.09459 0.06545 2.78571 -2.24442 -0.03529 -0.24956 -3.61823 -0.21272 0 0 0 0 0 -0.04726 0.00294 0.08654 0 0.02344 2.33878 -1.0874 -0.15302 0.37718 -2.83687
ASN_108 -2.7865 0.21395 1.98288 -0.19301 0.04225 0.3059 0.53186 -1.17084 -0.01767 -0.1124 0.31999 -0.54375 0 0 0 0 0 0.01618 0.00088 0 2.57077 -0.5354 0 -0.93687 0.03647 0.43453 0.15921
MET_109 -5.13056 0.33178 2.20419 -0.29761 0.01854 0.17145 1.01634 -1.34772 -0.01919 -0.10665 -0.8159 -0.12181 0 0 0 0 0 -0.06513 0.1827 2.28797 0 -0.17883 0 0.60916 -0.14918 0.55637 -0.85407
VAL_110 -6.06219 0.98601 2.38676 -0.26299 0.16682 0.0547 2.60835 -2.21895 -0.00746 -0.07271 -0.25728 -0.43466 0 0 0 0 0 -0.05155 0.25645 0.31651 0 -0.68071 0 1.9342 -0.30188 0.64217 -0.99841
ASP_111 -2.165 0.1351 2.35692 -0.23906 0.10911 0.80979 0.80672 -1.20943 -0.02279 -0.16354 -0.76611 -3.58251 0 0 -0.31128 0 0 0.04075 0.24892 0 2.48392 -0.28502 0 -2.3716 -0.13569 0.74996 -3.51083
SER_112 -3.80391 0.146 3.56204 -0.02726 0 0.06361 1.39951 -1.88772 -0.02279 -0.16354 -0.32491 -0.28602 0 0 0 0 0 -0.00461 0.00913 0.17518 0 -0.41788 0.61172 -0.77834 -0.06713 0.71836 -1.09856
ILE_113 -6.64303 0.86811 3.04194 -0.4543 0.30368 0.08601 1.50527 -1.98374 -0.02441 -0.15061 -0.37736 0.39635 0 0 -1.2046 0 0 -0.0841 0.06025 0.50826 0 -0.38442 0 0.73287 -0.3027 0.65596 -3.45056
GLY_114 -2.77153 0.74423 2.31846 -0.0003 0 0 1.10336 -1.16969 -0 -0 -0.09341 -0.12319 0 0 0 0 0 0.08414 0 0 0 -0.7936 0 0.83697 -0.20946 1.12259 1.04856
PRO_115 -1.89475 0.56921 1.30361 -0.12161 0.03094 0.08779 0.10143 -0.4743 -0 -0 -0.07719 0.17559 0 0 0 0 0 0.04863 0.01941 0.15503 0 -0.52202 0 -2.4119 1.01773 1.62357 -0.36883
PRO_116 -3.45203 0.60093 2.03311 -0.21452 0.0207 0.15781 0.56982 -0.90201 -0 -0 -0.14176 -0.06605 0 0 0 0 0 0.48353 0.0332 0.20097 0 -0.33133 0 -2.4119 1.12855 1.11286 -1.17813
SER_117 -3.20161 0.2132 2.62408 -0.02722 0 0.02232 1.18798 -1.31093 -0 -0 -1.20418 -0.16645 0 0 0 0 0 0.01388 0.01188 0.43456 0 0.07389 0.60069 -0.77834 -0.0982 0.55583 -1.04862
GLY_118 -2.84299 0.28962 2.43194 -0.00012 0 0 1.19341 -1.38108 -0.01596 -0.06798 -1.63718 -0.19363 0 0 0 0 0 0.07311 0 0 0 -1.29722 0 0.83697 0.41532 0.43434 -1.76146
THR_119 -3.32841 0.27857 1.07364 -0.18408 0.08111 0.14143 0.03972 -0.90973 -0 -0 -0.01696 -2.08552 0 0 0 0 0 -0.016 0.08876 0.26948 0 0.73892 2.311 -1.0874 1.79668 0.63693 -0.17188
LEU_120 -4.4889 0.7305 3.30429 -0.46442 0.28297 0.09119 1.45479 -2.03854 -0.025 -0.13547 -0.84712 0.20182 0 0 0 0 0 0.05318 0.08278 1.53115 0 0.03794 0 0.18072 1.37933 0.63648 1.96768
THR_121 -1.43819 0.18681 1.08234 -0.19928 0.13799 0.07574 0.15643 -0.66272 -0.01484 -0.10644 0.2048 -0.64991 0 0 0 0 0 0.0264 0.0127 0.1508 0 0.16957 2.30009 -1.0874 0.25964 0.38137 0.9859
SER_122 -3.15273 0.31985 2.37318 -0.03163 0.00104 0.05748 0.70583 -1.35745 -0 -0 0.00748 -0.80756 0 0 0 0 0 -0.05835 0.05367 0.1075 0 -0.10334 0.65244 -0.77834 0.34245 0.35312 -1.31534
GLY_123 -3.42515 0.27831 2.86806 -0.00043 0 0 1.44713 -1.47924 -0 -0 -0.87992 -0.17591 0 0 0 0 0 -0.08676 0 0 0 -0.96286 0 0.83697 0.53218 0.21548 -0.83214
SER_124 -3.68241 0.6639 3.31286 -0.03079 0.03396 0.03147 1.28766 -1.5803 -0 -0 -0.89406 0.33496 0 0 0 0 0 -0.00505 0.00186 0.5173 0 -0.02373 0.6036 -0.77834 0.89862 0.91752 1.60903
PRO_125 -5.03681 0.9191 2.1625 -0.18589 0.00133 0.13042 0.58663 -1.03476 -0 -0 -0.35745 0.10138 0 0 0 0 0 -0.01229 0.0046 0.65503 0 -1.07103 0 -2.4119 0.40789 1.02502 -4.11624
ASN_126 -3.6987 0.15724 2.51451 -0.18269 0.01808 0.24469 1.14075 -1.45124 -0.04141 -0.27629 -0.91479 -0.41584 0 0 -1.2046 0 0 0.07571 0.05782 0 2.66877 0.05153 0 -0.93687 -0.27845 0.47848 -1.9933
VAL_127 -6.40111 2.00474 2.59232 -0.25993 0.19774 0.05059 1.98951 -2.0716 -0.017 -0.12568 -1.39184 -0.13964 0 0 -0.46001 0 0 0.12102 0.00755 0.8535 0 -0.53072 0 1.9342 -0.14614 0.9087 -0.88377
PHE_128 -4.30607 0.44474 1.76376 -1.05865 0.15267 0.72247 0.58557 -1.34043 -0.00071 -0.00235 -0.5064 -0.12251 0 0 0 0 0 -0.00617 0.15143 0 1.56157 -0.31381 0 1.0402 -0.22813 0.70268 -0.76013
ILE_129 -6.2044 0.6205 3.5524 -0.62737 0.37864 0.13817 2.58247 -2.31232 -0 -0 -1.89895 0.03332 0 0 0 0 0 -0.00655 0.02375 1.15568 0 -0.54192 0 0.73287 -0.15843 0.31205 -2.22011
GLU_130 -1.92351 0.13237 1.6207 -0.22585 0.04357 0.37681 0.45556 -0.83529 -0.00652 -0.07665 0.32218 -0.48756 0 0 0 0 0 -0.06588 0.01908 0 2.69489 0.00515 0 -2.7348 -0.07727 0.36138 -0.40165
GLY_131 -2.38284 0.37513 1.88411 -6e-05 0 0 0.39893 -1.05564 -0 -0 0.44242 -0.36738 0 0 0 0 0 -0.13097 0 0 0 -1.49017 0 0.83697 -0.48655 0.41851 -1.55756
GLN_132 -4.58473 0.5281 5.16074 -0.61872 0.1338 0.61682 2.4793 -2.36868 -0.02198 -0.1826 -2.35349 -0.66535 0 0 0 0 0 0.01143 0.03931 0 2.13595 -0.0073 0 -0.18838 -0.60035 1.06152 0.57541
PRO_133 -4.66274 0.69642 2.87447 -0.08516 0.00012 0.05289 1.63459 -1.38672 -0 -0 -1.48292 0.65702 0 0 0 0 0 -0.09066 0.00185 0.49962 0 -0.32021 0 -2.4119 -0.3479 1.10478 -3.26643
ALA_134 -3.49183 0.30155 1.50554 -0.01248 0 0 1.05541 -1.25415 -0.00026 -0.00479 -0.00087 -0.34625 0 0 0 0 0 0.08577 0 0 0 0.2072 0 1.8394 2.74983 0.77453 3.40861
ALA_135 -3.64101 0.58312 1.08481 -0.02759 0.00277 0 0.83239 -1.17855 -0 -0 -0.23076 -0.42082 0 0 0 0 0 0.16381 0 0 0 -0.28066 0 1.8394 4.06128 1.09731 3.88549
ARG_136 -8.59729 1.16426 7.05281 -0.6444 0.25407 0.47005 3.98327 -3.30897 -0.05082 -0.21129 -3.33226 0.25382 0 0 -0.77129 0 0 -0.02138 0.17337 3.68138 0 0.05001 0 -1.2888 0.87806 1.87694 1.61154
ALA_137 -3.69698 0.51878 1.77096 -0.02764 0.01422 0 1.12475 -1.27274 -0.03762 -0.28702 -0.81143 -0.40679 0 0 0 0 0 -0.06016 0 0 0 0.13807 0 1.8394 0.89514 1.67296 1.37389
THR_138 -5.03751 0.91665 2.66508 -0.13595 0.05017 0.10502 0.95695 -1.71151 -0.01671 -0.15031 -0.23261 -0.89069 0 0 0 0 0 0.00459 0.02793 0.7468 0 -0.08473 2.34299 -1.0874 1.11839 0.86474 0.45188
THR_139 -5.15608 1.08782 2.8936 -0.11684 0.05208 0.08219 1.38753 -1.52651 -0.01264 -0.14495 0.26933 -0.55003 0 0 0 0 0 0.04873 0.12543 0.15441 0 -0.28774 2.30423 -1.0874 -0.23214 0.79144 0.08243
ASP_140 -2.82177 0.20135 3.22631 -0.22586 0.08559 0.75778 1.44536 -1.48279 -0 -0 -1.39381 -3.71627 0 0 0 0 0 0.11014 0.20143 0 3.28603 -0.30735 0 -2.3716 -0.57357 0.85342 -2.72562
ILE_141 -6.47463 1.11572 3.74381 -0.52921 0.47588 0.10567 2.26057 -2.17308 -0 -0 -0.75677 0.15415 0 0 0 0 0 -0.02109 0.01773 0.82676 0 -0.2137 0 0.73287 -0.38893 0.85609 -0.26818
ALA_142 -3.51215 0.62354 2.88351 -0.02584 0.00106 0 1.37832 -1.73831 -0.00463 -0.06498 -0.80736 -0.41433 0 0 0 0 0 -0.1362 0 0 0 -0.16918 0 1.8394 -0.1159 0.48679 0.22374
VAL_143 -5.3353 0.82917 2.57852 -0.38378 0.34053 0.09694 1.91843 -1.90889 -0 -0 -0.52725 -0.28077 0 0 0 0 0 -0.15473 0.03218 0.7054 0 0.45008 0 1.9342 -0.13526 0.28683 0.4463
CYS_144 -3.72173 0.65012 2.94495 -0.06609 0.03382 0.02417 1.27718 -1.53929 -0 -0 -0.75699 -0.77683 0 0 0 0 0 -0.02059 0.00135 0.28289 0 0.08539 0 3.6196 -0.01706 0.29237 2.31324
SER_145 -2.74706 0.65039 3.0816 -0.03061 4e-05 0.05117 1.12673 -1.44509 -0.02029 -0.15945 -0.58709 -0.8705 0 0 0 0 0 0.0365 0.00566 0.609 0 0.05445 0.61343 -0.77834 0.10454 0.54162 0.23669
LYS_146 -2.14902 0.31718 1.36258 -0.31493 0.02874 0.15748 0.48238 -0.70281 -0.00598 -0.03203 1.1298 -0.00461 0 0 0 0 0 -0.02038 0.00505 2.31587 0 0.15461 0 -1.5107 0.0667 0.61194 1.89187
HIS_147 -5.68384 1.23765 3.24753 -0.26689 0.03416 0.12308 0.46044 -1.85595 -0.02635 -0.19327 -0.08901 -0.85247 0 0 0 0 0 0.46954 0.57572 0 3.80446 -0.30788 0 -0.45461 0.69678 2.2733 3.1924
PRO_148 -5.26328 0.56977 2.27251 -0.10851 0.00422 0.07922 0.84369 -1.18968 -0.00801 -0.07997 -0.40108 0.27256 0 0 0 0 0 -0.11529 0.01788 0.11015 0 -0.89023 0 -2.4119 0.40964 2.33942 -3.5489
ALA_149 -4.21907 0.59108 2.91322 -0.02444 0 0 1.94515 -1.97597 -0.03555 -0.1713 -1.44535 -0.23511 0 0 0 0 0 -0.02077 0 0 0 0.032 0 1.8394 -0.3249 0.93895 -0.19264
PRO_150 -5.10275 0.72776 3.31416 -0.20664 0.02756 0.15631 1.40423 -1.52387 -0.01484 -0.10644 0.33646 -0.09252 0 0 0 0 0 0.39817 0.00281 0.40018 0 -0.77713 0 -2.4119 -0.17409 1.44325 -2.19928
PRO_151 -4.46705 0.63754 2.48906 -0.06156 0 0.04069 0.96916 -1.06085 -0 -0 -0.0107 0.63165 0 0 0 0 0 0.04976 0.01491 0.0415 0 0.46348 0 -2.4119 0.96932 1.00357 -0.70144
LEU_152 -4.40494 0.36691 2.66749 -0.47674 0.22774 0.0884 1.4216 -1.61686 -0.02091 -0.13671 -0.84135 0.21253 0 0 -0.34828 0 0 0.05582 0.06156 0.4961 0 -0.37645 0 0.18072 0.93834 0.39855 -1.10647
ILE_153 -3.18965 0.27553 2.84526 -0.57924 0.29724 0.19029 0.83303 -1.51811 -0.01727 -0.11047 -1.53657 -0.11183 0 0 0 0 0 -0.05305 0.01409 0.5201 0 0.12087 0 0.73287 -0.14291 0.34821 -1.08159
ALA_154 -2.86667 0.3264 1.90768 -0.01053 0 0 0.69097 -1.26074 -0 -0 0.708 -0.29427 0 0 0 0 0 -0.11292 0 0 0 0.38709 0 1.8394 0.99845 0.22648 2.53934
GLN_155 -1.92039 0.15163 2.23539 -0.28486 0.07218 0.26419 0.86879 -1.02919 -0 -0 -0.335 -0.69035 0 0 0 -0.83308 0 -0.07204 0.07467 0 2.8284 -0.21179 0 -0.18838 0.65521 0.34865 1.93402
GLY_156 -1.62272 0.08384 2.06911 -4e-05 0 0 1.13795 -1.02163 -0 -0 -0.31448 -0.39575 0 0 0 0 0 -0.11088 0 0 0 -1.17136 0 0.83697 -0.70757 0.38928 -0.82729
SER_157 -1.5353 0.06107 2.03581 -0.03202 0.00451 0.05373 0.46332 -0.9138 -0.01823 -0.1304 -0.05762 -0.99067 0 0 0 0 0 -0.0595 0.01329 0.27658 0 -0.30256 0.60443 -0.77834 -0.68958 0.32391 -1.67137
GLU_158 -2.65865 0.10835 2.95953 -0.21771 0.02631 0.31311 1.15286 -1.22773 -0 -0 -1.58307 -0.45381 0 0 0 -1.15177 0 -0.00291 0.03627 0 3.55962 -0.03039 0 -2.7348 -0.62729 0.35156 -2.18051
THR_159 -2.80717 0.15593 2.72873 -0.10224 0.05698 0.07107 1.98301 -1.50093 -0.00096 -0.01993 -2.49491 -0.93298 0 0 0 -0.70273 0 -0.00576 0.08493 0.15424 0 -0.68234 2.33469 -1.0874 -0.49072 0.41684 -2.84164
VAL_160 -3.99119 0.55106 1.37163 -0.26748 0.14833 0.05646 0.53004 -1.23037 -0 -0 0.29943 -0.32157 0 0 0 0 0 -0.07663 0.00147 0.27229 0 -0.78163 0 1.9342 -0.39493 0.46819 -1.43071
LEU_161 -8.46489 1.25175 4.29733 -0.54992 0.15853 0.12699 3.97443 -2.98361 -0 -0 -2.80571 0.27055 0 0 0 0 0 -0.05667 0.13859 0.46615 0 -0.15152 0 0.18072 -0.48972 0.80925 -3.82775
ILE_162 -7.26902 1.13561 1.93738 -0.51941 0.34325 0.1084 1.05115 -1.89293 -0 -0 0.2272 0.63216 0 0 0 0 0 -0.18638 0.01123 0.76696 0 0.43223 0 0.73287 -0.16831 1.15431 -1.5033
ASN_163 -5.668 1.22129 3.08417 -0.20285 0.02443 0.31319 1.40308 -1.97453 -0.00311 -0.08775 -0.17527 -0.47614 0 0 -0.73812 0 0 0.16534 0.08533 0 2.1847 -0.51415 0 -0.93687 -0.2603 0.6932 -1.86235
GLY_164 -1.5361 0.18858 1.68934 -5e-05 0 0 0.95208 -0.86097 -0.00438 -0.02881 -0.88931 -0.31201 0 0 0 0 0 -0.12948 0 0 0 -1.53736 0 0.83697 0.00971 0.68421 -0.93758
SER_165 -4.47894 0.7704 4.09462 -0.02975 0.00092 0.0549 2.22412 -2.1695 -0.00438 -0.02881 -1.61422 -0.77101 0 0 0 0 0 0.01989 0.11676 0.06125 0 -0.18524 0.60144 -0.77834 1.54745 1.38098 0.81254
PRO_166 -4.7088 1.04823 1.65117 -0.12222 0.00411 0.08892 1.09612 -1.20639 -0 -0 -0.3864 0.24268 0 0 0 0 0 -0.08609 0.01202 0.151 0 -0.94572 0 -2.4119 0.77573 1.04855 -3.74899
ALA_167 -3.56203 0.318 2.28286 -0.0244 0 0 1.64713 -1.70062 -0 -0 -1.82085 -0.18147 0 0 0 0 0 0.00239 0 0 0 -0.12439 0 1.8394 -0.77812 0.37309 -1.72901
ALA_168 -3.60629 0.45253 1.93226 -0.01995 0 0 1.71549 -1.4806 -0 -1e-05 -1.4567 -0.27184 0 0 0 0 0 -0.003 0 0 0 0.09088 0 1.8394 -0.34693 0.49907 -0.65569
ARG_169 -7.05137 0.73156 6.93805 -0.88375 0.12174 0.59786 2.88031 -3.10202 -0.01219 -0.04132 -4.01883 0.25784 0 0 -0.34828 -2.5883 0 0.00869 0.00494 2.84448 0 -0.17277 0 -1.2888 0.00706 0.78219 -4.33291
VAL_170 -4.63707 0.38299 3.44812 -0.27116 0.14878 0.05922 2.03299 -2.00724 -0.00305 -0.0085 -1.79974 -0.35164 0 0 0 0 0 0.05982 0.05349 0.17333 0 -0.68557 0 1.9342 -0.18495 0.72594 -0.93006
ASP_171 -5.13367 0.73736 7.34531 -0.1914 0.03523 0.59818 2.23952 -2.97799 -0.02283 -0.18854 -3.36269 -1.28232 0 0 0 -0.84469 0 -0.0606 0.26077 0 2.32389 -0.40782 0 -2.3716 -0.18806 0.63064 -2.86132
ASP_172 -4.10072 0.11148 4.73215 -0.1113 0.00494 0.33016 2.33431 -2.28313 -0.00305 -0.0085 -2.09604 -0.43075 0 0 0 0 0 -0.04989 0.00118 0 3.97385 -0.56746 0 -2.3716 -0.08983 0.44148 -0.18274
LYS_173 -6.53645 1.06159 4.11338 -0.52782 0.15543 0.31238 1.67588 -2.09303 -0.06081 -0.26416 -1.82031 0.06777 0 0 0 0 0 -0.04027 0.11629 2.36976 0 0.26464 0 -1.5107 0.00893 0.44006 -2.26744
LEU_174 -5.586 0.51344 4.04439 -0.48226 0.19116 0.10911 2.05062 -2.34942 -0 -0 -2.02365 0.03677 0 0 0 0 0 0.02961 0.21231 0.82868 0 -0.1159 0 0.18072 0.05996 0.63486 -1.66557
ALA_175 -2.72628 0.23304 2.10398 -0.02794 0.01212 0 1.16482 -1.28523 -0.02015 -0.07849 -0.6494 -0.52669 0 0 0 0 0 0.01477 0 0 0 0.26888 0 1.8394 0.91353 0.52806 1.76443
CYS_176 -5.50563 0.9386 1.78068 -0.09439 0.01005 0.05217 0.35541 -1.24697 -0.02299 -0.10074 -0.78292 0.01393 0 0 0 0 0 0.0491 0.05924 0.35658 0 0.02548 0 3.6196 0.80057 0.60647 0.91425
GLY_177 -2.69516 0.10012 3.26812 -0.00037 0 0 1.85843 -1.56011 -0 -0 -3.21491 -0.17811 0 0 0 0 0 -0.11567 0 0 0 -0.60887 0 0.83697 -0.11986 0.43018 -1.99923
ALA_178 -2.52017 0.29729 1.11072 -0.02107 0 0 0.53208 -0.93128 -0.01694 -0.05942 -0.25227 -0.40438 0 0 0 0 0 0.04139 0 0 0 -0.54284 0 1.8394 -0.03508 0.13903 -0.82356
THR_179 -5.44023 0.60167 5.09406 -0.18089 0.11107 0.06796 3.39839 -2.4942 -0.00043 -0.00156 -3.21631 -0.21218 0 0 0 -0.17627 0 -0.07405 0.00024 0.14297 0 -0.0318 2.29889 -1.0874 0.05416 0.48506 -0.66083
ILE_180 -2.19188 0.1078 1.76671 -0.50675 0.39102 0.10361 0.62748 -0.94477 -0.01694 -0.05942 0.40337 0.01011 0 0 0 0 0 -0.03024 0.03238 0.84599 0 -0.23103 0 0.73287 0.01696 0.57155 1.62882
LYS_181 -3.70779 0.38725 2.24935 -0.53873 0.17653 0.35521 0.73527 -1.10975 -0 -0 0.22694 0.02612 0 0 0 0 0 0.07733 0.02612 1.81204 0 0.02608 0 -1.5107 -0.18043 0.58963 -0.35953
SER_182 -4.85773 0.3124 3.63817 -0.02666 0 0.04665 1.65256 -1.84703 -0.03248 -0.17765 0.18276 -0.91414 0 0 0 0 0 0.03331 0.03171 0.42597 0 -0.02102 0.60007 -0.77834 0.17538 0.84067 -0.71538
GLY_183 -1.48838 0.06739 1.94013 -5e-05 0 0 0.99706 -0.97525 -0 -0 -0.18924 -0.39798 0 0 0 0 0 -0.07175 0 0 0 -1.12884 0 0.83697 0.16905 0.45925 0.21835
ALA_184 -2.87834 0.09078 3.11365 -0.02044 0 0 2.04725 -1.72414 -0.0302 -0.12944 -2.04094 -0.38201 0 0 0 0 0 0.01689 0 0 0 -0.53426 0 1.8394 -0.14496 0.22644 -0.55035
LYS_185 -5.33084 0.67505 2.59436 -0.35403 0.03495 0.16785 1.13142 -1.40342 -0 -0 -1.04332 0.45635 0 0 0 0 0 0.08566 0.09515 2.40109 0 0.02864 0 -1.5107 -0.18353 0.37263 -1.78268
THR_186 -5.21797 0.52213 2.54447 -0.14719 0.05323 0.04675 1.30941 -1.59861 -0.04453 -0.2361 -0.64312 -0.54957 0 0 0 -0.17627 0 0.28781 0.10145 0.76879 0 -0.6186 2.99481 -1.0874 0.60214 0.48617 -0.60222
VAL_187 -7.5782 1.23612 1.01153 -0.38942 0.41927 0.09945 1.0093 -1.89898 -0 -0 -0.60419 -0.13756 0 0 0 0 0 0.4385 0.14164 0.82701 0 -0.73687 0 1.9342 0.59288 0.9676 -2.66772
PHE_188 -10.3119 2.13101 2.61299 -0.52002 0.01794 0.21182 0.68579 -2.65579 -0.01868 -0.08474 -0.28406 -0.0008 0 0 0 0 0 -0.04341 0.05343 0 2.35317 -0.05887 0 1.0402 -0.25159 1.48769 -3.63585
ILE_189 -7.74704 0.84397 3.30856 -0.48949 0.28905 0.0974 2.58187 -2.54485 -0.00302 -0.00868 -2.26752 0.27853 0 0 0 0 0 0.21768 0.03347 0.81103 0 0.14223 0 0.73287 -0.08323 1.45389 -2.35329
GLY_190 -3.84316 0.26162 3.5596 -0.00061 0 0 2.02043 -1.92355 -0 -0 -2.35035 -0.34306 0 0 0 0 0 -0.03727 0 0 0 0.77737 0 0.83697 0.70862 0.97989 0.64649
SER_191 -4.11439 0.17277 4.48867 -0.03614 0.00314 0.06881 2.6433 -2.17511 -0.03675 -0.27553 -2.23299 -0.60532 0 0 0 0 0 -0.00266 0.01735 0.12646 0 0.0264 0.60542 -0.77834 1.25094 0.39414 -0.45983
GLY_192 -3.92306 0.41783 3.98795 -0.0004 0 0 2.69198 -2.10819 -0.00013 -0.0005 -2.06909 -0.30179 0 0 0 0 0 -0.01825 0 0 0 0.7468 0 0.83697 1.13728 0.16709 1.56448
GLN_193 -5.7095 0.40523 6.07454 -0.47544 0.03809 0.43647 3.14657 -3.00251 -0.02575 -0.12371 -3.8503 -0.88924 0 0 0 -1.18961 0 -0.00877 0.04887 0 3.10349 -0.00717 0 -0.18838 1.36667 0.29248 -0.55799
GLY_194 -4.15069 0.65277 3.39637 -0.00033 0 0 2.32736 -1.92645 -0.00737 -0.02508 -2.51838 -0.30439 0 0 0 0 0 0.02538 0 0 0 0.85167 0 0.83697 1.33832 0.33186 0.82798
THR_195 -3.66547 0.15197 3.43593 -0.17827 0.08857 0.06731 2.04898 -1.86117 -0.01835 -0.08777 -2.4165 -0.31951 0 0 0 0 0 -0.00162 0.00418 0.13001 0 0.01439 2.28955 -1.0874 0.66426 0.29419 -0.44671
TYR_196 -7.78329 1.1319 1.64065 -0.62257 0.2785 0.34691 2.09081 -2.21542 -0.00737 -0.02507 -1.70145 -0.21979 0 0 0 0 0 -0.0569 0.02297 0 2.50907 0.00371 0.00111 1.2797 0.09477 0.54292 -2.68883
LEU_197 -5.28788 0.44248 2.3144 -0.61313 0.23895 0.1735 1.09324 -1.59513 -0.0138 -0.04928 -0.60149 0.24436 0 0 0 0 0 -0.07677 0.02756 0.47954 0 -0.18243 0 0.18072 -0.02393 0.695 -2.55409
ALA_198 -4.36195 0.84093 2.27504 -0.03142 0.01947 0 1.46015 -1.90987 -0 -0 -0.54634 -0.52281 0 0 0 0 0 -0.00474 0 0 0 -0.09221 0 1.8394 0.13826 0.55723 -0.33885
VAL_199 -4.98976 0.62371 1.44749 -0.27984 0.14544 0.05609 1.32451 -1.50518 -0.0054 -0.0711 -1.14389 0.21122 0 0 0 0 0 -0.01905 0.00035 0.13015 0 -0.15569 0 1.9342 -0.05284 0.57314 -1.77643
ALA_200 -4.41641 0.4452 2.46052 -0.02226 0 0 1.72456 -1.8535 -0 -0 -1.45598 -0.16849 0 0 0 0 0 -0.00605 0 0 0 -0.17795 0 1.8394 -0.62055 0.41767 -1.83383
ASP_201 -1.72045 0.27472 2.01822 -0.11328 0.00256 0.3264 0.49732 -0.92898 -0.0054 -0.0711 0.35057 -0.55943 0 0 0 0 0 -0.08569 0.03052 0 2.25347 -0.11952 0 -2.3716 -0.60593 0.28591 -0.5417
GLU_202 -2.56605 0.16464 2.87183 -0.23021 0.05514 0.39623 0.57914 -1.22399 -0.00143 -0.03495 -0.56239 -0.51798 0 0 0 0 0 -0.02048 0.06126 0 2.83914 0.2091 0 -2.7348 0.02925 0.41874 -0.26782
PHE_203 -7.53868 1.479 3.01553 -0.85101 0.03409 0.28239 1.72488 -2.32876 -0 -0 -1.98791 0.02545 0 0 -0.78133 0 0 0.00397 0.09824 0 2.25788 -0.1799 0 1.0402 0.41521 0.52279 -2.76796
SER_204 -3.34182 0.20806 3.33126 -0.02828 2e-05 0.04965 1.37767 -1.63947 -0 -0 0.10886 -1.08144 0 0 -0.85305 0 0 0.07505 0.00198 0.49058 0 -0.39861 0.60088 -0.77834 0.31836 0.46323 -1.0954
ALA_205 -1.49989 0.0279 1.24797 -0.02481 0.0003 0 0.20293 -0.73128 -0.01212 -0.06655 0.29276 -0.39537 0 0 0 0 0 -0.03323 0 0 0 -0.1101 0 1.8394 -0.26875 0.26971 0.73886
TRP_206 -4.66752 0.33613 3.58769 -0.91588 0.04064 0.38657 1.66751 -1.81974 -0 -0 -0.60489 -0.07487 0 0 -0.85305 0 0 -0.02511 0.06768 0 1.42214 -0.34983 0 1.6906 -0.41842 0.22912 -0.30121
GLU_207 -2.11953 0.14669 1.59848 -0.19501 0.02427 0.27836 0.15945 -0.77175 -0 -0 0.0958 -0.59957 0 0 0 0 0 0.00014 0.03194 0 3.07091 -0.01995 0 -2.7348 -0.03813 0.16555 -0.90713
ARG_208 -6.3863 0.4929 4.95312 -0.66728 0.0916 0.43013 1.46081 -2.2237 -0.00849 -0.08485 -1.17126 0.63489 0 0 0 0 0 0.00147 0.19614 2.56023 0 -0.11228 0 -1.2888 -0.20985 0.15955 -1.17197
ALA_209 -4.44554 0.46409 2.59949 -0.02061 0 0 1.44564 -2.03005 -0.00654 -0.04742 -1.50855 -0.16409 0 0 0 0 0 0.2512 0 0 0 -0.19294 0 1.8394 -0.5502 0.32772 -2.03841
ILE_210 -7.43924 0.8725 3.09281 -0.61203 0.38926 0.11609 2.81994 -2.53031 -0.00295 -0.01826 -2.52189 0.55147 0 0 0 0 0 -0.08231 0.11617 0.90937 0 -0.50465 0 0.73287 -0.57975 0.64569 -4.04523
LEU_211 -7.0504 1.01304 2.95547 -0.58349 0.21095 0.15463 2.17582 -2.44133 -0.00149 -0.00441 -2.4538 0.23364 0 0 0 0 0 0.0334 0.11795 0.59503 0 -0.34898 0 0.18072 -0.21613 0.74694 -4.68243
ILE_212 -6.21264 0.57885 3.52554 -0.46712 0.28287 0.1055 2.2567 -2.30783 -0.01328 -0.12217 -1.81193 -0.15895 0 0 0 0 0 0.06501 0.03615 0.28054 0 -0.63501 0 0.73287 -0.1039 0.696 -3.27279
ALA_213 -3.92781 0.33751 3.297 -0.02386 0 0 2.41332 -2.01987 -0.00149 -0.00441 -2.56725 -0.32132 0 0 0 0 0 0.03341 0 0 0 0.18582 0 1.8394 -0.01594 0.61027 -0.16523
VAL_214 -5.77322 0.39596 3.16951 -0.26796 0.14522 0.05609 2.53656 -2.25479 -0.00479 -0.01395 -2.56386 -0.3778 0 0 0 0 0 -0.04463 0.04144 0.19327 0 -0.72212 0 1.9342 -0.07505 0.45634 -3.16958
GLU_215 -6.87724 0.693 5.54057 -0.20056 0.02478 0.27203 3.13304 -2.77287 -0.00024 -0.00062 -4.59356 -0.5153 0 0 0 -1.15411 0 0.02327 0.18556 0 3.2149 0.13188 0 -2.7348 -0.18219 0.50792 -5.30454
PHE_216 -9.80781 1.16222 2.34557 -0.62951 0.17757 0.33504 2.63781 -2.6205 -0.00451 -0.01398 -3.56936 0.02662 0 0 0 0 0 0.0965 0.0329 0 2.43526 -0.24555 0 1.0402 0.08906 0.84862 -5.66385
LEU_217 -9.07314 0.80806 3.76724 -0.51508 0.37423 0.11387 2.56532 -2.84169 -0.00024 -0.00062 -2.20811 0.17315 0 0 0 0 0 0.03904 0.06626 1.84495 0 -0.36815 0 0.18072 -0.05344 0.89457 -4.23307
VAL_218 -6.81077 0.91433 2.89172 -0.28023 0.21947 0.05676 2.36798 -2.24386 -0 -0 -3.35137 0.13147 0 0 0 0 0 0.47831 0.00093 0.0715 0 -0.44114 0 1.9342 -0.43224 1.20354 -3.28941
PRO_219 -6.49215 1.75856 2.42162 -0.21672 0.01575 0.15862 1.3351 -1.32608 -0 -0 -1.05296 -0.09582 0 0 0 0 0 0.03224 0.04102 0.28083 0 -0.65688 0 -2.4119 -0.38511 1.77059 -4.8233
PRO_220 -4.9045 0.82645 1.40052 -0.16406 0.08337 0.10608 0.27264 -0.73151 -0 -0 0.06975 0.18258 0 0 0 0 0 -0.05831 0.04233 0.22373 0 -1.09046 0 -2.4119 0.6698 1.25389 -4.22958
SER_221 -4.31031 0.4587 5.01377 -0.03013 0.00028 0.05643 3.26201 -2.39065 -0.00529 -0.03335 -3.32398 -0.93174 0 0 -0.4172 0 0 0.13094 0.06375 0.21527 0 -0.3551 0.67092 -0.77834 1.36404 0.56127 -0.77871
ARG_222 -4.59549 0.34303 5.7688 -0.65209 0.09063 0.4441 2.27592 -2.33736 -0 -0 -3.23308 0.32037 0 0 -0.53911 -0.41285 0 -0.04283 0.31738 2.1561 0 -0.18041 0 -1.2888 0.31374 0.568 -0.68396
GLY_223 -2.65328 0.26202 3.44504 -5e-05 0 0 1.70353 -1.66883 -0.00322 -0.03584 -0.97955 -0.41856 0 0 -0.4172 0 0 -0.0533 0 0 0 0.22969 0 0.83697 0.29856 0.47648 1.02245
ALA_224 -4.2531 0.55023 3.76512 -0.02203 0 0 1.92097 -2.14761 -0 -0 -0.71631 -0.37263 0 0 0 0 0 -0.02365 0 0 0 -0.31444 0 1.8394 0.25494 0.24346 0.72436
LEU_225 -8.2043 1.09918 5.20053 -0.67823 0.20643 0.25207 2.809 -2.9051 -0 -0 -1.9999 0.08378 0 0 0 0 0 0.36488 0.09081 1.01658 0 -0.27153 0 0.18072 -0.46103 0.53273 -2.6834
LYS_226 -4.75581 0.28031 5.80585 -0.29344 0.02546 0.12662 2.70238 -2.59701 -0 -0 -2.14122 -0.04065 0 0 0 0 0 0.28831 0.01746 1.68052 0 -0.04775 0 -1.5107 -0.37976 0.64719 -0.19224
GLY_227 -3.86617 0.36709 4.55928 -4e-05 0 0 2.2528 -2.30732 -0 -0 -1.91088 -0.41663 0 0 0 0 0 0.00265 0 0 0 0.42976 0 0.83697 -0.10972 0.37258 0.21035
LEU_228 -9.01931 1.31702 4.77098 -0.64999 0.2543 0.22541 3.53217 -3.32203 -0 -0 -2.17217 0.08232 0 0 0 0 0 0.03907 0.19951 0.87687 0 -0.23386 0 0.18072 0.06138 0.53374 -3.32386
GLY_229 -3.72192 0.32278 4.11229 -4e-05 0 0 1.99681 -2.07534 -0 -0 -0.91528 -0.43038 0 0 0 0 0 0.07085 0 0 0 0.47872 0 0.83697 0.15266 0.54612 1.37423
LYS_230 -3.36512 0.24455 4.00251 -0.30571 0.03083 0.13983 1.52305 -1.85526 -0 -0 -0.3848 -0.02525 0 0 0 0 0 0.07027 0.00581 1.76708 0 -0.0285 0 -1.5107 0.00897 0.37652 0.69409
LEU_231 -4.5398 0.28089 2.66281 -0.63637 0.16215 0.23356 1.6069 -1.70007 -0 -0 -0.92595 0.04881 0 0 0 0 0 -0.05187 0.12558 1.19418 0 -0.30168 0 0.18072 -0.39423 0.6317 -1.42265
PHE_232 -10.3063 1.2308 3.2585 -0.69179 0.0447 -0.00044 1.95992 -2.80817 -0 -0 -1.18042 -0.21935 0 0 0 0 0 0.09603 0.4409 0 2.27606 0.19284 0 1.0402 -0.39836 0.64152 -4.42333
THR_233 -3.9833 0.69005 2.96086 -0.10872 0.08709 0.04552 1.83294 -1.48918 -0 -0 -2.14428 -1.2082 0 0 -0.05761 -0.76751 0 0.15076 0.02321 1.05671 0 0.07467 2.26116 -1.0874 0.57664 0.70341 -0.38319
LYS_234 -3.52785 0.33197 3.18259 -0.34043 0.06569 0.21734 1.57759 -1.43861 -0.02555 -0.14032 -1.75346 -0.27188 0 0 -0.05761 0 0 0.11977 0.02348 1.44878 0 0.1776 0 -1.5107 1.90969 1.53534 1.52344
PRO_235 -4.42388 0.93802 2.46115 -0.17862 0.08929 0.12748 0.96471 -1.08261 -0 -0 -1.57026 0.02227 0 0 -0.80723 0 0 0.01906 0.01365 0.18212 0 -0.85763 0 -2.4119 1.41962 1.32052 -3.77423
GLY_236 -3.57742 0.34959 4.45801 -0.00026 0 0 2.63741 -2.08784 -0.00288 -0.02957 -3.61099 -0.16124 0 0 0 0 0 -0.01829 0 0 0 -0.71957 0 0.83697 0.34955 0.38273 -1.1938
GLN_237 -3.39194 0.30726 3.49357 -0.6023 0.25629 1.0093 1.65771 -1.75449 -0.01087 -0.11254 -1.73492 -2.36168 0 0 0 0 0 -0.0543 0.01061 0 4.07189 -0.19471 0 -0.18838 -0.10108 0.26026 0.55969
GLY_238 -3.51184 0.39031 3.28564 -4e-05 0 0 1.59792 -1.8312 -0.01117 -0.11408 -1.26893 -0.41309 0 0 0 0 0 -0.0371 0 0 0 0.52574 0 0.83697 -0.09721 0.25813 -0.38995
ILE_239 -7.65409 0.70578 3.47521 -0.64494 0.3869 0.14531 2.39115 -2.4199 -0 -0 -1.08234 0.16107 0 0 0 0 0 -0.03402 0.07437 0.79376 0 -0.42826 0 0.73287 0.07795 0.52498 -2.7942
GLN_240 -5.13157 0.25025 5.89015 -0.27929 0.035 0.24292 2.49836 -2.70541 -0 -0 -2.97705 -0.43043 0 0 -1.22359 0 0 -0.04497 0.25167 0 3.13179 -0.20686 0 -0.18838 -0.14097 0.68541 -0.34296
GLY_241 -2.63802 0.16518 3.88513 -9e-05 0 0 1.91162 -1.84578 -0.00288 -0.02957 -2.06381 -0.23746 0 0 0 0 0 0.33746 0 0 0 -0.8186 0 0.83697 1.01457 0.50396 1.01867
VAL_242 -5.62852 0.89867 2.49446 -0.37191 0.3464 0.09078 1.93486 -2.11357 -0 -0 -0.41225 -0.15664 0 0 0 0 0 -0.13288 0.02635 0.64411 0 0.33548 0 1.9342 1.08032 0.79206 1.76192
LEU_243 -6.50083 0.87679 2.53401 -0.71487 0.45269 0.31997 1.72375 -2.11887 -0.00224 -0.0284 -0.89626 -0.07107 0 0 0 0 0 -0.15181 0.03784 1.69522 0 0.02389 0 0.18072 -0.08014 0.83892 -1.88067
LYS_244 -4.89446 0.54591 6.15831 -0.36909 0.04776 0.2493 3.10571 -2.50753 -0 -0 -5.0096 0.23526 0 0 -0.77596 0 0 -0.07148 0.08018 2.19609 0 -0.01938 0 -1.5107 -0.17765 0.4876 -2.22973
GLY_245 -3.23739 0.40514 3.36444 -0.00115 0 0 2.14569 -1.7317 -0 -0 -1.3038 -0.27391 0 0 0 0 0 0.0009 0 0 0 -1.06276 0 0.83697 0.36991 0.31121 -0.17644
ALA_246 -4.05073 0.57143 0.61164 -0.01885 0 0 0.59132 -1.23739 -0 -0 -0.0624 -0.37383 0 0 0 0 0 0.02048 0 0 0 -0.412 0 1.8394 0.62165 0.24514 -1.65415
LYS_247 -3.31755 0.54281 4.86524 -0.31337 0.03622 0.15602 2.72242 -2.0353 -0 -0 -3.86074 -0.14536 0 0 -0.44576 -0.35161 0 -0.03392 0.0202 1.87215 0 -0.20861 0 -1.5107 0.02598 0.57999 -1.40188
ALA_248 -5.09434 1.11303 3.43588 -0.02795 0.00464 0 2.53036 -2.39953 -0 -0 -2.85512 -0.42656 0 0 -1.06759 0 0 -0.1394 0 0 0 -0.10207 0 1.8394 0.17933 0.6704 -2.33953
GLY_249 -4.01048 0.97673 3.55766 -5e-05 0 0 2.4126 -2.12026 -0 -0 -1.79649 -0.45124 0 0 0 0 0 -0.13436 0 0 0 0.3463 0 0.83697 0.43143 0.32746 0.37629
ALA_250 -3.31815 0.6361 3.34327 -0.02386 0 0 1.92788 -1.93783 -0 -0 -0.88493 -0.37574 0 0 0 0 0 -0.07878 0 0 0 -0.3669 0 1.8394 -0.12244 0.21565 0.85366
LYS_251 -4.09258 0.2842 3.94136 -0.29629 0.02708 0.13357 1.74486 -1.91551 -0 -0 -1.26771 -0.04269 0 0 0 0 0 -0.03721 0.07372 1.82858 0 -0.07629 0 -1.5107 -0.54366 0.28831 -1.46094
LYS_252 -5.89785 0.46046 4.68103 -0.4775 0.08881 0.28231 2.70723 -2.38156 -0.00779 -0.0569 -2.29958 0.10099 0 0 0 0 0 -0.02538 0.12969 1.97125 0 -0.14319 0 -1.5107 -0.29089 0.46485 -2.20475
ALA_253 -5.83071 0.77462 4.47666 -0.02291 0 0 3.55638 -3.01341 -0 -0 -2.72533 -0.36632 0 0 0 0 0 0.00361 0 0 0 -0.33718 0 1.8394 -0.46889 0.55599 -1.55808
LYS_254 -3.36812 0.30575 3.98744 -0.31209 0.0261 0.14822 1.71277 -1.80799 -0 -0 -1.68791 -0.01506 0 0 -0.27303 0 0 0.00415 0.00927 1.7337 0 -0.05607 0 -1.5107 -0.49146 0.40841 -1.18664
ALA_255 -3.84729 0.47525 4.53747 -0.01909 0 0 2.40782 -2.3602 -0 -0 -1.41182 -0.29553 0 0 0 0 0 -0.01012 0 0 0 0.5805 0 1.8394 0.47406 0.25433 2.62479
LEU_256 -8.53648 0.73128 3.96265 -0.50301 0.1738 0.1254 2.79056 -2.81695 -0 -0 -1.26 0.2612 0 0 0 0 0 -0.05443 0.11557 0.30177 0 -0.30314 0 0.18072 0.41886 0.3686 -4.04361
LEU_257 -6.17848 0.70171 4.28006 -0.64417 0.28389 0.22505 2.14336 -2.72344 -0 -0 -2.20166 0.09922 0 0 0 0 0 0.05907 0.18376 1.22218 0 -0.27335 0 0.18072 -0.24198 0.57791 -2.30614
SER_258 -3.1544 0.23814 4.08094 -0.02376 0 0.0208 1.6298 -1.9085 -0 -0 -1.02565 -0.31352 0 0 -0.27303 0 0 0.05705 0.00296 0.87578 0 0.14402 1.01869 -0.77834 -0.30561 0.80474 1.09011
ASN_259 -4.17709 0.3291 4.14358 -0.1957 0.04177 0.3104 1.33201 -2.09357 -0 -0 -0.77721 -0.4279 0 0 0 0 0 -0.07173 0.00149 0 2.04625 -0.51757 0 -0.93687 -0.53995 0.7162 -0.8168
ARG_260 -2.47845 0.24562 3.00709 -0.48115 0.09816 0.30854 1.15586 -1.41917 -0.00098 -0.00262 -1.54874 -0.17012 0 0 0 0 0 -0.08068 0.0158 1.67177 0 -0.10266 0 -1.2888 -0.31813 0.49926 -0.88941
ILE_261 -7.30727 0.99622 3.802 -0.49596 0.42021 0.1149 3.12176 -2.57995 -0 -0 -1.55449 -0.02782 0 0 0 0 0 0.003 0.08169 0.34793 0 -0.688 0 0.73287 -0.25463 0.64513 -2.64241
SER_262 -2.55588 0.31825 2.56403 -0.02918 0.00077 0.04556 1.14743 -1.30597 -0.02453 -0.20069 -0.15468 -0.96809 0 0 0 0 0 -0.11037 0.02844 0.15727 0 -0.28651 0.61336 -0.77834 -0.51666 0.55302 -1.50278
CYS_263 -5.73657 1.01853 2.59185 -0.079 0.00029 0.05565 1.55618 -1.54084 -0.01067 -0.0487 0.22253 -0.34192 0 0 0 0 0 -0.04434 0.02979 0.50683 0 0.16562 0 3.6196 -0.51977 0.51998 1.96503
ALA_264 -5.03988 1.151 0.84172 -0.02821 0.00433 0 1.41812 -1.65888 -0 -0 -1.01754 -0.4247 0 0 0 0 0 -0.06342 0 0 0 0.06114 0 1.8394 -0.54858 0.63499 -2.83051
LYS_265 -4.02792 0.27864 3.28435 -0.4745 0.09314 0.29639 1.39427 -1.63219 -0.00014 -0.0023 -0.4086 -0.00468 0 0 0 0 0 0.09736 0.01787 2.23596 0 0.03672 0 -1.5107 -0.35645 0.45936 -0.2234
LYS_266 -1.32673 0.09115 1.19101 -0.36325 0.04403 0.16708 0.03432 -0.51742 -0 -0 -0.14335 0.11892 0 0 0 0 0 -0.08407 0.00263 1.6687 0 0.01789 0 -1.5107 -0.31927 0.22563 -0.70343
ALA_267 -2.37141 0.09405 1.46527 -0.02098 0 0 0.30072 -1.01497 -0.00014 -0.0023 0.03113 -0.42475 0 0 0 0 0 0.01104 0 0 0 -0.54263 0 1.8394 -0.26803 0.13553 -0.76808
PHE_268 -1.74591 0.04234 1.27189 -0.60751 0.05023 0.31315 0.19251 -0.76088 -0 -0 0.04325 0.21383 0 0 0 0 0 0.04492 0.00407 0 2.00226 -0.36375 0 1.0402 -0.11395 0.16983 1.79648
ARG_269 -6.08288 0.31484 4.86069 -1.39849 0.33095 1.16129 0.47802 -2.09432 -0.0324 -0.30665 -0.1893 0.51148 0 0 0 0 0 -0.00422 0.13458 3.32031 0 -0.11061 0 -1.2888 -0.27775 0.3328 -0.34048
GLU_270 -2.205 0.30742 2.07221 -0.49415 0.17036 1.42238 0.49799 -1.02837 -0.0186 -0.21029 -0.61274 -2.91264 0 0 0 0 0 -0.0474 0.00912 0 4.12383 -0.33144 0 -2.7348 -0.4136 0.63034 -1.77538
THR_271 -4.64399 0.50923 4.9795 -0.10168 0.03327 0.07742 2.39119 -2.40067 -0 -0 -2.15489 -0.59888 0 0 -0.85315 0 0 0.04431 0.00022 0.12814 0 -0.29618 2.425 -1.0874 -0.48023 0.55876 -1.47003
GLU_272 -3.49341 0.20362 3.91502 -0.46442 0.27493 1.46289 1.56161 -1.76026 -0.02888 -0.15167 -1.65809 -3.07085 0 0 0 0 0 0.07729 0.01108 0 3.99334 -0.32106 0 -2.7348 -0.56423 0.19947 -2.54842
GLY_273 -3.76954 0.33616 4.0188 -5e-05 0 0 2.09303 -2.06673 -0.02888 -0.15167 -1.34196 -0.42287 0 0 0 0 0 -0.07392 0 0 0 0.31628 0 0.83697 0.16611 0.10904 0.02077
ALA_274 -5.67762 0.339 4.82662 -0.02063 0 0 2.63851 -2.7515 -0.00015 -0.0005 -1.66439 -0.3473 0 0 -0.85315 0 0 0.0154 0 0 0 -0.30346 0 1.8394 0.28006 0.19269 -1.48703
LYS_275 -6.29657 0.41737 6.86384 -0.29889 0.0285 0.12977 2.52175 -2.89503 -0 -0 -2.03513 0.0339 0 0 0 0 0 -0.01412 0.04073 1.85185 0 0.07044 0 -1.5107 -0.2565 0.25302 -1.09576
ARG_276 -6.23093 0.32595 5.75584 -0.60973 0.09324 0.34142 2.62023 -2.76474 -0 -0 -2.39097 0.22421 0 0 0 0 0 -0.03613 0.09729 2.49656 0 -0.11722 0 -1.2888 -0.2713 0.23792 -1.51715
TYR_277 -9.54574 1.23767 5.83562 -0.96387 0.26673 0.38481 3.43406 -3.61099 -0.0002 -0.00097 -2.18132 -0.30025 0 0 0 0 0 0.06183 0.18875 0 2.04579 -0.42342 0.01737 1.2797 -0.12367 0.44489 -1.95321
ARG_278 -8.93923 0.57291 7.69042 -0.64489 0.07753 0.408 2.84232 -3.68118 -0.00994 -0.10343 -2.03216 0.38033 0 0 -0.64436 0 0 -0.0332 0.28795 3.71508 0 -0.07677 0 -1.2888 -0.08175 0.56119 -0.99998
GLU_279 -6.79491 0.3988 8.69339 -0.19722 0.01893 0.26156 3.46363 -3.69676 -0.00851 -0.06919 -4.98531 -0.59885 0 0 -0.53911 -0.41285 0 -0.01515 0.01637 0 3.46787 -0.25972 0 -2.7348 -0.46762 0.36537 -4.09407
ALA_280 -5.84579 1.12181 4.03101 -0.02304 0 0 3.10318 -2.7532 -0 -0 -2.76083 -0.34844 0 0 0 0 0 -0.06801 0 0 0 -0.36225 0 1.8394 -0.61097 0.4301 -2.24703
THR_281 -5.75922 0.84723 4.02582 -0.13688 0.03895 0.07314 2.85056 -2.3801 -0.0001 -0.00056 -1.88018 -0.29348 0 0 -0.64436 0 0 -0.03833 0.04456 0.04594 0 0.01477 4.24526 -1.0874 -0.35581 0.63441 0.24422
LYS_282 -6.67633 0.70485 5.70605 -0.30755 0.03857 0.16467 3.17584 -2.77007 -0 -0 -3.83638 -0.21966 0 0 -0.35961 0 0 -0.04604 0.04343 1.7623 0 -0.08942 0 -1.5107 -0.30298 0.54762 -3.9754
LYS_283 -6.80433 0.98978 5.14616 -0.53445 0.36808 0.41918 2.80991 -2.53018 -0 -0 -2.62999 -0.33151 0 0 -0.44361 0 0 -0.09497 0.12021 3.90914 0 -0.01895 0 -1.5107 -0.45344 0.89437 -0.69528
PHE_284 -6.26408 0.90207 1.83161 -0.5521 0.05323 0.31055 1.20938 -1.70827 -0.01357 -0.10514 -1.22716 -0.29608 0 0 0 0 0 0.01334 0.00957 0 2.01378 0.17391 0 1.0402 0.04635 1.13652 -1.42588
PHE_285 -9.36802 1.07547 4.25953 -0.73502 0.06237 0.06918 2.69635 -2.89351 -0.00032 -0.00172 -2.64616 -0.39026 0 0 0 0 0 -0.02397 0.08257 0 2.4181 0.05838 0 1.0402 -0.01142 0.80118 -3.50709
THR_286 -5.84106 0.6506 3.2772 -0.1768 0.15698 0.06791 1.11424 -2.06532 -0.01357 -0.10514 -0.46781 0.14222 0 0 0 -0.32103 0 -0.06817 0.0057 0.0612 0 0.11054 2.53889 -1.0874 -0.18125 0.58931 -1.61275
GLY_287 -4.07929 0.40813 3.33905 -6e-05 0 0 2.47211 -1.88281 -0 -0 -2.1941 -0.35175 0 0 0 0 0 0.08914 0 0 0 0.90571 0 0.83697 0.98579 0.39381 0.92272
ASP_288 -7.17318 0.83907 7.77329 -0.213 0.04016 0.67601 3.54405 -3.54759 -0 -0 -2.52769 -1.03015 0 0 0 -0.68921 0 0.81458 0.0007 0 2.48976 -0.85287 0 -2.3716 1.27381 1.54454 0.59066
PRO_289 -4.93147 0.64806 3.41602 -0.13281 0.00339 0.09381 1.62438 -1.52191 -0 -0 -0.61543 0.19589 0 0 0 0 0 0.15374 0.00243 0.40896 0 -0.73153 0 -2.4119 0.09968 1.64421 -2.05448
ILE_290 -8.3008 1.12038 3.69159 -0.47947 0.47481 0.09963 3.18864 -2.68944 -0.00343 -0.00963 -2.88906 0.04876 0 0 0 0 0 -0.08 0.26033 0.30038 0 -0.69354 0 0.73287 -0.40088 0.45782 -5.17104
ASP_291 -5.76489 1.00301 5.36933 -0.10893 0.01042 0.32437 3.26228 -2.68607 -0.01511 -0.12578 -5.06245 -0.24929 0 0 0 -0.27733 0 -0.01711 0.22143 0 2.93488 0.18211 0 -2.3716 -0.07895 0.66769 -2.78199
VAL_292 -5.79134 0.40819 3.57247 -0.26472 0.16211 0.05369 2.52059 -2.44308 -0.00343 -0.00963 -2.48645 -0.18643 0 0 0 0 0 -0.01947 0.01406 0.36614 0 -0.80811 0 1.9342 -0.12448 0.55628 -2.54942
THR_293 -5.36902 0.67498 2.69052 -0.24319 0.43979 0.1005 1.65549 -1.81707 -0.00325 -0.01273 -0.62479 -1.10718 0 0 0 -0.54577 0 -0.00814 0.05236 2.18864 0 -0.01821 2.30066 -1.0874 -0.20414 0.37785 -0.56014
THR_294 -4.83947 0.38226 3.83901 -0.17012 0.07774 0.0576 2.46025 -1.97803 -0.0196 -0.1901 -2.52382 -0.38454 0 0 0 0 0 0.09389 0.03243 0.19781 0 -0.2053 2.37218 -1.0874 0.05281 0.51224 -1.32015
GLY_295 -2.26313 0.1257 2.39514 -0.00076 0 0 1.21578 -1.23494 -0 -0 -0.82699 -0.29808 0 0 -1.12016 0 0 -0.1048 0 0 0 -1.5296 0 0.83697 1.00474 0.41133 -1.38881
GLN_296 -1.16733 0.03637 1.21968 -0.67516 0.10002 0.74169 0.04004 -0.61158 -0.00227 -0.00626 0.16305 -0.68135 0 0 0 0 0 -0.05774 0.00227 0 2.19582 -0.10934 0 -0.18838 0.71563 0.28174 1.99689
LEU_297 -4.44837 0.5671 3.9038 -0.62937 0.19397 0.1959 1.72243 -1.99152 -0 -0 -0.82501 0.21828 0 0 0 0 0 -0.06831 0.12949 0.55656 0 -0.34235 0 0.18072 -0.31157 0.35343 -0.59481
PHE_298 -3.83935 0.51633 3.56322 -0.91352 0.05238 0.32225 1.46136 -1.68416 -0.00227 -0.00626 -1.14276 0.00331 0 0 0 0 0 -0.01642 0.00505 0 1.82554 -0.35996 0 1.0402 0.02816 0.40571 1.25882
ASP_299 -4.37252 0.62837 4.08143 -0.12492 0.02307 0.39058 1.69526 -2.06937 -0 -0 -0.51676 -0.45143 0 0 0 0 0 -0.02302 0.05035 0 2.12333 -0.12322 0 -2.3716 0.34618 0.28869 -0.4256
GLN_300 -6.99853 1.17042 7.00766 -0.4632 0.07945 0.37639 3.81608 -3.48773 -0.00432 -0.05228 -3.31369 -0.25658 0 0 -1.12016 0 0 -0.08739 0.06069 0 3.27157 -0.07705 0 -0.18838 0.07062 0.49157 0.29514
ARG_301 -3.7996 0.68541 2.80019 -0.98829 0.17592 0.72298 1.07143 -1.38847 -0 -0 -1.08234 0.3881 0 0 0 0 0 -0.0505 0.08698 2.53083 0 -0.0799 0 -1.2888 -0.37239 0.56774 -0.02069
THR_302 -3.7994 0.37743 3.8201 -0.11544 0.09137 0.07951 1.93329 -1.98353 -0.00682 -0.08937 -1.10987 -0.5688 0 0 0 0 0 0.01796 0.11881 0.09577 0 -0.60778 2.26439 -1.0874 -0.37332 0.40542 -0.5377
ASP_303 -4.90618 0.52013 4.43104 -0.12183 0.0043 0.37666 1.56448 -2.0904 -0.02555 -0.14032 -3.24016 -0.46573 0 0 0 -0.76751 0 0.06991 0.27635 0 1.94463 0.03933 0 -2.3716 -0.48506 0.58453 -4.80299
ILE_304 -5.07307 0.36781 2.31536 -0.62279 0.31771 0.1316 1.42281 -1.57183 -0.02318 -0.08527 -0.85701 0.15068 0 0 0 0 0 0.18245 0.03816 0.80949 0 -0.56421 0 0.73287 -0.23012 0.73203 -1.82651
THR_305 -4.88621 0.64492 3.9576 -0.11351 0.05894 0.09158 2.56637 -2.1435 -0.03147 -0.12168 -2.46113 -0.78878 0 0 0 -0.27733 0 0.01117 0.11393 0.12429 0 -0.38868 2.28738 -1.0874 -0.16483 0.86992 -1.73844
LEU_306 -6.14216 0.86043 2.06882 -0.41191 0.11915 0.09071 1.46442 -1.57573 -0 -0 -1.30564 0.00537 0 0 0 0 0 0.24414 0.06565 1.8221 0 0.59086 0 0.18072 0.21063 0.92358 -0.78887
GLY_307 -3.38655 0.28993 3.70237 -0.00169 0 0 1.64671 -1.77357 -0 -0 -0.99212 -0.37267 0 0 0 0 0 -0.11724 0 0 0 -0.41658 0 0.83697 0.79117 0.49 0.69674
GLN_308 -7.15934 0.44985 5.77863 -0.57248 0.07106 0.89415 3.10297 -2.93158 -4e-05 -0.00053 -4.46886 -0.57714 0 0 0 -0.68921 0 0.0699 0.05435 0 3.27567 -0.02554 0 -0.18838 0.25589 0.41813 -2.24251
THR_309 -6.1151 0.68018 3.59713 -0.17112 0.08744 0.06164 2.35927 -2.15808 -0.00224 -0.0284 -1.92126 -0.32299 0 0 0 0 0 -0.01122 0.0421 0.18558 0 -0.06327 2.27169 -1.0874 0.01255 0.68259 -1.90088
LEU_310 -9.11594 1.4487 3.68679 -0.46479 0.21477 0.10641 3.5423 -3.07669 -0 -0 -3.995 0.07595 0 0 0 0 0 -0.0654 0.03073 1.04397 0 -0.30125 0 0.18072 0.46095 1.21804 -5.00976
PRO_311 -6.29516 0.8265 2.10652 -0.19534 0.00867 0.14159 0.97918 -1.2681 -0 -0 -1.2556 -0.00637 0 0 0 0 0 0.22764 0.01001 0.29901 0 -0.70632 0 -2.4119 0.24979 1.46817 -5.82171
LEU_312 -8.0479 1.29013 2.29875 -0.46346 0.22347 0.08761 2.27644 -2.4969 -0 -0 -2.2272 0.0143 0 0 0 0 0 0.01598 0.10314 0.67403 0 0.09267 0 0.18072 -0.0849 0.79034 -5.27279
VAL_313 -5.29881 0.55584 0.94982 -0.27908 0.18857 0.06553 0.94116 -1.30135 -0 -0 -0.34361 -0.36545 0 0 0 0 0 -0.07101 0.04996 0.20493 0 -0.70992 0 1.9342 -0.14548 0.29088 -3.33383
PHE_314 -8.98224 1.42143 2.11497 -0.68923 0.06673 0.39904 2.04175 -2.11076 -0 -0 -2.2196 0.15407 0 0 0 0 0 0.10755 0.03184 0 2.72553 -0.24995 0 1.0402 0.14528 0.51342 -3.48998
LEU_315 -8.05495 0.95624 3.31105 -0.60448 0.30546 0.18831 1.27056 -2.22704 -0.01072 -0.04992 -0.36639 0.05986 0 0 0 0 0 -0.00387 0.1603 1.45578 0 -0.29359 0 0.18072 0.22981 0.76301 -2.72986
ARG_316 -5.63804 0.28459 4.09654 -0.45811 0.09126 0.247 1.56557 -1.99757 -0 -0 -1.97951 0.21058 0 0 0 -0.66434 0 0.02468 0.24649 2.02531 0 -0.09071 0 -1.2888 0.03081 0.49063 -2.80361
SER_317 -4.07709 0.33822 3.82075 -0.03476 0.0009 0.06746 2.26189 -1.89317 -0 -0 -1.63127 -0.89894 0 0 -0.29035 0 0 -0.0672 0.02076 0.07515 0 -0.13705 0.6495 -0.77834 0.47009 0.69325 -1.41021
TRP_318 -4.02783 0.31228 1.03578 -1.59211 0.63952 0.84533 0.1828 -1.09136 -0 -0 0.40546 -1.04768 0 0 0 0 0 0.24665 0.175 0 2.04553 -0.05365 0 1.6906 0.1286 0.88769 0.7826
VAL_319 -3.33649 0.50795 1.77752 -0.32521 0.26608 0.07556 0.87093 -1.1886 -0.01035 -0.11498 0.02712 -0.24903 0 0 -0.29035 0 0 -0.04544 0.00204 0.06189 0 -0.27975 0 1.9342 5.51273 1.69974 6.89554
PRO_320 -4.56652 0.59523 3.32343 -0.13461 0.00444 0.09432 0.67711 -1.38676 -0 -0 -0.10667 0.18395 0 0 0 0 0 -0.08888 0.01353 0.17854 0 -0.8734 0 -2.4119 5.34748 1.63217 2.48147
GLU_321 -1.81158 0.07101 2.41145 -0.59201 0.22667 1.56199 0.93199 -1.06213 -0.01035 -0.11498 -1.19918 -3.19173 0 0 -0.55922 0 0 -0.04114 0.03658 0 3.43346 -0.11894 0 -2.7348 -0.66848 0.46304 -2.96836
GLU_322 -4.22554 0.3498 4.75896 -0.47778 0.05994 0.65973 1.30008 -2.01262 -0.01931 -0.13645 -1.40213 -1.07682 0 0 0 0 0 -0.08032 0.00835 0 3.46283 0.02353 0 -2.7348 -0.42447 0.37248 -1.59453
GLN_323 -3.17589 0.28224 3.16027 -0.6664 0.11133 0.70486 1.39556 -1.49839 -0.00166 -0.02232 -2.07049 -0.7865 0 0 -0.55922 0 0 0.02066 0.00535 0 2.41002 0.00537 0 -0.18838 0.09645 0.42034 -0.35682
GLY_324 -3.02697 0.34941 2.33934 -0.00011 0 0 0.75491 -1.29956 -0 -0 -0.04291 -0.4401 0 0 0 0 0 0.37195 0 0 0 0.26627 0 0.83697 1.02207 0.42224 1.55351
LEU_325 -6.92574 0.96107 2.46572 -0.49932 0.2352 0.11136 1.70768 -1.95688 -0.00011 -0.00041 -0.47102 0.29768 0 0 0 0 0 0.00155 0.23331 0.46677 0 -0.24345 0 0.18072 0.66616 0.36805 -2.40164
LEU_326 -5.76417 1.35356 2.18952 -0.91319 0.59206 0.40663 1.2777 -1.50185 -0.00166 -0.02232 -0.52026 0.10032 0 0 -0.44361 0 0 0.03953 0.01729 2.10955 0 -0.21361 0 0.18072 0.13698 1.15186 0.17506
GLY_327 -3.27399 0.96843 2.19933 -0.00211 0 0 0.76278 -1.3813 -0.01902 -0.124 1.8554 -0.38552 0 0 0 0 0 0.08639 0 0 0 -0.71317 0 0.83697 0.52045 1.49379 2.82443
PRO_328 -4.77284 0.74015 2.40455 -0.09215 0.00402 0.05791 1.54923 -1.2295 -0.02367 -0.14566 -1.47579 0.62862 0 0 0 0 0 -0.08188 0.0007 0.51389 0 -0.41913 0 -2.4119 0.13455 1.11913 -3.49978
GLY_329 -2.76578 0.1389 2.72788 -7e-05 0 0 1.16226 -1.40939 -0 -0 -0.10991 -0.38571 0 0 0 0 0 0.18469 0 0 0 -0.01036 0 0.83697 0.95116 0.97691 2.29755
TRP_330 -4.79871 0.47288 2.67653 -0.80904 0.26223 0.5386 1.74252 -1.79088 -0.01902 -0.124 -1.22559 -0.38498 0 0 0 0 0 -0.04444 0.04488 0 3.26701 0.02099 0 1.6906 0.86145 0.73716 3.11818
THR_331 -1.44431 0.20045 1.60756 -0.13542 0.08886 0.08975 0.37861 -0.78978 -0.02367 -0.14566 0.05289 -0.99221 0 0 0 0 0 -0.01988 0.02207 0.05351 0 -0.47013 2.26225 -1.0874 -0.29645 0.58443 -0.06452
ASP_332 -2.43794 0.18744 3.7366 -0.10111 0.00437 0.29806 1.94965 -1.59078 -0 -0 -1.86388 -1.1966 0 0 -0.88129 0 0 0.02388 0.03989 0 2.36035 -0.20092 0 -2.3716 -0.03541 0.46391 -1.61537
SER_333 -2.19508 0.14194 2.69804 -0.02867 0 0.0466 1.24078 -1.11966 -0.02674 -0.18349 -1.85392 -0.93753 0 0 -0.88129 0 0 -0.04353 2e-05 1.0695 0 -0.04541 0.60079 -0.77834 -0.23584 0.2479 -2.28394
PHE_334 -3.56932 0.26641 2.48853 -0.91512 0.07164 0.49098 0.94771 -1.26268 -0.00744 -0.04704 -0.37883 -0.24123 0 0 0 0 0 0.18909 0.0633 0 1.52121 -0.60617 0 1.0402 -0.35534 0.16158 -0.14252
SER_335 -3.65929 0.39134 3.00703 -0.02814 0 0.06299 0.94063 -1.40316 -0.00678 -0.02016 -1.07718 -0.38925 0 0 0 0 0 0.01433 0.05536 0.31082 0 -0.29107 0.62914 -0.77834 -0.39399 0.33219 -2.30353
GLU_336 -4.52028 0.15708 5.50166 -0.31865 0.07963 0.40221 2.98415 -2.20343 -0 -0 -4.11197 -0.37405 0 0 0 -0.66434 0 -0.05111 0.00164 0 2.90805 0.28215 0 -2.7348 -0.22941 0.32867 -2.56281
CYS_337 -5.563 0.72432 1.90803 -0.0839 0.00074 0.04467 0.47124 -1.14126 -0.00678 -0.02016 -0.41191 -0.02393 0 0 0 0 0 -0.04111 0.00166 0.12993 0 -0.43068 0 3.6196 0.3913 0.19505 -0.23618
ALA_338 -3.21356 0.08094 2.72659 -0.02417 0 0 1.9101 -1.58764 -0 -0 -2.27095 -0.28932 0 0 0 0 0 0.22533 0 0 0 0.16683 0 1.8394 0.44769 0.20566 0.21689
LEU_339 -4.24388 0.38795 0.81451 -0.52375 0.10713 0.1156 0.87691 -1.17039 -0 -0 -0.63305 0.18757 0 0 0 0 0 -0.0148 0.04982 0.74041 0 -0.30475 0 0.18072 0.09266 0.46558 -2.87178
ALA_340 -3.58213 0.10596 2.90622 -0.02087 0 0 1.99119 -1.75358 -0 -0 -1.9755 -0.35845 0 0 0 0 0 0.09681 0 0 0 -0.44101 0 1.8394 -0.01023 0.46153 -0.74067
THR_341 -4.52615 0.32867 1.43095 -0.16764 0.09277 0.05932 0.47045 -1.37152 -0.00781 -0.05696 -0.00899 -0.16775 0 0 0 0 0 -0.05061 0.00329 0.08371 0 -0.01361 2.30346 -1.0874 0.05584 0.34623 -2.28375
GLY_342 -3.46895 0.66664 2.16228 -6e-05 0 0 0.78787 -1.5264 -0.01027 -0.0565 -0.78338 -0.33771 0 0 0 0 0 0.1394 0 0 0 0.7596 0 0.83697 1.12156 0.34832 0.63936
ASP_343 -5.59241 0.49691 6.72556 -0.09626 0 0.28702 3.74658 -3.13502 -0.01025 -0.05644 -6.96648 -0.16452 0 0 -1.51336 0 0 0.05492 0.15324 0 2.90839 0.76436 0 -2.3716 1.44036 0.49447 -2.83453
ARG_344 -3.64944 0.23266 2.42712 -0.5926 0.10262 0.33976 0.7704 -1.27472 -0 -0 -1.25041 -0.04148 0 0 0 0 0 0.00016 0.02903 2.63598 0 -0.23331 0 -1.2888 0.21908 0.45622 -1.11774
VAL_345 -6.46666 0.64208 3.37584 -0.33579 0.16155 0.08073 2.84216 -2.59444 -0 -0 -3.0559 -0.30437 0 0 0 0 0 0.04133 0.00572 0.22988 0 0.39619 0 1.9342 0.18959 0.59715 -2.26074
GLU_346 -4.22666 0.58443 4.30469 -0.62448 0.32185 1.7617 1.84208 -1.94479 -0.01205 -0.07058 -2.2026 -2.48328 0 0 0 0 0 0.04733 0.07172 0 2.02495 0.50157 0 -2.7348 0.73576 0.91023 -1.19291
ILE_347 -3.81819 0.5372 2.38406 -0.53854 0.83646 0.15022 0.88035 -1.33174 -0 -0 -0.69651 -0.17028 0 0 -0.45836 0 0 0.7622 0.02437 0.28458 0 0.36092 0 0.73287 0.87607 0.94024 1.75593
ARG_348 -6.18375 0.9162 5.62513 -0.96246 0.27441 0.73528 2.3304 -2.29909 -2e-05 -0.00037 -2.7128 0.04058 0 0 -0.87006 0 0 0.79381 0.02969 2.17784 0 0.12856 0 -1.2888 2.66847 1.00852 2.41155
THR_349 -4.43114 0.73558 3.82984 -0.17119 0.05135 0.064 2.82415 -2.15094 -0 -0 -1.71339 -0.43527 0 0 0 0 0 0.11434 0.0154 0.17665 0 -0.07244 2.32908 -1.0874 2.30954 1.13727 3.52543
THR_350 -4.77858 0.55391 2.25909 -0.12872 0.08195 0.06681 1.14381 -1.61418 -0.0003 -0.00154 -0.35315 -0.71785 0 0 0 0 0 -0.08916 0.00685 0.06823 0 0.14374 2.29329 -1.0874 0.20399 0.84996 -1.09926
GLU_351 -4.85254 0.94179 3.89627 -0.23063 0.0307 0.34518 1.56103 -1.94505 -0 -0 -1.69955 -0.5717 0 0 0 -0.35161 0 -0.01054 0.03548 0 2.98392 -0.10505 0 -2.7348 -0.156 0.32564 -2.53746
GLY_352 -2.43474 0.39546 1.77151 -6e-05 0 0 0.91822 -1.11575 -0.00909 -0.02771 -0.61906 -0.31423 0 0 0 0 0 -0.13511 0 0 0 -1.54145 0 0.83697 0.1808 0.39732 -1.69693
ALA_353 -3.4786 0.53336 2.60522 -0.02499 0.00049 0 1.52768 -1.62464 -0 -0 -1.1012 -0.36201 0 0 0 0 0 0.03666 0 0 0 0.59247 0 1.8394 0.78069 0.78154 2.10607
SER_354 -4.09332 0.28905 3.68051 -0.03688 0.0023 0.06595 1.82104 -1.85985 -0.00909 -0.02771 -2.62409 -0.8782 0 0 -0.27224 0 0 0.0083 0.1457 0.51847 0 0.45246 0.78495 -0.77834 0.45233 0.89053 -1.46813
LEU_355 -7.75127 0.86634 2.9803 -0.7199 0.3541 0.2531 1.63845 -2.14387 -0.01202 -0.07042 -0.98454 -0.19926 0 0 -0.4117 0 0 0.0243 0.40734 0.76431 0 0.80035 0 0.18072 0.74133 0.91833 -2.364
TYR_356 -4.80808 0.27092 3.40915 -0.66266 0.12543 0.40114 2.17053 -1.93974 -0.00636 -0.06572 -1.9835 -0.26935 0 0 0 0 0 0.15632 0.21172 0 2.29951 -0.18535 0.00015 1.2797 1.06268 0.90754 2.37403
PHE_357 -3.41637 0.37675 1.97897 -0.78114 0.06444 0.0728 0.70459 -1.33639 -0 -0 0.01921 -0.40719 0 0 0 0 0 -0.05869 0.23781 0 2.17515 0.11976 0 1.0402 0.21049 0.46601 1.46642
ALA_358 -3.99217 0.4884 2.08351 -0.0254 1e-05 0 1.64374 -1.58426 -0 -0 -0.69548 -0.19878 0 0 -1.07408 0 0 0.32306 0 0 0 -0.12413 0 1.8394 -0.60307 0.44915 -1.4701
LEU_359 -3.60583 0.69069 1.99515 -0.5395 0.18814 0.13698 1.19694 -1.22517 -0 -0 -1.14539 0.0744 0 0 0 0 0 -3e-05 0.02951 1.56056 0 -0.32919 0 0.18072 -0.53177 1.92885 0.60507
PRO_360 -2.28236 0.43506 0.50221 -0.11006 0.10405 0.07681 0.10595 -0.37705 -0 -0 -0.0134 0.23347 0 0 0 0 0 -0.04519 0.01471 1.12778 0 -1.02014 0 -2.4119 0.6906 1.92056 -1.04889
ALA_361 -3.54245 0.48831 2.58228 -0.02138 0 0 1.79419 -1.67917 -0.01415 -0.04976 -1.86815 -0.45145 0 0 0 0 0 0.16116 0 0 0 -0.53294 0 1.8394 0.81834 0.52045 0.04467
ALA_362 -2.40884 0.21637 1.62043 -0.03085 0.01945 0 0.83305 -0.98798 -0 -0 -0.0721 -0.48264 0 0 0 0 0 0.01488 0 0 0 -0.11146 0 1.8394 0.21669 0.43353 1.09992
TYR_363 -6.65103 0.78055 3.87662 -0.59722 0.08416 0.31618 2.50349 -2.41314 -0 -0 -3.52065 -0.29042 0 0 -1.91613 0 0 -0.04894 0.33614 0 2.51328 -0.27137 0.01035 1.2797 0.28206 0.55475 -3.17163
THR_364 -3.17088 0.16065 2.44099 -0.10593 0.02805 0.06275 1.25174 -1.37056 -0.02855 -0.17507 -0.90899 -0.46396 0 0 -0.37255 0 0 0.05098 0.25498 0.05645 0 -0.05945 4.08768 -1.0874 5.5629 1.08232 7.29616
HIS_365 -8.0842 0.99422 5.7655 -0.45024 0.00359 0.25946 3.24103 -3.23976 -0.01389 -0.05689 -3.25882 -0.81295 0 0 -1.07408 0 0 0.04816 0.01475 0 2.7117 0.02837 0 -0.45461 5.56822 1.29989 2.48944
SER_366 -4.56885 0.41876 4.2923 -0.02795 0 0.04966 2.49754 -2.21493 -0 -0 -2.55074 -0.96967 0 0 0 0 0 -0.02344 0 0.77353 0 0.35188 0.62325 -0.77834 0.1695 0.75578 -1.20172
VAL_367 -6.85231 0.84291 2.85997 -0.2494 0.11243 0.04833 2.66854 -2.13527 -0.03886 -0.21418 -2.17059 -0.24217 0 0 0 0 0 0.16731 0.03883 0.37666 0 -0.80188 0 1.9342 -0.07436 0.56713 -3.16271
ASN_368 -7.25771 1.09784 6.40606 -0.41373 0.14834 0.76606 2.69827 -3.23652 -0.03132 -0.22292 -2.88161 -0.10326 0 0 -0.54021 -0.62883 0 0.11155 4e-05 0 3.9653 -0.69016 0 -0.93687 -0.38118 1.26433 -0.86652
PRO_369 -4.58928 0.67853 3.44998 -0.14486 0.00202 0.09936 1.43255 -1.50628 -0 -0 -1.45977 0.18031 0 0 0 0 0 -0.06605 0.03332 0.1989 0 -0.92041 0 -2.4119 -0.58563 1.09713 -4.51208
ASP_370 -2.88197 0.28001 2.50273 -0.10996 0.00705 0.31671 0.52798 -1.14487 -0 -0 -0.25672 -0.19113 0 0 0 0 0 0.01384 0.02041 0 2.15487 0.1723 0 -2.3716 -0.46529 0.30899 -1.11664
HIS_D_371 -6.03626 0.79128 5.80474 -0.38347 0.01106 0.47292 2.19635 -2.80368 -0 -0 -1.66925 -0.34081 0 0 0 0 0 0.06964 0.17517 0 1.47124 -0.75977 0 -0.45461 -0.28485 0.98166 -0.75863
PRO_372 -2.90594 0.82404 1.76793 -0.19991 0.13904 0.14571 0.32685 -0.8429 -0.00087 -0.01454 -0.49081 -0.20218 0 0 0 0 0 0.03859 0.02714 0.18832 0 -0.63878 0 -2.4119 0.19217 1.14946 -2.9086
ASP_373 -4.1846 0.14647 5.05279 -0.10785 0.01495 0.30264 2.76982 -2.29149 -0.0006 -0.00371 -4.36191 -0.24729 0 0 0 0 0 -0.08826 0.00926 0 3.40599 -0.59293 0 -2.3716 0.27033 0.58648 -1.69152
PHE_374 -7.46821 0.93326 2.87133 -0.54659 0.049 0.25224 0.54846 -2.04971 -0.00733 -0.06473 -0.91222 0.06523 0 0 0 0 0 -0.00703 0.10856 0 1.97478 -0.3301 0 1.0402 -0.32781 0.43962 -3.43104
THR_375 -3.83806 0.20537 3.59639 -0.1974 0.11229 0.07122 2.48898 -1.94317 -0.00733 -0.06473 -3.8315 -1.0416 0 0 0 0 0 -0.01997 8e-05 1.04876 0 -0.70459 2.2988 -1.0874 -0.2388 0.41707 -2.73559
LEU_376 -3.73712 0.24826 1.3505 -0.4423 0.17538 0.10427 0.67812 -0.95126 -0 -0 -1.05653 0.05637 0 0 0 0 0 0.16234 0.11648 1.52199 0 -0.05073 0 0.18072 -0.11307 0.45982 -1.29678
SER_377 -2.50604 0.07717 3.14588 -0.03378 0.00341 0.06374 1.95131 -1.39589 -0 -0 -2.41267 -0.70752 0 0 0 0 0 -0.06252 0.00276 0.09416 0 -0.03741 0.60323 -0.77834 0.40772 0.30978 -1.27499
ARG_378 -4.6103 0.32202 2.1675 -0.5767 0.0803 0.35621 0.58093 -1.24491 -0 -0 0.04659 0.17259 0 0 0 0 0 0.01609 0.02132 2.12703 0 -0.06868 0 -1.2888 0.45271 0.23248 -1.21362
GLY_379 -2.21985 0.32561 3.0665 -0.00198 0 0 1.86065 -1.4702 -0 -0 -1.25017 -0.40756 0 0 0 0 0 -0.05562 0 0 0 -1.54332 0 0.83697 0.49796 0.2701 -0.09089
GLU_380 -1.55406 0.06389 1.72132 -0.45243 0.24065 1.42455 0.53908 -0.79801 -0.02384 -0.13973 -0.15706 -3.12466 0 0 0 0 0 -0.11623 0.00219 0 3.67813 -0.29796 0 -2.7348 0.17217 0.23172 -1.32508
GLN_381 -1.55944 0.30512 1.67779 -0.70077 0.1184 0.79335 0.31549 -0.8124 -0.02384 -0.13973 0.30151 -0.67116 0 0 0 0 0 -0.06342 0.0268 0 2.19056 -0.13362 0 -0.18838 -0.60456 0.40471 1.2364
GLY_382 -2.47633 0.15579 2.99394 -0.00092 0 0 2.05871 -1.51616 -0 -0 -1.48505 -0.30142 0 0 0 0 0 -0.13728 0 0 0 -1.4419 0 0.83697 -0.00697 0.53026 -0.79035
TYR_383 -3.7145 0.27557 1.09589 -0.8727 0.19286 0.43096 0.63182 -0.97016 -1e-05 -3e-05 -0.20841 -0.38939 0 0 0 0 0 -0.03742 0.08491 0 2.77991 0.08098 0.00146 1.2797 1.81306 0.36867 2.84318
ILE_384 -4.06854 0.26528 3.39062 -0.47731 0.37668 0.10992 2.06929 -1.8087 -0 -0 -2.44102 -0.012 0 0 0 0 0 0.00064 0.00961 0.37038 0 -0.6519 0 0.73287 1.30633 0.27993 -0.54791
LEU_385 -5.21572 0.57999 1.09945 -0.45409 0.26407 0.10221 0.43692 -1.23859 -1e-05 -3e-05 0.22741 0.06889 0 0 0 0 0 0.06847 0.09977 1.48926 0 -0.19494 0 0.18072 -0.33509 0.31844 -2.50287
ARG_386 -4.20431 0.41578 2.9634 -1.05647 0.2773 0.61131 0.6225 -1.54313 -0.00087 -0.01454 -0.31524 0.09988 0 0 0 0 0 -0.02963 0.0655 2.40952 0 -0.14576 0 -1.2888 -0.15931 0.31307 -0.97981
HIS_387 -5.48936 0.38132 5.69851 -0.57504 0.05477 0.47479 3.03963 -2.89455 -0.0006 -0.00371 -3.71423 -0.90962 0 0 0 -0.77511 0 0.02854 0.04378 0 1.76055 0.03009 0 -0.45461 -0.16311 0.59968 -2.8683
ARG_388 -7.53832 0.52038 5.28349 -0.72886 0.09003 0.49315 1.51379 -2.39207 -0 -0 -0.54907 0.50785 0 0 0 -1.53783 0 0.00038 0.27556 2.36263 0 -0.00783 0 -1.2888 -0.18934 0.82026 -2.36461
ASP_389 -3.83397 0.10843 4.18288 -0.17719 0.00067 0.58202 1.93267 -1.86494 -0 -0 -1.81619 -0.22133 0 0 0 0 0 -0.02061 0.05759 0 3.3682 0.04769 0 -2.3716 0.21611 0.51493 0.70533
SER_390 -5.06154 0.53213 5.06523 -0.03424 0.00115 0.05779 2.86347 -2.38092 -0.0029 -0.04669 -2.35182 -0.51137 0 0 -0.44427 0 0 0.10052 0.01322 0.06342 0 -0.14754 1.77219 -0.77834 1.6703 1.02447 1.40429
PRO_391 -4.42692 0.79456 2.5478 -0.1945 0.16075 0.1406 0.16776 -0.93572 -0 -0 -0.23168 -0.16681 0 0 0 0 0 0.27881 0.02304 0.11974 0 -0.58653 0 -2.4119 1.731 1.31067 -1.67931
VAL_392 -6.42675 1.04889 2.48469 -0.29554 0.18606 0.05341 2.61948 -2.08734 -0.0029 -0.04669 -2.43745 -0.30636 0 0 0 0 0 -0.00513 0.00149 0.06369 0 -0.484 0 1.9342 0.20623 0.82499 -2.66903
SER_393 -4.31187 0.36482 3.22681 -0.0286 0 0.06696 1.53679 -1.63524 -0 -0 -1.25696 -0.31514 0 0 0 -0.62883 0 0.03193 0.00622 0.09174 0 -0.4987 0.73864 -0.77834 -0.30327 0.60624 -3.08679
LYS_394 -7.04197 1.00615 4.51013 -0.29337 0.04047 0.14267 1.85788 -2.20601 -0.01718 -0.06058 -1.98776 -0.20228 0 0 -0.26797 0 0 0.1157 0.09271 2.15994 0 0.07232 0 -1.5107 -0.2027 0.64797 -3.1446
TYR_395 -7.16372 0.46861 4.13044 -0.58823 0.05308 0.28818 2.77543 -2.56433 -1e-05 -0.0001 -3.06812 -0.12552 0 0 0 0 0 0.02343 0.0019 0 2.00475 -0.24704 0.01194 1.2797 -0.18049 1.07361 -1.82649
PHE_396 -8.24441 0.82082 3.20461 -0.59327 0.1765 0.32528 2.32047 -2.38967 -0.02478 -0.0855 -1.75264 0.05003 0 0 0 0 0 -0.00515 0.01663 0 2.18656 -0.1438 0 1.0402 -0.23451 0.92904 -2.4036
THR_397 -3.16618 0.3061 1.67608 -0.1725 0.08934 0.06218 0.80739 -0.95007 -0 -0 -0.24773 -0.33373 0 0 0 0 0 0.01958 0.00027 0.12046 0 -0.06733 2.3466 -1.0874 -0.05015 0.38761 -0.25947
LEU_398 -8.38781 1.39122 3.37298 -0.48794 0.47837 0.11899 2.26038 -2.57726 -0.00759 -0.02492 -2.68908 0.06529 0 0 0 0 0 0.17325 0.05769 1.48887 0 -0.04341 0 0.18072 -0.00193 1.11127 -3.52093
PRO_399 -3.7583 0.56272 2.63485 -0.20721 0.00626 0.15142 1.13543 -1.0512 -0.01621 -0.12227 -1.94348 -0.06436 0 0 0 0 0 0.22577 0.02285 0.46018 0 -0.84544 0 -2.4119 -0.28551 1.51325 -3.99314
HIS_400 -5.16081 0.69174 3.72668 -0.63653 0.00468 0.70731 0.62474 -1.91557 -0 -0 0.34892 -1.9356 0 0 0 0 0 0.27596 0.15751 0 1.81821 0.03075 0 -0.45461 5.59803 2.39708 6.27849
PRO_401 -2.66238 0.81917 1.71016 -0.08779 0.00015 0.05239 0.07546 -0.64123 -0 -0 0.02603 0.60216 0 0 0 0 0 0.02855 0.02761 0.69132 0 -0.18853 0 -2.4119 5.80685 2.20572 6.05373
SER_402 -3.20311 0.31764 3.40131 -0.04179 4e-05 0.07212 1.68718 -1.47398 -0.01621 -0.12227 -0.97035 -0.08883 0 0 0 0 0 -0.01212 0.00193 0.21861 0 -0.37543 1.7742 -0.77834 -0.31741 0.49415 0.56734
SER_403 -0.92364 0.06589 0.77208 -0.02822 0.0004 0.04625 0.15923 -0.4571 -0.02668 -0.13352 0.60223 -1.05328 0 0 0 0 0 -0.04598 0 0.52356 0 0.04671 0.60004 -0.77834 -0.1421 0.22772 -0.54475
ALA_404 -1.81548 0.11569 1.27004 -0.02187 0 0 0.30621 -0.83725 -0.02668 -0.13352 0.32451 -0.42197 0 0 0 0 0 6e-05 0 0 0 -0.54891 0 1.8394 0.16429 0.11766 0.33219
SER_405 -3.11616 0.42324 1.60748 -0.02959 0 0.06669 0.44472 -0.89524 -0 -0 0.18022 -0.5732 0 0 0 0 0 0.01093 0.01509 0.21883 0 -0.39105 0.60248 -0.77834 -0.2233 0.12727 -2.30994
LYS_406 -1.39902 0.06485 1.36054 -0.49754 0.12201 0.32788 0.04523 -0.57579 -0.02502 -0.12004 0.6719 -0.04897 0 0 0 0 0 -0.00522 0.05093 1.6788 0 -0.21548 0 -1.5107 0.00201 0.16181 0.08817
GLU_407 -2.56383 0.11874 2.24034 -0.23319 0.02801 0.25465 0.52916 -1.02806 -0.02502 -0.12004 -0.2726 -0.20615 0 0 0 0 0 -0.02278 0.03204 0 3.00108 -0.15918 0 -2.7348 0.46206 0.29251 -0.40706
ALA_408 -4.42776 1.17456 1.05345 -0.02398 0 0 0.56513 -1.31785 -0 -0 0.07727 -0.23801 0 0 0 0 0 0.01263 0 0 0 0.06774 0 1.8394 -0.06209 0.98804 -0.29147
PRO_409 -3.56293 0.87427 2.06093 -0.07834 0 0.0474 0.82284 -0.77197 -0 -0 0.35405 0.55757 0 0 0 0 0 9e-05 0.02634 0.50826 0 -0.26238 0 -2.4119 -0.55332 2.8768 0.48772
ARG_410 -5.19231 1.26845 3.04592 -1.44953 0.63705 1.27841 0.87745 -1.57979 -0 -0 -1.90644 0.01596 0 0 -0.45345 0 0 0.0104 0.24811 3.74072 0 -0.24583 0 -1.2888 -0.38576 2.6548 1.27537
ARG_411 -4.17905 0.41587 4.15668 -0.91266 0.1955 0.67121 2.03397 -1.9837 -0 -0 -3.06453 -0.0322 0 0 -0.45345 0 0 0.13621 0.013 1.71275 0 -0.20454 0 -1.2888 -0.20678 0.76609 -2.22443
TRP_412 -7.97407 1.34151 1.62048 -1.09427 0.08721 0.93483 0.93532 -1.54199 -0 -0 -0.21262 -0.3524 0 0 0 0 0 0.37578 0.4397 0 2.45833 -0.17977 0 1.6906 0.4085 0.6614 -0.40145
LEU_413 -2.88395 0.36036 0.78546 -0.46232 0.19673 0.10514 0.30065 -0.8287 -0 -0 0.01948 -0.0433 0 0 0 0 0 -0.06778 0.0435 1.08608 0 -0.09273 0 0.18072 0.72547 0.60713 0.03194
LEU_414 -6.05977 0.8629 1.72707 -0.4973 0.22524 0.0989 1.35236 -1.68163 -0 -0 -1.52717 0.26903 0 0 0 0 0 0.00818 1.20236 1.66657 0 -0.32188 0 0.18072 0.10152 0.4135 -1.97943
THR_415 -5.54539 0.97307 4.03126 -0.10591 0.06442 0.07818 2.63242 -2.04969 -0 -0 -3.32392 -0.75108 0 0 -0.44427 -0.73776 0 0.02926 0.0587 0.09573 0 -0.48693 2.29544 -1.0874 -0.39568 0.5175 -4.15205
GLU_416 -5.67165 0.14598 6.45176 -0.18643 0.02663 0.2379 3.15644 -2.7616 -0.01754 -0.15332 -4.21212 -0.66796 0 0 0 -0.39705 0 0.04649 0.22897 0 3.53512 -0.08816 0 -2.7348 -0.25265 0.5707 -2.74329
HIS_D_417 -5.28932 0.15138 4.88614 -0.37398 0.00934 0.41401 1.9572 -2.24989 -0.00663 -0.09906 -3.07784 -0.2593 0 0 0 -1.53783 0 0.07567 0.06512 0 2.48144 0.02229 0 -0.45461 0.04952 0.57265 -2.66371
ARG_418 -8.29804 0.6455 7.6565 -1.22871 0.39282 0.72803 2.5617 -3.22752 -0.00055 -0.01164 -3.40783 0.37302 0 0 0 0 0 -0.02263 0.16035 3.5021 0 0.11197 0 -1.2888 0.10206 2.55834 1.30668
ASP_419 -4.37886 0.49523 4.99104 -0.09166 0.00495 0.31563 0.99254 -2.03316 -0.0042 -0.06058 -2.75221 -0.28631 0 0 0 -0.58601 0 0.12846 0.2724 0 2.3621 0.61409 0 -2.3716 2.50734 2.80323 2.92243
VAL_420 -2.5151 0.42587 0.58534 -0.32741 0.34063 0.081 0.33751 -0.76406 -0.00598 -0.02468 0.277 -0.83863 0 0 0 0 0 0.47343 0.00041 0.09231 0 0.58392 0 1.9342 3.35801 0.8715 4.88525
TYR_421 -5.33337 0.62827 2.02288 -0.64136 0.06361 0.37006 1.28086 -1.57504 -0.00724 -0.03527 0.64853 -0.12082 0 0 0 0 0 0.1255 0.13345 0 1.91804 -0.38051 0.00547 1.2797 0.7391 0.74009 1.86196
ASP_422 -1.22405 0.0774 1.52062 -0.12118 0.01378 0.37972 0.39614 -0.68799 -0.00598 -0.02468 -0.0794 -0.41896 0 0 0 0 0 -0.08462 0.01977 0 1.7066 0.03332 0 -2.3716 -0.35729 0.84418 -0.38421
ASN_423 -3.99337 0.44537 3.83023 -0.15684 0.00437 0.20783 1.66935 -1.90346 -0 -0 -1.39129 -0.84916 0 0 -1.4082 0 0 -0.01043 0.03152 0 2.02063 -0.16148 0 -0.93687 -0.19666 0.94969 -1.84877
ARG_424 -9.35237 0.8794 6.89951 -0.92805 0.25627 0.67628 3.1524 -3.25948 -0.0119 -0.11955 -1.86064 -0.07706 0 0 -1.4082 -0.58601 0 0.0122 0.16333 1.69891 0 -0.16112 0 -1.2888 0.20852 1.07166 -4.0347
LEU_425 -6.74314 0.8809 -0.11389 -0.46979 0.17809 0.07849 0.64417 -1.32855 -0.00314 -0.00927 -0.00658 0.33547 0 0 0 0 0 0.0184 0.01246 0.33672 0 -0.22999 0 0.18072 -0.00716 0.8835 -5.36262
ARG_426 -5.66512 0.24652 5.07643 -0.70782 0.0887 0.50066 2.01319 -2.38752 -0 -0 -1.52753 0.55575 0 0 0 -0.97617 0 -0.04882 0.03587 2.3147 0 0.01272 0 -1.2888 -0.27628 0.57541 -1.4581
PHE_427 -8.24564 1.10719 1.52393 -0.67572 0.06116 0.38248 1.33265 -1.70599 -0.00314 -0.00927 -1.15104 0.32929 0 0 -0.99611 0 0 0.01411 0.07601 0 1.98569 -0.30779 0 1.0402 -0.23261 0.5981 -4.8765
ILE_428 -3.93676 0.62686 2.36099 -0.44786 0.28258 0.09026 0.75693 -1.28642 -0.02087 -0.12223 -0.05271 -0.05252 0 0 0 0 0 0.0067 0.00653 0.35478 0 -0.69066 0 0.73287 -0.34955 0.5566 -1.18448
TYR_429 -6.87158 1.00126 0.76549 -0.92152 0.06177 0.38237 1.40484 -1.49482 -0.006 -0.10556 -0.93719 -0.26765 0 0 0 -0.43405 0 -0.0072 0.2903 0 1.95351 -0.24383 0.06309 1.2797 -0.09891 0.58405 -3.60192
ASN_430 -2.66398 0.28765 1.99103 -0.20434 0.07223 0.33334 0.21744 -1.07337 -0 -0 0.04227 -0.50194 0 0 0 0 0 -0.05441 0.00843 0 2.18499 -0.6527 0 -0.93687 -0.24305 0.59315 -0.60014
LYS_431 -4.16349 0.53791 3.44971 -0.478 0.19949 0.2592 1.5907 -1.55904 -0.03359 -0.26652 -0.84158 0.09235 0 0 -0.49519 0 0 0.24155 0.04085 1.63156 0 0.02182 0 -1.5107 -0.04076 0.85208 -0.47164
HIS_432 -5.80351 0.83946 3.07583 -0.45426 0.03042 0.55823 1.33167 -1.87211 -0 -0 -0.55772 -0.16433 0 0 -0.52485 0 0 -0.05257 0.08864 0 1.6427 -0.42281 0 -0.45461 0.25768 0.8158 -1.66632
CYS_433 -4.65553 0.26395 2.36878 -0.05661 0.06164 0.02504 0.76522 -1.18355 -0.03821 -0.36194 -0.11003 -0.71806 0 0 0 0 0 -0.06798 0.09857 0.04964 0 0.2646 0 3.6196 0.11853 0.41603 0.85968
GLN_434 -6.56631 0.62415 4.80076 -0.47086 0.29078 0.45918 1.3933 -2.48185 -0.02826 -0.19887 -1.41472 -0.777 0 0 -1.91934 0 0 -0.0319 0.00933 0 3.82386 0.00063 0 -0.18838 -0.00978 0.50904 -2.17625
LEU_435 -3.90911 0.3391 0.4109 -0.49865 0.21917 0.1251 0.6334 -1.06439 -0.01679 -0.11354 0.31351 0.00365 0 0 0 0 0 -0.06492 0.03908 1.08028 0 -0.26594 0 0.18072 -0.04005 0.41014 -2.21835
THR_436 -2.74221 0.38171 1.04006 -0.10789 0.08567 0.0643 0.14948 -0.75285 -0.0285 -0.11126 -0.07324 -1.29673 0 0 0 0 0 0.00616 0.06697 0.12372 0 -0.6879 2.24971 -1.0874 0.18231 0.58318 -1.95473
GLN_437 -3.92174 0.41247 3.33656 -0.34831 0.07078 0.19193 1.04919 -1.6277 -0.02655 -0.10586 -1.46706 -0.16783 0 0 0 -0.97617 0 0.06332 0.10091 0 2.74661 -0.10108 0 -0.18838 0.48042 0.5617 0.08321
VAL_438 -4.31567 0.41825 0.34299 -0.27118 0.17384 0.06167 0.6111 -1.09658 -0 -0 0.07179 -0.35703 0 0 0 0 0 -0.0464 0.03247 0.22204 0 -0.62171 0 1.9342 0.27537 0.16481 -2.40004
LEU_439 -3.84647 0.16188 2.58211 -0.46456 0.1505 0.10097 0.83947 -1.37146 -0 -0 0.01276 -0.02345 0 0 0 0 0 -0.00443 0.17301 0.6742 0 -0.04642 0 0.18072 -0.1729 0.31604 -0.73805
HIS_440 -5.95623 0.3768 4.47048 -0.80443 0.06246 0.98335 2.0635 -2.30277 -0 -0 -1.45954 -0.88863 0 0 -1.19406 0 0 -0.00288 0.10899 0 1.5866 -0.35418 0 -0.45461 0.06686 0.3368 -3.3615
SER_441 -2.32747 0.20177 3.02158 -0.03086 0.03594 0.03124 1.1195 -1.39202 -0.02044 -0.11962 -0.245 0.30722 0 0 0 0 0 0.32651 7e-05 0.56107 0 -0.07552 0.61872 -0.77834 0.64552 0.23807 2.11793
ASP_442 -3.78259 0.24553 5.03941 -0.07742 0.00091 0.24338 2.586 -2.176 -0.0244 -0.10376 -3.07305 -0.17991 0 0 -1.19406 -0.77511 0 -0.11682 0.04584 0 2.01376 0.31283 0 -2.3716 1.38529 0.48725 -1.51453
GLY_443 -3.59313 0.32946 3.56367 -0.00028 0 0 1.03735 -1.80778 -0.01466 -0.11529 -0.13278 -0.14403 0 0 0 0 0 -0.05444 0 0 0 -0.97634 0 0.83697 0.70356 0.88448 0.51674
PRO_444 -6.66399 1.01011 4.8117 -0.18034 0.00088 0.12721 2.08783 -1.96015 -0 -0 -2.41188 0.16707 0 0 0 0 0 0.04529 0.01479 0.38586 0 -0.92852 0 -2.4119 -0.26309 0.71845 -5.45066
GLU_445 -6.8564 0.29977 6.91998 -0.27096 0.03266 0.31576 3.55632 -3.03264 -0.00022 -0.00131 -4.53682 -0.28551 0 0 0 -0.73776 0 -0.05939 0.01741 0 2.87174 0.12282 0 -2.7348 -0.12961 0.40289 -4.10608
LEU_446 -9.87935 1.54941 4.55422 -0.61101 0.1864 0.16456 3.5242 -3.11308 -0.02007 -0.09083 -2.74876 0.30565 0 0 0 0 0 0.13284 0.23537 0.54276 0 -0.3083 0 0.18072 -0.10235 0.44658 -5.05104
THR_447 -5.52089 0.36238 4.68575 -0.17211 0.0957 0.05947 3.04795 -2.48674 -0.00798 -0.09763 -3.67883 -0.26811 0 0 0 0 0 0.05214 0.01101 0.24826 0 -0.21902 2.30883 -1.0874 -0.04323 0.85065 -1.8598
LEU_448 -7.27863 1.37083 2.59485 -0.53171 0.12679 0.12104 2.29946 -2.28424 -0.02007 -0.09083 -0.85414 0.30046 0 0 0 0 0 -0.09199 0.00538 0.39572 0 -0.14117 0 0.18072 -0.15803 0.93736 -3.1182
LEU_449 -5.28185 0.37334 2.69499 -0.71636 0.25359 0.31542 1.40373 -1.61972 -0 -0 -0.56352 0.16597 0 0 -0.76507 0 0 0.24434 0.01372 0.72054 0 -0.07208 0 0.18072 0.26777 0.52236 -1.86211
TYR_450 -9.03307 2.0845 3.83769 -0.64199 0.11123 0.32467 1.8237 -2.40319 -0.00805 -0.04116 -1.345 0.02409 0 0 -0.53657 -0.69567 0 0.0146 0.0083 0 2.55536 -0.35642 0.02054 1.2797 0.38652 1.86285 -0.72738
ASN_451 -2.62388 0.53827 2.07952 -0.20712 0.02703 0.36063 0.69884 -1.05132 -0 -0 0.215 -0.98741 0 0 -0.76507 0 0 -0.09399 0.31297 0 2.2622 -0.96088 0 -0.93687 -0.48468 2.39972 0.78296
LEU_452 -4.41137 1.06343 2.55659 -0.56135 0.16814 0.13697 1.21235 -1.41518 -0.0164 -0.13433 -1.11951 0.25994 0 0 0 0 0 0.04411 0.00284 0.38904 0 0.01304 0 0.18072 0.38053 1.00743 -0.24304
ARG_453 -1.00362 0.05577 0.73287 -0.47538 0.06459 0.28901 0.00386 -0.39587 -0 -0 0.02452 0.11401 0 0 0 0 0 -0.00896 0.00872 1.79516 0 0.11176 0 -1.2888 1.09723 0.35212 1.477
GLY_454 -1.32513 0.20225 1.51455 -0.00043 0 0 0.6416 -0.72128 -0.0164 -0.13433 -0.73172 -0.20065 0 0 0 0 0 -0.17146 0 0 0 -0.54958 0 0.83697 0.55319 0.22093 0.11851
GLN_455 -2.47469 0.1632 2.94532 -0.68826 0.06749 0.46541 1.6625 -1.40033 -0 -0 -2.46875 -0.30008 0 0 -1.05913 -0.80907 0 -0.03464 0.24631 0 3.55783 -0.1591 0 -0.18838 0.41715 0.5404 0.48319
LEU_456 -6.48415 0.54164 3.91012 -0.6205 0.53107 0.10884 2.33272 -2.28417 -0.02011 -0.1474 -2.28349 0.38504 0 0 -1.97094 0 0 0.07886 0.04512 1.86256 0 -0.36157 0 0.18072 0.0609 0.86189 -3.27285
THR_457 -2.79654 0.37003 2.24713 -0.18412 0.09401 0.06374 1.50154 -1.29023 -0.0235 -0.11126 -1.82595 -0.79927 0 0 -0.18514 0 0 -0.02264 0.00899 0.72075 0 -0.73443 2.29674 -1.0874 0.24516 0.60752 -0.9049
GLU_458 -1.33411 0.13942 0.86831 -0.24712 0.04207 0.41321 0.36223 -0.49724 -0 -0 -0.20002 -0.48996 0 0 -0.18514 0 0 -0.01892 0.00085 0 3.00741 0.29004 0 -2.7348 0.73701 0.3915 0.54474
ILE_459 -4.23922 0.57633 2.79962 -0.62912 0.59427 0.22491 1.60586 -1.63494 -0.04802 -0.20368 -1.7089 -0.43651 0 0 -0.46873 0 0 -0.02608 0.04259 1.945 0 0.29385 0 0.73287 0.70533 0.66746 0.79287
ARG_460 -5.03351 0.28305 5.9821 -0.50238 0.11373 0.32331 2.50176 -2.60609 -0.0003 -0.00101 -2.17423 -0.12332 0 0 -0.50589 0 0 -0.07238 0.02582 1.73919 0 -0.1113 0 -1.2888 0.21129 0.67461 -0.56433
ARG_461 -8.53525 1.16874 5.38228 -0.61502 0.06703 0.40976 2.08249 -2.85125 -0.07153 -0.31494 -2.26683 -0.11801 0 0 -1.33554 0 0 0.07118 0.03612 2.66247 0 -0.23547 0 -1.2888 -0.25185 1.07669 -4.92771
THR_462 -5.20206 0.60004 4.38601 -0.10481 0.09739 0.06985 2.08163 -2.31378 -0 -0 -1.33457 -0.87396 0 0 0 -0.39705 0 -0.00713 0.01335 0.11174 0 -0.65584 2.26223 -1.0874 -0.32643 0.99998 -1.68081
ASP_463 -3.78136 0.55945 4.59534 -0.09718 0.00836 0.27154 1.89729 -1.92559 -0.03765 -0.30072 -2.74019 -0.25503 0 0 -0.91182 -0.80907 0 0.00482 0.03736 0 2.41079 0.16184 0 -2.3716 -0.2397 0.43529 -3.08781
GLU_464 -3.87441 0.78214 3.51408 -0.20467 0.03185 0.29493 1.08227 -1.6054 -0.00014 -0.0033 -0.60797 -0.47227 0 0 0 -0.49812 0 0.22015 0.01772 0 3.13416 0.13908 0 -2.7348 -0.04024 0.49813 -0.3268
ARG_465 -7.53324 0.91667 6.64555 -1.15624 0.39533 1.067 3.16564 -3.06067 -0.0157 -0.135 -3.773 -0.184 0 0 -0.53657 -0.49812 0 -0.08201 0.31023 2.23117 0 -0.15661 0 -1.2888 -0.11488 1.07374 -2.7295
LEU_466 -8.56126 1.3973 3.47482 -0.47117 0.12356 0.09207 1.80772 -2.55225 -0 -0 -0.16059 0.26288 0 0 0 0 0 -0.02139 0.28662 0.50971 0 -0.36702 0 0.18072 -0.27778 1.30078 -2.97527
GLN_467 -5.92781 0.49547 4.88958 -0.4423 0.21752 0.29333 2.46074 -2.3068 -0 -0 -3.85226 -0.57603 0 0 -0.86681 -1.44262 0 0.37845 0.09369 0 4.5854 0.11112 0 -0.18838 0.83374 1.08506 -0.15892
GLU_468 -4.82999 0.37904 5.0084 -0.39373 0.09788 0.68671 2.66721 -2.27359 -0 -0 -3.31063 -0.65301 0 0 0 -0.74695 0 -0.00181 0.03952 0 3.34594 -0.03419 0 -2.7348 0.90101 0.73887 -1.1141
VAL_469 -5.1098 0.4723 2.02256 -0.32491 0.42478 0.07392 0.52537 -1.50457 -0 -0 -0.27249 -0.95991 0 0 0 0 0 0.05541 0.00363 2.04209 0 -0.60548 0 1.9342 -0.17766 0.40739 -0.99317
MET_470 -5.47787 0.3646 4.0272 -0.77911 0.17828 0.5057 2.25299 -2.08114 -0 -0 -2.02142 -0.35362 0 0 0 0 0 0.05365 0.39862 2.41084 0 0.0547 0 0.60916 0.10155 0.47396 0.71808
ALA_471 -2.34123 0.5021 1.58675 -0.02835 0.02006 0 0.50801 -0.84995 -0.01469 -0.1161 0.84394 -0.54497 0 0 0 0 0 0.00306 0 0 0 0.25306 0 1.8394 1.25566 0.67803 3.59478
ARG_472 -7.05026 0.63792 6.06322 -0.79924 0.16238 0.62365 2.82582 -2.83801 -0.00358 -0.01471 -2.004 -0.02172 0 0 0 -0.59869 0 0.03793 0.08914 2.43525 0 -0.00042 0 -1.2888 2.0314 0.87265 1.1599
TYR_473 -10.9936 0.66364 6.05522 -0.66055 0.056 0.34244 3.0928 -3.21464 -0 -0 -0.69167 -0.02227 0 0 0 0 0 0.12168 0.0244 0 2.02695 -0.35061 2e-05 1.2797 0.86293 0.59561 -0.81195
HIS_D_474 -5.65587 0.67654 4.09188 -0.43975 0.03414 0.57939 1.25658 -2.47572 -0 -0 -1.05554 -0.37283 0 0 0 0 0 0.03026 0.02127 0 1.65347 -0.6828 0 -0.45461 0.25168 0.43662 -2.1053
TYR_475 -7.72129 0.58065 4.30239 -0.7735 0.02862 0.14479 1.90518 -2.76837 -0.0119 -0.11955 -1.44584 -0.32349 0 0 -0.50589 0 0 -0.10021 0.00021 0 1.91958 0.03301 0.00128 1.2797 0.08693 0.51368 -2.97401
HIS_476 -7.07971 0.49755 7.67287 -0.45192 0.021 0.29293 3.54012 -3.66812 -0 -0 -2.78634 -1.01975 0 0 -1.20376 0 0 -0.01199 0.23649 0 2.4276 -0.07399 0 -0.45461 -0.34596 0.43687 -1.97074
ASP_477 -2.40091 0.15451 3.33099 -0.1161 0.00982 0.35629 0.93959 -1.51143 -0 -0 -0.29413 -0.50741 0 0 0 0 0 -0.11497 0.00318 0 1.71952 -0.01354 0 -2.3716 -0.1658 0.31284 -0.66914
ASN_478 -3.71416 0.36845 4.19589 -0.36356 0.1315 0.67426 2.05566 -1.98338 -0 -0 -1.55277 -0.82633 0 0 -1.97158 0 0 -0.06182 0.02479 0 2.19116 -0.4594 0 -0.93687 -0.32762 0.30671 -2.24905
GLY_479 -3.04355 0.28375 3.24399 -7e-05 0 0 1.58223 -1.69472 -0.00694 -0.07948 -1.38895 -0.36921 0 0 0 0 0 -0.17995 0 0 0 -1.52322 0 0.83697 -0.59029 0.31735 -2.61208
ARG_480 -7.67913 0.466 7.01862 -0.70715 0.0983 0.48816 2.37883 -3.07255 -0 -0 -2.8692 0.5718 0 0 -0.76782 0 0 -0.09221 0.10118 2.58263 0 0.02826 0 -1.2888 -0.61191 0.32816 -3.02683
LEU_481 -7.90584 0.75383 2.79562 -0.4548 0.14867 0.07243 3.0183 -2.19062 -0.00622 -0.04921 -2.16592 0.27651 0 0 0 0 0 0.00837 0.05489 0.38812 0 -0.31158 0 0.18072 -0.4368 0.49528 -5.32826
ALA_482 -5.19063 0.95408 2.14585 -0.02219 0 0 1.65979 -1.97549 -0 -0 -1.65722 -0.4522 0 0 0 0 0 0.14578 0 0 0 -0.53939 0 1.8394 -0.18255 0.53468 -2.74008
GLU_483 -7.01004 0.33449 7.6547 -0.24932 0.0366 0.32859 4.42593 -3.2182 -0.00358 -0.01471 -5.57824 -0.22938 0 0 -0.99611 -0.59869 0 -0.03301 0.11518 0 3.06606 -0.18362 0 -2.7348 0.15241 0.38443 -4.3513
ALA_484 -3.83389 0.47101 2.6109 -0.0232 0 0 1.96487 -1.6747 -0 -0 -1.77575 -0.30344 0 0 0 0 0 0.01495 0 0 0 0.18919 0 1.8394 0.35609 0.32353 0.15896
ASP_485 -5.85254 0.4995 8.43939 -0.24242 0.11035 0.81245 4.80962 -3.55742 -0.0395 -0.26832 -7.55035 -0.99048 0 0 -1.13358 -0.69337 0 -0.05424 0 0 2.52074 -0.62493 0 -2.3716 0.08745 0.36151 -5.73775
SER_486 -1.70952 0.06045 2.19249 -0.03073 0.00225 0.05062 0.6854 -1.09389 -0 -0 0.041 -0.95013 0 0 0 0 0 -0.09521 0.00551 0.14649 0 -0.38411 0.60672 -0.77834 -0.31173 0.42563 -1.13709
THR_487 -3.08105 0.23785 4.07744 -0.12333 0.07266 0.06021 2.05287 -1.82464 -0 -0 -2.11338 -0.34451 0 0 -0.6442 -1.40633 0 0.01041 0.14592 0.28005 0 -0.50259 4.30436 -1.0874 -0.26777 0.40949 0.25606
GLN_488 -5.19377 0.55247 5.02454 -0.69296 0.09212 0.80982 1.31807 -2.23517 -0.01376 -0.13398 -0.91809 -0.63661 0 0 -0.48938 -0.71296 0 -0.03791 0.10674 0 2.23937 -0.02832 0 -0.18838 -0.1357 0.44282 -0.83103
ASN_489 -2.86786 0.19383 3.42539 -0.19283 0.02539 0.32526 1.28876 -1.71838 -0.02575 -0.13435 -1.00159 -1.00834 0 0 0 0 0 -0.09651 0.01248 0 1.95699 -0.98872 0 -0.93687 -0.46345 0.36964 -1.83692
PHE_490 -8.15245 1.05375 3.08487 -0.51327 0.11404 0.22192 2.14768 -2.28484 -0 -0 -1.73039 0.11391 0 0 0 0 0 0.0302 0.02008 0 3.27832 -0.25104 0 1.0402 -0.5515 0.5967 -1.78182
HIS_D_491 -4.59299 0.22597 3.14167 -0.41002 0.01734 0.48217 1.04585 -1.93618 -0.03264 -0.22436 -1.86597 -0.41726 0 0 0 0 0 0.15374 0.04014 0 2.13824 -0.38967 0 -0.45461 0.34131 0.70828 -2.02898
LEU_492 -9.01493 1.44901 3.09649 -0.49925 0.21656 0.11973 3.20681 -2.70651 -0 -0 -2.47284 0.07605 0 0 0 0 0 -0.00614 0.56675 0.90318 0 -0.25498 0 0.18072 0.4491 0.69321 -3.99705
TYR_493 -8.38926 0.76229 4.53851 -0.64294 0.13889 0.36204 2.83223 -2.96807 -0.03763 -0.22768 -3.16688 -0.13052 0 0 0 0 0 0.34846 0.03807 0 1.9706 -0.20454 0.03778 1.2797 -0.19234 0.73787 -2.91341
TYR_494 -12.4488 1.76026 3.8555 -0.64517 0.11583 0.37621 3.26539 -3.2072 -0.00694 -0.07948 -3.99913 -0.1766 0 0 0 0 0 -0.00015 0.08167 0 2.19659 -0.12786 0.00645 1.2797 -0.08654 0.89906 -6.94121
GLU_495 -4.71539 0.11087 4.93902 -0.41786 0.1339 0.81659 2.13293 -2.19203 -0.01925 -0.08573 -2.88242 -0.82736 0 0 0 0 0 0.03319 0.05621 0 3.30008 0.26775 0 -2.7348 0.36521 1.21295 -0.50613
TYR_496 -6.70812 1.12809 2.25404 -0.75085 0.02749 0.13799 1.73394 -1.92925 -0.00622 -0.04921 -1.19597 -0.32519 0 0 0 0 0 -0.07822 0.00049 0 1.93919 0.04096 0.00331 1.2797 0.00951 1.10483 -1.38349
ASN_497 -5.64843 0.24134 6.54534 -0.35144 0.09185 0.61492 4.0924 -3.23179 -0 -0 -2.87165 -0.43938 0 0 -1.42512 0 0 -0.01415 0.00013 0 1.83251 -0.03485 0 -0.93687 0.04075 0.78808 -0.70635
ALA_498 -1.58346 0.13555 1.41317 -0.02618 0.002 0 0.51115 -0.80394 -0 -0 0.70195 -0.3779 0 0 0 0 0 -0.09657 0 0 0 -0.13505 0 1.8394 0.01317 0.64045 2.23374
GLN_499 -4.33669 0.29584 3.71791 -0.67199 0.09362 0.73571 1.89166 -1.76241 -0.02881 -0.09401 -1.40277 -0.65745 0 0 -0.82824 -1.10259 0 -0.05344 0.00795 0 2.19723 -0.17006 0 -0.18838 -0.63963 0.39635 -2.60022
GLY_500 -3.24514 0.51245 2.31038 -5e-05 0 0 1.23621 -1.50836 -0 -0 -0.97318 -0.40395 0 0 0 0 0 -0.1267 0 0 0 -1.41031 0 0.83697 -0.72393 0.19717 -3.29846
LEU_501 -8.20926 0.77786 3.73681 -0.46455 0.26375 0.08623 2.45598 -2.655 -0.0371 -0.12011 -1.65476 0.15033 0 0 -0.59687 0 0 0.0097 0.0433 0.49522 0 -0.19857 0 0.18072 -0.42347 0.45932 -5.70049
ILE_502 -9.25075 1.92308 2.09151 -0.66569 0.58017 0.15316 1.36685 -2.50578 -0 -0 -0.98064 0.2119 0 0 -0.77864 0 0 -0.02342 0.16141 0.99838 0 -0.73473 0 0.73287 -0.26465 0.94979 -6.03517
SER_503 -3.27601 0.06965 3.63235 -0.02284 0 0.02111 2.12424 -1.74644 -0.01142 -0.04373 -2.03062 -0.2401 0 0 0 0 0 0.03176 0.00291 0.46407 0 0.33233 0.60111 -0.77834 -0.10796 0.6934 -0.28452
ARG_504 -7.14086 0.44239 6.70704 -0.61228 0.08549 0.34745 2.88709 -3.00704 -0.00369 -0.01059 -4.08602 0.61366 0 0 0 -1.09205 0 0.12398 0.2896 2.49041 0 -0.22779 0 -1.2888 0.07576 0.4995 -2.90676
TRP_505 -11.6117 1.88913 5.12594 -1.0622 0.22377 0.54571 3.59027 -3.46327 -0.00415 -0.01188 -3.14904 -0.2593 0 0 0 0 0 -0.0179 0.49707 0 2.54196 -0.10806 0 1.6906 0.31408 0.81954 -2.44947
SER_506 -4.12287 0.30427 4.46523 -0.03197 0.00023 0.05733 2.36798 -2.14225 -0.00609 -0.02292 -2.85913 -0.79492 0 0 0 0 0 -0.08178 0.00308 0.43257 0 0.48045 0.60172 -0.77834 0.62358 0.53088 -0.97295
ASP_507 -6.66616 0.70979 8.90441 -0.20101 0.08521 0.631 4.63875 -3.90529 -0.0308 -0.21493 -5.54345 -1.54121 0 0 -0.69784 -0.43405 0 -0.07897 0.00504 0 2.3822 -0.23786 0 -2.3716 0.1925 0.33552 -4.03874
GLY_508 -2.19227 0.19633 3.14051 -4e-05 0 0 1.58304 -1.47748 -0.00019 -0.00048 -1.13347 -0.41504 0 0 0 0 0 -0.20714 0 0 0 0.24593 0 0.83697 0.39434 0.36345 1.33447
ASP_509 -2.67331 0.54808 3.75595 -0.117 0.02918 0.36389 1.12042 -1.64946 -0.01774 -0.15013 -1.51843 -0.25929 0 0 -0.69784 0 0 -0.00137 0.04362 0 2.65373 -0.5283 0 -2.3716 0.25739 0.66623 -0.54598
GLN_510 -2.54157 0.39645 2.93306 -0.66131 0.10546 0.71484 1.29379 -1.46614 -0 -0 -1.75334 -0.88141 0 0 0 0 0 -0.0372 0.15796 0 2.43026 -0.09387 0 -0.18838 0.12118 0.77119 1.30096
THR_511 -3.71405 0.34625 3.82768 -0.10271 0.07675 0.07197 1.94919 -1.90033 -0.006 -0.10556 -1.87581 -0.88963 0 0 0 0 0 -0.01609 0.1045 0.11023 0 -0.53899 2.27224 -1.0874 0.06938 0.5648 -0.84355
TRP_512 -4.77472 0.41034 2.77527 -1.28706 0.08204 1.14198 0.73577 -1.55833 -0.02885 -0.16927 -0.48855 -0.41476 0 0 0 0 0 0.00544 0.00999 0 1.41602 -0.40416 0 1.6906 -0.11155 0.44434 -0.52547
VAL_513 -7.46646 1.20792 2.46474 -0.26779 0.19675 0.05502 2.43393 -2.34682 -0.00226 -0.00634 -2.46942 -0.23772 0 0 0 0 0 -0.07888 0.00461 0.31305 0 -0.73322 0 1.9342 -0.05751 0.41014 -4.64607
ASP_514 -4.72739 0.19407 5.04308 -0.10597 0.00674 0.29924 2.90507 -2.49074 -0.03739 -0.18363 -5.48704 -0.43515 0 0 0 -1.09205 0 -0.06227 0.00958 0 3.27369 -0.15564 0 -2.3716 -0.2029 0.42669 -5.19362
TYR_515 -10.5971 1.53289 2.58132 -0.58954 0.0431 0.29173 2.25414 -2.57388 -0.00226 -0.00634 -2.46847 -0.1792 0 0 -0.49519 0 0 0.08416 0.01254 0 2.21922 0.00029 0.04799 1.2797 -0.02265 0.90873 -5.67885
ARG_516 -5.33951 0.23027 5.95743 -0.59422 0.06248 0.36427 3.70192 -2.69051 -0.01867 -0.06729 -5.54443 0.54441 0 0 0 -0.99945 0 0.09174 0.3204 2.21345 0 0.00318 0 -1.2888 -0.03866 1.1032 -1.98878
TYR_517 -9.70616 1.14431 3.46566 -0.65203 0.15237 0.35589 1.75287 -2.66661 -0.01615 -0.14356 -1.38896 -0.12979 0 0 -0.77864 0 0 0.00329 0.01204 0 1.91582 -0.38969 0.02167 1.2797 -0.20851 0.61656 -5.35993
ASP_518 -5.33875 0.48706 8.04075 -0.23527 0.14279 0.76037 4.77422 -3.32848 -0.02676 -0.19862 -6.72562 -1.47036 0 0 -0.6091 -0.95374 0 -0.0258 0.00338 0 2.01007 -0.62506 0 -2.3716 -0.28456 0.4239 -5.55119
LYS_519 -3.04765 0.25551 3.64821 -0.4228 0.06462 0.22919 1.78134 -1.65456 -0 -0 -0.51714 0.08684 0 0 -0.68559 0 0 -0.13416 0.00598 1.38713 0 -0.02857 0 -1.5107 -0.32927 0.46129 -0.41035
GLN_520 -2.5715 0.37713 3.74455 -0.41264 0.06211 0.30114 1.79255 -1.52407 -0 -0 -2.7923 -0.16462 0 0 -0.6091 -0.95374 0 -0.00894 0.13462 0 3.7134 -0.17947 0 -0.18838 -0.45747 0.53603 0.79931
GLY_521 -2.25736 0.38096 2.53755 -8e-05 0 0 0.97359 -1.2335 -0.03701 -0.1499 -0.06958 -0.30554 0 0 0 0 0 -0.00342 0 0 0 0.72333 0 0.83697 0.72863 0.38498 2.50963
ARG_522 -5.55119 0.38741 4.68289 -0.77342 0.09309 0.49748 3.06019 -2.27559 -0.00019 -0.00584 -2.43996 -0.13078 0 0 -0.68559 -1.10259 0 -0.09947 0.2557 2.03401 0 -0.16661 0 -1.2888 0.83346 0.54571 -2.13012
CYS_523 -6.5066 0.45634 4.58572 -0.15933 0.05075 0.08096 2.36762 -2.31416 -0.05539 -0.2799 -2.53858 -0.94627 0 0 0 0 0 0.0093 0.01956 1.39695 0 -0.09634 0 3.6196 -0.06148 0.68372 0.31248
THR_524 -8.51971 1.12345 4.83211 -0.14592 0.05028 0.0543 3.24683 -3.0752 -0 -0 -2.76277 -0.07034 0 0 -2.44419 0 0 -0.06757 0.14683 0.06582 0 0.03908 2.24572 -1.0874 -0.12821 0.76226 -5.73464
ASP_525 -6.32564 0.46928 7.07924 -0.2529 0.00469 0.824 3.36972 -3.22782 -0.02578 -0.18906 -3.79784 0.13712 0 0 0 -0.99945 0 -0.0529 0.07462 0 4.03594 -0.11355 0 -2.3716 -0.15722 0.68628 -0.83287
SER_526 -6.15769 0.52255 5.20507 -0.02716 9e-05 0.04685 2.76424 -2.70005 -0.02112 -0.08108 -1.55308 -0.8981 0 0 0 0 0 0.02348 0.07962 0.15836 0 -0.30837 0.60974 -0.77834 0.26857 0.28828 -2.55817
VAL_527 -8.41674 1.34687 2.49774 -0.29177 0.32853 0.06471 3.44785 -2.67401 -0 -0 -2.40289 -0.31629 0 0 0 0 0 -0.04546 0.03831 0.20382 0 -0.74752 0 1.9342 0.02062 0.63436 -4.37768
GLY_528 -4.99261 0.55662 3.16879 -0.00018 0 0 1.86742 -2.23423 -0.02974 -0.12389 -2.34963 -0.36557 0 0 0 0 0 0.26948 0 0 0 0.90742 0 0.83697 0.83208 0.71389 -0.94318
ALA_529 -3.23562 0.38685 1.70265 -0.0294 0.0293 0 1.17631 -1.46241 -0.00954 -0.07277 -0.88397 -0.4742 0 0 0 0 0 0.04621 0 0 0 -0.13872 0 1.8394 1.83003 0.72927 1.4334
GLY_530 -1.50154 0.27216 1.4067 -6e-05 0 0 0.2264 -0.82748 -0 -0 0.55573 -0.3838 0 0 0 0 0 0.03406 0 0 0 0.84817 0 0.83697 1.18231 0.59659 3.24621
GLY_531 -2.59706 0.17238 2.85757 -0.00047 0 0 1.54321 -1.58047 -0.00057 -0.00151 -1.1997 -0.17774 0 0 0 0 0 -0.0701 0 0 0 -0.40956 0 0.83697 0.36354 0.4363 0.17281
PHE_532 -5.92178 0.75504 2.46639 -0.56133 0.04326 0.23315 1.05491 -1.86518 -0 -0 -1.41929 0.12527 0 0 -0.40795 0 0 0.02433 0.21864 0 2.15925 -0.27558 0 1.0402 -0.14524 1.05641 -1.4195
TYR_533 -6.80525 0.64276 4.94509 -0.63954 0.05083 0.3662 3.19932 -2.70766 -0.01011 -0.07428 -2.24983 -0.21401 0 0 0 0 0 0.69061 0.01419 0 2.32885 -0.20126 0.01615 1.2797 0.14232 1.73218 2.50626
PRO_534 -5.02479 0.97138 3.53687 -0.13538 0.00249 0.09552 1.60028 -1.61227 -0 -0 -2.31269 0.20104 0 0 0 0 0 -0.10671 0.11402 0.13968 0 -0.80262 0 -2.4119 -0.01704 1.42601 -4.33613
VAL_535 -7.21586 0.67565 3.17867 -0.29023 0.15093 0.05314 1.74018 -2.62222 -0.01588 -0.11032 -0.78469 -0.47225 0 0 0 0 0 0.00319 0.08852 0.10224 0 -0.12582 0 1.9342 -0.41237 0.58265 -3.54029
HIS_D_536 -4.57646 0.2274 3.31201 -0.82748 0.04831 1.0852 1.28934 -1.78798 -0 -0 -1.81767 -0.37951 0 0 -0.49064 0 0 0.37763 0.00033 0 1.56739 -0.31688 0 -0.45461 -0.05471 0.3645 -2.43382
LEU_537 -6.2172 0.5623 1.62407 -0.4328 0.1902 0.06977 0.72733 -1.39742 -0 -0 -0.16749 0.06582 0 0 0 0 0 0.14244 0.14502 0.66243 0 0.03475 0 0.18072 0.06058 0.41738 -3.33212
ASP_538 -3.84989 0.21002 4.99151 -0.23418 0.1352 0.81234 2.43985 -2.29205 -0 -0 -4.13564 -1.45846 0 0 -1.16091 0 0 -0.05439 0.00415 0 1.74011 -0.63295 0 -2.3716 0.06062 0.51834 -5.27794
TYR_539 -3.56913 0.28637 1.95613 -1.06278 0.35061 0.52108 0.68471 -1.21047 -0 -0 0.04082 -0.47826 0 0 0 -0.69511 0 0.19255 0.07829 0 2.74262 0.05942 0.13278 1.2797 -0.09185 0.76717 1.98467
ALA_540 -3.51892 0.86169 2.38763 -0.02085 0 0 0.99495 -1.68935 -0.02068 -0.05134 -0.54521 -0.36359 0 0 -0.39564 0 0 2.1099 0 0 0 -0.15981 0 1.8394 0.74064 1.53624 3.70506
PRO_541 -4.19969 0.80468 1.71603 -0.15935 0.00787 0.11015 0.51616 -0.99434 -0 -0 -0.41627 0.09682 0 0 0 0 0 -0.04987 0.08657 0.40387 0 -0.37679 0 -2.4119 0.91381 1.27957 -2.67269
GLY_542 -2.47481 0.26149 2.483 -0.00028 0 0 1.18959 -1.34318 -0.02645 -0.11712 -2.21517 -0.16924 0 0 -0.76527 0 0 -0.12195 0 0 0 -0.95449 0 0.83697 0.05562 0.31223 -3.04906
ILE_543 -3.17602 0.24327 0.91066 -0.47632 0.32865 0.10389 0.59873 -0.79288 -0 -0 0.00333 -0.02794 0 0 0 0 0 -0.0212 0.00043 0.36624 0 -0.70578 0 0.73287 -0.20538 0.22475 -1.89271
THR_544 -4.1358 0.27234 2.87514 -0.1029 0.09971 0.06013 1.45922 -1.68042 -0.00576 -0.06578 -1.90352 -0.92987 0 0 -1.12637 0 0 -0.01466 0.02659 0.1271 0 -0.64219 2.50958 -1.0874 -0.26305 0.42646 -4.10143
ARG_545 -5.56959 0.30761 4.61691 -1.06134 0.26207 0.65218 1.47026 -2.27788 -0.01385 -0.15782 -1.67286 -0.0847 0 0 -0.63573 0 0 0.1017 0.3087 4.17318 0 -0.1222 0 -1.2888 -0.08371 0.55095 -0.5249
SER_546 -4.50022 0.37637 3.5718 -0.02766 4e-05 0.02261 1.61943 -1.88675 -0 -0 -1.68416 -0.14374 0 0 0 0 0 0.12249 0.00779 0.43986 0 0.11342 0.60049 -0.77834 -0.25604 0.4596 -1.94302
THR_547 -4.14691 0.37329 3.07462 -0.14118 0.13224 0.09917 1.6761 -1.68613 -0.01385 -0.15782 -1.2009 -0.78829 0 0 0 0 0 0.01179 0.01557 0.07942 0 -0.25199 2.2804 -1.0874 0.06941 1.14858 -0.51386
THR_548 -4.55499 1.40219 4.43128 -0.16653 0.06333 0.06493 1.82978 -2.03323 -0.04719 -0.28504 -1.4836 -0.16604 0 0 -0.40795 0 0 0.33369 0.0008 0.03499 0 0.05852 2.48475 -1.0874 0.19105 2.26979 2.93312
PRO_549 -2.39704 0.41528 1.36995 -0.11172 0.01737 0.08086 0.76314 -0.70597 -0.00073 -0.004 0.07328 0.25095 0 0 0 0 0 0.05216 0.01538 0.12518 0 -0.71617 0 -2.4119 -0.08693 1.98152 -1.2894
GLN_550 -2.95 1.02476 2.55119 -0.26869 0.02849 0.20275 1.02988 -1.22844 -0.00074 -0.00401 -1.18381 -0.6811 0 0 0 0 0 0.00118 0.02508 0 2.70527 0.31765 0 -0.18838 1.40134 28.509 31.2914
GLY_551 -2.01336 0.92765 2.34151 -0.00361 0 0 1.19082 -1.16731 -0.02426 -0.14938 -1.32275 -0.43788 0 0 0 0 0 0.28746 0 0 0 -1.53274 0 0.83697 2.15345 28.6492 29.7358
HIS_552 -2.73553 0.15437 2.05436 -0.38901 0.00332 0.43654 0.88137 -1.14597 -0 -0 -0.47897 -0.19268 0 0 0 0 0 0.07499 0.00923 0 1.88983 -0.02217 0 -0.45461 0.56724 1.50688 2.15917
THR_553 -4.78387 0.4521 3.18536 -0.13647 0.11226 0.08023 1.16302 -1.89946 -0.02293 -0.13567 -1.09848 -1.12721 0 0 0 0 0 -0.02351 0.05045 0.02178 0 -0.29662 2.28997 -1.0874 -0.42643 0.88385 -2.79904
THR_554 -3.90983 0.31246 2.90264 -0.21266 0.10881 0.08964 1.21726 -1.60473 -0 -0 0.10311 -1.38358 0 0 0 0 0 0.1959 0.03253 0.31385 0 0.12671 2.30412 -1.0874 -0.20025 0.41353 -0.27788
THR_555 -2.9198 0.29353 2.02957 -0.15733 0.07823 0.05328 0.50057 -0.97734 -0.00517 -0.06764 -0.27424 -0.25397 0 0 0 0 0 0.01975 0.04481 0.48123 0 -0.13598 2.33538 -1.0874 0.13623 0.40141 0.49511
GLY_556 -3.18411 0.25714 1.9853 -0.0016 0 0 0.39955 -1.17447 -0 -0 -0.75069 -0.32913 0 0 0 0 0 -0.11302 0 0 0 -1.52645 0 0.83697 0.42562 0.26749 -2.90739
HIS_D_557 -4.16755 0.28572 3.59259 -0.38961 0.00649 0.46979 2.04806 -1.78735 -0.00516 -0.0245 -2.38529 -0.2424 0 0 0 0 0 0.06875 0.11206 0 1.84172 -0.26978 0 -0.45461 0.23312 0.18921 -0.87873
TYR_558 -6.52699 0.56939 2.89896 -0.8572 0.05817 0.15315 1.4735 -1.97469 -0 -0 -1.72993 -0.50049 0 0 0 -0.56714 0 0.09572 0.08305 0 1.97546 -0.2929 0.10216 1.2797 0.10106 0.29287 -3.36616
ASN_559 -5.90507 0.33459 5.35591 -0.20432 0.01723 0.31932 3.30115 -2.7228 -0.02107 -0.12813 -3.16304 -0.62252 0 0 0 -1.11095 0 0.07314 0.17314 0 4.02235 -0.47514 0 -0.93687 0.41669 0.48159 -0.79479
ASP_560 -5.53645 0.58879 4.89632 -0.24541 0.05616 0.84502 1.84324 -2.43514 -0 -0 -2.26197 -1.79598 0 0 0 -1.07953 0 0.00287 0.00044 0 2.05651 -0.38631 0 -2.3716 0.33215 0.4575 -5.03339
GLN_561 -4.90388 0.41405 4.57659 -0.693 0.10509 0.78801 1.84539 -2.22571 -0 -0 -1.69528 -0.81099 0 0 -0.51174 -1.2075 0 -0.01566 0.02851 0 2.30459 0.01015 0 -0.18838 0.04641 0.49068 -1.64268
GLN_562 -4.73384 0.30646 4.52607 -0.66986 0.17082 1.07886 1.99932 -2.16095 -0 -0 -1.87082 -1.06197 0 0 -1.04025 0 0 0.07183 0.15157 0 3.67897 -0.08114 0 -0.18838 -0.295 0.5202 0.40189
LEU_563 -5.2779 0.75893 2.06367 -0.49633 0.4173 0.09047 1.31066 -1.74005 -0 -0 -0.34652 0.39533 0 0 0 0 0 0.02991 0.08766 0.66311 0 -0.09799 0 0.18072 -0.51306 0.41004 -2.06406
ILE_564 -5.4452 0.79103 3.79991 -0.45458 0.3321 0.08978 2.68233 -2.12812 -0 -0 -1.63397 -0.00334 0 0 0 0 0 -0.07417 0.02902 0.36096 0 -0.67418 0 0.73287 -0.47648 0.45904 -1.61301
THR_565 -2.7488 0.20608 1.81167 -0.16955 0.09296 0.06169 0.53723 -1.21107 -0 -0 -0.23882 0.00677 0 0 0 0 0 0.10513 0.00644 0.07611 0 0.02747 2.29796 -1.0874 -0.21751 0.30777 -0.13587
GLU_566 -4.94853 0.53104 3.47655 -0.3045 0.04256 0.36561 0.15988 -1.78346 -0.01076 -0.05485 -0.52661 -0.25971 0 0 0 0 0 -0.03807 0.07713 0 3.68432 0.12107 0 -2.7348 -0.06759 0.28427 -1.98645
ILE_567 -3.59781 0.14522 3.05243 -0.61154 0.39528 0.11483 1.43145 -1.61032 -0 -0 -1.15014 0.4133 0 0 0 0 0 -0.05861 0.00739 0.90985 0 -0.67373 0 0.73287 -0.295 0.37595 -0.41857
HIS_D_568 -2.91128 0.20229 2.40594 -0.55747 0.04337 0.4665 0.27321 -1.29115 -0.00058 -0.00152 -0.27289 -0.54201 0 0 0 0 0 -0.07111 0.01662 0 1.56485 -0.06372 0 -0.45461 -0.5491 0.23063 -1.51202
THR_569 -4.94575 0.70459 3.94477 -0.23588 0.30312 0.10135 1.65687 -2.17848 -0.0013 -0.00558 -0.58271 -1.10375 0 0 0 0 0 0.00824 0.00508 1.53045 0 -0.17957 2.29708 -1.0874 -0.06385 0.79297 0.96024
PRO_570 -1.94894 0.54254 1.35656 -0.06788 0 0.04268 0.53887 -0.6265 -0 -0 0.52746 0.59136 0 0 0 0 0 -0.16959 0.05558 0.18091 0 -0.71433 0 -2.4119 0.41269 1.06855 -0.62194
CYS_571 -4.97019 0.51849 3.3657 -0.07906 0.00363 0.0545 1.54421 -1.75204 -0.013 -0.06142 -0.96986 -0.48166 0 0 0 0 0 -0.03227 0.00111 0.59011 0 0.15851 0 3.6196 0.03692 0.52428 2.05754
GLY_572 -2.2609 0.28317 2.00915 -5e-05 0 0 1.20305 -1.17585 -0 -0 -1.47583 -0.428 0 0 0 0 0 -0.17745 0 0 0 -1.42224 0 0.83697 -0.72998 0.33669 -3.00125
GLY_573 -3.05471 0.46856 2.55761 -7e-05 0 0 1.33087 -1.49439 -0.01145 -0.1161 -0.65973 -0.39234 0 0 0 0 0 -0.16425 0 0 0 -1.52905 0 0.83697 -0.80042 0.28703 -2.74148
VAL_574 -3.64047 0.23988 1.90901 -0.3042 0.26898 0.07669 0.86067 -1.35085 -0.0117 -0.05584 -0.90004 -0.43005 0 0 0 0 0 0.06534 0.03082 0.09109 0 0.22656 0 1.9342 0.00482 0.3425 -0.64259
THR_575 -3.44988 0.15951 2.54664 -0.2054 0.11711 0.07663 1.66454 -1.40349 -0.01145 -0.1161 -1.2576 -1.10041 0 0 -0.7035 0 0 -0.01677 0.09965 1.21924 0 -0.72737 2.30585 -1.0874 0.11772 0.45048 -1.32199
ARG_576 -3.12926 0.34787 1.58894 -0.76634 0.1511 0.56259 0.57924 -0.90251 -0 -0 -0.83177 0.11972 0 0 0 -0.40203 0 -0.03558 0.06609 2.60759 0 -0.16997 0 -1.2888 -0.17405 0.37947 -1.29767
TYR_577 -4.10996 0.34987 3.01131 -0.61864 0.02916 0.33985 1.59565 -1.56067 -0 -0 -0.79784 -0.12811 0 0 -0.7035 -0.40203 0 0.11329 0.05731 0 2.14655 -0.34772 0.01279 1.2797 -0.21026 0.23793 0.29466
GLU_578 -1.06794 0.06126 1.00753 -0.2749 0.03962 0.33162 0.05428 -0.45082 -0 -7e-05 -0.08541 -0.2541 0 0 0 0 0 -0.0506 0.00274 0 2.8405 -0.01031 0 -2.7348 -0.41897 0.19361 -0.81677
TYR_579 -3.82384 0.23822 2.8122 -0.82058 0.04907 0.12781 0.49713 -1.51806 -0 -0 -0.02397 -0.46527 0 0 0 0 0 -0.02629 0.04133 0 1.80037 -0.31958 0.0029 1.2797 0.04171 0.13856 0.0314
ASP_580 -3.06817 0.27255 1.93266 -0.1167 0.0076 0.34332 0.09337 -1.13475 -0 -7e-05 0.48982 -0.27595 0 0 0 0 0 -0.08507 6e-05 0 3.65619 -0.72816 0 -2.3716 0.10257 0.15874 -0.72361
ARG_581 -6.56004 0.69052 5.0487 -0.67001 0.13917 0.46877 1.76308 -2.33176 -0.00191 -0.02551 -0.37779 0.15099 0 0 0 0 0 0.04608 0.11095 1.9393 0 -0.10903 0 -1.2888 -0.14178 1.16162 0.01256
TRP_582 -7.34173 1.18906 4.31578 -1.06444 0.06019 0.26718 1.33878 -2.63038 -0.00076 -0.00203 0.80078 -0.85163 0 0 0 0 0 -0.02877 0.01138 0 2.80217 -0.20967 0 1.6906 0.68689 1.62807 2.66148
GLY_583 -3.09492 0.21296 2.39458 -0.00032 0 0 0.27586 -1.347 -0.02365 -0.17914 -0.14491 -0.29531 0 0 0 0 0 0.00739 0 0 0 0.66421 0 0.83697 1.20465 0.75981 1.27118
ASN_584 -5.59941 0.49568 4.54083 -0.25853 0.05103 0.49826 2.7816 -2.36405 -0.01613 -0.15335 -1.57365 -0.67422 0 0 -0.52851 0 0 -0.05068 0.12513 0 2.72837 -0.43464 0 -0.93687 0.75345 0.61337 -0.00231
LEU_585 -5.55067 0.43933 2.37297 -0.4591 0.18636 0.06952 0.93052 -1.78856 -0.02107 -0.12813 -0.57703 0.38597 0 0 0 0 0 -0.00941 0.08259 0.35233 0 -0.12311 0 0.18072 0.09116 0.62925 -2.93636
VAL_586 -7.46869 1.55209 2.94947 -0.28273 0.16873 0.05962 2.62978 -2.47346 -0.01202 -0.04166 -2.88516 0.20047 0 0 0 0 0 -0.08484 0.07594 0.11746 0 -0.2626 0 1.9342 -0.38253 0.49921 -3.70673
ARG_587 -6.22453 0.46641 4.88892 -0.65824 0.09681 0.42364 3.23271 -2.45706 -0.00516 -0.0245 -3.19947 0.61046 0 0 0 -1.11095 0 0.1139 0.19435 2.20544 0 0.02376 0 -1.2888 -0.3281 0.62583 -2.41456
GLN_588 -5.62083 0.4469 3.95468 -0.3756 0.07924 0.26111 2.48058 -1.99693 -0.02409 -0.1739 -2.91073 -0.31487 0 0 0 -0.58602 0 -0.02907 0.05455 0 3.08565 0.1545 0 -0.18838 0.19757 0.48478 -1.02086
ILE_589 -6.34426 0.6394 2.68223 -0.47664 0.43401 0.11115 2.0816 -1.80696 -0.00517 -0.06764 -2.38573 -0.05875 0 0 0 0 0 0.139 0.03674 0.30214 0 -0.69324 0 0.73287 0.06645 0.40826 -4.20455
LEU_590 -3.6616 0.49888 2.23983 -0.447 0.23775 0.08495 1.54035 -1.32872 -0 -0 -1.17503 0.01586 0 0 -0.52936 0 0 -0.00894 0.001 0.69515 0 0.04352 0 0.18072 -0.1279 0.88973 -0.85082
PRO_591 -3.70111 0.62136 2.04783 -0.20292 0.01328 0.1503 0.20106 -0.77213 -0 -0 -0.43692 0.00869 0 0 0 0 0 0.00012 0.01912 0.39068 0 -0.92385 0 -2.4119 -0.11966 0.97868 -4.13736
GLU_592 -2.74455 0.41653 3.37831 -0.41 0.12059 0.73781 1.90794 -1.45361 -0.01733 -0.06551 -1.96683 -0.55775 0 0 0 0 0 0.1767 0.03133 0 2.2595 0.33842 0 -2.7348 0.19162 0.52901 0.1374
GLY_593 -1.71115 0.07473 1.49195 -7e-05 0 0 0.47587 -0.7945 -0.01733 -0.06551 0.28216 -0.3759 0 0 0 0 0 0.26555 0 0 0 0.05787 0 0.83697 1.34413 0.78823 2.65302
GLU_594 -2.63849 0.63968 2.78807 -0.19862 0.02355 0.30812 1.28893 -1.43844 -1e-05 -3e-05 -2.01645 -0.55508 0 0 0 0 0 -0.07275 0.00363 0 2.90828 0.30455 0 -2.7348 1.51925 1.65718 1.78657
THR_595 -5.74207 0.7683 5.0906 -0.1857 0.15767 0.07501 3.8371 -2.84351 -1e-05 -3e-05 -3.41147 -0.55418 0 0 -0.52936 0 0 0.37116 0.00469 0.06475 0 0.01483 4.10166 -1.0874 1.04999 1.80973 2.99175
LEU_596 -4.64125 0.55762 1.50124 -0.57076 0.15961 0.16054 0.63289 -1.35447 -0.00016 -0.00041 -0.04485 0.14782 0 0 0 0 0 -0.0595 0.02792 0.59645 0 -0.20587 0 0.18072 0.55401 1.19757 -1.16088
THR_597 -5.14104 0.29485 4.35691 -0.15894 0.06671 0.05651 2.45385 -2.35681 -0.04571 -0.3162 -3.00176 -0.08617 0 0 0 0 0 -0.02691 0.02522 0.11516 0 -0.03079 2.25785 -1.0874 0.06892 0.64994 -1.9058
LEU_598 -7.64853 0.82032 2.03279 -0.49577 0.2041 0.11346 2.20001 -1.99263 -0.00016 -0.00041 -2.30717 0.07558 0 0 0 0 0 0.20676 0.29762 0.70332 0 -0.29457 0 0.18072 -0.0629 0.52023 -5.44724
THR_599 -5.84713 0.51448 4.84248 -0.13414 0.04127 0.10726 3.41405 -2.62841 -0.01204 -0.0427 -4.62408 0.01143 0 0 0 0 0 0.23696 0.0024 2.328 0 0.11327 4.11986 -1.0874 0.1009 0.6844 2.14086
TYR_600 -9.77747 1.35385 4.29797 -0.52411 0.03352 0.22069 3.3647 -3.10107 -0 -0 -3.62427 -0.08666 0 0 0 -0.58602 0 -0.00324 0.05337 0 2.02034 -0.3388 0.19825 1.2797 0.13962 2.30995 -2.76967
LEU_601 -6.73999 0.90405 3.72088 -0.51012 0.22337 0.14692 2.33401 -2.27932 -0 -0 -3.34025 0.08101 0 0 0 0 0 -0.01497 0.22683 0.10691 0 0.06203 0 0.18072 0.37476 2.39192 -2.13124
ALA_602 -3.11215 0.67076 2.76231 -0.0105 0 0 1.63834 -1.59962 -0 -0 -1.17132 -0.28138 0 0 0 0 0 -0.13157 0 0 0 0.38402 0 1.8394 1.48941 0.68823 3.16593
ASP_603 -1.3699 0.18482 1.69107 -0.12118 0.01212 0.37625 0.50157 -0.84735 -0 -0 0.22187 -0.56388 0 0 0 0 0 -0.14718 0.05773 0 1.80474 0.01957 0 -2.3716 1.10183 0.37434 0.92481
THR_604 -4.5233 0.78742 3.31947 -0.21292 0.21841 0.0786 1.50092 -1.70526 -0 -0 -1.49143 -0.12962 0 0 0 0 0 -0.03764 0.02671 0.30741 0 0.19038 2.32975 -1.0874 2e-05 0.44228 0.01379
GLY_605 -2.05096 0.16394 2.42058 -5e-05 0 0 0.94214 -1.16351 -0 -0 -1.08068 -0.39132 0 0 -0.39252 0 0 -0.17036 0 0 0 -1.36761 0 0.83697 -0.25846 0.37247 -2.13935
ARG_606 -7.85487 0.61597 6.39455 -0.92218 0.19576 0.66265 2.55772 -3.09919 -0.00245 -0.05182 -3.66413 -0.06205 0 0 -1.4285 0 0 -0.0086 0.07206 1.77738 0 -0.22779 0 -1.2888 -0.32049 0.51311 -6.14167
VAL_607 -6.80353 1.09341 0.4176 -0.2672 0.16492 0.05091 0.69279 -1.64106 -0.03351 -0.20128 0.00738 0.07317 0 0 0 0 0 -0.07907 0.15608 0.17604 0 -0.4986 0 1.9342 -0.30715 0.69612 -4.3688
THR_608 -4.45852 0.4983 3.50105 -0.1936 0.16634 0.07436 1.9817 -1.8173 -0.00865 -0.14971 -1.44172 -0.28486 0 0 0 0 0 0.01472 0.0454 0.14191 0 0.02395 2.27791 -1.0874 0.05947 0.62905 -0.02761
SER_609 -3.95885 0.25622 3.79031 -0.02664 0 0.04615 2.42738 -1.99399 -0.00425 -0.02607 -2.38594 -1.02102 0 0 0 0 0 0.06574 0.0043 0.4872 0 -0.23163 0.63732 -0.77834 0.31336 0.49142 -1.90731
LEU_610 -8.32379 2.0293 1.67282 -0.48656 0.46703 0.11817 1.7823 -1.89855 -0.00425 -0.02607 -1.50414 0.0663 0 0 0 0 0 0.06386 0.07859 1.52311 0 -0.19097 0 0.18072 -0.04206 0.70295 -3.79125
THR_611 -4.44406 0.54631 3.68407 -0.11139 0.04185 0.09154 2.37244 -1.98308 -0.0319 -0.1782 -2.81348 -0.41743 0 0 0 0 0 0.00657 0.00326 0.19611 0 -0.26802 2.29452 -1.0874 -0.306 0.85672 -1.54758
GLU_612 -3.52838 0.1699 3.36918 -0.21027 0.02347 0.32658 1.46802 -1.50345 -0.02692 -0.3199 -0.91552 -0.51837 0 0 -0.86196 0 0 -0.07447 0.09078 0 3.45864 0.35776 0 -2.7348 -0.01848 0.37528 -1.0729
ALA_613 -3.29606 0.12944 2.28316 -0.02455 0 0 1.1181 -1.59169 -0.01484 -0.07364 -1.55139 -0.21765 0 0 0 0 0 -0.05613 0 0 0 -0.06958 0 1.8394 -0.28332 0.16655 -1.64221
THR_614 -4.02985 0.32162 2.26244 -0.16354 0.06927 0.05866 1.44456 -1.5001 -0.00465 -0.03724 -1.31887 -0.95729 0 0 -1.02162 0 0 -0.04598 0.00163 0.46163 0 -0.56063 2.38642 -1.0874 -0.14626 0.25816 -3.60904
GLY_615 -2.09295 0.28732 1.9924 -0.00025 0 0 1.28972 -1.1411 -0.01751 -0.09466 -1.89174 -0.17053 0 0 -0.11494 0 0 -0.09924 0 0 0 -0.89174 0 0.83697 0.31951 0.25451 -1.53424
ALA_616 -1.57968 0.09401 0.13355 -0.03028 0.01258 0 0.00713 -0.48915 -0 -0 0.11651 -0.49151 0 0 0 0 0 -0.00893 0 0 0 -0.08288 0 1.8394 0.16153 0.21251 -0.1052
VAL_617 -5.58768 0.49267 3.21911 -0.31665 0.20164 0.0659 2.10414 -2.31342 -0.01751 -0.09466 -2.67249 -0.25364 0 0 0 0 0 0.01471 0.00838 0.12909 0 -0.44124 0 1.9342 0.02525 0.29055 -3.21166
TRP_618 -6.40467 0.48829 2.44642 -0.68421 0.23931 0.34638 1.63802 -1.70233 -0.01037 -0.03684 -1.12118 -0.24445 0 0 0 0 0 -0.00182 0.03619 0 2.58653 0.0134 0 1.6906 -0.24528 0.34692 -0.61908
GLN_619 -7.73997 1.01797 6.61285 -0.41775 0.08894 0.27267 2.69459 -3.28621 -0.0016 -0.00973 -2.94048 -0.06945 0 0 -0.53974 0 0 -0.03678 0.17351 0 4.34695 0.2919 0 -0.18838 -0.10047 0.50459 0.67339
TYR_620 -7.5774 0.71607 3.71502 -0.65849 0.05708 0.40774 1.24529 -2.17686 -0.03407 -0.203 -1.14926 -0.25029 0 0 0 0 0 0.11713 0.51015 0 2.07378 -0.34801 0.02755 1.2797 -0.15009 1.11902 -1.27896
SER_621 -3.88696 0.28871 3.61074 -0.02592 0 0.02197 1.48268 -1.83355 -0.01179 -0.10174 -0.67192 0.31697 0 0 0 0 0 0.00152 1e-05 1.06357 0 -0.10685 0.60549 -0.77834 -0.092 0.94703 0.82964
TYR_622 -9.11911 1.041 5.05295 -0.76314 0.05598 0.07559 2.74343 -3.21851 -0.02664 -0.21098 -1.20256 -0.30461 0 0 0 0 0 -0.01336 0.10924 0 2.67857 -0.06144 0.01674 1.2797 -0.16068 0.36653 -1.66129
GLU_623 -5.04507 0.27441 4.64504 -0.33113 0.07775 0.44115 1.65189 -2.11322 -0 -0 -1.03596 -0.41989 0 0 -0.85261 0 0 -0.08764 0.31714 0 2.7483 -0.08316 0 -2.7348 -0.25959 0.4891 -2.31829
ALA_624 -2.90995 0.15144 2.31842 -0.02068 0 0 1.04724 -1.3837 -0.06541 -0.29747 0.41698 -0.31928 0 0 0 0 0 -0.03551 0 0 0 0.51664 0 1.8394 0.45466 0.36795 2.08075
ASP_625 -3.89368 0.25484 5.6748 -0.10326 0.00484 0.29991 1.94467 -2.39962 -0.05591 -0.36164 -2.5914 -1.35384 0 0 -0.86535 0 0 0.02025 0.01178 0 2.30446 -0.20654 0 -2.3716 0.5743 0.30644 -2.80655
SER_626 -2.33793 0.45058 3.03388 -0.02701 0 0.04386 1.06844 -1.33364 -0.00572 -0.1214 -1.70458 -0.94368 0 0 -0.86535 0 0 0.59416 0.0096 1.1489 0 -0.07077 0.60693 -0.77834 0.04732 0.32967 -0.85508
LEU_627 -3.03666 0.35763 1.76078 -0.49091 0.14627 0.14267 0.84446 -1.13843 -0 -0 -0.11044 -0.15313 0 0 0 0 0 0.16869 0.09004 0.30014 0 0.74789 0 0.18072 0.47021 1.04633 1.32626
GLN_628 -4.1715 0.29114 3.26716 -0.77385 0.33424 1.21821 0.96728 -1.59008 -0.01792 -0.24785 -0.53501 -2.2571 0 0 0 0 0 0.14019 0.05714 0 4.24515 0.25812 0 -0.18838 0.40358 1.71396 3.11448
LEU_629 -5.25715 0.46685 2.89552 -0.4651 0.1585 0.09045 0.98454 -1.84306 -0.0507 -0.28211 -0.41573 0.30109 0 0 0 0 0 0.16456 0.12514 0.3918 0 -0.24758 0 0.18072 -0.34292 1.30763 -1.83756
THR_630 -4.09674 0.33418 4.05251 -0.10244 0.08282 0.07316 2.20271 -2.04134 -0 -0 -0.29102 -0.90862 0 0 -0.65755 0 0 -0.00781 0.15455 0.21824 0 -0.71457 2.36648 -1.0874 -0.34809 0.79383 0.02292
GLY_631 -2.204 0.26951 2.10853 -6e-05 0 0 0.1712 -1.05274 -0 -0 -0.0278 -0.40707 0 0 0 0 0 0.17419 0 0 0 0.15797 0 0.83697 -0.00769 0.45394 0.47296
MET_632 -2.91488 0.29738 2.90487 -0.32263 0.05341 0.09997 1.35252 -1.36489 -0.01179 -0.10174 -0.04869 0.00585 0 0 -0.65755 0 0 0.22297 0.02892 1.52196 0 0.01779 0 0.60916 -0.1269 0.74862 2.31437
THR_633 -4.57284 0.58475 2.52798 -0.21944 0.16442 0.08927 1.32687 -1.27607 -0 -0 -1.20609 -0.95426 0 0 0 0 0 0.03843 0.00042 2.01477 0 -0.50443 2.32256 -1.0874 -0.31169 1.18855 0.1258
ASP_634 -2.74472 0.42037 3.42747 -0.2409 0.04413 0.80104 1.72054 -1.50859 -0.01238 -0.06787 -1.14466 -0.63413 0 0 -0.53974 0 0 0.4853 0.01602 0 1.96498 -0.79486 0 -2.3716 0.34698 1.22706 0.39443
PRO_635 -4.32031 0.77999 1.74977 -0.19679 0.0021 0.13937 0.60351 -0.80097 -0.01238 -0.06787 0.87561 0.03572 0 0 0 0 0 0.03181 0.01238 0.6498 0 -1.06772 0 -2.4119 0.17346 1.25991 -2.56451
LEU_636 -5.36229 0.74872 1.9531 -0.41939 0.13624 0.0587 0.6117 -1.58145 -0 -0 0.36071 0.2585 0 0 0 0 0 0.16372 0.22709 0.46853 0 -0.03039 0 0.18072 -0.11032 1.46854 -0.86757
GLN_637 -6.06667 0.41738 4.53528 -0.29256 0.07793 0.26113 2.17645 -2.46074 -0.01566 -0.17251 -2.41862 -0.94039 0 0 -0.90668 0 0 0.31266 0.08221 0 2.96554 -0.16901 0 -0.18838 1.2081 2.02669 0.43216
ARG_638 -6.47021 0.77141 4.49907 -1.85643 0.65794 2.29811 2.02869 -2.13613 -0 -0 -0.39831 -1.91461 0 0 0 0 0 0.03897 0.02273 5.14156 0 0.09772 0 -1.2888 0.95907 1.45804 3.90881
THR_639 -5.20602 0.2471 3.91281 -0.22668 0.17623 0.09603 1.9644 -2.00019 -0.03653 -0.32295 -1.38083 -0.61573 0 0 -1.58685 0 0 0.42326 0.13965 0.37347 0 0.07893 4.11846 -1.0874 -0.05052 0.60115 -0.3822
TRP_640 -8.31766 1.15647 2.97086 -0.79204 0.03576 0.18666 1.49714 -2.17006 -2e-05 -0.00034 -2.31303 -0.14913 0 0 -0.72489 0 0 0.02438 0.63801 0 1.72688 -0.21578 0 1.6906 -0.24251 0.8929 -4.1058
LEU_641 -6.30231 0.77293 3.94528 -0.5147 0.24881 0.14785 2.78892 -2.27882 -0 -0 -2.26855 -0.03431 0 0 0 0 0 0.79418 0.18391 1.08437 0 -0.01767 0 0.18072 0.18337 1.59544 0.50941
PRO_642 -6.23526 1.21076 2.47183 -0.1243 0.00025 0.09264 1.1473 -1.27109 -0.00348 -0.02291 -1.57182 0.21799 0 0 0 0 0 -0.05692 0.06249 0.25524 0 -0.96828 0 -2.4119 0.06227 1.45881 -5.6864
GLN_643 -6.38971 0.44033 4.59526 -0.37267 0.0464 0.22801 3.22196 -2.69758 -0.00143 -0.03495 -4.30067 -0.17874 0 0 -0.78133 0 0 0.25991 0.01842 0 4.06662 -0.05623 0 -0.18838 -0.4051 0.64045 -1.88944
TYR_644 -7.74515 0.83952 2.55757 -0.60346 0.10946 0.27336 1.39478 -2.14503 -0.03304 -0.18812 -1.29264 -0.12342 0 0 -0.73812 0 0 0.01191 0.24047 0 2.03232 -0.38085 4e-05 1.2797 -0.15332 1.46229 -3.20173
ASP_645 -5.95824 0.44367 7.56183 -0.14285 0.00165 0.42183 3.28752 -3.41155 -0.00405 -0.04136 -6.02123 -0.93699 0 0 -1.00144 0 0 -0.01534 0.00331 0 4.04449 0.09508 0 -2.3716 -0.25656 1.69654 -2.60528
GLU_646 -5.57159 0.4974 5.44673 -0.31621 0.0442 0.37157 2.19986 -2.54565 -0.00369 -0.05104 -2.75721 -0.63235 0 0 -1.03598 -0.70273 0 -0.06298 0.0919 0 3.24362 -0.21 0 -2.7348 -0.23304 0.63657 -4.32542
GLN_647 -4.30676 0.29343 4.76599 -0.69489 0.14155 0.78317 2.00354 -2.02312 -0 -0 -0.99352 -0.60462 0 0 -1.00144 0 0 -0.06481 0.1057 0 2.29099 -0.15552 0 -0.18838 -0.401 0.43097 0.38128
GLY_648 -2.88278 0.22898 2.89366 -6e-05 0 0 0.95422 -1.42679 -0 -0 -1.18681 -0.37927 0 0 0 0 0 -0.11588 0 0 0 -1.50563 0 0.83697 -0.73517 0.3842 -2.93435
GLN_649 -5.6204 0.45419 4.94252 -0.2616 0.03691 0.1948 1.94737 -2.4097 -0.01657 -0.15841 -2.05836 -0.38169 0 0 0 0 0 -0.01445 0.02171 0 3.1764 -0.02522 0 -0.18838 -0.75398 1.05794 -0.05691
PRO_650 -4.99098 0.61886 1.72922 -0.19548 0.00549 0.14407 0.94698 -1.08113 -0 -0 -0.22197 -0.05094 0 0 0 0 0 0.09701 0.00296 0.85052 0 -0.64923 0 -2.4119 -0.51989 1.22668 -4.49971
ALA_651 -4.38323 0.25586 2.68521 -0.0211 0 0 2.0424 -1.90499 -0.02235 -0.09057 -2.2362 -0.37748 0 0 0 0 0 -0.03715 0 0 0 0.01246 0 1.8394 -0.24372 0.66899 -1.8125
GLY_652 -3.48305 0.2681 2.74139 -0.00238 0 0 1.76202 -1.61999 -0.01938 -0.07845 -1.36634 -0.42439 0 0 0 0 0 -0.09125 0 0 0 -1.53123 0 0.83697 0.27874 0.47224 -2.25699
PHE_653 -6.11714 0.83431 2.16176 -0.60422 0.18211 0.35232 1.4901 -1.5821 -3e-05 -9e-05 -1.58152 0.0164 0 0 0 0 0 -0.00062 0.03766 0 2.12553 -0.12789 0 1.0402 0.19078 0.35564 -1.22679
ILE_654 -6.8862 0.71724 2.56101 -0.47784 0.33329 0.10682 2.8623 -2.1014 -0 -0 -1.97875 0.11587 0 0 0 0 0 -0.0481 0.11896 0.42181 0 -0.67467 0 0.73287 -0.3628 0.44978 -4.1098
ALA_655 -6.35639 1.33877 2.19989 -0.0231 0 0 2.17886 -2.35953 -3e-05 -9e-05 -2.29182 -0.17241 0 0 0 0 0 0.17087 0 0 0 -0.13991 0 1.8394 -0.62582 0.89415 -3.34715
PRO_656 -5.58676 0.76887 2.60645 -0.18107 0.07515 0.1293 0.27733 -1.17964 -0 -0 0.53572 0.01645 0 0 0 0 0 0.09934 0.00904 0.1686 0 -0.79967 0 -2.4119 -0.08405 0.90318 -4.65367
ASP_657 -4.02703 0.40824 3.62409 -0.24044 0.03686 0.79266 1.03709 -1.77743 -0 -0 -0.58126 -0.45871 0 0 0 0 0 -0.07938 0.02502 0 2.04097 -0.58922 0 -2.3716 0.1693 0.44493 -1.54589
GLY_658 -3.15306 0.37923 2.63416 -0.00029 0 0 1.19912 -1.50511 -0.0049 -0.04614 -0.52933 -0.19144 0 0 -0.45466 0 0 0.10716 0 0 0 -1.1314 0 0.83697 0.60314 0.35214 -0.90441
ARG_659 -3.96393 0.52405 2.31377 -0.89872 0.17301 0.66639 0.75817 -1.3152 -0 -0 -0.92696 -0.2333 0 0 -0.45466 0 0 0.41964 0.06688 1.81937 0 -0.23591 0 -1.2888 0.58951 0.72495 -1.26173
LYS_660 -5.8758 0.55477 4.87069 -0.48142 0.09467 0.30693 1.95883 -2.23311 -0.02174 -0.16484 -2.49177 0.14476 0 0 -0.85261 0 0 0.0059 0.12265 2.39581 0 0.01837 0 -1.5107 -0.14739 0.9659 -2.3401
THR_661 -4.61997 0.46281 3.76389 -0.22423 0.17777 0.09866 2.17041 -1.86838 -0.01391 -0.12321 -2.56756 -1.2069 0 0 0 -0.61591 0 -0.00021 0.01534 1.52591 0 -0.22752 2.47415 -1.0874 0.02343 0.68223 -1.1606
THR_662 -4.21432 0.27578 3.57391 -0.10621 0.05072 0.07738 2.1121 -1.85724 -0.03262 -0.25966 -2.46858 -0.431 0 0 0 0 0 0.02033 6e-05 0.13189 0 -0.34955 2.28556 -1.0874 -0.19211 0.72229 -1.74865
LEU_663 -6.01656 0.69653 2.40499 -0.60311 0.17763 0.163 1.68642 -1.72627 -0.00297 -0.01213 -1.71427 0.30786 0 0 0 0 0 0.12709 0.10187 0.77708 0 -0.29129 0 0.18072 -0.30258 0.96255 -3.08343
THR_664 -5.0164 0.333 4.68008 -0.17199 0.09391 0.0608 2.82776 -2.3308 -0.00961 -0.04073 -3.02882 -0.32793 0 0 0 0 0 -0.05218 0.00325 0.18609 0 -0.18295 2.31567 -1.0874 -0.01018 0.72251 -1.03594
ARG_665 -9.07265 0.58266 7.307 -0.56759 0.09965 0.31949 3.09781 -3.36695 -0 -0 -3.17208 0.29996 0 0 -1.18535 0 0 0.02743 0.15714 2.25797 0 -0.14419 0 -1.2888 -0.0052 0.44053 -4.21317
ASN_666 -6.73354 0.59061 5.68442 -0.15828 0.00944 0.20685 3.29007 -3.05654 -0 -0 -3.07776 -0.59053 0 0 -0.94299 -0.54577 0 -0.03148 0.12087 0 2.21966 -0.27534 0 -0.93687 -0.10516 0.69205 -3.64029
ALA_667 -6.12112 1.25909 1.79938 -0.02163 0 0 1.29661 -2.22519 -0.00498 -0.02634 -0.20215 -0.35798 0 0 -0.94299 0 0 -0.0746 0 0 0 -0.31643 0 1.8394 -0.41791 0.84856 -3.66827
PHE_668 -6.94666 0.69407 1.144 -0.66172 0.07777 0.37486 0.75895 -1.53992 -0 -0 0.65982 0.07436 0 0 0 0 0 -0.05647 0.03478 0 2.16955 0.00197 0 1.0402 -0.55941 0.66231 -2.07154
GLY_669 -3.12419 0.139 3.45171 -5e-05 0 0 1.80091 -1.69603 -0.01252 -0.11705 -2.49248 -0.40097 0 0 -1.18535 0 0 -0.19079 0 0 0 -1.45 0 0.83697 -0.75886 0.35736 -4.84235
LEU_670 -4.8575 0.30486 4.30256 -0.47852 0.20773 0.09164 2.04213 -2.1412 -0.00642 -0.10623 -1.78258 0.31911 0 0 0 0 0 -0.0115 0.08844 0.4656 0 -0.20226 0 0.18072 -0.82242 0.34211 -2.06374
VAL_671 -4.81269 0.55317 1.04641 -0.28006 0.18478 0.05783 0.73008 -1.32518 -0.00245 -0.03912 -0.39597 0.09397 0 0 0 0 0 -0.08802 0.00941 0.06461 0 -0.42942 0 1.9342 -0.54608 0.37974 -2.86476
THR_672 -4.21707 0.3541 3.16689 -0.11763 0.10464 0.06076 1.34047 -1.83468 -0.02031 -0.18873 -0.96837 -1.47673 0 0 -0.44089 0 0 -0.00683 0.03546 0.42318 0 -0.4859 2.28204 -1.0874 -0.26481 0.45354 -2.88825
SER_673 -4.22252 0.40019 4.29009 -0.02639 0 0.04619 2.31722 -2.11999 -0.01468 -0.10689 -1.6994 -1.1178 0 0 0 0 0 0.01487 0.00907 0.48035 0 -0.34028 0.60733 -0.77834 0.07891 0.60781 -1.57427
GLU_674 -5.06219 0.51917 4.21189 -0.19702 0.02531 0.27066 1.61469 -2.03125 -0.04619 -0.24909 -1.6633 -0.76654 0 0 0 0 0 0.07344 0.11629 0 3.67858 0.0993 0 -2.7348 0.32884 0.91098 -0.90123
THR_675 -3.4678 0.38172 4.16535 -0.18294 0.1307 0.07339 2.41271 -1.96489 -0.01202 -0.14096 -1.71488 -0.31347 0 0 0 0 0 -0.03383 0.00159 0.16464 0 0.03553 2.2807 -1.0874 0.40212 0.79117 1.92143
ASP_676 -6.08036 0.85335 7.61209 -0.09903 0.00151 0.28329 4.30485 -3.11665 -0.01631 -0.05654 -5.43672 -0.20902 0 0 0 -2.4495 0 0.04581 0.03341 0 2.1648 0.42788 0 -2.3716 0.82064 1.34963 -1.93846
PRO_677 -4.08705 0.8875 2.87397 -0.08835 7e-05 0.05479 0.40496 -1.02862 -0 -0 0.37821 0.68881 0 0 0 0 0 -0.15076 0.00076 0.59189 0 -0.50729 0 -2.4119 0.49799 1.327 -0.56802
ASP_678 -2.07399 0.25963 2.28742 -0.12052 0.01453 0.37388 0.45174 -0.9819 -0 -0 0.31036 -0.27409 0 0 0 0 0 -0.05451 0.01066 0 2.17292 -0.20447 0 -2.3716 -0.46876 0.28042 -0.38827
GLY_679 -1.67811 0.18654 2.19342 -6e-05 0 0 1.01274 -1.06042 -0.01628 -0.09353 -0.98304 -0.33304 0 0 0 0 0 -0.19316 0 0 0 -1.53855 0 0.83697 -0.1902 0.32494 -1.5318
ASN_680 -6.01817 1.12874 5.55389 -0.17094 0.00688 0.26097 2.64141 -2.57246 -0.03571 -0.24663 -0.9977 -0.32557 0 0 0 -0.96846 0 0.14688 0.13698 0 1.69689 0.06344 0 -0.93687 0.12863 1.87786 1.37005
SER_681 -4.00318 0.86433 3.93011 -0.04384 0.05379 0.08309 2.10849 -1.88038 -0.00286 -0.04482 -0.64468 0.09092 0 0 -0.67786 0 0 -0.03229 0.0864 0.90379 0 0.22573 1.74143 -0.77834 0.91544 2.16485 5.06009
ARG_682 -5.34771 0.64343 4.4361 -1.17147 0.38851 0.82548 1.21803 -1.94383 -0.02274 -0.17065 -2.01164 -0.06856 0 0 0 -0.86513 0 0.05658 0.03272 2.61852 0 -0.21994 0 -1.2888 0.81536 1.17469 -0.90104
THR_683 -5.38475 0.71845 3.54434 -0.10319 0.10244 0.06161 1.40601 -2.26125 -0.04217 -0.28367 -1.97936 -0.77461 0 0 -0.44089 0 0 0.09021 0.0983 0.10472 0 -0.61895 2.25948 -1.0874 -0.13712 1.25025 -3.47755
GLN_684 -5.50808 0.65821 3.52449 -0.36316 0.04609 0.21279 0.8668 -1.85757 -0.00245 -0.03912 -0.95155 -0.06579 0 0 -0.61136 0 0 0.25938 0.07042 0 3.08098 0.05627 0 -0.18838 -0.22112 0.84527 -0.18788
GLU_685 -4.94709 0.29112 6.09496 -0.28494 0.05289 0.32975 2.63687 -2.53419 -0 -0 -3.4083 -0.33705 0 0 0 -0.80145 0 -0.0379 0.01199 0 2.94385 0.18619 0 -2.7348 -0.11854 0.80285 -1.85379
TYR_686 -4.53033 0.48038 2.28239 -1.06428 0.13786 0.66676 0.6398 -1.32924 -0 -0 -0.80487 -0.31662 0 0 0 0 0 0.00221 0.09653 0 1.56226 -0.29847 0.00308 1.2797 -0.11353 0.91807 -0.38831
ASP_687 -3.59279 0.22324 5.88091 -0.16846 0.03076 0.59873 2.92269 -2.48751 -0 -0 -4.27309 -1.2985 0 0 -1.26246 0 0 -0.0853 0.00089 0 2.19139 -0.45753 0 -2.3716 0.38128 0.73416 -3.03321
LYS_688 -2.0142 0.11936 2.18086 -0.31148 0.02766 0.14893 0.47607 -0.98741 -0 -0 0.33074 -0.0408 0 0 0 0 0 -0.0983 0.00231 1.75678 0 -0.06603 0 -1.5107 0.21775 0.48893 0.72048
HIS_D_689 -5.03754 0.40265 5.34879 -0.4261 0.01595 0.57676 1.93198 -2.51728 -0.0006 -0.01212 -1.75943 -0.24913 0 0 -0.68129 0 0 0.02482 0.01893 0 1.5223 -0.37344 0 -0.45461 0.16478 0.41489 -1.08968
GLN_690 -7.28456 0.43279 7.83215 -0.34911 0.04539 0.17692 3.48234 -3.45379 -0 -0 -4.34924 0.25741 0 0 -1.39442 -0.70446 0 -0.03818 0.27748 0 4.59151 0.00679 0 -0.18838 0.32872 0.45244 0.1218
ARG_691 -4.7845 0.2044 5.00146 -0.86167 0.18441 0.69065 1.90484 -2.24487 -0.02599 -0.12709 -3.13582 -0.09097 0 0 -0.61136 -1.28122 0 0.12663 0.02957 2.34622 0 -0.15048 0 -1.2888 0.33012 0.55755 -3.22691
LEU_692 -6.31666 0.53731 3.6537 -0.51632 0.14124 0.10496 1.9781 -2.29086 -0.01769 -0.10172 -1.44827 0.3401 0 0 0 0 0 0.1131 0.37081 0.99634 0 -0.36037 0 0.18072 0.30999 0.7112 -1.61433
VAL_693 -4.55758 0.72857 1.57678 -0.27879 0.13575 0.05688 0.25481 -1.5578 -0.00011 -0.00049 0.03053 0.03246 0 0 0 0 0 -0.05392 0.00011 0.03234 0 -0.37749 0 1.9342 -0.3651 0.59618 -1.81269
ARG_694 -4.50235 0.1921 5.08096 -0.55541 0.09117 0.35873 2.54397 -2.19409 -0.00367 -0.01345 -1.93225 0.27619 0 0 0 -0.80145 0 -0.07749 0.37331 1.9823 0 0.21253 0 -1.2888 -0.01 0.43547 0.16775
VAL_695 -4.68382 0.51057 1.97564 -0.28179 0.18257 0.06146 1.16404 -1.66449 -9e-05 -0.00022 -0.63767 -0.34648 0 0 0 0 0 0.07879 0.03125 0.22886 0 -0.76802 0 1.9342 -0.01118 0.44574 -1.78064
LEU_696 -4.7084 0.35113 2.34669 -0.57949 0.21965 0.15893 1.13729 -1.717 -0.00649 -0.03046 -0.08514 0.21712 0 0 -0.67786 0 0 -0.08089 0.00387 0.48317 0 -0.13087 0 0.18072 -0.14544 0.50184 -2.56163
ASP_697 -5.82293 0.47646 8.69145 -0.15632 0.0068 0.46952 4.21365 -3.61974 -0 -0 -4.3615 -1.00678 0 0 -1.07083 0 0 -0.01289 0.01798 0 3.70364 0.04939 0 -2.3716 -0.10873 0.44771 -0.45474
GLU_698 -1.90137 0.22852 3.06569 -0.43698 0.11379 1.34108 1.00624 -1.29231 -0.01588 -0.12224 0.17759 -3.01184 0 0 0 0 0 -0.02188 0.05094 0 3.59935 -0.25436 0 -2.7348 -0.33474 0.3965 -0.14671
GLU_699 -4.55589 0.38765 5.89265 -0.22986 0.04685 0.35461 2.29552 -2.33174 -0.03129 -0.27539 -2.50344 -0.61427 0 0 -1.07083 -0.64069 0 -0.0772 0.05924 0 3.05938 0.00145 0 -2.7348 -0.13859 0.42754 -2.6791
ASN_700 -2.8583 0.38784 2.41813 -0.3595 0.06781 0.7323 1.42835 -1.34608 -0 -0 -1.01224 -0.87695 0 0 0 0 0 -0.09856 0.00906 0 1.59548 -1.00866 0 -0.93687 -0.07634 0.40517 -1.52935
ARG_701 -6.9731 0.36464 6.97202 -0.7857 0.14135 0.56984 2.52657 -3.15039 -0.03334 -0.23565 -3.10732 0.09291 0 0 0 -0.64069 0 0.04047 0.01523 2.47192 0 -0.20494 0 -1.2888 -0.21208 0.44675 -2.99031
THR_702 -3.71975 0.28947 2.07017 -0.10341 0.05184 0.0666 0.94136 -1.34217 -0 -0 -1.86499 -0.47538 0 0 0 0 0 -0.00141 0.05924 0.12062 0 -0.65368 2.2923 -1.0874 -0.32128 0.65427 -3.02358
VAL_703 -4.35952 0.77599 0.24509 -0.25679 0.14381 0.05137 0.61519 -1.08018 -2e-05 -0.00028 -0.49924 -0.30708 0 0 0 0 0 -0.06968 0.03777 0.43095 0 -0.7251 0 1.9342 -0.36609 0.57618 -2.85342
SER_704 -3.90488 0.2696 3.53647 -0.03373 0 0.05071 2.61792 -1.88732 -0 -0 -3.31307 -0.59963 0 0 0 -0.70446 0 0.39072 0.10547 0.57116 0 0.08446 2.19763 -0.77834 -0.04163 0.50022 -0.93869
LEU_705 -7.28502 0.61661 1.76098 -0.67028 0.25826 0.24245 1.53536 -1.80928 -0.02557 -0.11411 -1.07888 0.11097 0 0 -0.81325 0 0 0.04952 0.05938 0.81494 0 -0.01771 0 0.18072 0.4793 0.6668 -5.03882
GLY_706 -3.28248 0.08811 3.07352 -0.00042 0 0 1.94769 -1.65982 -0.00981 -0.07911 -2.5224 -0.24946 0 0 0 0 0 -0.06095 0 0 0 0.28791 0 0.83697 0.62919 0.47519 -0.52587
TYR_707 -7.92936 0.41806 3.59748 -0.52898 0.07808 0.24652 1.54253 -2.45056 -0.00042 -0.01297 -0.10153 -0.2147 0 0 0 0 0 -0.00696 0.18476 0 2.13897 -0.42287 0.0177 1.2797 0.10348 0.3615 -1.69957
ASP_708 -4.96296 0.39719 7.34676 -0.14727 0.00416 0.43999 3.64145 -3.12094 -0.00287 -0.04968 -4.32523 -1.01425 0 0 -1.07496 0 0 -0.01931 0.04109 0 3.54273 0.03084 0 -2.3716 -0.16901 0.43488 -1.37899
SER_709 -2.79976 0.26083 3.15552 -0.02811 0 0.04499 0.80799 -1.37422 -0 -0 0.28427 -1.04772 0 0 0 0 0 0.12002 0.00277 0.17117 0 -0.14931 0.60583 -0.77834 -0.34689 0.27218 -0.79879
GLN_710 -5.93224 0.52401 5.96506 -0.27946 0.04801 0.22488 2.66131 -2.6799 -0.02716 -0.23296 -2.66739 -0.66477 0 0 -2.74972 0 0 -0.07263 0.06286 0 2.81595 -0.1107 0 -0.18838 -0.54406 0.38069 -3.4666
ASP_711 -3.76744 0.224 5.26441 -0.24056 0.05706 0.79516 2.42554 -2.2738 -0.00347 -0.0618 -3.63581 -0.55492 0 0 -0.4298 -1.28122 0 -0.08195 0.07241 0 2.03472 -0.56552 0 -2.3716 0.1172 0.38439 -3.89301
ARG_712 -6.98 0.21848 6.77946 -0.8898 0.2434 0.63328 2.76529 -3.00312 -0.00981 -0.07911 -2.95054 0.0261 0 0 -0.4298 0 0 0.00576 0.00153 1.86952 0 -0.23702 0 -1.2888 0.19019 0.29096 -2.84404
LEU_713 -5.63563 1.23526 1.12495 -0.45133 0.17899 0.08214 0.82344 -1.12536 -0 -0 0.21479 0.36044 0 0 0 0 0 0.0568 0.1365 0.52055 0 -0.07199 0 0.18072 -0.40932 0.91852 -1.86054
ARG_714 -9.85743 1.16335 6.60365 -0.60845 0.12923 0.42199 3.03909 -3.14936 -0.01117 -0.05755 -1.92022 -0.04686 0 0 0 0 0 0.40502 0.13321 2.07822 0 -0.08067 0 -1.2888 -0.01842 1.45975 -1.60543
SER_715 -3.05295 0.15373 3.1527 -0.03341 0.00341 0.06162 2.05216 -1.5884 -0.01845 -0.06409 -2.34236 -0.7306 0 0 0 0 0 0.09362 0.00169 0.30547 0 0.2854 0.60112 -0.77834 0.71061 0.95038 -0.23669
LEU_716 -9.07683 0.94983 2.72431 -0.59876 0.16494 0.15972 2.50095 -2.56974 -0 -0 -2.17609 0.25187 0 0 0 0 0 0.25965 0.10757 0.78697 0 -0.1864 0 0.18072 0.44194 0.54625 -5.53308
THR_717 -4.87788 0.42071 3.53227 -0.1682 0.0807 0.06098 2.61409 -2.17078 -0.01845 -0.06409 -2.67671 -0.33047 0 0 0 0 0 -0.0672 0 0.15417 0 -0.13521 2.29818 -1.0874 0.04363 0.58582 -1.80583
ALA_718 -5.85814 1.05746 2.12197 -0.02536 0.00157 0 2.5498 -2.3536 -0 -0 -2.12838 -0.44578 0 0 0 0 0 -0.0592 0 0 0 0.02345 0 1.8394 0.50181 0.44989 -2.32512
ALA_719 -2.80963 0.24585 1.59707 -0.02781 0.01414 0 1.03849 -1.23201 -0.01011 -0.09263 -0.41709 -0.6162 0 0 0 0 0 -0.08157 0 0 0 0.22412 0 1.8394 0.55451 0.27912 0.50565
GLY_720 -1.55019 0.22205 1.38303 -5e-05 0 0 0.03295 -0.84125 -0 -0 0.0154 -0.38341 0 0 0 0 0 -0.14697 0 0 0 -1.45103 0 0.83697 -0.40042 0.2735 -2.00943
ALA_721 -5.30666 0.78982 2.74142 -0.02236 0 0 2.60654 -2.25716 -0.01565 -0.06575 -2.2825 -0.24118 0 0 0 0 0 0.01872 0 0 0 0.12524 0 1.8394 -0.3713 0.33198 -2.10943
LEU_722 -4.45506 0.41807 2.29979 -0.48103 0.23874 0.10143 1.45598 -1.55972 -0 -0 -0.78906 0.09227 0 0 0 0 0 0.02348 0.04348 0.7279 0 -0.19181 0 0.18072 0.05831 0.53852 -1.298
TRP_723 -11.592 1.24646 4.60114 -1.00094 0.25205 0.68418 2.66552 -3.3693 -0.04227 -0.25653 -2.84704 -0.15156 0 0 0 -0.40429 0 -0.00114 0.03042 0 2.45017 -0.19368 0 1.6906 -0.01798 0.81068 -5.44553
ARG_724 -5.26444 0.28914 5.88946 -0.69391 0.12565 0.47894 3.3459 -2.51603 -0.00363 -0.04532 -4.45959 0.48286 0 0 0 -1.01432 0 0.24489 0.31013 2.59059 0 -0.17959 0 -1.2888 0.20953 0.82554 -0.673
TRP_725 -7.96126 0.49576 4.42973 -0.69388 0.06992 0.36182 2.54541 -2.47722 -0 -0 -1.61514 -0.41151 0 0 0 0 0 -0.07871 0.00442 0 3.55212 -0.11123 0 1.6906 0.67573 0.73325 1.20983
ARG_726 -5.36622 0.28406 4.77792 -0.56333 0.1001 0.36698 2.84407 -2.31694 -0.00193 -0.01064 -3.64667 0.3124 0 0 0 0 0 0.01608 0.05374 1.92331 0 0.16398 0 -1.2888 0.63394 0.52697 -1.19095
TYR_727 -7.6078 0.88567 3.07862 -0.51959 0.02765 0.1699 1.51366 -2.29821 -0 -0 -1.93984 -0.11945 0 0 -0.64374 0 0 0.12953 0.84052 0 2.05402 -0.30146 0.01526 1.2797 0.00248 0.61039 -2.8227
ASP_728 -4.54589 0.34749 5.54645 -0.10983 0.00744 0.32134 2.87376 -2.53188 -0.00022 -0.00121 -3.62719 -1.20001 0 0 -0.78522 0 0 0.0616 0.00824 0 2.23505 -0.35433 0 -2.3716 -0.25402 0.86861 -3.51142
ARG_729 -5.94717 0.51403 5.14361 -0.62031 0.11172 0.39609 2.52793 -2.39695 -0 -0 -3.44469 0.47524 0 0 -1.56014 -0.71798 0 -0.04923 0.04284 2.06677 0 -0.06083 0 -1.2888 -0.37973 0.63409 -4.5535
HIS_D_730 -4.64748 0.44579 4.59015 -0.42292 0.02916 0.5578 1.2966 -2.06234 -0 -0 -1.39432 -0.37372 0 0 0 -0.71798 0 -0.03363 0.00673 0 1.6275 -0.38701 0 -0.45461 -0.5159 0.29135 -2.16484
HIS_731 -5.10763 0.32623 4.78369 -0.47984 0.02803 0.58216 1.43162 -2.3191 -0.01253 -0.10644 -1.663 -0.49394 0 0 -0.42159 0 0 -0.07583 0.00441 0 1.66921 -0.4446 0 -0.45461 -0.35045 0.3515 -2.75271
ARG_732 -7.02766 0.45466 6.76912 -0.95058 0.23089 0.71115 2.86921 -3.16359 -0.0038 -0.01764 -3.57459 -0.13288 0 0 -1.25489 0 0 0.0004 0.02557 1.77576 0 -0.20188 0 -1.2888 -0.1702 0.63893 -4.31081
VAL_733 -5.87766 0.44543 1.61522 -0.28222 0.15581 0.06034 0.6747 -1.85312 -0 -0 0.11893 0.00979 0 0 0 0 0 -0.05186 0.01497 0.0461 0 -0.41192 0 1.9342 -0.36075 0.52417 -3.23787
ALA_734 -4.75279 0.36548 3.38072 -0.02111 0 0 2.6812 -2.22485 -0 -0 -2.48643 -0.3434 0 0 0 0 0 -0.0275 0 0 0 0.28498 0 1.8394 -0.00042 0.19336 -1.11135
VAL_735 -6.86013 0.81048 3.8971 -0.26424 0.18281 0.05459 2.59749 -2.62181 -0 -0 -2.29458 -0.2383 0 0 0 0 0 0.0425 0.0028 0.36371 0 -0.61611 0 1.9342 0.13976 0.27577 -2.59396
SER_736 -4.81782 0.34836 5.33244 -0.03051 0.00047 0.05595 3.22313 -2.50452 -0 -0 -4.04067 -0.72328 0 0 0 -0.42469 0 -0.06149 0.00908 0.32015 0 0.24753 0.60033 -0.77834 0.23557 0.4893 -2.51901
ASP_737 -6.08192 0.29144 7.80838 -0.09548 0.00108 0.2696 4.25064 -3.34519 -0 -0 -7.13293 -0.22092 0 0 0 -1.92036 0 0.00463 0.00152 0 2.40886 0.50627 0 -2.3716 0.55869 0.53424 -4.53305
ARG_738 -9.12346 0.8846 7.82313 -1.01661 0.27137 0.8175 3.42817 -3.48277 -0.00215 -0.03409 -1.52003 -0.08615 0 0 0 -0.92826 0 0.03819 0.21247 2.16842 0 -0.04458 0 -1.2888 0.34977 1.67377 0.14051
PRO_739 -5.81776 0.80503 3.09528 -0.08536 0.00035 0.05212 0.88485 -1.22541 -0.01373 -0.12168 0.37747 0.63601 0 0 0 0 0 -0.17824 0.06465 0.62781 0 -0.53662 0 -2.4119 -0.04456 1.81174 -2.07996
ASP_740 -3.43144 0.34401 4.73666 -0.11192 0.00517 0.34678 2.25558 -1.91638 -0.02451 -0.12433 -3.48532 -0.22146 0 0 -1.13498 0 0 -0.03721 0.04292 0 2.12019 -0.03092 0 -2.3716 -0.03504 0.51211 -2.56169
ASN_741 -4.2112 0.20646 4.36404 -0.15865 0.00949 0.20803 2.04616 -2.02534 -0.02449 -0.12423 -1.82936 -0.91543 0 0 -1.0617 0 0 0.12153 0.05513 0 1.88918 -0.14684 0 -0.93687 0.25161 0.18945 -2.09302
GLN_742 -6.06324 0.52027 5.29757 -0.39694 0.06202 0.21951 2.77187 -2.59032 -0.00363 -0.04532 -3.33998 -0.00074 0 0 -1.65493 -0.90603 0 -0.03969 0.08879 0 4.03106 0.02371 0 -0.18838 -0.01852 0.35171 -1.88123
LEU_743 -6.91994 0.90201 3.35811 -0.5131 0.19311 0.13119 2.22227 -2.27183 -0.00996 -0.04911 -1.96136 0.09158 0 0 0 0 0 -0.04883 0.36637 2.54352 0 -0.25347 0 0.18072 0.00259 0.60704 -1.42909
GLU_744 -6.22766 0.71135 5.65974 -0.2085 0.04101 0.36154 3.02084 -2.55712 -0.00845 -0.08463 -3.57537 -0.52234 0 0 0 0 0 0.18311 0.16092 0 3.51688 -0.04639 0 -2.7348 0.22626 0.67865 -1.40497
HIS_745 -5.30201 0.35309 4.88519 -0.62267 0.09424 0.55396 2.29925 -2.53636 -0.02985 -0.23778 -3.07712 -0.97358 0 0 0 0 0 0.19749 0.00371 0 2.86586 -0.03485 0 -0.45461 0.12436 0.49425 -1.39744
PHE_746 -9.25945 1.18343 3.53064 -0.58024 0.05085 0.33512 1.89205 -2.758 -0 -0 -2.34318 0.15186 0 0 0 0 0 0.13228 0.15982 0 1.88564 -0.2302 0 1.0402 -0.13395 0.80737 -4.13575
THR_747 -4.30368 0.26408 4.76932 -0.17969 0.10947 0.06843 2.65634 -2.33073 -0.02881 -0.21289 -3.3356 -0.30852 0 0 0 0 0 -0.06415 0.00401 0.14051 0 -0.11977 2.31814 -1.0874 -0.09801 0.78075 -0.95822
HIS_D_748 -7.51507 0.8 4.38693 -0.36534 0.01237 0.46092 0.58067 -2.56366 -0 -0 -1.06822 -0.21344 0 0 0 0 0 -0.00643 0.00483 0 2.21063 -0.10063 0 -0.45461 -0.02868 0.25169 -3.60805
ASP_749 -5.18898 0.40368 8.51078 -0.24133 0.17842 0.87123 3.95357 -3.57943 -0 -0 -6.32454 -0.89206 0 0 -1.09359 -0.94536 0 -0.06992 0.13184 0 1.73052 -0.62751 0 -2.3716 -0.10509 0.35329 -5.30609
ARG_750 -2.9148 0.28923 3.07992 -0.75652 0.12895 0.52235 0.35695 -1.3343 -0 -0 0.26638 0.31859 0 0 0 0 0 -0.10278 0.06983 1.79071 0 -0.08645 0 -1.2888 -0.22717 0.57798 0.69006
HIS_D_751 -4.4765 0.40116 5.55224 -0.38498 0.05242 0.42877 1.95169 -2.3839 -0.06896 -0.28288 -3.0813 -0.46326 0 0 -0.4598 -0.89293 0 -0.04857 0.03774 0 3.22624 -0.34252 0 -0.45461 -0.46598 0.54954 -1.6064
GLY_752 -3.5091 0.10404 3.53773 -5e-05 0 0 1.60254 -1.77448 -0 -0 -1.796 -0.39 0 0 -0.83329 0 0 -0.15821 0 0 0 -1.40384 0 0.83697 -0.69974 0.3811 -4.10231
ASN_753 -7.28807 0.78548 7.42371 -0.17329 0.00483 0.25357 3.54858 -3.56401 -0.07959 -0.43153 -4.12877 -0.43389 0 0 -0.63379 -1.84816 0 0.00513 0.01777 0 2.01617 0.1873 0 -0.93687 -0.42604 0.5154 -5.18608
LEU_754 -7.90796 1.27242 3.15135 -0.60708 0.33454 0.16306 1.80471 -2.54289 -0 -0 -1.22306 0.32999 0 0 -0.82081 0 0 -0.04826 0.05421 0.4524 0 -0.19529 0 0.18072 -0.05689 0.62279 -5.03606
THR_755 -4.8089 0.19733 4.01744 -0.11378 0.07074 0.06084 2.11477 -2.22035 -0.037 -0.29877 -1.82036 -1.32693 0 0 0 0 0 0.03874 0.02056 0.21855 0 -0.57824 2.28744 -1.0874 -0.16855 0.40877 -3.02509
CYS_756 -5.16142 0.19867 4.20523 -0.05599 0 0.03404 2.4539 -1.9885 -0.01506 -0.07852 -2.49099 -0.23718 0 0 0 0 0 0.17374 0.01818 0.17703 0 -0.37301 0 3.6196 0.15047 0.31838 0.94856
TRP_757 -11.1448 1.01307 5.62797 -0.91837 0.11852 0.40475 2.87434 -3.49066 -0 -0 -2.99104 -0.42426 0 0 0 0 0 0.03946 0.65217 0 2.76152 -0.17722 0 1.6906 0.822 0.86209 -2.2799
THR_758 -3.66337 0.23928 3.89849 -0.17979 0.10629 0.0682 2.21603 -1.92808 -0.01237 -0.06231 -2.65715 -0.31522 0 0 0 0 0 -0.07537 0.00999 0.10747 0 0.22642 2.29607 -1.0874 0.70013 0.85816 0.7455
ASP_759 -6.96073 0.68647 9.33324 -0.21851 0.14384 0.691 5.36944 -3.95374 -0.01007 -0.05178 -7.73897 -1.63692 0 0 -0.65806 -1.57558 0 -0.058 0.00048 0 2.57445 0.13916 0 -2.3716 0.20954 0.46031 -5.62603
ALA_760 -4.92223 0.9542 2.77582 -0.02581 0.00139 0 2.12824 -2.11816 -0.01133 -0.03743 -0.85515 -0.40092 0 0 0 0 0 -0.02204 0 0 0 -0.22633 0 1.8394 0.16397 0.50326 -0.25313
ARG_761 -5.95793 0.55752 6.88657 -0.57709 0.07314 0.3478 2.95009 -2.9392 -0.0131 -0.10314 -4.30901 0.14647 0 0 -1.21116 -0.7932 0 -0.09954 0.01773 2.33689 0 -0.08863 0 -1.2888 -0.12025 0.46773 -3.7171
GLY_762 -1.80339 0.45292 2.33249 -6e-05 0 0 1.0256 -1.179 -0.00873 -0.03268 -0.8642 -0.36259 0 0 0 0 0 0.029 0 0 0 -1.53727 0 0.83697 0.19042 0.314 -0.60654
VAL_763 -7.34555 0.7051 3.76945 -0.28042 0.22625 0.06074 2.22766 -2.6437 -0 -0 -1.52749 -0.40567 0 0 0 0 0 0.22178 0.23118 0.20795 0 -0.74805 0 1.9342 0.1998 0.30194 -2.86482
LYS_764 -3.30051 0.07714 2.47767 -0.38923 0.04947 0.20354 0.59856 -1.24743 -0.00873 -0.03268 -0.56091 -0.03918 0 0 0 0 0 -0.08939 0.01335 1.84461 0 0.31552 0 -1.5107 -0.09305 0.38889 -1.30305
TRP_765 -12.1415 1.23933 5.30839 -0.7577 0.00701 0.27662 3.34016 -3.48693 -0.00945 -0.0646 -4.24659 -0.11263 0 0 0 -0.78238 0 0.0979 0.01755 0 1.45904 -0.34241 0 1.6906 0.11318 0.57865 -7.81576
GLN_766 -5.44957 0.4682 4.9958 -0.24067 0.03001 0.18654 2.84294 -2.21343 -0.01697 -0.07087 -3.45104 -0.68792 0 0 0 -0.55498 0 0.13207 0.03212 0 3.06104 -0.08257 0 -0.18838 -0.04048 0.68178 -0.5664
VAL_767 -6.40017 0.79033 2.01844 -0.26587 0.1913 0.0548 1.50408 -1.9027 -0 -0 -1.35113 -0.24771 0 0 0 0 0 -0.00367 0.3239 0.30816 0 -0.74878 0 1.9342 -0.23918 0.61713 -3.41687
GLU_768 -5.12513 0.32821 4.20824 -0.2859 0.05091 0.34594 2.50141 -2.23593 -0.01697 -0.07087 -3.43821 -0.29134 0 0 0 0 0 -0.04459 0.01321 0 3.06729 0.12658 0 -2.7348 -0.20046 0.47287 -3.32956
TYR_769 -9.41566 1.24551 2.45416 -0.67398 0.1421 0.33156 1.32469 -2.34608 -0 -0 -1.6567 -0.14105 0 0 -0.82081 0 0 0.03334 0.06928 0 1.95182 -0.40922 0.01228 1.2797 -0.17676 0.5268 -6.26901
GLY_770 -2.62573 0.60337 3.06312 -0.00032 0 0 1.70372 -1.56032 -0 -0 -1.58462 -0.18002 0 0 0 0 0 -0.01151 0 0 0 -0.9602 0 0.83697 0.19974 1.03667 0.52088
PRO_771 -2.40385 0.46099 0.74903 -0.07888 0 0.04751 0.31262 -0.47176 -0 -0 0.44748 0.58105 0 0 0 0 0 -0.18883 0.00194 0.40774 0 -0.61708 0 -2.4119 0.24694 1.08074 -1.83628
PHE_772 -5.2721 0.73867 1.76652 -0.69634 0.06109 0.47825 0.48896 -1.47532 -0.02366 -0.06959 -0.16622 0.11795 0 0 0 0 0 -0.0444 0.75304 0 2.09267 -0.18639 0 1.0402 0.10483 0.75871 0.46687
ASP_773 -3.76282 0.19269 3.92982 -0.11473 0.02676 0.35987 2.03323 -1.78558 -0 -0 -2.93112 -0.63023 0 0 0 -1.79573 0 -0.09438 0.02446 0 2.99167 -0.54965 0 -2.3716 -0.0269 0.40676 -4.0975
LEU_774 -7.0336 1.24313 3.22195 -0.46835 0.30546 0.08608 1.74096 -2.1627 -0.03941 -0.20704 -1.11451 0.08689 0 0 0 0 0 0.02305 0.18902 0.70526 0 -0.19792 0 0.18072 -0.24334 0.82173 -2.86262
PRO_775 -6.69765 0.95315 1.53072 -0.12509 0.00151 0.09132 0.95354 -1.18145 -0 -0 -0.6365 0.25558 0 0 0 0 0 -0.0614 0.05082 0.14165 0 -1.06558 0 -2.4119 -0.37779 1.19127 -7.38781
VAL_776 -6.47761 0.53897 3.58674 -0.3095 0.30276 0.07209 1.86208 -2.39292 -0.04077 -0.21234 -1.94181 -0.50566 0 0 0 0 0 -0.00463 0.00243 0.36775 0 -0.41555 0 1.9342 -0.26087 0.73046 -3.16416
ALA_777 -4.67507 0.20877 3.18992 -0.02083 0 0 2.356 -2.06547 -0.03175 -0.15013 -1.36881 -0.42639 0 0 0 0 0 0.00407 0 0 0 -0.56701 0 1.8394 0.09305 0.32488 -1.28937
ARG_778 -8.61262 0.99206 5.37261 -0.81222 0.18881 0.49791 3.18499 -2.7226 -0.01776 -0.27385 -2.59734 0.37601 0 0 0 -0.68084 0 -0.01372 0.23536 2.9955 0 -0.14354 0 -1.2888 -0.03678 0.30413 -3.05267
ARG_779 -5.45227 0.41899 5.19378 -0.53976 0.08121 0.31253 3.00339 -2.26412 -0 -0 -3.42168 0.44365 0 0 0 -0.55498 0 0.09582 0.06448 1.88899 0 0.04412 0 -1.2888 -0.00281 0.40172 -1.57573
ASP_780 -6.86543 0.61091 8.42412 -0.22319 0.14176 0.70228 4.50689 -3.72432 -0.03924 -0.27007 -6.45059 -1.56008 0 0 -0.75125 -0.72557 0 -0.04933 0.0015 0 2.35025 -0.41204 0 -2.3716 -0.06752 0.468 -6.30451
GLY_781 -2.56799 0.18924 2.70329 -4e-05 0 0 1.23854 -1.42304 -0 -0 0.23596 -0.41806 0 0 0 0 0 -0.22955 0 0 0 0.26182 0 0.83697 0.28788 0.4132 1.52821
GLU_782 -4.38217 0.56254 6.65847 -0.24252 0.06832 0.38625 2.9791 -2.74555 -0.00293 -0.03796 -3.19003 -0.60012 0 0 -1.66378 0 0 -0.05288 0.07251 0 2.93174 -0.0817 0 -2.7348 0.08691 0.2985 -1.69009
GLY_783 -1.95955 0.16988 2.60909 -6e-05 0 0 1.09884 -1.26291 -0.01614 -0.11791 -0.51337 -0.31311 0 0 0 0 0 -0.13106 0 0 0 -1.54017 0 0.83697 0.231 0.35244 -0.55608
HIS_D_784 -6.9338 0.67035 5.61675 -0.34435 0.01373 0.41365 2.85395 -2.81242 -0.00728 -0.06355 -2.87949 -0.43766 0 0 0 -0.91456 0 0.01719 0.04807 0 2.20367 -0.2326 0 -0.45461 0.39856 0.36952 -2.47488
ARG_785 -5.84672 0.57661 3.3438 -1.00094 0.27014 0.56283 1.37652 -1.74382 -0.00203 -0.04739 -0.54156 0.10665 0 0 0 0 0 -0.0251 0.21268 2.59836 0 -0.05325 0 -1.2888 -0.02416 0.38273 -1.14345
TRP_786 -9.65304 0.92949 3.64544 -0.68878 0.19312 0.35188 2.71057 -2.54617 -0.02848 -0.21785 -2.72603 -0.38039 0 0 0 0 0 0.01215 0.07656 0 2.79633 -0.38156 0 1.6906 0.11753 0.46384 -3.63478
GLN_787 -5.22149 0.25083 4.4037 -0.2502 0.0299 0.1825 2.93167 -2.23158 -0.02209 -0.14195 -3.72314 -0.62198 0 0 0 -1.31446 0 0.0517 0.01143 0 2.83082 0.02459 0 -0.18838 -0.03775 0.52049 -2.51542
TYR_788 -10.4104 1.13519 4.01635 -0.60509 0.09393 0.30104 2.08228 -2.7692 -0.0004 -0.00146 -2.6085 -0.21022 0 0 0 -1.45405 0 0.02468 0.07562 0 1.93736 -0.35507 0.19253 1.2797 -0.23941 0.42883 -7.08633
ARG_789 -4.60368 0.23757 3.97279 -0.4267 0.0721 0.23591 2.46708 -1.98125 -0 -0 -2.94313 -0.10557 0 0 0 -0.49938 0 0.0643 0.22192 2.49514 0 -0.04746 0 -1.2888 -0.17812 0.65755 -1.64973
TYR_790 -7.06311 0.7746 1.16573 -1.1155 0.18425 0.61819 0.7329 -1.42759 -0.01575 -0.13746 -0.63901 -0.36381 0 0 0 0 0 0.04242 0.00289 0 1.55466 -0.35685 0.0743 1.2797 0.06459 0.71064 -3.91423
ASP_791 -3.65538 0.34106 3.65168 -0.10504 0.00564 0.30959 1.41519 -1.81342 -0.05008 -0.26029 -1.70841 -1.37658 0 0 -0.82081 0 0 -0.01213 0.00996 0 2.30949 -0.11641 0 -2.3716 0.10179 0.41892 -3.72682
ALA_792 -2.35707 0.33325 2.00853 -0.02294 0 0 1.454 -1.25269 -0 -0 -2.77365 -0.33074 0 0 -0.82081 0 0 0.07826 0 0 0 -0.13427 0 1.8394 -0.15688 0.33111 -1.80449
ASP_793 -2.01269 0.21709 2.62509 -0.12916 0.03431 0.39751 0.54093 -1.25283 -0 -0 -0.28409 -0.3754 0 0 0 0 0 0.04355 0.00495 0 3.31322 -0.56416 0 -2.3716 -0.14486 0.37257 0.41443
THR_794 -1.46054 0.18164 2.03988 -0.17428 0.08706 0.13354 0.99753 -1.00069 -0 -0 -1.31293 -1.18998 0 0 0 0 0 0.12457 0.05061 0.66118 0 0.96081 2.35757 -1.0874 1.46153 0.29955 3.12965
LEU_795 -3.88918 0.35334 3.33535 -0.55365 0.19815 0.12896 0.73611 -1.7018 -0.05008 -0.26029 -0.07757 0.27913 0 0 0 0 0 -0.04224 0.00497 0.55261 0 -0.3315 0 0.18072 1.34885 0.18647 0.39834
GLN_796 -2.06292 0.0801 2.36649 -0.36812 0.07187 0.22533 0.72679 -1.08345 -0.01765 -0.13775 -0.47809 -0.15494 0 0 0 0 0 -0.08565 0.00649 0 2.71151 0.11956 0 -0.18838 -0.29831 0.17948 1.61235
LEU_797 -5.37235 0.45529 0.95684 -0.5703 0.14684 0.15076 0.60005 -1.17953 -0.02882 -0.17812 -0.22922 0.28188 0 0 0 0 0 -0.04884 0.03695 0.38546 0 -0.16279 0 0.18072 -0.40279 0.2843 -4.69368
THR_798 -4.00868 0.23573 3.91747 -0.1766 0.09807 0.06369 2.66707 -2.00268 -0.00467 -0.0135 -2.4725 -0.35349 0 0 0 0 0 -0.05913 0.04107 0.1411 0 -0.12505 2.37385 -1.0874 -0.13144 0.27745 -0.61962
GLN_799 -4.79305 0.36912 1.62933 -0.39918 0.03704 0.27823 0.61868 -1.23639 -0.04005 -0.35002 -1.46094 -0.21701 0 0 0 -0.77321 0 -0.06205 0.0631 0 3.95433 0.23246 0 -0.18838 0.08072 0.18548 -2.07181
VAL_800 -4.88166 0.18695 3.18615 -0.28112 0.19307 0.06176 2.00768 -1.95568 -0.01732 -0.0597 -2.33951 -0.32684 0 0 0 0 0 -0.04309 0.03243 0.17388 0 -0.64151 0 1.9342 -0.131 0.22854 -2.67278
ILE_801 -5.92636 0.7371 1.24024 -0.48423 0.39377 0.10871 0.63847 -1.42088 -0.01112 -0.0358 -0.3266 -0.06064 0 0 0 0 0 -0.03473 0.00881 0.3454 0 -0.77131 0 0.73287 -0.37868 0.26711 -4.97789
ASN_802 -4.77236 0.82664 2.8312 -0.16525 0.02649 0.26853 0.36127 -1.63193 -0.02633 -0.13212 -0.39294 -0.74598 0 0 0 0 0 0.56594 0.09865 0 1.57651 0.17432 0 -0.93687 5.45135 2.34807 5.72519
PRO_803 -5.87177 1.19916 3.5314 -0.14907 0.00327 0.10633 1.18294 -1.56096 -0 -0 -1.04579 0.16327 0 0 0 0 0 -0.01338 0.05271 0.33797 0 -1.029 0 -2.4119 5.29743 2.86725 2.65986
GLN_804 -5.91539 0.41112 5.43403 -0.22052 0.02512 0.16208 2.90601 -2.40821 -0 -0 -2.9528 -0.39172 0 0 -0.78742 -0.91456 0 -0.01595 0.06127 0 3.24212 0.02405 0 -0.18838 -0.56573 1.21451 -0.88037
GLY_805 -3.35822 0.26075 3.55484 -5e-05 0 0 1.74831 -1.87742 -0.01295 -0.1578 -1.22672 -0.3835 0 0 0 0 0 -0.14804 0 0 0 -1.44898 0 0.83697 -0.75151 0.83764 -2.12669
GLU_806 -4.63129 0.5522 5.55413 -0.28704 0.05008 0.31284 1.9542 -2.25078 -0.01367 -0.08592 -2.96974 -0.14117 0 0 -0.56492 0 0 0.11699 0.00957 0 3.84575 -0.0292 0 -2.7348 -0.83259 0.46961 -1.67574
THR_807 -6.28888 1.42253 4.27235 -0.09644 0.02993 0.04106 2.29828 -2.47316 -0.0129 -0.15754 -3.00824 -0.39996 0 0 -0.99819 0 0 0.15076 0.00205 0.28513 0 -0.61275 2.2787 -1.0874 0.49739 0.78115 -3.07614
TYR_808 -5.43869 0.67178 3.80696 -0.60674 0.03063 0.34157 2.49152 -2.03255 -0 -0 -3.25998 -0.14111 0 0 0 -0.43202 0 0.54748 0.08319 0 2.0643 -0.25472 0.00186 1.2797 0.63011 1.06924 0.8525
SER_809 -2.13603 0.13581 1.27889 -0.02587 1e-05 0.02313 0.26301 -0.7807 -0.00064 -0.01827 -0.14509 0.09789 0 0 0 0 0 0.04642 0 0.43951 0 0.1038 0.60101 -0.77834 -0.07902 1.04786 0.07336
TYR_810 -5.57024 0.61084 2.63772 -0.60822 0.03316 0.34065 1.33083 -1.68072 -0 -0 -1.0945 -0.10812 0 0 0 -0.61894 0 0.0102 0.042 0 2.18213 -0.2784 0.07157 1.2797 0.48691 0.83031 -0.10311
THR_811 -4.64562 0.31178 3.95676 -0.17017 0.09322 0.06101 2.58365 -2.00777 -0 -0 -2.51915 -0.37385 0 0 0 0 0 0.06014 0.0001 0.21386 0 -0.10883 2.33836 -1.0874 0.50208 0.34333 -0.4485
LEU_812 -4.73809 0.34511 1.65305 -0.46539 0.1639 0.08597 0.60275 -1.49809 -0.00837 -0.09709 -0.53212 0.12429 0 0 0 0 0 0.04926 0.06861 0.60376 0 -0.16737 0 0.18072 0.01292 0.23091 -3.38527
ASP_813 -5.04084 0.39383 6.65076 -0.11084 0.0223 0.32853 3.16824 -2.96453 -0.00837 -0.09709 -4.96657 -1.208 0 0 -0.44865 -0.47413 0 -0.0329 0.00085 0 2.09834 -0.3803 0 -2.3716 -0.21776 0.42876 -5.22997
ALA_814 -1.34436 0.2209 2.04727 -0.02352 0 0 0.87268 -0.97178 -0 -0 -0.91553 -0.37402 0 0 -0.44865 0 0 -0.07809 0 0 0 -0.39123 0 1.8394 -0.48857 0.39163 0.33613
ASP_815 -3.66835 0.25576 6.5922 -0.24372 0.04439 0.84159 3.20931 -2.55315 -0 -0 -4.25552 -2.07976 0 0 -0.47165 -1.70983 0 -0.06937 0.00817 0 2.29577 -0.43619 0 -2.3716 -0.7036 0.26635 -5.04921
GLY_816 -2.49338 0.10215 2.72414 -6e-05 0 0 1.21317 -1.42523 -0 -0 -1.0412 -0.37648 0 0 0 0 0 -0.14124 0 0 0 -1.5032 0 0.83697 -0.84176 0.37441 -2.57172
ARG_817 -8.29425 0.63174 9.56101 -0.72178 0.16742 0.48716 4.49371 -4.1256 -0.0261 -0.14511 -5.05091 0.81415 0 0 -0.47165 -1.09552 0 -0.03466 0.11237 1.87741 0 0.0049 0 -1.2888 -0.72976 0.52332 -3.31095
VAL_818 -5.81133 0.72034 2.36844 -0.2845 0.20039 0.06044 1.45044 -1.93616 -0 -0 -0.89864 0.18954 0 0 -0.61263 0 0 0.178 0.0017 0.07532 0 -0.39748 0 1.9342 -0.52859 0.44545 -2.84507
ILE_819 -7.94447 0.79858 4.7411 -0.48533 0.32797 0.09812 3.10082 -2.85819 -0 -0 -2.24739 -0.16895 0 0 0 0 0 0.11042 0.03425 0.65133 0 -0.56376 0 0.73287 -0.21611 0.41705 -3.47168
THR_820 -6.44254 0.38442 4.45539 -0.16792 0.07549 0.06067 2.8721 -2.41933 -0.00063 -0.00499 -3.2684 -0.40054 0 0 0 0 0 -0.00127 0 0.22137 0 -0.04721 2.3454 -1.0874 0.17036 0.49749 -2.75752
GLU_821 -5.7909 0.38637 4.71083 -0.37447 0.11643 0.52376 2.77461 -2.33038 -0.00064 -0.01827 -4.21082 -0.51561 0 0 0 -0.39307 0 0.0131 0.01291 0 3.44084 -0.04324 0 -2.7348 0.13303 0.42184 -3.87846
GLN_822 -7.24674 0.68624 6.41989 -0.38697 0.08118 0.24749 3.22333 -2.9998 -0 -0 -3.77973 -0.21311 0 0 0 -0.61894 0 -0.00814 0.02031 0 2.9636 -0.15647 0 -0.18838 0.19241 0.54054 -1.2233
ASP_823 -5.1081 1.02581 6.31886 -0.08761 2e-05 0.25842 3.34532 -2.87319 -0.00162 -0.0078 -5.20408 -0.08252 0 0 -0.99819 0 0 -0.02134 0.02825 0 2.25664 0.11459 0 -2.3716 0.34291 0.57152 -2.4937
TYR_824 -8.20082 1.47159 4.18582 -0.75823 0.01243 0.51854 2.35019 -2.54885 -0 -0 -2.37157 -0.23819 0 0 -0.42314 0 0 0.01964 0.57645 0 1.34953 -0.17061 0.01121 1.2797 1.27362 1.13903 -0.52366
ALA_825 -2.45238 0.08236 2.14009 -0.0239 0 0 1.08563 -1.16318 -0.02541 -0.15798 -1.75142 -0.17233 0 0 0 0 0 0.00576 0 0 0 -0.15805 0 1.8394 0.6546 0.97071 0.8739
GLY_826 -2.51665 0.34107 1.7134 -0.00052 0 0 0.81695 -1.08999 -0.00689 -0.08358 -0.10365 -0.20331 0 0 0 0 0 -0.12261 0 0 0 -0.75509 0 0.83697 -0.21884 0.15635 -1.23638
THR_827 -2.07551 0.10037 2.31108 -0.1229 0.09711 0.06145 1.04882 -1.13284 -0.01733 -0.23979 -1.36031 -0.92245 0 0 0 0 0 -0.00421 0.00752 0.12873 0 -0.24175 2.25384 -1.0874 -0.0089 0.35145 -0.85302
GLN_828 -3.49395 0.35258 3.75075 -0.61534 0.13985 0.39497 1.28381 -1.7347 -0.01375 -0.17785 -1.33857 -1.04912 0 0 -1.13178 0 0 0.02373 0.20164 0 2.5077 0.29428 0 -0.18838 0.51945 0.4816 0.20691
TRP_829 -9.56909 1.19209 4.26958 -1.23985 0.1536 0.20265 1.98029 -2.99217 -0.00886 -0.05436 -0.87735 -0.79264 0 0 -1.13178 0 0 -0.00224 0.12517 0 2.51159 -0.21931 0 1.6906 0.49984 0.4556 -3.80664
HIS_D_830 -5.79456 0.40666 4.3249 -0.35873 0.00339 0.4123 0.27726 -2.2376 -0.00607 -0.09188 0.07166 -0.24454 0 0 0 0 0 -0.00392 0.00546 0 1.79335 -0.2466 0 -0.45461 -0.37275 0.30052 -2.21574
TYR_831 -6.99886 0.84052 2.89311 -0.74459 0.08099 0.10383 0.76656 -1.8571 -0 -0 -0.94542 -0.3548 0 0 -0.39813 -0.81508 0 -0.03864 0.00529 0 2.57825 0.03759 0.03059 1.2797 -0.2523 0.18868 -3.59982
ARG_832 -6.37237 0.66861 5.31438 -0.87903 0.25959 0.57791 1.10011 -2.32322 -0.02209 -0.14195 -1.54051 -0.00816 0 0 -0.85932 0 0 0.01783 0.18958 1.70668 0 -0.21266 0 -1.2888 -0.21089 0.7436 -3.28071
TYR_833 -3.72339 0.47968 2.17276 -1.08431 0.21208 0.61664 0.13831 -1.26112 -0 -0 -0.02018 -0.4231 0 0 0 0 0 -0.00589 0.00812 0 1.64109 -0.43109 0.00049 1.2797 -0.14711 0.89531 0.34796
ASP_834 -1.94143 0.62991 2.10947 -0.12935 0.05897 0.4121 0.43205 -0.88809 -0 -0 -0.57567 -0.9039 0 0 0 0 0 -0.07245 0.00419 0 2.8542 -0.59362 0 -2.3716 -0.2787 0.76794 -0.48596
ARG_835 -2.01639 0.51708 2.74635 -0.56525 0.07953 0.323 0.99391 -1.22227 -0.0192 -0.09476 0.02834 0.05371 0 0 0 0 0 0.00901 0.08026 0.98876 0 1.394 0 -1.2888 5.28929 0.88058 8.17715
SER_836 -3.35337 0.57859 3.30963 -0.03123 0.00135 0.05226 2.04312 -1.54078 -0 -0 -2.73017 -1.09537 0 0 0 -0.43202 0 -0.04629 0 0.2371 0 -0.30916 0.69871 -0.77834 5.13333 0.61052 2.3479
GLY_837 -2.61518 0.22278 3.13375 -4e-05 0 0 1.63753 -1.49043 -0 -0 -0.60997 -0.42465 0 0 0 0 0 -0.13443 0 0 0 0.38827 0 0.83697 -0.2036 0.3053 1.0463
ASN_838 -3.91673 0.40843 4.41598 -0.19413 0.03957 0.29772 1.2657 -2.0261 -0.03003 -0.23761 -1.06847 -0.3397 0 0 -0.46119 0 0 -0.0126 0.02294 0 1.58638 0.0183 0 -0.93687 0.07633 0.39072 -0.70135
CYS_839 -6.73677 0.97735 5.4127 -0.07739 0 0.04498 2.83322 -2.50561 -0 -0 -2.64875 0.12234 0 0 0 0 0 -0.04767 0.26666 0.80992 0 0.30372 0 3.6196 0.07369 0.6402 3.08818
ILE_840 -6.0415 0.63008 4.33746 -0.66346 0.47694 0.1514 2.532 -2.27766 -0.02221 -0.13847 -1.20524 0.18385 0 0 0 0 0 0.04981 0.04016 0.69673 0 -0.21717 0 0.73287 0.07067 0.75691 0.09317
GLU_841 -3.57104 0.1937 4.36528 -0.3751 0.19909 0.48923 1.08607 -1.77143 -0.01083 -0.14285 -0.974 -0.65678 0 0 0 0 0 -0.044 0.05316 0 3.41938 -0.17617 0 -2.7348 -0.00906 0.66453 0.00437
LYS_842 -5.34216 0.28241 5.93309 -0.54695 0.19609 0.39318 2.09057 -2.38314 -0.00249 -0.02994 -3.03904 -0.13007 0 0 0 0 0 -0.02772 0.12089 1.87043 0 0.03358 0 -1.5107 -0.07787 0.4361 -1.73374
ARG_843 -8.8168 1.15915 7.49752 -0.61617 0.20245 0.31073 3.68769 -3.59282 -0.02221 -0.13847 -3.75902 0.53523 0 0 -0.98806 0 0 0.03455 0.43378 2.4631 0 -0.13528 0 -1.2888 -0.26312 0.89137 -2.40519
ASP_844 -3.09945 0.22419 4.22772 -0.10567 0.00536 0.30832 2.18278 -1.82 -0 -0 -2.85585 -1.12584 0 0 -0.8607 0 0 -0.02004 0.00045 0 2.39474 -0.39026 0 -2.3716 -0.23624 0.88356 -2.65854
GLY_845 -1.49711 0.20331 2.25086 -5e-05 0 0 1.09825 -0.9786 -0 -0 -2.61452 -0.38167 0 0 -0.8607 0 0 -0.10035 0 0 0 0.31456 0 0.83697 -0.15001 0.31625 -1.56281
GLU_846 -3.90961 0.30608 4.78632 -0.41186 0.09611 0.78693 1.89382 -2.04428 -0.02697 -0.16551 -3.03643 -0.78535 0 0 0 -0.44864 0 0.00145 0.0136 0 3.29706 0.25512 0 -2.7348 0.27754 0.24932 -1.6001
GLU_847 -3.91248 0.50924 3.06792 -0.23575 0.03143 0.35712 0.79363 -1.45135 -0.01085 -0.03525 -1.28774 -0.46771 0 0 0 0 0 -0.08521 0.06696 0 3.53996 0.16399 0 -2.7348 0.36254 0.22399 -1.10436
ASN_848 -4.74404 0.27842 5.07858 -0.17894 0.01089 0.28113 2.55588 -2.30533 -0.01175 -0.04168 -1.89909 -0.54074 0 0 0 0 0 -0.07568 0.00904 0 2.83037 -0.114 0 -0.93687 0.1496 0.17558 0.52138
VAL_849 -5.04175 0.22976 2.5161 -0.376 0.33692 0.09275 0.77375 -1.67983 -0.01085 -0.03525 -0.3764 -0.12562 0 0 0 0 0 -0.06011 0.00016 0.89802 0 -0.75219 0 1.9342 -0.09167 0.29011 -1.47792
THR_850 -5.76223 0.47485 3.9447 -0.16327 0.0884 0.05724 2.77246 -2.25084 -0.02951 -0.18268 -2.95847 -0.2462 0 0 0 0 0 -0.04065 0.00394 0.25392 0 -0.22873 2.2884 -1.0874 -0.12945 0.34823 -2.8473
ARG_851 -6.96086 0.74805 4.57869 -0.5905 0.10252 0.36669 2.86164 -2.5668 -0.00072 -0.00535 -3.03998 -0.11217 0 0 0 0 0 0.17384 0.0052 2.40134 0 -0.19145 0 -1.2888 -0.06595 0.37658 -3.20805
TYR_852 -9.53797 0.96538 3.09551 -0.60634 0.11518 0.36341 2.50193 -2.69382 -0.0019 -0.00552 -2.99417 -0.21897 0 0 0 -0.39307 0 0.02365 0.20444 0 2.31529 -0.12812 0.00435 1.2797 -0.01002 0.7635 -4.95756
ASP_853 -4.76728 0.42196 5.92249 -0.10896 0.00632 0.32228 3.3766 -2.70489 -0.00413 -0.02573 -4.75838 -0.2953 0 0 0 -0.70978 0 -0.00379 0.04992 0 3.18567 -0.06189 0 -2.3716 0.14033 0.70351 -1.68263
TYR_854 -9.03451 0.91828 3.34834 -0.59961 0.02854 0.31522 1.27893 -2.44043 -0.00819 -0.08399 -1.32911 -0.08686 0 0 -0.61263 0 0 0.09101 0.10983 0 2.01575 -0.37997 0.01316 1.2797 -0.11312 0.56886 -4.72082
ASP_855 -4.20274 0.60174 5.49682 -0.13049 0.027 0.39988 3.37887 -2.62153 -0.03263 -0.22455 -4.27704 -1.33743 0 0 -0.47883 0 0 -0.01259 0.0152 0 4.04207 0.18359 0 -2.3716 -0.1146 0.88273 -0.77612
ALA_856 -1.50129 0.33606 2.06257 -0.02499 0.00024 0 0.81081 -1.01754 -0 -0 -1.1514 -0.39588 0 0 -0.47883 0 0 -0.12018 0 0 0 -0.1538 0 1.8394 -0.2179 0.64753 0.63479
ALA_857 -2.8328 0.43124 2.63719 -0.02767 0.00437 0 0.76151 -1.4096 -0 -0 -0.22038 -0.43552 0 0 0 0 0 -0.00166 0 0 0 -0.03017 0 1.8394 -0.47027 0.26208 0.5077
ARG_858 -4.03293 0.47458 5.03091 -0.61624 0.09067 0.41437 2.40282 -2.16471 -0 -0 -2.71674 -0.1316 0 0 -0.42003 -1.08844 0 -0.09225 0.36077 2.11123 0 -0.15782 0 -1.2888 0.02799 0.61113 -1.18507
ARG_859 -7.02816 0.29491 6.08937 -0.87915 0.21918 0.61738 3.13928 -2.90856 -0.03133 -0.20946 -3.35754 -0.03743 0 0 -1.36577 0 0 0.00508 0.01236 1.73895 0 -0.21794 0 -1.2888 0.15296 0.7147 -4.33996
LEU_860 -7.48031 0.99911 1.87005 -0.58316 0.18076 0.15366 1.2332 -2.08785 -0.00037 -0.0013 -1.14295 0.30024 0 0 -0.69645 0 0 -0.06103 0.00114 0.48859 0 -0.23195 0 0.18072 -0.18503 0.46042 -6.60249
THR_861 -5.59715 0.44881 5.02292 -0.12081 0.09244 0.06331 3.11443 -2.6739 -0.00166 -0.0392 -2.29677 -1.41715 0 0 0 0 0 0.50443 0.0213 0.3557 0 -0.39108 2.2918 -1.0874 -0.10059 0.4007 -1.40987
THR_862 -7.00518 0.76022 5.35586 -0.16104 0.07285 0.05684 2.92895 -2.92552 -0.00359 -0.01162 -1.88358 -0.45517 0 0 0 0 0 0.02876 0.00099 0.32848 0 0.18051 2.41267 -1.0874 0.20541 0.45321 -0.74834
LEU_863 -7.16974 0.82054 2.97954 -0.6097 0.22029 0.17224 2.50525 -2.36369 -0.00073 -0.01957 -2.45942 0.20165 0 0 0 0 0 -0.04802 0.0403 0.75598 0 -0.25333 0 0.18072 0.30045 0.48676 -4.26046
HIS_864 -7.67531 0.66642 5.87852 -0.45711 0.0397 0.49759 3.06987 -3.09015 -0.00942 -0.05354 -4.12119 -0.36308 0 0 0 -0.70978 0 -0.06885 0.05779 0 2.62386 -0.1982 0 -0.45461 0.34851 0.46824 -3.55076
THR_865 -5.56213 1.12238 4.19091 -0.11213 0.10228 0.06894 1.95187 -2.37203 -0.00985 -0.08174 -1.75309 -0.76047 0 0 0 0 0 0.176 0.02663 0.04789 0 -0.48287 2.27977 -1.0874 0.0974 1.89487 -0.26278
PRO_866 -5.23058 0.55456 2.47447 -0.18072 0.064 0.13175 0.56069 -0.98698 -0 -0 -0.07115 -0.11391 0 0 0 0 0 0.17637 0.00341 0.17446 0 -0.36199 0 -2.4119 0.3748 2.40774 -2.43498
GLU_867 -2.16829 0.76897 1.6806 -0.19952 0.02959 0.28696 0.4993 -0.87803 -0 -0 -0.6422 -0.52865 0 0 0 0 0 0.08367 0.01355 0 2.99847 0.0437 0 -2.7348 0.54706 1.07215 0.87253
GLY_868 -2.22547 0.33366 2.87626 -0.00022 0 0 1.11497 -1.36734 -0.0052 -0.08703 -0.26484 -0.16517 0 0 0 0 0 -0.13459 0 0 0 -1.51347 0 0.83697 2.34657 0.94517 2.69027
PRO_869 -3.48268 0.89341 1.64734 -0.19391 0.01041 0.14076 0.66251 -0.87097 -0 -0 -0.35236 -0.02505 0 0 0 0 0 0.60633 0.00482 0.28191 0 -0.58913 0 -2.4119 2.28453 1.38102 -0.01298
THR_870 -6.08519 0.37179 3.42609 -0.15587 0.05769 0.05592 2.75287 -2.31283 -0.00525 -0.08884 -2.55056 -0.3674 0 0 0 0 0 -0.0303 0.00125 0.21806 0 -0.20797 2.34577 -1.0874 -0.00988 0.89313 -2.77892
ARG_871 -5.72821 0.38159 5.68569 -0.53505 0.06582 0.32703 3.91174 -2.73219 -0 -0 -5.97422 0.39994 0 0 0 -0.9894 0 0.00116 0.21591 2.19273 0 -0.04254 0 -1.2888 -0.00805 0.46579 -3.65108
TYR_872 -9.13931 0.60498 2.9191 -0.6265 0.06561 0.36806 2.18021 -2.5806 -0 -0 -1.75709 -0.18957 0 0 0 0 0 -0.00829 0.1443 0 1.8478 -0.21122 0.0079 1.2797 -0.17103 0.48336 -4.78261
HIS_D_873 -5.22938 0.2952 4.58051 -0.42826 0.02266 0.51893 2.73063 -2.38849 -0.00083 -0.00464 -3.61696 -0.28641 0 0 0 0 0 0.20639 0.12555 0 1.95643 -0.03816 0 -0.45461 -0.15288 0.35142 -1.81289
TYR_874 -8.60751 0.6961 2.73336 -0.6707 0.13981 0.37073 1.2007 -2.19002 -0.00037 -0.0013 -1.62478 -0.03355 0 0 -0.69645 0 0 0.00829 0.05522 0 1.97886 -0.34399 0.0105 1.2797 -0.10688 0.46776 -5.3345
ASP_875 -6.30458 0.62445 7.43941 -0.11221 0.00547 0.32749 3.90802 -3.30086 -0 -0 -5.61361 -1.17695 0 0 -0.78023 -0.98639 0 -0.03033 0.01347 0 2.24877 -0.33629 0 -2.3716 -0.20651 0.76411 -5.88837
SER_876 -1.70389 0.15255 2.11854 -0.03069 0.00026 0.05272 1.08636 -1.0434 -0 -0 -1.40747 -1.00143 0 0 -0.78023 0 0 -0.02621 0.00536 0.18421 0 -0.33883 0.60118 -0.77834 -0.45706 0.65147 -2.71492
VAL_877 -3.51255 0.48512 2.22347 -0.31153 0.21017 0.06649 1.06224 -1.41595 -0.02577 -0.14551 0.41814 -0.28438 0 0 0 0 0 0.03662 0.01407 0.10369 0 0.11795 0 1.9342 -0.32163 0.33618 0.99103
GLY_878 -3.34117 0.08455 2.8978 -5e-05 0 0 1.44538 -1.54417 -0 -0 -1.31987 -0.36774 0 0 -0.94574 0 0 -0.1748 0 0 0 -1.4484 0 0.83697 -0.56325 0.45186 -3.98863
ARG_879 -8.31913 0.55922 7.92749 -0.55813 0.07509 0.35104 3.79361 -3.48305 -0.00083 -0.00464 -5.38387 0.62212 0 0 0 -1.44079 0 -0.00707 0.59109 1.87588 0 -0.10412 0 -1.2888 -0.75853 0.82187 -4.73156
LEU_880 -6.91938 0.59551 1.72485 -0.56566 0.17009 0.1398 1.21498 -1.87701 -0 -0 -1.22498 0.28723 0 0 -0.76486 0 0 -0.0576 0.01592 0.46871 0 -0.20894 0 0.18072 -0.28303 0.63451 -6.46915
LEU_881 -6.89001 0.55244 4.83226 -0.49825 0.26024 0.12028 2.54134 -2.71926 -0 -0 -2.2443 0.14927 0 0 0 0 0 -0.02967 0.01439 0.53534 0 -0.22494 0 0.18072 0.09661 0.2603 -3.06325
THR_882 -6.24113 0.54846 4.52414 -0.15886 0.07226 0.05563 2.67822 -2.58844 -0 -0 -2.30079 -0.41862 0 0 0 0 0 0.19729 0 0.39975 0 -0.09498 2.38315 -1.0874 0.24564 0.4026 -1.38308
VAL_883 -6.99539 1.3708 1.5261 -0.27162 0.19829 0.05555 2.60067 -1.93365 -0 -0 -2.29946 -0.31157 0 0 0 0 0 -0.05086 0.03293 0.35222 0 -0.80753 0 1.9342 -0.15606 0.51838 -4.23701
ASP_884 -5.36302 0.38189 5.92229 -0.22151 0.00089 0.6889 3.69668 -2.7901 -0 -0 -4.73341 -0.21065 0 0 0 -0.9894 0 0.06652 0.04484 0 3.99486 -0.54776 0 -2.3716 -0.13687 0.57461 -1.99284
SER_885 -4.24295 0.44219 5.20439 -0.03612 0 0.06336 2.683 -2.41019 -0 -0 -1.59459 -0.23028 0 0 -0.36669 0 0 0.00448 0.0001 0.20603 0 -0.412 1.7274 -0.77834 0.01919 1.54334 1.82232
PRO_886 -2.07985 0.33387 1.86105 -0.06663 0 0.04156 0.47361 -0.69851 -0 -0 0.17876 0.59674 0 0 0 0 0 -0.17707 0.00853 0.21052 0 -0.32089 0 -2.4119 -0.03232 1.50296 -0.57956
ASP_887 -2.15582 0.19562 3.05851 -0.11504 0.00373 0.35938 0.98643 -1.26964 -0 -0 -1.4399 -0.17533 0 0 0 -0.85711 0 0.0013 0.0019 0 1.98787 -0.0215 0 -2.3716 0.12318 0.57458 -1.11342
SER_888 -3.6105 0.19667 4.26004 -0.03112 0 0.07248 2.49355 -1.91712 -0 -0 -2.85135 -0.2769 0 0 -0.36669 -0.44208 0 0.05667 0.00315 0.05084 0 -0.5436 0.62952 -0.77834 -0.04719 0.59583 -2.50615
THR_889 -5.03146 0.62202 3.74495 -0.11163 0.06148 0.08161 2.26056 -1.87654 -0.00213 -0.04629 -2.15204 -0.75103 0 0 0 -0.66733 0 0.46784 0.00024 0.094 0 -0.59553 2.35422 -1.0874 -0.3152 0.99413 -1.95554
LEU_890 -9.69728 1.78389 3.03271 -0.56117 0.15641 0.12991 2.56722 -2.72138 -0 -0 -2.07958 0.17743 0 0 0 0 0 -0.03201 0.18666 0.80467 0 -0.16132 0 0.18072 -0.01105 1.31021 -4.93396
HIS_D_891 -6.51307 0.38132 5.36762 -0.41181 0.02666 0.4899 2.99033 -2.81534 -0.00611 -0.0251 -4.22942 -0.30955 0 0 0 -0.66733 0 0.04159 0.21549 0 2.23876 0.07597 0 -0.45461 0.18625 0.79581 -2.62266
PHE_892 -8.14711 0.57762 1.87965 -0.54859 0.01883 0.27857 1.82613 -1.8746 -0 -0 -2.45306 0.17831 0 0 0 0 0 0.18742 0.04868 0 1.96231 -0.33985 0 1.0402 -0.13281 0.50943 -4.98887
GLU_893 -5.41929 0.56366 5.27963 -0.24436 0.03008 0.24421 2.81589 -2.41362 -0.00611 -0.0251 -4.16515 -0.23675 0 0 0 -0.59641 0 0.11322 0.03426 0 3.91862 0.136 0 -2.7348 -0.08612 0.56088 -2.23127
TYR_894 -9.07903 0.75434 3.18181 -0.59433 0.07381 0.29163 1.21364 -2.35773 -0 -0 -1.56734 -0.12557 0 0 -0.76486 0 0 -0.00039 0.02487 0 1.91962 -0.42233 0.00225 1.2797 -0.08166 0.78386 -5.46772
ASP_895 -5.36103 0.51563 7.18034 -0.11876 0.0096 0.3525 3.99448 -3.12669 -0.00818 -0.04065 -5.68286 -1.20088 0 0 -0.55512 -0.87139 0 0.00318 0.01012 0 2.09386 -0.35812 0 -2.3716 -0.29697 1.20135 -4.63119
GLY_896 -1.15601 0.19008 1.8057 -4e-05 0 0 0.80964 -0.80704 -0 -0 -1.27128 -0.40749 0 0 -0.55512 0 0 -0.00427 0 0 0 0.41013 0 0.83697 -0.08882 0.745 0.50742
GLN_897 -4.20286 0.33445 4.70348 -0.2657 0.04953 0.21376 1.43854 -1.98236 -0.03928 -0.15648 -1.27594 -0.69226 0 0 0 -1.53143 0 -0.04215 0.19152 0 2.86029 -0.02647 0 -0.18838 0.04363 0.43692 -0.13117
ASP_898 -3.93812 0.29749 4.47608 -0.12877 0.04403 0.40962 1.4849 -1.9892 -0.00818 -0.04065 -2.12896 -0.78152 0 0 0 -0.4544 0 -0.08102 0.00282 0 2.46186 -0.51075 0 -2.3716 -0.23173 0.45907 -3.02903
ARG_899 -9.7709 1.22376 9.49659 -0.62833 0.10703 0.41621 4.34023 -4.21009 -0.03928 -0.15648 -4.85197 0.51843 0 0 -0.95651 -0.87139 0 -0.00013 0.17376 1.97268 0 -0.105 0 -1.2888 -0.30807 0.5809 -4.35738
ILE_900 -7.62667 0.80905 3.08335 -0.4744 0.39181 0.09169 1.05606 -2.2235 -0.02171 -0.11166 -0.51989 0.39907 0 0 0 0 0 -0.06257 0.03834 0.46082 0 -0.41085 0 0.73287 -0.35316 0.69902 -4.04235
VAL_901 -6.51401 0.62354 3.4452 -0.26004 0.15872 0.04402 1.9834 -2.39952 -0.01546 -0.07696 -1.93568 -0.10858 0 0 0 0 0 0.20233 0.0012 0.33029 0 -0.0794 0 1.9342 -0.01015 0.44453 -2.23234
ARG_902 -7.97182 0.65965 7.68137 -0.5566 0.07316 0.31697 3.83761 -3.24524 -0.02405 -0.13267 -4.61346 0.11686 0 0 0 -2.05379 0 0.07471 0.20694 2.474 0 -0.21495 0 -1.2888 0.18294 0.62056 -3.8566
GLU_903 -8.26553 0.95107 7.21421 -0.20951 0.05934 0.32005 3.42724 -3.37069 -0.01843 -0.14263 -5.67337 -0.54617 0 0 0 -0.59571 0 0.25392 0.04468 0 3.85987 0.24436 0 -2.7348 0.55587 0.83984 -3.7864
ILE_904 -6.88974 0.70533 4.74073 -0.50601 0.4616 0.12106 2.39549 -2.48155 -0.00213 -0.04629 -3.14474 0.02914 0 0 0 0 0 -0.03835 0.26316 0.43527 0 -0.7337 0 0.73287 0.34888 0.78558 -2.8234
GLN_905 -6.83221 0.7322 4.98851 -0.21383 0.02833 0.14947 2.96853 -2.57255 -0.00785 -0.02477 -2.64932 -0.65187 0 0 -0.71466 0 0 0.10954 0.06685 0 2.83683 0.01216 0 -0.18838 -0.38705 1.52457 -0.8255
PRO_906 -3.1355 0.53249 2.46371 -0.12687 0.00378 0.09404 0.91133 -0.99169 -0 -0 -0.15971 0.20113 0 0 0 0 0 -0.11025 0.02316 0.12284 0 -0.90952 0 -2.4119 -0.44608 1.46509 -2.47396
HIS_D_907 -3.55587 0.36734 2.96244 -0.44048 0.04115 0.59296 0.79406 -1.54193 -0.01689 -0.15436 -0.97039 -0.6595 0 0 0 0 0 0.17256 0.02022 0 1.75482 -0.19593 0 -0.45461 -0.36272 0.88893 -0.7582
GLY_908 -2.15166 0.10663 2.73818 -0.00104 0 0 1.88368 -1.33298 -0 -0 -1.77887 -0.31459 0 0 0 0 0 -0.09754 0 0 0 -1.33769 0 0.83697 0.30949 0.76519 -0.37422
GLU_909 -7.17992 0.33973 8.01439 -0.29467 0.08639 0.31334 3.99799 -3.28617 -0.01116 -0.05388 -5.95068 -0.30171 0 0 0 -1.99216 0 0.07597 0.06456 0 3.0785 -0.1626 0 -2.7348 0.4696 0.47956 -5.04773
ILE_910 -7.94746 1.03797 3.60226 -0.5974 0.41198 0.10587 3.04408 -2.48508 -0.00675 -0.03902 -2.53285 0.31771 0 0 0 0 0 -0.04838 0.00793 0.93271 0 -0.74851 0 0.73287 -0.11886 0.6293 -3.70164
GLN_911 -7.41055 0.45254 6.29014 -0.24643 0.03403 0.17941 3.22325 -2.95301 -0.02502 -0.1569 -3.68621 -0.61733 0 0 0 -0.53477 0 0.01933 0.0922 0 2.87178 0.00918 0 -0.18838 -0.32084 0.60579 -2.3618
ARG_912 -8.88457 0.72642 7.51365 -0.44708 0.05264 0.24181 2.25918 -3.29078 -0.02192 -0.11586 -3.15617 0.11202 0 0 0 -0.91799 0 -0.00727 0.71667 2.35146 0 -0.14963 0 -1.2888 -0.16518 0.637 -3.8344
HIS_913 -5.77941 0.44867 5.07559 -0.4425 0.01687 0.49795 2.71349 -2.58649 -0.03255 -0.28341 -3.62006 -0.19046 0 0 0 -0.2833 0 0.13836 0.02257 0 1.91603 -0.10061 0 -0.45461 -0.11828 0.55374 -2.50842
TYR_914 -8.27648 1.53579 3.5749 -0.58631 0.09008 0.2993 1.48921 -2.26642 -0 -0 -0.65691 -0.16171 0 0 0 -0.32228 0 1.09345 0.01443 0 1.94146 -0.29747 0.04309 1.2797 0.03967 1.45816 0.29166
PRO_915 -4.11265 1.39205 3.34481 -0.21977 0.03477 0.15587 1.4364 -1.44052 -0 -0 -1.41141 0.17796 0 0 -0.56078 0 0 0.17136 0.05299 0.10431 0 -0.19608 0 -2.4119 0.69714 2.02206 -0.7634
ASP_916 -2.00391 0.35569 2.33217 -0.19308 0.01937 0.61803 0.8446 -1.00053 -0 -0 -0.20568 -1.01801 0 0 0 -0.54887 0 0.01595 0.10409 0 2.03771 -0.70247 0 -2.3716 0.493 1.56496 0.34143
ASN_917 -4.25562 1.04028 3.89251 -0.32695 0.05025 0.62647 1.95698 -1.82931 -0 -0 -0.42754 -1.19183 0 0 -0.39574 -0.98256 0 -0.04405 0.05925 0 1.82878 -0.64319 0 -0.93687 -0.00829 1.42325 -0.16419
ARG_918 -4.81205 0.62143 4.19974 -0.94804 0.19837 0.62783 1.00413 -2.0071 -0.01944 -0.18955 -0.41496 0.47206 0 0 0 0 0 -0.02304 0.16635 2.45491 0 -0.07976 0 -1.2888 -0.01013 0.99712 0.94909
THR_919 -5.52858 0.56691 3.12388 -0.16757 0.08792 0.06567 1.64068 -1.88504 -0.00021 -0.0042 -1.80089 -0.2879 0 0 -1.18896 0 0 -0.09385 0.10974 0.04043 0 0.04505 2.26485 -1.0874 -0.24125 0.63126 -3.70946
ALA_920 -4.27911 0.28696 3.53584 -0.02247 0 0 2.63752 -1.89547 -0 -0 -1.92164 -0.32943 0 0 0 0 0 -0.0128 0 0 0 0.52106 0 1.8394 0.40667 0.35688 1.12342
GLU_921 -8.53597 0.68492 9.06207 -0.27993 0.05698 0.32666 4.29811 -3.70536 -0 -0 -6.62232 -0.19733 0 0 0 -2.32264 0 -0.01555 0.09401 0 3.17762 -0.16207 0 -2.7348 0.60659 0.43072 -5.83828
ARG_922 -10.0582 0.88759 8.71592 -0.97375 0.31317 0.53427 3.49841 -3.77662 -0.01058 -0.11786 -3.35494 0.06833 0 0 0 0 0 0.10839 0.16997 2.36849 0 -0.04608 0 -1.2888 0.04897 0.6629 -2.25042
GLN_923 -9.62499 0.93805 7.594 -0.28667 0.08338 0.26033 4.4199 -3.58127 -0.00613 -0.02033 -4.02618 -0.72654 0 0 0 -1.46795 0 0.00123 0.19563 0 2.91564 -0.07123 0 -0.18838 -0.14835 0.63587 -3.104
LEU_924 -6.48844 0.86591 2.32664 -0.62742 0.34477 0.23887 2.07646 -1.91948 -0 -0 -2.18714 -0.03341 0 0 0 0 0 -0.03525 0.12446 1.2445 0 -0.20245 0 0.18072 0.04936 0.685 -3.35689
LEU_925 -7.1347 0.37114 3.24828 -0.4801 0.3403 0.1041 1.65523 -2.23531 -0.00616 -0.02087 -2.623 0.13775 0 0 0 0 0 0.03029 0.0183 1.59235 0 -0.27083 0 0.18072 0.06817 0.68782 -4.33651
THR_926 -2.70717 0.12559 1.83806 -0.22593 0.18083 0.09842 1.33353 -1.06054 -0 -0 -0.0854 -1.36592 0 0 -0.90919 0 0 -0.00383 0.05792 1.59746 0 -0.23428 2.32122 -1.0874 -0.18458 0.44131 0.13009
GLY_927 -0.95337 0.06861 0.90377 -7e-05 0 0 0.10174 -0.44001 -0 -0 -0.00803 -0.37567 0 0 0 0 0 -0.11312 0 0 0 0.40979 0 0.83697 -0.07159 0.16602 0.52503
GLU_928 -2.62808 0.10969 2.96349 -0.19385 0.02424 0.27638 1.51822 -1.37151 -0 -0 -1.2218 -0.55362 0 0 -0.90919 0 0 -0.00412 0.02813 0 3.03266 0.0357 0 -2.7348 0.04528 0.08094 -1.50224
THR_929 -4.46475 0.40005 2.66245 -0.12422 0.0662 0.08076 0.43804 -1.42895 -0 -0 -0.54406 -0.65345 0 0 0 0 0 0.02175 0.03797 0.04694 0 -0.33692 2.28841 -1.0874 -0.2572 0.20419 -2.65019
ALA_930 -3.49077 0.46877 3.64333 -0.02377 0 0 2.02197 -1.85685 -0 -0 -1.5665 -0.18 0 0 0 0 0 0.15468 0 0 0 -0.10965 0 1.8394 -0.62332 0.90426 1.18155
PRO_931 -3.5688 0.55635 2.02932 -0.13058 0.00201 0.09572 0.73983 -1.06899 -0.00737 -0.06909 -0.44079 0.21532 0 0 0 0 0 -0.05788 0.06113 0.20506 0 -1.08257 0 -2.4119 -0.77448 1.13142 -4.57628
VAL_932 -5.91015 0.47326 3.40297 -0.382 0.49616 0.09151 2.72296 -2.21848 -0 -0 -2.54942 -0.20413 0 0 -1.93706 0 0 -0.10977 0.00021 1.46202 0 -0.16204 0 1.9342 -0.70604 0.5344 -3.06142
THR_933 -5.03739 0.82481 3.09152 -0.12647 0.08133 0.08513 1.37289 -1.86279 -0.01477 -0.18395 -0.90936 -1.01897 0 0 0 0 0 -0.05251 0.04678 0.06151 0 -0.48983 2.32691 -1.0874 -0.36305 0.43569 -2.81993
GLY_934 -2.22822 0.29718 2.34108 -0.00133 0 0 1.08349 -1.22924 -0 -0 0.64747 -0.33771 0 0 0 0 0 -0.14089 0 0 0 -1.54185 0 0.83697 0.40372 0.70553 0.8362
PRO_935 -1.56537 0.59911 0.89665 -0.19704 0.00343 0.13811 0.06197 -0.46332 -0 -0 0.5347 0.11821 0 0 0 0 0 0.00153 0.01134 0.32906 0 -0.85848 0 -2.4119 0.54866 0.96696 -1.28639
ALA_936 -2.05208 0.65253 1.46575 -0.02344 0 0 0.61762 -0.77917 -0 -0 -0.71916 -0.29556 0 0 -0.54155 0 0 0.17417 0 0 0 -0.12592 0 1.8394 -0.02172 0.88645 1.07733
ARG_937 -3.5782 0.4576 3.62223 -0.83665 0.11893 0.59837 1.69563 -1.78165 -0 -0 -1.4406 -0.09583 0 0 -0.54155 0 0 0.06954 0.01659 1.99638 0 -0.08518 0 -1.2888 -0.13493 0.67001 -0.53809
PHE_938 -4.18209 0.68281 2.55473 -0.96124 0.06555 0.37528 1.40499 -1.56364 -0 -0 -0.453 0.05098 0 0 0 0 0 -0.04157 0.00319 0 1.95369 -0.20446 0 1.0402 -0.05571 0.40945 1.07916
SER_939 -2.02821 0.23058 2.2794 -0.03061 0.00116 0.05074 0.63889 -1.09764 -0 -0 0.67296 -0.93452 0 0 0 0 0 -0.13152 0.00196 0.12766 0 -0.41163 0.60956 -0.77834 -0.01185 0.18864 -0.62277
GLY_940 -1.99032 0.39571 3.0028 -6e-05 0 0 1.46514 -1.38345 -0 -0 -1.92063 -0.40397 0 0 -0.43159 0 0 -0.05062 0 0 0 0.25549 0 0.83697 -0.01585 0.24856 0.00817
GLN_941 -6.66546 0.93819 5.36324 -0.29503 0.07452 0.21708 2.6736 -2.67414 -0 -0 -2.55992 -0.04039 0 0 -0.87608 0 0 -0.06821 0.17671 0 5.34785 0.11651 0 -0.18838 -0.10233 0.46272 1.90047
THR_942 -3.77872 0.24841 3.18352 -0.13647 0.03848 0.0478 1.76335 -1.80339 -0 -0 -1.61367 -0.3657 0 0 -0.43159 0 0 0.0171 0.00142 0.7989 0 -0.18504 2.37538 -1.0874 -0.1329 0.52862 -0.53188
HIS_D_943 -4.60828 0.77392 2.8938 -0.95777 0.09262 1.33327 1.26723 -1.68968 -0 -0 -1.22739 0.0828 0 0 -0.50107 0 0 0.14392 0.01816 0 2.14829 0.07336 0 -0.45461 -0.02399 0.82594 0.19054
PRO_944 -3.06697 0.44111 2.30599 -0.20012 0.00682 0.148 0.96002 -1.00941 -0 -0 -1.12039 0.0027 0 0 -0.50107 0 0 -0.01269 0.00603 0.44662 0 -0.95797 0 -2.4119 -0.1845 0.92543 -4.22229
GLY_945 -1.32139 0.05594 1.66317 -0.00028 0 0 0.35773 -0.75926 -0.00021 -0.00078 0.05005 -0.20571 0 0 0 0 0 -0.06459 0 0 0 0.23918 0 0.83697 -0.14615 0.37453 1.0792
ARG_946 -6.61301 0.39981 5.2751 -0.71949 0.07729 0.50176 1.78375 -2.29593 -0.02117 -0.1596 -2.35865 0.67903 0 0 0 -0.669 0 0.16659 0.08515 3.19461 0 -0.07816 0 -1.2888 -0.10782 0.39896 -1.74959
TRP_947 -11.17 1.54086 4.24916 -1.19958 0.06331 0.28426 2.57531 -3.33963 -0 -0 -1.66024 -0.70227 0 0 0 0 0 -0.01514 0.28763 0 2.64398 -0.2743 0 1.6906 -0.39845 0.82908 -4.59539
GLN_948 -9.19474 1.25753 7.15547 -0.3096 0.07355 0.28095 3.08569 -3.6521 -0.01369 -0.06935 -3.28656 -0.62527 0 0 0 -0.73028 0 0.01248 0.38186 0 4.65321 0.0023 0 -0.18838 0.22732 0.91487 -0.02476
SER_949 -5.58908 0.78421 5.08759 -0.03185 1e-05 0.05756 2.85195 -2.39672 -0 -0 -2.5823 -0.90312 0 0 0 0 0 0.10203 0.01797 0.50789 0 0.52415 0.70146 -0.77834 0.6607 0.65575 -0.33014
ARG_950 -6.52106 0.34733 6.01387 -0.68682 0.1094 0.43714 3.18158 -2.8424 -0.00631 -0.01891 -4.68888 0.52287 0 0 0 -1.07672 0 -0.02002 0.03638 2.35789 0 -0.07056 0 -1.2888 0.14311 0.48165 -3.58924
ARG_951 -8.48603 0.51702 6.14423 -0.64407 0.13993 0.43021 2.91104 -2.85308 -0 -0 -3.10455 0.34807 0 0 -1.18896 0 0 0.03495 0.15046 2.4508 0 -0.192 0 -1.2888 -0.15353 0.71446 -4.06985
GLU_952 -4.3763 0.2378 4.39299 -0.20389 0.03006 0.31396 2.5224 -1.97252 -0.00355 -0.02412 -3.27412 -0.62761 0 0 0 0 0 0.00327 0.01898 0 3.13034 0.03173 0 -2.7348 -0.05159 0.63341 -1.95357
VAL_953 -5.66455 0.53107 1.66548 -0.31341 0.2156 0.06692 0.64507 -1.58119 -0 -0 -0.38992 -0.3041 0 0 0 0 0 -0.01735 0.01052 0.1206 0 -0.46132 0 1.9342 -0.16117 0.30415 -3.39939
ASN_954 -4.654 0.42625 4.75625 -0.16114 0.00779 0.20975 2.86315 -2.38192 -0 -0 -3.41959 -0.6343 0 0 -1.04232 0 0 0.00982 0.08153 0 2.37898 -0.20236 0 -0.93687 -0.08828 0.24118 -2.54608
ARG_955 -2.67304 0.79566 2.72346 -0.91603 0.14444 0.58286 1.29894 -1.38081 -0 -0 -0.93518 0.62039 0 0 -1.04232 0 0 -0.01344 0.06308 2.37894 0 0.07095 0 -1.2888 0.00912 0.41427 0.85249
VAL_956 -2.45159 0.538 1.69203 -0.30528 0.35594 0.07456 0.45357 -0.99166 -0.01269 -0.10164 0.0978 -0.94531 0 0 0 0 0 -0.00186 0.01518 0.12806 0 1.05762 0 1.9342 5.43747 0.66065 7.63505
GLY_957 -3.19118 0.25559 2.72192 -6e-05 0 0 1.25223 -1.55824 -0 -0 -1.05663 -0.3327 0 0 0 0 0 -0.17787 0 0 0 -1.54094 0 0.83697 5.6485 0.54068 3.39826
GLU_958 -4.68974 0.27308 5.9575 -0.38993 0.1698 0.73461 2.85082 -2.586 -0.00786 -0.11209 -4.41699 -0.89303 0 0 0 -0.66581 0 -0.02006 0.07742 0 3.68337 -0.03875 0 -2.7348 -0.12276 0.28852 -2.6427
LEU_959 -6.41495 0.45803 1.90258 -0.56601 0.20307 0.15783 0.71123 -1.7833 -0 -0 0.31881 0.0852 0 0 0 0 0 -0.00302 0.22011 1.52696 0 -0.2042 0 0.18072 -0.46075 0.36871 -3.29896
ILE_960 -6.83952 0.61357 4.33005 -0.44711 0.23474 0.07371 2.58797 -2.65298 -0.01564 -0.0923 -1.61542 0.00814 0 0 0 0 0 0.02889 0.14727 1.02202 0 -0.26353 0 0.73287 0.06886 0.72334 -1.35507
THR_961 -5.80517 0.6857 4.46636 -0.15333 0.07114 0.05381 2.7467 -2.36425 -0.02916 -0.19531 -1.81698 -0.24816 0 0 0 0 0 0.19571 0.00031 0.44001 0 -0.16567 2.28112 -1.0874 0.32336 0.63328 0.03209
LEU_962 -7.21519 0.96187 2.85287 -0.528 0.11153 0.13238 2.44161 -2.26478 -0.00948 -0.07976 -2.26165 0.14145 0 0 0 0 0 -0.04936 0.07049 0.73519 0 -0.13778 0 0.18072 0.32222 0.54062 -4.05504
THR_963 -5.04939 0.29771 4.38979 -0.21026 0.14486 0.08425 3.03829 -2.31198 -0.00948 -0.07976 -3.13359 -1.24634 0 0 0 0 0 0.06541 0.01293 1.30149 0 -0.60922 2.32373 -1.0874 0.12957 0.78978 -1.15962
LEU_964 -6.71804 0.78076 2.90065 -0.56798 0.14959 0.16115 1.58798 -2.37294 -0.00113 -0.01961 -0.14877 0.1215 0 0 0 0 0 -0.06414 0.00568 0.71316 0 -0.23848 0 0.18072 -0.05748 0.76793 -2.81947
ALA_965 -3.70175 0.14841 2.10272 -0.02329 0 0 0.83518 -1.5564 -0 -0 -0.50692 -0.40639 0 0 0 0 0 -0.03844 0 0 0 0.08255 0 1.8394 0.0653 0.54258 -0.61704
GLY_966 -3.97689 0.92474 3.40814 -0.00031 0 0 1.81297 -1.87484 -0.00015 -0.00058 -1.47075 -0.1691 0 0 -0.87024 0 0 0.00814 0 0 0 -1.20161 0 0.83697 0.2164 0.33865 -2.01846
GLN_967 -4.82466 0.36434 3.96355 -0.53268 0.0946 0.46461 2.30883 -2.21203 -0.00021 -0.00078 -2.45805 -0.65268 0 0 -1.51897 0 0 0.13838 0.1344 0 4.1765 0.03683 0 -0.18838 0.33706 0.51257 0.14322
ALA_968 -3.1455 0.36785 2.32202 -0.02453 0.00063 0 1.27322 -1.43327 -0 -0 -1.695 -0.44636 0 0 0 0 0 -0.03737 0 0 0 -0.0344 0 1.8394 0.77448 1.02849 0.78963
PRO_969 -3.19717 0.54271 1.00891 -0.20196 0.00758 0.14829 0.44823 -0.74038 -0 -0 0.13397 -0.06169 0 0 0 0 0 0.18804 0.00871 0.53078 0 -0.60564 0 -2.4119 0.58821 0.8868 -2.72651
LEU_970 -5.65368 0.33548 3.23715 -0.66573 0.22228 0.22776 2.24455 -1.97448 -0 -0 -1.71879 0.17274 0 0 -0.82627 0 0 -0.02289 0.00799 0.66389 0 -0.20193 0 0.18072 0.13716 0.40815 -3.2259
THR_971 -4.63514 0.31516 3.77842 -0.17214 0.10189 0.06063 2.19528 -1.9788 -0.01733 -0.13244 -1.50743 -0.43418 0 0 0 0 0 0.19384 0.12129 0.39182 0 0.05104 2.3631 -1.0874 0.3737 0.37144 0.35275
ILE_972 -3.74506 0.3425 1.01854 -0.61408 0.3427 0.1242 0.19899 -1.05586 -0 -0 -0.41982 0.13152 0 0 0 0 0 0.03964 0.0057 1.07248 0 -0.75972 0 0.73287 -0.08472 0.51073 -2.1594
GLU_973 -5.4486 0.4251 6.103 -0.25864 0.05546 0.43535 3.20873 -2.76736 -0.0342 -0.16127 -4.06375 -0.5109 0 0 0 -0.63494 0 -0.05525 0.03609 0 3.34003 0.23582 0 -2.7348 0.07085 0.72086 -2.03844
ARG_974 -6.26458 0.45082 5.11413 -0.71199 0.12185 0.45084 1.70229 -2.45977 -0 -0 -1.63025 0.22274 0 0 -1.06098 0 0 -0.04297 0.13029 2.29733 0 0.17689 0 -1.2888 0.36813 0.6854 -1.73867
ASP_975 -4.9742 0.41572 6.58533 -0.15953 0.0051 0.47867 3.69632 -2.9737 -0.01725 -0.06192 -5.03468 -0.95761 0 0 -1.05195 0 0 -0.00019 0.04958 0 3.56444 0.09721 0 -2.3716 -0.04264 0.61027 -2.14264
ASP_976 -1.50754 0.2053 2.43243 -0.11472 0.00672 0.34885 0.55081 -1.0888 -0 -0 -0.06492 -0.5609 0 0 0 0 0 -0.1219 0.01192 0 1.7557 -0.01631 0 -2.3716 -0.23985 0.48194 -0.29287
ALA_977 -2.58642 0.21782 2.77252 -0.02802 0.00564 0 1.27351 -1.46899 -0 -0 -1.76127 -0.43373 0 0 -1.05195 0 0 -0.04101 0 0 0 -0.03632 0 1.8394 -0.3661 0.26601 -1.3989
GLY_978 -4.39649 0.54313 4.45574 -6e-05 0 0 2.1157 -2.34144 -0 -0 -1.84368 -0.37879 0 0 -0.46883 0 0 -0.03417 0 0 0 -1.33545 0 0.83697 0.318 0.21294 -2.31643
ARG_979 -7.01393 0.57779 6.81214 -0.94323 0.24578 0.69661 2.81392 -3.27738 -0.01163 -0.14927 -2.74165 -0.02875 0 0 -0.46883 0 0 0.02746 0.06061 1.75203 0 -0.19594 0 -1.2888 0.48258 0.49947 -2.15101
ASP_980 -3.90367 0.35754 5.38391 -0.19348 0.02517 0.60819 2.44046 -2.28787 -0.02435 -0.2142 -2.77902 -1.12904 0 0 0 -1.08012 0 -0.08204 0.01576 0 2.079 -0.78787 0 -2.3716 -0.22429 0.76417 -3.40335
THR_981 -3.56654 0.31825 3.81728 -0.12128 0.09121 0.06389 1.85853 -1.8649 -0.04365 -0.36709 -2.03889 -0.98489 0 0 0 -0.63494 0 0.03 0.07087 0.19327 0 -0.52943 2.24508 -1.0874 -0.27246 0.68386 -2.13922
GLY_982 -3.25306 0.16888 4.15133 -0.00142 0 0 1.95234 -1.92826 -0.04601 -0.29853 -1.33301 -0.36577 0 0 0 0 0 -0.01265 0 0 0 -0.77444 0 0.83697 0.3744 0.37746 -0.15178
ARG_983 -4.30009 0.34309 3.29631 -0.84283 0.17673 0.53079 1.29366 -1.71983 -0 -0 -1.96953 0.25635 0 0 0 -1.08012 0 -0.04324 0.1122 2.84008 0 -0.17232 0 -1.2888 0.68948 0.36245 -1.5156
TYR_984 -6.33737 0.43334 4.19497 -0.67186 0.13381 0.41637 2.70421 -2.2313 -0 -0 -4.01054 -0.24957 0 0 0 0 0 -0.00931 0.18529 0 2.30126 -0.12137 0.00671 1.2797 0.28521 0.54936 -1.14109
VAL_985 -4.41878 0.58189 1.41465 -0.25562 0.15139 0.05013 0.93538 -1.36312 -0.01866 -0.16337 -0.49637 -0.16031 0 0 0 0 0 -0.06618 0.01221 0.45611 0 -0.78639 0 1.9342 -0.07005 0.57511 -1.68779
ASP_986 -4.3201 0.44898 5.71402 -0.24477 0.12036 0.80226 3.37664 -2.62691 -0.01866 -0.16337 -3.9171 -1.29334 0 0 -0.44443 -0.81356 0 0.00366 0.02669 0 2.07814 -0.85711 0 -2.3716 -0.27485 0.72714 -4.04792
GLY_987 -2.15953 0.20259 2.44656 -4e-05 0 0 1.17265 -1.28589 -0.00099 -0.01904 -0.88756 -0.44302 0 0 -0.64873 0 0 -0.14299 0 0 0 0.44229 0 0.83697 -0.03132 0.51818 0.00014
GLY_988 -2.05314 0.42466 1.94707 -0.00027 0 0 0.69262 -1.04283 -0 -0 -1.29343 -0.1974 0 0 -0.44443 0 0 -0.0196 0 0 0 -1.5112 0 0.83697 0.04922 0.24481 -2.36696
PHE_989 -5.33068 0.48967 1.6417 -1.00638 0.10841 0.59299 1.36681 -1.64565 -0.00098 -0.00262 -0.76338 -0.20528 0 0 0 0 0 0.00408 5e-05 0 1.50739 -0.54994 0 1.0402 -0.16695 0.29899 -2.62156
ILE_990 -5.20617 0.38417 2.62273 -0.484 0.36399 0.11028 0.6021 -1.64147 -0 -0 -0.0241 -0.00142 0 0 0 0 0 0.08478 0.00977 0.37205 0 -0.70108 0 0.73287 -0.40463 0.33094 -2.84918
LEU_991 -8.67342 1.07616 3.83742 -0.56813 0.16493 0.14077 2.96122 -2.69853 -0.01094 -0.08151 -2.568 0.29 0 0 0 0 0 0.12339 0.1215 0.59435 0 -0.2264 0 0.18072 -0.43447 0.68346 -5.08748
ARG_992 -5.89123 0.47171 5.23225 -0.56334 0.09436 0.33669 2.65603 -2.47775 -0 -0 -2.84802 -0.15774 0 0 0 0 0 -0.01144 0.08825 2.49968 0 -0.12864 0 -1.2888 -0.20916 0.73335 -1.46379
GLN_993 -6.77746 0.3771 3.96997 -0.2412 0.04066 0.19654 2.08344 -2.1986 -0 -0 -2.09062 -0.73319 0 0 0 -0.98967 0 0.06428 0.06523 0 2.94397 -0.04386 0 -0.18838 -0.11616 0.37173 -3.26621
GLN_994 -4.20592 0.17013 4.287 -0.62003 0.09672 0.39435 3.01451 -2.23102 -0.00718 -0.04488 -3.75091 -0.31686 0 0 -0.87033 0 0 0.01224 0.02891 0 3.20835 -0.00226 0 -0.18838 0.09054 0.38249 -0.55253
TYR_995 -7.34072 0.87118 3.50607 -1.06528 0.13534 0.65615 1.59244 -2.26022 -0 -0 -1.86358 -0.24622 0 0 -0.87033 0 0 0.00878 0.19269 0 2.56666 -0.37485 0.00173 1.2797 0.07578 0.50136 -2.63331
SER_996 -4.10883 0.50448 5.22525 -0.02656 0 0.06287 2.99269 -2.44156 -0.00094 -0.03432 -2.73734 -0.71682 0 0 -0.65128 0 0 -0.02488 0.17459 0.18214 0 -0.4599 0.65104 -0.77834 -0.11301 0.41587 -1.88485
LEU_997 -1.39871 0.12912 1.41751 -0.49839 0.20844 0.13363 0.44506 -0.64573 -0 -0 0.67605 0.20541 0 0 0 0 0 -0.11198 0.00853 0.27718 0 -0.04188 0 0.18072 -0.0965 0.23202 1.12048
MET_998 -3.17378 0.50663 2.13363 -0.56533 0.15118 0.18128 1.07275 -1.12234 -0 -0 0.28282 -0.14523 0 0 -0.65128 0 0 -0.0776 0.03547 0.95222 0 0.10154 0 0.60916 -0.3803 0.20761 0.11842
GLY_999 -2.48474 0.17519 2.5503 -6e-05 0 0 1.21469 -1.33716 -0 -0 -1.16665 -0.39934 0 0 0 0 0 -0.1749 0 0 0 -1.46743 0 0.83697 -0.8419 0.17572 -2.9193
GLN_1000 -8.0498 0.94316 6.53935 -0.39688 0.06521 0.21692 3.90637 -3.37362 -0.04035 -0.35901 -3.48423 -0.06194 0 0 -1.98386 0 0 -0.00919 0.08435 0 3.22132 0.01116 0 -0.18838 -0.681 0.37099 -3.26944
LEU_1001 -6.81497 0.79303 2.37289 -0.64585 0.48876 0.12417 1.30789 -1.94749 -0 -0 -1.3883 0.32272 0 0 -0.39592 0 0 -0.04444 0.02949 2.99955 0 -0.19222 0 0.18072 -0.27992 0.52228 -2.56764
THR_1002 -5.15838 0.46237 4.10346 -0.12066 0.07154 0.0654 2.89731 -2.33883 -0.01097 -0.13135 -2.35369 -0.79822 0 0 0 0 0 0.15798 0.00829 0.12599 0 -0.67205 2.26016 -1.0874 -0.29074 0.45017 -2.3596
ALA_1003 -3.91258 0.19693 2.94414 -0.02054 0 0 2.23439 -1.81522 -0 -0 -1.8255 -0.37162 0 0 0 0 0 0.04022 0 0 0 -0.552 0 1.8394 -0.17922 0.42438 -0.99723
GLN_1004 -7.50592 0.44154 5.47295 -0.37458 0.08252 0.21106 3.27997 -2.81865 -0.0241 -0.13777 -3.98414 -0.07097 0 0 0 -0.98967 0 0.0322 0.04698 0 3.66097 -0.15591 0 -0.18838 0.10038 0.57361 -2.34792
ARG_1005 -6.03231 0.52738 5.45023 -0.89925 0.19948 0.65754 3.04264 -2.70295 -1e-05 -3e-05 -3.05467 -0.03193 0 0 0 0 0 0.15599 0.02158 1.98208 0 0.03832 0 -1.2888 0.1327 0.61991 -1.18212
ALA_1006 -5.01579 0.58888 1.51986 -0.01661 0 0 2.03486 -1.80399 -0 -0 -1.9753 -0.36121 0 0 0 0 0 0.17003 0 0 0 -0.28188 0 1.8394 0.2232 0.48239 -2.59616
GLY_1007 -3.73766 0.68576 2.10228 -0.00052 0 0 1.70955 -1.55254 -0.00516 -0.09164 -1.13819 -0.18892 0 0 0 0 0 -0.0564 0 0 0 -0.12078 0 0.83697 0.2757 0.4849 -0.79665
ARG_1008 -10.5308 1.24129 8.42877 -0.59905 0.0903 0.33268 3.226 -4.0706 -0.01152 -0.13454 -2.95965 0.72479 0 0 0 0 0 0.19468 0.08885 2.78234 0 -0.06692 0 -1.2888 0.11127 0.86799 -1.57294
ASN_1009 -5.98406 1.25626 5.08505 -0.22368 0.008 0.32741 2.93042 -2.42557 -0.02076 -0.10092 -1.3256 -0.4503 0 0 -1.12191 0 0 -0.04354 0.00032 0 2.79725 0.34727 0 -0.93687 0.11852 1.68418 1.92148
PRO_1010 -5.19832 1.12192 1.81405 -0.08541 0.00017 0.05234 0.35045 -1.00721 -0 -0 -0.04272 0.65592 0 0 0 0 0 -0.1598 0.04244 0.61806 0 -0.51996 0 -2.4119 -0.14491 1.50507 -3.40981
TYR_1011 -6.88287 0.78801 2.51581 -0.56583 0.15067 0.29541 1.92522 -1.58986 -0 -0 -0.79718 -0.21426 0 0 -1.89209 0 0 0.05544 0.00041 0 2.09786 -0.40703 0.09083 1.2797 -0.36537 0.61947 -2.89566
PHE_1012 -5.38492 0.39103 3.2837 -0.61106 0.02941 -0.032 1.20965 -1.75299 -0.0155 -0.13823 -0.32492 -0.45737 0 0 0 0 0 -0.00053 0.04279 0 3.07586 -0.26827 0 1.0402 -0.20652 0.22905 0.10937
PHE_1013 -7.05605 0.89503 2.4639 -0.81677 0.04804 0.11328 1.78842 -2.04772 -0 -0 -0.26172 -0.42754 0 0 0 0 0 0.0604 0.04003 0 2.01268 0.15507 0 1.0402 -0.3239 0.4107 -1.90596
ARG_1014 -6.56027 1.56515 6.11972 -0.63947 0.10674 0.41677 2.57315 -3.03449 -0.0129 -0.14296 -0.52587 0.20113 0 0 -0.59408 0 0 -0.01589 0.02177 1.83766 0 0.12252 0 -1.2888 0.33943 3.63017 4.11947
PRO_1015 -2.90022 0.66433 1.35526 -0.0663 0 0.04179 0.70281 -0.80356 -2e-05 -5e-05 -0.0468 0.60479 0 0 0 0 0 0.32427 0.01127 0.14337 0 -0.67011 0 -2.4119 0.94419 3.61335 1.50647
ALA_1016 -3.35557 0.46292 2.8674 -0.02435 0 0 1.34353 -1.5822 -0.01273 -0.10396 -0.79984 -0.27798 0 0 0 0 0 -0.03453 0 0 0 0.12037 0 1.8394 0.30243 0.46219 1.20708
GLU_1017 -4.83344 0.62068 3.85447 -0.27501 0.03916 0.29301 1.52395 -1.70524 -0.02216 -0.12245 -1.58867 -0.20512 0 0 0 0 0 0.02257 0.01969 0 3.68106 0.16649 0 -2.7348 0.128 0.86408 -0.27371
PRO_1018 -3.76437 0.46589 2.52772 -0.1933 0.0026 0.13616 0.54156 -0.91151 -0.01473 -0.08974 0.3691 0.09489 0 0 0 0 0 0.00291 0.00097 0.37089 0 -0.89768 0 -2.4119 0.01694 0.84661 -2.907
ASP_1019 -3.96878 0.33341 3.72869 -0.10705 0.00595 0.3109 1.66172 -1.60367 -0.00232 -0.05292 -1.77803 -1.11083 0 0 -0.7877 0 0 -0.03382 0.00982 0 2.2575 -0.33778 0 -2.3716 -0.25752 0.25481 -3.84921
GLU_1020 -2.56469 0.18226 3.62443 -0.40002 0.07154 0.68262 1.6462 -1.6034 -0 -0 -3.16042 -0.56958 0 0 -0.7877 -0.90179 0 0.00989 0.01583 0 3.64796 -0.03301 0 -2.7348 -0.39564 0.27077 -2.99956
ILE_1021 -6.12685 0.8537 2.13093 -0.60717 0.46408 0.11424 1.7154 -1.6137 -0.00036 -0.00132 0.21999 0.39781 0 0 0 0 0 -0.02925 0.12391 0.97015 0 -0.71196 0 0.73287 -0.45079 0.43198 -1.38635
GLU_1022 -2.52964 0.22438 2.2214 -0.2237 0.04064 0.36418 0.79798 -1.0639 -0 -0 -1.55046 -0.52186 0 0 -0.80857 0 0 -0.01556 0.02395 0 2.93002 0.14665 0 -2.7348 0.14164 0.69003 -1.86763
GLY_1023 -2.41582 0.48801 2.83387 -0.00023 0 0 1.65481 -1.43299 -0 -0 -1.66052 -0.18875 0 0 -1.24626 0 0 -0.08141 0 0 0 -0.17135 0 0.83697 -0.01535 1.05179 -0.34722
PRO_1024 -2.71333 0.39389 0.85394 -0.10641 0.00898 0.06683 0.38425 -0.50496 -0 -0 0.42823 0.63671 0 0 0 0 0 -0.02739 0.00425 0.35156 0 -0.12151 0 -2.4119 -0.27208 0.91966 -2.10927
ALA_1025 -2.33562 0.29674 1.43025 -0.02187 0 0 0.43685 -0.82884 -0.00913 -0.06747 0.10927 -0.14224 0 0 0 0 0 0.01678 0 0 0 -0.17031 0 1.8394 -0.16498 0.31308 0.7019
TYR_1026 -2.75248 0.19056 1.35141 -1.05242 0.1295 0.59759 0.56522 -0.85852 -0 -0 -0.43765 -0.29393 0 0 0 0 0 0.0013 0.00032 0 1.61168 -0.50203 0 1.2797 -0.32035 0.31498 -0.17512
ALA_1027 -3.68334 0.13968 2.79914 -0.017 0 0 2.00022 -1.77761 -0 -0 -2.16208 -0.30945 0 0 0 0 0 -0.0143 0 0 0 -0.11253 0 1.8394 0.22444 0.53156 -0.54187
GLY_1028 -2.80335 0.48485 2.65893 -0.00055 0 0 1.46677 -1.48984 -0.00234 -0.04219 -2.19565 -0.19818 0 0 -1.04092 0 0 -0.16818 0 0 0 -0.47107 0 0.83697 0.57864 0.64134 -1.74477
VAL_1029 -7.64657 1.14453 3.60212 -0.2716 0.20631 0.05623 2.51465 -2.81403 -0 -0 -1.90893 -0.29639 0 0 0 0 0 -0.06388 0.02317 0.35303 0 -0.68093 0 1.9342 0.11623 0.6517 -3.08016
ALA_1030 -4.24823 0.27174 3.73143 -0.02897 0.01296 0 2.24853 -2.15406 -0.02702 -0.10518 -2.47573 -0.46365 0 0 -0.75378 0 0 0.26123 0 0 0 -0.12302 0 1.8394 0.73668 0.61036 -0.66731
ARG_1031 -8.3617 0.55022 8.01754 -0.71569 0.10254 0.40452 3.87271 -3.58673 -0.00638 -0.04293 -4.02232 0.12533 0 0 0 -0.79137 0 0.119 0.14146 2.98989 0 0.02837 0 -1.2888 0.84779 0.83824 -0.77828
ARG_1032 -4.72766 0.2062 5.40308 -0.99235 0.18871 0.72656 3.64701 -2.5668 -0.01645 -0.09114 -5.40577 0.24941 0 0 0 -1.09661 0 0.00052 0.09636 3.13904 0 -0.09344 0 -1.2888 -0.09097 0.9072 -1.8059
TYR_1033 -9.8236 0.8586 2.70217 -0.63145 0.11606 0.36477 2.60659 -2.52122 -0 -0 -2.09827 -0.18671 0 0 0 -0.52013 0 0.01184 0.06477 0 1.87087 -0.25375 0.0297 1.2797 -0.19482 0.54838 -5.77651
GLU_1034 -4.79207 0.32724 4.7759 -0.19988 0.03486 0.29912 3.27753 -2.46435 -0.00703 -0.10248 -3.79502 -0.53238 0 0 0 0 0 0.20157 0.02692 0 3.11409 0.1565 0 -2.7348 -0.0752 0.27172 -2.21777
TYR_1035 -9.60723 1.21693 3.15155 -0.61746 0.06943 0.3489 1.51101 -2.69389 -0 -0 -1.42583 -0.12093 0 0 -0.39592 0 0 0.0152 0.07697 0 1.9133 -0.38369 0.24794 1.2797 -0.09339 0.43465 -5.07275
ASP_1036 -6.07117 0.39493 8.98016 -0.24091 0.18758 0.86763 4.53102 -3.97869 -0.01561 -0.15772 -6.25737 -0.89923 0 0 -1.08397 -0.9544 0 -0.06713 0.06297 0 1.73025 -0.66866 0 -2.3716 -0.17055 0.61118 -5.57129
THR_1037 -3.05487 0.15989 3.46036 -0.13103 0.06044 0.06896 1.03639 -1.56099 -0.01651 -0.10691 0.2327 -0.92877 0 0 0 0 0 0.10849 0.01019 0.05064 0 -0.04615 2.27731 -1.0874 -0.14025 0.48804 0.88053
ALA_1038 -4.26174 0.31824 4.22027 -0.02866 0.00892 0 2.02314 -2.40658 -0.05465 -0.23322 -2.2667 -0.46498 0 0 -1.22666 0 0 -0.04719 0 0 0 0.57287 0 1.8394 0.04153 0.57101 -1.39502
LEU_1039 -7.67581 1.01643 5.14674 -0.5349 0.28766 0.16253 2.77928 -2.91972 -0.01362 -0.1381 -2.72828 -0.02324 0 0 -1.21048 0 0 -0.07151 0.12953 0.31045 0 0.56853 0 0.18072 0.33309 0.74682 -3.65388
ASN_1040 -6.22528 0.59181 7.36323 -0.17629 0.00363 0.24968 3.11821 -3.50445 -0.05582 -0.30303 -3.85891 -0.36478 0 0 -0.65344 -0.9544 0 -0.01465 0.00055 0 2.01199 0.14658 0 -0.93687 0.15737 0.68391 -2.72098
LEU_1041 -8.17126 1.01423 1.44883 -0.50738 0.18394 0.10423 1.51743 -2.00106 -0 -0 -0.65124 0.27015 0 0 0 0 0 -0.04964 0.02239 0.47516 0 -0.18377 0 0.18072 -0.16667 0.60157 -5.91236
THR_1042 -6.23251 0.62394 4.08623 -0.11992 0.07963 0.0621 2.188 -2.55504 -0.06534 -0.55534 -2.01902 -0.88955 0 0 0 0 0 0.18188 0.00469 0.24734 0 -0.56591 2.26152 -1.0874 -0.24239 0.49087 -4.10623
ALA_1043 -5.0857 0.29563 3.62 -0.02079 0 0 2.46104 -2.2924 -0.03633 -0.22997 -2.15929 -0.41732 0 0 0 0 0 0.04469 0 0 0 -0.5111 0 1.8394 0.03097 0.30509 -2.15609
ALA_1044 -4.90421 0.31808 2.72433 -0.02038 0 0 2.68733 -2.03298 -0 -0 -2.67162 -0.42268 0 0 0 0 0 0.01262 0 0 0 -0.55187 0 1.8394 0.0765 0.21583 -2.72964
SER_1045 -4.42251 0.33331 5.54098 -0.03129 0 0.04613 3.02283 -2.39396 -0.0117 -0.07603 -3.33487 -0.71138 0 0 0 -0.45233 0 -0.03889 0.05214 0.23933 0 -0.2345 1.72245 -0.77834 0.10155 0.4769 -0.95019
ASP_1046 -6.27677 0.32065 9.30887 -0.17878 0.02652 0.57106 3.86151 -3.8251 -0.00234 -0.04219 -6.3693 -1.10549 0 0 -0.75378 -0.94135 0 0.19159 0.66454 0 2.02848 -0.6636 0 -2.3716 0.0473 0.6993 -4.81049
ASP_1047 -3.49748 0.09171 5.63503 -0.12184 0.01434 0.37221 2.54668 -2.47689 -0 -0 -5.5067 -0.16658 0 0 0 -1.54894 0 0.17778 0.01868 0 3.80236 -0.65757 0 -2.3716 -0.16225 0.65362 -3.19743
GLY_1048 -2.71346 0.25755 2.80857 -0.00068 0 0 1.43801 -1.52436 -0 -0 -1.09175 -0.21292 0 0 0 0 0 -0.17691 0 0 0 -0.42301 0 0.83697 0.23307 0.39371 -0.17523
GLN_1049 -2.41179 0.20129 2.54475 -0.64555 0.15573 1.00265 0.22447 -1.26278 -0 -0 -0.2834 -0.82739 0 0 0 0 0 0.01141 0.00833 0 3.59726 0.14039 0 -0.18838 0.45996 0.30122 3.02818
GLN_1050 -3.69884 0.28584 3.62433 -0.59272 0.10223 0.60706 1.42644 -1.89371 -0.02254 -0.19768 -1.96817 -0.62489 0 0 0 0 0 0.11714 0.04649 0 1.54044 0.23417 0 -0.18838 0.53991 0.63775 -0.02513
VAL_1051 -3.86746 0.40047 1.40988 -0.32118 0.23325 0.07045 0.32618 -1.24643 -0.02254 -0.19768 -0.16209 -0.63478 0 0 0 0 0 -0.00345 0.00039 0.19123 0 -0.34367 0 1.9342 0.13894 0.63876 -1.45553
ASN_1052 -4.75729 0.24739 4.8538 -0.17751 0.00671 0.28269 2.14183 -2.60784 -0 -0 -2.22616 -0.67679 0 0 0 0 0 -0.04698 0.00026 0 2.91889 -0.33713 0 -0.93687 -0.10781 0.52836 -0.89444
TYR_1053 -5.28766 0.51204 0.6212 -0.61431 0.03226 0.2743 0.53806 -1.10529 -0.00734 -0.01703 -0.95295 -0.09768 0 0 0 0 0 0.16866 0.05121 0 2.17768 -0.10187 0.00392 1.2797 -0.00126 0.50397 -2.02238
LEU_1054 -8.46531 0.66036 4.14849 -0.58209 0.13357 0.17302 3.22243 -2.74957 -0.00201 -0.01035 -3.00561 0.12253 0 0 0 0 0 -0.04842 0.04911 0.64812 0 -0.28915 0 0.18072 -0.09912 0.69835 -5.21492
LEU_1055 -5.76919 0.4576 2.11766 -0.47301 0.20388 0.08438 0.65211 -1.76528 -0 -0 -0.45916 0.18385 0 0 0 0 0 0.16056 0.06138 0.56915 0 -0.27695 0 0.18072 -0.0811 1.04578 -3.10762
ASN_1056 -6.028 0.58199 5.98299 -0.21033 0.01225 0.30131 2.88735 -2.96901 -0.00354 -0.04182 -3.05909 -0.54153 0 0 -1.26045 0 0 -0.00473 0.0784 0 3.65382 0.16295 0 -0.93687 -0.14732 0.75992 -0.7817
GLY_1057 -2.12462 0.19811 2.15228 -4e-05 0 0 0.74525 -1.17894 -0.00678 -0.03221 1.05499 -0.40916 0 0 0 0 0 -0.18069 0 0 0 0.38873 0 0.83697 0.12498 0.30776 1.87662
ASN_1058 -5.48036 0.80779 5.50354 -0.376 0.27059 0.72916 2.85466 -2.66478 -0.0004 -0.00689 -1.69753 -1.14967 0 0 -1.83407 -0.92861 0 -0.07752 0.0045 0 2.19603 -0.44052 0 -0.93687 -0.15004 0.33984 -3.03715
GLY_1059 -2.52871 0.12793 2.63832 -6e-05 0 0 1.15737 -1.41754 -0 -0 -1.2702 -0.38177 0 0 0 0 0 -0.15347 0 0 0 -1.49493 0 0.83697 -0.79621 0.33814 -2.94417
GLN_1060 -4.90955 0.39534 5.2006 -0.31455 0.05158 0.16961 2.81733 -2.44946 -0.01524 -0.12051 -3.03772 0.05456 0 0 -0.57363 -0.92861 0 -0.03524 0.00057 0 2.99333 0.0852 0 -0.18838 -0.73459 0.25266 -1.2867
VAL_1061 -4.63116 0.45604 0.90283 -0.27878 0.16263 0.0573 0.44992 -1.30215 -0.01323 -0.11016 0.12305 0.09271 0 0 0 0 0 0.07685 0.00063 0.0584 0 -0.41965 0 1.9342 -0.51971 0.23243 -2.72786
ILE_1062 -6.84356 0.62753 2.40085 -0.48137 0.31841 0.08962 1.10224 -1.77665 -0.02616 -0.10764 -0.67061 0.00446 0 0 0 0 0 0.14575 0.04704 0.61201 0 -0.51496 0 0.73287 -0.23765 0.40909 -4.16873
SER_1063 -4.62372 0.29019 4.01315 -0.02634 0 0.06313 2.27933 -1.99514 -0.03705 -0.2447 -1.38344 -0.42055 0 0 0 0 0 0.01108 0.05287 0.03433 0 -0.547 0.6 -0.77834 -0.11565 0.48665 -2.34119
VAL_1064 -4.54936 0.43064 1.06035 -0.36802 0.24878 0.09006 1.18259 -1.33129 -0 -0 -0.93382 -0.37379 0 0 -0.59408 0 0 -0.06008 0.00024 1.04113 0 -0.68304 0 1.9342 -0.31656 0.54373 -2.67833
GLY_1065 -3.39125 0.41589 3.1249 -0.00043 0 0 1.85704 -1.71881 -0 -0 -2.08776 -0.18032 0 0 0 0 0 -0.09905 0 0 0 -0.91403 0 0.83697 -0.12976 0.64421 -1.64239
GLU_1066 -6.90372 0.95971 7.59077 -0.39469 0.11519 0.59138 2.7272 -3.07736 -0.01079 -0.12055 -4.62646 -0.40388 0 0 -1.21663 0 0 0.00736 0.16047 0 4.10848 0.03176 0 -2.7348 0.04002 0.50102 -2.65551
GLY_1067 -3.82866 0.5577 3.88247 -0.00012 0 0 1.28389 -1.99252 -0 -0 -2.02459 -0.27983 0 0 0 0 0 0.00233 0 0 0 0.52722 0 0.83697 1.26605 1.62662 1.85754
ARG_1068 -9.14603 1.57331 10.4899 -0.88485 0.24094 0.62547 4.49424 -4.51247 -0.02293 -0.10193 -4.20938 0.07487 0 0 -1.04092 -0.94135 0 0.04102 0.35235 2.9906 0 -0.12926 0 -1.2888 1.18399 2.35133 2.14013
THR_1069 -2.72414 0.18532 3.85847 -0.11805 0.06802 0.06641 1.53033 -1.6226 -0 -0 -1.37561 -0.54308 0 0 -0.36568 0 0 -0.06903 0.00131 0.04995 0 -0.6981 2.28191 -1.0874 -0.05711 1.29647 0.67736
LEU_1070 -4.5054 0.35699 3.70868 -0.53331 0.1383 0.11872 2.37119 -1.93037 -0 -0 -1.83851 0.32355 0 0 -0.85095 0 0 -0.08831 0.00667 0.48941 0 -0.08517 0 0.18072 -0.26633 0.60792 -1.79618
ARG_1071 -3.84583 0.23839 3.11201 -0.42916 0.04664 0.21632 1.16052 -1.367 -0.00938 -0.09949 -1.19732 0.16718 0 0 0 0 0 0.00918 0.02669 2.21749 0 -0.16628 0 -1.2888 -0.3484 0.4027 -1.15454
GLU_1072 -6.18909 0.34015 6.59024 -0.23015 0.04044 0.37274 3.12395 -3.07768 -0.01469 -0.13743 -4.3901 -0.56914 0 0 0 -0.69116 0 0.03871 0.0686 0 3.05675 0.10832 0 -2.7348 -0.02468 0.42792 -3.8911
HIS_D_1073 -5.31092 0.45196 3.51366 -0.38393 0.0066 0.46986 1.29304 -2.03906 -0.01604 -0.1566 -2.03681 -0.34347 0 0 0 0 0 0.02485 0.01071 0 1.83139 -0.24757 0 -0.45461 -0.05266 0.46654 -2.97307
TYR_1074 -11.0901 1.20931 4.70028 -0.60957 0.17156 0.32719 2.11492 -3.28754 -0.00223 -0.03395 -2.85124 -0.19621 0 0 0 -0.70006 0 -0.00307 0.00094 0 2.05898 -0.39427 0.01779 1.2797 -0.26483 0.39537 -7.15699
GLN_1075 -7.9295 0.45221 6.97162 -0.30363 0.01763 0.14025 4.15484 -3.47363 -0 -0 -5.10251 -0.09562 0 0 -0.69131 -1.02329 0 0.12236 0.3431 0 4.16711 0.1582 0 -0.18838 -0.23999 0.57403 -1.94652
TYR_1076 -5.60901 0.54568 2.89424 -1.01428 0.17524 0.61804 1.17721 -1.81994 -0 -0 -0.79234 -0.34237 0 0 0 0 0 0.0786 0.19933 0 1.57427 -0.44021 0.00043 1.2797 -0.20147 0.59465 -1.08224
ASP_1077 -6.00043 0.4728 6.94118 -0.10852 0.00111 0.30875 3.28407 -3.07723 -0.00047 -0.006 -5.81364 -0.97561 0 0 -1.90878 0 0 0.04699 0.06636 0 3.95263 -0.33125 0 -2.3716 -0.22113 0.42314 -5.31764
GLU_1078 -3.73684 0.36615 4.34176 -0.34211 0.05462 0.42718 2.15418 -1.94048 -0.03895 -0.16813 -2.51801 -0.54911 0 0 -1.17008 0 0 -0.01747 0.02193 0 4.22314 -0.10616 0 -2.7348 0.0862 0.33875 -1.30824
THR_1079 -3.7868 0.27234 2.78745 -0.10667 0.04129 0.06236 1.24826 -1.563 -0.01398 -0.123 -0.65788 -1.20965 0 0 -0.88148 0 0 -0.02508 1e-05 0.22066 0 -0.59973 2.29444 -1.0874 0.39579 0.42259 -2.30949
GLY_1080 -3.45286 0.32376 3.10243 -0.00024 0 0 1.03695 -1.53466 -0.02884 -0.0755 -1.80397 -0.17095 0 0 -0.54168 0 0 -0.10026 0 0 0 -0.78876 0 0.83697 0.19951 0.32473 -2.67335
TYR_1081 -7.00855 1.14128 4.03277 -0.63298 0.0541 0.32658 2.64617 -2.04831 -0.00853 -0.07841 -2.16807 -0.12915 0 0 -1.13498 -0.40429 0 0.281 0.01479 0 2.17979 -0.07393 0.04379 1.2797 5.73447 1.55127 5.5985
PRO_1082 -5.67006 0.8906 3.3681 -0.18224 0.00035 0.12374 1.42209 -1.41396 -0 -0 -2.10333 0.1354 0 0 0 0 0 -0.00755 0.02809 0.54355 0 -1.01779 0 -2.4119 5.51041 1.89593 1.11143
SER_1083 -3.90215 0.20844 3.14725 -0.02892 0 0.06839 1.57619 -1.59725 -0.01937 -0.27695 -1.75825 -0.29438 0 0 -0.60821 0 0 0.01057 5e-05 0.06654 0 -0.51195 0.65404 -0.77834 -0.40204 0.48888 -3.95746
ARG_1084 -6.73785 0.4816 6.2227 -0.69305 0.12998 0.38684 3.92714 -2.91994 -0 -0 -3.9152 0.32583 0 0 -0.99868 0 0 0.00168 0.09517 2.90068 0 -0.16609 0 -1.2888 0.06624 0.37946 -1.80229
ARG_1085 -6.29386 0.6287 4.71197 -0.4999 0.06314 0.25106 2.14523 -2.20438 -0.01346 -0.18354 -2.00624 0.70959 0 0 -0.8126 0 0 -0.05153 0.11462 2.05198 0 -0.04294 0 -1.2888 -0.06131 0.5405 -2.24175
PHE_1086 -6.31499 0.62003 3.67402 -0.51673 0.01535 0.1369 1.41233 -2.17491 -0.01873 -0.20643 -1.68116 0.10898 0 0 0 0 0 0.05735 0.77041 0 2.59956 0.1165 0 1.0402 -0.60159 0.78597 -0.17695
ASP_1087 -3.36468 0.41697 4.66286 -0.20156 0.08653 0.62582 2.45849 -2.07999 -0.01766 -0.14583 -2.72307 -1.50653 0 0 -0.79616 0 0 -0.01017 0.00069 0 2.52574 -0.49983 0 -2.3716 -0.38805 0.73301 -2.59504
GLY_1088 -2.58494 0.39474 3.46575 -4e-05 0 0 1.72358 -1.62795 -0 -0 -0.91065 -0.4232 0 0 0 0 0 -0.16006 0 0 0 0.31052 0 0.83697 0.22999 0.29478 1.54949
VAL_1089 -4.49855 0.87778 3.43871 -0.36287 0.20504 0.08951 2.04471 -1.99625 -0 -0 -1.89676 -0.12598 0 0 -0.79616 0 0 -0.05072 0.0372 0.673 0 0.31012 0 1.9342 0.16134 0.30758 0.35191
GLN_1090 -5.89191 0.89846 5.17178 -0.29698 0.03367 0.23106 2.71658 -2.6221 -0.02509 -0.20005 -2.28559 -0.55093 0 0 0 -0.47595 0 0.00463 0.2407 0 3.73424 -0.15871 0 -0.18838 -0.36161 0.43866 0.41248
GLU_1091 -2.88502 0.28093 3.20627 -0.2203 0.02899 0.31362 1.49296 -1.51135 -0 -0 -0.98494 -0.6324 0 0 0 0 0 -0.07727 0.02808 0 3.21878 -0.24405 0 -2.7348 -0.53857 0.3303 -0.92877
ILE_1092 -2.75968 0.55155 2.43614 -0.58126 0.29578 0.19449 0.94042 -1.16189 -0 -0 -0.50207 -0.17835 0 0 0 0 0 -0.03341 0.00436 0.45418 0 0.15735 0 0.73287 -0.27664 0.28934 0.56317
MET_1093 -3.99801 0.395 2.4416 -0.34213 0.10571 0.09833 1.23551 -1.42814 -0 -0 -0.44909 -0.3107 0 0 0 0 0 0.01922 0.14199 1.61494 0 -0.13216 0 0.60916 0.0787 0.3612 0.44112
GLY_1094 -0.64489 0.033 0.78154 -0.00039 0 0 0.07585 -0.33658 -0 -0 -0.15977 -0.22011 0 0 0 0 0 -0.00821 0 0 0 0.17943 0 0.83697 0.14701 0.19586 0.8797
GLU_1095 -2.57322 0.10468 3.46393 -0.24956 0.03651 0.25282 1.40277 -1.37823 -0.04563 -0.33028 -2.8589 -0.27304 0 0 0 -1.22969 0 -0.01897 0.0444 0 3.21035 -0.18552 0 -2.7348 0.3598 0.24051 -2.76208
THR_1096 -2.2847 0.1859 1.85633 -0.18032 0.08696 0.06441 0.99571 -0.99056 -0.00633 -0.05111 -0.7783 -0.99979 0 0 0 0 0 -0.02993 0.00156 0.59156 0 -0.62317 2.31889 -1.0874 0.47571 0.45113 -0.00345
LEU_1097 -6.26602 1.15301 0.53176 -0.56761 0.18008 0.12675 0.44654 -1.41053 -0.00106 -0.00316 -1.21443 0.34926 0 0 0 0 0 -0.02811 0.29325 0.49215 0 -0.13849 0 0.18072 -0.07044 0.78204 -5.16429
TYR_1098 -5.03972 0.15289 4.73465 -0.62095 0.04225 0.3277 3.33097 -2.40219 -0.00901 -0.0279 -3.16351 -0.09813 0 0 0 -0.75374 0 -0.03624 0.06572 0 2.06054 -0.17186 0.02547 1.2797 -0.40927 0.71202 -0.00061
GLN_1099 -2.73312 0.20035 1.52945 -0.366 0.05829 0.22597 0.36175 -0.87219 -0.00106 -0.00316 -0.23184 -0.25749 0 0 0 0 0 -0.06458 0.04035 0 2.90367 0.32919 0 -0.18838 -0.00157 0.22241 1.15205
GLU_1100 -2.38653 0.23446 3.13657 -0.27796 0.05155 0.32686 1.73322 -1.44524 -0.00901 -0.0279 -0.71126 -0.26927 0 0 0 0 0 -0.02843 0.0028 0 2.84658 -0.18157 0 -2.7348 0.38265 0.1843 0.82702
GLY_1101 -1.72196 0.25208 1.83944 -5e-05 0 0 0.49326 -0.89149 -0 -0 0.0047 -0.42632 0 0 0 0 0 -0.06749 0 0 0 -1.19444 0 0.83697 -0.17516 0.25597 -0.79449
HIS_1102 -2.57671 0.37973 2.63954 -0.44845 0.01709 0.56819 0.68701 -1.26951 -0 -0 -0.6614 -0.41986 0 0 -0.42715 0 0 -0.02547 0.02503 0 1.54961 -0.32815 0 -0.45461 -0.5882 0.24672 -1.0866
ARG_1103 -4.21133 0.26689 5.18846 -0.93041 0.27783 0.67994 2.62316 -2.35215 -0.00068 -0.0018 -2.3209 0.03118 0 0 -0.42715 0 0 0.10606 0.00538 1.96486 0 -0.24225 0 -1.2888 -0.27032 0.25116 -0.65087
LEU_1104 -3.75543 0.57272 0.65827 -0.48484 0.33087 0.10691 0.33869 -0.86366 -0.01582 -0.05649 0.06839 0.09158 0 0 0 0 0 0.06005 0.03665 1.07123 0 -0.33968 0 0.18072 -0.11735 0.6224 -1.49478
ASN_1105 -4.64249 0.34221 4.64881 -0.29943 0.11009 0.509 3.03183 -2.38605 -0.00068 -0.0018 -3.05989 -0.78761 0 0 -0.78154 0 0 -0.05805 0.05443 0 2.00582 -0.1262 0 -0.93687 0.04522 0.84406 -1.48914
TRP_1106 -4.92225 0.51621 2.27596 -0.99484 0.13554 0.33291 0.87647 -1.60535 -0.01582 -0.05649 -1.80497 -0.48515 0 0 -0.68445 0 0 0.05049 0.35817 0 1.88319 -0.03768 0 1.6906 -0.18199 0.71578 -1.95366
VAL_1107 -5.82558 0.58781 3.49077 -0.28514 0.21062 0.06043 1.88188 -2.2698 -0 -0 -0.97465 0.08137 0 0 -0.78154 0 0 -0.08411 0.08002 0.05354 0 -0.42706 0 1.9342 -0.49477 0.50178 -2.26022
GLY_1108 -3.67084 0.2665 3.63588 -0.00022 0 0 1.61193 -1.90531 -0 -0 -1.59402 -0.18239 0 0 0 0 0 -0.04524 0 0 0 -0.57796 0 0.83697 -0.30283 0.35889 -1.56864
SER_1109 -3.25711 0.43931 3.78903 -0.02969 0.00081 0.04621 1.90788 -1.83773 -0.03188 -0.22495 -1.08828 -1.03589 0 0 0 0 0 -0.05542 0.0106 0.16235 0 -0.28752 0.60018 -0.77834 -0.35596 0.62098 -1.40542
HIS_D_1110 -10.2676 1.34459 8.48767 -0.89154 0.09346 0.97079 3.38009 -4.38251 -0 -0 -2.41758 -0.17351 0 0 -0.69131 -1.02329 0 -0.06603 0.03851 0 1.67054 0.04877 0 -0.45461 -0.39133 0.79288 -3.93204
ARG_1111 -7.41914 0.76732 6.28963 -0.75597 0.1462 0.51069 2.29571 -3.13125 -0.00062 -0.0023 -1.99312 0.38432 0 0 0 0 0 -0.06209 0.03876 1.81249 0 -0.10793 0 -1.2888 -0.30032 0.64542 -2.17098
PHE_1112 -4.57828 0.70255 3.16791 -0.63223 0.06698 0.34415 1.64147 -1.79994 -0 -0 -1.08755 -0.01157 0 0 0 0 0 0.13453 0.01134 0 2.129 0.04791 0 1.0402 -0.37953 0.42633 1.22327
VAL_1113 -7.02653 0.89483 3.92125 -0.31069 0.20004 0.07224 3.24342 -2.57126 -0.00165 -0.01117 -3.80136 -0.29416 0 0 0 0 0 -0.07328 0.09048 0.27378 0 0.25131 0 1.9342 -0.13719 0.74212 -2.60362
TYR_1114 -9.71764 0.79707 4.2024 -0.57876 0.04461 0.25162 2.8515 -2.99197 -0.01192 -0.14668 -1.79511 -0.10668 0 0 -0.60821 0 0 0.05218 0.16825 0 1.95749 -0.37624 0.0015 1.2797 -0.09995 0.81782 -4.00901
ASP_1115 -5.7284 0.54143 7.99742 -0.11178 0.00427 0.32207 3.3657 -3.26853 -0 -0 -6.24467 -1.10978 0 0 -0.87042 -1.20651 0 0.00853 0.09206 0 2.53275 -0.36324 0 -2.3716 -0.24129 0.66525 -5.98673
ARG_1116 -5.758 0.55461 4.79849 -0.55931 0.08825 0.35272 2.61421 -2.35444 -0 -0 -2.52893 0.18922 0 0 -1.46365 0 0 -0.06273 0.37771 2.82036 0 -0.15427 0 -1.2888 -0.40135 0.61363 -2.16227
ALA_1117 -4.16344 0.26363 1.53854 -0.02811 0.00556 0 0.67597 -1.47305 -0 -0 0.17651 -0.43588 0 0 0 0 0 -0.05708 0 0 0 -0.01038 0 1.8394 -0.50236 0.44816 -1.72252
GLY_1118 -2.44312 0.18624 2.60631 -5e-05 0 0 0.84123 -1.29414 -0.0147 -0.15636 -1.28367 -0.37297 0 0 0 0 0 -0.15193 0 0 0 -1.49077 0 0.83697 -0.7441 0.45782 -3.02325
ARG_1119 -9.56352 0.68919 8.87275 -0.63538 0.11415 0.43347 3.54003 -3.90353 -0.00165 -0.01117 -4.71712 0.4432 0 0 -0.5531 -0.94451 0 0.02345 0.24313 3.31844 0 -0.13374 0 -1.2888 -0.63588 0.62202 -4.08858
MET_1120 -7.90856 0.24743 3.57794 -0.36645 0.10689 0.1003 2.12924 -2.08527 -0 -0 -2.40022 0.19392 0 0 -0.36547 0 0 0.03291 0.00221 1.2613 0 0.08766 0 0.60916 -0.33694 0.53276 -4.58122
GLN_1121 -5.43283 0.40743 5.86633 -0.25934 0.0402 0.17572 2.73165 -2.58523 -0.00323 -0.00903 -3.7402 -0.58769 0 0 0 -0.262 0 -0.03024 0.0645 0 2.83343 0.00705 0 -0.18838 0.19367 0.47757 -0.30062
GLU_1122 -5.91637 0.41928 5.22813 -0.30622 0.03603 0.3519 1.80555 -2.23723 -0 -0 -1.67001 -0.32295 0 0 0 0 0 -0.05577 0.00538 0 3.7141 0.34758 0 -2.7348 0.5428 0.48241 -0.31019
LYS_1123 -6.34235 0.50909 5.58481 -0.49621 0.08109 0.39196 3.00873 -2.32048 -0.00323 -0.00903 -4.13612 0.04015 0 0 -0.99868 -0.66926 0 -0.0446 0.13457 3.14457 0 -0.10714 0 -1.5107 0.20425 0.31903 -3.21955
GLN_1124 -5.2399 0.10515 5.44204 -0.37667 0.07556 0.25895 2.56117 -2.32739 -0.00664 -0.04639 -2.38689 -0.28513 0 0 0 -1.00473 0 -0.00717 0.00085 0 2.79952 -0.07705 0 -0.18838 0.37164 0.41163 0.08016
PHE_1125 -4.65673 0.37733 2.22287 -0.87086 0.12258 0.11768 0.08748 -1.56918 -0 -0 -0.50468 -0.60081 0 0 0 0 0 -0.0234 0.01501 0 2.68682 -0.16433 0 1.0402 0.21644 0.38448 -1.1191
LEU_1126 -7.68855 1.0189 2.30607 -0.49875 0.19226 0.1068 0.94697 -2.03911 -0.00341 -0.0113 0.34249 -0.01905 0 0 0 0 0 -0.00293 0.16733 0.67025 0 -0.01551 0 0.18072 -0.12872 0.49529 -3.98024
ALA_1127 -2.54132 0.12635 2.46118 -0.02435 0 0 1.02172 -1.31742 -0 -0 -1.99906 -0.20009 0 0 0 0 0 -0.04029 0 0 0 -0.15673 0 1.8394 -0.48468 0.38134 -0.93393
GLU_1128 -1.51092 0.10773 1.70698 -0.48608 0.21429 1.55878 0.45999 -0.87047 -0 -0 -0.05742 -2.51893 0 0 0 0 0 -0.06924 0.01086 0 4.38699 -0.04282 0 -2.7348 -0.75827 0.12629 -0.47706
GLY_1129 -0.88178 0.04031 1.30841 -7e-05 0 0 0.40937 -0.61607 -0 -0 0.06701 -0.37955 0 0 0 0 0 -0.15915 0 0 0 -1.51952 0 0.83697 -0.69861 0.12888 -1.46378
CYS_1130 -4.61739 0.47016 2.92248 -0.05937 8e-05 0.0395 1.80223 -1.40907 -0 -0 -0.43164 -0.22015 0 0 0 0 0 -0.07197 0.01164 0.67479 0 0.15621 0 3.6196 -0.71225 0.15268 2.32753
ARG_1131 -3.51227 0.28966 1.994 -0.78036 0.151 0.56033 0.31358 -1.03159 -0.02338 -0.1889 0.32935 0.36934 0 0 0 0 0 -0.09151 0.03819 1.8113 0 -0.10635 0 -1.2888 -0.56003 0.3738 -1.35263
LEU_1132 -7.25818 0.95988 2.63468 -0.47452 0.15719 0.09106 1.53381 -2.12477 -0 -0 -0.26614 0.18108 0 0 0 0 0 0.00185 0.17501 0.45187 0 -0.37978 0 0.18072 -0.39232 0.47772 -4.05084
ALA_1133 -4.00662 0.50036 1.92195 -0.02258 0 0 1.19555 -1.70748 -0.01654 -0.15714 -1.29146 -0.17159 0 0 0 0 0 -0.00433 0 0 0 -0.04636 0 1.8394 -0.33049 0.26565 -2.03166
LEU_1134 -5.88814 0.37969 2.518 -0.47359 0.25826 0.09756 1.80234 -1.75127 -0.00444 -0.01266 -0.2048 0.21363 0 0 0 0 0 0.07491 0.27004 2.57193 0 -0.20241 0 0.18072 -0.35441 0.2889 -0.23574
THR_1135 -6.57345 0.79677 4.68573 -0.17877 0.10239 0.0671 3.07991 -2.41401 -0.01654 -0.15714 -3.2129 -0.37804 0 0 0 0 0 -0.03627 0.01904 0.1089 0 0.1088 2.37792 -1.0874 -0.0562 0.45909 -2.30506
LYS_1136 -5.04284 0.44772 4.22135 -0.2944 0.03107 0.14519 2.26572 -2.02925 -0.01269 -0.0383 -2.58803 -0.23006 0 0 0 0 0 0.1489 0.03439 2.37503 0 -0.03524 0 -1.5107 0.21274 0.51127 -1.38812
TYR_1137 -9.54712 1.48377 0.98067 -0.6175 0.19144 0.30726 1.83732 -1.9503 -0 -0 -1.90376 -0.17409 0 0 0 0 0 -0.00916 0.0539 0 2.68071 0.01565 0.00974 1.2797 0.07521 0.82188 -4.46466
ARG_1138 -6.14059 0.41133 6.76168 -0.76254 0.11043 0.60036 3.71654 -3.14463 -0.01628 -0.09804 -3.89137 0.22761 0 0 0 -0.37512 0 0.024 0.08843 2.31637 0 0.20555 0 -1.2888 0.2584 0.71967 -0.277
TRP_1139 -10.8632 0.71319 3.6768 -0.89596 0.0284 0.34384 1.32938 -2.84066 -0 -0 -1.19657 -0.00075 0 0 -0.36547 0 0 0.01203 0.03278 0 1.46662 -0.39254 0 1.6906 0.24215 0.82359 -6.19579
ASN_1140 -6.42372 0.77906 7.09739 -0.21113 0.00624 0.29875 4.07906 -3.37575 -0.00062 -0.01731 -3.65323 -0.49438 0 0 -1.17645 0 0 0.01596 0.0276 0 3.87125 0.00406 0 -0.93687 -0.02536 1.146 1.01055
SER_1141 -4.65309 0.3061 5.44595 -0.03045 8e-05 0.05199 2.35489 -2.30259 -0.00011 -0.00267 -2.52353 -0.959 0 0 -0.91252 -1.42316 0 -0.10159 0.06209 0.16242 0 -0.24055 0.7172 -0.77834 -0.31233 0.79152 -4.34771
GLN_1142 -4.45297 0.36479 4.51538 -0.7281 0.13181 0.85772 2.19019 -2.11887 -0.02882 -0.21523 -1.86118 -0.69364 0 0 -1.83999 -0.69759 0 -0.06504 0.03678 0 2.36114 -0.12676 0 -0.18838 -0.56797 0.45581 -2.67093
ASN_1143 -4.6055 0.31001 5.26928 -0.38318 0.10256 0.77888 2.22853 -2.39045 -0.00062 -0.01731 -2.6346 -0.85603 0 0 -0.95478 -0.77421 0 0.016 0.00118 0 1.66891 -0.99984 0 -0.93687 -0.56416 0.49638 -4.2458
GLN_1144 -8.43606 0.67028 6.56599 -0.26288 0.037 0.20604 3.18426 -3.38448 -0.02014 -0.20125 -3.38098 -0.68454 0 0 -1.90328 0 0 0.37618 0.09592 0 2.94176 -0.05398 0 -0.18838 -0.39481 0.92146 -3.91188
LEU_1145 -10.6474 1.94053 2.07604 -0.52694 0.3153 0.10216 1.88635 -2.62795 -0.00849 -0.09354 -1.04815 0.35389 0 0 -0.76953 0 0 -0.02701 0.48318 0.79868 0 -0.26114 0 0.18072 -0.29047 1.36692 -6.79681
THR_1146 -6.17533 0.51726 5.46717 -0.12792 0.159 0.06716 3.11965 -2.86522 -0.03957 -0.23382 -2.60885 -1.43091 0 0 0 -0.37512 0 0.20104 0.04483 0.21681 0 -0.47938 2.55497 -1.0874 -0.33047 1.11656 -2.28954
GLY_1147 -4.99994 0.42401 4.25858 -0.00156 0 0 2.58041 -2.33741 -0.03224 -0.20138 -1.85278 -0.37285 0 0 0 0 0 0.07737 0 0 0 -0.88979 0 0.83697 0.21645 0.46132 -1.83284
LEU_1148 -9.01608 1.43388 3.1008 -0.62406 0.18332 0.17286 2.99171 -2.68791 -0.00331 -0.06425 -2.65741 0.24099 0 0 0 0 0 0.19651 0.24636 0.63155 0 -0.11206 0 0.18072 0.72465 0.68875 -4.37298
ILE_1149 -5.52344 0.5979 3.48682 -0.45913 0.27303 0.09607 2.54938 -2.19319 -0 -0 -2.55163 0.03545 0 0 0 0 0 -0.05486 0.02074 0.44648 0 -0.69238 0 0.73287 0.11332 0.90019 -2.22238
THR_1150 -6.61587 1.29067 5.24314 -0.1052 0.08981 0.06828 3.14611 -2.89871 -0.03724 -0.29595 -2.46473 -0.69959 0 0 0 0 0 0.0282 0.06151 0.07674 0 -0.55132 2.31902 -1.0874 -0.27404 1.44186 -1.26473
PRO_1151 -5.55402 1.0452 3.23146 -0.06886 4e-05 0.04214 1.76009 -1.53994 -0.00022 -0.00485 -1.39191 0.60505 0 0 0 0 0 -0.19387 0.00425 0.21761 0 -0.72445 0 -2.4119 0.16022 1.40667 -3.41727
ASP_1152 -3.5704 0.39539 3.60294 -0.12257 0.01438 0.37804 1.07785 -1.63434 -0.02154 -0.18992 -0.63234 -0.65787 0 0 0 0 0 -0.05685 0.00275 0 2.97793 -0.14691 0 -2.3716 0.02934 0.52431 -0.40141
GLY_1153 -2.53212 0.4383 2.14865 -6e-05 0 0 1.14889 -1.21676 -0 -0 -1.47213 -0.40944 0 0 0 0 0 -0.17945 0 0 0 -1.46177 0 0.83697 -0.65537 0.30718 -3.04712
ILE_1154 -9.06195 1.51993 4.22931 -0.49819 0.42918 0.11175 1.77567 -2.85088 -0.01973 -0.10482 -1.09501 0.31084 0 0 0 0 0 0.59293 0.00124 0.39225 0 -0.49837 0 0.73287 -0.82493 1.02527 -3.83265
PRO_1155 -4.15128 0.67345 2.3655 -0.20873 0.05669 0.1529 1.10085 -1.15636 -0 -0 -1.28012 -0.22222 0 0 0 0 0 0.1881 0.01264 0.33714 0 0.50534 0 -2.4119 0.57004 1.22818 -2.23979
TRP_1156 -11.298 1.99981 5.71932 -0.78956 0.05247 0.37726 3.58314 -3.49773 -0 -0 -4.66772 -0.0131 0 0 0 0 0 -0.01169 0.04546 0 1.96877 -0.36001 0 1.6906 0.68601 0.72499 -3.78998
GLU_1157 -5.11792 0.32128 4.98701 -0.19477 0.02782 0.27955 2.57294 -2.3949 -0 -0 -3.03161 -0.57497 0 0 0 0 0 0.16406 0.03674 0 3.05481 0.00192 0 -2.7348 -0.18783 0.64996 -2.1407
TYR_1158 -10.766 0.85716 4.95805 -0.64132 0.04393 0.40025 2.05443 -3.15574 -0.01795 -0.16405 -2.00292 -0.07392 0 0 -0.435 0 0 0.05303 0.56166 0 2.19336 -0.35654 0.04647 1.2797 -0.16329 0.75337 -4.57536
ARG_1159 -6.68895 0.37284 6.82551 -0.86705 0.17076 0.62862 3.36658 -3.06045 -0 -0 -4.99848 -0.04111 0 0 -0.435 0 0 0.25074 0.0671 1.8191 0 -0.23733 0 -1.2888 -0.27825 0.96439 -3.42978
TYR_1160 -10.6897 0.93676 5.66357 -0.71185 0.11927 0.42817 3.59529 -3.52253 -0 -0 -4.12921 -0.07695 0 0 -1.55695 -0.74349 0 0.06309 0.20215 0 1.9221 -0.3312 0.0025 1.2797 -0.28159 0.99651 -6.83435
ASP_1161 -6.95424 0.49702 9.68324 -0.23803 0.13111 0.83382 4.8329 -4.16998 -0.00095 -0.02517 -7.90815 -0.86541 0 0 -1.09908 -0.96622 0 -0.00103 0.1527 0 1.75293 -0.64357 0 -2.3716 -0.20153 0.94203 -6.61921
ALA_1162 -4.06922 0.49355 1.56181 -0.02819 0.0072 0 0.88352 -1.44127 -0 -0 0.3997 -0.41615 0 0 0 0 0 -0.05069 0 0 0 -0.05657 0 1.8394 -0.28183 0.55227 -0.60649
PHE_1163 -4.24834 0.34119 3.13217 -0.74535 0.0907 0.48611 1.6125 -1.79006 -0.03522 -0.11573 -1.59378 0.244 0 0 -0.48951 0 0 -0.05012 0.42871 0 1.99798 -0.19374 0 1.0402 -0.40717 0.58159 0.28612
GLY_1164 -3.92255 0.20518 3.96756 -5e-05 0 0 2.03491 -2.08885 -0.02238 -0.14335 -1.87353 -0.38914 0 0 -0.99374 0 0 -0.18507 0 0 0 -1.43807 0 0.83697 -0.67638 0.73865 -3.94985
ARG_1165 -6.55938 0.44585 7.37774 -0.62149 0.07255 0.41706 3.88244 -3.18892 -0.04109 -0.2099 -5.04676 0.52592 0 0 -0.60957 -0.96622 0 0.00156 0.12344 2.00995 0 -0.12178 0 -1.2888 -0.67366 0.73633 -3.73473
ARG_1166 -11.3733 1.1079 8.11375 -0.76665 0.14188 0.47021 3.2895 -3.87961 -0.01597 -0.14006 -2.17615 0.72505 0 0 -0.43316 -1.01471 0 -0.04912 0.35581 2.26384 0 -0.06226 0 -1.2888 -0.44545 0.79697 -4.3803
THR_1167 -5.55615 0.29143 4.65673 -0.11388 0.08685 0.06224 2.66431 -2.53011 -0.02038 -0.18092 -1.70834 -1.39069 0 0 0 0 0 0.05908 0.0496 0.26435 0 -0.61612 2.26111 -1.0874 -0.3372 0.64286 -2.50261
GLU_1168 -7.27625 0.56967 6.97144 -0.25521 0.04006 0.29735 3.28523 -3.06943 -0.02141 -0.17033 -3.62484 -0.19415 0 0 0 -1.0304 0 0.06438 0.058 0 3.28334 -0.15701 0 -2.7348 0.11582 0.59409 -3.25445
LYS_1169 -8.21643 1.07197 6.89931 -0.35327 0.03903 0.15484 3.38067 -3.00436 -0.03637 -0.2278 -5.01906 -0.01338 0 0 0 0 0 -0.00523 0.59557 2.15784 0 0.02099 0 -1.5107 0.23093 0.67044 -3.165
ARG_1170 -6.64449 0.63608 5.99421 -0.45911 0.04488 0.24842 3.60888 -2.67999 -0 -0 -4.81716 0.08541 0 0 0 -1.0304 0 0.04244 0.09598 2.45707 0 -0.1378 0 -1.2888 -0.01084 0.77069 -3.08451
CYS_1171 -7.05064 1.51902 3.04593 -0.07811 0.15352 0.08068 2.40928 -1.98598 -0 -0 -2.622 -0.37456 0 0 0 0 0 0.01716 0.00975 0.38073 0 -0.16637 0 3.6196 0.49012 1.5096 0.95773
ILE_1172 -4.82331 0.64983 2.72497 -0.48746 0.36587 0.123 0.93317 -1.57994 -0 -0 -1.18089 -0.11063 0 0 0 0 0 -0.01325 0.03137 0.35666 0 -0.39906 0 0.73287 0.4535 1.31919 -0.90412
GLN_1173 -3.80395 0.23068 2.39771 -0.38546 0.06555 0.2329 1.09898 -1.25231 -0.00449 -0.053 -0.8432 -0.62466 0 0 0 0 0 -0.04907 0.00407 0 3.83389 -0.05617 0 -0.18838 0.11688 0.45557 1.17555
SER_1174 -2.47607 0.71101 2.92571 -0.01679 0 0.02825 1.41225 -1.39561 -0 -0 -1.41138 -1.0035 0 0 0 0 0 0.58016 0.05364 0.25208 0 -0.07283 0.63313 -0.77834 1.63221 0.4685 1.54242
GLY_1175 -2.22743 0.06911 1.86157 -9e-05 0 0 0.99604 -0.97781 -0 -0 -2.13446 -0.42807 0 0 0 0 0 0.13936 0 0 0 0.06152 0 0.83697 2.23746 1.06384 1.49799
LYS_1176 -4.8884 0.98416 4.58476 -0.373 0.04967 0.17978 2.49396 -2.12904 -0.00449 -0.053 -3.26251 -0.00164 0 0 0 0 0 -0.08359 0.01808 1.61929 0 0.00771 0 -1.5107 1.5196 1.10447 0.2551
LEU_1177 -8.04861 1.17061 5.16137 -0.61764 0.16946 0.18001 3.08551 -2.8788 -0 -0 -2.71789 0.13132 0 0 0 0 0 0.1714 1.13444 0.8436 0 -0.11227 0 0.18072 0.79452 0.7693 -0.58295
THR_1178 -5.45016 0.71784 3.94494 -0.17412 0.10257 0.06162 2.62952 -2.26365 -0.00599 -0.02427 -2.67687 -0.26329 0 0 0 0 0 -0.05333 0.00225 0.09245 0 0.08179 2.29782 -1.0874 0.16249 0.73628 -1.16953
THR_1179 -6.88024 0.55506 5.12485 -0.16238 0.08391 0.05753 3.415 -2.72895 -0 -0 -4.07616 0.37167 0 0 0 -0.60385 0 -0.00692 0.01808 0.22216 0 -0.22102 2.3242 -1.0874 0.10497 0.53421 -2.95527
TYR_1180 -9.63732 1.23995 4.18998 -0.58994 0.02526 0.3184 3.75048 -3.02445 -0.00599 -0.02427 -4.08063 -0.1955 0 0 -0.43843 0 0 -0.02173 0.09934 0 2.11061 -0.14887 0.29741 1.2797 -0.07021 0.6993 -4.2269
LEU_1181 -7.01193 0.85207 3.0145 -0.46453 0.15362 0.09186 2.69564 -2.3746 -0 -0 -2.20363 0.03306 0 0 0 0 0 0.07741 0.24178 0.64905 0 -0.0168 0 0.18072 -0.14725 0.70029 -3.52871
TRP_1182 -10.4275 1.22257 4.0263 -0.93024 0.13877 0.6658 1.67383 -3.02533 -0 -0 -2.1318 -0.20777 0 0 -0.38749 0 0 0.00026 0.04002 0 2.32555 -0.12256 0 1.6906 0.03912 0.68483 -4.72503
ASP_1183 -3.21397 0.18382 4.79806 -0.10575 0.00838 0.31026 1.83334 -1.93167 -0.01183 -0.09871 -3.23517 -1.44594 0 0 -0.75546 0 0 -0.00591 0.04533 0 2.1798 -0.17477 0 -2.3716 0.11066 0.62483 -3.25632
GLY_1184 -1.97758 0.38012 2.68734 -0.00015 0 0 1.31023 -1.2391 -0 -0 -2.07432 -0.31719 0 0 -0.75546 0 0 -0.06812 0 0 0 1.09302 0 0.83697 0.78711 0.33568 0.99855
ASN_1185 -4.86981 0.45866 3.43412 -0.19596 0.05862 0.34174 2.03323 -1.92973 -0 -0 -1.6283 -0.94086 0 0 0 0 0 -0.00335 0.00223 0 1.95064 -0.83178 0 -0.93687 0.89258 0.41022 -1.75463
VAL_1186 -6.90718 1.26667 3.55887 -0.30597 0.45958 0.07985 1.84574 -2.47367 -0 -0 -1.75168 -0.83918 0 0 0 0 0 1.20857 0.02225 0.19375 0 0.2506 0 1.9342 0.42957 1.0599 0.03188
PRO_1187 -6.00714 0.83365 3.22025 -0.13487 0.00012 0.09971 1.48037 -1.49537 -0.00646 -0.05759 -2.01227 0.18371 0 0 0 0 0 0.15919 0.05229 0.41614 0 -0.96703 0 -2.4119 -0.04396 1.20092 -5.49023
ALA_1188 -4.6976 0.58093 2.79057 -0.02375 0.00013 0 2.64255 -1.92351 -0 -0 -2.09461 -0.36241 0 0 0 0 0 -0.00442 0 0 0 0.23098 0 1.8394 -0.09173 0.66816 -0.44529
GLU_1189 -6.52768 0.37735 6.76065 -0.19965 0.04851 0.32841 3.27886 -2.91589 -0.01432 -0.06073 -6.01189 -0.54165 0 0 -0.50043 -0.65075 0 0.14854 0.04408 0 3.20314 0.26164 0 -2.7348 0.74735 0.71754 -4.2417
ILE_1190 -7.9001 0.79541 4.11365 -0.48 0.39894 0.10679 2.50532 -2.46457 -0.00035 -0.00093 -2.82531 -0.014 0 0 0 0 0 -0.00699 0.04253 0.39224 0 -0.78483 0 0.73287 0.28171 0.78366 -4.32397
ARG_1191 -6.95526 0.29885 4.99842 -0.44706 0.06389 0.25392 3.07955 -2.57123 -0.01633 -0.09206 -3.35863 0.04143 0 0 0 -1.29081 0 -0.06839 0.21616 2.33869 0 0.13443 0 -1.2888 0.14494 0.59844 -3.91984
GLU_1192 -7.24365 0.69999 6.864 -0.19211 0.01884 0.23692 3.72457 -2.96249 -0.00035 -0.00093 -5.66498 -0.43214 0 0 0 -1.15077 0 -0.02838 0.23296 0 3.95318 0.05531 0 -2.7348 0.33934 0.51448 -3.77102
TYR_1193 -7.06874 0.58733 4.86348 -0.60495 0.04616 0.33871 2.58434 -2.62271 -0.00228 -0.03897 -1.42717 -0.19292 0 0 0 0 0 0.00814 0.03809 0 1.95885 -0.39438 0.03626 1.2797 -0.18063 0.45279 -0.33891
GLN_1194 -3.5477 0.27484 3.14451 -0.40663 0.09779 0.30807 1.44896 -1.5262 -0 -0 -1.65758 -0.33595 0 0 0 -0.8925 0 -0.10863 0.02092 0 3.79997 -0.05219 0 -0.18838 -0.27178 0.38133 0.48884
HIS_D_1195 -2.74952 0.5836 2.48865 -0.4199 0.03154 0.56202 0.85035 -1.20053 -0 -0 -0.72459 -0.28388 0 0 0 -0.8925 0 -0.05702 0.03077 0 1.55699 -0.40331 0 -0.45461 -0.36905 0.42559 -1.02539
GLY_1196 -2.52863 0.13734 3.16249 -0.00098 0 0 2.08734 -1.51253 -0 -0 -1.75961 -0.2933 0 0 0 0 0 -0.14199 0 0 0 -1.54109 0 0.83697 0.09636 0.46001 -0.99763
ARG_1197 -4.60449 0.38728 3.42068 -0.58564 0.08751 0.37021 1.45683 -1.52371 -0 -0 -1.26069 -0.17289 0 0 0 -0.54692 0 -0.01967 0.05537 2.57506 0 -0.16149 0 -1.2888 0.38932 0.37672 -1.04531
LEU_1198 -6.95207 0.6529 3.88822 -0.59851 0.30981 0.19526 2.53742 -2.28404 -0.01007 -0.04656 -2.70509 -0.00725 0 0 0 0 0 0.05267 0.01783 1.34427 0 -0.31429 0 0.18072 -0.0168 0.59651 -3.15908
LYS_1199 -7.63874 0.9929 6.07122 -0.2999 0.04097 0.15385 3.71398 -2.78048 -0 -0 -4.97085 -0.27431 0 0 0 -0.44864 0 0.07023 0.2051 2.20869 0 -0.00492 0 -1.5107 -0.12624 0.96517 -3.63268
MET_1200 -6.40172 0.23567 3.50298 -0.432 0.14771 0.18377 2.15133 -2.15243 -0.01689 -0.10548 -2.45117 -0.33835 0 0 0 0 0 -0.00939 0.35251 1.57854 0 -0.04248 0 0.60916 0.00129 0.69575 -2.4912
ILE_1201 -6.08544 0.47773 3.51405 -0.60383 0.38732 0.11293 2.3681 -2.27658 -0 -0 -3.19584 0.25785 0 0 0 0 0 -0.0294 0.01316 0.98188 0 -0.78571 0 0.73287 -0.18497 0.39499 -3.92088
ARG_1202 -8.97126 0.93889 8.20738 -1.09727 0.32386 0.58632 3.39187 -3.58911 -0.02684 -0.17541 -2.7574 0.42026 0 0 0 -0.65075 0 -0.01927 0.10806 2.44724 0 -0.07915 0 -1.2888 -0.3166 0.50713 -2.04086
HIS_1203 -6.57677 0.41449 5.4998 -0.44342 0.01547 0.49374 2.86344 -2.90293 -0.03023 -0.22696 -2.95222 -0.25397 0 0 0 0 0 -0.02021 1e-05 0 1.99179 -0.15841 0 -0.45461 -0.03104 0.38158 -2.39044
LEU_1204 -5.27718 0.2779 2.77051 -0.47353 0.22738 0.0953 1.61051 -1.70073 -5e-05 -0.00181 -1.86519 0.08919 0 0 0 0 0 0.0326 0.09141 0.65705 0 -0.23677 0 0.18072 -0.06669 0.2778 -3.31158
VAL_1205 -5.30517 1.12132 1.84779 -0.2438 0.1126 0.04802 2.08238 -1.79289 -0 -0 -2.06466 -0.32507 0 0 0 0 0 0.00365 0.07224 0.45828 0 -0.64795 0 1.9342 -0.23331 0.46931 -2.46306
PHE_1206 -8.25078 2.46544 1.03768 -0.60655 0.04671 0.33562 1.39221 -1.69963 -0 -0 -0.54667 0.40889 0 0 0 0 0 0.07335 0.29217 0 2.25225 1.56573 0 1.0402 5.36187 0.85425 6.02274
ASP_1207 -3.27739 0.26318 4.83022 -0.10402 0.00451 0.30085 2.3282 -2.05105 -0 -0 -4.14745 -1.06545 0 0 -1.52663 0 0 0.03904 0.02838 0 2.38538 -0.35127 0 -2.3716 5.33561 0.70538 1.32588
GLY_1208 -1.99484 0.37195 2.33173 -0.00016 0 0 0.92405 -1.15518 -0 -0 -1.43582 -0.28197 0 0 -0.84508 0 0 -0.12223 0 0 0 1.03617 0 0.83697 0.14306 0.38158 0.19023
TRP_1209 -6.00983 0.63306 2.62471 -0.71335 0.38581 0.43638 1.81461 -2.15503 -0.00216 -0.03089 -1.50751 -0.28329 0 0 0 0 0 0.04691 0.05026 0 2.33239 0.15864 0 1.6906 1.0905 0.65139 1.21319
GLU_1210 -6.10844 0.67526 6.17246 -0.26038 0.05782 0.43498 2.5624 -2.83854 -0 -0 -3.22241 -0.46 0 0 -0.68155 0 0 0.02461 0.02832 0 3.24047 0.22211 0 -2.7348 1.11166 0.68958 -1.08645
LEU_1211 -7.739 1.07706 3.25493 -0.55108 0.46893 0.17176 2.07693 -2.43393 -0 -0 -1.69298 -0.01696 0 0 -0.71466 0 0 0.68428 0.00904 2.0794 0 0.67216 0 0.18072 0.74373 0.66948 -1.06021
VAL_1212 -6.02167 0.54391 3.39338 -0.2807 0.18376 0.05698 2.00029 -2.58395 -0 -0 -1.77558 0.40138 0 0 0 0 0 -0.12563 0.00579 0.18965 0 0.01376 0 1.9342 0.21744 0.62499 -1.222
ALA_1213 -4.85486 0.48623 2.42414 -0.02327 0 0 2.78355 -1.934 -0 -0 -1.93199 -0.32736 0 0 0 0 0 -0.00607 0 0 0 0.14182 0 1.8394 -0.0695 0.39776 -1.07416
GLN_1214 -6.08441 0.3219 5.39361 -0.44631 0.15589 0.39742 3.39781 -2.65645 -0.01659 -0.11188 -3.67106 -0.79248 0 0 0 -0.76727 0 0.00942 0.00327 0 3.72759 -0.13454 0 -0.18838 0.11697 0.43959 -0.9059
GLN_1215 -6.3009 0.52499 5.70307 -0.24789 0.0275 0.19081 4.11372 -2.70737 -0 -0 -5.02106 -0.62466 0 0 0 -1.58961 0 0.1694 0.00308 0 2.99951 -0.09151 0 -0.18838 -0.10952 0.43109 -2.71773
THR_1216 -4.63786 0.38966 3.91208 -0.17639 0.09087 0.06749 2.43543 -2.01733 -0.00051 -0.00857 -2.56341 -0.3162 0 0 0 0 0 -0.0775 0.00874 0.19285 0 0.02266 2.26275 -1.0874 0.05175 0.35374 -1.09718
GLN_1217 -6.24172 0.39881 5.48197 -0.31389 0.03182 0.16055 3.22174 -2.67527 -0.0015 -0.00897 -4.2917 -0.11986 0 0 -0.87726 0 0 -0.04347 0.09467 0 3.08573 0.23341 0 -0.18838 0.17135 0.29943 -1.58256
ALA_1218 -4.53153 0.58044 2.82052 -0.02189 0 0 2.0511 -2.08444 -0.00023 -0.00095 -0.79216 -0.16989 0 0 0 0 0 0.01003 0 0 0 -0.17468 0 1.8394 -0.39319 0.36307 -0.5044
PHE_1219 -4.96445 0.65818 2.50977 -0.79204 0.02924 0.24246 0.96825 -1.51734 -0.02189 -0.12606 -0.36852 0.00305 0 0 0 0 0 -0.00722 0.1708 0 2.36822 -0.06628 0 1.0402 0.11911 0.42588 0.67137
THR_1220 -5.29881 0.40504 2.92363 -0.2189 0.16613 0.09085 2.50162 -2.00682 -0.02189 -0.12606 -0.39502 -1.36256 0 0 0 0 0 0.09982 0.00381 0.35261 0 0.12411 2.28816 -1.0874 0.62889 0.41774 -0.51505
LEU_1221 -4.65166 0.52497 1.51557 -0.53097 0.32569 0.1687 1.0463 -1.33558 -0 -0 -0.162 0.00702 0 0 0 0 0 0.04284 0.18588 2.49414 0 0.65164 0 0.18072 0.33129 0.51181 1.30637
ASN_1222 -5.80852 0.68442 4.94923 -0.15556 0.00857 0.20441 2.17544 -2.57446 -0 -0 -1.11126 -0.60009 0 0 -1.02747 -0.83654 0 0.03691 0.02282 0 2.40573 -0.28852 0 -0.93687 0.21068 0.76251 -1.87856
LEU_1223 -4.96149 0.42647 3.79093 -0.60062 0.14253 0.17396 1.77303 -1.94087 -0 -0 -1.24996 0.24497 0 0 -1.02747 0 0 0.1031 0.16498 0.38797 0 0.13495 0 0.18072 0.21051 1.24774 -0.79855
ASP_1224 -2.58111 0.2988 2.57743 -0.11871 0.00884 0.36347 0.78716 -1.41328 -0 -0 0.52474 -0.77705 0 0 0 0 0 -0.07938 0.06478 0 1.70496 0.01986 0 -2.3716 0.3389 1.08094 0.42875
ASN_1225 -2.72556 0.3334 2.43891 -0.18084 0.01982 0.26799 0.73997 -1.14275 -0 -0 -0.14554 -0.39732 0 0 0 0 0 -0.00825 0.06531 0 1.61598 0.42414 0 -0.93687 0.44326 0.52828 1.33993
ARG_1226 -6.36795 0.509 6.98183 -1.05311 0.18306 0.63629 3.25315 -3.01603 -0.01712 -0.10793 -4.90352 -0.01753 0 0 0 -1.06401 0 0.13207 0.14585 1.53502 0 -0.14081 0 -1.2888 1.67563 0.80136 -2.12353
VAL_1227 -5.73499 0.56233 4.32395 -0.3206 0.28142 0.07435 2.44112 -2.78915 -0 -0 -1.59189 -0.22607 0 0 0 0 0 -0.05995 0.03411 0.2742 0 -0.07811 0 1.9342 1.19852 0.72995 1.05337
GLU_1228 -3.86517 0.25853 4.58656 -0.55651 0.2131 1.50857 1.08568 -1.98122 -0 -0 -2.2047 -3.02468 0 0 0 -1.06401 0 -0.04852 0.00124 0 3.28509 -0.23398 0 -2.7348 -0.30201 0.30951 -4.76732
LEU_1229 -4.96006 0.56813 4.56169 -0.47439 0.19226 0.10407 1.99301 -2.1705 -0 -0 -1.27335 0.15774 0 0 0 0 0 -0.05016 0.05455 0.59088 0 -0.22409 0 0.18072 0.03795 0.34073 -0.37081
MET_1230 -7.33188 0.73533 5.90931 -0.67072 0.23096 0.17709 2.74345 -2.87926 -0.01295 -0.12572 -1.82439 0.04691 0 0 0 0 0 0.1032 0.05652 0.91692 0 -0.18851 0 0.60916 0.05677 0.36731 -1.08047
ALA_1231 -4.75517 0.70228 3.41633 -0.02629 0.00149 0 2.10182 -2.49815 -0.01712 -0.10793 -0.47558 -0.43529 0 0 0 0 0 -0.09566 0 0 0 -0.13528 0 1.8394 -0.40137 0.54508 -0.34144
GLY_1232 -2.61225 0.32652 3.08604 -6e-05 0 0 1.61299 -1.5649 -0 -0 -2.03823 -0.37734 0 0 -0.87726 0 0 -0.13848 0 0 0 0.39424 0 0.83697 -0.25023 0.41035 -1.19164
GLU_1233 -4.40084 0.3169 5.19958 -0.30248 0.06079 0.36815 3.08986 -2.46172 -0.01295 -0.12572 -2.97487 -0.2449 0 0 0 -0.83654 0 -0.10212 0.00971 0 2.87205 -0.0588 0 -2.7348 -0.2992 0.15269 -2.48521
VAL_1234 -4.55904 0.48138 1.68884 -0.37184 0.29312 0.09189 0.63777 -1.35802 -0 -0 -0.15554 -0.2662 0 0 0 0 0 0.01612 0.00257 0.87231 0 -0.62043 0 1.9342 -0.40903 0.29291 -1.42899
GLN_1235 -4.09069 0.36143 3.56421 -0.34825 0.03808 0.18431 2.57872 -1.85655 -0.00865 -0.03674 -2.2816 -0.11743 0 0 0 0 0 -0.00704 0.0066 0 3.34075 0.25961 0 -0.18838 -0.1448 0.29261 1.5462
THR_1236 -5.1961 0.5791 2.67541 -0.16333 0.10556 0.05711 1.1563 -1.5252 -0 -0 -1.54302 -0.17839 0 0 0 -0.7325 0 0.00407 0.02837 0.24473 0 -0.22792 2.27693 -1.0874 0.02082 0.31872 -3.18675
GLN_1237 -7.26034 0.58249 4.83839 -0.23681 0.03902 0.19624 2.84617 -2.65712 -0.02856 -0.16309 -3.22856 -0.74468 0 0 0 -0.76727 0 0.0122 0.03503 0 3.01115 -0.10494 0 -0.18838 -0.03222 0.3993 -3.45198
TYR_1238 -8.55129 0.8946 4.03191 -0.68525 0.14736 0.3946 3.4707 -2.82788 -0 -0 -3.61646 -0.2038 0 0 0 -0.44208 0 0.02213 0.03798 0 2.01693 -0.1372 0.00012 1.2797 -0.11159 0.42908 -3.85045
ALA_1239 -4.14805 0.48369 2.65245 -0.0244 0 0 1.93289 -1.92219 -0 -0 -2.01574 -0.22805 0 0 0 0 0 0.13257 0 0 0 0.04036 0 1.8394 -0.10212 0.44896 -0.91022
VAL_1240 -6.06727 0.7801 1.70432 -0.31119 0.19287 0.06559 2.32165 -1.82795 -0 -0 -2.87036 -0.67677 0 0 0 0 0 0.4851 0.0289 0.41996 0 -0.34814 0 1.9342 -0.26242 0.90883 -3.52257
SER_1241 -4.32454 0.28327 3.38774 -0.02297 0 0.05569 1.34019 -1.69945 -0 -0 -0.82521 -0.30431 0 0 0 0 0 -0.01462 8e-05 0.04304 0 -0.56403 0.60064 -0.77834 -0.30785 1.73398 -1.3967
ALA_1242 -5.29099 0.81767 3.69202 -0.02206 0 0 2.26868 -2.35457 -0 -0 -1.68285 -0.12357 0 0 0 0 0 -0.00417 0 0 0 -0.00967 0 1.8394 -0.22333 2.0043 0.91086
PRO_1243 -7.32234 0.91851 3.79028 -0.07595 0 0.04632 0.63231 -1.50927 -0 -0 0.32945 0.62905 0 0 0 0 0 -0.18564 0.0328 0.42436 0 -0.54006 0 -2.4119 -0.27984 1.34241 -4.1795
THR_1244 -5.03248 0.44605 2.52804 -0.12837 0.11438 0.07507 1.88163 -1.72634 -0 -0 0.06025 -1.45619 0 0 -0.50832 0 0 -0.05479 0.0015 0.05534 0 -0.27059 2.2519 -1.0874 -0.45122 0.63814 -2.6634
GLY_1245 -4.45115 0.4878 2.62972 -7e-05 0 0 1.33225 -1.8132 -0 -0 -1.45016 -0.3978 0 0 0 0 0 -0.16062 0 0 0 -1.50359 0 0.83697 -0.74168 0.46695 -4.76457
GLU_1246 -6.71287 0.92591 6.65086 -0.24385 0.04076 0.35837 2.84991 -3.09379 -0.05766 -0.43148 -3.60336 -0.47724 0 0 -0.50832 -0.79909 0 0.18057 0.03211 0 3.90054 0.01949 0 -2.7348 -0.70134 1.18517 -3.22009
PRO_1247 -5.50869 0.77327 4.48499 -0.142 0.00168 0.10128 1.7359 -1.81285 -0.01021 -0.11654 -1.40582 0.18665 0 0 -0.45394 0 0 0.2583 0.01437 0.24319 0 -0.81416 0 -2.4119 -0.59877 1.33504 -4.14019
LEU_1248 -6.63391 0.84333 2.68578 -0.71137 0.22031 0.27362 1.99336 -2.06304 -0.02454 -0.13181 -1.88852 0.14738 0 0 0 0 0 0.63807 0.46635 0.68292 0 -0.19884 0 0.18072 -0.14701 0.8371 -2.83013
ALA_1249 -5.28948 0.59402 1.96463 -0.01797 0 0 2.30914 -1.95168 -0.02454 -0.13181 -1.35013 -0.39033 0 0 0 0 0 0.06083 0 0 0 -0.32018 0 1.8394 0.44084 0.89711 -1.37016
LEU_1250 -7.25832 0.43245 3.9882 -0.44847 0.15135 0.09779 3.15152 -2.58451 -0 -0 -3.67112 -0.01772 0 0 0 0 0 -0.05548 0.07665 0.94653 0 -0.17714 0 0.18072 0.29965 0.61643 -4.27147
PHE_1251 -8.51724 0.84177 3.57031 -0.53121 0.05853 0.23139 3.01609 -2.79698 -0 -0 -3.74458 0.08013 0 0 0 0 0 0.00872 0.21449 0 2.14771 -0.37687 0 1.0402 -0.07351 0.51184 -4.31921
ASP_1252 -6.18708 0.93871 7.72754 -0.23783 0.1208 0.8574 4.21968 -3.49989 -0 -0 -6.06934 -0.8378 0 0 -0.66179 0 0 -0.00728 0.29674 0 1.66471 -0.30405 0 -2.3716 0.40371 1.99337 -1.95399
PRO_1253 -4.32799 1.09602 2.63802 -0.09122 0.00136 0.05694 1.05204 -1.13574 -0 -0 0.71474 0.64103 0 0 0 0 0 -0.10642 0.03698 0.5423 0 -0.38859 0 -2.4119 0.31256 2.26302 0.89317
ALA_1254 -3.66849 0.39942 3.05486 -0.02532 0.00053 0 1.70989 -1.7362 -0.01686 -0.15383 -1.43871 -0.40653 0 0 -0.37372 0 0 0.3111 0 0 0 -0.01915 0 1.8394 -0.5157 0.89166 -0.14766
GLY_1255 -2.8215 0.31067 2.71152 -7e-05 0 0 1.06299 -1.40723 -0 -0 -1.23181 -0.40255 0 0 0 0 0 -0.19464 0 0 0 -1.53042 0 0.83697 -0.43436 0.50265 -2.59779
LYS_1256 -4.50277 0.34161 5.00077 -0.30259 0.04279 0.14467 2.42516 -2.3693 -0 -0 -2.0491 -0.02973 0 0 -0.28807 0 0 0.01832 0.02107 2.01693 0 -0.01236 0 -1.5107 -0.27809 0.29054 -1.04086
ARG_1257 -5.97566 0.3523 4.79028 -0.85869 0.17572 0.62388 2.08165 -2.21471 -0.00333 -0.05173 -2.51719 0.5844 0 0 -0.82627 -0.64706 0 0.14088 0.38427 2.51398 0 -0.13266 0 -1.2888 -0.29779 0.45393 -2.7126
VAL_1258 -6.39693 0.56572 3.60786 -0.2817 0.16403 0.06324 2.29318 -2.3072 -0.02788 -0.14511 -2.56141 -0.40701 0 0 0 0 0 0.03872 0.206 0.21479 0 -0.51976 0 1.9342 -0.11208 0.5708 -3.10054
TRP_1259 -11.7484 1.30286 5.89583 -0.86194 0.04468 0.29939 3.72181 -3.81354 -0.04981 -0.27996 -2.06584 -0.14871 0 0 0 0 0 0.06008 0.07298 0 1.45168 -0.17229 0 1.6906 0.11595 0.61449 -3.87017
ARG_1260 -6.26345 0.41121 5.10497 -0.73086 0.16302 0.45029 3.08148 -2.34159 -0 -0 -3.82023 0.27771 0 0 0 -0.81356 0 -0.02587 0.13573 2.76938 0 -0.19148 0 -1.2888 0.21303 0.7305 -2.13851
ARG_1261 -7.13555 1.01603 7.52566 -0.84656 0.22998 0.64127 3.04067 -3.20528 -0.00653 -0.02615 -2.92487 -0.15405 0 0 -1.24338 0 0 0.94742 0.26073 3.25137 0 -0.11632 0 -1.2888 1.02588 1.65616 2.64768
PRO_1262 -4.92482 0.7864 3.52393 -0.12104 0.00146 0.0877 1.24945 -1.55405 -0 -0 -1.5874 0.24685 0 0 0 0 0 -0.00194 0.04886 0.38311 0 -0.81619 0 -2.4119 0.57205 1.50459 -3.01296
LYS_1263 -8.88774 0.7214 8.92796 -0.81313 0.35592 0.9195 3.37879 -3.67925 -0.03639 -0.27857 -4.92368 -0.11038 0 0 -0.92181 0 0 0.03035 0.18139 2.81649 0 0.01187 0 -1.5107 -0.3589 0.64092 -3.53596
GLN_1264 -7.83619 0.6377 7.37984 -0.31504 0.04816 0.3005 3.67603 -3.54416 -0.01503 -0.05195 -4.68387 -0.60431 0 0 -0.54834 0 0 0.08344 0.14752 0 3.65159 0.16316 0 -0.18838 0.33393 1.04702 -0.3184
SER_1265 -4.02921 0.23339 3.82243 -0.0306 0.0028 0.02617 1.75903 -1.92335 -0.02127 -0.15291 -1.4217 -0.66867 0 0 0 -0.79909 0 -0.11649 0.0005 1.31833 0 -0.28889 1.84331 -0.77834 0.16794 0.76482 -0.29179
LEU_1266 -7.82163 1.44602 2.34444 -0.72081 0.3418 0.32462 1.28672 -1.96976 -0.0241 -0.13777 0.19414 0.00308 0 0 0 0 0 -0.04661 0.0036 1.64656 0 -0.24494 0 0.18072 -0.37732 0.49322 -3.07803
TYR_1267 -6.70676 0.30853 3.26431 -0.61549 0.03486 0.34223 2.45945 -2.07662 -0.01105 -0.09561 -0.72348 -0.0989 0 0 -0.84628 0 0 0.01067 0.01714 0 2.06963 -0.33187 0.0066 1.2797 0.32801 0.60228 -0.78264
GLY_1268 -4.20667 0.60696 2.62381 -6e-05 0 0 1.12516 -1.68081 -0.02539 -0.12753 -1.14947 -0.34476 0 0 0 0 0 -0.13524 0 0 0 -1.53509 0 0.83697 0.34851 0.44407 -3.21955
LEU_1269 -6.31917 0.17788 3.7575 -0.44605 0.21375 0.05645 1.97264 -2.19135 -0.04042 -0.17948 -1.66606 0.32865 0 0 0 0 0 0.33141 0.17391 1.26015 0 -0.2816 0 0.18072 -0.349 0.58477 -2.4353
ARG_1270 -6.31435 0.48294 6.10644 -0.49594 0.07366 0.26451 3.00861 -2.78918 -0 -0 -3.56719 0.64931 0 0 -1.26308 -0.90179 0 -0.08412 0.17465 1.99862 0 0.02348 0 -1.2888 -0.49987 0.79356 -3.62855
LEU_1271 -8.48008 1.08032 4.07774 -0.67324 0.20544 0.25068 2.38014 -2.5855 -1e-05 -0.00011 -1.53995 0.14336 0 0 0 0 0 0.04221 0.01679 1.03157 0 -0.24671 0 0.18072 -0.19918 0.83278 -3.48301
GLY_1272 -3.82744 0.3136 3.46039 -0.00208 0 0 1.46188 -1.6385 -0 -0 -0.77662 -0.36099 0 0 -0.34606 0 0 -0.00517 0 0 0 -1.3228 0 0.83697 0.47298 0.59006 -1.14378
GLY_1273 -3.33837 0.48453 2.20778 -0.00051 0 0 1.0215 -1.29894 -0.02111 -0.10213 -0.54615 -0.21782 0 0 -0.36867 0 0 -0.044 0 0 0 -1.52881 0 0.83697 1.04099 0.47807 -1.39669
TYR_1274 -5.98776 0.58945 3.06588 -0.62096 0.07971 0.36233 2.54429 -2.21176 -0.00913 -0.06747 -3.26998 -0.11675 0 0 -0.61236 0 0 0.08006 0.15471 0 1.72963 -0.36423 0.00076 1.2797 0.86226 0.60542 -1.90619
GLY_1275 -2.21164 0.148 1.12506 -0.00145 0 0 0.34741 -0.77484 -0 -0 -0.08433 -0.34038 0 0 0 0 0 0.00565 0 0 0 -1.1685 0 0.83697 0.72099 0.34788 -1.04918
GLU_1276 -3.31614 0.10265 3.37932 -0.44237 0.0658 0.89674 1.57195 -1.42874 -0 -0 -2.08709 -0.36553 0 0 0 -0.64706 0 -0.0449 0.01244 0 3.0855 -0.25008 0 -2.7348 0.3715 0.14769 -1.68313
ASN_1277 -5.14437 0.73013 4.04972 -0.19937 0.01742 0.34263 1.64897 -2.11657 -0.02692 -0.13708 -0.8029 -0.80104 0 0 0 0 0 -0.00205 0.00031 0 2.37413 -0.6348 0 -0.93687 -0.28433 0.63768 -1.28532
PRO_1278 -3.65456 0.66229 2.2826 -0.06875 0 0.04255 1.11807 -1.08727 -0 -0 -0.27481 0.61634 0 0 0 0 0 -0.17787 0.00991 0.18088 0 -0.5157 0 -2.4119 -0.03347 0.75822 -2.55347
GLN_1279 -4.21212 0.22821 2.45886 -0.74029 0.28065 1.07508 0.62349 -1.34299 -0.00749 -0.04854 -0.30143 -2.22875 0 0 0 0 0 0.08302 0.00857 0 3.05143 -0.09826 0 -0.18838 -0.08894 0.52327 -0.92463
LEU_1280 -5.60972 0.49268 2.93292 -0.4978 0.23461 0.11893 2.01062 -1.68295 -0 -0 -0.51264 0.23214 0 0 0 0 0 0.00137 0.08265 0.49166 0 -0.22165 0 0.18072 -0.07602 0.62749 -1.19501
ASP_1281 -4.87292 0.63788 6.04363 -0.26522 0.1584 1.01443 3.28728 -2.72205 -0.05167 -0.27062 -4.00235 -0.58985 0 0 -1.37592 -0.98823 0 0.32852 0.03798 0 1.97911 -0.77394 0 -2.3716 0.58835 1.05501 -3.15377
PRO_1282 -4.28989 0.57552 2.40565 -0.12408 0.01753 0.07844 0.77844 -0.99422 -0 -0 -0.06826 0.51268 0 0 0 0 0 -0.00184 0.03103 0.13219 0 -0.07729 0 -2.4119 0.83313 1.09816 -1.50472
GLY_1283 -2.82886 0.36285 3.56797 -0.00036 0 0 1.66907 -1.6923 -0.01475 -0.06504 -2.17828 -0.15608 0 0 -0.60041 0 0 -0.10127 0 0 0 -0.68606 0 0.83697 0.35022 0.62312 -0.91322
LEU_1284 -6.41787 1.24978 2.50424 -0.50766 0.39559 0.12208 2.14077 -1.84896 -0 -0 -0.91454 0.09323 0 0 0 0 0 0.00786 0.09045 1.68988 0 -0.31684 0 0.18072 -0.16175 0.85031 -0.84274
ARG_1285 -5.22741 0.38837 4.91171 -0.62187 0.11251 0.3764 2.12877 -2.12809 -0.01383 -0.12905 -2.87822 -0.09754 0 0 0 -0.98823 0 -0.0248 0.06304 2.92106 0 -0.07098 0 -1.2888 -0.06304 0.99941 -1.63059
PHE_1286 -9.75141 1.66885 4.7901 -0.51566 0.01868 -0.05823 2.90305 -3.03017 -0.00216 -0.03089 -3.44344 -0.21236 0 0 0 0 0 0.49508 0.02359 0 1.85191 -0.11873 0 1.0402 0.45236 0.80761 -3.11161
ALA_1287 -4.99321 0.5991 1.68358 -0.03112 0.01317 0 1.15764 -1.80946 -0 -0 -0.05339 -0.46084 0 0 0 0 0 0.02833 0 0 0 -0.05871 0 1.8394 1.12782 0.63422 -0.32349
GLY_1288 -2.35072 0.23662 2.75768 -5e-05 0 0 1.35135 -1.31668 -0 -0 -1.09307 -0.40139 0 0 -0.50142 0 0 -0.10949 0 0 0 -1.31207 0 0.83697 0.54326 0.30524 -1.05378
GLN_1289 -7.84567 0.82998 5.52152 -0.35601 0.03435 0.25572 2.84595 -2.92959 -1e-05 -0.00028 -2.95036 -0.35174 0 0 -0.84628 0 0 -0.04112 0.04188 0 3.03053 -0.13574 0 -0.18838 0.10218 0.74005 -2.24302
LEU_1290 -6.77785 0.74604 4.06375 -0.47189 0.1718 0.09134 3.06704 -2.45764 -0.00375 -0.01509 -3.25831 0.15097 0 0 0 0 0 0.00582 0.16405 0.57889 0 -0.17704 0 0.18072 0.25584 0.94354 -2.74177
PHE_1291 -9.71094 1.57899 2.38607 -0.66223 0.03321 0.0389 1.63134 -2.54793 -0.01362 -0.10949 -1.45105 -0.43012 0 0 0 0 0 -0.03411 0.31365 0 2.46444 -0.07876 0 1.0402 -0.04694 0.97139 -4.62701
ASP_1292 -5.94434 0.61489 7.43657 -0.21264 0.05788 0.68974 3.67126 -3.39029 -0.01223 -0.11084 -6.1432 -0.99441 0 0 0 0 0 0.02824 0.21853 0 2.0399 -0.59038 0 -2.3716 0.01581 1.13465 -3.86246
GLU_1293 -3.3767 0.26168 2.97144 -0.21627 0.02247 0.29381 0.87478 -1.54989 -0.00062 -0.00193 -0.08809 -0.52841 0 0 0 0 0 -0.07652 0.01417 0 3.22807 -0.32836 0 -2.7348 -0.31348 0.54422 -1.00443
GLU_1294 -3.19494 0.29902 3.23903 -0.21263 0.02911 0.29671 1.11217 -1.54015 -1e-05 -0.00025 -0.76498 -0.57312 0 0 0 0 0 -0.02406 0.02042 0 3.12241 -0.35349 0 -2.7348 -0.68409 0.31361 -1.65003
SER_1295 -4.40173 0.33298 4.82885 -0.03638 4e-05 0.04526 2.78789 -2.25812 -0 -0 -1.60386 -0.54623 0 0 -0.77112 -0.61931 0 -0.03839 0.00907 0.60412 0 0.07916 1.77987 -0.77834 -0.24406 0.34006 -0.49026
GLY_1296 -4.10451 0.57052 3.14538 -6e-05 0 0 1.43405 -1.9369 -0.01876 -0.12206 -1.24415 -0.38406 0 0 0 0 0 -0.16903 0 0 0 -1.45622 0 0.83697 -0.40125 0.21745 -3.63261
LEU_1297 -10.3288 1.71653 3.46513 -0.61272 0.50938 0.10317 2.08314 -3.07573 -0.01045 -0.10902 -1.59302 0.39746 0 0 -0.77112 0 0 0.16676 0.04047 1.43426 0 -0.29802 0 0.18072 -0.59193 0.75746 -6.53633
PHE_1298 -10.8025 1.50392 4.0206 -0.50234 0.04485 0.2068 2.54369 -2.89931 -0.00335 -0.0099 -2.37422 0.18947 0 0 0 0 0 0.16588 0.0008 0 2.59053 -0.25027 0 1.0402 -0.24797 1.29927 -3.48388
TYR_1299 -12.7355 2.72131 6.47695 -0.63164 0.17323 0.34255 3.93572 -3.99719 -0.0329 -0.3045 -3.59663 -0.1445 0 0 0 -0.61931 0 0.53891 0.02071 0 1.9438 -0.17731 0.02449 1.2797 -0.2599 2.01764 -3.02437
ASN_1300 -6.24645 1.79889 6.40487 -0.37258 0.08474 0.75711 2.72954 -2.99337 -0.0129 -0.05236 -3.06719 -0.6475 0 0 -1.01842 0 0 0.02949 0.0173 0 1.64754 -0.93395 0 -0.93687 1.75271 2.50184 1.44244
ARG_1301 -6.63604 0.77943 5.46044 -0.76388 0.2386 0.55374 2.5255 -2.88231 -0.03447 -0.27601 -1.90348 0.09435 0 0 -0.51699 0 0 0.15129 0.55174 1.35257 0 0.28982 0 -1.2888 3.23594 2.99878 3.9302
PHE_1302 -9.07804 1.23969 4.99608 -0.63701 0.0483 0.36437 1.98006 -3.06069 -0.02238 -0.14335 -3.01064 0.32876 0 0 -0.90954 0 0 0.08689 0.02309 0 2.40637 -0.15761 0 1.0402 2.33817 3.55867 1.39139
ARG_1303 -8.89268 2.3497 7.8976 -0.59629 0.17847 0.30829 3.94297 -3.84319 -0.00837 -0.02788 -4.50955 0.31673 0 0 -0.89169 0 0 0.10649 0.27968 2.25979 0 -0.02556 0 -1.2888 1.03928 2.60013 1.19512
TYR_1304 -10.3461 1.9139 2.32241 -0.63059 0.03199 0.30816 2.22102 -2.31344 -0.01776 -0.13961 -1.55263 -0.16882 0 0 0 -0.27122 0 -0.08091 0.04122 0 2.35141 -0.0539 0.0981 1.2797 0.2044 1.72223 -3.08042
TYR_1305 -11.982 2.22611 2.5437 -0.67504 0.16182 0.37291 2.79835 -2.6833 -0.03379 -0.27579 -2.27569 -0.12897 0 0 -0.40801 0 0 0.25713 0.0802 0 2.21926 -0.00635 0.04433 1.2797 0.07616 1.30643 -5.10286
LEU_1306 -8.66935 1.14542 4.05829 -0.68161 0.36468 0.26054 2.77687 -2.69642 -0.01476 -0.09493 -2.4873 0.05689 0 0 0 0 0 -0.01884 0.0201 0.84667 0 -0.11736 0 0.18072 0.56412 1.76459 -2.74168
PRO_1307 -5.54122 0.88968 2.50461 -0.08448 8e-05 0.05283 1.26728 -1.09697 -0.00441 -0.0459 -0.42146 0.75467 0 0 0 0 0 -0.08772 0.02003 0.43706 0 0.13028 0 -2.4119 0.40554 1.68959 -1.54241
GLU_1308 -4.38758 0.47023 4.73771 -0.21939 0.03165 0.31483 2.58543 -2.0303 -0.00012 -0.00132 -3.17556 -0.59824 0 0 -0.8126 -0.66926 0 -0.0769 0.0387 0 3.14498 -0.34427 0 -2.7348 -0.55341 0.61078 -3.66943
ALA_1309 -4.8095 0.65229 2.45299 -0.0287 0.01314 0 1.09725 -1.78141 -0.03896 -0.19954 -0.2126 -0.47062 0 0 0 0 0 -0.04939 0 0 0 0.32674 0 1.8394 0.0277 0.25275 -0.92844
THR_1310 -4.46419 0.18587 3.01165 -0.19911 0.27844 0.08601 1.5771 -1.7058 -0.00695 -0.07336 -1.26372 -0.74212 0 0 0 -0.28014 0 0.06764 0.00032 0.414 0 1.12189 2.26544 -1.0874 1.77101 0.35065 1.30724
CYS_1311 -5.99882 0.611 3.10054 -0.0829 0 0.05473 1.48766 -1.90413 -0.04733 -0.23205 -1.69853 -0.42328 0 0 0 0 0 -0.0015 0.01864 0.28791 0 -0.41768 0 3.6196 1.34079 0.46856 0.18321
TYR_1312 -9.65378 1.37275 2.86084 -0.74685 0.08521 0.09557 1.84548 -2.40798 -0.03145 -0.35589 -0.23867 -0.39466 0 0 0 0 0 0.39204 0.30515 0 3.17702 -0.00641 0.0142 1.2797 -0.09171 1.02631 -1.47313
LEU_1313 -7.43752 0.84901 1.45376 -0.5082 0.20706 0.13642 1.79369 -1.53354 -0.00442 -0.03172 -2.24389 0.21626 0 0 0 0 0 -0.04732 0.21759 0.27645 0 -0.2994 0 0.18072 -0.2524 1.37556 -5.65188
SER_1314 -4.63983 0.77674 3.96365 -0.04464 0.01544 0.0873 1.78849 -1.92036 -0.00442 -0.03172 -0.86235 -0.44342 0 0 -0.72662 -0.77421 0 0.01308 0.0212 0.12673 0 0.01967 0.65989 -0.77834 0.48073 1.33134 -0.94162
PRO_1315 -4.66899 0.62053 2.01342 -0.22554 0.03379 0.16633 0.31005 -0.85133 -0 -0 -0.00376 -0.14177 0 0 0 0 0 0.08353 0.03312 0.31046 0 -0.748 0 -2.4119 0.56413 1.18669 -3.72925
ASP_1316 -2.79223 0.55676 4.10277 -0.21818 0.08843 0.69135 2.00099 -1.64954 -0.00679 -0.0526 -2.98789 -1.42321 0 0 -0.7036 -0.69168 0 -0.05167 0.05863 0 2.13489 -0.45883 0 -2.3716 -0.21358 1.23416 -2.7534
PRO_1317 -5.96067 0.95955 3.33943 -0.10173 0.00409 0.06414 1.8231 -1.5585 -0.01979 -0.16919 -1.25554 0.62885 0 0 0 0 0 -0.03779 0.01488 0.43643 0 -0.32358 0 -2.4119 0.00102 1.05823 -3.50899
THR_1318 -3.72281 0.32932 4.48383 -0.17524 0.07841 0.06352 2.18401 -2.0327 -0 -0 -2.77236 0.20579 0 0 -0.7036 -1.19525 0 -0.04247 0.0643 0.03665 0 0.08379 2.33562 -1.0874 -0.02717 0.47008 -1.42368
GLY_1319 -1.76793 0.07723 1.65761 -5e-05 0 0 0.4176 -0.94014 -1e-05 -5e-05 0.24069 -0.37977 0 0 0 0 0 -0.18353 0 0 0 -1.45745 0 0.83697 -0.67416 0.38028 -1.7927
LEU_1320 -6.59231 0.6765 3.07774 -0.4783 0.29188 0.0878 1.63223 -2.20874 -0.01287 -0.11437 -0.98131 0.26893 0 0 0 0 0 0.02813 0.07836 2.49789 0 -0.22496 0 0.18072 -0.67627 0.53681 -1.93213
TRP_1321 -6.21007 0.56314 1.73809 -0.7201 0.10857 0.35322 1.54776 -1.75784 -1e-05 -5e-05 -1.44074 -0.26189 0 0 0 0 0 0.01108 0.02107 0 1.88583 -0.19501 0 1.6906 0.01604 0.55325 -2.09706
GLY_1322 -3.0174 0.62537 1.82145 -0.00021 0 0 0.66343 -1.36661 -0.01683 -0.12875 0.03811 -0.25958 0 0 0 0 0 -0.10648 0 0 0 0.83498 0 0.83697 0.21916 0.20594 0.34954
GLY_1323 -2.23668 0.02946 1.83984 -6e-05 0 0 0.41164 -1.14718 -0 -0 0.15104 -0.39437 0 0 0 0 0 -0.17753 0 0 0 -1.45748 0 0.83697 -0.48121 0.13062 -2.49494
GLU_1324 -4.18881 0.47343 4.83459 -0.47091 0.072 0.72089 2.84485 -2.08869 -0.01825 -0.17706 -3.06218 -1.17537 0 0 -1.09268 0 0 0.13296 0.1237 0 5.08869 -0.00872 0 -2.7348 -0.72506 0.30184 -1.14956
ASN_1325 -5.69084 0.7784 5.26656 -0.19932 0.02865 0.31625 2.54247 -2.52277 -0 -0 -2.29786 -0.58696 0 0 -1.09268 0 0 -0.01283 4e-05 0 2.66024 -0.57035 0 -0.93687 -0.12008 0.55094 -1.88702
THR_1326 -5.24777 0.56295 2.37537 -0.20579 0.12467 0.07492 1.71223 -1.654 -0.00419 -0.07804 -1.62056 0.01721 0 0 0 0 0 -0.04646 0.00237 0.12758 0 0.15281 2.3291 -1.0874 0.14256 0.48913 -1.83331
TYR_1327 -9.75264 1.2137 5.29595 -0.64806 0.03978 0.38083 3.93512 -3.14698 -0.03816 -0.42405 -3.88712 -0.23253 0 0 -0.88116 0 0 0.03514 0.05588 0 1.95308 -0.12676 0.0419 1.2797 0.50137 0.58299 -3.82202
ARG_1328 -6.21265 0.58919 5.64627 -0.74961 0.14547 0.51643 2.57419 -2.72722 -0.00976 -0.04552 -1.56187 0.28847 0 0 -1.11147 0 0 -0.23395 0.02591 1.68807 0 0.00482 0 -1.2888 0.6855 0.81432 -0.96221
TYR_1329 -7.21459 1.16805 2.76186 -0.62676 0.03212 0.32786 1.45453 -2.03032 -0 -0 0.01189 -0.23259 0 0 0 0 0 -0.02358 0.06562 0 2.2638 -0.02571 0.00326 1.2797 0.17212 0.62179 0.00905
VAL_1330 -6.34135 0.81374 2.58305 -0.28869 0.17077 0.05339 1.52998 -2.18879 -0 -0 -0.29998 -0.14326 0 0 0 0 0 0.21467 0.00064 0.19297 0 -0.16723 0 1.9342 -0.01872 0.56867 -1.38595
GLN_1331 -9.53684 0.9522 8.60727 -0.30167 0.06009 0.22819 3.83664 -4.10192 -0.05684 -0.53275 -4.59986 -0.46063 0 0 -2.88596 0 0 0.17265 0.04872 0 3.93342 -0.18598 0 -0.18838 -0.23013 1.09179 -4.15
ASN_1332 -5.12759 0.83949 5.49002 -0.20538 0.02673 0.36326 2.00959 -2.52026 -0.02066 -0.14213 0.23709 -0.82429 0 0 -1.11147 0 0 0.31617 0.0033 0 2.12426 -0.63221 0 -0.93687 -0.53828 1.91614 1.26691
PRO_1333 -5.48711 1.12704 2.68367 -0.07736 0 0.04622 0.95708 -1.24657 -0.01105 -0.09561 -0.02372 0.61941 0 0 0 0 0 -0.15652 0.04104 0.43653 0 -0.51486 0 -2.4119 -0.41545 1.71759 -2.81157
THR_1334 -3.24076 0.33693 1.91182 -0.17272 0.08951 0.13513 0.6785 -1.21831 -0.00786 -0.11209 -0.34975 -1.8948 0 0 0 0 0 0.07238 0.03698 0.32431 0 0.08565 2.26691 -1.0874 1.05511 0.82966 -0.26079
LYS_1335 -3.62306 0.21532 4.46927 -0.46869 0.15923 0.26276 1.88178 -1.78403 -1e-05 -0.00028 -2.77506 -0.06541 0 0 0 -0.66581 0 -0.01142 0.03645 1.85626 0 0.20169 0 -1.5107 1.38773 0.4728 0.03882
PHE_1336 -1.95922 0.16346 0.7117 -0.55648 0.01883 0.23887 0.12824 -0.57177 -0 -0 -0.36272 0.1789 0 0 0 0 0 -0.02673 0.01341 0 2.23434 -0.0942 0 1.0402 -0.0762 0.29863 1.37926
ILE_1337 -6.44847 1.07123 0.82856 -0.5168 0.28542 0.12858 0.52401 -1.17129 -0 -0 0.11927 -0.23545 0 0 0 0 0 -0.02923 0.05231 0.48186 0 -0.23034 0 0.73287 -0.29381 0.56174 -4.13954
ASN_1338 -4.18805 0.70208 3.68902 -0.19777 0.01569 0.33781 1.72828 -1.83543 -0.01041 -0.11997 -1.36366 -0.75781 0 0 -0.40801 0 0 0.05197 0.01111 0 2.19888 -0.53226 0 -0.93687 -0.23486 1.01588 -0.83439
PRO_1339 -9.61577 3.67633 6.03768 -0.19587 0.00352 0.14104 2.82356 -3.01424 -0 -0 -2.62315 -0.00618 0 0 0 0 0 0.17498 0.29953 0.33582 0 -0.81456 0 -2.4119 -0.23504 2.43521 -2.98904
LEU_1340 -12.2418 3.9801 7.06852 -0.6936 0.70643 0.09926 3.27105 -4.756 -0.00335 -0.0099 -3.77338 0.66975 0 0 0 0 0 -0.0313 0.7025 2.59813 0 0.35666 0 0.18072 0.16415 4.39688 2.68485
GLY_1341 -4.59974 0.31791 3.79695 -0.00019 0 0 1.44617 -2.06013 -0 -0 -1.18994 -0.24478 0 0 -0.43316 0 0 -0.10522 0 0 0 0.66178 0 0.83697 0.31044 2.63098 1.36805
LEU_1342 -6.63503 1.2034 2.21174 -0.45919 0.15279 0.05108 1.38461 -1.86991 -0 -0 -0.77386 0.19411 0 0 -0.38749 0 0 0.15107 0.02575 1.60166 0 0.61297 0 0.18072 0.45938 0.56783 -1.32835
ALA_1343 -3.46558 0.60279 1.07291 -0.01531 0 0 0.98086 -1.10449 -0 -0 -0.1812 -0.28977 0 0 0 0 0 0.29554 0 0 0 0.20329 0 1.8394 1.16367 0.77508 1.87719
GLY_1344 -2.21827 0.04177 2.90773 -0.00016 0 0 1.16206 -1.33903 -0.00713 -0.01915 -2.34471 -0.18272 0 0 -0.93886 0 0 0.02469 0 0 0 -0.33625 0 0.83697 0.82368 0.92542 -0.66396
GLU_1345 -2.9853 0.19136 3.02945 -0.3581 0.07091 0.63212 0.36675 -1.22527 -0.01992 -0.19044 -0.3864 -0.57308 0 0 0 0 0 0.00443 0.08673 0 3.14596 -0.06167 0 -2.7348 -0.05215 0.76256 -0.29688
ASN_1346 -3.32431 0.11758 3.24596 -0.18879 0.01147 0.31443 1.3984 -1.61156 -0.00026 -0.00114 -0.8114 -0.79114 0 0 0 -1.29081 0 -0.0202 0.0347 0 2.71427 -0.3332 0 -0.93687 0.08364 0.29977 -1.08946
VAL_1347 -2.02799 0.08421 0.6576 -0.27824 0.17353 0.05815 0.12937 -0.6678 -0.00323 -0.01041 -0.18992 0.24883 0 0 0 0 0 -0.07799 0.0004 0.10557 0 -0.28412 0 1.9342 -0.08875 0.20271 -0.0339
PHE_1348 -4.84437 0.27591 2.07317 -0.82489 0.05496 0.09706 0.43066 -1.61708 -0.02273 -0.10155 0.56284 -0.50306 0 0 0 0 0 -0.02036 0.02335 0 2.6467 -0.17508 0 1.0402 -0.36938 0.11072 -1.16292
ILE_1349 -2.98888 0.1114 1.39352 -0.61212 0.36395 0.12045 0.21149 -1.1853 -0.00323 -0.01041 -0.08353 0.24286 0 0 0 0 0 -0.0444 0.01499 0.96784 0 -0.76666 0 0.73287 -0.3656 0.23502 -1.66574
HIS_1350 -5.58061 0.49686 2.33267 -0.43839 0.00015 0.54983 0.3462 -1.59942 -0.02273 -0.10155 0.06575 -0.74757 0 0 0 0 0 0.01373 0.04061 0 3.07469 -0.06999 0 -0.45461 -0.46437 0.41013 -2.14863
ALA_1351 -3.13903 0.19222 2.8419 -0.02049 0 0 1.8115 -1.5541 -0 -0 -1.15314 -0.15318 0 0 0 0 0 0.05089 0 0 0 0.10326 0 1.8394 -0.13961 0.27116 0.95077
THR_1352 -4.17258 0.57058 3.1868 -0.2418 0.33031 0.09517 1.59386 -1.77137 -0 -0 -1.16822 -1.0167 0 0 -0.65388 0 0 -0.01585 0.07181 1.71944 0 0.17317 3.13182 -1.0874 -0.06341 0.49563 1.17735
ASN_1353 -3.57715 0.23577 3.12972 -0.38101 0.07078 0.77525 1.51724 -1.64989 -0.01267 -0.13326 -1.10524 -0.77096 0 0 0 0 0 -0.05987 0.06553 0 1.91454 -0.92611 0 -0.93687 -0.42811 0.77309 -1.49922
LYS_1354 -6.28942 0.44128 6.9158 -0.7506 0.17539 0.56969 3.85152 -3.05037 -0.00733 -0.06304 -3.78889 0.84163 0 0 -0.70896 0 0 0.02028 0.25528 2.02111 0 0.09992 0 -1.5107 -0.34793 0.62106 -0.70428
ALA_1355 -2.67295 0.1508 2.93225 -0.0241 0 0 1.42832 -1.44899 -0 -0 -1.72201 -0.1997 0 0 -0.70896 0 0 -0.04414 0 0 0 -0.14711 0 1.8394 -0.49781 0.36894 -0.74606
GLY_1356 -2.19095 0.07542 2.01964 -0.00029 0 0 0.73932 -1.12322 -0.00106 -0.01083 0.23818 -0.18106 0 0 0 0 0 -0.06923 0 0 0 -0.39131 0 0.83697 -0.47948 0.16711 -0.37079
PHE_1357 -5.79431 0.62347 2.718 -1.01968 0.06484 0.4314 0.98328 -1.54277 -0 -0 -0.49947 0.07581 0 0 0 0 0 0.02689 0.02362 0 1.9856 -0.25973 0 1.0402 -0.01995 0.40836 -0.75445
ASP_1358 -5.97784 0.78215 5.70161 -0.10122 0.00282 0.29937 2.57238 -2.74436 -0 -0 -3.10625 -1.23316 0 0 -0.77288 -1.00473 0 0.11457 0.03006 0 2.08004 -0.14768 0 -2.3716 0.08076 0.77937 -5.01659
GLY_1359 -1.95465 0.34686 2.14021 -5e-05 0 0 0.85255 -1.128 -0.01724 -0.12297 -1.45642 -0.41424 0 0 -0.77288 0 0 -0.07764 0 0 0 0.21731 0 0.83697 0.12607 0.58357 -0.84055
ILE_1360 -6.24314 0.90383 3.67486 -0.56427 0.36234 0.15841 2.19485 -2.03111 -0.01571 -0.07328 -1.80505 0.21079 0 0 0 0 0 -0.06275 0.03994 0.71822 0 0.29467 0 0.73287 0.01929 0.55628 -0.92899
MET_1361 -7.1 0.50426 4.45281 -0.54967 0.18192 0.28801 1.92211 -2.01788 -0.0102 -0.10701 -0.49356 -0.23422 0 0 0 0 0 0.0094 0.07555 2.13462 0 -0.13588 0 0.60916 0.01414 0.85159 0.39513
LYS_1362 -4.0019 0.38999 2.2452 -0.509 0.12454 0.32481 0.50667 -1.20597 -0.04234 -0.35735 0.84345 -0.1734 0 0 0 0 0 -0.02519 0.04943 1.82674 0 0.20853 0 -1.5107 0.23159 0.57986 -0.49504
SER_1363 -2.39256 0.11057 2.20154 -0.03236 0.00276 0.05522 0.92148 -1.01387 -0 -0 0.10934 -0.97561 0 0 0 0 0 -0.05368 0.00049 0.2068 0 -0.3513 0.60041 -0.77834 -0.05352 0.29871 -1.14394
GLY_1364 -2.50729 0.30239 1.79125 -0.00024 0 0 0.49826 -1.12938 -0.00972 -0.03269 0.06068 -0.16846 0 0 0 0 0 -0.08248 0 0 0 -1.28509 0 0.83697 -0.03869 0.21579 -1.54869
VAL_1365 -6.07886 0.6881 3.10414 -0.292 0.29647 0.07101 2.2799 -2.29199 -0.01267 -0.13326 -0.33398 -0.41501 0 0 0 0 0 -0.03934 0.07558 0.17321 0 -0.63219 0 1.9342 0.06123 0.44753 -1.09793
LEU_1366 -4.03501 0.15503 1.47598 -0.70412 0.20193 0.26656 0.72037 -1.15608 -0.0075 -0.0224 0.49007 0.16403 0 0 0 0 0 0.12842 0.02504 0.72575 0 -0.17669 0 0.18072 -0.06304 0.61812 -1.01282
HIS_1367 -7.32309 0.72699 6.20385 -0.45977 0.01309 0.48346 2.58247 -2.96823 -0 -0 -1.19784 -0.26652 0 0 -0.87858 0 0 0.1482 0.00012 0 2.17232 -0.05023 0 -0.45461 0.11644 1.04584 -0.10609
PRO_1368 -3.52712 0.7901 2.1309 -0.08953 0.00022 0.05606 0.46435 -1.00936 -0 -0 -0.21871 0.70048 0 0 -0.1029 0 0 -0.08887 0.01053 0.46416 0 -0.19018 0 -2.4119 -0.17747 0.96222 -2.23702
ASN_1369 -3.00202 0.18737 2.7768 -0.19742 0.01746 0.34261 0.74014 -1.29989 -0 -0 -0.10183 -0.77482 0 0 0 0 0 0.06574 0.00356 0 2.06146 -0.64694 0 -0.93687 0.33756 0.32491 -0.10217
VAL_1370 -4.06948 0.50181 1.20333 -0.37435 0.33082 0.09063 0.60488 -1.09208 -0.00544 -0.04147 -0.38818 -0.05255 0 0 -0.55098 0 0 -0.0614 4e-05 1.39487 0 -0.14559 0 1.9342 0.22498 0.36385 -0.1321
SER_1371 -2.56841 0.24199 2.68807 -0.01878 0 0.02882 1.57392 -1.3295 -0.00544 -0.04147 -1.11999 -0.98783 0 0 -0.15746 0 0 0.07907 0.00028 1.08857 0 -0.50959 0.60274 -0.77834 -1e-05 0.37231 -0.84103
GLY_1372 -3.04222 0.418 2.87839 -4e-05 0 0 1.71408 -1.58355 -0 -0 -1.78289 -0.39301 0 0 -0.15746 0 0 -0.19217 0 0 0 0.37057 0 0.83697 0.48457 0.4123 -0.03647
LYS_1373 -5.42178 0.51214 5.70892 -0.41626 0.06872 0.22044 2.24955 -2.56494 -0 -0 -2.27435 0.1001 0 0 0 0 0 -0.15117 0.00439 1.36019 0 -0.02968 0 -1.5107 0.01475 0.4514 -1.67828
VAL_1374 -5.57733 0.73475 4.28009 -0.3824 0.31862 0.09864 1.94889 -2.50632 -0 -0 -0.232 -0.31712 0 0 0 0 0 -0.14406 0.02628 0.77301 0 0.51361 0 1.9342 -0.1436 0.38369 1.70894
ALA_1375 -5.21642 0.75156 1.36601 -0.02325 0 0 1.35325 -1.84382 -0.01936 -0.07423 -0.27709 -0.39358 0 0 0 0 0 -0.03129 0 0 0 -0.42433 0 1.8394 -0.27416 0.27317 -2.99412
ILE_1376 -4.88269 0.82702 2.51379 -0.45545 0.26554 0.07952 1.83258 -1.87967 -0.00643 -0.08014 -1.44699 0.02041 0 0 0 0 0 -0.01628 0.00094 1.0101 0 -0.24656 0 0.73287 0.01886 0.51738 -1.19522
THR_1377 -4.85857 0.35253 4.6636 -0.18395 0.061 0.15574 2.31421 -2.25012 -0.00643 -0.08014 -1.18188 -2.29709 0 0 -0.87858 0 0 0.04858 0.3196 0.36728 0 0.73708 2.37245 -1.0874 1.32546 0.65601 0.54937
ASP_1378 -4.56175 0.57803 5.62447 -0.18382 0.13282 0.58396 2.5093 -2.60958 -0.03199 -0.31041 -2.25504 -1.91204 0 0 -0.59305 0 0 -0.04708 0.09229 0 2.46508 -0.27761 0 -2.3716 1.2756 0.68407 -1.20834
VAL_1379 -4.00488 0.44836 1.86384 -0.3802 0.32033 0.09363 1.16998 -1.33535 -0 -0 -0.19327 -0.14957 0 0 0 0 0 -0.06826 0.00209 0.68915 0 0.40048 0 1.9342 0.13159 0.63444 1.55656
LEU_1380 -6.31178 0.65227 4.62824 -0.54533 0.11001 0.13315 1.81453 -2.51567 -0 -0 -1.88568 0.22589 0 0 -0.59305 0 0 -0.0587 0.06461 0.43531 0 -0.18387 0 0.18072 -0.22294 0.48561 -3.58668
MET_1381 -4.99049 0.41368 2.05653 -0.67671 0.17553 0.2783 0.72443 -1.35496 -0.01089 -0.13706 -0.06047 -0.34931 0 0 0 0 0 0.01322 0.03143 3.17052 0 -0.01019 0 0.60916 0.19839 0.56356 0.64468
SER_1382 -4.04813 0.78388 3.2067 -0.03047 0.00284 0.02574 1.34236 -1.55566 -0.00232 -0.05292 -0.93588 -0.38463 0 0 0 0 0 0.02412 0.00024 0.61359 0 0.18076 0.60205 -0.77834 0.29572 1.07286 0.3625
PRO_1383 -7.60038 1.14484 4.00637 -0.12 0.00034 0.08907 2.54169 -1.91371 -0.00389 -0.03818 -1.7023 0.28732 0 0 0 0 0 -0.0495 0.08251 0.15962 0 -1.20415 0 -2.4119 -0.25924 0.954 -6.03749
LYS_1384 -4.85905 0.30035 4.9066 -0.29933 0.02812 0.13128 2.41475 -2.17755 -0.00734 -0.01703 -1.82215 0.0955 0 0 -0.77018 0 0 -0.03844 0.01844 1.78168 0 -0.08758 0 -1.5107 0.08885 0.24432 -1.57945
ASP_1385 -5.2959 0.26893 6.603 -0.11659 0.0061 0.35773 3.25806 -2.96682 -0.02052 -0.15931 -5.68172 -0.46412 0 0 -1.44247 0 0 -0.07749 0.03481 0 1.72612 0.03776 0 -2.3716 0.11842 0.35031 -5.83531
VAL_1386 -7.31756 0.63129 5.25444 -0.30851 0.17595 0.07035 3.12239 -2.87806 -0 -0 -1.92383 -0.29721 0 0 0 0 0 0.01239 0.00038 0.27099 0 -0.36871 0 1.9342 -0.23984 0.47477 -1.38654
MET_1387 -8.04754 0.23325 6.37085 -0.30034 0.07123 0.03045 2.7171 -3.08589 -0 -0 -2.21945 0.02066 0 0 0 0 0 0.11825 0.0602 1.07246 0 0.02927 0 0.60916 0.064 0.40945 -1.84689
ARG_1388 -4.96589 0.30743 5.56156 -0.64905 0.09684 0.37869 2.4483 -2.61871 -0.02441 -0.19749 -2.085 0.46746 0 0 0 0 0 0.01668 0.0104 2.42968 0 -0.03956 0 -1.2888 -0.0594 0.34219 0.13092
ASP_1389 -5.14154 0.17709 6.77246 -0.26349 0.0065 0.85387 3.33151 -3.10401 -0 -0 -3.65896 0.11818 0 0 0 -0.51633 0 0.0421 0.04759 0 3.24387 0.24113 0 -2.3716 -0.24877 0.23614 -0.23426
LEU_1390 -8.21175 0.92916 5.87564 -0.47034 0.18933 0.10301 3.40407 -3.4432 -0 -0 -2.1524 0.21023 0 0 0 0 0 -0.02627 0.27042 0.60029 0 -0.22581 0 0.18072 -0.16611 0.53187 -2.4011
LEU_1391 -6.36343 0.50387 4.95467 -0.6866 0.24726 0.26109 1.79042 -2.83615 -0 -0 -1.00903 0.0803 0 0 0 0 0 0.00144 0.00725 1.03034 0 -0.24895 0 0.18072 -0.19874 0.57986 -1.70566
ILE_1392 -4.2647 0.21777 3.79637 -0.50016 0.36607 0.10053 1.51846 -1.96957 -0 -0 -0.49459 0.08245 0 0 0 0 0 -0.02705 0.06907 0.48771 0 -0.4922 0 0.73287 -0.06904 0.28807 -0.15795
ASN_1393 -3.38022 0.0869 3.5711 -0.19279 0.03109 0.30345 1.69487 -1.7432 -0 -0 -2.6537 -0.46453 0 0 0 -0.51633 0 -0.02127 0.00511 0 2.01023 -0.37588 0 -0.93687 -0.24373 0.50257 -2.32321
ASN_1394 -6.58503 1.18414 6.56904 -0.33885 0.2395 0.69138 4.43295 -3.34764 -0.01936 -0.07423 -3.10237 -0.82952 0 0 -0.70289 -0.97506 0 -0.02431 0.0002 0 1.78155 -0.86451 0 -0.93687 -0.13956 1.12271 -1.91871
PRO_1395 -2.43352 0.51632 1.78443 -0.07919 0 0.04829 0.6899 -0.84882 -0 -0 0.80327 0.55369 0 0 0 0 0 -0.21005 0.02534 0.38759 0 -0.7297 0 -2.4119 0.31097 0.99673 -0.59664
ASN_1396 -4.61302 0.46219 3.92841 -0.22755 0.01534 0.32045 1.5772 -2.09743 -0 -0 -1.23702 -0.31493 0 0 -0.70289 -0.97506 0 -0.04512 0.00888 0 2.95584 0.0137 0 -0.93687 0.05477 0.37771 -1.4354
HIS_D_1397 -8.40811 0.70235 5.37375 -0.44418 0.01331 0.28803 2.26527 -3.12762 -0 -0 -1.74721 -0.26258 0 0 -0.77917 0 0 -0.03496 0.38625 0 1.63558 -0.09023 0 -0.45461 -0.32864 0.46699 -4.54577
ILE_1398 -4.2082 0.32139 2.38765 -0.47717 0.34386 0.09725 1.22786 -1.69495 -0 -0 -0.19167 0.36952 0 0 -0.77917 0 0 -0.08739 0.07905 0.47876 0 -0.31162 0 0.73287 -0.52011 0.5127 -1.71937
GLY_1399 -2.36047 0.28023 1.71299 -5e-05 0 0 0.8457 -1.0549 -0 -0 -0.20295 -0.38372 0 0 -0.4573 0 0 -0.05113 0 0 0 0.14191 0 0.83697 0.37819 0.24596 -0.06857
ARG_1400 -2.33673 0.22286 2.2014 -0.90389 0.19525 0.65748 0.56716 -1.16831 -0 -0 -0.56086 -0.11882 0 0 -0.4573 0 0 -0.00721 0.01456 1.7474 0 -0.22787 0 -1.2888 0.55551 0.21402 -0.69416
GLY_1401 -2.37077 0.09373 1.90743 -0.00032 0 0 0.62854 -1.08854 -0 -0 0.12549 -0.17385 0 0 0 0 0 -0.1038 0 0 0 -0.56887 0 0.83697 -0.12311 0.20005 -0.63704
ASP_1402 -2.19349 0.23964 2.23318 -0.11029 0.00984 0.31234 0.51031 -1.07662 -0.01072 -0.08093 -0.61105 -0.31727 0 0 0 0 0 0.00375 0.00213 0 1.87712 0.05676 0 -2.3716 -0.30657 0.10133 -1.73214
TYR_1403 -1.7615 0.10016 1.08764 -1.0939 0.13 0.64048 0.38092 -0.65828 -0 -0 -0.21494 -0.36811 0 0 0 0 0 -0.01272 0.00223 0 1.52426 -0.40925 5e-05 1.2797 -0.41186 0.15337 0.36825
ALA_1404 -1.47241 0.10214 0.6168 -0.02167 0 0 0.02598 -0.52381 -0.00535 -0.01807 -0.09395 -0.41432 0 0 0 0 0 0.08316 0 0 0 -0.56807 0 1.8394 -0.14709 0.15341 -0.44385
ILE_1405 -5.44929 0.76023 0.22865 -0.46316 0.33539 0.09558 0.43219 -1.23744 -0.00047 -0.00124 -0.11935 0.07036 0 0 0 0 0 -0.04683 0.06849 0.45988 0 -0.77363 0 0.73287 -0.28138 0.32288 -4.86626
ILE_1406 -4.21285 0.25314 2.37982 -0.61313 0.3855 0.1171 1.09852 -1.52578 -0.01684 -0.08299 -1.32984 0.39045 0 0 0 0 0 0.0079 0.03495 0.89761 0 -0.65238 0 0.73287 -0.54979 0.54111 -2.14463
PHE_1407 -6.11438 0.52425 0.80097 -0.61241 0.04703 0.34389 0.47332 -1.12766 -0.00047 -0.00124 -0.35058 0.04644 0 0 0 0 0 0.14321 0.01723 0 2.27431 -0.21724 0 1.0402 -0.22216 0.69117 -2.24414
LYS_1408 -4.39373 0.22943 4.31131 -0.31257 0.0302 0.11497 2.62972 -2.00978 -0.00122 -0.00361 -3.72316 0.11571 0 0 0 0 0 -0.00583 0.03347 2.42886 0 0.00637 0 -1.5107 -0.01178 0.56405 -1.50831
ILE_1409 -6.97305 0.69217 2.62572 -0.70085 0.47062 0.2638 1.45045 -2.04019 -0 -0 0.23641 -0.33615 0 0 0 0 0 -0.0404 0.06554 0.84822 0 -0.27282 0 0.73287 -0.11542 0.45366 -2.63941
ASP_1410 -3.95004 0.53065 5.19767 -0.11715 0.00474 0.3394 2.11729 -2.14474 -0.02829 -0.12908 -4.52465 -0.74451 0 0 0 -1.36964 0 -0.05995 0.03062 0 3.64651 -0.32626 0 -2.3716 -0.28233 1.12025 -3.06111
PRO_1411 -1.7435 0.4018 1.24539 -0.12475 0.00306 0.09215 0.56698 -0.57451 -0 -0 0.23233 0.22223 0 0 0 0 0 -0.09869 0.03715 0.11072 0 -0.95635 0 -2.4119 -0.56397 1.03056 -2.53127
GLY_1412 -1.19936 0.05083 1.56135 -8e-05 0 0 0.41479 -0.72418 -0 -0 0.16328 -0.38271 0 0 0 0 0 -0.08369 0 0 0 -1.50184 0 0.83697 -0.2403 0.25509 -0.84984
GLU_1413 -5.08615 0.52128 5.69186 -0.65499 0.18018 1.2286 2.59824 -2.3033 -0.04551 -0.26154 -3.39983 -0.62393 0 0 -0.76202 0 0 -0.0132 0.00187 0 3.53851 -0.34457 0 -2.7348 -0.13198 0.23086 -2.37042
ARG_1414 -2.26709 0.17184 2.61169 -0.45995 0.06656 0.28463 0.62653 -1.17526 -0.02829 -0.12908 -0.06148 -0.14226 0 0 0 0 0 -0.10522 0.00929 1.67781 0 -0.16271 0 -1.2888 -0.27449 0.25205 -0.39421
GLY_1415 -2.84657 0.32058 1.92205 -0.00035 0 0 0.61687 -1.09093 -0 -0 -0.05159 -0.15358 0 0 0 0 0 -0.09157 0 0 0 -1.09285 0 0.83697 -0.00181 0.20525 -1.42752
ASN_1416 -3.88376 0.44851 4.37604 -0.16084 0.009 0.21633 2.39039 -2.09761 -0 -0 -1.26795 -0.90686 0 0 -1.01443 0 0 0.04681 0.00214 0 1.83951 -0.21539 0 -0.93687 0.09248 0.36436 -0.69816
ILE_1417 -3.55698 0.4959 2.51761 -0.50001 0.3657 0.10198 1.23876 -1.28376 -0 -0 -0.31918 -0.0421 0 0 -1.01443 0 0 0.03812 0.0059 0.83158 0 -0.2052 0 0.73287 -0.00471 0.4029 -0.19504
ARG_1418 -3.66527 0.32254 3.05605 -1.53068 0.31645 1.60813 1.381 -1.51599 -0.00609 -0.04848 -0.6864 -1.58598 0 0 -0.91986 0 0 -0.0067 0.09961 2.95865 0 -0.18795 0 -1.2888 -0.11304 0.50135 -1.31145
SER_1419 -5.61871 1.16665 4.97858 -0.04068 0.00943 0.07117 2.93966 -2.49315 -0.00968 -0.11964 -2.21954 -0.24752 0 0 -0.28739 0 0 0.04329 0.03235 0.09484 0 -0.01147 1.87335 -0.77834 0.80421 1.09387 1.2813
PRO_1420 -6.31659 0.88975 2.43653 -0.19688 0.00483 0.13994 0.83631 -1.29798 -0 -0 -0.19002 0.08691 0 0 0 0 0 0.12703 0.00372 0.33638 0 -0.81402 0 -2.4119 0.78072 1.05077 -4.53451
SER_1421 -4.38045 0.21724 3.99574 -0.02438 0 0.02198 1.33323 -1.84104 -0.02242 -0.14271 -1.42731 0.16865 0 0 0 0 0 0.00462 0.00312 0.57296 0 0.06421 0.76003 -0.77834 0.28956 0.66702 -0.51829
ARG_1422 -5.11132 0.31379 5.79459 -0.6221 0.14797 0.34024 2.80519 -2.48148 -0.03617 -0.16304 -3.86135 0.08802 0 0 0 -1.36964 0 0.02694 0.23328 2.23116 0 -0.07217 0 -1.2888 0.33632 0.85743 -1.83114
LEU_1423 -4.85309 0.4259 1.53191 -0.44757 0.19759 0.11665 0.84587 -1.17177 -0 -0 0.32199 0.01533 0 0 0 0 0 0.13633 0.06819 1.76925 0 0.02506 0 0.18072 -0.01506 0.83132 -0.02137
GLU_1424 -4.03193 0.28625 2.76822 -0.40298 0.05173 0.79939 1.22797 -1.53517 -0.0072 -0.03195 -1.36253 -0.3607 0 0 0 0 0 -0.04489 0.01951 0 2.77095 0.17259 0 -2.7348 -0.00379 0.62062 -1.79869
TYR_1425 -5.3337 0.71005 1.94665 -0.83206 0.07034 0.15623 0.88956 -1.70037 -0.0617 -0.44026 0.16086 -0.37601 0 0 0 0 0 -0.06904 0.00676 0 2.03808 0.03944 0.0005 1.2797 -0.34085 0.38904 -1.46678
THR_1426 -4.78461 0.37906 2.44681 -0.11886 0.10545 0.0855 1.21957 -1.73447 -0.00802 -0.05123 -0.01984 -0.76616 0 0 0 0 0 0.06134 0.02049 0.09006 0 -0.52936 2.26597 -1.0874 -0.43773 0.29731 -2.56612
HIS_D_1427 -4.09588 0.44593 4.55474 -0.80772 0.02244 1.10211 1.98487 -2.01841 -0.05096 -0.2736 -1.06824 -0.43626 0 0 0 0 0 0.02828 8e-05 0 2.51789 -0.35657 0 -0.45461 -0.19519 0.29723 1.19614
GLU_1428 -1.77554 0.17193 1.8189 -0.22493 0.0421 0.36856 0.44952 -0.77429 -0 -0 0.04931 -0.53577 0 0 0 0 0 -0.04639 1e-05 0 2.74216 0.10003 0 -2.7348 0.02723 0.24211 -0.07988
GLY_1429 -1.40857 0.3231 1.65504 -5e-05 0 0 0.23247 -0.76202 -0 -0 0.19793 -0.37341 0 0 0 0 0 -0.13605 0 0 0 -1.44671 0 0.83697 -0.45984 0.34751 -0.99364
LYS_1430 -3.61648 0.20607 4.339 -0.46093 0.11495 0.24942 1.87941 -1.9207 -0.03149 -0.24166 -1.89938 -0.03627 0 0 0 0 0 0.03387 0.00674 1.77956 0 0.00381 0 -1.5107 -0.62631 0.43021 -1.30089
LEU_1431 -4.19174 0.43853 1.33117 -0.59304 0.20911 0.15386 0.14851 -1.29692 -0 -0 -0.33619 0.26026 0 0 0 0 0 0.00475 0.06113 0.55088 0 -0.36605 0 0.18072 -0.11785 0.37976 -3.18311
LYS_1432 -2.94432 0.12479 2.54089 -0.29721 0.0322 0.14969 0.20611 -1.14837 -0.07251 -0.40975 -0.01611 -0.31017 0 0 0 0 0 -0.00299 0.10601 2.13808 0 0.00408 0 -1.5107 -0.12014 0.51769 -1.01273
LEU_1433 -1.32876 0.05034 0.98797 -0.46807 0.23064 0.08507 0.11962 -0.55086 -0 -0 -0.1977 0.27169 0 0 0 0 0 -0.0068 0.04774 0.4291 0 -0.31816 0 0.18072 -0.28191 0.45267 -0.29668
ASN_1434 -2.8255 0.18303 2.36562 -0.35494 0.11816 0.61547 1.20659 -1.30656 -0 -0 0.26203 -0.35517 0 0 -0.85547 0 0 -0.02515 0.00184 0 1.86173 -0.3071 0 -0.93687 -0.17162 0.19977 -0.32415
ASN_1435 -3.57691 0.47006 1.29869 -0.20917 0.0486 0.34411 0.83426 -1.18384 -0.01497 -0.0506 0.03614 -0.62778 0 0 0 0 0 -0.04067 0 0 2.23244 -0.64688 0 -0.93687 -0.16441 0.29361 -1.89418
ILE_1436 -7.16585 1.0924 1.09114 -0.58823 0.37016 0.13798 1.0351 -1.74047 -0 -0 -0.23409 0.07508 0 0 -0.85547 0 0 -0.00911 0.06819 1.57451 0 -0.76262 0 0.73287 -0.4179 0.64276 -4.95354
LEU_1437 -6.79913 0.48848 2.29687 -0.48726 0.16747 0.10863 0.6034 -2.0648 -0.01497 -0.0506 -0.35884 0.10158 0 0 0 0 0 -0.00708 0.14123 0.56512 0 -0.35929 0 0.18072 -0.36819 0.74198 -5.11469
TYR_1438 -7.9232 0.86436 2.48493 -0.60496 0.02514 0.34284 1.72609 -2.33897 -0.01536 -0.11041 -1.61688 -0.19871 0 0 0 0 0 -0.03475 0.15105 0 2.17664 -0.06943 0.06204 1.2797 -0.2328 0.5098 -3.52288
ALA_1439 -2.02868 0.13363 1.5344 -0.03036 0.00987 0 0.41167 -0.93932 -0.03041 -0.23521 0.62584 -0.51133 0 0 0 0 0 0.01682 0 0 0 -0.09972 0 1.8394 0.06275 0.30439 1.06374
GLY_1440 -2.46137 0.29534 3.00757 -0.00038 0 0 1.29168 -1.43696 -0 -0 -2.11081 -0.20902 0 0 0 0 0 -0.05874 0 0 0 -1.51641 0 0.83697 0.14099 0.15498 -2.06618
LYS_1441 -4.00707 0.14261 4.48594 -0.51083 0.09343 0.35422 1.65973 -1.72811 -0.05847 -0.28888 -2.42575 0.02754 0 0 -0.76202 0 0 0.07174 0.40848 3.31703 0 0.07589 0 -1.5107 -0.24377 0.23963 -0.65935
ASN_1442 -6.31485 1.07419 5.11459 -0.33075 0.1456 0.61038 3.9047 -2.85045 -5e-05 -0.00023 -2.46408 -0.66943 0 0 -1.73404 0 0 -0.07711 0.0107 0 1.89563 -0.86886 0 -0.93687 0.03975 0.85355 -2.59762
PRO_1443 -4.29879 0.48127 2.11695 -0.0772 0 0.04701 1.13815 -1.10574 -0 -0 -0.57194 0.55887 0 0 -0.91986 0 0 -0.2211 0.02687 0.37775 0 -0.71234 0 -2.4119 0.29665 1.01699 -4.25837
TYR_1444 -6.67715 0.6626 5.43447 -0.90274 0.12716 0.36921 2.97836 -2.87994 -0.01236 -0.07756 -2.44912 -0.43318 0 0 -0.80444 0 0 0.0526 0.08927 0 2.85162 -0.29912 0.0007 1.2797 0.2342 0.57283 0.11713
ALA_1445 -5.68382 0.7563 3.85369 -0.02291 0 0 2.22757 -2.60389 -0.00904 -0.06389 -1.77475 -0.39008 0 0 -0.64222 0 0 -0.02763 0 0 0 -0.33347 0 1.8394 -0.13893 0.35273 -2.66097
ILE_1446 -9.2217 1.59803 3.47263 -0.58789 0.46144 0.14582 2.2892 -2.78371 -0.0062 -0.04474 -0.98542 0.53657 0 0 -0.31556 0 0 -0.15141 0.1276 0.47146 0 0.51675 0 0.73287 -0.34067 0.99132 -3.09362
LEU_1447 -4.65991 0.54117 3.80155 -0.47644 0.18018 0.10794 1.36269 -2.00413 -0 -0 -0.41855 0.16894 0 0 0 0 0 -0.03806 0.12891 0.5898 0 -0.20918 0 0.18072 0.24438 1.0809 0.58091
GLU_1448 -3.81358 0.13202 4.26355 -0.219 0.02984 0.31212 1.22174 -1.91102 -0 -0 -0.80876 -0.59885 0 0 0 0 0 -0.04806 0.00336 0 3.0766 -0.31554 0 -2.7348 0.00987 0.38296 -1.01754
HIS_1449 -5.09284 0.65705 4.01871 -0.48229 0.35032 0.48219 1.5589 -2.28006 -0.01231 -0.07733 -1.70313 0.08331 0 0 -0.31556 0 0 -0.10694 0.04103 0 2.86184 0.40561 0 -0.45461 5.26368 0.54657 5.74414
LEU_1450 -5.23077 0.75284 0.27638 -0.71699 0.39406 0.30068 0.40916 -1.16011 -0 -0 0.34838 -0.07264 0 0 0 0 0 -0.00833 0.11089 1.11443 0 0.01619 0 0.18072 5.47581 0.80941 3.00012
ASP_1451 -3.9391 0.57641 3.90545 -0.11112 0.0185 0.31306 1.95106 -1.87352 -0 -0 -2.65094 -0.33866 0 0 0 0 0 -0.05315 0.00044 0 1.95572 0.04985 0 -2.3716 -0.31143 1.0013 -1.87775
TYR_1452 -2.94515 0.18423 2.03218 -1.01885 0.22902 0.42796 0.62572 -1.06366 -0 -0 -0.03718 -0.30809 0 0 0 0 0 -0.09094 0.01506 0 1.9984 0.35799 0.00013 1.2797 -0.15894 1.22905 2.75664
ASP_1453 -5.92767 0.5524 7.46546 -0.1356 0.00102 0.39186 3.16216 -3.25896 -0 -0 -3.66948 -0.93049 0 0 -1.74957 0 0 -0.0081 0.55208 0 3.61448 0.03232 0 -2.3716 -0.02676 0.77811 -1.52834
THR_1454 -1.84633 0.19967 2.60904 -0.12042 0.07484 0.05951 1.05889 -1.17147 -0 -0 -0.97729 -1.30915 0 0 0 0 0 0.01096 0.00688 0.13509 0 -0.19171 2.27051 -1.0874 -0.39874 0.38506 -0.29206
ARG_1455 -5.39302 0.3899 6.20136 -1.07243 0.26125 0.65552 3.1423 -2.40068 -0.01268 -0.0829 -4.5067 0.16026 0 0 -1.05946 -0.67813 0 0.00627 0.19053 1.97862 0 0.08644 0 -1.2888 0.036 0.67113 -2.71522
LEU_1456 -5.71929 0.85216 0.79904 -0.63898 0.19986 0.20219 1.02841 -1.35319 -0.0024 -0.0066 -1.50572 0.18578 0 0 0 0 0 0.00148 0.07053 0.62433 0 -0.32216 0 0.18072 0.29419 0.62356 -4.4861
LYS_1457 -4.20573 0.15085 3.87308 -0.3963 0.05495 0.2168 2.14765 -1.82495 -0.0037 -0.01044 -2.16543 -0.0167 0 0 0 0 0 -0.04883 0.00751 1.88796 0 0.37464 0 -1.5107 0.12014 0.25928 -1.08994
LEU_1458 -5.17347 0.58192 0.22483 -0.49733 0.23247 0.12442 0.49486 -1.02048 -0.00623 -0.03585 -0.78851 0.06762 0 0 0 0 0 -0.07674 0.1486 1.0723 0 -0.33257 0 0.18072 0.1063 0.23894 -4.45821
THR_1459 -3.9406 0.29058 3.91063 -0.22889 0.17607 0.0934 2.0029 -1.95116 -0.01919 -0.14677 -1.50823 -1.17257 0 0 0 0 0 0.01081 0.00168 0.56552 0 0.02113 2.29139 -1.0874 0.01132 0.34885 -0.33054
ASP_1460 -2.49742 0.39357 3.21936 -0.10418 0.00166 0.32937 1.28433 -1.47245 -0.01536 -0.11753 -1.40466 -1.19209 0 0 -0.74742 0 0 0.10751 0.00999 0 3.84656 0.20899 0 -2.3716 0.70649 0.64492 0.83003
ASN_1461 -4.576 0.36662 4.31867 -0.20621 0.03256 0.33484 1.61953 -2.23969 -0 -0 -1.94572 -0.64945 0 0 -0.74742 0 0 -0.04396 0.00024 0 2.27837 -0.65133 0 -0.93687 0.59057 0.54465 -1.9106
GLN_1462 -4.91108 0.28724 5.01437 -0.24015 0.02812 0.17403 2.3229 -2.43993 -0.00583 -0.02036 -2.81426 -0.79164 0 0 0 0 0 0.01622 0.03994 0 3.19152 -0.06313 0 -0.18838 -0.17398 0.22381 -0.35058
VAL_1463 -5.78282 0.72668 0.47335 -0.34404 0.42552 0.07599 0.97019 -1.25293 -0 -0 -0.56051 -0.77806 0 0 0 0 0 -0.05981 0.46502 1.82207 0 -0.77677 0 1.9342 -0.2522 0.46838 -2.44574
LYS_1464 -4.17387 0.31108 4.56134 -0.4894 0.15132 0.28871 2.2277 -1.99745 -0.01857 -0.07057 -3.10509 -0.09498 0 0 0 0 0 0.06766 0.0173 1.92828 0 0.28692 0 -1.5107 -0.19454 0.43874 -1.37612
ILE_1465 -6.08104 1.09027 1.25378 -0.48164 0.37459 0.1012 0.90563 -1.50845 -0 -0 -0.7156 -0.10767 0 0 0 0 0 -0.06596 0.03364 0.29149 0 -0.68616 0 0.73287 -0.16102 0.48845 -4.53563
ARG_1466 -5.83706 0.4043 5.12513 -1.09434 0.57391 1.01178 2.00291 -2.24527 -0.02171 -0.12268 -1.66482 -0.38571 0 0 -0.30714 0 0 0.01153 0.22611 2.99385 0 0.03429 0 -1.2888 0.26572 0.75996 0.44195
LYS_1467 -4.38132 0.57157 5.17338 -0.3449 0.03162 0.17957 1.66764 -2.04875 -0.0008 -0.00227 -5.22254 0.48341 0 0 -0.30714 0 0 -0.06584 0.06893 2.66995 0 0.00947 0 -1.5107 0.16615 0.57587 -2.2867
CYS_1468 -5.40164 0.55446 3.50924 -0.06608 0.00685 0.0225 1.88383 -1.52641 -0 -0 -1.84008 -0.77621 0 0 -0.69011 0 0 0.13715 0.00187 0.62583 0 -0.19146 0 3.6196 0.32895 0.37153 0.56982
GLY_1469 -1.70152 0.13528 2.44118 -0.00049 0 0 1.23338 -1.16745 -0.0008 -0.00227 -1.5347 -0.17869 0 0 0 0 0 -0.07838 0 0 0 -0.64479 0 0.83697 0.66015 0.32595 0.32381
GLY_1470 -1.04692 0.07701 1.19655 -0.00017 0 0 0.27506 -0.56268 -0.00148 -0.02752 0.35556 -0.29656 0 0 0 0 0 -0.23121 0 0 0 -1.33023 0 0.83697 0.03874 0.19399 -0.5229
LYS_1471 -2.89301 0.06272 3.39513 -0.53962 0.22601 0.35455 0.92143 -1.46105 -0.01918 -0.16217 -2.04641 -0.13372 0 0 0 0 0 -0.05906 0.04002 1.82358 0 0.1646 0 -1.5107 0.06092 0.1963 -1.57964
VAL_1472 -5.38947 0.62186 3.38938 -0.27904 0.15692 0.05641 1.33106 -2.04865 -0 -0 -1.01205 0.23649 0 0 0 0 0 -0.09114 0.00422 0.10503 0 -0.24698 0 1.9342 -0.1418 0.3132 -1.06037
ASP_1473 -4.39631 0.46103 4.20618 -0.1216 0.05375 0.38269 1.77937 -1.95799 -0 -0 -3.43572 -0.81212 0 0 0 -1.32553 0 0.0446 0.06923 0 2.50585 -0.56182 0 -2.3716 -0.45759 0.37505 -5.56253
ASP_1474 -3.47719 0.40027 5.35959 -0.21746 0.03525 0.68534 1.26631 -2.2313 -0.02628 -0.26098 -3.99935 -1.01872 0 0 0 0 0 -0.06094 0.00028 0 2.1849 -0.75568 0 -2.3716 -0.397 0.44804 -4.43653
TYR_1475 -3.94333 0.41805 3.35306 -0.62431 0.02892 0.35548 1.05169 -1.77414 -0 -0 -2.14747 -0.10608 0 0 0 -0.6474 0 0.00528 0.2361 0 2.16955 -0.42291 0.12626 1.2797 -0.33155 0.46971 -0.50339
LYS_1476 -3.69179 0.50006 6.39793 -0.59494 0.20924 0.60102 1.8925 -2.54868 -0.01553 -0.13912 -5.13516 0.05207 0 0 -0.59498 0 0 0.06049 0.14523 1.99257 0 -0.00349 0 -1.5107 -0.2199 0.44075 -2.16244
ASP_1477 -1.31404 0.08101 1.94425 -0.1157 0.00964 0.35538 0.42531 -0.83906 -0 -0 0.32984 -0.45305 0 0 0 0 0 -0.09235 0.02313 0 1.72827 0.00554 0 -2.3716 -0.26316 0.33587 -0.21072
ASP_1478 -1.5711 0.14042 2.30553 -0.12672 0.02735 0.39541 0.30395 -1.01654 -0 -0 -0.14838 -0.25632 0 0 0 0 0 -0.06935 0.01977 0 2.4033 -0.36058 0 -2.3716 -0.62313 0.25048 -0.69751
ASP_1479 -3.29212 0.13257 5.52549 -0.1024 0.01574 0.28226 1.99782 -2.27886 -0.02069 -0.20935 -2.9175 -0.17755 0 0 -0.59498 0 0 -0.01906 0.07475 0 1.86314 0.05736 0 -2.3716 -0.64232 0.23455 -2.44273
ASP_1480 -1.23929 0.23477 1.63831 -0.10889 0.00611 0.30393 0.20304 -0.64827 -0 -0 -0.15774 -0.39118 0 0 0 0 0 -0.04554 0.00135 0 1.88752 0.03493 0 -2.3716 -0.51171 0.33896 -0.82531
LYS:CtermProteinFull_1481 -0.88065 0.21208 1.21001 -0.3272 0.05903 0.23491 0.24331 -0.4603 -0 -0 0.17321 0.00155 0 0 0 0 0 0 0.0237 1.29977 0 0 0 -1.5107 -0.29122 0.516 0.50348
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 155199 DOMAINID 151496 MODEL 5 2021-11-27_00000216_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 564.895 tmscore: 0.33996 6cmxA_202 prob: 100 ident: 11.39
ATOM      1  N   MET A   1      -9.762 -64.811  29.404  1.00 45.420          N  
ATOM      2  CA  MET A   1      -8.749 -65.506  30.199  1.00 45.310          C  
ATOM      3  C   MET A   1      -8.024 -66.622  29.455  1.00 45.800          C  
ATOM      4  O   MET A   1      -7.071 -67.199  29.987  1.00 45.750          O  
ATOM      5  CB  MET A   1      -9.375 -66.095  31.468  1.00 63.480          C  
ATOM      6  CG  MET A   1      -9.877 -65.085  32.501  1.00 63.480          C  
ATOM      7  SD  MET A   1      -8.574 -63.991  33.112  1.00 63.480          S  
ATOM      8  CE  MET A   1      -7.521 -65.097  34.036  1.00 63.480          C  
ATOM      9 1H   MET A   1      -9.754 -63.831  29.643  1.00 54.500          H  
ATOM     10 2H   MET A   1      -9.604 -64.904  28.405  1.00 54.500          H  
ATOM     11 3H   MET A   1     -10.672 -65.194  29.612  1.00 54.500          H  
ATOM     12  HA  MET A   1      -7.995 -64.777  30.487  1.00 54.370          H  
ATOM     13 1HB  MET A   1     -10.237 -66.703  31.183  1.00 76.170          H  
ATOM     14 2HB  MET A   1      -8.671 -66.767  31.949  1.00 76.170          H  
ATOM     15 1HG  MET A   1     -10.672 -64.472  32.079  1.00 76.170          H  
ATOM     16 2HG  MET A   1     -10.292 -65.629  33.354  1.00 76.170          H  
ATOM     17 1HE  MET A   1      -6.712 -64.536  34.463  1.00 76.170          H  
ATOM     18 2HE  MET A   1      -8.103 -65.562  34.834  1.00 76.170          H  
ATOM     19 3HE  MET A   1      -7.117 -65.862  33.380  1.00 76.170          H  
ATOM     20  N   SER A   2      -8.493 -66.959  28.259  1.00 46.300          N  
ATOM     21  CA  SER A   2      -7.881 -68.021  27.466  1.00 46.820          C  
ATOM     22  C   SER A   2      -6.841 -67.483  26.510  1.00 46.720          C  
ATOM     23  O   SER A   2      -6.939 -66.355  26.028  1.00 46.410          O  
ATOM     24  CB  SER A   2      -8.905 -68.802  26.677  1.00 65.340          C  
ATOM     25  OG  SER A   2      -8.265 -69.723  25.821  1.00 65.340          O  
ATOM     26  H   SER A   2      -9.277 -66.452  27.828  1.00 55.560          H  
ATOM     27  HA  SER A   2      -7.384 -68.713  28.148  1.00 56.180          H  
ATOM     28 1HB  SER A   2      -9.567 -69.328  27.360  1.00 78.410          H  
ATOM     29 2HB  SER A   2      -9.514 -68.127  26.091  1.00 78.410          H  
ATOM     30  HG  SER A   2      -8.982 -70.223  25.404  1.00 78.410          H  
ATOM     31  N   LEU A   3      -5.870 -68.315  26.165  1.00 47.030          N  
ATOM     32  CA  LEU A   3      -4.848 -67.912  25.206  1.00 47.010          C  
ATOM     33  C   LEU A   3      -5.437 -67.863  23.797  1.00 47.420          C  
ATOM     34  O   LEU A   3      -4.837 -67.315  22.874  1.00 47.310          O  
ATOM     35  CB  LEU A   3      -3.673 -68.898  25.245  1.00 65.820          C  
ATOM     36  CG  LEU A   3      -2.869 -68.973  26.579  1.00 65.820          C  
ATOM     37  CD1 LEU A   3      -1.839 -70.089  26.466  1.00 65.820          C  
ATOM     38  CD2 LEU A   3      -2.182 -67.641  26.870  1.00 65.820          C  
ATOM     39  H   LEU A   3      -5.846 -69.235  26.582  1.00 56.440          H  
ATOM     40  HA  LEU A   3      -4.508 -66.910  25.454  1.00 56.410          H  
ATOM     41 1HB  LEU A   3      -4.056 -69.894  25.032  1.00 78.990          H  
ATOM     42 2HB  LEU A   3      -2.975 -68.628  24.453  1.00 78.990          H  
ATOM     43  HG  LEU A   3      -3.545 -69.215  27.400  1.00 78.990          H  
ATOM     44 1HD1 LEU A   3      -1.280 -70.164  27.399  1.00 78.990          H  
ATOM     45 2HD1 LEU A   3      -2.344 -71.036  26.273  1.00 78.990          H  
ATOM     46 3HD1 LEU A   3      -1.152 -69.872  25.649  1.00 78.990          H  
ATOM     47 1HD2 LEU A   3      -1.622 -67.721  27.802  1.00 78.990          H  
ATOM     48 2HD2 LEU A   3      -1.499 -67.397  26.057  1.00 78.990          H  
ATOM     49 3HD2 LEU A   3      -2.915 -66.849  26.973  1.00 78.990          H  
ATOM     50  N   GLY A   4      -6.626 -68.442  23.642  1.00 47.900          N  
ATOM     51  CA  GLY A   4      -7.344 -68.463  22.381  1.00 48.330          C  
ATOM     52  C   GLY A   4      -8.297 -67.270  22.246  1.00 48.020          C  
ATOM     53  O   GLY A   4      -9.021 -67.158  21.250  1.00 48.380          O  
ATOM     54  H   GLY A   4      -7.061 -68.876  24.452  1.00 57.480          H  
ATOM     55 1HA  GLY A   4      -6.631 -68.456  21.557  1.00 58.000          H  
ATOM     56 2HA  GLY A   4      -7.910 -69.389  22.309  1.00 58.000          H  
ATOM     57  N   ASP A   5      -8.294 -66.346  23.217  1.00 47.360          N  
ATOM     58  CA  ASP A   5      -9.220 -65.217  23.174  1.00 47.060          C  
ATOM     59  C   ASP A   5      -8.732 -64.120  22.241  1.00 46.760          C  
ATOM     60  O   ASP A   5      -8.310 -63.048  22.675  1.00 46.130          O  
ATOM     61  CB  ASP A   5      -9.459 -64.628  24.578  1.00 66.000          C  
ATOM     62  CG  ASP A   5     -10.327 -65.538  25.526  1.00 66.000          C  
ATOM     63  OD1 ASP A   5     -11.043 -66.374  25.028  1.00 66.000          O  
ATOM     64  OD2 ASP A   5     -10.267 -65.378  26.765  1.00 66.000          O  
ATOM     65  H   ASP A   5      -7.677 -66.437  24.028  1.00 56.830          H  
ATOM     66  HA  ASP A   5     -10.178 -65.573  22.794  1.00 56.470          H  
ATOM     67 1HB  ASP A   5      -8.491 -64.455  25.054  1.00 79.200          H  
ATOM     68 2HB  ASP A   5      -9.950 -63.660  24.481  1.00 79.200          H  
ATOM     69  N   GLU A   6      -8.781 -64.408  20.945  1.00 47.240          N  
ATOM     70  CA  GLU A   6      -8.383 -63.446  19.919  1.00 47.070          C  
ATOM     71  C   GLU A   6      -9.374 -62.302  19.982  1.00 46.740          C  
ATOM     72  O   GLU A   6     -10.565 -62.529  20.218  1.00 46.920          O  
ATOM     73  CB  GLU A   6      -8.374 -64.073  18.525  1.00 65.970          C  
ATOM     74  CG  GLU A   6      -7.299 -65.121  18.317  1.00 65.970          C  
ATOM     75  CD  GLU A   6      -7.307 -65.687  16.929  1.00 65.970          C  
ATOM     76  OE1 GLU A   6      -8.146 -65.286  16.152  1.00 65.970          O  
ATOM     77  OE2 GLU A   6      -6.479 -66.520  16.639  1.00 65.970          O  
ATOM     78  H   GLU A   6      -9.105 -65.349  20.704  1.00 56.690          H  
ATOM     79  HA  GLU A   6      -7.387 -63.059  20.143  1.00 56.480          H  
ATOM     80 1HB  GLU A   6      -9.340 -64.532  18.325  1.00 79.160          H  
ATOM     81 2HB  GLU A   6      -8.220 -63.285  17.779  1.00 79.160          H  
ATOM     82 1HG  GLU A   6      -6.328 -64.660  18.507  1.00 79.160          H  
ATOM     83 2HG  GLU A   6      -7.439 -65.924  19.042  1.00 79.160          H  
ATOM     84  N   ILE A   7      -8.903 -61.082  19.774  1.00 46.280          N  
ATOM     85  CA  ILE A   7      -9.811 -59.941  19.859  1.00 45.950          C  
ATOM     86  C   ILE A   7     -10.078 -59.299  18.530  1.00 46.240          C  
ATOM     87  O   ILE A   7      -9.167 -58.779  17.898  1.00 46.310          O  
ATOM     88  CB  ILE A   7      -9.230 -58.891  20.813  1.00 64.460          C  
ATOM     89  CG1 ILE A   7      -8.926 -59.552  22.184  1.00 64.460          C  
ATOM     90  CG2 ILE A   7     -10.177 -57.666  20.939  1.00 64.460          C  
ATOM     91  CD1 ILE A   7     -10.130 -60.168  22.966  1.00 64.460          C  
ATOM     92  H   ILE A   7      -7.905 -60.977  19.553  1.00 55.540          H  
ATOM     93  HA  ILE A   7     -10.767 -60.282  20.242  1.00 55.140          H  
ATOM     94  HB  ILE A   7      -8.278 -58.553  20.422  1.00 77.350          H  
ATOM     95 1HG1 ILE A   7      -8.221 -60.361  22.017  1.00 77.350          H  
ATOM     96 2HG1 ILE A   7      -8.429 -58.820  22.774  1.00 77.350          H  
ATOM     97 1HG2 ILE A   7      -9.746 -56.940  21.594  1.00 77.350          H  
ATOM     98 2HG2 ILE A   7     -10.330 -57.204  19.960  1.00 77.350          H  
ATOM     99 3HG2 ILE A   7     -11.141 -57.978  21.335  1.00 77.350          H  
ATOM    100 1HD1 ILE A   7      -9.752 -60.603  23.894  1.00 77.350          H  
ATOM    101 2HD1 ILE A   7     -10.864 -59.402  23.203  1.00 77.350          H  
ATOM    102 3HD1 ILE A   7     -10.602 -60.953  22.386  1.00 77.350          H  
ATOM    103  N   VAL A   8     -11.338 -59.258  18.139  1.00 46.440          N  
ATOM    104  CA  VAL A   8     -11.663 -58.702  16.844  1.00 46.780          C  
ATOM    105  C   VAL A   8     -12.198 -57.283  16.895  1.00 46.480          C  
ATOM    106  O   VAL A   8     -13.323 -57.031  17.357  1.00 46.250          O  
ATOM    107  CB  VAL A   8     -12.715 -59.588  16.160  1.00 65.360          C  
ATOM    108  CG1 VAL A   8     -13.075 -59.012  14.837  1.00 65.360          C  
ATOM    109  CG2 VAL A   8     -12.201 -61.001  15.979  1.00 65.360          C  
ATOM    110  H   VAL A   8     -12.052 -59.660  18.730  1.00 55.730          H  
ATOM    111  HA  VAL A   8     -10.769 -58.699  16.241  1.00 56.140          H  
ATOM    112  HB  VAL A   8     -13.582 -59.615  16.768  1.00 78.430          H  
ATOM    113 1HG1 VAL A   8     -13.820 -59.642  14.390  1.00 78.430          H  
ATOM    114 2HG1 VAL A   8     -13.464 -58.013  14.918  1.00 78.430          H  
ATOM    115 3HG1 VAL A   8     -12.191 -58.996  14.233  1.00 78.430          H  
ATOM    116 1HG2 VAL A   8     -12.972 -61.606  15.510  1.00 78.430          H  
ATOM    117 2HG2 VAL A   8     -11.344 -60.996  15.351  1.00 78.430          H  
ATOM    118 3HG2 VAL A   8     -11.944 -61.432  16.949  1.00 78.430          H  
ATOM    119  N   THR A   9     -11.429 -56.362  16.327  1.00 46.520          N  
ATOM    120  CA  THR A   9     -11.907 -54.988  16.251  1.00 46.320          C  
ATOM    121  C   THR A   9     -12.787 -54.950  15.008  1.00 46.930          C  
ATOM    122  O   THR A   9     -12.392 -55.438  13.940  1.00 47.360          O  
ATOM    123  CB  THR A   9     -10.782 -53.914  16.142  1.00 64.930          C  
ATOM    124  OG1 THR A   9      -9.918 -53.984  17.280  1.00 64.930          O  
ATOM    125  CG2 THR A   9     -11.386 -52.515  16.094  1.00 64.930          C  
ATOM    126  H   THR A   9     -10.499 -56.643  15.994  1.00 55.820          H  
ATOM    127  HA  THR A   9     -12.521 -54.764  17.124  1.00 55.580          H  
ATOM    128  HB  THR A   9     -10.221 -54.050  15.248  1.00 77.910          H  
ATOM    129  HG1 THR A   9      -9.354 -54.750  17.196  1.00 77.910          H  
ATOM    130 1HG2 THR A   9     -10.585 -51.784  16.020  1.00 77.910          H  
ATOM    131 2HG2 THR A   9     -12.041 -52.409  15.238  1.00 77.910          H  
ATOM    132 3HG2 THR A   9     -11.955 -52.336  17.005  1.00 77.910          H  
ATOM    133  N   ARG A  10     -13.992 -54.409  15.137  1.00 47.000          N  
ATOM    134  CA  ARG A  10     -14.877 -54.305  13.983  1.00 47.570          C  
ATOM    135  C   ARG A  10     -14.640 -52.961  13.334  1.00 47.410          C  
ATOM    136  O   ARG A  10     -14.941 -51.915  13.914  1.00 46.920          O  
ATOM    137  CB  ARG A  10     -16.339 -54.454  14.367  1.00 66.370          C  
ATOM    138  CG  ARG A  10     -16.866 -55.891  14.415  1.00 66.370          C  
ATOM    139  CD  ARG A  10     -16.352 -56.664  15.569  1.00 66.370          C  
ATOM    140  NE  ARG A  10     -17.058 -57.923  15.698  1.00 66.370          N  
ATOM    141  CZ  ARG A  10     -16.836 -58.872  16.634  1.00 66.370          C  
ATOM    142  NH1 ARG A  10     -15.884 -58.745  17.545  1.00 66.370          N  
ATOM    143  NH2 ARG A  10     -17.601 -59.956  16.636  1.00 66.370          N  
ATOM    144  H   ARG A  10     -14.280 -54.047  16.036  1.00 56.400          H  
ATOM    145  HA  ARG A  10     -14.624 -55.086  13.262  1.00 57.080          H  
ATOM    146 1HB  ARG A  10     -16.502 -54.009  15.346  1.00 79.640          H  
ATOM    147 2HB  ARG A  10     -16.952 -53.904  13.653  1.00 79.640          H  
ATOM    148 1HG  ARG A  10     -17.954 -55.876  14.476  1.00 79.640          H  
ATOM    149 2HG  ARG A  10     -16.562 -56.414  13.506  1.00 79.640          H  
ATOM    150 1HD  ARG A  10     -15.307 -56.874  15.425  1.00 79.640          H  
ATOM    151 2HD  ARG A  10     -16.485 -56.095  16.487  1.00 79.640          H  
ATOM    152  HE  ARG A  10     -17.803 -58.093  15.037  1.00 79.640          H  
ATOM    153 1HH1 ARG A  10     -15.236 -57.939  17.547  1.00 79.640          H  
ATOM    154 2HH1 ARG A  10     -15.750 -59.471  18.230  1.00 79.640          H  
ATOM    155 1HH2 ARG A  10     -18.334 -60.060  15.946  1.00 79.640          H  
ATOM    156 2HH2 ARG A  10     -17.458 -60.678  17.327  1.00 79.640          H  
ATOM    157  N   ILE A  11     -14.051 -52.993  12.151  1.00 47.830          N  
ATOM    158  CA  ILE A  11     -13.637 -51.784  11.483  1.00 47.750          C  
ATOM    159  C   ILE A  11     -14.466 -51.506  10.239  1.00 48.310          C  
ATOM    160  O   ILE A  11     -14.540 -52.337   9.331  1.00 48.890          O  
ATOM    161  CB  ILE A  11     -12.163 -51.941  11.075  1.00 66.880          C  
ATOM    162  CG1 ILE A  11     -11.300 -52.229  12.325  1.00 66.880          C  
ATOM    163  CG2 ILE A  11     -11.699 -50.660  10.402  1.00 66.880          C  
ATOM    164  CD1 ILE A  11      -9.912 -52.729  12.009  1.00 66.880          C  
ATOM    165  H   ILE A  11     -13.843 -53.900  11.717  1.00 57.400          H  
ATOM    166  HA  ILE A  11     -13.743 -50.946  12.170  1.00 57.300          H  
ATOM    167  HB  ILE A  11     -12.052 -52.781  10.398  1.00 80.260          H  
ATOM    168 1HG1 ILE A  11     -11.221 -51.323  12.918  1.00 80.260          H  
ATOM    169 2HG1 ILE A  11     -11.777 -52.995  12.922  1.00 80.260          H  
ATOM    170 1HG2 ILE A  11     -10.677 -50.741  10.132  1.00 80.260          H  
ATOM    171 2HG2 ILE A  11     -12.286 -50.466   9.507  1.00 80.260          H  
ATOM    172 3HG2 ILE A  11     -11.812 -49.823  11.092  1.00 80.260          H  
ATOM    173 1HD1 ILE A  11      -9.381 -52.916  12.940  1.00 80.260          H  
ATOM    174 2HD1 ILE A  11      -9.994 -53.657  11.440  1.00 80.260          H  
ATOM    175 3HD1 ILE A  11      -9.365 -52.014  11.430  1.00 80.260          H  
ATOM    176  N   ALA A  12     -15.106 -50.343  10.182  1.00 48.170          N  
ATOM    177  CA  ALA A  12     -15.856 -49.995   8.980  1.00 48.700          C  
ATOM    178  C   ALA A  12     -14.857 -49.501   7.950  1.00 48.800          C  
ATOM    179  O   ALA A  12     -13.919 -48.787   8.310  1.00 48.340          O  
ATOM    180  CB  ALA A  12     -16.899 -48.933   9.267  1.00 67.970          C  
ATOM    181  H   ALA A  12     -15.047 -49.702  10.962  1.00 57.800          H  
ATOM    182  HA  ALA A  12     -16.344 -50.888   8.592  1.00 58.440          H  
ATOM    183 1HB  ALA A  12     -17.430 -48.693   8.344  1.00 81.560          H  
ATOM    184 2HB  ALA A  12     -17.605 -49.307  10.006  1.00 81.560          H  
ATOM    185 3HB  ALA A  12     -16.411 -48.038   9.649  1.00 81.560          H  
ATOM    186  N   ARG A  13     -15.079 -49.788   6.671  1.00 49.390          N  
ATOM    187  CA  ARG A  13     -14.175 -49.267   5.653  1.00 49.500          C  
ATOM    188  C   ARG A  13     -14.880 -48.326   4.672  1.00 49.860          C  
ATOM    189  O   ARG A  13     -14.335 -47.282   4.305  1.00 49.690          O  
ATOM    190  CB  ARG A  13     -13.549 -50.428   4.876  1.00 69.260          C  
ATOM    191  CG  ARG A  13     -12.707 -51.434   5.711  1.00 69.260          C  
ATOM    192  CD  ARG A  13     -11.515 -50.858   6.217  1.00 69.260          C  
ATOM    193  NE  ARG A  13     -10.695 -51.813   6.939  1.00 69.260          N  
ATOM    194  CZ  ARG A  13      -9.652 -51.463   7.703  1.00 69.260          C  
ATOM    195  NH1 ARG A  13      -9.354 -50.198   7.832  1.00 69.260          N  
ATOM    196  NH2 ARG A  13      -8.929 -52.373   8.333  1.00 69.260          N  
ATOM    197  H   ARG A  13     -15.860 -50.386   6.388  1.00 59.270          H  
ATOM    198  HA  ARG A  13     -13.389 -48.696   6.139  1.00 59.400          H  
ATOM    199 1HB  ARG A  13     -14.328 -50.994   4.399  1.00 83.110          H  
ATOM    200 2HB  ARG A  13     -12.909 -50.035   4.088  1.00 83.110          H  
ATOM    201 1HG  ARG A  13     -13.241 -51.724   6.587  1.00 83.110          H  
ATOM    202 2HG  ARG A  13     -12.466 -52.318   5.122  1.00 83.110          H  
ATOM    203 1HD  ARG A  13     -10.956 -50.483   5.384  1.00 83.110          H  
ATOM    204 2HD  ARG A  13     -11.767 -50.052   6.896  1.00 83.110          H  
ATOM    205  HE  ARG A  13     -10.910 -52.799   6.845  1.00 83.110          H  
ATOM    206 1HH1 ARG A  13      -9.938 -49.500   7.395  1.00 83.110          H  
ATOM    207 2HH1 ARG A  13      -8.539 -49.905   8.385  1.00 83.110          H  
ATOM    208 1HH2 ARG A  13      -9.152 -53.354   8.243  1.00 83.110          H  
ATOM    209 2HH2 ARG A  13      -8.169 -52.073   8.930  1.00 83.110          H  
ATOM    210  N   VAL A  14     -16.071 -48.726   4.215  1.00 50.390          N  
ATOM    211  CA  VAL A  14     -16.840 -47.994   3.205  1.00 50.830          C  
ATOM    212  C   VAL A  14     -18.328 -47.901   3.553  1.00 50.950          C  
ATOM    213  O   VAL A  14     -18.898 -48.822   4.130  1.00 51.050          O  
ATOM    214  CB  VAL A  14     -16.599 -48.609   1.802  1.00 70.990          C  
ATOM    215  CG1 VAL A  14     -17.450 -47.985   0.745  1.00 70.990          C  
ATOM    216  CG2 VAL A  14     -15.128 -48.379   1.405  1.00 70.990          C  
ATOM    217  H   VAL A  14     -16.462 -49.589   4.600  1.00 60.470          H  
ATOM    218  HA  VAL A  14     -16.452 -46.976   3.168  1.00 61.000          H  
ATOM    219  HB  VAL A  14     -16.838 -49.646   1.819  1.00 85.180          H  
ATOM    220 1HG1 VAL A  14     -17.210 -48.474  -0.175  1.00 85.180          H  
ATOM    221 2HG1 VAL A  14     -18.494 -48.136   0.954  1.00 85.180          H  
ATOM    222 3HG1 VAL A  14     -17.248 -46.919   0.659  1.00 85.180          H  
ATOM    223 1HG2 VAL A  14     -14.952 -48.782   0.432  1.00 85.180          H  
ATOM    224 2HG2 VAL A  14     -14.923 -47.310   1.380  1.00 85.180          H  
ATOM    225 3HG2 VAL A  14     -14.459 -48.855   2.103  1.00 85.180          H  
ATOM    226  N   GLY A  15     -18.944 -46.768   3.225  1.00 50.960          N  
ATOM    227  CA  GLY A  15     -20.371 -46.553   3.448  1.00 51.110          C  
ATOM    228  C   GLY A  15     -21.209 -46.925   2.220  1.00 51.900          C  
ATOM    229  O   GLY A  15     -20.896 -47.851   1.472  1.00 52.440          O  
ATOM    230  H   GLY A  15     -18.405 -46.038   2.777  1.00 61.150          H  
ATOM    231 1HA  GLY A  15     -20.698 -47.142   4.305  1.00 61.330          H  
ATOM    232 2HA  GLY A  15     -20.541 -45.507   3.700  1.00 61.330          H  
ATOM    233  N   ALA A  16     -22.304 -46.201   2.014  1.00 52.010          N  
ATOM    234  CA  ALA A  16     -23.239 -46.512   0.930  1.00 52.760          C  
ATOM    235  C   ALA A  16     -22.642 -46.467  -0.476  1.00 53.280          C  
ATOM    236  O   ALA A  16     -23.105 -47.196  -1.361  1.00 54.030          O  
ATOM    237  CB  ALA A  16     -24.419 -45.563   0.985  1.00 73.560          C  
ATOM    238  H   ALA A  16     -22.512 -45.436   2.640  1.00 62.410          H  
ATOM    239  HA  ALA A  16     -23.583 -47.522   1.091  1.00 63.310          H  
ATOM    240 1HB  ALA A  16     -25.136 -45.833   0.221  1.00 88.280          H  
ATOM    241 2HB  ALA A  16     -24.891 -45.632   1.963  1.00 88.280          H  
ATOM    242 3HB  ALA A  16     -24.075 -44.545   0.816  1.00 88.280          H  
ATOM    243  N   ARG A  17     -21.654 -45.603  -0.713  1.00 52.910          N  
ATOM    244  CA  ARG A  17     -21.084 -45.472  -2.048  1.00 53.360          C  
ATOM    245  C   ARG A  17     -19.563 -45.546  -2.011  1.00 53.270          C  
ATOM    246  O   ARG A  17     -18.931 -45.190  -1.013  1.00 53.090          O  
ATOM    247  CB  ARG A  17     -21.525 -44.155  -2.678  1.00 74.520          C  
ATOM    248  CG  ARG A  17     -23.045 -44.018  -2.881  1.00 74.520          C  
ATOM    249  CD  ARG A  17     -23.580 -44.919  -3.936  1.00 74.520          C  
ATOM    250  NE  ARG A  17     -25.001 -44.719  -4.124  1.00 74.520          N  
ATOM    251  CZ  ARG A  17     -25.980 -45.363  -3.440  1.00 74.520          C  
ATOM    252  NH1 ARG A  17     -25.705 -46.269  -2.509  1.00 74.520          N  
ATOM    253  NH2 ARG A  17     -27.246 -45.077  -3.713  1.00 74.520          N  
ATOM    254  H   ARG A  17     -21.296 -45.016   0.028  1.00 63.490          H  
ATOM    255  HA  ARG A  17     -21.434 -46.298  -2.662  1.00 64.030          H  
ATOM    256 1HB  ARG A  17     -21.199 -43.325  -2.054  1.00 89.430          H  
ATOM    257 2HB  ARG A  17     -21.046 -44.040  -3.651  1.00 89.430          H  
ATOM    258 1HG  ARG A  17     -23.566 -44.228  -1.953  1.00 89.430          H  
ATOM    259 2HG  ARG A  17     -23.268 -42.996  -3.183  1.00 89.430          H  
ATOM    260 1HD  ARG A  17     -23.082 -44.698  -4.881  1.00 89.430          H  
ATOM    261 2HD  ARG A  17     -23.415 -45.958  -3.685  1.00 89.430          H  
ATOM    262  HE  ARG A  17     -25.284 -44.042  -4.820  1.00 89.430          H  
ATOM    263 1HH1 ARG A  17     -24.734 -46.526  -2.259  1.00 89.430          H  
ATOM    264 2HH1 ARG A  17     -26.459 -46.729  -2.024  1.00 89.430          H  
ATOM    265 1HH2 ARG A  17     -27.469 -44.389  -4.419  1.00 89.430          H  
ATOM    266 2HH2 ARG A  17     -27.991 -45.545  -3.217  1.00 89.430          H  
ATOM    267  N   HIS A  18     -18.974 -45.981  -3.126  1.00 53.420          N  
ATOM    268  CA  HIS A  18     -17.528 -46.125  -3.220  1.00 53.360          C  
ATOM    269  C   HIS A  18     -17.099 -45.642  -4.608  1.00 53.710          C  
ATOM    270  O   HIS A  18     -17.595 -46.130  -5.623  1.00 54.140          O  
ATOM    271  CB  HIS A  18     -17.171 -47.596  -2.993  1.00 74.730          C  
ATOM    272  CG  HIS A  18     -15.734 -47.890  -2.696  1.00 74.730          C  
ATOM    273  ND1 HIS A  18     -15.292 -49.169  -2.452  1.00 74.730          N  
ATOM    274  CD2 HIS A  18     -14.655 -47.088  -2.558  1.00 74.730          C  
ATOM    275  CE1 HIS A  18     -14.001 -49.139  -2.189  1.00 74.730          C  
ATOM    276  NE2 HIS A  18     -13.598 -47.890  -2.239  1.00 74.730          N  
ATOM    277  H   HIS A  18     -19.544 -46.240  -3.919  1.00 64.100          H  
ATOM    278  HA  HIS A  18     -17.031 -45.514  -2.469  1.00 64.030          H  
ATOM    279 1HB  HIS A  18     -17.791 -47.998  -2.210  1.00 89.670          H  
ATOM    280 2HB  HIS A  18     -17.421 -48.154  -3.893  1.00 89.670          H  
ATOM    281  HD1 HIS A  18     -15.919 -49.910  -2.128  1.00 89.670          H  
ATOM    282  HD2 HIS A  18     -14.506 -46.013  -2.639  1.00 89.670          H  
ATOM    283  HE1 HIS A  18     -13.469 -50.058  -1.974  1.00 89.670          H  
ATOM    284  N   ALA A  19     -16.224 -44.637  -4.650  1.00 53.560          N  
ATOM    285  CA  ALA A  19     -15.822 -44.010  -5.906  1.00 53.910          C  
ATOM    286  C   ALA A  19     -15.237 -44.992  -6.917  1.00 54.440          C  
ATOM    287  O   ALA A  19     -14.401 -45.845  -6.607  1.00 54.560          O  
ATOM    288  CB  ALA A  19     -14.814 -42.909  -5.631  1.00 75.330          C  
ATOM    289  H   ALA A  19     -15.848 -44.289  -3.779  1.00 64.270          H  
ATOM    290  HA  ALA A  19     -16.713 -43.567  -6.354  1.00 64.690          H  
ATOM    291 1HB  ALA A  19     -14.549 -42.415  -6.562  1.00 90.400          H  
ATOM    292 2HB  ALA A  19     -15.252 -42.182  -4.947  1.00 90.400          H  
ATOM    293 3HB  ALA A  19     -13.932 -43.332  -5.182  1.00 90.400          H  
ATOM    294  N   VAL A  20     -15.625 -44.774  -8.169  1.00 54.800          N  
ATOM    295  CA  VAL A  20     -15.224 -45.565  -9.330  1.00 55.380          C  
ATOM    296  C   VAL A  20     -13.720 -45.614  -9.608  1.00 55.520          C  
ATOM    297  O   VAL A  20     -13.236 -46.558 -10.224  1.00 56.010          O  
ATOM    298  CB  VAL A  20     -15.981 -45.036 -10.576  1.00 77.300          C  
ATOM    299  CG1 VAL A  20     -15.456 -43.652 -10.999  1.00 77.300          C  
ATOM    300  CG2 VAL A  20     -15.848 -46.023 -11.736  1.00 77.300          C  
ATOM    301  H   VAL A  20     -16.306 -44.041  -8.310  1.00 65.760          H  
ATOM    302  HA  VAL A  20     -15.559 -46.588  -9.150  1.00 66.460          H  
ATOM    303  HB  VAL A  20     -17.033 -44.924 -10.313  1.00 92.760          H  
ATOM    304 1HG1 VAL A  20     -16.027 -43.298 -11.856  1.00 92.760          H  
ATOM    305 2HG1 VAL A  20     -15.563 -42.945 -10.183  1.00 92.760          H  
ATOM    306 3HG1 VAL A  20     -14.412 -43.719 -11.285  1.00 92.760          H  
ATOM    307 1HG2 VAL A  20     -16.410 -45.653 -12.589  1.00 92.760          H  
ATOM    308 2HG2 VAL A  20     -14.805 -46.137 -12.025  1.00 92.760          H  
ATOM    309 3HG2 VAL A  20     -16.244 -46.993 -11.435  1.00 92.760          H  
ATOM    310  N   HIS A  21     -12.979 -44.602  -9.169  1.00 55.130          N  
ATOM    311  CA  HIS A  21     -11.552 -44.551  -9.445  1.00 55.260          C  
ATOM    312  C   HIS A  21     -10.695 -45.234  -8.388  1.00 54.780          C  
ATOM    313  O   HIS A  21      -9.466 -45.283  -8.512  1.00 54.750          O  
ATOM    314  CB  HIS A  21     -11.108 -43.093  -9.553  1.00 77.310          C  
ATOM    315  CG  HIS A  21     -11.731 -42.358 -10.688  1.00 77.310          C  
ATOM    316  ND1 HIS A  21     -11.440 -42.633 -12.007  1.00 77.310          N  
ATOM    317  CD2 HIS A  21     -12.633 -41.354 -10.701  1.00 77.310          C  
ATOM    318  CE1 HIS A  21     -12.140 -41.828 -12.783  1.00 77.310          C  
ATOM    319  NE2 HIS A  21     -12.870 -41.042 -12.015  1.00 77.310          N  
ATOM    320  H   HIS A  21     -13.419 -43.846  -8.669  1.00 66.160          H  
ATOM    321  HA  HIS A  21     -11.357 -45.042 -10.397  1.00 66.310          H  
ATOM    322 1HB  HIS A  21     -11.358 -42.573  -8.629  1.00 92.770          H  
ATOM    323 2HB  HIS A  21     -10.026 -43.049  -9.671  1.00 92.770          H  
ATOM    324  HD2 HIS A  21     -13.087 -40.882  -9.829  1.00 92.770          H  
ATOM    325  HE1 HIS A  21     -12.117 -41.813 -13.872  1.00 92.770          H  
ATOM    326  HE2 HIS A  21     -13.505 -40.324 -12.338  1.00 92.770          H  
ATOM    327  N   VAL A  22     -11.309 -45.765  -7.341  1.00 54.410          N  
ATOM    328  CA  VAL A  22     -10.541 -46.397  -6.276  1.00 53.940          C  
ATOM    329  C   VAL A  22     -10.226 -47.869  -6.586  1.00 54.310          C  
ATOM    330  O   VAL A  22     -11.099 -48.624  -7.004  1.00 54.630          O  
ATOM    331  CB  VAL A  22     -11.293 -46.208  -4.936  1.00 75.700          C  
ATOM    332  CG1 VAL A  22     -10.611 -46.938  -3.804  1.00 75.700          C  
ATOM    333  CG2 VAL A  22     -11.336 -44.726  -4.621  1.00 75.700          C  
ATOM    334  H   VAL A  22     -12.333 -45.761  -7.268  1.00 65.290          H  
ATOM    335  HA  VAL A  22      -9.596 -45.874  -6.176  1.00 64.730          H  
ATOM    336  HB  VAL A  22     -12.315 -46.590  -5.028  1.00 90.840          H  
ATOM    337 1HG1 VAL A  22     -11.152 -46.769  -2.881  1.00 90.840          H  
ATOM    338 2HG1 VAL A  22     -10.628 -47.971  -4.016  1.00 90.840          H  
ATOM    339 3HG1 VAL A  22      -9.587 -46.594  -3.700  1.00 90.840          H  
ATOM    340 1HG2 VAL A  22     -11.878 -44.566  -3.689  1.00 90.840          H  
ATOM    341 2HG2 VAL A  22     -10.326 -44.354  -4.517  1.00 90.840          H  
ATOM    342 3HG2 VAL A  22     -11.833 -44.202  -5.426  1.00 90.840          H  
ATOM    343  N   SER A  23      -8.956 -48.257  -6.454  1.00 54.290          N  
ATOM    344  CA  SER A  23      -8.548 -49.642  -6.673  1.00 54.540          C  
ATOM    345  C   SER A  23      -8.912 -50.343  -5.362  1.00 54.110          C  
ATOM    346  O   SER A  23      -9.177 -49.653  -4.389  1.00 53.770          O  
ATOM    347  CB  SER A  23      -7.062 -49.698  -6.992  1.00 76.260          C  
ATOM    348  OG  SER A  23      -6.303 -49.393  -5.872  1.00 76.260          O  
ATOM    349  H   SER A  23      -8.255 -47.593  -6.132  1.00 65.150          H  
ATOM    350  HA  SER A  23      -9.124 -50.062  -7.497  1.00 65.450          H  
ATOM    351 1HB  SER A  23      -6.780 -50.661  -7.379  1.00 91.510          H  
ATOM    352 2HB  SER A  23      -6.844 -48.966  -7.771  1.00 91.510          H  
ATOM    353  HG  SER A  23      -6.409 -48.433  -5.742  1.00 91.510          H  
ATOM    354  N   PRO A  24      -8.915 -51.671  -5.230  1.00 54.140          N  
ATOM    355  CA  PRO A  24      -9.287 -52.307  -3.978  1.00 53.720          C  
ATOM    356  C   PRO A  24      -8.461 -51.702  -2.818  1.00 53.010          C  
ATOM    357  O   PRO A  24      -7.238 -51.622  -2.948  1.00 52.970          O  
ATOM    358  CB  PRO A  24      -8.890 -53.761  -4.259  1.00 80.580          C  
ATOM    359  CG  PRO A  24      -9.024 -53.901  -5.777  1.00 80.580          C  
ATOM    360  CD  PRO A  24      -8.531 -52.578  -6.314  1.00 80.580          C  
ATOM    361  HA  PRO A  24     -10.369 -52.256  -3.843  1.00 64.460          H  
ATOM    362 1HB  PRO A  24      -7.866 -53.946  -3.895  1.00 96.700          H  
ATOM    363 2HB  PRO A  24      -9.550 -54.442  -3.701  1.00 96.700          H  
ATOM    364 1HG  PRO A  24      -8.427 -54.755  -6.132  1.00 96.700          H  
ATOM    365 2HG  PRO A  24     -10.070 -54.109  -6.047  1.00 96.700          H  
ATOM    366 1HD  PRO A  24      -7.437 -52.612  -6.414  1.00 96.700          H  
ATOM    367 2HD  PRO A  24      -9.036 -52.330  -7.253  1.00 96.700          H  
ATOM    368  N   PRO A  25      -9.098 -51.266  -1.698  1.00 52.470          N  
ATOM    369  CA  PRO A  25      -8.479 -50.719  -0.491  1.00 51.790          C  
ATOM    370  C   PRO A  25      -7.632 -51.756   0.228  1.00 51.580          C  
ATOM    371  O   PRO A  25      -7.872 -52.954   0.082  1.00 51.970          O  
ATOM    372  CB  PRO A  25      -9.688 -50.344   0.382  1.00 77.690          C  
ATOM    373  CG  PRO A  25     -10.842 -50.188  -0.563  1.00 77.690          C  
ATOM    374  CD  PRO A  25     -10.580 -51.161  -1.692  1.00 77.690          C  
ATOM    375  HA  PRO A  25      -7.879 -49.832  -0.748  1.00 62.150          H  
ATOM    376 1HB  PRO A  25      -9.847 -51.112   1.151  1.00 93.220          H  
ATOM    377 2HB  PRO A  25      -9.474 -49.421   0.910  1.00 93.220          H  
ATOM    378 1HG  PRO A  25     -11.785 -50.399  -0.035  1.00 93.220          H  
ATOM    379 2HG  PRO A  25     -10.903 -49.143  -0.917  1.00 93.220          H  
ATOM    380 1HD  PRO A  25     -11.055 -52.132  -1.509  1.00 93.220          H  
ATOM    381 2HD  PRO A  25     -10.942 -50.660  -2.605  1.00 93.220          H  
ATOM    382  N   GLN A  26      -6.675 -51.308   1.034  1.00 50.990          N  
ATOM    383  CA  GLN A  26      -5.940 -52.255   1.883  1.00 50.740          C  
ATOM    384  C   GLN A  26      -5.846 -51.733   3.306  1.00 49.950          C  
ATOM    385  O   GLN A  26      -5.190 -50.715   3.565  1.00 49.470          O  
ATOM    386  CB  GLN A  26      -4.552 -52.573   1.336  1.00 71.140          C  
ATOM    387  CG  GLN A  26      -3.798 -53.606   2.189  1.00 71.140          C  
ATOM    388  CD  GLN A  26      -2.484 -54.005   1.605  1.00 71.140          C  
ATOM    389  OE1 GLN A  26      -2.326 -54.050   0.383  1.00 71.140          O  
ATOM    390  NE2 GLN A  26      -1.511 -54.301   2.464  1.00 71.140          N  
ATOM    391  H   GLN A  26      -6.469 -50.301   1.063  1.00 61.190          H  
ATOM    392  HA  GLN A  26      -6.501 -53.187   1.930  1.00 60.890          H  
ATOM    393 1HB  GLN A  26      -4.647 -52.970   0.324  1.00 85.360          H  
ATOM    394 2HB  GLN A  26      -3.955 -51.663   1.283  1.00 85.360          H  
ATOM    395 1HG  GLN A  26      -3.611 -53.185   3.179  1.00 85.360          H  
ATOM    396 2HG  GLN A  26      -4.412 -54.499   2.281  1.00 85.360          H  
ATOM    397 1HE2 GLN A  26      -0.606 -54.571   2.120  1.00 85.360          H  
ATOM    398 2HE2 GLN A  26      -1.671 -54.252   3.454  1.00 85.360          H  
ATOM    399  N   GLY A  27      -6.533 -52.410   4.220  1.00 49.850          N  
ATOM    400  CA  GLY A  27      -6.596 -51.974   5.608  1.00 49.150          C  
ATOM    401  C   GLY A  27      -5.326 -52.342   6.328  1.00 48.790          C  
ATOM    402  O   GLY A  27      -4.608 -53.236   5.872  1.00 49.130          O  
ATOM    403  H   GLY A  27      -7.030 -53.261   3.940  1.00 59.820          H  
ATOM    404 1HA  GLY A  27      -6.767 -50.910   5.671  1.00 58.980          H  
ATOM    405 2HA  GLY A  27      -7.439 -52.463   6.081  1.00 58.980          H  
ATOM    406  N   SER A  28      -5.062 -51.717   7.485  1.00 48.120          N  
ATOM    407  CA  SER A  28      -3.889 -52.129   8.258  1.00 47.750          C  
ATOM    408  C   SER A  28      -4.030 -51.993   9.784  1.00 47.010          C  
ATOM    409  O   SER A  28      -3.934 -50.887  10.332  1.00 46.540          O  
ATOM    410  CB  SER A  28      -2.674 -51.344   7.816  1.00 67.000          C  
ATOM    411  OG  SER A  28      -1.537 -51.776   8.523  1.00 67.000          O  
ATOM    412  H   SER A  28      -5.663 -50.956   7.815  1.00 57.740          H  
ATOM    413  HA  SER A  28      -3.677 -53.166   8.016  1.00 57.300          H  
ATOM    414 1HB  SER A  28      -2.516 -51.483   6.746  1.00 80.400          H  
ATOM    415 2HB  SER A  28      -2.841 -50.284   7.996  1.00 80.400          H  
ATOM    416  HG  SER A  28      -1.362 -52.686   8.183  1.00 80.400          H  
ATOM    417  N   PRO A  29      -4.410 -53.074  10.484  1.00 46.940          N  
ATOM    418  CA  PRO A  29      -4.462 -53.179  11.935  1.00 46.320          C  
ATOM    419  C   PRO A  29      -3.043 -53.118  12.503  1.00 45.940          C  
ATOM    420  O   PRO A  29      -2.094 -53.534  11.833  1.00 46.210          O  
ATOM    421  CB  PRO A  29      -5.097 -54.558  12.168  1.00 69.480          C  
ATOM    422  CG  PRO A  29      -5.819 -54.891  10.876  1.00 69.480          C  
ATOM    423  CD  PRO A  29      -5.001 -54.230   9.774  1.00 69.480          C  
ATOM    424  HA  PRO A  29      -5.084 -52.371  12.348  1.00 55.580          H  
ATOM    425 1HB  PRO A  29      -4.316 -55.298  12.423  1.00 83.380          H  
ATOM    426 2HB  PRO A  29      -5.766 -54.504  13.033  1.00 83.380          H  
ATOM    427 1HG  PRO A  29      -5.867 -55.988  10.760  1.00 83.380          H  
ATOM    428 2HG  PRO A  29      -6.857 -54.530  10.915  1.00 83.380          H  
ATOM    429 1HD  PRO A  29      -4.227 -54.903   9.397  1.00 83.380          H  
ATOM    430 2HD  PRO A  29      -5.682 -53.909   8.978  1.00 83.380          H  
ATOM    431  N   GLY A  30      -2.891 -52.673  13.742  1.00 45.360          N  
ATOM    432  CA  GLY A  30      -1.572 -52.725  14.351  1.00 45.000          C  
ATOM    433  C   GLY A  30      -1.527 -52.798  15.885  1.00 44.320          C  
ATOM    434  O   GLY A  30      -1.061 -51.856  16.540  1.00 43.750          O  
ATOM    435  H   GLY A  30      -3.686 -52.241  14.212  1.00 54.430          H  
ATOM    436 1HA  GLY A  30      -1.058 -53.589  13.943  1.00 54.000          H  
ATOM    437 2HA  GLY A  30      -0.997 -51.867  14.014  1.00 54.000          H  
ATOM    438  N   PRO A  31      -2.082 -53.859  16.503  1.00 44.380          N  
ATOM    439  CA  PRO A  31      -2.081 -54.102  17.941  1.00 43.870          C  
ATOM    440  C   PRO A  31      -0.694 -54.392  18.441  1.00 43.790          C  
ATOM    441  O   PRO A  31       0.064 -55.049  17.745  1.00 44.260          O  
ATOM    442  CB  PRO A  31      -2.971 -55.344  18.074  1.00 65.800          C  
ATOM    443  CG  PRO A  31      -2.859 -56.036  16.719  1.00 65.800          C  
ATOM    444  CD  PRO A  31      -2.731 -54.925  15.711  1.00 65.800          C  
ATOM    445  HA  PRO A  31      -2.489 -53.254  18.482  1.00 52.640          H  
ATOM    446 1HB  PRO A  31      -2.602 -55.972  18.904  1.00 78.970          H  
ATOM    447 2HB  PRO A  31      -4.001 -55.052  18.331  1.00 78.970          H  
ATOM    448 1HG  PRO A  31      -1.979 -56.706  16.704  1.00 78.970          H  
ATOM    449 2HG  PRO A  31      -3.733 -56.665  16.521  1.00 78.970          H  
ATOM    450 1HD  PRO A  31      -2.100 -55.280  14.882  1.00 78.970          H  
ATOM    451 2HD  PRO A  31      -3.728 -54.618  15.369  1.00 78.970          H  
ATOM    452  N   ALA A  32      -0.385 -53.981  19.663  1.00 43.210          N  
ATOM    453  CA  ALA A  32       0.896 -54.294  20.305  1.00 43.180          C  
ATOM    454  C   ALA A  32       2.094 -54.200  19.335  1.00 43.380          C  
ATOM    455  O   ALA A  32       2.888 -55.143  19.173  1.00 43.830          O  
ATOM    456  CB  ALA A  32       0.816 -55.669  20.919  1.00 60.460          C  
ATOM    457  H   ALA A  32      -1.065 -53.424  20.177  1.00 51.850          H  
ATOM    458  HA  ALA A  32       1.057 -53.566  21.101  1.00 51.820          H  
ATOM    459 1HB  ALA A  32       1.748 -55.866  21.429  1.00 72.560          H  
ATOM    460 2HB  ALA A  32      -0.007 -55.711  21.633  1.00 72.560          H  
ATOM    461 3HB  ALA A  32       0.649 -56.409  20.134  1.00 72.560          H  
ATOM    462  N   ALA A  33       2.224 -53.020  18.727  1.00 43.050          N  
ATOM    463  CA  ALA A  33       3.274 -52.625  17.777  1.00 43.200          C  
ATOM    464  C   ALA A  33       3.339 -53.463  16.496  1.00 43.930          C  
ATOM    465  O   ALA A  33       4.304 -53.341  15.742  1.00 44.170          O  
ATOM    466  CB  ALA A  33       4.638 -52.694  18.451  1.00 60.420          C  
ATOM    467  H   ALA A  33       1.506 -52.337  18.931  1.00 51.660          H  
ATOM    468  HA  ALA A  33       3.073 -51.595  17.487  1.00 51.840          H  
ATOM    469 1HB  ALA A  33       5.399 -52.346  17.754  1.00 72.500          H  
ATOM    470 2HB  ALA A  33       4.640 -52.062  19.335  1.00 72.500          H  
ATOM    471 3HB  ALA A  33       4.860 -53.719  18.737  1.00 72.500          H  
ATOM    472  N   ALA A  34       2.308 -54.241  16.211  1.00 44.260          N  
ATOM    473  CA  ALA A  34       2.224 -55.035  15.002  1.00 44.970          C  
ATOM    474  C   ALA A  34       1.806 -54.198  13.834  1.00 45.220          C  
ATOM    475  O   ALA A  34       1.235 -53.122  14.006  1.00 44.870          O  
ATOM    476  CB  ALA A  34       1.249 -56.184  15.183  1.00 62.670          C  
ATOM    477  H   ALA A  34       1.547 -54.332  16.884  1.00 53.110          H  
ATOM    478  HA  ALA A  34       3.200 -55.424  14.784  1.00 53.960          H  
ATOM    479 1HB  ALA A  34       1.212 -56.785  14.275  1.00 75.210          H  
ATOM    480 2HB  ALA A  34       1.570 -56.803  16.019  1.00 75.210          H  
ATOM    481 3HB  ALA A  34       0.263 -55.785  15.389  1.00 75.210          H  
ATOM    482  N   ARG A  35       2.078 -54.695  12.640  1.00 45.850          N  
ATOM    483  CA  ARG A  35       1.576 -54.079  11.428  1.00 46.210          C  
ATOM    484  C   ARG A  35       1.044 -55.204  10.570  1.00 46.960          C  
ATOM    485  O   ARG A  35       1.788 -56.112  10.191  1.00 47.350          O  
ATOM    486  CB  ARG A  35       2.670 -53.335  10.669  1.00 64.550          C  
ATOM    487  CG  ARG A  35       3.288 -52.159  11.406  1.00 64.550          C  
ATOM    488  CD  ARG A  35       2.338 -51.018  11.554  1.00 64.550          C  
ATOM    489  NE  ARG A  35       2.965 -49.904  12.215  1.00 64.550          N  
ATOM    490  CZ  ARG A  35       3.078 -49.782  13.550  1.00 64.550          C  
ATOM    491  NH1 ARG A  35       2.621 -50.699  14.370  1.00 64.550          N  
ATOM    492  NH2 ARG A  35       3.653 -48.736  14.067  1.00 64.550          N  
ATOM    493  H   ARG A  35       2.602 -55.556  12.566  1.00 55.020          H  
ATOM    494  HA  ARG A  35       0.748 -53.411  11.662  1.00 55.450          H  
ATOM    495 1HB  ARG A  35       3.474 -54.028  10.421  1.00 77.460          H  
ATOM    496 2HB  ARG A  35       2.262 -52.961   9.731  1.00 77.460          H  
ATOM    497 1HG  ARG A  35       3.621 -52.478  12.391  1.00 77.460          H  
ATOM    498 2HG  ARG A  35       4.148 -51.804  10.842  1.00 77.460          H  
ATOM    499 1HD  ARG A  35       2.018 -50.688  10.565  1.00 77.460          H  
ATOM    500 2HD  ARG A  35       1.465 -51.307  12.129  1.00 77.460          H  
ATOM    501  HE  ARG A  35       3.340 -49.160  11.639  1.00 77.460          H  
ATOM    502 1HH1 ARG A  35       2.154 -51.552  14.034  1.00 77.460          H  
ATOM    503 2HH1 ARG A  35       2.718 -50.558  15.357  1.00 77.460          H  
ATOM    504 1HH2 ARG A  35       4.006 -47.958  13.487  1.00 77.460          H  
ATOM    505 2HH2 ARG A  35       3.739 -48.669  15.070  1.00 77.460          H  
ATOM    506  N   GLU A  36      -0.237 -55.133  10.260  1.00 47.160          N  
ATOM    507  CA  GLU A  36      -0.912 -56.161   9.501  1.00 47.860          C  
ATOM    508  C   GLU A  36      -1.457 -55.580   8.204  1.00 48.280          C  
ATOM    509  O   GLU A  36      -1.308 -54.385   7.933  1.00 47.950          O  
ATOM    510  CB  GLU A  36      -2.025 -56.760  10.365  1.00 66.720          C  
ATOM    511  CG  GLU A  36      -1.524 -57.348  11.693  1.00 66.720          C  
ATOM    512  CD  GLU A  36      -2.613 -57.974  12.515  1.00 66.720          C  
ATOM    513  OE1 GLU A  36      -3.692 -58.152  12.002  1.00 66.720          O  
ATOM    514  OE2 GLU A  36      -2.366 -58.261  13.665  1.00 66.720          O  
ATOM    515  H   GLU A  36      -0.803 -54.364  10.634  1.00 56.590          H  
ATOM    516  HA  GLU A  36      -0.199 -56.946   9.254  1.00 57.430          H  
ATOM    517 1HB  GLU A  36      -2.721 -55.983  10.628  1.00 80.070          H  
ATOM    518 2HB  GLU A  36      -2.567 -57.526   9.817  1.00 80.070          H  
ATOM    519 1HG  GLU A  36      -0.756 -58.091  11.484  1.00 80.070          H  
ATOM    520 2HG  GLU A  36      -1.067 -56.548  12.279  1.00 80.070          H  
ATOM    521  N   GLY A  37      -2.086 -56.411   7.385  1.00 49.020          N  
ATOM    522  CA  GLY A  37      -2.706 -55.884   6.184  1.00 49.450          C  
ATOM    523  C   GLY A  37      -3.929 -56.705   5.834  1.00 50.100          C  
ATOM    524  O   GLY A  37      -3.938 -57.919   6.030  1.00 50.410          O  
ATOM    525  H   GLY A  37      -2.165 -57.396   7.608  1.00 58.820          H  
ATOM    526 1HA  GLY A  37      -2.975 -54.848   6.335  1.00 59.340          H  
ATOM    527 2HA  GLY A  37      -1.994 -55.917   5.362  1.00 59.340          H  
ATOM    528  N   ASP A  38      -4.942 -56.058   5.261  1.00 50.340          N  
ATOM    529  CA  ASP A  38      -6.152 -56.777   4.881  1.00 50.990          C  
ATOM    530  C   ASP A  38      -6.767 -56.183   3.599  1.00 51.390          C  
ATOM    531  O   ASP A  38      -7.419 -55.130   3.665  1.00 51.110          O  
ATOM    532  CB  ASP A  38      -7.167 -56.687   6.042  1.00 71.130          C  
ATOM    533  CG  ASP A  38      -8.421 -57.561   5.878  1.00 71.130          C  
ATOM    534  OD1 ASP A  38      -8.484 -58.299   4.935  1.00 71.130          O  
ATOM    535  OD2 ASP A  38      -9.306 -57.472   6.715  1.00 71.130          O  
ATOM    536  H   ASP A  38      -4.879 -55.037   5.183  1.00 60.410          H  
ATOM    537  HA  ASP A  38      -5.913 -57.826   4.731  1.00 61.190          H  
ATOM    538 1HB  ASP A  38      -6.670 -56.975   6.973  1.00 85.350          H  
ATOM    539 2HB  ASP A  38      -7.488 -55.651   6.161  1.00 85.350          H  
ATOM    540  N   PRO A  39      -6.421 -56.698   2.399  1.00 52.020          N  
ATOM    541  CA  PRO A  39      -6.962 -56.287   1.109  1.00 52.470          C  
ATOM    542  C   PRO A  39      -8.471 -56.376   1.143  1.00 52.820          C  
ATOM    543  O   PRO A  39      -9.003 -57.415   1.555  1.00 53.130          O  
ATOM    544  CB  PRO A  39      -6.317 -57.266   0.130  1.00 78.700          C  
ATOM    545  CG  PRO A  39      -5.047 -57.722   0.830  1.00 78.700          C  
ATOM    546  CD  PRO A  39      -5.418 -57.774   2.307  1.00 78.700          C  
ATOM    547  HA  PRO A  39      -6.640 -55.240   0.891  1.00 62.960          H  
ATOM    548 1HB  PRO A  39      -7.020 -58.099  -0.066  1.00 94.450          H  
ATOM    549 2HB  PRO A  39      -6.128 -56.776  -0.832  1.00 94.450          H  
ATOM    550 1HG  PRO A  39      -4.719 -58.695   0.437  1.00 94.450          H  
ATOM    551 2HG  PRO A  39      -4.229 -57.004   0.620  1.00 94.450          H  
ATOM    552 1HD  PRO A  39      -5.871 -58.750   2.565  1.00 94.450          H  
ATOM    553 2HD  PRO A  39      -4.529 -57.547   2.916  1.00 94.450          H  
ATOM    554  N   ILE A  40      -9.167 -55.376   0.658  1.00 52.820          N  
ATOM    555  CA  ILE A  40     -10.614 -55.388   0.701  1.00 53.140          C  
ATOM    556  C   ILE A  40     -11.209 -55.359  -0.707  1.00 53.760          C  
ATOM    557  O   ILE A  40     -10.799 -54.562  -1.544  1.00 53.680          O  
ATOM    558  CB  ILE A  40     -11.130 -54.183   1.524  1.00 74.270          C  
ATOM    559  CG1 ILE A  40     -10.446 -54.090   2.949  1.00 74.270          C  
ATOM    560  CG2 ILE A  40     -12.597 -54.304   1.698  1.00 74.270          C  
ATOM    561  CD1 ILE A  40     -10.690 -55.257   3.951  1.00 74.270          C  
ATOM    562  H   ILE A  40      -8.683 -54.549   0.301  1.00 63.380          H  
ATOM    563  HA  ILE A  40     -10.943 -56.306   1.184  1.00 63.770          H  
ATOM    564  HB  ILE A  40     -10.903 -53.266   0.992  1.00 89.120          H  
ATOM    565 1HG1 ILE A  40      -9.382 -54.011   2.783  1.00 89.120          H  
ATOM    566 2HG1 ILE A  40     -10.780 -53.171   3.425  1.00 89.120          H  
ATOM    567 1HG2 ILE A  40     -12.953 -53.449   2.256  1.00 89.120          H  
ATOM    568 2HG2 ILE A  40     -13.060 -54.329   0.728  1.00 89.120          H  
ATOM    569 3HG2 ILE A  40     -12.849 -55.213   2.228  1.00 89.120          H  
ATOM    570 1HD1 ILE A  40     -10.135 -55.053   4.868  1.00 89.120          H  
ATOM    571 2HD1 ILE A  40     -11.746 -55.358   4.198  1.00 89.120          H  
ATOM    572 3HD1 ILE A  40     -10.326 -56.197   3.534  1.00 89.120          H  
ATOM    573  N   LYS A  41     -12.146 -56.248  -0.995  1.00 54.410          N  
ATOM    574  CA  LYS A  41     -12.797 -56.244  -2.306  1.00 55.010          C  
ATOM    575  C   LYS A  41     -13.456 -54.890  -2.551  1.00 54.730          C  
ATOM    576  O   LYS A  41     -14.048 -54.334  -1.636  1.00 54.390          O  
ATOM    577  CB  LYS A  41     -13.852 -57.348  -2.397  1.00 76.770          C  
ATOM    578  CG  LYS A  41     -14.542 -57.446  -3.761  1.00 76.770          C  
ATOM    579  CD  LYS A  41     -15.519 -58.608  -3.818  1.00 76.770          C  
ATOM    580  CE  LYS A  41     -16.217 -58.668  -5.173  1.00 76.770          C  
ATOM    581  NZ  LYS A  41     -17.165 -59.818  -5.262  1.00 76.770          N  
ATOM    582  H   LYS A  41     -12.417 -56.911  -0.278  1.00 65.290          H  
ATOM    583  HA  LYS A  41     -12.042 -56.401  -3.079  1.00 66.010          H  
ATOM    584 1HB  LYS A  41     -13.391 -58.311  -2.181  1.00 92.130          H  
ATOM    585 2HB  LYS A  41     -14.623 -57.173  -1.645  1.00 92.130          H  
ATOM    586 1HG  LYS A  41     -15.104 -56.527  -3.955  1.00 92.130          H  
ATOM    587 2HG  LYS A  41     -13.795 -57.565  -4.542  1.00 92.130          H  
ATOM    588 1HD  LYS A  41     -14.989 -59.544  -3.644  1.00 92.130          H  
ATOM    589 2HD  LYS A  41     -16.271 -58.480  -3.039  1.00 92.130          H  
ATOM    590 1HE  LYS A  41     -16.769 -57.740  -5.330  1.00 92.130          H  
ATOM    591 2HE  LYS A  41     -15.466 -58.768  -5.956  1.00 92.130          H  
ATOM    592 1HZ  LYS A  41     -17.605 -59.822  -6.172  1.00 92.130          H  
ATOM    593 2HZ  LYS A  41     -16.661 -60.684  -5.129  1.00 92.130          H  
ATOM    594 3HZ  LYS A  41     -17.874 -59.731  -4.548  1.00 92.130          H  
ATOM    595  N   HIS A  42     -13.335 -54.325  -3.753  1.00 54.910          N  
ATOM    596  CA  HIS A  42     -14.018 -53.057  -4.000  1.00 54.670          C  
ATOM    597  C   HIS A  42     -15.526 -53.283  -4.139  1.00 54.920          C  
ATOM    598  O   HIS A  42     -15.975 -54.103  -4.946  1.00 55.490          O  
ATOM    599  CB  HIS A  42     -13.478 -52.379  -5.265  1.00 76.630          C  
ATOM    600  CG  HIS A  42     -14.055 -51.008  -5.539  1.00 76.630          C  
ATOM    601  ND1 HIS A  42     -15.361 -50.813  -5.966  1.00 76.630          N  
ATOM    602  CD2 HIS A  42     -13.499 -49.778  -5.469  1.00 76.630          C  
ATOM    603  CE1 HIS A  42     -15.574 -49.513  -6.137  1.00 76.630          C  
ATOM    604  NE2 HIS A  42     -14.465 -48.872  -5.855  1.00 76.630          N  
ATOM    605  H   HIS A  42     -12.819 -54.787  -4.486  1.00 65.890          H  
ATOM    606  HA  HIS A  42     -13.857 -52.383  -3.159  1.00 65.600          H  
ATOM    607 1HB  HIS A  42     -12.397 -52.279  -5.191  1.00 91.960          H  
ATOM    608 2HB  HIS A  42     -13.684 -53.010  -6.129  1.00 91.960          H  
ATOM    609  HD2 HIS A  42     -12.477 -49.546  -5.171  1.00 91.960          H  
ATOM    610  HE1 HIS A  42     -16.504 -49.045  -6.468  1.00 91.960          H  
ATOM    611  HE2 HIS A  42     -14.345 -47.853  -5.922  1.00 91.960          H  
ATOM    612  N   ALA A  43     -16.285 -52.583  -3.305  1.00 54.510          N  
ATOM    613  CA  ALA A  43     -17.741 -52.624  -3.241  1.00 54.680          C  
ATOM    614  C   ALA A  43     -18.212 -51.581  -2.232  1.00 54.130          C  
ATOM    615  O   ALA A  43     -17.391 -50.960  -1.553  1.00 53.500          O  
ATOM    616  CB  ALA A  43     -18.256 -54.010  -2.871  1.00 76.480          C  
ATOM    617  H   ALA A  43     -15.805 -51.964  -2.680  1.00 65.410          H  
ATOM    618  HA  ALA A  43     -18.132 -52.351  -4.221  1.00 65.620          H  
ATOM    619 1HB  ALA A  43     -19.343 -53.992  -2.843  1.00 91.780          H  
ATOM    620 2HB  ALA A  43     -17.930 -54.741  -3.604  1.00 91.780          H  
ATOM    621 3HB  ALA A  43     -17.900 -54.293  -1.913  1.00 91.780          H  
ATOM    622  N   SER A  44     -19.512 -51.329  -2.166  1.00 54.380          N  
ATOM    623  CA  SER A  44     -20.050 -50.488  -1.098  1.00 53.910          C  
ATOM    624  C   SER A  44     -20.200 -51.311   0.189  1.00 53.530          C  
ATOM    625  O   SER A  44     -20.095 -52.540   0.160  1.00 53.840          O  
ATOM    626  CB  SER A  44     -21.367 -49.882  -1.525  1.00 75.660          C  
ATOM    627  OG  SER A  44     -22.339 -50.866  -1.742  1.00 75.660          O  
ATOM    628  H   SER A  44     -20.163 -51.783  -2.793  1.00 65.260          H  
ATOM    629  HA  SER A  44     -19.354 -49.673  -0.903  1.00 64.690          H  
ATOM    630 1HB  SER A  44     -21.707 -49.215  -0.737  1.00 90.790          H  
ATOM    631 2HB  SER A  44     -21.230 -49.283  -2.422  1.00 90.790          H  
ATOM    632  HG  SER A  44     -23.148 -50.382  -1.940  1.00 90.790          H  
ATOM    633  N   PHE A  45     -20.423 -50.636   1.321  1.00 52.900          N  
ATOM    634  CA  PHE A  45     -20.659 -51.262   2.628  1.00 52.510          C  
ATOM    635  C   PHE A  45     -19.598 -52.270   3.103  1.00 52.280          C  
ATOM    636  O   PHE A  45     -19.930 -53.310   3.678  1.00 52.240          O  
ATOM    637  CB  PHE A  45     -22.033 -51.926   2.650  1.00 73.670          C  
ATOM    638  CG  PHE A  45     -23.192 -50.982   2.391  1.00 73.670          C  
ATOM    639  CD1 PHE A  45     -23.844 -50.984   1.175  1.00 73.670          C  
ATOM    640  CD2 PHE A  45     -23.636 -50.107   3.377  1.00 73.670          C  
ATOM    641  CE1 PHE A  45     -24.919 -50.148   0.944  1.00 73.670          C  
ATOM    642  CE2 PHE A  45     -24.711 -49.269   3.150  1.00 73.670          C  
ATOM    643  CZ  PHE A  45     -25.356 -49.295   1.933  1.00 73.670          C  
ATOM    644  H   PHE A  45     -20.518 -49.620   1.283  1.00 63.480          H  
ATOM    645  HA  PHE A  45     -20.680 -50.454   3.361  1.00 63.010          H  
ATOM    646 1HB  PHE A  45     -22.065 -52.721   1.906  1.00 88.400          H  
ATOM    647 2HB  PHE A  45     -22.187 -52.387   3.621  1.00 88.400          H  
ATOM    648  HD1 PHE A  45     -23.501 -51.667   0.394  1.00 88.400          H  
ATOM    649  HD2 PHE A  45     -23.132 -50.093   4.345  1.00 88.400          H  
ATOM    650  HE1 PHE A  45     -25.424 -50.169  -0.021  1.00 88.400          H  
ATOM    651  HE2 PHE A  45     -25.053 -48.592   3.933  1.00 88.400          H  
ATOM    652  HZ  PHE A  45     -26.206 -48.638   1.752  1.00 88.400          H  
ATOM    653  N   LEU A  46     -18.338 -51.949   2.881  1.00 52.140          N  
ATOM    654  CA  LEU A  46     -17.194 -52.768   3.276  1.00 51.930          C  
ATOM    655  C   LEU A  46     -16.765 -52.569   4.724  1.00 51.220          C  
ATOM    656  O   LEU A  46     -16.929 -51.477   5.293  1.00 50.720          O  
ATOM    657  CB  LEU A  46     -16.009 -52.419   2.393  1.00 72.790          C  
ATOM    658  CG  LEU A  46     -16.189 -52.647   0.909  1.00 72.790          C  
ATOM    659  CD1 LEU A  46     -15.026 -52.016   0.180  1.00 72.790          C  
ATOM    660  CD2 LEU A  46     -16.251 -54.137   0.603  1.00 72.790          C  
ATOM    661  H   LEU A  46     -18.174 -51.080   2.392  1.00 62.570          H  
ATOM    662  HA  LEU A  46     -17.467 -53.814   3.155  1.00 62.320          H  
ATOM    663 1HB  LEU A  46     -15.739 -51.396   2.554  1.00 87.340          H  
ATOM    664 2HB  LEU A  46     -15.175 -53.032   2.712  1.00 87.340          H  
ATOM    665  HG  LEU A  46     -17.106 -52.177   0.569  1.00 87.340          H  
ATOM    666 1HD1 LEU A  46     -15.151 -52.164  -0.871  1.00 87.340          H  
ATOM    667 2HD1 LEU A  46     -15.014 -50.977   0.387  1.00 87.340          H  
ATOM    668 3HD1 LEU A  46     -14.105 -52.433   0.476  1.00 87.340          H  
ATOM    669 1HD2 LEU A  46     -16.345 -54.272  -0.454  1.00 87.340          H  
ATOM    670 2HD2 LEU A  46     -15.347 -54.622   0.927  1.00 87.340          H  
ATOM    671 3HD2 LEU A  46     -17.101 -54.592   1.098  1.00 87.340          H  
ATOM    672  N   GLY A  47     -16.121 -53.599   5.283  1.00 51.200          N  
ATOM    673  CA  GLY A  47     -15.567 -53.560   6.632  1.00 50.580          C  
ATOM    674  C   GLY A  47     -14.520 -54.659   6.810  1.00 50.630          C  
ATOM    675  O   GLY A  47     -14.268 -55.438   5.887  1.00 51.200          O  
ATOM    676  H   GLY A  47     -16.026 -54.459   4.757  1.00 61.440          H  
ATOM    677 1HA  GLY A  47     -15.149 -52.592   6.845  1.00 60.700          H  
ATOM    678 2HA  GLY A  47     -16.367 -53.710   7.355  1.00 60.700          H  
ATOM    679  N   ALA A  48     -13.946 -54.747   8.012  1.00 50.050          N  
ATOM    680  CA  ALA A  48     -12.911 -55.738   8.315  1.00 50.050          C  
ATOM    681  C   ALA A  48     -12.941 -56.196   9.776  1.00 49.510          C  
ATOM    682  O   ALA A  48     -13.343 -55.459  10.682  1.00 48.990          O  
ATOM    683  CB  ALA A  48     -11.548 -55.150   8.003  1.00 70.070          C  
ATOM    684  H   ALA A  48     -14.207 -54.046   8.708  1.00 60.060          H  
ATOM    685  HA  ALA A  48     -13.082 -56.612   7.684  1.00 60.060          H  
ATOM    686 1HB  ALA A  48     -10.772 -55.898   8.192  1.00 84.080          H  
ATOM    687 2HB  ALA A  48     -11.520 -54.860   6.955  1.00 84.080          H  
ATOM    688 3HB  ALA A  48     -11.382 -54.284   8.631  1.00 84.080          H  
ATOM    689  N   LEU A  49     -12.495 -57.432  10.008  1.00 49.660          N  
ATOM    690  CA  LEU A  49     -12.427 -58.005  11.357  1.00 49.170          C  
ATOM    691  C   LEU A  49     -10.991 -58.243  11.836  1.00 48.890          C  
ATOM    692  O   LEU A  49     -10.335 -59.234  11.489  1.00 49.290          O  
ATOM    693  CB  LEU A  49     -13.243 -59.309  11.395  1.00 69.030          C  
ATOM    694  CG  LEU A  49     -14.798 -59.181  11.692  1.00 69.030          C  
ATOM    695  CD1 LEU A  49     -15.547 -58.501  10.548  1.00 69.030          C  
ATOM    696  CD2 LEU A  49     -15.351 -60.578  11.934  1.00 69.030          C  
ATOM    697  H   LEU A  49     -12.182 -57.989   9.223  1.00 59.590          H  
ATOM    698  HA  LEU A  49     -12.887 -57.301  12.050  1.00 59.000          H  
ATOM    699 1HB  LEU A  49     -13.145 -59.790  10.424  1.00 82.840          H  
ATOM    700 2HB  LEU A  49     -12.808 -59.975  12.131  1.00 82.840          H  
ATOM    701  HG  LEU A  49     -14.949 -58.574  12.583  1.00 82.840          H  
ATOM    702 1HD1 LEU A  49     -16.605 -58.444  10.801  1.00 82.840          H  
ATOM    703 2HD1 LEU A  49     -15.184 -57.504  10.396  1.00 82.840          H  
ATOM    704 3HD1 LEU A  49     -15.427 -59.075   9.633  1.00 82.840          H  
ATOM    705 1HD2 LEU A  49     -16.414 -60.516  12.162  1.00 82.840          H  
ATOM    706 2HD2 LEU A  49     -15.207 -61.185  11.040  1.00 82.840          H  
ATOM    707 3HD2 LEU A  49     -14.830 -61.044  12.769  1.00 82.840          H  
ATOM    708  N   ALA A  50     -10.497 -57.325  12.657  1.00 48.230          N  
ATOM    709  CA  ALA A  50      -9.101 -57.351  13.084  1.00 47.910          C  
ATOM    710  C   ALA A  50      -8.851 -58.273  14.258  1.00 47.640          C  
ATOM    711  O   ALA A  50      -8.685 -57.803  15.386  1.00 47.090          O  
ATOM    712  CB  ALA A  50      -8.631 -55.973  13.454  1.00 67.200          C  
ATOM    713  H   ALA A  50     -11.118 -56.569  12.968  1.00 57.880          H  
ATOM    714  HA  ALA A  50      -8.505 -57.709  12.244  1.00 57.490          H  
ATOM    715 1HB  ALA A  50      -7.583 -56.014  13.732  1.00 80.640          H  
ATOM    716 2HB  ALA A  50      -8.761 -55.315  12.610  1.00 80.640          H  
ATOM    717 3HB  ALA A  50      -9.201 -55.632  14.273  1.00 80.640          H  
ATOM    718  N   GLY A  51      -8.798 -59.573  13.995  1.00 48.040          N  
ATOM    719  CA  GLY A  51      -8.614 -60.598  15.040  1.00 47.900          C  
ATOM    720  C   GLY A  51      -7.207 -60.571  15.626  1.00 47.450          C  
ATOM    721  O   GLY A  51      -6.343 -61.365  15.254  1.00 47.810          O  
ATOM    722  H   GLY A  51      -8.971 -59.837  13.020  1.00 57.650          H  
ATOM    723 1HA  GLY A  51      -9.310 -60.431  15.849  1.00 57.480          H  
ATOM    724 2HA  GLY A  51      -8.826 -61.584  14.632  1.00 57.480          H  
ATOM    725  N   ALA A  52      -6.982 -59.601  16.509  1.00 46.680          N  
ATOM    726  CA  ALA A  52      -5.704 -59.337  17.142  1.00 46.190          C  
ATOM    727  C   ALA A  52      -5.192 -60.533  17.927  1.00 46.270          C  
ATOM    728  O   ALA A  52      -5.903 -61.152  18.728  1.00 46.350          O  
ATOM    729  CB  ALA A  52      -5.829 -58.134  18.069  1.00 64.860          C  
ATOM    730  H   ALA A  52      -7.777 -58.999  16.745  1.00 56.020          H  
ATOM    731  HA  ALA A  52      -4.982 -59.112  16.357  1.00 55.430          H  
ATOM    732 1HB  ALA A  52      -4.868 -57.912  18.519  1.00 77.830          H  
ATOM    733 2HB  ALA A  52      -6.174 -57.273  17.493  1.00 77.830          H  
ATOM    734 3HB  ALA A  52      -6.550 -58.358  18.845  1.00 77.830          H  
ATOM    735  N   ILE A  53      -3.889 -60.742  17.782  1.00 46.220          N  
ATOM    736  CA  ILE A  53      -3.099 -61.815  18.386  1.00 46.300          C  
ATOM    737  C   ILE A  53      -2.998 -61.893  19.920  1.00 45.860          C  
ATOM    738  O   ILE A  53      -2.616 -62.938  20.443  1.00 46.050          O  
ATOM    739  CB  ILE A  53      -1.660 -61.756  17.794  1.00 64.790          C  
ATOM    740  CG1 ILE A  53      -0.970 -60.343  18.138  1.00 64.790          C  
ATOM    741  CG2 ILE A  53      -1.716 -62.012  16.276  1.00 64.790          C  
ATOM    742  CD1 ILE A  53       0.536 -60.229  17.831  1.00 64.790          C  
ATOM    743  H   ILE A  53      -3.430 -60.144  17.111  1.00 55.460          H  
ATOM    744  HA  ILE A  53      -3.547 -62.751  18.055  1.00 55.560          H  
ATOM    745  HB  ILE A  53      -1.054 -62.532  18.258  1.00 77.750          H  
ATOM    746 1HG1 ILE A  53      -1.474 -59.560  17.577  1.00 77.750          H  
ATOM    747 2HG1 ILE A  53      -1.087 -60.137  19.185  1.00 77.750          H  
ATOM    748 1HG2 ILE A  53      -0.714 -62.005  15.855  1.00 77.750          H  
ATOM    749 2HG2 ILE A  53      -2.170 -62.987  16.098  1.00 77.750          H  
ATOM    750 3HG2 ILE A  53      -2.315 -61.247  15.782  1.00 77.750          H  
ATOM    751 1HD1 ILE A  53       0.882 -59.230  18.114  1.00 77.750          H  
ATOM    752 2HD1 ILE A  53       1.084 -60.975  18.408  1.00 77.750          H  
ATOM    753 3HD1 ILE A  53       0.721 -60.383  16.773  1.00 77.750          H  
ATOM    754  N   THR A  54      -3.244 -60.785  20.629  1.00 45.280          N  
ATOM    755  CA  THR A  54      -3.171 -60.618  22.114  1.00 44.790          C  
ATOM    756  C   THR A  54      -1.716 -60.597  22.650  1.00 44.610          C  
ATOM    757  O   THR A  54      -1.447 -60.164  23.775  1.00 44.310          O  
ATOM    758  CB  THR A  54      -3.974 -61.682  22.900  1.00 62.900          C  
ATOM    759  OG1 THR A  54      -3.234 -62.898  22.952  1.00 62.900          O  
ATOM    760  CG2 THR A  54      -5.374 -61.929  22.325  1.00 62.900          C  
ATOM    761  H   THR A  54      -3.541 -59.981  20.093  1.00 54.340          H  
ATOM    762  HA  THR A  54      -3.615 -59.651  22.358  1.00 53.750          H  
ATOM    763  HB  THR A  54      -4.104 -61.322  23.917  1.00 75.480          H  
ATOM    764  HG1 THR A  54      -3.038 -63.178  22.044  1.00 75.480          H  
ATOM    765 1HG2 THR A  54      -5.877 -62.659  22.949  1.00 75.480          H  
ATOM    766 2HG2 THR A  54      -5.935 -60.999  22.329  1.00 75.480          H  
ATOM    767 3HG2 THR A  54      -5.321 -62.307  21.315  1.00 75.480          H  
ATOM    768  N   GLY A  55      -0.781 -61.039  21.826  1.00 44.840          N  
ATOM    769  CA  GLY A  55       0.633 -60.946  22.117  1.00 44.690          C  
ATOM    770  C   GLY A  55       1.167 -59.730  21.378  1.00 44.460          C  
ATOM    771  O   GLY A  55       0.392 -58.919  20.873  1.00 44.500          O  
ATOM    772  H   GLY A  55      -1.090 -61.460  20.962  1.00 53.810          H  
ATOM    773 1HA  GLY A  55       0.796 -60.834  23.183  1.00 53.630          H  
ATOM    774 2HA  GLY A  55       1.150 -61.847  21.787  1.00 53.630          H  
ATOM    775  N   ALA A  56       2.481 -59.613  21.321  1.00 44.270          N  
ATOM    776  CA  ALA A  56       3.190 -58.525  20.671  1.00 44.080          C  
ATOM    777  C   ALA A  56       3.784 -58.969  19.358  1.00 44.580          C  
ATOM    778  O   ALA A  56       4.062 -60.151  19.175  1.00 45.010          O  
ATOM    779  CB  ALA A  56       4.305 -58.018  21.569  1.00 61.790          C  
ATOM    780  H   ALA A  56       3.038 -60.313  21.804  1.00 53.120          H  
ATOM    781  HA  ALA A  56       2.488 -57.735  20.460  1.00 52.900          H  
ATOM    782 1HB  ALA A  56       4.825 -57.195  21.084  1.00 74.150          H  
ATOM    783 2HB  ALA A  56       3.895 -57.678  22.507  1.00 74.150          H  
ATOM    784 3HB  ALA A  56       4.990 -58.831  21.753  1.00 74.150          H  
ATOM    785  N   LEU A  57       4.105 -58.008  18.480  1.00 44.540          N  
ATOM    786  CA  LEU A  57       4.808 -58.309  17.216  1.00 45.020          C  
ATOM    787  C   LEU A  57       6.106 -59.079  17.494  1.00 45.110          C  
ATOM    788  O   LEU A  57       6.567 -59.890  16.690  1.00 45.600          O  
ATOM    789  CB  LEU A  57       5.165 -57.018  16.466  1.00 62.840          C  
ATOM    790  CG  LEU A  57       5.845 -57.179  15.037  1.00 62.840          C  
ATOM    791  CD1 LEU A  57       4.909 -57.924  14.058  1.00 62.840          C  
ATOM    792  CD2 LEU A  57       6.211 -55.791  14.491  1.00 62.840          C  
ATOM    793  H   LEU A  57       3.807 -57.040  18.675  1.00 53.450          H  
ATOM    794  HA  LEU A  57       4.152 -58.927  16.608  1.00 54.020          H  
ATOM    795 1HB  LEU A  57       4.279 -56.435  16.377  1.00 75.400          H  
ATOM    796 2HB  LEU A  57       5.858 -56.452  17.084  1.00 75.400          H  
ATOM    797  HG  LEU A  57       6.759 -57.767  15.136  1.00 75.400          H  
ATOM    798 1HD1 LEU A  57       5.409 -58.023  13.093  1.00 75.400          H  
ATOM    799 2HD1 LEU A  57       4.686 -58.917  14.436  1.00 75.400          H  
ATOM    800 3HD1 LEU A  57       3.991 -57.379  13.923  1.00 75.400          H  
ATOM    801 1HD2 LEU A  57       6.702 -55.903  13.524  1.00 75.400          H  
ATOM    802 2HD2 LEU A  57       5.337 -55.179  14.368  1.00 75.400          H  
ATOM    803 3HD2 LEU A  57       6.891 -55.298  15.186  1.00 75.400          H  
ATOM    804  N   ILE A  58       6.674 -58.764  18.647  1.00 44.630          N  
ATOM    805  CA  ILE A  58       7.898 -59.282  19.232  1.00 44.600          C  
ATOM    806  C   ILE A  58       7.846 -60.793  19.452  1.00 44.920          C  
ATOM    807  O   ILE A  58       8.873 -61.471  19.391  1.00 45.070          O  
ATOM    808  CB  ILE A  58       8.139 -58.596  20.599  1.00 62.450          C  
ATOM    809  CG1 ILE A  58       8.456 -57.107  20.373  1.00 62.450          C  
ATOM    810  CG2 ILE A  58       9.279 -59.307  21.386  1.00 62.450          C  
ATOM    811  CD1 ILE A  58       8.404 -56.264  21.635  1.00 62.450          C  
ATOM    812  H   ILE A  58       6.160 -58.080  19.180  1.00 53.560          H  
ATOM    813  HA  ILE A  58       8.725 -59.058  18.559  1.00 53.520          H  
ATOM    814  HB  ILE A  58       7.235 -58.643  21.182  1.00 74.940          H  
ATOM    815 1HG1 ILE A  58       9.454 -57.022  19.942  1.00 74.940          H  
ATOM    816 2HG1 ILE A  58       7.740 -56.697  19.663  1.00 74.940          H  
ATOM    817 1HG2 ILE A  58       9.432 -58.825  22.341  1.00 74.940          H  
ATOM    818 2HG2 ILE A  58       9.043 -60.348  21.575  1.00 74.940          H  
ATOM    819 3HG2 ILE A  58      10.203 -59.255  20.807  1.00 74.940          H  
ATOM    820 1HD1 ILE A  58       8.634 -55.230  21.381  1.00 74.940          H  
ATOM    821 2HD1 ILE A  58       7.403 -56.314  22.068  1.00 74.940          H  
ATOM    822 3HD1 ILE A  58       9.125 -56.612  22.363  1.00 74.940          H  
ATOM    823  N   GLY A  59       6.678 -61.291  19.863  1.00 45.000          N  
ATOM    824  CA  GLY A  59       6.468 -62.680  20.241  1.00 45.300          C  
ATOM    825  C   GLY A  59       6.145 -62.729  21.730  1.00 44.860          C  
ATOM    826  O   GLY A  59       5.689 -63.743  22.262  1.00 45.070          O  
ATOM    827  H   GLY A  59       5.840 -60.710  19.845  1.00 54.000          H  
ATOM    828 1HA  GLY A  59       5.643 -63.097  19.663  1.00 54.360          H  
ATOM    829 2HA  GLY A  59       7.360 -63.265  20.028  1.00 54.360          H  
ATOM    830  N   ALA A  60       6.406 -61.612  22.394  1.00 44.280          N  
ATOM    831  CA  ALA A  60       6.142 -61.419  23.806  1.00 43.820          C  
ATOM    832  C   ALA A  60       4.649 -61.430  24.062  1.00 43.800          C  
ATOM    833  O   ALA A  60       3.865 -61.001  23.218  1.00 43.900          O  
ATOM    834  CB  ALA A  60       6.732 -60.101  24.276  1.00 61.530          C  
ATOM    835  H   ALA A  60       6.802 -60.852  21.864  1.00 53.140          H  
ATOM    836  HA  ALA A  60       6.593 -62.241  24.360  1.00 52.580          H  
ATOM    837 1HB  ALA A  60       6.529 -59.978  25.342  1.00 73.840          H  
ATOM    838 2HB  ALA A  60       7.806 -60.101  24.107  1.00 73.840          H  
ATOM    839 3HB  ALA A  60       6.281 -59.281  23.730  1.00 73.840          H  
ATOM    840  N   ALA A  61       4.229 -61.908  25.218  1.00 43.680          N  
ATOM    841  CA  ALA A  61       2.820 -61.801  25.556  1.00 43.610          C  
ATOM    842  C   ALA A  61       2.544 -60.389  26.043  1.00 43.030          C  
ATOM    843  O   ALA A  61       3.402 -59.781  26.682  1.00 42.480          O  
ATOM    844  CB  ALA A  61       2.440 -62.806  26.611  1.00 61.080          C  
ATOM    845  H   ALA A  61       4.886 -62.304  25.877  1.00 52.420          H  
ATOM    846  HA  ALA A  61       2.226 -61.982  24.664  1.00 52.330          H  
ATOM    847 1HB  ALA A  61       1.397 -62.681  26.836  1.00 73.300          H  
ATOM    848 2HB  ALA A  61       2.624 -63.814  26.246  1.00 73.300          H  
ATOM    849 3HB  ALA A  61       3.027 -62.633  27.498  1.00 73.300          H  
ATOM    850  N   VAL A  62       1.339 -59.888  25.807  1.00 43.150          N  
ATOM    851  CA  VAL A  62       0.926 -58.605  26.321  1.00 42.630          C  
ATOM    852  C   VAL A  62      -0.183 -58.908  27.283  1.00 42.540          C  
ATOM    853  O   VAL A  62      -1.020 -59.747  26.980  1.00 42.950          O  
ATOM    854  CB  VAL A  62       0.454 -57.693  25.177  1.00 59.890          C  
ATOM    855  CG1 VAL A  62      -0.049 -56.332  25.699  1.00 59.890          C  
ATOM    856  CG2 VAL A  62       1.604 -57.520  24.223  1.00 59.890          C  
ATOM    857  H   VAL A  62       0.641 -60.381  25.240  1.00 51.780          H  
ATOM    858  HA  VAL A  62       1.751 -58.132  26.853  1.00 51.160          H  
ATOM    859  HB  VAL A  62      -0.372 -58.166  24.664  1.00 71.870          H  
ATOM    860 1HG1 VAL A  62      -0.379 -55.725  24.859  1.00 71.870          H  
ATOM    861 2HG1 VAL A  62      -0.885 -56.469  26.384  1.00 71.870          H  
ATOM    862 3HG1 VAL A  62       0.756 -55.817  26.221  1.00 71.870          H  
ATOM    863 1HG2 VAL A  62       1.290 -56.915  23.403  1.00 71.870          H  
ATOM    864 2HG2 VAL A  62       2.437 -57.044  24.733  1.00 71.870          H  
ATOM    865 3HG2 VAL A  62       1.920 -58.484  23.858  1.00 71.870          H  
ATOM    866  N   PHE A  63      -0.158 -58.304  28.452  1.00 42.040          N  
ATOM    867  CA  PHE A  63      -1.175 -58.580  29.449  1.00 41.900          C  
ATOM    868  C   PHE A  63      -2.109 -57.423  29.670  1.00 41.530          C  
ATOM    869  O   PHE A  63      -1.741 -56.262  29.489  1.00 41.240          O  
ATOM    870  CB  PHE A  63      -0.526 -59.013  30.750  1.00 58.720          C  
ATOM    871  CG  PHE A  63       0.132 -60.345  30.610  1.00 58.720          C  
ATOM    872  CD1 PHE A  63       1.436 -60.459  30.152  1.00 58.720          C  
ATOM    873  CD2 PHE A  63      -0.560 -61.495  30.934  1.00 58.720          C  
ATOM    874  CE1 PHE A  63       2.025 -61.687  30.023  1.00 58.720          C  
ATOM    875  CE2 PHE A  63       0.027 -62.727  30.806  1.00 58.720          C  
ATOM    876  CZ  PHE A  63       1.324 -62.826  30.347  1.00 58.720          C  
ATOM    877  H   PHE A  63       0.568 -57.628  28.644  1.00 50.450          H  
ATOM    878  HA  PHE A  63      -1.780 -59.416  29.102  1.00 50.280          H  
ATOM    879 1HB  PHE A  63       0.215 -58.283  31.063  1.00 70.460          H  
ATOM    880 2HB  PHE A  63      -1.284 -59.082  31.531  1.00 70.460          H  
ATOM    881  HD1 PHE A  63       1.998 -59.562  29.890  1.00 70.460          H  
ATOM    882  HD2 PHE A  63      -1.596 -61.425  31.294  1.00 70.460          H  
ATOM    883  HE1 PHE A  63       3.050 -61.758  29.661  1.00 70.460          H  
ATOM    884  HE2 PHE A  63      -0.540 -63.625  31.066  1.00 70.460          H  
ATOM    885  HZ  PHE A  63       1.791 -63.804  30.242  1.00 70.460          H  
ATOM    886  N   ALA A  64      -3.297 -57.765  30.154  1.00 41.550          N  
ATOM    887  CA  ALA A  64      -4.387 -56.853  30.454  1.00 41.240          C  
ATOM    888  C   ALA A  64      -4.985 -56.319  29.160  1.00 41.510          C  
ATOM    889  O   ALA A  64      -5.794 -57.012  28.532  1.00 42.020          O  
ATOM    890  CB  ALA A  64      -3.939 -55.729  31.380  1.00 57.860          C  
ATOM    891  H   ALA A  64      -3.490 -58.761  30.247  1.00 49.860          H  
ATOM    892  HA  ALA A  64      -5.159 -57.423  30.970  1.00 49.490          H  
ATOM    893 1HB  ALA A  64      -4.779 -55.104  31.626  1.00 69.430          H  
ATOM    894 2HB  ALA A  64      -3.560 -56.173  32.283  1.00 69.430          H  
ATOM    895 3HB  ALA A  64      -3.171 -55.112  30.949  1.00 69.430          H  
ATOM    896  N   ALA A  65      -4.706 -55.074  28.812  1.00 41.200          N  
ATOM    897  CA  ALA A  65      -5.283 -54.478  27.616  1.00 41.450          C  
ATOM    898  C   ALA A  65      -4.316 -53.450  27.050  1.00 41.130          C  
ATOM    899  O   ALA A  65      -3.423 -52.972  27.751  1.00 40.680          O  
ATOM    900  CB  ALA A  65      -6.640 -53.866  27.941  1.00 57.930          C  
ATOM    901  H   ALA A  65      -4.025 -54.547  29.341  1.00 49.440          H  
ATOM    902  HA  ALA A  65      -5.414 -55.253  26.864  1.00 49.740          H  
ATOM    903 1HB  ALA A  65      -7.066 -53.436  27.031  1.00 69.520          H  
ATOM    904 2HB  ALA A  65      -7.310 -54.635  28.321  1.00 69.520          H  
ATOM    905 3HB  ALA A  65      -6.520 -53.086  28.686  1.00 69.520          H  
ATOM    906  N   ALA A  66      -4.482 -53.126  25.772  1.00 41.410          N  
ATOM    907  CA  ALA A  66      -3.588 -52.180  25.103  1.00 41.180          C  
ATOM    908  C   ALA A  66      -4.257 -51.528  23.899  1.00 41.440          C  
ATOM    909  O   ALA A  66      -5.279 -52.009  23.413  1.00 41.910          O  
ATOM    910  CB  ALA A  66      -2.320 -52.903  24.661  1.00 57.740          C  
ATOM    911  H   ALA A  66      -5.269 -53.539  25.257  1.00 49.690          H  
ATOM    912  HA  ALA A  66      -3.330 -51.394  25.812  1.00 49.420          H  
ATOM    913 1HB  ALA A  66      -1.644 -52.194  24.184  1.00 69.290          H  
ATOM    914 2HB  ALA A  66      -1.831 -53.345  25.533  1.00 69.290          H  
ATOM    915 3HB  ALA A  66      -2.580 -53.687  23.952  1.00 69.290          H  
ATOM    916  N   SER A  67      -3.719 -50.400  23.441  1.00 41.170          N  
ATOM    917  CA  SER A  67      -4.246 -49.793  22.225  1.00 41.430          C  
ATOM    918  C   SER A  67      -3.684 -50.485  20.983  1.00 42.010          C  
ATOM    919  O   SER A  67      -2.651 -51.168  21.045  1.00 42.130          O  
ATOM    920  CB  SER A  67      -3.930 -48.307  22.199  1.00 57.900          C  
ATOM    921  OG  SER A  67      -2.549 -48.083  22.089  1.00 57.900          O  
ATOM    922  H   SER A  67      -2.910 -49.986  23.886  1.00 49.400          H  
ATOM    923  HA  SER A  67      -5.325 -49.911  22.213  1.00 49.720          H  
ATOM    924 1HB  SER A  67      -4.446 -47.847  21.356  1.00 69.480          H  
ATOM    925 2HB  SER A  67      -4.309 -47.839  23.106  1.00 69.480          H  
ATOM    926  HG  SER A  67      -2.433 -47.129  22.075  1.00 69.480          H  
ATOM    927  N   ALA A  68      -4.324 -50.232  19.841  1.00 42.390          N  
ATOM    928  CA  ALA A  68      -3.900 -50.749  18.551  1.00 42.980          C  
ATOM    929  C   ALA A  68      -4.028 -49.708  17.455  1.00 43.190          C  
ATOM    930  O   ALA A  68      -5.019 -48.975  17.384  1.00 43.110          O  
ATOM    931  CB  ALA A  68      -4.781 -51.935  18.188  1.00 59.940          C  
ATOM    932  H   ALA A  68      -5.204 -49.731  19.890  1.00 50.870          H  
ATOM    933  HA  ALA A  68      -2.853 -51.038  18.622  1.00 51.580          H  
ATOM    934 1HB  ALA A  68      -4.475 -52.339  17.227  1.00 71.920          H  
ATOM    935 2HB  ALA A  68      -4.701 -52.701  18.957  1.00 71.920          H  
ATOM    936 3HB  ALA A  68      -5.818 -51.600  18.126  1.00 71.920          H  
ATOM    937  N   LEU A  69      -3.074 -49.695  16.530  1.00 43.510          N  
ATOM    938  CA  LEU A  69      -3.168 -48.789  15.397  1.00 43.800          C  
ATOM    939  C   LEU A  69      -4.232 -49.298  14.432  1.00 44.460          C  
ATOM    940  O   LEU A  69      -4.339 -50.506  14.177  1.00 44.810          O  
ATOM    941  CB  LEU A  69      -1.795 -48.687  14.691  1.00 61.200          C  
ATOM    942  CG  LEU A  69      -1.632 -47.687  13.471  1.00 61.200          C  
ATOM    943  CD1 LEU A  69      -1.766 -46.225  13.939  1.00 61.200          C  
ATOM    944  CD2 LEU A  69      -0.252 -47.918  12.832  1.00 61.200          C  
ATOM    945  H   LEU A  69      -2.264 -50.319  16.611  1.00 52.210          H  
ATOM    946  HA  LEU A  69      -3.469 -47.806  15.759  1.00 52.560          H  
ATOM    947 1HB  LEU A  69      -1.054 -48.412  15.438  1.00 73.440          H  
ATOM    948 2HB  LEU A  69      -1.540 -49.670  14.326  1.00 73.440          H  
ATOM    949  HG  LEU A  69      -2.410 -47.880  12.728  1.00 73.440          H  
ATOM    950 1HD1 LEU A  69      -1.642 -45.554  13.098  1.00 73.440          H  
ATOM    951 2HD1 LEU A  69      -2.749 -46.056  14.380  1.00 73.440          H  
ATOM    952 3HD1 LEU A  69      -1.004 -46.013  14.678  1.00 73.440          H  
ATOM    953 1HD2 LEU A  69      -0.124 -47.248  11.983  1.00 73.440          H  
ATOM    954 2HD2 LEU A  69       0.530 -47.722  13.565  1.00 73.440          H  
ATOM    955 3HD2 LEU A  69      -0.180 -48.954  12.491  1.00 73.440          H  
ATOM    956  N   VAL A  70      -5.065 -48.401  13.916  1.00 44.650          N  
ATOM    957  CA  VAL A  70      -6.026 -48.819  12.910  1.00 45.300          C  
ATOM    958  C   VAL A  70      -5.988 -47.895  11.700  1.00 45.620          C  
ATOM    959  O   VAL A  70      -6.558 -46.807  11.750  1.00 45.480          O  
ATOM    960  CB  VAL A  70      -7.452 -48.823  13.516  1.00 63.160          C  
ATOM    961  CG1 VAL A  70      -8.461 -49.253  12.477  1.00 63.160          C  
ATOM    962  CG2 VAL A  70      -7.499 -49.773  14.723  1.00 63.160          C  
ATOM    963  H   VAL A  70      -5.019 -47.413  14.191  1.00 53.580          H  
ATOM    964  HA  VAL A  70      -5.774 -49.827  12.578  1.00 54.360          H  
ATOM    965  HB  VAL A  70      -7.713 -47.814  13.838  1.00 75.790          H  
ATOM    966 1HG1 VAL A  70      -9.458 -49.252  12.914  1.00 75.790          H  
ATOM    967 2HG1 VAL A  70      -8.449 -48.577  11.623  1.00 75.790          H  
ATOM    968 3HG1 VAL A  70      -8.209 -50.246  12.149  1.00 75.790          H  
ATOM    969 1HG2 VAL A  70      -8.498 -49.769  15.135  1.00 75.790          H  
ATOM    970 2HG2 VAL A  70      -7.241 -50.783  14.404  1.00 75.790          H  
ATOM    971 3HG2 VAL A  70      -6.799 -49.450  15.487  1.00 75.790          H  
ATOM    972  N   GLY A  71      -5.384 -48.335  10.591  1.00 46.090          N  
ATOM    973  CA  GLY A  71      -5.336 -47.480   9.407  1.00 46.440          C  
ATOM    974  C   GLY A  71      -5.990 -48.087   8.168  1.00 47.120          C  
ATOM    975  O   GLY A  71      -6.559 -49.195   8.203  1.00 47.490          O  
ATOM    976  H   GLY A  71      -4.916 -49.249  10.581  1.00 55.310          H  
ATOM    977 1HA  GLY A  71      -5.816 -46.531   9.627  1.00 55.730          H  
ATOM    978 2HA  GLY A  71      -4.297 -47.253   9.178  1.00 55.730          H  
ATOM    979  N   LEU A  72      -5.872 -47.345   7.056  1.00 47.330          N  
ATOM    980  CA  LEU A  72      -6.408 -47.744   5.748  1.00 48.010          C  
ATOM    981  C   LEU A  72      -5.790 -47.008   4.571  1.00 48.330          C  
ATOM    982  O   LEU A  72      -5.817 -45.777   4.510  1.00 48.120          O  
ATOM    983  CB  LEU A  72      -7.929 -47.561   5.736  1.00 66.940          C  
ATOM    984  CG  LEU A  72      -8.691 -47.868   4.415  1.00 66.940          C  
ATOM    985  CD1 LEU A  72      -8.537 -49.332   4.030  1.00 66.940          C  
ATOM    986  CD2 LEU A  72     -10.174 -47.532   4.646  1.00 66.940          C  
ATOM    987  H   LEU A  72      -5.395 -46.444   7.169  1.00 56.800          H  
ATOM    988  HA  LEU A  72      -6.179 -48.794   5.617  1.00 57.610          H  
ATOM    989 1HB  LEU A  72      -8.341 -48.177   6.499  1.00 80.330          H  
ATOM    990 2HB  LEU A  72      -8.146 -46.536   5.990  1.00 80.330          H  
ATOM    991  HG  LEU A  72      -8.300 -47.261   3.602  1.00 80.330          H  
ATOM    992 1HD1 LEU A  72      -9.089 -49.527   3.132  1.00 80.330          H  
ATOM    993 2HD1 LEU A  72      -7.505 -49.545   3.854  1.00 80.330          H  
ATOM    994 3HD1 LEU A  72      -8.900 -49.961   4.815  1.00 80.330          H  
ATOM    995 1HD2 LEU A  72     -10.751 -47.735   3.745  1.00 80.330          H  
ATOM    996 2HD2 LEU A  72     -10.565 -48.130   5.458  1.00 80.330          H  
ATOM    997 3HD2 LEU A  72     -10.267 -46.477   4.904  1.00 80.330          H  
ATOM    998  N   THR A  73      -5.268 -47.763   3.605  1.00 48.870          N  
ATOM    999  CA  THR A  73      -4.658 -47.143   2.439  1.00 49.240          C  
ATOM   1000  C   THR A  73      -5.595 -47.151   1.218  1.00 49.910          C  
ATOM   1001  O   THR A  73      -6.088 -48.204   0.776  1.00 50.350          O  
ATOM   1002  CB  THR A  73      -3.325 -47.851   2.105  1.00 68.790          C  
ATOM   1003  OG1 THR A  73      -2.432 -47.734   3.220  1.00 68.790          O  
ATOM   1004  CG2 THR A  73      -2.676 -47.198   0.929  1.00 68.790          C  
ATOM   1005  H   THR A  73      -5.271 -48.786   3.681  1.00 58.640          H  
ATOM   1006  HA  THR A  73      -4.436 -46.105   2.675  1.00 59.090          H  
ATOM   1007  HB  THR A  73      -3.508 -48.908   1.894  1.00 82.550          H  
ATOM   1008  HG1 THR A  73      -2.783 -48.243   3.951  1.00 82.550          H  
ATOM   1009 1HG2 THR A  73      -1.732 -47.694   0.719  1.00 82.550          H  
ATOM   1010 2HG2 THR A  73      -3.322 -47.272   0.057  1.00 82.550          H  
ATOM   1011 3HG2 THR A  73      -2.498 -46.150   1.172  1.00 82.550          H  
ATOM   1012  N   ILE A  74      -5.837 -45.952   0.667  1.00 50.010          N  
ATOM   1013  CA  ILE A  74      -6.691 -45.778  -0.507  1.00 50.640          C  
ATOM   1014  C   ILE A  74      -5.913 -45.340  -1.737  1.00 51.080          C  
ATOM   1015  O   ILE A  74      -5.431 -44.203  -1.839  1.00 50.890          O  
ATOM   1016  CB  ILE A  74      -7.808 -44.743  -0.233  1.00 70.640          C  
ATOM   1017  CG1 ILE A  74      -8.648 -45.156   1.023  1.00 70.640          C  
ATOM   1018  CG2 ILE A  74      -8.694 -44.533  -1.485  1.00 70.640          C  
ATOM   1019  CD1 ILE A  74      -9.358 -46.508   0.929  1.00 70.640          C  
ATOM   1020  H   ILE A  74      -5.400 -45.132   1.102  1.00 60.010          H  
ATOM   1021  HA  ILE A  74      -7.146 -46.734  -0.752  1.00 60.770          H  
ATOM   1022  HB  ILE A  74      -7.339 -43.793   0.018  1.00 84.770          H  
ATOM   1023 1HG1 ILE A  74      -7.986 -45.179   1.892  1.00 84.770          H  
ATOM   1024 2HG1 ILE A  74      -9.403 -44.391   1.190  1.00 84.770          H  
ATOM   1025 1HG2 ILE A  74      -9.450 -43.780  -1.272  1.00 84.770          H  
ATOM   1026 2HG2 ILE A  74      -8.091 -44.195  -2.328  1.00 84.770          H  
ATOM   1027 3HG2 ILE A  74      -9.176 -45.458  -1.746  1.00 84.770          H  
ATOM   1028 1HD1 ILE A  74      -9.907 -46.676   1.841  1.00 84.770          H  
ATOM   1029 2HD1 ILE A  74     -10.056 -46.520   0.095  1.00 84.770          H  
ATOM   1030 3HD1 ILE A  74      -8.633 -47.296   0.804  1.00 84.770          H  
ATOM   1031  N   LEU A  75      -5.819 -46.240  -2.702  1.00 51.700          N  
ATOM   1032  CA  LEU A  75      -5.055 -45.977  -3.910  1.00 52.160          C  
ATOM   1033  C   LEU A  75      -5.984 -45.890  -5.097  1.00 52.770          C  
ATOM   1034  O   LEU A  75      -6.779 -46.805  -5.319  1.00 53.120          O  
ATOM   1035  CB  LEU A  75      -4.009 -47.099  -4.106  1.00 72.840          C  
ATOM   1036  CG  LEU A  75      -2.992 -46.921  -5.281  1.00 72.840          C  
ATOM   1037  CD1 LEU A  75      -1.637 -47.520  -4.886  1.00 72.840          C  
ATOM   1038  CD2 LEU A  75      -3.501 -47.664  -6.546  1.00 72.840          C  
ATOM   1039  H   LEU A  75      -6.261 -47.143  -2.574  1.00 62.040          H  
ATOM   1040  HA  LEU A  75      -4.536 -45.025  -3.809  1.00 62.590          H  
ATOM   1041 1HB  LEU A  75      -3.464 -47.246  -3.191  1.00 87.410          H  
ATOM   1042 2HB  LEU A  75      -4.555 -48.022  -4.303  1.00 87.410          H  
ATOM   1043  HG  LEU A  75      -2.856 -45.855  -5.502  1.00 87.410          H  
ATOM   1044 1HD1 LEU A  75      -0.945 -47.387  -5.711  1.00 87.410          H  
ATOM   1045 2HD1 LEU A  75      -1.244 -47.014  -4.009  1.00 87.410          H  
ATOM   1046 3HD1 LEU A  75      -1.750 -48.579  -4.675  1.00 87.410          H  
ATOM   1047 1HD2 LEU A  75      -2.772 -47.532  -7.347  1.00 87.410          H  
ATOM   1048 2HD2 LEU A  75      -3.614 -48.724  -6.327  1.00 87.410          H  
ATOM   1049 3HD2 LEU A  75      -4.447 -47.270  -6.872  1.00 87.410          H  
ATOM   1050  N   THR A  76      -5.882 -44.811  -5.860  1.00 52.920          N  
ATOM   1051  CA  THR A  76      -6.708 -44.645  -7.043  1.00 53.540          C  
ATOM   1052  C   THR A  76      -5.991 -45.143  -8.292  1.00 54.190          C  
ATOM   1053  O   THR A  76      -4.760 -45.167  -8.358  1.00 54.180          O  
ATOM   1054  CB  THR A  76      -7.133 -43.177  -7.201  1.00 74.710          C  
ATOM   1055  OG1 THR A  76      -5.958 -42.366  -7.341  1.00 74.710          O  
ATOM   1056  CG2 THR A  76      -7.933 -42.755  -5.988  1.00 74.710          C  
ATOM   1057  H   THR A  76      -5.214 -44.092  -5.612  1.00 63.500          H  
ATOM   1058  HA  THR A  76      -7.602 -45.243  -6.923  1.00 64.250          H  
ATOM   1059  HB  THR A  76      -7.748 -43.069  -8.095  1.00 89.650          H  
ATOM   1060  HG1 THR A  76      -6.210 -41.486  -7.641  1.00 89.650          H  
ATOM   1061 1HG2 THR A  76      -8.242 -41.716  -6.093  1.00 89.650          H  
ATOM   1062 2HG2 THR A  76      -8.806 -43.387  -5.918  1.00 89.650          H  
ATOM   1063 3HG2 THR A  76      -7.333 -42.862  -5.089  1.00 89.650          H  
ATOM   1064  N   GLY A  77      -6.760 -45.376  -9.350  1.00 54.750          N  
ATOM   1065  CA  GLY A  77      -6.237 -45.890 -10.615  1.00 55.420          C  
ATOM   1066  C   GLY A  77      -5.107 -45.089 -11.262  1.00 55.530          C  
ATOM   1067  O   GLY A  77      -4.239 -45.668 -11.915  1.00 55.940          O  
ATOM   1068  H   GLY A  77      -7.771 -45.278  -9.228  1.00 65.700          H  
ATOM   1069 1HA  GLY A  77      -5.893 -46.911 -10.450  1.00 66.500          H  
ATOM   1070 2HA  GLY A  77      -7.063 -45.964 -11.322  1.00 66.500          H  
ATOM   1071  N   GLY A  78      -5.086 -43.770 -11.083  1.00 55.180          N  
ATOM   1072  CA  GLY A  78      -4.042 -42.956 -11.700  1.00 55.290          C  
ATOM   1073  C   GLY A  78      -2.673 -43.002 -11.008  1.00 55.000          C  
ATOM   1074  O   GLY A  78      -1.691 -42.502 -11.564  1.00 55.190          O  
ATOM   1075  H   GLY A  78      -5.820 -43.323 -10.553  1.00 66.220          H  
ATOM   1076 1HA  GLY A  78      -3.926 -43.266 -12.738  1.00 66.350          H  
ATOM   1077 2HA  GLY A  78      -4.383 -41.923 -11.728  1.00 66.350          H  
ATOM   1078  N   LEU A  79      -2.594 -43.568  -9.803  1.00 54.530          N  
ATOM   1079  CA  LEU A  79      -1.331 -43.608  -9.081  1.00 54.240          C  
ATOM   1080  C   LEU A  79      -0.945 -45.024  -8.732  1.00 54.110          C  
ATOM   1081  O   LEU A  79      -1.172 -45.466  -7.612  1.00 53.550          O  
ATOM   1082  CB  LEU A  79      -1.449 -42.811  -7.785  1.00 76.050          C  
ATOM   1083  CG  LEU A  79      -1.831 -41.331  -7.904  1.00 76.050          C  
ATOM   1084  CD1 LEU A  79      -2.064 -40.777  -6.512  1.00 76.050          C  
ATOM   1085  CD2 LEU A  79      -0.744 -40.561  -8.612  1.00 76.050          C  
ATOM   1086  H   LEU A  79      -3.422 -44.008  -9.391  1.00 65.440          H  
ATOM   1087  HA  LEU A  79      -0.546 -43.199  -9.708  1.00 65.090          H  
ATOM   1088 1HB  LEU A  79      -2.205 -43.293  -7.156  1.00 91.260          H  
ATOM   1089 2HB  LEU A  79      -0.510 -42.872  -7.274  1.00 91.260          H  
ATOM   1090  HG  LEU A  79      -2.760 -41.237  -8.462  1.00 91.260          H  
ATOM   1091 1HD1 LEU A  79      -2.354 -39.739  -6.600  1.00 91.260          H  
ATOM   1092 2HD1 LEU A  79      -2.863 -41.342  -6.027  1.00 91.260          H  
ATOM   1093 3HD1 LEU A  79      -1.170 -40.856  -5.918  1.00 91.260          H  
ATOM   1094 1HD2 LEU A  79      -1.042 -39.517  -8.677  1.00 91.260          H  
ATOM   1095 2HD2 LEU A  79       0.178 -40.657  -8.053  1.00 91.260          H  
ATOM   1096 3HD2 LEU A  79      -0.595 -40.945  -9.617  1.00 91.260          H  
ATOM   1097  N   ALA A  80      -0.209 -45.687  -9.608  1.00 54.620          N  
ATOM   1098  CA  ALA A  80       0.092 -47.102  -9.397  1.00 54.620          C  
ATOM   1099  C   ALA A  80       0.793 -47.385  -8.069  1.00 53.980          C  
ATOM   1100  O   ALA A  80       0.585 -48.448  -7.482  1.00 53.810          O  
ATOM   1101  CB  ALA A  80       0.960 -47.618 -10.529  1.00 76.470          C  
ATOM   1102  H   ALA A  80       0.025 -45.240 -10.486  1.00 65.540          H  
ATOM   1103  HA  ALA A  80      -0.855 -47.644  -9.396  1.00 65.540          H  
ATOM   1104 1HB  ALA A  80       1.146 -48.683 -10.385  1.00 91.760          H  
ATOM   1105 2HB  ALA A  80       0.448 -47.462 -11.478  1.00 91.760          H  
ATOM   1106 3HB  ALA A  80       1.908 -47.084 -10.533  1.00 91.760          H  
ATOM   1107  N   THR A  81       1.642 -46.462  -7.606  1.00 53.670          N  
ATOM   1108  CA  THR A  81       2.377 -46.681  -6.370  1.00 53.110          C  
ATOM   1109  C   THR A  81       2.129 -45.631  -5.281  1.00 52.380          C  
ATOM   1110  O   THR A  81       2.926 -45.539  -4.346  1.00 51.900          O  
ATOM   1111  CB  THR A  81       3.892 -46.730  -6.644  1.00 74.580          C  
ATOM   1112  OG1 THR A  81       4.320 -45.484  -7.214  1.00 74.580          O  
ATOM   1113  CG2 THR A  81       4.193 -47.852  -7.630  1.00 74.580          C  
ATOM   1114  H   THR A  81       1.803 -45.609  -8.121  1.00 64.400          H  
ATOM   1115  HA  THR A  81       2.073 -47.645  -5.963  1.00 63.730          H  
ATOM   1116  HB  THR A  81       4.431 -46.909  -5.715  1.00 89.490          H  
ATOM   1117  HG1 THR A  81       4.360 -44.820  -6.513  1.00 89.490          H  
ATOM   1118 1HG2 THR A  81       5.262 -47.885  -7.821  1.00 89.490          H  
ATOM   1119 2HG2 THR A  81       3.869 -48.802  -7.205  1.00 89.490          H  
ATOM   1120 3HG2 THR A  81       3.669 -47.680  -8.564  1.00 89.490          H  
ATOM   1121  N   VAL A  82       1.101 -44.779  -5.407  1.00 52.300          N  
ATOM   1122  CA  VAL A  82       0.905 -43.734  -4.382  1.00 51.620          C  
ATOM   1123  C   VAL A  82      -0.537 -43.688  -3.878  1.00 51.410          C  
ATOM   1124  O   VAL A  82      -1.480 -43.762  -4.653  1.00 51.840          O  
ATOM   1125  CB  VAL A  82       1.379 -42.336  -4.860  1.00 72.540          C  
ATOM   1126  CG1 VAL A  82       1.153 -41.306  -3.745  1.00 72.540          C  
ATOM   1127  CG2 VAL A  82       2.856 -42.381  -5.225  1.00 72.540          C  
ATOM   1128  H   VAL A  82       0.421 -44.911  -6.167  1.00 62.760          H  
ATOM   1129  HA  VAL A  82       1.528 -43.984  -3.524  1.00 61.940          H  
ATOM   1130  HB  VAL A  82       0.815 -42.030  -5.711  1.00 87.050          H  
ATOM   1131 1HG1 VAL A  82       1.489 -40.347  -4.062  1.00 87.050          H  
ATOM   1132 2HG1 VAL A  82       0.120 -41.239  -3.492  1.00 87.050          H  
ATOM   1133 3HG1 VAL A  82       1.726 -41.594  -2.856  1.00 87.050          H  
ATOM   1134 1HG2 VAL A  82       3.185 -41.397  -5.549  1.00 87.050          H  
ATOM   1135 2HG2 VAL A  82       3.435 -42.686  -4.349  1.00 87.050          H  
ATOM   1136 3HG2 VAL A  82       3.016 -43.089  -6.029  1.00 87.050          H  
ATOM   1137  N   ALA A  83      -0.701 -43.557  -2.564  1.00 50.760          N  
ATOM   1138  CA  ALA A  83      -2.024 -43.597  -1.956  1.00 50.530          C  
ATOM   1139  C   ALA A  83      -2.186 -42.710  -0.735  1.00 49.830          C  
ATOM   1140  O   ALA A  83      -1.206 -42.277  -0.125  1.00 49.410          O  
ATOM   1141  CB  ALA A  83      -2.292 -45.008  -1.540  1.00 70.830          C  
ATOM   1142  H   ALA A  83       0.120 -43.449  -1.986  1.00 60.910          H  
ATOM   1143  HA  ALA A  83      -2.756 -43.278  -2.698  1.00 60.640          H  
ATOM   1144 1HB  ALA A  83      -3.265 -45.087  -1.104  1.00 85.000          H  
ATOM   1145 2HB  ALA A  83      -2.216 -45.633  -2.391  1.00 85.000          H  
ATOM   1146 3HB  ALA A  83      -1.547 -45.287  -0.813  1.00 85.000          H  
ATOM   1147  N   VAL A  84      -3.447 -42.446  -0.396  1.00 49.720          N  
ATOM   1148  CA  VAL A  84      -3.818 -41.699   0.797  1.00 49.090          C  
ATOM   1149  C   VAL A  84      -3.875 -42.651   1.979  1.00 48.670          C  
ATOM   1150  O   VAL A  84      -4.524 -43.695   1.904  1.00 48.900          O  
ATOM   1151  CB  VAL A  84      -5.202 -41.033   0.620  1.00 68.980          C  
ATOM   1152  CG1 VAL A  84      -5.636 -40.325   1.919  1.00 68.980          C  
ATOM   1153  CG2 VAL A  84      -5.144 -40.045  -0.527  1.00 68.980          C  
ATOM   1154  H   VAL A  84      -4.190 -42.853  -0.974  1.00 59.660          H  
ATOM   1155  HA  VAL A  84      -3.065 -40.934   0.986  1.00 58.910          H  
ATOM   1156  HB  VAL A  84      -5.940 -41.801   0.396  1.00 82.770          H  
ATOM   1157 1HG1 VAL A  84      -6.616 -39.872   1.768  1.00 82.770          H  
ATOM   1158 2HG1 VAL A  84      -5.703 -41.038   2.744  1.00 82.770          H  
ATOM   1159 3HG1 VAL A  84      -4.916 -39.548   2.173  1.00 82.770          H  
ATOM   1160 1HG2 VAL A  84      -6.123 -39.588  -0.664  1.00 82.770          H  
ATOM   1161 2HG2 VAL A  84      -4.410 -39.272  -0.305  1.00 82.770          H  
ATOM   1162 3HG2 VAL A  84      -4.862 -40.566  -1.437  1.00 82.770          H  
ATOM   1163  N   ILE A  85      -3.208 -42.314   3.076  1.00 48.090          N  
ATOM   1164  CA  ILE A  85      -3.248 -43.221   4.213  1.00 47.720          C  
ATOM   1165  C   ILE A  85      -4.046 -42.637   5.370  1.00 47.170          C  
ATOM   1166  O   ILE A  85      -3.678 -41.606   5.935  1.00 46.800          O  
ATOM   1167  CB  ILE A  85      -1.827 -43.540   4.705  1.00 66.960          C  
ATOM   1168  CG1 ILE A  85      -1.009 -44.162   3.544  1.00 66.960          C  
ATOM   1169  CG2 ILE A  85      -1.915 -44.520   5.905  1.00 66.960          C  
ATOM   1170  CD1 ILE A  85       0.459 -44.295   3.836  1.00 66.960          C  
ATOM   1171  H   ILE A  85      -2.684 -41.448   3.113  1.00 57.710          H  
ATOM   1172  HA  ILE A  85      -3.727 -44.150   3.917  1.00 57.260          H  
ATOM   1173  HB  ILE A  85      -1.328 -42.623   5.020  1.00 80.350          H  
ATOM   1174 1HG1 ILE A  85      -1.415 -45.145   3.307  1.00 80.350          H  
ATOM   1175 2HG1 ILE A  85      -1.106 -43.527   2.663  1.00 80.350          H  
ATOM   1176 1HG2 ILE A  85      -0.926 -44.758   6.287  1.00 80.350          H  
ATOM   1177 2HG2 ILE A  85      -2.484 -44.075   6.702  1.00 80.350          H  
ATOM   1178 3HG2 ILE A  85      -2.410 -45.438   5.586  1.00 80.350          H  
ATOM   1179 1HD1 ILE A  85       0.943 -44.702   2.988  1.00 80.350          H  
ATOM   1180 2HD1 ILE A  85       0.867 -43.318   4.044  1.00 80.350          H  
ATOM   1181 3HD1 ILE A  85       0.630 -44.940   4.685  1.00 80.350          H  
ATOM   1182  N   ALA A  86      -5.131 -43.315   5.721  1.00 47.130          N  
ATOM   1183  CA  ALA A  86      -5.974 -42.922   6.831  1.00 46.640          C  
ATOM   1184  C   ALA A  86      -5.408 -43.559   8.084  1.00 46.130          C  
ATOM   1185  O   ALA A  86      -4.950 -44.709   8.037  1.00 46.320          O  
ATOM   1186  CB  ALA A  86      -7.409 -43.363   6.607  1.00 65.490          C  
ATOM   1187  H   ALA A  86      -5.374 -44.152   5.191  1.00 56.560          H  
ATOM   1188  HA  ALA A  86      -5.933 -41.839   6.939  1.00 55.970          H  
ATOM   1189 1HB  ALA A  86      -8.019 -43.065   7.456  1.00 78.590          H  
ATOM   1190 2HB  ALA A  86      -7.793 -42.901   5.699  1.00 78.590          H  
ATOM   1191 3HB  ALA A  86      -7.434 -44.439   6.501  1.00 78.590          H  
ATOM   1192  N   LEU A  87      -5.460 -42.846   9.209  1.00 45.510          N  
ATOM   1193  CA  LEU A  87      -4.973 -43.416  10.460  1.00 45.000          C  
ATOM   1194  C   LEU A  87      -5.822 -43.086  11.683  1.00 44.570          C  
ATOM   1195  O   LEU A  87      -5.993 -41.917  12.044  1.00 44.340          O  
ATOM   1196  CB  LEU A  87      -3.548 -42.901  10.715  1.00 63.200          C  
ATOM   1197  CG  LEU A  87      -2.453 -43.324   9.699  1.00 63.200          C  
ATOM   1198  CD1 LEU A  87      -1.245 -42.513   9.920  1.00 63.200          C  
ATOM   1199  CD2 LEU A  87      -2.106 -44.809   9.878  1.00 63.200          C  
ATOM   1200  H   LEU A  87      -5.828 -41.904   9.189  1.00 54.610          H  
ATOM   1201  HA  LEU A  87      -4.961 -44.495  10.365  1.00 54.000          H  
ATOM   1202 1HB  LEU A  87      -3.578 -41.816  10.735  1.00 75.840          H  
ATOM   1203 2HB  LEU A  87      -3.234 -43.251  11.700  1.00 75.840          H  
ATOM   1204  HG  LEU A  87      -2.792 -43.135   8.700  1.00 75.840          H  
ATOM   1205 1HD1 LEU A  87      -0.477 -42.807   9.199  1.00 75.840          H  
ATOM   1206 2HD1 LEU A  87      -1.481 -41.461   9.784  1.00 75.840          H  
ATOM   1207 3HD1 LEU A  87      -0.889 -42.681  10.921  1.00 75.840          H  
ATOM   1208 1HD2 LEU A  87      -1.331 -45.086   9.163  1.00 75.840          H  
ATOM   1209 2HD2 LEU A  87      -1.745 -44.982  10.881  1.00 75.840          H  
ATOM   1210 3HD2 LEU A  87      -2.976 -45.413   9.701  1.00 75.840          H  
ATOM   1211  N   GLY A  88      -6.299 -44.133  12.351  1.00 44.460          N  
ATOM   1212  CA  GLY A  88      -7.067 -44.056  13.581  1.00 44.040          C  
ATOM   1213  C   GLY A  88      -6.417 -44.960  14.635  1.00 43.670          C  
ATOM   1214  O   GLY A  88      -5.265 -45.380  14.483  1.00 43.730          O  
ATOM   1215  H   GLY A  88      -6.153 -45.068  11.978  1.00 53.350          H  
ATOM   1216 1HA  GLY A  88      -7.099 -43.027  13.936  1.00 52.850          H  
ATOM   1217 2HA  GLY A  88      -8.091 -44.378  13.395  1.00 52.850          H  
ATOM   1218  N   THR A  89      -7.143 -45.228  15.716  1.00 43.310          N  
ATOM   1219  CA  THR A  89      -6.660 -46.053  16.826  1.00 42.950          C  
ATOM   1220  C   THR A  89      -7.860 -46.736  17.493  1.00 43.000          C  
ATOM   1221  O   THR A  89      -8.969 -46.199  17.486  1.00 43.050          O  
ATOM   1222  CB  THR A  89      -5.846 -45.202  17.849  1.00 60.270          C  
ATOM   1223  OG1 THR A  89      -4.755 -44.561  17.183  1.00 60.270          O  
ATOM   1224  CG2 THR A  89      -5.239 -46.069  18.969  1.00 60.270          C  
ATOM   1225  H   THR A  89      -8.080 -44.857  15.778  1.00 51.970          H  
ATOM   1226  HA  THR A  89      -6.008 -46.834  16.434  1.00 51.540          H  
ATOM   1227  HB  THR A  89      -6.495 -44.454  18.278  1.00 72.330          H  
ATOM   1228  HG1 THR A  89      -5.087 -43.976  16.500  1.00 72.330          H  
ATOM   1229 1HG2 THR A  89      -4.673 -45.431  19.640  1.00 72.330          H  
ATOM   1230 2HG2 THR A  89      -6.007 -46.573  19.534  1.00 72.330          H  
ATOM   1231 3HG2 THR A  89      -4.574 -46.804  18.534  1.00 72.330          H  
ATOM   1232  N   ALA A  90      -7.656 -47.921  18.063  1.00 43.010          N  
ATOM   1233  CA  ALA A  90      -8.725 -48.596  18.799  1.00 43.060          C  
ATOM   1234  C   ALA A  90      -8.184 -49.383  19.975  1.00 42.680          C  
ATOM   1235  O   ALA A  90      -7.016 -49.753  20.006  1.00 42.540          O  
ATOM   1236  CB  ALA A  90      -9.478 -49.545  17.892  1.00 60.260          C  
ATOM   1237  H   ALA A  90      -6.731 -48.353  17.975  1.00 51.610          H  
ATOM   1238  HA  ALA A  90      -9.407 -47.837  19.181  1.00 51.670          H  
ATOM   1239 1HB  ALA A  90     -10.283 -50.027  18.451  1.00 72.320          H  
ATOM   1240 2HB  ALA A  90      -9.898 -48.990  17.055  1.00 72.320          H  
ATOM   1241 3HB  ALA A  90      -8.794 -50.306  17.522  1.00 72.320          H  
ATOM   1242  N   ALA A  91      -9.020 -49.617  20.979  1.00 42.540          N  
ATOM   1243  CA  ALA A  91      -8.584 -50.436  22.104  1.00 42.260          C  
ATOM   1244  C   ALA A  91      -8.884 -51.899  21.849  1.00 42.760          C  
ATOM   1245  O   ALA A  91      -9.951 -52.231  21.323  1.00 43.170          O  
ATOM   1246  CB  ALA A  91      -9.264 -49.987  23.386  1.00 59.280          C  
ATOM   1247  H   ALA A  91      -9.966 -49.261  20.955  1.00 51.050          H  
ATOM   1248  HA  ALA A  91      -7.512 -50.330  22.218  1.00 50.710          H  
ATOM   1249 1HB  ALA A  91      -8.910 -50.604  24.212  1.00 71.130          H  
ATOM   1250 2HB  ALA A  91      -9.032 -48.949  23.589  1.00 71.130          H  
ATOM   1251 3HB  ALA A  91     -10.342 -50.098  23.289  1.00 71.130          H  
ATOM   1252  N   THR A  92      -7.968 -52.763  22.280  1.00 42.740          N  
ATOM   1253  CA  THR A  92      -8.145 -54.204  22.226  1.00 43.200          C  
ATOM   1254  C   THR A  92      -7.774 -54.798  23.587  1.00 42.920          C  
ATOM   1255  O   THR A  92      -7.179 -54.132  24.438  1.00 42.480          O  
ATOM   1256  CB  THR A  92      -7.298 -54.859  21.096  1.00 60.300          C  
ATOM   1257  OG1 THR A  92      -5.899 -54.705  21.377  1.00 60.300          O  
ATOM   1258  CG2 THR A  92      -7.612 -54.194  19.750  1.00 60.300          C  
ATOM   1259  H   THR A  92      -7.082 -52.412  22.661  1.00 51.290          H  
ATOM   1260  HA  THR A  92      -9.194 -54.424  22.036  1.00 51.840          H  
ATOM   1261  HB  THR A  92      -7.531 -55.919  21.035  1.00 72.360          H  
ATOM   1262  HG1 THR A  92      -5.638 -55.302  22.095  1.00 72.360          H  
ATOM   1263 1HG2 THR A  92      -7.022 -54.663  18.965  1.00 72.360          H  
ATOM   1264 2HG2 THR A  92      -8.671 -54.313  19.533  1.00 72.360          H  
ATOM   1265 3HG2 THR A  92      -7.369 -53.134  19.793  1.00 72.360          H  
ATOM   1266  N   PHE A  93      -8.101 -56.059  23.785  1.00 43.200          N  
ATOM   1267  CA  PHE A  93      -7.770 -56.756  25.021  1.00 43.000          C  
ATOM   1268  C   PHE A  93      -6.485 -57.532  24.808  1.00 43.210          C  
ATOM   1269  O   PHE A  93      -6.053 -57.745  23.670  1.00 43.630          O  
ATOM   1270  CB  PHE A  93      -8.894 -57.690  25.463  1.00 60.280          C  
ATOM   1271  CG  PHE A  93     -10.151 -57.015  25.869  1.00 60.280          C  
ATOM   1272  CD1 PHE A  93     -11.038 -56.528  24.915  1.00 60.280          C  
ATOM   1273  CD2 PHE A  93     -10.491 -56.914  27.201  1.00 60.280          C  
ATOM   1274  CE1 PHE A  93     -12.214 -55.931  25.293  1.00 60.280          C  
ATOM   1275  CE2 PHE A  93     -11.673 -56.334  27.581  1.00 60.280          C  
ATOM   1276  CZ  PHE A  93     -12.536 -55.832  26.625  1.00 60.280          C  
ATOM   1277  H   PHE A  93      -8.586 -56.545  23.049  1.00 51.840          H  
ATOM   1278  HA  PHE A  93      -7.604 -56.026  25.814  1.00 51.600          H  
ATOM   1279 1HB  PHE A  93      -9.126 -58.369  24.721  1.00 72.340          H  
ATOM   1280 2HB  PHE A  93      -8.541 -58.274  26.314  1.00 72.340          H  
ATOM   1281  HD1 PHE A  93     -10.796 -56.612  23.862  1.00 72.340          H  
ATOM   1282  HD2 PHE A  93      -9.816 -57.312  27.951  1.00 72.340          H  
ATOM   1283  HE1 PHE A  93     -12.898 -55.543  24.536  1.00 72.340          H  
ATOM   1284  HE2 PHE A  93     -11.930 -56.269  28.639  1.00 72.340          H  
ATOM   1285  HZ  PHE A  93     -13.472 -55.360  26.918  1.00 72.340          H  
ATOM   1286  N   ALA A  94      -5.857 -57.927  25.898  1.00 42.930          N  
ATOM   1287  CA  ALA A  94      -4.627 -58.696  25.868  1.00 43.090          C  
ATOM   1288  C   ALA A  94      -4.786 -59.880  26.838  1.00 43.200          C  
ATOM   1289  O   ALA A  94      -5.918 -60.230  27.184  1.00 43.270          O  
ATOM   1290  CB  ALA A  94      -3.456 -57.790  26.168  1.00 60.260          C  
ATOM   1291  H   ALA A  94      -6.228 -57.690  26.819  1.00 51.520          H  
ATOM   1292  HA  ALA A  94      -4.494 -59.098  24.866  1.00 51.710          H  
ATOM   1293 1HB  ALA A  94      -2.582 -58.348  26.092  1.00 72.310          H  
ATOM   1294 2HB  ALA A  94      -3.427 -56.988  25.432  1.00 72.310          H  
ATOM   1295 3HB  ALA A  94      -3.538 -57.372  27.143  1.00 72.310          H  
ATOM   1296  N   LEU A  95      -3.708 -60.571  27.213  1.00 43.280          N  
ATOM   1297  CA  LEU A  95      -3.859 -61.773  28.038  1.00 43.470          C  
ATOM   1298  C   LEU A  95      -4.378 -61.467  29.437  1.00 43.030          C  
ATOM   1299  O   LEU A  95      -4.052 -60.441  30.043  1.00 42.510          O  
ATOM   1300  CB  LEU A  95      -2.533 -62.530  28.208  1.00 60.780          C  
ATOM   1301  CG  LEU A  95      -2.107 -63.519  27.103  1.00 60.780          C  
ATOM   1302  CD1 LEU A  95      -1.653 -62.750  25.851  1.00 60.780          C  
ATOM   1303  CD2 LEU A  95      -0.997 -64.395  27.657  1.00 60.780          C  
ATOM   1304  H   LEU A  95      -2.768 -60.276  26.949  1.00 51.940          H  
ATOM   1305  HA  LEU A  95      -4.574 -62.432  27.546  1.00 52.160          H  
ATOM   1306 1HB  LEU A  95      -1.740 -61.796  28.291  1.00 72.940          H  
ATOM   1307 2HB  LEU A  95      -2.581 -63.080  29.149  1.00 72.940          H  
ATOM   1308  HG  LEU A  95      -2.954 -64.142  26.815  1.00 72.940          H  
ATOM   1309 1HD1 LEU A  95      -1.358 -63.452  25.073  1.00 72.940          H  
ATOM   1310 2HD1 LEU A  95      -2.457 -62.140  25.473  1.00 72.940          H  
ATOM   1311 3HD1 LEU A  95      -0.811 -62.112  26.096  1.00 72.940          H  
ATOM   1312 1HD2 LEU A  95      -0.677 -65.106  26.900  1.00 72.940          H  
ATOM   1313 2HD2 LEU A  95      -0.164 -63.783  27.948  1.00 72.940          H  
ATOM   1314 3HD2 LEU A  95      -1.362 -64.935  28.531  1.00 72.940          H  
ATOM   1315  N   GLY A  96      -5.175 -62.378  29.983  1.00 43.250          N  
ATOM   1316  CA  GLY A  96      -5.690 -62.159  31.324  1.00 42.880          C  
ATOM   1317  C   GLY A  96      -4.621 -62.422  32.370  1.00 42.710          C  
ATOM   1318  O   GLY A  96      -3.563 -62.979  32.072  1.00 42.910          O  
ATOM   1319  H   GLY A  96      -5.424 -63.209  29.463  1.00 51.900          H  
ATOM   1320 1HA  GLY A  96      -6.059 -61.136  31.413  1.00 51.460          H  
ATOM   1321 2HA  GLY A  96      -6.533 -62.819  31.492  1.00 51.460          H  
ATOM   1322  N   ASP A  97      -4.924 -62.084  33.620  1.00 42.380          N  
ATOM   1323  CA  ASP A  97      -3.977 -62.275  34.712  1.00 42.200          C  
ATOM   1324  C   ASP A  97      -4.041 -63.720  35.165  1.00 42.610          C  
ATOM   1325  O   ASP A  97      -4.884 -64.078  35.992  1.00 42.730          O  
ATOM   1326  CB  ASP A  97      -4.347 -61.354  35.903  1.00 59.150          C  
ATOM   1327  CG  ASP A  97      -3.323 -61.344  37.102  1.00 59.150          C  
ATOM   1328  OD1 ASP A  97      -2.295 -61.962  36.982  1.00 59.150          O  
ATOM   1329  OD2 ASP A  97      -3.617 -60.709  38.130  1.00 59.150          O  
ATOM   1330  H   ASP A  97      -5.817 -61.654  33.811  1.00 50.860          H  
ATOM   1331  HA  ASP A  97      -2.968 -62.051  34.363  1.00 50.640          H  
ATOM   1332 1HB  ASP A  97      -4.454 -60.336  35.536  1.00 70.980          H  
ATOM   1333 2HB  ASP A  97      -5.323 -61.654  36.295  1.00 70.980          H  
ATOM   1334  N   VAL A  98      -3.182 -64.590  34.629  1.00 42.870          N  
ATOM   1335  CA  VAL A  98      -3.324 -65.987  35.000  1.00 43.280          C  
ATOM   1336  C   VAL A  98      -2.560 -66.202  36.297  1.00 42.990          C  
ATOM   1337  O   VAL A  98      -1.484 -66.802  36.350  1.00 43.120          O  
ATOM   1338  CB  VAL A  98      -2.832 -66.917  33.871  1.00 60.430          C  
ATOM   1339  CG1 VAL A  98      -3.059 -68.396  34.242  1.00 60.430          C  
ATOM   1340  CG2 VAL A  98      -3.607 -66.586  32.588  1.00 60.430          C  
ATOM   1341  H   VAL A  98      -2.466 -64.278  33.981  1.00 51.440          H  
ATOM   1342  HA  VAL A  98      -4.378 -66.191  35.164  1.00 51.940          H  
ATOM   1343  HB  VAL A  98      -1.762 -66.764  33.718  1.00 72.510          H  
ATOM   1344 1HG1 VAL A  98      -2.702 -69.023  33.435  1.00 72.510          H  
ATOM   1345 2HG1 VAL A  98      -2.530 -68.645  35.138  1.00 72.510          H  
ATOM   1346 3HG1 VAL A  98      -4.123 -68.577  34.392  1.00 72.510          H  
ATOM   1347 1HG2 VAL A  98      -3.267 -67.232  31.779  1.00 72.510          H  
ATOM   1348 2HG2 VAL A  98      -4.672 -66.746  32.754  1.00 72.510          H  
ATOM   1349 3HG2 VAL A  98      -3.442 -65.548  32.308  1.00 72.510          H  
ATOM   1350  N   ILE A  99      -3.214 -65.751  37.345  1.00 42.650          N  
ATOM   1351  CA  ILE A  99      -2.727 -65.647  38.701  1.00 42.340          C  
ATOM   1352  C   ILE A  99      -2.291 -66.951  39.363  1.00 42.600          C  
ATOM   1353  O   ILE A  99      -1.375 -66.946  40.183  1.00 42.320          O  
ATOM   1354  CB  ILE A  99      -3.818 -64.909  39.518  1.00 59.400          C  
ATOM   1355  CG1 ILE A  99      -3.342 -64.516  40.935  1.00 59.400          C  
ATOM   1356  CG2 ILE A  99      -5.116 -65.692  39.551  1.00 59.400          C  
ATOM   1357  CD1 ILE A  99      -2.235 -63.502  40.952  1.00 59.400          C  
ATOM   1358  H   ILE A  99      -4.095 -65.296  37.107  1.00 51.180          H  
ATOM   1359  HA  ILE A  99      -1.854 -65.005  38.652  1.00 50.810          H  
ATOM   1360  HB  ILE A  99      -4.027 -63.965  39.004  1.00 71.280          H  
ATOM   1361 1HG1 ILE A  99      -4.195 -64.088  41.467  1.00 71.280          H  
ATOM   1362 2HG1 ILE A  99      -3.009 -65.403  41.476  1.00 71.280          H  
ATOM   1363 1HG2 ILE A  99      -5.872 -65.107  40.072  1.00 71.280          H  
ATOM   1364 2HG2 ILE A  99      -5.460 -65.879  38.543  1.00 71.280          H  
ATOM   1365 3HG2 ILE A  99      -4.974 -66.628  40.061  1.00 71.280          H  
ATOM   1366 1HD1 ILE A  99      -1.989 -63.261  41.983  1.00 71.280          H  
ATOM   1367 2HD1 ILE A  99      -1.347 -63.885  40.463  1.00 71.280          H  
ATOM   1368 3HD1 ILE A  99      -2.580 -62.610  40.430  1.00 71.280          H  
ATOM   1369  N   SER A 100      -2.931 -68.066  39.027  1.00 43.140          N  
ATOM   1370  CA  SER A 100      -2.572 -69.351  39.613  1.00 43.460          C  
ATOM   1371  C   SER A 100      -1.684 -70.173  38.681  1.00 43.790          C  
ATOM   1372  O   SER A 100      -1.405 -71.341  38.960  1.00 44.020          O  
ATOM   1373  CB  SER A 100      -3.806 -70.150  39.955  1.00 60.720          C  
ATOM   1374  OG  SER A 100      -4.488 -70.515  38.813  1.00 60.720          O  
ATOM   1375  H   SER A 100      -3.690 -68.038  38.362  1.00 51.770          H  
ATOM   1376  HA  SER A 100      -2.021 -69.164  40.535  1.00 52.150          H  
ATOM   1377 1HB  SER A 100      -3.525 -71.042  40.516  1.00 72.860          H  
ATOM   1378 2HB  SER A 100      -4.462 -69.556  40.593  1.00 72.860          H  
ATOM   1379  HG  SER A 100      -5.279 -70.958  39.119  1.00 72.860          H  
ATOM   1380  N   ALA A 101      -1.280 -69.590  37.542  1.00 43.850          N  
ATOM   1381  CA  ALA A 101      -0.458 -70.267  36.540  1.00 44.220          C  
ATOM   1382  C   ALA A 101      -1.043 -71.611  36.104  1.00 44.880          C  
ATOM   1383  O   ALA A 101      -0.307 -72.578  35.911  1.00 45.180          O  
ATOM   1384  CB  ALA A 101       0.951 -70.483  37.072  1.00 61.760          C  
ATOM   1385  H   ALA A 101      -1.504 -68.605  37.373  1.00 52.620          H  
ATOM   1386  HA  ALA A 101      -0.406 -69.618  35.666  1.00 53.060          H  
ATOM   1387 1HB  ALA A 101       1.560 -70.949  36.298  1.00 74.110          H  
ATOM   1388 2HB  ALA A 101       1.387 -69.524  37.347  1.00 74.110          H  
ATOM   1389 3HB  ALA A 101       0.922 -71.131  37.945  1.00 74.110          H  
ATOM   1390  N   ALA A 102      -2.357 -71.669  35.910  1.00 45.140          N  
ATOM   1391  CA  ALA A 102      -3.032 -72.886  35.496  1.00 45.780          C  
ATOM   1392  C   ALA A 102      -4.209 -72.540  34.588  1.00 46.120          C  
ATOM   1393  O   ALA A 102      -5.346 -72.980  34.806  1.00 46.340          O  
ATOM   1394  CB  ALA A 102      -3.467 -73.661  36.719  1.00 63.840          C  
ATOM   1395  H   ALA A 102      -2.912 -70.840  36.073  1.00 54.170          H  
ATOM   1396  HA  ALA A 102      -2.334 -73.492  34.919  1.00 54.940          H  
ATOM   1397 1HB  ALA A 102      -3.961 -74.578  36.412  1.00 76.600          H  
ATOM   1398 2HB  ALA A 102      -2.590 -73.901  37.325  1.00 76.600          H  
ATOM   1399 3HB  ALA A 102      -4.132 -73.061  37.296  1.00 76.600          H  
ATOM   1400  N   SER A 103      -3.886 -71.762  33.553  1.00 46.180          N  
ATOM   1401  CA  SER A 103      -4.817 -71.255  32.548  1.00 46.510          C  
ATOM   1402  C   SER A 103      -6.113 -70.746  33.147  1.00 46.570          C  
ATOM   1403  O   SER A 103      -6.187 -70.449  34.346  1.00 46.720          O  
ATOM   1404  CB  SER A 103      -5.124 -72.350  31.541  1.00 64.980          C  
ATOM   1405  OG  SER A 103      -5.913 -71.867  30.483  1.00 64.980          O  
ATOM   1406  H   SER A 103      -2.912 -71.505  33.460  1.00 55.420          H  
ATOM   1407  HA  SER A 103      -4.339 -70.425  32.023  1.00 55.810          H  
ATOM   1408 1HB  SER A 103      -4.192 -72.749  31.147  1.00 77.980          H  
ATOM   1409 2HB  SER A 103      -5.644 -73.172  32.041  1.00 77.980          H  
ATOM   1410  HG  SER A 103      -6.009 -72.612  29.869  1.00 77.980          H  
ATOM   1411  N   SER A 104      -7.148 -70.676  32.304  1.00 46.450          N  
ATOM   1412  CA  SER A 104      -8.474 -70.219  32.711  1.00 46.440          C  
ATOM   1413  C   SER A 104      -9.191 -71.303  33.495  1.00 46.530          C  
ATOM   1414  O   SER A 104     -10.048 -71.035  34.343  1.00 46.550          O  
ATOM   1415  CB  SER A 104      -9.291 -69.903  31.487  1.00 65.020          C  
ATOM   1416  OG  SER A 104      -9.596 -71.082  30.791  1.00 65.020          O  
ATOM   1417  H   SER A 104      -7.001 -70.936  31.333  1.00 55.740          H  
ATOM   1418  HA  SER A 104      -8.373 -69.330  33.333  1.00 55.730          H  
ATOM   1419 1HB  SER A 104     -10.201 -69.397  31.774  1.00 78.020          H  
ATOM   1420 2HB  SER A 104      -8.732 -69.233  30.841  1.00 78.020          H  
ATOM   1421  HG  SER A 104     -10.138 -70.815  30.043  1.00 78.020          H  
ATOM   1422  N   ALA A 105      -8.698 -72.535  33.340  1.00 46.580          N  
ATOM   1423  CA  ALA A 105      -9.269 -73.707  33.981  1.00 46.700          C  
ATOM   1424  C   ALA A 105      -9.332 -73.492  35.474  1.00 46.180          C  
ATOM   1425  O   ALA A 105     -10.298 -73.893  36.127  1.00 46.050          O  
ATOM   1426  CB  ALA A 105      -8.423 -74.930  33.673  1.00 65.330          C  
ATOM   1427  H   ALA A 105      -7.948 -72.645  32.674  1.00 55.900          H  
ATOM   1428  HA  ALA A 105     -10.282 -73.851  33.606  1.00 56.040          H  
ATOM   1429 1HB  ALA A 105      -8.860 -75.804  34.154  1.00 78.400          H  
ATOM   1430 2HB  ALA A 105      -8.385 -75.085  32.598  1.00 78.400          H  
ATOM   1431 3HB  ALA A 105      -7.410 -74.773  34.056  1.00 78.400          H  
ATOM   1432  N   VAL A 106      -8.317 -72.833  36.012  1.00 45.920          N  
ATOM   1433  CA  VAL A 106      -8.310 -72.527  37.413  1.00 45.450          C  
ATOM   1434  C   VAL A 106      -8.616 -71.045  37.626  1.00 45.050          C  
ATOM   1435  O   VAL A 106      -9.463 -70.714  38.464  1.00 45.140          O  
ATOM   1436  CB  VAL A 106      -6.978 -72.913  38.051  1.00 63.820          C  
ATOM   1437  CG1 VAL A 106      -6.954 -72.512  39.530  1.00 63.820          C  
ATOM   1438  CG2 VAL A 106      -6.775 -74.425  37.885  1.00 63.820          C  
ATOM   1439  H   VAL A 106      -7.515 -72.566  35.429  1.00 55.100          H  
ATOM   1440  HA  VAL A 106      -9.091 -73.110  37.900  1.00 54.540          H  
ATOM   1441  HB  VAL A 106      -6.186 -72.374  37.552  1.00 76.580          H  
ATOM   1442 1HG1 VAL A 106      -5.995 -72.789  39.966  1.00 76.580          H  
ATOM   1443 2HG1 VAL A 106      -7.099 -71.443  39.634  1.00 76.580          H  
ATOM   1444 3HG1 VAL A 106      -7.756 -73.033  40.061  1.00 76.580          H  
ATOM   1445 1HG2 VAL A 106      -5.826 -74.719  38.323  1.00 76.580          H  
ATOM   1446 2HG2 VAL A 106      -7.585 -74.956  38.383  1.00 76.580          H  
ATOM   1447 3HG2 VAL A 106      -6.777 -74.676  36.824  1.00 76.580          H  
ATOM   1448  N   THR A 107      -7.961 -70.144  36.871  1.00 44.640          N  
ATOM   1449  CA  THR A 107      -8.074 -68.726  37.181  1.00 44.240          C  
ATOM   1450  C   THR A 107      -9.426 -68.092  36.939  1.00 44.000          C  
ATOM   1451  O   THR A 107      -9.700 -67.035  37.505  1.00 43.590          O  
ATOM   1452  CB  THR A 107      -6.992 -67.911  36.489  1.00 62.100          C  
ATOM   1453  OG1 THR A 107      -7.104 -68.063  35.088  1.00 62.100          O  
ATOM   1454  CG2 THR A 107      -5.670 -68.427  36.959  1.00 62.100          C  
ATOM   1455  H   THR A 107      -7.329 -70.417  36.109  1.00 53.570          H  
ATOM   1456  HA  THR A 107      -7.876 -68.628  38.245  1.00 53.090          H  
ATOM   1457  HB  THR A 107      -7.096 -66.856  36.752  1.00 74.520          H  
ATOM   1458  HG1 THR A 107      -6.571 -67.405  34.638  1.00 74.520          H  
ATOM   1459 1HG2 THR A 107      -4.886 -67.888  36.513  1.00 74.520          H  
ATOM   1460 2HG2 THR A 107      -5.624 -68.312  38.034  1.00 74.520          H  
ATOM   1461 3HG2 THR A 107      -5.567 -69.478  36.702  1.00 74.520          H  
ATOM   1462  N   ASN A 108     -10.354 -68.732  36.226  1.00 44.280          N  
ATOM   1463  CA  ASN A 108     -11.674 -68.121  36.116  1.00 44.100          C  
ATOM   1464  C   ASN A 108     -12.284 -67.911  37.508  1.00 43.820          C  
ATOM   1465  O   ASN A 108     -13.176 -67.082  37.663  1.00 43.650          O  
ATOM   1466  CB  ASN A 108     -12.618 -68.967  35.273  1.00 61.810          C  
ATOM   1467  CG  ASN A 108     -12.381 -68.880  33.786  1.00 61.810          C  
ATOM   1468  OD1 ASN A 108     -11.810 -67.908  33.277  1.00 61.810          O  
ATOM   1469  ND2 ASN A 108     -12.822 -69.890  33.072  1.00 61.810          N  
ATOM   1470  H   ASN A 108     -10.152 -69.589  35.700  1.00 53.140          H  
ATOM   1471  HA  ASN A 108     -11.568 -67.139  35.654  1.00 52.920          H  
ATOM   1472 1HB  ASN A 108     -12.512 -70.011  35.573  1.00 74.170          H  
ATOM   1473 2HB  ASN A 108     -13.647 -68.676  35.485  1.00 74.170          H  
ATOM   1474 1HD2 ASN A 108     -12.697 -69.896  32.082  1.00 74.170          H  
ATOM   1475 2HD2 ASN A 108     -13.274 -70.661  33.520  1.00 74.170          H  
ATOM   1476  N   MET A 109     -11.856 -68.718  38.502  1.00 43.810          N  
ATOM   1477  CA  MET A 109     -12.371 -68.612  39.860  1.00 43.590          C  
ATOM   1478  C   MET A 109     -11.351 -68.064  40.882  1.00 43.140          C  
ATOM   1479  O   MET A 109     -11.532 -68.252  42.089  1.00 42.970          O  
ATOM   1480  CB  MET A 109     -12.909 -69.953  40.327  1.00 61.110          C  
ATOM   1481  CG  MET A 109     -14.052 -70.507  39.468  1.00 61.110          C  
ATOM   1482  SD  MET A 109     -15.492 -69.403  39.366  1.00 61.110          S  
ATOM   1483  CE  MET A 109     -16.155 -69.377  41.023  1.00 61.110          C  
ATOM   1484  H   MET A 109     -11.102 -69.393  38.319  1.00 52.570          H  
ATOM   1485  HA  MET A 109     -13.203 -67.916  39.841  1.00 52.310          H  
ATOM   1486 1HB  MET A 109     -12.099 -70.681  40.303  1.00 73.340          H  
ATOM   1487 2HB  MET A 109     -13.243 -69.876  41.358  1.00 73.340          H  
ATOM   1488 1HG  MET A 109     -13.685 -70.683  38.459  1.00 73.340          H  
ATOM   1489 2HG  MET A 109     -14.379 -71.459  39.880  1.00 73.340          H  
ATOM   1490 1HE  MET A 109     -17.032 -68.729  41.047  1.00 73.340          H  
ATOM   1491 2HE  MET A 109     -16.434 -70.384  41.326  1.00 73.340          H  
ATOM   1492 3HE  MET A 109     -15.405 -68.978  41.709  1.00 73.340          H  
ATOM   1493  N   VAL A 110     -10.264 -67.425  40.425  1.00 42.970          N  
ATOM   1494  CA  VAL A 110      -9.258 -66.892  41.355  1.00 42.570          C  
ATOM   1495  C   VAL A 110      -9.069 -65.389  41.123  1.00 42.230          C  
ATOM   1496  O   VAL A 110      -8.853 -64.955  39.997  1.00 42.370          O  
ATOM   1497  CB  VAL A 110      -7.897 -67.616  41.191  1.00 59.760          C  
ATOM   1498  CG1 VAL A 110      -6.869 -67.058  42.188  1.00 59.760          C  
ATOM   1499  CG2 VAL A 110      -8.074 -69.113  41.381  1.00 59.760          C  
ATOM   1500  H   VAL A 110     -10.153 -67.275  39.416  1.00 51.560          H  
ATOM   1501  HA  VAL A 110      -9.608 -67.039  42.377  1.00 51.080          H  
ATOM   1502  HB  VAL A 110      -7.516 -67.421  40.196  1.00 71.710          H  
ATOM   1503 1HG1 VAL A 110      -5.916 -67.565  42.049  1.00 71.710          H  
ATOM   1504 2HG1 VAL A 110      -6.724 -65.990  42.043  1.00 71.710          H  
ATOM   1505 3HG1 VAL A 110      -7.221 -67.233  43.203  1.00 71.710          H  
ATOM   1506 1HG2 VAL A 110      -7.117 -69.609  41.252  1.00 71.710          H  
ATOM   1507 2HG2 VAL A 110      -8.455 -69.310  42.383  1.00 71.710          H  
ATOM   1508 3HG2 VAL A 110      -8.780 -69.498  40.648  1.00 71.710          H  
ATOM   1509  N   ASP A 111      -9.159 -64.588  42.186  1.00 41.820          N  
ATOM   1510  CA  ASP A 111      -8.999 -63.137  42.040  1.00 41.510          C  
ATOM   1511  C   ASP A 111      -7.631 -62.739  41.478  1.00 41.120          C  
ATOM   1512  O   ASP A 111      -6.608 -63.290  41.893  1.00 40.950          O  
ATOM   1513  CB  ASP A 111      -9.127 -62.423  43.398  1.00 58.240          C  
ATOM   1514  CG  ASP A 111     -10.551 -62.314  44.048  1.00 58.240          C  
ATOM   1515  OD1 ASP A 111     -11.571 -62.562  43.411  1.00 58.240          O  
ATOM   1516  OD2 ASP A 111     -10.580 -61.972  45.202  1.00 58.240          O  
ATOM   1517  H   ASP A 111      -9.339 -64.986  43.098  1.00 50.180          H  
ATOM   1518  HA  ASP A 111      -9.761 -62.767  41.355  1.00 49.810          H  
ATOM   1519 1HB  ASP A 111      -8.474 -62.924  44.112  1.00 69.890          H  
ATOM   1520 2HB  ASP A 111      -8.730 -61.407  43.284  1.00 69.890          H  
ATOM   1521  N   SER A 112      -7.634 -61.724  40.603  1.00 41.010          N  
ATOM   1522  CA  SER A 112      -6.430 -61.110  40.021  1.00 40.640          C  
ATOM   1523  C   SER A 112      -5.628 -60.400  41.104  1.00 40.410          C  
ATOM   1524  O   SER A 112      -6.179 -60.042  42.153  1.00 40.520          O  
ATOM   1525  CB  SER A 112      -6.821 -60.097  38.952  1.00 57.040          C  
ATOM   1526  OG  SER A 112      -7.481 -60.715  37.881  1.00 57.040          O  
ATOM   1527  H   SER A 112      -8.534 -61.375  40.270  1.00 49.210          H  
ATOM   1528  HA  SER A 112      -5.806 -61.890  39.577  1.00 48.770          H  
ATOM   1529 1HB  SER A 112      -7.468 -59.339  39.391  1.00 68.450          H  
ATOM   1530 2HB  SER A 112      -5.932 -59.601  38.587  1.00 68.450          H  
ATOM   1531  HG  SER A 112      -8.256 -61.144  38.286  1.00 68.450          H  
ATOM   1532  N   ILE A 113      -4.335 -60.179  40.857  1.00 40.120          N  
ATOM   1533  CA  ILE A 113      -3.508 -59.463  41.839  1.00 39.880          C  
ATOM   1534  C   ILE A 113      -3.705 -57.921  41.945  1.00 39.660          C  
ATOM   1535  O   ILE A 113      -3.630 -57.411  43.061  1.00 39.390          O  
ATOM   1536  CB  ILE A 113      -1.997 -59.839  41.739  1.00 55.930          C  
ATOM   1537  CG1 ILE A 113      -1.278 -59.366  43.039  1.00 55.930          C  
ATOM   1538  CG2 ILE A 113      -1.305 -59.294  40.475  1.00 55.930          C  
ATOM   1539  CD1 ILE A 113       0.117 -59.952  43.247  1.00 55.930          C  
ATOM   1540  H   ILE A 113      -3.943 -60.488  39.950  1.00 48.140          H  
ATOM   1541  HA  ILE A 113      -3.809 -59.857  42.811  1.00 47.860          H  
ATOM   1542  HB  ILE A 113      -1.921 -60.893  41.731  1.00 67.110          H  
ATOM   1543 1HG1 ILE A 113      -1.187 -58.281  43.019  1.00 67.110          H  
ATOM   1544 2HG1 ILE A 113      -1.896 -59.646  43.894  1.00 67.110          H  
ATOM   1545 1HG2 ILE A 113      -0.275 -59.610  40.445  1.00 67.110          H  
ATOM   1546 2HG2 ILE A 113      -1.803 -59.684  39.592  1.00 67.110          H  
ATOM   1547 3HG2 ILE A 113      -1.338 -58.207  40.466  1.00 67.110          H  
ATOM   1548 1HD1 ILE A 113       0.527 -59.570  44.184  1.00 67.110          H  
ATOM   1549 2HD1 ILE A 113       0.050 -61.041  43.300  1.00 67.110          H  
ATOM   1550 3HD1 ILE A 113       0.778 -59.672  42.437  1.00 67.110          H  
ATOM   1551  N   GLY A 114      -3.923 -57.135  40.860  1.00 39.730          N  
ATOM   1552  CA  GLY A 114      -3.981 -57.483  39.439  1.00 39.790          C  
ATOM   1553  C   GLY A 114      -3.067 -56.533  38.673  1.00 39.400          C  
ATOM   1554  O   GLY A 114      -2.225 -55.871  39.281  1.00 39.270          O  
ATOM   1555  H   GLY A 114      -4.044 -56.154  41.068  1.00 47.680          H  
ATOM   1556 1HA  GLY A 114      -3.659 -58.489  39.249  1.00 47.750          H  
ATOM   1557 2HA  GLY A 114      -5.003 -57.401  39.098  1.00 47.750          H  
ATOM   1558  N   PRO A 115      -3.183 -56.475  37.347  1.00 39.240          N  
ATOM   1559  CA  PRO A 115      -2.387 -55.650  36.467  1.00 38.920          C  
ATOM   1560  C   PRO A 115      -2.494 -54.167  36.848  1.00 38.790          C  
ATOM   1561  O   PRO A 115      -3.585 -53.729  37.200  1.00 38.670          O  
ATOM   1562  CB  PRO A 115      -3.037 -55.910  35.103  1.00 58.380          C  
ATOM   1563  CG  PRO A 115      -3.671 -57.272  35.236  1.00 58.380          C  
ATOM   1564  CD  PRO A 115      -4.154 -57.333  36.658  1.00 58.380          C  
ATOM   1565  HA  PRO A 115      -1.367 -56.045  36.471  1.00 46.700          H  
ATOM   1566 1HB  PRO A 115      -3.784 -55.120  34.880  1.00 70.060          H  
ATOM   1567 2HB  PRO A 115      -2.279 -55.864  34.311  1.00 70.060          H  
ATOM   1568 1HG  PRO A 115      -4.499 -57.367  34.511  1.00 70.060          H  
ATOM   1569 2HG  PRO A 115      -2.945 -58.064  34.998  1.00 70.060          H  
ATOM   1570 1HD  PRO A 115      -5.166 -56.919  36.731  1.00 70.060          H  
ATOM   1571 2HD  PRO A 115      -4.100 -58.368  37.008  1.00 70.060          H  
ATOM   1572  N   PRO A 116      -1.396 -53.382  36.769  1.00 38.840          N  
ATOM   1573  CA  PRO A 116      -1.312 -51.939  37.018  1.00 38.740          C  
ATOM   1574  C   PRO A 116      -2.344 -51.072  36.277  1.00 38.770          C  
ATOM   1575  O   PRO A 116      -2.650 -49.966  36.725  1.00 38.690          O  
ATOM   1576  CB  PRO A 116       0.097 -51.614  36.502  1.00 58.110          C  
ATOM   1577  CG  PRO A 116       0.883 -52.875  36.724  1.00 58.110          C  
ATOM   1578  CD  PRO A 116      -0.082 -53.996  36.451  1.00 58.110          C  
ATOM   1579  HA  PRO A 116      -1.377 -51.764  38.096  1.00 46.490          H  
ATOM   1580 1HB  PRO A 116       0.048 -51.314  35.442  1.00 69.730          H  
ATOM   1581 2HB  PRO A 116       0.504 -50.754  37.056  1.00 69.730          H  
ATOM   1582 1HG  PRO A 116       1.759 -52.899  36.055  1.00 69.730          H  
ATOM   1583 2HG  PRO A 116       1.271 -52.901  37.754  1.00 69.730          H  
ATOM   1584 1HD  PRO A 116      -0.037 -54.329  35.402  1.00 69.730          H  
ATOM   1585 2HD  PRO A 116       0.168 -54.796  37.172  1.00 69.730          H  
ATOM   1586  N   SER A 117      -2.832 -51.554  35.134  1.00 38.930          N  
ATOM   1587  CA  SER A 117      -3.792 -50.839  34.297  1.00 39.010          C  
ATOM   1588  C   SER A 117      -4.502 -51.823  33.377  1.00 38.990          C  
ATOM   1589  O   SER A 117      -4.084 -52.981  33.268  1.00 39.230          O  
ATOM   1590  CB  SER A 117      -3.092 -49.775  33.467  1.00 54.580          C  
ATOM   1591  OG  SER A 117      -2.260 -50.352  32.494  1.00 54.580          O  
ATOM   1592  H   SER A 117      -2.545 -52.465  34.818  1.00 46.720          H  
ATOM   1593  HA  SER A 117      -4.537 -50.356  34.933  1.00 46.810          H  
ATOM   1594 1HB  SER A 117      -3.840 -49.145  32.982  1.00 65.500          H  
ATOM   1595 2HB  SER A 117      -2.504 -49.134  34.120  1.00 65.500          H  
ATOM   1596  HG  SER A 117      -1.864 -49.617  32.020  1.00 65.500          H  
ATOM   1597  N   GLY A 118      -5.568 -51.371  32.711  1.00 38.730          N  
ATOM   1598  CA  GLY A 118      -6.278 -52.222  31.758  1.00 38.710          C  
ATOM   1599  C   GLY A 118      -7.278 -53.130  32.456  1.00 39.160          C  
ATOM   1600  O   GLY A 118      -7.965 -52.706  33.397  1.00 39.130          O  
ATOM   1601  H   GLY A 118      -5.878 -50.398  32.861  1.00 46.480          H  
ATOM   1602 1HA  GLY A 118      -6.798 -51.592  31.035  1.00 46.450          H  
ATOM   1603 2HA  GLY A 118      -5.557 -52.823  31.201  1.00 46.450          H  
ATOM   1604  N   THR A 119      -7.413 -54.356  31.953  1.00 39.610          N  
ATOM   1605  CA  THR A 119      -8.431 -55.258  32.469  1.00 40.080          C  
ATOM   1606  C   THR A 119      -7.948 -56.181  33.580  1.00 39.960          C  
ATOM   1607  O   THR A 119      -6.808 -56.658  33.583  1.00 39.710          O  
ATOM   1608  CB  THR A 119      -9.096 -56.111  31.366  1.00 55.920          C  
ATOM   1609  OG1 THR A 119     -10.041 -56.983  31.973  1.00 55.920          O  
ATOM   1610  CG2 THR A 119      -8.107 -56.897  30.632  1.00 55.920          C  
ATOM   1611  H   THR A 119      -6.813 -54.652  31.201  1.00 47.530          H  
ATOM   1612  HA  THR A 119      -9.194 -54.637  32.889  1.00 48.100          H  
ATOM   1613  HB  THR A 119      -9.604 -55.482  30.664  1.00 67.110          H  
ATOM   1614  HG1 THR A 119     -10.724 -56.442  32.425  1.00 67.110          H  
ATOM   1615 1HG2 THR A 119      -8.594 -57.488  29.869  1.00 67.110          H  
ATOM   1616 2HG2 THR A 119      -7.438 -56.219  30.182  1.00 67.110          H  
ATOM   1617 3HG2 THR A 119      -7.575 -57.559  31.303  1.00 67.110          H  
ATOM   1618  N   LEU A 120      -8.851 -56.389  34.537  1.00 40.190          N  
ATOM   1619  CA  LEU A 120      -8.677 -57.224  35.714  1.00 40.190          C  
ATOM   1620  C   LEU A 120      -9.816 -58.249  35.808  1.00 40.820          C  
ATOM   1621  O   LEU A 120     -10.958 -57.982  35.405  1.00 41.220          O  
ATOM   1622  CB  LEU A 120      -8.706 -56.347  36.975  1.00 56.270          C  
ATOM   1623  CG  LEU A 120      -7.713 -55.165  36.989  1.00 56.270          C  
ATOM   1624  CD1 LEU A 120      -8.461 -53.859  36.567  1.00 56.270          C  
ATOM   1625  CD2 LEU A 120      -7.087 -55.036  38.357  1.00 56.270          C  
ATOM   1626  H   LEU A 120      -9.743 -55.924  34.397  1.00 48.230          H  
ATOM   1627  HA  LEU A 120      -7.727 -57.750  35.641  1.00 48.230          H  
ATOM   1628 1HB  LEU A 120      -9.709 -55.939  37.084  1.00 67.520          H  
ATOM   1629 2HB  LEU A 120      -8.496 -56.977  37.839  1.00 67.520          H  
ATOM   1630  HG  LEU A 120      -6.929 -55.347  36.253  1.00 67.520          H  
ATOM   1631 1HD1 LEU A 120      -7.750 -53.031  36.554  1.00 67.520          H  
ATOM   1632 2HD1 LEU A 120      -8.892 -53.962  35.576  1.00 67.520          H  
ATOM   1633 3HD1 LEU A 120      -9.253 -53.650  37.281  1.00 67.520          H  
ATOM   1634 1HD2 LEU A 120      -6.369 -54.208  38.350  1.00 67.520          H  
ATOM   1635 2HD2 LEU A 120      -7.857 -54.845  39.101  1.00 67.520          H  
ATOM   1636 3HD2 LEU A 120      -6.578 -55.943  38.598  1.00 67.520          H  
ATOM   1637  N   THR A 121      -9.540 -59.417  36.385  1.00 40.910          N  
ATOM   1638  CA  THR A 121     -10.599 -60.424  36.516  1.00 41.510          C  
ATOM   1639  C   THR A 121     -10.818 -60.823  37.982  1.00 41.520          C  
ATOM   1640  O   THR A 121      -9.857 -61.054  38.731  1.00 41.170          O  
ATOM   1641  CB  THR A 121     -10.257 -61.653  35.634  1.00 57.870          C  
ATOM   1642  OG1 THR A 121     -10.121 -61.218  34.284  1.00 57.870          O  
ATOM   1643  CG2 THR A 121     -11.384 -62.693  35.664  1.00 57.870          C  
ATOM   1644  H   THR A 121      -8.605 -59.631  36.728  1.00 49.090          H  
ATOM   1645  HA  THR A 121     -11.536 -60.006  36.152  1.00 49.810          H  
ATOM   1646  HB  THR A 121      -9.323 -62.109  35.973  1.00 69.450          H  
ATOM   1647  HG1 THR A 121      -9.378 -60.618  34.220  1.00 69.450          H  
ATOM   1648 1HG2 THR A 121     -11.125 -63.527  35.017  1.00 69.450          H  
ATOM   1649 2HG2 THR A 121     -11.520 -63.059  36.663  1.00 69.450          H  
ATOM   1650 3HG2 THR A 121     -12.312 -62.238  35.313  1.00 69.450          H  
ATOM   1651  N   SER A 122     -12.085 -60.872  38.383  1.00 41.950          N  
ATOM   1652  CA  SER A 122     -12.478 -61.276  39.747  1.00 42.030          C  
ATOM   1653  C   SER A 122     -12.472 -62.803  39.842  1.00 42.580          C  
ATOM   1654  O   SER A 122     -12.466 -63.464  38.810  1.00 43.030          O  
ATOM   1655  CB  SER A 122     -13.864 -60.745  40.084  1.00 58.810          C  
ATOM   1656  OG  SER A 122     -13.894 -59.338  40.112  1.00 58.810          O  
ATOM   1657  H   SER A 122     -12.804 -60.639  37.686  1.00 50.340          H  
ATOM   1658  HA  SER A 122     -11.757 -60.880  40.463  1.00 50.440          H  
ATOM   1659 1HB  SER A 122     -14.576 -61.113  39.341  1.00 70.570          H  
ATOM   1660 2HB  SER A 122     -14.174 -61.137  41.051  1.00 70.570          H  
ATOM   1661  HG  SER A 122     -14.796 -59.101  40.344  1.00 70.570          H  
ATOM   1662  N   GLY A 123     -12.540 -63.390  41.051  1.00 42.580          N  
ATOM   1663  CA  GLY A 123     -12.613 -64.858  41.219  1.00 43.140          C  
ATOM   1664  C   GLY A 123     -13.997 -65.477  40.913  1.00 43.670          C  
ATOM   1665  O   GLY A 123     -14.597 -66.193  41.719  1.00 44.100          O  
ATOM   1666  H   GLY A 123     -12.485 -62.829  41.905  1.00 51.100          H  
ATOM   1667 1HA  GLY A 123     -11.887 -65.295  40.542  1.00 51.770          H  
ATOM   1668 2HA  GLY A 123     -12.305 -65.121  42.231  1.00 51.770          H  
ATOM   1669  N   SER A 124     -14.475 -65.112  39.749  1.00 43.630          N  
ATOM   1670  CA  SER A 124     -15.679 -65.463  39.032  1.00 44.050          C  
ATOM   1671  C   SER A 124     -15.388 -64.717  37.739  1.00 44.040          C  
ATOM   1672  O   SER A 124     -15.108 -63.523  37.840  1.00 43.790          O  
ATOM   1673  CB  SER A 124     -16.917 -64.960  39.754  1.00 61.500          C  
ATOM   1674  OG  SER A 124     -18.096 -65.271  39.055  1.00 61.500          O  
ATOM   1675  H   SER A 124     -13.820 -64.536  39.234  1.00 52.360          H  
ATOM   1676  HA  SER A 124     -15.728 -66.533  38.869  1.00 52.860          H  
ATOM   1677 1HB  SER A 124     -16.957 -65.407  40.746  1.00 73.800          H  
ATOM   1678 2HB  SER A 124     -16.843 -63.883  39.886  1.00 73.800          H  
ATOM   1679  HG  SER A 124     -18.819 -64.981  39.619  1.00 73.800          H  
ATOM   1680  N   PRO A 125     -15.552 -65.281  36.524  1.00 44.350          N  
ATOM   1681  CA  PRO A 125     -15.065 -64.716  35.254  1.00 44.090          C  
ATOM   1682  C   PRO A 125     -15.794 -63.471  34.716  1.00 43.800          C  
ATOM   1683  O   PRO A 125     -16.324 -63.453  33.605  1.00 43.940          O  
ATOM   1684  CB  PRO A 125     -15.231 -65.918  34.315  1.00 66.140          C  
ATOM   1685  CG  PRO A 125     -16.435 -66.660  34.865  1.00 66.140          C  
ATOM   1686  CD  PRO A 125     -16.288 -66.546  36.385  1.00 66.140          C  
ATOM   1687  HA  PRO A 125     -13.995 -64.488  35.377  1.00 52.910          H  
ATOM   1688 1HB  PRO A 125     -15.371 -65.578  33.280  1.00 79.360          H  
ATOM   1689 2HB  PRO A 125     -14.311 -66.521  34.324  1.00 79.360          H  
ATOM   1690 1HG  PRO A 125     -17.362 -66.195  34.491  1.00 79.360          H  
ATOM   1691 2HG  PRO A 125     -16.433 -67.702  34.510  1.00 79.360          H  
ATOM   1692 1HD  PRO A 125     -17.273 -66.482  36.870  1.00 79.360          H  
ATOM   1693 2HD  PRO A 125     -15.685 -67.389  36.767  1.00 79.360          H  
ATOM   1694  N   ASN A 126     -15.762 -62.439  35.539  1.00 43.420          N  
ATOM   1695  CA  ASN A 126     -16.266 -61.100  35.351  1.00 43.100          C  
ATOM   1696  C   ASN A 126     -15.077 -60.196  35.083  1.00 42.630          C  
ATOM   1697  O   ASN A 126     -14.154 -60.093  35.908  1.00 42.430          O  
ATOM   1698  CB  ASN A 126     -17.050 -60.642  36.560  1.00 60.470          C  
ATOM   1699  CG  ASN A 126     -18.295 -61.435  36.780  1.00 60.470          C  
ATOM   1700  OD1 ASN A 126     -19.127 -61.581  35.874  1.00 60.470          O  
ATOM   1701  ND2 ASN A 126     -18.453 -61.947  37.973  1.00 60.470          N  
ATOM   1702  H   ASN A 126     -15.310 -62.614  36.420  1.00 52.100          H  
ATOM   1703  HA  ASN A 126     -16.910 -61.078  34.471  1.00 51.720          H  
ATOM   1704 1HB  ASN A 126     -16.422 -60.734  37.447  1.00 72.560          H  
ATOM   1705 2HB  ASN A 126     -17.315 -59.593  36.444  1.00 72.560          H  
ATOM   1706 1HD2 ASN A 126     -19.269 -62.487  38.179  1.00 72.560          H  
ATOM   1707 2HD2 ASN A 126     -17.756 -61.805  38.675  1.00 72.560          H  
ATOM   1708  N   VAL A 127     -15.069 -59.569  33.919  1.00 42.460          N  
ATOM   1709  CA  VAL A 127     -13.922 -58.754  33.545  1.00 42.040          C  
ATOM   1710  C   VAL A 127     -14.262 -57.269  33.582  1.00 41.650          C  
ATOM   1711  O   VAL A 127     -15.293 -56.826  33.052  1.00 41.790          O  
ATOM   1712  CB  VAL A 127     -13.391 -59.196  32.161  1.00 59.020          C  
ATOM   1713  CG1 VAL A 127     -12.898 -60.643  32.265  1.00 59.020          C  
ATOM   1714  CG2 VAL A 127     -14.479 -59.098  31.092  1.00 59.020          C  
ATOM   1715  H   VAL A 127     -15.859 -59.681  33.299  1.00 50.950          H  
ATOM   1716  HA  VAL A 127     -13.119 -58.927  34.264  1.00 50.450          H  
ATOM   1717  HB  VAL A 127     -12.541 -58.567  31.889  1.00 70.830          H  
ATOM   1718 1HG1 VAL A 127     -12.494 -60.966  31.309  1.00 70.830          H  
ATOM   1719 2HG1 VAL A 127     -12.127 -60.695  33.015  1.00 70.830          H  
ATOM   1720 3HG1 VAL A 127     -13.720 -61.300  32.547  1.00 70.830          H  
ATOM   1721 1HG2 VAL A 127     -14.068 -59.418  30.135  1.00 70.830          H  
ATOM   1722 2HG2 VAL A 127     -15.315 -59.738  31.352  1.00 70.830          H  
ATOM   1723 3HG2 VAL A 127     -14.822 -58.087  31.003  1.00 70.830          H  
ATOM   1724  N   PHE A 128     -13.370 -56.530  34.236  1.00 41.180          N  
ATOM   1725  CA  PHE A 128     -13.473 -55.104  34.487  1.00 40.800          C  
ATOM   1726  C   PHE A 128     -12.272 -54.381  33.903  1.00 40.530          C  
ATOM   1727  O   PHE A 128     -11.201 -54.974  33.822  1.00 40.390          O  
ATOM   1728  CB  PHE A 128     -13.474 -54.885  36.009  1.00 57.270          C  
ATOM   1729  CG  PHE A 128     -14.616 -55.561  36.735  1.00 57.270          C  
ATOM   1730  CD1 PHE A 128     -14.530 -56.911  37.067  1.00 57.270          C  
ATOM   1731  CD2 PHE A 128     -15.748 -54.874  37.115  1.00 57.270          C  
ATOM   1732  CE1 PHE A 128     -15.549 -57.542  37.725  1.00 57.270          C  
ATOM   1733  CE2 PHE A 128     -16.774 -55.505  37.777  1.00 57.270          C  
ATOM   1734  CZ  PHE A 128     -16.677 -56.848  38.078  1.00 57.270          C  
ATOM   1735  H   PHE A 128     -12.563 -57.029  34.627  1.00 49.420          H  
ATOM   1736  HA  PHE A 128     -14.381 -54.726  34.037  1.00 48.960          H  
ATOM   1737 1HB  PHE A 128     -12.537 -55.259  36.426  1.00 68.730          H  
ATOM   1738 2HB  PHE A 128     -13.524 -53.822  36.215  1.00 68.730          H  
ATOM   1739  HD1 PHE A 128     -13.639 -57.483  36.797  1.00 68.730          H  
ATOM   1740  HD2 PHE A 128     -15.827 -53.830  36.901  1.00 68.730          H  
ATOM   1741  HE1 PHE A 128     -15.452 -58.599  37.965  1.00 68.730          H  
ATOM   1742  HE2 PHE A 128     -17.662 -54.944  38.068  1.00 68.730          H  
ATOM   1743  HZ  PHE A 128     -17.486 -57.353  38.605  1.00 68.730          H  
ATOM   1744  N   ILE A 129     -12.445 -53.120  33.511  1.00 40.470          N  
ATOM   1745  CA  ILE A 129     -11.378 -52.233  33.048  1.00 40.240          C  
ATOM   1746  C   ILE A 129     -11.293 -51.018  33.938  1.00 39.830          C  
ATOM   1747  O   ILE A 129     -12.277 -50.316  34.177  1.00 39.750          O  
ATOM   1748  CB  ILE A 129     -11.510 -51.878  31.554  1.00 56.430          C  
ATOM   1749  CG1 ILE A 129     -11.337 -53.155  30.760  1.00 56.430          C  
ATOM   1750  CG2 ILE A 129     -10.538 -50.781  31.157  1.00 56.430          C  
ATOM   1751  CD1 ILE A 129     -11.641 -53.068  29.335  1.00 56.430          C  
ATOM   1752  H   ILE A 129     -13.377 -52.738  33.600  1.00 48.560          H  
ATOM   1753  HA  ILE A 129     -10.436 -52.756  33.150  1.00 48.290          H  
ATOM   1754  HB  ILE A 129     -12.491 -51.534  31.357  1.00 67.710          H  
ATOM   1755 1HG1 ILE A 129     -10.315 -53.447  30.862  1.00 67.710          H  
ATOM   1756 2HG1 ILE A 129     -11.970 -53.923  31.179  1.00 67.710          H  
ATOM   1757 1HG2 ILE A 129     -10.655 -50.533  30.113  1.00 67.710          H  
ATOM   1758 2HG2 ILE A 129     -10.751 -49.886  31.738  1.00 67.710          H  
ATOM   1759 3HG2 ILE A 129      -9.515 -51.109  31.343  1.00 67.710          H  
ATOM   1760 1HD1 ILE A 129     -11.467 -54.014  28.891  1.00 67.710          H  
ATOM   1761 2HD1 ILE A 129     -12.681 -52.794  29.211  1.00 67.710          H  
ATOM   1762 3HD1 ILE A 129     -11.011 -52.348  28.850  1.00 67.710          H  
ATOM   1763  N   GLU A 130     -10.106 -50.821  34.495  1.00 39.600          N  
ATOM   1764  CA  GLU A 130      -9.839 -49.739  35.431  1.00 39.290          C  
ATOM   1765  C   GLU A 130     -10.909 -49.713  36.548  1.00 38.980          C  
ATOM   1766  O   GLU A 130     -11.362 -48.648  36.970  1.00 38.730          O  
ATOM   1767  CB  GLU A 130      -9.779 -48.396  34.689  1.00 55.130          C  
ATOM   1768  CG  GLU A 130      -8.728 -48.334  33.541  1.00 55.130          C  
ATOM   1769  CD  GLU A 130      -7.293 -48.358  33.983  1.00 55.130          C  
ATOM   1770  OE1 GLU A 130      -7.034 -48.131  35.135  1.00 55.130          O  
ATOM   1771  OE2 GLU A 130      -6.439 -48.614  33.145  1.00 55.130          O  
ATOM   1772  H   GLU A 130      -9.335 -51.433  34.195  1.00 47.520          H  
ATOM   1773  HA  GLU A 130      -8.866 -49.914  35.896  1.00 47.150          H  
ATOM   1774 1HB  GLU A 130     -10.756 -48.171  34.259  1.00 66.160          H  
ATOM   1775 2HB  GLU A 130      -9.547 -47.602  35.398  1.00 66.160          H  
ATOM   1776 1HG  GLU A 130      -8.876 -49.177  32.891  1.00 66.160          H  
ATOM   1777 2HG  GLU A 130      -8.906 -47.434  32.958  1.00 66.160          H  
ATOM   1778  N   GLY A 131     -11.328 -50.904  37.001  1.00 39.050          N  
ATOM   1779  CA  GLY A 131     -12.318 -51.085  38.066  1.00 38.850          C  
ATOM   1780  C   GLY A 131     -13.808 -51.180  37.659  1.00 38.920          C  
ATOM   1781  O   GLY A 131     -14.634 -51.548  38.497  1.00 38.910          O  
ATOM   1782  H   GLY A 131     -10.889 -51.728  36.616  1.00 46.860          H  
ATOM   1783 1HA  GLY A 131     -12.054 -51.989  38.616  1.00 46.620          H  
ATOM   1784 2HA  GLY A 131     -12.206 -50.267  38.772  1.00 46.620          H  
ATOM   1785  N   GLN A 132     -14.169 -50.867  36.410  1.00 39.080          N  
ATOM   1786  CA  GLN A 132     -15.584 -50.923  35.998  1.00 39.200          C  
ATOM   1787  C   GLN A 132     -15.831 -52.032  34.971  1.00 39.150          C  
ATOM   1788  O   GLN A 132     -14.924 -52.386  34.241  1.00 39.280          O  
ATOM   1789  CB  GLN A 132     -16.020 -49.544  35.490  1.00 54.830          C  
ATOM   1790  CG  GLN A 132     -15.944 -48.478  36.534  1.00 54.830          C  
ATOM   1791  CD  GLN A 132     -16.912 -48.752  37.638  1.00 54.830          C  
ATOM   1792  OE1 GLN A 132     -18.100 -48.985  37.383  1.00 54.830          O  
ATOM   1793  NE2 GLN A 132     -16.427 -48.754  38.866  1.00 54.830          N  
ATOM   1794  H   GLN A 132     -13.454 -50.580  35.732  1.00 46.900          H  
ATOM   1795  HA  GLN A 132     -16.162 -51.141  36.887  1.00 47.040          H  
ATOM   1796 1HB  GLN A 132     -15.334 -49.223  34.716  1.00 65.800          H  
ATOM   1797 2HB  GLN A 132     -17.012 -49.568  35.068  1.00 65.800          H  
ATOM   1798 1HG  GLN A 132     -14.936 -48.448  36.950  1.00 65.800          H  
ATOM   1799 2HG  GLN A 132     -16.192 -47.520  36.085  1.00 65.800          H  
ATOM   1800 1HE2 GLN A 132     -17.027 -48.945  39.643  1.00 65.800          H  
ATOM   1801 2HE2 GLN A 132     -15.454 -48.576  39.022  1.00 65.800          H  
ATOM   1802  N   PRO A 133     -17.038 -52.600  34.827  1.00 39.020          N  
ATOM   1803  CA  PRO A 133     -17.292 -53.684  33.883  1.00 38.910          C  
ATOM   1804  C   PRO A 133     -16.819 -53.329  32.477  1.00 38.550          C  
ATOM   1805  O   PRO A 133     -17.227 -52.293  31.930  1.00 38.330          O  
ATOM   1806  CB  PRO A 133     -18.820 -53.796  33.950  1.00 58.360          C  
ATOM   1807  CG  PRO A 133     -19.175 -53.336  35.350  1.00 58.360          C  
ATOM   1808  CD  PRO A 133     -18.211 -52.195  35.635  1.00 58.360          C  
ATOM   1809  HA  PRO A 133     -16.814 -54.607  34.239  1.00 46.690          H  
ATOM   1810 1HB  PRO A 133     -19.287 -53.172  33.168  1.00 70.040          H  
ATOM   1811 2HB  PRO A 133     -19.124 -54.836  33.751  1.00 70.040          H  
ATOM   1812 1HG  PRO A 133     -20.228 -53.023  35.393  1.00 70.040          H  
ATOM   1813 2HG  PRO A 133     -19.066 -54.171  36.061  1.00 70.040          H  
ATOM   1814 1HD  PRO A 133     -18.622 -51.237  35.288  1.00 70.040          H  
ATOM   1815 2HD  PRO A 133     -18.004 -52.188  36.711  1.00 70.040          H  
ATOM   1816  N   ALA A 134     -16.070 -54.250  31.850  1.00 38.560          N  
ATOM   1817  CA  ALA A 134     -15.457 -54.060  30.527  1.00 38.290          C  
ATOM   1818  C   ALA A 134     -16.444 -53.590  29.468  1.00 37.780          C  
ATOM   1819  O   ALA A 134     -16.135 -52.732  28.634  1.00 37.780          O  
ATOM   1820  CB  ALA A 134     -14.791 -55.335  30.069  1.00 53.710          C  
ATOM   1821  H   ALA A 134     -15.838 -55.116  32.356  1.00 46.270          H  
ATOM   1822  HA  ALA A 134     -14.683 -53.297  30.629  1.00 45.950          H  
ATOM   1823 1HB  ALA A 134     -14.304 -55.164  29.117  1.00 64.460          H  
ATOM   1824 2HB  ALA A 134     -14.051 -55.642  30.811  1.00 64.460          H  
ATOM   1825 3HB  ALA A 134     -15.541 -56.112  29.960  1.00 64.460          H  
ATOM   1826  N   ALA A 135     -17.684 -54.066  29.557  1.00 37.370          N  
ATOM   1827  CA  ALA A 135     -18.724 -53.735  28.588  1.00 36.910          C  
ATOM   1828  C   ALA A 135     -18.934 -52.224  28.429  1.00 36.140          C  
ATOM   1829  O   ALA A 135     -19.472 -51.782  27.408  1.00 36.140          O  
ATOM   1830  CB  ALA A 135     -20.033 -54.369  29.016  1.00 51.860          C  
ATOM   1831  H   ALA A 135     -17.893 -54.749  30.274  1.00 44.840          H  
ATOM   1832  HA  ALA A 135     -18.423 -54.140  27.623  1.00 44.290          H  
ATOM   1833 1HB  ALA A 135     -20.800 -54.157  28.281  1.00 62.230          H  
ATOM   1834 2HB  ALA A 135     -19.902 -55.447  29.103  1.00 62.230          H  
ATOM   1835 3HB  ALA A 135     -20.333 -53.961  29.982  1.00 62.230          H  
ATOM   1836  N   ARG A 136     -18.605 -51.442  29.457  1.00 35.500          N  
ATOM   1837  CA  ARG A 136     -18.788 -50.005  29.409  1.00 34.880          C  
ATOM   1838  C   ARG A 136     -17.457 -49.317  29.675  1.00 33.940          C  
ATOM   1839  O   ARG A 136     -17.232 -48.180  29.261  1.00 33.440          O  
ATOM   1840  CB  ARG A 136     -19.828 -49.583  30.435  1.00 49.080          C  
ATOM   1841  CG  ARG A 136     -21.227 -50.166  30.179  1.00 49.080          C  
ATOM   1842  CD  ARG A 136     -21.877 -49.607  28.967  1.00 49.080          C  
ATOM   1843  NE  ARG A 136     -23.171 -50.203  28.744  1.00 49.080          N  
ATOM   1844  CZ  ARG A 136     -23.402 -51.325  28.013  1.00 49.080          C  
ATOM   1845  NH1 ARG A 136     -22.421 -51.992  27.412  1.00 49.080          N  
ATOM   1846  NH2 ARG A 136     -24.648 -51.764  27.899  1.00 49.080          N  
ATOM   1847  H   ARG A 136     -18.155 -51.853  30.278  1.00 42.600          H  
ATOM   1848  HA  ARG A 136     -19.111 -49.718  28.414  1.00 41.860          H  
ATOM   1849 1HB  ARG A 136     -19.507 -49.909  31.427  1.00 58.900          H  
ATOM   1850 2HB  ARG A 136     -19.908 -48.498  30.452  1.00 58.900          H  
ATOM   1851 1HG  ARG A 136     -21.159 -51.244  30.065  1.00 58.900          H  
ATOM   1852 2HG  ARG A 136     -21.867 -49.941  31.031  1.00 58.900          H  
ATOM   1853 1HD  ARG A 136     -22.017 -48.535  29.102  1.00 58.900          H  
ATOM   1854 2HD  ARG A 136     -21.277 -49.775  28.086  1.00 58.900          H  
ATOM   1855  HE  ARG A 136     -23.968 -49.749  29.169  1.00 58.900          H  
ATOM   1856 1HH1 ARG A 136     -21.432 -51.696  27.468  1.00 58.900          H  
ATOM   1857 2HH1 ARG A 136     -22.635 -52.819  26.877  1.00 58.900          H  
ATOM   1858 1HH2 ARG A 136     -25.403 -51.265  28.351  1.00 58.900          H  
ATOM   1859 2HH2 ARG A 136     -24.846 -52.595  27.362  1.00 58.900          H  
ATOM   1860  N   ALA A 137     -16.586 -50.018  30.401  1.00 33.760          N  
ATOM   1861  CA  ALA A 137     -15.296 -49.499  30.831  1.00 32.940          C  
ATOM   1862  C   ALA A 137     -14.196 -49.527  29.766  1.00 32.270          C  
ATOM   1863  O   ALA A 137     -13.186 -48.833  29.918  1.00 31.930          O  
ATOM   1864  CB  ALA A 137     -14.845 -50.282  32.026  1.00 46.440          C  
ATOM   1865  H   ALA A 137     -16.852 -50.948  30.721  1.00 40.510          H  
ATOM   1866  HA  ALA A 137     -15.445 -48.462  31.127  1.00 39.530          H  
ATOM   1867 1HB  ALA A 137     -13.923 -49.870  32.407  1.00 55.730          H  
ATOM   1868 2HB  ALA A 137     -15.611 -50.218  32.761  1.00 55.730          H  
ATOM   1869 3HB  ALA A 137     -14.704 -51.306  31.758  1.00 55.730          H  
ATOM   1870  N   THR A 138     -14.353 -50.315  28.702  1.00 32.130          N  
ATOM   1871  CA  THR A 138     -13.317 -50.357  27.679  1.00 31.490          C  
ATOM   1872  C   THR A 138     -13.142 -48.948  27.141  1.00 30.890          C  
ATOM   1873  O   THR A 138     -14.111 -48.306  26.730  1.00 30.560          O  
ATOM   1874  CB  THR A 138     -13.688 -51.331  26.526  1.00 44.340          C  
ATOM   1875  OG1 THR A 138     -13.935 -52.644  27.058  1.00 44.340          O  
ATOM   1876  CG2 THR A 138     -12.523 -51.429  25.527  1.00 44.340          C  
ATOM   1877  H   THR A 138     -15.163 -50.929  28.619  1.00 38.560          H  
ATOM   1878  HA  THR A 138     -12.378 -50.659  28.125  1.00 37.790          H  
ATOM   1879  HB  THR A 138     -14.584 -50.974  26.017  1.00 53.210          H  
ATOM   1880  HG1 THR A 138     -14.794 -52.649  27.531  1.00 53.210          H  
ATOM   1881 1HG2 THR A 138     -12.792 -52.121  24.730  1.00 53.210          H  
ATOM   1882 2HG2 THR A 138     -12.315 -50.449  25.095  1.00 53.210          H  
ATOM   1883 3HG2 THR A 138     -11.635 -51.798  26.037  1.00 53.210          H  
ATOM   1884  N   THR A 139     -11.908 -48.463  27.116  1.00 30.840          N  
ATOM   1885  CA  THR A 139     -11.672 -47.105  26.655  1.00 30.340          C  
ATOM   1886  C   THR A 139     -11.973 -46.941  25.178  1.00 30.130          C  
ATOM   1887  O   THR A 139     -11.481 -47.699  24.338  1.00 30.230          O  
ATOM   1888  CB  THR A 139     -10.228 -46.643  26.951  1.00 42.680          C  
ATOM   1889  OG1 THR A 139      -9.985 -46.703  28.362  1.00 42.680          O  
ATOM   1890  CG2 THR A 139     -10.035 -45.189  26.502  1.00 42.680          C  
ATOM   1891  H   THR A 139     -11.141 -49.033  27.432  1.00 37.010          H  
ATOM   1892  HA  THR A 139     -12.345 -46.445  27.204  1.00 36.410          H  
ATOM   1893  HB  THR A 139      -9.522 -47.286  26.428  1.00 51.210          H  
ATOM   1894  HG1 THR A 139     -10.041 -47.607  28.659  1.00 51.210          H  
ATOM   1895 1HG2 THR A 139      -9.017 -44.878  26.728  1.00 51.210          H  
ATOM   1896 2HG2 THR A 139     -10.207 -45.087  25.447  1.00 51.210          H  
ATOM   1897 3HG2 THR A 139     -10.733 -44.550  27.036  1.00 51.210          H  
ATOM   1898  N   ASP A 140     -12.735 -45.899  24.871  1.00 29.910          N  
ATOM   1899  CA  ASP A 140     -13.059 -45.511  23.511  1.00 29.770          C  
ATOM   1900  C   ASP A 140     -11.929 -44.604  23.044  1.00 29.060          C  
ATOM   1901  O   ASP A 140     -11.785 -43.478  23.546  1.00 28.680          O  
ATOM   1902  CB  ASP A 140     -14.407 -44.773  23.453  1.00 41.730          C  
ATOM   1903  CG  ASP A 140     -14.874 -44.427  22.016  1.00 41.730          C  
ATOM   1904  OD1 ASP A 140     -14.152 -44.678  21.077  1.00 41.730          O  
ATOM   1905  OD2 ASP A 140     -15.961 -43.910  21.845  1.00 41.730          O  
ATOM   1906  H   ASP A 140     -13.111 -45.351  25.633  1.00 35.890          H  
ATOM   1907  HA  ASP A 140     -13.095 -46.396  22.875  1.00 35.720          H  
ATOM   1908 1HB  ASP A 140     -15.173 -45.389  23.929  1.00 50.080          H  
ATOM   1909 2HB  ASP A 140     -14.334 -43.848  24.025  1.00 50.080          H  
ATOM   1910  N   ILE A 141     -11.068 -45.081  22.154  1.00 28.940          N  
ATOM   1911  CA  ILE A 141      -9.934 -44.246  21.809  1.00 28.300          C  
ATOM   1912  C   ILE A 141     -10.404 -43.253  20.777  1.00 28.350          C  
ATOM   1913  O   ILE A 141     -10.333 -43.497  19.574  1.00 28.560          O  
ATOM   1914  CB  ILE A 141      -8.760 -45.028  21.177  1.00 39.880          C  
ATOM   1915  CG1 ILE A 141      -8.330 -46.282  22.024  1.00 39.880          C  
ATOM   1916  CG2 ILE A 141      -7.592 -44.040  21.031  1.00 39.880          C  
ATOM   1917  CD1 ILE A 141      -7.877 -46.035  23.424  1.00 39.880          C  
ATOM   1918  H   ILE A 141     -11.219 -45.990  21.743  1.00 34.730          H  
ATOM   1919  HA  ILE A 141      -9.594 -43.701  22.689  1.00 33.960          H  
ATOM   1920  HB  ILE A 141      -9.041 -45.395  20.187  1.00 47.850          H  
ATOM   1921 1HG1 ILE A 141      -9.185 -46.945  22.081  1.00 47.850          H  
ATOM   1922 2HG1 ILE A 141      -7.527 -46.797  21.496  1.00 47.850          H  
ATOM   1923 1HG2 ILE A 141      -6.765 -44.522  20.592  1.00 47.850          H  
ATOM   1924 2HG2 ILE A 141      -7.885 -43.198  20.403  1.00 47.850          H  
ATOM   1925 3HG2 ILE A 141      -7.301 -43.657  22.003  1.00 47.850          H  
ATOM   1926 1HD1 ILE A 141      -7.632 -46.986  23.896  1.00 47.850          H  
ATOM   1927 2HD1 ILE A 141      -6.998 -45.402  23.435  1.00 47.850          H  
ATOM   1928 3HD1 ILE A 141      -8.661 -45.564  23.968  1.00 47.850          H  
ATOM   1929  N   ALA A 142     -10.915 -42.135  21.241  1.00 28.230          N  
ATOM   1930  CA  ALA A 142     -11.388 -41.154  20.297  1.00 28.330          C  
ATOM   1931  C   ALA A 142     -10.195 -40.593  19.544  1.00 28.140          C  
ATOM   1932  O   ALA A 142      -9.160 -40.287  20.144  1.00 28.010          O  
ATOM   1933  CB  ALA A 142     -12.160 -40.056  20.999  1.00 39.620          C  
ATOM   1934  H   ALA A 142     -10.992 -42.018  22.253  1.00 33.880          H  
ATOM   1935  HA  ALA A 142     -12.042 -41.651  19.580  1.00 34.000          H  
ATOM   1936 1HB  ALA A 142     -12.513 -39.333  20.264  1.00 47.550          H  
ATOM   1937 2HB  ALA A 142     -13.012 -40.497  21.521  1.00 47.550          H  
ATOM   1938 3HB  ALA A 142     -11.510 -39.559  21.716  1.00 47.550          H  
ATOM   1939  N   VAL A 143     -10.355 -40.438  18.244  1.00 28.250          N  
ATOM   1940  CA  VAL A 143      -9.355 -39.844  17.376  1.00 28.220          C  
ATOM   1941  C   VAL A 143     -10.028 -38.848  16.439  1.00 28.510          C  
ATOM   1942  O   VAL A 143     -11.228 -38.944  16.186  1.00 28.820          O  
ATOM   1943  CB  VAL A 143      -8.575 -40.929  16.582  1.00 39.520          C  
ATOM   1944  CG1 VAL A 143      -7.792 -41.860  17.532  1.00 39.520          C  
ATOM   1945  CG2 VAL A 143      -9.556 -41.769  15.781  1.00 39.520          C  
ATOM   1946  H   VAL A 143     -11.233 -40.734  17.843  1.00 33.900          H  
ATOM   1947  HA  VAL A 143      -8.637 -39.303  17.994  1.00 33.860          H  
ATOM   1948  HB  VAL A 143      -7.860 -40.441  15.922  1.00 47.420          H  
ATOM   1949 1HG1 VAL A 143      -7.251 -42.594  16.947  1.00 47.420          H  
ATOM   1950 2HG1 VAL A 143      -7.089 -41.277  18.122  1.00 47.420          H  
ATOM   1951 3HG1 VAL A 143      -8.479 -42.371  18.198  1.00 47.420          H  
ATOM   1952 1HG2 VAL A 143      -9.025 -42.520  15.224  1.00 47.420          H  
ATOM   1953 2HG2 VAL A 143     -10.253 -42.260  16.463  1.00 47.420          H  
ATOM   1954 3HG2 VAL A 143     -10.098 -41.151  15.105  1.00 47.420          H  
ATOM   1955  N   CYS A 144      -9.245 -37.964  15.835  1.00 28.510          N  
ATOM   1956  CA  CYS A 144      -9.769 -36.992  14.872  1.00 28.890          C  
ATOM   1957  C   CYS A 144     -10.266 -37.639  13.581  1.00 29.160          C  
ATOM   1958  O   CYS A 144     -11.040 -37.060  12.822  1.00 29.220          O  
ATOM   1959  CB  CYS A 144      -8.688 -35.997  14.517  1.00 40.290          C  
ATOM   1960  SG  CYS A 144      -7.314 -36.718  13.620  1.00 40.290          S  
ATOM   1961  H   CYS A 144      -8.263 -37.938  16.078  1.00 34.210          H  
ATOM   1962  HA  CYS A 144     -10.596 -36.459  15.339  1.00 34.670          H  
ATOM   1963 1HB  CYS A 144      -9.117 -35.264  13.898  1.00 48.350          H  
ATOM   1964 2HB  CYS A 144      -8.311 -35.506  15.410  1.00 48.350          H  
ATOM   1965  HG  CYS A 144      -6.738 -35.566  13.298  1.00 48.350          H  
ATOM   1966  N   SER A 145      -9.833 -38.864  13.357  1.00 29.400          N  
ATOM   1967  CA  SER A 145     -10.176 -39.654  12.193  1.00 30.040          C  
ATOM   1968  C   SER A 145     -11.495 -40.414  12.368  1.00 30.450          C  
ATOM   1969  O   SER A 145     -11.934 -41.112  11.450  1.00 30.660          O  
ATOM   1970  CB  SER A 145      -9.059 -40.649  11.936  1.00 41.800          C  
ATOM   1971  OG  SER A 145      -7.854 -39.998  11.630  1.00 41.800          O  
ATOM   1972  H   SER A 145      -9.188 -39.263  14.018  1.00 35.280          H  
ATOM   1973  HA  SER A 145     -10.269 -38.984  11.339  1.00 36.050          H  
ATOM   1974 1HB  SER A 145      -8.920 -41.265  12.819  1.00 50.160          H  
ATOM   1975 2HB  SER A 145      -9.334 -41.312  11.119  1.00 50.160          H  
ATOM   1976  HG  SER A 145      -7.151 -40.681  11.708  1.00 50.160          H  
ATOM   1977  N   LYS A 146     -12.097 -40.337  13.560  1.00 30.650          N  
ATOM   1978  CA  LYS A 146     -13.327 -41.056  13.846  1.00 31.100          C  
ATOM   1979  C   LYS A 146     -14.486 -40.283  13.209  1.00 31.050          C  
ATOM   1980  O   LYS A 146     -14.451 -39.055  13.119  1.00 31.000          O  
ATOM   1981  CB  LYS A 146     -13.507 -41.252  15.360  1.00 43.360          C  
ATOM   1982  CG  LYS A 146     -14.570 -42.312  15.778  1.00 43.360          C  
ATOM   1983  CD  LYS A 146     -14.646 -42.483  17.304  1.00 43.360          C  
ATOM   1984  CE  LYS A 146     -15.727 -43.506  17.695  1.00 43.360          C  
ATOM   1985  NZ  LYS A 146     -15.827 -43.703  19.178  1.00 43.360          N  
ATOM   1986  H   LYS A 146     -11.704 -39.743  14.294  1.00 36.780          H  
ATOM   1987  HA  LYS A 146     -13.280 -42.038  13.377  1.00 37.320          H  
ATOM   1988 1HB  LYS A 146     -12.558 -41.547  15.795  1.00 52.030          H  
ATOM   1989 2HB  LYS A 146     -13.779 -40.298  15.814  1.00 52.030          H  
ATOM   1990 1HG  LYS A 146     -15.544 -42.094  15.397  1.00 52.030          H  
ATOM   1991 2HG  LYS A 146     -14.264 -43.268  15.355  1.00 52.030          H  
ATOM   1992 1HD  LYS A 146     -13.679 -42.825  17.688  1.00 52.030          H  
ATOM   1993 2HD  LYS A 146     -14.882 -41.526  17.767  1.00 52.030          H  
ATOM   1994 1HE  LYS A 146     -16.688 -43.154  17.324  1.00 52.030          H  
ATOM   1995 2HE  LYS A 146     -15.498 -44.463  17.231  1.00 52.030          H  
ATOM   1996 1HZ  LYS A 146     -16.542 -44.373  19.403  1.00 52.030          H  
ATOM   1997 2HZ  LYS A 146     -14.949 -44.056  19.579  1.00 52.030          H  
ATOM   1998 3HZ  LYS A 146     -16.050 -42.845  19.656  1.00 52.030          H  
ATOM   1999  N   HIS A 147     -15.542 -40.992  12.826  1.00 31.170          N  
ATOM   2000  CA  HIS A 147     -16.704 -40.385  12.177  1.00 31.270          C  
ATOM   2001  C   HIS A 147     -17.285 -39.067  12.739  1.00 31.020          C  
ATOM   2002  O   HIS A 147     -17.508 -38.155  11.945  1.00 30.950          O  
ATOM   2003  CB  HIS A 147     -17.836 -41.417  12.068  1.00 43.740          C  
ATOM   2004  CG  HIS A 147     -19.131 -40.832  11.624  1.00 43.740          C  
ATOM   2005  ND1 HIS A 147     -19.371 -40.438  10.326  1.00 43.740          N  
ATOM   2006  CD2 HIS A 147     -20.262 -40.565  12.318  1.00 43.740          C  
ATOM   2007  CE1 HIS A 147     -20.600 -39.957  10.243  1.00 43.740          C  
ATOM   2008  NE2 HIS A 147     -21.159 -40.025  11.437  1.00 43.740          N  
ATOM   2009  H   HIS A 147     -15.514 -41.998  12.932  1.00 37.400          H  
ATOM   2010  HA  HIS A 147     -16.409 -40.157  11.154  1.00 37.520          H  
ATOM   2011 1HB  HIS A 147     -17.552 -42.167  11.331  1.00 52.490          H  
ATOM   2012 2HB  HIS A 147     -17.984 -41.941  12.998  1.00 52.490          H  
ATOM   2013  HD1 HIS A 147     -18.659 -40.192   9.667  1.00 52.490          H  
ATOM   2014  HD2 HIS A 147     -20.534 -40.700  13.365  1.00 52.490          H  
ATOM   2015  HE1 HIS A 147     -20.988 -39.589   9.293  1.00 52.490          H  
ATOM   2016  N   PRO A 148     -17.562 -38.892  14.049  1.00 31.000          N  
ATOM   2017  CA  PRO A 148     -18.169 -37.692  14.584  1.00 30.880          C  
ATOM   2018  C   PRO A 148     -17.175 -36.567  14.887  1.00 30.670          C  
ATOM   2019  O   PRO A 148     -17.548 -35.588  15.532  1.00 30.880          O  
ATOM   2020  CB  PRO A 148     -18.818 -38.218  15.863  1.00 46.320          C  
ATOM   2021  CG  PRO A 148     -17.856 -39.270  16.340  1.00 46.320          C  
ATOM   2022  CD  PRO A 148     -17.304 -39.911  15.074  1.00 46.320          C  
ATOM   2023  HA  PRO A 148     -18.935 -37.341  13.876  1.00 37.060          H  
ATOM   2024 1HB  PRO A 148     -18.954 -37.396  16.585  1.00 55.580          H  
ATOM   2025 2HB  PRO A 148     -19.820 -38.618  15.640  1.00 55.580          H  
ATOM   2026 1HG  PRO A 148     -17.066 -38.805  16.950  1.00 55.580          H  
ATOM   2027 2HG  PRO A 148     -18.374 -39.989  16.992  1.00 55.580          H  
ATOM   2028 1HD  PRO A 148     -16.250 -40.013  15.229  1.00 55.580          H  
ATOM   2029 2HD  PRO A 148     -17.808 -40.847  14.879  1.00 55.580          H  
ATOM   2030  N   ALA A 149     -15.898 -36.714  14.508  1.00 30.300          N  
ATOM   2031  CA  ALA A 149     -14.936 -35.678  14.838  1.00 30.120          C  
ATOM   2032  C   ALA A 149     -15.363 -34.383  14.139  1.00 30.010          C  
ATOM   2033  O   ALA A 149     -15.823 -34.436  12.998  1.00 30.140          O  
ATOM   2034  CB  ALA A 149     -13.539 -36.094  14.403  1.00 42.240          C  
ATOM   2035  H   ALA A 149     -15.561 -37.525  13.976  1.00 36.360          H  
ATOM   2036  HA  ALA A 149     -14.951 -35.546  15.914  1.00 36.140          H  
ATOM   2037 1HB  ALA A 149     -12.817 -35.326  14.654  1.00 50.690          H  
ATOM   2038 2HB  ALA A 149     -13.266 -37.027  14.903  1.00 50.690          H  
ATOM   2039 3HB  ALA A 149     -13.528 -36.255  13.324  1.00 50.690          H  
ATOM   2040  N   PRO A 150     -15.225 -33.207  14.772  1.00 29.860          N  
ATOM   2041  CA  PRO A 150     -15.571 -31.925  14.198  1.00 29.860          C  
ATOM   2042  C   PRO A 150     -14.579 -31.579  13.095  1.00 30.080          C  
ATOM   2043  O   PRO A 150     -13.400 -31.896  13.248  1.00 30.410          O  
ATOM   2044  CB  PRO A 150     -15.461 -30.982  15.409  1.00 44.790          C  
ATOM   2045  CG  PRO A 150     -14.448 -31.649  16.325  1.00 44.790          C  
ATOM   2046  CD  PRO A 150     -14.672 -33.141  16.138  1.00 44.790          C  
ATOM   2047  HA  PRO A 150     -16.603 -32.002  13.829  1.00 35.830          H  
ATOM   2048 1HB  PRO A 150     -15.151 -29.987  15.090  1.00 53.750          H  
ATOM   2049 2HB  PRO A 150     -16.448 -30.869  15.886  1.00 53.750          H  
ATOM   2050 1HG  PRO A 150     -13.429 -31.344  16.048  1.00 53.750          H  
ATOM   2051 2HG  PRO A 150     -14.603 -31.320  17.367  1.00 53.750          H  
ATOM   2052 1HD  PRO A 150     -13.704 -33.655  16.201  1.00 53.750          H  
ATOM   2053 2HD  PRO A 150     -15.407 -33.514  16.873  1.00 53.750          H  
ATOM   2054  N   PRO A 151     -14.978 -30.796  12.067  1.00 29.970          N  
ATOM   2055  CA  PRO A 151     -14.165 -30.324  10.939  1.00 30.190          C  
ATOM   2056  C   PRO A 151     -12.993 -29.447  11.367  1.00 30.060          C  
ATOM   2057  O   PRO A 151     -12.094 -29.158  10.585  1.00 30.240          O  
ATOM   2058  CB  PRO A 151     -15.182 -29.543  10.097  1.00 45.290          C  
ATOM   2059  CG  PRO A 151     -16.263 -29.128  11.072  1.00 45.290          C  
ATOM   2060  CD  PRO A 151     -16.365 -30.278  12.051  1.00 45.290          C  
ATOM   2061  HA  PRO A 151     -13.799 -31.200  10.382  1.00 36.230          H  
ATOM   2062 1HB  PRO A 151     -14.689 -28.680   9.620  1.00 54.340          H  
ATOM   2063 2HB  PRO A 151     -15.563 -30.178   9.284  1.00 54.340          H  
ATOM   2064 1HG  PRO A 151     -15.991 -28.176  11.557  1.00 54.340          H  
ATOM   2065 2HG  PRO A 151     -17.206 -28.947  10.531  1.00 54.340          H  
ATOM   2066 1HD  PRO A 151     -16.667 -29.874  13.026  1.00 54.340          H  
ATOM   2067 2HD  PRO A 151     -17.062 -31.051  11.680  1.00 54.340          H  
ATOM   2068  N   LEU A 152     -12.998 -29.058  12.631  1.00 29.800          N  
ATOM   2069  CA  LEU A 152     -11.974 -28.269  13.281  1.00 29.730          C  
ATOM   2070  C   LEU A 152     -10.625 -28.957  13.162  1.00 29.820          C  
ATOM   2071  O   LEU A 152      -9.578 -28.313  13.163  1.00 29.950          O  
ATOM   2072  CB  LEU A 152     -12.332 -28.108  14.759  1.00 41.650          C  
ATOM   2073  CG  LEU A 152     -13.594 -27.266  15.084  1.00 41.650          C  
ATOM   2074  CD1 LEU A 152     -13.886 -27.396  16.567  1.00 41.650          C  
ATOM   2075  CD2 LEU A 152     -13.378 -25.801  14.706  1.00 41.650          C  
ATOM   2076  H   LEU A 152     -13.779 -29.329  13.202  1.00 35.760          H  
ATOM   2077  HA  LEU A 152     -11.904 -27.304  12.786  1.00 35.680          H  
ATOM   2078 1HB  LEU A 152     -12.479 -29.102  15.179  1.00 49.980          H  
ATOM   2079 2HB  LEU A 152     -11.485 -27.650  15.267  1.00 49.980          H  
ATOM   2080  HG  LEU A 152     -14.447 -27.654  14.531  1.00 49.980          H  
ATOM   2081 1HD1 LEU A 152     -14.780 -26.822  16.814  1.00 49.980          H  
ATOM   2082 2HD1 LEU A 152     -14.050 -28.442  16.821  1.00 49.980          H  
ATOM   2083 3HD1 LEU A 152     -13.043 -27.013  17.140  1.00 49.980          H  
ATOM   2084 1HD2 LEU A 152     -14.274 -25.230  14.952  1.00 49.980          H  
ATOM   2085 2HD2 LEU A 152     -12.531 -25.401  15.263  1.00 49.980          H  
ATOM   2086 3HD2 LEU A 152     -13.186 -25.704  13.643  1.00 49.980          H  
ATOM   2087  N   ILE A 153     -10.666 -30.290  13.134  1.00 29.850          N  
ATOM   2088  CA  ILE A 153      -9.479 -31.125  13.066  1.00 29.960          C  
ATOM   2089  C   ILE A 153      -8.759 -31.087  11.716  1.00 29.950          C  
ATOM   2090  O   ILE A 153      -7.622 -31.551  11.616  1.00 29.970          O  
ATOM   2091  CB  ILE A 153      -9.821 -32.589  13.424  1.00 41.900          C  
ATOM   2092  CG1 ILE A 153     -10.783 -33.259  12.357  1.00 41.900          C  
ATOM   2093  CG2 ILE A 153     -10.471 -32.654  14.815  1.00 41.900          C  
ATOM   2094  CD1 ILE A 153     -10.101 -34.070  11.244  1.00 41.900          C  
ATOM   2095  H   ILE A 153     -11.586 -30.743  13.136  1.00 35.820          H  
ATOM   2096  HA  ILE A 153      -8.781 -30.760  13.815  1.00 35.950          H  
ATOM   2097  HB  ILE A 153      -8.899 -33.147  13.426  1.00 50.280          H  
ATOM   2098 1HG1 ILE A 153     -11.470 -33.926  12.883  1.00 50.280          H  
ATOM   2099 2HG1 ILE A 153     -11.367 -32.479  11.877  1.00 50.280          H  
ATOM   2100 1HG2 ILE A 153     -10.678 -33.685  15.080  1.00 50.280          H  
ATOM   2101 2HG2 ILE A 153      -9.794 -32.221  15.547  1.00 50.280          H  
ATOM   2102 3HG2 ILE A 153     -11.401 -32.094  14.812  1.00 50.280          H  
ATOM   2103 1HD1 ILE A 153     -10.868 -34.477  10.590  1.00 50.280          H  
ATOM   2104 2HD1 ILE A 153      -9.432 -33.463  10.659  1.00 50.280          H  
ATOM   2105 3HD1 ILE A 153      -9.539 -34.890  11.676  1.00 50.280          H  
ATOM   2106  N   ALA A 154      -9.445 -30.647  10.661  1.00 29.990          N  
ATOM   2107  CA  ALA A 154      -8.883 -30.629   9.322  1.00 30.040          C  
ATOM   2108  C   ALA A 154      -7.660 -29.733   9.239  1.00 29.650          C  
ATOM   2109  O   ALA A 154      -7.609 -28.668   9.853  1.00 29.700          O  
ATOM   2110  CB  ALA A 154      -9.932 -30.170   8.331  1.00 42.040          C  
ATOM   2111  H   ALA A 154     -10.377 -30.246  10.796  1.00 35.990          H  
ATOM   2112  HA  ALA A 154      -8.569 -31.644   9.071  1.00 36.050          H  
ATOM   2113 1HB  ALA A 154      -9.519 -30.184   7.326  1.00 50.440          H  
ATOM   2114 2HB  ALA A 154     -10.791 -30.836   8.384  1.00 50.440          H  
ATOM   2115 3HB  ALA A 154     -10.245 -29.156   8.587  1.00 50.440          H  
ATOM   2116  N   GLN A 155      -6.696 -30.127   8.408  1.00 29.340          N  
ATOM   2117  CA  GLN A 155      -5.479 -29.344   8.203  1.00 28.900          C  
ATOM   2118  C   GLN A 155      -5.752 -27.949   7.631  1.00 28.830          C  
ATOM   2119  O   GLN A 155      -5.017 -27.001   7.906  1.00 28.840          O  
ATOM   2120  CB  GLN A 155      -4.520 -30.093   7.272  1.00 40.640          C  
ATOM   2121  CG  GLN A 155      -3.993 -31.413   7.838  1.00 40.640          C  
ATOM   2122  CD  GLN A 155      -4.922 -32.593   7.547  1.00 40.640          C  
ATOM   2123  OE1 GLN A 155      -6.113 -32.405   7.239  1.00 40.640          O  
ATOM   2124  NE2 GLN A 155      -4.390 -33.802   7.636  1.00 40.640          N  
ATOM   2125  H   GLN A 155      -6.798 -31.021   7.926  1.00 35.210          H  
ATOM   2126  HA  GLN A 155      -4.997 -29.216   9.174  1.00 34.680          H  
ATOM   2127 1HB  GLN A 155      -5.018 -30.303   6.323  1.00 48.760          H  
ATOM   2128 2HB  GLN A 155      -3.662 -29.458   7.051  1.00 48.760          H  
ATOM   2129 1HG  GLN A 155      -3.019 -31.626   7.399  1.00 48.760          H  
ATOM   2130 2HG  GLN A 155      -3.903 -31.315   8.921  1.00 48.760          H  
ATOM   2131 1HE2 GLN A 155      -4.950 -34.612   7.456  1.00 48.760          H  
ATOM   2132 2HE2 GLN A 155      -3.427 -33.909   7.885  1.00 48.760          H  
ATOM   2133  N   GLY A 156      -6.795 -27.829   6.806  1.00 28.850          N  
ATOM   2134  CA  GLY A 156      -7.174 -26.559   6.192  1.00 28.870          C  
ATOM   2135  C   GLY A 156      -6.543 -26.313   4.820  1.00 28.820          C  
ATOM   2136  O   GLY A 156      -6.895 -25.349   4.138  1.00 29.010          O  
ATOM   2137  H   GLY A 156      -7.346 -28.648   6.591  1.00 34.620          H  
ATOM   2138 1HA  GLY A 156      -8.258 -26.526   6.097  1.00 34.640          H  
ATOM   2139 2HA  GLY A 156      -6.898 -25.746   6.864  1.00 34.640          H  
ATOM   2140  N   SER A 157      -5.600 -27.162   4.430  1.00 28.660          N  
ATOM   2141  CA  SER A 157      -4.919 -27.053   3.153  1.00 28.680          C  
ATOM   2142  C   SER A 157      -5.755 -27.623   2.017  1.00 28.660          C  
ATOM   2143  O   SER A 157      -6.708 -28.376   2.238  1.00 28.760          O  
ATOM   2144  CB  SER A 157      -3.585 -27.772   3.231  1.00 40.140          C  
ATOM   2145  OG  SER A 157      -3.766 -29.154   3.424  1.00 40.140          O  
ATOM   2146  H   SER A 157      -5.345 -27.924   5.037  1.00 34.390          H  
ATOM   2147  HA  SER A 157      -4.739 -25.996   2.950  1.00 34.420          H  
ATOM   2148 1HB  SER A 157      -3.025 -27.603   2.311  1.00 48.170          H  
ATOM   2149 2HB  SER A 157      -2.999 -27.362   4.051  1.00 48.170          H  
ATOM   2150  HG  SER A 157      -2.888 -29.550   3.387  1.00 48.170          H  
ATOM   2151  N   GLU A 158      -5.375 -27.289   0.785  1.00 28.620          N  
ATOM   2152  CA  GLU A 158      -6.032 -27.847  -0.393  1.00 28.720          C  
ATOM   2153  C   GLU A 158      -5.098 -28.746  -1.183  1.00 28.460          C  
ATOM   2154  O   GLU A 158      -4.570 -28.313  -2.208  1.00 28.620          O  
ATOM   2155  CB  GLU A 158      -6.503 -26.736  -1.344  1.00 40.170          C  
ATOM   2156  CG  GLU A 158      -7.558 -25.789  -0.810  1.00 40.170          C  
ATOM   2157  CD  GLU A 158      -7.965 -24.741  -1.851  1.00 40.170          C  
ATOM   2158  OE1 GLU A 158      -7.354 -24.697  -2.902  1.00 40.170          O  
ATOM   2159  OE2 GLU A 158      -8.881 -23.998  -1.598  1.00 40.170          O  
ATOM   2160  H   GLU A 158      -4.608 -26.644   0.673  1.00 34.340          H  
ATOM   2161  HA  GLU A 158      -6.889 -28.439  -0.072  1.00 34.460          H  
ATOM   2162 1HB  GLU A 158      -5.645 -26.131  -1.639  1.00 48.200          H  
ATOM   2163 2HB  GLU A 158      -6.904 -27.190  -2.251  1.00 48.200          H  
ATOM   2164 1HG  GLU A 158      -8.434 -26.363  -0.511  1.00 48.200          H  
ATOM   2165 2HG  GLU A 158      -7.167 -25.288   0.076  1.00 48.200          H  
ATOM   2166  N   THR A 159      -4.933 -30.002  -0.776  1.00 28.240          N  
ATOM   2167  CA  THR A 159      -3.974 -30.840  -1.478  1.00 27.950          C  
ATOM   2168  C   THR A 159      -4.589 -31.965  -2.278  1.00 28.190          C  
ATOM   2169  O   THR A 159      -5.538 -32.627  -1.844  1.00 28.410          O  
ATOM   2170  CB  THR A 159      -2.978 -31.476  -0.508  1.00 39.250          C  
ATOM   2171  OG1 THR A 159      -3.702 -32.255   0.462  1.00 39.250          O  
ATOM   2172  CG2 THR A 159      -2.170 -30.411   0.170  1.00 39.250          C  
ATOM   2173  H   THR A 159      -5.400 -30.352   0.051  1.00 33.890          H  
ATOM   2174  HA  THR A 159      -3.424 -30.208  -2.157  1.00 33.540          H  
ATOM   2175  HB  THR A 159      -2.310 -32.135  -1.061  1.00 47.100          H  
ATOM   2176  HG1 THR A 159      -4.158 -32.988   0.016  1.00 47.100          H  
ATOM   2177 1HG2 THR A 159      -1.462 -30.872   0.852  1.00 47.100          H  
ATOM   2178 2HG2 THR A 159      -1.630 -29.850  -0.585  1.00 47.100          H  
ATOM   2179 3HG2 THR A 159      -2.829 -29.748   0.721  1.00 47.100          H  
ATOM   2180  N   VAL A 160      -3.965 -32.211  -3.423  1.00 28.210          N  
ATOM   2181  CA  VAL A 160      -4.302 -33.280  -4.351  1.00 28.400          C  
ATOM   2182  C   VAL A 160      -3.043 -34.062  -4.706  1.00 28.300          C  
ATOM   2183  O   VAL A 160      -2.005 -33.458  -4.979  1.00 28.280          O  
ATOM   2184  CB  VAL A 160      -4.949 -32.700  -5.633  1.00 39.680          C  
ATOM   2185  CG1 VAL A 160      -5.281 -33.824  -6.637  1.00 39.680          C  
ATOM   2186  CG2 VAL A 160      -6.215 -31.930  -5.270  1.00 39.680          C  
ATOM   2187  H   VAL A 160      -3.205 -31.559  -3.666  1.00 33.850          H  
ATOM   2188  HA  VAL A 160      -5.013 -33.950  -3.869  1.00 34.080          H  
ATOM   2189  HB  VAL A 160      -4.245 -32.027  -6.108  1.00 47.620          H  
ATOM   2190 1HG1 VAL A 160      -5.723 -33.383  -7.529  1.00 47.620          H  
ATOM   2191 2HG1 VAL A 160      -4.389 -34.368  -6.923  1.00 47.620          H  
ATOM   2192 3HG1 VAL A 160      -5.993 -34.514  -6.187  1.00 47.620          H  
ATOM   2193 1HG2 VAL A 160      -6.657 -31.514  -6.173  1.00 47.620          H  
ATOM   2194 2HG2 VAL A 160      -6.927 -32.603  -4.792  1.00 47.620          H  
ATOM   2195 3HG2 VAL A 160      -5.973 -31.119  -4.587  1.00 47.620          H  
ATOM   2196  N   LEU A 161      -3.121 -35.398  -4.731  1.00 28.330          N  
ATOM   2197  CA  LEU A 161      -1.948 -36.205  -5.076  1.00 28.300          C  
ATOM   2198  C   LEU A 161      -1.660 -36.180  -6.579  1.00 28.620          C  
ATOM   2199  O   LEU A 161      -1.839 -37.167  -7.301  1.00 29.020          O  
ATOM   2200  CB  LEU A 161      -2.125 -37.663  -4.623  1.00 39.630          C  
ATOM   2201  CG  LEU A 161      -2.276 -37.957  -3.108  1.00 39.630          C  
ATOM   2202  CD1 LEU A 161      -2.521 -39.469  -2.926  1.00 39.630          C  
ATOM   2203  CD2 LEU A 161      -1.005 -37.544  -2.362  1.00 39.630          C  
ATOM   2204  H   LEU A 161      -3.999 -35.847  -4.509  1.00 34.000          H  
ATOM   2205  HA  LEU A 161      -1.091 -35.790  -4.573  1.00 33.960          H  
ATOM   2206 1HB  LEU A 161      -3.009 -38.054  -5.111  1.00 47.560          H  
ATOM   2207 2HB  LEU A 161      -1.275 -38.223  -4.965  1.00 47.560          H  
ATOM   2208  HG  LEU A 161      -3.125 -37.412  -2.703  1.00 47.560          H  
ATOM   2209 1HD1 LEU A 161      -2.618 -39.697  -1.873  1.00 47.560          H  
ATOM   2210 2HD1 LEU A 161      -3.429 -39.764  -3.448  1.00 47.560          H  
ATOM   2211 3HD1 LEU A 161      -1.692 -40.019  -3.327  1.00 47.560          H  
ATOM   2212 1HD2 LEU A 161      -1.119 -37.769  -1.302  1.00 47.560          H  
ATOM   2213 2HD2 LEU A 161      -0.160 -38.098  -2.754  1.00 47.560          H  
ATOM   2214 3HD2 LEU A 161      -0.822 -36.486  -2.476  1.00 47.560          H  
ATOM   2215  N   ILE A 162      -1.154 -35.046  -7.041  1.00 28.520          N  
ATOM   2216  CA  ILE A 162      -0.907 -34.812  -8.456  1.00 28.910          C  
ATOM   2217  C   ILE A 162       0.388 -35.491  -8.802  1.00 28.890          C  
ATOM   2218  O   ILE A 162       1.471 -35.096  -8.367  1.00 28.520          O  
ATOM   2219  CB  ILE A 162      -0.889 -33.299  -8.778  1.00 40.320          C  
ATOM   2220  CG1 ILE A 162      -2.295 -32.726  -8.430  1.00 40.320          C  
ATOM   2221  CG2 ILE A 162      -0.489 -33.049 -10.242  1.00 40.320          C  
ATOM   2222  CD1 ILE A 162      -2.443 -31.229  -8.459  1.00 40.320          C  
ATOM   2223  H   ILE A 162      -0.958 -34.331  -6.329  1.00 34.220          H  
ATOM   2224  HA  ILE A 162      -1.703 -35.273  -9.037  1.00 34.690          H  
ATOM   2225  HB  ILE A 162      -0.172 -32.808  -8.121  1.00 48.380          H  
ATOM   2226 1HG1 ILE A 162      -3.021 -33.158  -9.115  1.00 48.380          H  
ATOM   2227 2HG1 ILE A 162      -2.532 -33.044  -7.437  1.00 48.380          H  
ATOM   2228 1HG2 ILE A 162      -0.473 -31.983 -10.449  1.00 48.380          H  
ATOM   2229 2HG2 ILE A 162       0.506 -33.454 -10.429  1.00 48.380          H  
ATOM   2230 3HG2 ILE A 162      -1.203 -33.535 -10.906  1.00 48.380          H  
ATOM   2231 1HD1 ILE A 162      -3.463 -30.967  -8.182  1.00 48.380          H  
ATOM   2232 2HD1 ILE A 162      -1.762 -30.772  -7.763  1.00 48.380          H  
ATOM   2233 3HD1 ILE A 162      -2.246 -30.858  -9.454  1.00 48.380          H  
ATOM   2234  N   ASN A 163       0.248 -36.572  -9.561  1.00 29.330          N  
ATOM   2235  CA  ASN A 163       1.328 -37.482  -9.901  1.00 29.440          C  
ATOM   2236  C   ASN A 163       1.920 -38.039  -8.608  1.00 29.440          C  
ATOM   2237  O   ASN A 163       3.101 -38.381  -8.535  1.00 29.590          O  
ATOM   2238  CB  ASN A 163       2.375 -36.786 -10.749  1.00 41.170          C  
ATOM   2239  CG  ASN A 163       1.793 -36.258 -12.022  1.00 41.170          C  
ATOM   2240  OD1 ASN A 163       0.947 -36.907 -12.656  1.00 41.170          O  
ATOM   2241  ND2 ASN A 163       2.221 -35.085 -12.412  1.00 41.170          N  
ATOM   2242  H   ASN A 163      -0.685 -36.794  -9.890  1.00 35.200          H  
ATOM   2243  HA  ASN A 163       0.920 -38.324 -10.464  1.00 35.330          H  
ATOM   2244 1HB  ASN A 163       2.843 -35.973 -10.200  1.00 49.410          H  
ATOM   2245 2HB  ASN A 163       3.161 -37.498 -10.998  1.00 49.410          H  
ATOM   2246 1HD2 ASN A 163       1.868 -34.678 -13.254  1.00 49.410          H  
ATOM   2247 2HD2 ASN A 163       2.902 -34.596 -11.866  1.00 49.410          H  
ATOM   2248  N   GLY A 164       1.066 -38.145  -7.588  1.00 29.350          N  
ATOM   2249  CA  GLY A 164       1.416 -38.664  -6.285  1.00 29.420          C  
ATOM   2250  C   GLY A 164       1.841 -37.605  -5.264  1.00 29.450          C  
ATOM   2251  O   GLY A 164       1.888 -37.888  -4.067  1.00 29.370          O  
ATOM   2252  H   GLY A 164       0.094 -37.852  -7.728  1.00 35.220          H  
ATOM   2253 1HA  GLY A 164       0.568 -39.218  -5.899  1.00 35.300          H  
ATOM   2254 2HA  GLY A 164       2.224 -39.382  -6.405  1.00 35.300          H  
ATOM   2255  N   SER A 165       2.120 -36.374  -5.686  1.00 29.630          N  
ATOM   2256  CA  SER A 165       2.548 -35.387  -4.707  1.00 29.730          C  
ATOM   2257  C   SER A 165       1.363 -34.589  -4.155  1.00 30.000          C  
ATOM   2258  O   SER A 165       0.548 -34.088  -4.930  1.00 30.200          O  
ATOM   2259  CB  SER A 165       3.560 -34.447  -5.318  1.00 41.580          C  
ATOM   2260  OG  SER A 165       4.735 -35.132  -5.664  1.00 41.580          O  
ATOM   2261  H   SER A 165       2.064 -36.113  -6.675  1.00 35.560          H  
ATOM   2262  HA  SER A 165       3.053 -35.927  -3.914  1.00 35.680          H  
ATOM   2263 1HB  SER A 165       3.133 -33.978  -6.206  1.00 49.900          H  
ATOM   2264 2HB  SER A 165       3.781 -33.675  -4.616  1.00 49.900          H  
ATOM   2265  HG  SER A 165       5.040 -35.560  -4.839  1.00 49.900          H  
ATOM   2266  N   PRO A 166       1.303 -34.307  -2.837  1.00 30.120          N  
ATOM   2267  CA  PRO A 166       0.247 -33.555  -2.166  1.00 30.450          C  
ATOM   2268  C   PRO A 166       0.425 -32.075  -2.436  1.00 30.360          C  
ATOM   2269  O   PRO A 166       0.872 -31.315  -1.563  1.00 30.330          O  
ATOM   2270  CB  PRO A 166       0.480 -33.902  -0.696  1.00 45.670          C  
ATOM   2271  CG  PRO A 166       1.982 -34.103  -0.602  1.00 45.670          C  
ATOM   2272  CD  PRO A 166       2.378 -34.757  -1.923  1.00 45.670          C  
ATOM   2273  HA  PRO A 166      -0.735 -33.902  -2.522  1.00 36.540          H  
ATOM   2274 1HB  PRO A 166       0.116 -33.088  -0.049  1.00 54.810          H  
ATOM   2275 2HB  PRO A 166      -0.092 -34.803  -0.429  1.00 54.810          H  
ATOM   2276 1HG  PRO A 166       2.490 -33.150  -0.440  1.00 54.810          H  
ATOM   2277 2HG  PRO A 166       2.235 -34.736   0.264  1.00 54.810          H  
ATOM   2278 1HD  PRO A 166       3.371 -34.378  -2.231  1.00 54.810          H  
ATOM   2279 2HD  PRO A 166       2.358 -35.855  -1.808  1.00 54.810          H  
ATOM   2280  N   ALA A 167       0.180 -31.727  -3.694  1.00 30.420          N  
ATOM   2281  CA  ALA A 167       0.366 -30.399  -4.224  1.00 30.470          C  
ATOM   2282  C   ALA A 167      -0.826 -29.523  -3.951  1.00 30.230          C  
ATOM   2283  O   ALA A 167      -1.964 -29.994  -3.911  1.00 30.170          O  
ATOM   2284  CB  ALA A 167       0.650 -30.463  -5.713  1.00 42.640          C  
ATOM   2285  H   ALA A 167      -0.198 -32.456  -4.317  1.00 36.500          H  
ATOM   2286  HA  ALA A 167       1.200 -29.964  -3.715  1.00 36.560          H  
ATOM   2287 1HB  ALA A 167       0.819 -29.463  -6.087  1.00 51.170          H  
ATOM   2288 2HB  ALA A 167       1.531 -31.075  -5.893  1.00 51.170          H  
ATOM   2289 3HB  ALA A 167      -0.195 -30.909  -6.205  1.00 51.170          H  
ATOM   2290  N   ALA A 168      -0.562 -28.233  -3.840  1.00 30.190          N  
ATOM   2291  CA  ALA A 168      -1.571 -27.215  -3.604  1.00 30.080          C  
ATOM   2292  C   ALA A 168      -1.176 -25.946  -4.321  1.00 30.140          C  
ATOM   2293  O   ALA A 168      -0.014 -25.772  -4.699  1.00 30.330          O  
ATOM   2294  CB  ALA A 168      -1.719 -26.938  -2.117  1.00 42.160          C  
ATOM   2295  H   ALA A 168       0.419 -27.958  -3.883  1.00 36.230          H  
ATOM   2296  HA  ALA A 168      -2.523 -27.566  -4.002  1.00 36.100          H  
ATOM   2297 1HB  ALA A 168      -2.487 -26.181  -1.965  1.00 50.590          H  
ATOM   2298 2HB  ALA A 168      -2.013 -27.847  -1.615  1.00 50.590          H  
ATOM   2299 3HB  ALA A 168      -0.773 -26.585  -1.717  1.00 50.590          H  
ATOM   2300  N   ARG A 169      -2.140 -25.057  -4.539  1.00 30.060          N  
ATOM   2301  CA  ARG A 169      -1.844 -23.797  -5.203  1.00 30.190          C  
ATOM   2302  C   ARG A 169      -1.242 -22.767  -4.256  1.00 29.980          C  
ATOM   2303  O   ARG A 169      -1.881 -22.342  -3.290  1.00 29.850          O  
ATOM   2304  CB  ARG A 169      -3.105 -23.198  -5.796  1.00 42.210          C  
ATOM   2305  CG  ARG A 169      -3.759 -23.999  -6.908  1.00 42.210          C  
ATOM   2306  CD  ARG A 169      -5.052 -23.372  -7.330  1.00 42.210          C  
ATOM   2307  NE  ARG A 169      -6.068 -23.411  -6.253  1.00 42.210          N  
ATOM   2308  CZ  ARG A 169      -7.230 -22.715  -6.238  1.00 42.210          C  
ATOM   2309  NH1 ARG A 169      -7.547 -21.908  -7.239  1.00 42.210          N  
ATOM   2310  NH2 ARG A 169      -8.054 -22.848  -5.204  1.00 42.210          N  
ATOM   2311  H   ARG A 169      -3.079 -25.253  -4.220  1.00 36.070          H  
ATOM   2312  HA  ARG A 169      -1.132 -23.987  -6.006  1.00 36.230          H  
ATOM   2313 1HB  ARG A 169      -3.838 -23.060  -5.004  1.00 50.660          H  
ATOM   2314 2HB  ARG A 169      -2.874 -22.211  -6.199  1.00 50.660          H  
ATOM   2315 1HG  ARG A 169      -3.090 -24.037  -7.769  1.00 50.660          H  
ATOM   2316 2HG  ARG A 169      -3.963 -25.011  -6.562  1.00 50.660          H  
ATOM   2317 1HD  ARG A 169      -4.867 -22.330  -7.597  1.00 50.660          H  
ATOM   2318 2HD  ARG A 169      -5.446 -23.907  -8.195  1.00 50.660          H  
ATOM   2319  HE  ARG A 169      -5.888 -24.015  -5.455  1.00 50.660          H  
ATOM   2320 1HH1 ARG A 169      -6.923 -21.799  -8.025  1.00 50.660          H  
ATOM   2321 2HH1 ARG A 169      -8.416 -21.392  -7.217  1.00 50.660          H  
ATOM   2322 1HH2 ARG A 169      -7.810 -23.477  -4.413  1.00 50.660          H  
ATOM   2323 2HH2 ARG A 169      -8.922 -22.339  -5.172  1.00 50.660          H  
ATOM   2324  N   VAL A 170      -0.020 -22.360  -4.561  1.00 30.000          N  
ATOM   2325  CA  VAL A 170       0.721 -21.376  -3.797  1.00 29.920          C  
ATOM   2326  C   VAL A 170       1.066 -20.258  -4.765  1.00 29.990          C  
ATOM   2327  O   VAL A 170       1.746 -20.486  -5.762  1.00 30.470          O  
ATOM   2328  CB  VAL A 170       1.994 -22.017  -3.201  1.00 41.920          C  
ATOM   2329  CG1 VAL A 170       2.796 -20.983  -2.409  1.00 41.920          C  
ATOM   2330  CG2 VAL A 170       1.586 -23.207  -2.307  1.00 41.920          C  
ATOM   2331  H   VAL A 170       0.428 -22.787  -5.373  1.00 36.000          H  
ATOM   2332  HA  VAL A 170       0.097 -20.987  -2.994  1.00 35.900          H  
ATOM   2333  HB  VAL A 170       2.631 -22.374  -4.015  1.00 50.300          H  
ATOM   2334 1HG1 VAL A 170       3.692 -21.452  -2.006  1.00 50.300          H  
ATOM   2335 2HG1 VAL A 170       3.089 -20.150  -3.058  1.00 50.300          H  
ATOM   2336 3HG1 VAL A 170       2.190 -20.599  -1.589  1.00 50.300          H  
ATOM   2337 1HG2 VAL A 170       2.475 -23.671  -1.891  1.00 50.300          H  
ATOM   2338 2HG2 VAL A 170       0.949 -22.853  -1.499  1.00 50.300          H  
ATOM   2339 3HG2 VAL A 170       1.041 -23.946  -2.897  1.00 50.300          H  
ATOM   2340  N   ASP A 171       0.557 -19.057  -4.517  1.00 29.620          N  
ATOM   2341  CA  ASP A 171       0.754 -17.940  -5.441  1.00 29.780          C  
ATOM   2342  C   ASP A 171       0.356 -18.344  -6.874  1.00 30.000          C  
ATOM   2343  O   ASP A 171       1.028 -18.004  -7.850  1.00 29.920          O  
ATOM   2344  CB  ASP A 171       2.202 -17.451  -5.376  1.00 41.630          C  
ATOM   2345  CG  ASP A 171       2.556 -16.933  -3.980  1.00 41.630          C  
ATOM   2346  OD1 ASP A 171       1.686 -16.387  -3.324  1.00 41.630          O  
ATOM   2347  OD2 ASP A 171       3.684 -17.091  -3.574  1.00 41.630          O  
ATOM   2348  H   ASP A 171       0.031 -18.906  -3.665  1.00 35.540          H  
ATOM   2349  HA  ASP A 171       0.104 -17.118  -5.136  1.00 35.740          H  
ATOM   2350 1HB  ASP A 171       2.887 -18.255  -5.648  1.00 49.950          H  
ATOM   2351 2HB  ASP A 171       2.345 -16.646  -6.097  1.00 49.950          H  
ATOM   2352  N   ASP A 172      -0.753 -19.089  -6.963  1.00 30.310          N  
ATOM   2353  CA  ASP A 172      -1.372 -19.633  -8.176  1.00 30.630          C  
ATOM   2354  C   ASP A 172      -0.563 -20.707  -8.939  1.00 30.900          C  
ATOM   2355  O   ASP A 172      -0.970 -21.122 -10.028  1.00 31.310          O  
ATOM   2356  CB  ASP A 172      -1.750 -18.495  -9.128  1.00 42.750          C  
ATOM   2357  CG  ASP A 172      -2.806 -17.565  -8.519  1.00 42.750          C  
ATOM   2358  OD1 ASP A 172      -3.702 -18.055  -7.856  1.00 42.750          O  
ATOM   2359  OD2 ASP A 172      -2.709 -16.376  -8.716  1.00 42.750          O  
ATOM   2360  H   ASP A 172      -1.235 -19.277  -6.095  1.00 36.370          H  
ATOM   2361  HA  ASP A 172      -2.306 -20.103  -7.868  1.00 36.760          H  
ATOM   2362 1HB  ASP A 172      -0.869 -17.914  -9.393  1.00 51.300          H  
ATOM   2363 2HB  ASP A 172      -2.147 -18.914 -10.050  1.00 51.300          H  
ATOM   2364  N   LYS A 173       0.527 -21.211  -8.361  1.00 30.750          N  
ATOM   2365  CA  LYS A 173       1.317 -22.282  -8.979  1.00 31.090          C  
ATOM   2366  C   LYS A 173       1.321 -23.523  -8.096  1.00 30.760          C  
ATOM   2367  O   LYS A 173       1.128 -23.435  -6.889  1.00 30.460          O  
ATOM   2368  CB  LYS A 173       2.762 -21.829  -9.212  1.00 43.390          C  
ATOM   2369  CG  LYS A 173       2.944 -20.590 -10.104  1.00 43.390          C  
ATOM   2370  CD  LYS A 173       2.530 -20.841 -11.563  1.00 43.390          C  
ATOM   2371  CE  LYS A 173       2.828 -19.626 -12.439  1.00 43.390          C  
ATOM   2372  NZ  LYS A 173       2.381 -19.827 -13.858  1.00 43.390          N  
ATOM   2373  H   LYS A 173       0.858 -20.822  -7.473  1.00 36.900          H  
ATOM   2374  HA  LYS A 173       0.863 -22.558  -9.927  1.00 37.310          H  
ATOM   2375 1HB  LYS A 173       3.207 -21.590  -8.240  1.00 52.070          H  
ATOM   2376 2HB  LYS A 173       3.338 -22.649  -9.636  1.00 52.070          H  
ATOM   2377 1HG  LYS A 173       2.341 -19.768  -9.703  1.00 52.070          H  
ATOM   2378 2HG  LYS A 173       3.990 -20.284 -10.079  1.00 52.070          H  
ATOM   2379 1HD  LYS A 173       3.059 -21.711 -11.956  1.00 52.070          H  
ATOM   2380 2HD  LYS A 173       1.457 -21.034 -11.610  1.00 52.070          H  
ATOM   2381 1HE  LYS A 173       2.311 -18.761 -12.023  1.00 52.070          H  
ATOM   2382 2HE  LYS A 173       3.901 -19.436 -12.430  1.00 52.070          H  
ATOM   2383 1HZ  LYS A 173       2.595 -19.000 -14.399  1.00 52.070          H  
ATOM   2384 2HZ  LYS A 173       2.862 -20.622 -14.255  1.00 52.070          H  
ATOM   2385 3HZ  LYS A 173       1.384 -19.994 -13.877  1.00 52.070          H  
ATOM   2386  N   LEU A 174       1.539 -24.705  -8.655  1.00 30.880          N  
ATOM   2387  CA  LEU A 174       1.595 -25.837  -7.740  1.00 30.680          C  
ATOM   2388  C   LEU A 174       2.932 -25.966  -7.037  1.00 30.420          C  
ATOM   2389  O   LEU A 174       3.998 -25.773  -7.628  1.00 30.610          O  
ATOM   2390  CB  LEU A 174       1.282 -27.158  -8.442  1.00 43.030          C  
ATOM   2391  CG  LEU A 174      -0.143 -27.340  -9.012  1.00 43.030          C  
ATOM   2392  CD1 LEU A 174      -0.187 -28.661  -9.767  1.00 43.030          C  
ATOM   2393  CD2 LEU A 174      -1.196 -27.336  -7.856  1.00 43.030          C  
ATOM   2394  H   LEU A 174       1.685 -24.810  -9.649  1.00 37.060          H  
ATOM   2395  HA  LEU A 174       0.857 -25.681  -6.966  1.00 36.820          H  
ATOM   2396 1HB  LEU A 174       1.986 -27.279  -9.262  1.00 51.640          H  
ATOM   2397 2HB  LEU A 174       1.463 -27.956  -7.734  1.00 51.640          H  
ATOM   2398  HG  LEU A 174      -0.368 -26.535  -9.711  1.00 51.640          H  
ATOM   2399 1HD1 LEU A 174      -1.180 -28.804 -10.188  1.00 51.640          H  
ATOM   2400 2HD1 LEU A 174       0.546 -28.646 -10.573  1.00 51.640          H  
ATOM   2401 3HD1 LEU A 174       0.041 -29.481  -9.087  1.00 51.640          H  
ATOM   2402 1HD2 LEU A 174      -2.191 -27.481  -8.276  1.00 51.640          H  
ATOM   2403 2HD2 LEU A 174      -0.982 -28.143  -7.156  1.00 51.640          H  
ATOM   2404 3HD2 LEU A 174      -1.178 -26.394  -7.326  1.00 51.640          H  
ATOM   2405  N   ALA A 175       2.844 -26.382  -5.785  1.00 30.100          N  
ATOM   2406  CA  ALA A 175       3.969 -26.682  -4.914  1.00 29.840          C  
ATOM   2407  C   ALA A 175       3.492 -27.780  -3.993  1.00 29.700          C  
ATOM   2408  O   ALA A 175       2.284 -27.944  -3.852  1.00 29.710          O  
ATOM   2409  CB  ALA A 175       4.406 -25.443  -4.150  1.00 41.880          C  
ATOM   2410  H   ALA A 175       1.899 -26.434  -5.391  1.00 36.120          H  
ATOM   2411  HA  ALA A 175       4.798 -27.061  -5.511  1.00 35.810          H  
ATOM   2412 1HB  ALA A 175       5.237 -25.687  -3.490  1.00 50.260          H  
ATOM   2413 2HB  ALA A 175       4.716 -24.676  -4.860  1.00 50.260          H  
ATOM   2414 3HB  ALA A 175       3.573 -25.075  -3.564  1.00 50.260          H  
ATOM   2415  N   CYS A 176       4.381 -28.540  -3.357  1.00 29.670          N  
ATOM   2416  CA  CYS A 176       3.862 -29.626  -2.523  1.00 29.630          C  
ATOM   2417  C   CYS A 176       4.706 -29.950  -1.322  1.00 29.570          C  
ATOM   2418  O   CYS A 176       5.856 -29.523  -1.203  1.00 29.620          O  
ATOM   2419  CB  CYS A 176       3.823 -30.925  -3.323  1.00 41.500          C  
ATOM   2420  SG  CYS A 176       5.445 -31.544  -3.718  1.00 41.500          S  
ATOM   2421  H   CYS A 176       5.376 -28.397  -3.460  1.00 35.600          H  
ATOM   2422  HA  CYS A 176       2.863 -29.365  -2.177  1.00 35.560          H  
ATOM   2423 1HB  CYS A 176       3.296 -31.698  -2.766  1.00 49.800          H  
ATOM   2424 2HB  CYS A 176       3.304 -30.770  -4.252  1.00 49.800          H  
ATOM   2425  HG  CYS A 176       5.739 -31.946  -2.436  1.00 49.800          H  
ATOM   2426  N   GLY A 177       4.129 -30.765  -0.451  1.00 29.550          N  
ATOM   2427  CA  GLY A 177       4.839 -31.271   0.712  1.00 29.600          C  
ATOM   2428  C   GLY A 177       5.579 -32.544   0.324  1.00 30.030          C  
ATOM   2429  O   GLY A 177       5.688 -32.868  -0.861  1.00 30.510          O  
ATOM   2430  H   GLY A 177       3.155 -31.038  -0.622  1.00 35.460          H  
ATOM   2431 1HA  GLY A 177       5.544 -30.523   1.076  1.00 35.520          H  
ATOM   2432 2HA  GLY A 177       4.131 -31.482   1.511  1.00 35.520          H  
ATOM   2433  N   ALA A 178       6.109 -33.253   1.314  1.00 29.950          N  
ATOM   2434  CA  ALA A 178       6.838 -34.486   1.046  1.00 30.410          C  
ATOM   2435  C   ALA A 178       5.909 -35.529   0.448  1.00 30.500          C  
ATOM   2436  O   ALA A 178       4.737 -35.620   0.827  1.00 30.110          O  
ATOM   2437  CB  ALA A 178       7.478 -35.028   2.302  1.00 42.390          C  
ATOM   2438  H   ALA A 178       5.998 -32.936   2.265  1.00 35.940          H  
ATOM   2439  HA  ALA A 178       7.620 -34.272   0.316  1.00 36.490          H  
ATOM   2440 1HB  ALA A 178       8.010 -35.918   2.019  1.00 50.870          H  
ATOM   2441 2HB  ALA A 178       8.169 -34.296   2.708  1.00 50.870          H  
ATOM   2442 3HB  ALA A 178       6.713 -35.260   3.034  1.00 50.870          H  
ATOM   2443  N   THR A 179       6.441 -36.341  -0.453  1.00 31.080          N  
ATOM   2444  CA  THR A 179       5.629 -37.386  -1.071  1.00 31.270          C  
ATOM   2445  C   THR A 179       5.909 -38.697  -0.363  1.00 31.530          C  
ATOM   2446  O   THR A 179       7.065 -39.108  -0.239  1.00 31.780          O  
ATOM   2447  CB  THR A 179       5.899 -37.490  -2.591  1.00 43.700          C  
ATOM   2448  OG1 THR A 179       5.564 -36.228  -3.211  1.00 43.700          O  
ATOM   2449  CG2 THR A 179       5.017 -38.596  -3.205  1.00 43.700          C  
ATOM   2450  H   THR A 179       7.438 -36.235  -0.665  1.00 37.300          H  
ATOM   2451  HA  THR A 179       4.575 -37.145  -0.931  1.00 37.520          H  
ATOM   2452  HB  THR A 179       6.950 -37.714  -2.771  1.00 52.440          H  
ATOM   2453  HG1 THR A 179       6.188 -35.559  -2.894  1.00 52.440          H  
ATOM   2454 1HG2 THR A 179       5.187 -38.651  -4.279  1.00 52.440          H  
ATOM   2455 2HG2 THR A 179       5.246 -39.562  -2.760  1.00 52.440          H  
ATOM   2456 3HG2 THR A 179       3.983 -38.361  -3.021  1.00 52.440          H  
ATOM   2457  N   ILE A 180       4.866 -39.353   0.137  1.00 31.540          N  
ATOM   2458  CA  ILE A 180       5.124 -40.578   0.875  1.00 31.860          C  
ATOM   2459  C   ILE A 180       4.729 -41.813   0.085  1.00 32.530          C  
ATOM   2460  O   ILE A 180       3.646 -41.868  -0.498  1.00 32.530          O  
ATOM   2461  CB  ILE A 180       4.430 -40.556   2.261  1.00 44.480          C  
ATOM   2462  CG1 ILE A 180       2.870 -40.544   2.182  1.00 44.480          C  
ATOM   2463  CG2 ILE A 180       4.900 -39.274   2.954  1.00 44.480          C  
ATOM   2464  CD1 ILE A 180       2.180 -40.743   3.537  1.00 44.480          C  
ATOM   2465  H   ILE A 180       3.929 -39.001  -0.002  1.00 37.850          H  
ATOM   2466  HA  ILE A 180       6.189 -40.653   1.062  1.00 38.230          H  
ATOM   2467  HB  ILE A 180       4.742 -41.427   2.832  1.00 53.370          H  
ATOM   2468 1HG1 ILE A 180       2.533 -39.606   1.750  1.00 53.370          H  
ATOM   2469 2HG1 ILE A 180       2.535 -41.360   1.552  1.00 53.370          H  
ATOM   2470 1HG2 ILE A 180       4.504 -39.201   3.956  1.00 53.370          H  
ATOM   2471 2HG2 ILE A 180       5.949 -39.292   2.993  1.00 53.370          H  
ATOM   2472 3HG2 ILE A 180       4.588 -38.401   2.384  1.00 53.370          H  
ATOM   2473 1HD1 ILE A 180       1.098 -40.749   3.388  1.00 53.370          H  
ATOM   2474 2HD1 ILE A 180       2.497 -41.696   3.959  1.00 53.370          H  
ATOM   2475 3HD1 ILE A 180       2.435 -39.949   4.226  1.00 53.370          H  
ATOM   2476  N   LYS A 181       5.612 -42.806   0.091  1.00 33.150          N  
ATOM   2477  CA  LYS A 181       5.354 -44.071  -0.565  1.00 33.880          C  
ATOM   2478  C   LYS A 181       4.762 -45.055   0.441  1.00 33.710          C  
ATOM   2479  O   LYS A 181       5.435 -45.509   1.386  1.00 33.560          O  
ATOM   2480  CB  LYS A 181       6.633 -44.609  -1.218  1.00 47.140          C  
ATOM   2481  CG  LYS A 181       6.457 -45.914  -2.007  1.00 47.140          C  
ATOM   2482  CD  LYS A 181       7.761 -46.325  -2.713  1.00 47.140          C  
ATOM   2483  CE  LYS A 181       7.600 -47.651  -3.454  1.00 47.140          C  
ATOM   2484  NZ  LYS A 181       8.861 -48.065  -4.153  1.00 47.140          N  
ATOM   2485  H   LYS A 181       6.495 -42.650   0.584  1.00 39.780          H  
ATOM   2486  HA  LYS A 181       4.614 -43.911  -1.352  1.00 40.660          H  
ATOM   2487 1HB  LYS A 181       7.018 -43.859  -1.910  1.00 56.570          H  
ATOM   2488 2HB  LYS A 181       7.393 -44.759  -0.456  1.00 56.570          H  
ATOM   2489 1HG  LYS A 181       6.159 -46.714  -1.330  1.00 56.570          H  
ATOM   2490 2HG  LYS A 181       5.669 -45.783  -2.755  1.00 56.570          H  
ATOM   2491 1HD  LYS A 181       8.028 -45.555  -3.437  1.00 56.570          H  
ATOM   2492 2HD  LYS A 181       8.568 -46.407  -1.992  1.00 56.570          H  
ATOM   2493 1HE  LYS A 181       7.323 -48.425  -2.735  1.00 56.570          H  
ATOM   2494 2HE  LYS A 181       6.802 -47.552  -4.192  1.00 56.570          H  
ATOM   2495 1HZ  LYS A 181       8.710 -48.945  -4.627  1.00 56.570          H  
ATOM   2496 2HZ  LYS A 181       9.122 -47.360  -4.830  1.00 56.570          H  
ATOM   2497 3HZ  LYS A 181       9.605 -48.172  -3.478  1.00 56.570          H  
ATOM   2498  N   SER A 182       3.476 -45.350   0.243  1.00 33.800          N  
ATOM   2499  CA  SER A 182       2.669 -46.190   1.122  1.00 33.700          C  
ATOM   2500  C   SER A 182       3.136 -47.628   1.211  1.00 33.610          C  
ATOM   2501  O   SER A 182       2.987 -48.277   2.248  1.00 33.380          O  
ATOM   2502  CB  SER A 182       1.237 -46.171   0.622  1.00 47.220          C  
ATOM   2503  OG  SER A 182       1.167 -46.732  -0.659  1.00 47.220          O  
ATOM   2504  H   SER A 182       3.018 -44.930  -0.557  1.00 40.560          H  
ATOM   2505  HA  SER A 182       2.713 -45.764   2.122  1.00 40.440          H  
ATOM   2506 1HB  SER A 182       0.601 -46.734   1.307  1.00 56.660          H  
ATOM   2507 2HB  SER A 182       0.865 -45.145   0.594  1.00 56.660          H  
ATOM   2508  HG  SER A 182       0.232 -46.766  -0.885  1.00 56.660          H  
ATOM   2509  N   GLY A 183       3.786 -48.104   0.157  1.00 33.850          N  
ATOM   2510  CA  GLY A 183       4.296 -49.461   0.115  1.00 33.850          C  
ATOM   2511  C   GLY A 183       5.709 -49.567   0.671  1.00 33.470          C  
ATOM   2512  O   GLY A 183       6.304 -50.645   0.646  1.00 33.680          O  
ATOM   2513  H   GLY A 183       3.854 -47.531  -0.673  1.00 40.620          H  
ATOM   2514 1HA  GLY A 183       3.631 -50.113   0.681  1.00 40.620          H  
ATOM   2515 2HA  GLY A 183       4.284 -49.815  -0.915  1.00 40.620          H  
ATOM   2516  N   ALA A 184       6.277 -48.449   1.130  1.00 32.990          N  
ATOM   2517  CA  ALA A 184       7.631 -48.459   1.644  1.00 32.660          C  
ATOM   2518  C   ALA A 184       7.703 -47.823   3.018  1.00 32.080          C  
ATOM   2519  O   ALA A 184       8.674 -48.038   3.743  1.00 31.890          O  
ATOM   2520  CB  ALA A 184       8.554 -47.726   0.694  1.00 45.860          C  
ATOM   2521  H   ALA A 184       5.771 -47.566   1.153  1.00 39.590          H  
ATOM   2522  HA  ALA A 184       7.957 -49.494   1.734  1.00 39.190          H  
ATOM   2523 1HB  ALA A 184       9.572 -47.757   1.076  1.00 55.030          H  
ATOM   2524 2HB  ALA A 184       8.516 -48.207  -0.276  1.00 55.030          H  
ATOM   2525 3HB  ALA A 184       8.229 -46.698   0.610  1.00 55.030          H  
ATOM   2526  N   LYS A 185       6.692 -47.015   3.366  1.00 31.860          N  
ATOM   2527  CA  LYS A 185       6.690 -46.237   4.602  1.00 31.340          C  
ATOM   2528  C   LYS A 185       7.893 -45.319   4.580  1.00 30.950          C  
ATOM   2529  O   LYS A 185       8.600 -45.135   5.581  1.00 30.570          O  
ATOM   2530  CB  LYS A 185       6.689 -47.140   5.842  1.00 44.080          C  
ATOM   2531  CG  LYS A 185       5.550 -48.165   5.891  1.00 44.080          C  
ATOM   2532  CD  LYS A 185       4.178 -47.482   6.014  1.00 44.080          C  
ATOM   2533  CE  LYS A 185       3.058 -48.495   6.164  1.00 44.080          C  
ATOM   2534  NZ  LYS A 185       1.732 -47.833   6.268  1.00 44.080          N  
ATOM   2535  H   LYS A 185       5.933 -46.857   2.707  1.00 38.230          H  
ATOM   2536  HA  LYS A 185       5.803 -45.607   4.616  1.00 37.610          H  
ATOM   2537 1HB  LYS A 185       7.632 -47.675   5.921  1.00 52.900          H  
ATOM   2538 2HB  LYS A 185       6.604 -46.523   6.735  1.00 52.900          H  
ATOM   2539 1HG  LYS A 185       5.566 -48.770   4.983  1.00 52.900          H  
ATOM   2540 2HG  LYS A 185       5.698 -48.822   6.746  1.00 52.900          H  
ATOM   2541 1HD  LYS A 185       4.164 -46.803   6.872  1.00 52.900          H  
ATOM   2542 2HD  LYS A 185       3.971 -46.907   5.112  1.00 52.900          H  
ATOM   2543 1HE  LYS A 185       3.056 -49.155   5.296  1.00 52.900          H  
ATOM   2544 2HE  LYS A 185       3.227 -49.087   7.062  1.00 52.900          H  
ATOM   2545 1HZ  LYS A 185       1.013 -48.523   6.368  1.00 52.900          H  
ATOM   2546 2HZ  LYS A 185       1.722 -47.209   7.097  1.00 52.900          H  
ATOM   2547 3HZ  LYS A 185       1.559 -47.289   5.445  1.00 52.900          H  
ATOM   2548  N   THR A 186       8.091 -44.724   3.404  1.00 31.120          N  
ATOM   2549  CA  THR A 186       9.188 -43.794   3.140  1.00 30.880          C  
ATOM   2550  C   THR A 186       8.726 -42.415   2.642  1.00 30.270          C  
ATOM   2551  O   THR A 186       7.945 -42.306   1.691  1.00 30.350          O  
ATOM   2552  CB  THR A 186      10.166 -44.438   2.136  1.00 43.330          C  
ATOM   2553  OG1 THR A 186      10.707 -45.641   2.708  1.00 43.330          O  
ATOM   2554  CG2 THR A 186      11.284 -43.500   1.797  1.00 43.330          C  
ATOM   2555  H   THR A 186       7.408 -44.954   2.674  1.00 37.340          H  
ATOM   2556  HA  THR A 186       9.728 -43.632   4.077  1.00 37.060          H  
ATOM   2557  HB  THR A 186       9.627 -44.695   1.225  1.00 51.990          H  
ATOM   2558  HG1 THR A 186       9.992 -46.282   2.864  1.00 51.990          H  
ATOM   2559 1HG2 THR A 186      11.958 -43.982   1.091  1.00 51.990          H  
ATOM   2560 2HG2 THR A 186      10.875 -42.605   1.346  1.00 51.990          H  
ATOM   2561 3HG2 THR A 186      11.831 -43.240   2.703  1.00 51.990          H  
ATOM   2562  N   VAL A 187       9.249 -41.359   3.274  1.00 29.730          N  
ATOM   2563  CA  VAL A 187       8.919 -39.966   2.965  1.00 29.170          C  
ATOM   2564  C   VAL A 187       9.993 -39.265   2.138  1.00 29.310          C  
ATOM   2565  O   VAL A 187      11.117 -39.072   2.617  1.00 29.500          O  
ATOM   2566  CB  VAL A 187       8.841 -39.149   4.288  1.00 41.060          C  
ATOM   2567  CG1 VAL A 187       8.500 -37.713   4.024  1.00 41.060          C  
ATOM   2568  CG2 VAL A 187       7.896 -39.750   5.270  1.00 41.060          C  
ATOM   2569  H   VAL A 187       9.896 -41.523   4.044  1.00 35.680          H  
ATOM   2570  HA  VAL A 187       7.983 -39.938   2.418  1.00 35.000          H  
ATOM   2571  HB  VAL A 187       9.790 -39.163   4.712  1.00 49.270          H  
ATOM   2572 1HG1 VAL A 187       8.498 -37.163   4.950  1.00 49.270          H  
ATOM   2573 2HG1 VAL A 187       9.236 -37.274   3.364  1.00 49.270          H  
ATOM   2574 3HG1 VAL A 187       7.517 -37.655   3.576  1.00 49.270          H  
ATOM   2575 1HG2 VAL A 187       7.920 -39.178   6.196  1.00 49.270          H  
ATOM   2576 2HG2 VAL A 187       6.920 -39.739   4.880  1.00 49.270          H  
ATOM   2577 3HG2 VAL A 187       8.204 -40.764   5.474  1.00 49.270          H  
ATOM   2578  N   PHE A 188       9.651 -38.812   0.930  1.00 29.290          N  
ATOM   2579  CA  PHE A 188      10.643 -38.106   0.128  1.00 29.490          C  
ATOM   2580  C   PHE A 188      10.558 -36.599   0.256  1.00 29.000          C  
ATOM   2581  O   PHE A 188       9.548 -35.954  -0.083  1.00 28.890          O  
ATOM   2582  CB  PHE A 188      10.575 -38.450  -1.350  1.00 41.210          C  
ATOM   2583  CG  PHE A 188      11.590 -37.626  -2.122  1.00 41.210          C  
ATOM   2584  CD1 PHE A 188      12.956 -37.803  -1.934  1.00 41.210          C  
ATOM   2585  CD2 PHE A 188      11.176 -36.654  -3.016  1.00 41.210          C  
ATOM   2586  CE1 PHE A 188      13.867 -37.051  -2.607  1.00 41.210          C  
ATOM   2587  CE2 PHE A 188      12.095 -35.888  -3.696  1.00 41.210          C  
ATOM   2588  CZ  PHE A 188      13.442 -36.088  -3.492  1.00 41.210          C  
ATOM   2589  H   PHE A 188       8.714 -38.992   0.558  1.00 35.150          H  
ATOM   2590  HA  PHE A 188      11.631 -38.403   0.483  1.00 35.390          H  
ATOM   2591 1HB  PHE A 188      10.789 -39.501  -1.497  1.00 49.450          H  
ATOM   2592 2HB  PHE A 188       9.576 -38.249  -1.740  1.00 49.450          H  
ATOM   2593  HD1 PHE A 188      13.308 -38.535  -1.231  1.00 49.450          H  
ATOM   2594  HD2 PHE A 188      10.107 -36.494  -3.169  1.00 49.450          H  
ATOM   2595  HE1 PHE A 188      14.929 -37.218  -2.433  1.00 49.450          H  
ATOM   2596  HE2 PHE A 188      11.756 -35.126  -4.393  1.00 49.450          H  
ATOM   2597  HZ  PHE A 188      14.168 -35.484  -4.030  1.00 49.450          H  
ATOM   2598  N   ILE A 189      11.657 -36.031   0.724  1.00 28.780          N  
ATOM   2599  CA  ILE A 189      11.769 -34.613   0.967  1.00 28.330          C  
ATOM   2600  C   ILE A 189      12.533 -33.946  -0.164  1.00 28.670          C  
ATOM   2601  O   ILE A 189      13.721 -34.219  -0.383  1.00 28.970          O  
ATOM   2602  CB  ILE A 189      12.492 -34.386   2.316  1.00 39.840          C  
ATOM   2603  CG1 ILE A 189      11.655 -35.051   3.462  1.00 39.840          C  
ATOM   2604  CG2 ILE A 189      12.755 -32.882   2.571  1.00 39.840          C  
ATOM   2605  CD1 ILE A 189      12.353 -35.129   4.818  1.00 39.840          C  
ATOM   2606  H   ILE A 189      12.463 -36.627   0.940  1.00 34.540          H  
ATOM   2607  HA  ILE A 189      10.770 -34.184   1.017  1.00 34.000          H  
ATOM   2608  HB  ILE A 189      13.440 -34.908   2.282  1.00 47.810          H  
ATOM   2609 1HG1 ILE A 189      10.730 -34.492   3.580  1.00 47.810          H  
ATOM   2610 2HG1 ILE A 189      11.405 -36.072   3.170  1.00 47.810          H  
ATOM   2611 1HG2 ILE A 189      13.287 -32.747   3.507  1.00 47.810          H  
ATOM   2612 2HG2 ILE A 189      13.366 -32.470   1.762  1.00 47.810          H  
ATOM   2613 3HG2 ILE A 189      11.807 -32.345   2.612  1.00 47.810          H  
ATOM   2614 1HD1 ILE A 189      11.685 -35.602   5.526  1.00 47.810          H  
ATOM   2615 2HD1 ILE A 189      13.264 -35.720   4.729  1.00 47.810          H  
ATOM   2616 3HD1 ILE A 189      12.602 -34.138   5.181  1.00 47.810          H  
ATOM   2617  N   GLY A 190      11.851 -33.057  -0.884  1.00 28.690          N  
ATOM   2618  CA  GLY A 190      12.467 -32.378  -2.011  1.00 29.070          C  
ATOM   2619  C   GLY A 190      13.427 -31.309  -1.515  1.00 28.950          C  
ATOM   2620  O   GLY A 190      13.216 -30.721  -0.453  1.00 28.600          O  
ATOM   2621  H   GLY A 190      10.884 -32.869  -0.652  1.00 34.430          H  
ATOM   2622 1HA  GLY A 190      13.003 -33.101  -2.626  1.00 34.880          H  
ATOM   2623 2HA  GLY A 190      11.697 -31.928  -2.635  1.00 34.880          H  
ATOM   2624  N   SER A 191      14.466 -31.060  -2.298  1.00 29.320          N  
ATOM   2625  CA  SER A 191      15.489 -30.056  -2.024  1.00 29.350          C  
ATOM   2626  C   SER A 191      16.461 -29.945  -3.168  1.00 29.600          C  
ATOM   2627  O   SER A 191      16.308 -30.629  -4.184  1.00 29.920          O  
ATOM   2628  CB  SER A 191      16.256 -30.358  -0.761  1.00 41.080          C  
ATOM   2629  OG  SER A 191      17.296 -29.415  -0.578  1.00 41.080          O  
ATOM   2630  H   SER A 191      14.555 -31.594  -3.150  1.00 35.180          H  
ATOM   2631  HA  SER A 191      14.997 -29.090  -1.903  1.00 35.220          H  
ATOM   2632 1HB  SER A 191      15.588 -30.316   0.096  1.00 49.290          H  
ATOM   2633 2HB  SER A 191      16.648 -31.347  -0.806  1.00 49.290          H  
ATOM   2634  HG  SER A 191      17.675 -29.622   0.290  1.00 49.290          H  
ATOM   2635  N   GLY A 192      17.485 -29.097  -2.987  1.00 29.530          N  
ATOM   2636  CA  GLY A 192      18.605 -29.028  -3.936  1.00 29.850          C  
ATOM   2637  C   GLY A 192      19.247 -30.415  -3.958  1.00 29.820          C  
ATOM   2638  O   GLY A 192      19.713 -30.902  -4.990  1.00 30.080          O  
ATOM   2639  H   GLY A 192      17.499 -28.555  -2.127  1.00 35.440          H  
ATOM   2640 1HA  GLY A 192      18.244 -28.756  -4.929  1.00 35.820          H  
ATOM   2641 2HA  GLY A 192      19.327 -28.277  -3.616  1.00 35.820          H  
ATOM   2642  N   GLN A 193      19.242 -31.043  -2.782  1.00 29.560          N  
ATOM   2643  CA  GLN A 193      19.681 -32.411  -2.575  1.00 29.550          C  
ATOM   2644  C   GLN A 193      18.603 -33.089  -1.764  1.00 29.530          C  
ATOM   2645  O   GLN A 193      18.503 -32.871  -0.555  1.00 29.440          O  
ATOM   2646  CB  GLN A 193      21.028 -32.505  -1.858  1.00 41.370          C  
ATOM   2647  CG  GLN A 193      21.418 -33.954  -1.466  1.00 41.370          C  
ATOM   2648  CD  GLN A 193      21.577 -34.904  -2.639  1.00 41.370          C  
ATOM   2649  OE1 GLN A 193      22.479 -34.755  -3.474  1.00 41.370          O  
ATOM   2650  NE2 GLN A 193      20.680 -35.897  -2.716  1.00 41.370          N  
ATOM   2651  H   GLN A 193      18.876 -30.526  -1.984  1.00 35.470          H  
ATOM   2652  HA  GLN A 193      19.758 -32.915  -3.539  1.00 35.460          H  
ATOM   2653 1HB  GLN A 193      21.812 -32.102  -2.499  1.00 49.650          H  
ATOM   2654 2HB  GLN A 193      21.000 -31.907  -0.950  1.00 49.650          H  
ATOM   2655 1HG  GLN A 193      22.370 -33.915  -0.945  1.00 49.650          H  
ATOM   2656 2HG  GLN A 193      20.657 -34.369  -0.799  1.00 49.650          H  
ATOM   2657 1HE2 GLN A 193      20.731 -36.562  -3.462  1.00 49.650          H  
ATOM   2658 2HE2 GLN A 193      19.929 -35.991  -2.006  1.00 49.650          H  
ATOM   2659  N   GLY A 194      17.805 -33.915  -2.424  1.00 29.690          N  
ATOM   2660  CA  GLY A 194      16.674 -34.550  -1.770  1.00 29.750          C  
ATOM   2661  C   GLY A 194      17.118 -35.589  -0.754  1.00 29.510          C  
ATOM   2662  O   GLY A 194      18.235 -36.129  -0.824  1.00 29.490          O  
ATOM   2663  H   GLY A 194      17.962 -34.057  -3.412  1.00 35.630          H  
ATOM   2664 1HA  GLY A 194      16.066 -33.792  -1.275  1.00 35.700          H  
ATOM   2665 2HA  GLY A 194      16.043 -35.016  -2.519  1.00 35.700          H  
ATOM   2666  N   THR A 195      16.230 -35.870   0.199  1.00 29.410          N  
ATOM   2667  CA  THR A 195      16.529 -36.880   1.209  1.00 29.260          C  
ATOM   2668  C   THR A 195      15.311 -37.663   1.685  1.00 29.260          C  
ATOM   2669  O   THR A 195      14.192 -37.482   1.198  1.00 29.480          O  
ATOM   2670  CB  THR A 195      17.224 -36.256   2.425  1.00 41.020          C  
ATOM   2671  OG1 THR A 195      17.726 -37.313   3.254  1.00 41.020          O  
ATOM   2672  CG2 THR A 195      16.233 -35.388   3.222  1.00 41.020          C  
ATOM   2673  H   THR A 195      15.334 -35.372   0.178  1.00 35.290          H  
ATOM   2674  HA  THR A 195      17.220 -37.598   0.767  1.00 35.110          H  
ATOM   2675  HB  THR A 195      18.058 -35.634   2.090  1.00 49.230          H  
ATOM   2676  HG1 THR A 195      18.510 -37.680   2.818  1.00 49.230          H  
ATOM   2677 1HG2 THR A 195      16.753 -34.973   4.066  1.00 49.230          H  
ATOM   2678 2HG2 THR A 195      15.864 -34.584   2.586  1.00 49.230          H  
ATOM   2679 3HG2 THR A 195      15.394 -35.972   3.580  1.00 49.230          H  
ATOM   2680  N   TYR A 196      15.526 -38.537   2.665  1.00 29.120          N  
ATOM   2681  CA  TYR A 196      14.432 -39.371   3.136  1.00 29.230          C  
ATOM   2682  C   TYR A 196      14.239 -39.408   4.646  1.00 29.260          C  
ATOM   2683  O   TYR A 196      15.186 -39.427   5.433  1.00 29.290          O  
ATOM   2684  CB  TYR A 196      14.598 -40.797   2.610  1.00 40.880          C  
ATOM   2685  CG  TYR A 196      14.548 -40.894   1.098  1.00 40.880          C  
ATOM   2686  CD1 TYR A 196      15.709 -40.804   0.347  1.00 40.880          C  
ATOM   2687  CD2 TYR A 196      13.340 -41.060   0.474  1.00 40.880          C  
ATOM   2688  CE1 TYR A 196      15.647 -40.888  -1.024  1.00 40.880          C  
ATOM   2689  CE2 TYR A 196      13.270 -41.160  -0.889  1.00 40.880          C  
ATOM   2690  CZ  TYR A 196      14.421 -41.072  -1.642  1.00 40.880          C  
ATOM   2691  OH  TYR A 196      14.356 -41.156  -3.013  1.00 40.880          O  
ATOM   2692  H   TYR A 196      16.453 -38.588   3.073  1.00 34.940          H  
ATOM   2693  HA  TYR A 196      13.512 -38.973   2.720  1.00 35.080          H  
ATOM   2694 1HB  TYR A 196      15.550 -41.207   2.951  1.00 49.050          H  
ATOM   2695 2HB  TYR A 196      13.806 -41.425   3.018  1.00 49.050          H  
ATOM   2696  HD1 TYR A 196      16.670 -40.663   0.840  1.00 49.050          H  
ATOM   2697  HD2 TYR A 196      12.442 -41.109   1.069  1.00 49.050          H  
ATOM   2698  HE1 TYR A 196      16.555 -40.812  -1.619  1.00 49.050          H  
ATOM   2699  HE2 TYR A 196      12.308 -41.297  -1.378  1.00 49.050          H  
ATOM   2700  HH  TYR A 196      13.442 -41.263  -3.286  1.00 49.050          H  
ATOM   2701  N   LEU A 197      12.963 -39.470   5.002  1.00 29.350          N  
ATOM   2702  CA  LEU A 197      12.423 -39.611   6.362  1.00 29.490          C  
ATOM   2703  C   LEU A 197      11.499 -40.846   6.501  1.00 29.800          C  
ATOM   2704  O   LEU A 197      10.785 -41.205   5.568  1.00 29.900          O  
ATOM   2705  CB  LEU A 197      11.691 -38.296   6.706  1.00 41.230          C  
ATOM   2706  CG  LEU A 197      10.803 -38.228   7.964  1.00 41.230          C  
ATOM   2707  CD1 LEU A 197      11.614 -38.300   9.248  1.00 41.230          C  
ATOM   2708  CD2 LEU A 197      10.022 -36.978   7.907  1.00 41.230          C  
ATOM   2709  H   LEU A 197      12.308 -39.391   4.216  1.00 35.220          H  
ATOM   2710  HA  LEU A 197      13.258 -39.739   7.052  1.00 35.390          H  
ATOM   2711 1HB  LEU A 197      12.465 -37.553   6.856  1.00 49.480          H  
ATOM   2712 2HB  LEU A 197      11.117 -37.973   5.865  1.00 49.480          H  
ATOM   2713  HG  LEU A 197      10.119 -39.055   7.956  1.00 49.480          H  
ATOM   2714 1HD1 LEU A 197      10.946 -38.251  10.107  1.00 49.480          H  
ATOM   2715 2HD1 LEU A 197      12.157 -39.224   9.285  1.00 49.480          H  
ATOM   2716 3HD1 LEU A 197      12.317 -37.474   9.288  1.00 49.480          H  
ATOM   2717 1HD2 LEU A 197       9.366 -36.961   8.767  1.00 49.480          H  
ATOM   2718 2HD2 LEU A 197      10.694 -36.119   7.920  1.00 49.480          H  
ATOM   2719 3HD2 LEU A 197       9.432 -36.960   7.008  1.00 49.480          H  
ATOM   2720  N   ALA A 198      11.547 -41.566   7.619  1.00 30.030          N  
ATOM   2721  CA  ALA A 198      10.570 -42.657   7.823  1.00 30.440          C  
ATOM   2722  C   ALA A 198       9.120 -42.124   7.945  1.00 30.570          C  
ATOM   2723  O   ALA A 198       8.902 -41.034   8.479  1.00 30.500          O  
ATOM   2724  CB  ALA A 198      10.925 -43.436   9.075  1.00 42.450          C  
ATOM   2725  H   ALA A 198      12.245 -41.363   8.356  1.00 36.040          H  
ATOM   2726  HA  ALA A 198      10.613 -43.322   6.958  1.00 36.530          H  
ATOM   2727 1HB  ALA A 198      10.215 -44.251   9.206  1.00 50.940          H  
ATOM   2728 2HB  ALA A 198      11.934 -43.838   8.983  1.00 50.940          H  
ATOM   2729 3HB  ALA A 198      10.885 -42.778   9.927  1.00 50.940          H  
ATOM   2730  N   VAL A 199       8.113 -42.896   7.495  1.00 30.840          N  
ATOM   2731  CA  VAL A 199       6.723 -42.451   7.711  1.00 31.070          C  
ATOM   2732  C   VAL A 199       6.259 -42.741   9.140  1.00 31.260          C  
ATOM   2733  O   VAL A 199       6.128 -43.889   9.565  1.00 31.450          O  
ATOM   2734  CB  VAL A 199       5.730 -43.121   6.718  1.00 43.410          C  
ATOM   2735  CG1 VAL A 199       4.296 -42.751   7.046  1.00 43.410          C  
ATOM   2736  CG2 VAL A 199       5.971 -42.622   5.307  1.00 43.410          C  
ATOM   2737  H   VAL A 199       8.316 -43.779   7.013  1.00 37.010          H  
ATOM   2738  HA  VAL A 199       6.684 -41.373   7.552  1.00 37.280          H  
ATOM   2739  HB  VAL A 199       5.853 -44.195   6.779  1.00 52.090          H  
ATOM   2740 1HG1 VAL A 199       3.621 -43.232   6.337  1.00 52.090          H  
ATOM   2741 2HG1 VAL A 199       4.029 -43.087   8.048  1.00 52.090          H  
ATOM   2742 3HG1 VAL A 199       4.169 -41.672   6.986  1.00 52.090          H  
ATOM   2743 1HG2 VAL A 199       5.280 -43.103   4.618  1.00 52.090          H  
ATOM   2744 2HG2 VAL A 199       5.803 -41.568   5.289  1.00 52.090          H  
ATOM   2745 3HG2 VAL A 199       6.973 -42.824   5.011  1.00 52.090          H  
ATOM   2746  N   ALA A 200       5.914 -41.680   9.858  1.00 31.290          N  
ATOM   2747  CA  ALA A 200       5.519 -41.752  11.264  1.00 31.530          C  
ATOM   2748  C   ALA A 200       4.037 -42.101  11.498  1.00 31.960          C  
ATOM   2749  O   ALA A 200       3.325 -41.360  12.179  1.00 32.170          O  
ATOM   2750  CB  ALA A 200       5.813 -40.395  11.870  1.00 44.050          C  
ATOM   2751  H   ALA A 200       6.006 -40.774   9.420  1.00 37.550          H  
ATOM   2752  HA  ALA A 200       6.128 -42.517  11.745  1.00 37.840          H  
ATOM   2753 1HB  ALA A 200       5.603 -40.383  12.885  1.00 52.860          H  
ATOM   2754 2HB  ALA A 200       6.827 -40.153  11.737  1.00 52.860          H  
ATOM   2755 3HB  ALA A 200       5.209 -39.656  11.362  1.00 52.860          H  
ATOM   2756  N   ASP A 201       3.582 -43.262  11.024  1.00 32.160          N  
ATOM   2757  CA  ASP A 201       2.139 -43.579  11.153  1.00 32.640          C  
ATOM   2758  C   ASP A 201       1.591 -43.614  12.583  1.00 32.660          C  
ATOM   2759  O   ASP A 201       0.540 -43.034  12.881  1.00 32.900          O  
ATOM   2760  CB  ASP A 201       1.788 -44.964  10.580  1.00 45.500          C  
ATOM   2761  CG  ASP A 201       1.724 -45.146   9.046  1.00 45.500          C  
ATOM   2762  OD1 ASP A 201       1.669 -44.202   8.300  1.00 45.500          O  
ATOM   2763  OD2 ASP A 201       1.705 -46.303   8.644  1.00 45.500          O  
ATOM   2764  H   ASP A 201       4.248 -43.856  10.517  1.00 38.590          H  
ATOM   2765  HA  ASP A 201       1.592 -42.821  10.597  1.00 39.170          H  
ATOM   2766 1HB  ASP A 201       2.507 -45.686  10.968  1.00 54.600          H  
ATOM   2767 2HB  ASP A 201       0.820 -45.254  10.984  1.00 54.600          H  
ATOM   2768  N   GLU A 202       2.333 -44.245  13.484  1.00 32.460          N  
ATOM   2769  CA  GLU A 202       1.903 -44.430  14.870  1.00 32.560          C  
ATOM   2770  C   GLU A 202       2.129 -43.254  15.806  1.00 32.470          C  
ATOM   2771  O   GLU A 202       1.841 -43.363  16.999  1.00 32.700          O  
ATOM   2772  CB  GLU A 202       2.563 -45.666  15.479  1.00 45.540          C  
ATOM   2773  CG  GLU A 202       4.078 -45.554  15.749  1.00 45.540          C  
ATOM   2774  CD  GLU A 202       4.927 -45.919  14.566  1.00 45.540          C  
ATOM   2775  OE1 GLU A 202       4.407 -45.960  13.467  1.00 45.540          O  
ATOM   2776  OE2 GLU A 202       6.083 -46.191  14.750  1.00 45.540          O  
ATOM   2777  H   GLU A 202       3.206 -44.691  13.182  1.00 38.950          H  
ATOM   2778  HA  GLU A 202       0.832 -44.611  14.849  1.00 39.070          H  
ATOM   2779 1HB  GLU A 202       2.079 -45.899  16.424  1.00 54.650          H  
ATOM   2780 2HB  GLU A 202       2.391 -46.503  14.823  1.00 54.650          H  
ATOM   2781 1HG  GLU A 202       4.325 -44.549  16.067  1.00 54.650          H  
ATOM   2782 2HG  GLU A 202       4.322 -46.221  16.573  1.00 54.650          H  
ATOM   2783  N   PHE A 203       2.728 -42.189  15.304  1.00 32.200          N  
ATOM   2784  CA  PHE A 203       3.117 -41.043  16.108  1.00 32.160          C  
ATOM   2785  C   PHE A 203       2.003 -39.982  16.212  1.00 32.130          C  
ATOM   2786  O   PHE A 203       1.257 -39.742  15.261  1.00 32.160          O  
ATOM   2787  CB  PHE A 203       4.340 -40.434  15.436  1.00 45.040          C  
ATOM   2788  CG  PHE A 203       5.662 -41.240  15.470  1.00 45.040          C  
ATOM   2789  CD1 PHE A 203       5.810 -42.416  14.749  1.00 45.040          C  
ATOM   2790  CD2 PHE A 203       6.780 -40.772  16.137  1.00 45.040          C  
ATOM   2791  CE1 PHE A 203       7.000 -43.093  14.734  1.00 45.040          C  
ATOM   2792  CE2 PHE A 203       7.966 -41.451  16.127  1.00 45.040          C  
ATOM   2793  CZ  PHE A 203       8.076 -42.617  15.427  1.00 45.040          C  
ATOM   2794  H   PHE A 203       2.895 -42.142  14.296  1.00 38.640          H  
ATOM   2795  HA  PHE A 203       3.371 -41.385  17.114  1.00 38.590          H  
ATOM   2796 1HB  PHE A 203       4.075 -40.298  14.422  1.00 54.050          H  
ATOM   2797 2HB  PHE A 203       4.520 -39.466  15.859  1.00 54.050          H  
ATOM   2798  HD1 PHE A 203       4.980 -42.818  14.184  1.00 54.050          H  
ATOM   2799  HD2 PHE A 203       6.736 -39.859  16.662  1.00 54.050          H  
ATOM   2800  HE1 PHE A 203       7.083 -44.021  14.164  1.00 54.050          H  
ATOM   2801  HE2 PHE A 203       8.828 -41.054  16.670  1.00 54.050          H  
ATOM   2802  HZ  PHE A 203       9.020 -43.160  15.410  1.00 54.050          H  
ATOM   2803  N   SER A 204       1.920 -39.312  17.365  1.00 32.140          N  
ATOM   2804  CA  SER A 204       0.986 -38.193  17.577  1.00 32.160          C  
ATOM   2805  C   SER A 204       1.532 -36.953  16.880  1.00 31.680          C  
ATOM   2806  O   SER A 204       2.683 -36.941  16.459  1.00 31.650          O  
ATOM   2807  CB  SER A 204       0.829 -37.881  19.049  1.00 45.020          C  
ATOM   2808  OG  SER A 204       1.987 -37.266  19.563  1.00 45.020          O  
ATOM   2809  H   SER A 204       2.533 -39.591  18.146  1.00 38.570          H  
ATOM   2810  HA  SER A 204       0.018 -38.451  17.144  1.00 38.590          H  
ATOM   2811 1HB  SER A 204      -0.031 -37.233  19.200  1.00 54.020          H  
ATOM   2812 2HB  SER A 204       0.643 -38.807  19.591  1.00 54.020          H  
ATOM   2813  HG  SER A 204       1.863 -37.241  20.523  1.00 54.020          H  
ATOM   2814  N   ALA A 205       0.771 -35.859  16.786  1.00 31.360          N  
ATOM   2815  CA  ALA A 205       1.333 -34.707  16.063  1.00 30.940          C  
ATOM   2816  C   ALA A 205       2.684 -34.235  16.627  1.00 30.390          C  
ATOM   2817  O   ALA A 205       3.611 -33.959  15.852  1.00 30.020          O  
ATOM   2818  CB  ALA A 205       0.357 -33.548  16.097  1.00 43.480          C  
ATOM   2819  H   ALA A 205      -0.170 -35.844  17.153  1.00 37.630          H  
ATOM   2820  HA  ALA A 205       1.490 -35.012  15.029  1.00 37.130          H  
ATOM   2821 1HB  ALA A 205       0.767 -32.716  15.524  1.00 52.180          H  
ATOM   2822 2HB  ALA A 205      -0.592 -33.856  15.660  1.00 52.180          H  
ATOM   2823 3HB  ALA A 205       0.198 -33.235  17.125  1.00 52.180          H  
ATOM   2824  N   TRP A 206       2.833 -34.191  17.958  1.00 30.420          N  
ATOM   2825  CA  TRP A 206       4.128 -33.805  18.508  1.00 29.980          C  
ATOM   2826  C   TRP A 206       5.187 -34.829  18.216  1.00 29.750          C  
ATOM   2827  O   TRP A 206       6.308 -34.479  17.847  1.00 29.510          O  
ATOM   2828  CB  TRP A 206       4.081 -33.601  20.019  1.00 42.150          C  
ATOM   2829  CG  TRP A 206       3.776 -32.235  20.413  1.00 42.150          C  
ATOM   2830  CD1 TRP A 206       2.654 -31.735  20.998  1.00 42.150          C  
ATOM   2831  CD2 TRP A 206       4.683 -31.129  20.254  1.00 42.150          C  
ATOM   2832  NE1 TRP A 206       2.802 -30.387  21.210  1.00 42.150          N  
ATOM   2833  CE2 TRP A 206       4.043 -30.003  20.758  1.00 42.150          C  
ATOM   2834  CE3 TRP A 206       5.982 -31.010  19.724  1.00 42.150          C  
ATOM   2835  CZ2 TRP A 206       4.647 -28.761  20.755  1.00 42.150          C  
ATOM   2836  CZ3 TRP A 206       6.580 -29.772  19.717  1.00 42.150          C  
ATOM   2837  CH2 TRP A 206       5.935 -28.673  20.220  1.00 42.150          C  
ATOM   2838  H   TRP A 206       2.053 -34.394  18.564  1.00 36.500          H  
ATOM   2839  HA  TRP A 206       4.423 -32.866  18.044  1.00 35.980          H  
ATOM   2840 1HB  TRP A 206       3.329 -34.260  20.450  1.00 50.580          H  
ATOM   2841 2HB  TRP A 206       5.043 -33.875  20.453  1.00 50.580          H  
ATOM   2842  HD1 TRP A 206       1.771 -32.314  21.262  1.00 50.580          H  
ATOM   2843  HE1 TRP A 206       2.114 -29.778  21.630  1.00 50.580          H  
ATOM   2844  HE3 TRP A 206       6.504 -31.882  19.323  1.00 50.580          H  
ATOM   2845  HZ2 TRP A 206       4.151 -27.874  21.150  1.00 50.580          H  
ATOM   2846  HZ3 TRP A 206       7.577 -29.686  19.299  1.00 50.580          H  
ATOM   2847  HH2 TRP A 206       6.440 -27.709  20.199  1.00 50.580          H  
ATOM   2848  N   GLU A 207       4.842 -36.094  18.373  1.00 29.890          N  
ATOM   2849  CA  GLU A 207       5.798 -37.156  18.165  1.00 29.740          C  
ATOM   2850  C   GLU A 207       6.265 -37.174  16.697  1.00 29.560          C  
ATOM   2851  O   GLU A 207       7.436 -37.451  16.414  1.00 29.360          O  
ATOM   2852  CB  GLU A 207       5.160 -38.458  18.620  1.00 41.700          C  
ATOM   2853  CG  GLU A 207       4.910 -38.545  20.121  1.00 41.700          C  
ATOM   2854  CD  GLU A 207       4.154 -39.777  20.507  1.00 41.700          C  
ATOM   2855  OE1 GLU A 207       3.435 -40.293  19.671  1.00 41.700          O  
ATOM   2856  OE2 GLU A 207       4.283 -40.214  21.626  1.00 41.700          O  
ATOM   2857  H   GLU A 207       3.895 -36.329  18.683  1.00 35.870          H  
ATOM   2858  HA  GLU A 207       6.664 -36.966  18.795  1.00 35.690          H  
ATOM   2859 1HB  GLU A 207       4.244 -38.577  18.115  1.00 50.040          H  
ATOM   2860 2HB  GLU A 207       5.775 -39.286  18.389  1.00 50.040          H  
ATOM   2861 1HG  GLU A 207       5.840 -38.519  20.654  1.00 50.040          H  
ATOM   2862 2HG  GLU A 207       4.349 -37.672  20.430  1.00 50.040          H  
ATOM   2863  N   ARG A 208       5.356 -36.873  15.754  1.00 29.700          N  
ATOM   2864  CA  ARG A 208       5.696 -36.822  14.332  1.00 29.640          C  
ATOM   2865  C   ARG A 208       6.697 -35.701  14.082  1.00 29.010          C  
ATOM   2866  O   ARG A 208       7.707 -35.914  13.402  1.00 28.820          O  
ATOM   2867  CB  ARG A 208       4.459 -36.591  13.456  1.00 41.520          C  
ATOM   2868  CG  ARG A 208       3.511 -37.779  13.357  1.00 41.520          C  
ATOM   2869  CD  ARG A 208       2.289 -37.544  12.579  1.00 41.520          C  
ATOM   2870  NE  ARG A 208       1.478 -38.788  12.494  1.00 41.520          N  
ATOM   2871  CZ  ARG A 208       0.172 -38.858  12.141  1.00 41.520          C  
ATOM   2872  NH1 ARG A 208      -0.490 -37.757  11.827  1.00 41.520          N  
ATOM   2873  NH2 ARG A 208      -0.466 -40.032  12.114  1.00 41.520          N  
ATOM   2874  H   ARG A 208       4.397 -36.698  16.052  1.00 35.640          H  
ATOM   2875  HA  ARG A 208       6.151 -37.772  14.050  1.00 35.570          H  
ATOM   2876 1HB  ARG A 208       3.887 -35.757  13.858  1.00 49.820          H  
ATOM   2877 2HB  ARG A 208       4.769 -36.324  12.446  1.00 49.820          H  
ATOM   2878 1HG  ARG A 208       4.008 -38.594  12.912  1.00 49.820          H  
ATOM   2879 2HG  ARG A 208       3.197 -38.049  14.343  1.00 49.820          H  
ATOM   2880 1HD  ARG A 208       1.699 -36.780  13.082  1.00 49.820          H  
ATOM   2881 2HD  ARG A 208       2.545 -37.223  11.571  1.00 49.820          H  
ATOM   2882  HE  ARG A 208       1.948 -39.676  12.722  1.00 49.820          H  
ATOM   2883 1HH1 ARG A 208      -0.026 -36.864  11.848  1.00 49.820          H  
ATOM   2884 2HH1 ARG A 208      -1.464 -37.810  11.571  1.00 49.820          H  
ATOM   2885 1HH2 ARG A 208       0.010 -40.929  12.365  1.00 49.820          H  
ATOM   2886 2HH2 ARG A 208      -1.439 -40.057  11.865  1.00 49.820          H  
ATOM   2887  N   ALA A 209       6.437 -34.519  14.669  1.00 28.740          N  
ATOM   2888  CA  ALA A 209       7.322 -33.367  14.512  1.00 28.220          C  
ATOM   2889  C   ALA A 209       8.714 -33.688  15.033  1.00 27.860          C  
ATOM   2890  O   ALA A 209       9.733 -33.281  14.453  1.00 27.620          O  
ATOM   2891  CB  ALA A 209       6.753 -32.175  15.262  1.00 39.720          C  
ATOM   2892  H   ALA A 209       5.558 -34.413  15.189  1.00 34.490          H  
ATOM   2893  HA  ALA A 209       7.393 -33.130  13.458  1.00 33.860          H  
ATOM   2894 1HB  ALA A 209       7.406 -31.316  15.127  1.00 47.660          H  
ATOM   2895 2HB  ALA A 209       5.760 -31.947  14.875  1.00 47.660          H  
ATOM   2896 3HB  ALA A 209       6.681 -32.415  16.322  1.00 47.660          H  
ATOM   2897  N   ILE A 210       8.745 -34.440  16.125  1.00 27.910          N  
ATOM   2898  CA  ILE A 210       9.979 -34.867  16.730  1.00 27.680          C  
ATOM   2899  C   ILE A 210      10.695 -35.840  15.821  1.00 27.800          C  
ATOM   2900  O   ILE A 210      11.881 -35.657  15.582  1.00 27.440          O  
ATOM   2901  CB  ILE A 210       9.732 -35.431  18.127  1.00 38.840          C  
ATOM   2902  CG1 ILE A 210       9.263 -34.237  19.004  1.00 38.840          C  
ATOM   2903  CG2 ILE A 210      11.018 -36.146  18.679  1.00 38.840          C  
ATOM   2904  CD1 ILE A 210       8.688 -34.612  20.290  1.00 38.840          C  
ATOM   2905  H   ILE A 210       7.851 -34.681  16.569  1.00 33.490          H  
ATOM   2906  HA  ILE A 210      10.614 -33.994  16.843  1.00 33.220          H  
ATOM   2907  HB  ILE A 210       8.916 -36.142  18.086  1.00 46.610          H  
ATOM   2908 1HG1 ILE A 210      10.106 -33.588  19.197  1.00 46.610          H  
ATOM   2909 2HG1 ILE A 210       8.522 -33.672  18.454  1.00 46.610          H  
ATOM   2910 1HG2 ILE A 210      10.846 -36.531  19.659  1.00 46.610          H  
ATOM   2911 2HG2 ILE A 210      11.294 -36.975  18.028  1.00 46.610          H  
ATOM   2912 3HG2 ILE A 210      11.835 -35.463  18.724  1.00 46.610          H  
ATOM   2913 1HD1 ILE A 210       8.383 -33.734  20.817  1.00 46.610          H  
ATOM   2914 2HD1 ILE A 210       7.819 -35.247  20.138  1.00 46.610          H  
ATOM   2915 3HD1 ILE A 210       9.433 -35.126  20.846  1.00 46.610          H  
ATOM   2916  N   LEU A 211      10.004 -36.850  15.271  1.00 28.390          N  
ATOM   2917  CA  LEU A 211      10.700 -37.785  14.389  1.00 28.620          C  
ATOM   2918  C   LEU A 211      11.340 -37.039  13.225  1.00 28.350          C  
ATOM   2919  O   LEU A 211      12.438 -37.403  12.786  1.00 28.290          O  
ATOM   2920  CB  LEU A 211       9.776 -38.854  13.777  1.00 39.980          C  
ATOM   2921  CG  LEU A 211      10.524 -40.004  12.927  1.00 39.980          C  
ATOM   2922  CD1 LEU A 211      11.446 -40.818  13.841  1.00 39.980          C  
ATOM   2923  CD2 LEU A 211       9.513 -40.890  12.235  1.00 39.980          C  
ATOM   2924  H   LEU A 211       9.019 -36.990  15.511  1.00 34.070          H  
ATOM   2925  HA  LEU A 211      11.476 -38.261  14.971  1.00 34.340          H  
ATOM   2926 1HB  LEU A 211       9.217 -39.325  14.578  1.00 47.970          H  
ATOM   2927 2HB  LEU A 211       9.061 -38.355  13.119  1.00 47.970          H  
ATOM   2928  HG  LEU A 211      11.157 -39.551  12.163  1.00 47.970          H  
ATOM   2929 1HD1 LEU A 211      11.951 -41.584  13.244  1.00 47.970          H  
ATOM   2930 2HD1 LEU A 211      12.200 -40.187  14.293  1.00 47.970          H  
ATOM   2931 3HD1 LEU A 211      10.860 -41.298  14.620  1.00 47.970          H  
ATOM   2932 1HD2 LEU A 211      10.031 -41.645  11.667  1.00 47.970          H  
ATOM   2933 2HD2 LEU A 211       8.864 -41.366  12.962  1.00 47.970          H  
ATOM   2934 3HD2 LEU A 211       8.939 -40.281  11.561  1.00 47.970          H  
ATOM   2935  N   ILE A 212      10.670 -35.994  12.712  1.00 28.280          N  
ATOM   2936  CA  ILE A 212      11.253 -35.258  11.605  1.00 28.120          C  
ATOM   2937  C   ILE A 212      12.562 -34.688  12.086  1.00 27.520          C  
ATOM   2938  O   ILE A 212      13.596 -34.868  11.446  1.00 27.510          O  
ATOM   2939  CB  ILE A 212      10.396 -34.059  11.123  1.00 39.430          C  
ATOM   2940  CG1 ILE A 212       9.080 -34.543  10.498  1.00 39.430          C  
ATOM   2941  CG2 ILE A 212      11.237 -33.238  10.071  1.00 39.430          C  
ATOM   2942  CD1 ILE A 212       8.023 -33.477  10.282  1.00 39.430          C  
ATOM   2943  H   ILE A 212       9.734 -35.772  13.077  1.00 33.940          H  
ATOM   2944  HA  ILE A 212      11.442 -35.930  10.778  1.00 33.740          H  
ATOM   2945  HB  ILE A 212      10.141 -33.419  11.968  1.00 47.320          H  
ATOM   2946 1HG1 ILE A 212       9.297 -34.939   9.548  1.00 47.320          H  
ATOM   2947 2HG1 ILE A 212       8.663 -35.325  11.125  1.00 47.320          H  
ATOM   2948 1HG2 ILE A 212      10.668 -32.388   9.717  1.00 47.320          H  
ATOM   2949 2HG2 ILE A 212      12.162 -32.864  10.512  1.00 47.320          H  
ATOM   2950 3HG2 ILE A 212      11.485 -33.884   9.226  1.00 47.320          H  
ATOM   2951 1HD1 ILE A 212       7.145 -33.933   9.831  1.00 47.320          H  
ATOM   2952 2HD1 ILE A 212       7.752 -33.042  11.234  1.00 47.320          H  
ATOM   2953 3HD1 ILE A 212       8.394 -32.698   9.630  1.00 47.320          H  
ATOM   2954  N   ALA A 213      12.538 -33.999  13.226  1.00 27.110          N  
ATOM   2955  CA  ALA A 213      13.770 -33.414  13.710  1.00 26.590          C  
ATOM   2956  C   ALA A 213      14.842 -34.460  14.000  1.00 26.590          C  
ATOM   2957  O   ALA A 213      15.991 -34.307  13.581  1.00 26.330          O  
ATOM   2958  CB  ALA A 213      13.492 -32.622  14.961  1.00 37.430          C  
ATOM   2959  H   ALA A 213      11.648 -33.868  13.728  1.00 32.530          H  
ATOM   2960  HA  ALA A 213      14.145 -32.750  12.937  1.00 31.910          H  
ATOM   2961 1HB  ALA A 213      14.409 -32.155  15.314  1.00 44.920          H  
ATOM   2962 2HB  ALA A 213      12.747 -31.857  14.752  1.00 44.920          H  
ATOM   2963 3HB  ALA A 213      13.111 -33.304  15.713  1.00 44.920          H  
ATOM   2964  N   VAL A 214      14.464 -35.580  14.610  1.00 26.980          N  
ATOM   2965  CA  VAL A 214      15.431 -36.600  14.983  1.00 27.210          C  
ATOM   2966  C   VAL A 214      16.155 -37.213  13.789  1.00 27.460          C  
ATOM   2967  O   VAL A 214      17.366 -37.436  13.857  1.00 27.480          O  
ATOM   2968  CB  VAL A 214      14.791 -37.657  15.898  1.00 38.000          C  
ATOM   2969  CG1 VAL A 214      15.739 -38.844  16.110  1.00 38.000          C  
ATOM   2970  CG2 VAL A 214      14.501 -36.978  17.269  1.00 38.000          C  
ATOM   2971  H   VAL A 214      13.491 -35.685  14.877  1.00 32.380          H  
ATOM   2972  HA  VAL A 214      16.164 -36.128  15.604  1.00 32.650          H  
ATOM   2973  HB  VAL A 214      13.867 -38.019  15.450  1.00 45.600          H  
ATOM   2974 1HG1 VAL A 214      15.270 -39.565  16.776  1.00 45.600          H  
ATOM   2975 2HG1 VAL A 214      15.954 -39.330  15.158  1.00 45.600          H  
ATOM   2976 3HG1 VAL A 214      16.668 -38.490  16.552  1.00 45.600          H  
ATOM   2977 1HG2 VAL A 214      14.037 -37.694  17.946  1.00 45.600          H  
ATOM   2978 2HG2 VAL A 214      15.433 -36.619  17.704  1.00 45.600          H  
ATOM   2979 3HG2 VAL A 214      13.829 -36.137  17.122  1.00 45.600          H  
ATOM   2980  N   GLU A 215      15.439 -37.530  12.716  1.00 27.710          N  
ATOM   2981  CA  GLU A 215      16.122 -38.095  11.559  1.00 28.020          C  
ATOM   2982  C   GLU A 215      16.744 -37.034  10.617  1.00 27.790          C  
ATOM   2983  O   GLU A 215      17.732 -37.321   9.939  1.00 28.030          O  
ATOM   2984  CB  GLU A 215      15.178 -39.013  10.767  1.00 39.100          C  
ATOM   2985  CG  GLU A 215      14.734 -40.296  11.529  1.00 39.100          C  
ATOM   2986  CD  GLU A 215      13.872 -41.245  10.691  1.00 39.100          C  
ATOM   2987  OE1 GLU A 215      13.720 -40.980   9.516  1.00 39.100          O  
ATOM   2988  OE2 GLU A 215      13.435 -42.248  11.205  1.00 39.100          O  
ATOM   2989  H   GLU A 215      14.420 -37.392  12.712  1.00 33.250          H  
ATOM   2990  HA  GLU A 215      16.935 -38.716  11.928  1.00 33.620          H  
ATOM   2991 1HB  GLU A 215      14.282 -38.456  10.511  1.00 46.920          H  
ATOM   2992 2HB  GLU A 215      15.655 -39.315   9.835  1.00 46.920          H  
ATOM   2993 1HG  GLU A 215      15.623 -40.826  11.867  1.00 46.920          H  
ATOM   2994 2HG  GLU A 215      14.173 -39.988  12.413  1.00 46.920          H  
ATOM   2995  N   PHE A 216      16.182 -35.813  10.568  1.00 27.390          N  
ATOM   2996  CA  PHE A 216      16.625 -34.777   9.626  1.00 27.270          C  
ATOM   2997  C   PHE A 216      17.458 -33.582  10.176  1.00 26.930          C  
ATOM   2998  O   PHE A 216      18.350 -33.092   9.481  1.00 26.890          O  
ATOM   2999  CB  PHE A 216      15.366 -34.281   8.891  1.00 38.230          C  
ATOM   3000  CG  PHE A 216      15.527 -33.255   7.841  1.00 38.230          C  
ATOM   3001  CD1 PHE A 216      16.190 -33.527   6.664  1.00 38.230          C  
ATOM   3002  CD2 PHE A 216      14.952 -32.011   8.005  1.00 38.230          C  
ATOM   3003  CE1 PHE A 216      16.296 -32.561   5.686  1.00 38.230          C  
ATOM   3004  CE2 PHE A 216      15.052 -31.054   7.033  1.00 38.230          C  
ATOM   3005  CZ  PHE A 216      15.728 -31.329   5.871  1.00 38.230          C  
ATOM   3006  H   PHE A 216      15.353 -35.609  11.133  1.00 32.870          H  
ATOM   3007  HA  PHE A 216      17.250 -35.274   8.886  1.00 32.720          H  
ATOM   3008 1HB  PHE A 216      14.854 -35.136   8.452  1.00 45.870          H  
ATOM   3009 2HB  PHE A 216      14.698 -33.864   9.623  1.00 45.870          H  
ATOM   3010  HD1 PHE A 216      16.638 -34.510   6.517  1.00 45.870          H  
ATOM   3011  HD2 PHE A 216      14.409 -31.794   8.921  1.00 45.870          H  
ATOM   3012  HE1 PHE A 216      16.829 -32.775   4.765  1.00 45.870          H  
ATOM   3013  HE2 PHE A 216      14.595 -30.075   7.180  1.00 45.870          H  
ATOM   3014  HZ  PHE A 216      15.812 -30.570   5.096  1.00 45.870          H  
ATOM   3015  N   LEU A 217      17.144 -33.064  11.371  1.00 26.780          N  
ATOM   3016  CA  LEU A 217      17.800 -31.853  11.895  1.00 26.570          C  
ATOM   3017  C   LEU A 217      18.818 -32.130  13.003  1.00 26.840          C  
ATOM   3018  O   LEU A 217      19.785 -31.388  13.182  1.00 26.710          O  
ATOM   3019  CB  LEU A 217      16.722 -30.920  12.446  1.00 37.280          C  
ATOM   3020  CG  LEU A 217      15.631 -30.471  11.442  1.00 37.280          C  
ATOM   3021  CD1 LEU A 217      14.600 -29.650  12.177  1.00 37.280          C  
ATOM   3022  CD2 LEU A 217      16.249 -29.660  10.294  1.00 37.280          C  
ATOM   3023  H   LEU A 217      16.458 -33.527  11.954  1.00 32.140          H  
ATOM   3024  HA  LEU A 217      18.334 -31.373  11.082  1.00 31.880          H  
ATOM   3025 1HB  LEU A 217      16.232 -31.420  13.278  1.00 44.740          H  
ATOM   3026 2HB  LEU A 217      17.210 -30.026  12.830  1.00 44.740          H  
ATOM   3027  HG  LEU A 217      15.135 -31.346  11.037  1.00 44.740          H  
ATOM   3028 1HD1 LEU A 217      13.816 -29.346  11.484  1.00 44.740          H  
ATOM   3029 2HD1 LEU A 217      14.161 -30.239  12.976  1.00 44.740          H  
ATOM   3030 3HD1 LEU A 217      15.073 -28.764  12.600  1.00 44.740          H  
ATOM   3031 1HD2 LEU A 217      15.464 -29.348   9.608  1.00 44.740          H  
ATOM   3032 2HD2 LEU A 217      16.744 -28.775  10.697  1.00 44.740          H  
ATOM   3033 3HD2 LEU A 217      16.972 -30.260   9.748  1.00 44.740          H  
ATOM   3034  N   VAL A 218      18.556 -33.179  13.762  1.00 27.280          N  
ATOM   3035  CA  VAL A 218      19.354 -33.647  14.888  1.00 27.710          C  
ATOM   3036  C   VAL A 218      20.745 -34.214  14.633  1.00 27.860          C  
ATOM   3037  O   VAL A 218      21.644 -33.894  15.405  1.00 27.910          O  
ATOM   3038  CB  VAL A 218      18.569 -34.654  15.730  1.00 38.620          C  
ATOM   3039  CG1 VAL A 218      19.452 -35.331  16.727  1.00 38.620          C  
ATOM   3040  CG2 VAL A 218      17.478 -33.905  16.500  1.00 38.620          C  
ATOM   3041  H   VAL A 218      17.697 -33.690  13.554  1.00 32.740          H  
ATOM   3042  HA  VAL A 218      19.496 -32.777  15.528  1.00 33.250          H  
ATOM   3043  HB  VAL A 218      18.150 -35.397  15.092  1.00 46.350          H  
ATOM   3044 1HG1 VAL A 218      18.843 -36.006  17.294  1.00 46.350          H  
ATOM   3045 2HG1 VAL A 218      20.245 -35.904  16.251  1.00 46.350          H  
ATOM   3046 3HG1 VAL A 218      19.888 -34.596  17.370  1.00 46.350          H  
ATOM   3047 1HG2 VAL A 218      16.907 -34.596  17.114  1.00 46.350          H  
ATOM   3048 2HG2 VAL A 218      17.938 -33.174  17.142  1.00 46.350          H  
ATOM   3049 3HG2 VAL A 218      16.813 -33.405  15.812  1.00 46.350          H  
ATOM   3050  N   PRO A 219      20.990 -35.052  13.603  1.00 28.030          N  
ATOM   3051  CA  PRO A 219      22.246 -35.768  13.414  1.00 28.280          C  
ATOM   3052  C   PRO A 219      23.556 -34.976  13.608  1.00 28.280          C  
ATOM   3053  O   PRO A 219      24.511 -35.580  14.091  1.00 28.390          O  
ATOM   3054  CB  PRO A 219      22.091 -36.302  11.978  1.00 42.420          C  
ATOM   3055  CG  PRO A 219      20.595 -36.497  11.820  1.00 42.420          C  
ATOM   3056  CD  PRO A 219      19.982 -35.324  12.542  1.00 42.420          C  
ATOM   3057  HA  PRO A 219      22.240 -36.617  14.111  1.00 33.940          H  
ATOM   3058 1HB  PRO A 219      22.529 -35.632  11.235  1.00 50.900          H  
ATOM   3059 2HB  PRO A 219      22.643 -37.256  11.886  1.00 50.900          H  
ATOM   3060 1HG  PRO A 219      20.309 -36.530  10.751  1.00 50.900          H  
ATOM   3061 2HG  PRO A 219      20.274 -37.459  12.256  1.00 50.900          H  
ATOM   3062 1HD  PRO A 219      19.891 -34.482  11.844  1.00 50.900          H  
ATOM   3063 2HD  PRO A 219      19.017 -35.647  12.950  1.00 50.900          H  
ATOM   3064  N   PRO A 220      23.703 -33.677  13.240  1.00 28.230          N  
ATOM   3065  CA  PRO A 220      24.910 -32.902  13.496  1.00 28.330          C  
ATOM   3066  C   PRO A 220      25.391 -32.902  14.967  1.00 28.350          C  
ATOM   3067  O   PRO A 220      26.557 -32.603  15.215  1.00 28.460          O  
ATOM   3068  CB  PRO A 220      24.517 -31.501  13.018  1.00 42.490          C  
ATOM   3069  CG  PRO A 220      23.470 -31.744  11.948  1.00 42.490          C  
ATOM   3070  CD  PRO A 220      22.693 -32.927  12.435  1.00 42.490          C  
ATOM   3071  HA  PRO A 220      25.707 -33.297  12.851  1.00 34.000          H  
ATOM   3072 1HB  PRO A 220      24.126 -30.917  13.867  1.00 50.990          H  
ATOM   3073 2HB  PRO A 220      25.404 -30.967  12.644  1.00 50.990          H  
ATOM   3074 1HG  PRO A 220      22.834 -30.851  11.832  1.00 50.990          H  
ATOM   3075 2HG  PRO A 220      23.949 -31.922  10.974  1.00 50.990          H  
ATOM   3076 1HD  PRO A 220      21.914 -32.519  13.054  1.00 50.990          H  
ATOM   3077 2HD  PRO A 220      22.303 -33.486  11.597  1.00 50.990          H  
ATOM   3078  N   SER A 221      24.501 -33.188  15.945  1.00 28.330          N  
ATOM   3079  CA  SER A 221      24.936 -33.178  17.347  1.00 28.460          C  
ATOM   3080  C   SER A 221      24.066 -33.937  18.343  1.00 28.320          C  
ATOM   3081  O   SER A 221      22.848 -33.755  18.441  1.00 28.570          O  
ATOM   3082  CB  SER A 221      25.073 -31.763  17.865  1.00 39.790          C  
ATOM   3083  OG  SER A 221      25.441 -31.769  19.239  1.00 39.790          O  
ATOM   3084  H   SER A 221      23.529 -33.438  15.720  1.00 34.000          H  
ATOM   3085  HA  SER A 221      25.929 -33.635  17.370  1.00 34.150          H  
ATOM   3086 1HB  SER A 221      25.829 -31.233  17.290  1.00 47.750          H  
ATOM   3087 2HB  SER A 221      24.130 -31.235  17.734  1.00 47.750          H  
ATOM   3088  HG  SER A 221      25.641 -30.846  19.453  1.00 47.750          H  
ATOM   3089  N   ARG A 222      24.753 -34.648  19.240  1.00 27.990          N  
ATOM   3090  CA  ARG A 222      24.108 -35.377  20.325  1.00 27.930          C  
ATOM   3091  C   ARG A 222      23.300 -34.438  21.219  1.00 27.710          C  
ATOM   3092  O   ARG A 222      22.324 -34.868  21.839  1.00 27.670          O  
ATOM   3093  CB  ARG A 222      25.117 -36.148  21.159  1.00 39.130          C  
ATOM   3094  CG  ARG A 222      25.703 -37.374  20.459  1.00 39.130          C  
ATOM   3095  CD  ARG A 222      26.451 -38.274  21.396  1.00 39.130          C  
ATOM   3096  NE  ARG A 222      27.652 -37.638  21.951  1.00 39.130          N  
ATOM   3097  CZ  ARG A 222      28.881 -37.634  21.377  1.00 39.130          C  
ATOM   3098  NH1 ARG A 222      29.090 -38.226  20.215  1.00 39.130          N  
ATOM   3099  NH2 ARG A 222      29.883 -37.025  21.993  1.00 39.130          N  
ATOM   3100  H   ARG A 222      25.756 -34.710  19.123  1.00 33.590          H  
ATOM   3101  HA  ARG A 222      23.421 -36.099  19.885  1.00 33.520          H  
ATOM   3102 1HB  ARG A 222      25.941 -35.491  21.431  1.00 46.950          H  
ATOM   3103 2HB  ARG A 222      24.645 -36.482  22.082  1.00 46.950          H  
ATOM   3104 1HG  ARG A 222      24.890 -37.949  20.015  1.00 46.950          H  
ATOM   3105 2HG  ARG A 222      26.383 -37.049  19.673  1.00 46.950          H  
ATOM   3106 1HD  ARG A 222      25.796 -38.535  22.229  1.00 46.950          H  
ATOM   3107 2HD  ARG A 222      26.742 -39.185  20.881  1.00 46.950          H  
ATOM   3108  HE  ARG A 222      27.557 -37.174  22.845  1.00 46.950          H  
ATOM   3109 1HH1 ARG A 222      28.336 -38.694  19.737  1.00 46.950          H  
ATOM   3110 2HH1 ARG A 222      30.011 -38.214  19.799  1.00 46.950          H  
ATOM   3111 1HH2 ARG A 222      29.728 -36.570  22.882  1.00 46.950          H  
ATOM   3112 2HH2 ARG A 222      30.803 -37.014  21.577  1.00 46.950          H  
ATOM   3113  N   GLY A 223      23.739 -33.185  21.355  1.00 27.680          N  
ATOM   3114  CA  GLY A 223      23.006 -32.252  22.189  1.00 27.590          C  
ATOM   3115  C   GLY A 223      21.593 -32.030  21.643  1.00 27.920          C  
ATOM   3116  O   GLY A 223      20.638 -31.866  22.415  1.00 27.980          O  
ATOM   3117  H   GLY A 223      24.558 -32.858  20.838  1.00 33.220          H  
ATOM   3118 1HA  GLY A 223      22.953 -32.635  23.208  1.00 33.110          H  
ATOM   3119 2HA  GLY A 223      23.539 -31.302  22.228  1.00 33.110          H  
ATOM   3120  N   ALA A 224      21.459 -31.995  20.304  1.00 28.220          N  
ATOM   3121  CA  ALA A 224      20.169 -31.794  19.670  1.00 28.630          C  
ATOM   3122  C   ALA A 224      19.291 -32.990  19.962  1.00 28.650          C  
ATOM   3123  O   ALA A 224      18.092 -32.853  20.211  1.00 28.940          O  
ATOM   3124  CB  ALA A 224      20.330 -31.579  18.179  1.00 39.920          C  
ATOM   3125  H   ALA A 224      22.258 -32.181  19.699  1.00 33.860          H  
ATOM   3126  HA  ALA A 224      19.702 -30.913  20.108  1.00 34.360          H  
ATOM   3127 1HB  ALA A 224      19.360 -31.414  17.728  1.00 47.900          H  
ATOM   3128 2HB  ALA A 224      20.959 -30.710  18.007  1.00 47.900          H  
ATOM   3129 3HB  ALA A 224      20.800 -32.451  17.728  1.00 47.900          H  
ATOM   3130  N   LEU A 225      19.909 -34.171  19.963  1.00 28.410          N  
ATOM   3131  CA  LEU A 225      19.167 -35.392  20.213  1.00 28.500          C  
ATOM   3132  C   LEU A 225      18.620 -35.389  21.622  1.00 28.260          C  
ATOM   3133  O   LEU A 225      17.454 -35.741  21.826  1.00 28.470          O  
ATOM   3134  CB  LEU A 225      20.047 -36.634  20.001  1.00 39.860          C  
ATOM   3135  CG  LEU A 225      19.372 -38.030  20.202  1.00 39.860          C  
ATOM   3136  CD1 LEU A 225      18.188 -38.220  19.215  1.00 39.860          C  
ATOM   3137  CD2 LEU A 225      20.435 -39.109  19.979  1.00 39.860          C  
ATOM   3138  H   LEU A 225      20.905 -34.187  19.708  1.00 34.090          H  
ATOM   3139  HA  LEU A 225      18.327 -35.418  19.525  1.00 34.200          H  
ATOM   3140 1HB  LEU A 225      20.485 -36.599  19.016  1.00 47.840          H  
ATOM   3141 2HB  LEU A 225      20.860 -36.583  20.719  1.00 47.840          H  
ATOM   3142  HG  LEU A 225      18.982 -38.106  21.218  1.00 47.840          H  
ATOM   3143 1HD1 LEU A 225      17.741 -39.202  19.376  1.00 47.840          H  
ATOM   3144 2HD1 LEU A 225      17.427 -37.462  19.381  1.00 47.840          H  
ATOM   3145 3HD1 LEU A 225      18.549 -38.155  18.194  1.00 47.840          H  
ATOM   3146 1HD2 LEU A 225      19.991 -40.095  20.129  1.00 47.840          H  
ATOM   3147 2HD2 LEU A 225      20.826 -39.038  18.964  1.00 47.840          H  
ATOM   3148 3HD2 LEU A 225      21.249 -38.968  20.692  1.00 47.840          H  
ATOM   3149  N   LYS A 226      19.449 -34.990  22.597  1.00 27.910          N  
ATOM   3150  CA  LYS A 226      18.997 -34.944  23.982  1.00 27.790          C  
ATOM   3151  C   LYS A 226      17.822 -33.990  24.115  1.00 28.230          C  
ATOM   3152  O   LYS A 226      16.850 -34.297  24.812  1.00 28.450          O  
ATOM   3153  CB  LYS A 226      20.127 -34.525  24.923  1.00 38.950          C  
ATOM   3154  CG  LYS A 226      21.213 -35.579  25.114  1.00 38.950          C  
ATOM   3155  CD  LYS A 226      22.313 -35.083  26.052  1.00 38.950          C  
ATOM   3156  CE  LYS A 226      23.405 -36.129  26.239  1.00 38.950          C  
ATOM   3157  NZ  LYS A 226      24.486 -35.649  27.153  1.00 38.950          N  
ATOM   3158  H   LYS A 226      20.418 -34.752  22.358  1.00 33.490          H  
ATOM   3159  HA  LYS A 226      18.659 -35.938  24.270  1.00 33.350          H  
ATOM   3160 1HB  LYS A 226      20.604 -33.624  24.529  1.00 46.740          H  
ATOM   3161 2HB  LYS A 226      19.714 -34.278  25.898  1.00 46.740          H  
ATOM   3162 1HG  LYS A 226      20.767 -36.481  25.531  1.00 46.740          H  
ATOM   3163 2HG  LYS A 226      21.647 -35.825  24.147  1.00 46.740          H  
ATOM   3164 1HD  LYS A 226      22.760 -34.179  25.633  1.00 46.740          H  
ATOM   3165 2HD  LYS A 226      21.885 -34.840  27.023  1.00 46.740          H  
ATOM   3166 1HE  LYS A 226      22.965 -37.034  26.657  1.00 46.740          H  
ATOM   3167 2HE  LYS A 226      23.843 -36.365  25.267  1.00 46.740          H  
ATOM   3168 1HZ  LYS A 226      25.189 -36.369  27.253  1.00 46.740          H  
ATOM   3169 2HZ  LYS A 226      24.912 -34.816  26.772  1.00 46.740          H  
ATOM   3170 3HZ  LYS A 226      24.093 -35.439  28.060  1.00 46.740          H  
ATOM   3171  N   GLY A 227      17.897 -32.854  23.416  1.00 28.460          N  
ATOM   3172  CA  GLY A 227      16.844 -31.853  23.408  1.00 28.980          C  
ATOM   3173  C   GLY A 227      15.522 -32.439  22.915  1.00 29.380          C  
ATOM   3174  O   GLY A 227      14.485 -32.312  23.585  1.00 29.700          O  
ATOM   3175  H   GLY A 227      18.763 -32.650  22.901  1.00 34.150          H  
ATOM   3176 1HA  GLY A 227      16.721 -31.447  24.412  1.00 34.780          H  
ATOM   3177 2HA  GLY A 227      17.146 -31.034  22.758  1.00 34.780          H  
ATOM   3178  N   LEU A 228      15.557 -33.084  21.745  1.00 29.430          N  
ATOM   3179  CA  LEU A 228      14.349 -33.661  21.173  1.00 29.860          C  
ATOM   3180  C   LEU A 228      13.836 -34.815  22.035  1.00 29.860          C  
ATOM   3181  O   LEU A 228      12.623 -35.011  22.150  1.00 30.300          O  
ATOM   3182  CB  LEU A 228      14.608 -34.136  19.731  1.00 41.630          C  
ATOM   3183  CG  LEU A 228      14.395 -33.088  18.537  1.00 41.630          C  
ATOM   3184  CD1 LEU A 228      12.954 -32.572  18.496  1.00 41.630          C  
ATOM   3185  CD2 LEU A 228      15.353 -31.925  18.678  1.00 41.630          C  
ATOM   3186  H   LEU A 228      16.450 -33.144  21.240  1.00 35.320          H  
ATOM   3187  HA  LEU A 228      13.585 -32.896  21.174  1.00 35.830          H  
ATOM   3188 1HB  LEU A 228      15.646 -34.476  19.679  1.00 49.960          H  
ATOM   3189 2HB  LEU A 228      13.975 -34.990  19.539  1.00 49.960          H  
ATOM   3190  HG  LEU A 228      14.593 -33.597  17.599  1.00 49.960          H  
ATOM   3191 1HD1 LEU A 228      12.834 -31.885  17.664  1.00 49.960          H  
ATOM   3192 2HD1 LEU A 228      12.291 -33.384  18.367  1.00 49.960          H  
ATOM   3193 3HD1 LEU A 228      12.705 -32.048  19.402  1.00 49.960          H  
ATOM   3194 1HD2 LEU A 228      15.215 -31.239  17.844  1.00 49.960          H  
ATOM   3195 2HD2 LEU A 228      15.166 -31.395  19.607  1.00 49.960          H  
ATOM   3196 3HD2 LEU A 228      16.361 -32.286  18.672  1.00 49.960          H  
ATOM   3197  N   GLY A 229      14.749 -35.568  22.654  1.00 29.440          N  
ATOM   3198  CA  GLY A 229      14.402 -36.668  23.545  1.00 29.470          C  
ATOM   3199  C   GLY A 229      13.558 -36.159  24.716  1.00 29.630          C  
ATOM   3200  O   GLY A 229      12.506 -36.730  25.035  1.00 30.010          O  
ATOM   3201  H   GLY A 229      15.741 -35.394  22.472  1.00 35.330          H  
ATOM   3202 1HA  GLY A 229      13.858 -37.433  22.992  1.00 35.360          H  
ATOM   3203 2HA  GLY A 229      15.321 -37.120  23.919  1.00 35.360          H  
ATOM   3204  N   LYS A 230      14.043 -35.101  25.376  1.00 29.420          N  
ATOM   3205  CA  LYS A 230      13.346 -34.484  26.500  1.00 29.660          C  
ATOM   3206  C   LYS A 230      11.978 -33.945  26.078  1.00 30.240          C  
ATOM   3207  O   LYS A 230      10.991 -34.086  26.809  1.00 30.690          O  
ATOM   3208  CB  LYS A 230      14.210 -33.365  27.073  1.00 41.430          C  
ATOM   3209  CG  LYS A 230      15.452 -33.860  27.810  1.00 41.430          C  
ATOM   3210  CD  LYS A 230      16.337 -32.706  28.250  1.00 41.430          C  
ATOM   3211  CE  LYS A 230      17.612 -33.206  28.918  1.00 41.430          C  
ATOM   3212  NZ  LYS A 230      18.532 -32.086  29.260  1.00 41.430          N  
ATOM   3213  H   LYS A 230      14.951 -34.722  25.079  1.00 35.300          H  
ATOM   3214  HA  LYS A 230      13.188 -35.242  27.267  1.00 35.590          H  
ATOM   3215 1HB  LYS A 230      14.547 -32.722  26.255  1.00 49.710          H  
ATOM   3216 2HB  LYS A 230      13.620 -32.754  27.753  1.00 49.710          H  
ATOM   3217 1HG  LYS A 230      15.139 -34.421  28.689  1.00 49.710          H  
ATOM   3218 2HG  LYS A 230      16.017 -34.526  27.167  1.00 49.710          H  
ATOM   3219 1HD  LYS A 230      16.610 -32.114  27.373  1.00 49.710          H  
ATOM   3220 2HD  LYS A 230      15.794 -32.070  28.945  1.00 49.710          H  
ATOM   3221 1HE  LYS A 230      17.349 -33.740  29.829  1.00 49.710          H  
ATOM   3222 2HE  LYS A 230      18.126 -33.892  28.240  1.00 49.710          H  
ATOM   3223 1HZ  LYS A 230      19.365 -32.453  29.700  1.00 49.710          H  
ATOM   3224 2HZ  LYS A 230      18.787 -31.595  28.415  1.00 49.710          H  
ATOM   3225 3HZ  LYS A 230      18.073 -31.448  29.889  1.00 49.710          H  
ATOM   3226  N   LEU A 231      11.908 -33.344  24.883  1.00 30.310          N  
ATOM   3227  CA  LEU A 231      10.651 -32.817  24.370  1.00 30.930          C  
ATOM   3228  C   LEU A 231       9.656 -33.953  24.157  1.00 31.360          C  
ATOM   3229  O   LEU A 231       8.474 -33.816  24.450  1.00 32.050          O  
ATOM   3230  CB  LEU A 231      10.894 -32.065  23.049  1.00 43.050          C  
ATOM   3231  CG  LEU A 231       9.675 -31.383  22.347  1.00 43.050          C  
ATOM   3232  CD1 LEU A 231       9.034 -30.324  23.239  1.00 43.050          C  
ATOM   3233  CD2 LEU A 231      10.174 -30.780  21.036  1.00 43.050          C  
ATOM   3234  H   LEU A 231      12.769 -33.206  24.342  1.00 36.370          H  
ATOM   3235  HA  LEU A 231      10.249 -32.133  25.110  1.00 37.120          H  
ATOM   3236 1HB  LEU A 231      11.654 -31.305  23.226  1.00 51.660          H  
ATOM   3237 2HB  LEU A 231      11.302 -32.780  22.338  1.00 51.660          H  
ATOM   3238  HG  LEU A 231       8.916 -32.113  22.147  1.00 51.660          H  
ATOM   3239 1HD1 LEU A 231       8.190 -29.875  22.714  1.00 51.660          H  
ATOM   3240 2HD1 LEU A 231       8.672 -30.782  24.158  1.00 51.660          H  
ATOM   3241 3HD1 LEU A 231       9.765 -29.554  23.478  1.00 51.660          H  
ATOM   3242 1HD2 LEU A 231       9.356 -30.315  20.514  1.00 51.660          H  
ATOM   3243 2HD2 LEU A 231      10.942 -30.034  21.242  1.00 51.660          H  
ATOM   3244 3HD2 LEU A 231      10.594 -31.566  20.422  1.00 51.660          H  
ATOM   3245  N   PHE A 232      10.135 -35.079  23.637  1.00 31.040          N  
ATOM   3246  CA  PHE A 232       9.313 -36.253  23.373  1.00 31.400          C  
ATOM   3247  C   PHE A 232       8.666 -36.809  24.645  1.00 31.580          C  
ATOM   3248  O   PHE A 232       7.464 -37.085  24.651  1.00 31.700          O  
ATOM   3249  CB  PHE A 232      10.179 -37.335  22.715  1.00 43.820          C  
ATOM   3250  CG  PHE A 232       9.470 -38.545  22.176  1.00 43.820          C  
ATOM   3251  CD1 PHE A 232       8.926 -38.511  20.894  1.00 43.820          C  
ATOM   3252  CD2 PHE A 232       9.350 -39.709  22.906  1.00 43.820          C  
ATOM   3253  CE1 PHE A 232       8.300 -39.604  20.361  1.00 43.820          C  
ATOM   3254  CE2 PHE A 232       8.707 -40.807  22.374  1.00 43.820          C  
ATOM   3255  CZ  PHE A 232       8.184 -40.751  21.095  1.00 43.820          C  
ATOM   3256  H   PHE A 232      11.117 -35.098  23.346  1.00 37.250          H  
ATOM   3257  HA  PHE A 232       8.507 -35.976  22.703  1.00 37.680          H  
ATOM   3258 1HB  PHE A 232      10.760 -36.892  21.920  1.00 52.580          H  
ATOM   3259 2HB  PHE A 232      10.894 -37.685  23.446  1.00 52.580          H  
ATOM   3260  HD1 PHE A 232       9.006 -37.607  20.307  1.00 52.580          H  
ATOM   3261  HD2 PHE A 232       9.763 -39.757  23.904  1.00 52.580          H  
ATOM   3262  HE1 PHE A 232       7.889 -39.557  19.353  1.00 52.580          H  
ATOM   3263  HE2 PHE A 232       8.611 -41.722  22.959  1.00 52.580          H  
ATOM   3264  HZ  PHE A 232       7.674 -41.618  20.672  1.00 52.580          H  
ATOM   3265  N   THR A 233       9.440 -36.977  25.732  1.00 31.660          N  
ATOM   3266  CA  THR A 233       8.855 -37.589  26.933  1.00 31.890          C  
ATOM   3267  C   THR A 233       8.241 -36.634  27.978  1.00 32.360          C  
ATOM   3268  O   THR A 233       7.408 -37.053  28.781  1.00 32.900          O  
ATOM   3269  CB  THR A 233       9.891 -38.476  27.653  1.00 44.550          C  
ATOM   3270  OG1 THR A 233      10.985 -37.679  28.112  1.00 44.550          O  
ATOM   3271  CG2 THR A 233      10.423 -39.518  26.685  1.00 44.550          C  
ATOM   3272  H   THR A 233      10.442 -36.749  25.694  1.00 37.990          H  
ATOM   3273  HA  THR A 233       8.055 -38.246  26.597  1.00 38.270          H  
ATOM   3274  HB  THR A 233       9.420 -38.966  28.502  1.00 53.460          H  
ATOM   3275  HG1 THR A 233      11.519 -38.193  28.725  1.00 53.460          H  
ATOM   3276 1HG2 THR A 233      11.153 -40.147  27.194  1.00 53.460          H  
ATOM   3277 2HG2 THR A 233       9.599 -40.132  26.328  1.00 53.460          H  
ATOM   3278 3HG2 THR A 233      10.902 -39.021  25.844  1.00 53.460          H  
ATOM   3279  N   LYS A 234       8.582 -35.346  27.981  1.00 32.220          N  
ATOM   3280  CA  LYS A 234       7.984 -34.440  28.971  1.00 32.510          C  
ATOM   3281  C   LYS A 234       6.423 -34.361  28.936  1.00 32.890          C  
ATOM   3282  O   LYS A 234       5.795 -34.469  30.012  1.00 32.870          O  
ATOM   3283  CB  LYS A 234       8.628 -33.037  28.891  1.00 45.400          C  
ATOM   3284  CG  LYS A 234       8.063 -31.996  29.866  1.00 45.400          C  
ATOM   3285  CD  LYS A 234       8.821 -30.665  29.740  1.00 45.400          C  
ATOM   3286  CE  LYS A 234       8.202 -29.564  30.602  1.00 45.400          C  
ATOM   3287  NZ  LYS A 234       8.941 -28.273  30.464  1.00 45.400          N  
ATOM   3288  H   LYS A 234       9.315 -35.001  27.352  1.00 38.660          H  
ATOM   3289  HA  LYS A 234       8.249 -34.830  29.951  1.00 39.010          H  
ATOM   3290 1HB  LYS A 234       9.690 -33.139  29.129  1.00 54.480          H  
ATOM   3291 2HB  LYS A 234       8.591 -32.625  27.896  1.00 54.480          H  
ATOM   3292 1HG  LYS A 234       7.009 -31.824  29.653  1.00 54.480          H  
ATOM   3293 2HG  LYS A 234       8.155 -32.373  30.883  1.00 54.480          H  
ATOM   3294 1HD  LYS A 234       9.856 -30.814  30.055  1.00 54.480          H  
ATOM   3295 2HD  LYS A 234       8.821 -30.344  28.699  1.00 54.480          H  
ATOM   3296 1HE  LYS A 234       7.168 -29.411  30.297  1.00 54.480          H  
ATOM   3297 2HE  LYS A 234       8.216 -29.866  31.643  1.00 54.480          H  
ATOM   3298 1HZ  LYS A 234       8.504 -27.568  31.043  1.00 54.480          H  
ATOM   3299 2HZ  LYS A 234       9.900 -28.399  30.756  1.00 54.480          H  
ATOM   3300 3HZ  LYS A 234       8.920 -27.972  29.499  1.00 54.480          H  
ATOM   3301  N   PRO A 235       5.738 -34.254  27.753  1.00 33.330          N  
ATOM   3302  CA  PRO A 235       4.288 -34.126  27.585  1.00 33.760          C  
ATOM   3303  C   PRO A 235       3.567 -35.446  27.832  1.00 33.680          C  
ATOM   3304  O   PRO A 235       2.931 -36.020  26.947  1.00 34.010          O  
ATOM   3305  CB  PRO A 235       4.129 -33.690  26.113  1.00 50.640          C  
ATOM   3306  CG  PRO A 235       5.507 -33.303  25.667  1.00 50.640          C  
ATOM   3307  CD  PRO A 235       6.433 -34.163  26.476  1.00 50.640          C  
ATOM   3308  HA  PRO A 235       3.914 -33.346  28.265  1.00 40.510          H  
ATOM   3309 1HB  PRO A 235       3.724 -34.511  25.505  1.00 60.770          H  
ATOM   3310 2HB  PRO A 235       3.408 -32.860  26.045  1.00 60.770          H  
ATOM   3311 1HG  PRO A 235       5.632 -33.487  24.587  1.00 60.770          H  
ATOM   3312 2HG  PRO A 235       5.682 -32.233  25.827  1.00 60.770          H  
ATOM   3313 1HD  PRO A 235       6.540 -35.154  26.014  1.00 60.770          H  
ATOM   3314 2HD  PRO A 235       7.350 -33.644  26.534  1.00 60.770          H  
ATOM   3315  N   GLY A 236       3.649 -35.873  29.073  1.00 33.310          N  
ATOM   3316  CA  GLY A 236       3.110 -37.113  29.580  1.00 33.280          C  
ATOM   3317  C   GLY A 236       3.333 -37.074  31.073  1.00 32.880          C  
ATOM   3318  O   GLY A 236       3.108 -38.057  31.779  1.00 32.570          O  
ATOM   3319  H   GLY A 236       4.209 -35.310  29.705  1.00 39.970          H  
ATOM   3320 1HA  GLY A 236       2.049 -37.196  29.348  1.00 39.940          H  
ATOM   3321 2HA  GLY A 236       3.635 -37.960  29.138  1.00 39.940          H  
ATOM   3322  N   GLN A 237       3.685 -35.867  31.537  1.00 32.940          N  
ATOM   3323  CA  GLN A 237       3.942 -35.531  32.935  1.00 32.640          C  
ATOM   3324  C   GLN A 237       5.175 -36.222  33.489  1.00 31.980          C  
ATOM   3325  O   GLN A 237       5.141 -36.837  34.557  1.00 31.660          O  
ATOM   3326  CB  GLN A 237       2.725 -35.863  33.825  1.00 45.820          C  
ATOM   3327  CG  GLN A 237       1.475 -35.076  33.502  1.00 45.820          C  
ATOM   3328  CD  GLN A 237       1.600 -33.628  33.894  1.00 45.820          C  
ATOM   3329  OE1 GLN A 237       1.708 -33.293  35.075  1.00 45.820          O  
ATOM   3330  NE2 GLN A 237       1.594 -32.748  32.902  1.00 45.820          N  
ATOM   3331  H   GLN A 237       3.883 -35.157  30.834  1.00 39.530          H  
ATOM   3332  HA  GLN A 237       4.121 -34.457  32.998  1.00 39.170          H  
ATOM   3333 1HB  GLN A 237       2.488 -36.920  33.785  1.00 54.980          H  
ATOM   3334 2HB  GLN A 237       2.971 -35.643  34.858  1.00 54.980          H  
ATOM   3335 1HG  GLN A 237       1.287 -35.132  32.430  1.00 54.980          H  
ATOM   3336 2HG  GLN A 237       0.640 -35.512  34.047  1.00 54.980          H  
ATOM   3337 1HE2 GLN A 237       1.674 -31.768  33.101  1.00 54.980          H  
ATOM   3338 2HE2 GLN A 237       1.499 -33.053  31.955  1.00 54.980          H  
ATOM   3339  N   GLY A 238       6.304 -36.047  32.798  1.00 31.820          N  
ATOM   3340  CA  GLY A 238       7.591 -36.591  33.240  1.00 31.280          C  
ATOM   3341  C   GLY A 238       8.197 -35.694  34.327  1.00 30.640          C  
ATOM   3342  O   GLY A 238       9.316 -35.192  34.195  1.00 30.140          O  
ATOM   3343  H   GLY A 238       6.244 -35.529  31.919  1.00 38.180          H  
ATOM   3344 1HA  GLY A 238       7.449 -37.601  33.626  1.00 37.540          H  
ATOM   3345 2HA  GLY A 238       8.270 -36.660  32.389  1.00 37.540          H  
ATOM   3346  N   ILE A 239       7.451 -35.554  35.418  1.00 30.750          N  
ATOM   3347  CA  ILE A 239       7.663 -34.615  36.517  1.00 30.290          C  
ATOM   3348  C   ILE A 239       9.031 -34.714  37.168  1.00 29.960          C  
ATOM   3349  O   ILE A 239       9.636 -33.690  37.532  1.00 29.560          O  
ATOM   3350  CB  ILE A 239       6.520 -34.769  37.555  1.00 42.590          C  
ATOM   3351  CG1 ILE A 239       5.133 -34.326  36.930  1.00 42.590          C  
ATOM   3352  CG2 ILE A 239       6.794 -34.016  38.811  1.00 42.590          C  
ATOM   3353  CD1 ILE A 239       5.027 -32.867  36.426  1.00 42.590          C  
ATOM   3354  H   ILE A 239       6.609 -36.130  35.422  1.00 36.900          H  
ATOM   3355  HA  ILE A 239       7.602 -33.621  36.107  1.00 36.350          H  
ATOM   3356  HB  ILE A 239       6.422 -35.824  37.801  1.00 51.110          H  
ATOM   3357 1HG1 ILE A 239       4.907 -34.970  36.107  1.00 51.110          H  
ATOM   3358 2HG1 ILE A 239       4.365 -34.461  37.693  1.00 51.110          H  
ATOM   3359 1HG2 ILE A 239       5.986 -34.165  39.508  1.00 51.110          H  
ATOM   3360 2HG2 ILE A 239       7.702 -34.357  39.257  1.00 51.110          H  
ATOM   3361 3HG2 ILE A 239       6.877 -32.987  38.582  1.00 51.110          H  
ATOM   3362 1HD1 ILE A 239       4.022 -32.707  36.040  1.00 51.110          H  
ATOM   3363 2HD1 ILE A 239       5.206 -32.167  37.241  1.00 51.110          H  
ATOM   3364 3HD1 ILE A 239       5.732 -32.675  35.629  1.00 51.110          H  
ATOM   3365  N   GLN A 240       9.556 -35.919  37.314  1.00 30.230          N  
ATOM   3366  CA  GLN A 240      10.864 -36.089  37.934  1.00 30.030          C  
ATOM   3367  C   GLN A 240      11.985 -35.346  37.180  1.00 29.650          C  
ATOM   3368  O   GLN A 240      13.064 -35.136  37.734  1.00 29.310          O  
ATOM   3369  CB  GLN A 240      11.217 -37.581  38.060  1.00 42.120          C  
ATOM   3370  CG  GLN A 240      11.445 -38.337  36.735  1.00 42.120          C  
ATOM   3371  CD  GLN A 240      10.160 -38.897  36.160  1.00 42.120          C  
ATOM   3372  OE1 GLN A 240       9.080 -38.313  36.342  1.00 42.120          O  
ATOM   3373  NE2 GLN A 240      10.257 -40.025  35.470  1.00 42.120          N  
ATOM   3374  H   GLN A 240       9.033 -36.736  36.995  1.00 36.280          H  
ATOM   3375  HA  GLN A 240      10.814 -35.677  38.938  1.00 36.040          H  
ATOM   3376 1HB  GLN A 240      12.124 -37.681  38.654  1.00 50.550          H  
ATOM   3377 2HB  GLN A 240      10.420 -38.093  38.599  1.00 50.550          H  
ATOM   3378 1HG  GLN A 240      11.895 -37.689  35.995  1.00 50.550          H  
ATOM   3379 2HG  GLN A 240      12.112 -39.175  36.937  1.00 50.550          H  
ATOM   3380 1HE2 GLN A 240       9.440 -40.444  35.071  1.00 50.550          H  
ATOM   3381 2HE2 GLN A 240      11.149 -40.465  35.347  1.00 50.550          H  
ATOM   3382  N   GLY A 241      11.748 -34.973  35.911  1.00 29.770          N  
ATOM   3383  CA  GLY A 241      12.724 -34.253  35.106  1.00 29.500          C  
ATOM   3384  C   GLY A 241      12.309 -32.798  34.863  1.00 29.070          C  
ATOM   3385  O   GLY A 241      12.907 -32.115  34.026  1.00 28.880          O  
ATOM   3386  H   GLY A 241      10.840 -35.170  35.479  1.00 35.720          H  
ATOM   3387 1HA  GLY A 241      13.695 -34.282  35.597  1.00 35.400          H  
ATOM   3388 2HA  GLY A 241      12.834 -34.761  34.149  1.00 35.400          H  
ATOM   3389  N   VAL A 242      11.267 -32.342  35.567  1.00 29.010          N  
ATOM   3390  CA  VAL A 242      10.717 -30.999  35.395  1.00 28.720          C  
ATOM   3391  C   VAL A 242      10.883 -30.124  36.630  1.00 28.450          C  
ATOM   3392  O   VAL A 242      11.384 -28.998  36.550  1.00 28.140          O  
ATOM   3393  CB  VAL A 242       9.208 -31.072  35.045  1.00 40.320          C  
ATOM   3394  CG1 VAL A 242       8.601 -29.666  34.932  1.00 40.320          C  
ATOM   3395  CG2 VAL A 242       9.033 -31.832  33.738  1.00 40.320          C  
ATOM   3396  H   VAL A 242      10.836 -32.963  36.252  1.00 34.810          H  
ATOM   3397  HA  VAL A 242      11.240 -30.522  34.568  1.00 34.460          H  
ATOM   3398  HB  VAL A 242       8.684 -31.588  35.841  1.00 48.390          H  
ATOM   3399 1HG1 VAL A 242       7.541 -29.750  34.695  1.00 48.390          H  
ATOM   3400 2HG1 VAL A 242       8.708 -29.125  35.872  1.00 48.390          H  
ATOM   3401 3HG1 VAL A 242       9.107 -29.114  34.143  1.00 48.390          H  
ATOM   3402 1HG2 VAL A 242       7.978 -31.908  33.488  1.00 48.390          H  
ATOM   3403 2HG2 VAL A 242       9.563 -31.314  32.948  1.00 48.390          H  
ATOM   3404 3HG2 VAL A 242       9.446 -32.820  33.844  1.00 48.390          H  
ATOM   3405  N   LEU A 243      10.434 -30.618  37.781  1.00 28.650          N  
ATOM   3406  CA  LEU A 243      10.404 -29.780  38.986  1.00 28.550          C  
ATOM   3407  C   LEU A 243      11.755 -29.648  39.672  1.00 28.410          C  
ATOM   3408  O   LEU A 243      11.956 -30.054  40.820  1.00 28.200          O  
ATOM   3409  CB  LEU A 243       9.400 -30.339  39.988  1.00 40.010          C  
ATOM   3410  CG  LEU A 243       7.943 -30.435  39.543  1.00 40.010          C  
ATOM   3411  CD1 LEU A 243       7.153 -31.107  40.667  1.00 40.010          C  
ATOM   3412  CD2 LEU A 243       7.358 -29.058  39.221  1.00 40.010          C  
ATOM   3413  H   LEU A 243      10.085 -31.581  37.793  1.00 34.380          H  
ATOM   3414  HA  LEU A 243      10.104 -28.779  38.693  1.00 34.260          H  
ATOM   3415 1HB  LEU A 243       9.708 -31.343  40.215  1.00 48.010          H  
ATOM   3416 2HB  LEU A 243       9.441 -29.750  40.903  1.00 48.010          H  
ATOM   3417  HG  LEU A 243       7.886 -31.047  38.656  1.00 48.010          H  
ATOM   3418 1HD1 LEU A 243       6.119 -31.213  40.361  1.00 48.010          H  
ATOM   3419 2HD1 LEU A 243       7.565 -32.085  40.875  1.00 48.010          H  
ATOM   3420 3HD1 LEU A 243       7.200 -30.502  41.571  1.00 48.010          H  
ATOM   3421 1HD2 LEU A 243       6.316 -29.174  38.915  1.00 48.010          H  
ATOM   3422 2HD2 LEU A 243       7.403 -28.425  40.110  1.00 48.010          H  
ATOM   3423 3HD2 LEU A 243       7.909 -28.587  38.414  1.00 48.010          H  
ATOM   3424  N   LYS A 244      12.679 -29.005  38.981  1.00 28.600          N  
ATOM   3425  CA  LYS A 244      14.048 -28.850  39.454  1.00 28.580          C  
ATOM   3426  C   LYS A 244      14.175 -27.683  40.419  1.00 28.280          C  
ATOM   3427  O   LYS A 244      14.807 -26.670  40.117  1.00 28.470          O  
ATOM   3428  CB  LYS A 244      14.971 -28.653  38.263  1.00 40.020          C  
ATOM   3429  CG  LYS A 244      15.007 -29.848  37.342  1.00 40.020          C  
ATOM   3430  CD  LYS A 244      15.903 -29.610  36.161  1.00 40.020          C  
ATOM   3431  CE  LYS A 244      15.834 -30.772  35.215  1.00 40.020          C  
ATOM   3432  NZ  LYS A 244      16.666 -30.567  34.025  1.00 40.020          N  
ATOM   3433  H   LYS A 244      12.398 -28.665  38.060  1.00 34.320          H  
ATOM   3434  HA  LYS A 244      14.339 -29.757  39.984  1.00 34.300          H  
ATOM   3435 1HB  LYS A 244      14.640 -27.789  37.685  1.00 48.020          H  
ATOM   3436 2HB  LYS A 244      15.983 -28.452  38.613  1.00 48.020          H  
ATOM   3437 1HG  LYS A 244      15.359 -30.718  37.895  1.00 48.020          H  
ATOM   3438 2HG  LYS A 244      13.999 -30.059  36.982  1.00 48.020          H  
ATOM   3439 1HD  LYS A 244      15.588 -28.705  35.640  1.00 48.020          H  
ATOM   3440 2HD  LYS A 244      16.932 -29.481  36.497  1.00 48.020          H  
ATOM   3441 1HE  LYS A 244      16.154 -31.678  35.726  1.00 48.020          H  
ATOM   3442 2HE  LYS A 244      14.808 -30.890  34.904  1.00 48.020          H  
ATOM   3443 1HZ  LYS A 244      16.561 -31.367  33.420  1.00 48.020          H  
ATOM   3444 2HZ  LYS A 244      16.360 -29.735  33.540  1.00 48.020          H  
ATOM   3445 3HZ  LYS A 244      17.631 -30.465  34.296  1.00 48.020          H  
ATOM   3446  N   GLY A 245      13.546 -27.833  41.574  1.00 27.880          N  
ATOM   3447  CA  GLY A 245      13.524 -26.799  42.598  1.00 27.620          C  
ATOM   3448  C   GLY A 245      14.622 -27.003  43.627  1.00 27.380          C  
ATOM   3449  O   GLY A 245      15.594 -27.726  43.388  1.00 27.150          O  
ATOM   3450  H   GLY A 245      13.041 -28.713  41.700  1.00 33.460          H  
ATOM   3451 1HA  GLY A 245      13.637 -25.821  42.132  1.00 33.140          H  
ATOM   3452 2HA  GLY A 245      12.555 -26.808  43.094  1.00 33.140          H  
ATOM   3453  N   ALA A 246      14.495 -26.305  44.755  1.00 27.530          N  
ATOM   3454  CA  ALA A 246      15.471 -26.405  45.828  1.00 27.430          C  
ATOM   3455  C   ALA A 246      15.435 -27.807  46.387  1.00 27.340          C  
ATOM   3456  O   ALA A 246      14.371 -28.415  46.452  1.00 27.330          O  
ATOM   3457  CB  ALA A 246      15.186 -25.398  46.929  1.00 38.440          C  
ATOM   3458  H   ALA A 246      13.686 -25.715  44.877  1.00 33.040          H  
ATOM   3459  HA  ALA A 246      16.463 -26.223  45.414  1.00 32.920          H  
ATOM   3460 1HB  ALA A 246      15.935 -25.502  47.715  1.00 46.130          H  
ATOM   3461 2HB  ALA A 246      15.223 -24.389  46.521  1.00 46.130          H  
ATOM   3462 3HB  ALA A 246      14.198 -25.588  47.345  1.00 46.130          H  
ATOM   3463  N   LYS A 247      16.580 -28.320  46.804  1.00 27.340          N  
ATOM   3464  CA  LYS A 247      16.606 -29.633  47.420  1.00 27.370          C  
ATOM   3465  C   LYS A 247      15.802 -29.607  48.727  1.00 27.640          C  
ATOM   3466  O   LYS A 247      16.030 -28.743  49.576  1.00 27.930          O  
ATOM   3467  CB  LYS A 247      18.071 -30.068  47.601  1.00 38.310          C  
ATOM   3468  CG  LYS A 247      18.277 -31.472  48.137  1.00 38.310          C  
ATOM   3469  CD  LYS A 247      19.744 -31.906  48.064  1.00 38.310          C  
ATOM   3470  CE  LYS A 247      19.921 -33.333  48.602  1.00 38.310          C  
ATOM   3471  NZ  LYS A 247      21.351 -33.796  48.528  1.00 38.310          N  
ATOM   3472  H   LYS A 247      17.433 -27.789  46.701  1.00 32.810          H  
ATOM   3473  HA  LYS A 247      16.126 -30.341  46.747  1.00 32.840          H  
ATOM   3474 1HB  LYS A 247      18.584 -30.003  46.640  1.00 45.970          H  
ATOM   3475 2HB  LYS A 247      18.567 -29.381  48.285  1.00 45.970          H  
ATOM   3476 1HG  LYS A 247      17.974 -31.503  49.174  1.00 45.970          H  
ATOM   3477 2HG  LYS A 247      17.670 -32.170  47.586  1.00 45.970          H  
ATOM   3478 1HD  LYS A 247      20.064 -31.887  47.022  1.00 45.970          H  
ATOM   3479 2HD  LYS A 247      20.364 -31.220  48.620  1.00 45.970          H  
ATOM   3480 1HE  LYS A 247      19.587 -33.366  49.638  1.00 45.970          H  
ATOM   3481 2HE  LYS A 247      19.299 -34.010  48.014  1.00 45.970          H  
ATOM   3482 1HZ  LYS A 247      21.419 -34.738  48.892  1.00 45.970          H  
ATOM   3483 2HZ  LYS A 247      21.667 -33.783  47.569  1.00 45.970          H  
ATOM   3484 3HZ  LYS A 247      21.936 -33.184  49.077  1.00 45.970          H  
ATOM   3485  N   ALA A 248      14.886 -30.577  48.903  1.00 27.670          N  
ATOM   3486  CA  ALA A 248      14.016 -30.708  50.081  1.00 28.010          C  
ATOM   3487  C   ALA A 248      14.832 -30.963  51.347  1.00 27.910          C  
ATOM   3488  O   ALA A 248      14.419 -30.581  52.443  1.00 27.820          O  
ATOM   3489  CB  ALA A 248      12.978 -31.777  49.855  1.00 39.080          C  
ATOM   3490  H   ALA A 248      14.769 -31.259  48.173  1.00 33.200          H  
ATOM   3491  HA  ALA A 248      13.494 -29.762  50.222  1.00 33.610          H  
ATOM   3492 1HB  ALA A 248      12.325 -31.850  50.723  1.00 46.890          H  
ATOM   3493 2HB  ALA A 248      12.393 -31.528  48.996  1.00 46.890          H  
ATOM   3494 3HB  ALA A 248      13.449 -32.676  49.685  1.00 46.890          H  
ATOM   3495  N   GLY A 249      16.047 -31.472  51.192  1.00 28.010          N  
ATOM   3496  CA  GLY A 249      16.981 -31.639  52.298  1.00 28.030          C  
ATOM   3497  C   GLY A 249      17.214 -30.288  53.029  1.00 28.010          C  
ATOM   3498  O   GLY A 249      17.782 -30.273  54.125  1.00 27.700          O  
ATOM   3499  H   GLY A 249      16.268 -31.901  50.293  1.00 33.610          H  
ATOM   3500 1HA  GLY A 249      16.595 -32.384  52.991  1.00 33.640          H  
ATOM   3501 2HA  GLY A 249      17.923 -32.024  51.913  1.00 33.640          H  
ATOM   3502  N   ALA A 250      16.866 -29.148  52.391  1.00 28.430          N  
ATOM   3503  CA  ALA A 250      16.944 -27.819  52.999  1.00 28.560          C  
ATOM   3504  C   ALA A 250      15.925 -27.709  54.143  1.00 28.530          C  
ATOM   3505  O   ALA A 250      16.154 -27.020  55.136  1.00 28.480          O  
ATOM   3506  CB  ALA A 250      16.711 -26.746  51.961  1.00 39.930          C  
ATOM   3507  H   ALA A 250      16.468 -29.203  51.449  1.00 34.120          H  
ATOM   3508  HA  ALA A 250      17.930 -27.688  53.424  1.00 34.270          H  
ATOM   3509 1HB  ALA A 250      16.793 -25.762  52.428  1.00 47.920          H  
ATOM   3510 2HB  ALA A 250      17.458 -26.838  51.174  1.00 47.920          H  
ATOM   3511 3HB  ALA A 250      15.717 -26.868  51.529  1.00 47.920          H  
ATOM   3512  N   LYS A 251      14.777 -28.385  54.007  1.00 28.630          N  
ATOM   3513  CA  LYS A 251      13.741 -28.345  55.027  1.00 28.720          C  
ATOM   3514  C   LYS A 251      14.267 -29.108  56.221  1.00 28.370          C  
ATOM   3515  O   LYS A 251      14.006 -28.759  57.374  1.00 28.410          O  
ATOM   3516  CB  LYS A 251      12.454 -29.012  54.528  1.00 40.170          C  
ATOM   3517  CG  LYS A 251      11.746 -28.328  53.350  1.00 40.170          C  
ATOM   3518  CD  LYS A 251      11.117 -26.988  53.725  1.00 40.170          C  
ATOM   3519  CE  LYS A 251      10.314 -26.426  52.551  1.00 40.170          C  
ATOM   3520  NZ  LYS A 251       9.668 -25.133  52.875  1.00 40.170          N  
ATOM   3521  H   LYS A 251      14.609 -28.960  53.186  1.00 34.360          H  
ATOM   3522  HA  LYS A 251      13.555 -27.315  55.327  1.00 34.460          H  
ATOM   3523 1HB  LYS A 251      12.675 -30.037  54.230  1.00 48.210          H  
ATOM   3524 2HB  LYS A 251      11.744 -29.068  55.350  1.00 48.210          H  
ATOM   3525 1HG  LYS A 251      12.476 -28.165  52.553  1.00 48.210          H  
ATOM   3526 2HG  LYS A 251      10.969 -28.991  52.969  1.00 48.210          H  
ATOM   3527 1HD  LYS A 251      10.462 -27.115  54.587  1.00 48.210          H  
ATOM   3528 2HD  LYS A 251      11.898 -26.274  53.982  1.00 48.210          H  
ATOM   3529 1HE  LYS A 251      10.982 -26.279  51.704  1.00 48.210          H  
ATOM   3530 2HE  LYS A 251       9.541 -27.141  52.271  1.00 48.210          H  
ATOM   3531 1HZ  LYS A 251       9.146 -24.802  52.043  1.00 48.210          H  
ATOM   3532 2HZ  LYS A 251       9.028 -25.248  53.645  1.00 48.210          H  
ATOM   3533 3HZ  LYS A 251      10.365 -24.449  53.117  1.00 48.210          H  
ATOM   3534  N   LYS A 252      15.031 -30.159  55.921  1.00 28.090          N  
ATOM   3535  CA  LYS A 252      15.634 -30.983  56.962  1.00 27.820          C  
ATOM   3536  C   LYS A 252      16.693 -30.146  57.683  1.00 27.510          C  
ATOM   3537  O   LYS A 252      16.771 -30.160  58.907  1.00 27.340          O  
ATOM   3538  CB  LYS A 252      16.282 -32.236  56.360  1.00 39.060          C  
ATOM   3539  CG  LYS A 252      15.323 -33.220  55.660  1.00 39.060          C  
ATOM   3540  CD  LYS A 252      14.434 -33.991  56.617  1.00 39.060          C  
ATOM   3541  CE  LYS A 252      13.654 -35.067  55.858  1.00 39.060          C  
ATOM   3542  NZ  LYS A 252      12.752 -35.855  56.745  1.00 39.060          N  
ATOM   3543  H   LYS A 252      15.120 -30.380  54.924  1.00 33.710          H  
ATOM   3544  HA  LYS A 252      14.872 -31.264  57.687  1.00 33.380          H  
ATOM   3545 1HB  LYS A 252      17.033 -31.954  55.650  1.00 46.870          H  
ATOM   3546 2HB  LYS A 252      16.790 -32.784  57.153  1.00 46.870          H  
ATOM   3547 1HG  LYS A 252      14.678 -32.646  54.993  1.00 46.870          H  
ATOM   3548 2HG  LYS A 252      15.881 -33.909  55.054  1.00 46.870          H  
ATOM   3549 1HD  LYS A 252      15.040 -34.461  57.390  1.00 46.870          H  
ATOM   3550 2HD  LYS A 252      13.725 -33.312  57.091  1.00 46.870          H  
ATOM   3551 1HE  LYS A 252      13.059 -34.592  55.079  1.00 46.870          H  
ATOM   3552 2HE  LYS A 252      14.365 -35.751  55.388  1.00 46.870          H  
ATOM   3553 1HZ  LYS A 252      12.280 -36.550  56.179  1.00 46.870          H  
ATOM   3554 2HZ  LYS A 252      13.296 -36.318  57.460  1.00 46.870          H  
ATOM   3555 3HZ  LYS A 252      12.071 -35.246  57.178  1.00 46.870          H  
ATOM   3556  N   ALA A 253      17.439 -29.332  56.915  1.00 27.520          N  
ATOM   3557  CA  ALA A 253      18.510 -28.462  57.420  1.00 27.330          C  
ATOM   3558  C   ALA A 253      18.027 -27.500  58.466  1.00 27.330          C  
ATOM   3559  O   ALA A 253      18.748 -27.162  59.397  1.00 27.440          O  
ATOM   3560  CB  ALA A 253      19.108 -27.637  56.324  1.00 38.340          C  
ATOM   3561  H   ALA A 253      17.325 -29.414  55.903  1.00 33.020          H  
ATOM   3562  HA  ALA A 253      19.284 -29.093  57.837  1.00 32.800          H  
ATOM   3563 1HB  ALA A 253      19.918 -27.045  56.701  1.00 46.010          H  
ATOM   3564 2HB  ALA A 253      19.455 -28.251  55.576  1.00 46.010          H  
ATOM   3565 3HB  ALA A 253      18.369 -26.980  55.908  1.00 46.010          H  
ATOM   3566  N   LYS A 254      16.796 -27.047  58.346  1.00 27.260          N  
ATOM   3567  CA  LYS A 254      16.270 -26.106  59.322  1.00 27.310          C  
ATOM   3568  C   LYS A 254      16.202 -26.710  60.736  1.00 27.190          C  
ATOM   3569  O   LYS A 254      16.071 -25.977  61.716  1.00 27.020          O  
ATOM   3570  CB  LYS A 254      14.912 -25.569  58.869  1.00 38.210          C  
ATOM   3571  CG  LYS A 254      14.970 -24.744  57.554  1.00 38.210          C  
ATOM   3572  CD  LYS A 254      15.806 -23.459  57.683  1.00 38.210          C  
ATOM   3573  CE  LYS A 254      15.831 -22.678  56.387  1.00 38.210          C  
ATOM   3574  NZ  LYS A 254      16.687 -21.467  56.498  1.00 38.210          N  
ATOM   3575  H   LYS A 254      16.249 -27.306  57.516  1.00 32.710          H  
ATOM   3576  HA  LYS A 254      16.963 -25.275  59.391  1.00 32.770          H  
ATOM   3577 1HB  LYS A 254      14.232 -26.409  58.707  1.00 45.860          H  
ATOM   3578 2HB  LYS A 254      14.484 -24.943  59.650  1.00 45.860          H  
ATOM   3579 1HG  LYS A 254      15.409 -25.354  56.777  1.00 45.860          H  
ATOM   3580 2HG  LYS A 254      13.958 -24.483  57.250  1.00 45.860          H  
ATOM   3581 1HD  LYS A 254      15.409 -22.831  58.481  1.00 45.860          H  
ATOM   3582 2HD  LYS A 254      16.844 -23.693  57.906  1.00 45.860          H  
ATOM   3583 1HE  LYS A 254      16.234 -23.318  55.597  1.00 45.860          H  
ATOM   3584 2HE  LYS A 254      14.820 -22.377  56.121  1.00 45.860          H  
ATOM   3585 1HZ  LYS A 254      16.693 -20.986  55.612  1.00 45.860          H  
ATOM   3586 2HZ  LYS A 254      16.336 -20.856  57.215  1.00 45.860          H  
ATOM   3587 3HZ  LYS A 254      17.662 -21.756  56.742  1.00 45.860          H  
ATOM   3588  N   ALA A 255      16.238 -28.047  60.849  1.00 27.360          N  
ATOM   3589  CA  ALA A 255      16.220 -28.736  62.135  1.00 27.350          C  
ATOM   3590  C   ALA A 255      17.634 -28.893  62.724  1.00 27.330          C  
ATOM   3591  O   ALA A 255      17.800 -29.448  63.815  1.00 27.410          O  
ATOM   3592  CB  ALA A 255      15.587 -30.107  61.985  1.00 38.290          C  
ATOM   3593  H   ALA A 255      16.345 -28.623  60.010  1.00 32.830          H  
ATOM   3594  HA  ALA A 255      15.628 -28.140  62.828  1.00 32.820          H  
ATOM   3595 1HB  ALA A 255      15.554 -30.600  62.954  1.00 45.950          H  
ATOM   3596 2HB  ALA A 255      14.578 -29.999  61.594  1.00 45.950          H  
ATOM   3597 3HB  ALA A 255      16.183 -30.701  61.295  1.00 45.950          H  
ATOM   3598  N   LEU A 256      18.652 -28.448  61.987  1.00 27.320          N  
ATOM   3599  CA  LEU A 256      20.052 -28.582  62.370  1.00 27.390          C  
ATOM   3600  C   LEU A 256      20.601 -27.279  62.936  1.00 27.380          C  
ATOM   3601  O   LEU A 256      20.010 -26.210  62.780  1.00 27.390          O  
ATOM   3602  CB  LEU A 256      20.908 -29.028  61.168  1.00 38.320          C  
ATOM   3603  CG  LEU A 256      20.932 -30.556  60.780  1.00 38.320          C  
ATOM   3604  CD1 LEU A 256      19.549 -31.047  60.338  1.00 38.320          C  
ATOM   3605  CD2 LEU A 256      21.934 -30.726  59.637  1.00 38.320          C  
ATOM   3606  H   LEU A 256      18.461 -27.980  61.101  1.00 32.780          H  
ATOM   3607  HA  LEU A 256      20.125 -29.342  63.146  1.00 32.870          H  
ATOM   3608 1HB  LEU A 256      20.575 -28.487  60.298  1.00 45.980          H  
ATOM   3609 2HB  LEU A 256      21.934 -28.728  61.364  1.00 45.980          H  
ATOM   3610  HG  LEU A 256      21.245 -31.150  61.638  1.00 45.980          H  
ATOM   3611 1HD1 LEU A 256      19.606 -32.091  60.063  1.00 45.980          H  
ATOM   3612 2HD1 LEU A 256      18.835 -30.943  61.139  1.00 45.980          H  
ATOM   3613 3HD1 LEU A 256      19.216 -30.489  59.502  1.00 45.980          H  
ATOM   3614 1HD2 LEU A 256      21.997 -31.766  59.341  1.00 45.980          H  
ATOM   3615 2HD2 LEU A 256      21.622 -30.131  58.781  1.00 45.980          H  
ATOM   3616 3HD2 LEU A 256      22.910 -30.397  59.966  1.00 45.980          H  
ATOM   3617  N   LEU A 257      21.741 -27.383  63.607  1.00 27.440          N  
ATOM   3618  CA  LEU A 257      22.417 -26.240  64.207  1.00 27.530          C  
ATOM   3619  C   LEU A 257      23.211 -25.413  63.200  1.00 27.220          C  
ATOM   3620  O   LEU A 257      23.610 -25.913  62.146  1.00 27.290          O  
ATOM   3621  CB  LEU A 257      23.371 -26.730  65.303  1.00 38.510          C  
ATOM   3622  CG  LEU A 257      22.737 -27.509  66.496  1.00 38.510          C  
ATOM   3623  CD1 LEU A 257      23.858 -27.996  67.403  1.00 38.510          C  
ATOM   3624  CD2 LEU A 257      21.766 -26.615  67.277  1.00 38.510          C  
ATOM   3625  H   LEU A 257      22.158 -28.298  63.699  1.00 32.930          H  
ATOM   3626  HA  LEU A 257      21.663 -25.585  64.635  1.00 33.040          H  
ATOM   3627 1HB  LEU A 257      24.109 -27.382  64.841  1.00 46.210          H  
ATOM   3628 2HB  LEU A 257      23.896 -25.870  65.714  1.00 46.210          H  
ATOM   3629  HG  LEU A 257      22.199 -28.378  66.121  1.00 46.210          H  
ATOM   3630 1HD1 LEU A 257      23.435 -28.558  68.235  1.00 46.210          H  
ATOM   3631 2HD1 LEU A 257      24.532 -28.641  66.838  1.00 46.210          H  
ATOM   3632 3HD1 LEU A 257      24.415 -27.142  67.790  1.00 46.210          H  
ATOM   3633 1HD2 LEU A 257      21.348 -27.183  68.109  1.00 46.210          H  
ATOM   3634 2HD2 LEU A 257      22.299 -25.746  67.667  1.00 46.210          H  
ATOM   3635 3HD2 LEU A 257      20.954 -26.283  66.637  1.00 46.210          H  
ATOM   3636  N   SER A 258      23.490 -24.160  63.589  1.00 26.970          N  
ATOM   3637  CA  SER A 258      24.258 -23.152  62.835  1.00 26.790          C  
ATOM   3638  C   SER A 258      23.494 -22.514  61.666  1.00 26.800          C  
ATOM   3639  O   SER A 258      22.259 -22.491  61.629  1.00 26.730          O  
ATOM   3640  CB  SER A 258      25.567 -23.740  62.315  1.00 37.580          C  
ATOM   3641  OG  SER A 258      26.419 -22.727  61.844  1.00 37.580          O  
ATOM   3642  H   SER A 258      23.114 -23.868  64.479  1.00 32.360          H  
ATOM   3643  HA  SER A 258      24.517 -22.351  63.529  1.00 32.150          H  
ATOM   3644 1HB  SER A 258      26.059 -24.300  63.107  1.00 45.090          H  
ATOM   3645 2HB  SER A 258      25.369 -24.430  61.498  1.00 45.090          H  
ATOM   3646  HG  SER A 258      27.237 -23.173  61.581  1.00 45.090          H  
ATOM   3647  N   ASN A 259      24.231 -21.915  60.733  1.00 26.980          N  
ATOM   3648  CA  ASN A 259      23.636 -21.092  59.677  1.00 27.110          C  
ATOM   3649  C   ASN A 259      23.068 -21.941  58.544  1.00 27.470          C  
ATOM   3650  O   ASN A 259      23.625 -22.015  57.446  1.00 27.500          O  
ATOM   3651  CB  ASN A 259      24.658 -20.096  59.154  1.00 37.900          C  
ATOM   3652  CG  ASN A 259      24.055 -19.017  58.289  1.00 37.900          C  
ATOM   3653  OD1 ASN A 259      22.829 -18.837  58.270  1.00 37.900          O  
ATOM   3654  ND2 ASN A 259      24.897 -18.285  57.595  1.00 37.900          N  
ATOM   3655  H   ASN A 259      25.236 -22.001  60.806  1.00 32.380          H  
ATOM   3656  HA  ASN A 259      22.802 -20.536  60.107  1.00 32.530          H  
ATOM   3657 1HB  ASN A 259      25.164 -19.624  59.997  1.00 45.480          H  
ATOM   3658 2HB  ASN A 259      25.415 -20.624  58.577  1.00 45.480          H  
ATOM   3659 1HD2 ASN A 259      24.564 -17.537  57.018  1.00 45.480          H  
ATOM   3660 2HD2 ASN A 259      25.878 -18.467  57.651  1.00 45.480          H  
ATOM   3661  N   ARG A 260      21.953 -22.591  58.835  1.00 27.830          N  
ATOM   3662  CA  ARG A 260      21.314 -23.500  57.903  1.00 28.260          C  
ATOM   3663  C   ARG A 260      20.355 -22.790  56.956  1.00 28.260          C  
ATOM   3664  O   ARG A 260      19.268 -22.335  57.338  1.00 28.330          O  
ATOM   3665  CB  ARG A 260      20.629 -24.604  58.690  1.00 39.390          C  
ATOM   3666  CG  ARG A 260      21.606 -25.419  59.542  1.00 39.390          C  
ATOM   3667  CD  ARG A 260      22.431 -26.354  58.733  1.00 39.390          C  
ATOM   3668  NE  ARG A 260      23.402 -27.045  59.553  1.00 39.390          N  
ATOM   3669  CZ  ARG A 260      24.265 -27.976  59.102  1.00 39.390          C  
ATOM   3670  NH1 ARG A 260      24.242 -28.344  57.829  1.00 39.390          N  
ATOM   3671  NH2 ARG A 260      25.136 -28.526  59.936  1.00 39.390          N  
ATOM   3672  H   ARG A 260      21.599 -22.470  59.790  1.00 33.400          H  
ATOM   3673  HA  ARG A 260      22.088 -23.948  57.288  1.00 33.910          H  
ATOM   3674 1HB  ARG A 260      19.895 -24.171  59.370  1.00 47.270          H  
ATOM   3675 2HB  ARG A 260      20.102 -25.263  58.026  1.00 47.270          H  
ATOM   3676 1HG  ARG A 260      22.282 -24.758  60.076  1.00 47.270          H  
ATOM   3677 2HG  ARG A 260      21.044 -26.001  60.264  1.00 47.270          H  
ATOM   3678 1HD  ARG A 260      21.771 -27.101  58.285  1.00 47.270          H  
ATOM   3679 2HD  ARG A 260      22.970 -25.828  57.961  1.00 47.270          H  
ATOM   3680  HE  ARG A 260      23.456 -26.768  60.551  1.00 47.270          H  
ATOM   3681 1HH1 ARG A 260      23.581 -27.928  57.190  1.00 47.270          H  
ATOM   3682 2HH1 ARG A 260      24.883 -29.052  57.490  1.00 47.270          H  
ATOM   3683 1HH2 ARG A 260      25.162 -28.246  60.911  1.00 47.270          H  
ATOM   3684 2HH2 ARG A 260      25.780 -29.224  59.601  1.00 47.270          H  
ATOM   3685  N   ILE A 261      20.826 -22.661  55.720  1.00 28.260          N  
ATOM   3686  CA  ILE A 261      20.164 -21.958  54.630  1.00 28.360          C  
ATOM   3687  C   ILE A 261      19.652 -22.938  53.581  1.00 28.280          C  
ATOM   3688  O   ILE A 261      18.523 -22.827  53.105  1.00 28.140          O  
ATOM   3689  CB  ILE A 261      21.136 -20.951  53.991  1.00 39.660          C  
ATOM   3690  CG1 ILE A 261      21.538 -19.907  55.067  1.00 39.660          C  
ATOM   3691  CG2 ILE A 261      20.471 -20.285  52.761  1.00 39.660          C  
ATOM   3692  CD1 ILE A 261      22.677 -19.012  54.680  1.00 39.660          C  
ATOM   3693  H   ILE A 261      21.732 -23.072  55.547  1.00 33.910          H  
ATOM   3694  HA  ILE A 261      19.317 -21.411  55.031  1.00 34.030          H  
ATOM   3695  HB  ILE A 261      22.042 -21.465  53.676  1.00 47.600          H  
ATOM   3696 1HG1 ILE A 261      20.674 -19.287  55.290  1.00 47.600          H  
ATOM   3697 2HG1 ILE A 261      21.833 -20.426  55.978  1.00 47.600          H  
ATOM   3698 1HG2 ILE A 261      21.150 -19.576  52.303  1.00 47.600          H  
ATOM   3699 2HG2 ILE A 261      20.207 -21.036  52.016  1.00 47.600          H  
ATOM   3700 3HG2 ILE A 261      19.566 -19.765  53.077  1.00 47.600          H  
ATOM   3701 1HD1 ILE A 261      22.878 -18.326  55.498  1.00 47.600          H  
ATOM   3702 2HD1 ILE A 261      23.565 -19.615  54.488  1.00 47.600          H  
ATOM   3703 3HD1 ILE A 261      22.431 -18.440  53.796  1.00 47.600          H  
ATOM   3704  N   SER A 262      20.549 -23.834  53.177  1.00 28.430          N  
ATOM   3705  CA  SER A 262      20.336 -24.833  52.139  1.00 28.460          C  
ATOM   3706  C   SER A 262      20.295 -26.227  52.742  1.00 28.260          C  
ATOM   3707  O   SER A 262      19.938 -26.388  53.902  1.00 28.050          O  
ATOM   3708  CB  SER A 262      21.435 -24.744  51.094  1.00 39.830          C  
ATOM   3709  OG  SER A 262      21.156 -25.573  49.995  1.00 39.830          O  
ATOM   3710  H   SER A 262      21.445 -23.831  53.632  1.00 34.120          H  
ATOM   3711  HA  SER A 262      19.375 -24.640  51.658  1.00 34.150          H  
ATOM   3712 1HB  SER A 262      21.530 -23.711  50.761  1.00 47.800          H  
ATOM   3713 2HB  SER A 262      22.386 -25.034  51.542  1.00 47.800          H  
ATOM   3714  HG  SER A 262      21.871 -25.421  49.362  1.00 47.800          H  
ATOM   3715  N   CYS A 263      20.613 -27.230  51.931  1.00 28.410          N  
ATOM   3716  CA  CYS A 263      20.557 -28.647  52.290  1.00 28.340          C  
ATOM   3717  C   CYS A 263      21.335 -29.028  53.544  1.00 28.070          C  
ATOM   3718  O   CYS A 263      22.455 -28.572  53.767  1.00 27.540          O  
ATOM   3719  CB  CYS A 263      21.048 -29.520  51.151  1.00 39.700          C  
ATOM   3720  SG  CYS A 263      20.960 -31.289  51.537  1.00 39.700          S  
ATOM   3721  H   CYS A 263      20.890 -26.971  50.992  1.00 34.090          H  
ATOM   3722  HA  CYS A 263      19.527 -28.903  52.457  1.00 34.010          H  
ATOM   3723 1HB  CYS A 263      20.444 -29.330  50.266  1.00 47.640          H  
ATOM   3724 2HB  CYS A 263      22.084 -29.269  50.911  1.00 47.640          H  
ATOM   3725  HG  CYS A 263      21.829 -31.241  52.567  1.00 47.640          H  
ATOM   3726  N   ALA A 264      20.743 -29.943  54.329  1.00 28.530          N  
ATOM   3727  CA  ALA A 264      21.301 -30.497  55.572  1.00 28.440          C  
ATOM   3728  C   ALA A 264      22.650 -31.200  55.399  1.00 28.300          C  
ATOM   3729  O   ALA A 264      23.360 -31.432  56.375  1.00 28.170          O  
ATOM   3730  CB  ALA A 264      20.321 -31.499  56.165  1.00 39.850          C  
ATOM   3731  H   ALA A 264      19.782 -30.211  54.092  1.00 34.240          H  
ATOM   3732  HA  ALA A 264      21.440 -29.670  56.265  1.00 34.130          H  
ATOM   3733 1HB  ALA A 264      20.703 -31.872  57.104  1.00 47.820          H  
ATOM   3734 2HB  ALA A 264      19.377 -31.031  56.330  1.00 47.820          H  
ATOM   3735 3HB  ALA A 264      20.189 -32.325  55.475  1.00 47.820          H  
ATOM   3736  N   LYS A 265      22.937 -31.636  54.173  1.00 28.420          N  
ATOM   3737  CA  LYS A 265      24.142 -32.385  53.804  1.00 28.420          C  
ATOM   3738  C   LYS A 265      24.268 -33.678  54.590  1.00 28.430          C  
ATOM   3739  O   LYS A 265      25.343 -34.051  55.062  1.00 28.430          O  
ATOM   3740  CB  LYS A 265      25.398 -31.532  53.945  1.00 39.790          C  
ATOM   3741  CG  LYS A 265      25.407 -30.315  53.042  1.00 39.790          C  
ATOM   3742  CD  LYS A 265      26.705 -29.542  53.151  1.00 39.790          C  
ATOM   3743  CE  LYS A 265      26.681 -28.299  52.269  1.00 39.790          C  
ATOM   3744  NZ  LYS A 265      27.938 -27.503  52.391  1.00 39.790          N  
ATOM   3745  H   LYS A 265      22.285 -31.385  53.452  1.00 34.100          H  
ATOM   3746  HA  LYS A 265      24.054 -32.664  52.753  1.00 34.100          H  
ATOM   3747 1HB  LYS A 265      25.507 -31.199  54.975  1.00 47.750          H  
ATOM   3748 2HB  LYS A 265      26.273 -32.137  53.705  1.00 47.750          H  
ATOM   3749 1HG  LYS A 265      25.251 -30.625  52.010  1.00 47.750          H  
ATOM   3750 2HG  LYS A 265      24.595 -29.663  53.325  1.00 47.750          H  
ATOM   3751 1HD  LYS A 265      26.858 -29.241  54.186  1.00 47.750          H  
ATOM   3752 2HD  LYS A 265      27.536 -30.179  52.846  1.00 47.750          H  
ATOM   3753 1HE  LYS A 265      26.553 -28.601  51.230  1.00 47.750          H  
ATOM   3754 2HE  LYS A 265      25.836 -27.673  52.560  1.00 47.750          H  
ATOM   3755 1HZ  LYS A 265      27.882 -26.690  51.793  1.00 47.750          H  
ATOM   3756 2HZ  LYS A 265      28.059 -27.208  53.350  1.00 47.750          H  
ATOM   3757 3HZ  LYS A 265      28.726 -28.070  52.112  1.00 47.750          H  
ATOM   3758  N   LYS A 266      23.143 -34.357  54.706  1.00 28.540          N  
ATOM   3759  CA  LYS A 266      23.022 -35.636  55.362  1.00 28.650          C  
ATOM   3760  C   LYS A 266      22.749 -36.659  54.293  1.00 29.080          C  
ATOM   3761  O   LYS A 266      22.373 -36.302  53.173  1.00 29.050          O  
ATOM   3762  CB  LYS A 266      21.891 -35.638  56.386  1.00 40.070          C  
ATOM   3763  CG  LYS A 266      22.099 -34.713  57.573  1.00 40.070          C  
ATOM   3764  CD  LYS A 266      20.856 -34.650  58.482  1.00 40.070          C  
ATOM   3765  CE  LYS A 266      20.616 -35.962  59.241  1.00 40.070          C  
ATOM   3766  NZ  LYS A 266      19.534 -35.830  60.257  1.00 40.070          N  
ATOM   3767  H   LYS A 266      22.333 -33.963  54.262  1.00 34.250          H  
ATOM   3768  HA  LYS A 266      23.964 -35.887  55.852  1.00 34.380          H  
ATOM   3769 1HB  LYS A 266      20.976 -35.346  55.901  1.00 48.080          H  
ATOM   3770 2HB  LYS A 266      21.754 -36.653  56.745  1.00 48.080          H  
ATOM   3771 1HG  LYS A 266      22.952 -35.060  58.154  1.00 48.080          H  
ATOM   3772 2HG  LYS A 266      22.328 -33.715  57.211  1.00 48.080          H  
ATOM   3773 1HD  LYS A 266      20.991 -33.863  59.210  1.00 48.080          H  
ATOM   3774 2HD  LYS A 266      19.976 -34.417  57.881  1.00 48.080          H  
ATOM   3775 1HE  LYS A 266      20.326 -36.739  58.538  1.00 48.080          H  
ATOM   3776 2HE  LYS A 266      21.536 -36.259  59.743  1.00 48.080          H  
ATOM   3777 1HZ  LYS A 266      19.409 -36.715  60.730  1.00 48.080          H  
ATOM   3778 2HZ  LYS A 266      19.787 -35.122  60.934  1.00 48.080          H  
ATOM   3779 3HZ  LYS A 266      18.670 -35.568  59.805  1.00 48.080          H  
ATOM   3780  N   ALA A 267      22.988 -37.922  54.602  1.00 29.560          N  
ATOM   3781  CA  ALA A 267      22.632 -38.958  53.661  1.00 30.060          C  
ATOM   3782  C   ALA A 267      21.152 -39.243  53.798  1.00 30.140          C  
ATOM   3783  O   ALA A 267      20.637 -39.310  54.915  1.00 30.020          O  
ATOM   3784  CB  ALA A 267      23.436 -40.218  53.914  1.00 41.880          C  
ATOM   3785  H   ALA A 267      23.357 -38.163  55.510  1.00 35.470          H  
ATOM   3786  HA  ALA A 267      22.824 -38.597  52.650  1.00 36.070          H  
ATOM   3787 1HB  ALA A 267      23.147 -40.983  53.192  1.00 50.260          H  
ATOM   3788 2HB  ALA A 267      24.498 -40.002  53.809  1.00 50.260          H  
ATOM   3789 3HB  ALA A 267      23.235 -40.578  54.922  1.00 50.260          H  
ATOM   3790  N   PHE A 268      20.496 -39.470  52.675  1.00 30.410          N  
ATOM   3791  CA  PHE A 268      19.088 -39.828  52.647  1.00 30.620          C  
ATOM   3792  C   PHE A 268      18.934 -41.013  51.716  1.00 30.830          C  
ATOM   3793  O   PHE A 268      19.792 -41.227  50.855  1.00 31.000          O  
ATOM   3794  CB  PHE A 268      18.217 -38.660  52.166  1.00 42.780          C  
ATOM   3795  CG  PHE A 268      18.300 -37.406  53.025  1.00 42.780          C  
ATOM   3796  CD1 PHE A 268      19.159 -36.365  52.696  1.00 42.780          C  
ATOM   3797  CD2 PHE A 268      17.525 -37.274  54.165  1.00 42.780          C  
ATOM   3798  CE1 PHE A 268      19.231 -35.229  53.478  1.00 42.780          C  
ATOM   3799  CE2 PHE A 268      17.607 -36.141  54.949  1.00 42.780          C  
ATOM   3800  CZ  PHE A 268      18.458 -35.119  54.602  1.00 42.780          C  
ATOM   3801  H   PHE A 268      20.990 -39.384  51.798  1.00 36.490          H  
ATOM   3802  HA  PHE A 268      18.764 -40.125  53.647  1.00 36.740          H  
ATOM   3803 1HB  PHE A 268      18.479 -38.402  51.147  1.00 51.340          H  
ATOM   3804 2HB  PHE A 268      17.181 -38.988  52.156  1.00 51.340          H  
ATOM   3805  HD1 PHE A 268      19.786 -36.449  51.811  1.00 51.340          H  
ATOM   3806  HD2 PHE A 268      16.843 -38.087  54.448  1.00 51.340          H  
ATOM   3807  HE1 PHE A 268      19.911 -34.430  53.202  1.00 51.340          H  
ATOM   3808  HE2 PHE A 268      16.997 -36.060  55.844  1.00 51.340          H  
ATOM   3809  HZ  PHE A 268      18.522 -34.230  55.221  1.00 51.340          H  
ATOM   3810  N   ARG A 269      17.872 -41.791  51.888  1.00 30.870          N  
ATOM   3811  CA  ARG A 269      17.604 -42.875  50.949  1.00 31.120          C  
ATOM   3812  C   ARG A 269      17.125 -42.312  49.618  1.00 31.340          C  
ATOM   3813  O   ARG A 269      16.584 -41.205  49.543  1.00 31.200          O  
ATOM   3814  CB  ARG A 269      16.605 -43.900  51.489  1.00 43.470          C  
ATOM   3815  CG  ARG A 269      17.063 -44.739  52.703  1.00 43.470          C  
ATOM   3816  CD  ARG A 269      18.167 -45.708  52.335  1.00 43.470          C  
ATOM   3817  NE  ARG A 269      17.740 -46.637  51.263  1.00 43.470          N  
ATOM   3818  CZ  ARG A 269      17.066 -47.802  51.436  1.00 43.470          C  
ATOM   3819  NH1 ARG A 269      16.736 -48.229  52.648  1.00 43.470          N  
ATOM   3820  NH2 ARG A 269      16.733 -48.515  50.366  1.00 43.470          N  
ATOM   3821  H   ARG A 269      17.211 -41.573  52.647  1.00 37.040          H  
ATOM   3822  HA  ARG A 269      18.539 -43.395  50.750  1.00 37.340          H  
ATOM   3823 1HB  ARG A 269      15.701 -43.407  51.783  1.00 52.160          H  
ATOM   3824 2HB  ARG A 269      16.338 -44.592  50.690  1.00 52.160          H  
ATOM   3825 1HG  ARG A 269      17.429 -44.077  53.489  1.00 52.160          H  
ATOM   3826 2HG  ARG A 269      16.215 -45.311  53.078  1.00 52.160          H  
ATOM   3827 1HD  ARG A 269      19.045 -45.171  51.991  1.00 52.160          H  
ATOM   3828 2HD  ARG A 269      18.444 -46.291  53.210  1.00 52.160          H  
ATOM   3829  HE  ARG A 269      17.960 -46.371  50.286  1.00 52.160          H  
ATOM   3830 1HH1 ARG A 269      16.985 -47.690  53.462  1.00 52.160          H  
ATOM   3831 2HH1 ARG A 269      16.232 -49.098  52.759  1.00 52.160          H  
ATOM   3832 1HH2 ARG A 269      16.973 -48.165  49.416  1.00 52.160          H  
ATOM   3833 2HH2 ARG A 269      16.230 -49.380  50.463  1.00 52.160          H  
ATOM   3834  N   GLU A 270      17.297 -43.102  48.568  1.00 31.750          N  
ATOM   3835  CA  GLU A 270      16.936 -42.771  47.193  1.00 32.070          C  
ATOM   3836  C   GLU A 270      15.432 -42.558  46.974  1.00 32.350          C  
ATOM   3837  O   GLU A 270      15.021 -42.069  45.921  1.00 32.510          O  
ATOM   3838  CB  GLU A 270      17.484 -43.871  46.265  1.00 44.770          C  
ATOM   3839  CG  GLU A 270      16.806 -45.250  46.383  1.00 44.770          C  
ATOM   3840  CD  GLU A 270      17.296 -46.118  47.554  1.00 44.770          C  
ATOM   3841  OE1 GLU A 270      17.978 -45.604  48.421  1.00 44.770          O  
ATOM   3842  OE2 GLU A 270      16.964 -47.275  47.599  1.00 44.770          O  
ATOM   3843  H   GLU A 270      17.746 -44.006  48.716  1.00 38.100          H  
ATOM   3844  HA  GLU A 270      17.439 -41.838  46.939  1.00 38.480          H  
ATOM   3845 1HB  GLU A 270      17.383 -43.546  45.230  1.00 53.720          H  
ATOM   3846 2HB  GLU A 270      18.549 -44.006  46.458  1.00 53.720          H  
ATOM   3847 1HG  GLU A 270      15.749 -45.116  46.445  1.00 53.720          H  
ATOM   3848 2HG  GLU A 270      17.002 -45.787  45.457  1.00 53.720          H  
ATOM   3849  N   THR A 271      14.622 -42.952  47.959  1.00 32.480          N  
ATOM   3850  CA  THR A 271      13.178 -42.805  47.925  1.00 32.820          C  
ATOM   3851  C   THR A 271      12.674 -41.660  48.812  1.00 32.520          C  
ATOM   3852  O   THR A 271      11.462 -41.461  48.921  1.00 32.680          O  
ATOM   3853  CB  THR A 271      12.470 -44.092  48.400  1.00 45.810          C  
ATOM   3854  OG1 THR A 271      12.833 -44.358  49.765  1.00 45.810          O  
ATOM   3855  CG2 THR A 271      12.885 -45.268  47.553  1.00 45.810          C  
ATOM   3856  H   THR A 271      15.041 -43.369  48.775  1.00 38.980          H  
ATOM   3857  HA  THR A 271      12.878 -42.593  46.899  1.00 39.380          H  
ATOM   3858  HB  THR A 271      11.391 -43.959  48.330  1.00 54.970          H  
ATOM   3859  HG1 THR A 271      12.357 -43.748  50.344  1.00 54.970          H  
ATOM   3860 1HG2 THR A 271      12.374 -46.163  47.904  1.00 54.970          H  
ATOM   3861 2HG2 THR A 271      12.622 -45.082  46.515  1.00 54.970          H  
ATOM   3862 3HG2 THR A 271      13.947 -45.415  47.639  1.00 54.970          H  
ATOM   3863  N   GLU A 272      13.565 -40.937  49.498  1.00 32.120          N  
ATOM   3864  CA  GLU A 272      13.086 -39.871  50.379  1.00 31.950          C  
ATOM   3865  C   GLU A 272      12.787 -38.575  49.638  1.00 31.530          C  
ATOM   3866  O   GLU A 272      13.519 -38.162  48.732  1.00 31.550          O  
ATOM   3867  CB  GLU A 272      14.063 -39.568  51.521  1.00 44.800          C  
ATOM   3868  CG  GLU A 272      14.217 -40.680  52.534  1.00 44.800          C  
ATOM   3869  CD  GLU A 272      15.039 -40.281  53.724  1.00 44.800          C  
ATOM   3870  OE1 GLU A 272      14.601 -39.408  54.441  1.00 44.800          O  
ATOM   3871  OE2 GLU A 272      16.111 -40.828  53.917  1.00 44.800          O  
ATOM   3872  H   GLU A 272      14.569 -41.104  49.389  1.00 38.540          H  
ATOM   3873  HA  GLU A 272      12.155 -40.209  50.834  1.00 38.340          H  
ATOM   3874 1HB  GLU A 272      15.047 -39.374  51.097  1.00 53.760          H  
ATOM   3875 2HB  GLU A 272      13.752 -38.668  52.048  1.00 53.760          H  
ATOM   3876 1HG  GLU A 272      13.234 -41.002  52.868  1.00 53.760          H  
ATOM   3877 2HG  GLU A 272      14.681 -41.503  52.035  1.00 53.760          H  
ATOM   3878  N   GLY A 273      11.775 -37.852  50.127  1.00 31.180          N  
ATOM   3879  CA  GLY A 273      11.373 -36.560  49.567  1.00 30.800          C  
ATOM   3880  C   GLY A 273      12.499 -35.539  49.581  1.00 30.510          C  
ATOM   3881  O   GLY A 273      12.550 -34.662  48.718  1.00 30.160          O  
ATOM   3882  H   GLY A 273      11.230 -38.248  50.882  1.00 37.420          H  
ATOM   3883 1HA  GLY A 273      11.031 -36.711  48.543  1.00 36.960          H  
ATOM   3884 2HA  GLY A 273      10.525 -36.170  50.127  1.00 36.960          H  
ATOM   3885  N   ALA A 274      13.483 -35.756  50.466  1.00 30.720          N  
ATOM   3886  CA  ALA A 274      14.656 -34.914  50.691  1.00 30.510          C  
ATOM   3887  C   ALA A 274      15.412 -34.640  49.391  1.00 30.150          C  
ATOM   3888  O   ALA A 274      16.150 -33.649  49.286  1.00 29.660          O  
ATOM   3889  CB  ALA A 274      15.582 -35.582  51.681  1.00 42.800          C  
ATOM   3890  H   ALA A 274      13.356 -36.552  51.072  1.00 36.860          H  
ATOM   3891  HA  ALA A 274      14.331 -33.978  51.128  1.00 36.610          H  
ATOM   3892 1HB  ALA A 274      16.441 -34.941  51.868  1.00 51.360          H  
ATOM   3893 2HB  ALA A 274      15.054 -35.761  52.615  1.00 51.360          H  
ATOM   3894 3HB  ALA A 274      15.923 -36.534  51.272  1.00 51.360          H  
ATOM   3895  N   LYS A 275      15.303 -35.550  48.418  1.00 30.450          N  
ATOM   3896  CA  LYS A 275      15.995 -35.372  47.157  1.00 30.230          C  
ATOM   3897  C   LYS A 275      15.569 -34.067  46.459  1.00 29.490          C  
ATOM   3898  O   LYS A 275      16.407 -33.379  45.871  1.00 29.400          O  
ATOM   3899  CB  LYS A 275      15.726 -36.576  46.254  1.00 42.410          C  
ATOM   3900  CG  LYS A 275      16.438 -36.554  44.902  1.00 42.410          C  
ATOM   3901  CD  LYS A 275      16.142 -37.827  44.113  1.00 42.410          C  
ATOM   3902  CE  LYS A 275      16.799 -37.807  42.740  1.00 42.410          C  
ATOM   3903  NZ  LYS A 275      16.495 -39.045  41.966  1.00 42.410          N  
ATOM   3904  H   LYS A 275      14.686 -36.365  48.551  1.00 36.540          H  
ATOM   3905  HA  LYS A 275      17.063 -35.316  47.356  1.00 36.280          H  
ATOM   3906 1HB  LYS A 275      16.020 -37.488  46.779  1.00 50.890          H  
ATOM   3907 2HB  LYS A 275      14.653 -36.650  46.069  1.00 50.890          H  
ATOM   3908 1HG  LYS A 275      16.108 -35.699  44.323  1.00 50.890          H  
ATOM   3909 2HG  LYS A 275      17.512 -36.466  45.059  1.00 50.890          H  
ATOM   3910 1HD  LYS A 275      16.509 -38.693  44.669  1.00 50.890          H  
ATOM   3911 2HD  LYS A 275      15.064 -37.933  43.990  1.00 50.890          H  
ATOM   3912 1HE  LYS A 275      16.437 -36.942  42.184  1.00 50.890          H  
ATOM   3913 2HE  LYS A 275      17.878 -37.722  42.863  1.00 50.890          H  
ATOM   3914 1HZ  LYS A 275      16.946 -38.999  41.063  1.00 50.890          H  
ATOM   3915 2HZ  LYS A 275      16.834 -39.853  42.473  1.00 50.890          H  
ATOM   3916 3HZ  LYS A 275      15.497 -39.128  41.840  1.00 50.890          H  
ATOM   3917  N   ARG A 276      14.251 -33.811  46.391  1.00 29.130          N  
ATOM   3918  CA  ARG A 276      13.681 -32.604  45.768  1.00 28.540          C  
ATOM   3919  C   ARG A 276      12.319 -32.212  46.346  1.00 28.530          C  
ATOM   3920  O   ARG A 276      12.064 -31.039  46.609  1.00 28.170          O  
ATOM   3921  CB  ARG A 276      13.525 -32.708  44.243  1.00 40.190          C  
ATOM   3922  CG  ARG A 276      14.785 -32.779  43.364  1.00 40.190          C  
ATOM   3923  CD  ARG A 276      15.563 -31.485  43.426  1.00 40.190          C  
ATOM   3924  NE  ARG A 276      16.692 -31.452  42.500  1.00 40.190          N  
ATOM   3925  CZ  ARG A 276      17.936 -31.935  42.740  1.00 40.190          C  
ATOM   3926  NH1 ARG A 276      18.232 -32.556  43.870  1.00 40.190          N  
ATOM   3927  NH2 ARG A 276      18.875 -31.787  41.813  1.00 40.190          N  
ATOM   3928  H   ARG A 276      13.634 -34.419  46.934  1.00 34.960          H  
ATOM   3929  HA  ARG A 276      14.353 -31.777  45.968  1.00 34.250          H  
ATOM   3930 1HB  ARG A 276      12.911 -33.574  44.002  1.00 48.230          H  
ATOM   3931 2HB  ARG A 276      13.000 -31.827  43.896  1.00 48.230          H  
ATOM   3932 1HG  ARG A 276      15.414 -33.601  43.644  1.00 48.230          H  
ATOM   3933 2HG  ARG A 276      14.474 -32.916  42.331  1.00 48.230          H  
ATOM   3934 1HD  ARG A 276      14.897 -30.653  43.171  1.00 48.230          H  
ATOM   3935 2HD  ARG A 276      15.949 -31.317  44.424  1.00 48.230          H  
ATOM   3936  HE  ARG A 276      16.540 -30.981  41.619  1.00 48.230          H  
ATOM   3937 1HH1 ARG A 276      17.514 -32.713  44.598  1.00 48.230          H  
ATOM   3938 2HH1 ARG A 276      19.162 -32.908  44.021  1.00 48.230          H  
ATOM   3939 1HH2 ARG A 276      18.660 -31.315  40.946  1.00 48.230          H  
ATOM   3940 2HH2 ARG A 276      19.806 -32.143  41.973  1.00 48.230          H  
ATOM   3941  N   TYR A 277      11.429 -33.193  46.487  1.00 29.000          N  
ATOM   3942  CA  TYR A 277      10.067 -32.980  46.970  1.00 29.080          C  
ATOM   3943  C   TYR A 277       9.386 -34.299  47.296  1.00 29.390          C  
ATOM   3944  O   TYR A 277       9.784 -35.358  46.811  1.00 29.410          O  
ATOM   3945  CB  TYR A 277       9.219 -32.199  45.935  1.00 40.680          C  
ATOM   3946  CG  TYR A 277       9.221 -32.829  44.552  1.00 40.680          C  
ATOM   3947  CD1 TYR A 277       8.333 -33.835  44.200  1.00 40.680          C  
ATOM   3948  CD2 TYR A 277      10.141 -32.391  43.642  1.00 40.680          C  
ATOM   3949  CE1 TYR A 277       8.408 -34.405  42.955  1.00 40.680          C  
ATOM   3950  CE2 TYR A 277      10.223 -32.955  42.414  1.00 40.680          C  
ATOM   3951  CZ  TYR A 277       9.373 -33.961  42.069  1.00 40.680          C  
ATOM   3952  OH  TYR A 277       9.481 -34.522  40.849  1.00 40.680          O  
ATOM   3953  H   TYR A 277      11.706 -34.139  46.267  1.00 34.800          H  
ATOM   3954  HA  TYR A 277      10.116 -32.399  47.891  1.00 34.900          H  
ATOM   3955 1HB  TYR A 277       8.184 -32.159  46.279  1.00 48.820          H  
ATOM   3956 2HB  TYR A 277       9.577 -31.175  45.853  1.00 48.820          H  
ATOM   3957  HD1 TYR A 277       7.599 -34.185  44.896  1.00 48.820          H  
ATOM   3958  HD2 TYR A 277      10.818 -31.592  43.916  1.00 48.820          H  
ATOM   3959  HE1 TYR A 277       7.723 -35.206  42.677  1.00 48.820          H  
ATOM   3960  HE2 TYR A 277      10.977 -32.605  41.706  1.00 48.820          H  
ATOM   3961  HH  TYR A 277      10.175 -34.061  40.362  1.00 48.820          H  
ATOM   3962  N   ARG A 278       8.315 -34.227  48.074  1.00 29.710          N  
ATOM   3963  CA  ARG A 278       7.459 -35.384  48.303  1.00 30.120          C  
ATOM   3964  C   ARG A 278       6.489 -35.492  47.142  1.00 29.780          C  
ATOM   3965  O   ARG A 278       6.055 -34.471  46.611  1.00 29.670          O  
ATOM   3966  CB  ARG A 278       6.667 -35.243  49.592  1.00 42.000          C  
ATOM   3967  CG  ARG A 278       7.474 -35.259  50.873  1.00 42.000          C  
ATOM   3968  CD  ARG A 278       6.593 -35.090  52.064  1.00 42.000          C  
ATOM   3969  NE  ARG A 278       6.054 -33.727  52.184  1.00 42.000          N  
ATOM   3970  CZ  ARG A 278       4.960 -33.379  52.904  1.00 42.000          C  
ATOM   3971  NH1 ARG A 278       4.253 -34.294  53.538  1.00 42.000          N  
ATOM   3972  NH2 ARG A 278       4.602 -32.105  52.979  1.00 42.000          N  
ATOM   3973  H   ARG A 278       8.058 -33.331  48.469  1.00 35.650          H  
ATOM   3974  HA  ARG A 278       8.069 -36.289  48.341  1.00 36.140          H  
ATOM   3975 1HB  ARG A 278       6.105 -34.307  49.564  1.00 50.400          H  
ATOM   3976 2HB  ARG A 278       5.940 -36.050  49.653  1.00 50.400          H  
ATOM   3977 1HG  ARG A 278       7.993 -36.213  50.960  1.00 50.400          H  
ATOM   3978 2HG  ARG A 278       8.201 -34.448  50.860  1.00 50.400          H  
ATOM   3979 1HD  ARG A 278       5.759 -35.785  51.976  1.00 50.400          H  
ATOM   3980 2HD  ARG A 278       7.160 -35.316  52.968  1.00 50.400          H  
ATOM   3981  HE  ARG A 278       6.561 -32.982  51.720  1.00 50.400          H  
ATOM   3982 1HH1 ARG A 278       4.518 -35.266  53.493  1.00 50.400          H  
ATOM   3983 2HH1 ARG A 278       3.440 -34.024  54.075  1.00 50.400          H  
ATOM   3984 1HH2 ARG A 278       5.160 -31.393  52.522  1.00 50.400          H  
ATOM   3985 2HH2 ARG A 278       3.790 -31.837  53.517  1.00 50.400          H  
ATOM   3986  N   GLU A 279       6.022 -36.695  46.804  1.00 29.670          N  
ATOM   3987  CA  GLU A 279       5.028 -36.792  45.734  1.00 29.400          C  
ATOM   3988  C   GLU A 279       3.789 -35.971  46.083  1.00 28.790          C  
ATOM   3989  O   GLU A 279       3.197 -35.312  45.230  1.00 28.890          O  
ATOM   3990  CB  GLU A 279       4.631 -38.247  45.498  1.00 41.270          C  
ATOM   3991  CG  GLU A 279       5.757 -39.121  44.974  1.00 41.270          C  
ATOM   3992  CD  GLU A 279       6.653 -39.636  46.062  1.00 41.270          C  
ATOM   3993  OE1 GLU A 279       6.441 -39.278  47.210  1.00 41.270          O  
ATOM   3994  OE2 GLU A 279       7.544 -40.384  45.760  1.00 41.270          O  
ATOM   3995  H   GLU A 279       6.377 -37.551  47.247  1.00 35.600          H  
ATOM   3996  HA  GLU A 279       5.463 -36.390  44.818  1.00 35.280          H  
ATOM   3997 1HB  GLU A 279       4.261 -38.684  46.426  1.00 49.520          H  
ATOM   3998 2HB  GLU A 279       3.817 -38.285  44.774  1.00 49.520          H  
ATOM   3999 1HG  GLU A 279       5.328 -39.967  44.439  1.00 49.520          H  
ATOM   4000 2HG  GLU A 279       6.349 -38.540  44.266  1.00 49.520          H  
ATOM   4001  N   ALA A 280       3.481 -35.914  47.372  1.00 28.200          N  
ATOM   4002  CA  ALA A 280       2.340 -35.206  47.932  1.00 27.630          C  
ATOM   4003  C   ALA A 280       2.322 -33.716  47.600  1.00 27.250          C  
ATOM   4004  O   ALA A 280       1.266 -33.081  47.687  1.00 27.340          O  
ATOM   4005  CB  ALA A 280       2.352 -35.358  49.445  1.00 38.910          C  
ATOM   4006  H   ALA A 280       4.036 -36.477  47.999  1.00 33.840          H  
ATOM   4007  HA  ALA A 280       1.435 -35.654  47.525  1.00 33.160          H  
ATOM   4008 1HB  ALA A 280       1.480 -34.858  49.864  1.00 46.690          H  
ATOM   4009 2HB  ALA A 280       2.326 -36.415  49.704  1.00 46.690          H  
ATOM   4010 3HB  ALA A 280       3.257 -34.906  49.847  1.00 46.690          H  
ATOM   4011  N   THR A 281       3.487 -33.138  47.304  1.00 26.860          N  
ATOM   4012  CA  THR A 281       3.591 -31.722  47.029  1.00 26.520          C  
ATOM   4013  C   THR A 281       4.049 -31.443  45.592  1.00 26.500          C  
ATOM   4014  O   THR A 281       4.362 -30.303  45.249  1.00 26.250          O  
ATOM   4015  CB  THR A 281       4.558 -31.047  48.022  1.00 37.260          C  
ATOM   4016  OG1 THR A 281       5.881 -31.590  47.883  1.00 37.260          O  
ATOM   4017  CG2 THR A 281       4.076 -31.347  49.432  1.00 37.260          C  
ATOM   4018  H   THR A 281       4.337 -33.700  47.220  1.00 32.230          H  
ATOM   4019  HA  THR A 281       2.610 -31.279  47.159  1.00 31.820          H  
ATOM   4020  HB  THR A 281       4.578 -29.971  47.853  1.00 44.720          H  
ATOM   4021  HG1 THR A 281       6.288 -31.211  47.093  1.00 44.720          H  
ATOM   4022 1HG2 THR A 281       4.743 -30.878  50.144  1.00 44.720          H  
ATOM   4023 2HG2 THR A 281       3.075 -30.958  49.562  1.00 44.720          H  
ATOM   4024 3HG2 THR A 281       4.068 -32.418  49.603  1.00 44.720          H  
ATOM   4025  N   LYS A 282       4.107 -32.466  44.719  1.00 26.830          N  
ATOM   4026  CA  LYS A 282       4.599 -32.246  43.344  1.00 26.910          C  
ATOM   4027  C   LYS A 282       3.668 -31.315  42.559  1.00 27.150          C  
ATOM   4028  O   LYS A 282       4.050 -30.709  41.564  1.00 27.140          O  
ATOM   4029  CB  LYS A 282       4.766 -33.570  42.587  1.00 37.640          C  
ATOM   4030  CG  LYS A 282       3.472 -34.266  42.159  1.00 37.640          C  
ATOM   4031  CD  LYS A 282       3.764 -35.629  41.523  1.00 37.640          C  
ATOM   4032  CE  LYS A 282       2.481 -36.311  41.051  1.00 37.640          C  
ATOM   4033  NZ  LYS A 282       2.746 -37.653  40.450  1.00 37.640          N  
ATOM   4034  H   LYS A 282       3.822 -33.407  45.016  1.00 32.200          H  
ATOM   4035  HA  LYS A 282       5.578 -31.770  43.404  1.00 32.290          H  
ATOM   4036 1HB  LYS A 282       5.376 -33.408  41.707  1.00 45.170          H  
ATOM   4037 2HB  LYS A 282       5.301 -34.269  43.228  1.00 45.170          H  
ATOM   4038 1HG  LYS A 282       2.804 -34.385  43.004  1.00 45.170          H  
ATOM   4039 2HG  LYS A 282       2.971 -33.652  41.412  1.00 45.170          H  
ATOM   4040 1HD  LYS A 282       4.433 -35.505  40.676  1.00 45.170          H  
ATOM   4041 2HD  LYS A 282       4.252 -36.268  42.264  1.00 45.170          H  
ATOM   4042 1HE  LYS A 282       1.811 -36.431  41.902  1.00 45.170          H  
ATOM   4043 2HE  LYS A 282       1.997 -35.679  40.307  1.00 45.170          H  
ATOM   4044 1HZ  LYS A 282       1.873 -38.067  40.152  1.00 45.170          H  
ATOM   4045 2HZ  LYS A 282       3.358 -37.555  39.651  1.00 45.170          H  
ATOM   4046 3HZ  LYS A 282       3.183 -38.252  41.136  1.00 45.170          H  
ATOM   4047  N   LYS A 283       2.429 -31.219  43.015  1.00 27.420          N  
ATOM   4048  CA  LYS A 283       1.401 -30.389  42.415  1.00 27.730          C  
ATOM   4049  C   LYS A 283       1.414 -28.950  42.946  1.00 27.530          C  
ATOM   4050  O   LYS A 283       0.583 -28.135  42.545  1.00 27.710          O  
ATOM   4051  CB  LYS A 283       0.031 -31.032  42.644  1.00 38.700          C  
ATOM   4052  CG  LYS A 283      -0.446 -31.022  44.098  1.00 38.700          C  
ATOM   4053  CD  LYS A 283      -1.763 -31.766  44.261  1.00 38.700          C  
ATOM   4054  CE  LYS A 283      -2.211 -31.775  45.719  1.00 38.700          C  
ATOM   4055  NZ  LYS A 283      -3.479 -32.536  45.908  1.00 38.700          N  
ATOM   4056  H   LYS A 283       2.192 -31.775  43.820  1.00 32.900          H  
ATOM   4057  HA  LYS A 283       1.586 -30.343  41.341  1.00 33.280          H  
ATOM   4058 1HB  LYS A 283      -0.716 -30.514  42.042  1.00 46.440          H  
ATOM   4059 2HB  LYS A 283       0.061 -32.069  42.308  1.00 46.440          H  
ATOM   4060 1HG  LYS A 283       0.308 -31.469  44.750  1.00 46.440          H  
ATOM   4061 2HG  LYS A 283      -0.609 -29.992  44.408  1.00 46.440          H  
ATOM   4062 1HD  LYS A 283      -2.531 -31.287  43.652  1.00 46.440          H  
ATOM   4063 2HD  LYS A 283      -1.642 -32.796  43.922  1.00 46.440          H  
ATOM   4064 1HE  LYS A 283      -1.427 -32.231  46.329  1.00 46.440          H  
ATOM   4065 2HE  LYS A 283      -2.362 -30.747  46.051  1.00 46.440          H  
ATOM   4066 1HZ  LYS A 283      -3.738 -32.519  46.885  1.00 46.440          H  
ATOM   4067 2HZ  LYS A 283      -4.216 -32.116  45.357  1.00 46.440          H  
ATOM   4068 3HZ  LYS A 283      -3.342 -33.493  45.614  1.00 46.440          H  
ATOM   4069  N   PHE A 284       2.299 -28.648  43.899  1.00 27.210          N  
ATOM   4070  CA  PHE A 284       2.327 -27.322  44.493  1.00 27.060          C  
ATOM   4071  C   PHE A 284       3.015 -26.301  43.613  1.00 26.790          C  
ATOM   4072  O   PHE A 284       4.032 -26.574  42.980  1.00 26.340          O  
ATOM   4073  CB  PHE A 284       3.050 -27.327  45.842  1.00 37.940          C  
ATOM   4074  CG  PHE A 284       2.311 -27.926  47.019  1.00 37.940          C  
ATOM   4075  CD1 PHE A 284       1.242 -28.820  46.886  1.00 37.940          C  
ATOM   4076  CD2 PHE A 284       2.704 -27.569  48.295  1.00 37.940          C  
ATOM   4077  CE1 PHE A 284       0.609 -29.327  47.993  1.00 37.940          C  
ATOM   4078  CE2 PHE A 284       2.064 -28.078  49.402  1.00 37.940          C  
ATOM   4079  CZ  PHE A 284       1.017 -28.958  49.248  1.00 37.940          C  
ATOM   4080  H   PHE A 284       2.989 -29.336  44.209  1.00 32.650          H  
ATOM   4081  HA  PHE A 284       1.298 -26.995  44.647  1.00 32.470          H  
ATOM   4082 1HB  PHE A 284       3.988 -27.870  45.731  1.00 45.530          H  
ATOM   4083 2HB  PHE A 284       3.318 -26.303  46.103  1.00 45.530          H  
ATOM   4084  HD1 PHE A 284       0.899 -29.123  45.920  1.00 45.530          H  
ATOM   4085  HD2 PHE A 284       3.539 -26.866  48.419  1.00 45.530          H  
ATOM   4086  HE1 PHE A 284      -0.219 -30.025  47.875  1.00 45.530          H  
ATOM   4087  HE2 PHE A 284       2.386 -27.783  50.402  1.00 45.530          H  
ATOM   4088  HZ  PHE A 284       0.510 -29.362  50.123  1.00 45.530          H  
ATOM   4089  N   PHE A 285       2.502 -25.075  43.657  1.00 27.120          N  
ATOM   4090  CA  PHE A 285       3.117 -23.949  42.964  1.00 26.960          C  
ATOM   4091  C   PHE A 285       4.547 -23.764  43.458  1.00 26.840          C  
ATOM   4092  O   PHE A 285       5.483 -23.604  42.674  1.00 27.210          O  
ATOM   4093  CB  PHE A 285       2.281 -22.685  43.173  1.00 37.810          C  
ATOM   4094  CG  PHE A 285       2.799 -21.442  42.504  1.00 37.810          C  
ATOM   4095  CD1 PHE A 285       2.689 -21.307  41.133  1.00 37.810          C  
ATOM   4096  CD2 PHE A 285       3.345 -20.386  43.235  1.00 37.810          C  
ATOM   4097  CE1 PHE A 285       3.113 -20.173  40.509  1.00 37.810          C  
ATOM   4098  CE2 PHE A 285       3.762 -19.235  42.604  1.00 37.810          C  
ATOM   4099  CZ  PHE A 285       3.638 -19.135  41.235  1.00 37.810          C  
ATOM   4100  H   PHE A 285       1.648 -24.931  44.178  1.00 32.540          H  
ATOM   4101  HA  PHE A 285       3.151 -24.174  41.897  1.00 32.350          H  
ATOM   4102 1HB  PHE A 285       1.280 -22.870  42.803  1.00 45.370          H  
ATOM   4103 2HB  PHE A 285       2.197 -22.479  44.238  1.00 45.370          H  
ATOM   4104  HD1 PHE A 285       2.258 -22.118  40.548  1.00 45.370          H  
ATOM   4105  HD2 PHE A 285       3.420 -20.464  44.303  1.00 45.370          H  
ATOM   4106  HE1 PHE A 285       3.024 -20.091  39.434  1.00 45.370          H  
ATOM   4107  HE2 PHE A 285       4.179 -18.404  43.181  1.00 45.370          H  
ATOM   4108  HZ  PHE A 285       3.951 -18.230  40.724  1.00 45.370          H  
ATOM   4109  N   THR A 286       4.698 -23.781  44.778  1.00 26.390          N  
ATOM   4110  CA  THR A 286       5.986 -23.611  45.428  1.00 26.300          C  
ATOM   4111  C   THR A 286       6.043 -24.228  46.812  1.00 26.410          C  
ATOM   4112  O   THR A 286       5.034 -24.314  47.516  1.00 26.500          O  
ATOM   4113  CB  THR A 286       6.355 -22.130  45.565  1.00 36.860          C  
ATOM   4114  OG1 THR A 286       7.647 -22.040  46.201  1.00 36.860          O  
ATOM   4115  CG2 THR A 286       5.337 -21.409  46.404  1.00 36.860          C  
ATOM   4116  H   THR A 286       3.880 -23.914  45.349  1.00 31.670          H  
ATOM   4117  HA  THR A 286       6.742 -24.099  44.811  1.00 31.560          H  
ATOM   4118  HB  THR A 286       6.399 -21.677  44.574  1.00 44.230          H  
ATOM   4119  HG1 THR A 286       7.873 -21.082  46.394  1.00 44.230          H  
ATOM   4120 1HG2 THR A 286       5.641 -20.377  46.450  1.00 44.230          H  
ATOM   4121 2HG2 THR A 286       4.367 -21.482  45.952  1.00 44.230          H  
ATOM   4122 3HG2 THR A 286       5.292 -21.824  47.406  1.00 44.230          H  
ATOM   4123  N   GLY A 287       7.252 -24.635  47.209  1.00 26.480          N  
ATOM   4124  CA  GLY A 287       7.528 -25.118  48.563  1.00 26.610          C  
ATOM   4125  C   GLY A 287       8.024 -23.961  49.439  1.00 26.150          C  
ATOM   4126  O   GLY A 287       8.369 -24.136  50.615  1.00 26.420          O  
ATOM   4127  H   GLY A 287       8.016 -24.557  46.549  1.00 31.780          H  
ATOM   4128 1HA  GLY A 287       6.624 -25.550  48.993  1.00 31.930          H  
ATOM   4129 2HA  GLY A 287       8.281 -25.904  48.526  1.00 31.930          H  
ATOM   4130  N   ASP A 288       8.078 -22.781  48.837  1.00 25.510          N  
ATOM   4131  CA  ASP A 288       8.549 -21.552  49.451  1.00 25.040          C  
ATOM   4132  C   ASP A 288       7.703 -20.408  48.867  1.00 24.520          C  
ATOM   4133  O   ASP A 288       7.970 -19.958  47.741  1.00 24.600          O  
ATOM   4134  CB  ASP A 288      10.037 -21.346  49.117  1.00 35.240          C  
ATOM   4135  CG  ASP A 288      10.682 -20.165  49.825  1.00 35.240          C  
ATOM   4136  OD1 ASP A 288      10.001 -19.502  50.556  1.00 35.240          O  
ATOM   4137  OD2 ASP A 288      11.860 -19.945  49.632  1.00 35.240          O  
ATOM   4138  H   ASP A 288       7.776 -22.740  47.869  1.00 30.610          H  
ATOM   4139  HA  ASP A 288       8.451 -21.610  50.531  1.00 30.050          H  
ATOM   4140 1HB  ASP A 288      10.589 -22.247  49.384  1.00 42.290          H  
ATOM   4141 2HB  ASP A 288      10.148 -21.208  48.043  1.00 42.290          H  
ATOM   4142  N   PRO A 289       6.608 -20.001  49.546  1.00 24.070          N  
ATOM   4143  CA  PRO A 289       5.670 -18.974  49.118  1.00 23.590          C  
ATOM   4144  C   PRO A 289       6.346 -17.635  48.897  1.00 23.050          C  
ATOM   4145  O   PRO A 289       7.151 -17.198  49.708  1.00 22.850          O  
ATOM   4146  CB  PRO A 289       4.708 -18.890  50.317  1.00 35.380          C  
ATOM   4147  CG  PRO A 289       4.779 -20.251  50.959  1.00 35.380          C  
ATOM   4148  CD  PRO A 289       6.224 -20.673  50.803  1.00 35.380          C  
ATOM   4149  HA  PRO A 289       5.128 -19.287  48.234  1.00 28.310          H  
ATOM   4150 1HB  PRO A 289       5.003 -18.066  50.989  1.00 42.460          H  
ATOM   4151 2HB  PRO A 289       3.699 -18.659  49.964  1.00 42.460          H  
ATOM   4152 1HG  PRO A 289       4.471 -20.180  52.017  1.00 42.460          H  
ATOM   4153 2HG  PRO A 289       4.077 -20.940  50.468  1.00 42.460          H  
ATOM   4154 1HD  PRO A 289       6.840 -20.300  51.640  1.00 42.460          H  
ATOM   4155 2HD  PRO A 289       6.249 -21.772  50.707  1.00 42.460          H  
ATOM   4156  N   ILE A 290       5.938 -16.952  47.838  1.00 22.870          N  
ATOM   4157  CA  ILE A 290       6.449 -15.623  47.556  1.00 22.400          C  
ATOM   4158  C   ILE A 290       5.283 -14.665  47.650  1.00 21.770          C  
ATOM   4159  O   ILE A 290       4.534 -14.482  46.691  1.00 21.820          O  
ATOM   4160  CB  ILE A 290       7.052 -15.545  46.149  1.00 31.550          C  
ATOM   4161  CG1 ILE A 290       8.191 -16.599  45.997  1.00 31.550          C  
ATOM   4162  CG2 ILE A 290       7.554 -14.100  45.888  1.00 31.550          C  
ATOM   4163  CD1 ILE A 290       8.687 -16.777  44.558  1.00 31.550          C  
ATOM   4164  H   ILE A 290       5.284 -17.375  47.199  1.00 27.440          H  
ATOM   4165  HA  ILE A 290       7.197 -15.347  48.298  1.00 26.880          H  
ATOM   4166  HB  ILE A 290       6.292 -15.798  45.419  1.00 37.860          H  
ATOM   4167 1HG1 ILE A 290       9.030 -16.298  46.622  1.00 37.860          H  
ATOM   4168 2HG1 ILE A 290       7.833 -17.566  46.349  1.00 37.860          H  
ATOM   4169 1HG2 ILE A 290       7.962 -14.022  44.889  1.00 37.860          H  
ATOM   4170 2HG2 ILE A 290       6.728 -13.392  45.975  1.00 37.860          H  
ATOM   4171 3HG2 ILE A 290       8.323 -13.842  46.615  1.00 37.860          H  
ATOM   4172 1HD1 ILE A 290       9.471 -17.535  44.538  1.00 37.860          H  
ATOM   4173 2HD1 ILE A 290       7.855 -17.105  43.931  1.00 37.860          H  
ATOM   4174 3HD1 ILE A 290       9.084 -15.849  44.162  1.00 37.860          H  
ATOM   4175  N   ASP A 291       5.134 -14.051  48.807  1.00 21.220          N  
ATOM   4176  CA  ASP A 291       3.974 -13.218  49.088  1.00 20.640          C  
ATOM   4177  C   ASP A 291       3.816 -11.986  48.206  1.00 20.560          C  
ATOM   4178  O   ASP A 291       4.783 -11.276  47.918  1.00 20.680          O  
ATOM   4179  CB  ASP A 291       4.023 -12.743  50.538  1.00 29.130          C  
ATOM   4180  CG  ASP A 291       3.782 -13.849  51.575  1.00 29.130          C  
ATOM   4181  OD1 ASP A 291       3.346 -14.922  51.232  1.00 29.130          O  
ATOM   4182  OD2 ASP A 291       4.056 -13.594  52.716  1.00 29.130          O  
ATOM   4183  H   ASP A 291       5.809 -14.223  49.542  1.00 25.460          H  
ATOM   4184  HA  ASP A 291       3.081 -13.829  48.952  1.00 24.770          H  
ATOM   4185 1HB  ASP A 291       4.990 -12.282  50.737  1.00 34.950          H  
ATOM   4186 2HB  ASP A 291       3.262 -11.969  50.675  1.00 34.950          H  
ATOM   4187  N   VAL A 292       2.560 -11.694  47.886  1.00 20.430          N  
ATOM   4188  CA  VAL A 292       2.122 -10.499  47.183  1.00 20.480          C  
ATOM   4189  C   VAL A 292       1.255  -9.758  48.205  1.00 20.080          C  
ATOM   4190  O   VAL A 292       0.677 -10.377  49.107  1.00 19.810          O  
ATOM   4191  CB  VAL A 292       1.332 -10.870  45.900  1.00 28.650          C  
ATOM   4192  CG1 VAL A 292       0.853  -9.655  45.116  1.00 28.650          C  
ATOM   4193  CG2 VAL A 292       2.204 -11.743  45.041  1.00 28.650          C  
ATOM   4194  H   VAL A 292       1.843 -12.389  48.104  1.00 24.520          H  
ATOM   4195  HA  VAL A 292       2.983  -9.884  46.920  1.00 24.580          H  
ATOM   4196  HB  VAL A 292       0.450 -11.399  46.186  1.00 34.380          H  
ATOM   4197 1HG1 VAL A 292       0.299  -9.997  44.239  1.00 34.380          H  
ATOM   4198 2HG1 VAL A 292       0.207  -9.041  45.703  1.00 34.380          H  
ATOM   4199 3HG1 VAL A 292       1.711  -9.071  44.794  1.00 34.380          H  
ATOM   4200 1HG2 VAL A 292       1.647 -12.042  44.169  1.00 34.380          H  
ATOM   4201 2HG2 VAL A 292       3.092 -11.193  44.747  1.00 34.380          H  
ATOM   4202 3HG2 VAL A 292       2.501 -12.621  45.598  1.00 34.380          H  
ATOM   4203  N   THR A 293       1.146  -8.444  48.078  1.00 20.140          N  
ATOM   4204  CA  THR A 293       0.395  -7.612  49.020  1.00 19.850          C  
ATOM   4205  C   THR A 293      -1.122  -7.811  48.946  1.00 20.270          C  
ATOM   4206  O   THR A 293      -1.873  -7.298  49.778  1.00 20.660          O  
ATOM   4207  CB  THR A 293       0.738  -6.137  48.784  1.00 27.910          C  
ATOM   4208  OG1 THR A 293       0.403  -5.778  47.434  1.00 27.910          O  
ATOM   4209  CG2 THR A 293       2.235  -5.922  49.003  1.00 27.910          C  
ATOM   4210  H   THR A 293       1.617  -7.974  47.315  1.00 24.170          H  
ATOM   4211  HA  THR A 293       0.714  -7.875  50.029  1.00 23.820          H  
ATOM   4212  HB  THR A 293       0.173  -5.513  49.479  1.00 33.490          H  
ATOM   4213  HG1 THR A 293       0.390  -4.815  47.360  1.00 33.490          H  
ATOM   4214 1HG2 THR A 293       2.472  -4.873  48.840  1.00 33.490          H  
ATOM   4215 2HG2 THR A 293       2.493  -6.196  50.024  1.00 33.490          H  
ATOM   4216 3HG2 THR A 293       2.811  -6.531  48.316  1.00 33.490          H  
ATOM   4217  N   THR A 294      -1.557  -8.572  47.953  1.00 20.300          N  
ATOM   4218  CA  THR A 294      -2.944  -8.902  47.691  1.00 20.590          C  
ATOM   4219  C   THR A 294      -3.373 -10.235  48.301  1.00 20.860          C  
ATOM   4220  O   THR A 294      -4.542 -10.616  48.200  1.00 21.190          O  
ATOM   4221  CB  THR A 294      -3.153  -9.029  46.193  1.00 28.710          C  
ATOM   4222  OG1 THR A 294      -2.322 -10.095  45.730  1.00 28.710          O  
ATOM   4223  CG2 THR A 294      -2.759  -7.746  45.493  1.00 28.710          C  
ATOM   4224  H   THR A 294      -0.865  -8.946  47.322  1.00 24.360          H  
ATOM   4225  HA  THR A 294      -3.575  -8.112  48.096  1.00 24.710          H  
ATOM   4226  HB  THR A 294      -4.197  -9.267  45.983  1.00 34.450          H  
ATOM   4227  HG1 THR A 294      -2.591 -10.323  44.809  1.00 34.450          H  
ATOM   4228 1HG2 THR A 294      -2.900  -7.867  44.419  1.00 34.450          H  
ATOM   4229 2HG2 THR A 294      -3.385  -6.934  45.855  1.00 34.450          H  
ATOM   4230 3HG2 THR A 294      -1.718  -7.512  45.694  1.00 34.450          H  
ATOM   4231  N   GLY A 295      -2.442 -10.969  48.923  1.00 20.830          N  
ATOM   4232  CA  GLY A 295      -2.760 -12.284  49.477  1.00 21.210          C  
ATOM   4233  C   GLY A 295      -2.390 -13.399  48.500  1.00 21.400          C  
ATOM   4234  O   GLY A 295      -2.423 -14.585  48.838  1.00 21.790          O  
ATOM   4235  H   GLY A 295      -1.476 -10.632  49.003  1.00 25.000          H  
ATOM   4236 1HA  GLY A 295      -2.221 -12.421  50.414  1.00 25.450          H  
ATOM   4237 2HA  GLY A 295      -3.823 -12.337  49.706  1.00 25.450          H  
ATOM   4238  N   GLN A 296      -2.032 -13.000  47.289  1.00 21.250          N  
ATOM   4239  CA  GLN A 296      -1.621 -13.883  46.214  1.00 21.520          C  
ATOM   4240  C   GLN A 296      -0.142 -14.209  46.348  1.00 21.150          C  
ATOM   4241  O   GLN A 296       0.575 -13.561  47.118  1.00 20.830          O  
ATOM   4242  CB  GLN A 296      -1.892 -13.213  44.868  1.00 30.020          C  
ATOM   4243  CG  GLN A 296      -3.367 -13.005  44.552  1.00 30.020          C  
ATOM   4244  CD  GLN A 296      -3.580 -12.135  43.320  1.00 30.020          C  
ATOM   4245  OE1 GLN A 296      -3.193 -10.957  43.370  1.00 30.020          O  
ATOM   4246  NE2 GLN A 296      -4.147 -12.661  42.233  1.00 30.020          N  
ATOM   4247  H   GLN A 296      -2.051 -12.000  47.088  1.00 25.500          H  
ATOM   4248  HA  GLN A 296      -2.187 -14.811  46.278  1.00 25.820          H  
ATOM   4249 1HB  GLN A 296      -1.382 -12.262  44.821  1.00 36.020          H  
ATOM   4250 2HB  GLN A 296      -1.475 -13.842  44.084  1.00 36.020          H  
ATOM   4251 1HG  GLN A 296      -3.787 -13.984  44.349  1.00 36.020          H  
ATOM   4252 2HG  GLN A 296      -3.866 -12.544  45.406  1.00 36.020          H  
ATOM   4253 1HE2 GLN A 296      -4.273 -12.099  41.414  1.00 36.020          H  
ATOM   4254 2HE2 GLN A 296      -4.437 -13.622  42.195  1.00 36.020          H  
ATOM   4255  N   LEU A 297       0.298 -15.250  45.659  1.00 21.300          N  
ATOM   4256  CA  LEU A 297       1.721 -15.564  45.583  1.00 21.060          C  
ATOM   4257  C   LEU A 297       2.205 -15.234  44.177  1.00 21.300          C  
ATOM   4258  O   LEU A 297       1.419 -15.304  43.228  1.00 21.400          O  
ATOM   4259  CB  LEU A 297       2.015 -17.035  45.883  1.00 29.580          C  
ATOM   4260  CG  LEU A 297       1.528 -17.586  47.223  1.00 29.580          C  
ATOM   4261  CD1 LEU A 297       1.905 -19.068  47.280  1.00 29.580          C  
ATOM   4262  CD2 LEU A 297       2.126 -16.779  48.397  1.00 29.580          C  
ATOM   4263  H   LEU A 297      -0.390 -15.774  45.120  1.00 25.560          H  
ATOM   4264  HA  LEU A 297       2.258 -14.934  46.281  1.00 25.270          H  
ATOM   4265 1HB  LEU A 297       1.574 -17.638  45.102  1.00 35.500          H  
ATOM   4266 2HB  LEU A 297       3.092 -17.169  45.844  1.00 35.500          H  
ATOM   4267  HG  LEU A 297       0.437 -17.516  47.270  1.00 35.500          H  
ATOM   4268 1HD1 LEU A 297       1.547 -19.499  48.215  1.00 35.500          H  
ATOM   4269 2HD1 LEU A 297       1.443 -19.592  46.439  1.00 35.500          H  
ATOM   4270 3HD1 LEU A 297       2.980 -19.175  47.222  1.00 35.500          H  
ATOM   4271 1HD2 LEU A 297       1.765 -17.185  49.341  1.00 35.500          H  
ATOM   4272 2HD2 LEU A 297       3.203 -16.828  48.377  1.00 35.500          H  
ATOM   4273 3HD2 LEU A 297       1.815 -15.742  48.330  1.00 35.500          H  
ATOM   4274  N   PHE A 298       3.485 -14.871  44.028  1.00 21.530          N  
ATOM   4275  CA  PHE A 298       4.020 -14.558  42.696  1.00 21.890          C  
ATOM   4276  C   PHE A 298       5.403 -15.087  42.366  1.00 22.240          C  
ATOM   4277  O   PHE A 298       6.375 -14.836  43.072  1.00 22.250          O  
ATOM   4278  CB  PHE A 298       4.056 -13.050  42.472  1.00 30.500          C  
ATOM   4279  CG  PHE A 298       4.656 -12.663  41.169  1.00 30.500          C  
ATOM   4280  CD1 PHE A 298       3.947 -12.838  40.027  1.00 30.500          C  
ATOM   4281  CD2 PHE A 298       5.924 -12.119  41.087  1.00 30.500          C  
ATOM   4282  CE1 PHE A 298       4.446 -12.508  38.821  1.00 30.500          C  
ATOM   4283  CE2 PHE A 298       6.441 -11.772  39.866  1.00 30.500          C  
ATOM   4284  CZ  PHE A 298       5.698 -11.971  38.726  1.00 30.500          C  
ATOM   4285  H   PHE A 298       4.069 -14.790  44.867  1.00 25.840          H  
ATOM   4286  HA  PHE A 298       3.336 -14.985  41.982  1.00 26.270          H  
ATOM   4287 1HB  PHE A 298       3.046 -12.672  42.477  1.00 36.600          H  
ATOM   4288 2HB  PHE A 298       4.611 -12.568  43.272  1.00 36.600          H  
ATOM   4289  HD1 PHE A 298       2.965 -13.258  40.101  1.00 36.600          H  
ATOM   4290  HD2 PHE A 298       6.508 -11.970  42.000  1.00 36.600          H  
ATOM   4291  HE1 PHE A 298       3.843 -12.664  37.933  1.00 36.600          H  
ATOM   4292  HE2 PHE A 298       7.433 -11.341  39.799  1.00 36.600          H  
ATOM   4293  HZ  PHE A 298       6.108 -11.698  37.746  1.00 36.600          H  
ATOM   4294  N   ASP A 299       5.501 -15.763  41.224  1.00 22.650          N  
ATOM   4295  CA  ASP A 299       6.790 -16.298  40.774  1.00 23.060          C  
ATOM   4296  C   ASP A 299       7.205 -15.680  39.439  1.00 23.240          C  
ATOM   4297  O   ASP A 299       6.579 -15.910  38.380  1.00 23.720          O  
ATOM   4298  CB  ASP A 299       6.794 -17.832  40.730  1.00 32.120          C  
ATOM   4299  CG  ASP A 299       8.189 -18.493  40.429  1.00 32.120          C  
ATOM   4300  OD1 ASP A 299       9.038 -17.916  39.754  1.00 32.120          O  
ATOM   4301  OD2 ASP A 299       8.401 -19.585  40.931  1.00 32.120          O  
ATOM   4302  H   ASP A 299       4.640 -15.894  40.680  1.00 27.180          H  
ATOM   4303  HA  ASP A 299       7.548 -16.009  41.504  1.00 27.670          H  
ATOM   4304 1HB  ASP A 299       6.438 -18.215  41.683  1.00 38.540          H  
ATOM   4305 2HB  ASP A 299       6.104 -18.165  39.953  1.00 38.540          H  
ATOM   4306  N   GLN A 300       8.241 -14.843  39.524  1.00 23.000          N  
ATOM   4307  CA  GLN A 300       8.784 -14.032  38.436  1.00 23.090          C  
ATOM   4308  C   GLN A 300       9.384 -14.843  37.301  1.00 23.250          C  
ATOM   4309  O   GLN A 300       9.684 -14.297  36.243  1.00 23.180          O  
ATOM   4310  CB  GLN A 300       9.841 -13.046  38.971  1.00 32.290          C  
ATOM   4311  CG  GLN A 300      11.174 -13.669  39.445  1.00 32.290          C  
ATOM   4312  CD  GLN A 300      11.134 -14.130  40.888  1.00 32.290          C  
ATOM   4313  OE1 GLN A 300      10.085 -14.562  41.378  1.00 32.290          O  
ATOM   4314  NE2 GLN A 300      12.265 -14.044  41.574  1.00 32.290          N  
ATOM   4315  H   GLN A 300       8.680 -14.762  40.444  1.00 27.600          H  
ATOM   4316  HA  GLN A 300       7.971 -13.454  38.009  1.00 27.710          H  
ATOM   4317 1HB  GLN A 300      10.068 -12.311  38.201  1.00 38.750          H  
ATOM   4318 2HB  GLN A 300       9.429 -12.510  39.821  1.00 38.750          H  
ATOM   4319 1HG  GLN A 300      11.438 -14.517  38.826  1.00 38.750          H  
ATOM   4320 2HG  GLN A 300      11.947 -12.907  39.363  1.00 38.750          H  
ATOM   4321 1HE2 GLN A 300      12.295 -14.336  42.532  1.00 38.750          H  
ATOM   4322 2HE2 GLN A 300      13.092 -13.687  41.138  1.00 38.750          H  
ATOM   4323  N   ARG A 301       9.600 -16.140  37.508  1.00 23.540          N  
ATOM   4324  CA  ARG A 301      10.156 -16.952  36.440  1.00 23.800          C  
ATOM   4325  C   ARG A 301       9.071 -17.407  35.467  1.00 23.920          C  
ATOM   4326  O   ARG A 301       9.381 -17.860  34.363  1.00 24.120          O  
ATOM   4327  CB  ARG A 301      10.855 -18.169  37.000  1.00 33.220          C  
ATOM   4328  CG  ARG A 301      12.075 -17.860  37.851  1.00 33.220          C  
ATOM   4329  CD  ARG A 301      12.611 -19.078  38.469  1.00 33.220          C  
ATOM   4330  NE  ARG A 301      11.649 -19.639  39.403  1.00 33.220          N  
ATOM   4331  CZ  ARG A 301      11.774 -20.815  40.054  1.00 33.220          C  
ATOM   4332  NH1 ARG A 301      12.854 -21.574  39.895  1.00 33.220          N  
ATOM   4333  NH2 ARG A 301      10.795 -21.198  40.852  1.00 33.220          N  
ATOM   4334  H   ARG A 301       9.350 -16.583  38.409  1.00 28.250          H  
ATOM   4335  HA  ARG A 301      10.885 -16.354  35.895  1.00 28.560          H  
ATOM   4336 1HB  ARG A 301      10.145 -18.732  37.601  1.00 39.860          H  
ATOM   4337 2HB  ARG A 301      11.171 -18.813  36.181  1.00 39.860          H  
ATOM   4338 1HG  ARG A 301      12.849 -17.405  37.238  1.00 39.860          H  
ATOM   4339 2HG  ARG A 301      11.788 -17.175  38.651  1.00 39.860          H  
ATOM   4340 1HD  ARG A 301      12.819 -19.817  37.696  1.00 39.860          H  
ATOM   4341 2HD  ARG A 301      13.524 -18.840  39.013  1.00 39.860          H  
ATOM   4342  HE  ARG A 301      10.778 -19.091  39.575  1.00 39.860          H  
ATOM   4343 1HH1 ARG A 301      13.599 -21.277  39.282  1.00 39.860          H  
ATOM   4344 2HH1 ARG A 301      12.933 -22.453  40.387  1.00 39.860          H  
ATOM   4345 1HH2 ARG A 301       9.951 -20.593  40.947  1.00 39.860          H  
ATOM   4346 2HH2 ARG A 301      10.847 -22.065  41.352  1.00 39.860          H  
ATOM   4347  N   THR A 302       7.795 -17.315  35.883  1.00 23.870          N  
ATOM   4348  CA  THR A 302       6.685 -17.758  35.051  1.00 24.020          C  
ATOM   4349  C   THR A 302       5.647 -16.650  34.845  1.00 24.130          C  
ATOM   4350  O   THR A 302       4.741 -16.797  34.022  1.00 24.420          O  
ATOM   4351  CB  THR A 302       6.001 -19.002  35.648  1.00 33.570          C  
ATOM   4352  OG1 THR A 302       5.444 -18.678  36.915  1.00 33.570          O  
ATOM   4353  CG2 THR A 302       7.013 -20.118  35.834  1.00 33.570          C  
ATOM   4354  H   THR A 302       7.558 -16.934  36.800  1.00 28.640          H  
ATOM   4355  HA  THR A 302       7.075 -18.026  34.071  1.00 28.820          H  
ATOM   4356  HB  THR A 302       5.209 -19.335  34.981  1.00 40.280          H  
ATOM   4357  HG1 THR A 302       4.654 -18.153  36.777  1.00 40.280          H  
ATOM   4358 1HG2 THR A 302       6.514 -20.989  36.255  1.00 40.280          H  
ATOM   4359 2HG2 THR A 302       7.447 -20.378  34.869  1.00 40.280          H  
ATOM   4360 3HG2 THR A 302       7.802 -19.798  36.511  1.00 40.280          H  
ATOM   4361  N   ASP A 303       5.787 -15.536  35.586  1.00 24.000          N  
ATOM   4362  CA  ASP A 303       4.852 -14.414  35.582  1.00 24.150          C  
ATOM   4363  C   ASP A 303       3.454 -14.826  36.009  1.00 24.100          C  
ATOM   4364  O   ASP A 303       2.459 -14.403  35.424  1.00 24.040          O  
ATOM   4365  CB  ASP A 303       4.790 -13.723  34.211  1.00 33.750          C  
ATOM   4366  CG  ASP A 303       6.072 -12.984  33.834  1.00 33.750          C  
ATOM   4367  OD1 ASP A 303       6.683 -12.397  34.708  1.00 33.750          O  
ATOM   4368  OD2 ASP A 303       6.427 -13.000  32.676  1.00 33.750          O  
ATOM   4369  H   ASP A 303       6.534 -15.488  36.274  1.00 28.800          H  
ATOM   4370  HA  ASP A 303       5.224 -13.682  36.294  1.00 28.980          H  
ATOM   4371 1HB  ASP A 303       4.566 -14.443  33.431  1.00 40.500          H  
ATOM   4372 2HB  ASP A 303       3.986 -13.016  34.215  1.00 40.500          H  
ATOM   4373  N   ILE A 304       3.396 -15.652  37.061  1.00 24.230          N  
ATOM   4374  CA  ILE A 304       2.122 -16.146  37.636  1.00 24.300          C  
ATOM   4375  C   ILE A 304       1.783 -15.557  38.992  1.00 24.110          C  
ATOM   4376  O   ILE A 304       2.602 -15.635  39.912  1.00 24.100          O  
ATOM   4377  CB  ILE A 304       2.130 -17.690  37.792  1.00 33.990          C  
ATOM   4378  CG1 ILE A 304       2.201 -18.333  36.413  1.00 33.990          C  
ATOM   4379  CG2 ILE A 304       0.925 -18.199  38.629  1.00 33.990          C  
ATOM   4380  CD1 ILE A 304       2.449 -19.837  36.402  1.00 33.990          C  
ATOM   4381  H   ILE A 304       4.301 -15.897  37.487  1.00 29.080          H  
ATOM   4382  HA  ILE A 304       1.312 -15.879  36.951  1.00 29.160          H  
ATOM   4383  HB  ILE A 304       3.042 -17.964  38.309  1.00 40.790          H  
ATOM   4384 1HG1 ILE A 304       1.254 -18.136  35.914  1.00 40.790          H  
ATOM   4385 2HG1 ILE A 304       2.986 -17.846  35.846  1.00 40.790          H  
ATOM   4386 1HG2 ILE A 304       0.974 -19.258  38.757  1.00 40.790          H  
ATOM   4387 2HG2 ILE A 304       0.924 -17.747  39.612  1.00 40.790          H  
ATOM   4388 3HG2 ILE A 304       0.020 -17.954  38.131  1.00 40.790          H  
ATOM   4389 1HD1 ILE A 304       2.477 -20.186  35.374  1.00 40.790          H  
ATOM   4390 2HD1 ILE A 304       3.394 -20.069  36.879  1.00 40.790          H  
ATOM   4391 3HD1 ILE A 304       1.664 -20.357  36.918  1.00 40.790          H  
ATOM   4392  N   THR A 305       0.569 -14.966  39.114  1.00 24.070          N  
ATOM   4393  CA  THR A 305       0.088 -14.375  40.374  1.00 24.010          C  
ATOM   4394  C   THR A 305      -1.212 -15.106  40.790  1.00 24.300          C  
ATOM   4395  O   THR A 305      -2.289 -14.790  40.295  1.00 24.420          O  
ATOM   4396  CB  THR A 305      -0.220 -12.863  40.233  1.00 33.640          C  
ATOM   4397  OG1 THR A 305       0.913 -12.158  39.742  1.00 33.640          O  
ATOM   4398  CG2 THR A 305      -0.507 -12.325  41.598  1.00 33.640          C  
ATOM   4399  H   THR A 305      -0.071 -14.961  38.298  1.00 28.880          H  
ATOM   4400  HA  THR A 305       0.837 -14.516  41.138  1.00 28.810          H  
ATOM   4401  HB  THR A 305      -1.075 -12.709  39.575  1.00 40.370          H  
ATOM   4402  HG1 THR A 305       1.074 -12.446  38.836  1.00 40.370          H  
ATOM   4403 1HG2 THR A 305      -0.722 -11.262  41.543  1.00 40.370          H  
ATOM   4404 2HG2 THR A 305      -1.344 -12.838  41.995  1.00 40.370          H  
ATOM   4405 3HG2 THR A 305       0.354 -12.489  42.235  1.00 40.370          H  
ATOM   4406  N   LEU A 306      -1.120 -16.054  41.715  1.00 24.500          N  
ATOM   4407  CA  LEU A 306      -2.262 -16.946  42.019  1.00 24.890          C  
ATOM   4408  C   LEU A 306      -2.607 -16.982  43.503  1.00 25.020          C  
ATOM   4409  O   LEU A 306      -1.833 -16.514  44.336  1.00 24.940          O  
ATOM   4410  CB  LEU A 306      -1.958 -18.384  41.567  1.00 34.690          C  
ATOM   4411  CG  LEU A 306      -1.081 -19.282  42.505  1.00 34.690          C  
ATOM   4412  CD1 LEU A 306      -1.037 -20.677  41.930  1.00 34.690          C  
ATOM   4413  CD2 LEU A 306       0.297 -18.733  42.669  1.00 34.690          C  
ATOM   4414  H   LEU A 306      -0.209 -16.164  42.164  1.00 29.400          H  
ATOM   4415  HA  LEU A 306      -3.136 -16.588  41.471  1.00 29.870          H  
ATOM   4416 1HB  LEU A 306      -2.908 -18.894  41.389  1.00 41.630          H  
ATOM   4417 2HB  LEU A 306      -1.432 -18.318  40.625  1.00 41.630          H  
ATOM   4418  HG  LEU A 306      -1.553 -19.348  43.486  1.00 41.630          H  
ATOM   4419 1HD1 LEU A 306      -0.465 -21.316  42.590  1.00 41.630          H  
ATOM   4420 2HD1 LEU A 306      -2.053 -21.064  41.840  1.00 41.630          H  
ATOM   4421 3HD1 LEU A 306      -0.565 -20.654  40.952  1.00 41.630          H  
ATOM   4422 1HD2 LEU A 306       0.836 -19.387  43.323  1.00 41.630          H  
ATOM   4423 2HD2 LEU A 306       0.788 -18.681  41.714  1.00 41.630          H  
ATOM   4424 3HD2 LEU A 306       0.274 -17.758  43.113  1.00 41.630          H  
ATOM   4425  N   GLY A 307      -3.737 -17.586  43.880  1.00 25.320          N  
ATOM   4426  CA  GLY A 307      -4.023 -17.653  45.317  1.00 25.570          C  
ATOM   4427  C   GLY A 307      -5.243 -18.492  45.653  1.00 26.020          C  
ATOM   4428  O   GLY A 307      -5.835 -19.133  44.789  1.00 26.090          O  
ATOM   4429  H   GLY A 307      -4.381 -17.998  43.188  1.00 30.380          H  
ATOM   4430 1HA  GLY A 307      -3.153 -18.056  45.834  1.00 30.680          H  
ATOM   4431 2HA  GLY A 307      -4.170 -16.643  45.697  1.00 30.680          H  
ATOM   4432  N   GLN A 308      -5.624 -18.540  46.922  1.00 26.390          N  
ATOM   4433  CA  GLN A 308      -6.775 -19.370  47.249  1.00 26.900          C  
ATOM   4434  C   GLN A 308      -8.002 -18.779  46.557  1.00 27.180          C  
ATOM   4435  O   GLN A 308      -8.330 -17.616  46.782  1.00 27.340          O  
ATOM   4436  CB  GLN A 308      -6.970 -19.441  48.769  1.00 37.460          C  
ATOM   4437  CG  GLN A 308      -8.055 -20.401  49.233  1.00 37.460          C  
ATOM   4438  CD  GLN A 308      -8.178 -20.449  50.732  1.00 37.460          C  
ATOM   4439  OE1 GLN A 308      -7.442 -19.766  51.448  1.00 37.460          O  
ATOM   4440  NE2 GLN A 308      -9.110 -21.256  51.224  1.00 37.460          N  
ATOM   4441  H   GLN A 308      -5.133 -18.013  47.634  1.00 31.670          H  
ATOM   4442  HA  GLN A 308      -6.609 -20.377  46.867  1.00 32.280          H  
ATOM   4443 1HB  GLN A 308      -6.035 -19.743  49.240  1.00 44.950          H  
ATOM   4444 2HB  GLN A 308      -7.220 -18.450  49.148  1.00 44.950          H  
ATOM   4445 1HG  GLN A 308      -8.998 -20.092  48.844  1.00 44.950          H  
ATOM   4446 2HG  GLN A 308      -7.816 -21.403  48.878  1.00 44.950          H  
ATOM   4447 1HE2 GLN A 308      -9.238 -21.327  52.216  1.00 44.950          H  
ATOM   4448 2HE2 GLN A 308      -9.690 -21.794  50.611  1.00 44.950          H  
ATOM   4449  N   THR A 309      -8.679 -19.600  45.732  1.00 27.310          N  
ATOM   4450  CA  THR A 309      -9.858 -19.246  44.899  1.00 27.570          C  
ATOM   4451  C   THR A 309      -9.503 -18.400  43.657  1.00 27.330          C  
ATOM   4452  O   THR A 309     -10.385 -18.069  42.859  1.00 27.470          O  
ATOM   4453  CB  THR A 309     -11.011 -18.521  45.660  1.00 38.490          C  
ATOM   4454  OG1 THR A 309     -10.693 -17.142  45.847  1.00 38.490          O  
ATOM   4455  CG2 THR A 309     -11.342 -19.159  46.997  1.00 38.490          C  
ATOM   4456  H   THR A 309      -8.317 -20.538  45.634  1.00 32.770          H  
ATOM   4457  HA  THR A 309     -10.283 -20.179  44.530  1.00 33.080          H  
ATOM   4458  HB  THR A 309     -11.902 -18.581  45.037  1.00 46.190          H  
ATOM   4459  HG1 THR A 309      -9.825 -17.084  46.273  1.00 46.190          H  
ATOM   4460 1HG2 THR A 309     -12.175 -18.624  47.448  1.00 46.190          H  
ATOM   4461 2HG2 THR A 309     -11.618 -20.200  46.846  1.00 46.190          H  
ATOM   4462 3HG2 THR A 309     -10.506 -19.100  47.646  1.00 46.190          H  
ATOM   4463  N   LEU A 310      -8.232 -18.013  43.509  1.00 27.040          N  
ATOM   4464  CA  LEU A 310      -7.828 -17.136  42.422  1.00 26.880          C  
ATOM   4465  C   LEU A 310      -7.030 -17.891  41.338  1.00 27.190          C  
ATOM   4466  O   LEU A 310      -6.093 -18.634  41.663  1.00 27.510          O  
ATOM   4467  CB  LEU A 310      -6.994 -15.993  43.016  1.00 37.700          C  
ATOM   4468  CG  LEU A 310      -7.702 -15.142  44.104  1.00 37.700          C  
ATOM   4469  CD1 LEU A 310      -6.708 -14.174  44.693  1.00 37.700          C  
ATOM   4470  CD2 LEU A 310      -8.894 -14.386  43.501  1.00 37.700          C  
ATOM   4471  H   LEU A 310      -7.522 -18.365  44.153  1.00 32.450          H  
ATOM   4472  HA  LEU A 310      -8.734 -16.737  42.001  1.00 32.260          H  
ATOM   4473 1HB  LEU A 310      -6.124 -16.420  43.473  1.00 45.240          H  
ATOM   4474 2HB  LEU A 310      -6.667 -15.331  42.217  1.00 45.240          H  
ATOM   4475  HG  LEU A 310      -8.056 -15.794  44.906  1.00 45.240          H  
ATOM   4476 1HD1 LEU A 310      -7.191 -13.582  45.472  1.00 45.240          H  
ATOM   4477 2HD1 LEU A 310      -5.882 -14.731  45.128  1.00 45.240          H  
ATOM   4478 3HD1 LEU A 310      -6.342 -13.514  43.917  1.00 45.240          H  
ATOM   4479 1HD2 LEU A 310      -9.370 -13.795  44.283  1.00 45.240          H  
ATOM   4480 2HD2 LEU A 310      -8.552 -13.725  42.706  1.00 45.240          H  
ATOM   4481 3HD2 LEU A 310      -9.624 -15.085  43.103  1.00 45.240          H  
ATOM   4482  N   PRO A 311      -7.270 -17.582  40.044  1.00 27.170          N  
ATOM   4483  CA  PRO A 311      -6.652 -18.170  38.866  1.00 27.260          C  
ATOM   4484  C   PRO A 311      -5.196 -17.780  38.756  1.00 27.160          C  
ATOM   4485  O   PRO A 311      -4.752 -16.857  39.427  1.00 26.890          O  
ATOM   4486  CB  PRO A 311      -7.503 -17.613  37.716  1.00 40.890          C  
ATOM   4487  CG  PRO A 311      -8.042 -16.302  38.229  1.00 40.890          C  
ATOM   4488  CD  PRO A 311      -8.258 -16.514  39.709  1.00 40.890          C  
ATOM   4489  HA  PRO A 311      -6.752 -19.266  38.923  1.00 32.710          H  
ATOM   4490 1HB  PRO A 311      -6.882 -17.488  36.817  1.00 49.070          H  
ATOM   4491 2HB  PRO A 311      -8.297 -18.328  37.456  1.00 49.070          H  
ATOM   4492 1HG  PRO A 311      -7.347 -15.490  38.018  1.00 49.070          H  
ATOM   4493 2HG  PRO A 311      -8.977 -16.051  37.703  1.00 49.070          H  
ATOM   4494 1HD  PRO A 311      -8.027 -15.572  40.227  1.00 49.070          H  
ATOM   4495 2HD  PRO A 311      -9.295 -16.861  39.881  1.00 49.070          H  
ATOM   4496  N   LEU A 312      -4.457 -18.472  37.894  1.00 27.430          N  
ATOM   4497  CA  LEU A 312      -3.031 -18.207  37.711  1.00 27.370          C  
ATOM   4498  C   LEU A 312      -2.674 -16.759  37.386  1.00 27.270          C  
ATOM   4499  O   LEU A 312      -1.611 -16.311  37.800  1.00 27.220          O  
ATOM   4500  CB  LEU A 312      -2.471 -19.096  36.589  1.00 38.340          C  
ATOM   4501  CG  LEU A 312      -2.412 -20.638  36.854  1.00 38.340          C  
ATOM   4502  CD1 LEU A 312      -1.967 -21.330  35.576  1.00 38.340          C  
ATOM   4503  CD2 LEU A 312      -1.450 -20.961  37.985  1.00 38.340          C  
ATOM   4504  H   LEU A 312      -4.889 -19.223  37.371  1.00 32.920          H  
ATOM   4505  HA  LEU A 312      -2.535 -18.444  38.641  1.00 32.840          H  
ATOM   4506 1HB  LEU A 312      -3.082 -18.943  35.704  1.00 46.010          H  
ATOM   4507 2HB  LEU A 312      -1.460 -18.758  36.354  1.00 46.010          H  
ATOM   4508  HG  LEU A 312      -3.403 -21.002  37.114  1.00 46.010          H  
ATOM   4509 1HD1 LEU A 312      -1.936 -22.409  35.736  1.00 46.010          H  
ATOM   4510 2HD1 LEU A 312      -2.670 -21.108  34.774  1.00 46.010          H  
ATOM   4511 3HD1 LEU A 312      -0.976 -20.979  35.301  1.00 46.010          H  
ATOM   4512 1HD2 LEU A 312      -1.426 -22.039  38.142  1.00 46.010          H  
ATOM   4513 2HD2 LEU A 312      -0.473 -20.621  37.720  1.00 46.010          H  
ATOM   4514 3HD2 LEU A 312      -1.767 -20.484  38.900  1.00 46.010          H  
ATOM   4515  N   VAL A 313      -3.500 -16.079  36.585  1.00 27.230          N  
ATOM   4516  CA  VAL A 313      -3.266 -14.692  36.170  1.00 27.220          C  
ATOM   4517  C   VAL A 313      -1.850 -14.474  35.671  1.00 26.870          C  
ATOM   4518  O   VAL A 313      -0.932 -14.225  36.460  1.00 26.530          O  
ATOM   4519  CB  VAL A 313      -3.534 -13.702  37.328  1.00 38.110          C  
ATOM   4520  CG1 VAL A 313      -3.214 -12.238  36.908  1.00 38.110          C  
ATOM   4521  CG2 VAL A 313      -4.965 -13.830  37.775  1.00 38.110          C  
ATOM   4522  H   VAL A 313      -4.336 -16.539  36.262  1.00 32.680          H  
ATOM   4523  HA  VAL A 313      -3.955 -14.463  35.356  1.00 32.660          H  
ATOM   4524  HB  VAL A 313      -2.882 -13.945  38.148  1.00 45.730          H  
ATOM   4525 1HG1 VAL A 313      -3.401 -11.581  37.756  1.00 45.730          H  
ATOM   4526 2HG1 VAL A 313      -2.174 -12.129  36.608  1.00 45.730          H  
ATOM   4527 3HG1 VAL A 313      -3.857 -11.948  36.077  1.00 45.730          H  
ATOM   4528 1HG2 VAL A 313      -5.148 -13.158  38.608  1.00 45.730          H  
ATOM   4529 2HG2 VAL A 313      -5.634 -13.586  36.957  1.00 45.730          H  
ATOM   4530 3HG2 VAL A 313      -5.138 -14.842  38.095  1.00 45.730          H  
ATOM   4531  N   PHE A 314      -1.679 -14.513  34.364  1.00 27.030          N  
ATOM   4532  CA  PHE A 314      -0.373 -14.270  33.790  1.00 26.930          C  
ATOM   4533  C   PHE A 314      -0.190 -12.788  33.537  1.00 26.720          C  
ATOM   4534  O   PHE A 314      -1.151 -12.100  33.176  1.00 26.880          O  
ATOM   4535  CB  PHE A 314      -0.181 -15.077  32.523  1.00 37.740          C  
ATOM   4536  CG  PHE A 314       0.015 -16.525  32.787  1.00 37.740          C  
ATOM   4537  CD1 PHE A 314      -1.062 -17.394  32.879  1.00 37.740          C  
ATOM   4538  CD2 PHE A 314       1.296 -17.030  32.927  1.00 37.740          C  
ATOM   4539  CE1 PHE A 314      -0.856 -18.732  33.110  1.00 37.740          C  
ATOM   4540  CE2 PHE A 314       1.501 -18.361  33.145  1.00 37.740          C  
ATOM   4541  CZ  PHE A 314       0.423 -19.218  33.242  1.00 37.740          C  
ATOM   4542  H   PHE A 314      -2.465 -14.713  33.765  1.00 32.440          H  
ATOM   4543  HA  PHE A 314       0.371 -14.598  34.503  1.00 32.320          H  
ATOM   4544 1HB  PHE A 314      -1.042 -14.954  31.871  1.00 45.290          H  
ATOM   4545 2HB  PHE A 314       0.698 -14.709  32.004  1.00 45.290          H  
ATOM   4546  HD1 PHE A 314      -2.074 -17.012  32.770  1.00 45.290          H  
ATOM   4547  HD2 PHE A 314       2.160 -16.355  32.858  1.00 45.290          H  
ATOM   4548  HE1 PHE A 314      -1.706 -19.406  33.183  1.00 45.290          H  
ATOM   4549  HE2 PHE A 314       2.523 -18.736  33.252  1.00 45.290          H  
ATOM   4550  HZ  PHE A 314       0.586 -20.279  33.423  1.00 45.290          H  
ATOM   4551  N   LEU A 315       1.033 -12.300  33.694  1.00 26.470          N  
ATOM   4552  CA  LEU A 315       1.274 -10.884  33.450  1.00 26.240          C  
ATOM   4553  C   LEU A 315       1.411 -10.551  31.972  1.00 26.180          C  
ATOM   4554  O   LEU A 315       1.845 -11.376  31.158  1.00 26.430          O  
ATOM   4555  CB  LEU A 315       2.537 -10.398  34.164  1.00 36.830          C  
ATOM   4556  CG  LEU A 315       2.586 -10.540  35.709  1.00 36.830          C  
ATOM   4557  CD1 LEU A 315       3.937 -10.055  36.179  1.00 36.830          C  
ATOM   4558  CD2 LEU A 315       1.459  -9.753  36.378  1.00 36.830          C  
ATOM   4559  H   LEU A 315       1.768 -12.933  34.035  1.00 31.760          H  
ATOM   4560  HA  LEU A 315       0.416 -10.327  33.822  1.00 31.490          H  
ATOM   4561 1HB  LEU A 315       3.392 -10.907  33.742  1.00 44.190          H  
ATOM   4562 2HB  LEU A 315       2.653  -9.336  33.940  1.00 44.190          H  
ATOM   4563  HG  LEU A 315       2.490 -11.592  35.981  1.00 44.190          H  
ATOM   4564 1HD1 LEU A 315       4.000 -10.155  37.255  1.00 44.190          H  
ATOM   4565 2HD1 LEU A 315       4.729 -10.647  35.708  1.00 44.190          H  
ATOM   4566 3HD1 LEU A 315       4.064  -9.006  35.914  1.00 44.190          H  
ATOM   4567 1HD2 LEU A 315       1.532  -9.874  37.463  1.00 44.190          H  
ATOM   4568 2HD2 LEU A 315       1.545  -8.694  36.126  1.00 44.190          H  
ATOM   4569 3HD2 LEU A 315       0.491 -10.126  36.050  1.00 44.190          H  
ATOM   4570  N   ARG A 316       1.063  -9.307  31.641  1.00 25.940          N  
ATOM   4571  CA  ARG A 316       1.180  -8.758  30.297  1.00 25.940          C  
ATOM   4572  C   ARG A 316       1.772  -7.355  30.335  1.00 25.880          C  
ATOM   4573  O   ARG A 316       1.662  -6.649  31.340  1.00 25.800          O  
ATOM   4574  CB  ARG A 316      -0.175  -8.716  29.599  1.00 36.320          C  
ATOM   4575  CG  ARG A 316      -0.839 -10.079  29.332  1.00 36.320          C  
ATOM   4576  CD  ARG A 316      -0.120 -10.846  28.270  1.00 36.320          C  
ATOM   4577  NE  ARG A 316      -0.788 -12.091  27.941  1.00 36.320          N  
ATOM   4578  CZ  ARG A 316      -0.594 -13.273  28.565  1.00 36.320          C  
ATOM   4579  NH1 ARG A 316       0.248 -13.386  29.574  1.00 36.320          N  
ATOM   4580  NH2 ARG A 316      -1.263 -14.342  28.150  1.00 36.320          N  
ATOM   4581  H   ARG A 316       0.705  -8.704  32.370  1.00 31.130          H  
ATOM   4582  HA  ARG A 316       1.860  -9.385  29.724  1.00 31.130          H  
ATOM   4583 1HB  ARG A 316      -0.868  -8.130  30.198  1.00 43.580          H  
ATOM   4584 2HB  ARG A 316      -0.070  -8.209  28.639  1.00 43.580          H  
ATOM   4585 1HG  ARG A 316      -0.850 -10.674  30.244  1.00 43.580          H  
ATOM   4586 2HG  ARG A 316      -1.863  -9.923  29.000  1.00 43.580          H  
ATOM   4587 1HD  ARG A 316      -0.072 -10.240  27.365  1.00 43.580          H  
ATOM   4588 2HD  ARG A 316       0.888 -11.081  28.591  1.00 43.580          H  
ATOM   4589  HE  ARG A 316      -1.446 -12.072  27.172  1.00 43.580          H  
ATOM   4590 1HH1 ARG A 316       0.784 -12.575  29.939  1.00 43.580          H  
ATOM   4591 2HH1 ARG A 316       0.378 -14.279  30.013  1.00 43.580          H  
ATOM   4592 1HH2 ARG A 316      -1.910 -14.264  27.375  1.00 43.580          H  
ATOM   4593 2HH2 ARG A 316      -1.128 -15.234  28.602  1.00 43.580          H  
ATOM   4594  N   SER A 317       2.388  -6.959  29.227  1.00 26.020          N  
ATOM   4595  CA  SER A 317       2.988  -5.641  29.057  1.00 26.080          C  
ATOM   4596  C   SER A 317       2.852  -5.218  27.604  1.00 26.250          C  
ATOM   4597  O   SER A 317       2.262  -5.938  26.794  1.00 26.570          O  
ATOM   4598  CB  SER A 317       4.449  -5.668  29.451  1.00 36.490          C  
ATOM   4599  OG  SER A 317       5.194  -6.431  28.543  1.00 36.490          O  
ATOM   4600  H   SER A 317       2.455  -7.601  28.451  1.00 31.220          H  
ATOM   4601  HA  SER A 317       2.458  -4.922  29.684  1.00 31.300          H  
ATOM   4602 1HB  SER A 317       4.839  -4.652  29.484  1.00 43.790          H  
ATOM   4603 2HB  SER A 317       4.546  -6.089  30.451  1.00 43.790          H  
ATOM   4604  HG  SER A 317       6.105  -6.390  28.848  1.00 43.790          H  
ATOM   4605  N   TRP A 318       3.354  -4.035  27.272  1.00 26.110          N  
ATOM   4606  CA  TRP A 318       3.239  -3.520  25.915  1.00 26.350          C  
ATOM   4607  C   TRP A 318       4.391  -2.592  25.585  1.00 26.280          C  
ATOM   4608  O   TRP A 318       5.135  -2.159  26.469  1.00 26.070          O  
ATOM   4609  CB  TRP A 318       1.943  -2.716  25.742  1.00 36.790          C  
ATOM   4610  CG  TRP A 318       1.932  -1.475  26.584  1.00 36.790          C  
ATOM   4611  CD1 TRP A 318       2.337  -0.231  26.195  1.00 36.790          C  
ATOM   4612  CD2 TRP A 318       1.509  -1.342  27.959  1.00 36.790          C  
ATOM   4613  NE1 TRP A 318       2.215   0.647  27.225  1.00 36.790          N  
ATOM   4614  CE2 TRP A 318       1.710  -0.009  28.314  1.00 36.790          C  
ATOM   4615  CE3 TRP A 318       0.989  -2.233  28.904  1.00 36.790          C  
ATOM   4616  CZ2 TRP A 318       1.418   0.459  29.577  1.00 36.790          C  
ATOM   4617  CZ3 TRP A 318       0.694  -1.761  30.171  1.00 36.790          C  
ATOM   4618  CH2 TRP A 318       0.906  -0.442  30.498  1.00 36.790          C  
ATOM   4619  H   TRP A 318       3.827  -3.479  27.970  1.00 31.330          H  
ATOM   4620  HA  TRP A 318       3.251  -4.356  25.216  1.00 31.620          H  
ATOM   4621 1HB  TRP A 318       1.824  -2.424  24.699  1.00 44.150          H  
ATOM   4622 2HB  TRP A 318       1.089  -3.333  26.013  1.00 44.150          H  
ATOM   4623  HD1 TRP A 318       2.717   0.020  25.209  1.00 44.150          H  
ATOM   4624  HE1 TRP A 318       2.462   1.621  27.190  1.00 44.150          H  
ATOM   4625  HE3 TRP A 318       0.818  -3.275  28.651  1.00 44.150          H  
ATOM   4626  HZ2 TRP A 318       1.579   1.484  29.861  1.00 44.150          H  
ATOM   4627  HZ3 TRP A 318       0.289  -2.461  30.903  1.00 44.150          H  
ATOM   4628  HH2 TRP A 318       0.668  -0.095  31.503  1.00 44.150          H  
ATOM   4629  N   VAL A 319       4.512  -2.277  24.302  1.00 26.580          N  
ATOM   4630  CA  VAL A 319       5.481  -1.319  23.812  1.00 26.670          C  
ATOM   4631  C   VAL A 319       4.691  -0.221  23.091  1.00 27.020          C  
ATOM   4632  O   VAL A 319       3.862  -0.561  22.251  1.00 27.320          O  
ATOM   4633  CB  VAL A 319       6.462  -2.006  22.841  1.00 37.300          C  
ATOM   4634  CG1 VAL A 319       7.466  -0.997  22.281  1.00 37.300          C  
ATOM   4635  CG2 VAL A 319       7.185  -3.127  23.577  1.00 37.300          C  
ATOM   4636  H   VAL A 319       3.874  -2.705  23.643  1.00 31.900          H  
ATOM   4637  HA  VAL A 319       6.036  -0.939  24.660  1.00 32.000          H  
ATOM   4638  HB  VAL A 319       5.906  -2.417  21.998  1.00 44.760          H  
ATOM   4639 1HG1 VAL A 319       8.138  -1.504  21.593  1.00 44.760          H  
ATOM   4640 2HG1 VAL A 319       6.942  -0.201  21.745  1.00 44.760          H  
ATOM   4641 3HG1 VAL A 319       8.044  -0.565  23.093  1.00 44.760          H  
ATOM   4642 1HG2 VAL A 319       7.873  -3.625  22.897  1.00 44.760          H  
ATOM   4643 2HG2 VAL A 319       7.740  -2.709  24.416  1.00 44.760          H  
ATOM   4644 3HG2 VAL A 319       6.466  -3.852  23.950  1.00 44.760          H  
ATOM   4645  N   PRO A 320       4.857   1.070  23.438  1.00 27.080          N  
ATOM   4646  CA  PRO A 320       4.187   2.209  22.831  1.00 27.480          C  
ATOM   4647  C   PRO A 320       4.752   2.478  21.441  1.00 27.920          C  
ATOM   4648  O   PRO A 320       5.912   2.142  21.187  1.00 28.320          O  
ATOM   4649  CB  PRO A 320       4.504   3.339  23.811  1.00 41.220          C  
ATOM   4650  CG  PRO A 320       5.817   2.961  24.424  1.00 41.220          C  
ATOM   4651  CD  PRO A 320       5.791   1.442  24.518  1.00 41.220          C  
ATOM   4652  HA  PRO A 320       3.108   2.008  22.781  1.00 32.980          H  
ATOM   4653 1HB  PRO A 320       4.547   4.303  23.278  1.00 49.460          H  
ATOM   4654 2HB  PRO A 320       3.717   3.425  24.557  1.00 49.460          H  
ATOM   4655 1HG  PRO A 320       6.635   3.341  23.790  1.00 49.460          H  
ATOM   4656 2HG  PRO A 320       5.922   3.459  25.405  1.00 49.460          H  
ATOM   4657 1HD  PRO A 320       6.803   1.082  24.310  1.00 49.460          H  
ATOM   4658 2HD  PRO A 320       5.411   1.114  25.505  1.00 49.460          H  
ATOM   4659  N   GLU A 321       3.970   3.128  20.572  1.00 27.920          N  
ATOM   4660  CA  GLU A 321       4.467   3.490  19.236  1.00 28.400          C  
ATOM   4661  C   GLU A 321       5.631   4.476  19.307  1.00 28.210          C  
ATOM   4662  O   GLU A 321       6.605   4.358  18.560  1.00 28.670          O  
ATOM   4663  CB  GLU A 321       3.370   4.126  18.377  1.00 39.570          C  
ATOM   4664  CG  GLU A 321       2.229   3.196  17.967  1.00 39.570          C  
ATOM   4665  CD  GLU A 321       1.165   3.910  17.159  1.00 39.570          C  
ATOM   4666  OE1 GLU A 321       1.357   5.070  16.873  1.00 39.570          O  
ATOM   4667  OE2 GLU A 321       0.173   3.305  16.834  1.00 39.570          O  
ATOM   4668  H   GLU A 321       3.005   3.338  20.850  1.00 33.500          H  
ATOM   4669  HA  GLU A 321       4.819   2.582  18.745  1.00 34.080          H  
ATOM   4670 1HB  GLU A 321       2.963   4.984  18.892  1.00 47.480          H  
ATOM   4671 2HB  GLU A 321       3.821   4.500  17.459  1.00 47.480          H  
ATOM   4672 1HG  GLU A 321       2.634   2.377  17.375  1.00 47.480          H  
ATOM   4673 2HG  GLU A 321       1.778   2.771  18.866  1.00 47.480          H  
ATOM   4674  N   GLU A 322       5.517   5.450  20.202  1.00 27.600          N  
ATOM   4675  CA  GLU A 322       6.530   6.473  20.393  1.00 27.460          C  
ATOM   4676  C   GLU A 322       6.879   6.564  21.861  1.00 26.920          C  
ATOM   4677  O   GLU A 322       6.063   6.285  22.736  1.00 26.520          O  
ATOM   4678  CB  GLU A 322       6.079   7.837  19.864  1.00 38.500          C  
ATOM   4679  CG  GLU A 322       5.886   7.913  18.338  1.00 38.500          C  
ATOM   4680  CD  GLU A 322       5.468   9.293  17.871  1.00 38.500          C  
ATOM   4681  OE1 GLU A 322       5.119  10.095  18.716  1.00 38.500          O  
ATOM   4682  OE2 GLU A 322       5.475   9.541  16.694  1.00 38.500          O  
ATOM   4683  H   GLU A 322       4.678   5.482  20.766  1.00 33.120          H  
ATOM   4684  HA  GLU A 322       7.433   6.179  19.854  1.00 32.950          H  
ATOM   4685 1HB  GLU A 322       5.141   8.110  20.345  1.00 46.200          H  
ATOM   4686 2HB  GLU A 322       6.813   8.592  20.140  1.00 46.200          H  
ATOM   4687 1HG  GLU A 322       6.819   7.632  17.847  1.00 46.200          H  
ATOM   4688 2HG  GLU A 322       5.123   7.191  18.044  1.00 46.200          H  
ATOM   4689  N   GLN A 323       8.098   6.999  22.132  1.00 26.870          N  
ATOM   4690  CA  GLN A 323       8.602   7.121  23.491  1.00 26.410          C  
ATOM   4691  C   GLN A 323       8.597   8.557  24.009  1.00 25.770          C  
ATOM   4692  O   GLN A 323       9.266   8.866  24.995  1.00 25.490          O  
ATOM   4693  CB  GLN A 323      10.011   6.538  23.524  1.00 37.160          C  
ATOM   4694  CG  GLN A 323      10.050   5.019  23.271  1.00 37.160          C  
ATOM   4695  CD  GLN A 323       9.752   4.688  21.797  1.00 37.160          C  
ATOM   4696  OE1 GLN A 323      10.212   5.406  20.898  1.00 37.160          O  
ATOM   4697  NE2 GLN A 323       8.994   3.626  21.549  1.00 37.160          N  
ATOM   4698  H   GLN A 323       8.725   7.207  21.359  1.00 32.240          H  
ATOM   4699  HA  GLN A 323       7.961   6.531  24.148  1.00 31.690          H  
ATOM   4700 1HB  GLN A 323      10.631   7.031  22.777  1.00 44.590          H  
ATOM   4701 2HB  GLN A 323      10.460   6.727  24.498  1.00 44.590          H  
ATOM   4702 1HG  GLN A 323      11.037   4.636  23.522  1.00 44.590          H  
ATOM   4703 2HG  GLN A 323       9.288   4.538  23.887  1.00 44.590          H  
ATOM   4704 1HE2 GLN A 323       8.767   3.367  20.601  1.00 44.590          H  
ATOM   4705 2HE2 GLN A 323       8.630   3.074  22.299  1.00 44.590          H  
ATOM   4706  N   GLY A 324       7.876   9.440  23.321  1.00 25.630          N  
ATOM   4707  CA  GLY A 324       7.781  10.838  23.722  1.00 25.130          C  
ATOM   4708  C   GLY A 324       7.067  10.954  25.064  1.00 24.920          C  
ATOM   4709  O   GLY A 324       6.152  10.185  25.375  1.00 25.150          O  
ATOM   4710  H   GLY A 324       7.367   9.118  22.511  1.00 30.760          H  
ATOM   4711 1HA  GLY A 324       8.780  11.268  23.794  1.00 30.160          H  
ATOM   4712 2HA  GLY A 324       7.238  11.400  22.961  1.00 30.160          H  
ATOM   4713  N   LEU A 325       7.406  11.985  25.833  1.00 24.570          N  
ATOM   4714  CA  LEU A 325       6.816  12.179  27.159  1.00 24.390          C  
ATOM   4715  C   LEU A 325       5.444  12.838  27.141  1.00 24.200          C  
ATOM   4716  O   LEU A 325       5.263  13.947  27.647  1.00 24.220          O  
ATOM   4717  CB  LEU A 325       7.756  13.037  28.019  1.00 34.220          C  
ATOM   4718  CG  LEU A 325       9.204  12.492  28.255  1.00 34.220          C  
ATOM   4719  CD1 LEU A 325       9.987  13.527  29.055  1.00 34.220          C  
ATOM   4720  CD2 LEU A 325       9.165  11.155  29.000  1.00 34.220          C  
ATOM   4721  H   LEU A 325       8.129  12.613  25.514  1.00 29.480          H  
ATOM   4722  HA  LEU A 325       6.687  11.202  27.619  1.00 29.270          H  
ATOM   4723 1HB  LEU A 325       7.845  14.017  27.554  1.00 41.060          H  
ATOM   4724 2HB  LEU A 325       7.292  13.168  28.997  1.00 41.060          H  
ATOM   4725  HG  LEU A 325       9.703  12.353  27.298  1.00 41.060          H  
ATOM   4726 1HD1 LEU A 325      11.005  13.172  29.215  1.00 41.060          H  
ATOM   4727 2HD1 LEU A 325      10.016  14.467  28.503  1.00 41.060          H  
ATOM   4728 3HD1 LEU A 325       9.504  13.687  30.018  1.00 41.060          H  
ATOM   4729 1HD2 LEU A 325      10.186  10.802  29.156  1.00 41.060          H  
ATOM   4730 2HD2 LEU A 325       8.675  11.286  29.965  1.00 41.060          H  
ATOM   4731 3HD2 LEU A 325       8.625  10.413  28.416  1.00 41.060          H  
ATOM   4732  N   LEU A 326       4.483  12.149  26.549  1.00 24.130          N  
ATOM   4733  CA  LEU A 326       3.122  12.655  26.495  1.00 24.130          C  
ATOM   4734  C   LEU A 326       2.247  11.992  27.541  1.00 23.930          C  
ATOM   4735  O   LEU A 326       1.826  10.836  27.379  1.00 24.020          O  
ATOM   4736  CB  LEU A 326       2.514  12.457  25.104  1.00 33.780          C  
ATOM   4737  CG  LEU A 326       1.032  12.914  24.921  1.00 33.780          C  
ATOM   4738  CD1 LEU A 326       0.883  14.381  25.245  1.00 33.780          C  
ATOM   4739  CD2 LEU A 326       0.634  12.720  23.480  1.00 33.780          C  
ATOM   4740  H   LEU A 326       4.749  11.252  26.142  1.00 28.960          H  
ATOM   4741  HA  LEU A 326       3.160  13.720  26.707  1.00 28.960          H  
ATOM   4742 1HB  LEU A 326       3.112  12.981  24.398  1.00 40.540          H  
ATOM   4743 2HB  LEU A 326       2.564  11.394  24.862  1.00 40.540          H  
ATOM   4744  HG  LEU A 326       0.378  12.328  25.573  1.00 40.540          H  
ATOM   4745 1HD1 LEU A 326      -0.149  14.660  25.083  1.00 40.540          H  
ATOM   4746 2HD1 LEU A 326       1.142  14.582  26.275  1.00 40.540          H  
ATOM   4747 3HD1 LEU A 326       1.522  14.966  24.593  1.00 40.540          H  
ATOM   4748 1HD2 LEU A 326      -0.398  13.038  23.332  1.00 40.540          H  
ATOM   4749 2HD2 LEU A 326       1.285  13.326  22.876  1.00 40.540          H  
ATOM   4750 3HD2 LEU A 326       0.732  11.664  23.196  1.00 40.540          H  
ATOM   4751  N   GLY A 327       1.946  12.743  28.590  1.00 23.760          N  
ATOM   4752  CA  GLY A 327       1.183  12.229  29.705  1.00 23.570          C  
ATOM   4753  C   GLY A 327       1.957  11.047  30.287  1.00 23.190          C  
ATOM   4754  O   GLY A 327       3.148  11.194  30.562  1.00 23.040          O  
ATOM   4755  H   GLY A 327       2.309  13.688  28.631  1.00 28.510          H  
ATOM   4756 1HA  GLY A 327       1.083  13.007  30.462  1.00 28.280          H  
ATOM   4757 2HA  GLY A 327       0.185  11.978  29.379  1.00 28.280          H  
ATOM   4758  N   PRO A 328       1.330   9.871  30.487  1.00 23.130          N  
ATOM   4759  CA  PRO A 328       1.944   8.675  31.040  1.00 22.780          C  
ATOM   4760  C   PRO A 328       3.013   8.046  30.131  1.00 22.830          C  
ATOM   4761  O   PRO A 328       3.838   7.266  30.601  1.00 22.930          O  
ATOM   4762  CB  PRO A 328       0.739   7.748  31.234  1.00 34.170          C  
ATOM   4763  CG  PRO A 328      -0.283   8.200  30.230  1.00 34.170          C  
ATOM   4764  CD  PRO A 328      -0.091   9.695  30.099  1.00 34.170          C  
ATOM   4765  HA  PRO A 328       2.387   8.930  32.013  1.00 27.340          H  
ATOM   4766 1HB  PRO A 328       1.047   6.739  31.051  1.00 41.000          H  
ATOM   4767 2HB  PRO A 328       0.387   7.791  32.272  1.00 41.000          H  
ATOM   4768 1HG  PRO A 328      -0.136   7.658  29.277  1.00 41.000          H  
ATOM   4769 2HG  PRO A 328      -1.290   7.932  30.581  1.00 41.000          H  
ATOM   4770 1HD  PRO A 328      -0.244   9.930  29.029  1.00 41.000          H  
ATOM   4771 2HD  PRO A 328      -0.766  10.253  30.771  1.00 41.000          H  
ATOM   4772  N   GLY A 329       3.009   8.380  28.834  1.00 22.860          N  
ATOM   4773  CA  GLY A 329       3.979   7.795  27.914  1.00 23.020          C  
ATOM   4774  C   GLY A 329       3.484   6.549  27.153  1.00 23.080          C  
ATOM   4775  O   GLY A 329       4.292   5.705  26.764  1.00 23.340          O  
ATOM   4776  H   GLY A 329       2.361   9.078  28.461  1.00 27.430          H  
ATOM   4777 1HA  GLY A 329       4.269   8.558  27.188  1.00 27.620          H  
ATOM   4778 2HA  GLY A 329       4.881   7.541  28.465  1.00 27.620          H  
ATOM   4779  N   TRP A 330       2.172   6.405  26.963  1.00 22.940          N  
ATOM   4780  CA  TRP A 330       1.634   5.274  26.207  1.00 22.950          C  
ATOM   4781  C   TRP A 330       0.211   5.551  25.688  1.00 23.000          C  
ATOM   4782  O   TRP A 330      -0.459   6.435  26.221  1.00 22.710          O  
ATOM   4783  CB  TRP A 330       1.657   3.995  27.068  1.00 32.130          C  
ATOM   4784  CG  TRP A 330       0.889   4.010  28.369  1.00 32.130          C  
ATOM   4785  CD1 TRP A 330      -0.436   3.745  28.530  1.00 32.130          C  
ATOM   4786  CD2 TRP A 330       1.418   4.170  29.703  1.00 32.130          C  
ATOM   4787  NE1 TRP A 330      -0.769   3.766  29.856  1.00 32.130          N  
ATOM   4788  CE2 TRP A 330       0.347   4.009  30.590  1.00 32.130          C  
ATOM   4789  CE3 TRP A 330       2.689   4.406  30.213  1.00 32.130          C  
ATOM   4790  CZ2 TRP A 330       0.507   4.086  31.958  1.00 32.130          C  
ATOM   4791  CZ3 TRP A 330       2.850   4.478  31.588  1.00 32.130          C  
ATOM   4792  CH2 TRP A 330       1.786   4.324  32.437  1.00 32.130          C  
ATOM   4793  H   TRP A 330       1.543   7.106  27.331  1.00 27.530          H  
ATOM   4794  HA  TRP A 330       2.289   5.126  25.353  1.00 27.540          H  
ATOM   4795 1HB  TRP A 330       1.282   3.184  26.523  1.00 38.550          H  
ATOM   4796 2HB  TRP A 330       2.690   3.757  27.305  1.00 38.550          H  
ATOM   4797  HD1 TRP A 330      -1.130   3.549  27.727  1.00 38.550          H  
ATOM   4798  HE1 TRP A 330      -1.694   3.603  30.230  1.00 38.550          H  
ATOM   4799  HE3 TRP A 330       3.545   4.534  29.550  1.00 38.550          H  
ATOM   4800  HZ2 TRP A 330      -0.327   3.960  32.649  1.00 38.550          H  
ATOM   4801  HZ3 TRP A 330       3.849   4.669  31.974  1.00 38.550          H  
ATOM   4802  HH2 TRP A 330       1.952   4.388  33.510  1.00 38.550          H  
ATOM   4803  N   THR A 331      -0.291   4.801  24.665  1.00 23.460          N  
ATOM   4804  CA  THR A 331       0.362   3.708  23.911  1.00 23.500          C  
ATOM   4805  C   THR A 331       0.715   4.110  22.483  1.00 23.670          C  
ATOM   4806  O   THR A 331       1.272   3.308  21.733  1.00 23.950          O  
ATOM   4807  CB  THR A 331      -0.556   2.461  23.803  1.00 32.880          C  
ATOM   4808  OG1 THR A 331      -1.757   2.825  23.113  1.00 32.880          O  
ATOM   4809  CG2 THR A 331      -0.924   1.913  25.164  1.00 32.880          C  
ATOM   4810  H   THR A 331      -1.239   5.008  24.374  1.00 28.150          H  
ATOM   4811  HA  THR A 331       1.286   3.414  24.386  1.00 28.200          H  
ATOM   4812  HB  THR A 331      -0.039   1.683  23.236  1.00 39.460          H  
ATOM   4813  HG1 THR A 331      -1.579   2.905  22.167  1.00 39.460          H  
ATOM   4814 1HG2 THR A 331      -1.570   1.046  25.036  1.00 39.460          H  
ATOM   4815 2HG2 THR A 331      -0.040   1.613  25.698  1.00 39.460          H  
ATOM   4816 3HG2 THR A 331      -1.451   2.671  25.721  1.00 39.460          H  
ATOM   4817  N   ASP A 332       0.347   5.311  22.066  1.00 23.600          N  
ATOM   4818  CA  ASP A 332       0.548   5.732  20.694  1.00 23.850          C  
ATOM   4819  C   ASP A 332       1.410   6.998  20.561  1.00 23.810          C  
ATOM   4820  O   ASP A 332       2.244   7.281  21.427  1.00 23.330          O  
ATOM   4821  CB  ASP A 332      -0.818   5.838  20.030  1.00 33.290          C  
ATOM   4822  CG  ASP A 332      -1.694   6.803  20.729  1.00 33.290          C  
ATOM   4823  OD1 ASP A 332      -1.268   7.351  21.722  1.00 33.290          O  
ATOM   4824  OD2 ASP A 332      -2.796   7.000  20.280  1.00 33.290          O  
ATOM   4825  H   ASP A 332      -0.116   5.985  22.680  1.00 28.320          H  
ATOM   4826  HA  ASP A 332       1.067   4.934  20.171  1.00 28.620          H  
ATOM   4827 1HB  ASP A 332      -0.722   6.109  18.982  1.00 39.950          H  
ATOM   4828 2HB  ASP A 332      -1.294   4.859  20.055  1.00 39.950          H  
ATOM   4829  N   SER A 333       1.283   7.673  19.417  1.00 24.210          N  
ATOM   4830  CA  SER A 333       2.102   8.818  19.035  1.00 24.480          C  
ATOM   4831  C   SER A 333       1.767  10.145  19.715  1.00 24.380          C  
ATOM   4832  O   SER A 333       0.775  10.276  20.433  1.00 24.460          O  
ATOM   4833  CB  SER A 333       2.031   8.969  17.524  1.00 34.160          C  
ATOM   4834  OG  SER A 333       0.733   9.278  17.098  1.00 34.160          O  
ATOM   4835  H   SER A 333       0.577   7.395  18.752  1.00 29.050          H  
ATOM   4836  HA  SER A 333       3.125   8.577  19.295  1.00 29.380          H  
ATOM   4837 1HB  SER A 333       2.708   9.763  17.208  1.00 41.000          H  
ATOM   4838 2HB  SER A 333       2.370   8.045  17.052  1.00 41.000          H  
ATOM   4839  HG  SER A 333       0.796   9.408  16.145  1.00 41.000          H  
ATOM   4840  N   PHE A 334       2.653  11.123  19.543  1.00 24.270          N  
ATOM   4841  CA  PHE A 334       2.426  12.452  20.090  1.00 24.290          C  
ATOM   4842  C   PHE A 334       1.255  13.101  19.334  1.00 24.050          C  
ATOM   4843  O   PHE A 334       1.101  12.879  18.131  1.00 23.910          O  
ATOM   4844  CB  PHE A 334       3.667  13.348  19.987  1.00 34.000          C  
ATOM   4845  CG  PHE A 334       3.629  14.537  20.954  1.00 34.000          C  
ATOM   4846  CD1 PHE A 334       4.113  14.395  22.247  1.00 34.000          C  
ATOM   4847  CD2 PHE A 334       3.069  15.744  20.610  1.00 34.000          C  
ATOM   4848  CE1 PHE A 334       4.045  15.436  23.149  1.00 34.000          C  
ATOM   4849  CE2 PHE A 334       2.985  16.771  21.507  1.00 34.000          C  
ATOM   4850  CZ  PHE A 334       3.478  16.622  22.779  1.00 34.000          C  
ATOM   4851  H   PHE A 334       3.505  10.923  19.008  1.00 29.120          H  
ATOM   4852  HA  PHE A 334       2.159  12.346  21.134  1.00 29.150          H  
ATOM   4853 1HB  PHE A 334       4.565  12.761  20.182  1.00 40.800          H  
ATOM   4854 2HB  PHE A 334       3.744  13.737  18.970  1.00 40.800          H  
ATOM   4855  HD1 PHE A 334       4.557  13.445  22.547  1.00 40.800          H  
ATOM   4856  HD2 PHE A 334       2.682  15.877  19.612  1.00 40.800          H  
ATOM   4857  HE1 PHE A 334       4.438  15.312  24.160  1.00 40.800          H  
ATOM   4858  HE2 PHE A 334       2.528  17.711  21.206  1.00 40.800          H  
ATOM   4859  HZ  PHE A 334       3.414  17.445  23.489  1.00 40.800          H  
ATOM   4860  N   SER A 335       0.456  13.920  20.019  1.00 24.060          N  
ATOM   4861  CA  SER A 335      -0.672  14.630  19.418  1.00 23.970          C  
ATOM   4862  C   SER A 335      -0.226  15.505  18.242  1.00 24.440          C  
ATOM   4863  O   SER A 335       0.906  15.985  18.199  1.00 24.540          O  
ATOM   4864  CB  SER A 335      -1.336  15.502  20.471  1.00 33.590          C  
ATOM   4865  OG  SER A 335      -1.853  14.730  21.531  1.00 33.590          O  
ATOM   4866  H   SER A 335       0.609  14.052  21.009  1.00 28.870          H  
ATOM   4867  HA  SER A 335      -1.390  13.896  19.049  1.00 28.760          H  
ATOM   4868 1HB  SER A 335      -0.604  16.209  20.852  1.00 40.310          H  
ATOM   4869 2HB  SER A 335      -2.131  16.083  20.019  1.00 40.310          H  
ATOM   4870  HG  SER A 335      -2.382  15.334  22.065  1.00 40.310          H  
ATOM   4871  N   GLU A 336      -1.114  15.672  17.261  1.00 24.820          N  
ATOM   4872  CA  GLU A 336      -0.827  16.466  16.065  1.00 25.090          C  
ATOM   4873  C   GLU A 336      -0.727  17.946  16.368  1.00 24.430          C  
ATOM   4874  O   GLU A 336       0.151  18.651  15.866  1.00 24.130          O  
ATOM   4875  CB  GLU A 336      -1.899  16.234  15.004  1.00 35.020          C  
ATOM   4876  CG  GLU A 336      -1.687  17.001  13.698  1.00 35.020          C  
ATOM   4877  CD  GLU A 336      -2.723  16.676  12.676  1.00 35.020          C  
ATOM   4878  OE1 GLU A 336      -3.340  15.653  12.796  1.00 35.020          O  
ATOM   4879  OE2 GLU A 336      -2.958  17.487  11.814  1.00 35.020          O  
ATOM   4880  H   GLU A 336      -2.054  15.300  17.393  1.00 29.780          H  
ATOM   4881  HA  GLU A 336       0.133  16.140  15.664  1.00 30.110          H  
ATOM   4882 1HB  GLU A 336      -1.945  15.173  14.767  1.00 42.020          H  
ATOM   4883 2HB  GLU A 336      -2.862  16.513  15.408  1.00 42.020          H  
ATOM   4884 1HG  GLU A 336      -1.719  18.066  13.893  1.00 42.020          H  
ATOM   4885 2HG  GLU A 336      -0.700  16.764  13.304  1.00 42.020          H  
ATOM   4886  N   CYS A 337      -1.666  18.441  17.157  1.00 24.270          N  
ATOM   4887  CA  CYS A 337      -1.649  19.863  17.472  1.00 23.690          C  
ATOM   4888  C   CYS A 337      -1.555  20.103  18.954  1.00 23.260          C  
ATOM   4889  O   CYS A 337      -2.241  19.460  19.749  1.00 23.560          O  
ATOM   4890  CB  CYS A 337      -2.879  20.589  16.934  1.00 33.400          C  
ATOM   4891  SG  CYS A 337      -3.022  20.532  15.145  1.00 33.400          S  
ATOM   4892  H   CYS A 337      -2.357  17.790  17.536  1.00 29.120          H  
ATOM   4893  HA  CYS A 337      -0.775  20.314  17.006  1.00 28.430          H  
ATOM   4894 1HB  CYS A 337      -3.763  20.179  17.367  1.00 40.080          H  
ATOM   4895 2HB  CYS A 337      -2.853  21.624  17.235  1.00 40.080          H  
ATOM   4896  HG  CYS A 337      -2.487  19.312  15.019  1.00 40.080          H  
ATOM   4897  N   ALA A 338      -0.753  21.095  19.294  1.00 22.640          N  
ATOM   4898  CA  ALA A 338      -0.528  21.593  20.641  1.00 22.280          C  
ATOM   4899  C   ALA A 338      -0.404  23.113  20.516  1.00 22.060          C  
ATOM   4900  O   ALA A 338       0.663  23.710  20.741  1.00 21.640          O  
ATOM   4901  CB  ALA A 338       0.704  20.940  21.238  1.00 31.340          C  
ATOM   4902  H   ALA A 338      -0.233  21.522  18.536  1.00 27.170          H  
ATOM   4903  HA  ALA A 338      -1.400  21.371  21.261  1.00 26.740          H  
ATOM   4904 1HB  ALA A 338       0.860  21.306  22.214  1.00 37.600          H  
ATOM   4905 2HB  ALA A 338       0.558  19.865  21.280  1.00 37.600          H  
ATOM   4906 3HB  ALA A 338       1.560  21.166  20.627  1.00 37.600          H  
ATOM   4907  N   LEU A 339      -1.485  23.716  20.018  1.00 22.440          N  
ATOM   4908  CA  LEU A 339      -1.516  25.125  19.652  1.00 22.420          C  
ATOM   4909  C   LEU A 339      -2.292  25.958  20.657  1.00 22.360          C  
ATOM   4910  O   LEU A 339      -3.190  25.457  21.327  1.00 22.610          O  
ATOM   4911  CB  LEU A 339      -2.168  25.246  18.269  1.00 31.400          C  
ATOM   4912  CG  LEU A 339      -1.505  24.412  17.127  1.00 31.400          C  
ATOM   4913  CD1 LEU A 339      -2.348  24.532  15.875  1.00 31.400          C  
ATOM   4914  CD2 LEU A 339      -0.080  24.886  16.860  1.00 31.400          C  
ATOM   4915  H   LEU A 339      -2.358  23.179  19.924  1.00 26.930          H  
ATOM   4916  HA  LEU A 339      -0.500  25.506  19.627  1.00 26.900          H  
ATOM   4917 1HB  LEU A 339      -3.209  24.927  18.355  1.00 37.680          H  
ATOM   4918 2HB  LEU A 339      -2.157  26.296  17.971  1.00 37.680          H  
ATOM   4919  HG  LEU A 339      -1.474  23.377  17.418  1.00 37.680          H  
ATOM   4920 1HD1 LEU A 339      -1.905  23.933  15.079  1.00 37.680          H  
ATOM   4921 2HD1 LEU A 339      -3.358  24.169  16.081  1.00 37.680          H  
ATOM   4922 3HD1 LEU A 339      -2.395  25.573  15.560  1.00 37.680          H  
ATOM   4923 1HD2 LEU A 339       0.352  24.282  16.061  1.00 37.680          H  
ATOM   4924 2HD2 LEU A 339      -0.091  25.934  16.555  1.00 37.680          H  
ATOM   4925 3HD2 LEU A 339       0.531  24.777  17.753  1.00 37.680          H  
ATOM   4926  N   ALA A 340      -1.986  27.246  20.741  1.00 22.110          N  
ATOM   4927  CA  ALA A 340      -2.702  28.110  21.673  1.00 22.150          C  
ATOM   4928  C   ALA A 340      -2.752  29.537  21.146  1.00 22.640          C  
ATOM   4929  O   ALA A 340      -1.934  29.925  20.306  1.00 22.880          O  
ATOM   4930  CB  ALA A 340      -2.030  28.047  23.037  1.00 30.990          C  
ATOM   4931  H   ALA A 340      -1.249  27.630  20.165  1.00 26.530          H  
ATOM   4932  HA  ALA A 340      -3.729  27.756  21.767  1.00 26.580          H  
ATOM   4933 1HB  ALA A 340      -2.573  28.674  23.753  1.00 37.190          H  
ATOM   4934 2HB  ALA A 340      -2.040  27.017  23.376  1.00 37.190          H  
ATOM   4935 3HB  ALA A 340      -1.005  28.391  22.959  1.00 37.190          H  
ATOM   4936  N   THR A 341      -3.733  30.296  21.632  1.00 22.920          N  
ATOM   4937  CA  THR A 341      -3.929  31.697  21.255  1.00 23.430          C  
ATOM   4938  C   THR A 341      -3.829  32.582  22.484  1.00 23.510          C  
ATOM   4939  O   THR A 341      -2.815  33.239  22.722  1.00 23.310          O  
ATOM   4940  CB  THR A 341      -5.303  31.906  20.571  1.00 32.600          C  
ATOM   4941  OG1 THR A 341      -6.375  31.447  21.427  1.00 32.600          O  
ATOM   4942  CG2 THR A 341      -5.343  31.107  19.292  1.00 32.600          C  
ATOM   4943  H   THR A 341      -4.366  29.870  22.321  1.00 27.500          H  
ATOM   4944  HA  THR A 341      -3.141  31.993  20.563  1.00 28.120          H  
ATOM   4945  HB  THR A 341      -5.447  32.962  20.352  1.00 39.120          H  
ATOM   4946  HG1 THR A 341      -7.214  31.744  21.056  1.00 39.120          H  
ATOM   4947 1HG2 THR A 341      -6.307  31.247  18.805  1.00 39.120          H  
ATOM   4948 2HG2 THR A 341      -4.546  31.445  18.632  1.00 39.120          H  
ATOM   4949 3HG2 THR A 341      -5.204  30.050  19.515  1.00 39.120          H  
ATOM   4950  N   GLY A 342      -4.922  32.627  23.221  1.00 23.890          N  
ATOM   4951  CA  GLY A 342      -5.054  33.335  24.478  1.00 24.100          C  
ATOM   4952  C   GLY A 342      -4.798  32.289  25.538  1.00 23.500          C  
ATOM   4953  O   GLY A 342      -3.813  31.550  25.469  1.00 23.350          O  
ATOM   4954  H   GLY A 342      -5.709  32.090  22.873  1.00 28.670          H  
ATOM   4955 1HA  GLY A 342      -4.334  34.150  24.546  1.00 28.920          H  
ATOM   4956 2HA  GLY A 342      -6.061  33.746  24.580  1.00 28.920          H  
ATOM   4957  N   ASP A 343      -5.652  32.214  26.548  1.00 23.290          N  
ATOM   4958  CA  ASP A 343      -5.433  31.232  27.589  1.00 22.870          C  
ATOM   4959  C   ASP A 343      -5.864  29.847  27.104  1.00 22.820          C  
ATOM   4960  O   ASP A 343      -5.616  28.839  27.765  1.00 22.650          O  
ATOM   4961  CB  ASP A 343      -6.225  31.618  28.818  1.00 32.190          C  
ATOM   4962  CG  ASP A 343      -7.655  31.687  28.451  1.00 32.190          C  
ATOM   4963  OD1 ASP A 343      -7.950  32.363  27.462  1.00 32.190          O  
ATOM   4964  OD2 ASP A 343      -8.457  31.047  29.092  1.00 32.190          O  
ATOM   4965  H   ASP A 343      -6.479  32.816  26.615  1.00 27.950          H  
ATOM   4966  HA  ASP A 343      -4.376  31.227  27.834  1.00 27.440          H  
ATOM   4967 1HB  ASP A 343      -6.075  30.882  29.611  1.00 38.620          H  
ATOM   4968 2HB  ASP A 343      -5.900  32.594  29.187  1.00 38.620          H  
ATOM   4969  N   ARG A 344      -6.563  29.825  25.967  1.00 22.960          N  
ATOM   4970  CA  ARG A 344      -7.072  28.604  25.382  1.00 23.010          C  
ATOM   4971  C   ARG A 344      -6.029  27.875  24.555  1.00 22.660          C  
ATOM   4972  O   ARG A 344      -5.324  28.458  23.712  1.00 22.730          O  
ATOM   4973  CB  ARG A 344      -8.307  28.837  24.519  1.00 32.190          C  
ATOM   4974  CG  ARG A 344      -8.977  27.503  24.002  1.00 32.190          C  
ATOM   4975  CD  ARG A 344     -10.234  27.704  23.216  1.00 32.190          C  
ATOM   4976  NE  ARG A 344      -9.983  28.288  21.885  1.00 32.190          N  
ATOM   4977  CZ  ARG A 344     -10.256  29.545  21.492  1.00 32.190          C  
ATOM   4978  NH1 ARG A 344     -10.796  30.441  22.307  1.00 32.190          N  
ATOM   4979  NH2 ARG A 344      -9.964  29.855  20.247  1.00 32.190          N  
ATOM   4980  H   ARG A 344      -6.717  30.709  25.508  1.00 27.550          H  
ATOM   4981  HA  ARG A 344      -7.370  27.961  26.196  1.00 27.610          H  
ATOM   4982 1HB  ARG A 344      -9.048  29.387  25.098  1.00 38.630          H  
ATOM   4983 2HB  ARG A 344      -8.033  29.448  23.660  1.00 38.630          H  
ATOM   4984 1HG  ARG A 344      -8.289  26.976  23.338  1.00 38.630          H  
ATOM   4985 2HG  ARG A 344      -9.207  26.858  24.849  1.00 38.630          H  
ATOM   4986 1HD  ARG A 344     -10.706  26.730  23.066  1.00 38.630          H  
ATOM   4987 2HD  ARG A 344     -10.915  28.340  23.765  1.00 38.630          H  
ATOM   4988  HE  ARG A 344      -9.571  27.679  21.151  1.00 38.630          H  
ATOM   4989 1HH1 ARG A 344     -11.021  30.197  23.257  1.00 38.630          H  
ATOM   4990 2HH1 ARG A 344     -10.987  31.376  21.976  1.00 38.630          H  
ATOM   4991 1HH2 ARG A 344      -9.552  29.116  19.649  1.00 38.630          H  
ATOM   4992 2HH2 ARG A 344     -10.143  30.778  19.886  1.00 38.630          H  
ATOM   4993  N   VAL A 345      -5.999  26.569  24.783  1.00 22.340          N  
ATOM   4994  CA  VAL A 345      -5.134  25.618  24.126  1.00 22.090          C  
ATOM   4995  C   VAL A 345      -6.012  24.609  23.384  1.00 22.690          C  
ATOM   4996  O   VAL A 345      -6.977  24.067  23.944  1.00 22.960          O  
ATOM   4997  CB  VAL A 345      -4.276  24.890  25.165  1.00 31.030          C  
ATOM   4998  CG1 VAL A 345      -3.333  23.938  24.488  1.00 31.030          C  
ATOM   4999  CG2 VAL A 345      -3.584  25.901  26.036  1.00 31.030          C  
ATOM   5000  H   VAL A 345      -6.630  26.228  25.508  1.00 26.810          H  
ATOM   5001  HA  VAL A 345      -4.497  26.135  23.411  1.00 26.510          H  
ATOM   5002  HB  VAL A 345      -4.906  24.292  25.761  1.00 37.230          H  
ATOM   5003 1HG1 VAL A 345      -2.753  23.406  25.233  1.00 37.230          H  
ATOM   5004 2HG1 VAL A 345      -3.873  23.220  23.889  1.00 37.230          H  
ATOM   5005 3HG1 VAL A 345      -2.660  24.498  23.832  1.00 37.230          H  
ATOM   5006 1HG2 VAL A 345      -2.995  25.398  26.795  1.00 37.230          H  
ATOM   5007 2HG2 VAL A 345      -2.945  26.518  25.432  1.00 37.230          H  
ATOM   5008 3HG2 VAL A 345      -4.331  26.529  26.520  1.00 37.230          H  
ATOM   5009  N   GLU A 346      -5.685  24.391  22.115  1.00 22.990          N  
ATOM   5010  CA  GLU A 346      -6.407  23.497  21.219  1.00 23.690          C  
ATOM   5011  C   GLU A 346      -5.544  22.278  20.861  1.00 23.580          C  
ATOM   5012  O   GLU A 346      -4.489  22.389  20.206  1.00 23.270          O  
ATOM   5013  CB  GLU A 346      -6.822  24.267  19.959  1.00 32.890          C  
ATOM   5014  CG  GLU A 346      -7.732  25.481  20.248  1.00 32.890          C  
ATOM   5015  CD  GLU A 346      -8.233  26.182  19.005  1.00 32.890          C  
ATOM   5016  OE1 GLU A 346      -7.904  25.747  17.926  1.00 32.890          O  
ATOM   5017  OE2 GLU A 346      -8.952  27.160  19.142  1.00 32.890          O  
ATOM   5018  H   GLU A 346      -4.852  24.864  21.766  1.00 27.590          H  
ATOM   5019  HA  GLU A 346      -7.303  23.136  21.727  1.00 28.430          H  
ATOM   5020 1HB  GLU A 346      -5.927  24.633  19.452  1.00 39.460          H  
ATOM   5021 2HB  GLU A 346      -7.345  23.597  19.277  1.00 39.460          H  
ATOM   5022 1HG  GLU A 346      -8.561  25.175  20.853  1.00 39.460          H  
ATOM   5023 2HG  GLU A 346      -7.157  26.199  20.834  1.00 39.460          H  
ATOM   5024  N   ILE A 347      -5.982  21.107  21.322  1.00 23.880          N  
ATOM   5025  CA  ILE A 347      -5.223  19.883  21.165  1.00 23.880          C  
ATOM   5026  C   ILE A 347      -5.859  18.908  20.176  1.00 24.720          C  
ATOM   5027  O   ILE A 347      -7.008  18.486  20.339  1.00 25.330          O  
ATOM   5028  CB  ILE A 347      -5.089  19.181  22.527  1.00 33.430          C  
ATOM   5029  CG1 ILE A 347      -4.450  20.130  23.587  1.00 33.430          C  
ATOM   5030  CG2 ILE A 347      -4.245  17.882  22.394  1.00 33.430          C  
ATOM   5031  CD1 ILE A 347      -5.491  20.923  24.451  1.00 33.430          C  
ATOM   5032  H   ILE A 347      -6.866  21.070  21.843  1.00 28.660          H  
ATOM   5033  HA  ILE A 347      -4.233  20.145  20.806  1.00 28.660          H  
ATOM   5034  HB  ILE A 347      -6.061  18.945  22.873  1.00 40.120          H  
ATOM   5035 1HG1 ILE A 347      -3.865  19.538  24.266  1.00 40.120          H  
ATOM   5036 2HG1 ILE A 347      -3.792  20.842  23.079  1.00 40.120          H  
ATOM   5037 1HG2 ILE A 347      -4.179  17.396  23.365  1.00 40.120          H  
ATOM   5038 2HG2 ILE A 347      -4.713  17.198  21.688  1.00 40.120          H  
ATOM   5039 3HG2 ILE A 347      -3.237  18.136  22.041  1.00 40.120          H  
ATOM   5040 1HD1 ILE A 347      -4.975  21.537  25.182  1.00 40.120          H  
ATOM   5041 2HD1 ILE A 347      -6.109  21.564  23.851  1.00 40.120          H  
ATOM   5042 3HD1 ILE A 347      -6.134  20.219  24.977  1.00 40.120          H  
ATOM   5043  N   ARG A 348      -5.100  18.499  19.171  1.00 24.790          N  
ATOM   5044  CA  ARG A 348      -5.622  17.555  18.176  1.00 25.640          C  
ATOM   5045  C   ARG A 348      -4.956  16.226  18.421  1.00 25.820          C  
ATOM   5046  O   ARG A 348      -3.757  16.060  18.145  1.00 25.410          O  
ATOM   5047  CB  ARG A 348      -5.368  18.009  16.747  1.00 35.560          C  
ATOM   5048  CG  ARG A 348      -5.901  17.096  15.653  1.00 35.560          C  
ATOM   5049  CD  ARG A 348      -5.624  17.666  14.304  1.00 35.560          C  
ATOM   5050  NE  ARG A 348      -6.392  18.865  14.031  1.00 35.560          N  
ATOM   5051  CZ  ARG A 348      -6.168  19.717  13.000  1.00 35.560          C  
ATOM   5052  NH1 ARG A 348      -5.192  19.511  12.120  1.00 35.560          N  
ATOM   5053  NH2 ARG A 348      -6.944  20.782  12.868  1.00 35.560          N  
ATOM   5054  H   ARG A 348      -4.140  18.851  19.143  1.00 29.750          H  
ATOM   5055  HA  ARG A 348      -6.699  17.435  18.316  1.00 30.770          H  
ATOM   5056 1HB  ARG A 348      -5.789  19.000  16.598  1.00 42.670          H  
ATOM   5057 2HB  ARG A 348      -4.314  18.072  16.576  1.00 42.670          H  
ATOM   5058 1HG  ARG A 348      -5.411  16.120  15.713  1.00 42.670          H  
ATOM   5059 2HG  ARG A 348      -6.979  16.971  15.767  1.00 42.670          H  
ATOM   5060 1HD  ARG A 348      -4.580  17.931  14.267  1.00 42.670          H  
ATOM   5061 2HD  ARG A 348      -5.841  16.926  13.534  1.00 42.670          H  
ATOM   5062  HE  ARG A 348      -7.154  19.085  14.659  1.00 42.670          H  
ATOM   5063 1HH1 ARG A 348      -4.558  18.697  12.180  1.00 42.670          H  
ATOM   5064 2HH1 ARG A 348      -5.051  20.163  11.366  1.00 42.670          H  
ATOM   5065 1HH2 ARG A 348      -7.688  20.951  13.531  1.00 42.670          H  
ATOM   5066 2HH2 ARG A 348      -6.792  21.427  12.108  1.00 42.670          H  
ATOM   5067  N   THR A 349      -5.729  15.302  18.971  1.00 26.500          N  
ATOM   5068  CA  THR A 349      -5.226  14.015  19.416  1.00 26.810          C  
ATOM   5069  C   THR A 349      -5.104  13.010  18.286  1.00 27.590          C  
ATOM   5070  O   THR A 349      -5.635  13.205  17.189  1.00 28.150          O  
ATOM   5071  CB  THR A 349      -6.135  13.433  20.496  1.00 37.410          C  
ATOM   5072  OG1 THR A 349      -7.397  13.170  19.921  1.00 37.410          O  
ATOM   5073  CG2 THR A 349      -6.307  14.392  21.672  1.00 37.410          C  
ATOM   5074  H   THR A 349      -6.727  15.502  19.103  1.00 31.800          H  
ATOM   5075  HA  THR A 349      -4.236  14.163  19.844  1.00 32.170          H  
ATOM   5076  HB  THR A 349      -5.710  12.500  20.860  1.00 44.890          H  
ATOM   5077  HG1 THR A 349      -7.803  14.029  19.657  1.00 44.890          H  
ATOM   5078 1HG2 THR A 349      -6.964  13.937  22.403  1.00 44.890          H  
ATOM   5079 2HG2 THR A 349      -5.338  14.596  22.124  1.00 44.890          H  
ATOM   5080 3HG2 THR A 349      -6.746  15.329  21.323  1.00 44.890          H  
ATOM   5081  N   THR A 350      -4.452  11.892  18.589  1.00 27.720          N  
ATOM   5082  CA  THR A 350      -4.212  10.798  17.659  1.00 28.480          C  
ATOM   5083  C   THR A 350      -5.476  10.045  17.257  1.00 29.440          C  
ATOM   5084  O   THR A 350      -5.515   9.378  16.223  1.00 30.150          O  
ATOM   5085  CB  THR A 350      -3.251   9.817  18.321  1.00 39.570          C  
ATOM   5086  OG1 THR A 350      -3.856   9.386  19.551  1.00 39.570          O  
ATOM   5087  CG2 THR A 350      -1.897  10.489  18.603  1.00 39.570          C  
ATOM   5088  H   THR A 350      -4.065  11.792  19.519  1.00 33.260          H  
ATOM   5089  HA  THR A 350      -3.754  11.209  16.757  1.00 34.180          H  
ATOM   5090  HB  THR A 350      -3.104   8.954  17.673  1.00 47.480          H  
ATOM   5091  HG1 THR A 350      -3.406   8.565  19.883  1.00 47.480          H  
ATOM   5092 1HG2 THR A 350      -1.248   9.759  19.083  1.00 47.480          H  
ATOM   5093 2HG2 THR A 350      -1.444  10.818  17.671  1.00 47.480          H  
ATOM   5094 3HG2 THR A 350      -2.018  11.343  19.259  1.00 47.480          H  
ATOM   5095  N   GLU A 351      -6.526  10.180  18.060  1.00 29.430          N  
ATOM   5096  CA  GLU A 351      -7.811   9.545  17.794  1.00 30.320          C  
ATOM   5097  C   GLU A 351      -8.722  10.447  16.962  1.00 30.540          C  
ATOM   5098  O   GLU A 351      -9.843  10.068  16.621  1.00 31.320          O  
ATOM   5099  CB  GLU A 351      -8.514   9.182  19.107  1.00 42.090          C  
ATOM   5100  CG  GLU A 351      -7.800   8.118  19.935  1.00 42.090          C  
ATOM   5101  CD  GLU A 351      -8.504   7.806  21.233  1.00 42.090          C  
ATOM   5102  OE1 GLU A 351      -9.493   8.439  21.516  1.00 42.090          O  
ATOM   5103  OE2 GLU A 351      -8.053   6.933  21.937  1.00 42.090          O  
ATOM   5104  H   GLU A 351      -6.406  10.738  18.894  1.00 35.320          H  
ATOM   5105  HA  GLU A 351      -7.633   8.630  17.230  1.00 36.380          H  
ATOM   5106 1HB  GLU A 351      -8.606  10.078  19.724  1.00 50.510          H  
ATOM   5107 2HB  GLU A 351      -9.521   8.825  18.895  1.00 50.510          H  
ATOM   5108 1HG  GLU A 351      -7.728   7.206  19.345  1.00 50.510          H  
ATOM   5109 2HG  GLU A 351      -6.785   8.458  20.148  1.00 50.510          H  
ATOM   5110  N   GLY A 352      -8.266  11.672  16.685  1.00 29.870          N  
ATOM   5111  CA  GLY A 352      -9.046  12.666  15.963  1.00 30.040          C  
ATOM   5112  C   GLY A 352      -9.849  13.554  16.914  1.00 29.640          C  
ATOM   5113  O   GLY A 352     -10.442  14.552  16.498  1.00 29.760          O  
ATOM   5114  H   GLY A 352      -7.316  11.944  16.954  1.00 35.840          H  
ATOM   5115 1HA  GLY A 352      -8.368  13.285  15.376  1.00 36.050          H  
ATOM   5116 2HA  GLY A 352      -9.716  12.168  15.265  1.00 36.050          H  
ATOM   5117  N   ALA A 353      -9.884  13.176  18.190  1.00 29.240          N  
ATOM   5118  CA  ALA A 353     -10.602  13.931  19.203  1.00 28.910          C  
ATOM   5119  C   ALA A 353      -9.966  15.297  19.378  1.00 28.020          C  
ATOM   5120  O   ALA A 353      -8.741  15.440  19.229  1.00 27.460          O  
ATOM   5121  CB  ALA A 353     -10.620  13.187  20.532  1.00 40.610          C  
ATOM   5122  H   ALA A 353      -9.387  12.333  18.452  1.00 35.090          H  
ATOM   5123  HA  ALA A 353     -11.628  14.072  18.862  1.00 34.690          H  
ATOM   5124 1HB  ALA A 353     -11.181  13.771  21.264  1.00 48.730          H  
ATOM   5125 2HB  ALA A 353     -11.099  12.218  20.396  1.00 48.730          H  
ATOM   5126 3HB  ALA A 353      -9.616  13.036  20.899  1.00 48.730          H  
ATOM   5127  N   SER A 354     -10.796  16.294  19.676  1.00 27.930          N  
ATOM   5128  CA  SER A 354     -10.313  17.644  19.925  1.00 27.230          C  
ATOM   5129  C   SER A 354     -10.496  17.978  21.394  1.00 26.760          C  
ATOM   5130  O   SER A 354     -11.615  17.945  21.918  1.00 27.140          O  
ATOM   5131  CB  SER A 354     -11.050  18.660  19.086  1.00 38.400          C  
ATOM   5132  OG  SER A 354     -10.583  19.936  19.385  1.00 38.400          O  
ATOM   5133  H   SER A 354     -11.786  16.110  19.747  1.00 33.520          H  
ATOM   5134  HA  SER A 354      -9.252  17.694  19.687  1.00 32.680          H  
ATOM   5135 1HB  SER A 354     -10.903  18.448  18.028  1.00 46.080          H  
ATOM   5136 2HB  SER A 354     -12.117  18.602  19.294  1.00 46.080          H  
ATOM   5137  HG  SER A 354     -11.214  20.567  19.008  1.00 46.080          H  
ATOM   5138  N   LEU A 355      -9.387  18.206  22.080  1.00 26.000          N  
ATOM   5139  CA  LEU A 355      -9.445  18.483  23.506  1.00 25.540          C  
ATOM   5140  C   LEU A 355      -9.139  19.940  23.756  1.00 24.930          C  
ATOM   5141  O   LEU A 355      -8.388  20.575  23.006  1.00 24.620          O  
ATOM   5142  CB  LEU A 355      -8.467  17.610  24.290  1.00 35.940          C  
ATOM   5143  CG  LEU A 355      -8.581  16.097  24.103  1.00 35.940          C  
ATOM   5144  CD1 LEU A 355      -7.473  15.454  24.910  1.00 35.940          C  
ATOM   5145  CD2 LEU A 355      -9.949  15.578  24.538  1.00 35.940          C  
ATOM   5146  H   LEU A 355      -8.504  18.229  21.561  1.00 31.200          H  
ATOM   5147  HA  LEU A 355     -10.455  18.301  23.862  1.00 30.650          H  
ATOM   5148 1HB  LEU A 355      -7.472  17.887  24.044  1.00 43.130          H  
ATOM   5149 2HB  LEU A 355      -8.611  17.818  25.352  1.00 43.130          H  
ATOM   5150  HG  LEU A 355      -8.434  15.854  23.054  1.00 43.130          H  
ATOM   5151 1HD1 LEU A 355      -7.506  14.373  24.785  1.00 43.130          H  
ATOM   5152 2HD1 LEU A 355      -6.507  15.830  24.570  1.00 43.130          H  
ATOM   5153 3HD1 LEU A 355      -7.610  15.701  25.954  1.00 43.130          H  
ATOM   5154 1HD2 LEU A 355      -9.986  14.498  24.394  1.00 43.130          H  
ATOM   5155 2HD2 LEU A 355     -10.115  15.803  25.597  1.00 43.130          H  
ATOM   5156 3HD2 LEU A 355     -10.736  16.038  23.943  1.00 43.130          H  
ATOM   5157  N   TYR A 356      -9.711  20.479  24.823  1.00 24.820          N  
ATOM   5158  CA  TYR A 356      -9.453  21.869  25.135  1.00 24.300          C  
ATOM   5159  C   TYR A 356      -9.059  22.114  26.576  1.00 23.700          C  
ATOM   5160  O   TYR A 356      -9.479  21.411  27.505  1.00 23.910          O  
ATOM   5161  CB  TYR A 356     -10.684  22.710  24.786  1.00 34.230          C  
ATOM   5162  CG  TYR A 356     -11.061  22.628  23.315  1.00 34.230          C  
ATOM   5163  CD1 TYR A 356     -11.920  21.621  22.876  1.00 34.230          C  
ATOM   5164  CD2 TYR A 356     -10.546  23.537  22.406  1.00 34.230          C  
ATOM   5165  CE1 TYR A 356     -12.247  21.524  21.550  1.00 34.230          C  
ATOM   5166  CE2 TYR A 356     -10.884  23.434  21.069  1.00 34.230          C  
ATOM   5167  CZ  TYR A 356     -11.723  22.436  20.644  1.00 34.230          C  
ATOM   5168  OH  TYR A 356     -12.041  22.326  19.301  1.00 34.230          O  
ATOM   5169  H   TYR A 356     -10.327  19.930  25.408  1.00 29.780          H  
ATOM   5170  HA  TYR A 356      -8.620  22.210  24.522  1.00 29.160          H  
ATOM   5171 1HB  TYR A 356     -11.535  22.384  25.382  1.00 41.070          H  
ATOM   5172 2HB  TYR A 356     -10.487  23.755  25.033  1.00 41.070          H  
ATOM   5173  HD1 TYR A 356     -12.326  20.900  23.584  1.00 41.070          H  
ATOM   5174  HD2 TYR A 356      -9.868  24.325  22.743  1.00 41.070          H  
ATOM   5175  HE1 TYR A 356     -12.908  20.729  21.210  1.00 41.070          H  
ATOM   5176  HE2 TYR A 356     -10.482  24.138  20.344  1.00 41.070          H  
ATOM   5177  HH  TYR A 356     -11.627  23.052  18.817  1.00 41.070          H  
ATOM   5178  N   PHE A 357      -8.295  23.177  26.741  1.00 23.040          N  
ATOM   5179  CA  PHE A 357      -7.885  23.688  28.033  1.00 22.490          C  
ATOM   5180  C   PHE A 357      -8.015  25.195  27.956  1.00 22.500          C  
ATOM   5181  O   PHE A 357      -7.631  25.795  26.956  1.00 22.470          O  
ATOM   5182  CB  PHE A 357      -6.437  23.303  28.300  1.00 31.710          C  
ATOM   5183  CG  PHE A 357      -5.873  23.667  29.618  1.00 31.710          C  
ATOM   5184  CD1 PHE A 357      -6.015  22.823  30.674  1.00 31.710          C  
ATOM   5185  CD2 PHE A 357      -5.176  24.836  29.802  1.00 31.710          C  
ATOM   5186  CE1 PHE A 357      -5.469  23.097  31.890  1.00 31.710          C  
ATOM   5187  CE2 PHE A 357      -4.631  25.127  31.037  1.00 31.710          C  
ATOM   5188  CZ  PHE A 357      -4.776  24.251  32.066  1.00 31.710          C  
ATOM   5189  H   PHE A 357      -7.963  23.644  25.890  1.00 27.650          H  
ATOM   5190  HA  PHE A 357      -8.542  23.303  28.815  1.00 26.990          H  
ATOM   5191 1HB  PHE A 357      -6.322  22.235  28.164  1.00 38.050          H  
ATOM   5192 2HB  PHE A 357      -5.833  23.767  27.574  1.00 38.050          H  
ATOM   5193  HD1 PHE A 357      -6.555  21.927  30.534  1.00 38.050          H  
ATOM   5194  HD2 PHE A 357      -5.055  25.530  28.966  1.00 38.050          H  
ATOM   5195  HE1 PHE A 357      -5.591  22.388  32.719  1.00 38.050          H  
ATOM   5196  HE2 PHE A 357      -4.076  26.053  31.202  1.00 38.050          H  
ATOM   5197  HZ  PHE A 357      -4.342  24.480  33.023  1.00 38.050          H  
ATOM   5198  N   ALA A 358      -8.614  25.807  28.961  1.00 22.650          N  
ATOM   5199  CA  ALA A 358      -8.754  27.265  29.005  1.00 22.710          C  
ATOM   5200  C   ALA A 358      -8.962  27.662  30.449  1.00 22.350          C  
ATOM   5201  O   ALA A 358      -9.473  26.861  31.223  1.00 22.320          O  
ATOM   5202  CB  ALA A 358      -9.897  27.727  28.124  1.00 31.770          C  
ATOM   5203  H   ALA A 358      -8.943  25.252  29.737  1.00 27.180          H  
ATOM   5204  HA  ALA A 358      -7.823  27.719  28.661  1.00 27.250          H  
ATOM   5205 1HB  ALA A 358      -9.964  28.811  28.167  1.00 38.120          H  
ATOM   5206 2HB  ALA A 358      -9.710  27.427  27.105  1.00 38.120          H  
ATOM   5207 3HB  ALA A 358     -10.827  27.284  28.467  1.00 38.120          H  
ATOM   5208  N   LEU A 359      -8.639  28.890  30.832  1.00 22.170          N  
ATOM   5209  CA  LEU A 359      -8.803  29.267  32.230  1.00 21.990          C  
ATOM   5210  C   LEU A 359     -10.254  29.236  32.753  1.00 22.310          C  
ATOM   5211  O   LEU A 359     -10.456  28.879  33.908  1.00 22.290          O  
ATOM   5212  CB  LEU A 359      -8.084  30.598  32.517  1.00 30.860          C  
ATOM   5213  CG  LEU A 359      -8.178  31.148  33.967  1.00 30.860          C  
ATOM   5214  CD1 LEU A 359      -7.661  30.140  34.960  1.00 30.860          C  
ATOM   5215  CD2 LEU A 359      -7.297  32.394  34.062  1.00 30.860          C  
ATOM   5216  H   LEU A 359      -8.282  29.581  30.159  1.00 26.600          H  
ATOM   5217  HA  LEU A 359      -8.251  28.523  32.802  1.00 26.390          H  
ATOM   5218 1HB  LEU A 359      -7.032  30.442  32.301  1.00 37.030          H  
ATOM   5219 2HB  LEU A 359      -8.435  31.363  31.842  1.00 37.030          H  
ATOM   5220  HG  LEU A 359      -9.214  31.386  34.214  1.00 37.030          H  
ATOM   5221 1HD1 LEU A 359      -7.729  30.563  35.953  1.00 37.030          H  
ATOM   5222 2HD1 LEU A 359      -8.238  29.220  34.943  1.00 37.030          H  
ATOM   5223 3HD1 LEU A 359      -6.658  29.932  34.723  1.00 37.030          H  
ATOM   5224 1HD2 LEU A 359      -7.334  32.777  35.062  1.00 37.030          H  
ATOM   5225 2HD2 LEU A 359      -6.274  32.139  33.827  1.00 37.030          H  
ATOM   5226 3HD2 LEU A 359      -7.644  33.162  33.370  1.00 37.030          H  
ATOM   5227  N   PRO A 360     -11.288  29.667  32.006  1.00 22.710          N  
ATOM   5228  CA  PRO A 360     -12.680  29.578  32.419  1.00 22.820          C  
ATOM   5229  C   PRO A 360     -13.182  28.138  32.655  1.00 22.780          C  
ATOM   5230  O   PRO A 360     -14.258  27.953  33.226  1.00 22.960          O  
ATOM   5231  CB  PRO A 360     -13.428  30.224  31.245  1.00 34.230          C  
ATOM   5232  CG  PRO A 360     -12.415  31.134  30.594  1.00 34.230          C  
ATOM   5233  CD  PRO A 360     -11.102  30.403  30.733  1.00 34.230          C  
ATOM   5234  HA  PRO A 360     -12.808  30.176  33.332  1.00 27.380          H  
ATOM   5235 1HB  PRO A 360     -13.795  29.440  30.565  1.00 41.080          H  
ATOM   5236 2HB  PRO A 360     -14.315  30.760  31.620  1.00 41.080          H  
ATOM   5237 1HG  PRO A 360     -12.691  31.322  29.544  1.00 41.080          H  
ATOM   5238 2HG  PRO A 360     -12.405  32.115  31.096  1.00 41.080          H  
ATOM   5239 1HD  PRO A 360     -11.000  29.728  29.902  1.00 41.080          H  
ATOM   5240 2HD  PRO A 360     -10.301  31.130  30.773  1.00 41.080          H  
ATOM   5241  N   ALA A 361     -12.481  27.134  32.118  1.00 22.650          N  
ATOM   5242  CA  ALA A 361     -12.892  25.748  32.241  1.00 22.710          C  
ATOM   5243  C   ALA A 361     -12.595  25.168  33.622  1.00 22.400          C  
ATOM   5244  O   ALA A 361     -11.649  25.562  34.315  1.00 22.400          O  
ATOM   5245  CB  ALA A 361     -12.213  24.927  31.167  1.00 31.770          C  
ATOM   5246  H   ALA A 361     -11.578  27.294  31.675  1.00 27.180          H  
ATOM   5247  HA  ALA A 361     -13.969  25.702  32.091  1.00 27.250          H  
ATOM   5248 1HB  ALA A 361     -12.539  23.890  31.232  1.00 38.120          H  
ATOM   5249 2HB  ALA A 361     -12.464  25.332  30.191  1.00 38.120          H  
ATOM   5250 3HB  ALA A 361     -11.166  24.984  31.314  1.00 38.120          H  
ATOM   5251  N   ALA A 362     -13.412  24.207  34.027  1.00 22.240          N  
ATOM   5252  CA  ALA A 362     -13.175  23.563  35.299  1.00 22.020          C  
ATOM   5253  C   ALA A 362     -11.831  22.860  35.309  1.00 21.660          C  
ATOM   5254  O   ALA A 362     -11.439  22.220  34.332  1.00 21.740          O  
ATOM   5255  CB  ALA A 362     -14.276  22.569  35.608  1.00 30.920          C  
ATOM   5256  H   ALA A 362     -14.189  23.925  33.447  1.00 26.690          H  
ATOM   5257  HA  ALA A 362     -13.163  24.333  36.069  1.00 26.420          H  
ATOM   5258 1HB  ALA A 362     -14.088  22.120  36.581  1.00 37.100          H  
ATOM   5259 2HB  ALA A 362     -15.236  23.080  35.625  1.00 37.100          H  
ATOM   5260 3HB  ALA A 362     -14.288  21.794  34.846  1.00 37.100          H  
ATOM   5261  N   TYR A 363     -11.178  22.929  36.465  1.00 21.360          N  
ATOM   5262  CA  TYR A 363      -9.909  22.275  36.774  1.00 21.010          C  
ATOM   5263  C   TYR A 363      -8.696  22.776  35.995  1.00 21.130          C  
ATOM   5264  O   TYR A 363      -7.683  22.075  35.929  1.00 21.490          O  
ATOM   5265  CB  TYR A 363     -10.042  20.770  36.549  1.00 29.550          C  
ATOM   5266  CG  TYR A 363     -11.282  20.200  37.192  1.00 29.550          C  
ATOM   5267  CD1 TYR A 363     -12.301  19.692  36.411  1.00 29.550          C  
ATOM   5268  CD2 TYR A 363     -11.417  20.243  38.543  1.00 29.550          C  
ATOM   5269  CE1 TYR A 363     -13.452  19.232  37.005  1.00 29.550          C  
ATOM   5270  CE2 TYR A 363     -12.554  19.790  39.147  1.00 29.550          C  
ATOM   5271  CZ  TYR A 363     -13.578  19.284  38.385  1.00 29.550          C  
ATOM   5272  OH  TYR A 363     -14.740  18.842  38.985  1.00 29.550          O  
ATOM   5273  H   TYR A 363     -11.593  23.495  37.190  1.00 25.630          H  
ATOM   5274  HA  TYR A 363      -9.697  22.454  37.824  1.00 25.210          H  
ATOM   5275 1HB  TYR A 363     -10.055  20.534  35.483  1.00 35.460          H  
ATOM   5276 2HB  TYR A 363      -9.182  20.284  36.973  1.00 35.460          H  
ATOM   5277  HD1 TYR A 363     -12.194  19.667  35.323  1.00 35.460          H  
ATOM   5278  HD2 TYR A 363     -10.625  20.645  39.125  1.00 35.460          H  
ATOM   5279  HE1 TYR A 363     -14.259  18.838  36.391  1.00 35.460          H  
ATOM   5280  HE2 TYR A 363     -12.649  19.840  40.230  1.00 35.460          H  
ATOM   5281  HH  TYR A 363     -15.349  18.529  38.312  1.00 35.460          H  
ATOM   5282  N   THR A 364      -8.752  24.000  35.479  1.00 20.930          N  
ATOM   5283  CA  THR A 364      -7.631  24.575  34.748  1.00 21.050          C  
ATOM   5284  C   THR A 364      -6.937  25.734  35.468  1.00 20.400          C  
ATOM   5285  O   THR A 364      -7.235  26.063  36.620  1.00 20.120          O  
ATOM   5286  CB  THR A 364      -8.102  25.061  33.396  1.00 29.420          C  
ATOM   5287  OG1 THR A 364      -8.976  26.143  33.616  1.00 29.420          O  
ATOM   5288  CG2 THR A 364      -8.833  23.933  32.669  1.00 29.420          C  
ATOM   5289  H   THR A 364      -9.624  24.547  35.501  1.00 25.120          H  
ATOM   5290  HA  THR A 364      -6.890  23.794  34.592  1.00 25.260          H  
ATOM   5291  HB  THR A 364      -7.266  25.391  32.802  1.00 35.310          H  
ATOM   5292  HG1 THR A 364      -9.238  26.524  32.772  1.00 35.310          H  
ATOM   5293 1HG2 THR A 364      -9.153  24.287  31.712  1.00 35.310          H  
ATOM   5294 2HG2 THR A 364      -8.179  23.093  32.532  1.00 35.310          H  
ATOM   5295 3HG2 THR A 364      -9.691  23.618  33.243  1.00 35.310          H  
ATOM   5296  N   HIS A 365      -5.941  26.292  34.787  1.00 20.230          N  
ATOM   5297  CA  HIS A 365      -5.106  27.402  35.220  1.00 19.710          C  
ATOM   5298  C   HIS A 365      -4.732  28.228  33.994  1.00 20.050          C  
ATOM   5299  O   HIS A 365      -5.167  27.905  32.886  1.00 20.430          O  
ATOM   5300  CB  HIS A 365      -3.875  26.910  35.986  1.00 27.800          C  
ATOM   5301  CG  HIS A 365      -3.018  25.950  35.233  1.00 27.800          C  
ATOM   5302  ND1 HIS A 365      -2.099  26.338  34.274  1.00 27.800          N  
ATOM   5303  CD2 HIS A 365      -2.926  24.605  35.329  1.00 27.800          C  
ATOM   5304  CE1 HIS A 365      -1.491  25.266  33.805  1.00 27.800          C  
ATOM   5305  NE2 HIS A 365      -1.975  24.199  34.431  1.00 27.800          N  
ATOM   5306  H   HIS A 365      -5.769  25.933  33.861  1.00 24.280          H  
ATOM   5307  HA  HIS A 365      -5.668  28.045  35.892  1.00 23.650          H  
ATOM   5308 1HB  HIS A 365      -3.258  27.764  36.270  1.00 33.360          H  
ATOM   5309 2HB  HIS A 365      -4.198  26.424  36.906  1.00 33.360          H  
ATOM   5310  HD1 HIS A 365      -2.113  27.220  33.734  1.00 33.360          H  
ATOM   5311  HD2 HIS A 365      -3.443  23.872  35.950  1.00 33.360          H  
ATOM   5312  HE1 HIS A 365      -0.729  25.362  33.032  1.00 33.360          H  
ATOM   5313  N   SER A 366      -3.999  29.326  34.176  1.00 20.010          N  
ATOM   5314  CA  SER A 366      -3.692  30.172  33.035  1.00 20.380          C  
ATOM   5315  C   SER A 366      -2.657  29.560  32.111  1.00 20.030          C  
ATOM   5316  O   SER A 366      -1.982  28.574  32.440  1.00 19.540          O  
ATOM   5317  CB  SER A 366      -3.189  31.526  33.468  1.00 28.380          C  
ATOM   5318  OG  SER A 366      -1.911  31.437  34.031  1.00 28.380          O  
ATOM   5319  H   SER A 366      -3.638  29.597  35.098  1.00 24.010          H  
ATOM   5320  HA  SER A 366      -4.608  30.314  32.461  1.00 24.460          H  
ATOM   5321 1HB  SER A 366      -3.163  32.181  32.605  1.00 34.060          H  
ATOM   5322 2HB  SER A 366      -3.873  31.962  34.193  1.00 34.060          H  
ATOM   5323  HG  SER A 366      -1.613  32.365  34.149  1.00 34.060          H  
ATOM   5324  N   VAL A 367      -2.568  30.133  30.916  1.00 20.350          N  
ATOM   5325  CA  VAL A 367      -1.609  29.712  29.916  1.00 20.180          C  
ATOM   5326  C   VAL A 367      -0.872  30.893  29.344  1.00 20.620          C  
ATOM   5327  O   VAL A 367      -1.485  31.883  28.948  1.00 21.110          O  
ATOM   5328  CB  VAL A 367      -2.306  28.965  28.760  1.00 28.320          C  
ATOM   5329  CG1 VAL A 367      -1.295  28.548  27.671  1.00 28.320          C  
ATOM   5330  CG2 VAL A 367      -3.033  27.772  29.313  1.00 28.320          C  
ATOM   5331  H   VAL A 367      -3.158  30.928  30.723  1.00 24.420          H  
ATOM   5332  HA  VAL A 367      -0.885  29.044  30.383  1.00 24.220          H  
ATOM   5333  HB  VAL A 367      -3.005  29.617  28.292  1.00 33.980          H  
ATOM   5334 1HG1 VAL A 367      -1.824  28.047  26.873  1.00 33.980          H  
ATOM   5335 2HG1 VAL A 367      -0.797  29.419  27.255  1.00 33.980          H  
ATOM   5336 3HG1 VAL A 367      -0.552  27.874  28.092  1.00 33.980          H  
ATOM   5337 1HG2 VAL A 367      -3.537  27.271  28.516  1.00 33.980          H  
ATOM   5338 2HG2 VAL A 367      -2.327  27.095  29.787  1.00 33.980          H  
ATOM   5339 3HG2 VAL A 367      -3.772  28.094  30.040  1.00 33.980          H  
ATOM   5340  N   ASN A 368       0.442  30.789  29.302  1.00 20.540          N  
ATOM   5341  CA  ASN A 368       1.248  31.801  28.666  1.00 21.060          C  
ATOM   5342  C   ASN A 368       1.854  31.104  27.454  1.00 21.140          C  
ATOM   5343  O   ASN A 368       2.714  30.242  27.628  1.00 21.070          O  
ATOM   5344  CB  ASN A 368       2.306  32.376  29.571  1.00 29.280          C  
ATOM   5345  CG  ASN A 368       3.056  33.532  28.897  1.00 29.280          C  
ATOM   5346  OD1 ASN A 368       3.292  33.568  27.666  1.00 29.280          O  
ATOM   5347  ND2 ASN A 368       3.431  34.503  29.704  1.00 29.280          N  
ATOM   5348  H   ASN A 368       0.879  29.961  29.686  1.00 24.650          H  
ATOM   5349  HA  ASN A 368       0.610  32.622  28.366  1.00 25.270          H  
ATOM   5350 1HB  ASN A 368       1.841  32.740  30.486  1.00 35.130          H  
ATOM   5351 2HB  ASN A 368       3.010  31.601  29.851  1.00 35.130          H  
ATOM   5352 1HD2 ASN A 368       3.925  35.298  29.342  1.00 35.130          H  
ATOM   5353 2HD2 ASN A 368       3.229  34.448  30.683  1.00 35.130          H  
ATOM   5354  N   PRO A 369       1.376  31.368  26.229  1.00 21.380          N  
ATOM   5355  CA  PRO A 369       1.773  30.701  25.009  1.00 21.480          C  
ATOM   5356  C   PRO A 369       3.145  31.131  24.495  1.00 21.790          C  
ATOM   5357  O   PRO A 369       3.639  30.579  23.510  1.00 22.190          O  
ATOM   5358  CB  PRO A 369       0.653  31.099  24.040  1.00 32.220          C  
ATOM   5359  CG  PRO A 369       0.199  32.449  24.516  1.00 32.220          C  
ATOM   5360  CD  PRO A 369       0.326  32.407  26.021  1.00 32.220          C  
ATOM   5361  HA  PRO A 369       1.760  29.614  25.182  1.00 25.780          H  
ATOM   5362 1HB  PRO A 369       1.026  31.109  23.005  1.00 38.660          H  
ATOM   5363 2HB  PRO A 369      -0.156  30.360  24.082  1.00 38.660          H  
ATOM   5364 1HG  PRO A 369       0.802  33.244  24.052  1.00 38.660          H  
ATOM   5365 2HG  PRO A 369      -0.847  32.620  24.195  1.00 38.660          H  
ATOM   5366 1HD  PRO A 369       0.666  33.401  26.353  1.00 38.660          H  
ATOM   5367 2HD  PRO A 369      -0.642  32.107  26.474  1.00 38.660          H  
ATOM   5368  N   ASP A 370       3.787  32.130  25.113  1.00 21.710          N  
ATOM   5369  CA  ASP A 370       5.030  32.571  24.503  1.00 22.040          C  
ATOM   5370  C   ASP A 370       6.198  31.787  25.087  1.00 22.030          C  
ATOM   5371  O   ASP A 370       6.931  32.248  25.965  1.00 22.330          O  
ATOM   5372  CB  ASP A 370       5.227  34.074  24.743  1.00 30.720          C  
ATOM   5373  CG  ASP A 370       6.387  34.686  23.941  1.00 30.720          C  
ATOM   5374  OD1 ASP A 370       6.978  33.982  23.152  1.00 30.720          O  
ATOM   5375  OD2 ASP A 370       6.653  35.860  24.111  1.00 30.720          O  
ATOM   5376  H   ASP A 370       3.451  32.579  25.967  1.00 26.050          H  
ATOM   5377  HA  ASP A 370       4.990  32.390  23.430  1.00 26.450          H  
ATOM   5378 1HB  ASP A 370       4.308  34.599  24.484  1.00 36.870          H  
ATOM   5379 2HB  ASP A 370       5.406  34.245  25.806  1.00 36.870          H  
ATOM   5380  N   HIS A 371       6.347  30.580  24.551  1.00 21.760          N  
ATOM   5381  CA  HIS A 371       7.359  29.616  24.955  1.00 21.820          C  
ATOM   5382  C   HIS A 371       7.448  28.543  23.854  1.00 21.980          C  
ATOM   5383  O   HIS A 371       6.432  27.917  23.544  1.00 21.960          O  
ATOM   5384  CB  HIS A 371       6.968  29.010  26.311  1.00 30.520          C  
ATOM   5385  CG  HIS A 371       7.969  28.093  26.904  1.00 30.520          C  
ATOM   5386  ND1 HIS A 371       9.197  28.519  27.363  1.00 30.520          N  
ATOM   5387  CD2 HIS A 371       7.915  26.776  27.141  1.00 30.520          C  
ATOM   5388  CE1 HIS A 371       9.861  27.486  27.845  1.00 30.520          C  
ATOM   5389  NE2 HIS A 371       9.102  26.415  27.722  1.00 30.520          N  
ATOM   5390  H   HIS A 371       5.638  30.341  23.851  1.00 26.110          H  
ATOM   5391  HA  HIS A 371       8.306  30.126  25.076  1.00 26.180          H  
ATOM   5392 1HB  HIS A 371       6.787  29.811  27.028  1.00 36.630          H  
ATOM   5393 2HB  HIS A 371       6.032  28.464  26.204  1.00 36.630          H  
ATOM   5394  HD2 HIS A 371       7.077  26.125  26.913  1.00 36.630          H  
ATOM   5395  HE1 HIS A 371      10.862  27.514  28.276  1.00 36.630          H  
ATOM   5396  HE2 HIS A 371       9.346  25.475  28.010  1.00 36.630          H  
ATOM   5397  N   PRO A 372       8.633  28.206  23.306  1.00 22.220          N  
ATOM   5398  CA  PRO A 372       8.807  27.252  22.208  1.00 22.250          C  
ATOM   5399  C   PRO A 372       8.717  25.773  22.600  1.00 22.120          C  
ATOM   5400  O   PRO A 372       9.666  25.014  22.406  1.00 22.380          O  
ATOM   5401  CB  PRO A 372      10.214  27.611  21.716  1.00 33.380          C  
ATOM   5402  CG  PRO A 372      10.941  28.059  22.965  1.00 33.380          C  
ATOM   5403  CD  PRO A 372       9.893  28.824  23.769  1.00 33.380          C  
ATOM   5404  HA  PRO A 372       8.063  27.478  21.430  1.00 26.700          H  
ATOM   5405 1HB  PRO A 372      10.685  26.739  21.236  1.00 40.050          H  
ATOM   5406 2HB  PRO A 372      10.154  28.399  20.951  1.00 40.050          H  
ATOM   5407 1HG  PRO A 372      11.327  27.178  23.506  1.00 40.050          H  
ATOM   5408 2HG  PRO A 372      11.814  28.675  22.699  1.00 40.050          H  
ATOM   5409 1HD  PRO A 372      10.061  28.647  24.834  1.00 40.050          H  
ATOM   5410 2HD  PRO A 372       9.926  29.895  23.507  1.00 40.050          H  
ATOM   5411  N   ASP A 373       7.585  25.392  23.176  1.00 21.780          N  
ATOM   5412  CA  ASP A 373       7.292  24.013  23.568  1.00 21.730          C  
ATOM   5413  C   ASP A 373       5.938  23.616  22.983  1.00 21.320          C  
ATOM   5414  O   ASP A 373       5.270  24.425  22.339  1.00 21.070          O  
ATOM   5415  CB  ASP A 373       7.353  23.852  25.095  1.00 30.440          C  
ATOM   5416  CG  ASP A 373       7.634  22.396  25.595  1.00 30.440          C  
ATOM   5417  OD1 ASP A 373       7.319  21.466  24.876  1.00 30.440          O  
ATOM   5418  OD2 ASP A 373       8.157  22.245  26.675  1.00 30.440          O  
ATOM   5419  H   ASP A 373       6.870  26.110  23.303  1.00 26.140          H  
ATOM   5420  HA  ASP A 373       8.047  23.357  23.135  1.00 26.080          H  
ATOM   5421 1HB  ASP A 373       8.149  24.485  25.470  1.00 36.530          H  
ATOM   5422 2HB  ASP A 373       6.413  24.197  25.530  1.00 36.530          H  
ATOM   5423  N   PHE A 374       5.511  22.388  23.208  1.00 21.330          N  
ATOM   5424  CA  PHE A 374       4.192  21.966  22.751  1.00 21.060          C  
ATOM   5425  C   PHE A 374       3.166  22.456  23.756  1.00 20.830          C  
ATOM   5426  O   PHE A 374       3.207  22.070  24.932  1.00 21.000          O  
ATOM   5427  CB  PHE A 374       4.085  20.440  22.702  1.00 29.590          C  
ATOM   5428  CG  PHE A 374       4.877  19.744  21.646  1.00 29.590          C  
ATOM   5429  CD1 PHE A 374       6.092  19.159  21.955  1.00 29.590          C  
ATOM   5430  CD2 PHE A 374       4.403  19.643  20.347  1.00 29.590          C  
ATOM   5431  CE1 PHE A 374       6.809  18.483  20.990  1.00 29.590          C  
ATOM   5432  CE2 PHE A 374       5.116  18.971  19.387  1.00 29.590          C  
ATOM   5433  CZ  PHE A 374       6.320  18.388  19.708  1.00 29.590          C  
ATOM   5434  H   PHE A 374       6.118  21.757  23.728  1.00 25.600          H  
ATOM   5435  HA  PHE A 374       3.982  22.402  21.773  1.00 25.270          H  
ATOM   5436 1HB  PHE A 374       4.416  20.050  23.664  1.00 35.510          H  
ATOM   5437 2HB  PHE A 374       3.051  20.151  22.594  1.00 35.510          H  
ATOM   5438  HD1 PHE A 374       6.479  19.230  22.979  1.00 35.510          H  
ATOM   5439  HD2 PHE A 374       3.456  20.090  20.086  1.00 35.510          H  
ATOM   5440  HE1 PHE A 374       7.762  18.022  21.246  1.00 35.510          H  
ATOM   5441  HE2 PHE A 374       4.724  18.896  18.370  1.00 35.510          H  
ATOM   5442  HZ  PHE A 374       6.886  17.852  18.949  1.00 35.510          H  
ATOM   5443  N   THR A 375       2.210  23.281  23.343  1.00 20.560          N  
ATOM   5444  CA  THR A 375       1.311  23.756  24.374  1.00 20.410          C  
ATOM   5445  C   THR A 375       0.163  22.781  24.394  1.00 20.430          C  
ATOM   5446  O   THR A 375      -0.775  22.865  23.612  1.00 20.430          O  
ATOM   5447  CB  THR A 375       0.858  25.208  24.110  1.00 28.630          C  
ATOM   5448  OG1 THR A 375       2.011  26.058  24.060  1.00 28.630          O  
ATOM   5449  CG2 THR A 375      -0.012  25.695  25.255  1.00 28.630          C  
ATOM   5450  H   THR A 375       2.088  23.564  22.366  1.00 24.670          H  
ATOM   5451  HA  THR A 375       1.808  23.729  25.341  1.00 24.490          H  
ATOM   5452  HB  THR A 375       0.310  25.265  23.165  1.00 34.360          H  
ATOM   5453  HG1 THR A 375       2.544  25.834  23.285  1.00 34.360          H  
ATOM   5454 1HG2 THR A 375      -0.308  26.723  25.075  1.00 34.360          H  
ATOM   5455 2HG2 THR A 375      -0.882  25.079  25.336  1.00 34.360          H  
ATOM   5456 3HG2 THR A 375       0.551  25.644  26.184  1.00 34.360          H  
ATOM   5457  N   LEU A 376       0.242  21.857  25.329  1.00 20.530          N  
ATOM   5458  CA  LEU A 376      -0.718  20.770  25.414  1.00 20.660          C  
ATOM   5459  C   LEU A 376      -1.170  20.538  26.847  1.00 20.480          C  
ATOM   5460  O   LEU A 376      -0.345  20.396  27.751  1.00 20.470          O  
ATOM   5461  CB  LEU A 376      -0.043  19.502  24.849  1.00 28.870          C  
ATOM   5462  CG  LEU A 376      -0.892  18.219  24.647  1.00 28.870          C  
ATOM   5463  CD1 LEU A 376      -0.260  17.423  23.501  1.00 28.870          C  
ATOM   5464  CD2 LEU A 376      -0.942  17.366  25.927  1.00 28.870          C  
ATOM   5465  H   LEU A 376       1.083  21.879  25.909  1.00 24.640          H  
ATOM   5466  HA  LEU A 376      -1.588  21.019  24.809  1.00 24.790          H  
ATOM   5467 1HB  LEU A 376       0.380  19.753  23.894  1.00 34.650          H  
ATOM   5468 2HB  LEU A 376       0.782  19.243  25.512  1.00 34.650          H  
ATOM   5469  HG  LEU A 376      -1.888  18.485  24.357  1.00 34.650          H  
ATOM   5470 1HD1 LEU A 376      -0.841  16.526  23.325  1.00 34.650          H  
ATOM   5471 2HD1 LEU A 376      -0.247  18.028  22.596  1.00 34.650          H  
ATOM   5472 3HD1 LEU A 376       0.752  17.150  23.766  1.00 34.650          H  
ATOM   5473 1HD2 LEU A 376      -1.530  16.472  25.734  1.00 34.650          H  
ATOM   5474 2HD2 LEU A 376       0.070  17.082  26.213  1.00 34.650          H  
ATOM   5475 3HD2 LEU A 376      -1.397  17.898  26.744  1.00 34.650          H  
ATOM   5476  N   SER A 377      -2.481  20.497  27.060  1.00 20.440          N  
ATOM   5477  CA  SER A 377      -3.045  20.225  28.379  1.00 20.400          C  
ATOM   5478  C   SER A 377      -4.515  19.873  28.268  1.00 20.890          C  
ATOM   5479  O   SER A 377      -5.051  19.797  27.169  1.00 21.290          O  
ATOM   5480  CB  SER A 377      -2.894  21.390  29.318  1.00 28.580          C  
ATOM   5481  OG  SER A 377      -3.244  20.987  30.614  1.00 28.580          O  
ATOM   5482  H   SER A 377      -3.114  20.613  26.282  1.00 24.530          H  
ATOM   5483  HA  SER A 377      -2.525  19.367  28.810  1.00 24.480          H  
ATOM   5484 1HB  SER A 377      -1.869  21.752  29.311  1.00 34.290          H  
ATOM   5485 2HB  SER A 377      -3.528  22.201  28.992  1.00 34.290          H  
ATOM   5486  HG  SER A 377      -3.246  21.794  31.150  1.00 34.290          H  
ATOM   5487  N   ARG A 378      -5.160  19.639  29.400  1.00 20.910          N  
ATOM   5488  CA  ARG A 378      -6.599  19.351  29.437  1.00 21.420          C  
ATOM   5489  C   ARG A 378      -7.115  19.412  30.881  1.00 21.250          C  
ATOM   5490  O   ARG A 378      -6.356  19.162  31.811  1.00 20.830          O  
ATOM   5491  CB  ARG A 378      -6.899  17.994  28.797  1.00 29.780          C  
ATOM   5492  CG  ARG A 378      -6.330  16.786  29.508  1.00 29.780          C  
ATOM   5493  CD  ARG A 378      -6.588  15.539  28.739  1.00 29.780          C  
ATOM   5494  NE  ARG A 378      -6.217  14.363  29.495  1.00 29.780          N  
ATOM   5495  CZ  ARG A 378      -6.540  13.094  29.173  1.00 29.780          C  
ATOM   5496  NH1 ARG A 378      -7.249  12.833  28.094  1.00 29.780          N  
ATOM   5497  NH2 ARG A 378      -6.144  12.107  29.959  1.00 29.780          N  
ATOM   5498  H   ARG A 378      -4.622  19.743  30.259  1.00 25.090          H  
ATOM   5499  HA  ARG A 378      -7.124  20.109  28.854  1.00 25.700          H  
ATOM   5500 1HB  ARG A 378      -7.976  17.854  28.761  1.00 35.740          H  
ATOM   5501 2HB  ARG A 378      -6.547  17.964  27.771  1.00 35.740          H  
ATOM   5502 1HG  ARG A 378      -5.254  16.904  29.625  1.00 35.740          H  
ATOM   5503 2HG  ARG A 378      -6.787  16.679  30.489  1.00 35.740          H  
ATOM   5504 1HD  ARG A 378      -7.632  15.471  28.467  1.00 35.740          H  
ATOM   5505 2HD  ARG A 378      -5.981  15.559  27.835  1.00 35.740          H  
ATOM   5506  HE  ARG A 378      -5.690  14.511  30.352  1.00 35.740          H  
ATOM   5507 1HH1 ARG A 378      -7.571  13.585  27.503  1.00 35.740          H  
ATOM   5508 2HH1 ARG A 378      -7.500  11.883  27.870  1.00 35.740          H  
ATOM   5509 1HH2 ARG A 378      -5.608  12.315  30.792  1.00 35.740          H  
ATOM   5510 2HH2 ARG A 378      -6.383  11.154  29.738  1.00 35.740          H  
ATOM   5511  N   GLY A 379      -8.417  19.683  31.073  1.00 21.670          N  
ATOM   5512  CA  GLY A 379      -9.026  19.687  32.426  1.00 21.730          C  
ATOM   5513  C   GLY A 379      -9.547  18.302  32.841  1.00 21.880          C  
ATOM   5514  O   GLY A 379     -10.123  18.130  33.927  1.00 21.890          O  
ATOM   5515  H   GLY A 379      -8.999  19.911  30.273  1.00 26.000          H  
ATOM   5516 1HA  GLY A 379      -8.291  20.036  33.153  1.00 26.080          H  
ATOM   5517 2HA  GLY A 379      -9.845  20.407  32.452  1.00 26.080          H  
ATOM   5518  N   GLU A 380      -9.350  17.345  31.933  1.00 22.090          N  
ATOM   5519  CA  GLU A 380      -9.760  15.945  32.023  1.00 22.390          C  
ATOM   5520  C   GLU A 380      -8.683  15.061  32.705  1.00 22.090          C  
ATOM   5521  O   GLU A 380      -7.642  14.806  32.100  1.00 22.420          O  
ATOM   5522  CB  GLU A 380     -10.046  15.413  30.622  1.00 31.230          C  
ATOM   5523  CG  GLU A 380     -10.520  13.970  30.559  1.00 31.230          C  
ATOM   5524  CD  GLU A 380     -10.789  13.507  29.149  1.00 31.230          C  
ATOM   5525  OE1 GLU A 380     -10.683  14.305  28.249  1.00 31.230          O  
ATOM   5526  OE2 GLU A 380     -11.099  12.353  28.974  1.00 31.230          O  
ATOM   5527  H   GLU A 380      -8.869  17.642  31.100  1.00 26.510          H  
ATOM   5528  HA  GLU A 380     -10.708  15.902  32.523  1.00 26.870          H  
ATOM   5529 1HB  GLU A 380     -10.808  16.031  30.151  1.00 37.470          H  
ATOM   5530 2HB  GLU A 380      -9.167  15.488  30.036  1.00 37.470          H  
ATOM   5531 1HG  GLU A 380      -9.760  13.322  30.995  1.00 37.470          H  
ATOM   5532 2HG  GLU A 380     -11.428  13.869  31.157  1.00 37.470          H  
ATOM   5533  N   GLN A 381      -8.889  14.574  33.946  1.00 21.620          N  
ATOM   5534  CA  GLN A 381     -10.018  14.858  34.835  1.00 21.380          C  
ATOM   5535  C   GLN A 381      -9.499  15.316  36.164  1.00 20.660          C  
ATOM   5536  O   GLN A 381      -8.921  14.538  36.923  1.00 20.310          O  
ATOM   5537  CB  GLN A 381     -10.911  13.629  35.026  1.00 30.030          C  
ATOM   5538  CG  GLN A 381     -12.066  13.845  36.008  1.00 30.030          C  
ATOM   5539  CD  GLN A 381     -13.076  14.846  35.516  1.00 30.030          C  
ATOM   5540  OE1 GLN A 381     -13.737  14.627  34.492  1.00 30.030          O  
ATOM   5541  NE2 GLN A 381     -13.207  15.957  36.228  1.00 30.030          N  
ATOM   5542  H   GLN A 381      -8.167  13.975  34.318  1.00 25.940          H  
ATOM   5543  HA  GLN A 381     -10.612  15.684  34.493  1.00 25.660          H  
ATOM   5544 1HB  GLN A 381     -11.333  13.329  34.064  1.00 36.030          H  
ATOM   5545 2HB  GLN A 381     -10.313  12.800  35.396  1.00 36.030          H  
ATOM   5546 1HG  GLN A 381     -12.574  12.896  36.171  1.00 36.030          H  
ATOM   5547 2HG  GLN A 381     -11.678  14.218  36.952  1.00 36.030          H  
ATOM   5548 1HE2 GLN A 381     -13.862  16.656  35.949  1.00 36.030          H  
ATOM   5549 2HE2 GLN A 381     -12.631  16.116  37.075  1.00 36.030          H  
ATOM   5550  N   GLY A 382      -9.711  16.586  36.448  1.00 20.470          N  
ATOM   5551  CA  GLY A 382      -9.269  17.126  37.712  1.00 20.020          C  
ATOM   5552  C   GLY A 382     -10.300  16.915  38.811  1.00 19.500          C  
ATOM   5553  O   GLY A 382     -11.469  16.590  38.560  1.00 19.390          O  
ATOM   5554  H   GLY A 382     -10.145  17.180  35.733  1.00 24.560          H  
ATOM   5555 1HA  GLY A 382      -8.333  16.648  38.000  1.00 24.020          H  
ATOM   5556 2HA  GLY A 382      -9.055  18.178  37.606  1.00 24.020          H  
ATOM   5557  N   TYR A 383      -9.834  17.076  40.046  1.00 19.280          N  
ATOM   5558  CA  TYR A 383     -10.661  16.982  41.244  1.00 18.880          C  
ATOM   5559  C   TYR A 383     -10.244  18.103  42.181  1.00 18.600          C  
ATOM   5560  O   TYR A 383      -9.054  18.229  42.470  1.00 18.780          O  
ATOM   5561  CB  TYR A 383     -10.473  15.600  41.896  1.00 26.590          C  
ATOM   5562  CG  TYR A 383     -10.939  14.434  41.018  1.00 26.590          C  
ATOM   5563  CD1 TYR A 383     -10.124  13.928  40.010  1.00 26.590          C  
ATOM   5564  CD2 TYR A 383     -12.179  13.869  41.232  1.00 26.590          C  
ATOM   5565  CE1 TYR A 383     -10.560  12.885  39.218  1.00 26.590          C  
ATOM   5566  CE2 TYR A 383     -12.608  12.820  40.445  1.00 26.590          C  
ATOM   5567  CZ  TYR A 383     -11.805  12.331  39.442  1.00 26.590          C  
ATOM   5568  OH  TYR A 383     -12.240  11.277  38.665  1.00 26.590          O  
ATOM   5569  H   TYR A 383      -8.857  17.320  40.137  1.00 23.140          H  
ATOM   5570  HA  TYR A 383     -11.709  17.127  40.972  1.00 22.660          H  
ATOM   5571 1HB  TYR A 383      -9.420  15.443  42.128  1.00 31.910          H  
ATOM   5572 2HB  TYR A 383     -11.023  15.560  42.836  1.00 31.910          H  
ATOM   5573  HD1 TYR A 383      -9.142  14.358  39.833  1.00 31.910          H  
ATOM   5574  HD2 TYR A 383     -12.823  14.251  42.024  1.00 31.910          H  
ATOM   5575  HE1 TYR A 383      -9.918  12.503  38.426  1.00 31.910          H  
ATOM   5576  HE2 TYR A 383     -13.587  12.377  40.621  1.00 31.910          H  
ATOM   5577  HH  TYR A 383     -13.101  10.982  38.975  1.00 31.910          H  
ATOM   5578  N   ILE A 384     -11.189  18.934  42.618  1.00 18.270          N  
ATOM   5579  CA  ILE A 384     -10.885  20.044  43.522  1.00 18.090          C  
ATOM   5580  C   ILE A 384     -11.821  20.209  44.713  1.00 18.060          C  
ATOM   5581  O   ILE A 384     -13.026  20.415  44.550  1.00 18.000          O  
ATOM   5582  CB  ILE A 384     -10.810  21.397  42.746  1.00 25.400          C  
ATOM   5583  CG1 ILE A 384      -9.628  21.344  41.721  1.00 25.400          C  
ATOM   5584  CG2 ILE A 384     -10.732  22.605  43.693  1.00 25.400          C  
ATOM   5585  CD1 ILE A 384      -9.489  22.546  40.812  1.00 25.400          C  
ATOM   5586  H   ILE A 384     -12.150  18.775  42.348  1.00 21.920          H  
ATOM   5587  HA  ILE A 384      -9.893  19.863  43.939  1.00 21.710          H  
ATOM   5588  HB  ILE A 384     -11.719  21.497  42.155  1.00 30.480          H  
ATOM   5589 1HG1 ILE A 384      -8.707  21.214  42.268  1.00 30.480          H  
ATOM   5590 2HG1 ILE A 384      -9.762  20.492  41.094  1.00 30.480          H  
ATOM   5591 1HG2 ILE A 384     -10.718  23.530  43.132  1.00 30.480          H  
ATOM   5592 2HG2 ILE A 384     -11.590  22.620  44.348  1.00 30.480          H  
ATOM   5593 3HG2 ILE A 384      -9.859  22.534  44.267  1.00 30.480          H  
ATOM   5594 1HD1 ILE A 384      -8.643  22.386  40.139  1.00 30.480          H  
ATOM   5595 2HD1 ILE A 384     -10.397  22.675  40.232  1.00 30.480          H  
ATOM   5596 3HD1 ILE A 384      -9.305  23.440  41.395  1.00 30.480          H  
ATOM   5597  N   LEU A 385     -11.229  20.238  45.904  1.00 18.200          N  
ATOM   5598  CA  LEU A 385     -11.929  20.512  47.144  1.00 18.290          C  
ATOM   5599  C   LEU A 385     -11.363  21.816  47.698  1.00 18.190          C  
ATOM   5600  O   LEU A 385     -10.271  21.840  48.279  1.00 18.160          O  
ATOM   5601  CB  LEU A 385     -11.745  19.377  48.157  1.00 25.570          C  
ATOM   5602  CG  LEU A 385     -12.558  18.101  47.907  1.00 25.570          C  
ATOM   5603  CD1 LEU A 385     -11.814  17.156  46.909  1.00 25.570          C  
ATOM   5604  CD2 LEU A 385     -12.821  17.431  49.253  1.00 25.570          C  
ATOM   5605  H   LEU A 385     -10.244  19.977  45.962  1.00 21.840          H  
ATOM   5606  HA  LEU A 385     -12.990  20.648  46.941  1.00 21.950          H  
ATOM   5607 1HB  LEU A 385     -10.702  19.094  48.153  1.00 30.680          H  
ATOM   5608 2HB  LEU A 385     -11.994  19.753  49.150  1.00 30.680          H  
ATOM   5609  HG  LEU A 385     -13.500  18.372  47.453  1.00 30.680          H  
ATOM   5610 1HD1 LEU A 385     -12.417  16.270  46.736  1.00 30.680          H  
ATOM   5611 2HD1 LEU A 385     -11.653  17.645  45.966  1.00 30.680          H  
ATOM   5612 3HD1 LEU A 385     -10.855  16.865  47.315  1.00 30.680          H  
ATOM   5613 1HD2 LEU A 385     -13.418  16.543  49.122  1.00 30.680          H  
ATOM   5614 2HD2 LEU A 385     -11.882  17.165  49.727  1.00 30.680          H  
ATOM   5615 3HD2 LEU A 385     -13.359  18.123  49.897  1.00 30.680          H  
ATOM   5616  N   ARG A 386     -12.075  22.914  47.433  1.00 18.250          N  
ATOM   5617  CA  ARG A 386     -11.602  24.273  47.725  1.00 18.320          C  
ATOM   5618  C   ARG A 386     -11.436  24.590  49.207  1.00 18.600          C  
ATOM   5619  O   ARG A 386     -12.228  24.145  50.037  1.00 18.700          O  
ATOM   5620  CB  ARG A 386     -12.531  25.307  47.103  1.00 25.620          C  
ATOM   5621  CG  ARG A 386     -12.498  25.347  45.576  1.00 25.620          C  
ATOM   5622  CD  ARG A 386     -13.395  26.387  45.001  1.00 25.620          C  
ATOM   5623  NE  ARG A 386     -14.813  26.083  45.204  1.00 25.620          N  
ATOM   5624  CZ  ARG A 386     -15.834  26.933  44.937  1.00 25.620          C  
ATOM   5625  NH1 ARG A 386     -15.593  28.138  44.458  1.00 25.620          N  
ATOM   5626  NH2 ARG A 386     -17.083  26.548  45.155  1.00 25.620          N  
ATOM   5627  H   ARG A 386     -12.971  22.792  46.980  1.00 21.900          H  
ATOM   5628  HA  ARG A 386     -10.625  24.392  47.258  1.00 21.980          H  
ATOM   5629 1HB  ARG A 386     -13.553  25.109  47.415  1.00 30.740          H  
ATOM   5630 2HB  ARG A 386     -12.264  26.301  47.469  1.00 30.740          H  
ATOM   5631 1HG  ARG A 386     -11.478  25.532  45.236  1.00 30.740          H  
ATOM   5632 2HG  ARG A 386     -12.837  24.389  45.196  1.00 30.740          H  
ATOM   5633 1HD  ARG A 386     -13.175  27.343  45.473  1.00 30.740          H  
ATOM   5634 2HD  ARG A 386     -13.211  26.458  43.928  1.00 30.740          H  
ATOM   5635  HE  ARG A 386     -15.050  25.168  45.563  1.00 30.740          H  
ATOM   5636 1HH1 ARG A 386     -14.646  28.439  44.288  1.00 30.740          H  
ATOM   5637 2HH1 ARG A 386     -16.360  28.766  44.260  1.00 30.740          H  
ATOM   5638 1HH2 ARG A 386     -17.272  25.625  45.521  1.00 30.740          H  
ATOM   5639 2HH2 ARG A 386     -17.849  27.175  44.956  1.00 30.740          H  
ATOM   5640  N   HIS A 387     -10.438  25.433  49.494  1.00 18.840          N  
ATOM   5641  CA  HIS A 387     -10.077  25.925  50.823  1.00 19.210          C  
ATOM   5642  C   HIS A 387      -9.430  27.319  50.719  1.00 19.400          C  
ATOM   5643  O   HIS A 387      -8.756  27.628  49.735  1.00 19.320          O  
ATOM   5644  CB  HIS A 387      -9.097  24.942  51.446  1.00 26.750          C  
ATOM   5645  CG  HIS A 387      -8.708  25.203  52.841  1.00 26.750          C  
ATOM   5646  ND1 HIS A 387      -7.765  26.139  53.196  1.00 26.750          N  
ATOM   5647  CD2 HIS A 387      -9.094  24.605  53.971  1.00 26.750          C  
ATOM   5648  CE1 HIS A 387      -7.599  26.112  54.495  1.00 26.750          C  
ATOM   5649  NE2 HIS A 387      -8.394  25.173  54.996  1.00 26.750          N  
ATOM   5650  H   HIS A 387      -9.817  25.694  48.727  1.00 22.610          H  
ATOM   5651  HA  HIS A 387     -10.962  25.994  51.450  1.00 23.050          H  
ATOM   5652 1HB  HIS A 387      -9.538  23.945  51.411  1.00 32.100          H  
ATOM   5653 2HB  HIS A 387      -8.195  24.912  50.843  1.00 32.100          H  
ATOM   5654  HD1 HIS A 387      -7.199  26.682  52.567  1.00 32.100          H  
ATOM   5655  HD2 HIS A 387      -9.788  23.799  54.165  1.00 32.100          H  
ATOM   5656  HE1 HIS A 387      -6.882  26.781  54.977  1.00 32.100          H  
ATOM   5657  N   ARG A 388      -9.652  28.195  51.699  1.00 19.760          N  
ATOM   5658  CA  ARG A 388      -9.012  29.512  51.619  1.00 19.980          C  
ATOM   5659  C   ARG A 388      -8.430  30.095  52.911  1.00 20.100          C  
ATOM   5660  O   ARG A 388      -9.091  30.128  53.949  1.00 20.380          O  
ATOM   5661  CB  ARG A 388     -10.029  30.516  51.066  1.00 27.880          C  
ATOM   5662  CG  ARG A 388      -9.534  31.950  50.986  1.00 27.880          C  
ATOM   5663  CD  ARG A 388     -10.473  32.877  50.360  1.00 27.880          C  
ATOM   5664  NE  ARG A 388      -9.983  34.268  50.470  1.00 27.880          N  
ATOM   5665  CZ  ARG A 388     -10.638  35.370  50.089  1.00 27.880          C  
ATOM   5666  NH1 ARG A 388     -11.841  35.317  49.543  1.00 27.880          N  
ATOM   5667  NH2 ARG A 388     -10.026  36.514  50.287  1.00 27.880          N  
ATOM   5668  H   ARG A 388     -10.224  27.942  52.496  1.00 23.710          H  
ATOM   5669  HA  ARG A 388      -8.187  29.439  50.909  1.00 23.980          H  
ATOM   5670 1HB  ARG A 388     -10.315  30.215  50.060  1.00 33.460          H  
ATOM   5671 2HB  ARG A 388     -10.926  30.507  51.684  1.00 33.460          H  
ATOM   5672 1HG  ARG A 388      -9.406  32.324  51.996  1.00 33.460          H  
ATOM   5673 2HG  ARG A 388      -8.586  31.992  50.443  1.00 33.460          H  
ATOM   5674 1HD  ARG A 388     -10.580  32.627  49.305  1.00 33.460          H  
ATOM   5675 2HD  ARG A 388     -11.438  32.807  50.863  1.00 33.460          H  
ATOM   5676  HE  ARG A 388      -9.043  34.444  50.884  1.00 33.460          H  
ATOM   5677 1HH1 ARG A 388     -12.294  34.428  49.397  1.00 33.460          H  
ATOM   5678 2HH1 ARG A 388     -12.307  36.169  49.267  1.00 33.460          H  
ATOM   5679 1HH2 ARG A 388      -9.084  36.472  50.716  1.00 33.460          H  
ATOM   5680 2HH2 ARG A 388     -10.452  37.389  50.026  1.00 33.460          H  
ATOM   5681  N   ASP A 389      -7.198  30.630  52.803  1.00 19.990          N  
ATOM   5682  CA  ASP A 389      -6.561  31.448  53.846  1.00 20.210          C  
ATOM   5683  C   ASP A 389      -6.918  32.845  53.408  1.00 20.500          C  
ATOM   5684  O   ASP A 389      -7.092  33.050  52.215  1.00 20.730          O  
ATOM   5685  CB  ASP A 389      -5.033  31.311  53.923  1.00 28.210          C  
ATOM   5686  CG  ASP A 389      -4.441  29.973  54.476  1.00 28.210          C  
ATOM   5687  OD1 ASP A 389      -5.107  29.172  55.097  1.00 28.210          O  
ATOM   5688  OD2 ASP A 389      -3.253  29.793  54.298  1.00 28.210          O  
ATOM   5689  H   ASP A 389      -6.708  30.522  51.908  1.00 23.990          H  
ATOM   5690  HA  ASP A 389      -7.007  31.274  54.817  1.00 24.250          H  
ATOM   5691 1HB  ASP A 389      -4.631  31.469  52.928  1.00 33.850          H  
ATOM   5692 2HB  ASP A 389      -4.647  32.113  54.543  1.00 33.850          H  
ATOM   5693  N   SER A 390      -6.940  33.845  54.277  1.00 20.560          N  
ATOM   5694  CA  SER A 390      -7.362  35.150  53.760  1.00 20.970          C  
ATOM   5695  C   SER A 390      -6.692  35.555  52.404  1.00 20.790          C  
ATOM   5696  O   SER A 390      -7.424  35.885  51.461  1.00 20.970          O  
ATOM   5697  CB  SER A 390      -7.211  36.223  54.848  1.00 29.190          C  
ATOM   5698  OG  SER A 390      -8.124  36.024  55.904  1.00 29.190          O  
ATOM   5699  H   SER A 390      -6.769  33.704  55.264  1.00 24.670          H  
ATOM   5700  HA  SER A 390      -8.433  35.079  53.566  1.00 25.160          H  
ATOM   5701 1HB  SER A 390      -6.237  36.198  55.273  1.00 35.030          H  
ATOM   5702 2HB  SER A 390      -7.359  37.212  54.415  1.00 35.030          H  
ATOM   5703  HG  SER A 390      -7.824  36.610  56.613  1.00 35.030          H  
ATOM   5704  N   PRO A 391      -5.339  35.541  52.230  1.00 20.530          N  
ATOM   5705  CA  PRO A 391      -4.673  35.847  50.964  1.00 20.440          C  
ATOM   5706  C   PRO A 391      -4.431  34.679  49.980  1.00 20.180          C  
ATOM   5707  O   PRO A 391      -3.810  34.887  48.938  1.00 20.530          O  
ATOM   5708  CB  PRO A 391      -3.333  36.399  51.461  1.00 30.660          C  
ATOM   5709  CG  PRO A 391      -3.038  35.605  52.724  1.00 30.660          C  
ATOM   5710  CD  PRO A 391      -4.386  35.381  53.373  1.00 30.660          C  
ATOM   5711  HA  PRO A 391      -5.240  36.641  50.459  1.00 24.530          H  
ATOM   5712 1HB  PRO A 391      -2.560  36.251  50.693  1.00 36.790          H  
ATOM   5713 2HB  PRO A 391      -3.405  37.481  51.635  1.00 36.790          H  
ATOM   5714 1HG  PRO A 391      -2.520  34.679  52.502  1.00 36.790          H  
ATOM   5715 2HG  PRO A 391      -2.345  36.186  53.357  1.00 36.790          H  
ATOM   5716 1HD  PRO A 391      -4.415  34.388  53.805  1.00 36.790          H  
ATOM   5717 2HD  PRO A 391      -4.495  36.165  54.101  1.00 36.790          H  
ATOM   5718  N   VAL A 392      -4.761  33.435  50.340  1.00 19.620          N  
ATOM   5719  CA  VAL A 392      -4.320  32.303  49.500  1.00 19.340          C  
ATOM   5720  C   VAL A 392      -5.371  31.236  49.189  1.00 18.840          C  
ATOM   5721  O   VAL A 392      -5.969  30.624  50.084  1.00 18.530          O  
ATOM   5722  CB  VAL A 392      -3.056  31.615  50.101  1.00 27.190          C  
ATOM   5723  CG1 VAL A 392      -2.634  30.413  49.235  1.00 27.190          C  
ATOM   5724  CG2 VAL A 392      -1.880  32.613  50.160  1.00 27.190          C  
ATOM   5725  H   VAL A 392      -5.367  33.273  51.144  1.00 23.540          H  
ATOM   5726  HA  VAL A 392      -4.014  32.714  48.541  1.00 23.210          H  
ATOM   5727  HB  VAL A 392      -3.281  31.250  51.095  1.00 32.630          H  
ATOM   5728 1HG1 VAL A 392      -1.755  29.949  49.672  1.00 32.630          H  
ATOM   5729 2HG1 VAL A 392      -3.419  29.678  49.183  1.00 32.630          H  
ATOM   5730 3HG1 VAL A 392      -2.398  30.751  48.227  1.00 32.630          H  
ATOM   5731 1HG2 VAL A 392      -1.005  32.120  50.579  1.00 32.630          H  
ATOM   5732 2HG2 VAL A 392      -1.650  32.967  49.155  1.00 32.630          H  
ATOM   5733 3HG2 VAL A 392      -2.128  33.444  50.769  1.00 32.630          H  
ATOM   5734  N   SER A 393      -5.522  30.949  47.897  1.00 18.810          N  
ATOM   5735  CA  SER A 393      -6.435  29.907  47.436  1.00 18.370          C  
ATOM   5736  C   SER A 393      -5.712  28.561  47.471  1.00 17.770          C  
ATOM   5737  O   SER A 393      -4.610  28.430  46.929  1.00 17.860          O  
ATOM   5738  CB  SER A 393      -6.910  30.200  46.023  1.00 25.890          C  
ATOM   5739  OG  SER A 393      -7.671  31.379  45.972  1.00 25.890          O  
ATOM   5740  H   SER A 393      -4.985  31.480  47.224  1.00 22.570          H  
ATOM   5741  HA  SER A 393      -7.294  29.858  48.108  1.00 22.040          H  
ATOM   5742 1HB  SER A 393      -6.048  30.290  45.362  1.00 31.070          H  
ATOM   5743 2HB  SER A 393      -7.509  29.363  45.667  1.00 31.070          H  
ATOM   5744  HG  SER A 393      -7.935  31.484  45.054  1.00 31.070          H  
ATOM   5745  N   LYS A 394      -6.328  27.568  48.109  1.00 17.240          N  
ATOM   5746  CA  LYS A 394      -5.759  26.233  48.259  1.00 16.720          C  
ATOM   5747  C   LYS A 394      -6.800  25.172  47.935  1.00 16.650          C  
ATOM   5748  O   LYS A 394      -7.998  25.470  47.879  1.00 16.810          O  
ATOM   5749  CB  LYS A 394      -5.298  26.023  49.701  1.00 23.620          C  
ATOM   5750  CG  LYS A 394      -4.252  26.982  50.160  1.00 23.620          C  
ATOM   5751  CD  LYS A 394      -3.841  26.733  51.593  1.00 23.620          C  
ATOM   5752  CE  LYS A 394      -2.842  27.782  52.025  1.00 23.620          C  
ATOM   5753  NZ  LYS A 394      -2.480  27.667  53.471  1.00 23.620          N  
ATOM   5754  H   LYS A 394      -7.235  27.744  48.551  1.00 20.690          H  
ATOM   5755  HA  LYS A 394      -4.921  26.121  47.572  1.00 20.060          H  
ATOM   5756 1HB  LYS A 394      -6.151  26.108  50.369  1.00 28.340          H  
ATOM   5757 2HB  LYS A 394      -4.893  25.018  49.808  1.00 28.340          H  
ATOM   5758 1HG  LYS A 394      -3.385  26.937  49.501  1.00 28.340          H  
ATOM   5759 2HG  LYS A 394      -4.672  27.986  50.111  1.00 28.340          H  
ATOM   5760 1HD  LYS A 394      -4.718  26.793  52.243  1.00 28.340          H  
ATOM   5761 2HD  LYS A 394      -3.400  25.747  51.694  1.00 28.340          H  
ATOM   5762 1HE  LYS A 394      -1.940  27.688  51.427  1.00 28.340          H  
ATOM   5763 2HE  LYS A 394      -3.277  28.767  51.854  1.00 28.340          H  
ATOM   5764 1HZ  LYS A 394      -1.839  28.421  53.713  1.00 28.340          H  
ATOM   5765 2HZ  LYS A 394      -3.331  27.797  54.043  1.00 28.340          H  
ATOM   5766 3HZ  LYS A 394      -2.065  26.786  53.682  1.00 28.340          H  
ATOM   5767  N   TYR A 395      -6.356  23.944  47.691  1.00 16.510          N  
ATOM   5768  CA  TYR A 395      -7.306  22.852  47.555  1.00 16.470          C  
ATOM   5769  C   TYR A 395      -6.682  21.485  47.734  1.00 15.860          C  
ATOM   5770  O   TYR A 395      -5.471  21.300  47.594  1.00 15.570          O  
ATOM   5771  CB  TYR A 395      -8.046  22.882  46.221  1.00 23.070          C  
ATOM   5772  CG  TYR A 395      -7.202  22.790  44.992  1.00 23.070          C  
ATOM   5773  CD1 TYR A 395      -6.831  21.551  44.467  1.00 23.070          C  
ATOM   5774  CD2 TYR A 395      -6.831  23.951  44.355  1.00 23.070          C  
ATOM   5775  CE1 TYR A 395      -6.075  21.497  43.323  1.00 23.070          C  
ATOM   5776  CE2 TYR A 395      -6.085  23.896  43.209  1.00 23.070          C  
ATOM   5777  CZ  TYR A 395      -5.699  22.676  42.696  1.00 23.070          C  
ATOM   5778  OH  TYR A 395      -4.945  22.623  41.552  1.00 23.070          O  
ATOM   5779  H   TYR A 395      -5.363  23.751  47.666  1.00 19.810          H  
ATOM   5780  HA  TYR A 395      -8.053  22.963  48.342  1.00 19.760          H  
ATOM   5781 1HB  TYR A 395      -8.736  22.043  46.201  1.00 27.690          H  
ATOM   5782 2HB  TYR A 395      -8.641  23.780  46.150  1.00 27.690          H  
ATOM   5783  HD1 TYR A 395      -7.133  20.627  44.958  1.00 27.690          H  
ATOM   5784  HD2 TYR A 395      -7.135  24.914  44.763  1.00 27.690          H  
ATOM   5785  HE1 TYR A 395      -5.773  20.535  42.909  1.00 27.690          H  
ATOM   5786  HE2 TYR A 395      -5.793  24.817  42.705  1.00 27.690          H  
ATOM   5787  HH  TYR A 395      -4.584  21.734  41.451  1.00 27.690          H  
ATOM   5788  N   PHE A 396      -7.550  20.521  47.988  1.00 15.800          N  
ATOM   5789  CA  PHE A 396      -7.201  19.112  48.040  1.00 15.370          C  
ATOM   5790  C   PHE A 396      -7.724  18.428  46.788  1.00 15.460          C  
ATOM   5791  O   PHE A 396      -8.791  18.779  46.270  1.00 15.660          O  
ATOM   5792  CB  PHE A 396      -7.729  18.458  49.320  1.00 21.690          C  
ATOM   5793  CG  PHE A 396      -7.514  16.960  49.403  1.00 21.690          C  
ATOM   5794  CD1 PHE A 396      -6.247  16.416  49.610  1.00 21.690          C  
ATOM   5795  CD2 PHE A 396      -8.587  16.092  49.307  1.00 21.690          C  
ATOM   5796  CE1 PHE A 396      -6.076  15.051  49.703  1.00 21.690          C  
ATOM   5797  CE2 PHE A 396      -8.402  14.738  49.409  1.00 21.690          C  
ATOM   5798  CZ  PHE A 396      -7.145  14.218  49.603  1.00 21.690          C  
ATOM   5799  H   PHE A 396      -8.521  20.811  48.146  1.00 18.960          H  
ATOM   5800  HA  PHE A 396      -6.114  19.023  48.042  1.00 18.440          H  
ATOM   5801 1HB  PHE A 396      -7.236  18.915  50.178  1.00 26.030          H  
ATOM   5802 2HB  PHE A 396      -8.790  18.656  49.423  1.00 26.030          H  
ATOM   5803  HD1 PHE A 396      -5.384  17.073  49.695  1.00 26.030          H  
ATOM   5804  HD2 PHE A 396      -9.585  16.493  49.159  1.00 26.030          H  
ATOM   5805  HE1 PHE A 396      -5.080  14.633  49.858  1.00 26.030          H  
ATOM   5806  HE2 PHE A 396      -9.247  14.067  49.342  1.00 26.030          H  
ATOM   5807  HZ  PHE A 396      -6.997  13.140  49.683  1.00 26.030          H  
ATOM   5808  N   THR A 397      -6.940  17.514  46.237  1.00 15.370          N  
ATOM   5809  CA  THR A 397      -7.365  16.787  45.049  1.00 15.490          C  
ATOM   5810  C   THR A 397      -7.243  15.299  45.303  1.00 15.800          C  
ATOM   5811  O   THR A 397      -6.288  14.865  45.941  1.00 15.820          O  
ATOM   5812  CB  THR A 397      -6.509  17.186  43.828  1.00 21.640          C  
ATOM   5813  OG1 THR A 397      -7.027  16.542  42.673  1.00 21.640          O  
ATOM   5814  CG2 THR A 397      -5.042  16.786  44.014  1.00 21.640          C  
ATOM   5815  H   THR A 397      -6.054  17.290  46.665  1.00 18.440          H  
ATOM   5816  HA  THR A 397      -8.409  17.015  44.836  1.00 18.590          H  
ATOM   5817  HB  THR A 397      -6.575  18.264  43.691  1.00 25.970          H  
ATOM   5818  HG1 THR A 397      -7.828  17.042  42.418  1.00 25.970          H  
ATOM   5819 1HG2 THR A 397      -4.478  17.093  43.134  1.00 25.970          H  
ATOM   5820 2HG2 THR A 397      -4.638  17.282  44.893  1.00 25.970          H  
ATOM   5821 3HG2 THR A 397      -4.944  15.712  44.127  1.00 25.970          H  
ATOM   5822  N   LEU A 398      -8.184  14.507  44.795  1.00 16.090          N  
ATOM   5823  CA  LEU A 398      -8.096  13.060  44.970  1.00 16.480          C  
ATOM   5824  C   LEU A 398      -8.807  12.254  43.880  1.00 17.140          C  
ATOM   5825  O   LEU A 398      -9.994  11.983  44.024  1.00 17.440          O  
ATOM   5826  CB  LEU A 398      -8.768  12.716  46.308  1.00 22.920          C  
ATOM   5827  CG  LEU A 398      -8.757  11.252  46.797  1.00 22.920          C  
ATOM   5828  CD1 LEU A 398      -7.359  10.814  47.105  1.00 22.920          C  
ATOM   5829  CD2 LEU A 398      -9.626  11.137  48.009  1.00 22.920          C  
ATOM   5830  H   LEU A 398      -8.950  14.923  44.282  1.00 19.310          H  
ATOM   5831  HA  LEU A 398      -7.046  12.789  45.000  1.00 19.780          H  
ATOM   5832 1HB  LEU A 398      -8.274  13.293  47.064  1.00 27.500          H  
ATOM   5833 2HB  LEU A 398      -9.806  13.039  46.263  1.00 27.500          H  
ATOM   5834  HG  LEU A 398      -9.146  10.601  46.017  1.00 27.500          H  
ATOM   5835 1HD1 LEU A 398      -7.378   9.790  47.444  1.00 27.500          H  
ATOM   5836 2HD1 LEU A 398      -6.747  10.888  46.213  1.00 27.500          H  
ATOM   5837 3HD1 LEU A 398      -6.961  11.437  47.889  1.00 27.500          H  
ATOM   5838 1HD2 LEU A 398      -9.639  10.113  48.362  1.00 27.500          H  
ATOM   5839 2HD2 LEU A 398      -9.249  11.778  48.797  1.00 27.500          H  
ATOM   5840 3HD2 LEU A 398     -10.631  11.435  47.742  1.00 27.500          H  
ATOM   5841  N   PRO A 399      -8.149  11.923  42.757  1.00 17.480          N  
ATOM   5842  CA  PRO A 399      -8.688  11.083  41.691  1.00 18.240          C  
ATOM   5843  C   PRO A 399      -9.101   9.697  42.190  1.00 18.650          C  
ATOM   5844  O   PRO A 399     -10.280   9.354  42.236  1.00 18.590          O  
ATOM   5845  CB  PRO A 399      -7.509  11.033  40.699  1.00 27.360          C  
ATOM   5846  CG  PRO A 399      -6.742  12.323  40.960  1.00 27.360          C  
ATOM   5847  CD  PRO A 399      -6.834  12.524  42.466  1.00 27.360          C  
ATOM   5848  HA  PRO A 399      -9.557  11.577  41.270  1.00 21.890          H  
ATOM   5849 1HB  PRO A 399      -6.900  10.136  40.833  1.00 32.830          H  
ATOM   5850 2HB  PRO A 399      -7.904  10.990  39.671  1.00 32.830          H  
ATOM   5851 1HG  PRO A 399      -5.700  12.224  40.612  1.00 32.830          H  
ATOM   5852 2HG  PRO A 399      -7.182  13.152  40.391  1.00 32.830          H  
ATOM   5853 1HD  PRO A 399      -6.027  11.980  42.987  1.00 32.830          H  
ATOM   5854 2HD  PRO A 399      -6.819  13.603  42.686  1.00 32.830          H  
ATOM   5855  N   HIS A 400      -8.113   8.886  42.555  1.00 19.150          N  
ATOM   5856  CA  HIS A 400      -8.374   7.584  43.139  1.00 19.580          C  
ATOM   5857  C   HIS A 400      -8.586   7.831  44.629  1.00 19.750          C  
ATOM   5858  O   HIS A 400      -7.805   8.612  45.195  1.00 19.950          O  
ATOM   5859  CB  HIS A 400      -7.219   6.613  42.877  1.00 27.240          C  
ATOM   5860  CG  HIS A 400      -7.434   5.224  43.385  1.00 27.240          C  
ATOM   5861  ND1 HIS A 400      -7.335   4.893  44.731  1.00 27.240          N  
ATOM   5862  CD2 HIS A 400      -7.742   4.079  42.736  1.00 27.240          C  
ATOM   5863  CE1 HIS A 400      -7.579   3.600  44.877  1.00 27.240          C  
ATOM   5864  NE2 HIS A 400      -7.826   3.087  43.682  1.00 27.240          N  
ATOM   5865  H   HIS A 400      -7.149   9.182  42.478  1.00 22.980          H  
ATOM   5866  HA  HIS A 400      -9.260   7.162  42.684  1.00 23.500          H  
ATOM   5867 1HB  HIS A 400      -7.035   6.554  41.802  1.00 32.690          H  
ATOM   5868 2HB  HIS A 400      -6.359   6.984  43.318  1.00 32.690          H  
ATOM   5869  HD2 HIS A 400      -7.897   3.964  41.662  1.00 32.690          H  
ATOM   5870  HE1 HIS A 400      -7.574   3.051  45.820  1.00 32.690          H  
ATOM   5871  HE2 HIS A 400      -8.043   2.116  43.486  1.00 32.690          H  
ATOM   5872  N   PRO A 401      -9.546   7.165  45.305  1.00 19.760          N  
ATOM   5873  CA  PRO A 401      -9.819   7.278  46.730  1.00 19.890          C  
ATOM   5874  C   PRO A 401      -8.591   7.212  47.639  1.00 19.790          C  
ATOM   5875  O   PRO A 401      -8.597   7.852  48.690  1.00 19.500          O  
ATOM   5876  CB  PRO A 401     -10.761   6.095  46.970  1.00 29.840          C  
ATOM   5877  CG  PRO A 401     -11.514   5.948  45.667  1.00 29.840          C  
ATOM   5878  CD  PRO A 401     -10.511   6.275  44.588  1.00 29.840          C  
ATOM   5879  HA  PRO A 401     -10.353   8.224  46.896  1.00 23.870          H  
ATOM   5880 1HB  PRO A 401     -10.171   5.200  47.230  1.00 35.800          H  
ATOM   5881 2HB  PRO A 401     -11.415   6.306  47.828  1.00 35.800          H  
ATOM   5882 1HG  PRO A 401     -11.915   4.926  45.575  1.00 35.800          H  
ATOM   5883 2HG  PRO A 401     -12.378   6.629  45.653  1.00 35.800          H  
ATOM   5884 1HD  PRO A 401     -10.048   5.365  44.219  1.00 35.800          H  
ATOM   5885 2HD  PRO A 401     -11.048   6.831  43.800  1.00 35.800          H  
ATOM   5886  N   SER A 402      -7.534   6.476  47.269  1.00 20.130          N  
ATOM   5887  CA  SER A 402      -6.379   6.456  48.154  1.00 20.200          C  
ATOM   5888  C   SER A 402      -5.101   6.817  47.402  1.00 20.210          C  
ATOM   5889  O   SER A 402      -4.064   6.174  47.577  1.00 20.150          O  
ATOM   5890  CB  SER A 402      -6.215   5.079  48.782  1.00 28.250          C  
ATOM   5891  OG  SER A 402      -7.327   4.728  49.573  1.00 28.250          O  
ATOM   5892  H   SER A 402      -7.503   5.915  46.413  1.00 24.160          H  
ATOM   5893  HA  SER A 402      -6.520   7.190  48.947  1.00 24.240          H  
ATOM   5894 1HB  SER A 402      -6.083   4.342  47.991  1.00 33.900          H  
ATOM   5895 2HB  SER A 402      -5.315   5.065  49.394  1.00 33.900          H  
ATOM   5896  HG  SER A 402      -7.113   3.880  49.966  1.00 33.900          H  
ATOM   5897  N   SER A 403      -5.151   7.912  46.634  1.00 20.420          N  
ATOM   5898  CA  SER A 403      -3.969   8.392  45.912  1.00 20.620          C  
ATOM   5899  C   SER A 403      -3.378   9.720  46.375  1.00 20.850          C  
ATOM   5900  O   SER A 403      -2.226  10.024  46.051  1.00 21.140          O  
ATOM   5901  CB  SER A 403      -4.270   8.497  44.445  1.00 28.790          C  
ATOM   5902  OG  SER A 403      -5.324   9.411  44.193  1.00 28.790          O  
ATOM   5903  H   SER A 403      -6.062   8.353  46.488  1.00 24.500          H  
ATOM   5904  HA  SER A 403      -3.190   7.636  46.026  1.00 24.740          H  
ATOM   5905 1HB  SER A 403      -3.374   8.844  43.935  1.00 34.550          H  
ATOM   5906 2HB  SER A 403      -4.487   7.527  44.063  1.00 34.550          H  
ATOM   5907  HG  SER A 403      -6.141   8.996  44.560  1.00 34.550          H  
ATOM   5908  N   ALA A 404      -4.111  10.522  47.139  1.00 20.830          N  
ATOM   5909  CA  ALA A 404      -3.558  11.811  47.540  1.00 21.110          C  
ATOM   5910  C   ALA A 404      -3.401  11.876  49.040  1.00 21.240          C  
ATOM   5911  O   ALA A 404      -4.295  11.496  49.800  1.00 21.650          O  
ATOM   5912  CB  ALA A 404      -4.413  12.961  47.050  1.00 29.440          C  
ATOM   5913  H   ALA A 404      -5.039  10.253  47.418  1.00 25.000          H  
ATOM   5914  HA  ALA A 404      -2.571  11.917  47.096  1.00 25.330          H  
ATOM   5915 1HB  ALA A 404      -3.956  13.908  47.342  1.00 35.330          H  
ATOM   5916 2HB  ALA A 404      -4.489  12.921  45.965  1.00 35.330          H  
ATOM   5917 3HB  ALA A 404      -5.393  12.920  47.472  1.00 35.330          H  
ATOM   5918  N   SER A 405      -2.246  12.368  49.445  1.00 21.010          N  
ATOM   5919  CA  SER A 405      -1.861  12.544  50.828  1.00 21.260          C  
ATOM   5920  C   SER A 405      -2.378  13.836  51.427  1.00 21.390          C  
ATOM   5921  O   SER A 405      -2.837  14.731  50.715  1.00 21.290          O  
ATOM   5922  CB  SER A 405      -0.364  12.497  50.917  1.00 29.660          C  
ATOM   5923  OG  SER A 405       0.210  13.578  50.240  1.00 29.660          O  
ATOM   5924  H   SER A 405      -1.574  12.642  48.742  1.00 25.210          H  
ATOM   5925  HA  SER A 405      -2.272  11.713  51.402  1.00 25.510          H  
ATOM   5926 1HB  SER A 405      -0.057  12.510  51.958  1.00 35.600          H  
ATOM   5927 2HB  SER A 405      -0.031  11.566  50.478  1.00 35.600          H  
ATOM   5928  HG  SER A 405       1.155  13.537  50.404  1.00 35.600          H  
ATOM   5929  N   LYS A 406      -2.257  13.957  52.748  1.00 21.670          N  
ATOM   5930  CA  LYS A 406      -2.663  15.176  53.426  1.00 22.020          C  
ATOM   5931  C   LYS A 406      -1.915  16.375  52.858  1.00 22.070          C  
ATOM   5932  O   LYS A 406      -0.687  16.378  52.770  1.00 22.390          O  
ATOM   5933  CB  LYS A 406      -2.397  15.051  54.933  1.00 30.690          C  
ATOM   5934  CG  LYS A 406      -2.757  16.284  55.795  1.00 30.690          C  
ATOM   5935  CD  LYS A 406      -4.269  16.493  55.964  1.00 30.690          C  
ATOM   5936  CE  LYS A 406      -4.560  17.743  56.819  1.00 30.690          C  
ATOM   5937  NZ  LYS A 406      -4.311  19.022  56.068  1.00 30.690          N  
ATOM   5938  H   LYS A 406      -1.877  13.193  53.283  1.00 26.000          H  
ATOM   5939  HA  LYS A 406      -3.727  15.329  53.253  1.00 26.420          H  
ATOM   5940 1HB  LYS A 406      -2.953  14.202  55.327  1.00 36.830          H  
ATOM   5941 2HB  LYS A 406      -1.338  14.845  55.092  1.00 36.830          H  
ATOM   5942 1HG  LYS A 406      -2.321  16.149  56.785  1.00 36.830          H  
ATOM   5943 2HG  LYS A 406      -2.316  17.180  55.359  1.00 36.830          H  
ATOM   5944 1HD  LYS A 406      -4.735  16.632  54.990  1.00 36.830          H  
ATOM   5945 2HD  LYS A 406      -4.712  15.621  56.442  1.00 36.830          H  
ATOM   5946 1HE  LYS A 406      -5.600  17.727  57.147  1.00 36.830          H  
ATOM   5947 2HE  LYS A 406      -3.913  17.723  57.695  1.00 36.830          H  
ATOM   5948 1HZ  LYS A 406      -4.503  19.821  56.649  1.00 36.830          H  
ATOM   5949 2HZ  LYS A 406      -3.344  19.089  55.740  1.00 36.830          H  
ATOM   5950 3HZ  LYS A 406      -4.920  19.084  55.252  1.00 36.830          H  
ATOM   5951  N   GLU A 407      -2.685  17.403  52.515  1.00 21.850          N  
ATOM   5952  CA  GLU A 407      -2.189  18.641  51.932  1.00 22.000          C  
ATOM   5953  C   GLU A 407      -2.378  19.775  52.955  1.00 21.840          C  
ATOM   5954  O   GLU A 407      -2.904  19.547  54.050  1.00 21.990          O  
ATOM   5955  CB  GLU A 407      -2.902  18.830  50.561  1.00 30.740          C  
ATOM   5956  CG  GLU A 407      -2.522  20.053  49.675  1.00 30.740          C  
ATOM   5957  CD  GLU A 407      -1.077  20.155  49.365  1.00 30.740          C  
ATOM   5958  OE1 GLU A 407      -0.609  19.624  48.390  1.00 30.740          O  
ATOM   5959  OE2 GLU A 407      -0.422  20.774  50.172  1.00 30.740          O  
ATOM   5960  H   GLU A 407      -3.678  17.294  52.634  1.00 26.220          H  
ATOM   5961  HA  GLU A 407      -1.122  18.540  51.735  1.00 26.400          H  
ATOM   5962 1HB  GLU A 407      -2.720  17.940  49.958  1.00 36.890          H  
ATOM   5963 2HB  GLU A 407      -3.975  18.875  50.722  1.00 36.890          H  
ATOM   5964 1HG  GLU A 407      -3.054  19.932  48.730  1.00 36.890          H  
ATOM   5965 2HG  GLU A 407      -2.855  20.968  50.085  1.00 36.890          H  
ATOM   5966  N   ALA A 408      -1.975  20.999  52.604  1.00 21.660          N  
ATOM   5967  CA  ALA A 408      -2.084  22.153  53.513  1.00 21.720          C  
ATOM   5968  C   ALA A 408      -3.511  22.494  54.073  1.00 21.860          C  
ATOM   5969  O   ALA A 408      -3.572  22.997  55.196  1.00 22.070          O  
ATOM   5970  CB  ALA A 408      -1.534  23.390  52.804  1.00 30.380          C  
ATOM   5971  H   ALA A 408      -1.497  21.102  51.699  1.00 25.990          H  
ATOM   5972  HA  ALA A 408      -1.446  21.941  54.367  1.00 26.060          H  
ATOM   5973 1HB  ALA A 408      -1.535  24.223  53.500  1.00 36.460          H  
ATOM   5974 2HB  ALA A 408      -0.511  23.187  52.483  1.00 36.460          H  
ATOM   5975 3HB  ALA A 408      -2.127  23.645  51.943  1.00 36.460          H  
ATOM   5976  N   PRO A 409      -4.654  22.300  53.362  1.00 21.900          N  
ATOM   5977  CA  PRO A 409      -6.010  22.599  53.833  1.00 22.150          C  
ATOM   5978  C   PRO A 409      -6.449  21.850  55.100  1.00 22.030          C  
ATOM   5979  O   PRO A 409      -6.008  20.725  55.355  1.00 22.140          O  
ATOM   5980  CB  PRO A 409      -6.864  22.122  52.641  1.00 33.220          C  
ATOM   5981  CG  PRO A 409      -5.981  22.259  51.457  1.00 33.220          C  
ATOM   5982  CD  PRO A 409      -4.628  21.896  51.948  1.00 33.220          C  
ATOM   5983  HA  PRO A 409      -6.105  23.677  53.972  1.00 26.580          H  
ATOM   5984 1HB  PRO A 409      -7.168  21.082  52.816  1.00 39.870          H  
ATOM   5985 2HB  PRO A 409      -7.771  22.675  52.564  1.00 39.870          H  
ATOM   5986 1HG  PRO A 409      -6.327  21.593  50.655  1.00 39.870          H  
ATOM   5987 2HG  PRO A 409      -6.037  23.277  51.066  1.00 39.870          H  
ATOM   5988 1HD  PRO A 409      -4.547  20.829  51.857  1.00 39.870          H  
ATOM   5989 2HD  PRO A 409      -3.890  22.443  51.377  1.00 39.870          H  
ATOM   5990  N   ARG A 410      -7.335  22.495  55.876  1.00 21.900          N  
ATOM   5991  CA  ARG A 410      -7.943  21.914  57.076  1.00 21.880          C  
ATOM   5992  C   ARG A 410      -8.889  20.817  56.637  1.00 22.250          C  
ATOM   5993  O   ARG A 410      -9.216  20.738  55.456  1.00 22.670          O  
ATOM   5994  CB  ARG A 410      -8.756  22.932  57.870  1.00 30.640          C  
ATOM   5995  CG  ARG A 410      -8.010  24.059  58.563  1.00 30.640          C  
ATOM   5996  CD  ARG A 410      -8.989  24.928  59.289  1.00 30.640          C  
ATOM   5997  NE  ARG A 410      -8.378  26.094  59.895  1.00 30.640          N  
ATOM   5998  CZ  ARG A 410      -7.903  26.222  61.151  1.00 30.640          C  
ATOM   5999  NH1 ARG A 410      -7.955  25.230  62.031  1.00 30.640          N  
ATOM   6000  NH2 ARG A 410      -7.385  27.386  61.489  1.00 30.640          N  
ATOM   6001  H   ARG A 410      -7.632  23.438  55.608  1.00 26.280          H  
ATOM   6002  HA  ARG A 410      -7.162  21.492  57.708  1.00 26.260          H  
ATOM   6003 1HB  ARG A 410      -9.473  23.401  57.197  1.00 36.770          H  
ATOM   6004 2HB  ARG A 410      -9.332  22.415  58.633  1.00 36.770          H  
ATOM   6005 1HG  ARG A 410      -7.292  23.657  59.276  1.00 36.770          H  
ATOM   6006 2HG  ARG A 410      -7.491  24.672  57.823  1.00 36.770          H  
ATOM   6007 1HD  ARG A 410      -9.736  25.276  58.578  1.00 36.770          H  
ATOM   6008 2HD  ARG A 410      -9.486  24.358  60.062  1.00 36.770          H  
ATOM   6009  HE  ARG A 410      -8.280  26.914  59.287  1.00 36.770          H  
ATOM   6010 1HH1 ARG A 410      -8.350  24.342  61.774  1.00 36.770          H  
ATOM   6011 2HH1 ARG A 410      -7.600  25.363  62.999  1.00 36.770          H  
ATOM   6012 1HH2 ARG A 410      -7.359  28.138  60.805  1.00 36.770          H  
ATOM   6013 2HH2 ARG A 410      -7.021  27.538  62.410  1.00 36.770          H  
ATOM   6014  N   ARG A 411      -9.376  19.994  57.583  1.00 22.190          N  
ATOM   6015  CA  ARG A 411     -10.314  18.928  57.215  1.00 22.620          C  
ATOM   6016  C   ARG A 411     -11.447  19.569  56.399  1.00 22.440          C  
ATOM   6017  O   ARG A 411     -11.734  19.126  55.289  1.00 22.310          O  
ATOM   6018  CB  ARG A 411     -10.842  18.245  58.486  1.00 31.500          C  
ATOM   6019  CG  ARG A 411      -9.768  17.436  59.307  1.00 31.500          C  
ATOM   6020  CD  ARG A 411      -9.442  16.053  58.768  1.00 31.500          C  
ATOM   6021  NE  ARG A 411     -10.486  15.067  59.112  1.00 31.500          N  
ATOM   6022  CZ  ARG A 411     -10.674  13.846  58.528  1.00 31.500          C  
ATOM   6023  NH1 ARG A 411      -9.902  13.425  57.543  1.00 31.500          N  
ATOM   6024  NH2 ARG A 411     -11.663  13.065  58.952  1.00 31.500          N  
ATOM   6025  H   ARG A 411      -9.079  20.100  58.540  1.00 26.630          H  
ATOM   6026  HA  ARG A 411      -9.801  18.197  56.590  1.00 27.140          H  
ATOM   6027 1HB  ARG A 411     -11.247  19.000  59.154  1.00 37.800          H  
ATOM   6028 2HB  ARG A 411     -11.658  17.573  58.239  1.00 37.800          H  
ATOM   6029 1HG  ARG A 411      -8.839  18.002  59.331  1.00 37.800          H  
ATOM   6030 2HG  ARG A 411     -10.132  17.308  60.328  1.00 37.800          H  
ATOM   6031 1HD  ARG A 411      -9.348  16.098  57.688  1.00 37.800          H  
ATOM   6032 2HD  ARG A 411      -8.499  15.716  59.199  1.00 37.800          H  
ATOM   6033  HE  ARG A 411     -11.119  15.318  59.862  1.00 37.800          H  
ATOM   6034 1HH1 ARG A 411      -9.150  13.994  57.201  1.00 37.800          H  
ATOM   6035 2HH1 ARG A 411     -10.083  12.495  57.110  1.00 37.800          H  
ATOM   6036 1HH2 ARG A 411     -12.267  13.371  59.697  1.00 37.800          H  
ATOM   6037 2HH2 ARG A 411     -11.851  12.161  58.480  1.00 37.800          H  
ATOM   6038  N   TRP A 412     -12.007  20.685  56.896  1.00 22.540          N  
ATOM   6039  CA  TRP A 412     -12.970  21.503  56.145  1.00 22.540          C  
ATOM   6040  C   TRP A 412     -14.154  20.715  55.554  1.00 23.210          C  
ATOM   6041  O   TRP A 412     -15.263  20.738  56.084  1.00 23.670          O  
ATOM   6042  CB  TRP A 412     -12.142  22.183  55.042  1.00 31.560          C  
ATOM   6043  CG  TRP A 412     -12.752  23.230  54.185  1.00 31.560          C  
ATOM   6044  CD1 TRP A 412     -13.433  23.043  53.037  1.00 31.560          C  
ATOM   6045  CD2 TRP A 412     -12.612  24.656  54.327  1.00 31.560          C  
ATOM   6046  NE1 TRP A 412     -13.748  24.235  52.481  1.00 31.560          N  
ATOM   6047  CE2 TRP A 412     -13.244  25.229  53.243  1.00 31.560          C  
ATOM   6048  CE3 TRP A 412     -11.981  25.479  55.258  1.00 31.560          C  
ATOM   6049  CZ2 TRP A 412     -13.272  26.578  53.053  1.00 31.560          C  
ATOM   6050  CZ3 TRP A 412     -12.014  26.838  55.048  1.00 31.560          C  
ATOM   6051  CH2 TRP A 412     -12.633  27.368  53.987  1.00 31.560          C  
ATOM   6052  H   TRP A 412     -11.749  20.972  57.824  1.00 27.050          H  
ATOM   6053  HA  TRP A 412     -13.366  22.266  56.816  1.00 27.050          H  
ATOM   6054 1HB  TRP A 412     -11.292  22.645  55.525  1.00 37.870          H  
ATOM   6055 2HB  TRP A 412     -11.722  21.440  54.376  1.00 37.870          H  
ATOM   6056  HD1 TRP A 412     -13.674  22.088  52.607  1.00 37.870          H  
ATOM   6057  HE1 TRP A 412     -14.239  24.354  51.600  1.00 37.870          H  
ATOM   6058  HE3 TRP A 412     -11.463  25.061  56.123  1.00 37.870          H  
ATOM   6059  HZ2 TRP A 412     -13.764  27.029  52.189  1.00 37.870          H  
ATOM   6060  HZ3 TRP A 412     -11.526  27.470  55.742  1.00 37.870          H  
ATOM   6061  HH2 TRP A 412     -12.625  28.448  53.859  1.00 37.870          H  
ATOM   6062  N   LEU A 413     -13.921  20.056  54.425  1.00 23.340          N  
ATOM   6063  CA  LEU A 413     -14.903  19.252  53.723  1.00 23.800          C  
ATOM   6064  C   LEU A 413     -14.118  18.086  53.147  1.00 23.600          C  
ATOM   6065  O   LEU A 413     -13.156  18.267  52.400  1.00 23.450          O  
ATOM   6066  CB  LEU A 413     -15.634  20.075  52.651  1.00 33.140          C  
ATOM   6067  CG  LEU A 413     -16.886  19.429  51.982  1.00 33.140          C  
ATOM   6068  CD1 LEU A 413     -17.811  20.555  51.536  1.00 33.140          C  
ATOM   6069  CD2 LEU A 413     -16.484  18.540  50.778  1.00 33.140          C  
ATOM   6070  H   LEU A 413     -12.958  20.020  54.108  1.00 28.010          H  
ATOM   6071  HA  LEU A 413     -15.629  18.874  54.435  1.00 28.560          H  
ATOM   6072 1HB  LEU A 413     -15.952  21.012  53.107  1.00 39.760          H  
ATOM   6073 2HB  LEU A 413     -14.926  20.300  51.856  1.00 39.760          H  
ATOM   6074  HG  LEU A 413     -17.422  18.833  52.702  1.00 39.760          H  
ATOM   6075 1HD1 LEU A 413     -18.708  20.128  51.081  1.00 39.760          H  
ATOM   6076 2HD1 LEU A 413     -18.099  21.152  52.401  1.00 39.760          H  
ATOM   6077 3HD1 LEU A 413     -17.301  21.185  50.811  1.00 39.760          H  
ATOM   6078 1HD2 LEU A 413     -17.387  18.122  50.330  1.00 39.760          H  
ATOM   6079 2HD2 LEU A 413     -15.960  19.142  50.038  1.00 39.760          H  
ATOM   6080 3HD2 LEU A 413     -15.846  17.725  51.089  1.00 39.760          H  
ATOM   6081  N   LEU A 414     -14.526  16.894  53.513  1.00 23.780          N  
ATOM   6082  CA  LEU A 414     -13.809  15.686  53.180  1.00 23.640          C  
ATOM   6083  C   LEU A 414     -14.363  14.882  52.028  1.00 24.090          C  
ATOM   6084  O   LEU A 414     -15.583  14.776  51.860  1.00 24.790          O  
ATOM   6085  CB  LEU A 414     -13.873  14.820  54.418  1.00 33.150          C  
ATOM   6086  CG  LEU A 414     -13.351  15.463  55.691  1.00 33.150          C  
ATOM   6087  CD1 LEU A 414     -13.659  14.551  56.812  1.00 33.150          C  
ATOM   6088  CD2 LEU A 414     -11.851  15.705  55.583  1.00 33.150          C  
ATOM   6089  H   LEU A 414     -15.343  16.834  54.099  1.00 28.540          H  
ATOM   6090  HA  LEU A 414     -12.787  15.955  52.930  1.00 28.370          H  
ATOM   6091 1HB  LEU A 414     -14.905  14.516  54.584  1.00 39.780          H  
ATOM   6092 2HB  LEU A 414     -13.272  13.930  54.247  1.00 39.780          H  
ATOM   6093  HG  LEU A 414     -13.856  16.413  55.875  1.00 39.780          H  
ATOM   6094 1HD1 LEU A 414     -13.309  14.993  57.736  1.00 39.780          H  
ATOM   6095 2HD1 LEU A 414     -14.731  14.394  56.878  1.00 39.780          H  
ATOM   6096 3HD1 LEU A 414     -13.169  13.597  56.647  1.00 39.780          H  
ATOM   6097 1HD2 LEU A 414     -11.505  16.134  56.494  1.00 39.780          H  
ATOM   6098 2HD2 LEU A 414     -11.340  14.759  55.409  1.00 39.780          H  
ATOM   6099 3HD2 LEU A 414     -11.627  16.394  54.771  1.00 39.780          H  
ATOM   6100  N   THR A 415     -13.464  14.151  51.350  1.00 23.760          N  
ATOM   6101  CA  THR A 415     -13.832  13.212  50.287  1.00 24.210          C  
ATOM   6102  C   THR A 415     -14.510  11.988  50.885  1.00 23.980          C  
ATOM   6103  O   THR A 415     -15.280  11.282  50.227  1.00 23.790          O  
ATOM   6104  CB  THR A 415     -12.601  12.802  49.473  1.00 33.710          C  
ATOM   6105  OG1 THR A 415     -11.619  12.212  50.343  1.00 33.710          O  
ATOM   6106  CG2 THR A 415     -12.032  14.010  48.804  1.00 33.710          C  
ATOM   6107  H   THR A 415     -12.476  14.273  51.549  1.00 28.510          H  
ATOM   6108  HA  THR A 415     -14.515  13.697  49.616  1.00 29.050          H  
ATOM   6109  HB  THR A 415     -12.894  12.073  48.709  1.00 40.460          H  
ATOM   6110  HG1 THR A 415     -11.873  11.304  50.546  1.00 40.460          H  
ATOM   6111 1HG2 THR A 415     -11.174  13.737  48.213  1.00 40.460          H  
ATOM   6112 2HG2 THR A 415     -12.793  14.430  48.155  1.00 40.460          H  
ATOM   6113 3HG2 THR A 415     -11.742  14.734  49.549  1.00 40.460          H  
ATOM   6114  N   GLU A 416     -14.326  11.854  52.198  1.00 24.120          N  
ATOM   6115  CA  GLU A 416     -14.874  10.812  53.048  1.00 24.010          C  
ATOM   6116  C   GLU A 416     -16.404  10.895  53.029  1.00 23.620          C  
ATOM   6117  O   GLU A 416     -17.082   9.910  53.322  1.00 23.810          O  
ATOM   6118  CB  GLU A 416     -14.316  10.963  54.478  1.00 33.660          C  
ATOM   6119  CG  GLU A 416     -12.776  10.719  54.561  1.00 33.660          C  
ATOM   6120  CD  GLU A 416     -12.126  10.895  55.956  1.00 33.660          C  
ATOM   6121  OE1 GLU A 416     -12.821  11.054  56.933  1.00 33.660          O  
ATOM   6122  OE2 GLU A 416     -10.910  10.899  56.012  1.00 33.660          O  
ATOM   6123  H   GLU A 416     -13.696  12.520  52.618  1.00 28.940          H  
ATOM   6124  HA  GLU A 416     -14.578   9.840  52.654  1.00 28.810          H  
ATOM   6125 1HB  GLU A 416     -14.542  11.951  54.862  1.00 40.390          H  
ATOM   6126 2HB  GLU A 416     -14.806  10.243  55.135  1.00 40.390          H  
ATOM   6127 1HG  GLU A 416     -12.579   9.704  54.218  1.00 40.390          H  
ATOM   6128 2HG  GLU A 416     -12.287  11.398  53.864  1.00 40.390          H  
ATOM   6129  N   HIS A 417     -16.944  12.085  52.719  1.00 23.190          N  
ATOM   6130  CA  HIS A 417     -18.380  12.268  52.602  1.00 22.930          C  
ATOM   6131  C   HIS A 417     -18.761  12.802  51.204  1.00 22.800          C  
ATOM   6132  O   HIS A 417     -19.792  12.428  50.647  1.00 22.820          O  
ATOM   6133  CB  HIS A 417     -18.855  13.216  53.675  1.00 32.210          C  
ATOM   6134  CG  HIS A 417     -18.637  12.699  55.057  1.00 32.210          C  
ATOM   6135  ND1 HIS A 417     -19.413  11.700  55.603  1.00 32.210          N  
ATOM   6136  CD2 HIS A 417     -17.719  13.017  55.996  1.00 32.210          C  
ATOM   6137  CE1 HIS A 417     -19.001  11.458  56.828  1.00 32.210          C  
ATOM   6138  NE2 HIS A 417     -17.974  12.240  57.088  1.00 32.210          N  
ATOM   6139  H   HIS A 417     -16.335  12.873  52.516  1.00 27.830          H  
ATOM   6140  HA  HIS A 417     -18.888  11.318  52.742  1.00 27.520          H  
ATOM   6141 1HB  HIS A 417     -18.312  14.148  53.564  1.00 38.650          H  
ATOM   6142 2HB  HIS A 417     -19.918  13.419  53.538  1.00 38.650          H  
ATOM   6143  HD1 HIS A 417     -19.742  10.935  55.043  1.00 38.650          H  
ATOM   6144  HD2 HIS A 417     -16.895  13.722  56.019  1.00 38.650          H  
ATOM   6145  HE1 HIS A 417     -19.499  10.703  57.434  1.00 38.650          H  
ATOM   6146  N   ARG A 418     -17.900  13.637  50.601  1.00 22.770          N  
ATOM   6147  CA  ARG A 418     -18.180  14.274  49.312  1.00 22.770          C  
ATOM   6148  C   ARG A 418     -18.481  13.291  48.209  1.00 22.300          C  
ATOM   6149  O   ARG A 418     -19.355  13.527  47.378  1.00 22.430          O  
ATOM   6150  CB  ARG A 418     -16.975  15.057  48.837  1.00 31.880          C  
ATOM   6151  CG  ARG A 418     -17.107  15.855  47.555  1.00 31.880          C  
ATOM   6152  CD  ARG A 418     -15.793  16.438  47.237  1.00 31.880          C  
ATOM   6153  NE  ARG A 418     -15.779  17.270  46.039  1.00 31.880          N  
ATOM   6154  CZ  ARG A 418     -15.643  16.842  44.751  1.00 31.880          C  
ATOM   6155  NH1 ARG A 418     -15.545  15.551  44.420  1.00 31.880          N  
ATOM   6156  NH2 ARG A 418     -15.609  17.751  43.785  1.00 31.880          N  
ATOM   6157  H   ARG A 418     -17.050  13.928  51.077  1.00 27.320          H  
ATOM   6158  HA  ARG A 418     -19.032  14.941  49.434  1.00 27.320          H  
ATOM   6159 1HB  ARG A 418     -16.600  15.698  49.626  1.00 38.250          H  
ATOM   6160 2HB  ARG A 418     -16.219  14.348  48.599  1.00 38.250          H  
ATOM   6161 1HG  ARG A 418     -17.404  15.204  46.727  1.00 38.250          H  
ATOM   6162 2HG  ARG A 418     -17.836  16.653  47.680  1.00 38.250          H  
ATOM   6163 1HD  ARG A 418     -15.502  17.060  48.076  1.00 38.250          H  
ATOM   6164 2HD  ARG A 418     -15.060  15.638  47.114  1.00 38.250          H  
ATOM   6165  HE  ARG A 418     -15.832  18.274  46.181  1.00 38.250          H  
ATOM   6166 1HH1 ARG A 418     -15.585  14.780  45.110  1.00 38.250          H  
ATOM   6167 2HH1 ARG A 418     -15.461  15.289  43.452  1.00 38.250          H  
ATOM   6168 1HH2 ARG A 418     -15.684  18.738  44.011  1.00 38.250          H  
ATOM   6169 2HH2 ARG A 418     -15.503  17.464  42.822  1.00 38.250          H  
ATOM   6170  N   ASP A 419     -17.732  12.195  48.178  1.00 21.870          N  
ATOM   6171  CA  ASP A 419     -17.854  11.234  47.108  1.00 21.550          C  
ATOM   6172  C   ASP A 419     -18.752  10.055  47.465  1.00 21.820          C  
ATOM   6173  O   ASP A 419     -18.760   9.038  46.766  1.00 22.200          O  
ATOM   6174  CB  ASP A 419     -16.456  10.765  46.725  1.00 30.300          C  
ATOM   6175  CG  ASP A 419     -15.574  11.911  46.122  1.00 30.300          C  
ATOM   6176  OD1 ASP A 419     -16.088  12.838  45.509  1.00 30.300          O  
ATOM   6177  OD2 ASP A 419     -14.389  11.833  46.296  1.00 30.300          O  
ATOM   6178  H   ASP A 419     -17.017  12.025  48.892  1.00 26.240          H  
ATOM   6179  HA  ASP A 419     -18.292  11.739  46.247  1.00 25.860          H  
ATOM   6180 1HB  ASP A 419     -15.957  10.375  47.618  1.00 36.360          H  
ATOM   6181 2HB  ASP A 419     -16.525   9.952  46.004  1.00 36.360          H  
ATOM   6182  N   VAL A 420     -19.486  10.156  48.569  1.00 21.760          N  
ATOM   6183  CA  VAL A 420     -20.348   9.067  48.973  1.00 22.130          C  
ATOM   6184  C   VAL A 420     -21.694   9.144  48.273  1.00 22.140          C  
ATOM   6185  O   VAL A 420     -22.457  10.095  48.419  1.00 22.470          O  
ATOM   6186  CB  VAL A 420     -20.500   9.072  50.503  1.00 30.830          C  
ATOM   6187  CG1 VAL A 420     -21.478   7.985  50.980  1.00 30.830          C  
ATOM   6188  CG2 VAL A 420     -19.118   8.849  51.115  1.00 30.830          C  
ATOM   6189  H   VAL A 420     -19.480  11.015  49.129  1.00 26.110          H  
ATOM   6190  HA  VAL A 420     -19.868   8.130  48.690  1.00 26.560          H  
ATOM   6191  HB  VAL A 420     -20.889  10.041  50.823  1.00 37.000          H  
ATOM   6192 1HG1 VAL A 420     -21.544   8.026  52.061  1.00 37.000          H  
ATOM   6193 2HG1 VAL A 420     -22.456   8.163  50.561  1.00 37.000          H  
ATOM   6194 3HG1 VAL A 420     -21.119   7.004  50.676  1.00 37.000          H  
ATOM   6195 1HG2 VAL A 420     -19.195   8.868  52.202  1.00 37.000          H  
ATOM   6196 2HG2 VAL A 420     -18.726   7.887  50.798  1.00 37.000          H  
ATOM   6197 3HG2 VAL A 420     -18.436   9.635  50.792  1.00 37.000          H  
ATOM   6198  N   TYR A 421     -22.027   8.080  47.562  1.00 21.990          N  
ATOM   6199  CA  TYR A 421     -23.259   8.009  46.787  1.00 22.180          C  
ATOM   6200  C   TYR A 421     -24.503   8.402  47.582  1.00 22.130          C  
ATOM   6201  O   TYR A 421     -25.361   9.139  47.094  1.00 22.250          O  
ATOM   6202  CB  TYR A 421     -23.434   6.603  46.215  1.00 30.980          C  
ATOM   6203  CG  TYR A 421     -24.706   6.433  45.436  1.00 30.980          C  
ATOM   6204  CD1 TYR A 421     -24.782   6.879  44.128  1.00 30.980          C  
ATOM   6205  CD2 TYR A 421     -25.802   5.836  46.028  1.00 30.980          C  
ATOM   6206  CE1 TYR A 421     -25.952   6.727  43.419  1.00 30.980          C  
ATOM   6207  CE2 TYR A 421     -26.968   5.685  45.325  1.00 30.980          C  
ATOM   6208  CZ  TYR A 421     -27.050   6.127  44.024  1.00 30.980          C  
ATOM   6209  OH  TYR A 421     -28.222   5.974  43.321  1.00 30.980          O  
ATOM   6210  H   TYR A 421     -21.360   7.322  47.503  1.00 26.390          H  
ATOM   6211  HA  TYR A 421     -23.172   8.708  45.955  1.00 26.620          H  
ATOM   6212 1HB  TYR A 421     -22.595   6.369  45.559  1.00 37.170          H  
ATOM   6213 2HB  TYR A 421     -23.433   5.876  47.028  1.00 37.170          H  
ATOM   6214  HD1 TYR A 421     -23.918   7.350  43.661  1.00 37.170          H  
ATOM   6215  HD2 TYR A 421     -25.743   5.485  47.057  1.00 37.170          H  
ATOM   6216  HE1 TYR A 421     -26.015   7.078  42.390  1.00 37.170          H  
ATOM   6217  HE2 TYR A 421     -27.828   5.216  45.802  1.00 37.170          H  
ATOM   6218  HH  TYR A 421     -28.113   6.332  42.436  1.00 37.170          H  
ATOM   6219  N   ASP A 422     -24.598   7.899  48.803  1.00 22.090          N  
ATOM   6220  CA  ASP A 422     -25.772   8.075  49.643  1.00 22.220          C  
ATOM   6221  C   ASP A 422     -25.856   9.341  50.506  1.00 21.540          C  
ATOM   6222  O   ASP A 422     -26.829   9.474  51.252  1.00 21.620          O  
ATOM   6223  CB  ASP A 422     -25.863   6.887  50.597  1.00 31.060          C  
ATOM   6224  CG  ASP A 422     -26.172   5.569  49.917  1.00 31.060          C  
ATOM   6225  OD1 ASP A 422     -27.066   5.504  49.106  1.00 31.060          O  
ATOM   6226  OD2 ASP A 422     -25.469   4.630  50.194  1.00 31.060          O  
ATOM   6227  H   ASP A 422     -23.838   7.328  49.141  1.00 26.510          H  
ATOM   6228  HA  ASP A 422     -26.640   8.067  48.985  1.00 26.660          H  
ATOM   6229 1HB  ASP A 422     -24.919   6.790  51.133  1.00 37.270          H  
ATOM   6230 2HB  ASP A 422     -26.638   7.078  51.338  1.00 37.270          H  
ATOM   6231  N   ASN A 423     -24.874  10.254  50.480  1.00 20.980          N  
ATOM   6232  CA  ASN A 423     -25.010  11.428  51.359  1.00 20.440          C  
ATOM   6233  C   ASN A 423     -24.178  12.653  50.968  1.00 19.740          C  
ATOM   6234  O   ASN A 423     -23.458  12.652  49.970  1.00 19.770          O  
ATOM   6235  CB  ASN A 423     -24.773  11.025  52.817  1.00 28.830          C  
ATOM   6236  CG  ASN A 423     -23.455  10.371  53.103  1.00 28.830          C  
ATOM   6237  OD1 ASN A 423     -22.355  10.834  52.787  1.00 28.830          O  
ATOM   6238  ND2 ASN A 423     -23.572   9.234  53.743  1.00 28.830          N  
ATOM   6239  H   ASN A 423     -24.084  10.172  49.824  1.00 25.180          H  
ATOM   6240  HA  ASN A 423     -26.049  11.754  51.303  1.00 24.530          H  
ATOM   6241 1HB  ASN A 423     -24.839  11.905  53.449  1.00 34.600          H  
ATOM   6242 2HB  ASN A 423     -25.562  10.358  53.159  1.00 34.600          H  
ATOM   6243 1HD2 ASN A 423     -22.765   8.705  54.001  1.00 34.600          H  
ATOM   6244 2HD2 ASN A 423     -24.495   8.909  53.976  1.00 34.600          H  
ATOM   6245  N   ARG A 424     -24.325  13.737  51.737  1.00 19.210          N  
ATOM   6246  CA  ARG A 424     -23.585  14.964  51.447  1.00 18.590          C  
ATOM   6247  C   ARG A 424     -23.061  15.685  52.697  1.00 17.950          C  
ATOM   6248  O   ARG A 424     -23.682  15.689  53.769  1.00 17.960          O  
ATOM   6249  CB  ARG A 424     -24.460  15.938  50.647  1.00 26.270          C  
ATOM   6250  CG  ARG A 424     -24.911  15.455  49.238  1.00 26.270          C  
ATOM   6251  CD  ARG A 424     -23.782  15.393  48.247  1.00 26.270          C  
ATOM   6252  NE  ARG A 424     -24.255  15.035  46.914  1.00 26.270          N  
ATOM   6253  CZ  ARG A 424     -24.427  13.764  46.449  1.00 26.270          C  
ATOM   6254  NH1 ARG A 424     -24.165  12.698  47.198  1.00 26.270          N  
ATOM   6255  NH2 ARG A 424     -24.871  13.591  45.210  1.00 26.270          N  
ATOM   6256  H   ARG A 424     -24.963  13.703  52.529  1.00 23.050          H  
ATOM   6257  HA  ARG A 424     -22.718  14.698  50.844  1.00 22.310          H  
ATOM   6258 1HB  ARG A 424     -25.360  16.157  51.208  1.00 31.530          H  
ATOM   6259 2HB  ARG A 424     -23.924  16.878  50.518  1.00 31.530          H  
ATOM   6260 1HG  ARG A 424     -25.378  14.481  49.298  1.00 31.530          H  
ATOM   6261 2HG  ARG A 424     -25.640  16.162  48.849  1.00 31.530          H  
ATOM   6262 1HD  ARG A 424     -23.312  16.373  48.184  1.00 31.530          H  
ATOM   6263 2HD  ARG A 424     -23.037  14.668  48.548  1.00 31.530          H  
ATOM   6264  HE  ARG A 424     -24.474  15.795  46.286  1.00 31.530          H  
ATOM   6265 1HH1 ARG A 424     -23.818  12.779  48.171  1.00 31.530          H  
ATOM   6266 2HH1 ARG A 424     -24.299  11.765  46.825  1.00 31.530          H  
ATOM   6267 1HH2 ARG A 424     -25.076  14.392  44.627  1.00 31.530          H  
ATOM   6268 2HH2 ARG A 424     -25.006  12.657  44.851  1.00 31.530          H  
ATOM   6269  N   LEU A 425     -21.900  16.320  52.536  1.00 17.510          N  
ATOM   6270  CA  LEU A 425     -21.290  17.130  53.587  1.00 17.040          C  
ATOM   6271  C   LEU A 425     -21.206  18.598  53.205  1.00 16.590          C  
ATOM   6272  O   LEU A 425     -20.727  18.944  52.124  1.00 16.740          O  
ATOM   6273  CB  LEU A 425     -19.889  16.599  53.896  1.00 24.040          C  
ATOM   6274  CG  LEU A 425     -19.011  17.400  54.884  1.00 24.040          C  
ATOM   6275  CD1 LEU A 425     -19.607  17.379  56.274  1.00 24.040          C  
ATOM   6276  CD2 LEU A 425     -17.635  16.782  54.888  1.00 24.040          C  
ATOM   6277  H   LEU A 425     -21.438  16.260  51.642  1.00 21.010          H  
ATOM   6278  HA  LEU A 425     -21.904  17.051  54.482  1.00 20.450          H  
ATOM   6279 1HB  LEU A 425     -20.023  15.629  54.336  1.00 28.850          H  
ATOM   6280 2HB  LEU A 425     -19.338  16.493  52.958  1.00 28.850          H  
ATOM   6281  HG  LEU A 425     -18.939  18.440  54.561  1.00 28.850          H  
ATOM   6282 1HD1 LEU A 425     -18.970  17.934  56.930  1.00 28.850          H  
ATOM   6283 2HD1 LEU A 425     -20.578  17.829  56.273  1.00 28.850          H  
ATOM   6284 3HD1 LEU A 425     -19.687  16.359  56.622  1.00 28.850          H  
ATOM   6285 1HD2 LEU A 425     -16.989  17.334  55.568  1.00 28.850          H  
ATOM   6286 2HD2 LEU A 425     -17.705  15.763  55.215  1.00 28.850          H  
ATOM   6287 3HD2 LEU A 425     -17.240  16.814  53.880  1.00 28.850          H  
ATOM   6288  N   ARG A 426     -21.681  19.452  54.104  1.00 16.160          N  
ATOM   6289  CA  ARG A 426     -21.646  20.894  53.921  1.00 16.000          C  
ATOM   6290  C   ARG A 426     -20.746  21.566  54.957  1.00 15.420          C  
ATOM   6291  O   ARG A 426     -20.747  21.202  56.136  1.00 15.030          O  
ATOM   6292  CB  ARG A 426     -23.055  21.459  54.006  1.00 22.460          C  
ATOM   6293  CG  ARG A 426     -23.176  22.965  53.850  1.00 22.460          C  
ATOM   6294  CD  ARG A 426     -24.585  23.385  53.807  1.00 22.460          C  
ATOM   6295  NE  ARG A 426     -24.711  24.824  53.668  1.00 22.460          N  
ATOM   6296  CZ  ARG A 426     -25.867  25.517  53.753  1.00 22.460          C  
ATOM   6297  NH1 ARG A 426     -27.007  24.898  53.989  1.00 22.460          N  
ATOM   6298  NH2 ARG A 426     -25.847  26.831  53.604  1.00 22.460          N  
ATOM   6299  H   ARG A 426     -22.093  19.063  54.960  1.00 19.390          H  
ATOM   6300  HA  ARG A 426     -21.248  21.106  52.929  1.00 19.200          H  
ATOM   6301 1HB  ARG A 426     -23.659  21.008  53.221  1.00 26.960          H  
ATOM   6302 2HB  ARG A 426     -23.503  21.178  54.945  1.00 26.960          H  
ATOM   6303 1HG  ARG A 426     -22.719  23.456  54.707  1.00 26.960          H  
ATOM   6304 2HG  ARG A 426     -22.684  23.291  52.935  1.00 26.960          H  
ATOM   6305 1HD  ARG A 426     -25.079  22.913  52.958  1.00 26.960          H  
ATOM   6306 2HD  ARG A 426     -25.072  23.081  54.729  1.00 26.960          H  
ATOM   6307  HE  ARG A 426     -23.863  25.349  53.483  1.00 26.960          H  
ATOM   6308 1HH1 ARG A 426     -27.030  23.897  54.105  1.00 26.960          H  
ATOM   6309 2HH1 ARG A 426     -27.866  25.427  54.054  1.00 26.960          H  
ATOM   6310 1HH2 ARG A 426     -24.974  27.307  53.425  1.00 26.960          H  
ATOM   6311 2HH2 ARG A 426     -26.703  27.362  53.669  1.00 26.960          H  
ATOM   6312  N   PHE A 427     -19.997  22.585  54.539  1.00 15.510          N  
ATOM   6313  CA  PHE A 427     -19.163  23.292  55.508  1.00 15.210          C  
ATOM   6314  C   PHE A 427     -19.456  24.790  55.509  1.00 15.400          C  
ATOM   6315  O   PHE A 427     -19.385  25.463  54.476  1.00 15.730          O  
ATOM   6316  CB  PHE A 427     -17.676  23.007  55.255  1.00 21.410          C  
ATOM   6317  CG  PHE A 427     -16.764  23.620  56.285  1.00 21.410          C  
ATOM   6318  CD1 PHE A 427     -16.853  23.222  57.613  1.00 21.410          C  
ATOM   6319  CD2 PHE A 427     -15.820  24.552  55.949  1.00 21.410          C  
ATOM   6320  CE1 PHE A 427     -16.048  23.751  58.570  1.00 21.410          C  
ATOM   6321  CE2 PHE A 427     -15.005  25.079  56.917  1.00 21.410          C  
ATOM   6322  CZ  PHE A 427     -15.127  24.675  58.223  1.00 21.410          C  
ATOM   6323  H   PHE A 427     -20.004  22.866  53.568  1.00 18.610          H  
ATOM   6324  HA  PHE A 427     -19.403  22.925  56.504  1.00 18.250          H  
ATOM   6325 1HB  PHE A 427     -17.505  21.928  55.253  1.00 25.700          H  
ATOM   6326 2HB  PHE A 427     -17.387  23.385  54.279  1.00 25.700          H  
ATOM   6327  HD1 PHE A 427     -17.595  22.474  57.892  1.00 25.700          H  
ATOM   6328  HD2 PHE A 427     -15.719  24.874  54.911  1.00 25.700          H  
ATOM   6329  HE1 PHE A 427     -16.147  23.426  59.606  1.00 25.700          H  
ATOM   6330  HE2 PHE A 427     -14.262  25.824  56.660  1.00 25.700          H  
ATOM   6331  HZ  PHE A 427     -14.486  25.092  58.972  1.00 25.700          H  
ATOM   6332  N   ILE A 428     -19.844  25.287  56.679  1.00 15.350          N  
ATOM   6333  CA  ILE A 428     -20.191  26.685  56.889  1.00 15.820          C  
ATOM   6334  C   ILE A 428     -19.128  27.357  57.743  1.00 15.680          C  
ATOM   6335  O   ILE A 428     -18.770  26.891  58.830  1.00 15.420          O  
ATOM   6336  CB  ILE A 428     -21.605  26.832  57.498  1.00 21.960          C  
ATOM   6337  CG1 ILE A 428     -22.655  26.285  56.518  1.00 21.960          C  
ATOM   6338  CG2 ILE A 428     -21.864  28.286  57.953  1.00 21.960          C  
ATOM   6339  CD1 ILE A 428     -24.042  26.163  57.111  1.00 21.960          C  
ATOM   6340  H   ILE A 428     -19.865  24.654  57.488  1.00 18.420          H  
ATOM   6341  HA  ILE A 428     -20.200  27.185  55.922  1.00 18.980          H  
ATOM   6342  HB  ILE A 428     -21.684  26.194  58.324  1.00 26.350          H  
ATOM   6343 1HG1 ILE A 428     -22.700  26.924  55.639  1.00 26.350          H  
ATOM   6344 2HG1 ILE A 428     -22.343  25.295  56.208  1.00 26.350          H  
ATOM   6345 1HG2 ILE A 428     -22.843  28.368  58.411  1.00 26.350          H  
ATOM   6346 2HG2 ILE A 428     -21.121  28.583  58.691  1.00 26.350          H  
ATOM   6347 3HG2 ILE A 428     -21.809  28.956  57.096  1.00 26.350          H  
ATOM   6348 1HD1 ILE A 428     -24.716  25.747  56.383  1.00 26.350          H  
ATOM   6349 2HD1 ILE A 428     -24.008  25.511  57.979  1.00 26.350          H  
ATOM   6350 3HD1 ILE A 428     -24.415  27.130  57.417  1.00 26.350          H  
ATOM   6351  N   TYR A 429     -18.602  28.457  57.245  1.00 15.970          N  
ATOM   6352  CA  TYR A 429     -17.513  29.077  57.953  1.00 15.980          C  
ATOM   6353  C   TYR A 429     -17.372  30.567  57.755  1.00 16.490          C  
ATOM   6354  O   TYR A 429     -17.880  31.160  56.799  1.00 16.940          O  
ATOM   6355  CB  TYR A 429     -16.226  28.385  57.502  1.00 22.370          C  
ATOM   6356  CG  TYR A 429     -15.995  28.561  56.018  1.00 22.370          C  
ATOM   6357  CD1 TYR A 429     -15.205  29.585  55.558  1.00 22.370          C  
ATOM   6358  CD2 TYR A 429     -16.630  27.721  55.112  1.00 22.370          C  
ATOM   6359  CE1 TYR A 429     -15.055  29.788  54.208  1.00 22.370          C  
ATOM   6360  CE2 TYR A 429     -16.477  27.914  53.771  1.00 22.370          C  
ATOM   6361  CZ  TYR A 429     -15.698  28.955  53.312  1.00 22.370          C  
ATOM   6362  OH  TYR A 429     -15.557  29.171  51.957  1.00 22.370          O  
ATOM   6363  H   TYR A 429     -18.927  28.827  56.361  1.00 19.160          H  
ATOM   6364  HA  TYR A 429     -17.661  28.910  59.018  1.00 19.180          H  
ATOM   6365 1HB  TYR A 429     -15.370  28.799  58.031  1.00 26.840          H  
ATOM   6366 2HB  TYR A 429     -16.286  27.339  57.734  1.00 26.840          H  
ATOM   6367  HD1 TYR A 429     -14.712  30.236  56.259  1.00 26.840          H  
ATOM   6368  HD2 TYR A 429     -17.262  26.910  55.464  1.00 26.840          H  
ATOM   6369  HE1 TYR A 429     -14.438  30.602  53.843  1.00 26.840          H  
ATOM   6370  HE2 TYR A 429     -16.986  27.254  53.068  1.00 26.840          H  
ATOM   6371  HH  TYR A 429     -15.982  28.459  51.474  1.00 26.840          H  
ATOM   6372  N   ASN A 430     -16.628  31.143  58.682  1.00 16.510          N  
ATOM   6373  CA  ASN A 430     -16.177  32.518  58.638  1.00 17.030          C  
ATOM   6374  C   ASN A 430     -14.936  32.525  57.762  1.00 17.470          C  
ATOM   6375  O   ASN A 430     -13.940  31.841  58.043  1.00 17.410          O  
ATOM   6376  CB  ASN A 430     -15.938  33.097  60.018  1.00 23.630          C  
ATOM   6377  CG  ASN A 430     -15.555  34.580  59.997  1.00 23.630          C  
ATOM   6378  OD1 ASN A 430     -14.755  35.054  59.159  1.00 23.630          O  
ATOM   6379  ND2 ASN A 430     -16.124  35.327  60.922  1.00 23.630          N  
ATOM   6380  H   ASN A 430     -16.322  30.540  59.451  1.00 19.810          H  
ATOM   6381  HA  ASN A 430     -16.934  33.127  58.140  1.00 20.440          H  
ATOM   6382 1HB  ASN A 430     -16.846  32.989  60.611  1.00 28.360          H  
ATOM   6383 2HB  ASN A 430     -15.179  32.538  60.508  1.00 28.360          H  
ATOM   6384 1HD2 ASN A 430     -15.920  36.308  60.975  1.00 28.360          H  
ATOM   6385 2HD2 ASN A 430     -16.758  34.917  61.580  1.00 28.360          H  
ATOM   6386  N   LYS A 431     -14.985  33.266  56.670  1.00 18.020          N  
ATOM   6387  CA  LYS A 431     -13.893  33.280  55.702  1.00 18.640          C  
ATOM   6388  C   LYS A 431     -12.534  33.638  56.304  1.00 18.560          C  
ATOM   6389  O   LYS A 431     -11.501  33.331  55.710  1.00 18.840          O  
ATOM   6390  CB  LYS A 431     -14.225  34.233  54.554  1.00 25.850          C  
ATOM   6391  CG  LYS A 431     -15.349  33.726  53.645  1.00 25.850          C  
ATOM   6392  CD  LYS A 431     -15.672  34.711  52.529  1.00 25.850          C  
ATOM   6393  CE  LYS A 431     -16.794  34.177  51.634  1.00 25.850          C  
ATOM   6394  NZ  LYS A 431     -17.167  35.145  50.564  1.00 25.850          N  
ATOM   6395  H   LYS A 431     -15.818  33.812  56.497  1.00 21.620          H  
ATOM   6396  HA  LYS A 431     -13.799  32.281  55.289  1.00 22.370          H  
ATOM   6397 1HB  LYS A 431     -14.514  35.206  54.958  1.00 31.020          H  
ATOM   6398 2HB  LYS A 431     -13.335  34.386  53.943  1.00 31.020          H  
ATOM   6399 1HG  LYS A 431     -15.042  32.785  53.195  1.00 31.020          H  
ATOM   6400 2HG  LYS A 431     -16.244  33.541  54.237  1.00 31.020          H  
ATOM   6401 1HD  LYS A 431     -15.983  35.664  52.961  1.00 31.020          H  
ATOM   6402 2HD  LYS A 431     -14.781  34.879  51.922  1.00 31.020          H  
ATOM   6403 1HE  LYS A 431     -16.465  33.247  51.171  1.00 31.020          H  
ATOM   6404 2HE  LYS A 431     -17.671  33.974  52.248  1.00 31.020          H  
ATOM   6405 1HZ  LYS A 431     -17.908  34.752  50.000  1.00 31.020          H  
ATOM   6406 2HZ  LYS A 431     -17.486  36.007  50.983  1.00 31.020          H  
ATOM   6407 3HZ  LYS A 431     -16.366  35.332  49.979  1.00 31.020          H  
ATOM   6408  N   HIS A 432     -12.521  34.294  57.465  1.00 18.320          N  
ATOM   6409  CA  HIS A 432     -11.268  34.690  58.080  1.00 18.470          C  
ATOM   6410  C   HIS A 432     -10.921  33.849  59.323  1.00 17.980          C  
ATOM   6411  O   HIS A 432     -10.012  34.196  60.082  1.00 18.110          O  
ATOM   6412  CB  HIS A 432     -11.356  36.167  58.420  1.00 25.800          C  
ATOM   6413  CG  HIS A 432     -11.604  36.982  57.186  1.00 25.800          C  
ATOM   6414  ND1 HIS A 432     -10.654  37.162  56.199  1.00 25.800          N  
ATOM   6415  CD2 HIS A 432     -12.713  37.635  56.768  1.00 25.800          C  
ATOM   6416  CE1 HIS A 432     -11.169  37.903  55.234  1.00 25.800          C  
ATOM   6417  NE2 HIS A 432     -12.417  38.204  55.554  1.00 25.800          N  
ATOM   6418  H   HIS A 432     -13.400  34.514  57.933  1.00 21.980          H  
ATOM   6419  HA  HIS A 432     -10.458  34.562  57.364  1.00 22.160          H  
ATOM   6420 1HB  HIS A 432     -12.170  36.335  59.127  1.00 30.960          H  
ATOM   6421 2HB  HIS A 432     -10.429  36.500  58.884  1.00 30.960          H  
ATOM   6422  HD1 HIS A 432      -9.846  36.572  56.047  1.00 30.960          H  
ATOM   6423  HD2 HIS A 432     -13.705  37.760  57.204  1.00 30.960          H  
ATOM   6424  HE1 HIS A 432     -10.571  38.160  54.361  1.00 30.960          H  
ATOM   6425  N   CYS A 433     -11.654  32.750  59.539  1.00 17.570          N  
ATOM   6426  CA  CYS A 433     -11.402  31.837  60.660  1.00 17.190          C  
ATOM   6427  C   CYS A 433     -11.175  30.405  60.165  1.00 16.880          C  
ATOM   6428  O   CYS A 433     -10.388  29.663  60.750  1.00 16.720          O  
ATOM   6429  CB  CYS A 433     -12.545  31.856  61.657  1.00 24.220          C  
ATOM   6430  SG  CYS A 433     -12.906  33.506  62.257  1.00 24.220          S  
ATOM   6431  H   CYS A 433     -12.400  32.534  58.880  1.00 21.080          H  
ATOM   6432  HA  CYS A 433     -10.502  32.167  61.177  1.00 20.630          H  
ATOM   6433 1HB  CYS A 433     -13.433  31.422  61.220  1.00 29.060          H  
ATOM   6434 2HB  CYS A 433     -12.271  31.246  62.520  1.00 29.060          H  
ATOM   6435  HG  CYS A 433     -11.650  33.945  62.134  1.00 29.060          H  
ATOM   6436  N   GLN A 434     -11.893  30.039  59.078  1.00 16.930          N  
ATOM   6437  CA  GLN A 434     -11.934  28.715  58.417  1.00 16.780          C  
ATOM   6438  C   GLN A 434     -12.653  27.621  59.204  1.00 16.450          C  
ATOM   6439  O   GLN A 434     -12.577  26.441  58.857  1.00 16.210          O  
ATOM   6440  CB  GLN A 434     -10.502  28.242  58.169  1.00 23.550          C  
ATOM   6441  CG  GLN A 434      -9.677  29.183  57.352  1.00 23.550          C  
ATOM   6442  CD  GLN A 434      -8.273  28.725  57.190  1.00 23.550          C  
ATOM   6443  OE1 GLN A 434      -7.702  28.004  58.025  1.00 23.550          O  
ATOM   6444  NE2 GLN A 434      -7.695  29.150  56.111  1.00 23.550          N  
ATOM   6445  H   GLN A 434     -12.513  30.744  58.679  1.00 20.320          H  
ATOM   6446  HA  GLN A 434     -12.452  28.839  57.465  1.00 20.140          H  
ATOM   6447 1HB  GLN A 434     -10.004  28.073  59.102  1.00 28.260          H  
ATOM   6448 2HB  GLN A 434     -10.516  27.294  57.659  1.00 28.260          H  
ATOM   6449 1HG  GLN A 434     -10.114  29.277  56.357  1.00 28.260          H  
ATOM   6450 2HG  GLN A 434      -9.649  30.157  57.826  1.00 28.260          H  
ATOM   6451 1HE2 GLN A 434      -6.723  28.925  55.890  1.00 28.260          H  
ATOM   6452 2HE2 GLN A 434      -8.222  29.709  55.447  1.00 28.260          H  
ATOM   6453  N   LEU A 435     -13.334  28.052  60.246  1.00 16.590          N  
ATOM   6454  CA  LEU A 435     -14.137  27.291  61.190  1.00 16.460          C  
ATOM   6455  C   LEU A 435     -15.528  27.977  61.183  1.00 16.910          C  
ATOM   6456  O   LEU A 435     -15.629  29.040  60.556  1.00 17.400          O  
ATOM   6457  CB  LEU A 435     -13.359  27.328  62.517  1.00 23.100          C  
ATOM   6458  CG  LEU A 435     -11.864  26.798  62.426  1.00 23.100          C  
ATOM   6459  CD1 LEU A 435     -11.157  27.080  63.674  1.00 23.100          C  
ATOM   6460  CD2 LEU A 435     -11.851  25.320  62.198  1.00 23.100          C  
ATOM   6461  H   LEU A 435     -13.279  29.046  60.399  1.00 19.910          H  
ATOM   6462  HA  LEU A 435     -14.252  26.267  60.847  1.00 19.750          H  
ATOM   6463 1HB  LEU A 435     -13.354  28.343  62.912  1.00 27.720          H  
ATOM   6464 2HB  LEU A 435     -13.821  26.685  63.210  1.00 27.720          H  
ATOM   6465  HG  LEU A 435     -11.338  27.307  61.624  1.00 27.720          H  
ATOM   6466 1HD1 LEU A 435     -10.129  26.723  63.612  1.00 27.720          H  
ATOM   6467 2HD1 LEU A 435     -11.153  28.153  63.848  1.00 27.720          H  
ATOM   6468 3HD1 LEU A 435     -11.663  26.571  64.470  1.00 27.720          H  
ATOM   6469 1HD2 LEU A 435     -10.825  24.973  62.151  1.00 27.720          H  
ATOM   6470 2HD2 LEU A 435     -12.357  24.837  63.023  1.00 27.720          H  
ATOM   6471 3HD2 LEU A 435     -12.350  25.080  61.262  1.00 27.720          H  
ATOM   6472  N   THR A 436     -16.602  27.452  61.832  1.00 16.890          N  
ATOM   6473  CA  THR A 436     -16.717  26.273  62.701  1.00 17.110          C  
ATOM   6474  C   THR A 436     -17.795  25.213  62.383  1.00 17.210          C  
ATOM   6475  O   THR A 436     -17.907  24.240  63.132  1.00 17.250          O  
ATOM   6476  CB  THR A 436     -17.090  26.741  64.128  1.00 23.870          C  
ATOM   6477  OG1 THR A 436     -18.341  27.447  64.056  1.00 23.870          O  
ATOM   6478  CG2 THR A 436     -16.052  27.623  64.744  1.00 23.870          C  
ATOM   6479  H   THR A 436     -17.465  27.972  61.749  1.00 20.270          H  
ATOM   6480  HA  THR A 436     -15.768  25.761  62.700  1.00 20.530          H  
ATOM   6481  HB  THR A 436     -17.221  25.876  64.763  1.00 28.640          H  
ATOM   6482  HG1 THR A 436     -18.696  27.559  64.946  1.00 28.640          H  
ATOM   6483 1HG2 THR A 436     -16.385  27.913  65.737  1.00 28.640          H  
ATOM   6484 2HG2 THR A 436     -15.136  27.080  64.840  1.00 28.640          H  
ATOM   6485 3HG2 THR A 436     -15.901  28.512  64.137  1.00 28.640          H  
ATOM   6486  N   GLN A 437     -18.672  25.409  61.393  1.00 17.370          N  
ATOM   6487  CA  GLN A 437     -19.827  24.503  61.269  1.00 17.580          C  
ATOM   6488  C   GLN A 437     -19.755  23.338  60.273  1.00 17.310          C  
ATOM   6489  O   GLN A 437     -19.668  23.514  59.052  1.00 17.280          O  
ATOM   6490  CB  GLN A 437     -21.048  25.339  60.928  1.00 24.530          C  
ATOM   6491  CG  GLN A 437     -21.543  26.285  61.977  1.00 24.530          C  
ATOM   6492  CD  GLN A 437     -22.739  27.086  61.459  1.00 24.530          C  
ATOM   6493  OE1 GLN A 437     -23.605  26.554  60.757  1.00 24.530          O  
ATOM   6494  NE2 GLN A 437     -22.787  28.369  61.797  1.00 24.530          N  
ATOM   6495  H   GLN A 437     -18.571  26.158  60.703  1.00 20.840          H  
ATOM   6496  HA  GLN A 437     -19.998  24.057  62.252  1.00 21.100          H  
ATOM   6497 1HB  GLN A 437     -20.753  25.973  60.147  1.00 29.430          H  
ATOM   6498 2HB  GLN A 437     -21.851  24.716  60.588  1.00 29.430          H  
ATOM   6499 1HG  GLN A 437     -21.857  25.710  62.850  1.00 29.430          H  
ATOM   6500 2HG  GLN A 437     -20.742  26.975  62.246  1.00 29.430          H  
ATOM   6501 1HE2 GLN A 437     -23.547  28.943  61.485  1.00 29.430          H  
ATOM   6502 2HE2 GLN A 437     -22.065  28.764  62.365  1.00 29.430          H  
ATOM   6503  N   VAL A 438     -19.886  22.122  60.799  1.00 17.220          N  
ATOM   6504  CA  VAL A 438     -19.824  20.926  59.966  1.00 17.140          C  
ATOM   6505  C   VAL A 438     -21.215  20.273  59.891  1.00 17.720          C  
ATOM   6506  O   VAL A 438     -21.737  19.761  60.888  1.00 17.860          O  
ATOM   6507  CB  VAL A 438     -18.809  19.953  60.589  1.00 24.030          C  
ATOM   6508  CG1 VAL A 438     -18.691  18.695  59.759  1.00 24.030          C  
ATOM   6509  CG2 VAL A 438     -17.453  20.658  60.770  1.00 24.030          C  
ATOM   6510  H   VAL A 438     -19.999  22.018  61.815  1.00 20.660          H  
ATOM   6511  HA  VAL A 438     -19.506  21.201  58.958  1.00 20.570          H  
ATOM   6512  HB  VAL A 438     -19.171  19.667  61.534  1.00 28.830          H  
ATOM   6513 1HG1 VAL A 438     -17.995  18.005  60.233  1.00 28.830          H  
ATOM   6514 2HG1 VAL A 438     -19.664  18.208  59.669  1.00 28.830          H  
ATOM   6515 3HG1 VAL A 438     -18.320  18.966  58.777  1.00 28.830          H  
ATOM   6516 1HG2 VAL A 438     -16.748  19.979  61.240  1.00 28.830          H  
ATOM   6517 2HG2 VAL A 438     -17.070  20.961  59.800  1.00 28.830          H  
ATOM   6518 3HG2 VAL A 438     -17.571  21.540  61.404  1.00 28.830          H  
ATOM   6519  N   LEU A 439     -21.838  20.307  58.713  1.00 18.130          N  
ATOM   6520  CA  LEU A 439     -23.215  19.825  58.581  1.00 18.720          C  
ATOM   6521  C   LEU A 439     -23.349  18.538  57.782  1.00 18.690          C  
ATOM   6522  O   LEU A 439     -22.862  18.418  56.653  1.00 18.420          O  
ATOM   6523  CB  LEU A 439     -24.077  20.906  57.913  1.00 25.970          C  
ATOM   6524  CG  LEU A 439     -24.677  22.033  58.802  1.00 25.970          C  
ATOM   6525  CD1 LEU A 439     -23.576  22.943  59.378  1.00 25.970          C  
ATOM   6526  CD2 LEU A 439     -25.625  22.846  57.937  1.00 25.970          C  
ATOM   6527  H   LEU A 439     -21.371  20.696  57.887  1.00 21.760          H  
ATOM   6528  HA  LEU A 439     -23.609  19.637  59.578  1.00 22.460          H  
ATOM   6529 1HB  LEU A 439     -23.452  21.401  57.179  1.00 31.170          H  
ATOM   6530 2HB  LEU A 439     -24.896  20.409  57.394  1.00 31.170          H  
ATOM   6531  HG  LEU A 439     -25.229  21.593  59.640  1.00 31.170          H  
ATOM   6532 1HD1 LEU A 439     -24.045  23.729  59.982  1.00 31.170          H  
ATOM   6533 2HD1 LEU A 439     -22.914  22.387  60.010  1.00 31.170          H  
ATOM   6534 3HD1 LEU A 439     -23.004  23.399  58.571  1.00 31.170          H  
ATOM   6535 1HD2 LEU A 439     -26.071  23.641  58.539  1.00 31.170          H  
ATOM   6536 2HD2 LEU A 439     -25.072  23.284  57.112  1.00 31.170          H  
ATOM   6537 3HD2 LEU A 439     -26.412  22.202  57.546  1.00 31.170          H  
ATOM   6538  N   HIS A 440     -24.109  17.588  58.314  1.00 19.070          N  
ATOM   6539  CA  HIS A 440     -24.281  16.335  57.602  1.00 19.210          C  
ATOM   6540  C   HIS A 440     -25.718  16.192  57.111  1.00 19.950          C  
ATOM   6541  O   HIS A 440     -26.664  16.381  57.878  1.00 20.420          O  
ATOM   6542  CB  HIS A 440     -23.928  15.184  58.544  1.00 26.840          C  
ATOM   6543  CG  HIS A 440     -22.502  15.225  59.041  1.00 26.840          C  
ATOM   6544  ND1 HIS A 440     -21.453  14.647  58.353  1.00 26.840          N  
ATOM   6545  CD2 HIS A 440     -21.964  15.784  60.158  1.00 26.840          C  
ATOM   6546  CE1 HIS A 440     -20.330  14.835  59.033  1.00 26.840          C  
ATOM   6547  NE2 HIS A 440     -20.615  15.514  60.135  1.00 26.840          N  
ATOM   6548  H   HIS A 440     -24.527  17.688  59.247  1.00 22.880          H  
ATOM   6549  HA  HIS A 440     -23.622  16.294  56.735  1.00 23.050          H  
ATOM   6550 1HB  HIS A 440     -24.585  15.219  59.410  1.00 32.210          H  
ATOM   6551 2HB  HIS A 440     -24.094  14.233  58.041  1.00 32.210          H  
ATOM   6552  HD1 HIS A 440     -21.466  14.427  57.376  1.00 32.210          H  
ATOM   6553  HD2 HIS A 440     -22.398  16.348  60.989  1.00 32.210          H  
ATOM   6554  HE1 HIS A 440     -19.382  14.446  58.654  1.00 32.210          H  
ATOM   6555  N   SER A 441     -25.888  15.768  55.854  1.00 20.130          N  
ATOM   6556  CA  SER A 441     -27.212  15.592  55.235  1.00 20.900          C  
ATOM   6557  C   SER A 441     -28.090  14.559  55.930  1.00 21.400          C  
ATOM   6558  O   SER A 441     -29.305  14.531  55.736  1.00 22.040          O  
ATOM   6559  CB  SER A 441     -27.057  15.217  53.778  1.00 28.950          C  
ATOM   6560  OG  SER A 441     -26.477  13.943  53.630  1.00 28.950          O  
ATOM   6561  H   SER A 441     -25.065  15.635  55.253  1.00 24.160          H  
ATOM   6562  HA  SER A 441     -27.727  16.553  55.281  1.00 25.080          H  
ATOM   6563 1HB  SER A 441     -28.024  15.243  53.281  1.00 34.740          H  
ATOM   6564 2HB  SER A 441     -26.424  15.959  53.300  1.00 34.740          H  
ATOM   6565  HG  SER A 441     -27.198  13.298  53.750  1.00 34.740          H  
ATOM   6566  N   ASP A 442     -27.479  13.721  56.751  1.00 21.140          N  
ATOM   6567  CA  ASP A 442     -28.187  12.698  57.500  1.00 21.630          C  
ATOM   6568  C   ASP A 442     -28.923  13.290  58.709  1.00 21.910          C  
ATOM   6569  O   ASP A 442     -29.734  12.607  59.341  1.00 22.450          O  
ATOM   6570  CB  ASP A 442     -27.206  11.636  58.000  1.00 30.090          C  
ATOM   6571  CG  ASP A 442     -26.603  10.753  56.917  1.00 30.090          C  
ATOM   6572  OD1 ASP A 442     -27.141  10.648  55.845  1.00 30.090          O  
ATOM   6573  OD2 ASP A 442     -25.570  10.196  57.185  1.00 30.090          O  
ATOM   6574  H   ASP A 442     -26.477  13.803  56.833  1.00 25.370          H  
ATOM   6575  HA  ASP A 442     -28.920  12.230  56.843  1.00 25.960          H  
ATOM   6576 1HB  ASP A 442     -26.389  12.121  58.518  1.00 36.100          H  
ATOM   6577 2HB  ASP A 442     -27.712  10.997  58.725  1.00 36.100          H  
ATOM   6578  N   GLY A 443     -28.607  14.545  59.072  1.00 21.600          N  
ATOM   6579  CA  GLY A 443     -29.209  15.216  60.220  1.00 21.920          C  
ATOM   6580  C   GLY A 443     -28.266  15.720  61.347  1.00 21.640          C  
ATOM   6581  O   GLY A 443     -28.613  16.707  61.996  1.00 21.570          O  
ATOM   6582  H   GLY A 443     -27.933  15.084  58.523  1.00 25.920          H  
ATOM   6583 1HA  GLY A 443     -29.772  16.069  59.844  1.00 26.300          H  
ATOM   6584 2HA  GLY A 443     -29.949  14.551  60.660  1.00 26.300          H  
ATOM   6585  N   PRO A 444     -27.119  15.067  61.655  1.00 21.570          N  
ATOM   6586  CA  PRO A 444     -26.128  15.522  62.620  1.00 21.420          C  
ATOM   6587  C   PRO A 444     -25.459  16.835  62.230  1.00 20.570          C  
ATOM   6588  O   PRO A 444     -25.315  17.157  61.049  1.00 20.220          O  
ATOM   6589  CB  PRO A 444     -25.094  14.385  62.611  1.00 32.130          C  
ATOM   6590  CG  PRO A 444     -25.845  13.185  62.124  1.00 32.130          C  
ATOM   6591  CD  PRO A 444     -26.846  13.727  61.141  1.00 32.130          C  
ATOM   6592  HA  PRO A 444     -26.599  15.611  63.603  1.00 25.700          H  
ATOM   6593 1HB  PRO A 444     -24.246  14.651  61.969  1.00 38.560          H  
ATOM   6594 2HB  PRO A 444     -24.698  14.247  63.626  1.00 38.560          H  
ATOM   6595 1HG  PRO A 444     -25.148  12.470  61.658  1.00 38.560          H  
ATOM   6596 2HG  PRO A 444     -26.320  12.661  62.966  1.00 38.560          H  
ATOM   6597 1HD  PRO A 444     -26.378  13.782  60.156  1.00 38.560          H  
ATOM   6598 2HD  PRO A 444     -27.744  13.096  61.176  1.00 38.560          H  
ATOM   6599  N   GLU A 445     -25.035  17.568  63.252  1.00 20.320          N  
ATOM   6600  CA  GLU A 445     -24.270  18.788  63.075  1.00 19.550          C  
ATOM   6601  C   GLU A 445     -23.230  18.894  64.175  1.00 19.310          C  
ATOM   6602  O   GLU A 445     -23.515  18.597  65.347  1.00 19.800          O  
ATOM   6603  CB  GLU A 445     -25.178  20.019  63.066  1.00 27.680          C  
ATOM   6604  CG  GLU A 445     -24.441  21.346  62.885  1.00 27.680          C  
ATOM   6605  CD  GLU A 445     -25.355  22.510  62.749  1.00 27.680          C  
ATOM   6606  OE1 GLU A 445     -26.499  22.318  62.419  1.00 27.680          O  
ATOM   6607  OE2 GLU A 445     -24.920  23.601  63.006  1.00 27.680          O  
ATOM   6608  H   GLU A 445     -25.233  17.265  64.195  1.00 24.380          H  
ATOM   6609  HA  GLU A 445     -23.745  18.742  62.120  1.00 23.460          H  
ATOM   6610 1HB  GLU A 445     -25.898  19.925  62.251  1.00 33.210          H  
ATOM   6611 2HB  GLU A 445     -25.742  20.064  63.998  1.00 33.210          H  
ATOM   6612 1HG  GLU A 445     -23.800  21.520  63.750  1.00 33.210          H  
ATOM   6613 2HG  GLU A 445     -23.806  21.276  62.008  1.00 33.210          H  
ATOM   6614  N   LEU A 446     -22.025  19.305  63.780  1.00 18.620          N  
ATOM   6615  CA  LEU A 446     -20.929  19.494  64.710  1.00 18.380          C  
ATOM   6616  C   LEU A 446     -20.371  20.913  64.720  1.00 17.930          C  
ATOM   6617  O   LEU A 446     -20.232  21.562  63.676  1.00 17.590          O  
ATOM   6618  CB  LEU A 446     -19.784  18.538  64.358  1.00 25.830          C  
ATOM   6619  CG  LEU A 446     -20.063  17.032  64.400  1.00 25.830          C  
ATOM   6620  CD1 LEU A 446     -18.880  16.294  63.809  1.00 25.830          C  
ATOM   6621  CD2 LEU A 446     -20.279  16.599  65.832  1.00 25.830          C  
ATOM   6622  H   LEU A 446     -21.882  19.496  62.785  1.00 22.340          H  
ATOM   6623  HA  LEU A 446     -21.301  19.279  65.696  1.00 22.060          H  
ATOM   6624 1HB  LEU A 446     -19.453  18.754  63.388  1.00 30.990          H  
ATOM   6625 2HB  LEU A 446     -18.979  18.745  65.029  1.00 30.990          H  
ATOM   6626  HG  LEU A 446     -20.945  16.800  63.805  1.00 30.990          H  
ATOM   6627 1HD1 LEU A 446     -19.074  15.223  63.832  1.00 30.990          H  
ATOM   6628 2HD1 LEU A 446     -18.735  16.612  62.773  1.00 30.990          H  
ATOM   6629 3HD1 LEU A 446     -17.986  16.508  64.382  1.00 30.990          H  
ATOM   6630 1HD2 LEU A 446     -20.456  15.553  65.862  1.00 30.990          H  
ATOM   6631 2HD2 LEU A 446     -19.407  16.821  66.432  1.00 30.990          H  
ATOM   6632 3HD2 LEU A 446     -21.116  17.114  66.222  1.00 30.990          H  
ATOM   6633  N   THR A 447     -20.003  21.388  65.906  1.00 18.040          N  
ATOM   6634  CA  THR A 447     -19.371  22.704  66.017  1.00 17.760          C  
ATOM   6635  C   THR A 447     -17.929  22.580  66.469  1.00 17.490          C  
ATOM   6636  O   THR A 447     -17.606  21.947  67.479  1.00 17.840          O  
ATOM   6637  CB  THR A 447     -20.124  23.651  66.981  1.00 24.980          C  
ATOM   6638  OG1 THR A 447     -21.461  23.859  66.512  1.00 24.980          O  
ATOM   6639  CG2 THR A 447     -19.410  25.017  67.040  1.00 24.980          C  
ATOM   6640  H   THR A 447     -20.189  20.814  66.734  1.00 21.650          H  
ATOM   6641  HA  THR A 447     -19.364  23.173  65.032  1.00 21.310          H  
ATOM   6642  HB  THR A 447     -20.155  23.221  67.969  1.00 29.970          H  
ATOM   6643  HG1 THR A 447     -21.952  23.036  66.575  1.00 29.970          H  
ATOM   6644 1HG2 THR A 447     -19.956  25.674  67.712  1.00 29.970          H  
ATOM   6645 2HG2 THR A 447     -18.392  24.909  67.407  1.00 29.970          H  
ATOM   6646 3HG2 THR A 447     -19.389  25.454  66.043  1.00 29.970          H  
ATOM   6647  N   LEU A 448     -17.045  23.217  65.731  1.00 16.990          N  
ATOM   6648  CA  LEU A 448     -15.640  23.181  66.076  1.00 16.810          C  
ATOM   6649  C   LEU A 448     -15.315  24.263  67.116  1.00 17.020          C  
ATOM   6650  O   LEU A 448     -15.626  25.439  66.921  1.00 16.830          O  
ATOM   6651  CB  LEU A 448     -14.837  23.406  64.788  1.00 23.610          C  
ATOM   6652  CG  LEU A 448     -15.107  22.375  63.613  1.00 23.610          C  
ATOM   6653  CD1 LEU A 448     -14.331  22.788  62.383  1.00 23.610          C  
ATOM   6654  CD2 LEU A 448     -14.725  20.971  64.028  1.00 23.610          C  
ATOM   6655  H   LEU A 448     -17.364  23.701  64.886  1.00 20.390          H  
ATOM   6656  HA  LEU A 448     -15.401  22.216  66.516  1.00 20.170          H  
ATOM   6657 1HB  LEU A 448     -15.067  24.388  64.421  1.00 28.330          H  
ATOM   6658 2HB  LEU A 448     -13.805  23.388  65.024  1.00 28.330          H  
ATOM   6659  HG  LEU A 448     -16.167  22.393  63.360  1.00 28.330          H  
ATOM   6660 1HD1 LEU A 448     -14.544  22.088  61.575  1.00 28.330          H  
ATOM   6661 2HD1 LEU A 448     -14.621  23.784  62.075  1.00 28.330          H  
ATOM   6662 3HD1 LEU A 448     -13.272  22.765  62.604  1.00 28.330          H  
ATOM   6663 1HD2 LEU A 448     -14.926  20.285  63.209  1.00 28.330          H  
ATOM   6664 2HD2 LEU A 448     -13.669  20.934  64.278  1.00 28.330          H  
ATOM   6665 3HD2 LEU A 448     -15.307  20.677  64.879  1.00 28.330          H  
ATOM   6666  N   LEU A 449     -14.686  23.864  68.223  1.00 17.510          N  
ATOM   6667  CA  LEU A 449     -14.268  24.781  69.283  1.00 17.960          C  
ATOM   6668  C   LEU A 449     -12.741  24.788  69.238  1.00 17.890          C  
ATOM   6669  O   LEU A 449     -12.119  23.714  69.160  1.00 18.050          O  
ATOM   6670  CB  LEU A 449     -14.784  24.319  70.658  1.00 24.960          C  
ATOM   6671  CG  LEU A 449     -16.314  24.548  71.027  1.00 24.960          C  
ATOM   6672  CD1 LEU A 449     -17.231  23.557  70.276  1.00 24.960          C  
ATOM   6673  CD2 LEU A 449     -16.488  24.348  72.535  1.00 24.960          C  
ATOM   6674  H   LEU A 449     -14.491  22.869  68.368  1.00 21.010          H  
ATOM   6675  HA  LEU A 449     -14.637  25.784  69.069  1.00 21.550          H  
ATOM   6676 1HB  LEU A 449     -14.616  23.270  70.700  1.00 29.960          H  
ATOM   6677 2HB  LEU A 449     -14.175  24.789  71.430  1.00 29.960          H  
ATOM   6678  HG  LEU A 449     -16.604  25.560  70.751  1.00 29.960          H  
ATOM   6679 1HD1 LEU A 449     -18.266  23.738  70.557  1.00 29.960          H  
ATOM   6680 2HD1 LEU A 449     -17.134  23.694  69.220  1.00 29.960          H  
ATOM   6681 3HD1 LEU A 449     -16.957  22.532  70.536  1.00 29.960          H  
ATOM   6682 1HD2 LEU A 449     -17.527  24.513  72.805  1.00 29.960          H  
ATOM   6683 2HD2 LEU A 449     -16.204  23.331  72.812  1.00 29.960          H  
ATOM   6684 3HD2 LEU A 449     -15.860  25.052  73.079  1.00 29.960          H  
ATOM   6685  N   TYR A 450     -12.132  25.976  69.313  1.00 17.740          N  
ATOM   6686  CA  TYR A 450     -10.689  26.074  69.118  1.00 17.750          C  
ATOM   6687  C   TYR A 450      -9.968  27.169  69.908  1.00 18.400          C  
ATOM   6688  O   TYR A 450     -10.589  28.095  70.440  1.00 18.790          O  
ATOM   6689  CB  TYR A 450     -10.494  26.278  67.604  1.00 24.850          C  
ATOM   6690  CG  TYR A 450     -11.105  27.577  67.070  1.00 24.850          C  
ATOM   6691  CD1 TYR A 450     -10.313  28.673  66.859  1.00 24.850          C  
ATOM   6692  CD2 TYR A 450     -12.478  27.669  66.813  1.00 24.850          C  
ATOM   6693  CE1 TYR A 450     -10.842  29.857  66.395  1.00 24.850          C  
ATOM   6694  CE2 TYR A 450     -13.009  28.858  66.350  1.00 24.850          C  
ATOM   6695  CZ  TYR A 450     -12.196  29.946  66.139  1.00 24.850          C  
ATOM   6696  OH  TYR A 450     -12.722  31.129  65.673  1.00 24.850          O  
ATOM   6697  H   TYR A 450     -12.676  26.820  69.437  1.00 21.290          H  
ATOM   6698  HA  TYR A 450     -10.246  25.127  69.418  1.00 21.300          H  
ATOM   6699 1HB  TYR A 450      -9.432  26.282  67.363  1.00 29.820          H  
ATOM   6700 2HB  TYR A 450     -10.943  25.461  67.075  1.00 29.820          H  
ATOM   6701  HD1 TYR A 450      -9.271  28.602  67.046  1.00 29.820          H  
ATOM   6702  HD2 TYR A 450     -13.136  26.813  66.971  1.00 29.820          H  
ATOM   6703  HE1 TYR A 450     -10.191  30.715  66.230  1.00 29.820          H  
ATOM   6704  HE2 TYR A 450     -14.068  28.934  66.151  1.00 29.820          H  
ATOM   6705  HH  TYR A 450     -13.674  31.046  65.574  1.00 29.820          H  
ATOM   6706  N   ASN A 451      -8.636  27.042  69.968  1.00 18.580          N  
ATOM   6707  CA  ASN A 451      -7.751  28.008  70.622  1.00 19.250          C  
ATOM   6708  C   ASN A 451      -7.401  29.173  69.708  1.00 19.240          C  
ATOM   6709  O   ASN A 451      -7.675  29.152  68.513  1.00 18.790          O  
ATOM   6710  CB  ASN A 451      -6.464  27.341  71.089  1.00 26.680          C  
ATOM   6711  CG  ASN A 451      -6.632  26.439  72.249  1.00 26.680          C  
ATOM   6712  OD1 ASN A 451      -7.431  26.727  73.150  1.00 26.680          O  
ATOM   6713  ND2 ASN A 451      -5.888  25.359  72.286  1.00 26.680          N  
ATOM   6714  H   ASN A 451      -8.235  26.216  69.512  1.00 22.300          H  
ATOM   6715  HA  ASN A 451      -8.271  28.420  71.488  1.00 23.100          H  
ATOM   6716 1HB  ASN A 451      -6.057  26.771  70.270  1.00 32.020          H  
ATOM   6717 2HB  ASN A 451      -5.724  28.089  71.349  1.00 32.020          H  
ATOM   6718 1HD2 ASN A 451      -5.953  24.744  73.071  1.00 32.020          H  
ATOM   6719 2HD2 ASN A 451      -5.223  25.123  71.551  1.00 32.020          H  
ATOM   6720  N   LEU A 452      -6.617  30.123  70.215  1.00 19.840          N  
ATOM   6721  CA  LEU A 452      -6.227  31.287  69.411  1.00 19.900          C  
ATOM   6722  C   LEU A 452      -5.183  30.915  68.359  1.00 19.670          C  
ATOM   6723  O   LEU A 452      -4.850  31.703  67.477  1.00 19.840          O  
ATOM   6724  CB  LEU A 452      -5.665  32.390  70.319  1.00 27.840          C  
ATOM   6725  CG  LEU A 452      -6.650  33.026  71.353  1.00 27.840          C  
ATOM   6726  CD1 LEU A 452      -5.871  33.984  72.245  1.00 27.840          C  
ATOM   6727  CD2 LEU A 452      -7.782  33.774  70.634  1.00 27.840          C  
ATOM   6728  H   LEU A 452      -6.364  30.087  71.194  1.00 23.810          H  
ATOM   6729  HA  LEU A 452      -7.104  31.652  68.883  1.00 23.880          H  
ATOM   6730 1HB  LEU A 452      -4.822  31.980  70.873  1.00 33.400          H  
ATOM   6731 2HB  LEU A 452      -5.290  33.194  69.685  1.00 33.400          H  
ATOM   6732  HG  LEU A 452      -7.077  32.246  71.979  1.00 33.400          H  
ATOM   6733 1HD1 LEU A 452      -6.545  34.424  72.980  1.00 33.400          H  
ATOM   6734 2HD1 LEU A 452      -5.079  33.442  72.762  1.00 33.400          H  
ATOM   6735 3HD1 LEU A 452      -5.432  34.774  71.637  1.00 33.400          H  
ATOM   6736 1HD2 LEU A 452      -8.448  34.214  71.377  1.00 33.400          H  
ATOM   6737 2HD2 LEU A 452      -7.361  34.565  70.012  1.00 33.400          H  
ATOM   6738 3HD2 LEU A 452      -8.355  33.096  70.011  1.00 33.400          H  
ATOM   6739  N   ARG A 453      -4.684  29.691  68.463  1.00 19.380          N  
ATOM   6740  CA  ARG A 453      -3.719  29.118  67.543  1.00 19.210          C  
ATOM   6741  C   ARG A 453      -4.405  28.404  66.371  1.00 18.400          C  
ATOM   6742  O   ARG A 453      -3.735  27.866  65.490  1.00 18.170          O  
ATOM   6743  CB  ARG A 453      -2.830  28.122  68.272  1.00 26.960          C  
ATOM   6744  CG  ARG A 453      -1.858  28.722  69.282  1.00 26.960          C  
ATOM   6745  CD  ARG A 453      -0.912  27.686  69.797  1.00 26.960          C  
ATOM   6746  NE  ARG A 453      -1.583  26.703  70.667  1.00 26.960          N  
ATOM   6747  CZ  ARG A 453      -1.714  26.798  72.013  1.00 26.960          C  
ATOM   6748  NH1 ARG A 453      -1.208  27.822  72.683  1.00 26.960          N  
ATOM   6749  NH2 ARG A 453      -2.359  25.840  72.656  1.00 26.960          N  
ATOM   6750  H   ARG A 453      -5.018  29.135  69.233  1.00 23.260          H  
ATOM   6751  HA  ARG A 453      -3.100  29.923  67.147  1.00 23.050          H  
ATOM   6752 1HB  ARG A 453      -3.456  27.407  68.806  1.00 32.350          H  
ATOM   6753 2HB  ARG A 453      -2.246  27.561  67.544  1.00 32.350          H  
ATOM   6754 1HG  ARG A 453      -1.280  29.513  68.805  1.00 32.350          H  
ATOM   6755 2HG  ARG A 453      -2.415  29.135  70.122  1.00 32.350          H  
ATOM   6756 1HD  ARG A 453      -0.485  27.147  68.951  1.00 32.350          H  
ATOM   6757 2HD  ARG A 453      -0.108  28.161  70.352  1.00 32.350          H  
ATOM   6758  HE  ARG A 453      -2.017  25.894  70.232  1.00 32.350          H  
ATOM   6759 1HH1 ARG A 453      -0.713  28.555  72.200  1.00 32.350          H  
ATOM   6760 2HH1 ARG A 453      -1.316  27.871  73.686  1.00 32.350          H  
ATOM   6761 1HH2 ARG A 453      -2.753  25.050  72.121  1.00 32.350          H  
ATOM   6762 2HH2 ARG A 453      -2.473  25.882  73.656  1.00 32.350          H  
ATOM   6763  N   GLY A 454      -5.747  28.348  66.381  1.00 18.040          N  
ATOM   6764  CA  GLY A 454      -6.524  27.660  65.341  1.00 17.340          C  
ATOM   6765  C   GLY A 454      -6.641  26.162  65.621  1.00 16.960          C  
ATOM   6766  O   GLY A 454      -7.180  25.386  64.823  1.00 16.690          O  
ATOM   6767  H   GLY A 454      -6.270  28.810  67.131  1.00 21.650          H  
ATOM   6768 1HA  GLY A 454      -7.520  28.103  65.290  1.00 20.810          H  
ATOM   6769 2HA  GLY A 454      -6.048  27.819  64.377  1.00 20.810          H  
ATOM   6770  N   GLN A 455      -6.090  25.769  66.754  1.00 17.070          N  
ATOM   6771  CA  GLN A 455      -6.038  24.402  67.240  1.00 16.860          C  
ATOM   6772  C   GLN A 455      -7.389  23.947  67.756  1.00 16.680          C  
ATOM   6773  O   GLN A 455      -7.987  24.603  68.610  1.00 16.970          O  
ATOM   6774  CB  GLN A 455      -5.002  24.356  68.358  1.00 23.690          C  
ATOM   6775  CG  GLN A 455      -4.710  23.036  68.958  1.00 23.690          C  
ATOM   6776  CD  GLN A 455      -3.633  23.193  70.000  1.00 23.690          C  
ATOM   6777  OE1 GLN A 455      -3.750  24.047  70.905  1.00 23.690          O  
ATOM   6778  NE2 GLN A 455      -2.570  22.410  69.884  1.00 23.690          N  
ATOM   6779  H   GLN A 455      -5.654  26.496  67.296  1.00 20.480          H  
ATOM   6780  HA  GLN A 455      -5.737  23.747  66.421  1.00 20.230          H  
ATOM   6781 1HB  GLN A 455      -4.060  24.757  67.983  1.00 28.430          H  
ATOM   6782 2HB  GLN A 455      -5.321  24.997  69.154  1.00 28.430          H  
ATOM   6783 1HG  GLN A 455      -5.611  22.650  69.441  1.00 28.430          H  
ATOM   6784 2HG  GLN A 455      -4.364  22.341  68.191  1.00 28.430          H  
ATOM   6785 1HE2 GLN A 455      -1.818  22.470  70.543  1.00 28.430          H  
ATOM   6786 2HE2 GLN A 455      -2.510  21.742  69.137  1.00 28.430          H  
ATOM   6787  N   LEU A 456      -7.875  22.798  67.289  1.00 16.330          N  
ATOM   6788  CA  LEU A 456      -9.164  22.353  67.804  1.00 16.270          C  
ATOM   6789  C   LEU A 456      -8.955  21.774  69.170  1.00 16.570          C  
ATOM   6790  O   LEU A 456      -7.987  21.039  69.383  1.00 16.730          O  
ATOM   6791  CB  LEU A 456      -9.804  21.255  66.939  1.00 22.800          C  
ATOM   6792  CG  LEU A 456     -10.177  21.585  65.485  1.00 22.800          C  
ATOM   6793  CD1 LEU A 456     -10.745  20.316  64.848  1.00 22.800          C  
ATOM   6794  CD2 LEU A 456     -11.186  22.717  65.447  1.00 22.800          C  
ATOM   6795  H   LEU A 456      -7.372  22.266  66.591  1.00 19.600          H  
ATOM   6796  HA  LEU A 456      -9.836  23.201  67.898  1.00 19.520          H  
ATOM   6797 1HB  LEU A 456      -9.121  20.407  66.914  1.00 27.360          H  
ATOM   6798 2HB  LEU A 456     -10.719  20.929  67.441  1.00 27.360          H  
ATOM   6799  HG  LEU A 456      -9.288  21.878  64.927  1.00 27.360          H  
ATOM   6800 1HD1 LEU A 456     -11.013  20.511  63.810  1.00 27.360          H  
ATOM   6801 2HD1 LEU A 456      -9.999  19.519  64.886  1.00 27.360          H  
ATOM   6802 3HD1 LEU A 456     -11.630  20.006  65.397  1.00 27.360          H  
ATOM   6803 1HD2 LEU A 456     -11.452  22.927  64.415  1.00 27.360          H  
ATOM   6804 2HD2 LEU A 456     -12.069  22.422  66.009  1.00 27.360          H  
ATOM   6805 3HD2 LEU A 456     -10.759  23.601  65.882  1.00 27.360          H  
ATOM   6806  N   THR A 457      -9.886  22.037  70.079  1.00 16.790          N  
ATOM   6807  CA  THR A 457      -9.797  21.440  71.405  1.00 17.210          C  
ATOM   6808  C   THR A 457     -11.026  20.606  71.721  1.00 17.230          C  
ATOM   6809  O   THR A 457     -10.952  19.625  72.471  1.00 17.460          O  
ATOM   6810  CB  THR A 457      -9.675  22.526  72.478  1.00 23.930          C  
ATOM   6811  OG1 THR A 457     -10.857  23.344  72.453  1.00 23.930          O  
ATOM   6812  CG2 THR A 457      -8.467  23.393  72.184  1.00 23.930          C  
ATOM   6813  H   THR A 457     -10.646  22.679  69.837  1.00 20.150          H  
ATOM   6814  HA  THR A 457      -8.922  20.800  71.450  1.00 20.650          H  
ATOM   6815  HB  THR A 457      -9.574  22.062  73.457  1.00 28.710          H  
ATOM   6816  HG1 THR A 457     -10.878  23.904  73.238  1.00 28.710          H  
ATOM   6817 1HG2 THR A 457      -8.398  24.157  72.950  1.00 28.710          H  
ATOM   6818 2HG2 THR A 457      -7.566  22.778  72.192  1.00 28.710          H  
ATOM   6819 3HG2 THR A 457      -8.567  23.870  71.211  1.00 28.710          H  
ATOM   6820  N   GLU A 458     -12.154  20.971  71.121  1.00 17.120          N  
ATOM   6821  CA  GLU A 458     -13.413  20.284  71.380  1.00 17.190          C  
ATOM   6822  C   GLU A 458     -14.286  20.280  70.129  1.00 16.710          C  
ATOM   6823  O   GLU A 458     -14.227  21.206  69.316  1.00 16.480          O  
ATOM   6824  CB  GLU A 458     -14.174  20.918  72.579  1.00 24.040          C  
ATOM   6825  CG  GLU A 458     -13.485  20.807  73.978  1.00 24.040          C  
ATOM   6826  CD  GLU A 458     -14.298  21.398  75.137  1.00 24.040          C  
ATOM   6827  OE1 GLU A 458     -14.812  22.478  74.989  1.00 24.040          O  
ATOM   6828  OE2 GLU A 458     -14.390  20.764  76.168  1.00 24.040          O  
ATOM   6829  H   GLU A 458     -12.126  21.775  70.493  1.00 20.540          H  
ATOM   6830  HA  GLU A 458     -13.191  19.255  71.628  1.00 20.630          H  
ATOM   6831 1HB  GLU A 458     -14.306  21.961  72.411  1.00 28.850          H  
ATOM   6832 2HB  GLU A 458     -15.164  20.470  72.658  1.00 28.850          H  
ATOM   6833 1HG  GLU A 458     -13.288  19.752  74.181  1.00 28.850          H  
ATOM   6834 2HG  GLU A 458     -12.535  21.324  73.943  1.00 28.850          H  
ATOM   6835  N   ILE A 459     -15.086  19.238  69.953  1.00 16.710          N  
ATOM   6836  CA  ILE A 459     -16.051  19.274  68.850  1.00 16.410          C  
ATOM   6837  C   ILE A 459     -17.421  18.966  69.416  1.00 16.680          C  
ATOM   6838  O   ILE A 459     -17.649  17.900  69.984  1.00 16.990          O  
ATOM   6839  CB  ILE A 459     -15.715  18.317  67.695  1.00 23.090          C  
ATOM   6840  CG1 ILE A 459     -14.303  18.638  67.138  1.00 23.090          C  
ATOM   6841  CG2 ILE A 459     -16.779  18.500  66.623  1.00 23.090          C  
ATOM   6842  CD1 ILE A 459     -13.775  17.650  66.124  1.00 23.090          C  
ATOM   6843  H   ILE A 459     -15.051  18.482  70.647  1.00 20.050          H  
ATOM   6844  HA  ILE A 459     -16.084  20.281  68.440  1.00 19.690          H  
ATOM   6845  HB  ILE A 459     -15.735  17.308  68.013  1.00 27.710          H  
ATOM   6846 1HG1 ILE A 459     -14.315  19.626  66.701  1.00 27.710          H  
ATOM   6847 2HG1 ILE A 459     -13.608  18.646  67.964  1.00 27.710          H  
ATOM   6848 1HG2 ILE A 459     -16.592  17.846  65.789  1.00 27.710          H  
ATOM   6849 2HG2 ILE A 459     -17.748  18.266  67.036  1.00 27.710          H  
ATOM   6850 3HG2 ILE A 459     -16.783  19.533  66.279  1.00 27.710          H  
ATOM   6851 1HD1 ILE A 459     -12.780  17.952  65.811  1.00 27.710          H  
ATOM   6852 2HD1 ILE A 459     -13.722  16.657  66.574  1.00 27.710          H  
ATOM   6853 3HD1 ILE A 459     -14.415  17.616  65.253  1.00 27.710          H  
ATOM   6854  N   ARG A 460     -18.346  19.893  69.282  1.00 16.670          N  
ATOM   6855  CA  ARG A 460     -19.637  19.688  69.910  1.00 17.000          C  
ATOM   6856  C   ARG A 460     -20.702  19.092  69.026  1.00 16.960          C  
ATOM   6857  O   ARG A 460     -20.972  19.591  67.935  1.00 16.810          O  
ATOM   6858  CB  ARG A 460     -20.138  21.013  70.464  1.00 23.670          C  
ATOM   6859  CG  ARG A 460     -21.464  20.971  71.221  1.00 23.670          C  
ATOM   6860  CD  ARG A 460     -21.795  22.298  71.801  1.00 23.670          C  
ATOM   6861  NE  ARG A 460     -20.853  22.714  72.854  1.00 23.670          N  
ATOM   6862  CZ  ARG A 460     -20.860  23.921  73.471  1.00 23.670          C  
ATOM   6863  NH1 ARG A 460     -21.765  24.821  73.152  1.00 23.670          N  
ATOM   6864  NH2 ARG A 460     -19.956  24.203  74.403  1.00 23.670          N  
ATOM   6865  H   ARG A 460     -18.124  20.745  68.765  1.00 20.000          H  
ATOM   6866  HA  ARG A 460     -19.500  18.996  70.731  1.00 20.400          H  
ATOM   6867 1HB  ARG A 460     -19.385  21.426  71.126  1.00 28.400          H  
ATOM   6868 2HB  ARG A 460     -20.257  21.709  69.653  1.00 28.400          H  
ATOM   6869 1HG  ARG A 460     -22.272  20.708  70.540  1.00 28.400          H  
ATOM   6870 2HG  ARG A 460     -21.424  20.234  72.027  1.00 28.400          H  
ATOM   6871 1HD  ARG A 460     -21.777  23.040  71.008  1.00 28.400          H  
ATOM   6872 2HD  ARG A 460     -22.792  22.251  72.233  1.00 28.400          H  
ATOM   6873  HE  ARG A 460     -20.143  22.054  73.138  1.00 28.400          H  
ATOM   6874 1HH1 ARG A 460     -22.466  24.614  72.453  1.00 28.400          H  
ATOM   6875 2HH1 ARG A 460     -21.776  25.717  73.617  1.00 28.400          H  
ATOM   6876 1HH2 ARG A 460     -19.249  23.520  74.655  1.00 28.400          H  
ATOM   6877 2HH2 ARG A 460     -19.967  25.102  74.861  1.00 28.400          H  
ATOM   6878  N   ARG A 461     -21.341  18.044  69.540  1.00 17.240          N  
ATOM   6879  CA  ARG A 461     -22.486  17.410  68.912  1.00 17.380          C  
ATOM   6880  C   ARG A 461     -23.685  18.193  69.401  1.00 17.630          C  
ATOM   6881  O   ARG A 461     -23.883  18.326  70.623  1.00 17.980          O  
ATOM   6882  CB  ARG A 461     -22.593  15.943  69.325  1.00 24.280          C  
ATOM   6883  CG  ARG A 461     -23.730  15.115  68.687  1.00 24.280          C  
ATOM   6884  CD  ARG A 461     -23.401  14.648  67.302  1.00 24.280          C  
ATOM   6885  NE  ARG A 461     -22.276  13.703  67.317  1.00 24.280          N  
ATOM   6886  CZ  ARG A 461     -21.671  13.156  66.237  1.00 24.280          C  
ATOM   6887  NH1 ARG A 461     -22.084  13.431  65.016  1.00 24.280          N  
ATOM   6888  NH2 ARG A 461     -20.646  12.344  66.425  1.00 24.280          N  
ATOM   6889  H   ARG A 461     -21.017  17.659  70.428  1.00 20.690          H  
ATOM   6890  HA  ARG A 461     -22.435  17.507  67.836  1.00 20.860          H  
ATOM   6891 1HB  ARG A 461     -21.657  15.449  69.101  1.00 29.130          H  
ATOM   6892 2HB  ARG A 461     -22.727  15.888  70.405  1.00 29.130          H  
ATOM   6893 1HG  ARG A 461     -23.909  14.235  69.304  1.00 29.130          H  
ATOM   6894 2HG  ARG A 461     -24.644  15.714  68.643  1.00 29.130          H  
ATOM   6895 1HD  ARG A 461     -24.268  14.145  66.878  1.00 29.130          H  
ATOM   6896 2HD  ARG A 461     -23.134  15.503  66.679  1.00 29.130          H  
ATOM   6897  HE  ARG A 461     -21.908  13.439  68.225  1.00 29.130          H  
ATOM   6898 1HH1 ARG A 461     -22.859  14.051  64.877  1.00 29.130          H  
ATOM   6899 2HH1 ARG A 461     -21.619  13.020  64.217  1.00 29.130          H  
ATOM   6900 1HH2 ARG A 461     -20.324  12.150  67.381  1.00 29.130          H  
ATOM   6901 2HH2 ARG A 461     -20.174  11.927  65.637  1.00 29.130          H  
ATOM   6902  N   THR A 462     -24.500  18.681  68.465  1.00 17.590          N  
ATOM   6903  CA  THR A 462     -25.633  19.516  68.832  1.00 17.910          C  
ATOM   6904  C   THR A 462     -26.755  18.721  69.461  1.00 18.360          C  
ATOM   6905  O   THR A 462     -26.779  17.488  69.417  1.00 18.460          O  
ATOM   6906  CB  THR A 462     -26.194  20.264  67.611  1.00 24.950          C  
ATOM   6907  OG1 THR A 462     -26.695  19.305  66.667  1.00 24.950          O  
ATOM   6908  CG2 THR A 462     -25.089  21.118  66.963  1.00 24.950          C  
ATOM   6909  H   THR A 462     -24.290  18.528  67.471  1.00 21.110          H  
ATOM   6910  HA  THR A 462     -25.293  20.251  69.559  1.00 21.490          H  
ATOM   6911  HB  THR A 462     -27.013  20.913  67.920  1.00 29.940          H  
ATOM   6912  HG1 THR A 462     -27.532  18.936  66.996  1.00 29.940          H  
ATOM   6913 1HG2 THR A 462     -25.494  21.641  66.094  1.00 29.940          H  
ATOM   6914 2HG2 THR A 462     -24.723  21.845  67.683  1.00 29.940          H  
ATOM   6915 3HG2 THR A 462     -24.268  20.497  66.646  1.00 29.940          H  
ATOM   6916  N   ASP A 463     -27.685  19.451  70.061  1.00 18.740          N  
ATOM   6917  CA  ASP A 463     -28.833  18.900  70.752  1.00 19.300          C  
ATOM   6918  C   ASP A 463     -30.113  18.749  69.921  1.00 19.690          C  
ATOM   6919  O   ASP A 463     -30.126  18.993  68.709  1.00 19.850          O  
ATOM   6920  CB  ASP A 463     -29.094  19.777  71.977  1.00 26.800          C  
ATOM   6921  CG  ASP A 463     -29.428  21.221  71.631  1.00 26.800          C  
ATOM   6922  OD1 ASP A 463     -29.569  21.505  70.470  1.00 26.800          O  
ATOM   6923  OD2 ASP A 463     -29.545  22.024  72.527  1.00 26.800          O  
ATOM   6924  H   ASP A 463     -27.614  20.466  70.043  1.00 22.490          H  
ATOM   6925  HA  ASP A 463     -28.536  17.917  71.111  1.00 23.160          H  
ATOM   6926 1HB  ASP A 463     -29.924  19.382  72.536  1.00 32.160          H  
ATOM   6927 2HB  ASP A 463     -28.222  19.754  72.633  1.00 32.160          H  
ATOM   6928  N   GLU A 464     -31.192  18.298  70.595  1.00 19.950          N  
ATOM   6929  CA  GLU A 464     -32.510  18.185  69.980  1.00 20.410          C  
ATOM   6930  C   GLU A 464     -33.519  19.036  70.811  1.00 21.060          C  
ATOM   6931  O   GLU A 464     -33.828  20.128  70.340  1.00 21.360          O  
ATOM   6932  CB  GLU A 464     -32.906  16.719  69.742  1.00 28.390          C  
ATOM   6933  CG  GLU A 464     -32.039  16.003  68.699  1.00 28.390          C  
ATOM   6934  CD  GLU A 464     -32.451  14.565  68.453  1.00 28.390          C  
ATOM   6935  OE1 GLU A 464     -33.392  14.120  69.064  1.00 28.390          O  
ATOM   6936  OE2 GLU A 464     -31.817  13.915  67.652  1.00 28.390          O  
ATOM   6937  H   GLU A 464     -31.090  18.062  71.569  1.00 23.940          H  
ATOM   6938  HA  GLU A 464     -32.462  18.639  68.992  1.00 24.490          H  
ATOM   6939 1HB  GLU A 464     -32.808  16.145  70.617  1.00 34.070          H  
ATOM   6940 2HB  GLU A 464     -33.941  16.666  69.416  1.00 34.070          H  
ATOM   6941 1HG  GLU A 464     -32.086  16.555  67.762  1.00 34.070          H  
ATOM   6942 2HG  GLU A 464     -31.005  16.017  69.044  1.00 34.070          H  
ATOM   6943  N   ARG A 465     -34.036  18.689  72.044  1.00 21.370          N  
ATOM   6944  CA  ARG A 465     -34.121  17.471  72.909  1.00 22.140          C  
ATOM   6945  C   ARG A 465     -32.941  16.535  73.181  1.00 22.200          C  
ATOM   6946  O   ARG A 465     -33.104  15.325  73.054  1.00 22.740          O  
ATOM   6947  CB  ARG A 465     -35.289  16.606  72.433  1.00 30.690          C  
ATOM   6948  CG  ARG A 465     -36.650  17.277  72.516  1.00 30.690          C  
ATOM   6949  CD  ARG A 465     -37.742  16.358  72.126  1.00 30.690          C  
ATOM   6950  NE  ARG A 465     -39.046  17.007  72.216  1.00 30.690          N  
ATOM   6951  CZ  ARG A 465     -40.227  16.439  71.884  1.00 30.690          C  
ATOM   6952  NH1 ARG A 465     -40.269  15.200  71.437  1.00 30.690          N  
ATOM   6953  NH2 ARG A 465     -41.347  17.134  72.014  1.00 30.690          N  
ATOM   6954  H   ARG A 465     -34.542  19.464  72.451  1.00 25.640          H  
ATOM   6955  HA  ARG A 465     -34.422  17.842  73.887  1.00 26.570          H  
ATOM   6956 1HB  ARG A 465     -35.143  16.280  71.418  1.00 36.830          H  
ATOM   6957 2HB  ARG A 465     -35.351  15.712  73.050  1.00 36.830          H  
ATOM   6958 1HG  ARG A 465     -36.832  17.611  73.535  1.00 36.830          H  
ATOM   6959 2HG  ARG A 465     -36.674  18.132  71.841  1.00 36.830          H  
ATOM   6960 1HD  ARG A 465     -37.587  16.031  71.096  1.00 36.830          H  
ATOM   6961 2HD  ARG A 465     -37.739  15.493  72.790  1.00 36.830          H  
ATOM   6962  HE  ARG A 465     -39.067  17.961  72.556  1.00 36.830          H  
ATOM   6963 1HH1 ARG A 465     -39.418  14.666  71.338  1.00 36.830          H  
ATOM   6964 2HH1 ARG A 465     -41.153  14.780  71.191  1.00 36.830          H  
ATOM   6965 1HH2 ARG A 465     -41.316  18.085  72.358  1.00 36.830          H  
ATOM   6966 2HH2 ARG A 465     -42.233  16.718  71.769  1.00 36.830          H  
ATOM   6967  N   LEU A 466     -31.768  17.047  73.526  1.00 21.740          N  
ATOM   6968  CA  LEU A 466     -30.649  16.123  73.748  1.00 21.760          C  
ATOM   6969  C   LEU A 466     -29.491  16.741  74.515  1.00 21.410          C  
ATOM   6970  O   LEU A 466     -29.066  17.846  74.206  1.00 21.440          O  
ATOM   6971  CB  LEU A 466     -30.153  15.578  72.392  1.00 30.460          C  
ATOM   6972  CG  LEU A 466     -28.959  14.616  72.356  1.00 30.460          C  
ATOM   6973  CD1 LEU A 466     -29.322  13.280  72.998  1.00 30.460          C  
ATOM   6974  CD2 LEU A 466     -28.552  14.449  70.900  1.00 30.460          C  
ATOM   6975  H   LEU A 466     -31.683  18.044  73.680  1.00 26.090          H  
ATOM   6976  HA  LEU A 466     -31.027  15.288  74.334  1.00 26.110          H  
ATOM   6977 1HB  LEU A 466     -30.972  15.050  71.907  1.00 36.550          H  
ATOM   6978 2HB  LEU A 466     -29.895  16.376  71.780  1.00 36.550          H  
ATOM   6979  HG  LEU A 466     -28.122  15.038  72.910  1.00 36.550          H  
ATOM   6980 1HD1 LEU A 466     -28.459  12.614  72.951  1.00 36.550          H  
ATOM   6981 2HD1 LEU A 466     -29.603  13.422  74.034  1.00 36.550          H  
ATOM   6982 3HD1 LEU A 466     -30.157  12.832  72.455  1.00 36.550          H  
ATOM   6983 1HD2 LEU A 466     -27.694  13.782  70.834  1.00 36.550          H  
ATOM   6984 2HD2 LEU A 466     -29.387  14.029  70.330  1.00 36.550          H  
ATOM   6985 3HD2 LEU A 466     -28.283  15.425  70.481  1.00 36.550          H  
ATOM   6986  N   GLN A 467     -28.981  16.060  75.525  1.00 21.200          N  
ATOM   6987  CA  GLN A 467     -27.802  16.583  76.207  1.00 20.940          C  
ATOM   6988  C   GLN A 467     -26.641  16.750  75.231  1.00 20.380          C  
ATOM   6989  O   GLN A 467     -26.278  15.803  74.539  1.00 20.160          O  
ATOM   6990  CB  GLN A 467     -27.398  15.658  77.366  1.00 29.420          C  
ATOM   6991  CG  GLN A 467     -26.041  15.976  78.008  1.00 29.420          C  
ATOM   6992  CD  GLN A 467     -25.974  17.310  78.710  1.00 29.420          C  
ATOM   6993  OE1 GLN A 467     -26.801  17.644  79.566  1.00 29.420          O  
ATOM   6994  NE2 GLN A 467     -24.969  18.098  78.328  1.00 29.420          N  
ATOM   6995  H   GLN A 467     -29.378  15.171  75.794  1.00 25.440          H  
ATOM   6996  HA  GLN A 467     -28.044  17.565  76.615  1.00 25.130          H  
ATOM   6997 1HB  GLN A 467     -28.154  15.706  78.148  1.00 35.300          H  
ATOM   6998 2HB  GLN A 467     -27.358  14.631  77.009  1.00 35.300          H  
ATOM   6999 1HG  GLN A 467     -25.840  15.209  78.752  1.00 35.300          H  
ATOM   7000 2HG  GLN A 467     -25.260  15.945  77.249  1.00 35.300          H  
ATOM   7001 1HE2 GLN A 467     -24.846  19.004  78.738  1.00 35.300          H  
ATOM   7002 2HE2 GLN A 467     -24.321  17.772  77.589  1.00 35.300          H  
ATOM   7003  N   GLU A 468     -26.038  17.944  75.210  1.00 20.200          N  
ATOM   7004  CA  GLU A 468     -24.893  18.227  74.341  1.00 19.740          C  
ATOM   7005  C   GLU A 468     -23.703  17.349  74.717  1.00 19.230          C  
ATOM   7006  O   GLU A 468     -23.424  17.140  75.906  1.00 19.500          O  
ATOM   7007  CB  GLU A 468     -24.485  19.699  74.449  1.00 27.820          C  
ATOM   7008  CG  GLU A 468     -25.475  20.694  73.853  1.00 27.820          C  
ATOM   7009  CD  GLU A 468     -25.016  22.122  74.014  1.00 27.820          C  
ATOM   7010  OE1 GLU A 468     -24.384  22.407  75.001  1.00 27.820          O  
ATOM   7011  OE2 GLU A 468     -25.270  22.915  73.140  1.00 27.820          O  
ATOM   7012  H   GLU A 468     -26.404  18.679  75.799  1.00 24.240          H  
ATOM   7013  HA  GLU A 468     -25.172  18.007  73.308  1.00 23.690          H  
ATOM   7014 1HB  GLU A 468     -24.347  19.957  75.498  1.00 33.380          H  
ATOM   7015 2HB  GLU A 468     -23.525  19.845  73.948  1.00 33.380          H  
ATOM   7016 1HG  GLU A 468     -25.595  20.476  72.788  1.00 33.380          H  
ATOM   7017 2HG  GLU A 468     -26.444  20.569  74.331  1.00 33.380          H  
ATOM   7018  N   VAL A 469     -22.993  16.847  73.704  1.00 18.610          N  
ATOM   7019  CA  VAL A 469     -21.824  15.990  73.945  1.00 18.200          C  
ATOM   7020  C   VAL A 469     -20.605  16.473  73.175  1.00 17.580          C  
ATOM   7021  O   VAL A 469     -20.703  16.743  71.980  1.00 17.270          O  
ATOM   7022  CB  VAL A 469     -22.127  14.524  73.564  1.00 25.640          C  
ATOM   7023  CG1 VAL A 469     -20.909  13.656  73.796  1.00 25.640          C  
ATOM   7024  CG2 VAL A 469     -23.297  14.013  74.388  1.00 25.640          C  
ATOM   7025  H   VAL A 469     -23.280  17.099  72.748  1.00 22.330          H  
ATOM   7026  HA  VAL A 469     -21.589  16.021  75.010  1.00 21.840          H  
ATOM   7027  HB  VAL A 469     -22.375  14.472  72.506  1.00 30.770          H  
ATOM   7028 1HG1 VAL A 469     -21.155  12.643  73.512  1.00 30.770          H  
ATOM   7029 2HG1 VAL A 469     -20.078  14.002  73.202  1.00 30.770          H  
ATOM   7030 3HG1 VAL A 469     -20.634  13.682  74.847  1.00 30.770          H  
ATOM   7031 1HG2 VAL A 469     -23.516  12.983  74.116  1.00 30.770          H  
ATOM   7032 2HG2 VAL A 469     -23.054  14.066  75.447  1.00 30.770          H  
ATOM   7033 3HG2 VAL A 469     -24.171  14.619  74.194  1.00 30.770          H  
ATOM   7034  N   MET A 470     -19.444  16.580  73.828  1.00 17.490          N  
ATOM   7035  CA  MET A 470     -18.292  17.044  73.064  1.00 16.970          C  
ATOM   7036  C   MET A 470     -17.129  16.069  72.969  1.00 16.550          C  
ATOM   7037  O   MET A 470     -16.747  15.429  73.951  1.00 16.850          O  
ATOM   7038  CB  MET A 470     -17.751  18.340  73.658  1.00 23.970          C  
ATOM   7039  CG  MET A 470     -18.745  19.478  73.700  1.00 23.970          C  
ATOM   7040  SD  MET A 470     -18.012  21.049  74.169  1.00 23.970          S  
ATOM   7041  CE  MET A 470     -17.754  20.874  75.924  1.00 23.970          C  
ATOM   7042  H   MET A 470     -19.371  16.347  74.811  1.00 20.990          H  
ATOM   7043  HA  MET A 470     -18.612  17.234  72.050  1.00 20.360          H  
ATOM   7044 1HB  MET A 470     -17.391  18.150  74.665  1.00 28.760          H  
ATOM   7045 2HB  MET A 470     -16.889  18.666  73.066  1.00 28.760          H  
ATOM   7046 1HG  MET A 470     -19.192  19.585  72.764  1.00 28.760          H  
ATOM   7047 2HG  MET A 470     -19.528  19.235  74.418  1.00 28.760          H  
ATOM   7048 1HE  MET A 470     -17.302  21.790  76.315  1.00 28.760          H  
ATOM   7049 2HE  MET A 470     -18.705  20.690  76.422  1.00 28.760          H  
ATOM   7050 3HE  MET A 470     -17.072  20.043  76.114  1.00 28.760          H  
ATOM   7051  N   ALA A 471     -16.533  16.037  71.778  1.00 15.990          N  
ATOM   7052  CA  ALA A 471     -15.311  15.298  71.495  1.00 15.630          C  
ATOM   7053  C   ALA A 471     -14.203  16.132  72.072  1.00 15.390          C  
ATOM   7054  O   ALA A 471     -14.412  17.326  72.293  1.00 15.350          O  
ATOM   7055  CB  ALA A 471     -15.101  15.073  70.016  1.00 22.030          C  
ATOM   7056  H   ALA A 471     -16.967  16.585  71.037  1.00 19.190          H  
ATOM   7057  HA  ALA A 471     -15.342  14.339  72.015  1.00 18.760          H  
ATOM   7058 1HB  ALA A 471     -14.165  14.542  69.857  1.00 26.430          H  
ATOM   7059 2HB  ALA A 471     -15.916  14.492  69.610  1.00 26.430          H  
ATOM   7060 3HB  ALA A 471     -15.054  16.015  69.539  1.00 26.430          H  
ATOM   7061  N   ARG A 472     -13.044  15.552  72.326  1.00 15.330          N  
ATOM   7062  CA  ARG A 472     -11.971  16.349  72.919  1.00 15.100          C  
ATOM   7063  C   ARG A 472     -10.562  16.003  72.467  1.00 14.680          C  
ATOM   7064  O   ARG A 472     -10.202  14.834  72.286  1.00 14.730          O  
ATOM   7065  CB  ARG A 472     -12.040  16.244  74.436  1.00 21.230          C  
ATOM   7066  CG  ARG A 472     -10.991  17.042  75.206  1.00 21.230          C  
ATOM   7067  CD  ARG A 472     -11.201  16.961  76.661  1.00 21.230          C  
ATOM   7068  NE  ARG A 472     -11.016  15.585  77.145  1.00 21.230          N  
ATOM   7069  CZ  ARG A 472     -10.854  15.198  78.423  1.00 21.230          C  
ATOM   7070  NH1 ARG A 472     -10.824  16.071  79.417  1.00 21.230          N  
ATOM   7071  NH2 ARG A 472     -10.723  13.905  78.647  1.00 21.230          N  
ATOM   7072  H   ARG A 472     -12.905  14.572  72.067  1.00 18.400          H  
ATOM   7073  HA  ARG A 472     -12.144  17.389  72.654  1.00 18.120          H  
ATOM   7074 1HB  ARG A 472     -13.020  16.587  74.773  1.00 25.480          H  
ATOM   7075 2HB  ARG A 472     -11.943  15.209  74.730  1.00 25.480          H  
ATOM   7076 1HG  ARG A 472      -9.998  16.635  75.018  1.00 25.480          H  
ATOM   7077 2HG  ARG A 472     -11.025  18.092  74.900  1.00 25.480          H  
ATOM   7078 1HD  ARG A 472     -10.481  17.608  77.160  1.00 25.480          H  
ATOM   7079 2HD  ARG A 472     -12.216  17.280  76.899  1.00 25.480          H  
ATOM   7080  HE  ARG A 472     -11.042  14.809  76.453  1.00 25.480          H  
ATOM   7081 1HH1 ARG A 472     -10.925  17.057  79.231  1.00 25.480          H  
ATOM   7082 2HH1 ARG A 472     -10.700  15.751  80.366  1.00 25.480          H  
ATOM   7083 1HH2 ARG A 472     -10.765  13.266  77.824  1.00 25.480          H  
ATOM   7084 2HH2 ARG A 472     -10.597  13.545  79.576  1.00 25.480          H  
ATOM   7085  N   TYR A 473      -9.735  17.042  72.354  1.00 14.390          N  
ATOM   7086  CA  TYR A 473      -8.329  16.878  72.040  1.00 14.080          C  
ATOM   7087  C   TYR A 473      -7.477  17.345  73.217  1.00 14.060          C  
ATOM   7088  O   TYR A 473      -7.511  18.512  73.617  1.00 14.030          O  
ATOM   7089  CB  TYR A 473      -7.955  17.684  70.804  1.00 19.840          C  
ATOM   7090  CG  TYR A 473      -8.672  17.307  69.552  1.00 19.840          C  
ATOM   7091  CD1 TYR A 473      -9.820  17.999  69.193  1.00 19.840          C  
ATOM   7092  CD2 TYR A 473      -8.200  16.280  68.755  1.00 19.840          C  
ATOM   7093  CE1 TYR A 473     -10.483  17.676  68.047  1.00 19.840          C  
ATOM   7094  CE2 TYR A 473      -8.869  15.951  67.601  1.00 19.840          C  
ATOM   7095  CZ  TYR A 473     -10.008  16.646  67.243  1.00 19.840          C  
ATOM   7096  OH  TYR A 473     -10.672  16.319  66.084  1.00 19.840          O  
ATOM   7097  H   TYR A 473     -10.103  17.988  72.492  1.00 17.270          H  
ATOM   7098  HA  TYR A 473      -8.118  15.822  71.870  1.00 16.900          H  
ATOM   7099 1HB  TYR A 473      -8.150  18.726  70.991  1.00 23.800          H  
ATOM   7100 2HB  TYR A 473      -6.900  17.589  70.626  1.00 23.800          H  
ATOM   7101  HD1 TYR A 473     -10.187  18.801  69.816  1.00 23.800          H  
ATOM   7102  HD2 TYR A 473      -7.307  15.735  69.034  1.00 23.800          H  
ATOM   7103  HE1 TYR A 473     -11.370  18.226  67.771  1.00 23.800          H  
ATOM   7104  HE2 TYR A 473      -8.499  15.142  66.969  1.00 23.800          H  
ATOM   7105  HH  TYR A 473     -10.204  15.612  65.634  1.00 23.800          H  
ATOM   7106  N   HIS A 474      -6.706  16.428  73.765  1.00 14.220          N  
ATOM   7107  CA  HIS A 474      -5.835  16.694  74.898  1.00 14.340          C  
ATOM   7108  C   HIS A 474      -4.438  16.884  74.378  1.00 14.040          C  
ATOM   7109  O   HIS A 474      -3.857  15.940  73.843  1.00 14.120          O  
ATOM   7110  CB  HIS A 474      -5.867  15.511  75.866  1.00 20.030          C  
ATOM   7111  CG  HIS A 474      -4.999  15.609  77.098  1.00 20.030          C  
ATOM   7112  ND1 HIS A 474      -4.744  14.511  77.910  1.00 20.030          N  
ATOM   7113  CD2 HIS A 474      -4.317  16.645  77.650  1.00 20.030          C  
ATOM   7114  CE1 HIS A 474      -3.952  14.875  78.897  1.00 20.030          C  
ATOM   7115  NE2 HIS A 474      -3.680  16.162  78.766  1.00 20.030          N  
ATOM   7116  H   HIS A 474      -6.733  15.479  73.380  1.00 17.060          H  
ATOM   7117  HA  HIS A 474      -6.144  17.601  75.417  1.00 17.210          H  
ATOM   7118 1HB  HIS A 474      -6.896  15.316  76.176  1.00 24.030          H  
ATOM   7119 2HB  HIS A 474      -5.532  14.660  75.323  1.00 24.030          H  
ATOM   7120  HD1 HIS A 474      -5.185  13.573  77.863  1.00 24.030          H  
ATOM   7121  HD2 HIS A 474      -4.201  17.694  77.378  1.00 24.030          H  
ATOM   7122  HE1 HIS A 474      -3.639  14.145  79.644  1.00 24.030          H  
ATOM   7123  N   TYR A 475      -3.887  18.084  74.505  1.00 13.760          N  
ATOM   7124  CA  TYR A 475      -2.553  18.311  73.970  1.00 13.470          C  
ATOM   7125  C   TYR A 475      -1.513  18.219  75.064  1.00 13.690          C  
ATOM   7126  O   TYR A 475      -1.735  18.654  76.195  1.00 13.990          O  
ATOM   7127  CB  TYR A 475      -2.488  19.636  73.244  1.00 18.970          C  
ATOM   7128  CG  TYR A 475      -3.344  19.621  72.022  1.00 18.970          C  
ATOM   7129  CD1 TYR A 475      -4.627  20.119  72.095  1.00 18.970          C  
ATOM   7130  CD2 TYR A 475      -2.864  19.090  70.832  1.00 18.970          C  
ATOM   7131  CE1 TYR A 475      -5.425  20.112  71.001  1.00 18.970          C  
ATOM   7132  CE2 TYR A 475      -3.676  19.076  69.717  1.00 18.970          C  
ATOM   7133  CZ  TYR A 475      -4.957  19.595  69.797  1.00 18.970          C  
ATOM   7134  OH  TYR A 475      -5.780  19.606  68.684  1.00 18.970          O  
ATOM   7135  H   TYR A 475      -4.397  18.835  74.955  1.00 16.510          H  
ATOM   7136  HA  TYR A 475      -2.320  17.531  73.251  1.00 16.160          H  
ATOM   7137 1HB  TYR A 475      -2.818  20.442  73.898  1.00 22.770          H  
ATOM   7138 2HB  TYR A 475      -1.457  19.841  72.944  1.00 22.770          H  
ATOM   7139  HD1 TYR A 475      -5.005  20.525  73.032  1.00 22.770          H  
ATOM   7140  HD2 TYR A 475      -1.850  18.689  70.778  1.00 22.770          H  
ATOM   7141  HE1 TYR A 475      -6.425  20.515  71.080  1.00 22.770          H  
ATOM   7142  HE2 TYR A 475      -3.309  18.666  68.777  1.00 22.770          H  
ATOM   7143  HH  TYR A 475      -6.613  20.094  68.902  1.00 22.770          H  
ATOM   7144  N   HIS A 476      -0.373  17.661  74.689  1.00 13.630          N  
ATOM   7145  CA  HIS A 476       0.775  17.437  75.540  1.00 13.860          C  
ATOM   7146  C   HIS A 476       1.625  18.688  75.746  1.00 13.440          C  
ATOM   7147  O   HIS A 476       1.708  19.567  74.879  1.00 13.000          O  
ATOM   7148  CB  HIS A 476       1.627  16.332  74.933  1.00 19.310          C  
ATOM   7149  CG  HIS A 476       2.636  15.725  75.849  1.00 19.310          C  
ATOM   7150  ND1 HIS A 476       3.864  16.301  76.124  1.00 19.310          N  
ATOM   7151  CD2 HIS A 476       2.592  14.568  76.551  1.00 19.310          C  
ATOM   7152  CE1 HIS A 476       4.524  15.522  76.974  1.00 19.310          C  
ATOM   7153  NE2 HIS A 476       3.772  14.467  77.244  1.00 19.310          N  
ATOM   7154  H   HIS A 476      -0.273  17.346  73.719  1.00 16.360          H  
ATOM   7155  HA  HIS A 476       0.432  17.107  76.520  1.00 16.630          H  
ATOM   7156 1HB  HIS A 476       0.992  15.550  74.540  1.00 23.170          H  
ATOM   7157 2HB  HIS A 476       2.156  16.750  74.084  1.00 23.170          H  
ATOM   7158  HD2 HIS A 476       1.767  13.852  76.564  1.00 23.170          H  
ATOM   7159  HE1 HIS A 476       5.518  15.715  77.381  1.00 23.170          H  
ATOM   7160  HE2 HIS A 476       4.021  13.702  77.862  1.00 23.170          H  
ATOM   7161  N   ASP A 477       2.331  18.736  76.872  1.00 13.710          N  
ATOM   7162  CA  ASP A 477       3.246  19.829  77.189  1.00 13.390          C  
ATOM   7163  C   ASP A 477       4.298  20.072  76.098  1.00 12.830          C  
ATOM   7164  O   ASP A 477       4.705  21.214  75.873  1.00 12.450          O  
ATOM   7165  CB  ASP A 477       4.001  19.515  78.478  1.00 18.870          C  
ATOM   7166  CG  ASP A 477       3.143  19.547  79.729  1.00 18.870          C  
ATOM   7167  OD1 ASP A 477       2.038  20.026  79.683  1.00 18.870          O  
ATOM   7168  OD2 ASP A 477       3.608  19.064  80.727  1.00 18.870          O  
ATOM   7169  H   ASP A 477       2.201  18.015  77.570  1.00 16.450          H  
ATOM   7170  HA  ASP A 477       2.661  20.740  77.317  1.00 16.070          H  
ATOM   7171 1HB  ASP A 477       4.459  18.529  78.393  1.00 22.650          H  
ATOM   7172 2HB  ASP A 477       4.812  20.234  78.597  1.00 22.650          H  
ATOM   7173  N   ASN A 478       4.721  19.020  75.386  1.00 12.860          N  
ATOM   7174  CA  ASN A 478       5.736  19.180  74.348  1.00 12.450          C  
ATOM   7175  C   ASN A 478       5.155  19.452  72.940  1.00 12.080          C  
ATOM   7176  O   ASN A 478       5.874  19.351  71.948  1.00 11.860          O  
ATOM   7177  CB  ASN A 478       6.700  17.993  74.332  1.00 17.590          C  
ATOM   7178  CG  ASN A 478       7.622  17.956  75.526  1.00 17.590          C  
ATOM   7179  OD1 ASN A 478       8.063  18.992  76.037  1.00 17.590          O  
ATOM   7180  ND2 ASN A 478       7.925  16.768  75.984  1.00 17.590          N  
ATOM   7181  H   ASN A 478       4.380  18.079  75.608  1.00 15.430          H  
ATOM   7182  HA  ASN A 478       6.326  20.060  74.602  1.00 14.940          H  
ATOM   7183 1HB  ASN A 478       6.145  17.066  74.330  1.00 21.110          H  
ATOM   7184 2HB  ASN A 478       7.303  18.018  73.423  1.00 21.110          H  
ATOM   7185 1HD2 ASN A 478       8.532  16.676  76.776  1.00 21.110          H  
ATOM   7186 2HD2 ASN A 478       7.552  15.949  75.544  1.00 21.110          H  
ATOM   7187  N   GLY A 479       3.858  19.762  72.838  1.00 12.090          N  
ATOM   7188  CA  GLY A 479       3.230  20.158  71.567  1.00 11.790          C  
ATOM   7189  C   GLY A 479       2.438  19.161  70.695  1.00 12.010          C  
ATOM   7190  O   GLY A 479       1.757  19.604  69.767  1.00 11.890          O  
ATOM   7191  H   GLY A 479       3.273  19.774  73.680  1.00 14.510          H  
ATOM   7192 1HA  GLY A 479       2.560  20.987  71.800  1.00 14.150          H  
ATOM   7193 2HA  GLY A 479       4.008  20.597  70.942  1.00 14.150          H  
ATOM   7194  N   ARG A 480       2.491  17.854  70.928  1.00 12.400          N  
ATOM   7195  CA  ARG A 480       1.702  16.959  70.077  1.00 12.690          C  
ATOM   7196  C   ARG A 480       0.461  16.519  70.823  1.00 13.010          C  
ATOM   7197  O   ARG A 480       0.352  16.677  72.041  1.00 13.170          O  
ATOM   7198  CB  ARG A 480       2.456  15.710  69.633  1.00 17.650          C  
ATOM   7199  CG  ARG A 480       3.785  15.901  68.889  1.00 17.650          C  
ATOM   7200  CD  ARG A 480       3.640  16.499  67.542  1.00 17.650          C  
ATOM   7201  NE  ARG A 480       2.779  15.699  66.656  1.00 17.650          N  
ATOM   7202  CZ  ARG A 480       3.156  14.610  65.928  1.00 17.650          C  
ATOM   7203  NH1 ARG A 480       4.387  14.129  65.982  1.00 17.650          N  
ATOM   7204  NH2 ARG A 480       2.258  14.017  65.149  1.00 17.650          N  
ATOM   7205  H   ARG A 480       3.058  17.470  71.676  1.00 14.880          H  
ATOM   7206  HA  ARG A 480       1.385  17.497  69.186  1.00 15.230          H  
ATOM   7207 1HB  ARG A 480       2.607  15.066  70.460  1.00 21.180          H  
ATOM   7208 2HB  ARG A 480       1.812  15.157  68.957  1.00 21.180          H  
ATOM   7209 1HG  ARG A 480       4.410  16.575  69.466  1.00 21.180          H  
ATOM   7210 2HG  ARG A 480       4.288  14.937  68.787  1.00 21.180          H  
ATOM   7211 1HD  ARG A 480       3.209  17.497  67.629  1.00 21.180          H  
ATOM   7212 2HD  ARG A 480       4.625  16.581  67.082  1.00 21.180          H  
ATOM   7213  HE  ARG A 480       1.819  15.997  66.570  1.00 21.180          H  
ATOM   7214 1HH1 ARG A 480       5.114  14.537  66.582  1.00 21.180          H  
ATOM   7215 2HH1 ARG A 480       4.647  13.314  65.451  1.00 21.180          H  
ATOM   7216 1HH2 ARG A 480       1.315  14.375  65.097  1.00 21.180          H  
ATOM   7217 2HH2 ARG A 480       2.521  13.217  64.591  1.00 21.180          H  
ATOM   7218  N   LEU A 481      -0.496  15.978  70.095  1.00 13.160          N  
ATOM   7219  CA  LEU A 481      -1.694  15.451  70.724  1.00 13.500          C  
ATOM   7220  C   LEU A 481      -1.328  14.310  71.678  1.00 14.050          C  
ATOM   7221  O   LEU A 481      -0.544  13.432  71.322  1.00 14.400          O  
ATOM   7222  CB  LEU A 481      -2.647  14.964  69.623  1.00 18.760          C  
ATOM   7223  CG  LEU A 481      -4.042  14.473  70.030  1.00 18.760          C  
ATOM   7224  CD1 LEU A 481      -4.863  15.621  70.578  1.00 18.760          C  
ATOM   7225  CD2 LEU A 481      -4.718  13.895  68.802  1.00 18.760          C  
ATOM   7226  H   LEU A 481      -0.388  15.910  69.092  1.00 15.790          H  
ATOM   7227  HA  LEU A 481      -2.163  16.243  71.297  1.00 16.200          H  
ATOM   7228 1HB  LEU A 481      -2.789  15.782  68.919  1.00 22.520          H  
ATOM   7229 2HB  LEU A 481      -2.158  14.142  69.096  1.00 22.520          H  
ATOM   7230  HG  LEU A 481      -3.957  13.706  70.805  1.00 22.520          H  
ATOM   7231 1HD1 LEU A 481      -5.845  15.254  70.854  1.00 22.520          H  
ATOM   7232 2HD1 LEU A 481      -4.398  16.044  71.449  1.00 22.520          H  
ATOM   7233 3HD1 LEU A 481      -4.961  16.391  69.818  1.00 22.520          H  
ATOM   7234 1HD2 LEU A 481      -5.691  13.544  69.052  1.00 22.520          H  
ATOM   7235 2HD2 LEU A 481      -4.803  14.668  68.038  1.00 22.520          H  
ATOM   7236 3HD2 LEU A 481      -4.129  13.074  68.413  1.00 22.520          H  
ATOM   7237  N   ALA A 482      -1.866  14.341  72.904  1.00 14.230          N  
ATOM   7238  CA  ALA A 482      -1.657  13.277  73.885  1.00 14.860          C  
ATOM   7239  C   ALA A 482      -2.798  12.268  73.799  1.00 15.260          C  
ATOM   7240  O   ALA A 482      -2.590  11.052  73.761  1.00 15.740          O  
ATOM   7241  CB  ALA A 482      -1.604  13.836  75.311  1.00 20.550          C  
ATOM   7242  H   ALA A 482      -2.479  15.106  73.151  1.00 17.080          H  
ATOM   7243  HA  ALA A 482      -0.721  12.771  73.653  1.00 17.830          H  
ATOM   7244 1HB  ALA A 482      -1.447  13.017  76.013  1.00 24.660          H  
ATOM   7245 2HB  ALA A 482      -0.802  14.542  75.408  1.00 24.660          H  
ATOM   7246 3HB  ALA A 482      -2.544  14.335  75.545  1.00 24.660          H  
ATOM   7247  N   GLU A 483      -4.027  12.788  73.784  1.00 15.110          N  
ATOM   7248  CA  GLU A 483      -5.218  11.939  73.759  1.00 15.410          C  
ATOM   7249  C   GLU A 483      -6.363  12.474  72.905  1.00 15.060          C  
ATOM   7250  O   GLU A 483      -6.576  13.687  72.801  1.00 14.730          O  
ATOM   7251  CB  GLU A 483      -5.780  11.693  75.171  1.00 21.450          C  
ATOM   7252  CG  GLU A 483      -4.902  10.931  76.123  1.00 21.450          C  
ATOM   7253  CD  GLU A 483      -5.527  10.774  77.479  1.00 21.450          C  
ATOM   7254  OE1 GLU A 483      -5.771  11.783  78.107  1.00 21.450          O  
ATOM   7255  OE2 GLU A 483      -5.767   9.664  77.896  1.00 21.450          O  
ATOM   7256  H   GLU A 483      -4.118  13.804  73.804  1.00 18.130          H  
ATOM   7257  HA  GLU A 483      -4.911  10.995  73.348  1.00 18.490          H  
ATOM   7258 1HB  GLU A 483      -6.052  12.612  75.639  1.00 25.740          H  
ATOM   7259 2HB  GLU A 483      -6.696  11.121  75.069  1.00 25.740          H  
ATOM   7260 1HG  GLU A 483      -4.737   9.953  75.688  1.00 25.740          H  
ATOM   7261 2HG  GLU A 483      -3.944  11.428  76.226  1.00 25.740          H  
ATOM   7262  N   ALA A 484      -7.208  11.564  72.417  1.00 15.210          N  
ATOM   7263  CA  ALA A 484      -8.421  12.016  71.736  1.00 14.980          C  
ATOM   7264  C   ALA A 484      -9.635  11.146  72.046  1.00 15.450          C  
ATOM   7265  O   ALA A 484      -9.628   9.905  71.887  1.00 15.910          O  
ATOM   7266  CB  ALA A 484      -8.230  12.060  70.237  1.00 21.060          C  
ATOM   7267  H   ALA A 484      -6.970  10.575  72.532  1.00 18.250          H  
ATOM   7268  HA  ALA A 484      -8.635  13.021  72.086  1.00 17.980          H  
ATOM   7269 1HB  ALA A 484      -9.137  12.447  69.771  1.00 25.280          H  
ATOM   7270 2HB  ALA A 484      -7.413  12.700  70.011  1.00 25.280          H  
ATOM   7271 3HB  ALA A 484      -8.041  11.068  69.870  1.00 25.280          H  
ATOM   7272  N   ASP A 485     -10.689  11.872  72.441  1.00 15.400          N  
ATOM   7273  CA  ASP A 485     -12.012  11.382  72.830  1.00 15.870          C  
ATOM   7274  C   ASP A 485     -13.035  11.680  71.733  1.00 15.790          C  
ATOM   7275  O   ASP A 485     -12.838  12.619  70.958  1.00 15.470          O  
ATOM   7276  CB  ASP A 485     -12.479  12.104  74.098  1.00 22.030          C  
ATOM   7277  CG  ASP A 485     -11.597  11.903  75.368  1.00 22.030          C  
ATOM   7278  OD1 ASP A 485     -11.269  10.806  75.722  1.00 22.030          O  
ATOM   7279  OD2 ASP A 485     -11.238  12.907  75.967  1.00 22.030          O  
ATOM   7280  H   ASP A 485     -10.526  12.884  72.486  1.00 18.480          H  
ATOM   7281  HA  ASP A 485     -11.971  10.309  73.001  1.00 19.040          H  
ATOM   7282 1HB  ASP A 485     -12.553  13.158  73.890  1.00 26.440          H  
ATOM   7283 2HB  ASP A 485     -13.491  11.762  74.334  1.00 26.440          H  
ATOM   7284  N   SER A 486     -14.146  10.935  71.718  1.00 16.160          N  
ATOM   7285  CA  SER A 486     -15.268  11.137  70.777  1.00 16.200          C  
ATOM   7286  C   SER A 486     -16.553  11.540  71.502  1.00 16.380          C  
ATOM   7287  O   SER A 486     -16.498  12.125  72.584  1.00 16.670          O  
ATOM   7288  CB  SER A 486     -15.509   9.887  69.971  1.00 22.660          C  
ATOM   7289  OG  SER A 486     -16.435  10.103  68.947  1.00 22.660          O  
ATOM   7290  H   SER A 486     -14.206  10.172  72.398  1.00 19.390          H  
ATOM   7291  HA  SER A 486     -15.005  11.940  70.093  1.00 19.440          H  
ATOM   7292 1HB  SER A 486     -14.581   9.547  69.559  1.00 27.200          H  
ATOM   7293 2HB  SER A 486     -15.876   9.128  70.620  1.00 27.200          H  
ATOM   7294  HG  SER A 486     -16.444   9.282  68.429  1.00 27.200          H  
ATOM   7295  N   THR A 487     -17.719  11.226  70.921  1.00 16.320          N  
ATOM   7296  CA  THR A 487     -19.014  11.662  71.479  1.00 16.510          C  
ATOM   7297  C   THR A 487     -20.029  10.528  71.782  1.00 17.080          C  
ATOM   7298  O   THR A 487     -21.089  10.519  71.149  1.00 17.370          O  
ATOM   7299  CB  THR A 487     -19.767  12.579  70.495  1.00 23.040          C  
ATOM   7300  OG1 THR A 487     -19.975  11.853  69.279  1.00 23.040          O  
ATOM   7301  CG2 THR A 487     -18.971  13.841  70.209  1.00 23.040          C  
ATOM   7302  H   THR A 487     -17.692  10.726  70.039  1.00 19.580          H  
ATOM   7303  HA  THR A 487     -18.816  12.202  72.402  1.00 19.810          H  
ATOM   7304  HB  THR A 487     -20.731  12.858  70.915  1.00 27.650          H  
ATOM   7305  HG1 THR A 487     -20.608  11.124  69.499  1.00 27.650          H  
ATOM   7306 1HG2 THR A 487     -19.513  14.468  69.510  1.00 27.650          H  
ATOM   7307 2HG2 THR A 487     -18.817  14.386  71.133  1.00 27.650          H  
ATOM   7308 3HG2 THR A 487     -18.018  13.571  69.785  1.00 27.650          H  
ATOM   7309  N   GLN A 488     -19.753   9.556  72.681  1.00 17.200          N  
ATOM   7310  CA  GLN A 488     -18.554   9.425  73.507  1.00 17.450          C  
ATOM   7311  C   GLN A 488     -17.847   8.122  73.170  1.00 17.750          C  
ATOM   7312  O   GLN A 488     -18.491   7.127  72.838  1.00 18.180          O  
ATOM   7313  CB  GLN A 488     -18.911   9.492  74.993  1.00 24.330          C  
ATOM   7314  CG  GLN A 488     -19.509  10.827  75.389  1.00 24.330          C  
ATOM   7315  CD  GLN A 488     -19.780  10.980  76.865  1.00 24.330          C  
ATOM   7316  OE1 GLN A 488     -20.307  10.077  77.519  1.00 24.330          O  
ATOM   7317  NE2 GLN A 488     -19.410  12.138  77.403  1.00 24.330          N  
ATOM   7318  H   GLN A 488     -20.451   8.834  72.790  1.00 20.640          H  
ATOM   7319  HA  GLN A 488     -17.878  10.233  73.325  1.00 20.940          H  
ATOM   7320 1HB  GLN A 488     -19.628   8.706  75.235  1.00 29.200          H  
ATOM   7321 2HB  GLN A 488     -18.020   9.322  75.598  1.00 29.200          H  
ATOM   7322 1HG  GLN A 488     -18.836  11.625  75.071  1.00 29.200          H  
ATOM   7323 2HG  GLN A 488     -20.460  10.914  74.881  1.00 29.200          H  
ATOM   7324 1HE2 GLN A 488     -19.555  12.306  78.381  1.00 29.200          H  
ATOM   7325 2HE2 GLN A 488     -18.979  12.843  76.834  1.00 29.200          H  
ATOM   7326  N   ASN A 489     -16.525   8.158  73.204  1.00 17.590          N  
ATOM   7327  CA  ASN A 489     -15.669   7.010  72.936  1.00 17.910          C  
ATOM   7328  C   ASN A 489     -14.254   7.444  73.257  1.00 17.650          C  
ATOM   7329  O   ASN A 489     -14.041   8.606  73.617  1.00 17.370          O  
ATOM   7330  CB  ASN A 489     -15.789   6.523  71.494  1.00 24.950          C  
ATOM   7331  CG  ASN A 489     -15.586   5.040  71.349  1.00 24.950          C  
ATOM   7332  OD1 ASN A 489     -14.748   4.468  72.059  1.00 24.950          O  
ATOM   7333  ND2 ASN A 489     -16.324   4.420  70.461  1.00 24.950          N  
ATOM   7334  H   ASN A 489     -16.081   9.008  73.523  1.00 21.110          H  
ATOM   7335  HA  ASN A 489     -15.934   6.196  73.613  1.00 21.490          H  
ATOM   7336 1HB  ASN A 489     -16.750   6.793  71.065  1.00 29.940          H  
ATOM   7337 2HB  ASN A 489     -15.020   7.007  70.902  1.00 29.940          H  
ATOM   7338 1HD2 ASN A 489     -16.226   3.435  70.328  1.00 29.940          H  
ATOM   7339 2HD2 ASN A 489     -16.987   4.935  69.917  1.00 29.940          H  
ATOM   7340  N   PHE A 490     -13.296   6.548  73.082  1.00 17.780          N  
ATOM   7341  CA  PHE A 490     -11.882   6.887  73.213  1.00 17.570          C  
ATOM   7342  C   PHE A 490     -11.111   6.255  72.078  1.00 17.380          C  
ATOM   7343  O   PHE A 490     -11.206   5.042  71.874  1.00 17.720          O  
ATOM   7344  CB  PHE A 490     -11.289   6.368  74.514  1.00 24.680          C  
ATOM   7345  CG  PHE A 490      -9.862   6.771  74.652  1.00 24.680          C  
ATOM   7346  CD1 PHE A 490      -9.560   8.012  75.154  1.00 24.680          C  
ATOM   7347  CD2 PHE A 490      -8.818   5.935  74.252  1.00 24.680          C  
ATOM   7348  CE1 PHE A 490      -8.274   8.424  75.275  1.00 24.680          C  
ATOM   7349  CE2 PHE A 490      -7.514   6.354  74.369  1.00 24.680          C  
ATOM   7350  CZ  PHE A 490      -7.253   7.609  74.890  1.00 24.680          C  
ATOM   7351  H   PHE A 490     -13.568   5.602  72.818  1.00 21.340          H  
ATOM   7352  HA  PHE A 490     -11.757   7.968  73.157  1.00 21.080          H  
ATOM   7353 1HB  PHE A 490     -11.847   6.764  75.359  1.00 29.620          H  
ATOM   7354 2HB  PHE A 490     -11.351   5.281  74.545  1.00 29.620          H  
ATOM   7355  HD1 PHE A 490     -10.373   8.680  75.464  1.00 29.620          H  
ATOM   7356  HD2 PHE A 490      -9.044   4.949  73.838  1.00 29.620          H  
ATOM   7357  HE1 PHE A 490      -8.066   9.413  75.685  1.00 29.620          H  
ATOM   7358  HE2 PHE A 490      -6.693   5.706  74.054  1.00 29.620          H  
ATOM   7359  HZ  PHE A 490      -6.234   7.968  74.996  1.00 29.620          H  
ATOM   7360  N   HIS A 491     -10.330   7.047  71.341  1.00 16.950          N  
ATOM   7361  CA  HIS A 491      -9.602   6.431  70.239  1.00 16.930          C  
ATOM   7362  C   HIS A 491      -8.093   6.593  70.260  1.00 16.880          C  
ATOM   7363  O   HIS A 491      -7.380   5.691  69.819  1.00 17.300          O  
ATOM   7364  CB  HIS A 491     -10.133   6.958  68.908  1.00 23.710          C  
ATOM   7365  CG  HIS A 491     -11.552   6.599  68.680  1.00 23.710          C  
ATOM   7366  ND1 HIS A 491     -11.951   5.313  68.390  1.00 23.710          N  
ATOM   7367  CD2 HIS A 491     -12.668   7.347  68.701  1.00 23.710          C  
ATOM   7368  CE1 HIS A 491     -13.259   5.286  68.251  1.00 23.710          C  
ATOM   7369  NE2 HIS A 491     -13.727   6.514  68.422  1.00 23.710          N  
ATOM   7370  H   HIS A 491     -10.249   8.049  71.550  1.00 20.340          H  
ATOM   7371  HA  HIS A 491      -9.795   5.362  70.246  1.00 20.320          H  
ATOM   7372 1HB  HIS A 491     -10.036   8.045  68.879  1.00 28.450          H  
ATOM   7373 2HB  HIS A 491      -9.535   6.551  68.090  1.00 28.450          H  
ATOM   7374  HD1 HIS A 491     -11.355   4.605  67.982  1.00 28.450          H  
ATOM   7375  HD2 HIS A 491     -12.821   8.403  68.883  1.00 28.450          H  
ATOM   7376  HE1 HIS A 491     -13.764   4.346  68.019  1.00 28.450          H  
ATOM   7377  N   LEU A 492      -7.576   7.699  70.777  1.00 16.410          N  
ATOM   7378  CA  LEU A 492      -6.126   7.860  70.645  1.00 16.350          C  
ATOM   7379  C   LEU A 492      -5.386   8.160  71.922  1.00 16.440          C  
ATOM   7380  O   LEU A 492      -5.788   9.024  72.700  1.00 16.260          O  
ATOM   7381  CB  LEU A 492      -5.798   8.990  69.654  1.00 22.910          C  
ATOM   7382  CG  LEU A 492      -6.308   8.835  68.187  1.00 22.910          C  
ATOM   7383  CD1 LEU A 492      -6.090  10.145  67.452  1.00 22.910          C  
ATOM   7384  CD2 LEU A 492      -5.540   7.706  67.474  1.00 22.910          C  
ATOM   7385  H   LEU A 492      -8.189   8.401  71.199  1.00 19.690          H  
ATOM   7386  HA  LEU A 492      -5.707   6.932  70.269  1.00 19.620          H  
ATOM   7387 1HB  LEU A 492      -6.142   9.925  70.056  1.00 27.500          H  
ATOM   7388 2HB  LEU A 492      -4.720   9.038  69.597  1.00 27.500          H  
ATOM   7389  HG  LEU A 492      -7.372   8.615  68.188  1.00 27.500          H  
ATOM   7390 1HD1 LEU A 492      -6.450  10.051  66.431  1.00 27.500          H  
ATOM   7391 2HD1 LEU A 492      -6.631  10.941  67.947  1.00 27.500          H  
ATOM   7392 3HD1 LEU A 492      -5.040  10.386  67.439  1.00 27.500          H  
ATOM   7393 1HD2 LEU A 492      -5.897   7.617  66.449  1.00 27.500          H  
ATOM   7394 2HD2 LEU A 492      -4.471   7.939  67.467  1.00 27.500          H  
ATOM   7395 3HD2 LEU A 492      -5.698   6.757  67.986  1.00 27.500          H  
ATOM   7396  N   TYR A 493      -4.232   7.510  72.063  1.00 16.730          N  
ATOM   7397  CA  TYR A 493      -3.268   7.760  73.133  1.00 16.820          C  
ATOM   7398  C   TYR A 493      -1.837   7.797  72.595  1.00 16.690          C  
ATOM   7399  O   TYR A 493      -1.387   6.901  71.865  1.00 16.930          O  
ATOM   7400  CB  TYR A 493      -3.378   6.723  74.252  1.00 23.510          C  
ATOM   7401  CG  TYR A 493      -2.267   6.865  75.280  1.00 23.510          C  
ATOM   7402  CD1 TYR A 493      -2.260   7.924  76.172  1.00 23.510          C  
ATOM   7403  CD2 TYR A 493      -1.243   5.932  75.318  1.00 23.510          C  
ATOM   7404  CE1 TYR A 493      -1.238   8.054  77.083  1.00 23.510          C  
ATOM   7405  CE2 TYR A 493      -0.230   6.057  76.226  1.00 23.510          C  
ATOM   7406  CZ  TYR A 493      -0.213   7.114  77.110  1.00 23.510          C  
ATOM   7407  OH  TYR A 493       0.828   7.253  78.024  1.00 23.510          O  
ATOM   7408  H   TYR A 493      -4.039   6.758  71.394  1.00 20.080          H  
ATOM   7409  HA  TYR A 493      -3.478   8.740  73.559  1.00 20.180          H  
ATOM   7410 1HB  TYR A 493      -4.321   6.839  74.764  1.00 28.210          H  
ATOM   7411 2HB  TYR A 493      -3.357   5.724  73.842  1.00 28.210          H  
ATOM   7412  HD1 TYR A 493      -3.051   8.657  76.151  1.00 28.210          H  
ATOM   7413  HD2 TYR A 493      -1.238   5.102  74.628  1.00 28.210          H  
ATOM   7414  HE1 TYR A 493      -1.234   8.894  77.775  1.00 28.210          H  
ATOM   7415  HE2 TYR A 493       0.575   5.321  76.249  1.00 28.210          H  
ATOM   7416  HH  TYR A 493       1.513   6.550  77.879  1.00 28.210          H  
ATOM   7417  N   TYR A 494      -1.095   8.834  72.959  1.00 16.350          N  
ATOM   7418  CA  TYR A 494       0.267   8.932  72.476  1.00 16.220          C  
ATOM   7419  C   TYR A 494       1.337   9.080  73.535  1.00 16.510          C  
ATOM   7420  O   TYR A 494       1.166   9.746  74.561  1.00 16.470          O  
ATOM   7421  CB  TYR A 494       0.398  10.136  71.553  1.00 22.760          C  
ATOM   7422  CG  TYR A 494      -0.436  10.091  70.315  1.00 22.760          C  
ATOM   7423  CD1 TYR A 494      -1.725  10.634  70.309  1.00 22.760          C  
ATOM   7424  CD2 TYR A 494       0.082   9.535  69.175  1.00 22.760          C  
ATOM   7425  CE1 TYR A 494      -2.456  10.617  69.167  1.00 22.760          C  
ATOM   7426  CE2 TYR A 494      -0.661   9.526  68.037  1.00 22.760          C  
ATOM   7427  CZ  TYR A 494      -1.914  10.061  68.020  1.00 22.760          C  
ATOM   7428  OH  TYR A 494      -2.627  10.052  66.858  1.00 22.760          O  
ATOM   7429  H   TYR A 494      -1.499   9.585  73.521  1.00 19.620          H  
ATOM   7430  HA  TYR A 494       0.502   8.028  71.918  1.00 19.460          H  
ATOM   7431 1HB  TYR A 494       0.123  11.033  72.105  1.00 27.310          H  
ATOM   7432 2HB  TYR A 494       1.443  10.253  71.257  1.00 27.310          H  
ATOM   7433  HD1 TYR A 494      -2.136  11.079  71.211  1.00 27.310          H  
ATOM   7434  HD2 TYR A 494       1.089   9.114  69.179  1.00 27.310          H  
ATOM   7435  HE1 TYR A 494      -3.450  11.045  69.161  1.00 27.310          H  
ATOM   7436  HE2 TYR A 494      -0.252   9.107  67.145  1.00 27.310          H  
ATOM   7437  HH  TYR A 494      -2.101   9.638  66.167  1.00 27.310          H  
ATOM   7438  N   GLU A 495       2.492   8.526  73.191  1.00 16.800          N  
ATOM   7439  CA  GLU A 495       3.734   8.712  73.927  1.00 17.070          C  
ATOM   7440  C   GLU A 495       4.762   9.166  72.908  1.00 16.690          C  
ATOM   7441  O   GLU A 495       4.920   8.527  71.858  1.00 16.670          O  
ATOM   7442  CB  GLU A 495       4.163   7.429  74.640  1.00 23.790          C  
ATOM   7443  CG  GLU A 495       3.188   7.011  75.722  1.00 23.790          C  
ATOM   7444  CD  GLU A 495       3.524   5.740  76.457  1.00 23.790          C  
ATOM   7445  OE1 GLU A 495       4.311   4.965  75.967  1.00 23.790          O  
ATOM   7446  OE2 GLU A 495       2.983   5.553  77.535  1.00 23.790          O  
ATOM   7447  H   GLU A 495       2.479   7.922  72.359  1.00 20.160          H  
ATOM   7448  HA  GLU A 495       3.604   9.502  74.666  1.00 20.480          H  
ATOM   7449 1HB  GLU A 495       4.253   6.626  73.919  1.00 28.550          H  
ATOM   7450 2HB  GLU A 495       5.143   7.573  75.093  1.00 28.550          H  
ATOM   7451 1HG  GLU A 495       3.091   7.825  76.440  1.00 28.550          H  
ATOM   7452 2HG  GLU A 495       2.234   6.885  75.241  1.00 28.550          H  
ATOM   7453  N   TYR A 496       5.450  10.270  73.178  1.00 16.430          N  
ATOM   7454  CA  TYR A 496       6.382  10.762  72.179  1.00 16.040          C  
ATOM   7455  C   TYR A 496       7.543  11.529  72.796  1.00 16.250          C  
ATOM   7456  O   TYR A 496       7.515  11.885  73.975  1.00 16.580          O  
ATOM   7457  CB  TYR A 496       5.612  11.625  71.165  1.00 22.610          C  
ATOM   7458  CG  TYR A 496       5.186  12.896  71.623  1.00 22.610          C  
ATOM   7459  CD1 TYR A 496       5.961  13.934  71.270  1.00 22.610          C  
ATOM   7460  CD2 TYR A 496       4.059  13.072  72.389  1.00 22.610          C  
ATOM   7461  CE1 TYR A 496       5.673  15.175  71.656  1.00 22.610          C  
ATOM   7462  CE2 TYR A 496       3.743  14.337  72.779  1.00 22.610          C  
ATOM   7463  CZ  TYR A 496       4.567  15.391  72.403  1.00 22.610          C  
ATOM   7464  OH  TYR A 496       4.291  16.646  72.730  1.00 22.610          O  
ATOM   7465  H   TYR A 496       5.320  10.766  74.051  1.00 19.720          H  
ATOM   7466  HA  TYR A 496       6.820   9.913  71.662  1.00 19.250          H  
ATOM   7467 1HB  TYR A 496       6.234  11.796  70.296  1.00 27.130          H  
ATOM   7468 2HB  TYR A 496       4.720  11.084  70.839  1.00 27.130          H  
ATOM   7469  HD1 TYR A 496       6.831  13.751  70.653  1.00 27.130          H  
ATOM   7470  HD2 TYR A 496       3.423  12.229  72.673  1.00 27.130          H  
ATOM   7471  HE1 TYR A 496       6.321  16.004  71.357  1.00 27.130          H  
ATOM   7472  HE2 TYR A 496       2.864  14.498  73.361  1.00 27.130          H  
ATOM   7473  HH  TYR A 496       5.039  17.202  72.434  1.00 27.130          H  
ATOM   7474  N   ASN A 497       8.569  11.759  71.983  1.00 16.090          N  
ATOM   7475  CA  ASN A 497       9.772  12.491  72.358  1.00 16.220          C  
ATOM   7476  C   ASN A 497       9.584  14.012  72.371  1.00 15.750          C  
ATOM   7477  O   ASN A 497       8.761  14.563  71.651  1.00 15.180          O  
ATOM   7478  CB  ASN A 497      10.903  12.116  71.422  1.00 22.660          C  
ATOM   7479  CG  ASN A 497      12.223  12.444  71.991  1.00 22.660          C  
ATOM   7480  OD1 ASN A 497      12.671  13.598  71.917  1.00 22.660          O  
ATOM   7481  ND2 ASN A 497      12.867  11.455  72.565  1.00 22.660          N  
ATOM   7482  H   ASN A 497       8.512  11.397  71.025  1.00 19.310          H  
ATOM   7483  HA  ASN A 497      10.048  12.190  73.368  1.00 19.460          H  
ATOM   7484 1HB  ASN A 497      10.856  11.053  71.203  1.00 27.190          H  
ATOM   7485 2HB  ASN A 497      10.779  12.644  70.477  1.00 27.190          H  
ATOM   7486 1HD2 ASN A 497      13.772  11.606  72.969  1.00 27.190          H  
ATOM   7487 2HD2 ASN A 497      12.450  10.534  72.595  1.00 27.190          H  
ATOM   7488  N   ALA A 498      10.416  14.724  73.128  1.00 16.000          N  
ATOM   7489  CA  ALA A 498      10.394  16.194  73.129  1.00 15.640          C  
ATOM   7490  C   ALA A 498      10.669  16.764  71.726  1.00 14.960          C  
ATOM   7491  O   ALA A 498      10.302  17.894  71.413  1.00 14.530          O  
ATOM   7492  CB  ALA A 498      11.407  16.731  74.117  1.00 22.040          C  
ATOM   7493  H   ALA A 498      11.078  14.253  73.733  1.00 19.200          H  
ATOM   7494  HA  ALA A 498       9.398  16.515  73.428  1.00 18.770          H  
ATOM   7495 1HB  ALA A 498      11.358  17.820  74.129  1.00 26.450          H  
ATOM   7496 2HB  ALA A 498      11.180  16.347  75.110  1.00 26.450          H  
ATOM   7497 3HB  ALA A 498      12.405  16.414  73.820  1.00 26.450          H  
ATOM   7498  N   GLN A 499      11.313  15.962  70.881  1.00 14.940          N  
ATOM   7499  CA  GLN A 499      11.656  16.304  69.506  1.00 14.420          C  
ATOM   7500  C   GLN A 499      10.465  16.171  68.540  1.00 13.940          C  
ATOM   7501  O   GLN A 499      10.595  16.475  67.354  1.00 13.520          O  
ATOM   7502  CB  GLN A 499      12.788  15.395  69.040  1.00 20.400          C  
ATOM   7503  CG  GLN A 499      14.087  15.632  69.764  1.00 20.400          C  
ATOM   7504  CD  GLN A 499      15.103  14.551  69.502  1.00 20.400          C  
ATOM   7505  OE1 GLN A 499      14.729  13.381  69.363  1.00 20.400          O  
ATOM   7506  NE2 GLN A 499      16.371  14.923  69.448  1.00 20.400          N  
ATOM   7507  H   GLN A 499      11.616  15.055  71.237  1.00 17.930          H  
ATOM   7508  HA  GLN A 499      11.995  17.339  69.488  1.00 17.300          H  
ATOM   7509 1HB  GLN A 499      12.500  14.356  69.183  1.00 24.480          H  
ATOM   7510 2HB  GLN A 499      12.962  15.544  67.975  1.00 24.480          H  
ATOM   7511 1HG  GLN A 499      14.505  16.575  69.419  1.00 24.480          H  
ATOM   7512 2HG  GLN A 499      13.904  15.679  70.835  1.00 24.480          H  
ATOM   7513 1HE2 GLN A 499      17.105  14.226  69.304  1.00 24.480          H  
ATOM   7514 2HE2 GLN A 499      16.624  15.877  69.572  1.00 24.480          H  
ATOM   7515  N   GLY A 500       9.319  15.688  69.033  1.00 14.070          N  
ATOM   7516  CA  GLY A 500       8.093  15.536  68.248  1.00 13.800          C  
ATOM   7517  C   GLY A 500       7.842  14.150  67.648  1.00 13.980          C  
ATOM   7518  O   GLY A 500       6.742  13.876  67.157  1.00 13.700          O  
ATOM   7519  H   GLY A 500       9.269  15.439  70.023  1.00 16.880          H  
ATOM   7520 1HA  GLY A 500       7.249  15.800  68.886  1.00 16.560          H  
ATOM   7521 2HA  GLY A 500       8.104  16.271  67.445  1.00 16.560          H  
ATOM   7522  N   LEU A 501       8.830  13.264  67.675  1.00 14.500          N  
ATOM   7523  CA  LEU A 501       8.626  11.927  67.125  1.00 14.800          C  
ATOM   7524  C   LEU A 501       7.988  10.972  68.119  1.00 15.170          C  
ATOM   7525  O   LEU A 501       8.484  10.767  69.236  1.00 15.500          O  
ATOM   7526  CB  LEU A 501       9.946  11.332  66.594  1.00 20.600          C  
ATOM   7527  CG  LEU A 501       9.901   9.824  66.062  1.00 20.600          C  
ATOM   7528  CD1 LEU A 501       8.987   9.650  64.845  1.00 20.600          C  
ATOM   7529  CD2 LEU A 501      11.278   9.428  65.658  1.00 20.600          C  
ATOM   7530  H   LEU A 501       9.723  13.534  68.057  1.00 17.400          H  
ATOM   7531  HA  LEU A 501       7.949  12.020  66.277  1.00 17.760          H  
ATOM   7532 1HB  LEU A 501      10.306  11.959  65.778  1.00 24.720          H  
ATOM   7533 2HB  LEU A 501      10.681  11.368  67.398  1.00 24.720          H  
ATOM   7534  HG  LEU A 501       9.552   9.169  66.867  1.00 24.720          H  
ATOM   7535 1HD1 LEU A 501       9.013   8.606  64.527  1.00 24.720          H  
ATOM   7536 2HD1 LEU A 501       7.968   9.913  65.094  1.00 24.720          H  
ATOM   7537 3HD1 LEU A 501       9.338  10.286  64.035  1.00 24.720          H  
ATOM   7538 1HD2 LEU A 501      11.264   8.401  65.322  1.00 24.720          H  
ATOM   7539 2HD2 LEU A 501      11.610  10.061  64.855  1.00 24.720          H  
ATOM   7540 3HD2 LEU A 501      11.935   9.538  66.500  1.00 24.720          H  
ATOM   7541  N   ILE A 502       6.887  10.372  67.669  1.00 15.210          N  
ATOM   7542  CA  ILE A 502       6.087   9.413  68.414  1.00 15.600          C  
ATOM   7543  C   ILE A 502       6.873   8.153  68.685  1.00 16.210          C  
ATOM   7544  O   ILE A 502       7.558   7.659  67.799  1.00 16.380          O  
ATOM   7545  CB  ILE A 502       4.774   9.130  67.640  1.00 21.680          C  
ATOM   7546  CG1 ILE A 502       3.932  10.447  67.592  1.00 21.680          C  
ATOM   7547  CG2 ILE A 502       3.972   7.998  68.286  1.00 21.680          C  
ATOM   7548  CD1 ILE A 502       2.746  10.409  66.649  1.00 21.680          C  
ATOM   7549  H   ILE A 502       6.561  10.635  66.747  1.00 18.250          H  
ATOM   7550  HA  ILE A 502       5.822   9.815  69.361  1.00 18.720          H  
ATOM   7551  HB  ILE A 502       5.018   8.849  66.617  1.00 26.020          H  
ATOM   7552 1HG1 ILE A 502       3.560  10.656  68.597  1.00 26.020          H  
ATOM   7553 2HG1 ILE A 502       4.579  11.271  67.292  1.00 26.020          H  
ATOM   7554 1HG2 ILE A 502       3.066   7.804  67.733  1.00 26.020          H  
ATOM   7555 2HG2 ILE A 502       4.559   7.093  68.298  1.00 26.020          H  
ATOM   7556 3HG2 ILE A 502       3.713   8.270  69.313  1.00 26.020          H  
ATOM   7557 1HD1 ILE A 502       2.224  11.364  66.689  1.00 26.020          H  
ATOM   7558 2HD1 ILE A 502       3.096  10.229  65.634  1.00 26.020          H  
ATOM   7559 3HD1 ILE A 502       2.066   9.630  66.933  1.00 26.020          H  
ATOM   7560  N   SER A 503       6.849   7.699  69.948  1.00 16.650          N  
ATOM   7561  CA  SER A 503       7.530   6.474  70.349  1.00 17.320          C  
ATOM   7562  C   SER A 503       6.505   5.347  70.363  1.00 17.830          C  
ATOM   7563  O   SER A 503       6.813   4.183  70.076  1.00 18.380          O  
ATOM   7564  CB  SER A 503       8.135   6.639  71.724  1.00 23.980          C  
ATOM   7565  OG  SER A 503       7.137   6.817  72.682  1.00 23.980          O  
ATOM   7566  H   SER A 503       6.279   8.182  70.642  1.00 19.980          H  
ATOM   7567  HA  SER A 503       8.315   6.243  69.632  1.00 20.780          H  
ATOM   7568 1HB  SER A 503       8.729   5.761  71.967  1.00 28.780          H  
ATOM   7569 2HB  SER A 503       8.797   7.503  71.723  1.00 28.780          H  
ATOM   7570  HG  SER A 503       7.589   6.945  73.523  1.00 28.780          H  
ATOM   7571  N   ARG A 504       5.248   5.722  70.630  1.00 17.660          N  
ATOM   7572  CA  ARG A 504       4.137   4.783  70.605  1.00 18.090          C  
ATOM   7573  C   ARG A 504       2.802   5.443  70.251  1.00 17.630          C  
ATOM   7574  O   ARG A 504       2.356   6.430  70.857  1.00 17.240          O  
ATOM   7575  CB  ARG A 504       4.007   4.024  71.911  1.00 25.150          C  
ATOM   7576  CG  ARG A 504       2.900   2.953  71.920  1.00 25.150          C  
ATOM   7577  CD  ARG A 504       2.995   2.106  73.119  1.00 25.150          C  
ATOM   7578  NE  ARG A 504       1.835   1.214  73.283  1.00 25.150          N  
ATOM   7579  CZ  ARG A 504       1.695  -0.043  72.768  1.00 25.150          C  
ATOM   7580  NH1 ARG A 504       2.619  -0.593  72.001  1.00 25.150          N  
ATOM   7581  NH2 ARG A 504       0.600  -0.735  73.055  1.00 25.150          N  
ATOM   7582  H   ARG A 504       5.100   6.686  70.933  1.00 21.190          H  
ATOM   7583  HA  ARG A 504       4.347   4.043  69.832  1.00 21.710          H  
ATOM   7584 1HB  ARG A 504       4.948   3.524  72.130  1.00 30.180          H  
ATOM   7585 2HB  ARG A 504       3.806   4.713  72.723  1.00 30.180          H  
ATOM   7586 1HG  ARG A 504       1.917   3.428  71.915  1.00 30.180          H  
ATOM   7587 2HG  ARG A 504       3.004   2.313  71.034  1.00 30.180          H  
ATOM   7588 1HD  ARG A 504       3.898   1.496  73.056  1.00 30.180          H  
ATOM   7589 2HD  ARG A 504       3.059   2.748  74.002  1.00 30.180          H  
ATOM   7590  HE  ARG A 504       1.085   1.558  73.865  1.00 30.180          H  
ATOM   7591 1HH1 ARG A 504       3.475  -0.094  71.721  1.00 30.180          H  
ATOM   7592 2HH1 ARG A 504       2.501  -1.531  71.643  1.00 30.180          H  
ATOM   7593 1HH2 ARG A 504      -0.117  -0.333  73.644  1.00 30.180          H  
ATOM   7594 2HH2 ARG A 504       0.488  -1.673  72.695  1.00 30.180          H  
ATOM   7595  N   TRP A 505       2.147   4.840  69.268  1.00 17.720          N  
ATOM   7596  CA  TRP A 505       0.845   5.246  68.771  1.00 17.390          C  
ATOM   7597  C   TRP A 505      -0.173   4.196  69.197  1.00 17.980          C  
ATOM   7598  O   TRP A 505      -0.189   3.091  68.640  1.00 18.530          O  
ATOM   7599  CB  TRP A 505       0.897   5.297  67.243  1.00 24.480          C  
ATOM   7600  CG  TRP A 505      -0.270   5.916  66.553  1.00 24.480          C  
ATOM   7601  CD1 TRP A 505      -1.602   5.613  66.660  1.00 24.480          C  
ATOM   7602  CD2 TRP A 505      -0.180   6.970  65.580  1.00 24.480          C  
ATOM   7603  NE1 TRP A 505      -2.332   6.425  65.832  1.00 24.480          N  
ATOM   7604  CE2 TRP A 505      -1.482   7.258  65.166  1.00 24.480          C  
ATOM   7605  CE3 TRP A 505       0.892   7.689  65.030  1.00 24.480          C  
ATOM   7606  CZ2 TRP A 505      -1.748   8.237  64.234  1.00 24.480          C  
ATOM   7607  CZ3 TRP A 505       0.622   8.670  64.099  1.00 24.480          C  
ATOM   7608  CH2 TRP A 505      -0.664   8.940  63.712  1.00 24.480          C  
ATOM   7609  H   TRP A 505       2.617   4.054  68.813  1.00 21.260          H  
ATOM   7610  HA  TRP A 505       0.571   6.215  69.189  1.00 20.870          H  
ATOM   7611 1HB  TRP A 505       1.782   5.830  66.944  1.00 29.370          H  
ATOM   7612 2HB  TRP A 505       0.999   4.291  66.867  1.00 29.370          H  
ATOM   7613  HD1 TRP A 505      -2.033   4.845  67.303  1.00 29.370          H  
ATOM   7614  HE1 TRP A 505      -3.339   6.403  65.728  1.00 29.370          H  
ATOM   7615  HE3 TRP A 505       1.920   7.487  65.330  1.00 29.370          H  
ATOM   7616  HZ2 TRP A 505      -2.765   8.465  63.910  1.00 29.370          H  
ATOM   7617  HZ3 TRP A 505       1.459   9.225  63.680  1.00 29.370          H  
ATOM   7618  HH2 TRP A 505      -0.841   9.719  62.973  1.00 29.370          H  
ATOM   7619  N   SER A 506      -1.003   4.500  70.196  1.00 17.900          N  
ATOM   7620  CA  SER A 506      -1.963   3.523  70.708  1.00 18.450          C  
ATOM   7621  C   SER A 506      -3.395   3.824  70.246  1.00 18.130          C  
ATOM   7622  O   SER A 506      -3.980   4.873  70.553  1.00 17.590          O  
ATOM   7623  CB  SER A 506      -1.871   3.476  72.216  1.00 25.610          C  
ATOM   7624  OG  SER A 506      -2.849   2.641  72.768  1.00 25.610          O  
ATOM   7625  H   SER A 506      -0.982   5.421  70.643  1.00 21.480          H  
ATOM   7626  HA  SER A 506      -1.692   2.539  70.325  1.00 22.140          H  
ATOM   7627 1HB  SER A 506      -0.880   3.120  72.502  1.00 30.730          H  
ATOM   7628 2HB  SER A 506      -1.975   4.472  72.596  1.00 30.730          H  
ATOM   7629  HG  SER A 506      -2.697   2.647  73.715  1.00 30.730          H  
ATOM   7630  N   ASP A 507      -3.929   2.923  69.419  1.00 18.510          N  
ATOM   7631  CA  ASP A 507      -5.251   3.029  68.797  1.00 18.320          C  
ATOM   7632  C   ASP A 507      -6.316   2.194  69.541  1.00 18.860          C  
ATOM   7633  O   ASP A 507      -6.209   0.958  69.630  1.00 19.460          O  
ATOM   7634  CB  ASP A 507      -5.178   2.684  67.307  1.00 25.720          C  
ATOM   7635  CG  ASP A 507      -6.505   2.876  66.578  1.00 25.720          C  
ATOM   7636  OD1 ASP A 507      -7.525   2.797  67.242  1.00 25.720          O  
ATOM   7637  OD2 ASP A 507      -6.503   3.095  65.381  1.00 25.720          O  
ATOM   7638  H   ASP A 507      -3.404   2.070  69.201  1.00 22.210          H  
ATOM   7639  HA  ASP A 507      -5.564   4.074  68.857  1.00 21.980          H  
ATOM   7640 1HB  ASP A 507      -4.414   3.293  66.829  1.00 30.870          H  
ATOM   7641 2HB  ASP A 507      -4.874   1.660  67.211  1.00 30.870          H  
ATOM   7642  N   GLY A 508      -7.339   2.878  70.077  1.00 18.690          N  
ATOM   7643  CA  GLY A 508      -8.434   2.333  70.898  1.00 19.190          C  
ATOM   7644  C   GLY A 508      -9.201   1.174  70.241  1.00 19.720          C  
ATOM   7645  O   GLY A 508      -9.888   0.406  70.927  1.00 20.260          O  
ATOM   7646  H   GLY A 508      -7.342   3.884  69.907  1.00 22.430          H  
ATOM   7647 1HA  GLY A 508      -8.026   2.004  71.853  1.00 23.030          H  
ATOM   7648 2HA  GLY A 508      -9.134   3.137  71.123  1.00 23.030          H  
ATOM   7649  N   ASP A 509      -9.010   0.993  68.928  1.00 19.640          N  
ATOM   7650  CA  ASP A 509      -9.630  -0.087  68.160  1.00 20.180          C  
ATOM   7651  C   ASP A 509      -8.739  -1.342  68.207  1.00 20.680          C  
ATOM   7652  O   ASP A 509      -9.001  -2.348  67.543  1.00 21.120          O  
ATOM   7653  CB  ASP A 509      -9.938   0.358  66.731  1.00 28.040          C  
ATOM   7654  CG  ASP A 509     -11.103   1.401  66.664  1.00 28.040          C  
ATOM   7655  OD1 ASP A 509     -11.987   1.362  67.503  1.00 28.040          O  
ATOM   7656  OD2 ASP A 509     -11.082   2.228  65.787  1.00 28.040          O  
ATOM   7657  H   ASP A 509      -8.420   1.678  68.424  1.00 23.570          H  
ATOM   7658  HA  ASP A 509     -10.579  -0.341  68.629  1.00 24.220          H  
ATOM   7659 1HB  ASP A 509      -9.039   0.816  66.299  1.00 33.640          H  
ATOM   7660 2HB  ASP A 509     -10.196  -0.505  66.121  1.00 33.640          H  
ATOM   7661  N   GLN A 510      -7.749  -1.271  69.104  1.00 20.660          N  
ATOM   7662  CA  GLN A 510      -6.763  -2.268  69.508  1.00 21.140          C  
ATOM   7663  C   GLN A 510      -5.709  -2.603  68.475  1.00 21.150          C  
ATOM   7664  O   GLN A 510      -5.427  -3.771  68.194  1.00 21.710          O  
ATOM   7665  CB  GLN A 510      -7.481  -3.545  69.947  1.00 29.400          C  
ATOM   7666  CG  GLN A 510      -8.491  -3.293  71.061  1.00 29.400          C  
ATOM   7667  CD  GLN A 510      -7.853  -2.775  72.298  1.00 29.400          C  
ATOM   7668  OE1 GLN A 510      -7.049  -3.460  72.939  1.00 29.400          O  
ATOM   7669  NE2 GLN A 510      -8.190  -1.533  72.654  1.00 29.400          N  
ATOM   7670  H   GLN A 510      -7.609  -0.352  69.526  1.00 24.790          H  
ATOM   7671  HA  GLN A 510      -6.236  -1.863  70.372  1.00 25.370          H  
ATOM   7672 1HB  GLN A 510      -7.993  -4.003  69.103  1.00 35.280          H  
ATOM   7673 2HB  GLN A 510      -6.750  -4.265  70.311  1.00 35.280          H  
ATOM   7674 1HG  GLN A 510      -9.229  -2.564  70.734  1.00 35.280          H  
ATOM   7675 2HG  GLN A 510      -8.983  -4.231  71.301  1.00 35.280          H  
ATOM   7676 1HE2 GLN A 510      -7.791  -1.123  73.472  1.00 35.280          H  
ATOM   7677 2HE2 GLN A 510      -8.858  -0.978  72.094  1.00 35.280          H  
ATOM   7678  N   THR A 511      -5.098  -1.547  67.953  1.00 20.580          N  
ATOM   7679  CA  THR A 511      -3.986  -1.654  67.020  1.00 20.560          C  
ATOM   7680  C   THR A 511      -2.929  -0.669  67.517  1.00 20.170          C  
ATOM   7681  O   THR A 511      -3.202   0.141  68.411  1.00 19.740          O  
ATOM   7682  CB  THR A 511      -4.389  -1.332  65.559  1.00 28.790          C  
ATOM   7683  OG1 THR A 511      -4.680   0.052  65.432  1.00 28.790          O  
ATOM   7684  CG2 THR A 511      -5.654  -2.116  65.194  1.00 28.790          C  
ATOM   7685  H   THR A 511      -5.411  -0.627  68.274  1.00 24.700          H  
ATOM   7686  HA  THR A 511      -3.568  -2.660  67.060  1.00 24.670          H  
ATOM   7687  HB  THR A 511      -3.575  -1.600  64.885  1.00 34.550          H  
ATOM   7688  HG1 THR A 511      -4.790   0.288  64.505  1.00 34.550          H  
ATOM   7689 1HG2 THR A 511      -5.938  -1.889  64.168  1.00 34.550          H  
ATOM   7690 2HG2 THR A 511      -5.462  -3.184  65.290  1.00 34.550          H  
ATOM   7691 3HG2 THR A 511      -6.470  -1.834  65.858  1.00 34.550          H  
ATOM   7692  N   TRP A 512      -1.708  -0.766  67.025  1.00 20.350          N  
ATOM   7693  CA  TRP A 512      -0.695   0.183  67.464  1.00 20.000          C  
ATOM   7694  C   TRP A 512       0.527   0.209  66.573  1.00 19.930          C  
ATOM   7695  O   TRP A 512       0.777  -0.739  65.816  1.00 20.400          O  
ATOM   7696  CB  TRP A 512      -0.253  -0.118  68.914  1.00 28.140          C  
ATOM   7697  CG  TRP A 512       0.249  -1.511  69.113  1.00 28.140          C  
ATOM   7698  CD1 TRP A 512       1.537  -1.945  68.986  1.00 28.140          C  
ATOM   7699  CD2 TRP A 512      -0.533  -2.678  69.503  1.00 28.140          C  
ATOM   7700  NE1 TRP A 512       1.607  -3.297  69.246  1.00 28.140          N  
ATOM   7701  CE2 TRP A 512       0.347  -3.757  69.560  1.00 28.140          C  
ATOM   7702  CE3 TRP A 512      -1.897  -2.887  69.804  1.00 28.140          C  
ATOM   7703  CZ2 TRP A 512      -0.084  -5.032  69.890  1.00 28.140          C  
ATOM   7704  CZ3 TRP A 512      -2.324  -4.156  70.129  1.00 28.140          C  
ATOM   7705  CH2 TRP A 512      -1.443  -5.204  70.170  1.00 28.140          C  
ATOM   7706  H   TRP A 512      -1.490  -1.461  66.327  1.00 24.420          H  
ATOM   7707  HA  TRP A 512      -1.139   1.177  67.443  1.00 24.000          H  
ATOM   7708 1HB  TRP A 512       0.550   0.569  69.192  1.00 33.770          H  
ATOM   7709 2HB  TRP A 512      -1.068   0.061  69.608  1.00 33.770          H  
ATOM   7710  HD1 TRP A 512       2.390  -1.313  68.711  1.00 33.770          H  
ATOM   7711  HE1 TRP A 512       2.457  -3.853  69.207  1.00 33.770          H  
ATOM   7712  HE3 TRP A 512      -2.607  -2.068  69.782  1.00 33.770          H  
ATOM   7713  HZ2 TRP A 512       0.599  -5.880  69.933  1.00 33.770          H  
ATOM   7714  HZ3 TRP A 512      -3.383  -4.302  70.353  1.00 33.770          H  
ATOM   7715  HH2 TRP A 512      -1.814  -6.195  70.431  1.00 33.770          H  
ATOM   7716  N   VAL A 513       1.295   1.293  66.705  1.00 19.390          N  
ATOM   7717  CA  VAL A 513       2.603   1.401  66.067  1.00 19.330          C  
ATOM   7718  C   VAL A 513       3.679   1.832  67.075  1.00 19.280          C  
ATOM   7719  O   VAL A 513       3.550   2.844  67.773  1.00 18.790          O  
ATOM   7720  CB  VAL A 513       2.599   2.390  64.873  1.00 27.090          C  
ATOM   7721  CG1 VAL A 513       4.014   2.445  64.221  1.00 27.090          C  
ATOM   7722  CG2 VAL A 513       1.558   1.964  63.861  1.00 27.090          C  
ATOM   7723  H   VAL A 513       0.949   2.028  67.331  1.00 23.270          H  
ATOM   7724  HA  VAL A 513       2.868   0.422  65.688  1.00 23.200          H  
ATOM   7725  HB  VAL A 513       2.375   3.387  65.230  1.00 32.500          H  
ATOM   7726 1HG1 VAL A 513       4.001   3.147  63.394  1.00 32.500          H  
ATOM   7727 2HG1 VAL A 513       4.761   2.762  64.940  1.00 32.500          H  
ATOM   7728 3HG1 VAL A 513       4.283   1.470  63.846  1.00 32.500          H  
ATOM   7729 1HG2 VAL A 513       1.558   2.663  63.028  1.00 32.500          H  
ATOM   7730 2HG2 VAL A 513       1.795   0.968  63.501  1.00 32.500          H  
ATOM   7731 3HG2 VAL A 513       0.575   1.958  64.323  1.00 32.500          H  
ATOM   7732  N   ASP A 514       4.744   1.056  67.148  1.00 19.790          N  
ATOM   7733  CA  ASP A 514       5.868   1.356  68.018  1.00 19.810          C  
ATOM   7734  C   ASP A 514       6.977   1.951  67.177  1.00 19.470          C  
ATOM   7735  O   ASP A 514       7.168   1.566  66.019  1.00 19.660          O  
ATOM   7736  CB  ASP A 514       6.372   0.099  68.719  1.00 27.730          C  
ATOM   7737  CG  ASP A 514       5.409  -0.471  69.766  1.00 27.730          C  
ATOM   7738  OD1 ASP A 514       4.730   0.283  70.436  1.00 27.730          O  
ATOM   7739  OD2 ASP A 514       5.364  -1.672  69.885  1.00 27.730          O  
ATOM   7740  H   ASP A 514       4.788   0.251  66.527  1.00 23.750          H  
ATOM   7741  HA  ASP A 514       5.568   2.090  68.766  1.00 23.770          H  
ATOM   7742 1HB  ASP A 514       6.549  -0.668  67.972  1.00 33.270          H  
ATOM   7743 2HB  ASP A 514       7.325   0.319  69.203  1.00 33.270          H  
ATOM   7744  N   TYR A 515       7.767   2.845  67.739  1.00 19.020          N  
ATOM   7745  CA  TYR A 515       8.845   3.376  66.931  1.00 18.720          C  
ATOM   7746  C   TYR A 515      10.190   3.274  67.603  1.00 19.020          C  
ATOM   7747  O   TYR A 515      10.351   3.556  68.792  1.00 18.970          O  
ATOM   7748  CB  TYR A 515       8.574   4.844  66.609  1.00 26.330          C  
ATOM   7749  CG  TYR A 515       7.287   5.124  65.829  1.00 26.330          C  
ATOM   7750  CD1 TYR A 515       6.071   5.271  66.510  1.00 26.330          C  
ATOM   7751  CD2 TYR A 515       7.323   5.266  64.457  1.00 26.330          C  
ATOM   7752  CE1 TYR A 515       4.921   5.556  65.828  1.00 26.330          C  
ATOM   7753  CE2 TYR A 515       6.163   5.557  63.769  1.00 26.330          C  
ATOM   7754  CZ  TYR A 515       4.963   5.706  64.454  1.00 26.330          C  
ATOM   7755  OH  TYR A 515       3.806   5.997  63.765  1.00 26.330          O  
ATOM   7756  H   TYR A 515       7.598   3.188  68.690  1.00 22.820          H  
ATOM   7757  HA  TYR A 515       8.912   2.813  66.000  1.00 22.460          H  
ATOM   7758 1HB  TYR A 515       8.537   5.400  67.529  1.00 31.590          H  
ATOM   7759 2HB  TYR A 515       9.412   5.244  66.035  1.00 31.590          H  
ATOM   7760  HD1 TYR A 515       6.039   5.161  67.586  1.00 31.590          H  
ATOM   7761  HD2 TYR A 515       8.264   5.157  63.921  1.00 31.590          H  
ATOM   7762  HE1 TYR A 515       3.989   5.665  66.366  1.00 31.590          H  
ATOM   7763  HE2 TYR A 515       6.190   5.672  62.686  1.00 31.590          H  
ATOM   7764  HH  TYR A 515       4.000   6.060  62.825  1.00 31.590          H  
ATOM   7765  N   ARG A 516      11.175   2.946  66.791  1.00 19.380          N  
ATOM   7766  CA  ARG A 516      12.559   2.933  67.211  1.00 19.680          C  
ATOM   7767  C   ARG A 516      13.192   4.125  66.521  1.00 19.260          C  
ATOM   7768  O   ARG A 516      12.931   4.361  65.331  1.00 19.180          O  
ATOM   7769  CB  ARG A 516      13.244   1.652  66.779  1.00 27.430          C  
ATOM   7770  CG  ARG A 516      13.022   0.414  67.669  1.00 27.430          C  
ATOM   7771  CD  ARG A 516      11.631  -0.156  67.544  1.00 27.430          C  
ATOM   7772  NE  ARG A 516      11.518  -1.452  68.217  1.00 27.430          N  
ATOM   7773  CZ  ARG A 516      10.375  -2.165  68.374  1.00 27.430          C  
ATOM   7774  NH1 ARG A 516       9.235  -1.722  67.907  1.00 27.430          N  
ATOM   7775  NH2 ARG A 516      10.410  -3.324  69.009  1.00 27.430          N  
ATOM   7776  H   ARG A 516      10.934   2.670  65.833  1.00 23.260          H  
ATOM   7777  HA  ARG A 516      12.628   3.056  68.291  1.00 23.620          H  
ATOM   7778 1HB  ARG A 516      12.896   1.414  65.794  1.00 32.920          H  
ATOM   7779 2HB  ARG A 516      14.317   1.824  66.708  1.00 32.920          H  
ATOM   7780 1HG  ARG A 516      13.730  -0.363  67.387  1.00 32.920          H  
ATOM   7781 2HG  ARG A 516      13.178   0.689  68.712  1.00 32.920          H  
ATOM   7782 1HD  ARG A 516      10.924   0.518  68.013  1.00 32.920          H  
ATOM   7783 2HD  ARG A 516      11.374  -0.283  66.486  1.00 32.920          H  
ATOM   7784  HE  ARG A 516      12.368  -1.845  68.602  1.00 32.920          H  
ATOM   7785 1HH1 ARG A 516       9.194  -0.840  67.412  1.00 32.920          H  
ATOM   7786 2HH1 ARG A 516       8.392  -2.270  68.036  1.00 32.920          H  
ATOM   7787 1HH2 ARG A 516      11.286  -3.675  69.377  1.00 32.920          H  
ATOM   7788 2HH2 ARG A 516       9.561  -3.858  69.134  1.00 32.920          H  
ATOM   7789  N   TYR A 517      14.022   4.872  67.237  1.00 19.040          N  
ATOM   7790  CA  TYR A 517      14.626   6.053  66.643  1.00 18.650          C  
ATOM   7791  C   TYR A 517      15.950   6.458  67.272  1.00 18.940          C  
ATOM   7792  O   TYR A 517      16.283   6.037  68.383  1.00 19.310          O  
ATOM   7793  CB  TYR A 517      13.590   7.170  66.690  1.00 26.270          C  
ATOM   7794  CG  TYR A 517      13.108   7.565  68.051  1.00 26.270          C  
ATOM   7795  CD1 TYR A 517      13.693   8.614  68.704  1.00 26.270          C  
ATOM   7796  CD2 TYR A 517      12.049   6.873  68.640  1.00 26.270          C  
ATOM   7797  CE1 TYR A 517      13.256   8.988  69.937  1.00 26.270          C  
ATOM   7798  CE2 TYR A 517      11.604   7.243  69.881  1.00 26.270          C  
ATOM   7799  CZ  TYR A 517      12.208   8.302  70.536  1.00 26.270          C  
ATOM   7800  OH  TYR A 517      11.781   8.692  71.785  1.00 26.270          O  
ATOM   7801  H   TYR A 517      14.217   4.638  68.201  1.00 22.850          H  
ATOM   7802  HA  TYR A 517      14.835   5.839  65.602  1.00 22.380          H  
ATOM   7803 1HB  TYR A 517      13.993   8.059  66.197  1.00 31.520          H  
ATOM   7804 2HB  TYR A 517      12.724   6.849  66.141  1.00 31.520          H  
ATOM   7805  HD1 TYR A 517      14.498   9.149  68.238  1.00 31.520          H  
ATOM   7806  HD2 TYR A 517      11.572   6.042  68.120  1.00 31.520          H  
ATOM   7807  HE1 TYR A 517      13.731   9.826  70.444  1.00 31.520          H  
ATOM   7808  HE2 TYR A 517      10.782   6.703  70.341  1.00 31.520          H  
ATOM   7809  HH  TYR A 517      11.094   8.096  72.092  1.00 31.520          H  
ATOM   7810  N   ASP A 518      16.714   7.287  66.551  1.00 18.790          N  
ATOM   7811  CA  ASP A 518      17.991   7.769  67.058  1.00 18.950          C  
ATOM   7812  C   ASP A 518      17.825   9.006  67.951  1.00 18.620          C  
ATOM   7813  O   ASP A 518      16.742   9.588  68.036  1.00 18.190          O  
ATOM   7814  CB  ASP A 518      18.902   8.079  65.847  1.00 26.470          C  
ATOM   7815  CG  ASP A 518      20.401   8.115  66.149  1.00 26.470          C  
ATOM   7816  OD1 ASP A 518      20.748   8.004  67.304  1.00 26.470          O  
ATOM   7817  OD2 ASP A 518      21.175   8.249  65.236  1.00 26.470          O  
ATOM   7818  H   ASP A 518      16.392   7.586  65.625  1.00 22.550          H  
ATOM   7819  HA  ASP A 518      18.448   6.976  67.652  1.00 22.740          H  
ATOM   7820 1HB  ASP A 518      18.726   7.327  65.075  1.00 31.760          H  
ATOM   7821 2HB  ASP A 518      18.611   9.036  65.419  1.00 31.760          H  
ATOM   7822  N   LYS A 519      18.940   9.505  68.484  1.00 18.830          N  
ATOM   7823  CA  LYS A 519      18.982  10.675  69.376  1.00 18.560          C  
ATOM   7824  C   LYS A 519      18.597  11.977  68.692  1.00 17.820          C  
ATOM   7825  O   LYS A 519      18.327  12.977  69.354  1.00 17.460          O  
ATOM   7826  CB  LYS A 519      20.366  10.830  70.019  1.00 26.090          C  
ATOM   7827  CG  LYS A 519      21.493  11.240  69.072  1.00 26.090          C  
ATOM   7828  CD  LYS A 519      22.831  11.322  69.811  1.00 26.090          C  
ATOM   7829  CE  LYS A 519      23.953  11.773  68.883  1.00 26.090          C  
ATOM   7830  NZ  LYS A 519      25.269  11.829  69.583  1.00 26.090          N  
ATOM   7831  H   LYS A 519      19.792   8.966  68.322  1.00 22.600          H  
ATOM   7832  HA  LYS A 519      18.260  10.507  70.176  1.00 22.270          H  
ATOM   7833 1HB  LYS A 519      20.311  11.574  70.813  1.00 31.310          H  
ATOM   7834 2HB  LYS A 519      20.652   9.884  70.478  1.00 31.310          H  
ATOM   7835 1HG  LYS A 519      21.572  10.515  68.257  1.00 31.310          H  
ATOM   7836 2HG  LYS A 519      21.278  12.219  68.649  1.00 31.310          H  
ATOM   7837 1HD  LYS A 519      22.745  12.030  70.637  1.00 31.310          H  
ATOM   7838 2HD  LYS A 519      23.081  10.342  70.219  1.00 31.310          H  
ATOM   7839 1HE  LYS A 519      24.024  11.075  68.050  1.00 31.310          H  
ATOM   7840 2HE  LYS A 519      23.716  12.764  68.495  1.00 31.310          H  
ATOM   7841 1HZ  LYS A 519      25.984  12.131  68.934  1.00 31.310          H  
ATOM   7842 2HZ  LYS A 519      25.217  12.484  70.352  1.00 31.310          H  
ATOM   7843 3HZ  LYS A 519      25.504  10.913  69.937  1.00 31.310          H  
ATOM   7844  N   GLN A 520      18.629  11.967  67.368  1.00 17.630          N  
ATOM   7845  CA  GLN A 520      18.339  13.126  66.541  1.00 17.000          C  
ATOM   7846  C   GLN A 520      16.855  13.251  66.210  1.00 16.560          C  
ATOM   7847  O   GLN A 520      16.455  14.171  65.501  1.00 16.150          O  
ATOM   7848  CB  GLN A 520      19.161  13.055  65.247  1.00 24.050          C  
ATOM   7849  CG  GLN A 520      20.665  13.144  65.490  1.00 24.050          C  
ATOM   7850  CD  GLN A 520      21.533  13.071  64.227  1.00 24.050          C  
ATOM   7851  OE1 GLN A 520      21.401  13.868  63.281  1.00 24.050          O  
ATOM   7852  NE2 GLN A 520      22.456  12.115  64.223  1.00 24.050          N  
ATOM   7853  H   GLN A 520      18.866  11.087  66.931  1.00 21.160          H  
ATOM   7854  HA  GLN A 520      18.633  14.018  67.091  1.00 20.400          H  
ATOM   7855 1HB  GLN A 520      18.963  12.112  64.740  1.00 28.860          H  
ATOM   7856 2HB  GLN A 520      18.865  13.861  64.576  1.00 28.860          H  
ATOM   7857 1HG  GLN A 520      20.873  14.089  65.990  1.00 28.860          H  
ATOM   7858 2HG  GLN A 520      20.954  12.318  66.135  1.00 28.860          H  
ATOM   7859 1HE2 GLN A 520      23.081  12.027  63.444  1.00 28.860          H  
ATOM   7860 2HE2 GLN A 520      22.545  11.482  64.996  1.00 28.860          H  
ATOM   7861  N   GLY A 521      16.036  12.305  66.676  1.00 16.710          N  
ATOM   7862  CA  GLY A 521      14.608  12.338  66.380  1.00 16.350          C  
ATOM   7863  C   GLY A 521      14.316  11.687  65.039  1.00 16.430          C  
ATOM   7864  O   GLY A 521      13.205  11.772  64.517  1.00 16.170          O  
ATOM   7865  H   GLY A 521      16.392  11.550  67.271  1.00 20.050          H  
ATOM   7866 1HA  GLY A 521      14.066  11.818  67.171  1.00 19.620          H  
ATOM   7867 2HA  GLY A 521      14.261  13.370  66.379  1.00 19.620          H  
ATOM   7868  N   ARG A 522      15.342  11.070  64.471  1.00 16.860          N  
ATOM   7869  CA  ARG A 522      15.259  10.397  63.190  1.00 17.080          C  
ATOM   7870  C   ARG A 522      14.904   8.924  63.365  1.00 17.500          C  
ATOM   7871  O   ARG A 522      15.664   8.159  63.969  1.00 17.840          O  
ATOM   7872  CB  ARG A 522      16.577  10.507  62.445  1.00 23.820          C  
ATOM   7873  CG  ARG A 522      16.992  11.918  62.088  1.00 23.820          C  
ATOM   7874  CD  ARG A 522      18.230  11.929  61.289  1.00 23.820          C  
ATOM   7875  NE  ARG A 522      18.667  13.277  60.992  1.00 23.820          N  
ATOM   7876  CZ  ARG A 522      19.599  13.616  60.103  1.00 23.820          C  
ATOM   7877  NH1 ARG A 522      20.226  12.727  59.364  1.00 23.820          N  
ATOM   7878  NH2 ARG A 522      19.870  14.884  59.994  1.00 23.820          N  
ATOM   7879  H   ARG A 522      16.213  11.100  64.973  1.00 20.230          H  
ATOM   7880  HA  ARG A 522      14.482  10.877  62.594  1.00 20.500          H  
ATOM   7881 1HB  ARG A 522      17.372  10.071  63.048  1.00 28.590          H  
ATOM   7882 2HB  ARG A 522      16.516   9.935  61.518  1.00 28.590          H  
ATOM   7883 1HG  ARG A 522      16.208  12.391  61.511  1.00 28.590          H  
ATOM   7884 2HG  ARG A 522      17.161  12.498  62.993  1.00 28.590          H  
ATOM   7885 1HD  ARG A 522      19.025  11.425  61.843  1.00 28.590          H  
ATOM   7886 2HD  ARG A 522      18.049  11.410  60.350  1.00 28.590          H  
ATOM   7887  HE  ARG A 522      18.259  14.063  61.520  1.00 28.590          H  
ATOM   7888 1HH1 ARG A 522      20.012  11.745  59.452  1.00 28.590          H  
ATOM   7889 2HH1 ARG A 522      20.916  13.042  58.697  1.00 28.590          H  
ATOM   7890 1HH2 ARG A 522      19.355  15.525  60.605  1.00 28.590          H  
ATOM   7891 2HH2 ARG A 522      20.570  15.214  59.350  1.00 28.590          H  
ATOM   7892  N   CYS A 523      13.737   8.542  62.848  1.00 17.600          N  
ATOM   7893  CA  CYS A 523      13.203   7.182  62.955  1.00 17.970          C  
ATOM   7894  C   CYS A 523      14.106   6.164  62.292  1.00 18.630          C  
ATOM   7895  O   CYS A 523      14.564   6.405  61.180  1.00 18.880          O  
ATOM   7896  CB  CYS A 523      11.812   7.085  62.326  1.00 25.010          C  
ATOM   7897  SG  CYS A 523      11.054   5.428  62.451  1.00 25.010          S  
ATOM   7898  H   CYS A 523      13.181   9.244  62.376  1.00 21.120          H  
ATOM   7899  HA  CYS A 523      13.115   6.924  63.996  1.00 21.560          H  
ATOM   7900 1HB  CYS A 523      11.146   7.799  62.812  1.00 30.010          H  
ATOM   7901 2HB  CYS A 523      11.871   7.351  61.271  1.00 30.010          H  
ATOM   7902  HG  CYS A 523      11.918   4.813  61.626  1.00 30.010          H  
ATOM   7903  N   THR A 524      14.347   5.035  62.976  1.00 19.000          N  
ATOM   7904  CA  THR A 524      15.181   3.957  62.440  1.00 19.720          C  
ATOM   7905  C   THR A 524      14.378   2.682  62.107  1.00 20.150          C  
ATOM   7906  O   THR A 524      14.862   1.828  61.352  1.00 20.640          O  
ATOM   7907  CB  THR A 524      16.306   3.590  63.425  1.00 27.320          C  
ATOM   7908  OG1 THR A 524      15.737   3.117  64.647  1.00 27.320          O  
ATOM   7909  CG2 THR A 524      17.159   4.826  63.706  1.00 27.320          C  
ATOM   7910  H   THR A 524      13.930   4.916  63.899  1.00 22.800          H  
ATOM   7911  HA  THR A 524      15.657   4.311  61.530  1.00 23.660          H  
ATOM   7912  HB  THR A 524      16.927   2.805  62.994  1.00 32.780          H  
ATOM   7913  HG1 THR A 524      16.431   2.728  65.189  1.00 32.780          H  
ATOM   7914 1HG2 THR A 524      17.956   4.577  64.403  1.00 32.780          H  
ATOM   7915 2HG2 THR A 524      17.587   5.166  62.772  1.00 32.780          H  
ATOM   7916 3HG2 THR A 524      16.554   5.610  64.125  1.00 32.780          H  
ATOM   7917  N   ASP A 525      13.175   2.529  62.686  1.00 20.030          N  
ATOM   7918  CA  ASP A 525      12.314   1.357  62.422  1.00 20.430          C  
ATOM   7919  C   ASP A 525      10.862   1.573  62.902  1.00 20.020          C  
ATOM   7920  O   ASP A 525      10.605   1.743  64.107  1.00 19.830          O  
ATOM   7921  CB  ASP A 525      12.903   0.044  63.006  1.00 28.440          C  
ATOM   7922  CG  ASP A 525      12.125  -1.244  62.576  1.00 28.440          C  
ATOM   7923  OD1 ASP A 525      11.044  -1.096  62.085  1.00 28.440          O  
ATOM   7924  OD2 ASP A 525      12.628  -2.342  62.751  1.00 28.440          O  
ATOM   7925  H   ASP A 525      12.873   3.241  63.349  1.00 24.040          H  
ATOM   7926  HA  ASP A 525      12.264   1.222  61.342  1.00 24.520          H  
ATOM   7927 1HB  ASP A 525      13.938  -0.067  62.690  1.00 34.130          H  
ATOM   7928 2HB  ASP A 525      12.902   0.082  64.074  1.00 34.130          H  
ATOM   7929  N   SER A 526       9.928   1.668  61.954  1.00 19.930          N  
ATOM   7930  CA  SER A 526       8.511   1.879  62.272  1.00 19.610          C  
ATOM   7931  C   SER A 526       7.836   0.508  62.355  1.00 20.270          C  
ATOM   7932  O   SER A 526       7.886  -0.270  61.399  1.00 20.770          O  
ATOM   7933  CB  SER A 526       7.851   2.751  61.223  1.00 27.580          C  
ATOM   7934  OG  SER A 526       6.467   2.832  61.424  1.00 27.580          O  
ATOM   7935  H   SER A 526      10.213   1.520  60.980  1.00 23.920          H  
ATOM   7936  HA  SER A 526       8.427   2.367  63.244  1.00 23.530          H  
ATOM   7937 1HB  SER A 526       8.284   3.750  61.268  1.00 33.100          H  
ATOM   7938 2HB  SER A 526       8.058   2.354  60.240  1.00 33.100          H  
ATOM   7939  HG  SER A 526       6.136   3.415  60.737  1.00 33.100          H  
ATOM   7940  N   VAL A 527       7.270   0.148  63.511  1.00 20.350          N  
ATOM   7941  CA  VAL A 527       6.719  -1.200  63.638  1.00 21.020          C  
ATOM   7942  C   VAL A 527       5.235  -1.232  63.986  1.00 20.820          C  
ATOM   7943  O   VAL A 527       4.816  -0.721  65.021  1.00 20.460          O  
ATOM   7944  CB  VAL A 527       7.495  -1.956  64.732  1.00 29.160          C  
ATOM   7945  CG1 VAL A 527       6.951  -3.409  64.877  1.00 29.160          C  
ATOM   7946  CG2 VAL A 527       8.981  -1.909  64.399  1.00 29.160          C  
ATOM   7947  H   VAL A 527       7.243   0.792  64.305  1.00 24.420          H  
ATOM   7948  HA  VAL A 527       6.859  -1.719  62.694  1.00 25.220          H  
ATOM   7949  HB  VAL A 527       7.335  -1.466  65.686  1.00 34.990          H  
ATOM   7950 1HG1 VAL A 527       7.498  -3.923  65.661  1.00 34.990          H  
ATOM   7951 2HG1 VAL A 527       5.893  -3.398  65.136  1.00 34.990          H  
ATOM   7952 3HG1 VAL A 527       7.084  -3.945  63.930  1.00 34.990          H  
ATOM   7953 1HG2 VAL A 527       9.549  -2.427  65.156  1.00 34.990          H  
ATOM   7954 2HG2 VAL A 527       9.142  -2.378  63.438  1.00 34.990          H  
ATOM   7955 3HG2 VAL A 527       9.331  -0.880  64.343  1.00 34.990          H  
ATOM   7956  N   GLY A 528       4.438  -1.891  63.160  1.00 21.110          N  
ATOM   7957  CA  GLY A 528       3.002  -1.965  63.439  1.00 21.000          C  
ATOM   7958  C   GLY A 528       2.564  -3.388  63.233  1.00 21.480          C  
ATOM   7959  O   GLY A 528       3.031  -4.041  62.301  1.00 21.720          O  
ATOM   7960  H   GLY A 528       4.863  -2.360  62.352  1.00 25.330          H  
ATOM   7961 1HA  GLY A 528       2.791  -1.658  64.462  1.00 25.200          H  
ATOM   7962 2HA  GLY A 528       2.455  -1.303  62.772  1.00 25.200          H  
ATOM   7963  N   ALA A 529       1.599  -3.855  64.016  1.00 21.690          N  
ATOM   7964  CA  ALA A 529       1.211  -5.254  63.889  1.00 22.200          C  
ATOM   7965  C   ALA A 529       2.517  -6.063  63.918  1.00 22.800          C  
ATOM   7966  O   ALA A 529       3.328  -5.878  64.827  1.00 23.150          O  
ATOM   7967  CB  ALA A 529       0.395  -5.496  62.622  1.00 30.880          C  
ATOM   7968  H   ALA A 529       1.198  -3.258  64.735  1.00 26.030          H  
ATOM   7969  HA  ALA A 529       0.613  -5.534  64.757  1.00 26.640          H  
ATOM   7970 1HB  ALA A 529       0.118  -6.547  62.562  1.00 37.050          H  
ATOM   7971 2HB  ALA A 529      -0.510  -4.893  62.659  1.00 37.050          H  
ATOM   7972 3HB  ALA A 529       0.963  -5.223  61.738  1.00 37.050          H  
ATOM   7973  N   GLY A 530       2.726  -6.948  62.938  1.00 23.000          N  
ATOM   7974  CA  GLY A 530       3.963  -7.723  62.853  1.00 23.560          C  
ATOM   7975  C   GLY A 530       4.878  -7.223  61.726  1.00 23.500          C  
ATOM   7976  O   GLY A 530       5.806  -7.929  61.316  1.00 23.920          O  
ATOM   7977  H   GLY A 530       2.030  -7.078  62.223  1.00 27.600          H  
ATOM   7978 1HA  GLY A 530       4.495  -7.664  63.803  1.00 28.270          H  
ATOM   7979 2HA  GLY A 530       3.721  -8.771  62.688  1.00 28.270          H  
ATOM   7980  N   GLY A 531       4.556  -6.058  61.158  1.00 23.060          N  
ATOM   7981  CA  GLY A 531       5.315  -5.494  60.048  1.00 23.030          C  
ATOM   7982  C   GLY A 531       6.393  -4.513  60.504  1.00 22.700          C  
ATOM   7983  O   GLY A 531       6.140  -3.548  61.232  1.00 22.350          O  
ATOM   7984  H   GLY A 531       3.797  -5.514  61.562  1.00 27.670          H  
ATOM   7985 1HA  GLY A 531       5.776  -6.302  59.480  1.00 27.640          H  
ATOM   7986 2HA  GLY A 531       4.631  -4.986  59.370  1.00 27.640          H  
ATOM   7987  N   PHE A 532       7.593  -4.700  59.986  1.00 22.820          N  
ATOM   7988  CA  PHE A 532       8.710  -3.835  60.335  1.00 22.570          C  
ATOM   7989  C   PHE A 532       9.164  -3.067  59.119  1.00 22.310          C  
ATOM   7990  O   PHE A 532       9.401  -3.666  58.062  1.00 22.620          O  
ATOM   7991  CB  PHE A 532       9.857  -4.690  60.892  1.00 31.700          C  
ATOM   7992  CG  PHE A 532       9.553  -5.356  62.239  1.00 31.700          C  
ATOM   7993  CD1 PHE A 532       8.685  -6.444  62.342  1.00 31.700          C  
ATOM   7994  CD2 PHE A 532      10.175  -4.916  63.395  1.00 31.700          C  
ATOM   7995  CE1 PHE A 532       8.431  -7.037  63.553  1.00 31.700          C  
ATOM   7996  CE2 PHE A 532       9.925  -5.517  64.615  1.00 31.700          C  
ATOM   7997  CZ  PHE A 532       9.047  -6.575  64.692  1.00 31.700          C  
ATOM   7998  H   PHE A 532       7.743  -5.485  59.367  1.00 27.380          H  
ATOM   7999  HA  PHE A 532       8.398  -3.114  61.094  1.00 27.080          H  
ATOM   8000 1HB  PHE A 532      10.127  -5.461  60.176  1.00 38.040          H  
ATOM   8001 2HB  PHE A 532      10.734  -4.043  61.031  1.00 38.040          H  
ATOM   8002  HD1 PHE A 532       8.188  -6.834  61.454  1.00 38.040          H  
ATOM   8003  HD2 PHE A 532      10.880  -4.069  63.332  1.00 38.040          H  
ATOM   8004  HE1 PHE A 532       7.735  -7.878  63.602  1.00 38.040          H  
ATOM   8005  HE2 PHE A 532      10.424  -5.152  65.511  1.00 38.040          H  
ATOM   8006  HZ  PHE A 532       8.846  -7.049  65.650  1.00 38.040          H  
ATOM   8007  N   TYR A 533       9.297  -1.750  59.269  1.00 21.790          N  
ATOM   8008  CA  TYR A 533       9.755  -0.888  58.196  1.00 21.520          C  
ATOM   8009  C   TYR A 533      11.034  -0.111  58.596  1.00 21.330          C  
ATOM   8010  O   TYR A 533      10.934   0.985  59.173  1.00 20.840          O  
ATOM   8011  CB  TYR A 533       8.603   0.056  57.850  1.00 30.240          C  
ATOM   8012  CG  TYR A 533       7.327  -0.719  57.488  1.00 30.240          C  
ATOM   8013  CD1 TYR A 533       6.408  -1.053  58.487  1.00 30.240          C  
ATOM   8014  CD2 TYR A 533       7.081  -1.108  56.197  1.00 30.240          C  
ATOM   8015  CE1 TYR A 533       5.279  -1.770  58.189  1.00 30.240          C  
ATOM   8016  CE2 TYR A 533       5.934  -1.828  55.899  1.00 30.240          C  
ATOM   8017  CZ  TYR A 533       5.045  -2.161  56.890  1.00 30.240          C  
ATOM   8018  OH  TYR A 533       3.918  -2.886  56.586  1.00 30.240          O  
ATOM   8019  H   TYR A 533       9.006  -1.320  60.158  1.00 26.150          H  
ATOM   8020  HA  TYR A 533       9.961  -1.491  57.315  1.00 25.820          H  
ATOM   8021 1HB  TYR A 533       8.388   0.694  58.695  1.00 36.280          H  
ATOM   8022 2HB  TYR A 533       8.881   0.689  57.005  1.00 36.280          H  
ATOM   8023  HD1 TYR A 533       6.585  -0.756  59.509  1.00 36.280          H  
ATOM   8024  HD2 TYR A 533       7.788  -0.851  55.422  1.00 36.280          H  
ATOM   8025  HE1 TYR A 533       4.578  -2.030  58.983  1.00 36.280          H  
ATOM   8026  HE2 TYR A 533       5.735  -2.138  54.883  1.00 36.280          H  
ATOM   8027  HH  TYR A 533       3.421  -3.058  57.393  1.00 36.280          H  
ATOM   8028  N   PRO A 534      12.242  -0.687  58.381  1.00 21.750          N  
ATOM   8029  CA  PRO A 534      13.541  -0.122  58.707  1.00 21.640          C  
ATOM   8030  C   PRO A 534      13.767   1.165  57.958  1.00 21.110          C  
ATOM   8031  O   PRO A 534      13.316   1.288  56.810  1.00 21.080          O  
ATOM   8032  CB  PRO A 534      14.528  -1.190  58.222  1.00 32.460          C  
ATOM   8033  CG  PRO A 534      13.734  -2.459  58.185  1.00 32.460          C  
ATOM   8034  CD  PRO A 534      12.339  -2.035  57.795  1.00 32.460          C  
ATOM   8035  HA  PRO A 534      13.620   0.029  59.796  1.00 25.970          H  
ATOM   8036 1HB  PRO A 534      14.926  -0.908  57.233  1.00 38.950          H  
ATOM   8037 2HB  PRO A 534      15.387  -1.239  58.908  1.00 38.950          H  
ATOM   8038 1HG  PRO A 534      14.177  -3.163  57.463  1.00 38.950          H  
ATOM   8039 2HG  PRO A 534      13.763  -2.949  59.171  1.00 38.950          H  
ATOM   8040 1HD  PRO A 534      12.220  -1.998  56.699  1.00 38.950          H  
ATOM   8041 2HD  PRO A 534      11.669  -2.731  58.258  1.00 38.950          H  
ATOM   8042  N   VAL A 535      14.487   2.085  58.576  1.00 20.760          N  
ATOM   8043  CA  VAL A 535      14.845   3.324  57.930  1.00 20.280          C  
ATOM   8044  C   VAL A 535      16.369   3.465  57.953  1.00 20.390          C  
ATOM   8045  O   VAL A 535      16.980   3.475  59.022  1.00 20.510          O  
ATOM   8046  CB  VAL A 535      14.197   4.512  58.646  1.00 28.580          C  
ATOM   8047  CG1 VAL A 535      14.568   5.799  57.938  1.00 28.580          C  
ATOM   8048  CG2 VAL A 535      12.678   4.314  58.757  1.00 28.580          C  
ATOM   8049  H   VAL A 535      14.816   1.915  59.527  1.00 24.910          H  
ATOM   8050  HA  VAL A 535      14.499   3.293  56.906  1.00 24.340          H  
ATOM   8051  HB  VAL A 535      14.600   4.575  59.617  1.00 34.300          H  
ATOM   8052 1HG1 VAL A 535      14.134   6.641  58.481  1.00 34.300          H  
ATOM   8053 2HG1 VAL A 535      15.649   5.909  57.914  1.00 34.300          H  
ATOM   8054 3HG1 VAL A 535      14.184   5.791  56.920  1.00 34.300          H  
ATOM   8055 1HG2 VAL A 535      12.246   5.157  59.289  1.00 34.300          H  
ATOM   8056 2HG2 VAL A 535      12.244   4.248  57.766  1.00 34.300          H  
ATOM   8057 3HG2 VAL A 535      12.462   3.395  59.305  1.00 34.300          H  
ATOM   8058  N   HIS A 536      16.994   3.539  56.795  1.00 20.410          N  
ATOM   8059  CA  HIS A 536      18.447   3.652  56.758  1.00 20.550          C  
ATOM   8060  C   HIS A 536      18.883   5.093  56.882  1.00 20.010          C  
ATOM   8061  O   HIS A 536      18.368   5.969  56.178  1.00 19.760          O  
ATOM   8062  CB  HIS A 536      19.057   3.068  55.492  1.00 28.710          C  
ATOM   8063  CG  HIS A 536      20.538   3.231  55.501  1.00 28.710          C  
ATOM   8064  ND1 HIS A 536      21.370   2.503  56.330  1.00 28.710          N  
ATOM   8065  CD2 HIS A 536      21.333   4.080  54.819  1.00 28.710          C  
ATOM   8066  CE1 HIS A 536      22.620   2.903  56.142  1.00 28.710          C  
ATOM   8067  NE2 HIS A 536      22.617   3.857  55.230  1.00 28.710          N  
ATOM   8068  H   HIS A 536      16.441   3.560  55.941  1.00 24.490          H  
ATOM   8069  HA  HIS A 536      18.872   3.113  57.602  1.00 24.660          H  
ATOM   8070 1HB  HIS A 536      18.816   2.008  55.414  1.00 34.460          H  
ATOM   8071 2HB  HIS A 536      18.658   3.568  54.622  1.00 34.460          H  
ATOM   8072  HD2 HIS A 536      21.014   4.819  54.084  1.00 34.460          H  
ATOM   8073  HE1 HIS A 536      23.501   2.520  56.655  1.00 34.460          H  
ATOM   8074  HE2 HIS A 536      23.444   4.389  54.870  1.00 34.460          H  
ATOM   8075  N   LEU A 537      19.825   5.367  57.779  1.00 19.890          N  
ATOM   8076  CA  LEU A 537      20.277   6.740  57.925  1.00 19.400          C  
ATOM   8077  C   LEU A 537      21.731   6.967  57.516  1.00 19.670          C  
ATOM   8078  O   LEU A 537      22.659   6.416  58.116  1.00 20.130          O  
ATOM   8079  CB  LEU A 537      20.095   7.195  59.392  1.00 27.360          C  
ATOM   8080  CG  LEU A 537      18.635   7.107  60.008  1.00 27.360          C  
ATOM   8081  CD1 LEU A 537      18.669   7.513  61.474  1.00 27.360          C  
ATOM   8082  CD2 LEU A 537      17.692   7.997  59.262  1.00 27.360          C  
ATOM   8083  H   LEU A 537      20.224   4.626  58.343  1.00 23.870          H  
ATOM   8084  HA  LEU A 537      19.680   7.374  57.277  1.00 23.280          H  
ATOM   8085 1HB  LEU A 537      20.745   6.584  60.016  1.00 32.830          H  
ATOM   8086 2HB  LEU A 537      20.431   8.231  59.469  1.00 32.830          H  
ATOM   8087  HG  LEU A 537      18.276   6.075  59.948  1.00 32.830          H  
ATOM   8088 1HD1 LEU A 537      17.662   7.438  61.899  1.00 32.830          H  
ATOM   8089 2HD1 LEU A 537      19.336   6.849  62.014  1.00 32.830          H  
ATOM   8090 3HD1 LEU A 537      19.023   8.534  61.565  1.00 32.830          H  
ATOM   8091 1HD2 LEU A 537      16.690   7.909  59.703  1.00 32.830          H  
ATOM   8092 2HD2 LEU A 537      18.028   9.028  59.319  1.00 32.830          H  
ATOM   8093 3HD2 LEU A 537      17.662   7.677  58.236  1.00 32.830          H  
ATOM   8094  N   ASP A 538      21.913   7.803  56.492  1.00 19.450          N  
ATOM   8095  CA  ASP A 538      23.223   8.229  56.022  1.00 19.690          C  
ATOM   8096  C   ASP A 538      23.329   9.645  56.552  1.00 19.140          C  
ATOM   8097  O   ASP A 538      22.781  10.607  55.998  1.00 18.520          O  
ATOM   8098  CB  ASP A 538      23.365   8.184  54.500  1.00 27.470          C  
ATOM   8099  CG  ASP A 538      23.440   6.773  53.902  1.00 27.470          C  
ATOM   8100  OD1 ASP A 538      24.222   5.967  54.385  1.00 27.470          O  
ATOM   8101  OD2 ASP A 538      22.726   6.509  52.963  1.00 27.470          O  
ATOM   8102  H   ASP A 538      21.089   8.189  56.021  1.00 23.340          H  
ATOM   8103  HA  ASP A 538      24.002   7.616  56.476  1.00 23.630          H  
ATOM   8104 1HB  ASP A 538      22.516   8.680  54.069  1.00 32.960          H  
ATOM   8105 2HB  ASP A 538      24.253   8.730  54.204  1.00 32.960          H  
ATOM   8106  N   TYR A 539      24.048   9.809  57.637  1.00 19.410          N  
ATOM   8107  CA  TYR A 539      23.976  11.093  58.301  1.00 19.010          C  
ATOM   8108  C   TYR A 539      24.701  12.232  57.595  1.00 18.540          C  
ATOM   8109  O   TYR A 539      24.138  13.314  57.439  1.00 18.130          O  
ATOM   8110  CB  TYR A 539      24.533  10.926  59.702  1.00 26.770          C  
ATOM   8111  CG  TYR A 539      23.714   9.973  60.547  1.00 26.770          C  
ATOM   8112  CD1 TYR A 539      24.103   8.645  60.594  1.00 26.770          C  
ATOM   8113  CD2 TYR A 539      22.611  10.398  61.282  1.00 26.770          C  
ATOM   8114  CE1 TYR A 539      23.418   7.750  61.353  1.00 26.770          C  
ATOM   8115  CE2 TYR A 539      21.924   9.479  62.066  1.00 26.770          C  
ATOM   8116  CZ  TYR A 539      22.336   8.158  62.093  1.00 26.770          C  
ATOM   8117  OH  TYR A 539      21.703   7.236  62.882  1.00 26.770          O  
ATOM   8118  H   TYR A 539      24.537   9.025  58.049  1.00 23.290          H  
ATOM   8119  HA  TYR A 539      22.924  11.368  58.374  1.00 22.810          H  
ATOM   8120 1HB  TYR A 539      25.554  10.552  59.651  1.00 32.130          H  
ATOM   8121 2HB  TYR A 539      24.559  11.893  60.204  1.00 32.130          H  
ATOM   8122  HD1 TYR A 539      24.966   8.308  60.025  1.00 32.130          H  
ATOM   8123  HD2 TYR A 539      22.298  11.443  61.258  1.00 32.130          H  
ATOM   8124  HE1 TYR A 539      23.740   6.711  61.386  1.00 32.130          H  
ATOM   8125  HE2 TYR A 539      21.067   9.792  62.666  1.00 32.130          H  
ATOM   8126  HH  TYR A 539      21.287   7.692  63.648  1.00 32.130          H  
ATOM   8127  N   ALA A 540      25.905  11.997  57.083  1.00 18.680          N  
ATOM   8128  CA  ALA A 540      26.648  13.115  56.508  1.00 18.360          C  
ATOM   8129  C   ALA A 540      25.918  13.839  55.348  1.00 17.740          C  
ATOM   8130  O   ALA A 540      26.000  15.064  55.290  1.00 17.400          O  
ATOM   8131  CB  ALA A 540      28.033  12.655  56.069  1.00 25.830          C  
ATOM   8132  H   ALA A 540      26.319  11.081  57.165  1.00 22.420          H  
ATOM   8133  HA  ALA A 540      26.785  13.851  57.301  1.00 22.030          H  
ATOM   8134 1HB  ALA A 540      28.598  13.517  55.711  1.00 31.000          H  
ATOM   8135 2HB  ALA A 540      28.545  12.220  56.927  1.00 31.000          H  
ATOM   8136 3HB  ALA A 540      27.988  11.923  55.293  1.00 31.000          H  
ATOM   8137  N   PRO A 541      25.229  13.166  54.389  1.00 17.650          N  
ATOM   8138  CA  PRO A 541      24.464  13.823  53.345  1.00 17.280          C  
ATOM   8139  C   PRO A 541      23.022  14.205  53.721  1.00 17.090          C  
ATOM   8140  O   PRO A 541      22.312  14.728  52.855  1.00 16.800          O  
ATOM   8141  CB  PRO A 541      24.489  12.779  52.226  1.00 25.920          C  
ATOM   8142  CG  PRO A 541      24.495  11.463  52.950  1.00 25.920          C  
ATOM   8143  CD  PRO A 541      25.372  11.699  54.168  1.00 25.920          C  
ATOM   8144  HA  PRO A 541      25.014  14.721  53.030  1.00 20.740          H  
ATOM   8145 1HB  PRO A 541      23.616  12.915  51.579  1.00 31.100          H  
ATOM   8146 2HB  PRO A 541      25.377  12.927  51.593  1.00 31.100          H  
ATOM   8147 1HG  PRO A 541      23.472  11.180  53.233  1.00 31.100          H  
ATOM   8148 2HG  PRO A 541      24.871  10.664  52.293  1.00 31.100          H  
ATOM   8149 1HD  PRO A 541      24.981  11.117  54.956  1.00 31.100          H  
ATOM   8150 2HD  PRO A 541      26.392  11.432  53.917  1.00 31.100          H  
ATOM   8151  N   GLY A 542      22.573  13.867  54.950  1.00 17.320          N  
ATOM   8152  CA  GLY A 542      21.185  14.072  55.397  1.00 17.240          C  
ATOM   8153  C   GLY A 542      20.159  13.135  54.740  1.00 17.470          C  
ATOM   8154  O   GLY A 542      18.982  13.493  54.613  1.00 17.440          O  
ATOM   8155  H   GLY A 542      23.219  13.503  55.656  1.00 20.780          H  
ATOM   8156 1HA  GLY A 542      21.153  13.938  56.478  1.00 20.690          H  
ATOM   8157 2HA  GLY A 542      20.898  15.107  55.207  1.00 20.690          H  
ATOM   8158  N   ILE A 543      20.558  11.915  54.373  1.00 17.790          N  
ATOM   8159  CA  ILE A 543      19.642  11.018  53.670  1.00 18.070          C  
ATOM   8160  C   ILE A 543      19.043   9.913  54.518  1.00 18.790          C  
ATOM   8161  O   ILE A 543      19.741   9.071  55.084  1.00 19.240          O  
ATOM   8162  CB  ILE A 543      20.331  10.366  52.446  1.00 25.190          C  
ATOM   8163  CG1 ILE A 543      20.763  11.462  51.451  1.00 25.190          C  
ATOM   8164  CG2 ILE A 543      19.381   9.316  51.783  1.00 25.190          C  
ATOM   8165  CD1 ILE A 543      21.699  10.999  50.365  1.00 25.190          C  
ATOM   8166  H   ILE A 543      21.506  11.612  54.607  1.00 21.350          H  
ATOM   8167  HA  ILE A 543      18.818  11.620  53.292  1.00 21.680          H  
ATOM   8168  HB  ILE A 543      21.225   9.870  52.766  1.00 30.220          H  
ATOM   8169 1HG1 ILE A 543      19.880  11.862  50.971  1.00 30.220          H  
ATOM   8170 2HG1 ILE A 543      21.253  12.262  52.004  1.00 30.220          H  
ATOM   8171 1HG2 ILE A 543      19.871   8.852  50.937  1.00 30.220          H  
ATOM   8172 2HG2 ILE A 543      19.118   8.527  52.492  1.00 30.220          H  
ATOM   8173 3HG2 ILE A 543      18.471   9.811  51.445  1.00 30.220          H  
ATOM   8174 1HD1 ILE A 543      21.946  11.844  49.721  1.00 30.220          H  
ATOM   8175 2HD1 ILE A 543      22.610  10.609  50.811  1.00 30.220          H  
ATOM   8176 3HD1 ILE A 543      21.237  10.225  49.766  1.00 30.220          H  
ATOM   8177  N   THR A 544      17.720   9.896  54.553  1.00 18.970          N  
ATOM   8178  CA  THR A 544      16.980   8.897  55.301  1.00 19.720          C  
ATOM   8179  C   THR A 544      16.069   8.092  54.377  1.00 20.000          C  
ATOM   8180  O   THR A 544      15.144   8.625  53.745  1.00 20.100          O  
ATOM   8181  CB  THR A 544      16.192   9.537  56.462  1.00 27.310          C  
ATOM   8182  OG1 THR A 544      15.395   8.542  57.087  1.00 27.310          O  
ATOM   8183  CG2 THR A 544      15.314  10.647  56.002  1.00 27.310          C  
ATOM   8184  H   THR A 544      17.223  10.615  54.055  1.00 22.760          H  
ATOM   8185  HA  THR A 544      17.690   8.208  55.744  1.00 23.660          H  
ATOM   8186  HB  THR A 544      16.896   9.936  57.188  1.00 32.770          H  
ATOM   8187  HG1 THR A 544      15.954   7.867  57.485  1.00 32.770          H  
ATOM   8188 1HG2 THR A 544      14.788  11.059  56.843  1.00 32.770          H  
ATOM   8189 2HG2 THR A 544      15.917  11.426  55.541  1.00 32.770          H  
ATOM   8190 3HG2 THR A 544      14.591  10.292  55.303  1.00 32.770          H  
ATOM   8191  N   ARG A 545      16.379   6.803  54.247  1.00 20.190          N  
ATOM   8192  CA  ARG A 545      15.629   5.936  53.340  1.00 20.560          C  
ATOM   8193  C   ARG A 545      14.683   5.014  54.069  1.00 20.480          C  
ATOM   8194  O   ARG A 545      15.100   4.140  54.833  1.00 20.430          O  
ATOM   8195  CB  ARG A 545      16.541   5.082  52.475  1.00 28.640          C  
ATOM   8196  CG  ARG A 545      15.785   4.171  51.489  1.00 28.640          C  
ATOM   8197  CD  ARG A 545      16.687   3.322  50.696  1.00 28.640          C  
ATOM   8198  NE  ARG A 545      15.933   2.436  49.808  1.00 28.640          N  
ATOM   8199  CZ  ARG A 545      16.449   1.421  49.083  1.00 28.640          C  
ATOM   8200  NH1 ARG A 545      17.738   1.142  49.138  1.00 28.640          N  
ATOM   8201  NH2 ARG A 545      15.647   0.704  48.311  1.00 28.640          N  
ATOM   8202  H   ARG A 545      17.152   6.449  54.816  1.00 24.230          H  
ATOM   8203  HA  ARG A 545      15.031   6.560  52.683  1.00 24.670          H  
ATOM   8204 1HB  ARG A 545      17.211   5.722  51.903  1.00 34.360          H  
ATOM   8205 2HB  ARG A 545      17.150   4.451  53.104  1.00 34.360          H  
ATOM   8206 1HG  ARG A 545      15.110   3.507  52.028  1.00 34.360          H  
ATOM   8207 2HG  ARG A 545      15.200   4.789  50.803  1.00 34.360          H  
ATOM   8208 1HD  ARG A 545      17.339   3.949  50.088  1.00 34.360          H  
ATOM   8209 2HD  ARG A 545      17.284   2.710  51.372  1.00 34.360          H  
ATOM   8210  HE  ARG A 545      14.939   2.598  49.725  1.00 34.360          H  
ATOM   8211 1HH1 ARG A 545      18.353   1.686  49.723  1.00 34.360          H  
ATOM   8212 2HH1 ARG A 545      18.115   0.381  48.590  1.00 34.360          H  
ATOM   8213 1HH2 ARG A 545      14.648   0.931  48.265  1.00 34.360          H  
ATOM   8214 2HH2 ARG A 545      16.013  -0.058  47.761  1.00 34.360          H  
ATOM   8215  N   SER A 546      13.406   5.188  53.796  1.00 20.520          N  
ATOM   8216  CA  SER A 546      12.357   4.404  54.425  1.00 20.510          C  
ATOM   8217  C   SER A 546      12.051   3.207  53.555  1.00 21.140          C  
ATOM   8218  O   SER A 546      11.654   3.348  52.383  1.00 21.280          O  
ATOM   8219  CB  SER A 546      11.134   5.258  54.652  1.00 28.720          C  
ATOM   8220  OG  SER A 546      10.058   4.488  55.109  1.00 28.720          O  
ATOM   8221  H   SER A 546      13.155   5.886  53.092  1.00 24.620          H  
ATOM   8222  HA  SER A 546      12.711   4.037  55.388  1.00 24.610          H  
ATOM   8223 1HB  SER A 546      11.368   6.033  55.381  1.00 34.460          H  
ATOM   8224 2HB  SER A 546      10.875   5.746  53.724  1.00 34.460          H  
ATOM   8225  HG  SER A 546       9.355   5.106  55.323  1.00 34.460          H  
ATOM   8226  N   THR A 547      12.316   2.016  54.093  1.00 21.560          N  
ATOM   8227  CA  THR A 547      12.166   0.804  53.318  1.00 22.220          C  
ATOM   8228  C   THR A 547      10.874   0.074  53.633  1.00 22.280          C  
ATOM   8229  O   THR A 547      10.178   0.397  54.597  1.00 21.870          O  
ATOM   8230  CB  THR A 547      13.368  -0.130  53.520  1.00 30.840          C  
ATOM   8231  OG1 THR A 547      13.402  -0.607  54.866  1.00 30.840          O  
ATOM   8232  CG2 THR A 547      14.668   0.610  53.207  1.00 30.840          C  
ATOM   8233  H   THR A 547      12.634   1.945  55.063  1.00 25.870          H  
ATOM   8234  HA  THR A 547      12.150   1.089  52.281  1.00 26.660          H  
ATOM   8235  HB  THR A 547      13.278  -0.980  52.850  1.00 37.010          H  
ATOM   8236  HG1 THR A 547      13.435   0.156  55.484  1.00 37.010          H  
ATOM   8237 1HG2 THR A 547      15.514  -0.059  53.341  1.00 37.010          H  
ATOM   8238 2HG2 THR A 547      14.638   0.961  52.178  1.00 37.010          H  
ATOM   8239 3HG2 THR A 547      14.774   1.465  53.879  1.00 37.010          H  
ATOM   8240  N   THR A 548      10.551  -0.910  52.801  1.00 22.830          N  
ATOM   8241  CA  THR A 548       9.350  -1.704  52.974  1.00 23.030          C  
ATOM   8242  C   THR A 548       9.382  -2.979  52.133  1.00 23.710          C  
ATOM   8243  O   THR A 548      10.051  -3.004  51.101  1.00 23.980          O  
ATOM   8244  CB  THR A 548       8.115  -0.869  52.571  1.00 32.160          C  
ATOM   8245  OG1 THR A 548       6.946  -1.634  52.736  1.00 32.160          O  
ATOM   8246  CG2 THR A 548       8.209  -0.458  51.150  1.00 32.160          C  
ATOM   8247  H   THR A 548      11.169  -1.111  52.027  1.00 27.400          H  
ATOM   8248  HA  THR A 548       9.280  -1.954  54.028  1.00 27.640          H  
ATOM   8249  HB  THR A 548       8.052   0.022  53.197  1.00 38.590          H  
ATOM   8250  HG1 THR A 548       6.190  -1.028  52.752  1.00 38.590          H  
ATOM   8251 1HG2 THR A 548       7.332   0.126  50.887  1.00 38.590          H  
ATOM   8252 2HG2 THR A 548       9.089   0.141  51.004  1.00 38.590          H  
ATOM   8253 3HG2 THR A 548       8.255  -1.307  50.518  1.00 38.590          H  
ATOM   8254  N   PRO A 549       8.699  -4.066  52.552  1.00 24.050          N  
ATOM   8255  CA  PRO A 549       8.433  -5.266  51.773  1.00 24.730          C  
ATOM   8256  C   PRO A 549       7.187  -5.139  50.886  1.00 25.050          C  
ATOM   8257  O   PRO A 549       6.779  -6.105  50.246  1.00 25.590          O  
ATOM   8258  CB  PRO A 549       8.249  -6.324  52.865  1.00 37.090          C  
ATOM   8259  CG  PRO A 549       7.612  -5.568  54.008  1.00 37.090          C  
ATOM   8260  CD  PRO A 549       8.280  -4.189  53.980  1.00 37.090          C  
ATOM   8261  HA  PRO A 549       9.317  -5.491  51.158  1.00 29.680          H  
ATOM   8262 1HB  PRO A 549       7.613  -7.140  52.486  1.00 44.510          H  
ATOM   8263 2HB  PRO A 549       9.220  -6.771  53.127  1.00 44.510          H  
ATOM   8264 1HG  PRO A 549       6.524  -5.514  53.867  1.00 44.510          H  
ATOM   8265 2HG  PRO A 549       7.778  -6.100  54.960  1.00 44.510          H  
ATOM   8266 1HD  PRO A 549       7.550  -3.445  54.251  1.00 44.510          H  
ATOM   8267 2HD  PRO A 549       9.157  -4.177  54.655  1.00 44.510          H  
ATOM   8268  N   GLN A 550       6.574  -3.949  50.862  1.00 24.770          N  
ATOM   8269  CA  GLN A 550       5.332  -3.725  50.136  1.00 25.100          C  
ATOM   8270  C   GLN A 550       5.347  -3.297  48.625  1.00 25.020          C  
ATOM   8271  O   GLN A 550       4.257  -3.165  48.078  1.00 25.260          O  
ATOM   8272  CB  GLN A 550       4.512  -2.671  50.891  1.00 35.010          C  
ATOM   8273  CG  GLN A 550       4.088  -3.058  52.322  1.00 35.010          C  
ATOM   8274  CD  GLN A 550       3.111  -4.212  52.384  1.00 35.010          C  
ATOM   8275  OE1 GLN A 550       2.081  -4.194  51.709  1.00 35.010          O  
ATOM   8276  NE2 GLN A 550       3.411  -5.215  53.193  1.00 35.010          N  
ATOM   8277  H   GLN A 550       6.942  -3.168  51.398  1.00 29.720          H  
ATOM   8278  HA  GLN A 550       4.782  -4.665  50.181  1.00 30.120          H  
ATOM   8279 1HB  GLN A 550       5.079  -1.745  50.937  1.00 42.010          H  
ATOM   8280 2HB  GLN A 550       3.603  -2.459  50.331  1.00 42.010          H  
ATOM   8281 1HG  GLN A 550       4.976  -3.356  52.875  1.00 42.010          H  
ATOM   8282 2HG  GLN A 550       3.627  -2.194  52.799  1.00 42.010          H  
ATOM   8283 1HE2 GLN A 550       2.793  -5.997  53.271  1.00 42.010          H  
ATOM   8284 2HE2 GLN A 550       4.243  -5.190  53.743  1.00 42.010          H  
ATOM   8285  N   GLY A 551       6.474  -3.065  47.880  1.00 24.730          N  
ATOM   8286  CA  GLY A 551       7.919  -3.051  48.176  1.00 24.820          C  
ATOM   8287  C   GLY A 551       8.559  -1.760  47.657  1.00 24.210          C  
ATOM   8288  O   GLY A 551       9.744  -1.729  47.334  1.00 24.090          O  
ATOM   8289  H   GLY A 551       6.274  -2.856  46.913  1.00 29.680          H  
ATOM   8290 1HA  GLY A 551       8.134  -3.132  49.219  1.00 29.780          H  
ATOM   8291 2HA  GLY A 551       8.391  -3.908  47.704  1.00 29.780          H  
ATOM   8292  N   HIS A 552       7.760  -0.705  47.519  1.00 23.900          N  
ATOM   8293  CA  HIS A 552       8.238   0.594  47.038  1.00 23.370          C  
ATOM   8294  C   HIS A 552       8.902   1.415  48.129  1.00 22.820          C  
ATOM   8295  O   HIS A 552       8.259   1.749  49.128  1.00 22.720          O  
ATOM   8296  CB  HIS A 552       7.075   1.394  46.470  1.00 32.930          C  
ATOM   8297  CG  HIS A 552       7.448   2.772  46.114  1.00 32.930          C  
ATOM   8298  ND1 HIS A 552       8.252   3.095  45.048  1.00 32.930          N  
ATOM   8299  CD2 HIS A 552       7.131   3.927  46.722  1.00 32.930          C  
ATOM   8300  CE1 HIS A 552       8.405   4.415  45.019  1.00 32.930          C  
ATOM   8301  NE2 HIS A 552       7.724   4.931  46.031  1.00 32.930          N  
ATOM   8302  H   HIS A 552       6.793  -0.794  47.788  1.00 28.680          H  
ATOM   8303  HA  HIS A 552       8.970   0.442  46.245  1.00 28.040          H  
ATOM   8304 1HB  HIS A 552       6.695   0.903  45.573  1.00 39.520          H  
ATOM   8305 2HB  HIS A 552       6.263   1.432  47.194  1.00 39.520          H  
ATOM   8306  HD2 HIS A 552       6.513   4.031  47.610  1.00 39.520          H  
ATOM   8307  HE1 HIS A 552       8.988   4.976  44.290  1.00 39.520          H  
ATOM   8308  HE2 HIS A 552       7.627   5.923  46.294  1.00 39.520          H  
ATOM   8309  N   THR A 553      10.159   1.811  47.912  1.00 22.520          N  
ATOM   8310  CA  THR A 553      10.899   2.564  48.920  1.00 22.060          C  
ATOM   8311  C   THR A 553      11.302   3.938  48.408  1.00 21.780          C  
ATOM   8312  O   THR A 553      11.458   4.132  47.201  1.00 21.990          O  
ATOM   8313  CB  THR A 553      12.206   1.835  49.272  1.00 31.070          C  
ATOM   8314  OG1 THR A 553      13.074   1.837  48.120  1.00 31.070          O  
ATOM   8315  CG2 THR A 553      11.921   0.383  49.625  1.00 31.070          C  
ATOM   8316  H   THR A 553      10.621   1.544  47.052  1.00 27.020          H  
ATOM   8317  HA  THR A 553      10.281   2.689  49.812  1.00 26.470          H  
ATOM   8318  HB  THR A 553      12.692   2.339  50.109  1.00 37.280          H  
ATOM   8319  HG1 THR A 553      13.274   2.758  47.864  1.00 37.280          H  
ATOM   8320 1HG2 THR A 553      12.853  -0.124  49.872  1.00 37.280          H  
ATOM   8321 2HG2 THR A 553      11.261   0.348  50.451  1.00 37.280          H  
ATOM   8322 3HG2 THR A 553      11.452  -0.121  48.783  1.00 37.280          H  
ATOM   8323  N   THR A 554      11.541   4.874  49.331  1.00 21.360          N  
ATOM   8324  CA  THR A 554      12.011   6.225  48.964  1.00 21.120          C  
ATOM   8325  C   THR A 554      12.625   6.997  50.127  1.00 21.130          C  
ATOM   8326  O   THR A 554      12.847   6.420  51.197  1.00 21.030          O  
ATOM   8327  CB  THR A 554      10.913   7.040  48.273  1.00 29.660          C  
ATOM   8328  OG1 THR A 554      11.486   8.251  47.754  1.00 29.660          O  
ATOM   8329  CG2 THR A 554       9.798   7.326  49.211  1.00 29.660          C  
ATOM   8330  H   THR A 554      11.415   4.613  50.318  1.00 25.630          H  
ATOM   8331  HA  THR A 554      12.802   6.106  48.222  1.00 25.340          H  
ATOM   8332  HB  THR A 554      10.515   6.463  47.436  1.00 35.600          H  
ATOM   8333  HG1 THR A 554      10.863   8.636  47.120  1.00 35.600          H  
ATOM   8334 1HG2 THR A 554       9.017   7.874  48.699  1.00 35.600          H  
ATOM   8335 2HG2 THR A 554       9.403   6.379  49.552  1.00 35.600          H  
ATOM   8336 3HG2 THR A 554      10.147   7.906  50.059  1.00 35.600          H  
ATOM   8337  N   THR A 555      12.893   8.294  49.920  1.00 21.290          N  
ATOM   8338  CA  THR A 555      13.551   9.096  50.958  1.00 21.330          C  
ATOM   8339  C   THR A 555      12.752  10.285  51.519  1.00 21.160          C  
ATOM   8340  O   THR A 555      11.819  10.803  50.904  1.00 21.170          O  
ATOM   8341  CB  THR A 555      14.928   9.608  50.447  1.00 29.850          C  
ATOM   8342  OG1 THR A 555      14.753  10.451  49.279  1.00 29.850          O  
ATOM   8343  CG2 THR A 555      15.820   8.411  50.083  1.00 29.850          C  
ATOM   8344  H   THR A 555      12.672   8.699  49.010  1.00 25.550          H  
ATOM   8345  HA  THR A 555      13.746   8.438  51.796  1.00 25.600          H  
ATOM   8346  HB  THR A 555      15.418  10.187  51.229  1.00 35.820          H  
ATOM   8347  HG1 THR A 555      14.507  11.377  49.549  1.00 35.820          H  
ATOM   8348 1HG2 THR A 555      16.784   8.772  49.735  1.00 35.820          H  
ATOM   8349 2HG2 THR A 555      15.963   7.797  50.958  1.00 35.820          H  
ATOM   8350 3HG2 THR A 555      15.353   7.823  49.299  1.00 35.820          H  
ATOM   8351  N   GLY A 556      13.201  10.719  52.707  1.00 21.050          N  
ATOM   8352  CA  GLY A 556      12.688  11.858  53.483  1.00 20.920          C  
ATOM   8353  C   GLY A 556      13.796  12.827  53.973  1.00 20.800          C  
ATOM   8354  O   GLY A 556      13.829  13.170  55.158  1.00 20.730          O  
ATOM   8355  H   GLY A 556      13.961  10.168  53.120  1.00 25.260          H  
ATOM   8356 1HA  GLY A 556      11.984  12.399  52.860  1.00 25.100          H  
ATOM   8357 2HA  GLY A 556      12.123  11.490  54.339  1.00 25.100          H  
ATOM   8358  N   HIS A 557      14.722  13.210  53.082  1.00 20.830          N  
ATOM   8359  CA  HIS A 557      15.900  14.064  53.358  1.00 20.720          C  
ATOM   8360  C   HIS A 557      15.740  15.276  54.307  1.00 20.260          C  
ATOM   8361  O   HIS A 557      14.724  16.006  54.295  1.00 20.230          O  
ATOM   8362  CB  HIS A 557      16.441  14.587  52.012  1.00 29.050          C  
ATOM   8363  CG  HIS A 557      17.724  15.305  52.106  1.00 29.050          C  
ATOM   8364  ND1 HIS A 557      17.827  16.649  52.404  1.00 29.050          N  
ATOM   8365  CD2 HIS A 557      18.967  14.848  51.996  1.00 29.050          C  
ATOM   8366  CE1 HIS A 557      19.111  16.966  52.481  1.00 29.050          C  
ATOM   8367  NE2 HIS A 557      19.810  15.875  52.245  1.00 29.050          N  
ATOM   8368  H   HIS A 557      14.619  12.900  52.103  1.00 25.000          H  
ATOM   8369  HA  HIS A 557      16.670  13.434  53.796  1.00 24.860          H  
ATOM   8370 1HB  HIS A 557      16.563  13.755  51.317  1.00 34.860          H  
ATOM   8371 2HB  HIS A 557      15.719  15.271  51.585  1.00 34.860          H  
ATOM   8372  HD2 HIS A 557      19.248  13.838  51.793  1.00 34.860          H  
ATOM   8373  HE1 HIS A 557      19.518  17.946  52.725  1.00 34.860          H  
ATOM   8374  HE2 HIS A 557      20.828  15.752  52.265  1.00 34.860          H  
ATOM   8375  N   TYR A 558      16.795  15.457  55.150  1.00 19.920          N  
ATOM   8376  CA  TYR A 558      16.902  16.549  56.130  1.00 19.480          C  
ATOM   8377  C   TYR A 558      18.008  17.574  55.846  1.00 19.620          C  
ATOM   8378  O   TYR A 558      19.133  17.211  55.503  1.00 19.910          O  
ATOM   8379  CB  TYR A 558      17.251  16.013  57.522  1.00 27.450          C  
ATOM   8380  CG  TYR A 558      16.226  15.244  58.268  1.00 27.450          C  
ATOM   8381  CD1 TYR A 558      16.087  13.882  58.096  1.00 27.450          C  
ATOM   8382  CD2 TYR A 558      15.450  15.911  59.184  1.00 27.450          C  
ATOM   8383  CE1 TYR A 558      15.151  13.206  58.847  1.00 27.450          C  
ATOM   8384  CE2 TYR A 558      14.532  15.243  59.931  1.00 27.450          C  
ATOM   8385  CZ  TYR A 558      14.373  13.893  59.762  1.00 27.450          C  
ATOM   8386  OH  TYR A 558      13.441  13.218  60.503  1.00 27.450          O  
ATOM   8387  H   TYR A 558      17.579  14.799  55.085  1.00 23.900          H  
ATOM   8388  HA  TYR A 558      15.954  17.062  56.146  1.00 23.380          H  
ATOM   8389 1HB  TYR A 558      18.131  15.373  57.426  1.00 32.940          H  
ATOM   8390 2HB  TYR A 558      17.548  16.856  58.149  1.00 32.940          H  
ATOM   8391  HD1 TYR A 558      16.710  13.347  57.377  1.00 32.940          H  
ATOM   8392  HD2 TYR A 558      15.575  16.970  59.313  1.00 32.940          H  
ATOM   8393  HE1 TYR A 558      15.025  12.138  58.728  1.00 32.940          H  
ATOM   8394  HE2 TYR A 558      13.923  15.784  60.656  1.00 32.940          H  
ATOM   8395  HH  TYR A 558      13.453  12.291  60.259  1.00 32.940          H  
ATOM   8396  N   ASN A 559      17.744  18.842  56.154  1.00 19.460          N  
ATOM   8397  CA  ASN A 559      18.770  19.873  56.062  1.00 19.620          C  
ATOM   8398  C   ASN A 559      19.519  19.934  57.404  1.00 19.130          C  
ATOM   8399  O   ASN A 559      19.080  19.332  58.396  1.00 18.800          O  
ATOM   8400  CB  ASN A 559      18.141  21.214  55.700  1.00 27.400          C  
ATOM   8401  CG  ASN A 559      19.048  22.159  54.961  1.00 27.400          C  
ATOM   8402  OD1 ASN A 559      20.266  22.162  55.174  1.00 27.400          O  
ATOM   8403  ND2 ASN A 559      18.481  22.960  54.098  1.00 27.400          N  
ATOM   8404  H   ASN A 559      16.794  19.074  56.426  1.00 23.350          H  
ATOM   8405  HA  ASN A 559      19.490  19.597  55.291  1.00 23.540          H  
ATOM   8406 1HB  ASN A 559      17.237  21.057  55.132  1.00 32.880          H  
ATOM   8407 2HB  ASN A 559      17.864  21.712  56.614  1.00 32.880          H  
ATOM   8408 1HD2 ASN A 559      19.038  23.611  53.579  1.00 32.880          H  
ATOM   8409 2HD2 ASN A 559      17.496  22.923  53.945  1.00 32.880          H  
ATOM   8410  N   ASP A 560      20.515  20.818  57.493  1.00 19.090          N  
ATOM   8411  CA  ASP A 560      21.385  20.975  58.667  1.00 18.680          C  
ATOM   8412  C   ASP A 560      20.659  21.286  59.970  1.00 18.160          C  
ATOM   8413  O   ASP A 560      21.113  20.918  61.055  1.00 17.980          O  
ATOM   8414  CB  ASP A 560      22.394  22.098  58.422  1.00 26.320          C  
ATOM   8415  CG  ASP A 560      23.476  21.755  57.400  1.00 26.320          C  
ATOM   8416  OD1 ASP A 560      23.603  20.611  57.028  1.00 26.320          O  
ATOM   8417  OD2 ASP A 560      24.178  22.654  57.008  1.00 26.320          O  
ATOM   8418  H   ASP A 560      20.759  21.330  56.650  1.00 22.910          H  
ATOM   8419  HA  ASP A 560      21.932  20.042  58.800  1.00 22.420          H  
ATOM   8420 1HB  ASP A 560      21.860  22.982  58.070  1.00 31.580          H  
ATOM   8421 2HB  ASP A 560      22.874  22.363  59.363  1.00 31.580          H  
ATOM   8422  N   GLN A 561      19.512  21.929  59.872  1.00 17.950          N  
ATOM   8423  CA  GLN A 561      18.713  22.330  61.017  1.00 17.490          C  
ATOM   8424  C   GLN A 561      17.802  21.212  61.541  1.00 17.270          C  
ATOM   8425  O   GLN A 561      17.002  21.457  62.444  1.00 16.740          O  
ATOM   8426  CB  GLN A 561      17.838  23.518  60.618  1.00 24.670          C  
ATOM   8427  CG  GLN A 561      18.600  24.782  60.238  1.00 24.670          C  
ATOM   8428  CD  GLN A 561      19.230  24.678  58.837  1.00 24.670          C  
ATOM   8429  OE1 GLN A 561      18.893  23.765  58.061  1.00 24.670          O  
ATOM   8430  NE2 GLN A 561      20.126  25.601  58.515  1.00 24.670          N  
ATOM   8431  H   GLN A 561      19.195  22.228  58.945  1.00 21.540          H  
ATOM   8432  HA  GLN A 561      19.388  22.621  61.820  1.00 20.990          H  
ATOM   8433 1HB  GLN A 561      17.226  23.240  59.774  1.00 29.600          H  
ATOM   8434 2HB  GLN A 561      17.166  23.765  61.438  1.00 29.600          H  
ATOM   8435 1HG  GLN A 561      17.912  25.626  60.245  1.00 29.600          H  
ATOM   8436 2HG  GLN A 561      19.399  24.939  60.962  1.00 29.600          H  
ATOM   8437 1HE2 GLN A 561      20.564  25.587  57.611  1.00 29.600          H  
ATOM   8438 2HE2 GLN A 561      20.364  26.323  59.168  1.00 29.600          H  
ATOM   8439  N   GLN A 562      17.919  19.996  60.969  1.00 17.730          N  
ATOM   8440  CA  GLN A 562      17.043  18.848  61.242  1.00 17.710          C  
ATOM   8441  C   GLN A 562      15.685  19.268  60.728  1.00 17.630          C  
ATOM   8442  O   GLN A 562      14.634  19.058  61.332  1.00 17.220          O  
ATOM   8443  CB  GLN A 562      16.959  18.478  62.736  1.00 24.800          C  
ATOM   8444  CG  GLN A 562      18.277  18.080  63.393  1.00 24.800          C  
ATOM   8445  CD  GLN A 562      18.833  16.729  62.919  1.00 24.800          C  
ATOM   8446  OE1 GLN A 562      18.241  16.037  62.068  1.00 24.800          O  
ATOM   8447  NE2 GLN A 562      19.979  16.360  63.489  1.00 24.800          N  
ATOM   8448  H   GLN A 562      18.622  19.865  60.236  1.00 21.280          H  
ATOM   8449  HA  GLN A 562      17.383  17.989  60.665  1.00 21.250          H  
ATOM   8450 1HB  GLN A 562      16.520  19.286  63.309  1.00 29.760          H  
ATOM   8451 2HB  GLN A 562      16.287  17.626  62.844  1.00 29.760          H  
ATOM   8452 1HG  GLN A 562      19.017  18.850  63.164  1.00 29.760          H  
ATOM   8453 2HG  GLN A 562      18.121  18.025  64.470  1.00 29.760          H  
ATOM   8454 1HE2 GLN A 562      20.441  15.474  63.262  1.00 29.760          H  
ATOM   8455 2HE2 GLN A 562      20.408  16.956  64.166  1.00 29.760          H  
ATOM   8456  N   LEU A 563      15.767  19.869  59.561  1.00 18.060          N  
ATOM   8457  CA  LEU A 563      14.648  20.393  58.806  1.00 18.070          C  
ATOM   8458  C   LEU A 563      14.259  19.429  57.726  1.00 18.670          C  
ATOM   8459  O   LEU A 563      15.080  19.053  56.901  1.00 19.150          O  
ATOM   8460  CB  LEU A 563      15.056  21.746  58.218  1.00 25.290          C  
ATOM   8461  CG  LEU A 563      14.108  22.470  57.258  1.00 25.290          C  
ATOM   8462  CD1 LEU A 563      12.824  22.871  57.968  1.00 25.290          C  
ATOM   8463  CD2 LEU A 563      14.856  23.695  56.730  1.00 25.290          C  
ATOM   8464  H   LEU A 563      16.718  19.924  59.188  1.00 21.670          H  
ATOM   8465  HA  LEU A 563      13.807  20.525  59.482  1.00 21.680          H  
ATOM   8466 1HB  LEU A 563      15.215  22.417  59.053  1.00 30.350          H  
ATOM   8467 2HB  LEU A 563      15.991  21.622  57.724  1.00 30.350          H  
ATOM   8468  HG  LEU A 563      13.842  21.816  56.420  1.00 30.350          H  
ATOM   8469 1HD1 LEU A 563      12.180  23.396  57.276  1.00 30.350          H  
ATOM   8470 2HD1 LEU A 563      12.307  21.991  58.332  1.00 30.350          H  
ATOM   8471 3HD1 LEU A 563      13.057  23.526  58.804  1.00 30.350          H  
ATOM   8472 1HD2 LEU A 563      14.235  24.240  56.044  1.00 30.350          H  
ATOM   8473 2HD2 LEU A 563      15.124  24.345  57.563  1.00 30.350          H  
ATOM   8474 3HD2 LEU A 563      15.764  23.375  56.220  1.00 30.350          H  
ATOM   8475  N   ILE A 564      13.012  19.011  57.700  1.00 18.660          N  
ATOM   8476  CA  ILE A 564      12.647  18.068  56.664  1.00 19.250          C  
ATOM   8477  C   ILE A 564      12.360  18.798  55.363  1.00 19.660          C  
ATOM   8478  O   ILE A 564      11.476  19.658  55.303  1.00 19.410          O  
ATOM   8479  CB  ILE A 564      11.443  17.216  57.092  1.00 26.710          C  
ATOM   8480  CG1 ILE A 564      11.830  16.415  58.332  1.00 26.710          C  
ATOM   8481  CG2 ILE A 564      11.069  16.281  55.962  1.00 26.710          C  
ATOM   8482  CD1 ILE A 564      10.695  15.722  59.043  1.00 26.710          C  
ATOM   8483  H   ILE A 564      12.346  19.336  58.389  1.00 22.390          H  
ATOM   8484  HA  ILE A 564      13.485  17.391  56.491  1.00 23.100          H  
ATOM   8485  HB  ILE A 564      10.597  17.851  57.342  1.00 32.060          H  
ATOM   8486 1HG1 ILE A 564      12.549  15.658  58.025  1.00 32.060          H  
ATOM   8487 2HG1 ILE A 564      12.311  17.081  59.045  1.00 32.060          H  
ATOM   8488 1HG2 ILE A 564      10.249  15.662  56.245  1.00 32.060          H  
ATOM   8489 2HG2 ILE A 564      10.789  16.845  55.079  1.00 32.060          H  
ATOM   8490 3HG2 ILE A 564      11.931  15.640  55.720  1.00 32.060          H  
ATOM   8491 1HD1 ILE A 564      11.094  15.182  59.906  1.00 32.060          H  
ATOM   8492 2HD1 ILE A 564       9.971  16.461  59.382  1.00 32.060          H  
ATOM   8493 3HD1 ILE A 564      10.205  15.014  58.384  1.00 32.060          H  
ATOM   8494  N   THR A 565      13.101  18.421  54.318  1.00 20.320          N  
ATOM   8495  CA  THR A 565      12.962  19.028  53.002  1.00 20.820          C  
ATOM   8496  C   THR A 565      12.251  18.042  52.095  1.00 21.260          C  
ATOM   8497  O   THR A 565      11.603  18.417  51.122  1.00 21.550          O  
ATOM   8498  CB  THR A 565      14.336  19.405  52.442  1.00 28.950          C  
ATOM   8499  OG1 THR A 565      15.121  18.207  52.319  1.00 28.950          O  
ATOM   8500  CG2 THR A 565      15.023  20.382  53.415  1.00 28.950          C  
ATOM   8501  H   THR A 565      13.807  17.686  54.437  1.00 24.380          H  
ATOM   8502  HA  THR A 565      12.356  19.926  53.079  1.00 24.980          H  
ATOM   8503  HB  THR A 565      14.222  19.871  51.461  1.00 34.740          H  
ATOM   8504  HG1 THR A 565      15.986  18.404  51.940  1.00 34.740          H  
ATOM   8505 1HG2 THR A 565      16.003  20.647  53.026  1.00 34.740          H  
ATOM   8506 2HG2 THR A 565      14.414  21.281  53.515  1.00 34.740          H  
ATOM   8507 3HG2 THR A 565      15.135  19.914  54.390  1.00 34.740          H  
ATOM   8508  N   GLU A 566      12.282  16.774  52.459  1.00 21.350          N  
ATOM   8509  CA  GLU A 566      11.540  15.776  51.706  1.00 21.790          C  
ATOM   8510  C   GLU A 566      10.599  14.994  52.609  1.00 21.440          C  
ATOM   8511  O   GLU A 566      11.015  14.441  53.626  1.00 21.360          O  
ATOM   8512  CB  GLU A 566      12.476  14.803  51.025  1.00 30.330          C  
ATOM   8513  CG  GLU A 566      13.302  15.299  49.878  1.00 30.330          C  
ATOM   8514  CD  GLU A 566      14.214  14.173  49.344  1.00 30.330          C  
ATOM   8515  OE1 GLU A 566      14.406  13.160  50.048  1.00 30.330          O  
ATOM   8516  OE2 GLU A 566      14.732  14.332  48.263  1.00 30.330          O  
ATOM   8517  H   GLU A 566      12.920  16.498  53.214  1.00 25.620          H  
ATOM   8518  HA  GLU A 566      10.937  16.275  50.949  1.00 26.150          H  
ATOM   8519 1HB  GLU A 566      13.173  14.544  51.736  1.00 36.400          H  
ATOM   8520 2HB  GLU A 566      11.956  13.902  50.752  1.00 36.400          H  
ATOM   8521 1HG  GLU A 566      12.639  15.641  49.084  1.00 36.400          H  
ATOM   8522 2HG  GLU A 566      13.903  16.147  50.208  1.00 36.400          H  
ATOM   8523  N   ILE A 567       9.333  14.915  52.229  1.00 21.320          N  
ATOM   8524  CA  ILE A 567       8.389  14.126  53.007  1.00 21.100          C  
ATOM   8525  C   ILE A 567       7.872  12.953  52.223  1.00 21.740          C  
ATOM   8526  O   ILE A 567       7.307  13.102  51.137  1.00 21.930          O  
ATOM   8527  CB  ILE A 567       7.201  14.941  53.574  1.00 29.630          C  
ATOM   8528  CG1 ILE A 567       7.758  16.012  54.552  1.00 29.630          C  
ATOM   8529  CG2 ILE A 567       6.160  14.005  54.252  1.00 29.630          C  
ATOM   8530  CD1 ILE A 567       6.760  17.006  55.108  1.00 29.630          C  
ATOM   8531  H   ILE A 567       9.045  15.413  51.378  1.00 25.580          H  
ATOM   8532  HA  ILE A 567       8.916  13.720  53.868  1.00 25.320          H  
ATOM   8533  HB  ILE A 567       6.706  15.460  52.763  1.00 35.550          H  
ATOM   8534 1HG1 ILE A 567       8.216  15.503  55.382  1.00 35.550          H  
ATOM   8535 2HG1 ILE A 567       8.520  16.582  54.023  1.00 35.550          H  
ATOM   8536 1HG2 ILE A 567       5.327  14.586  54.630  1.00 35.550          H  
ATOM   8537 2HG2 ILE A 567       5.768  13.284  53.536  1.00 35.550          H  
ATOM   8538 3HG2 ILE A 567       6.627  13.468  55.078  1.00 35.550          H  
ATOM   8539 1HD1 ILE A 567       7.284  17.702  55.764  1.00 35.550          H  
ATOM   8540 2HD1 ILE A 567       6.288  17.554  54.320  1.00 35.550          H  
ATOM   8541 3HD1 ILE A 567       5.998  16.493  55.680  1.00 35.550          H  
ATOM   8542  N   HIS A 568       8.024  11.780  52.816  1.00 22.110          N  
ATOM   8543  CA  HIS A 568       7.549  10.544  52.230  1.00 22.780          C  
ATOM   8544  C   HIS A 568       6.107  10.363  52.640  1.00 22.540          C  
ATOM   8545  O   HIS A 568       5.784  10.224  53.823  1.00 22.310          O  
ATOM   8546  CB  HIS A 568       8.411   9.365  52.687  1.00 31.620          C  
ATOM   8547  CG  HIS A 568       8.003   8.009  52.155  1.00 31.620          C  
ATOM   8548  ND1 HIS A 568       8.543   6.844  52.653  1.00 31.620          N  
ATOM   8549  CD2 HIS A 568       7.115   7.629  51.201  1.00 31.620          C  
ATOM   8550  CE1 HIS A 568       7.999   5.807  52.041  1.00 31.620          C  
ATOM   8551  NE2 HIS A 568       7.133   6.253  51.160  1.00 31.620          N  
ATOM   8552  H   HIS A 568       8.502  11.759  53.707  1.00 26.530          H  
ATOM   8553  HA  HIS A 568       7.576  10.597  51.144  1.00 27.340          H  
ATOM   8554 1HB  HIS A 568       9.445   9.546  52.376  1.00 37.950          H  
ATOM   8555 2HB  HIS A 568       8.404   9.317  53.774  1.00 37.950          H  
ATOM   8556  HD1 HIS A 568       9.474   6.801  53.001  1.00 37.950          H  
ATOM   8557  HD2 HIS A 568       6.453   8.180  50.532  1.00 37.950          H  
ATOM   8558  HE1 HIS A 568       8.300   4.789  52.303  1.00 37.950          H  
ATOM   8559  N   THR A 569       5.238  10.455  51.650  1.00 22.610          N  
ATOM   8560  CA  THR A 569       3.813  10.403  51.854  1.00 22.400          C  
ATOM   8561  C   THR A 569       3.382   8.936  51.943  1.00 23.210          C  
ATOM   8562  O   THR A 569       4.098   8.063  51.458  1.00 23.880          O  
ATOM   8563  CB  THR A 569       3.132  11.082  50.640  1.00 31.440          C  
ATOM   8564  OG1 THR A 569       3.398  10.314  49.468  1.00 31.440          O  
ATOM   8565  CG2 THR A 569       3.648  12.517  50.441  1.00 31.440          C  
ATOM   8566  H   THR A 569       5.596  10.564  50.701  1.00 27.130          H  
ATOM   8567  HA  THR A 569       3.577  10.926  52.780  1.00 26.880          H  
ATOM   8568  HB  THR A 569       2.100  11.117  50.775  1.00 37.730          H  
ATOM   8569  HG1 THR A 569       4.367  10.304  49.325  1.00 37.730          H  
ATOM   8570 1HG2 THR A 569       3.155  12.962  49.575  1.00 37.730          H  
ATOM   8571 2HG2 THR A 569       3.435  13.109  51.326  1.00 37.730          H  
ATOM   8572 3HG2 THR A 569       4.727  12.501  50.270  1.00 37.730          H  
ATOM   8573  N   PRO A 570       2.179   8.624  52.465  1.00 23.230          N  
ATOM   8574  CA  PRO A 570       1.579   7.293  52.511  1.00 24.000          C  
ATOM   8575  C   PRO A 570       1.333   6.697  51.128  1.00 24.500          C  
ATOM   8576  O   PRO A 570       1.133   5.494  50.985  1.00 25.200          O  
ATOM   8577  CB  PRO A 570       0.267   7.534  53.275  1.00 36.000          C  
ATOM   8578  CG  PRO A 570      -0.010   9.013  53.137  1.00 36.000          C  
ATOM   8579  CD  PRO A 570       1.361   9.651  53.166  1.00 36.000          C  
ATOM   8580  HA  PRO A 570       2.242   6.633  53.090  1.00 28.800          H  
ATOM   8581 1HB  PRO A 570      -0.532   6.918  52.831  1.00 43.200          H  
ATOM   8582 2HB  PRO A 570       0.373   7.211  54.320  1.00 43.200          H  
ATOM   8583 1HG  PRO A 570      -0.560   9.210  52.200  1.00 43.200          H  
ATOM   8584 2HG  PRO A 570      -0.657   9.353  53.961  1.00 43.200          H  
ATOM   8585 1HD  PRO A 570       1.305  10.596  52.675  1.00 43.200          H  
ATOM   8586 2HD  PRO A 570       1.714   9.756  54.206  1.00 43.200          H  
ATOM   8587  N   CYS A 571       1.324   7.557  50.118  1.00 24.140          N  
ATOM   8588  CA  CYS A 571       1.071   7.171  48.748  1.00 24.600          C  
ATOM   8589  C   CYS A 571       2.337   6.713  48.013  1.00 25.130          C  
ATOM   8590  O   CYS A 571       2.264   6.273  46.865  1.00 25.640          O  
ATOM   8591  CB  CYS A 571       0.474   8.367  48.027  1.00 34.260          C  
ATOM   8592  SG  CYS A 571      -1.093   8.890  48.731  1.00 34.260          S  
ATOM   8593  H   CYS A 571       1.503   8.531  50.297  1.00 28.970          H  
ATOM   8594  HA  CYS A 571       0.347   6.358  48.749  1.00 29.520          H  
ATOM   8595 1HB  CYS A 571       1.165   9.211  48.066  1.00 41.110          H  
ATOM   8596 2HB  CYS A 571       0.306   8.119  46.978  1.00 41.110          H  
ATOM   8597  HG  CYS A 571      -1.488   9.591  47.633  1.00 41.110          H  
ATOM   8598  N   GLY A 572       3.505   6.841  48.653  1.00 25.030          N  
ATOM   8599  CA  GLY A 572       4.785   6.453  48.057  1.00 25.520          C  
ATOM   8600  C   GLY A 572       5.509   7.607  47.357  1.00 25.110          C  
ATOM   8601  O   GLY A 572       6.660   7.471  46.914  1.00 25.470          O  
ATOM   8602  H   GLY A 572       3.527   7.214  49.608  1.00 30.040          H  
ATOM   8603 1HA  GLY A 572       5.427   6.052  48.843  1.00 30.620          H  
ATOM   8604 2HA  GLY A 572       4.615   5.647  47.346  1.00 30.620          H  
ATOM   8605  N   GLY A 573       4.816   8.724  47.180  1.00 24.410          N  
ATOM   8606  CA  GLY A 573       5.417   9.871  46.532  1.00 24.040          C  
ATOM   8607  C   GLY A 573       6.173  10.678  47.563  1.00 23.610          C  
ATOM   8608  O   GLY A 573       5.937  10.525  48.771  1.00 23.290          O  
ATOM   8609  H   GLY A 573       3.867   8.772  47.530  1.00 29.290          H  
ATOM   8610 1HA  GLY A 573       6.090   9.545  45.739  1.00 28.850          H  
ATOM   8611 2HA  GLY A 573       4.640  10.482  46.075  1.00 28.850          H  
ATOM   8612  N   VAL A 574       7.033  11.578  47.097  1.00 23.610          N  
ATOM   8613  CA  VAL A 574       7.756  12.455  47.997  1.00 23.220          C  
ATOM   8614  C   VAL A 574       7.538  13.905  47.622  1.00 22.660          C  
ATOM   8615  O   VAL A 574       7.731  14.284  46.467  1.00 22.880          O  
ATOM   8616  CB  VAL A 574       9.265  12.129  47.999  1.00 32.660          C  
ATOM   8617  CG1 VAL A 574      10.039  13.081  48.923  1.00 32.660          C  
ATOM   8618  CG2 VAL A 574       9.461  10.717  48.475  1.00 32.660          C  
ATOM   8619  H   VAL A 574       7.181  11.656  46.098  1.00 28.330          H  
ATOM   8620  HA  VAL A 574       7.378  12.293  48.994  1.00 27.860          H  
ATOM   8621  HB  VAL A 574       9.664  12.245  46.994  1.00 39.200          H  
ATOM   8622 1HG1 VAL A 574      11.096  12.807  48.899  1.00 39.200          H  
ATOM   8623 2HG1 VAL A 574       9.934  14.116  48.603  1.00 39.200          H  
ATOM   8624 3HG1 VAL A 574       9.672  12.981  49.938  1.00 39.200          H  
ATOM   8625 1HG2 VAL A 574      10.522  10.489  48.482  1.00 39.200          H  
ATOM   8626 2HG2 VAL A 574       9.076  10.613  49.475  1.00 39.200          H  
ATOM   8627 3HG2 VAL A 574       8.945  10.035  47.816  1.00 39.200          H  
ATOM   8628  N   THR A 575       7.132  14.705  48.596  1.00 22.000          N  
ATOM   8629  CA  THR A 575       6.918  16.124  48.344  1.00 21.480          C  
ATOM   8630  C   THR A 575       8.182  16.868  48.769  1.00 21.510          C  
ATOM   8631  O   THR A 575       8.750  16.607  49.837  1.00 21.490          O  
ATOM   8632  CB  THR A 575       5.668  16.681  49.073  1.00 30.280          C  
ATOM   8633  OG1 THR A 575       4.497  15.981  48.634  1.00 30.280          O  
ATOM   8634  CG2 THR A 575       5.476  18.174  48.720  1.00 30.280          C  
ATOM   8635  H   THR A 575       7.006  14.299  49.527  1.00 26.400          H  
ATOM   8636  HA  THR A 575       6.780  16.282  47.273  1.00 25.780          H  
ATOM   8637  HB  THR A 575       5.781  16.557  50.144  1.00 36.340          H  
ATOM   8638  HG1 THR A 575       4.532  15.081  48.960  1.00 36.340          H  
ATOM   8639 1HG2 THR A 575       4.593  18.544  49.226  1.00 36.340          H  
ATOM   8640 2HG2 THR A 575       6.337  18.758  49.030  1.00 36.340          H  
ATOM   8641 3HG2 THR A 575       5.343  18.278  47.659  1.00 36.340          H  
ATOM   8642  N   ARG A 576       8.679  17.736  47.894  1.00 21.630          N  
ATOM   8643  CA  ARG A 576       9.883  18.518  48.179  1.00 21.730          C  
ATOM   8644  C   ARG A 576       9.537  19.904  48.704  1.00 21.110          C  
ATOM   8645  O   ARG A 576       8.677  20.593  48.154  1.00 20.810          O  
ATOM   8646  CB  ARG A 576      10.753  18.633  46.935  1.00 30.380          C  
ATOM   8647  CG  ARG A 576      12.013  19.512  47.048  1.00 30.380          C  
ATOM   8648  CD  ARG A 576      13.118  18.879  47.801  1.00 30.380          C  
ATOM   8649  NE  ARG A 576      14.269  19.767  47.841  1.00 30.380          N  
ATOM   8650  CZ  ARG A 576      15.508  19.462  48.268  1.00 30.380          C  
ATOM   8651  NH1 ARG A 576      15.826  18.255  48.706  1.00 30.380          N  
ATOM   8652  NH2 ARG A 576      16.411  20.422  48.218  1.00 30.380          N  
ATOM   8653  H   ARG A 576       8.160  17.882  47.021  1.00 25.960          H  
ATOM   8654  HA  ARG A 576      10.454  17.997  48.945  1.00 26.080          H  
ATOM   8655 1HB  ARG A 576      11.082  17.635  46.648  1.00 36.460          H  
ATOM   8656 2HB  ARG A 576      10.172  19.012  46.134  1.00 36.460          H  
ATOM   8657 1HG  ARG A 576      12.386  19.705  46.044  1.00 36.460          H  
ATOM   8658 2HG  ARG A 576      11.787  20.470  47.516  1.00 36.460          H  
ATOM   8659 1HD  ARG A 576      12.808  18.676  48.825  1.00 36.460          H  
ATOM   8660 2HD  ARG A 576      13.409  17.950  47.313  1.00 36.460          H  
ATOM   8661  HE  ARG A 576      14.144  20.745  47.519  1.00 36.460          H  
ATOM   8662 1HH1 ARG A 576      15.133  17.515  48.733  1.00 36.460          H  
ATOM   8663 2HH1 ARG A 576      16.771  18.060  49.005  1.00 36.460          H  
ATOM   8664 1HH2 ARG A 576      16.109  21.351  47.861  1.00 36.460          H  
ATOM   8665 2HH2 ARG A 576      17.358  20.263  48.517  1.00 36.460          H  
ATOM   8666  N   TYR A 577      10.229  20.335  49.751  1.00 20.930          N  
ATOM   8667  CA  TYR A 577       9.993  21.632  50.340  1.00 20.370          C  
ATOM   8668  C   TYR A 577      11.268  22.478  50.403  1.00 20.680          C  
ATOM   8669  O   TYR A 577      12.301  22.014  50.893  1.00 21.090          O  
ATOM   8670  CB  TYR A 577       9.474  21.391  51.757  1.00 28.740          C  
ATOM   8671  CG  TYR A 577       8.162  20.597  51.839  1.00 28.740          C  
ATOM   8672  CD1 TYR A 577       8.206  19.222  51.827  1.00 28.740          C  
ATOM   8673  CD2 TYR A 577       6.934  21.225  51.946  1.00 28.740          C  
ATOM   8674  CE1 TYR A 577       7.059  18.508  51.905  1.00 28.740          C  
ATOM   8675  CE2 TYR A 577       5.785  20.506  52.036  1.00 28.740          C  
ATOM   8676  CZ  TYR A 577       5.833  19.154  52.015  1.00 28.740          C  
ATOM   8677  OH  TYR A 577       4.663  18.424  52.106  1.00 28.740          O  
ATOM   8678  H   TYR A 577      10.898  19.717  50.197  1.00 25.120          H  
ATOM   8679  HA  TYR A 577       9.254  22.161  49.749  1.00 24.440          H  
ATOM   8680 1HB  TYR A 577      10.227  20.833  52.309  1.00 34.490          H  
ATOM   8681 2HB  TYR A 577       9.352  22.317  52.262  1.00 34.490          H  
ATOM   8682  HD1 TYR A 577       9.157  18.698  51.748  1.00 34.490          H  
ATOM   8683  HD2 TYR A 577       6.861  22.275  51.964  1.00 34.490          H  
ATOM   8684  HE1 TYR A 577       7.111  17.434  51.884  1.00 34.490          H  
ATOM   8685  HE2 TYR A 577       4.828  21.021  52.124  1.00 34.490          H  
ATOM   8686  HH  TYR A 577       3.908  19.020  52.156  1.00 34.490          H  
ATOM   8687  N   GLU A 578      11.174  23.739  49.981  1.00 20.490          N  
ATOM   8688  CA  GLU A 578      12.308  24.660  50.070  1.00 20.740          C  
ATOM   8689  C   GLU A 578      11.925  25.754  51.039  1.00 20.030          C  
ATOM   8690  O   GLU A 578      10.766  26.188  51.061  1.00 19.550          O  
ATOM   8691  CB  GLU A 578      12.677  25.275  48.721  1.00 28.940          C  
ATOM   8692  CG  GLU A 578      13.071  24.274  47.616  1.00 28.940          C  
ATOM   8693  CD  GLU A 578      14.402  23.570  47.869  1.00 28.940          C  
ATOM   8694  OE1 GLU A 578      15.103  23.945  48.780  1.00 28.940          O  
ATOM   8695  OE2 GLU A 578      14.732  22.666  47.124  1.00 28.940          O  
ATOM   8696  H   GLU A 578      10.293  24.040  49.560  1.00 24.590          H  
ATOM   8697  HA  GLU A 578      13.176  24.134  50.469  1.00 24.890          H  
ATOM   8698 1HB  GLU A 578      11.869  25.897  48.381  1.00 34.720          H  
ATOM   8699 2HB  GLU A 578      13.532  25.933  48.866  1.00 34.720          H  
ATOM   8700 1HG  GLU A 578      12.288  23.520  47.537  1.00 34.720          H  
ATOM   8701 2HG  GLU A 578      13.120  24.801  46.666  1.00 34.720          H  
ATOM   8702  N   TYR A 579      12.902  26.244  51.793  1.00 19.990          N  
ATOM   8703  CA  TYR A 579      12.638  27.231  52.829  1.00 19.350          C  
ATOM   8704  C   TYR A 579      13.475  28.501  52.686  1.00 19.660          C  
ATOM   8705  O   TYR A 579      14.550  28.478  52.082  1.00 20.330          O  
ATOM   8706  CB  TYR A 579      12.893  26.565  54.183  1.00 27.350          C  
ATOM   8707  CG  TYR A 579      12.001  25.333  54.448  1.00 27.350          C  
ATOM   8708  CD1 TYR A 579      12.383  24.066  53.976  1.00 27.350          C  
ATOM   8709  CD2 TYR A 579      10.840  25.458  55.171  1.00 27.350          C  
ATOM   8710  CE1 TYR A 579      11.605  22.968  54.241  1.00 27.350          C  
ATOM   8711  CE2 TYR A 579      10.058  24.355  55.430  1.00 27.350          C  
ATOM   8712  CZ  TYR A 579      10.441  23.109  54.973  1.00 27.350          C  
ATOM   8713  OH  TYR A 579       9.673  21.998  55.271  1.00 27.350          O  
ATOM   8714  H   TYR A 579      13.841  25.889  51.668  1.00 23.990          H  
ATOM   8715  HA  TYR A 579      11.597  27.514  52.763  1.00 23.220          H  
ATOM   8716 1HB  TYR A 579      13.936  26.260  54.249  1.00 32.820          H  
ATOM   8717 2HB  TYR A 579      12.714  27.292  54.975  1.00 32.820          H  
ATOM   8718  HD1 TYR A 579      13.303  23.944  53.405  1.00 32.820          H  
ATOM   8719  HD2 TYR A 579      10.543  26.421  55.550  1.00 32.820          H  
ATOM   8720  HE1 TYR A 579      11.910  21.991  53.885  1.00 32.820          H  
ATOM   8721  HE2 TYR A 579       9.144  24.465  56.012  1.00 32.820          H  
ATOM   8722  HH  TYR A 579      10.133  21.188  54.963  1.00 32.820          H  
ATOM   8723  N   ASP A 580      12.970  29.614  53.232  1.00 19.190          N  
ATOM   8724  CA  ASP A 580      13.697  30.889  53.225  1.00 19.420          C  
ATOM   8725  C   ASP A 580      14.636  31.035  54.435  1.00 19.290          C  
ATOM   8726  O   ASP A 580      14.852  30.099  55.214  1.00 18.900          O  
ATOM   8727  CB  ASP A 580      12.759  32.114  53.187  1.00 27.100          C  
ATOM   8728  CG  ASP A 580      11.984  32.365  54.467  1.00 27.100          C  
ATOM   8729  OD1 ASP A 580      12.293  31.711  55.448  1.00 27.100          O  
ATOM   8730  OD2 ASP A 580      11.147  33.238  54.497  1.00 27.100          O  
ATOM   8731  H   ASP A 580      12.054  29.544  53.688  1.00 23.030          H  
ATOM   8732  HA  ASP A 580      14.310  30.920  52.324  1.00 23.300          H  
ATOM   8733 1HB  ASP A 580      13.315  33.010  52.924  1.00 32.520          H  
ATOM   8734 2HB  ASP A 580      12.052  31.968  52.413  1.00 32.520          H  
ATOM   8735  N   ARG A 581      15.190  32.243  54.591  1.00 19.650          N  
ATOM   8736  CA  ARG A 581      16.152  32.585  55.638  1.00 19.590          C  
ATOM   8737  C   ARG A 581      15.615  32.517  57.069  1.00 18.830          C  
ATOM   8738  O   ARG A 581      16.398  32.540  58.021  1.00 18.730          O  
ATOM   8739  CB  ARG A 581      16.710  33.972  55.386  1.00 27.450          C  
ATOM   8740  CG  ARG A 581      17.620  34.045  54.182  1.00 27.450          C  
ATOM   8741  CD  ARG A 581      18.100  35.407  53.915  1.00 27.450          C  
ATOM   8742  NE  ARG A 581      18.969  35.428  52.742  1.00 27.450          N  
ATOM   8743  CZ  ARG A 581      19.412  36.538  52.112  1.00 27.450          C  
ATOM   8744  NH1 ARG A 581      19.075  37.731  52.540  1.00 27.450          N  
ATOM   8745  NH2 ARG A 581      20.188  36.423  51.047  1.00 27.450          N  
ATOM   8746  H   ARG A 581      14.951  32.961  53.929  1.00 23.580          H  
ATOM   8747  HA  ARG A 581      16.977  31.877  55.564  1.00 23.510          H  
ATOM   8748 1HB  ARG A 581      15.893  34.672  55.235  1.00 32.940          H  
ATOM   8749 2HB  ARG A 581      17.269  34.307  56.259  1.00 32.940          H  
ATOM   8750 1HG  ARG A 581      18.488  33.410  54.354  1.00 32.940          H  
ATOM   8751 2HG  ARG A 581      17.088  33.695  53.300  1.00 32.940          H  
ATOM   8752 1HD  ARG A 581      17.246  36.060  53.731  1.00 32.940          H  
ATOM   8753 2HD  ARG A 581      18.666  35.770  54.774  1.00 32.940          H  
ATOM   8754  HE  ARG A 581      19.259  34.534  52.366  1.00 32.940          H  
ATOM   8755 1HH1 ARG A 581      18.486  37.841  53.347  1.00 32.940          H  
ATOM   8756 2HH1 ARG A 581      19.404  38.567  52.026  1.00 32.940          H  
ATOM   8757 1HH2 ARG A 581      20.451  35.510  50.707  1.00 32.940          H  
ATOM   8758 2HH2 ARG A 581      20.521  37.258  50.571  1.00 32.940          H  
ATOM   8759  N   TRP A 582      14.294  32.512  57.232  1.00 18.310          N  
ATOM   8760  CA  TRP A 582      13.673  32.470  58.542  1.00 17.580          C  
ATOM   8761  C   TRP A 582      13.074  31.088  58.792  1.00 17.050          C  
ATOM   8762  O   TRP A 582      12.400  30.869  59.801  1.00 16.420          O  
ATOM   8763  CB  TRP A 582      12.588  33.545  58.658  1.00 24.900          C  
ATOM   8764  CG  TRP A 582      13.115  34.956  58.597  1.00 24.900          C  
ATOM   8765  CD1 TRP A 582      13.488  35.730  59.651  1.00 24.900          C  
ATOM   8766  CD2 TRP A 582      13.323  35.767  57.415  1.00 24.900          C  
ATOM   8767  NE1 TRP A 582      13.917  36.960  59.208  1.00 24.900          N  
ATOM   8768  CE2 TRP A 582      13.825  36.996  57.844  1.00 24.900          C  
ATOM   8769  CE3 TRP A 582      13.129  35.553  56.057  1.00 24.900          C  
ATOM   8770  CZ2 TRP A 582      14.140  38.009  56.955  1.00 24.900          C  
ATOM   8771  CZ3 TRP A 582      13.440  36.560  55.166  1.00 24.900          C  
ATOM   8772  CH2 TRP A 582      13.934  37.760  55.601  1.00 24.900          C  
ATOM   8773  H   TRP A 582      13.673  32.452  56.420  1.00 21.970          H  
ATOM   8774  HA  TRP A 582      14.433  32.660  59.298  1.00 21.100          H  
ATOM   8775 1HB  TRP A 582      11.883  33.413  57.842  1.00 29.880          H  
ATOM   8776 2HB  TRP A 582      12.043  33.414  59.582  1.00 29.880          H  
ATOM   8777  HD1 TRP A 582      13.454  35.419  60.691  1.00 29.880          H  
ATOM   8778  HE1 TRP A 582      14.251  37.717  59.793  1.00 29.880          H  
ATOM   8779  HE3 TRP A 582      12.740  34.616  55.708  1.00 29.880          H  
ATOM   8780  HZ2 TRP A 582      14.532  38.971  57.287  1.00 29.880          H  
ATOM   8781  HZ3 TRP A 582      13.277  36.372  54.105  1.00 29.880          H  
ATOM   8782  HH2 TRP A 582      14.169  38.536  54.870  1.00 29.880          H  
ATOM   8783  N   GLY A 583      13.315  30.152  57.864  1.00 17.360          N  
ATOM   8784  CA  GLY A 583      12.771  28.809  57.958  1.00 17.020          C  
ATOM   8785  C   GLY A 583      11.320  28.689  57.487  1.00 16.770          C  
ATOM   8786  O   GLY A 583      10.644  27.718  57.840  1.00 16.570          O  
ATOM   8787  H   GLY A 583      13.900  30.361  57.049  1.00 20.830          H  
ATOM   8788 1HA  GLY A 583      13.395  28.143  57.359  1.00 20.420          H  
ATOM   8789 2HA  GLY A 583      12.847  28.465  58.987  1.00 20.420          H  
ATOM   8790  N   ASN A 584      10.817  29.662  56.715  1.00 16.830          N  
ATOM   8791  CA  ASN A 584       9.438  29.588  56.263  1.00 16.610          C  
ATOM   8792  C   ASN A 584       9.394  28.804  54.977  1.00 17.150          C  
ATOM   8793  O   ASN A 584      10.337  28.839  54.188  1.00 17.830          O  
ATOM   8794  CB  ASN A 584       8.859  30.945  55.987  1.00 23.340          C  
ATOM   8795  CG  ASN A 584       8.735  31.848  57.134  1.00 23.340          C  
ATOM   8796  OD1 ASN A 584       8.147  31.502  58.174  1.00 23.340          O  
ATOM   8797  ND2 ASN A 584       9.286  33.032  56.965  1.00 23.340          N  
ATOM   8798  H   ASN A 584      11.393  30.452  56.398  1.00 20.200          H  
ATOM   8799  HA  ASN A 584       8.836  29.066  57.007  1.00 19.930          H  
ATOM   8800 1HB  ASN A 584       9.413  31.431  55.196  1.00 28.010          H  
ATOM   8801 2HB  ASN A 584       7.872  30.772  55.633  1.00 28.010          H  
ATOM   8802 1HD2 ASN A 584       9.255  33.713  57.684  1.00 28.010          H  
ATOM   8803 2HD2 ASN A 584       9.790  33.243  56.087  1.00 28.010          H  
ATOM   8804  N   LEU A 585       8.285  28.138  54.709  1.00 16.880          N  
ATOM   8805  CA  LEU A 585       8.187  27.408  53.455  1.00 17.380          C  
ATOM   8806  C   LEU A 585       7.934  28.324  52.283  1.00 17.860          C  
ATOM   8807  O   LEU A 585       6.972  29.083  52.314  1.00 17.660          O  
ATOM   8808  CB  LEU A 585       7.027  26.408  53.529  1.00 24.130          C  
ATOM   8809  CG  LEU A 585       6.793  25.555  52.273  1.00 24.130          C  
ATOM   8810  CD1 LEU A 585       7.960  24.657  52.072  1.00 24.130          C  
ATOM   8811  CD2 LEU A 585       5.497  24.769  52.429  1.00 24.130          C  
ATOM   8812  H   LEU A 585       7.523  28.124  55.374  1.00 20.260          H  
ATOM   8813  HA  LEU A 585       9.132  26.895  53.295  1.00 20.860          H  
ATOM   8814 1HB  LEU A 585       7.212  25.730  54.360  1.00 28.960          H  
ATOM   8815 2HB  LEU A 585       6.107  26.960  53.730  1.00 28.960          H  
ATOM   8816  HG  LEU A 585       6.718  26.186  51.400  1.00 28.960          H  
ATOM   8817 1HD1 LEU A 585       7.804  24.064  51.178  1.00 28.960          H  
ATOM   8818 2HD1 LEU A 585       8.850  25.203  51.952  1.00 28.960          H  
ATOM   8819 3HD1 LEU A 585       8.055  24.015  52.941  1.00 28.960          H  
ATOM   8820 1HD2 LEU A 585       5.320  24.165  51.544  1.00 28.960          H  
ATOM   8821 2HD2 LEU A 585       5.563  24.119  53.300  1.00 28.960          H  
ATOM   8822 3HD2 LEU A 585       4.667  25.465  52.557  1.00 28.960          H  
ATOM   8823  N   VAL A 586       8.766  28.236  51.243  1.00 18.560          N  
ATOM   8824  CA  VAL A 586       8.574  29.069  50.052  1.00 19.100          C  
ATOM   8825  C   VAL A 586       8.225  28.282  48.795  1.00 19.470          C  
ATOM   8826  O   VAL A 586       7.583  28.809  47.881  1.00 19.570          O  
ATOM   8827  CB  VAL A 586       9.782  29.987  49.794  1.00 26.520          C  
ATOM   8828  CG1 VAL A 586       9.896  30.964  50.928  1.00 26.520          C  
ATOM   8829  CG2 VAL A 586      11.091  29.163  49.685  1.00 26.520          C  
ATOM   8830  H   VAL A 586       9.540  27.570  51.297  1.00 22.270          H  
ATOM   8831  HA  VAL A 586       7.757  29.739  50.255  1.00 22.920          H  
ATOM   8832  HB  VAL A 586       9.610  30.548  48.873  1.00 31.830          H  
ATOM   8833 1HG1 VAL A 586      10.721  31.626  50.725  1.00 31.830          H  
ATOM   8834 2HG1 VAL A 586       8.974  31.542  50.988  1.00 31.830          H  
ATOM   8835 3HG1 VAL A 586      10.060  30.437  51.870  1.00 31.830          H  
ATOM   8836 1HG2 VAL A 586      11.928  29.835  49.510  1.00 31.830          H  
ATOM   8837 2HG2 VAL A 586      11.252  28.636  50.603  1.00 31.830          H  
ATOM   8838 3HG2 VAL A 586      11.035  28.453  48.871  1.00 31.830          H  
ATOM   8839  N   ARG A 587       8.638  27.025  48.721  1.00 19.750          N  
ATOM   8840  CA  ARG A 587       8.288  26.242  47.542  1.00 20.130          C  
ATOM   8841  C   ARG A 587       7.895  24.849  47.950  1.00 19.890          C  
ATOM   8842  O   ARG A 587       8.570  24.212  48.761  1.00 19.850          O  
ATOM   8843  CB  ARG A 587       9.425  26.146  46.532  1.00 28.030          C  
ATOM   8844  CG  ARG A 587       9.891  27.458  45.918  1.00 28.030          C  
ATOM   8845  CD  ARG A 587      11.076  27.262  45.067  1.00 28.030          C  
ATOM   8846  NE  ARG A 587      10.780  26.485  43.861  1.00 28.030          N  
ATOM   8847  CZ  ARG A 587      11.717  25.946  43.045  1.00 28.030          C  
ATOM   8848  NH1 ARG A 587      12.999  26.093  43.316  1.00 28.030          N  
ATOM   8849  NH2 ARG A 587      11.351  25.270  41.968  1.00 28.030          N  
ATOM   8850  H   ARG A 587       9.188  26.629  49.488  1.00 23.700          H  
ATOM   8851  HA  ARG A 587       7.431  26.700  47.049  1.00 24.160          H  
ATOM   8852 1HB  ARG A 587      10.262  25.647  46.965  1.00 33.640          H  
ATOM   8853 2HB  ARG A 587       9.087  25.520  45.703  1.00 33.640          H  
ATOM   8854 1HG  ARG A 587       9.091  27.875  45.311  1.00 33.640          H  
ATOM   8855 2HG  ARG A 587      10.155  28.163  46.693  1.00 33.640          H  
ATOM   8856 1HD  ARG A 587      11.463  28.235  44.765  1.00 33.640          H  
ATOM   8857 2HD  ARG A 587      11.830  26.733  45.646  1.00 33.640          H  
ATOM   8858  HE  ARG A 587       9.807  26.354  43.612  1.00 33.640          H  
ATOM   8859 1HH1 ARG A 587      13.292  26.608  44.133  1.00 33.640          H  
ATOM   8860 2HH1 ARG A 587      13.695  25.689  42.706  1.00 33.640          H  
ATOM   8861 1HH2 ARG A 587      10.371  25.153  41.750  1.00 33.640          H  
ATOM   8862 2HH2 ARG A 587      12.051  24.870  41.359  1.00 33.640          H  
ATOM   8863  N   GLN A 588       6.840  24.345  47.333  1.00 19.800          N  
ATOM   8864  CA  GLN A 588       6.395  22.982  47.568  1.00 19.730          C  
ATOM   8865  C   GLN A 588       6.171  22.272  46.244  1.00 20.340          C  
ATOM   8866  O   GLN A 588       5.315  22.664  45.446  1.00 20.420          O  
ATOM   8867  CB  GLN A 588       5.121  22.984  48.401  1.00 27.650          C  
ATOM   8868  CG  GLN A 588       4.601  21.634  48.741  1.00 27.650          C  
ATOM   8869  CD  GLN A 588       3.364  21.719  49.580  1.00 27.650          C  
ATOM   8870  OE1 GLN A 588       3.283  22.542  50.496  1.00 27.650          O  
ATOM   8871  NE2 GLN A 588       2.382  20.889  49.273  1.00 27.650          N  
ATOM   8872  H   GLN A 588       6.319  24.948  46.688  1.00 23.760          H  
ATOM   8873  HA  GLN A 588       7.166  22.449  48.115  1.00 23.680          H  
ATOM   8874 1HB  GLN A 588       5.303  23.520  49.324  1.00 33.180          H  
ATOM   8875 2HB  GLN A 588       4.349  23.505  47.874  1.00 33.180          H  
ATOM   8876 1HG  GLN A 588       4.356  21.099  47.834  1.00 33.180          H  
ATOM   8877 2HG  GLN A 588       5.369  21.102  49.287  1.00 33.180          H  
ATOM   8878 1HE2 GLN A 588       1.487  20.909  49.786  1.00 33.180          H  
ATOM   8879 2HE2 GLN A 588       2.475  20.242  48.515  1.00 33.180          H  
ATOM   8880  N   ILE A 589       6.944  21.223  46.000  1.00 20.840          N  
ATOM   8881  CA  ILE A 589       6.847  20.517  44.731  1.00 21.510          C  
ATOM   8882  C   ILE A 589       6.236  19.153  44.969  1.00 21.550          C  
ATOM   8883  O   ILE A 589       6.792  18.302  45.675  1.00 21.610          O  
ATOM   8884  CB  ILE A 589       8.219  20.395  44.055  1.00 29.850          C  
ATOM   8885  CG1 ILE A 589       8.818  21.821  43.842  1.00 29.850          C  
ATOM   8886  CG2 ILE A 589       8.031  19.680  42.697  1.00 29.850          C  
ATOM   8887  CD1 ILE A 589      10.278  21.860  43.454  1.00 29.850          C  
ATOM   8888  H   ILE A 589       7.617  20.933  46.713  1.00 25.010          H  
ATOM   8889  HA  ILE A 589       6.188  21.066  44.061  1.00 25.810          H  
ATOM   8890  HB  ILE A 589       8.880  19.839  44.663  1.00 35.820          H  
ATOM   8891 1HG1 ILE A 589       8.249  22.313  43.066  1.00 35.820          H  
ATOM   8892 2HG1 ILE A 589       8.711  22.389  44.761  1.00 35.820          H  
ATOM   8893 1HG2 ILE A 589       8.980  19.581  42.191  1.00 35.820          H  
ATOM   8894 2HG2 ILE A 589       7.611  18.683  42.849  1.00 35.820          H  
ATOM   8895 3HG2 ILE A 589       7.344  20.266  42.071  1.00 35.820          H  
ATOM   8896 1HD1 ILE A 589      10.584  22.893  43.338  1.00 35.820          H  
ATOM   8897 2HD1 ILE A 589      10.877  21.393  44.239  1.00 35.820          H  
ATOM   8898 3HD1 ILE A 589      10.437  21.335  42.519  1.00 35.820          H  
ATOM   8899  N   LEU A 590       5.094  18.941  44.352  1.00 21.560          N  
ATOM   8900  CA  LEU A 590       4.307  17.752  44.551  1.00 21.630          C  
ATOM   8901  C   LEU A 590       4.877  16.610  43.713  1.00 22.630          C  
ATOM   8902  O   LEU A 590       5.540  16.866  42.708  1.00 23.210          O  
ATOM   8903  CB  LEU A 590       2.850  18.055  44.156  1.00 30.250          C  
ATOM   8904  CG  LEU A 590       1.956  18.778  45.237  1.00 30.250          C  
ATOM   8905  CD1 LEU A 590       2.457  20.237  45.506  1.00 30.250          C  
ATOM   8906  CD2 LEU A 590       0.516  18.812  44.746  1.00 30.250          C  
ATOM   8907  H   LEU A 590       4.732  19.681  43.740  1.00 25.870          H  
ATOM   8908  HA  LEU A 590       4.345  17.514  45.606  1.00 25.960          H  
ATOM   8909 1HB  LEU A 590       2.876  18.704  43.284  1.00 36.300          H  
ATOM   8910 2HB  LEU A 590       2.353  17.136  43.871  1.00 36.300          H  
ATOM   8911  HG  LEU A 590       2.008  18.225  46.176  1.00 36.300          H  
ATOM   8912 1HD1 LEU A 590       1.815  20.702  46.253  1.00 36.300          H  
ATOM   8913 2HD1 LEU A 590       3.466  20.237  45.875  1.00 36.300          H  
ATOM   8914 3HD1 LEU A 590       2.413  20.818  44.581  1.00 36.300          H  
ATOM   8915 1HD2 LEU A 590      -0.110  19.297  45.503  1.00 36.300          H  
ATOM   8916 2HD2 LEU A 590       0.449  19.372  43.818  1.00 36.300          H  
ATOM   8917 3HD2 LEU A 590       0.157  17.797  44.580  1.00 36.300          H  
ATOM   8918  N   PRO A 591       4.643  15.335  44.079  1.00 22.910          N  
ATOM   8919  CA  PRO A 591       5.046  14.143  43.336  1.00 23.860          C  
ATOM   8920  C   PRO A 591       4.648  14.185  41.854  1.00 24.200          C  
ATOM   8921  O   PRO A 591       5.339  13.628  41.004  1.00 25.030          O  
ATOM   8922  CB  PRO A 591       4.287  13.035  44.078  1.00 35.790          C  
ATOM   8923  CG  PRO A 591       4.172  13.547  45.496  1.00 35.790          C  
ATOM   8924  CD  PRO A 591       3.961  15.036  45.362  1.00 35.790          C  
ATOM   8925  HA  PRO A 591       6.134  14.012  43.443  1.00 28.630          H  
ATOM   8926 1HB  PRO A 591       3.309  12.859  43.598  1.00 42.950          H  
ATOM   8927 2HB  PRO A 591       4.848  12.092  44.007  1.00 42.950          H  
ATOM   8928 1HG  PRO A 591       3.348  13.042  46.027  1.00 42.950          H  
ATOM   8929 2HG  PRO A 591       5.084  13.322  46.053  1.00 42.950          H  
ATOM   8930 1HD  PRO A 591       2.893  15.290  45.337  1.00 42.950          H  
ATOM   8931 2HD  PRO A 591       4.485  15.496  46.200  1.00 42.950          H  
ATOM   8932  N   GLU A 592       3.544  14.874  41.547  1.00 23.580          N  
ATOM   8933  CA  GLU A 592       3.025  15.003  40.189  1.00 23.770          C  
ATOM   8934  C   GLU A 592       3.687  16.132  39.375  1.00 24.070          C  
ATOM   8935  O   GLU A 592       3.346  16.347  38.212  1.00 24.410          O  
ATOM   8936  CB  GLU A 592       1.518  15.247  40.264  1.00 33.200          C  
ATOM   8937  CG  GLU A 592       0.730  14.081  40.859  1.00 33.200          C  
ATOM   8938  CD  GLU A 592      -0.746  14.357  40.984  1.00 33.200          C  
ATOM   8939  OE1 GLU A 592      -1.155  15.448  40.672  1.00 33.200          O  
ATOM   8940  OE2 GLU A 592      -1.461  13.479  41.405  1.00 33.200          O  
ATOM   8941  H   GLU A 592       2.993  15.292  42.280  1.00 28.300          H  
ATOM   8942  HA  GLU A 592       3.206  14.061  39.668  1.00 28.520          H  
ATOM   8943 1HB  GLU A 592       1.324  16.135  40.871  1.00 39.840          H  
ATOM   8944 2HB  GLU A 592       1.129  15.441  39.264  1.00 39.840          H  
ATOM   8945 1HG  GLU A 592       0.874  13.207  40.226  1.00 39.840          H  
ATOM   8946 2HG  GLU A 592       1.134  13.848  41.844  1.00 39.840          H  
ATOM   8947  N   GLY A 593       4.602  16.877  39.998  1.00 23.970          N  
ATOM   8948  CA  GLY A 593       5.316  17.992  39.376  1.00 24.280          C  
ATOM   8949  C   GLY A 593       4.697  19.367  39.637  1.00 23.580          C  
ATOM   8950  O   GLY A 593       5.314  20.401  39.355  1.00 23.450          O  
ATOM   8951  H   GLY A 593       4.858  16.652  40.962  1.00 28.760          H  
ATOM   8952 1HA  GLY A 593       6.341  17.991  39.749  1.00 29.140          H  
ATOM   8953 2HA  GLY A 593       5.375  17.820  38.303  1.00 29.140          H  
ATOM   8954  N   GLU A 594       3.475  19.399  40.154  1.00 23.170          N  
ATOM   8955  CA  GLU A 594       2.834  20.668  40.458  1.00 22.550          C  
ATOM   8956  C   GLU A 594       3.641  21.435  41.485  1.00 22.060          C  
ATOM   8957  O   GLU A 594       4.104  20.860  42.471  1.00 22.070          O  
ATOM   8958  CB  GLU A 594       1.407  20.458  40.952  1.00 31.820          C  
ATOM   8959  CG  GLU A 594       0.684  21.743  41.338  1.00 31.820          C  
ATOM   8960  CD  GLU A 594      -0.734  21.526  41.701  1.00 31.820          C  
ATOM   8961  OE1 GLU A 594      -1.200  20.424  41.582  1.00 31.820          O  
ATOM   8962  OE2 GLU A 594      -1.364  22.466  42.098  1.00 31.820          O  
ATOM   8963  H   GLU A 594       2.997  18.532  40.349  1.00 27.800          H  
ATOM   8964  HA  GLU A 594       2.794  21.265  39.546  1.00 27.060          H  
ATOM   8965 1HB  GLU A 594       0.825  19.978  40.165  1.00 38.180          H  
ATOM   8966 2HB  GLU A 594       1.412  19.794  41.796  1.00 38.180          H  
ATOM   8967 1HG  GLU A 594       1.185  22.185  42.205  1.00 38.180          H  
ATOM   8968 2HG  GLU A 594       0.743  22.454  40.517  1.00 38.180          H  
ATOM   8969  N   THR A 595       3.846  22.728  41.254  1.00 21.700          N  
ATOM   8970  CA  THR A 595       4.609  23.510  42.215  1.00 21.260          C  
ATOM   8971  C   THR A 595       3.793  24.645  42.790  1.00 20.730          C  
ATOM   8972  O   THR A 595       3.204  25.450  42.063  1.00 20.850          O  
ATOM   8973  CB  THR A 595       5.909  24.066  41.591  1.00 29.940          C  
ATOM   8974  OG1 THR A 595       6.722  22.972  41.147  1.00 29.940          O  
ATOM   8975  CG2 THR A 595       6.704  24.880  42.654  1.00 29.940          C  
ATOM   8976  H   THR A 595       3.467  23.166  40.426  1.00 26.040          H  
ATOM   8977  HA  THR A 595       4.891  22.865  43.041  1.00 25.510          H  
ATOM   8978  HB  THR A 595       5.671  24.704  40.742  1.00 35.930          H  
ATOM   8979  HG1 THR A 595       6.291  22.531  40.396  1.00 35.930          H  
ATOM   8980 1HG2 THR A 595       7.624  25.249  42.210  1.00 35.930          H  
ATOM   8981 2HG2 THR A 595       6.118  25.727  43.001  1.00 35.930          H  
ATOM   8982 3HG2 THR A 595       6.941  24.244  43.502  1.00 35.930          H  
ATOM   8983  N   LEU A 596       3.785  24.710  44.107  1.00 20.190          N  
ATOM   8984  CA  LEU A 596       3.094  25.760  44.820  1.00 19.710          C  
ATOM   8985  C   LEU A 596       4.167  26.714  45.324  1.00 19.770          C  
ATOM   8986  O   LEU A 596       5.250  26.271  45.734  1.00 19.740          O  
ATOM   8987  CB  LEU A 596       2.314  25.160  45.993  1.00 27.790          C  
ATOM   8988  CG  LEU A 596       1.346  23.988  45.644  1.00 27.790          C  
ATOM   8989  CD1 LEU A 596       0.725  23.457  46.936  1.00 27.790          C  
ATOM   8990  CD2 LEU A 596       0.276  24.436  44.655  1.00 27.790          C  
ATOM   8991  H   LEU A 596       4.289  23.977  44.614  1.00 24.230          H  
ATOM   8992  HA  LEU A 596       2.435  26.303  44.146  1.00 23.650          H  
ATOM   8993 1HB  LEU A 596       3.015  24.807  46.720  1.00 33.340          H  
ATOM   8994 2HB  LEU A 596       1.723  25.952  46.453  1.00 33.340          H  
ATOM   8995  HG  LEU A 596       1.917  23.181  45.193  1.00 33.340          H  
ATOM   8996 1HD1 LEU A 596       0.069  22.614  46.711  1.00 33.340          H  
ATOM   8997 2HD1 LEU A 596       1.514  23.127  47.607  1.00 33.340          H  
ATOM   8998 3HD1 LEU A 596       0.148  24.242  47.419  1.00 33.340          H  
ATOM   8999 1HD2 LEU A 596      -0.378  23.589  44.420  1.00 33.340          H  
ATOM   9000 2HD2 LEU A 596      -0.316  25.241  45.087  1.00 33.340          H  
ATOM   9001 3HD2 LEU A 596       0.739  24.782  43.732  1.00 33.340          H  
ATOM   9002  N   THR A 597       3.887  28.012  45.333  1.00 19.910          N  
ATOM   9003  CA  THR A 597       4.874  28.957  45.849  1.00 20.020          C  
ATOM   9004  C   THR A 597       4.298  29.891  46.897  1.00 19.380          C  
ATOM   9005  O   THR A 597       3.099  30.185  46.891  1.00 19.240          O  
ATOM   9006  CB  THR A 597       5.476  29.785  44.699  1.00 27.980          C  
ATOM   9007  OG1 THR A 597       4.432  30.509  44.043  1.00 27.980          O  
ATOM   9008  CG2 THR A 597       6.158  28.877  43.690  1.00 27.980          C  
ATOM   9009  H   THR A 597       3.003  28.354  44.977  1.00 23.890          H  
ATOM   9010  HA  THR A 597       5.679  28.399  46.320  1.00 24.020          H  
ATOM   9011  HB  THR A 597       6.203  30.490  45.107  1.00 33.580          H  
ATOM   9012  HG1 THR A 597       4.092  31.189  44.636  1.00 33.580          H  
ATOM   9013 1HG2 THR A 597       6.580  29.480  42.893  1.00 33.580          H  
ATOM   9014 2HG2 THR A 597       6.951  28.320  44.186  1.00 33.580          H  
ATOM   9015 3HG2 THR A 597       5.438  28.183  43.270  1.00 33.580          H  
ATOM   9016  N   LEU A 598       5.179  30.366  47.783  1.00 19.040          N  
ATOM   9017  CA  LEU A 598       4.874  31.315  48.846  1.00 18.460          C  
ATOM   9018  C   LEU A 598       5.993  32.372  48.892  1.00 18.820          C  
ATOM   9019  O   LEU A 598       7.067  32.150  48.331  1.00 19.160          O  
ATOM   9020  CB  LEU A 598       4.768  30.568  50.186  1.00 26.080          C  
ATOM   9021  CG  LEU A 598       3.818  29.308  50.216  1.00 26.080          C  
ATOM   9022  CD1 LEU A 598       4.639  27.982  49.895  1.00 26.080          C  
ATOM   9023  CD2 LEU A 598       3.198  29.197  51.575  1.00 26.080          C  
ATOM   9024  H   LEU A 598       6.140  30.018  47.725  1.00 22.850          H  
ATOM   9025  HA  LEU A 598       3.927  31.808  48.635  1.00 22.150          H  
ATOM   9026 1HB  LEU A 598       5.726  30.259  50.495  1.00 31.290          H  
ATOM   9027 2HB  LEU A 598       4.394  31.271  50.934  1.00 31.290          H  
ATOM   9028  HG  LEU A 598       3.037  29.425  49.468  1.00 31.290          H  
ATOM   9029 1HD1 LEU A 598       3.972  27.124  49.929  1.00 31.290          H  
ATOM   9030 2HD1 LEU A 598       5.100  28.016  48.923  1.00 31.290          H  
ATOM   9031 3HD1 LEU A 598       5.406  27.869  50.640  1.00 31.290          H  
ATOM   9032 1HD2 LEU A 598       2.536  28.335  51.600  1.00 31.290          H  
ATOM   9033 2HD2 LEU A 598       3.981  29.070  52.315  1.00 31.290          H  
ATOM   9034 3HD2 LEU A 598       2.631  30.096  51.795  1.00 31.290          H  
ATOM   9035  N   THR A 599       5.753  33.518  49.528  1.00 18.770          N  
ATOM   9036  CA  THR A 599       6.822  34.524  49.724  1.00 19.100          C  
ATOM   9037  C   THR A 599       6.513  35.145  51.039  1.00 18.450          C  
ATOM   9038  O   THR A 599       5.368  35.068  51.435  1.00 18.060          O  
ATOM   9039  CB  THR A 599       6.832  35.650  48.683  1.00 26.610          C  
ATOM   9040  OG1 THR A 599       8.029  36.423  48.833  1.00 26.610          O  
ATOM   9041  CG2 THR A 599       5.598  36.610  48.928  1.00 26.610          C  
ATOM   9042  H   THR A 599       4.828  33.671  49.941  1.00 22.520          H  
ATOM   9043  HA  THR A 599       7.799  34.038  49.774  1.00 22.920          H  
ATOM   9044  HB  THR A 599       6.810  35.220  47.692  1.00 31.930          H  
ATOM   9045  HG1 THR A 599       8.735  36.034  48.257  1.00 31.930          H  
ATOM   9046 1HG2 THR A 599       5.606  37.403  48.193  1.00 31.930          H  
ATOM   9047 2HG2 THR A 599       4.672  36.052  48.843  1.00 31.930          H  
ATOM   9048 3HG2 THR A 599       5.638  37.069  49.912  1.00 31.930          H  
ATOM   9049  N   TYR A 600       7.460  35.735  51.743  1.00 18.380          N  
ATOM   9050  CA  TYR A 600       7.054  36.355  52.998  1.00 17.800          C  
ATOM   9051  C   TYR A 600       7.626  37.720  53.232  1.00 18.280          C  
ATOM   9052  O   TYR A 600       8.800  37.975  52.960  1.00 18.870          O  
ATOM   9053  CB  TYR A 600       7.463  35.484  54.177  1.00 25.150          C  
ATOM   9054  CG  TYR A 600       6.879  34.141  54.133  1.00 25.150          C  
ATOM   9055  CD1 TYR A 600       7.537  33.163  53.450  1.00 25.150          C  
ATOM   9056  CD2 TYR A 600       5.693  33.878  54.760  1.00 25.150          C  
ATOM   9057  CE1 TYR A 600       7.023  31.941  53.382  1.00 25.150          C  
ATOM   9058  CE2 TYR A 600       5.165  32.623  54.713  1.00 25.150          C  
ATOM   9059  CZ  TYR A 600       5.825  31.648  54.021  1.00 25.150          C  
ATOM   9060  OH  TYR A 600       5.325  30.376  53.979  1.00 25.150          O  
ATOM   9061  H   TYR A 600       8.411  35.779  51.404  1.00 22.060          H  
ATOM   9062  HA  TYR A 600       5.972  36.466  52.998  1.00 21.360          H  
ATOM   9063 1HB  TYR A 600       8.551  35.389  54.208  1.00 30.180          H  
ATOM   9064 2HB  TYR A 600       7.148  35.962  55.102  1.00 30.180          H  
ATOM   9065  HD1 TYR A 600       8.488  33.381  52.958  1.00 30.180          H  
ATOM   9066  HD2 TYR A 600       5.181  34.655  55.285  1.00 30.180          H  
ATOM   9067  HE1 TYR A 600       7.563  31.196  52.843  1.00 30.180          H  
ATOM   9068  HE2 TYR A 600       4.226  32.405  55.218  1.00 30.180          H  
ATOM   9069  HH  TYR A 600       5.879  29.834  53.377  1.00 30.180          H  
ATOM   9070  N   LEU A 601       6.820  38.561  53.855  1.00 18.060          N  
ATOM   9071  CA  LEU A 601       7.302  39.827  54.345  1.00 18.510          C  
ATOM   9072  C   LEU A 601       7.553  39.589  55.815  1.00 17.890          C  
ATOM   9073  O   LEU A 601       6.625  39.535  56.627  1.00 17.110          O  
ATOM   9074  CB  LEU A 601       6.274  40.941  54.126  1.00 25.730          C  
ATOM   9075  CG  LEU A 601       5.826  41.186  52.669  1.00 25.730          C  
ATOM   9076  CD1 LEU A 601       4.730  42.250  52.668  1.00 25.730          C  
ATOM   9077  CD2 LEU A 601       7.015  41.640  51.820  1.00 25.730          C  
ATOM   9078  H   LEU A 601       5.836  38.296  53.987  1.00 21.670          H  
ATOM   9079  HA  LEU A 601       8.248  40.081  53.870  1.00 22.210          H  
ATOM   9080 1HB  LEU A 601       5.379  40.697  54.701  1.00 30.880          H  
ATOM   9081 2HB  LEU A 601       6.682  41.873  54.511  1.00 30.880          H  
ATOM   9082  HG  LEU A 601       5.412  40.265  52.255  1.00 30.880          H  
ATOM   9083 1HD1 LEU A 601       4.392  42.425  51.648  1.00 30.880          H  
ATOM   9084 2HD1 LEU A 601       3.892  41.902  53.275  1.00 30.880          H  
ATOM   9085 3HD1 LEU A 601       5.120  43.177  53.086  1.00 30.880          H  
ATOM   9086 1HD2 LEU A 601       6.684  41.816  50.797  1.00 30.880          H  
ATOM   9087 2HD2 LEU A 601       7.419  42.563  52.233  1.00 30.880          H  
ATOM   9088 3HD2 LEU A 601       7.790  40.874  51.812  1.00 30.880          H  
ATOM   9089  N   ALA A 602       8.818  39.369  56.178  1.00 18.270          N  
ATOM   9090  CA  ALA A 602       9.104  38.994  57.559  1.00 17.770          C  
ATOM   9091  C   ALA A 602       8.624  40.082  58.512  1.00 17.730          C  
ATOM   9092  O   ALA A 602       7.961  39.794  59.516  1.00 18.010          O  
ATOM   9093  CB  ALA A 602      10.589  38.731  57.747  1.00 25.080          C  
ATOM   9094  H   ALA A 602       9.562  39.420  55.487  1.00 21.920          H  
ATOM   9095  HA  ALA A 602       8.566  38.081  57.784  1.00 21.320          H  
ATOM   9096 1HB  ALA A 602      10.781  38.427  58.777  1.00 30.090          H  
ATOM   9097 2HB  ALA A 602      10.903  37.933  57.073  1.00 30.090          H  
ATOM   9098 3HB  ALA A 602      11.157  39.635  57.529  1.00 30.090          H  
ATOM   9099  N   ASP A 603       8.799  41.330  58.085  1.00 17.480          N  
ATOM   9100  CA  ASP A 603       8.471  42.538  58.835  1.00 17.470          C  
ATOM   9101  C   ASP A 603       7.010  42.685  59.236  1.00 17.090          C  
ATOM   9102  O   ASP A 603       6.696  43.470  60.133  1.00 16.610          O  
ATOM   9103  CB  ASP A 603       8.834  43.783  58.024  1.00 24.460          C  
ATOM   9104  CG  ASP A 603      10.329  44.048  57.886  1.00 24.460          C  
ATOM   9105  OD1 ASP A 603      11.113  43.426  58.561  1.00 24.460          O  
ATOM   9106  OD2 ASP A 603      10.663  44.895  57.096  1.00 24.460          O  
ATOM   9107  H   ASP A 603       9.285  41.447  57.209  1.00 20.980          H  
ATOM   9108  HA  ASP A 603       9.069  42.531  59.747  1.00 20.960          H  
ATOM   9109 1HB  ASP A 603       8.404  43.695  57.028  1.00 29.350          H  
ATOM   9110 2HB  ASP A 603       8.374  44.655  58.494  1.00 29.350          H  
ATOM   9111  N   THR A 604       6.098  41.997  58.555  1.00 17.370          N  
ATOM   9112  CA  THR A 604       4.687  42.162  58.860  1.00 17.160          C  
ATOM   9113  C   THR A 604       4.180  41.003  59.708  1.00 16.410          C  
ATOM   9114  O   THR A 604       2.977  40.892  59.957  1.00 16.140          O  
ATOM   9115  CB  THR A 604       3.837  42.240  57.588  1.00 24.110          C  
ATOM   9116  OG1 THR A 604       3.900  41.005  56.914  1.00 24.110          O  
ATOM   9117  CG2 THR A 604       4.403  43.311  56.670  1.00 24.110          C  
ATOM   9118  H   THR A 604       6.369  41.315  57.839  1.00 20.840          H  
ATOM   9119  HA  THR A 604       4.552  43.081  59.426  1.00 20.590          H  
ATOM   9120  HB  THR A 604       2.804  42.467  57.841  1.00 28.930          H  
ATOM   9121  HG1 THR A 604       3.360  40.378  57.413  1.00 28.930          H  
ATOM   9122 1HG2 THR A 604       3.809  43.359  55.760  1.00 28.930          H  
ATOM   9123 2HG2 THR A 604       4.372  44.272  57.179  1.00 28.930          H  
ATOM   9124 3HG2 THR A 604       5.433  43.072  56.414  1.00 28.930          H  
ATOM   9125  N   GLY A 605       5.088  40.114  60.128  1.00 16.160          N  
ATOM   9126  CA  GLY A 605       4.696  38.936  60.892  1.00 15.530          C  
ATOM   9127  C   GLY A 605       4.741  37.690  60.021  1.00 15.550          C  
ATOM   9128  O   GLY A 605       3.884  36.813  60.137  1.00 15.640          O  
ATOM   9129  H   GLY A 605       6.076  40.261  59.908  1.00 19.390          H  
ATOM   9130 1HA  GLY A 605       5.372  38.817  61.739  1.00 18.640          H  
ATOM   9131 2HA  GLY A 605       3.694  39.072  61.295  1.00 18.640          H  
ATOM   9132  N   ARG A 606       5.719  37.650  59.110  1.00 15.590          N  
ATOM   9133  CA  ARG A 606       5.916  36.544  58.165  1.00 15.720          C  
ATOM   9134  C   ARG A 606       4.647  36.264  57.359  1.00 15.950          C  
ATOM   9135  O   ARG A 606       4.111  35.153  57.374  1.00 15.790          O  
ATOM   9136  CB  ARG A 606       6.376  35.308  58.917  1.00 21.960          C  
ATOM   9137  CG  ARG A 606       7.696  35.524  59.672  1.00 21.960          C  
ATOM   9138  CD  ARG A 606       8.168  34.312  60.357  1.00 21.960          C  
ATOM   9139  NE  ARG A 606       9.393  34.563  61.114  1.00 21.960          N  
ATOM   9140  CZ  ARG A 606      10.089  33.620  61.792  1.00 21.960          C  
ATOM   9141  NH1 ARG A 606       9.689  32.366  61.778  1.00 21.960          N  
ATOM   9142  NH2 ARG A 606      11.176  33.956  62.468  1.00 21.960          N  
ATOM   9143  H   ARG A 606       6.402  38.406  59.140  1.00 18.710          H  
ATOM   9144  HA  ARG A 606       6.694  36.829  57.462  1.00 18.860          H  
ATOM   9145 1HB  ARG A 606       5.619  34.989  59.630  1.00 26.350          H  
ATOM   9146 2HB  ARG A 606       6.527  34.487  58.211  1.00 26.350          H  
ATOM   9147 1HG  ARG A 606       8.465  35.828  58.965  1.00 26.350          H  
ATOM   9148 2HG  ARG A 606       7.563  36.305  60.418  1.00 26.350          H  
ATOM   9149 1HD  ARG A 606       7.400  33.966  61.047  1.00 26.350          H  
ATOM   9150 2HD  ARG A 606       8.370  33.548  59.631  1.00 26.350          H  
ATOM   9151  HE  ARG A 606       9.733  35.517  61.148  1.00 26.350          H  
ATOM   9152 1HH1 ARG A 606       8.863  32.103  61.260  1.00 26.350          H  
ATOM   9153 2HH1 ARG A 606      10.213  31.659  62.275  1.00 26.350          H  
ATOM   9154 1HH2 ARG A 606      11.481  34.918  62.491  1.00 26.350          H  
ATOM   9155 2HH2 ARG A 606      11.695  33.251  62.974  1.00 26.350          H  
ATOM   9156  N   VAL A 607       4.159  37.292  56.674  1.00 16.410          N  
ATOM   9157  CA  VAL A 607       2.910  37.190  55.914  1.00 16.700          C  
ATOM   9158  C   VAL A 607       3.136  37.008  54.416  1.00 17.180          C  
ATOM   9159  O   VAL A 607       3.948  37.720  53.818  1.00 17.580          O  
ATOM   9160  CB  VAL A 607       2.034  38.434  56.162  1.00 23.260          C  
ATOM   9161  CG1 VAL A 607       0.719  38.365  55.352  1.00 23.260          C  
ATOM   9162  CG2 VAL A 607       1.761  38.550  57.675  1.00 23.260          C  
ATOM   9163  H   VAL A 607       4.708  38.159  56.695  1.00 19.690          H  
ATOM   9164  HA  VAL A 607       2.362  36.321  56.282  1.00 20.040          H  
ATOM   9165  HB  VAL A 607       2.562  39.307  55.815  1.00 27.920          H  
ATOM   9166 1HG1 VAL A 607       0.134  39.264  55.546  1.00 27.920          H  
ATOM   9167 2HG1 VAL A 607       0.922  38.304  54.283  1.00 27.920          H  
ATOM   9168 3HG1 VAL A 607       0.146  37.491  55.660  1.00 27.920          H  
ATOM   9169 1HG2 VAL A 607       1.163  39.438  57.878  1.00 27.920          H  
ATOM   9170 2HG2 VAL A 607       1.226  37.666  58.018  1.00 27.920          H  
ATOM   9171 3HG2 VAL A 607       2.696  38.624  58.216  1.00 27.920          H  
ATOM   9172  N   THR A 608       2.429  36.036  53.819  1.00 17.180          N  
ATOM   9173  CA  THR A 608       2.561  35.745  52.391  1.00 17.730          C  
ATOM   9174  C   THR A 608       1.328  36.163  51.587  1.00 18.160          C  
ATOM   9175  O   THR A 608       0.196  36.050  52.064  1.00 18.300          O  
ATOM   9176  CB  THR A 608       2.798  34.225  52.159  1.00 24.600          C  
ATOM   9177  OG1 THR A 608       3.145  34.001  50.775  1.00 24.600          O  
ATOM   9178  CG2 THR A 608       1.563  33.391  52.509  1.00 24.600          C  
ATOM   9179  H   THR A 608       1.798  35.486  54.381  1.00 20.620          H  
ATOM   9180  HA  THR A 608       3.410  36.304  52.002  1.00 21.280          H  
ATOM   9181  HB  THR A 608       3.613  33.904  52.779  1.00 29.520          H  
ATOM   9182  HG1 THR A 608       4.051  34.353  50.669  1.00 29.520          H  
ATOM   9183 1HG2 THR A 608       1.791  32.341  52.341  1.00 29.520          H  
ATOM   9184 2HG2 THR A 608       1.307  33.541  53.553  1.00 29.520          H  
ATOM   9185 3HG2 THR A 608       0.719  33.667  51.888  1.00 29.520          H  
ATOM   9186  N   SER A 609       1.560  36.653  50.363  1.00 18.410          N  
ATOM   9187  CA  SER A 609       0.506  36.968  49.398  1.00 18.870          C  
ATOM   9188  C   SER A 609       1.057  37.067  47.974  1.00 18.650          C  
ATOM   9189  O   SER A 609       1.876  37.941  47.673  1.00 18.400          O  
ATOM   9190  CB  SER A 609      -0.199  38.257  49.748  1.00 26.230          C  
ATOM   9191  OG  SER A 609      -1.143  38.570  48.758  1.00 26.230          O  
ATOM   9192  H   SER A 609       2.520  36.755  50.070  1.00 22.090          H  
ATOM   9193  HA  SER A 609      -0.229  36.162  49.421  1.00 22.640          H  
ATOM   9194 1HB  SER A 609      -0.699  38.151  50.711  1.00 31.480          H  
ATOM   9195 2HB  SER A 609       0.525  39.064  49.838  1.00 31.480          H  
ATOM   9196  HG  SER A 609      -1.673  39.286  49.114  1.00 31.480          H  
ATOM   9197  N   LEU A 610       0.607  36.151  47.113  1.00 18.760          N  
ATOM   9198  CA  LEU A 610       1.038  36.067  45.721  1.00 18.620          C  
ATOM   9199  C   LEU A 610      -0.115  36.039  44.718  1.00 19.240          C  
ATOM   9200  O   LEU A 610       0.095  36.053  43.506  1.00 19.670          O  
ATOM   9201  CB  LEU A 610       1.804  34.777  45.501  1.00 26.120          C  
ATOM   9202  CG  LEU A 610       3.024  34.515  46.338  1.00 26.120          C  
ATOM   9203  CD1 LEU A 610       3.521  33.169  45.983  1.00 26.120          C  
ATOM   9204  CD2 LEU A 610       4.033  35.528  46.097  1.00 26.120          C  
ATOM   9205  H   LEU A 610      -0.035  35.457  47.463  1.00 22.510          H  
ATOM   9206  HA  LEU A 610       1.659  36.929  45.492  1.00 22.340          H  
ATOM   9207 1HB  LEU A 610       1.118  33.941  45.637  1.00 31.350          H  
ATOM   9208 2HB  LEU A 610       2.135  34.776  44.482  1.00 31.350          H  
ATOM   9209  HG  LEU A 610       2.770  34.503  47.398  1.00 31.350          H  
ATOM   9210 1HD1 LEU A 610       4.395  32.941  46.561  1.00 31.350          H  
ATOM   9211 2HD1 LEU A 610       2.740  32.448  46.188  1.00 31.350          H  
ATOM   9212 3HD1 LEU A 610       3.773  33.140  44.934  1.00 31.350          H  
ATOM   9213 1HD2 LEU A 610       4.883  35.287  46.664  1.00 31.350          H  
ATOM   9214 2HD2 LEU A 610       4.306  35.559  45.081  1.00 31.350          H  
ATOM   9215 3HD2 LEU A 610       3.654  36.499  46.395  1.00 31.350          H  
ATOM   9216  N   THR A 611      -1.324  35.879  45.218  1.00 19.330          N  
ATOM   9217  CA  THR A 611      -2.515  35.581  44.437  1.00 19.930          C  
ATOM   9218  C   THR A 611      -2.937  36.544  43.321  1.00 19.680          C  
ATOM   9219  O   THR A 611      -3.107  37.747  43.542  1.00 19.450          O  
ATOM   9220  CB  THR A 611      -3.658  35.444  45.476  1.00 27.660          C  
ATOM   9221  OG1 THR A 611      -3.305  34.395  46.414  1.00 27.660          O  
ATOM   9222  CG2 THR A 611      -4.998  35.120  44.832  1.00 27.660          C  
ATOM   9223  H   THR A 611      -1.486  35.944  46.212  1.00 23.200          H  
ATOM   9224  HA  THR A 611      -2.355  34.608  43.969  1.00 23.920          H  
ATOM   9225  HB  THR A 611      -3.746  36.382  46.025  1.00 33.190          H  
ATOM   9226  HG1 THR A 611      -3.774  34.526  47.270  1.00 33.190          H  
ATOM   9227 1HG2 THR A 611      -5.752  35.031  45.612  1.00 33.190          H  
ATOM   9228 2HG2 THR A 611      -5.286  35.913  44.151  1.00 33.190          H  
ATOM   9229 3HG2 THR A 611      -4.927  34.181  44.287  1.00 33.190          H  
ATOM   9230  N   GLU A 612      -3.174  35.967  42.129  1.00 19.800          N  
ATOM   9231  CA  GLU A 612      -3.695  36.641  40.939  1.00 19.660          C  
ATOM   9232  C   GLU A 612      -5.199  36.468  41.061  1.00 20.290          C  
ATOM   9233  O   GLU A 612      -5.638  35.518  41.708  1.00 20.740          O  
ATOM   9234  CB  GLU A 612      -3.179  35.993  39.638  1.00 27.580          C  
ATOM   9235  CG  GLU A 612      -3.358  36.794  38.328  1.00 27.580          C  
ATOM   9236  CD  GLU A 612      -2.485  38.001  38.319  1.00 27.580          C  
ATOM   9237  OE1 GLU A 612      -1.769  38.127  39.252  1.00 27.580          O  
ATOM   9238  OE2 GLU A 612      -2.483  38.775  37.399  1.00 27.580          O  
ATOM   9239  H   GLU A 612      -2.981  34.968  42.011  1.00 23.760          H  
ATOM   9240  HA  GLU A 612      -3.447  37.703  40.968  1.00 23.590          H  
ATOM   9241 1HB  GLU A 612      -2.116  35.770  39.747  1.00 33.100          H  
ATOM   9242 2HB  GLU A 612      -3.701  35.048  39.489  1.00 33.100          H  
ATOM   9243 1HG  GLU A 612      -3.103  36.165  37.478  1.00 33.100          H  
ATOM   9244 2HG  GLU A 612      -4.393  37.087  38.216  1.00 33.100          H  
ATOM   9245  N   ALA A 613      -6.023  37.293  40.411  1.00 20.360          N  
ATOM   9246  CA  ALA A 613      -7.466  37.081  40.523  1.00 20.950          C  
ATOM   9247  C   ALA A 613      -7.846  35.644  40.207  1.00 21.250          C  
ATOM   9248  O   ALA A 613      -8.738  35.082  40.846  1.00 21.860          O  
ATOM   9249  CB  ALA A 613      -8.204  37.981  39.557  1.00 29.090          C  
ATOM   9250  H   ALA A 613      -5.680  38.090  39.867  1.00 24.430          H  
ATOM   9251  HA  ALA A 613      -7.766  37.304  41.548  1.00 25.140          H  
ATOM   9252 1HB  ALA A 613      -9.279  37.827  39.664  1.00 34.910          H  
ATOM   9253 2HB  ALA A 613      -7.962  38.991  39.773  1.00 34.910          H  
ATOM   9254 3HB  ALA A 613      -7.901  37.746  38.543  1.00 34.910          H  
ATOM   9255  N   THR A 614      -7.189  35.051  39.216  1.00 20.900          N  
ATOM   9256  CA  THR A 614      -7.448  33.670  38.877  1.00 21.100          C  
ATOM   9257  C   THR A 614      -6.384  33.045  37.986  1.00 21.310          C  
ATOM   9258  O   THR A 614      -5.820  33.694  37.107  1.00 21.510          O  
ATOM   9259  CB  THR A 614      -8.822  33.528  38.205  1.00 29.460          C  
ATOM   9260  OG1 THR A 614      -8.988  32.167  37.784  1.00 29.460          O  
ATOM   9261  CG2 THR A 614      -8.952  34.503  37.024  1.00 29.460          C  
ATOM   9262  H   THR A 614      -6.472  35.560  38.716  1.00 25.080          H  
ATOM   9263  HA  THR A 614      -7.473  33.103  39.809  1.00 25.320          H  
ATOM   9264  HB  THR A 614      -9.604  33.751  38.928  1.00 35.350          H  
ATOM   9265  HG1 THR A 614      -9.906  32.019  37.529  1.00 35.350          H  
ATOM   9266 1HG2 THR A 614      -9.930  34.384  36.567  1.00 35.350          H  
ATOM   9267 2HG2 THR A 614      -8.844  35.523  37.376  1.00 35.350          H  
ATOM   9268 3HG2 THR A 614      -8.197  34.318  36.291  1.00 35.350          H  
ATOM   9269  N   GLY A 615      -6.111  31.764  38.226  1.00 21.280          N  
ATOM   9270  CA  GLY A 615      -5.250  30.952  37.370  1.00 21.170          C  
ATOM   9271  C   GLY A 615      -3.744  31.113  37.530  1.00 20.730          C  
ATOM   9272  O   GLY A 615      -2.995  30.434  36.822  1.00 21.090          O  
ATOM   9273  H   GLY A 615      -6.591  31.326  39.001  1.00 25.540          H  
ATOM   9274 1HA  GLY A 615      -5.511  29.904  37.515  1.00 25.400          H  
ATOM   9275 2HA  GLY A 615      -5.493  31.186  36.339  1.00 25.400          H  
ATOM   9276  N   ALA A 616      -3.291  31.974  38.443  1.00 20.030          N  
ATOM   9277  CA  ALA A 616      -1.859  32.238  38.577  1.00 19.230          C  
ATOM   9278  C   ALA A 616      -1.467  32.888  39.892  1.00 18.850          C  
ATOM   9279  O   ALA A 616      -2.320  33.301  40.694  1.00 18.490          O  
ATOM   9280  CB  ALA A 616      -1.393  33.142  37.442  1.00 27.240          C  
ATOM   9281  H   ALA A 616      -3.961  32.465  39.018  1.00 24.040          H  
ATOM   9282  HA  ALA A 616      -1.337  31.284  38.510  1.00 23.080          H  
ATOM   9283 1HB  ALA A 616      -0.319  33.306  37.518  1.00 32.690          H  
ATOM   9284 2HB  ALA A 616      -1.618  32.676  36.484  1.00 32.690          H  
ATOM   9285 3HB  ALA A 616      -1.904  34.095  37.503  1.00 32.690          H  
ATOM   9286  N   VAL A 617      -0.150  32.895  40.119  1.00 18.980          N  
ATOM   9287  CA  VAL A 617       0.473  33.597  41.231  1.00 18.680          C  
ATOM   9288  C   VAL A 617       1.682  34.411  40.759  1.00 18.260          C  
ATOM   9289  O   VAL A 617       2.282  34.118  39.720  1.00 18.520          O  
ATOM   9290  CB  VAL A 617       0.944  32.606  42.324  1.00 26.270          C  
ATOM   9291  CG1 VAL A 617      -0.230  31.836  42.887  1.00 26.270          C  
ATOM   9292  CG2 VAL A 617       1.996  31.650  41.750  1.00 26.270          C  
ATOM   9293  H   VAL A 617       0.454  32.463  39.432  1.00 22.780          H  
ATOM   9294  HA  VAL A 617      -0.255  34.286  41.665  1.00 22.420          H  
ATOM   9295  HB  VAL A 617       1.383  33.160  43.129  1.00 31.530          H  
ATOM   9296 1HG1 VAL A 617       0.121  31.167  43.672  1.00 31.530          H  
ATOM   9297 2HG1 VAL A 617      -0.952  32.540  43.302  1.00 31.530          H  
ATOM   9298 3HG1 VAL A 617      -0.704  31.256  42.103  1.00 31.530          H  
ATOM   9299 1HG2 VAL A 617       2.331  30.971  42.532  1.00 31.530          H  
ATOM   9300 2HG2 VAL A 617       1.568  31.077  40.935  1.00 31.530          H  
ATOM   9301 3HG2 VAL A 617       2.856  32.217  41.385  1.00 31.530          H  
ATOM   9302  N   TRP A 618       2.070  35.361  41.592  1.00 17.640          N  
ATOM   9303  CA  TRP A 618       3.276  36.172  41.490  1.00 17.180          C  
ATOM   9304  C   TRP A 618       4.364  35.479  42.271  1.00 17.080          C  
ATOM   9305  O   TRP A 618       4.079  34.542  43.005  1.00 17.100          O  
ATOM   9306  CB  TRP A 618       3.046  37.568  42.058  1.00 24.240          C  
ATOM   9307  CG  TRP A 618       2.196  38.423  41.210  1.00 24.240          C  
ATOM   9308  CD1 TRP A 618       0.950  38.153  40.766  1.00 24.240          C  
ATOM   9309  CD2 TRP A 618       2.518  39.730  40.701  1.00 24.240          C  
ATOM   9310  NE1 TRP A 618       0.490  39.177  40.012  1.00 24.240          N  
ATOM   9311  CE2 TRP A 618       1.419  40.154  39.959  1.00 24.240          C  
ATOM   9312  CE3 TRP A 618       3.620  40.554  40.815  1.00 24.240          C  
ATOM   9313  CZ2 TRP A 618       1.386  41.374  39.331  1.00 24.240          C  
ATOM   9314  CZ3 TRP A 618       3.596  41.778  40.187  1.00 24.240          C  
ATOM   9315  CH2 TRP A 618       2.505  42.179  39.463  1.00 24.240          C  
ATOM   9316  H   TRP A 618       1.455  35.550  42.384  1.00 21.170          H  
ATOM   9317  HA  TRP A 618       3.577  36.246  40.443  1.00 20.620          H  
ATOM   9318 1HB  TRP A 618       2.566  37.481  43.034  1.00 29.080          H  
ATOM   9319 2HB  TRP A 618       4.003  38.059  42.203  1.00 29.080          H  
ATOM   9320  HD1 TRP A 618       0.375  37.250  40.964  1.00 29.080          H  
ATOM   9321  HE1 TRP A 618      -0.449  39.148  39.574  1.00 29.080          H  
ATOM   9322  HE3 TRP A 618       4.482  40.246  41.391  1.00 29.080          H  
ATOM   9323  HZ2 TRP A 618       0.521  41.710  38.754  1.00 29.080          H  
ATOM   9324  HZ3 TRP A 618       4.466  42.425  40.286  1.00 29.080          H  
ATOM   9325  HH2 TRP A 618       2.519  43.161  38.985  1.00 29.080          H  
ATOM   9326  N   GLN A 619       5.616  35.844  42.066  1.00 16.980          N  
ATOM   9327  CA  GLN A 619       6.672  35.243  42.872  1.00 16.820          C  
ATOM   9328  C   GLN A 619       7.584  36.378  43.357  1.00 16.180          C  
ATOM   9329  O   GLN A 619       7.982  37.218  42.551  1.00 16.140          O  
ATOM   9330  CB  GLN A 619       7.419  34.204  42.028  1.00 23.610          C  
ATOM   9331  CG  GLN A 619       6.518  33.034  41.492  1.00 23.610          C  
ATOM   9332  CD  GLN A 619       7.253  32.004  40.613  1.00 23.610          C  
ATOM   9333  OE1 GLN A 619       8.418  32.183  40.230  1.00 23.610          O  
ATOM   9334  NE2 GLN A 619       6.566  30.911  40.289  1.00 23.610          N  
ATOM   9335  H   GLN A 619       5.843  36.578  41.406  1.00 20.380          H  
ATOM   9336  HA  GLN A 619       6.238  34.756  43.743  1.00 20.180          H  
ATOM   9337 1HB  GLN A 619       7.862  34.695  41.187  1.00 28.330          H  
ATOM   9338 2HB  GLN A 619       8.221  33.769  42.622  1.00 28.330          H  
ATOM   9339 1HG  GLN A 619       6.071  32.514  42.342  1.00 28.330          H  
ATOM   9340 2HG  GLN A 619       5.732  33.462  40.874  1.00 28.330          H  
ATOM   9341 1HE2 GLN A 619       6.992  30.202  39.724  1.00 28.330          H  
ATOM   9342 2HE2 GLN A 619       5.622  30.794  40.615  1.00 28.330          H  
ATOM   9343  N   TYR A 620       7.888  36.438  44.667  1.00 15.710          N  
ATOM   9344  CA  TYR A 620       8.703  37.549  45.210  1.00 15.130          C  
ATOM   9345  C   TYR A 620       9.839  37.099  46.129  1.00 15.220          C  
ATOM   9346  O   TYR A 620       9.737  36.074  46.820  1.00 15.400          O  
ATOM   9347  CB  TYR A 620       7.868  38.528  46.054  1.00 21.410          C  
ATOM   9348  CG  TYR A 620       6.720  39.274  45.400  1.00 21.410          C  
ATOM   9349  CD1 TYR A 620       5.499  38.681  45.334  1.00 21.410          C  
ATOM   9350  CD2 TYR A 620       6.880  40.565  44.939  1.00 21.410          C  
ATOM   9351  CE1 TYR A 620       4.423  39.341  44.811  1.00 21.410          C  
ATOM   9352  CE2 TYR A 620       5.805  41.238  44.407  1.00 21.410          C  
ATOM   9353  CZ  TYR A 620       4.588  40.624  44.347  1.00 21.410          C  
ATOM   9354  OH  TYR A 620       3.544  41.285  43.839  1.00 21.410          O  
ATOM   9355  H   TYR A 620       7.576  35.703  45.290  1.00 18.850          H  
ATOM   9356  HA  TYR A 620       9.152  38.092  44.382  1.00 18.160          H  
ATOM   9357 1HB  TYR A 620       7.468  37.998  46.897  1.00 25.700          H  
ATOM   9358 2HB  TYR A 620       8.546  39.278  46.464  1.00 25.700          H  
ATOM   9359  HD1 TYR A 620       5.400  37.694  45.710  1.00 25.700          H  
ATOM   9360  HD2 TYR A 620       7.846  41.048  44.999  1.00 25.700          H  
ATOM   9361  HE1 TYR A 620       3.448  38.855  44.772  1.00 25.700          H  
ATOM   9362  HE2 TYR A 620       5.920  42.261  44.040  1.00 25.700          H  
ATOM   9363  HH  TYR A 620       2.749  40.730  43.888  1.00 25.700          H  
ATOM   9364  N   SER A 621      10.883  37.929  46.192  1.00 15.130          N  
ATOM   9365  CA  SER A 621      11.998  37.747  47.126  1.00 15.250          C  
ATOM   9366  C   SER A 621      12.462  39.097  47.665  1.00 14.660          C  
ATOM   9367  O   SER A 621      13.021  39.927  46.932  1.00 14.510          O  
ATOM   9368  CB  SER A 621      13.157  37.049  46.454  1.00 21.300          C  
ATOM   9369  OG  SER A 621      14.240  36.935  47.338  1.00 21.300          O  
ATOM   9370  H   SER A 621      10.901  38.731  45.555  1.00 18.160          H  
ATOM   9371  HA  SER A 621      11.660  37.138  47.965  1.00 18.300          H  
ATOM   9372 1HB  SER A 621      12.843  36.058  46.126  1.00 25.560          H  
ATOM   9373 2HB  SER A 621      13.458  37.610  45.568  1.00 25.560          H  
ATOM   9374  HG  SER A 621      14.913  36.439  46.867  1.00 25.560          H  
ATOM   9375  N   TYR A 622      12.249  39.333  48.964  1.00 14.400          N  
ATOM   9376  CA  TYR A 622      12.548  40.657  49.483  1.00 13.890          C  
ATOM   9377  C   TYR A 622      13.362  40.707  50.762  1.00 14.120          C  
ATOM   9378  O   TYR A 622      12.915  40.311  51.846  1.00 14.250          O  
ATOM   9379  CB  TYR A 622      11.223  41.399  49.694  1.00 19.650          C  
ATOM   9380  CG  TYR A 622      11.318  42.852  50.132  1.00 19.650          C  
ATOM   9381  CD1 TYR A 622      12.343  43.651  49.701  1.00 19.650          C  
ATOM   9382  CD2 TYR A 622      10.330  43.397  50.917  1.00 19.650          C  
ATOM   9383  CE1 TYR A 622      12.388  44.940  50.033  1.00 19.650          C  
ATOM   9384  CE2 TYR A 622      10.376  44.734  51.259  1.00 19.650          C  
ATOM   9385  CZ  TYR A 622      11.412  45.509  50.799  1.00 19.650          C  
ATOM   9386  OH  TYR A 622      11.476  46.854  51.100  1.00 19.650          O  
ATOM   9387  H   TYR A 622      11.838  38.621  49.553  1.00 17.280          H  
ATOM   9388  HA  TYR A 622      13.127  41.175  48.725  1.00 16.670          H  
ATOM   9389 1HB  TYR A 622      10.649  41.367  48.776  1.00 23.580          H  
ATOM   9390 2HB  TYR A 622      10.643  40.867  50.445  1.00 23.580          H  
ATOM   9391  HD1 TYR A 622      13.128  43.267  49.078  1.00 23.580          H  
ATOM   9392  HD2 TYR A 622       9.515  42.779  51.254  1.00 23.580          H  
ATOM   9393  HE1 TYR A 622      13.199  45.516  49.672  1.00 23.580          H  
ATOM   9394  HE2 TYR A 622       9.590  45.173  51.873  1.00 23.580          H  
ATOM   9395  HH  TYR A 622      12.076  47.309  50.457  1.00 23.580          H  
ATOM   9396  N   GLU A 623      14.532  41.320  50.654  1.00 14.210          N  
ATOM   9397  CA  GLU A 623      15.419  41.509  51.791  1.00 14.510          C  
ATOM   9398  C   GLU A 623      14.942  42.755  52.515  1.00 14.260          C  
ATOM   9399  O   GLU A 623      15.579  43.802  52.470  1.00 13.820          O  
ATOM   9400  CB  GLU A 623      16.869  41.694  51.335  1.00 20.190          C  
ATOM   9401  CG  GLU A 623      17.471  40.499  50.615  1.00 20.190          C  
ATOM   9402  CD  GLU A 623      18.924  40.711  50.223  1.00 20.190          C  
ATOM   9403  OE1 GLU A 623      19.198  41.605  49.458  1.00 20.190          O  
ATOM   9404  OE2 GLU A 623      19.762  39.977  50.713  1.00 20.190          O  
ATOM   9405  H   GLU A 623      14.807  41.635  49.733  1.00 17.050          H  
ATOM   9406  HA  GLU A 623      15.346  40.655  52.464  1.00 17.410          H  
ATOM   9407 1HB  GLU A 623      16.930  42.554  50.665  1.00 24.230          H  
ATOM   9408 2HB  GLU A 623      17.496  41.910  52.200  1.00 24.230          H  
ATOM   9409 1HG  GLU A 623      17.394  39.629  51.258  1.00 24.230          H  
ATOM   9410 2HG  GLU A 623      16.885  40.299  49.717  1.00 24.230          H  
ATOM   9411  N   ALA A 624      13.784  42.627  53.134  1.00 14.670          N  
ATOM   9412  CA  ALA A 624      13.094  43.738  53.755  1.00 14.650          C  
ATOM   9413  C   ALA A 624      13.876  44.408  54.870  1.00 14.940          C  
ATOM   9414  O   ALA A 624      14.512  43.741  55.693  1.00 15.070          O  
ATOM   9415  CB  ALA A 624      11.767  43.250  54.312  1.00 20.520          C  
ATOM   9416  H   ALA A 624      13.355  41.700  53.088  1.00 17.600          H  
ATOM   9417  HA  ALA A 624      12.912  44.485  52.987  1.00 17.580          H  
ATOM   9418 1HB  ALA A 624      11.224  44.093  54.743  1.00 24.620          H  
ATOM   9419 2HB  ALA A 624      11.180  42.803  53.526  1.00 24.620          H  
ATOM   9420 3HB  ALA A 624      11.953  42.511  55.088  1.00 24.620          H  
ATOM   9421  N   ASP A 625      13.800  45.740  54.860  1.00 15.040          N  
ATOM   9422  CA  ASP A 625      14.306  46.699  55.834  1.00 15.120          C  
ATOM   9423  C   ASP A 625      13.760  48.032  55.350  1.00 14.980          C  
ATOM   9424  O   ASP A 625      13.134  48.094  54.278  1.00 14.800          O  
ATOM   9425  CB  ASP A 625      15.844  46.724  55.976  1.00 21.140          C  
ATOM   9426  CG  ASP A 625      16.324  47.317  57.333  1.00 21.140          C  
ATOM   9427  OD1 ASP A 625      15.516  47.961  57.978  1.00 21.140          O  
ATOM   9428  OD2 ASP A 625      17.467  47.145  57.688  1.00 21.140          O  
ATOM   9429  H   ASP A 625      13.269  46.163  54.113  1.00 18.050          H  
ATOM   9430  HA  ASP A 625      13.874  46.485  56.813  1.00 18.140          H  
ATOM   9431 1HB  ASP A 625      16.254  45.721  55.850  1.00 25.360          H  
ATOM   9432 2HB  ASP A 625      16.265  47.348  55.219  1.00 25.360          H  
ATOM   9433  N   SER A 626      14.029  49.104  56.067  1.00 15.170          N  
ATOM   9434  CA  SER A 626      13.596  50.404  55.567  1.00 15.170          C  
ATOM   9435  C   SER A 626      14.199  50.671  54.189  1.00 15.270          C  
ATOM   9436  O   SER A 626      15.412  50.506  53.980  1.00 15.350          O  
ATOM   9437  CB  SER A 626      14.022  51.510  56.517  1.00 21.240          C  
ATOM   9438  OG  SER A 626      13.386  51.390  57.763  1.00 21.240          O  
ATOM   9439  H   SER A 626      14.518  48.995  56.960  1.00 18.200          H  
ATOM   9440  HA  SER A 626      12.507  50.405  55.478  1.00 18.200          H  
ATOM   9441 1HB  SER A 626      15.102  51.466  56.652  1.00 25.490          H  
ATOM   9442 2HB  SER A 626      13.786  52.477  56.073  1.00 25.490          H  
ATOM   9443  HG  SER A 626      13.775  52.064  58.325  1.00 25.490          H  
ATOM   9444  N   LEU A 627      13.347  51.107  53.258  1.00 15.350          N  
ATOM   9445  CA  LEU A 627      13.727  51.460  51.888  1.00 15.500          C  
ATOM   9446  C   LEU A 627      14.549  50.426  51.097  1.00 15.220          C  
ATOM   9447  O   LEU A 627      15.347  50.814  50.242  1.00 15.370          O  
ATOM   9448  CB  LEU A 627      14.507  52.786  51.911  1.00 21.640          C  
ATOM   9449  CG  LEU A 627      13.763  54.015  52.507  1.00 21.640          C  
ATOM   9450  CD1 LEU A 627      14.724  55.189  52.575  1.00 21.640          C  
ATOM   9451  CD2 LEU A 627      12.542  54.387  51.620  1.00 21.640          C  
ATOM   9452  H   LEU A 627      12.352  51.197  53.523  1.00 18.420          H  
ATOM   9453  HA  LEU A 627      12.804  51.601  51.331  1.00 18.600          H  
ATOM   9454 1HB  LEU A 627      15.423  52.639  52.481  1.00 25.970          H  
ATOM   9455 2HB  LEU A 627      14.783  53.040  50.888  1.00 25.970          H  
ATOM   9456  HG  LEU A 627      13.420  53.782  53.516  1.00 25.970          H  
ATOM   9457 1HD1 LEU A 627      14.211  56.052  52.999  1.00 25.970          H  
ATOM   9458 2HD1 LEU A 627      15.576  54.928  53.204  1.00 25.970          H  
ATOM   9459 3HD1 LEU A 627      15.073  55.429  51.571  1.00 25.970          H  
ATOM   9460 1HD2 LEU A 627      12.030  55.250  52.047  1.00 25.970          H  
ATOM   9461 2HD2 LEU A 627      12.877  54.630  50.609  1.00 25.970          H  
ATOM   9462 3HD2 LEU A 627      11.841  53.567  51.565  1.00 25.970          H  
ATOM   9463  N   GLN A 628      14.338  49.126  51.313  1.00 14.900          N  
ATOM   9464  CA  GLN A 628      15.083  48.140  50.525  1.00 14.800          C  
ATOM   9465  C   GLN A 628      14.321  47.796  49.266  1.00 14.830          C  
ATOM   9466  O   GLN A 628      13.102  47.973  49.218  1.00 14.860          O  
ATOM   9467  CB  GLN A 628      15.383  46.895  51.334  1.00 20.760          C  
ATOM   9468  CG  GLN A 628      16.189  47.190  52.520  1.00 20.760          C  
ATOM   9469  CD  GLN A 628      17.522  47.770  52.193  1.00 20.760          C  
ATOM   9470  OE1 GLN A 628      18.346  47.140  51.521  1.00 20.760          O  
ATOM   9471  NE2 GLN A 628      17.751  48.997  52.650  1.00 20.760          N  
ATOM   9472  H   GLN A 628      13.695  48.809  52.048  1.00 17.880          H  
ATOM   9473  HA  GLN A 628      16.029  48.582  50.218  1.00 17.760          H  
ATOM   9474 1HB  GLN A 628      14.455  46.442  51.676  1.00 24.910          H  
ATOM   9475 2HB  GLN A 628      15.905  46.157  50.724  1.00 24.910          H  
ATOM   9476 1HG  GLN A 628      15.651  47.919  53.112  1.00 24.910          H  
ATOM   9477 2HG  GLN A 628      16.332  46.264  53.077  1.00 24.910          H  
ATOM   9478 1HE2 GLN A 628      18.623  49.451  52.460  1.00 24.910          H  
ATOM   9479 2HE2 GLN A 628      17.024  49.499  53.188  1.00 24.910          H  
ATOM   9480  N   LEU A 629      15.018  47.243  48.274  1.00 14.940          N  
ATOM   9481  CA  LEU A 629      14.385  46.897  47.006  1.00 15.140          C  
ATOM   9482  C   LEU A 629      13.976  45.431  46.914  1.00 14.940          C  
ATOM   9483  O   LEU A 629      14.599  44.565  47.531  1.00 14.670          O  
ATOM   9484  CB  LEU A 629      15.333  47.217  45.845  1.00 21.120          C  
ATOM   9485  CG  LEU A 629      15.402  48.701  45.371  1.00 21.120          C  
ATOM   9486  CD1 LEU A 629      16.125  49.590  46.393  1.00 21.120          C  
ATOM   9487  CD2 LEU A 629      16.104  48.731  44.027  1.00 21.120          C  
ATOM   9488  H   LEU A 629      16.011  47.096  48.390  1.00 17.930          H  
ATOM   9489  HA  LEU A 629      13.489  47.507  46.905  1.00 18.170          H  
ATOM   9490 1HB  LEU A 629      16.336  46.909  46.126  1.00 25.340          H  
ATOM   9491 2HB  LEU A 629      15.023  46.616  44.989  1.00 25.340          H  
ATOM   9492  HG  LEU A 629      14.396  49.092  45.262  1.00 25.340          H  
ATOM   9493 1HD1 LEU A 629      16.149  50.612  46.018  1.00 25.340          H  
ATOM   9494 2HD1 LEU A 629      15.608  49.590  47.342  1.00 25.340          H  
ATOM   9495 3HD1 LEU A 629      17.143  49.236  46.536  1.00 25.340          H  
ATOM   9496 1HD2 LEU A 629      16.144  49.756  43.661  1.00 25.340          H  
ATOM   9497 2HD2 LEU A 629      17.118  48.344  44.134  1.00 25.340          H  
ATOM   9498 3HD2 LEU A 629      15.555  48.114  43.315  1.00 25.340          H  
ATOM   9499  N   THR A 630      12.918  45.183  46.137  1.00 15.180          N  
ATOM   9500  CA  THR A 630      12.294  43.864  45.939  1.00 15.150          C  
ATOM   9501  C   THR A 630      12.570  43.198  44.587  1.00 15.570          C  
ATOM   9502  O   THR A 630      12.449  43.827  43.527  1.00 15.910          O  
ATOM   9503  CB  THR A 630      10.753  44.008  46.107  1.00 21.220          C  
ATOM   9504  OG1 THR A 630      10.464  44.450  47.420  1.00 21.220          O  
ATOM   9505  CG2 THR A 630      10.026  42.700  45.875  1.00 21.220          C  
ATOM   9506  H   THR A 630      12.523  45.985  45.644  1.00 18.220          H  
ATOM   9507  HA  THR A 630      12.667  43.196  46.713  1.00 18.180          H  
ATOM   9508  HB  THR A 630      10.381  44.747  45.397  1.00 25.470          H  
ATOM   9509  HG1 THR A 630      10.824  45.331  47.545  1.00 25.470          H  
ATOM   9510 1HG2 THR A 630       8.960  42.860  46.018  1.00 25.470          H  
ATOM   9511 2HG2 THR A 630      10.194  42.348  44.864  1.00 25.470          H  
ATOM   9512 3HG2 THR A 630      10.376  41.955  46.575  1.00 25.470          H  
ATOM   9513  N   GLY A 631      12.954  41.908  44.618  1.00 15.670          N  
ATOM   9514  CA  GLY A 631      13.150  41.160  43.382  1.00 16.170          C  
ATOM   9515  C   GLY A 631      11.915  40.305  43.095  1.00 16.300          C  
ATOM   9516  O   GLY A 631      11.015  40.185  43.940  1.00 16.090          O  
ATOM   9517  H   GLY A 631      13.062  41.407  45.508  1.00 18.800          H  
ATOM   9518 1HA  GLY A 631      13.337  41.842  42.556  1.00 19.400          H  
ATOM   9519 2HA  GLY A 631      14.026  40.519  43.480  1.00 19.400          H  
ATOM   9520  N   MET A 632      11.882  39.673  41.921  1.00 16.710          N  
ATOM   9521  CA  MET A 632      10.772  38.798  41.545  1.00 16.880          C  
ATOM   9522  C   MET A 632      11.187  37.773  40.525  1.00 17.330          C  
ATOM   9523  O   MET A 632      12.192  37.937  39.826  1.00 17.750          O  
ATOM   9524  CB  MET A 632       9.553  39.532  40.985  1.00 23.560          C  
ATOM   9525  CG  MET A 632       8.831  40.451  41.913  1.00 23.560          C  
ATOM   9526  SD  MET A 632       7.263  41.000  41.245  1.00 23.560          S  
ATOM   9527  CE  MET A 632       7.723  42.188  40.047  1.00 23.560          C  
ATOM   9528  H   MET A 632      12.658  39.772  41.276  1.00 20.050          H  
ATOM   9529  HA  MET A 632      10.455  38.246  42.427  1.00 20.260          H  
ATOM   9530 1HB  MET A 632       9.846  40.087  40.123  1.00 28.280          H  
ATOM   9531 2HB  MET A 632       8.823  38.790  40.652  1.00 28.280          H  
ATOM   9532 1HG  MET A 632       8.649  39.925  42.838  1.00 28.280          H  
ATOM   9533 2HG  MET A 632       9.437  41.325  42.127  1.00 28.280          H  
ATOM   9534 1HE  MET A 632       6.831  42.604  39.578  1.00 28.280          H  
ATOM   9535 2HE  MET A 632       8.277  42.982  40.530  1.00 28.280          H  
ATOM   9536 3HE  MET A 632       8.334  41.728  39.278  1.00 28.280          H  
ATOM   9537  N   THR A 633      10.379  36.732  40.440  1.00 17.280          N  
ATOM   9538  CA  THR A 633      10.537  35.668  39.464  1.00 17.760          C  
ATOM   9539  C   THR A 633       9.202  35.406  38.768  1.00 17.940          C  
ATOM   9540  O   THR A 633       8.187  36.040  39.074  1.00 17.630          O  
ATOM   9541  CB  THR A 633      11.154  34.386  40.088  1.00 24.670          C  
ATOM   9542  OG1 THR A 633      10.282  33.824  41.055  1.00 24.670          O  
ATOM   9543  CG2 THR A 633      12.469  34.730  40.776  1.00 24.670          C  
ATOM   9544  H   THR A 633       9.579  36.702  41.079  1.00 20.740          H  
ATOM   9545  HA  THR A 633      11.231  36.007  38.697  1.00 21.310          H  
ATOM   9546  HB  THR A 633      11.342  33.654  39.306  1.00 29.610          H  
ATOM   9547  HG1 THR A 633       9.564  33.319  40.624  1.00 29.610          H  
ATOM   9548 1HG2 THR A 633      12.900  33.825  41.199  1.00 29.610          H  
ATOM   9549 2HG2 THR A 633      13.159  35.158  40.050  1.00 29.610          H  
ATOM   9550 3HG2 THR A 633      12.294  35.444  41.573  1.00 29.610          H  
ATOM   9551  N   ASP A 634       9.230  34.526  37.780  1.00 18.510          N  
ATOM   9552  CA  ASP A 634       8.062  34.169  36.988  1.00 18.820          C  
ATOM   9553  C   ASP A 634       8.298  32.807  36.339  1.00 19.340          C  
ATOM   9554  O   ASP A 634       9.449  32.501  36.008  1.00 19.860          O  
ATOM   9555  CB  ASP A 634       7.816  35.227  35.891  1.00 26.220          C  
ATOM   9556  CG  ASP A 634       6.456  35.099  35.179  1.00 26.220          C  
ATOM   9557  OD1 ASP A 634       5.479  35.693  35.629  1.00 26.220          O  
ATOM   9558  OD2 ASP A 634       6.384  34.322  34.222  1.00 26.220          O  
ATOM   9559  H   ASP A 634      10.106  34.064  37.587  1.00 22.210          H  
ATOM   9560  HA  ASP A 634       7.205  34.140  37.654  1.00 22.580          H  
ATOM   9561 1HB  ASP A 634       7.871  36.226  36.332  1.00 31.470          H  
ATOM   9562 2HB  ASP A 634       8.600  35.166  35.151  1.00 31.470          H  
ATOM   9563  N   PRO A 635       7.264  31.957  36.141  1.00 19.300          N  
ATOM   9564  CA  PRO A 635       7.363  30.694  35.430  1.00 19.840          C  
ATOM   9565  C   PRO A 635       8.120  30.805  34.099  1.00 20.480          C  
ATOM   9566  O   PRO A 635       8.816  29.850  33.742  1.00 20.840          O  
ATOM   9567  CB  PRO A 635       5.892  30.309  35.250  1.00 29.760          C  
ATOM   9568  CG  PRO A 635       5.211  30.891  36.483  1.00 29.760          C  
ATOM   9569  CD  PRO A 635       5.912  32.205  36.735  1.00 29.760          C  
ATOM   9570  HA  PRO A 635       7.868  29.970  36.083  1.00 23.810          H  
ATOM   9571 1HB  PRO A 635       5.508  30.731  34.306  1.00 35.710          H  
ATOM   9572 2HB  PRO A 635       5.795  29.216  35.178  1.00 35.710          H  
ATOM   9573 1HG  PRO A 635       4.131  31.019  36.295  1.00 35.710          H  
ATOM   9574 2HG  PRO A 635       5.302  30.197  37.331  1.00 35.710          H  
ATOM   9575 1HD  PRO A 635       5.363  32.991  36.226  1.00 35.710          H  
ATOM   9576 2HD  PRO A 635       5.969  32.372  37.816  1.00 35.710          H  
ATOM   9577  N   LEU A 636       8.043  31.945  33.369  1.00 20.700          N  
ATOM   9578  CA  LEU A 636       8.834  31.970  32.139  1.00 21.360          C  
ATOM   9579  C   LEU A 636       9.920  33.049  32.180  1.00 21.580          C  
ATOM   9580  O   LEU A 636      10.256  33.650  31.157  1.00 22.000          O  
ATOM   9581  CB  LEU A 636       7.950  32.221  30.908  1.00 29.640          C  
ATOM   9582  CG  LEU A 636       6.831  31.189  30.586  1.00 29.640          C  
ATOM   9583  CD1 LEU A 636       6.027  31.726  29.409  1.00 29.640          C  
ATOM   9584  CD2 LEU A 636       7.423  29.828  30.253  1.00 29.640          C  
ATOM   9585  H   LEU A 636       7.454  32.759  33.630  1.00 24.840          H  
ATOM   9586  HA  LEU A 636       9.342  31.019  32.019  1.00 25.630          H  
ATOM   9587 1HB  LEU A 636       7.471  33.192  31.035  1.00 35.570          H  
ATOM   9588 2HB  LEU A 636       8.595  32.278  30.029  1.00 35.570          H  
ATOM   9589  HG  LEU A 636       6.162  31.093  31.441  1.00 35.570          H  
ATOM   9590 1HD1 LEU A 636       5.220  31.039  29.157  1.00 35.570          H  
ATOM   9591 2HD1 LEU A 636       5.620  32.687  29.678  1.00 35.570          H  
ATOM   9592 3HD1 LEU A 636       6.678  31.842  28.540  1.00 35.570          H  
ATOM   9593 1HD2 LEU A 636       6.623  29.129  30.011  1.00 35.570          H  
ATOM   9594 2HD2 LEU A 636       8.082  29.930  29.398  1.00 35.570          H  
ATOM   9595 3HD2 LEU A 636       7.987  29.441  31.099  1.00 35.570          H  
ATOM   9596  N   GLN A 637      10.539  33.190  33.353  1.00 21.360          N  
ATOM   9597  CA  GLN A 637      11.701  34.032  33.649  1.00 21.560          C  
ATOM   9598  C   GLN A 637      11.657  35.532  33.293  1.00 21.300          C  
ATOM   9599  O   GLN A 637      12.726  36.123  33.102  1.00 21.580          O  
ATOM   9600  CB  GLN A 637      12.931  33.443  32.937  1.00 30.100          C  
ATOM   9601  CG  GLN A 637      13.285  32.022  33.321  1.00 30.100          C  
ATOM   9602  CD  GLN A 637      14.563  31.550  32.630  1.00 30.100          C  
ATOM   9603  OE1 GLN A 637      15.435  32.357  32.280  1.00 30.100          O  
ATOM   9604  NE2 GLN A 637      14.681  30.243  32.434  1.00 30.100          N  
ATOM   9605  H   GLN A 637      10.150  32.679  34.155  1.00 25.630          H  
ATOM   9606  HA  GLN A 637      11.866  33.964  34.723  1.00 25.870          H  
ATOM   9607 1HB  GLN A 637      12.780  33.477  31.857  1.00 36.120          H  
ATOM   9608 2HB  GLN A 637      13.800  34.056  33.160  1.00 36.120          H  
ATOM   9609 1HG  GLN A 637      13.431  31.970  34.397  1.00 36.120          H  
ATOM   9610 2HG  GLN A 637      12.469  31.364  33.021  1.00 36.120          H  
ATOM   9611 1HE2 GLN A 637      15.499  29.875  31.987  1.00 36.120          H  
ATOM   9612 2HE2 GLN A 637      13.955  29.622  32.732  1.00 36.120          H  
ATOM   9613  N   ARG A 638      10.488  36.180  33.233  1.00 20.800          N  
ATOM   9614  CA  ARG A 638      10.479  37.600  32.883  1.00 20.540          C  
ATOM   9615  C   ARG A 638       9.395  38.385  33.610  1.00 19.910          C  
ATOM   9616  O   ARG A 638       8.212  38.062  33.505  1.00 19.640          O  
ATOM   9617  CB  ARG A 638      10.250  37.781  31.375  1.00 28.860          C  
ATOM   9618  CG  ARG A 638      11.355  37.242  30.418  1.00 28.860          C  
ATOM   9619  CD  ARG A 638      12.619  38.059  30.469  1.00 28.860          C  
ATOM   9620  NE  ARG A 638      13.616  37.585  29.507  1.00 28.860          N  
ATOM   9621  CZ  ARG A 638      14.514  36.586  29.728  1.00 28.860          C  
ATOM   9622  NH1 ARG A 638      14.561  35.952  30.886  1.00 28.860          N  
ATOM   9623  NH2 ARG A 638      15.358  36.246  28.763  1.00 28.860          N  
ATOM   9624  H   ARG A 638       9.609  35.709  33.411  1.00 24.960          H  
ATOM   9625  HA  ARG A 638      11.441  38.029  33.157  1.00 24.650          H  
ATOM   9626 1HB  ARG A 638       9.324  37.279  31.100  1.00 34.630          H  
ATOM   9627 2HB  ARG A 638      10.120  38.841  31.159  1.00 34.630          H  
ATOM   9628 1HG  ARG A 638      11.588  36.206  30.642  1.00 34.630          H  
ATOM   9629 2HG  ARG A 638      10.980  37.293  29.398  1.00 34.630          H  
ATOM   9630 1HD  ARG A 638      12.379  39.092  30.221  1.00 34.630          H  
ATOM   9631 2HD  ARG A 638      13.056  38.029  31.458  1.00 34.630          H  
ATOM   9632  HE  ARG A 638      13.631  38.033  28.601  1.00 34.630          H  
ATOM   9633 1HH1 ARG A 638      13.912  36.201  31.653  1.00 34.630          H  
ATOM   9634 2HH1 ARG A 638      15.233  35.212  31.034  1.00 34.630          H  
ATOM   9635 1HH2 ARG A 638      15.331  36.725  27.873  1.00 34.630          H  
ATOM   9636 2HH2 ARG A 638      16.028  35.505  28.917  1.00 34.630          H  
ATOM   9637  N   THR A 639       9.799  39.468  34.272  1.00 19.710          N  
ATOM   9638  CA  THR A 639       8.872  40.362  34.959  1.00 19.160          C  
ATOM   9639  C   THR A 639       9.556  41.698  35.247  1.00 18.810          C  
ATOM   9640  O   THR A 639      10.781  41.748  35.392  1.00 19.040          O  
ATOM   9641  CB  THR A 639       8.325  39.719  36.250  1.00 27.040          C  
ATOM   9642  OG1 THR A 639       7.350  40.587  36.828  1.00 27.040          O  
ATOM   9643  CG2 THR A 639       9.447  39.461  37.263  1.00 27.040          C  
ATOM   9644  H   THR A 639      10.787  39.681  34.309  1.00 23.650          H  
ATOM   9645  HA  THR A 639       8.025  40.557  34.301  1.00 22.990          H  
ATOM   9646  HB  THR A 639       7.848  38.770  36.002  1.00 32.450          H  
ATOM   9647  HG1 THR A 639       6.854  40.099  37.496  1.00 32.450          H  
ATOM   9648 1HG2 THR A 639       9.017  38.998  38.146  1.00 32.450          H  
ATOM   9649 2HG2 THR A 639      10.187  38.789  36.832  1.00 32.450          H  
ATOM   9650 3HG2 THR A 639       9.928  40.397  37.540  1.00 32.450          H  
ATOM   9651  N   TRP A 640       8.775  42.774  35.308  1.00 18.300          N  
ATOM   9652  CA  TRP A 640       9.295  44.094  35.672  1.00 17.950          C  
ATOM   9653  C   TRP A 640       9.287  44.288  37.168  1.00 17.610          C  
ATOM   9654  O   TRP A 640       8.310  43.948  37.824  1.00 17.470          O  
ATOM   9655  CB  TRP A 640       8.539  45.226  34.976  1.00 25.270          C  
ATOM   9656  CG  TRP A 640       8.995  46.591  35.431  1.00 25.270          C  
ATOM   9657  CD1 TRP A 640       8.265  47.500  36.134  1.00 25.270          C  
ATOM   9658  CD2 TRP A 640      10.307  47.181  35.267  1.00 25.270          C  
ATOM   9659  NE1 TRP A 640       9.019  48.608  36.398  1.00 25.270          N  
ATOM   9660  CE2 TRP A 640      10.270  48.428  35.888  1.00 25.270          C  
ATOM   9661  CE3 TRP A 640      11.496  46.752  34.660  1.00 25.270          C  
ATOM   9662  CZ2 TRP A 640      11.368  49.258  35.922  1.00 25.270          C  
ATOM   9663  CZ3 TRP A 640      12.598  47.586  34.698  1.00 25.270          C  
ATOM   9664  CH2 TRP A 640      12.536  48.807  35.312  1.00 25.270          C  
ATOM   9665  H   TRP A 640       7.783  42.645  35.160  1.00 21.960          H  
ATOM   9666  HA  TRP A 640      10.331  44.148  35.344  1.00 21.540          H  
ATOM   9667 1HB  TRP A 640       8.678  45.158  33.899  1.00 30.320          H  
ATOM   9668 2HB  TRP A 640       7.475  45.132  35.183  1.00 30.320          H  
ATOM   9669  HD1 TRP A 640       7.229  47.365  36.437  1.00 30.320          H  
ATOM   9670  HE1 TRP A 640       8.711  49.429  36.894  1.00 30.320          H  
ATOM   9671  HE3 TRP A 640      11.559  45.785  34.167  1.00 30.320          H  
ATOM   9672  HZ2 TRP A 640      11.342  50.234  36.407  1.00 30.320          H  
ATOM   9673  HZ3 TRP A 640      13.519  47.247  34.224  1.00 30.320          H  
ATOM   9674  HH2 TRP A 640      13.423  49.440  35.324  1.00 30.320          H  
ATOM   9675  N   LEU A 641      10.385  44.813  37.704  1.00 17.500          N  
ATOM   9676  CA  LEU A 641      10.557  45.070  39.129  1.00 17.210          C  
ATOM   9677  C   LEU A 641      10.305  46.514  39.621  1.00 16.800          C  
ATOM   9678  O   LEU A 641      11.289  47.205  39.908  1.00 16.880          O  
ATOM   9679  CB  LEU A 641      11.991  44.708  39.518  1.00 24.210          C  
ATOM   9680  CG  LEU A 641      12.473  43.282  39.192  1.00 24.210          C  
ATOM   9681  CD1 LEU A 641      13.909  43.155  39.662  1.00 24.210          C  
ATOM   9682  CD2 LEU A 641      11.583  42.258  39.838  1.00 24.210          C  
ATOM   9683  H   LEU A 641      11.143  45.052  37.076  1.00 21.000          H  
ATOM   9684  HA  LEU A 641       9.880  44.424  39.666  1.00 20.650          H  
ATOM   9685 1HB  LEU A 641      12.668  45.406  39.028  1.00 29.050          H  
ATOM   9686 2HB  LEU A 641      12.093  44.833  40.595  1.00 29.050          H  
ATOM   9687  HG  LEU A 641      12.458  43.125  38.111  1.00 29.050          H  
ATOM   9688 1HD1 LEU A 641      14.286  42.161  39.427  1.00 29.050          H  
ATOM   9689 2HD1 LEU A 641      14.522  43.903  39.158  1.00 29.050          H  
ATOM   9690 3HD1 LEU A 641      13.955  43.319  40.739  1.00 29.050          H  
ATOM   9691 1HD2 LEU A 641      11.951  41.266  39.594  1.00 29.050          H  
ATOM   9692 2HD2 LEU A 641      11.583  42.401  40.917  1.00 29.050          H  
ATOM   9693 3HD2 LEU A 641      10.582  42.354  39.464  1.00 29.050          H  
ATOM   9694  N   PRO A 642       9.057  47.029  39.739  1.00 16.420          N  
ATOM   9695  CA  PRO A 642       8.787  48.375  40.200  1.00 16.050          C  
ATOM   9696  C   PRO A 642       9.175  48.399  41.659  1.00 15.810          C  
ATOM   9697  O   PRO A 642       9.059  47.369  42.323  1.00 15.710          O  
ATOM   9698  CB  PRO A 642       7.277  48.518  40.027  1.00 24.080          C  
ATOM   9699  CG  PRO A 642       6.767  47.102  40.134  1.00 24.080          C  
ATOM   9700  CD  PRO A 642       7.849  46.235  39.522  1.00 24.080          C  
ATOM   9701  HA  PRO A 642       9.362  49.103  39.608  1.00 19.260          H  
ATOM   9702 1HB  PRO A 642       6.871  49.176  40.818  1.00 28.890          H  
ATOM   9703 2HB  PRO A 642       7.048  48.988  39.062  1.00 28.890          H  
ATOM   9704 1HG  PRO A 642       6.612  46.842  41.189  1.00 28.890          H  
ATOM   9705 2HG  PRO A 642       5.791  46.998  39.639  1.00 28.890          H  
ATOM   9706 1HD  PRO A 642       7.886  45.288  40.054  1.00 28.890          H  
ATOM   9707 2HD  PRO A 642       7.641  46.118  38.475  1.00 28.890          H  
ATOM   9708  N   GLN A 643       9.606  49.539  42.165  1.00 15.780          N  
ATOM   9709  CA  GLN A 643       9.960  49.613  43.570  1.00 15.620          C  
ATOM   9710  C   GLN A 643       9.024  50.521  44.322  1.00 15.330          C  
ATOM   9711  O   GLN A 643       8.393  51.396  43.728  1.00 15.370          O  
ATOM   9712  CB  GLN A 643      11.409  50.044  43.706  1.00 21.930          C  
ATOM   9713  CG  GLN A 643      12.341  49.113  42.956  1.00 21.930          C  
ATOM   9714  CD  GLN A 643      12.293  47.703  43.516  1.00 21.930          C  
ATOM   9715  OE1 GLN A 643      12.329  47.531  44.741  1.00 21.930          O  
ATOM   9716  NE2 GLN A 643      12.200  46.710  42.654  1.00 21.930          N  
ATOM   9717  H   GLN A 643       9.683  50.360  41.584  1.00 18.940          H  
ATOM   9718  HA  GLN A 643       9.857  48.622  44.010  1.00 18.740          H  
ATOM   9719 1HB  GLN A 643      11.535  51.051  43.316  1.00 26.320          H  
ATOM   9720 2HB  GLN A 643      11.698  50.053  44.759  1.00 26.320          H  
ATOM   9721 1HG  GLN A 643      12.053  49.067  41.905  1.00 26.320          H  
ATOM   9722 2HG  GLN A 643      13.353  49.484  43.038  1.00 26.320          H  
ATOM   9723 1HE2 GLN A 643      12.171  45.729  42.964  1.00 26.320          H  
ATOM   9724 2HE2 GLN A 643      12.119  46.909  41.652  1.00 26.320          H  
ATOM   9725  N   TYR A 644       8.929  50.314  45.632  1.00 15.070          N  
ATOM   9726  CA  TYR A 644       8.048  51.129  46.444  1.00 14.860          C  
ATOM   9727  C   TYR A 644       8.767  51.559  47.713  1.00 14.770          C  
ATOM   9728  O   TYR A 644       9.530  50.778  48.281  1.00 14.730          O  
ATOM   9729  CB  TYR A 644       6.838  50.281  46.839  1.00 20.890          C  
ATOM   9730  CG  TYR A 644       6.172  49.596  45.663  1.00 20.890          C  
ATOM   9731  CD1 TYR A 644       6.654  48.349  45.291  1.00 20.890          C  
ATOM   9732  CD2 TYR A 644       5.127  50.165  44.959  1.00 20.890          C  
ATOM   9733  CE1 TYR A 644       6.114  47.683  44.248  1.00 20.890          C  
ATOM   9734  CE2 TYR A 644       4.572  49.468  43.892  1.00 20.890          C  
ATOM   9735  CZ  TYR A 644       5.069  48.228  43.554  1.00 20.890          C  
ATOM   9736  OH  TYR A 644       4.537  47.512  42.526  1.00 20.890          O  
ATOM   9737  H   TYR A 644       9.473  49.583  46.068  1.00 18.080          H  
ATOM   9738  HA  TYR A 644       7.748  52.018  45.889  1.00 17.830          H  
ATOM   9739 1HB  TYR A 644       7.142  49.519  47.556  1.00 25.070          H  
ATOM   9740 2HB  TYR A 644       6.099  50.914  47.329  1.00 25.070          H  
ATOM   9741  HD1 TYR A 644       7.480  47.899  45.838  1.00 25.070          H  
ATOM   9742  HD2 TYR A 644       4.740  51.144  45.239  1.00 25.070          H  
ATOM   9743  HE1 TYR A 644       6.505  46.705  43.966  1.00 25.070          H  
ATOM   9744  HE2 TYR A 644       3.744  49.897  43.332  1.00 25.070          H  
ATOM   9745  HH  TYR A 644       4.799  46.562  42.636  1.00 25.070          H  
ATOM   9746  N   ASP A 645       8.498  52.771  48.180  1.00 14.790          N  
ATOM   9747  CA  ASP A 645       9.028  53.224  49.462  1.00 14.780          C  
ATOM   9748  C   ASP A 645       7.901  53.075  50.465  1.00 14.430          C  
ATOM   9749  O   ASP A 645       6.787  52.717  50.066  1.00 14.090          O  
ATOM   9750  CB  ASP A 645       9.451  54.689  49.374  1.00 20.700          C  
ATOM   9751  CG  ASP A 645      10.593  54.942  48.390  1.00 20.700          C  
ATOM   9752  OD1 ASP A 645      11.501  54.148  48.303  1.00 20.700          O  
ATOM   9753  OD2 ASP A 645      10.525  55.936  47.713  1.00 20.700          O  
ATOM   9754  H   ASP A 645       7.894  53.384  47.650  1.00 17.750          H  
ATOM   9755  HA  ASP A 645       9.871  52.602  49.768  1.00 17.740          H  
ATOM   9756 1HB  ASP A 645       8.588  55.300  49.095  1.00 24.840          H  
ATOM   9757 2HB  ASP A 645       9.772  55.026  50.358  1.00 24.840          H  
ATOM   9758  N   GLU A 646       8.148  53.394  51.732  1.00 14.590          N  
ATOM   9759  CA  GLU A 646       7.082  53.395  52.724  1.00 14.430          C  
ATOM   9760  C   GLU A 646       6.171  54.594  52.471  1.00 14.460          C  
ATOM   9761  O   GLU A 646       4.941  54.515  52.574  1.00 14.550          O  
ATOM   9762  CB  GLU A 646       7.676  53.454  54.130  1.00 20.270          C  
ATOM   9763  CG  GLU A 646       8.485  52.210  54.523  1.00 20.270          C  
ATOM   9764  CD  GLU A 646       9.863  52.209  53.912  1.00 20.270          C  
ATOM   9765  OE1 GLU A 646      10.196  53.174  53.289  1.00 20.270          O  
ATOM   9766  OE2 GLU A 646      10.579  51.249  54.047  1.00 20.270          O  
ATOM   9767  H   GLU A 646       9.101  53.627  52.031  1.00 17.510          H  
ATOM   9768  HA  GLU A 646       6.494  52.484  52.617  1.00 17.320          H  
ATOM   9769 1HB  GLU A 646       8.324  54.328  54.216  1.00 24.320          H  
ATOM   9770 2HB  GLU A 646       6.873  53.572  54.855  1.00 24.320          H  
ATOM   9771 1HG  GLU A 646       8.576  52.172  55.608  1.00 24.320          H  
ATOM   9772 2HG  GLU A 646       7.944  51.322  54.197  1.00 24.320          H  
ATOM   9773  N   GLN A 647       6.803  55.723  52.169  1.00 14.510          N  
ATOM   9774  CA  GLN A 647       6.103  56.963  51.924  1.00 14.640          C  
ATOM   9775  C   GLN A 647       5.139  56.779  50.774  1.00 14.450          C  
ATOM   9776  O   GLN A 647       5.493  56.224  49.736  1.00 14.660          O  
ATOM   9777  CB  GLN A 647       7.090  58.092  51.626  1.00 20.440          C  
ATOM   9778  CG  GLN A 647       7.974  58.482  52.811  1.00 20.440          C  
ATOM   9779  CD  GLN A 647       9.248  57.656  52.916  1.00 20.440          C  
ATOM   9780  OE1 GLN A 647       9.314  56.520  52.432  1.00 20.440          O  
ATOM   9781  NE2 GLN A 647      10.260  58.230  53.554  1.00 20.440          N  
ATOM   9782  H   GLN A 647       7.820  55.704  52.111  1.00 17.410          H  
ATOM   9783  HA  GLN A 647       5.529  57.222  52.813  1.00 17.570          H  
ATOM   9784 1HB  GLN A 647       7.738  57.798  50.799  1.00 24.530          H  
ATOM   9785 2HB  GLN A 647       6.541  58.978  51.309  1.00 24.530          H  
ATOM   9786 1HG  GLN A 647       8.256  59.529  52.707  1.00 24.530          H  
ATOM   9787 2HG  GLN A 647       7.405  58.340  53.729  1.00 24.530          H  
ATOM   9788 1HE2 GLN A 647      11.128  57.745  53.668  1.00 24.530          H  
ATOM   9789 2HE2 GLN A 647      10.156  59.153  53.930  1.00 24.530          H  
ATOM   9790  N   GLY A 648       3.926  57.281  50.943  1.00 14.140          N  
ATOM   9791  CA  GLY A 648       2.909  57.156  49.913  1.00 14.020          C  
ATOM   9792  C   GLY A 648       1.964  55.985  50.172  1.00 13.630          C  
ATOM   9793  O   GLY A 648       0.922  55.885  49.518  1.00 13.670          O  
ATOM   9794  H   GLY A 648       3.697  57.738  51.813  1.00 16.970          H  
ATOM   9795 1HA  GLY A 648       2.338  58.081  49.856  1.00 16.820          H  
ATOM   9796 2HA  GLY A 648       3.390  57.020  48.946  1.00 16.820          H  
ATOM   9797  N   GLN A 649       2.307  55.109  51.129  1.00 13.450          N  
ATOM   9798  CA  GLN A 649       1.439  53.990  51.475  1.00 13.330          C  
ATOM   9799  C   GLN A 649       0.952  54.121  52.936  1.00 13.090          C  
ATOM   9800  O   GLN A 649       1.531  53.484  53.816  1.00 12.880          O  
ATOM   9801  CB  GLN A 649       2.186  52.659  51.313  1.00 18.710          C  
ATOM   9802  CG  GLN A 649       2.666  52.367  49.892  1.00 18.710          C  
ATOM   9803  CD  GLN A 649       3.300  50.971  49.757  1.00 18.710          C  
ATOM   9804  OE1 GLN A 649       2.585  49.977  49.563  1.00 18.710          O  
ATOM   9805  NE2 GLN A 649       4.628  50.880  49.864  1.00 18.710          N  
ATOM   9806  H   GLN A 649       3.209  55.198  51.617  1.00 16.140          H  
ATOM   9807  HA  GLN A 649       0.599  53.980  50.801  1.00 16.000          H  
ATOM   9808 1HB  GLN A 649       3.066  52.656  51.960  1.00 22.450          H  
ATOM   9809 2HB  GLN A 649       1.538  51.835  51.627  1.00 22.450          H  
ATOM   9810 1HG  GLN A 649       1.823  52.441  49.208  1.00 22.450          H  
ATOM   9811 2HG  GLN A 649       3.428  53.109  49.633  1.00 22.450          H  
ATOM   9812 1HE2 GLN A 649       5.075  49.992  49.785  1.00 22.450          H  
ATOM   9813 2HE2 GLN A 649       5.222  51.706  50.025  1.00 22.450          H  
ATOM   9814  N   PRO A 650      -0.083  54.942  53.232  1.00 13.270          N  
ATOM   9815  CA  PRO A 650      -0.594  55.217  54.564  1.00 13.220          C  
ATOM   9816  C   PRO A 650      -1.378  54.057  55.156  1.00 13.060          C  
ATOM   9817  O   PRO A 650      -1.952  53.240  54.419  1.00 12.910          O  
ATOM   9818  CB  PRO A 650      -1.507  56.428  54.334  1.00 19.830          C  
ATOM   9819  CG  PRO A 650      -1.968  56.287  52.913  1.00 19.830          C  
ATOM   9820  CD  PRO A 650      -0.784  55.706  52.177  1.00 19.830          C  
ATOM   9821  HA  PRO A 650       0.247  55.486  55.221  1.00 15.860          H  
ATOM   9822 1HB  PRO A 650      -2.335  56.417  55.050  1.00 23.800          H  
ATOM   9823 2HB  PRO A 650      -0.946  57.359  54.507  1.00 23.800          H  
ATOM   9824 1HG  PRO A 650      -2.852  55.631  52.857  1.00 23.800          H  
ATOM   9825 2HG  PRO A 650      -2.275  57.264  52.511  1.00 23.800          H  
ATOM   9826 1HD  PRO A 650      -1.156  55.073  51.380  1.00 23.800          H  
ATOM   9827 2HD  PRO A 650      -0.162  56.517  51.806  1.00 23.800          H  
ATOM   9828  N   ALA A 651      -1.466  54.065  56.492  1.00 13.280          N  
ATOM   9829  CA  ALA A 651      -2.278  53.123  57.252  1.00 13.420          C  
ATOM   9830  C   ALA A 651      -3.718  53.122  56.780  1.00 13.350          C  
ATOM   9831  O   ALA A 651      -4.361  52.094  56.785  1.00 13.370          O  
ATOM   9832  CB  ALA A 651      -2.235  53.431  58.726  1.00 18.730          C  
ATOM   9833  H   ALA A 651      -0.936  54.758  57.005  1.00 15.940          H  
ATOM   9834  HA  ALA A 651      -1.867  52.125  57.089  1.00 16.100          H  
ATOM   9835 1HB  ALA A 651      -2.827  52.680  59.240  1.00 22.480          H  
ATOM   9836 2HB  ALA A 651      -1.206  53.396  59.079  1.00 22.480          H  
ATOM   9837 3HB  ALA A 651      -2.653  54.419  58.907  1.00 22.480          H  
ATOM   9838  N   GLY A 652      -4.261  54.262  56.393  1.00 13.410          N  
ATOM   9839  CA  GLY A 652      -5.637  54.243  55.937  1.00 13.430          C  
ATOM   9840  C   GLY A 652      -6.652  54.055  57.053  1.00 13.870          C  
ATOM   9841  O   GLY A 652      -6.821  54.939  57.899  1.00 14.360          O  
ATOM   9842  H   GLY A 652      -3.742  55.126  56.415  1.00 16.090          H  
ATOM   9843 1HA  GLY A 652      -5.851  55.171  55.408  1.00 16.120          H  
ATOM   9844 2HA  GLY A 652      -5.756  53.437  55.211  1.00 16.120          H  
ATOM   9845  N   PHE A 653      -7.382  52.944  57.008  1.00 13.770          N  
ATOM   9846  CA  PHE A 653      -8.410  52.678  58.001  1.00 14.280          C  
ATOM   9847  C   PHE A 653      -7.988  51.796  59.156  1.00 14.230          C  
ATOM   9848  O   PHE A 653      -7.587  50.633  58.974  1.00 13.910          O  
ATOM   9849  CB  PHE A 653      -9.622  52.067  57.320  1.00 19.790          C  
ATOM   9850  CG  PHE A 653     -10.319  53.031  56.448  1.00 19.790          C  
ATOM   9851  CD1 PHE A 653      -9.886  53.243  55.158  1.00 19.790          C  
ATOM   9852  CD2 PHE A 653     -11.417  53.737  56.910  1.00 19.790          C  
ATOM   9853  CE1 PHE A 653     -10.529  54.147  54.355  1.00 19.790          C  
ATOM   9854  CE2 PHE A 653     -12.060  54.637  56.098  1.00 19.790          C  
ATOM   9855  CZ  PHE A 653     -11.612  54.843  54.820  1.00 19.790          C  
ATOM   9856  H   PHE A 653      -7.163  52.232  56.303  1.00 16.520          H  
ATOM   9857  HA  PHE A 653      -8.715  53.636  58.419  1.00 17.140          H  
ATOM   9858 1HB  PHE A 653      -9.307  51.234  56.722  1.00 23.750          H  
ATOM   9859 2HB  PHE A 653     -10.320  51.699  58.068  1.00 23.750          H  
ATOM   9860  HD1 PHE A 653      -9.023  52.690  54.780  1.00 23.750          H  
ATOM   9861  HD2 PHE A 653     -11.771  53.573  57.929  1.00 23.750          H  
ATOM   9862  HE1 PHE A 653     -10.185  54.314  53.333  1.00 23.750          H  
ATOM   9863  HE2 PHE A 653     -12.927  55.183  56.465  1.00 23.750          H  
ATOM   9864  HZ  PHE A 653     -12.116  55.552  54.168  1.00 23.750          H  
ATOM   9865  N   ILE A 654      -8.161  52.371  60.344  1.00 14.600          N  
ATOM   9866  CA  ILE A 654      -7.881  51.765  61.631  1.00 14.690          C  
ATOM   9867  C   ILE A 654      -9.175  51.847  62.456  1.00 15.280          C  
ATOM   9868  O   ILE A 654      -9.894  52.855  62.411  1.00 15.760          O  
ATOM   9869  CB  ILE A 654      -6.707  52.474  62.361  1.00 20.530          C  
ATOM   9870  CG1 ILE A 654      -5.421  52.431  61.474  1.00 20.530          C  
ATOM   9871  CG2 ILE A 654      -6.423  51.752  63.710  1.00 20.530          C  
ATOM   9872  CD1 ILE A 654      -4.282  53.290  61.986  1.00 20.530          C  
ATOM   9873  H   ILE A 654      -8.500  53.327  60.343  1.00 17.520          H  
ATOM   9874  HA  ILE A 654      -7.630  50.712  61.494  1.00 17.630          H  
ATOM   9875  HB  ILE A 654      -6.965  53.515  62.546  1.00 24.640          H  
ATOM   9876 1HG1 ILE A 654      -5.083  51.406  61.404  1.00 24.640          H  
ATOM   9877 2HG1 ILE A 654      -5.665  52.782  60.471  1.00 24.640          H  
ATOM   9878 1HG2 ILE A 654      -5.619  52.228  64.242  1.00 24.640          H  
ATOM   9879 2HG2 ILE A 654      -7.296  51.779  64.335  1.00 24.640          H  
ATOM   9880 3HG2 ILE A 654      -6.154  50.720  63.520  1.00 24.640          H  
ATOM   9881 1HD1 ILE A 654      -3.440  53.213  61.325  1.00 24.640          H  
ATOM   9882 2HD1 ILE A 654      -4.606  54.331  62.031  1.00 24.640          H  
ATOM   9883 3HD1 ILE A 654      -3.972  52.971  62.970  1.00 24.640          H  
ATOM   9884  N   ALA A 655      -9.521  50.757  63.111  1.00 15.310          N  
ATOM   9885  CA  ALA A 655     -10.688  50.661  63.966  1.00 15.900          C  
ATOM   9886  C   ALA A 655     -10.460  51.483  65.253  1.00 16.250          C  
ATOM   9887  O   ALA A 655      -9.318  51.700  65.646  1.00 15.960          O  
ATOM   9888  CB  ALA A 655     -10.956  49.213  64.293  1.00 22.020          C  
ATOM   9889  H   ALA A 655      -8.884  49.959  63.061  1.00 18.370          H  
ATOM   9890  HA  ALA A 655     -11.530  51.056  63.421  1.00 19.080          H  
ATOM   9891 1HB  ALA A 655     -11.830  49.109  64.924  1.00 26.430          H  
ATOM   9892 2HB  ALA A 655     -11.105  48.651  63.373  1.00 26.430          H  
ATOM   9893 3HB  ALA A 655     -10.097  48.833  64.808  1.00 26.430          H  
ATOM   9894  N   PRO A 656     -11.505  51.997  65.928  1.00 16.910          N  
ATOM   9895  CA  PRO A 656     -11.412  52.680  67.218  1.00 17.340          C  
ATOM   9896  C   PRO A 656     -10.630  51.871  68.270  1.00 17.210          C  
ATOM   9897  O   PRO A 656      -9.912  52.447  69.087  1.00 17.400          O  
ATOM   9898  CB  PRO A 656     -12.891  52.838  67.586  1.00 26.010          C  
ATOM   9899  CG  PRO A 656     -13.581  52.958  66.258  1.00 26.010          C  
ATOM   9900  CD  PRO A 656     -12.849  51.999  65.348  1.00 26.010          C  
ATOM   9901  HA  PRO A 656     -10.945  53.663  67.072  1.00 20.810          H  
ATOM   9902 1HB  PRO A 656     -13.228  51.988  68.195  1.00 31.210          H  
ATOM   9903 2HB  PRO A 656     -13.041  53.733  68.186  1.00 31.210          H  
ATOM   9904 1HG  PRO A 656     -14.642  52.748  66.363  1.00 31.210          H  
ATOM   9905 2HG  PRO A 656     -13.509  54.001  65.910  1.00 31.210          H  
ATOM   9906 1HD  PRO A 656     -13.300  50.996  65.361  1.00 31.210          H  
ATOM   9907 2HD  PRO A 656     -12.837  52.449  64.360  1.00 31.210          H  
ATOM   9908  N   ASP A 657     -10.691  50.534  68.202  1.00 16.930          N  
ATOM   9909  CA  ASP A 657      -9.972  49.677  69.141  1.00 16.860          C  
ATOM   9910  C   ASP A 657      -8.462  49.547  68.826  1.00 16.300          C  
ATOM   9911  O   ASP A 657      -7.741  48.831  69.527  1.00 16.310          O  
ATOM   9912  CB  ASP A 657     -10.635  48.282  69.151  1.00 23.630          C  
ATOM   9913  CG  ASP A 657     -10.507  47.575  67.794  1.00 23.630          C  
ATOM   9914  OD1 ASP A 657      -9.749  48.082  67.014  1.00 23.630          O  
ATOM   9915  OD2 ASP A 657     -11.146  46.566  67.535  1.00 23.630          O  
ATOM   9916  H   ASP A 657     -11.286  50.061  67.534  1.00 20.320          H  
ATOM   9917  HA  ASP A 657     -10.075  50.111  70.136  1.00 20.230          H  
ATOM   9918 1HB  ASP A 657     -10.175  47.664  69.919  1.00 28.360          H  
ATOM   9919 2HB  ASP A 657     -11.700  48.385  69.399  1.00 28.360          H  
ATOM   9920  N   GLY A 658      -7.974  50.280  67.813  1.00 15.880          N  
ATOM   9921  CA  GLY A 658      -6.571  50.301  67.414  1.00 15.370          C  
ATOM   9922  C   GLY A 658      -6.216  49.271  66.339  1.00 14.850          C  
ATOM   9923  O   GLY A 658      -5.093  49.265  65.822  1.00 14.450          O  
ATOM   9924  H   GLY A 658      -8.616  50.842  67.251  1.00 19.060          H  
ATOM   9925 1HA  GLY A 658      -6.336  51.298  67.042  1.00 18.440          H  
ATOM   9926 2HA  GLY A 658      -5.949  50.139  68.292  1.00 18.440          H  
ATOM   9927  N   ARG A 659      -7.155  48.391  66.024  1.00 14.900          N  
ATOM   9928  CA  ARG A 659      -6.974  47.340  65.036  1.00 14.490          C  
ATOM   9929  C   ARG A 659      -6.816  47.876  63.619  1.00 14.070          C  
ATOM   9930  O   ARG A 659      -7.593  48.697  63.135  1.00 14.260          O  
ATOM   9931  CB  ARG A 659      -8.150  46.385  65.143  1.00 20.450          C  
ATOM   9932  CG  ARG A 659      -8.209  45.189  64.247  1.00 20.450          C  
ATOM   9933  CD  ARG A 659      -9.323  44.300  64.733  1.00 20.450          C  
ATOM   9934  NE  ARG A 659     -10.625  45.010  64.770  1.00 20.450          N  
ATOM   9935  CZ  ARG A 659     -11.489  45.150  63.734  1.00 20.450          C  
ATOM   9936  NH1 ARG A 659     -11.232  44.610  62.555  1.00 20.450          N  
ATOM   9937  NH2 ARG A 659     -12.612  45.830  63.912  1.00 20.450          N  
ATOM   9938  H   ARG A 659      -8.064  48.447  66.505  1.00 17.880          H  
ATOM   9939  HA  ARG A 659      -6.069  46.790  65.293  1.00 17.390          H  
ATOM   9940 1HB  ARG A 659      -8.224  46.032  66.170  1.00 24.540          H  
ATOM   9941 2HB  ARG A 659      -9.043  46.932  64.945  1.00 24.540          H  
ATOM   9942 1HG  ARG A 659      -8.415  45.500  63.220  1.00 24.540          H  
ATOM   9943 2HG  ARG A 659      -7.269  44.641  64.287  1.00 24.540          H  
ATOM   9944 1HD  ARG A 659      -9.415  43.431  64.087  1.00 24.540          H  
ATOM   9945 2HD  ARG A 659      -9.096  43.968  65.747  1.00 24.540          H  
ATOM   9946  HE  ARG A 659     -10.881  45.469  65.678  1.00 24.540          H  
ATOM   9947 1HH1 ARG A 659     -10.384  44.083  62.408  1.00 24.540          H  
ATOM   9948 2HH1 ARG A 659     -11.891  44.717  61.796  1.00 24.540          H  
ATOM   9949 1HH2 ARG A 659     -12.820  46.239  64.820  1.00 24.540          H  
ATOM   9950 2HH2 ARG A 659     -13.265  45.938  63.154  1.00 24.540          H  
ATOM   9951  N   LYS A 660      -5.818  47.375  62.914  1.00 13.590          N  
ATOM   9952  CA  LYS A 660      -5.601  47.798  61.537  1.00 13.240          C  
ATOM   9953  C   LYS A 660      -6.561  47.034  60.648  1.00 13.160          C  
ATOM   9954  O   LYS A 660      -6.692  45.819  60.807  1.00 13.220          O  
ATOM   9955  CB  LYS A 660      -4.153  47.533  61.133  1.00 18.680          C  
ATOM   9956  CG  LYS A 660      -3.171  48.707  61.382  1.00 18.680          C  
ATOM   9957  CD  LYS A 660      -2.861  48.925  62.861  1.00 18.680          C  
ATOM   9958  CE  LYS A 660      -1.850  50.058  63.047  1.00 18.680          C  
ATOM   9959  NZ  LYS A 660      -1.518  50.285  64.488  1.00 18.680          N  
ATOM   9960  H   LYS A 660      -5.197  46.700  63.339  1.00 16.310          H  
ATOM   9961  HA  LYS A 660      -5.821  48.863  61.443  1.00 15.890          H  
ATOM   9962 1HB  LYS A 660      -3.781  46.684  61.703  1.00 22.410          H  
ATOM   9963 2HB  LYS A 660      -4.122  47.242  60.094  1.00 22.410          H  
ATOM   9964 1HG  LYS A 660      -2.239  48.515  60.851  1.00 22.410          H  
ATOM   9965 2HG  LYS A 660      -3.603  49.620  60.988  1.00 22.410          H  
ATOM   9966 1HD  LYS A 660      -3.775  49.197  63.399  1.00 22.410          H  
ATOM   9967 2HD  LYS A 660      -2.462  48.010  63.297  1.00 22.410          H  
ATOM   9968 1HE  LYS A 660      -0.938  49.814  62.507  1.00 22.410          H  
ATOM   9969 2HE  LYS A 660      -2.270  50.974  62.634  1.00 22.410          H  
ATOM   9970 1HZ  LYS A 660      -0.854  51.039  64.568  1.00 22.410          H  
ATOM   9971 2HZ  LYS A 660      -2.362  50.524  64.997  1.00 22.410          H  
ATOM   9972 3HZ  LYS A 660      -1.119  49.445  64.882  1.00 22.410          H  
ATOM   9973  N   THR A 661      -7.225  47.715  59.706  1.00 13.120          N  
ATOM   9974  CA  THR A 661      -8.180  47.023  58.856  1.00 13.130          C  
ATOM   9975  C   THR A 661      -7.754  47.063  57.396  1.00 12.880          C  
ATOM   9976  O   THR A 661      -7.335  46.051  56.826  1.00 13.230          O  
ATOM   9977  CB  THR A 661      -9.586  47.658  58.957  1.00 18.380          C  
ATOM   9978  OG1 THR A 661      -9.522  49.036  58.572  1.00 18.380          O  
ATOM   9979  CG2 THR A 661     -10.058  47.599  60.435  1.00 18.380          C  
ATOM   9980  H   THR A 661      -7.126  48.731  59.583  1.00 15.740          H  
ATOM   9981  HA  THR A 661      -8.242  45.981  59.164  1.00 15.760          H  
ATOM   9982  HB  THR A 661     -10.287  47.124  58.313  1.00 22.050          H  
ATOM   9983  HG1 THR A 661      -9.465  49.090  57.614  1.00 22.050          H  
ATOM   9984 1HG2 THR A 661     -11.043  48.052  60.523  1.00 22.050          H  
ATOM   9985 2HG2 THR A 661     -10.102  46.565  60.758  1.00 22.050          H  
ATOM   9986 3HG2 THR A 661      -9.357  48.144  61.069  1.00 22.050          H  
ATOM   9987  N   THR A 662      -7.912  48.233  56.780  1.00 12.400          N  
ATOM   9988  CA  THR A 662      -7.606  48.381  55.352  1.00 12.230          C  
ATOM   9989  C   THR A 662      -6.424  49.307  55.163  1.00 11.640          C  
ATOM   9990  O   THR A 662      -6.538  50.532  55.315  1.00 11.550          O  
ATOM   9991  CB  THR A 662      -8.823  48.917  54.560  1.00 17.190          C  
ATOM   9992  OG1 THR A 662      -9.931  48.011  54.716  1.00 17.190          O  
ATOM   9993  CG2 THR A 662      -8.464  49.027  53.068  1.00 17.190          C  
ATOM   9994  H   THR A 662      -8.213  49.028  57.359  1.00 14.880          H  
ATOM   9995  HA  THR A 662      -7.335  47.408  54.945  1.00 14.680          H  
ATOM   9996  HB  THR A 662      -9.103  49.888  54.927  1.00 20.630          H  
ATOM   9997  HG1 THR A 662     -10.745  48.431  54.384  1.00 20.630          H  
ATOM   9998 1HG2 THR A 662      -9.312  49.397  52.506  1.00 20.630          H  
ATOM   9999 2HG2 THR A 662      -7.630  49.714  52.931  1.00 20.630          H  
ATOM  10000 3HG2 THR A 662      -8.184  48.047  52.682  1.00 20.630          H  
ATOM  10001  N   LEU A 663      -5.293  48.714  54.790  1.00 11.440          N  
ATOM  10002  CA  LEU A 663      -4.033  49.435  54.699  1.00 11.020          C  
ATOM  10003  C   LEU A 663      -3.643  49.606  53.246  1.00 11.060          C  
ATOM  10004  O   LEU A 663      -3.970  48.743  52.432  1.00 11.440          O  
ATOM  10005  CB  LEU A 663      -2.973  48.620  55.438  1.00 15.600          C  
ATOM  10006  CG  LEU A 663      -3.365  48.160  56.894  1.00 15.600          C  
ATOM  10007  CD1 LEU A 663      -2.219  47.367  57.469  1.00 15.600          C  
ATOM  10008  CD2 LEU A 663      -3.753  49.339  57.766  1.00 15.600          C  
ATOM  10009  H   LEU A 663      -5.309  47.716  54.628  1.00 13.730          H  
ATOM  10010  HA  LEU A 663      -4.138  50.421  55.135  1.00 13.220          H  
ATOM  10011 1HB  LEU A 663      -2.745  47.734  54.848  1.00 18.720          H  
ATOM  10012 2HB  LEU A 663      -2.074  49.226  55.512  1.00 18.720          H  
ATOM  10013  HG  LEU A 663      -4.224  47.489  56.835  1.00 18.720          H  
ATOM  10014 1HD1 LEU A 663      -2.482  47.004  58.456  1.00 18.720          H  
ATOM  10015 2HD1 LEU A 663      -2.008  46.518  56.821  1.00 18.720          H  
ATOM  10016 3HD1 LEU A 663      -1.340  48.000  57.540  1.00 18.720          H  
ATOM  10017 1HD2 LEU A 663      -4.031  48.999  58.721  1.00 18.720          H  
ATOM  10018 2HD2 LEU A 663      -2.924  50.032  57.857  1.00 18.720          H  
ATOM  10019 3HD2 LEU A 663      -4.601  49.839  57.339  1.00 18.720          H  
ATOM  10020  N   THR A 664      -2.946  50.691  52.898  1.00 10.820          N  
ATOM  10021  CA  THR A 664      -2.538  50.862  51.507  1.00 10.970          C  
ATOM  10022  C   THR A 664      -1.504  49.838  51.067  1.00 10.600          C  
ATOM  10023  O   THR A 664      -0.460  49.663  51.706  1.00 10.280          O  
ATOM  10024  CB  THR A 664      -2.016  52.277  51.253  1.00 15.300          C  
ATOM  10025  OG1 THR A 664      -3.046  53.214  51.574  1.00 15.300          O  
ATOM  10026  CG2 THR A 664      -1.622  52.446  49.779  1.00 15.300          C  
ATOM  10027  H   THR A 664      -2.684  51.411  53.581  1.00 12.980          H  
ATOM  10028  HA  THR A 664      -3.421  50.724  50.882  1.00 13.160          H  
ATOM  10029  HB  THR A 664      -1.163  52.462  51.890  1.00 18.360          H  
ATOM  10030  HG1 THR A 664      -3.144  53.243  52.543  1.00 18.360          H  
ATOM  10031 1HG2 THR A 664      -1.274  53.456  49.602  1.00 18.360          H  
ATOM  10032 2HG2 THR A 664      -0.829  51.749  49.513  1.00 18.360          H  
ATOM  10033 3HG2 THR A 664      -2.492  52.257  49.152  1.00 18.360          H  
ATOM  10034  N   ARG A 665      -1.802  49.185  49.951  1.00 10.840          N  
ATOM  10035  CA  ARG A 665      -1.004  48.125  49.353  1.00 10.550          C  
ATOM  10036  C   ARG A 665      -1.273  48.228  47.826  1.00 10.690          C  
ATOM  10037  O   ARG A 665      -2.137  49.033  47.450  1.00 11.220          O  
ATOM  10038  CB  ARG A 665      -1.416  46.769  49.978  1.00 14.890          C  
ATOM  10039  CG  ARG A 665      -1.215  46.586  51.509  1.00 14.890          C  
ATOM  10040  CD  ARG A 665       0.234  46.494  51.875  1.00 14.890          C  
ATOM  10041  NE  ARG A 665       0.442  46.181  53.300  1.00 14.890          N  
ATOM  10042  CZ  ARG A 665       0.515  47.085  54.318  1.00 14.890          C  
ATOM  10043  NH1 ARG A 665       0.380  48.384  54.104  1.00 14.890          N  
ATOM  10044  NH2 ARG A 665       0.740  46.652  55.551  1.00 14.890          N  
ATOM  10045  H   ARG A 665      -2.671  49.430  49.496  1.00 13.010          H  
ATOM  10046  HA  ARG A 665       0.050  48.321  49.547  1.00 12.660          H  
ATOM  10047 1HB  ARG A 665      -2.437  46.554  49.764  1.00 17.860          H  
ATOM  10048 2HB  ARG A 665      -0.852  45.993  49.593  1.00 17.860          H  
ATOM  10049 1HG  ARG A 665      -1.687  47.369  52.077  1.00 17.860          H  
ATOM  10050 2HG  ARG A 665      -1.668  45.641  51.796  1.00 17.860          H  
ATOM  10051 1HD  ARG A 665       0.693  45.698  51.286  1.00 17.860          H  
ATOM  10052 2HD  ARG A 665       0.739  47.427  51.650  1.00 17.860          H  
ATOM  10053  HE  ARG A 665       0.559  45.206  53.540  1.00 17.860          H  
ATOM  10054 1HH1 ARG A 665       0.187  48.761  53.158  1.00 17.860          H  
ATOM  10055 2HH1 ARG A 665       0.447  49.033  54.872  1.00 17.860          H  
ATOM  10056 1HH2 ARG A 665       0.849  45.663  55.729  1.00 17.860          H  
ATOM  10057 2HH2 ARG A 665       0.816  47.312  56.312  1.00 17.860          H  
ATOM  10058  N   ASN A 666      -0.546  47.502  46.930  1.00 10.320          N  
ATOM  10059  CA  ASN A 666       0.477  46.489  47.245  1.00 10.390          C  
ATOM  10060  C   ASN A 666       1.665  46.489  46.256  1.00 10.700          C  
ATOM  10061  O   ASN A 666       1.682  47.219  45.264  1.00 10.720          O  
ATOM  10062  CB  ASN A 666      -0.210  45.107  47.192  1.00 14.520          C  
ATOM  10063  CG  ASN A 666       0.374  44.040  48.113  1.00 14.520          C  
ATOM  10064  OD1 ASN A 666       1.572  44.042  48.401  1.00 14.520          O  
ATOM  10065  ND2 ASN A 666      -0.462  43.144  48.565  1.00 14.520          N  
ATOM  10066  H   ASN A 666      -0.776  47.656  45.942  1.00 12.380          H  
ATOM  10067  HA  ASN A 666       0.896  46.678  48.229  1.00 12.470          H  
ATOM  10068 1HB  ASN A 666      -1.270  45.221  47.416  1.00 17.420          H  
ATOM  10069 2HB  ASN A 666      -0.161  44.743  46.169  1.00 17.420          H  
ATOM  10070 1HD2 ASN A 666      -0.136  42.417  49.173  1.00 17.420          H  
ATOM  10071 2HD2 ASN A 666      -1.428  43.176  48.303  1.00 17.420          H  
ATOM  10072  N   ALA A 667       2.622  45.576  46.514  1.00 11.060          N  
ATOM  10073  CA  ALA A 667       3.891  45.351  45.788  1.00 11.510          C  
ATOM  10074  C   ALA A 667       3.686  44.967  44.334  1.00 11.140          C  
ATOM  10075  O   ALA A 667       4.589  45.034  43.490  1.00 11.140          O  
ATOM  10076  CB  ALA A 667       4.677  44.243  46.462  1.00 15.930          C  
ATOM  10077  H   ALA A 667       2.490  45.012  47.343  1.00 13.270          H  
ATOM  10078  HA  ALA A 667       4.457  46.272  45.832  1.00 13.810          H  
ATOM  10079 1HB  ALA A 667       5.628  44.106  45.947  1.00 19.120          H  
ATOM  10080 2HB  ALA A 667       4.860  44.509  47.500  1.00 19.120          H  
ATOM  10081 3HB  ALA A 667       4.103  43.314  46.418  1.00 19.120          H  
ATOM  10082  N   PHE A 668       2.493  44.511  44.071  1.00 11.010          N  
ATOM  10083  CA  PHE A 668       2.038  44.033  42.796  1.00 10.790          C  
ATOM  10084  C   PHE A 668       1.924  45.188  41.797  1.00 10.900          C  
ATOM  10085  O   PHE A 668       1.859  44.982  40.588  1.00 11.120          O  
ATOM  10086  CB  PHE A 668       0.666  43.404  42.997  1.00 15.190          C  
ATOM  10087  CG  PHE A 668       0.614  42.100  43.777  1.00 15.190          C  
ATOM  10088  CD1 PHE A 668       0.896  42.048  45.146  1.00 15.190          C  
ATOM  10089  CD2 PHE A 668       0.210  40.929  43.167  1.00 15.190          C  
ATOM  10090  CE1 PHE A 668       0.797  40.875  45.841  1.00 15.190          C  
ATOM  10091  CE2 PHE A 668       0.106  39.752  43.874  1.00 15.190          C  
ATOM  10092  CZ  PHE A 668       0.402  39.735  45.210  1.00 15.190          C  
ATOM  10093  H   PHE A 668       1.842  44.515  44.837  1.00 13.210          H  
ATOM  10094  HA  PHE A 668       2.746  43.297  42.421  1.00 12.950          H  
ATOM  10095 1HB  PHE A 668       0.004  44.115  43.473  1.00 18.230          H  
ATOM  10096 2HB  PHE A 668       0.281  43.192  42.022  1.00 18.230          H  
ATOM  10097  HD1 PHE A 668       1.202  42.921  45.678  1.00 18.230          H  
ATOM  10098  HD2 PHE A 668      -0.044  40.938  42.112  1.00 18.230          H  
ATOM  10099  HE1 PHE A 668       1.028  40.850  46.910  1.00 18.230          H  
ATOM  10100  HE2 PHE A 668      -0.226  38.834  43.371  1.00 18.230          H  
ATOM  10101  HZ  PHE A 668       0.315  38.825  45.781  1.00 18.230          H  
ATOM  10102  N   GLY A 669       1.829  46.428  42.310  1.00 10.910          N  
ATOM  10103  CA  GLY A 669       1.640  47.604  41.462  1.00 11.190          C  
ATOM  10104  C   GLY A 669       0.157  47.795  41.213  1.00 11.020          C  
ATOM  10105  O   GLY A 669      -0.279  48.655  40.444  1.00 11.320          O  
ATOM  10106  H   GLY A 669       1.890  46.581  43.323  1.00 13.090          H  
ATOM  10107 1HA  GLY A 669       2.053  48.482  41.959  1.00 13.430          H  
ATOM  10108 2HA  GLY A 669       2.172  47.474  40.522  1.00 13.430          H  
ATOM  10109  N   LEU A 670      -0.604  46.956  41.881  1.00 10.720          N  
ATOM  10110  CA  LEU A 670      -2.036  46.892  41.824  1.00 10.670          C  
ATOM  10111  C   LEU A 670      -2.627  47.571  43.035  1.00 10.800          C  
ATOM  10112  O   LEU A 670      -1.957  47.724  44.070  1.00 11.260          O  
ATOM  10113  CB  LEU A 670      -2.465  45.430  41.776  1.00 14.960          C  
ATOM  10114  CG  LEU A 670      -1.878  44.595  40.605  1.00 14.960          C  
ATOM  10115  CD1 LEU A 670      -2.294  43.156  40.797  1.00 14.960          C  
ATOM  10116  CD2 LEU A 670      -2.363  45.134  39.256  1.00 14.960          C  
ATOM  10117  H   LEU A 670      -0.120  46.303  42.474  1.00 12.860          H  
ATOM  10118  HA  LEU A 670      -2.385  47.422  40.941  1.00 12.800          H  
ATOM  10119 1HB  LEU A 670      -2.169  44.957  42.708  1.00 17.950          H  
ATOM  10120 2HB  LEU A 670      -3.553  45.388  41.709  1.00 17.950          H  
ATOM  10121  HG  LEU A 670      -0.797  44.650  40.622  1.00 17.950          H  
ATOM  10122 1HD1 LEU A 670      -1.882  42.544  39.998  1.00 17.950          H  
ATOM  10123 2HD1 LEU A 670      -1.940  42.784  41.748  1.00 17.950          H  
ATOM  10124 3HD1 LEU A 670      -3.360  43.101  40.788  1.00 17.950          H  
ATOM  10125 1HD2 LEU A 670      -1.936  44.532  38.459  1.00 17.950          H  
ATOM  10126 2HD2 LEU A 670      -3.449  45.085  39.205  1.00 17.950          H  
ATOM  10127 3HD2 LEU A 670      -2.041  46.163  39.121  1.00 17.950          H  
ATOM  10128  N   VAL A 671      -3.879  47.988  42.878  1.00 10.540          N  
ATOM  10129  CA  VAL A 671      -4.660  48.619  43.925  1.00 10.640          C  
ATOM  10130  C   VAL A 671      -5.311  47.541  44.785  1.00 10.340          C  
ATOM  10131  O   VAL A 671      -5.891  46.593  44.262  1.00  9.940          O  
ATOM  10132  CB  VAL A 671      -5.723  49.548  43.290  1.00 14.860          C  
ATOM  10133  CG1 VAL A 671      -6.614  50.187  44.360  1.00 14.860          C  
ATOM  10134  CG2 VAL A 671      -5.014  50.622  42.470  1.00 14.860          C  
ATOM  10135  H   VAL A 671      -4.322  47.824  41.984  1.00 12.650          H  
ATOM  10136  HA  VAL A 671      -3.994  49.215  44.552  1.00 12.770          H  
ATOM  10137  HB  VAL A 671      -6.372  48.954  42.642  1.00 17.830          H  
ATOM  10138 1HG1 VAL A 671      -7.361  50.822  43.883  1.00 17.830          H  
ATOM  10139 2HG1 VAL A 671      -7.115  49.430  44.925  1.00 17.830          H  
ATOM  10140 3HG1 VAL A 671      -6.006  50.788  45.032  1.00 17.830          H  
ATOM  10141 1HG2 VAL A 671      -5.755  51.272  42.002  1.00 17.830          H  
ATOM  10142 2HG2 VAL A 671      -4.374  51.213  43.125  1.00 17.830          H  
ATOM  10143 3HG2 VAL A 671      -4.404  50.158  41.697  1.00 17.830          H  
ATOM  10144  N   THR A 672      -5.194  47.681  46.095  1.00 10.690          N  
ATOM  10145  CA  THR A 672      -5.779  46.730  47.030  1.00 10.560          C  
ATOM  10146  C   THR A 672      -7.188  47.130  47.395  1.00 10.290          C  
ATOM  10147  O   THR A 672      -7.740  48.069  46.829  1.00 10.530          O  
ATOM  10148  CB  THR A 672      -4.956  46.571  48.313  1.00 14.840          C  
ATOM  10149  OG1 THR A 672      -5.469  45.440  49.047  1.00 14.840          O  
ATOM  10150  CG2 THR A 672      -5.036  47.846  49.182  1.00 14.840          C  
ATOM  10151  H   THR A 672      -4.689  48.484  46.449  1.00 12.830          H  
ATOM  10152  HA  THR A 672      -5.828  45.756  46.545  1.00 12.670          H  
ATOM  10153  HB  THR A 672      -3.923  46.376  48.039  1.00 17.800          H  
ATOM  10154  HG1 THR A 672      -4.908  45.258  49.813  1.00 17.800          H  
ATOM  10155 1HG2 THR A 672      -4.445  47.712  50.083  1.00 17.800          H  
ATOM  10156 2HG2 THR A 672      -4.642  48.687  48.619  1.00 17.800          H  
ATOM  10157 3HG2 THR A 672      -6.054  48.071  49.477  1.00 17.800          H  
ATOM  10158  N   SER A 673      -7.774  46.408  48.334  1.00  9.930          N  
ATOM  10159  CA  SER A 673      -9.158  46.626  48.722  1.00  9.730          C  
ATOM  10160  C   SER A 673      -9.407  48.079  49.087  1.00  9.710          C  
ATOM  10161  O   SER A 673      -8.584  48.734  49.735  1.00  9.660          O  
ATOM  10162  CB  SER A 673      -9.497  45.763  49.927  1.00 13.700          C  
ATOM  10163  OG  SER A 673      -9.389  44.392  49.634  1.00 13.700          O  
ATOM  10164  H   SER A 673      -7.223  45.680  48.776  1.00 11.920          H  
ATOM  10165  HA  SER A 673      -9.806  46.364  47.883  1.00 11.680          H  
ATOM  10166 1HB  SER A 673      -8.827  46.015  50.748  1.00 16.440          H  
ATOM  10167 2HB  SER A 673     -10.512  45.991  50.256  1.00 16.440          H  
ATOM  10168  HG  SER A 673      -9.637  43.929  50.440  1.00 16.440          H  
ATOM  10169  N   GLU A 674     -10.550  48.598  48.656  1.00  9.900          N  
ATOM  10170  CA  GLU A 674     -10.901  49.969  48.979  1.00  9.950          C  
ATOM  10171  C   GLU A 674     -11.889  49.999  50.121  1.00  9.710          C  
ATOM  10172  O   GLU A 674     -12.808  49.182  50.171  1.00  9.650          O  
ATOM  10173  CB  GLU A 674     -11.548  50.676  47.799  1.00 13.910          C  
ATOM  10174  CG  GLU A 674     -10.698  50.873  46.556  1.00 13.910          C  
ATOM  10175  CD  GLU A 674     -11.484  51.650  45.559  1.00 13.910          C  
ATOM  10176  OE1 GLU A 674     -11.622  52.833  45.759  1.00 13.910          O  
ATOM  10177  OE2 GLU A 674     -12.005  51.082  44.626  1.00 13.910          O  
ATOM  10178  H   GLU A 674     -11.194  48.017  48.113  1.00 11.880          H  
ATOM  10179  HA  GLU A 674     -10.000  50.508  49.278  1.00 11.940          H  
ATOM  10180 1HB  GLU A 674     -12.424  50.117  47.504  1.00 16.690          H  
ATOM  10181 2HB  GLU A 674     -11.893  51.659  48.121  1.00 16.690          H  
ATOM  10182 1HG  GLU A 674      -9.788  51.412  46.813  1.00 16.690          H  
ATOM  10183 2HG  GLU A 674     -10.417  49.900  46.145  1.00 16.690          H  
ATOM  10184  N   THR A 675     -11.739  50.972  51.005  1.00  9.710          N  
ATOM  10185  CA  THR A 675     -12.680  51.195  52.101  1.00  9.610          C  
ATOM  10186  C   THR A 675     -13.062  52.668  52.123  1.00  9.670          C  
ATOM  10187  O   THR A 675     -12.206  53.530  51.907  1.00  9.940          O  
ATOM  10188  CB  THR A 675     -12.085  50.710  53.437  1.00 13.490          C  
ATOM  10189  OG1 THR A 675     -11.826  49.303  53.335  1.00 13.490          O  
ATOM  10190  CG2 THR A 675     -13.028  50.960  54.602  1.00 13.490          C  
ATOM  10191  H   THR A 675     -10.950  51.598  50.905  1.00 11.650          H  
ATOM  10192  HA  THR A 675     -13.591  50.625  51.913  1.00 11.530          H  
ATOM  10193  HB  THR A 675     -11.151  51.223  53.613  1.00 16.190          H  
ATOM  10194  HG1 THR A 675     -11.253  49.165  52.571  1.00 16.190          H  
ATOM  10195 1HG2 THR A 675     -12.571  50.596  55.518  1.00 16.190          H  
ATOM  10196 2HG2 THR A 675     -13.221  52.026  54.700  1.00 16.190          H  
ATOM  10197 3HG2 THR A 675     -13.969  50.436  54.428  1.00 16.190          H  
ATOM  10198  N   ASP A 676     -14.355  52.951  52.277  1.00  9.510          N  
ATOM  10199  CA  ASP A 676     -14.823  54.324  52.321  1.00  9.600          C  
ATOM  10200  C   ASP A 676     -14.957  54.831  53.775  1.00  9.450          C  
ATOM  10201  O   ASP A 676     -14.888  54.024  54.713  1.00  9.380          O  
ATOM  10202  CB  ASP A 676     -16.162  54.345  51.544  1.00 13.400          C  
ATOM  10203  CG  ASP A 676     -16.003  54.247  50.006  1.00 13.400          C  
ATOM  10204  OD1 ASP A 676     -15.004  54.682  49.462  1.00 13.400          O  
ATOM  10205  OD2 ASP A 676     -16.908  53.745  49.383  1.00 13.400          O  
ATOM  10206  H   ASP A 676     -15.021  52.184  52.398  1.00 11.410          H  
ATOM  10207  HA  ASP A 676     -14.091  54.929  51.793  1.00 11.520          H  
ATOM  10208 1HB  ASP A 676     -16.699  53.442  51.839  1.00 16.080          H  
ATOM  10209 2HB  ASP A 676     -16.819  55.129  51.799  1.00 16.080          H  
ATOM  10210  N   PRO A 677     -15.321  56.122  53.996  1.00  9.510          N  
ATOM  10211  CA  PRO A 677     -15.483  56.776  55.292  1.00  9.550          C  
ATOM  10212  C   PRO A 677     -16.524  56.172  56.222  1.00  9.580          C  
ATOM  10213  O   PRO A 677     -16.513  56.469  57.416  1.00  9.630          O  
ATOM  10214  CB  PRO A 677     -15.872  58.209  54.905  1.00 14.330          C  
ATOM  10215  CG  PRO A 677     -15.284  58.417  53.535  1.00 14.330          C  
ATOM  10216  CD  PRO A 677     -15.437  57.097  52.853  1.00 14.330          C  
ATOM  10217  HA  PRO A 677     -14.511  56.789  55.794  1.00 11.460          H  
ATOM  10218 1HB  PRO A 677     -16.970  58.310  54.920  1.00 17.190          H  
ATOM  10219 2HB  PRO A 677     -15.478  58.915  55.652  1.00 17.190          H  
ATOM  10220 1HG  PRO A 677     -15.823  59.228  53.017  1.00 17.190          H  
ATOM  10221 2HG  PRO A 677     -14.234  58.738  53.615  1.00 17.190          H  
ATOM  10222 1HD  PRO A 677     -16.439  57.095  52.416  1.00 17.190          H  
ATOM  10223 2HD  PRO A 677     -14.650  56.983  52.103  1.00 17.190          H  
ATOM  10224  N   ASP A 678     -17.435  55.358  55.706  1.00  9.730          N  
ATOM  10225  CA  ASP A 678     -18.454  54.778  56.532  1.00  9.930          C  
ATOM  10226  C   ASP A 678     -18.560  53.276  56.415  1.00  9.640          C  
ATOM  10227  O   ASP A 678     -19.635  52.700  56.591  1.00  9.570          O  
ATOM  10228  CB  ASP A 678     -19.731  55.391  56.035  1.00 13.820          C  
ATOM  10229  CG  ASP A 678     -19.802  55.113  54.511  1.00 13.820          C  
ATOM  10230  OD1 ASP A 678     -18.898  54.403  53.971  1.00 13.820          O  
ATOM  10231  OD2 ASP A 678     -20.686  55.648  53.878  1.00 13.820          O  
ATOM  10232  H   ASP A 678     -17.473  55.100  54.722  1.00 11.680          H  
ATOM  10233  HA  ASP A 678     -18.266  55.042  57.572  1.00 11.920          H  
ATOM  10234 1HB  ASP A 678     -20.592  54.948  56.537  1.00 16.590          H  
ATOM  10235 2HB  ASP A 678     -19.734  56.466  56.220  1.00 16.590          H  
ATOM  10236  N   GLY A 679     -17.419  52.628  56.257  1.00  9.670          N  
ATOM  10237  CA  GLY A 679     -17.367  51.180  56.273  1.00  9.580          C  
ATOM  10238  C   GLY A 679     -17.760  50.495  54.970  1.00  9.160          C  
ATOM  10239  O   GLY A 679     -17.719  49.264  54.904  1.00  8.970          O  
ATOM  10240  H   GLY A 679     -16.566  53.166  56.060  1.00 11.600          H  
ATOM  10241 1HA  GLY A 679     -16.353  50.876  56.536  1.00 11.500          H  
ATOM  10242 2HA  GLY A 679     -18.012  50.818  57.071  1.00 11.500          H  
ATOM  10243  N   ASN A 680     -18.128  51.246  53.932  1.00  9.170          N  
ATOM  10244  CA  ASN A 680     -18.511  50.584  52.689  1.00  8.810          C  
ATOM  10245  C   ASN A 680     -17.227  50.189  51.984  1.00  8.680          C  
ATOM  10246  O   ASN A 680     -16.177  50.768  52.283  1.00  9.160          O  
ATOM  10247  CB  ASN A 680     -19.411  51.472  51.866  1.00 12.480          C  
ATOM  10248  CG  ASN A 680     -20.759  51.648  52.536  1.00 12.480          C  
ATOM  10249  OD1 ASN A 680     -21.346  50.697  53.080  1.00 12.480          O  
ATOM  10250  ND2 ASN A 680     -21.253  52.848  52.511  1.00 12.480          N  
ATOM  10251  H   ASN A 680     -18.187  52.278  54.009  1.00 11.000          H  
ATOM  10252  HA  ASN A 680     -19.054  49.665  52.917  1.00 10.570          H  
ATOM  10253 1HB  ASN A 680     -18.948  52.452  51.738  1.00 14.970          H  
ATOM  10254 2HB  ASN A 680     -19.553  51.035  50.875  1.00 14.970          H  
ATOM  10255 1HD2 ASN A 680     -22.131  53.046  52.945  1.00 14.970          H  
ATOM  10256 2HD2 ASN A 680     -20.743  53.595  52.068  1.00 14.970          H  
ATOM  10257  N   SER A 681     -17.273  49.204  51.078  1.00  8.280          N  
ATOM  10258  CA  SER A 681     -16.026  48.777  50.431  1.00  8.130          C  
ATOM  10259  C   SER A 681     -16.155  48.202  49.023  1.00  7.920          C  
ATOM  10260  O   SER A 681     -17.241  47.856  48.555  1.00  7.970          O  
ATOM  10261  CB  SER A 681     -15.346  47.738  51.311  1.00 11.440          C  
ATOM  10262  OG  SER A 681     -16.112  46.566  51.402  1.00 11.440          O  
ATOM  10263  H   SER A 681     -18.166  48.742  50.844  1.00  9.940          H  
ATOM  10264  HA  SER A 681     -15.374  49.648  50.363  1.00  9.760          H  
ATOM  10265 1HB  SER A 681     -14.372  47.489  50.906  1.00 13.730          H  
ATOM  10266 2HB  SER A 681     -15.185  48.155  52.307  1.00 13.730          H  
ATOM  10267  HG  SER A 681     -15.617  45.980  51.972  1.00 13.730          H  
ATOM  10268  N   ARG A 682     -15.005  48.119  48.344  1.00  7.760          N  
ATOM  10269  CA  ARG A 682     -14.917  47.544  47.002  1.00  7.580          C  
ATOM  10270  C   ARG A 682     -13.721  46.612  46.857  1.00  7.600          C  
ATOM  10271  O   ARG A 682     -12.595  46.914  47.276  1.00  7.690          O  
ATOM  10272  CB  ARG A 682     -14.840  48.625  45.931  1.00 10.680          C  
ATOM  10273  CG  ARG A 682     -16.092  49.461  45.774  1.00 10.680          C  
ATOM  10274  CD  ARG A 682     -15.906  50.621  44.849  1.00 10.680          C  
ATOM  10275  NE  ARG A 682     -14.930  51.575  45.382  1.00 10.680          N  
ATOM  10276  CZ  ARG A 682     -15.195  52.486  46.371  1.00 10.680          C  
ATOM  10277  NH1 ARG A 682     -16.398  52.540  46.918  1.00 10.680          N  
ATOM  10278  NH2 ARG A 682     -14.252  53.311  46.807  1.00 10.680          N  
ATOM  10279  H   ARG A 682     -14.160  48.447  48.821  1.00  9.310          H  
ATOM  10280  HA  ARG A 682     -15.821  46.965  46.826  1.00  9.100          H  
ATOM  10281 1HB  ARG A 682     -14.009  49.285  46.124  1.00 12.820          H  
ATOM  10282 2HB  ARG A 682     -14.652  48.147  44.976  1.00 12.820          H  
ATOM  10283 1HG  ARG A 682     -16.884  48.828  45.372  1.00 12.820          H  
ATOM  10284 2HG  ARG A 682     -16.395  49.831  46.742  1.00 12.820          H  
ATOM  10285 1HD  ARG A 682     -15.535  50.262  43.892  1.00 12.820          H  
ATOM  10286 2HD  ARG A 682     -16.852  51.134  44.696  1.00 12.820          H  
ATOM  10287  HE  ARG A 682     -13.969  51.546  44.990  1.00 12.820          H  
ATOM  10288 1HH1 ARG A 682     -17.129  51.924  46.618  1.00 12.820          H  
ATOM  10289 2HH1 ARG A 682     -16.585  53.200  47.696  1.00 12.820          H  
ATOM  10290 1HH2 ARG A 682     -13.310  53.287  46.393  1.00 12.820          H  
ATOM  10291 2HH2 ARG A 682     -14.461  53.971  47.583  1.00 12.820          H  
ATOM  10292  N   THR A 683     -13.975  45.472  46.237  1.00  7.580          N  
ATOM  10293  CA  THR A 683     -12.945  44.477  45.986  1.00  7.630          C  
ATOM  10294  C   THR A 683     -12.259  44.756  44.665  1.00  7.670          C  
ATOM  10295  O   THR A 683     -12.914  44.958  43.651  1.00  7.780          O  
ATOM  10296  CB  THR A 683     -13.535  43.056  46.007  1.00 10.660          C  
ATOM  10297  OG1 THR A 683     -14.067  42.778  47.306  1.00 10.660          O  
ATOM  10298  CG2 THR A 683     -12.480  42.032  45.658  1.00 10.660          C  
ATOM  10299  H   THR A 683     -14.936  45.312  45.922  1.00  9.100          H  
ATOM  10300  HA  THR A 683     -12.197  44.544  46.776  1.00  9.160          H  
ATOM  10301  HB  THR A 683     -14.320  42.997  45.295  1.00 12.790          H  
ATOM  10302  HG1 THR A 683     -14.822  43.352  47.476  1.00 12.790          H  
ATOM  10303 1HG2 THR A 683     -12.921  41.035  45.671  1.00 12.790          H  
ATOM  10304 2HG2 THR A 683     -12.098  42.235  44.674  1.00 12.790          H  
ATOM  10305 3HG2 THR A 683     -11.669  42.077  46.382  1.00 12.790          H  
ATOM  10306  N   GLN A 684     -10.933  44.782  44.692  1.00  7.650          N  
ATOM  10307  CA  GLN A 684     -10.078  45.051  43.535  1.00  7.740          C  
ATOM  10308  C   GLN A 684      -9.305  43.814  43.073  1.00  7.730          C  
ATOM  10309  O   GLN A 684      -8.320  43.423  43.704  1.00  7.700          O  
ATOM  10310  CB  GLN A 684      -9.068  46.153  43.895  1.00 10.800          C  
ATOM  10311  CG  GLN A 684      -9.605  47.583  44.089  1.00 10.800          C  
ATOM  10312  CD  GLN A 684      -9.853  48.317  42.772  1.00 10.800          C  
ATOM  10313  OE1 GLN A 684      -9.236  47.972  41.754  1.00 10.800          O  
ATOM  10314  NE2 GLN A 684     -10.691  49.352  42.775  1.00 10.800          N  
ATOM  10315  H   GLN A 684     -10.487  44.587  45.577  1.00  9.180          H  
ATOM  10316  HA  GLN A 684     -10.704  45.383  42.707  1.00  9.290          H  
ATOM  10317 1HB  GLN A 684      -8.561  45.883  44.823  1.00 12.960          H  
ATOM  10318 2HB  GLN A 684      -8.297  46.194  43.124  1.00 12.960          H  
ATOM  10319 1HG  GLN A 684     -10.550  47.530  44.627  1.00 12.960          H  
ATOM  10320 2HG  GLN A 684      -8.900  48.146  44.663  1.00 12.960          H  
ATOM  10321 1HE2 GLN A 684     -10.845  49.880  41.941  1.00 12.960          H  
ATOM  10322 2HE2 GLN A 684     -11.164  49.661  43.630  1.00 12.960          H  
ATOM  10323  N   GLU A 685      -9.766  43.185  41.994  1.00  7.800          N  
ATOM  10324  CA  GLU A 685      -9.124  41.978  41.471  1.00  7.830          C  
ATOM  10325  C   GLU A 685      -8.456  42.273  40.129  1.00  7.840          C  
ATOM  10326  O   GLU A 685      -8.949  43.092  39.362  1.00  7.840          O  
ATOM  10327  CB  GLU A 685     -10.127  40.831  41.304  1.00 10.950          C  
ATOM  10328  CG  GLU A 685     -10.718  40.275  42.573  1.00 10.950          C  
ATOM  10329  CD  GLU A 685     -11.627  39.093  42.308  1.00 10.950          C  
ATOM  10330  OE1 GLU A 685     -11.822  38.780  41.159  1.00 10.950          O  
ATOM  10331  OE2 GLU A 685     -12.103  38.493  43.245  1.00 10.950          O  
ATOM  10332  H   GLU A 685     -10.600  43.558  41.527  1.00  9.360          H  
ATOM  10333  HA  GLU A 685      -8.352  41.660  42.172  1.00  9.400          H  
ATOM  10334 1HB  GLU A 685     -10.954  41.182  40.711  1.00 13.140          H  
ATOM  10335 2HB  GLU A 685      -9.674  40.028  40.774  1.00 13.140          H  
ATOM  10336 1HG  GLU A 685      -9.921  39.983  43.258  1.00 13.140          H  
ATOM  10337 2HG  GLU A 685     -11.290  41.052  43.032  1.00 13.140          H  
ATOM  10338  N   TYR A 686      -7.360  41.579  39.823  1.00  7.910          N  
ATOM  10339  CA  TYR A 686      -6.671  41.738  38.535  1.00  7.950          C  
ATOM  10340  C   TYR A 686      -6.143  40.438  37.944  1.00  8.040          C  
ATOM  10341  O   TYR A 686      -5.617  39.581  38.667  1.00  8.190          O  
ATOM  10342  CB  TYR A 686      -5.514  42.708  38.676  1.00 11.110          C  
ATOM  10343  CG  TYR A 686      -4.630  42.884  37.427  1.00 11.110          C  
ATOM  10344  CD1 TYR A 686      -5.043  43.670  36.378  1.00 11.110          C  
ATOM  10345  CD2 TYR A 686      -3.396  42.275  37.364  1.00 11.110          C  
ATOM  10346  CE1 TYR A 686      -4.257  43.870  35.289  1.00 11.110          C  
ATOM  10347  CE2 TYR A 686      -2.596  42.473  36.272  1.00 11.110          C  
ATOM  10348  CZ  TYR A 686      -3.022  43.277  35.236  1.00 11.110          C  
ATOM  10349  OH  TYR A 686      -2.214  43.477  34.140  1.00 11.110          O  
ATOM  10350  H   TYR A 686      -6.984  40.954  40.519  1.00  9.490          H  
ATOM  10351  HA  TYR A 686      -7.384  42.147  37.829  1.00  9.540          H  
ATOM  10352 1HB  TYR A 686      -5.891  43.687  38.969  1.00 13.340          H  
ATOM  10353 2HB  TYR A 686      -4.895  42.350  39.468  1.00 13.340          H  
ATOM  10354  HD1 TYR A 686      -5.993  44.127  36.412  1.00 13.340          H  
ATOM  10355  HD2 TYR A 686      -3.053  41.643  38.182  1.00 13.340          H  
ATOM  10356  HE1 TYR A 686      -4.607  44.500  34.470  1.00 13.340          H  
ATOM  10357  HE2 TYR A 686      -1.621  41.999  36.228  1.00 13.340          H  
ATOM  10358  HH  TYR A 686      -2.546  44.218  33.619  1.00 13.340          H  
ATOM  10359  N   ASP A 687      -6.300  40.300  36.619  1.00  7.990          N  
ATOM  10360  CA  ASP A 687      -5.767  39.161  35.871  1.00  8.090          C  
ATOM  10361  C   ASP A 687      -4.856  39.599  34.706  1.00  8.090          C  
ATOM  10362  O   ASP A 687      -5.347  40.085  33.664  1.00  8.110          O  
ATOM  10363  CB  ASP A 687      -6.890  38.267  35.312  1.00 11.290          C  
ATOM  10364  CG  ASP A 687      -6.307  37.018  34.622  1.00 11.290          C  
ATOM  10365  OD1 ASP A 687      -5.087  36.935  34.596  1.00 11.290          O  
ATOM  10366  OD2 ASP A 687      -7.040  36.217  34.067  1.00 11.290          O  
ATOM  10367  H   ASP A 687      -6.815  41.034  36.122  1.00  9.590          H  
ATOM  10368  HA  ASP A 687      -5.162  38.564  36.551  1.00  9.710          H  
ATOM  10369 1HB  ASP A 687      -7.545  37.951  36.121  1.00 13.540          H  
ATOM  10370 2HB  ASP A 687      -7.491  38.830  34.594  1.00 13.540          H  
ATOM  10371  N   LYS A 688      -3.533  39.414  34.884  1.00  8.150          N  
ATOM  10372  CA  LYS A 688      -2.484  39.825  33.935  1.00  8.200          C  
ATOM  10373  C   LYS A 688      -2.599  39.151  32.578  1.00  8.210          C  
ATOM  10374  O   LYS A 688      -2.016  39.614  31.597  1.00  8.270          O  
ATOM  10375  CB  LYS A 688      -1.060  39.549  34.472  1.00 11.460          C  
ATOM  10376  CG  LYS A 688      -0.618  38.053  34.562  1.00 11.460          C  
ATOM  10377  CD  LYS A 688       0.842  37.932  35.094  1.00 11.460          C  
ATOM  10378  CE  LYS A 688       1.339  36.467  35.107  1.00 11.460          C  
ATOM  10379  NZ  LYS A 688       2.797  36.334  35.561  1.00 11.460          N  
ATOM  10380  H   LYS A 688      -3.236  39.005  35.778  1.00  9.780          H  
ATOM  10381  HA  LYS A 688      -2.580  40.893  33.767  1.00  9.840          H  
ATOM  10382 1HB  LYS A 688      -0.334  40.079  33.858  1.00 13.750          H  
ATOM  10383 2HB  LYS A 688      -0.981  39.944  35.481  1.00 13.750          H  
ATOM  10384 1HG  LYS A 688      -1.293  37.515  35.233  1.00 13.750          H  
ATOM  10385 2HG  LYS A 688      -0.667  37.586  33.578  1.00 13.750          H  
ATOM  10386 1HD  LYS A 688       1.506  38.527  34.470  1.00 13.750          H  
ATOM  10387 2HD  LYS A 688       0.880  38.321  36.116  1.00 13.750          H  
ATOM  10388 1HE  LYS A 688       0.706  35.889  35.783  1.00 13.750          H  
ATOM  10389 2HE  LYS A 688       1.248  36.056  34.103  1.00 13.750          H  
ATOM  10390 1HZ  LYS A 688       3.056  35.351  35.547  1.00 13.750          H  
ATOM  10391 2HZ  LYS A 688       3.419  36.844  34.936  1.00 13.750          H  
ATOM  10392 3HZ  LYS A 688       2.921  36.686  36.495  1.00 13.750          H  
ATOM  10393  N   HIS A 689      -3.341  38.051  32.513  1.00  8.210          N  
ATOM  10394  CA  HIS A 689      -3.475  37.305  31.280  1.00  8.270          C  
ATOM  10395  C   HIS A 689      -4.617  37.828  30.417  1.00  8.090          C  
ATOM  10396  O   HIS A 689      -4.836  37.339  29.305  1.00  8.290          O  
ATOM  10397  CB  HIS A 689      -3.730  35.836  31.613  1.00 11.550          C  
ATOM  10398  CG  HIS A 689      -2.581  35.147  32.298  1.00 11.550          C  
ATOM  10399  ND1 HIS A 689      -1.440  34.745  31.626  1.00 11.550          N  
ATOM  10400  CD2 HIS A 689      -2.398  34.802  33.599  1.00 11.550          C  
ATOM  10401  CE1 HIS A 689      -0.614  34.159  32.475  1.00 11.550          C  
ATOM  10402  NE2 HIS A 689      -1.174  34.166  33.680  1.00 11.550          N  
ATOM  10403  H   HIS A 689      -3.829  37.708  33.359  1.00  9.850          H  
ATOM  10404  HA  HIS A 689      -2.552  37.379  30.708  1.00  9.920          H  
ATOM  10405 1HB  HIS A 689      -4.606  35.765  32.266  1.00 13.860          H  
ATOM  10406 2HB  HIS A 689      -3.958  35.291  30.699  1.00 13.860          H  
ATOM  10407  HD1 HIS A 689      -1.313  34.738  30.630  1.00 13.860          H  
ATOM  10408  HD2 HIS A 689      -3.023  34.920  34.492  1.00 13.860          H  
ATOM  10409  HE1 HIS A 689       0.338  33.760  32.133  1.00 13.860          H  
ATOM  10410  N   GLN A 690      -5.375  38.800  30.939  1.00  7.800          N  
ATOM  10411  CA  GLN A 690      -6.482  39.378  30.214  1.00  7.620          C  
ATOM  10412  C   GLN A 690      -6.241  40.877  30.193  1.00  7.400          C  
ATOM  10413  O   GLN A 690      -6.737  41.598  29.327  1.00  7.330          O  
ATOM  10414  CB  GLN A 690      -7.821  39.038  30.879  1.00 10.740          C  
ATOM  10415  CG  GLN A 690      -8.165  37.556  30.945  1.00 10.740          C  
ATOM  10416  CD  GLN A 690      -9.547  37.301  31.589  1.00 10.740          C  
ATOM  10417  OE1 GLN A 690     -10.587  37.645  31.007  1.00 10.740          O  
ATOM  10418  NE2 GLN A 690      -9.562  36.716  32.785  1.00 10.740          N  
ATOM  10419  H   GLN A 690      -5.171  39.200  31.859  1.00  9.360          H  
ATOM  10420  HA  GLN A 690      -6.483  39.013  29.188  1.00  9.140          H  
ATOM  10421 1HB  GLN A 690      -7.840  39.441  31.893  1.00 12.890          H  
ATOM  10422 2HB  GLN A 690      -8.615  39.497  30.311  1.00 12.890          H  
ATOM  10423 1HG  GLN A 690      -8.168  37.150  29.935  1.00 12.890          H  
ATOM  10424 2HG  GLN A 690      -7.409  37.047  31.550  1.00 12.890          H  
ATOM  10425 1HE2 GLN A 690     -10.426  36.526  33.245  1.00 12.890          H  
ATOM  10426 2HE2 GLN A 690      -8.676  36.457  33.250  1.00 12.890          H  
ATOM  10427  N   ARG A 691      -5.459  41.311  31.191  1.00  7.360          N  
ATOM  10428  CA  ARG A 691      -5.171  42.709  31.532  1.00  7.230          C  
ATOM  10429  C   ARG A 691      -6.446  43.396  31.961  1.00  7.060          C  
ATOM  10430  O   ARG A 691      -6.790  44.505  31.532  1.00  6.960          O  
ATOM  10431  CB  ARG A 691      -4.546  43.504  30.402  1.00 10.170          C  
ATOM  10432  CG  ARG A 691      -3.240  42.994  29.873  1.00 10.170          C  
ATOM  10433  CD  ARG A 691      -2.662  43.985  28.924  1.00 10.170          C  
ATOM  10434  NE  ARG A 691      -3.539  44.219  27.777  1.00 10.170          N  
ATOM  10435  CZ  ARG A 691      -3.600  43.456  26.665  1.00 10.170          C  
ATOM  10436  NH1 ARG A 691      -2.808  42.401  26.524  1.00 10.170          N  
ATOM  10437  NH2 ARG A 691      -4.461  43.762  25.707  1.00 10.170          N  
ATOM  10438  H   ARG A 691      -5.114  40.598  31.843  1.00  8.830          H  
ATOM  10439  HA  ARG A 691      -4.477  42.715  32.374  1.00  8.680          H  
ATOM  10440 1HB  ARG A 691      -5.243  43.580  29.572  1.00 12.210          H  
ATOM  10441 2HB  ARG A 691      -4.367  44.519  30.746  1.00 12.210          H  
ATOM  10442 1HG  ARG A 691      -2.546  42.839  30.698  1.00 12.210          H  
ATOM  10443 2HG  ARG A 691      -3.406  42.051  29.355  1.00 12.210          H  
ATOM  10444 1HD  ARG A 691      -2.537  44.936  29.444  1.00 12.210          H  
ATOM  10445 2HD  ARG A 691      -1.694  43.648  28.566  1.00 12.210          H  
ATOM  10446  HE  ARG A 691      -4.198  45.019  27.854  1.00 12.210          H  
ATOM  10447 1HH1 ARG A 691      -2.154  42.156  27.253  1.00 12.210          H  
ATOM  10448 2HH1 ARG A 691      -2.862  41.834  25.690  1.00 12.210          H  
ATOM  10449 1HH2 ARG A 691      -5.079  44.559  25.813  1.00 12.210          H  
ATOM  10450 2HH2 ARG A 691      -4.517  43.195  24.877  1.00 12.210          H  
ATOM  10451  N   LEU A 692      -7.173  42.700  32.811  1.00  7.160          N  
ATOM  10452  CA  LEU A 692      -8.407  43.258  33.316  1.00  7.040          C  
ATOM  10453  C   LEU A 692      -8.396  43.471  34.802  1.00  7.090          C  
ATOM  10454  O   LEU A 692      -7.895  42.640  35.570  1.00  7.390          O  
ATOM  10455  CB  LEU A 692      -9.593  42.329  33.018  1.00  9.900          C  
ATOM  10456  CG  LEU A 692      -9.861  41.951  31.558  1.00  9.900          C  
ATOM  10457  CD1 LEU A 692     -10.967  40.934  31.535  1.00  9.900          C  
ATOM  10458  CD2 LEU A 692     -10.225  43.144  30.744  1.00  9.900          C  
ATOM  10459  H   LEU A 692      -6.802  41.795  33.106  1.00  8.590          H  
ATOM  10460  HA  LEU A 692      -8.572  44.224  32.853  1.00  8.450          H  
ATOM  10461 1HB  LEU A 692      -9.449  41.407  33.575  1.00 11.880          H  
ATOM  10462 2HB  LEU A 692     -10.499  42.814  33.399  1.00 11.880          H  
ATOM  10463  HG  LEU A 692      -8.985  41.523  31.140  1.00 11.880          H  
ATOM  10464 1HD1 LEU A 692     -11.163  40.624  30.508  1.00 11.880          H  
ATOM  10465 2HD1 LEU A 692     -10.675  40.065  32.120  1.00 11.880          H  
ATOM  10466 3HD1 LEU A 692     -11.863  41.372  31.958  1.00 11.880          H  
ATOM  10467 1HD2 LEU A 692     -10.407  42.842  29.714  1.00 11.880          H  
ATOM  10468 2HD2 LEU A 692     -11.119  43.623  31.149  1.00 11.880          H  
ATOM  10469 3HD2 LEU A 692      -9.399  43.814  30.772  1.00 11.880          H  
ATOM  10470  N   VAL A 693      -9.054  44.543  35.205  1.00  6.990          N  
ATOM  10471  CA  VAL A 693      -9.338  44.808  36.603  1.00  7.140          C  
ATOM  10472  C   VAL A 693     -10.837  44.641  36.790  1.00  7.020          C  
ATOM  10473  O   VAL A 693     -11.649  45.063  35.964  1.00  6.910          O  
ATOM  10474  CB  VAL A 693      -8.862  46.204  37.107  1.00  9.940          C  
ATOM  10475  CG1 VAL A 693      -9.297  46.432  38.574  1.00  9.940          C  
ATOM  10476  CG2 VAL A 693      -7.368  46.292  37.045  1.00  9.940          C  
ATOM  10477  H   VAL A 693      -9.378  45.187  34.473  1.00  8.390          H  
ATOM  10478  HA  VAL A 693      -8.831  44.063  37.204  1.00  8.570          H  
ATOM  10479  HB  VAL A 693      -9.287  46.955  36.515  1.00 11.920          H  
ATOM  10480 1HG1 VAL A 693      -8.959  47.412  38.910  1.00 11.920          H  
ATOM  10481 2HG1 VAL A 693     -10.363  46.388  38.658  1.00 11.920          H  
ATOM  10482 3HG1 VAL A 693      -8.859  45.664  39.215  1.00 11.920          H  
ATOM  10483 1HG2 VAL A 693      -7.044  47.272  37.390  1.00 11.920          H  
ATOM  10484 2HG2 VAL A 693      -6.954  45.530  37.691  1.00 11.920          H  
ATOM  10485 3HG2 VAL A 693      -7.034  46.139  36.025  1.00 11.920          H  
ATOM  10486  N   ARG A 694     -11.199  43.931  37.832  1.00  7.130          N  
ATOM  10487  CA  ARG A 694     -12.589  43.713  38.145  1.00  7.060          C  
ATOM  10488  C   ARG A 694     -12.853  44.385  39.480  1.00  7.060          C  
ATOM  10489  O   ARG A 694     -12.170  44.103  40.471  1.00  7.120          O  
ATOM  10490  CB  ARG A 694     -12.905  42.222  38.250  1.00  9.910          C  
ATOM  10491  CG  ARG A 694     -12.601  41.350  37.004  1.00  9.910          C  
ATOM  10492  CD  ARG A 694     -13.615  41.489  35.924  1.00  9.910          C  
ATOM  10493  NE  ARG A 694     -13.368  40.553  34.822  1.00  9.910          N  
ATOM  10494  CZ  ARG A 694     -14.188  40.363  33.762  1.00  9.910          C  
ATOM  10495  NH1 ARG A 694     -15.307  41.048  33.651  1.00  9.910          N  
ATOM  10496  NH2 ARG A 694     -13.869  39.475  32.833  1.00  9.910          N  
ATOM  10497  H   ARG A 694     -10.464  43.588  38.454  1.00  8.560          H  
ATOM  10498  HA  ARG A 694     -13.219  44.176  37.386  1.00  8.470          H  
ATOM  10499 1HB  ARG A 694     -12.349  41.800  39.070  1.00 11.890          H  
ATOM  10500 2HB  ARG A 694     -13.954  42.095  38.485  1.00 11.890          H  
ATOM  10501 1HG  ARG A 694     -11.632  41.632  36.593  1.00 11.890          H  
ATOM  10502 2HG  ARG A 694     -12.572  40.303  37.304  1.00 11.890          H  
ATOM  10503 1HD  ARG A 694     -14.595  41.281  36.327  1.00 11.890          H  
ATOM  10504 2HD  ARG A 694     -13.586  42.508  35.528  1.00 11.890          H  
ATOM  10505  HE  ARG A 694     -12.519  40.002  34.862  1.00 11.890          H  
ATOM  10506 1HH1 ARG A 694     -15.564  41.720  34.357  1.00 11.890          H  
ATOM  10507 2HH1 ARG A 694     -15.916  40.895  32.859  1.00 11.890          H  
ATOM  10508 1HH2 ARG A 694     -13.017  38.933  32.917  1.00 11.890          H  
ATOM  10509 2HH2 ARG A 694     -14.478  39.327  32.042  1.00 11.890          H  
ATOM  10510  N   VAL A 695     -13.823  45.285  39.516  1.00  7.010          N  
ATOM  10511  CA  VAL A 695     -14.099  45.949  40.790  1.00  7.040          C  
ATOM  10512  C   VAL A 695     -15.479  45.568  41.266  1.00  7.050          C  
ATOM  10513  O   VAL A 695     -16.467  45.734  40.552  1.00  6.940          O  
ATOM  10514  CB  VAL A 695     -13.904  47.471  40.722  1.00  9.840          C  
ATOM  10515  CG1 VAL A 695     -14.220  48.099  42.081  1.00  9.840          C  
ATOM  10516  CG2 VAL A 695     -12.491  47.739  40.311  1.00  9.840          C  
ATOM  10517  H   VAL A 695     -14.349  45.494  38.660  1.00  8.410          H  
ATOM  10518  HA  VAL A 695     -13.382  45.595  41.512  1.00  8.450          H  
ATOM  10519  HB  VAL A 695     -14.570  47.895  40.020  1.00 11.810          H  
ATOM  10520 1HG1 VAL A 695     -14.071  49.175  42.023  1.00 11.810          H  
ATOM  10521 2HG1 VAL A 695     -15.251  47.898  42.363  1.00 11.810          H  
ATOM  10522 3HG1 VAL A 695     -13.544  47.679  42.834  1.00 11.810          H  
ATOM  10523 1HG2 VAL A 695     -12.312  48.807  40.249  1.00 11.810          H  
ATOM  10524 2HG2 VAL A 695     -11.820  47.294  41.037  1.00 11.810          H  
ATOM  10525 3HG2 VAL A 695     -12.320  47.295  39.359  1.00 11.810          H  
ATOM  10526  N   LEU A 696     -15.552  45.028  42.474  1.00  7.180          N  
ATOM  10527  CA  LEU A 696     -16.836  44.520  42.929  1.00  7.210          C  
ATOM  10528  C   LEU A 696     -17.386  45.173  44.187  1.00  7.280          C  
ATOM  10529  O   LEU A 696     -16.665  45.414  45.165  1.00  7.470          O  
ATOM  10530  CB  LEU A 696     -16.693  43.019  43.195  1.00 10.080          C  
ATOM  10531  CG  LEU A 696     -16.225  42.147  42.011  1.00 10.080          C  
ATOM  10532  CD1 LEU A 696     -14.650  41.994  42.013  1.00 10.080          C  
ATOM  10533  CD2 LEU A 696     -16.907  40.798  42.097  1.00 10.080          C  
ATOM  10534  H   LEU A 696     -14.694  44.949  43.027  1.00  8.620          H  
ATOM  10535  HA  LEU A 696     -17.555  44.666  42.135  1.00  8.650          H  
ATOM  10536 1HB  LEU A 696     -16.022  42.869  44.000  1.00 12.100          H  
ATOM  10537 2HB  LEU A 696     -17.653  42.657  43.505  1.00 12.100          H  
ATOM  10538  HG  LEU A 696     -16.505  42.633  41.085  1.00 12.100          H  
ATOM  10539 1HD1 LEU A 696     -14.344  41.381  41.165  1.00 12.100          H  
ATOM  10540 2HD1 LEU A 696     -14.148  42.943  41.940  1.00 12.100          H  
ATOM  10541 3HD1 LEU A 696     -14.328  41.505  42.933  1.00 12.100          H  
ATOM  10542 1HD2 LEU A 696     -16.597  40.185  41.251  1.00 12.100          H  
ATOM  10543 2HD2 LEU A 696     -16.631  40.299  43.030  1.00 12.100          H  
ATOM  10544 3HD2 LEU A 696     -17.985  40.939  42.066  1.00 12.100          H  
ATOM  10545  N   ASP A 697     -18.701  45.414  44.188  1.00  7.150          N  
ATOM  10546  CA  ASP A 697     -19.357  45.973  45.381  1.00  7.210          C  
ATOM  10547  C   ASP A 697     -19.814  44.850  46.329  1.00  7.380          C  
ATOM  10548  O   ASP A 697     -19.515  43.669  46.120  1.00  7.500          O  
ATOM  10549  CB  ASP A 697     -20.537  46.898  45.043  1.00 10.070          C  
ATOM  10550  CG  ASP A 697     -21.759  46.205  44.493  1.00 10.070          C  
ATOM  10551  OD1 ASP A 697     -21.783  44.978  44.483  1.00 10.070          O  
ATOM  10552  OD2 ASP A 697     -22.668  46.882  44.098  1.00 10.070          O  
ATOM  10553  H   ASP A 697     -19.225  45.215  43.326  1.00  8.580          H  
ATOM  10554  HA  ASP A 697     -18.627  46.578  45.925  1.00  8.650          H  
ATOM  10555 1HB  ASP A 697     -20.824  47.465  45.936  1.00 12.080          H  
ATOM  10556 2HB  ASP A 697     -20.206  47.629  44.304  1.00 12.080          H  
ATOM  10557  N   GLU A 698     -20.570  45.203  47.370  1.00  7.430          N  
ATOM  10558  CA  GLU A 698     -21.021  44.239  48.370  1.00  7.640          C  
ATOM  10559  C   GLU A 698     -21.927  43.101  47.840  1.00  7.650          C  
ATOM  10560  O   GLU A 698     -22.051  42.059  48.498  1.00  7.860          O  
ATOM  10561  CB  GLU A 698     -21.727  44.992  49.505  1.00 10.610          C  
ATOM  10562  CG  GLU A 698     -20.809  45.923  50.330  1.00 10.610          C  
ATOM  10563  CD  GLU A 698     -20.611  47.277  49.703  1.00 10.610          C  
ATOM  10564  OE1 GLU A 698     -21.176  47.489  48.650  1.00 10.610          O  
ATOM  10565  OE2 GLU A 698     -19.914  48.100  50.272  1.00 10.610          O  
ATOM  10566  H   GLU A 698     -20.811  46.186  47.517  1.00  8.920          H  
ATOM  10567  HA  GLU A 698     -20.128  43.774  48.789  1.00  9.170          H  
ATOM  10568 1HB  GLU A 698     -22.546  45.586  49.095  1.00 12.730          H  
ATOM  10569 2HB  GLU A 698     -22.157  44.291  50.192  1.00 12.730          H  
ATOM  10570 1HG  GLU A 698     -21.246  46.058  51.318  1.00 12.730          H  
ATOM  10571 2HG  GLU A 698     -19.837  45.444  50.454  1.00 12.730          H  
ATOM  10572  N   GLU A 699     -22.590  43.308  46.689  1.00  7.450          N  
ATOM  10573  CA  GLU A 699     -23.493  42.333  46.069  1.00  7.550          C  
ATOM  10574  C   GLU A 699     -22.810  41.655  44.883  1.00  7.530          C  
ATOM  10575  O   GLU A 699     -23.448  40.925  44.119  1.00  7.660          O  
ATOM  10576  CB  GLU A 699     -24.812  42.985  45.599  1.00 10.530          C  
ATOM  10577  CG  GLU A 699     -25.719  43.523  46.714  1.00 10.530          C  
ATOM  10578  CD  GLU A 699     -27.031  44.128  46.198  1.00 10.530          C  
ATOM  10579  OE1 GLU A 699     -27.193  44.198  44.996  1.00 10.530          O  
ATOM  10580  OE2 GLU A 699     -27.856  44.548  47.001  1.00 10.530          O  
ATOM  10581  H   GLU A 699     -22.396  44.158  46.143  1.00  8.940          H  
ATOM  10582  HA  GLU A 699     -23.733  41.565  46.802  1.00  9.060          H  
ATOM  10583 1HB  GLU A 699     -24.572  43.827  44.946  1.00 12.640          H  
ATOM  10584 2HB  GLU A 699     -25.385  42.269  45.012  1.00 12.640          H  
ATOM  10585 1HG  GLU A 699     -25.953  42.709  47.384  1.00 12.640          H  
ATOM  10586 2HG  GLU A 699     -25.169  44.280  47.269  1.00 12.640          H  
ATOM  10587  N   ASN A 700     -21.508  41.912  44.746  1.00  7.520          N  
ATOM  10588  CA  ASN A 700     -20.645  41.462  43.672  1.00  7.560          C  
ATOM  10589  C   ASN A 700     -21.042  41.991  42.298  1.00  7.300          C  
ATOM  10590  O   ASN A 700     -20.819  41.325  41.278  1.00  7.360          O  
ATOM  10591  CB  ASN A 700     -20.557  39.946  43.643  1.00 10.570          C  
ATOM  10592  CG  ASN A 700     -19.954  39.381  44.887  1.00 10.570          C  
ATOM  10593  OD1 ASN A 700     -18.991  39.913  45.458  1.00 10.570          O  
ATOM  10594  ND2 ASN A 700     -20.508  38.285  45.334  1.00 10.570          N  
ATOM  10595  H   ASN A 700     -21.052  42.518  45.434  1.00  9.020          H  
ATOM  10596  HA  ASN A 700     -19.654  41.849  43.882  1.00  9.070          H  
ATOM  10597 1HB  ASN A 700     -21.539  39.508  43.493  1.00 12.680          H  
ATOM  10598 2HB  ASN A 700     -19.944  39.639  42.799  1.00 12.680          H  
ATOM  10599 1HD2 ASN A 700     -20.159  37.851  46.165  1.00 12.680          H  
ATOM  10600 2HD2 ASN A 700     -21.284  37.882  44.847  1.00 12.680          H  
ATOM  10601  N   ARG A 701     -21.602  43.205  42.238  1.00  7.100          N  
ATOM  10602  CA  ARG A 701     -21.878  43.787  40.939  1.00  6.890          C  
ATOM  10603  C   ARG A 701     -20.496  44.147  40.457  1.00  6.830          C  
ATOM  10604  O   ARG A 701     -19.710  44.697  41.234  1.00  6.940          O  
ATOM  10605  CB  ARG A 701     -22.808  44.974  41.059  1.00  9.730          C  
ATOM  10606  CG  ARG A 701     -24.192  44.570  41.557  1.00  9.730          C  
ATOM  10607  CD  ARG A 701     -25.078  45.712  41.804  1.00  9.730          C  
ATOM  10608  NE  ARG A 701     -26.363  45.267  42.349  1.00  9.730          N  
ATOM  10609  CZ  ARG A 701     -27.478  44.973  41.656  1.00  9.730          C  
ATOM  10610  NH1 ARG A 701     -27.538  45.096  40.340  1.00  9.730          N  
ATOM  10611  NH2 ARG A 701     -28.521  44.552  42.342  1.00  9.730          N  
ATOM  10612  H   ARG A 701     -21.785  43.768  43.085  1.00  8.520          H  
ATOM  10613  HA  ARG A 701     -22.319  43.044  40.277  1.00  8.270          H  
ATOM  10614 1HB  ARG A 701     -22.395  45.708  41.741  1.00 11.680          H  
ATOM  10615 2HB  ARG A 701     -22.926  45.451  40.088  1.00 11.680          H  
ATOM  10616 1HG  ARG A 701     -24.663  43.919  40.827  1.00 11.680          H  
ATOM  10617 2HG  ARG A 701     -24.084  44.029  42.500  1.00 11.680          H  
ATOM  10618 1HD  ARG A 701     -24.608  46.363  42.540  1.00 11.680          H  
ATOM  10619 2HD  ARG A 701     -25.250  46.268  40.891  1.00 11.680          H  
ATOM  10620  HE  ARG A 701     -26.418  45.098  43.368  1.00 11.680          H  
ATOM  10621 1HH1 ARG A 701     -26.736  45.411  39.820  1.00 11.680          H  
ATOM  10622 2HH1 ARG A 701     -28.391  44.864  39.850  1.00 11.680          H  
ATOM  10623 1HH2 ARG A 701     -28.417  44.460  43.369  1.00 11.680          H  
ATOM  10624 2HH2 ARG A 701     -29.385  44.313  41.883  1.00 11.680          H  
ATOM  10625  N   THR A 702     -20.163  43.818  39.212  1.00  6.730          N  
ATOM  10626  CA  THR A 702     -18.783  44.016  38.780  1.00  6.720          C  
ATOM  10627  C   THR A 702     -18.556  45.018  37.659  1.00  6.550          C  
ATOM  10628  O   THR A 702     -19.188  44.962  36.600  1.00  6.480          O  
ATOM  10629  CB  THR A 702     -18.191  42.656  38.348  1.00  9.410          C  
ATOM  10630  OG1 THR A 702     -18.247  41.747  39.448  1.00  9.410          O  
ATOM  10631  CG2 THR A 702     -16.719  42.812  37.947  1.00  9.410          C  
ATOM  10632  H   THR A 702     -20.839  43.398  38.591  1.00  8.080          H  
ATOM  10633  HA  THR A 702     -18.214  44.359  39.637  1.00  8.060          H  
ATOM  10634  HB  THR A 702     -18.759  42.248  37.515  1.00 11.290          H  
ATOM  10635  HG1 THR A 702     -19.174  41.534  39.655  1.00 11.290          H  
ATOM  10636 1HG2 THR A 702     -16.343  41.837  37.682  1.00 11.290          H  
ATOM  10637 2HG2 THR A 702     -16.616  43.476  37.096  1.00 11.290          H  
ATOM  10638 3HG2 THR A 702     -16.150  43.210  38.785  1.00 11.290          H  
ATOM  10639  N   VAL A 703     -17.596  45.901  37.904  1.00  6.520          N  
ATOM  10640  CA  VAL A 703     -17.131  46.890  36.949  1.00  6.400          C  
ATOM  10641  C   VAL A 703     -16.000  46.258  36.151  1.00  6.510          C  
ATOM  10642  O   VAL A 703     -15.063  45.710  36.744  1.00  6.700          O  
ATOM  10643  CB  VAL A 703     -16.574  48.121  37.681  1.00  9.010          C  
ATOM  10644  CG1 VAL A 703     -16.036  49.146  36.693  1.00  9.010          C  
ATOM  10645  CG2 VAL A 703     -17.637  48.713  38.580  1.00  9.010          C  
ATOM  10646  H   VAL A 703     -17.175  45.864  38.837  1.00  7.820          H  
ATOM  10647  HA  VAL A 703     -17.944  47.170  36.277  1.00  7.680          H  
ATOM  10648  HB  VAL A 703     -15.753  47.807  38.268  1.00 10.810          H  
ATOM  10649 1HG1 VAL A 703     -15.619  49.988  37.241  1.00 10.810          H  
ATOM  10650 2HG1 VAL A 703     -15.264  48.710  36.076  1.00 10.810          H  
ATOM  10651 3HG1 VAL A 703     -16.819  49.500  36.055  1.00 10.810          H  
ATOM  10652 1HG2 VAL A 703     -17.228  49.565  39.120  1.00 10.810          H  
ATOM  10653 2HG2 VAL A 703     -18.481  49.034  37.982  1.00 10.810          H  
ATOM  10654 3HG2 VAL A 703     -17.970  47.960  39.299  1.00 10.810          H  
ATOM  10655  N   SER A 704     -16.079  46.305  34.825  1.00  6.420          N  
ATOM  10656  CA  SER A 704     -15.040  45.720  33.978  1.00  6.500          C  
ATOM  10657  C   SER A 704     -14.095  46.773  33.397  1.00  6.420          C  
ATOM  10658  O   SER A 704     -14.508  47.676  32.654  1.00  6.270          O  
ATOM  10659  CB  SER A 704     -15.665  44.899  32.867  1.00  9.070          C  
ATOM  10660  OG  SER A 704     -14.686  44.457  31.962  1.00  9.070          O  
ATOM  10661  H   SER A 704     -16.873  46.776  34.384  1.00  7.700          H  
ATOM  10662  HA  SER A 704     -14.441  45.047  34.593  1.00  7.800          H  
ATOM  10663 1HB  SER A 704     -16.176  44.041  33.302  1.00 10.880          H  
ATOM  10664 2HB  SER A 704     -16.409  45.491  32.352  1.00 10.880          H  
ATOM  10665  HG  SER A 704     -15.130  43.855  31.359  1.00 10.880          H  
ATOM  10666  N   LEU A 705     -12.814  46.676  33.760  1.00  6.520          N  
ATOM  10667  CA  LEU A 705     -11.816  47.651  33.348  1.00  6.480          C  
ATOM  10668  C   LEU A 705     -10.724  47.054  32.459  1.00  6.580          C  
ATOM  10669  O   LEU A 705      -9.881  46.278  32.934  1.00  6.690          O  
ATOM  10670  CB  LEU A 705     -11.101  48.168  34.588  1.00  9.090          C  
ATOM  10671  CG  LEU A 705     -11.849  49.021  35.590  1.00  9.090          C  
ATOM  10672  CD1 LEU A 705     -12.548  48.127  36.628  1.00  9.090          C  
ATOM  10673  CD2 LEU A 705     -10.863  49.944  36.264  1.00  9.090          C  
ATOM  10674  H   LEU A 705     -12.526  45.930  34.398  1.00  7.820          H  
ATOM  10675  HA  LEU A 705     -12.310  48.459  32.809  1.00  7.780          H  
ATOM  10676 1HB  LEU A 705     -10.801  47.304  35.107  1.00 10.910          H  
ATOM  10677 2HB  LEU A 705     -10.235  48.691  34.285  1.00 10.910          H  
ATOM  10678  HG  LEU A 705     -12.595  49.587  35.088  1.00 10.910          H  
ATOM  10679 1HD1 LEU A 705     -13.075  48.746  37.347  1.00 10.910          H  
ATOM  10680 2HD1 LEU A 705     -13.249  47.464  36.169  1.00 10.910          H  
ATOM  10681 3HD1 LEU A 705     -11.805  47.539  37.139  1.00 10.910          H  
ATOM  10682 1HD2 LEU A 705     -11.384  50.570  36.985  1.00 10.910          H  
ATOM  10683 2HD2 LEU A 705     -10.101  49.355  36.779  1.00 10.910          H  
ATOM  10684 3HD2 LEU A 705     -10.382  50.574  35.522  1.00 10.910          H  
ATOM  10685  N   GLY A 706     -10.730  47.397  31.172  1.00  6.540          N  
ATOM  10686  CA  GLY A 706      -9.733  46.859  30.256  1.00  6.640          C  
ATOM  10687  C   GLY A 706      -8.536  47.779  30.092  1.00  6.630          C  
ATOM  10688  O   GLY A 706      -8.681  48.964  29.725  1.00  6.550          O  
ATOM  10689  H   GLY A 706     -11.446  48.039  30.830  1.00  7.850          H  
ATOM  10690 1HA  GLY A 706      -9.379  45.915  30.638  1.00  7.970          H  
ATOM  10691 2HA  GLY A 706     -10.192  46.666  29.288  1.00  7.970          H  
ATOM  10692  N   TYR A 707      -7.342  47.186  30.198  1.00  6.730          N  
ATOM  10693  CA  TYR A 707      -6.092  47.905  30.045  1.00  6.750          C  
ATOM  10694  C   TYR A 707      -5.328  47.430  28.822  1.00  6.830          C  
ATOM  10695  O   TYR A 707      -5.432  46.273  28.401  1.00  6.910          O  
ATOM  10696  CB  TYR A 707      -5.249  47.723  31.310  1.00  9.440          C  
ATOM  10697  CG  TYR A 707      -5.851  48.388  32.528  1.00  9.440          C  
ATOM  10698  CD1 TYR A 707      -6.885  47.790  33.222  1.00  9.440          C  
ATOM  10699  CD2 TYR A 707      -5.353  49.587  32.960  1.00  9.440          C  
ATOM  10700  CE1 TYR A 707      -7.415  48.407  34.311  1.00  9.440          C  
ATOM  10701  CE2 TYR A 707      -5.887  50.208  34.057  1.00  9.440          C  
ATOM  10702  CZ  TYR A 707      -6.921  49.620  34.734  1.00  9.440          C  
ATOM  10703  OH  TYR A 707      -7.459  50.238  35.840  1.00  9.440          O  
ATOM  10704  H   TYR A 707      -7.279  46.201  30.489  1.00  8.080          H  
ATOM  10705  HA  TYR A 707      -6.311  48.960  29.911  1.00  8.100          H  
ATOM  10706 1HB  TYR A 707      -5.133  46.662  31.523  1.00 11.330          H  
ATOM  10707 2HB  TYR A 707      -4.254  48.139  31.146  1.00 11.330          H  
ATOM  10708  HD1 TYR A 707      -7.287  46.826  32.901  1.00 11.330          H  
ATOM  10709  HD2 TYR A 707      -4.534  50.045  32.434  1.00 11.330          H  
ATOM  10710  HE1 TYR A 707      -8.219  47.938  34.836  1.00 11.330          H  
ATOM  10711  HE2 TYR A 707      -5.483  51.164  34.390  1.00 11.330          H  
ATOM  10712  HH  TYR A 707      -7.074  51.112  35.937  1.00 11.330          H  
ATOM  10713  N   ASP A 708      -4.593  48.345  28.216  1.00  6.820          N  
ATOM  10714  CA  ASP A 708      -3.751  48.023  27.074  1.00  6.910          C  
ATOM  10715  C   ASP A 708      -2.333  47.609  27.492  1.00  7.080          C  
ATOM  10716  O   ASP A 708      -2.038  47.381  28.673  1.00  7.240          O  
ATOM  10717  CB  ASP A 708      -3.727  49.177  26.072  1.00  9.640          C  
ATOM  10718  CG  ASP A 708      -3.042  50.400  26.583  1.00  9.640          C  
ATOM  10719  OD1 ASP A 708      -2.435  50.316  27.655  1.00  9.640          O  
ATOM  10720  OD2 ASP A 708      -3.085  51.414  25.909  1.00  9.640          O  
ATOM  10721  H   ASP A 708      -4.607  49.304  28.586  1.00  8.180          H  
ATOM  10722  HA  ASP A 708      -4.197  47.173  26.559  1.00  8.290          H  
ATOM  10723 1HB  ASP A 708      -3.255  48.864  25.146  1.00 11.570          H  
ATOM  10724 2HB  ASP A 708      -4.752  49.432  25.826  1.00 11.570          H  
ATOM  10725  N   SER A 709      -1.441  47.511  26.507  1.00  7.090          N  
ATOM  10726  CA  SER A 709      -0.064  47.070  26.706  1.00  7.300          C  
ATOM  10727  C   SER A 709       0.791  48.101  27.439  1.00  7.470          C  
ATOM  10728  O   SER A 709       1.935  47.820  27.801  1.00  7.680          O  
ATOM  10729  CB  SER A 709       0.573  46.748  25.362  1.00 10.140          C  
ATOM  10730  OG  SER A 709       0.748  47.908  24.570  1.00 10.140          O  
ATOM  10731  H   SER A 709      -1.714  47.728  25.562  1.00  8.510          H  
ATOM  10732  HA  SER A 709      -0.087  46.159  27.306  1.00  8.760          H  
ATOM  10733 1HB  SER A 709       1.537  46.267  25.525  1.00 12.160          H  
ATOM  10734 2HB  SER A 709      -0.058  46.037  24.831  1.00 12.160          H  
ATOM  10735  HG  SER A 709       1.043  47.588  23.708  1.00 12.160          H  
ATOM  10736  N   GLN A 710       0.261  49.316  27.609  1.00  7.380          N  
ATOM  10737  CA  GLN A 710       0.953  50.406  28.254  1.00  7.520          C  
ATOM  10738  C   GLN A 710       0.467  50.553  29.685  1.00  7.560          C  
ATOM  10739  O   GLN A 710       0.858  51.489  30.383  1.00  8.020          O  
ATOM  10740  CB  GLN A 710       0.721  51.700  27.490  1.00 10.470          C  
ATOM  10741  CG  GLN A 710       1.192  51.645  26.048  1.00 10.470          C  
ATOM  10742  CD  GLN A 710       2.674  51.386  25.911  1.00 10.470          C  
ATOM  10743  OE1 GLN A 710       3.533  52.160  26.380  1.00 10.470          O  
ATOM  10744  NE2 GLN A 710       2.999  50.265  25.272  1.00 10.470          N  
ATOM  10745  H   GLN A 710      -0.714  49.503  27.346  1.00  8.860          H  
ATOM  10746  HA  GLN A 710       2.019  50.186  28.280  1.00  9.020          H  
ATOM  10747 1HB  GLN A 710      -0.345  51.941  27.495  1.00 12.570          H  
ATOM  10748 2HB  GLN A 710       1.236  52.485  27.992  1.00 12.570          H  
ATOM  10749 1HG  GLN A 710       0.658  50.840  25.540  1.00 12.570          H  
ATOM  10750 2HG  GLN A 710       0.964  52.597  25.571  1.00 12.570          H  
ATOM  10751 1HE2 GLN A 710       3.961  50.017  25.151  1.00 12.570          H  
ATOM  10752 2HE2 GLN A 710       2.275  49.645  24.916  1.00 12.570          H  
ATOM  10753  N   ASP A 711      -0.376  49.611  30.123  1.00  7.110          N  
ATOM  10754  CA  ASP A 711      -0.994  49.614  31.439  1.00  7.110          C  
ATOM  10755  C   ASP A 711      -1.889  50.835  31.644  1.00  7.020          C  
ATOM  10756  O   ASP A 711      -1.888  51.451  32.716  1.00  7.210          O  
ATOM  10757  CB  ASP A 711       0.091  49.581  32.538  1.00  9.950          C  
ATOM  10758  CG  ASP A 711      -0.394  49.095  33.938  1.00  9.950          C  
ATOM  10759  OD1 ASP A 711      -1.267  48.249  34.006  1.00  9.950          O  
ATOM  10760  OD2 ASP A 711       0.140  49.574  34.924  1.00  9.950          O  
ATOM  10761  H   ASP A 711      -0.657  48.858  29.490  1.00  8.530          H  
ATOM  10762  HA  ASP A 711      -1.612  48.719  31.524  1.00  8.530          H  
ATOM  10763 1HB  ASP A 711       0.903  48.934  32.212  1.00 11.940          H  
ATOM  10764 2HB  ASP A 711       0.508  50.578  32.662  1.00 11.940          H  
ATOM  10765  N   ARG A 712      -2.701  51.180  30.635  1.00  6.750          N  
ATOM  10766  CA  ARG A 712      -3.624  52.292  30.804  1.00  6.680          C  
ATOM  10767  C   ARG A 712      -5.058  51.901  30.459  1.00  6.600          C  
ATOM  10768  O   ARG A 712      -5.315  51.141  29.518  1.00  6.610          O  
ATOM  10769  CB  ARG A 712      -3.171  53.480  29.975  1.00  9.380          C  
ATOM  10770  CG  ARG A 712      -1.828  54.113  30.382  1.00  9.380          C  
ATOM  10771  CD  ARG A 712      -1.946  54.842  31.696  1.00  9.380          C  
ATOM  10772  NE  ARG A 712      -0.717  55.485  32.091  1.00  9.380          N  
ATOM  10773  CZ  ARG A 712       0.267  54.887  32.823  1.00  9.380          C  
ATOM  10774  NH1 ARG A 712       0.149  53.619  33.231  1.00  9.380          N  
ATOM  10775  NH2 ARG A 712       1.361  55.574  33.140  1.00  9.380          N  
ATOM  10776  H   ARG A 712      -2.648  50.712  29.713  1.00  8.100          H  
ATOM  10777  HA  ARG A 712      -3.625  52.582  31.850  1.00  8.020          H  
ATOM  10778 1HB  ARG A 712      -3.113  53.197  28.922  1.00 11.260          H  
ATOM  10779 2HB  ARG A 712      -3.898  54.228  30.069  1.00 11.260          H  
ATOM  10780 1HG  ARG A 712      -1.060  53.348  30.465  1.00 11.260          H  
ATOM  10781 2HG  ARG A 712      -1.530  54.835  29.622  1.00 11.260          H  
ATOM  10782 1HD  ARG A 712      -2.700  55.612  31.602  1.00 11.260          H  
ATOM  10783 2HD  ARG A 712      -2.236  54.169  32.488  1.00 11.260          H  
ATOM  10784  HE  ARG A 712      -0.583  56.473  31.778  1.00 11.260          H  
ATOM  10785 1HH1 ARG A 712      -0.682  53.045  33.002  1.00 11.260          H  
ATOM  10786 2HH1 ARG A 712       0.881  53.181  33.773  1.00 11.260          H  
ATOM  10787 1HH2 ARG A 712       1.470  56.538  32.844  1.00 11.260          H  
ATOM  10788 2HH2 ARG A 712       2.092  55.136  33.677  1.00 11.260          H  
ATOM  10789  N   LEU A 713      -6.004  52.380  31.285  1.00  6.520          N  
ATOM  10790  CA  LEU A 713      -7.415  52.049  31.097  1.00  6.420          C  
ATOM  10791  C   LEU A 713      -7.968  52.654  29.848  1.00  6.300          C  
ATOM  10792  O   LEU A 713      -8.040  53.878  29.727  1.00  6.180          O  
ATOM  10793  CB  LEU A 713      -8.272  52.580  32.262  1.00  9.030          C  
ATOM  10794  CG  LEU A 713      -9.827  52.297  32.184  1.00  9.030          C  
ATOM  10795  CD1 LEU A 713     -10.087  50.826  32.283  1.00  9.030          C  
ATOM  10796  CD2 LEU A 713     -10.540  53.042  33.305  1.00  9.030          C  
ATOM  10797  H   LEU A 713      -5.736  52.989  32.046  1.00  7.820          H  
ATOM  10798  HA  LEU A 713      -7.502  50.967  31.030  1.00  7.700          H  
ATOM  10799 1HB  LEU A 713      -7.911  52.142  33.184  1.00 10.830          H  
ATOM  10800 2HB  LEU A 713      -8.138  53.659  32.322  1.00 10.830          H  
ATOM  10801  HG  LEU A 713     -10.215  52.640  31.230  1.00 10.830          H  
ATOM  10802 1HD1 LEU A 713     -11.158  50.638  32.232  1.00 10.830          H  
ATOM  10803 2HD1 LEU A 713      -9.609  50.302  31.487  1.00 10.830          H  
ATOM  10804 3HD1 LEU A 713      -9.697  50.486  33.216  1.00 10.830          H  
ATOM  10805 1HD2 LEU A 713     -11.609  52.854  33.249  1.00 10.830          H  
ATOM  10806 2HD2 LEU A 713     -10.166  52.704  34.269  1.00 10.830          H  
ATOM  10807 3HD2 LEU A 713     -10.357  54.113  33.199  1.00 10.830          H  
ATOM  10808  N   ARG A 714      -8.430  51.803  28.945  1.00  6.370          N  
ATOM  10809  CA  ARG A 714      -8.983  52.296  27.698  1.00  6.320          C  
ATOM  10810  C   ARG A 714     -10.423  51.872  27.464  1.00  6.230          C  
ATOM  10811  O   ARG A 714     -11.120  52.498  26.660  1.00  6.120          O  
ATOM  10812  CB  ARG A 714      -8.075  51.961  26.533  1.00  8.870          C  
ATOM  10813  CG  ARG A 714      -6.767  52.752  26.617  1.00  8.870          C  
ATOM  10814  CD  ARG A 714      -5.859  52.542  25.531  1.00  8.870          C  
ATOM  10815  NE  ARG A 714      -6.352  53.072  24.287  1.00  8.870          N  
ATOM  10816  CZ  ARG A 714      -5.731  52.885  23.110  1.00  8.870          C  
ATOM  10817  NH1 ARG A 714      -4.585  52.206  23.081  1.00  8.870          N  
ATOM  10818  NH2 ARG A 714      -6.252  53.373  21.989  1.00  8.870          N  
ATOM  10819  H   ARG A 714      -8.356  50.798  29.138  1.00  7.640          H  
ATOM  10820  HA  ARG A 714      -8.979  53.375  27.746  1.00  7.580          H  
ATOM  10821 1HB  ARG A 714      -7.839  50.898  26.535  1.00 10.640          H  
ATOM  10822 2HB  ARG A 714      -8.568  52.203  25.592  1.00 10.640          H  
ATOM  10823 1HG  ARG A 714      -7.019  53.800  26.608  1.00 10.640          H  
ATOM  10824 2HG  ARG A 714      -6.239  52.509  27.533  1.00 10.640          H  
ATOM  10825 1HD  ARG A 714      -4.917  53.034  25.765  1.00 10.640          H  
ATOM  10826 2HD  ARG A 714      -5.701  51.484  25.409  1.00 10.640          H  
ATOM  10827  HE  ARG A 714      -7.231  53.623  24.315  1.00 10.640          H  
ATOM  10828 1HH1 ARG A 714      -4.166  51.842  23.964  1.00 10.640          H  
ATOM  10829 2HH1 ARG A 714      -4.105  52.055  22.207  1.00 10.640          H  
ATOM  10830 1HH2 ARG A 714      -7.130  53.881  22.013  1.00 10.640          H  
ATOM  10831 2HH2 ARG A 714      -5.784  53.226  21.108  1.00 10.640          H  
ATOM  10832  N   SER A 715     -10.899  50.869  28.207  1.00  6.290          N  
ATOM  10833  CA  SER A 715     -12.281  50.411  28.027  1.00  6.220          C  
ATOM  10834  C   SER A 715     -12.986  50.133  29.358  1.00  6.110          C  
ATOM  10835  O   SER A 715     -12.597  49.250  30.132  1.00  6.260          O  
ATOM  10836  CB  SER A 715     -12.303  49.164  27.160  1.00  8.740          C  
ATOM  10837  OG  SER A 715     -13.610  48.668  27.020  1.00  8.740          O  
ATOM  10838  H   SER A 715     -10.272  50.376  28.846  1.00  7.550          H  
ATOM  10839  HA  SER A 715     -12.843  51.196  27.515  1.00  7.460          H  
ATOM  10840 1HB  SER A 715     -11.895  49.403  26.178  1.00 10.480          H  
ATOM  10841 2HB  SER A 715     -11.665  48.402  27.604  1.00 10.480          H  
ATOM  10842  HG  SER A 715     -13.548  47.925  26.412  1.00 10.480          H  
ATOM  10843  N   LEU A 716     -14.031  50.913  29.656  1.00  5.950          N  
ATOM  10844  CA  LEU A 716     -14.731  50.753  30.940  1.00  5.870          C  
ATOM  10845  C   LEU A 716     -16.219  50.457  30.805  1.00  5.800          C  
ATOM  10846  O   LEU A 716     -16.980  51.236  30.208  1.00  5.770          O  
ATOM  10847  CB  LEU A 716     -14.574  52.015  31.790  1.00  8.250          C  
ATOM  10848  CG  LEU A 716     -15.322  52.084  33.144  1.00  8.250          C  
ATOM  10849  CD1 LEU A 716     -14.744  51.084  34.086  1.00  8.250          C  
ATOM  10850  CD2 LEU A 716     -15.214  53.487  33.708  1.00  8.250          C  
ATOM  10851  H   LEU A 716     -14.339  51.618  28.975  1.00  7.140          H  
ATOM  10852  HA  LEU A 716     -14.275  49.917  31.465  1.00  7.040          H  
ATOM  10853 1HB  LEU A 716     -13.522  52.126  32.013  1.00  9.900          H  
ATOM  10854 2HB  LEU A 716     -14.883  52.828  31.207  1.00  9.900          H  
ATOM  10855  HG  LEU A 716     -16.377  51.845  33.001  1.00  9.900          H  
ATOM  10856 1HD1 LEU A 716     -15.270  51.157  35.019  1.00  9.900          H  
ATOM  10857 2HD1 LEU A 716     -14.838  50.076  33.698  1.00  9.900          H  
ATOM  10858 3HD1 LEU A 716     -13.699  51.322  34.235  1.00  9.900          H  
ATOM  10859 1HD2 LEU A 716     -15.746  53.540  34.658  1.00  9.900          H  
ATOM  10860 2HD2 LEU A 716     -14.166  53.741  33.868  1.00  9.900          H  
ATOM  10861 3HD2 LEU A 716     -15.662  54.194  33.008  1.00  9.900          H  
ATOM  10862  N   THR A 717     -16.642  49.345  31.414  1.00  5.870          N  
ATOM  10863  CA  THR A 717     -18.047  48.943  31.386  1.00  5.800          C  
ATOM  10864  C   THR A 717     -18.657  48.675  32.767  1.00  5.940          C  
ATOM  10865  O   THR A 717     -18.151  47.869  33.556  1.00  6.160          O  
ATOM  10866  CB  THR A 717     -18.231  47.652  30.548  1.00  8.150          C  
ATOM  10867  OG1 THR A 717     -17.779  47.869  29.216  1.00  8.150          O  
ATOM  10868  CG2 THR A 717     -19.710  47.248  30.504  1.00  8.150          C  
ATOM  10869  H   THR A 717     -15.934  48.763  31.875  1.00  7.040          H  
ATOM  10870  HA  THR A 717     -18.619  49.746  30.926  1.00  6.960          H  
ATOM  10871  HB  THR A 717     -17.656  46.850  30.984  1.00  9.780          H  
ATOM  10872  HG1 THR A 717     -16.820  47.935  29.218  1.00  9.780          H  
ATOM  10873 1HG2 THR A 717     -19.811  46.347  29.903  1.00  9.780          H  
ATOM  10874 2HG2 THR A 717     -20.088  47.045  31.502  1.00  9.780          H  
ATOM  10875 3HG2 THR A 717     -20.291  48.044  30.058  1.00  9.780          H  
ATOM  10876  N   ALA A 718     -19.799  49.306  33.040  1.00  5.890          N  
ATOM  10877  CA  ALA A 718     -20.540  49.034  34.273  1.00  6.130          C  
ATOM  10878  C   ALA A 718     -21.999  49.448  34.125  1.00  6.030          C  
ATOM  10879  O   ALA A 718     -22.325  50.628  34.203  1.00  6.110          O  
ATOM  10880  CB  ALA A 718     -19.926  49.773  35.440  1.00  8.490          C  
ATOM  10881  H   ALA A 718     -20.147  49.977  32.371  1.00  7.070          H  
ATOM  10882  HA  ALA A 718     -20.504  47.962  34.467  1.00  7.360          H  
ATOM  10883 1HB  ALA A 718     -20.480  49.540  36.350  1.00 10.180          H  
ATOM  10884 2HB  ALA A 718     -18.917  49.459  35.551  1.00 10.180          H  
ATOM  10885 3HB  ALA A 718     -19.959  50.845  35.258  1.00 10.180          H  
ATOM  10886  N   ALA A 719     -22.863  48.469  33.872  1.00  6.030          N  
ATOM  10887  CA  ALA A 719     -24.320  48.592  33.614  1.00  6.030          C  
ATOM  10888  C   ALA A 719     -24.712  49.417  32.354  1.00  5.880          C  
ATOM  10889  O   ALA A 719     -25.834  49.285  31.859  1.00  5.780          O  
ATOM  10890  CB  ALA A 719     -25.006  49.215  34.826  1.00  8.440          C  
ATOM  10891  H   ALA A 719     -22.477  47.532  33.845  1.00  7.240          H  
ATOM  10892  HA  ALA A 719     -24.708  47.582  33.475  1.00  7.240          H  
ATOM  10893 1HB  ALA A 719     -26.083  49.245  34.652  1.00 10.130          H  
ATOM  10894 2HB  ALA A 719     -24.798  48.619  35.710  1.00 10.130          H  
ATOM  10895 3HB  ALA A 719     -24.644  50.229  34.978  1.00 10.130          H  
ATOM  10896  N   GLY A 720     -23.771  50.166  31.786  1.00  5.910          N  
ATOM  10897  CA  GLY A 720     -23.961  50.975  30.586  1.00  5.860          C  
ATOM  10898  C   GLY A 720     -24.462  52.388  30.944  1.00  5.790          C  
ATOM  10899  O   GLY A 720     -25.098  52.575  31.982  1.00  6.010          O  
ATOM  10900  H   GLY A 720     -22.890  50.235  32.269  1.00  7.090          H  
ATOM  10901 1HA  GLY A 720     -23.018  51.019  30.062  1.00  7.030          H  
ATOM  10902 2HA  GLY A 720     -24.678  50.487  29.929  1.00  7.030          H  
ATOM  10903  N   ALA A 721     -24.234  53.404  30.090  1.00  5.730          N  
ATOM  10904  CA  ALA A 721     -23.471  53.389  28.835  1.00  5.590          C  
ATOM  10905  C   ALA A 721     -21.959  53.277  29.104  1.00  5.590          C  
ATOM  10906  O   ALA A 721     -21.506  53.528  30.218  1.00  5.640          O  
ATOM  10907  CB  ALA A 721     -23.805  54.625  28.033  1.00  7.880          C  
ATOM  10908  H   ALA A 721     -24.670  54.279  30.345  1.00  6.880          H  
ATOM  10909  HA  ALA A 721     -23.778  52.516  28.259  1.00  6.710          H  
ATOM  10910 1HB  ALA A 721     -23.294  54.577  27.103  1.00  9.460          H  
ATOM  10911 2HB  ALA A 721     -24.875  54.657  27.844  1.00  9.460          H  
ATOM  10912 3HB  ALA A 721     -23.510  55.512  28.573  1.00  9.460          H  
ATOM  10913  N   LEU A 722     -21.198  52.836  28.102  1.00  5.560          N  
ATOM  10914  CA  LEU A 722     -19.747  52.603  28.222  1.00  5.630          C  
ATOM  10915  C   LEU A 722     -18.845  53.816  27.979  1.00  5.550          C  
ATOM  10916  O   LEU A 722     -19.213  54.740  27.262  1.00  5.450          O  
ATOM  10917  CB  LEU A 722     -19.331  51.529  27.212  1.00  7.850          C  
ATOM  10918  CG  LEU A 722     -19.569  50.055  27.600  1.00  7.850          C  
ATOM  10919  CD1 LEU A 722     -21.073  49.719  27.663  1.00  7.850          C  
ATOM  10920  CD2 LEU A 722     -18.870  49.176  26.583  1.00  7.850          C  
ATOM  10921  H   LEU A 722     -21.631  52.645  27.209  1.00  6.670          H  
ATOM  10922  HA  LEU A 722     -19.546  52.237  29.230  1.00  6.760          H  
ATOM  10923 1HB  LEU A 722     -19.846  51.718  26.274  1.00  9.420          H  
ATOM  10924 2HB  LEU A 722     -18.257  51.643  27.035  1.00  9.420          H  
ATOM  10925  HG  LEU A 722     -19.145  49.875  28.575  1.00  9.420          H  
ATOM  10926 1HD1 LEU A 722     -21.193  48.671  27.931  1.00  9.420          H  
ATOM  10927 2HD1 LEU A 722     -21.559  50.316  28.401  1.00  9.420          H  
ATOM  10928 3HD1 LEU A 722     -21.529  49.892  26.691  1.00  9.420          H  
ATOM  10929 1HD2 LEU A 722     -19.006  48.129  26.859  1.00  9.420          H  
ATOM  10930 2HD2 LEU A 722     -19.288  49.348  25.592  1.00  9.420          H  
ATOM  10931 3HD2 LEU A 722     -17.803  49.411  26.576  1.00  9.420          H  
ATOM  10932  N   TRP A 723     -17.620  53.761  28.527  1.00  5.630          N  
ATOM  10933  CA  TRP A 723     -16.582  54.802  28.337  1.00  5.590          C  
ATOM  10934  C   TRP A 723     -15.354  54.305  27.549  1.00  5.640          C  
ATOM  10935  O   TRP A 723     -14.990  53.122  27.632  1.00  5.580          O  
ATOM  10936  CB  TRP A 723     -16.071  55.281  29.679  1.00  7.840          C  
ATOM  10937  CG  TRP A 723     -16.991  56.053  30.506  1.00  7.840          C  
ATOM  10938  CD1 TRP A 723     -18.015  55.582  31.258  1.00  7.840          C  
ATOM  10939  CD2 TRP A 723     -16.929  57.466  30.750  1.00  7.840          C  
ATOM  10940  NE1 TRP A 723     -18.606  56.607  31.935  1.00  7.840          N  
ATOM  10941  CE2 TRP A 723     -17.957  57.767  31.639  1.00  7.840          C  
ATOM  10942  CE3 TRP A 723     -16.085  58.487  30.302  1.00  7.840          C  
ATOM  10943  CZ2 TRP A 723     -18.183  59.052  32.090  1.00  7.840          C  
ATOM  10944  CZ3 TRP A 723     -16.301  59.769  30.760  1.00  7.840          C  
ATOM  10945  CH2 TRP A 723     -17.328  60.047  31.632  1.00  7.840          C  
ATOM  10946  H   TRP A 723     -17.400  52.945  29.111  1.00  6.760          H  
ATOM  10947  HA  TRP A 723     -17.024  55.642  27.797  1.00  6.710          H  
ATOM  10948 1HB  TRP A 723     -15.786  54.442  30.240  1.00  9.410          H  
ATOM  10949 2HB  TRP A 723     -15.187  55.879  29.508  1.00  9.410          H  
ATOM  10950  HD1 TRP A 723     -18.322  54.538  31.315  1.00  9.410          H  
ATOM  10951  HE1 TRP A 723     -19.394  56.516  32.565  1.00  9.410          H  
ATOM  10952  HE3 TRP A 723     -15.269  58.276  29.608  1.00  9.410          H  
ATOM  10953  HZ2 TRP A 723     -18.991  59.290  32.788  1.00  9.410          H  
ATOM  10954  HZ3 TRP A 723     -15.636  60.555  30.405  1.00  9.410          H  
ATOM  10955  HH2 TRP A 723     -17.472  61.072  31.975  1.00  9.410          H  
ATOM  10956  N   ARG A 724     -14.692  55.223  26.810  1.00  5.770          N  
ATOM  10957  CA  ARG A 724     -13.468  54.889  26.051  1.00  5.880          C  
ATOM  10958  C   ARG A 724     -12.342  55.940  26.140  1.00  5.790          C  
ATOM  10959  O   ARG A 724     -12.599  57.148  26.143  1.00  5.660          O  
ATOM  10960  CB  ARG A 724     -13.816  54.669  24.585  1.00  8.190          C  
ATOM  10961  CG  ARG A 724     -12.648  54.259  23.682  1.00  8.190          C  
ATOM  10962  CD  ARG A 724     -13.091  53.968  22.302  1.00  8.190          C  
ATOM  10963  NE  ARG A 724     -13.507  55.187  21.561  1.00  8.190          N  
ATOM  10964  CZ  ARG A 724     -14.133  55.196  20.371  1.00  8.190          C  
ATOM  10965  NH1 ARG A 724     -14.457  54.073  19.748  1.00  8.190          N  
ATOM  10966  NH2 ARG A 724     -14.410  56.366  19.843  1.00  8.190          N  
ATOM  10967  H   ARG A 724     -15.064  56.180  26.761  1.00  6.920          H  
ATOM  10968  HA  ARG A 724     -13.080  53.955  26.448  1.00  7.060          H  
ATOM  10969 1HB  ARG A 724     -14.559  53.878  24.523  1.00  9.830          H  
ATOM  10970 2HB  ARG A 724     -14.266  55.555  24.174  1.00  9.830          H  
ATOM  10971 1HG  ARG A 724     -11.926  55.072  23.609  1.00  9.830          H  
ATOM  10972 2HG  ARG A 724     -12.160  53.369  24.092  1.00  9.830          H  
ATOM  10973 1HD  ARG A 724     -12.267  53.503  21.759  1.00  9.830          H  
ATOM  10974 2HD  ARG A 724     -13.935  53.282  22.342  1.00  9.830          H  
ATOM  10975  HE  ARG A 724     -13.292  56.130  21.950  1.00  9.830          H  
ATOM  10976 1HH1 ARG A 724     -14.239  53.180  20.162  1.00  9.830          H  
ATOM  10977 2HH1 ARG A 724     -14.926  54.109  18.854  1.00  9.830          H  
ATOM  10978 1HH2 ARG A 724     -14.125  57.216  20.368  1.00  9.830          H  
ATOM  10979 2HH2 ARG A 724     -14.874  56.439  18.953  1.00  9.830          H  
ATOM  10980  N   TRP A 725     -11.082  55.471  26.165  1.00  5.880          N  
ATOM  10981  CA  TRP A 725      -9.927  56.383  26.214  1.00  5.840          C  
ATOM  10982  C   TRP A 725      -8.751  56.040  25.286  1.00  6.000          C  
ATOM  10983  O   TRP A 725      -8.572  54.892  24.857  1.00  6.170          O  
ATOM  10984  CB  TRP A 725      -9.345  56.495  27.633  1.00  8.190          C  
ATOM  10985  CG  TRP A 725     -10.287  56.973  28.680  1.00  8.190          C  
ATOM  10986  CD1 TRP A 725     -10.452  58.246  29.121  1.00  8.190          C  
ATOM  10987  CD2 TRP A 725     -11.193  56.167  29.446  1.00  8.190          C  
ATOM  10988  NE1 TRP A 725     -11.403  58.284  30.104  1.00  8.190          N  
ATOM  10989  CE2 TRP A 725     -11.865  57.020  30.313  1.00  8.190          C  
ATOM  10990  CE3 TRP A 725     -11.481  54.816  29.466  1.00  8.190          C  
ATOM  10991  CZ2 TRP A 725     -12.804  56.558  31.191  1.00  8.190          C  
ATOM  10992  CZ3 TRP A 725     -12.404  54.356  30.327  1.00  8.190          C  
ATOM  10993  CH2 TRP A 725     -13.053  55.207  31.177  1.00  8.190          C  
ATOM  10994  H   TRP A 725     -10.941  54.455  26.179  1.00  7.060          H  
ATOM  10995  HA  TRP A 725     -10.289  57.361  25.923  1.00  7.010          H  
ATOM  10996 1HB  TRP A 725      -8.945  55.556  27.946  1.00  9.830          H  
ATOM  10997 2HB  TRP A 725      -8.510  57.200  27.611  1.00  9.830          H  
ATOM  10998  HD1 TRP A 725      -9.911  59.102  28.745  1.00  9.830          H  
ATOM  10999  HE1 TRP A 725     -11.707  59.111  30.595  1.00  9.830          H  
ATOM  11000  HE3 TRP A 725     -10.973  54.149  28.807  1.00  9.830          H  
ATOM  11001  HZ2 TRP A 725     -13.340  57.216  31.877  1.00  9.830          H  
ATOM  11002  HZ3 TRP A 725     -12.599  53.296  30.313  1.00  9.830          H  
ATOM  11003  HH2 TRP A 725     -13.781  54.823  31.850  1.00  9.830          H  
ATOM  11004  N   ARG A 726      -7.954  57.078  25.010  1.00  5.960          N  
ATOM  11005  CA  ARG A 726      -6.671  57.014  24.284  1.00  6.120          C  
ATOM  11006  C   ARG A 726      -5.651  57.815  25.088  1.00  6.090          C  
ATOM  11007  O   ARG A 726      -6.015  58.798  25.748  1.00  5.920          O  
ATOM  11008  CB  ARG A 726      -6.737  57.590  22.876  1.00  8.500          C  
ATOM  11009  CG  ARG A 726      -5.503  57.430  22.029  1.00  8.500          C  
ATOM  11010  CD  ARG A 726      -5.718  57.950  20.678  1.00  8.500          C  
ATOM  11011  NE  ARG A 726      -4.516  57.837  19.883  1.00  8.500          N  
ATOM  11012  CZ  ARG A 726      -4.370  58.283  18.617  1.00  8.500          C  
ATOM  11013  NH1 ARG A 726      -5.371  58.878  17.997  1.00  8.500          N  
ATOM  11014  NH2 ARG A 726      -3.212  58.121  17.997  1.00  8.500          N  
ATOM  11015  H   ARG A 726      -8.277  57.977  25.382  1.00  7.150          H  
ATOM  11016  HA  ARG A 726      -6.338  55.980  24.229  1.00  7.340          H  
ATOM  11017 1HB  ARG A 726      -7.613  57.231  22.340  1.00 10.200          H  
ATOM  11018 2HB  ARG A 726      -6.792  58.643  22.957  1.00 10.200          H  
ATOM  11019 1HG  ARG A 726      -4.675  58.000  22.447  1.00 10.200          H  
ATOM  11020 2HG  ARG A 726      -5.230  56.376  21.960  1.00 10.200          H  
ATOM  11021 1HD  ARG A 726      -6.513  57.388  20.192  1.00 10.200          H  
ATOM  11022 2HD  ARG A 726      -5.992  59.004  20.745  1.00 10.200          H  
ATOM  11023  HE  ARG A 726      -3.723  57.387  20.327  1.00 10.200          H  
ATOM  11024 1HH1 ARG A 726      -6.256  59.005  18.465  1.00 10.200          H  
ATOM  11025 2HH1 ARG A 726      -5.255  59.210  17.050  1.00 10.200          H  
ATOM  11026 1HH2 ARG A 726      -2.444  57.665  18.473  1.00 10.200          H  
ATOM  11027 2HH2 ARG A 726      -3.092  58.450  17.051  1.00 10.200          H  
ATOM  11028  N   TYR A 727      -4.384  57.400  25.041  1.00  6.270          N  
ATOM  11029  CA  TYR A 727      -3.324  58.056  25.799  1.00  6.310          C  
ATOM  11030  C   TYR A 727      -2.229  58.714  24.963  1.00  6.490          C  
ATOM  11031  O   TYR A 727      -1.968  58.349  23.813  1.00  6.660          O  
ATOM  11032  CB  TYR A 727      -2.758  57.051  26.804  1.00  8.820          C  
ATOM  11033  CG  TYR A 727      -3.780  56.737  27.877  1.00  8.820          C  
ATOM  11034  CD1 TYR A 727      -4.816  55.865  27.624  1.00  8.820          C  
ATOM  11035  CD2 TYR A 727      -3.685  57.336  29.110  1.00  8.820          C  
ATOM  11036  CE1 TYR A 727      -5.743  55.628  28.573  1.00  8.820          C  
ATOM  11037  CE2 TYR A 727      -4.619  57.083  30.074  1.00  8.820          C  
ATOM  11038  CZ  TYR A 727      -5.661  56.227  29.803  1.00  8.820          C  
ATOM  11039  OH  TYR A 727      -6.617  55.949  30.758  1.00  8.820          O  
ATOM  11040  H   TYR A 727      -4.138  56.598  24.480  1.00  7.520          H  
ATOM  11041  HA  TYR A 727      -3.782  58.851  26.376  1.00  7.570          H  
ATOM  11042 1HB  TYR A 727      -2.477  56.126  26.300  1.00 10.580          H  
ATOM  11043 2HB  TYR A 727      -1.875  57.464  27.279  1.00 10.580          H  
ATOM  11044  HD1 TYR A 727      -4.904  55.376  26.659  1.00 10.580          H  
ATOM  11045  HD2 TYR A 727      -2.872  58.007  29.319  1.00 10.580          H  
ATOM  11046  HE1 TYR A 727      -6.544  54.967  28.362  1.00 10.580          H  
ATOM  11047  HE2 TYR A 727      -4.537  57.561  31.050  1.00 10.580          H  
ATOM  11048  HH  TYR A 727      -7.238  55.262  30.405  1.00 10.580          H  
ATOM  11049  N   ASP A 728      -1.584  59.695  25.592  1.00  6.480          N  
ATOM  11050  CA  ASP A 728      -0.497  60.497  25.039  1.00  6.660          C  
ATOM  11051  C   ASP A 728       0.838  59.747  24.995  1.00  6.880          C  
ATOM  11052  O   ASP A 728       0.984  58.659  25.557  1.00  6.910          O  
ATOM  11053  CB  ASP A 728      -0.334  61.716  25.990  1.00  9.250          C  
ATOM  11054  CG  ASP A 728       0.526  62.873  25.523  1.00  9.250          C  
ATOM  11055  OD1 ASP A 728       0.975  62.829  24.402  1.00  9.250          O  
ATOM  11056  OD2 ASP A 728       0.849  63.717  26.353  1.00  9.250          O  
ATOM  11057  H   ASP A 728      -1.911  59.921  26.528  1.00  7.780          H  
ATOM  11058  HA  ASP A 728      -0.770  60.815  24.033  1.00  7.990          H  
ATOM  11059 1HB  ASP A 728      -1.329  62.109  26.222  1.00 11.100          H  
ATOM  11060 2HB  ASP A 728       0.078  61.368  26.918  1.00 11.100          H  
ATOM  11061  N   ARG A 729       1.877  60.402  24.466  1.00  7.060          N  
ATOM  11062  CA  ARG A 729       3.217  59.802  24.394  1.00  7.290          C  
ATOM  11063  C   ARG A 729       3.854  59.737  25.780  1.00  7.310          C  
ATOM  11064  O   ARG A 729       4.846  59.044  25.996  1.00  7.490          O  
ATOM  11065  CB  ARG A 729       4.154  60.536  23.441  1.00 10.110          C  
ATOM  11066  CG  ARG A 729       4.673  61.881  23.900  1.00 10.110          C  
ATOM  11067  CD  ARG A 729       5.578  62.495  22.888  1.00 10.110          C  
ATOM  11068  NE  ARG A 729       4.866  62.990  21.708  1.00 10.110          N  
ATOM  11069  CZ  ARG A 729       5.408  63.162  20.476  1.00 10.110          C  
ATOM  11070  NH1 ARG A 729       6.671  62.855  20.244  1.00 10.110          N  
ATOM  11071  NH2 ARG A 729       4.662  63.644  19.495  1.00 10.110          N  
ATOM  11072  H   ARG A 729       1.694  61.322  24.061  1.00  8.470          H  
ATOM  11073  HA  ARG A 729       3.110  58.782  24.021  1.00  8.750          H  
ATOM  11074 1HB  ARG A 729       5.019  59.908  23.243  1.00 12.140          H  
ATOM  11075 2HB  ARG A 729       3.645  60.693  22.492  1.00 12.140          H  
ATOM  11076 1HG  ARG A 729       3.841  62.562  24.095  1.00 12.140          H  
ATOM  11077 2HG  ARG A 729       5.259  61.745  24.805  1.00 12.140          H  
ATOM  11078 1HD  ARG A 729       6.102  63.334  23.352  1.00 12.140          H  
ATOM  11079 2HD  ARG A 729       6.299  61.747  22.575  1.00 12.140          H  
ATOM  11080  HE  ARG A 729       3.898  63.269  21.840  1.00 12.140          H  
ATOM  11081 1HH1 ARG A 729       7.251  62.486  20.982  1.00 12.140          H  
ATOM  11082 2HH1 ARG A 729       7.061  62.986  19.321  1.00 12.140          H  
ATOM  11083 1HH2 ARG A 729       3.692  63.882  19.667  1.00 12.140          H  
ATOM  11084 2HH2 ARG A 729       5.054  63.774  18.573  1.00 12.140          H  
ATOM  11085  N   HIS A 730       3.278  60.504  26.700  1.00  7.130          N  
ATOM  11086  CA  HIS A 730       3.697  60.609  28.087  1.00  7.140          C  
ATOM  11087  C   HIS A 730       2.709  59.847  28.984  1.00  6.950          C  
ATOM  11088  O   HIS A 730       2.686  60.028  30.204  1.00  6.910          O  
ATOM  11089  CB  HIS A 730       3.803  62.093  28.496  1.00  9.990          C  
ATOM  11090  CG  HIS A 730       4.910  62.851  27.758  1.00  9.990          C  
ATOM  11091  ND1 HIS A 730       6.245  62.642  28.033  1.00  9.990          N  
ATOM  11092  CD2 HIS A 730       4.877  63.792  26.765  1.00  9.990          C  
ATOM  11093  CE1 HIS A 730       6.989  63.404  27.246  1.00  9.990          C  
ATOM  11094  NE2 HIS A 730       6.198  64.109  26.464  1.00  9.990          N  
ATOM  11095  H   HIS A 730       2.478  61.045  26.410  1.00  8.560          H  
ATOM  11096  HA  HIS A 730       4.679  60.152  28.211  1.00  8.570          H  
ATOM  11097 1HB  HIS A 730       2.854  62.594  28.286  1.00 11.990          H  
ATOM  11098 2HB  HIS A 730       3.984  62.169  29.567  1.00 11.990          H  
ATOM  11099  HD2 HIS A 730       3.981  64.200  26.289  1.00 11.990          H  
ATOM  11100  HE1 HIS A 730       8.078  63.439  27.239  1.00 11.990          H  
ATOM  11101  HE2 HIS A 730       6.557  64.776  25.743  1.00 11.990          H  
ATOM  11102  N   HIS A 731       1.871  59.013  28.346  1.00  6.870          N  
ATOM  11103  CA  HIS A 731       0.857  58.158  28.958  1.00  6.730          C  
ATOM  11104  C   HIS A 731      -0.196  58.869  29.805  1.00  6.470          C  
ATOM  11105  O   HIS A 731      -0.672  58.339  30.819  1.00  6.500          O  
ATOM  11106  CB  HIS A 731       1.522  57.074  29.799  1.00  9.480          C  
ATOM  11107  CG  HIS A 731       2.432  56.176  29.053  1.00  9.480          C  
ATOM  11108  ND1 HIS A 731       3.804  56.325  29.042  1.00  9.480          N  
ATOM  11109  CD2 HIS A 731       2.159  55.109  28.288  1.00  9.480          C  
ATOM  11110  CE1 HIS A 731       4.336  55.369  28.298  1.00  9.480          C  
ATOM  11111  NE2 HIS A 731       3.357  54.612  27.831  1.00  9.480          N  
ATOM  11112  H   HIS A 731       1.937  58.922  27.332  1.00  8.240          H  
ATOM  11113  HA  HIS A 731       0.325  57.654  28.152  1.00  8.080          H  
ATOM  11114 1HB  HIS A 731       2.065  57.520  30.630  1.00 11.370          H  
ATOM  11115 2HB  HIS A 731       0.763  56.453  30.201  1.00 11.370          H  
ATOM  11116  HD2 HIS A 731       1.164  54.724  28.085  1.00 11.370          H  
ATOM  11117  HE1 HIS A 731       5.399  55.227  28.104  1.00 11.370          H  
ATOM  11118  HE2 HIS A 731       3.472  53.780  27.221  1.00 11.370          H  
ATOM  11119  N   ARG A 732      -0.604  60.052  29.358  1.00  6.260          N  
ATOM  11120  CA  ARG A 732      -1.635  60.849  30.004  1.00  6.030          C  
ATOM  11121  C   ARG A 732      -2.899  60.704  29.182  1.00  5.950          C  
ATOM  11122  O   ARG A 732      -2.823  60.364  28.004  1.00  6.070          O  
ATOM  11123  CB  ARG A 732      -1.208  62.300  30.042  1.00  8.530          C  
ATOM  11124  CG  ARG A 732       0.094  62.527  30.774  1.00  8.530          C  
ATOM  11125  CD  ARG A 732       0.459  63.943  30.827  1.00  8.530          C  
ATOM  11126  NE  ARG A 732       0.725  64.513  29.496  1.00  8.530          N  
ATOM  11127  CZ  ARG A 732       1.014  65.800  29.272  1.00  8.530          C  
ATOM  11128  NH1 ARG A 732       1.103  66.674  30.263  1.00  8.530          N  
ATOM  11129  NH2 ARG A 732       1.208  66.179  28.048  1.00  8.530          N  
ATOM  11130  H   ARG A 732      -0.172  60.434  28.533  1.00  7.510          H  
ATOM  11131  HA  ARG A 732      -1.810  60.481  31.015  1.00  7.240          H  
ATOM  11132 1HB  ARG A 732      -1.094  62.670  29.024  1.00 10.240          H  
ATOM  11133 2HB  ARG A 732      -1.978  62.901  30.524  1.00 10.240          H  
ATOM  11134 1HG  ARG A 732       0.009  62.149  31.791  1.00 10.240          H  
ATOM  11135 2HG  ARG A 732       0.895  61.998  30.263  1.00 10.240          H  
ATOM  11136 1HD  ARG A 732      -0.355  64.504  31.285  1.00 10.240          H  
ATOM  11137 2HD  ARG A 732       1.360  64.048  31.428  1.00 10.240          H  
ATOM  11138  HE  ARG A 732       0.674  63.915  28.648  1.00 10.240          H  
ATOM  11139 1HH1 ARG A 732       0.954  66.383  31.215  1.00 10.240          H  
ATOM  11140 2HH1 ARG A 732       1.318  67.645  30.061  1.00 10.240          H  
ATOM  11141 1HH2 ARG A 732       1.130  65.476  27.286  1.00 10.240          H  
ATOM  11142 2HH2 ARG A 732       1.437  67.162  27.851  1.00 10.240          H  
ATOM  11143  N   VAL A 733      -4.071  60.983  29.728  1.00  5.760          N  
ATOM  11144  CA  VAL A 733      -5.227  60.851  28.845  1.00  5.700          C  
ATOM  11145  C   VAL A 733      -5.189  61.891  27.733  1.00  5.670          C  
ATOM  11146  O   VAL A 733      -5.065  63.087  27.993  1.00  5.600          O  
ATOM  11147  CB  VAL A 733      -6.553  60.999  29.629  1.00  8.000          C  
ATOM  11148  CG1 VAL A 733      -7.754  61.009  28.662  1.00  8.000          C  
ATOM  11149  CG2 VAL A 733      -6.710  59.833  30.588  1.00  8.000          C  
ATOM  11150  H   VAL A 733      -4.155  61.272  30.693  1.00  6.910          H  
ATOM  11151  HA  VAL A 733      -5.209  59.859  28.389  1.00  6.840          H  
ATOM  11152  HB  VAL A 733      -6.544  61.939  30.181  1.00  9.600          H  
ATOM  11153 1HG1 VAL A 733      -8.673  61.108  29.233  1.00  9.600          H  
ATOM  11154 2HG1 VAL A 733      -7.685  61.846  27.968  1.00  9.600          H  
ATOM  11155 3HG1 VAL A 733      -7.774  60.073  28.099  1.00  9.600          H  
ATOM  11156 1HG2 VAL A 733      -7.641  59.937  31.143  1.00  9.600          H  
ATOM  11157 2HG2 VAL A 733      -6.739  58.912  30.017  1.00  9.600          H  
ATOM  11158 3HG2 VAL A 733      -5.877  59.807  31.283  1.00  9.600          H  
ATOM  11159  N   ALA A 734      -5.315  61.422  26.495  1.00  5.740          N  
ATOM  11160  CA  ALA A 734      -5.358  62.272  25.317  1.00  5.750          C  
ATOM  11161  C   ALA A 734      -6.812  62.399  24.883  1.00  5.660          C  
ATOM  11162  O   ALA A 734      -7.266  63.423  24.378  1.00  5.610          O  
ATOM  11163  CB  ALA A 734      -4.506  61.689  24.199  1.00  8.050          C  
ATOM  11164  H   ALA A 734      -5.399  60.416  26.366  1.00  6.890          H  
ATOM  11165  HA  ALA A 734      -4.985  63.262  25.578  1.00  6.900          H  
ATOM  11166 1HB  ALA A 734      -4.559  62.346  23.330  1.00  9.660          H  
ATOM  11167 2HB  ALA A 734      -3.477  61.612  24.532  1.00  9.660          H  
ATOM  11168 3HB  ALA A 734      -4.875  60.699  23.933  1.00  9.660          H  
ATOM  11169  N   VAL A 735      -7.530  61.299  25.030  1.00  5.680          N  
ATOM  11170  CA  VAL A 735      -8.918  61.188  24.628  1.00  5.660          C  
ATOM  11171  C   VAL A 735      -9.825  60.662  25.690  1.00  5.520          C  
ATOM  11172  O   VAL A 735      -9.588  59.577  26.222  1.00  5.560          O  
ATOM  11173  CB  VAL A 735      -9.048  60.246  23.418  1.00  7.930          C  
ATOM  11174  CG1 VAL A 735     -10.500  59.991  23.050  1.00  7.930          C  
ATOM  11175  CG2 VAL A 735      -8.301  60.869  22.226  1.00  7.930          C  
ATOM  11176  H   VAL A 735      -7.073  60.490  25.447  1.00  6.820          H  
ATOM  11177  HA  VAL A 735      -9.274  62.180  24.346  1.00  6.790          H  
ATOM  11178  HB  VAL A 735      -8.651  59.317  23.667  1.00  9.520          H  
ATOM  11179 1HG1 VAL A 735     -10.550  59.321  22.191  1.00  9.520          H  
ATOM  11180 2HG1 VAL A 735     -11.037  59.522  23.874  1.00  9.520          H  
ATOM  11181 3HG1 VAL A 735     -10.984  60.888  22.814  1.00  9.520          H  
ATOM  11182 1HG2 VAL A 735      -8.377  60.206  21.371  1.00  9.520          H  
ATOM  11183 2HG2 VAL A 735      -8.747  61.830  21.981  1.00  9.520          H  
ATOM  11184 3HG2 VAL A 735      -7.257  61.014  22.473  1.00  9.520          H  
ATOM  11185  N   SER A 736     -10.918  61.384  25.908  1.00  5.400          N  
ATOM  11186  CA  SER A 736     -11.980  60.929  26.787  1.00  5.350          C  
ATOM  11187  C   SER A 736     -13.286  60.952  25.980  1.00  5.360          C  
ATOM  11188  O   SER A 736     -13.840  62.014  25.655  1.00  5.290          O  
ATOM  11189  CB  SER A 736     -12.081  61.816  28.016  1.00  7.510          C  
ATOM  11190  OG  SER A 736     -13.127  61.410  28.866  1.00  7.510          O  
ATOM  11191  H   SER A 736     -10.985  62.306  25.465  1.00  6.480          H  
ATOM  11192  HA  SER A 736     -11.787  59.899  27.092  1.00  6.420          H  
ATOM  11193 1HB  SER A 736     -11.138  61.785  28.557  1.00  9.010          H  
ATOM  11194 2HB  SER A 736     -12.242  62.848  27.703  1.00  9.010          H  
ATOM  11195  HG  SER A 736     -13.121  62.030  29.601  1.00  9.010          H  
ATOM  11196  N   ASP A 737     -13.743  59.764  25.583  1.00  5.460          N  
ATOM  11197  CA  ASP A 737     -14.947  59.590  24.770  1.00  5.520          C  
ATOM  11198  C   ASP A 737     -16.097  59.046  25.619  1.00  5.500          C  
ATOM  11199  O   ASP A 737     -15.946  58.039  26.329  1.00  5.560          O  
ATOM  11200  CB  ASP A 737     -14.697  58.654  23.578  1.00  7.700          C  
ATOM  11201  CG  ASP A 737     -13.801  59.218  22.421  1.00  7.700          C  
ATOM  11202  OD1 ASP A 737     -13.626  60.421  22.288  1.00  7.700          O  
ATOM  11203  OD2 ASP A 737     -13.318  58.404  21.650  1.00  7.700          O  
ATOM  11204  H   ASP A 737     -13.243  58.915  25.866  1.00  6.550          H  
ATOM  11205  HA  ASP A 737     -15.252  60.561  24.381  1.00  6.620          H  
ATOM  11206 1HB  ASP A 737     -14.208  57.770  23.954  1.00  9.240          H  
ATOM  11207 2HB  ASP A 737     -15.655  58.346  23.161  1.00  9.240          H  
ATOM  11208  N   ARG A 738     -17.257  59.697  25.557  1.00  5.440          N  
ATOM  11209  CA  ARG A 738     -18.400  59.222  26.337  1.00  5.460          C  
ATOM  11210  C   ARG A 738     -19.709  59.413  25.562  1.00  5.620          C  
ATOM  11211  O   ARG A 738     -19.796  60.409  24.859  1.00  5.650          O  
ATOM  11212  CB  ARG A 738     -18.475  59.967  27.657  1.00  7.640          C  
ATOM  11213  CG  ARG A 738     -18.658  61.497  27.577  1.00  7.640          C  
ATOM  11214  CD  ARG A 738     -18.705  62.056  28.947  1.00  7.640          C  
ATOM  11215  NE  ARG A 738     -18.834  63.526  29.018  1.00  7.640          N  
ATOM  11216  CZ  ARG A 738     -17.785  64.398  29.058  1.00  7.640          C  
ATOM  11217  NH1 ARG A 738     -16.541  63.961  28.993  1.00  7.640          N  
ATOM  11218  NH2 ARG A 738     -17.983  65.704  29.165  1.00  7.640          N  
ATOM  11219  H   ARG A 738     -17.346  60.513  24.932  1.00  6.530          H  
ATOM  11220  HA  ARG A 738     -18.212  58.187  26.580  1.00  6.550          H  
ATOM  11221 1HB  ARG A 738     -19.277  59.565  28.263  1.00  9.160          H  
ATOM  11222 2HB  ARG A 738     -17.557  59.792  28.193  1.00  9.160          H  
ATOM  11223 1HG  ARG A 738     -17.826  61.944  27.029  1.00  9.160          H  
ATOM  11224 2HG  ARG A 738     -19.599  61.739  27.078  1.00  9.160          H  
ATOM  11225 1HD  ARG A 738     -19.565  61.618  29.450  1.00  9.160          H  
ATOM  11226 2HD  ARG A 738     -17.818  61.776  29.471  1.00  9.160          H  
ATOM  11227  HE  ARG A 738     -19.766  63.916  29.064  1.00  9.160          H  
ATOM  11228 1HH1 ARG A 738     -16.343  62.983  28.886  1.00  9.160          H  
ATOM  11229 2HH1 ARG A 738     -15.774  64.632  29.024  1.00  9.160          H  
ATOM  11230 1HH2 ARG A 738     -18.934  66.114  29.215  1.00  9.160          H  
ATOM  11231 2HH2 ARG A 738     -17.163  66.351  29.179  1.00  9.160          H  
ATOM  11232  N   PRO A 739     -20.678  58.454  25.628  1.00  5.780          N  
ATOM  11233  CA  PRO A 739     -22.066  58.488  25.124  1.00  6.040          C  
ATOM  11234  C   PRO A 739     -22.915  59.655  25.688  1.00  6.050          C  
ATOM  11235  O   PRO A 739     -22.799  59.945  26.879  1.00  6.320          O  
ATOM  11236  CB  PRO A 739     -22.608  57.138  25.584  1.00  9.060          C  
ATOM  11237  CG  PRO A 739     -21.389  56.264  25.652  1.00  9.060          C  
ATOM  11238  CD  PRO A 739     -20.293  57.139  26.118  1.00  9.060          C  
ATOM  11239  HA  PRO A 739     -22.012  58.476  24.038  1.00  7.250          H  
ATOM  11240 1HB  PRO A 739     -23.110  57.251  26.551  1.00 10.870          H  
ATOM  11241 2HB  PRO A 739     -23.360  56.772  24.870  1.00 10.870          H  
ATOM  11242 1HG  PRO A 739     -21.502  55.426  26.326  1.00 10.870          H  
ATOM  11243 2HG  PRO A 739     -21.183  55.837  24.663  1.00 10.870          H  
ATOM  11244 1HD  PRO A 739     -20.197  57.114  27.204  1.00 10.870          H  
ATOM  11245 2HD  PRO A 739     -19.396  56.762  25.606  1.00 10.870          H  
ATOM  11246  N   ASP A 740     -23.790  60.304  24.868  1.00  6.000          N  
ATOM  11247  CA  ASP A 740     -24.014  60.052  23.431  1.00  5.920          C  
ATOM  11248  C   ASP A 740     -22.775  60.587  22.750  1.00  5.540          C  
ATOM  11249  O   ASP A 740     -21.823  60.820  23.456  1.00  5.560          O  
ATOM  11250  CB  ASP A 740     -25.335  60.640  22.909  1.00  8.320          C  
ATOM  11251  CG  ASP A 740     -25.415  62.146  22.883  1.00  8.320          C  
ATOM  11252  OD1 ASP A 740     -24.451  62.777  23.222  1.00  8.320          O  
ATOM  11253  OD2 ASP A 740     -26.439  62.655  22.504  1.00  8.320          O  
ATOM  11254  H   ASP A 740     -24.324  61.067  25.268  1.00  7.200          H  
ATOM  11255  HA  ASP A 740     -24.069  58.975  23.256  1.00  7.100          H  
ATOM  11256 1HB  ASP A 740     -25.522  60.269  21.900  1.00  9.980          H  
ATOM  11257 2HB  ASP A 740     -26.153  60.276  23.531  1.00  9.980          H  
ATOM  11258  N   ASN A 741     -22.696  60.752  21.437  1.00  5.550          N  
ATOM  11259  CA  ASN A 741     -21.347  61.007  20.902  1.00  5.470          C  
ATOM  11260  C   ASN A 741     -20.688  62.362  21.217  1.00  5.240          C  
ATOM  11261  O   ASN A 741     -20.603  63.242  20.357  1.00  5.260          O  
ATOM  11262  CB  ASN A 741     -21.343  60.809  19.392  1.00  7.690          C  
ATOM  11263  CG  ASN A 741     -19.938  60.809  18.799  1.00  7.690          C  
ATOM  11264  OD1 ASN A 741     -18.960  60.515  19.500  1.00  7.690          O  
ATOM  11265  ND2 ASN A 741     -19.831  61.123  17.527  1.00  7.690          N  
ATOM  11266  H   ASN A 741     -23.496  60.648  20.832  1.00  6.660          H  
ATOM  11267  HA  ASN A 741     -20.686  60.252  21.334  1.00  6.560          H  
ATOM  11268 1HB  ASN A 741     -21.826  59.862  19.150  1.00  9.230          H  
ATOM  11269 2HB  ASN A 741     -21.925  61.601  18.921  1.00  9.230          H  
ATOM  11270 1HD2 ASN A 741     -18.931  61.136  17.088  1.00  9.230          H  
ATOM  11271 2HD2 ASN A 741     -20.646  61.353  17.000  1.00  9.230          H  
ATOM  11272  N   GLN A 742     -20.205  62.493  22.460  1.00  5.220          N  
ATOM  11273  CA  GLN A 742     -19.512  63.660  22.972  1.00  5.160          C  
ATOM  11274  C   GLN A 742     -18.036  63.266  23.094  1.00  5.200          C  
ATOM  11275  O   GLN A 742     -17.705  62.076  23.175  1.00  5.390          O  
ATOM  11276  CB  GLN A 742     -20.038  64.077  24.358  1.00  7.250          C  
ATOM  11277  CG  GLN A 742     -21.566  64.390  24.478  1.00  7.250          C  
ATOM  11278  CD  GLN A 742     -22.084  65.583  23.663  1.00  7.250          C  
ATOM  11279  OE1 GLN A 742     -21.509  66.690  23.654  1.00  7.250          O  
ATOM  11280  NE2 GLN A 742     -23.205  65.365  22.987  1.00  7.250          N  
ATOM  11281  H   GLN A 742     -20.342  61.706  23.106  1.00  6.260          H  
ATOM  11282  HA  GLN A 742     -19.607  64.480  22.264  1.00  6.190          H  
ATOM  11283 1HB  GLN A 742     -19.841  63.260  25.053  1.00  8.700          H  
ATOM  11284 2HB  GLN A 742     -19.477  64.925  24.711  1.00  8.700          H  
ATOM  11285 1HG  GLN A 742     -22.111  63.501  24.137  1.00  8.700          H  
ATOM  11286 2HG  GLN A 742     -21.799  64.573  25.525  1.00  8.700          H  
ATOM  11287 1HE2 GLN A 742     -23.615  66.083  22.437  1.00  8.700          H  
ATOM  11288 2HE2 GLN A 742     -23.677  64.439  23.034  1.00  8.700          H  
ATOM  11289  N   LEU A 743     -17.143  64.244  23.099  1.00  5.110          N  
ATOM  11290  CA  LEU A 743     -15.728  63.946  23.254  1.00  5.190          C  
ATOM  11291  C   LEU A 743     -14.893  65.109  23.748  1.00  5.100          C  
ATOM  11292  O   LEU A 743     -15.233  66.266  23.521  1.00  5.060          O  
ATOM  11293  CB  LEU A 743     -15.187  63.456  21.904  1.00  7.230          C  
ATOM  11294  CG  LEU A 743     -15.393  64.424  20.668  1.00  7.230          C  
ATOM  11295  CD1 LEU A 743     -14.226  65.470  20.519  1.00  7.230          C  
ATOM  11296  CD2 LEU A 743     -15.517  63.578  19.422  1.00  7.230          C  
ATOM  11297  H   LEU A 743     -17.443  65.200  23.002  1.00  6.130          H  
ATOM  11298  HA  LEU A 743     -15.630  63.137  23.981  1.00  6.230          H  
ATOM  11299 1HB  LEU A 743     -14.130  63.290  22.023  1.00  8.680          H  
ATOM  11300 2HB  LEU A 743     -15.641  62.489  21.672  1.00  8.680          H  
ATOM  11301  HG  LEU A 743     -16.308  64.964  20.803  1.00  8.680          H  
ATOM  11302 1HD1 LEU A 743     -14.426  66.105  19.659  1.00  8.680          H  
ATOM  11303 2HD1 LEU A 743     -14.128  66.105  21.380  1.00  8.680          H  
ATOM  11304 3HD1 LEU A 743     -13.295  64.951  20.365  1.00  8.680          H  
ATOM  11305 1HD2 LEU A 743     -15.697  64.223  18.563  1.00  8.680          H  
ATOM  11306 2HD2 LEU A 743     -14.597  63.015  19.271  1.00  8.680          H  
ATOM  11307 3HD2 LEU A 743     -16.356  62.882  19.538  1.00  8.680          H  
ATOM  11308  N   GLU A 744     -13.774  64.786  24.388  1.00  5.090          N  
ATOM  11309  CA  GLU A 744     -12.746  65.772  24.721  1.00  5.040          C  
ATOM  11310  C   GLU A 744     -11.371  65.269  24.249  1.00  5.190          C  
ATOM  11311  O   GLU A 744     -10.819  64.309  24.809  1.00  5.250          O  
ATOM  11312  CB  GLU A 744     -12.712  66.052  26.231  1.00  7.080          C  
ATOM  11313  CG  GLU A 744     -13.977  66.687  26.811  1.00  7.080          C  
ATOM  11314  CD  GLU A 744     -13.892  66.938  28.311  1.00  7.080          C  
ATOM  11315  OE1 GLU A 744     -12.912  66.540  28.901  1.00  7.080          O  
ATOM  11316  OE2 GLU A 744     -14.835  67.476  28.872  1.00  7.080          O  
ATOM  11317  H   GLU A 744     -13.639  63.802  24.639  1.00  6.110          H  
ATOM  11318  HA  GLU A 744     -12.964  66.701  24.192  1.00  6.050          H  
ATOM  11319 1HB  GLU A 744     -12.513  65.129  26.770  1.00  8.490          H  
ATOM  11320 2HB  GLU A 744     -11.904  66.735  26.438  1.00  8.490          H  
ATOM  11321 1HG  GLU A 744     -14.166  67.631  26.293  1.00  8.490          H  
ATOM  11322 2HG  GLU A 744     -14.819  66.028  26.617  1.00  8.490          H  
ATOM  11323  N   HIS A 745     -10.822  65.885  23.190  1.00  5.280          N  
ATOM  11324  CA  HIS A 745      -9.540  65.433  22.621  1.00  5.460          C  
ATOM  11325  C   HIS A 745      -8.418  66.459  22.807  1.00  5.450          C  
ATOM  11326  O   HIS A 745      -8.516  67.614  22.380  1.00  5.400          O  
ATOM  11327  CB  HIS A 745      -9.675  65.114  21.121  1.00  7.570          C  
ATOM  11328  CG  HIS A 745     -10.568  63.941  20.770  1.00  7.570          C  
ATOM  11329  ND1 HIS A 745     -10.704  63.478  19.479  1.00  7.570          N  
ATOM  11330  CD2 HIS A 745     -11.346  63.144  21.529  1.00  7.570          C  
ATOM  11331  CE1 HIS A 745     -11.532  62.435  19.476  1.00  7.570          C  
ATOM  11332  NE2 HIS A 745     -11.926  62.222  20.708  1.00  7.570          N  
ATOM  11333  H   HIS A 745     -11.316  66.672  22.756  1.00  6.340          H  
ATOM  11334  HA  HIS A 745      -9.219  64.522  23.124  1.00  6.550          H  
ATOM  11335 1HB  HIS A 745     -10.072  65.987  20.612  1.00  9.090          H  
ATOM  11336 2HB  HIS A 745      -8.687  64.922  20.708  1.00  9.090          H  
ATOM  11337  HD2 HIS A 745     -11.500  63.181  22.592  1.00  9.090          H  
ATOM  11338  HE1 HIS A 745     -11.833  61.852  18.606  1.00  9.090          H  
ATOM  11339  HE2 HIS A 745     -12.574  61.473  21.067  1.00  9.090          H  
ATOM  11340  N   PHE A 746      -7.321  66.024  23.410  1.00  5.530          N  
ATOM  11341  CA  PHE A 746      -6.207  66.906  23.711  1.00  5.540          C  
ATOM  11342  C   PHE A 746      -4.933  66.574  22.920  1.00  5.700          C  
ATOM  11343  O   PHE A 746      -4.329  65.508  23.095  1.00  5.840          O  
ATOM  11344  CB  PHE A 746      -5.940  66.810  25.209  1.00  7.750          C  
ATOM  11345  CG  PHE A 746      -7.093  67.281  26.069  1.00  7.750          C  
ATOM  11346  CD1 PHE A 746      -8.111  66.394  26.423  1.00  7.750          C  
ATOM  11347  CD2 PHE A 746      -7.166  68.585  26.538  1.00  7.750          C  
ATOM  11348  CE1 PHE A 746      -9.159  66.804  27.212  1.00  7.750          C  
ATOM  11349  CE2 PHE A 746      -8.218  68.995  27.331  1.00  7.750          C  
ATOM  11350  CZ  PHE A 746      -9.217  68.103  27.666  1.00  7.750          C  
ATOM  11351  H   PHE A 746      -7.284  65.057  23.725  1.00  6.640          H  
ATOM  11352  HA  PHE A 746      -6.496  67.929  23.469  1.00  6.650          H  
ATOM  11353 1HB  PHE A 746      -5.737  65.771  25.467  1.00  9.300          H  
ATOM  11354 2HB  PHE A 746      -5.070  67.385  25.462  1.00  9.300          H  
ATOM  11355  HD1 PHE A 746      -8.073  65.357  26.068  1.00  9.300          H  
ATOM  11356  HD2 PHE A 746      -6.389  69.289  26.282  1.00  9.300          H  
ATOM  11357  HE1 PHE A 746      -9.947  66.096  27.480  1.00  9.300          H  
ATOM  11358  HE2 PHE A 746      -8.265  70.024  27.692  1.00  9.300          H  
ATOM  11359  HZ  PHE A 746     -10.056  68.425  28.289  1.00  9.300          H  
ATOM  11360  N   THR A 747      -4.523  67.508  22.060  1.00  5.700          N  
ATOM  11361  CA  THR A 747      -3.338  67.362  21.216  1.00  5.860          C  
ATOM  11362  C   THR A 747      -2.180  68.050  21.910  1.00  5.870          C  
ATOM  11363  O   THR A 747      -2.272  69.242  22.229  1.00  5.790          O  
ATOM  11364  CB  THR A 747      -3.544  67.984  19.813  1.00  8.140          C  
ATOM  11365  OG1 THR A 747      -4.620  67.320  19.139  1.00  8.140          O  
ATOM  11366  CG2 THR A 747      -2.270  67.837  18.977  1.00  8.140          C  
ATOM  11367  H   THR A 747      -5.055  68.379  21.983  1.00  6.840          H  
ATOM  11368  HA  THR A 747      -3.103  66.305  21.104  1.00  7.030          H  
ATOM  11369  HB  THR A 747      -3.787  69.045  19.919  1.00  9.770          H  
ATOM  11370  HG1 THR A 747      -5.446  67.535  19.578  1.00  9.770          H  
ATOM  11371 1HG2 THR A 747      -2.434  68.277  17.997  1.00  9.770          H  
ATOM  11372 2HG2 THR A 747      -1.437  68.344  19.461  1.00  9.770          H  
ATOM  11373 3HG2 THR A 747      -2.031  66.782  18.865  1.00  9.770          H  
ATOM  11374  N   HIS A 748      -1.071  67.332  22.080  1.00  6.000          N  
ATOM  11375  CA  HIS A 748       0.095  67.874  22.769  1.00  6.030          C  
ATOM  11376  C   HIS A 748       1.340  67.806  21.888  1.00  6.200          C  
ATOM  11377  O   HIS A 748       1.409  67.005  20.955  1.00  6.310          O  
ATOM  11378  CB  HIS A 748       0.392  67.075  24.044  1.00  8.430          C  
ATOM  11379  CG  HIS A 748      -0.734  66.985  25.033  1.00  8.430          C  
ATOM  11380  ND1 HIS A 748      -1.719  66.022  24.937  1.00  8.430          N  
ATOM  11381  CD2 HIS A 748      -1.025  67.708  26.136  1.00  8.430          C  
ATOM  11382  CE1 HIS A 748      -2.556  66.148  25.938  1.00  8.430          C  
ATOM  11383  NE2 HIS A 748      -2.169  67.167  26.684  1.00  8.430          N  
ATOM  11384  H   HIS A 748      -1.053  66.372  21.760  1.00  7.200          H  
ATOM  11385  HA  HIS A 748      -0.071  68.911  23.030  1.00  7.240          H  
ATOM  11386 1HB  HIS A 748       0.686  66.057  23.777  1.00 10.120          H  
ATOM  11387 2HB  HIS A 748       1.246  67.528  24.553  1.00 10.120          H  
ATOM  11388  HD1 HIS A 748      -1.767  65.284  24.261  1.00 10.120          H  
ATOM  11389  HD2 HIS A 748      -0.537  68.558  26.613  1.00 10.120          H  
ATOM  11390  HE1 HIS A 748      -3.397  65.463  26.036  1.00 10.120          H  
ATOM  11391  N   ASP A 749       2.325  68.655  22.205  1.00  6.220          N  
ATOM  11392  CA  ASP A 749       3.618  68.663  21.533  1.00  6.410          C  
ATOM  11393  C   ASP A 749       4.519  67.605  22.175  1.00  6.480          C  
ATOM  11394  O   ASP A 749       4.138  66.969  23.162  1.00  6.380          O  
ATOM  11395  CB  ASP A 749       4.243  70.078  21.666  1.00  8.900          C  
ATOM  11396  CG  ASP A 749       5.338  70.435  20.610  1.00  8.900          C  
ATOM  11397  OD1 ASP A 749       5.921  69.521  20.068  1.00  8.900          O  
ATOM  11398  OD2 ASP A 749       5.575  71.603  20.377  1.00  8.900          O  
ATOM  11399  H   ASP A 749       2.161  69.312  22.957  1.00  7.460          H  
ATOM  11400  HA  ASP A 749       3.481  68.424  20.481  1.00  7.690          H  
ATOM  11401 1HB  ASP A 749       3.452  70.820  21.604  1.00 10.680          H  
ATOM  11402 2HB  ASP A 749       4.677  70.181  22.657  1.00 10.680          H  
ATOM  11403  N   ARG A 750       5.746  67.475  21.682  1.00  6.670          N  
ATOM  11404  CA  ARG A 750       6.703  66.481  22.177  1.00  6.770          C  
ATOM  11405  C   ARG A 750       7.153  66.788  23.598  1.00  6.760          C  
ATOM  11406  O   ARG A 750       7.596  65.911  24.342  1.00  6.850          O  
ATOM  11407  CB  ARG A 750       7.928  66.408  21.268  1.00  9.440          C  
ATOM  11408  CG  ARG A 750       8.844  67.640  21.288  1.00  9.440          C  
ATOM  11409  CD  ARG A 750       9.925  67.551  20.281  1.00  9.440          C  
ATOM  11410  NE  ARG A 750      10.798  68.725  20.319  1.00  9.440          N  
ATOM  11411  CZ  ARG A 750      11.815  68.973  19.467  1.00  9.440          C  
ATOM  11412  NH1 ARG A 750      12.098  68.130  18.488  1.00  9.440          N  
ATOM  11413  NH2 ARG A 750      12.531  70.076  19.620  1.00  9.440          N  
ATOM  11414  H   ARG A 750       5.984  68.057  20.878  1.00  8.000          H  
ATOM  11415  HA  ARG A 750       6.217  65.512  22.174  1.00  8.120          H  
ATOM  11416 1HB  ARG A 750       8.529  65.544  21.543  1.00 11.330          H  
ATOM  11417 2HB  ARG A 750       7.599  66.262  20.240  1.00 11.330          H  
ATOM  11418 1HG  ARG A 750       8.262  68.538  21.081  1.00 11.330          H  
ATOM  11419 2HG  ARG A 750       9.322  67.728  22.263  1.00 11.330          H  
ATOM  11420 1HD  ARG A 750      10.529  66.666  20.478  1.00 11.330          H  
ATOM  11421 2HD  ARG A 750       9.482  67.484  19.288  1.00 11.330          H  
ATOM  11422  HE  ARG A 750      10.636  69.418  21.065  1.00 11.330          H  
ATOM  11423 1HH1 ARG A 750      11.554  67.289  18.369  1.00 11.330          H  
ATOM  11424 2HH1 ARG A 750      12.860  68.326  17.855  1.00 11.330          H  
ATOM  11425 1HH2 ARG A 750      12.311  70.721  20.374  1.00 11.330          H  
ATOM  11426 2HH2 ARG A 750      13.293  70.279  18.992  1.00 11.330          H  
ATOM  11427  N   HIS A 751       6.995  68.047  23.982  1.00  6.650          N  
ATOM  11428  CA  HIS A 751       7.415  68.541  25.279  1.00  6.650          C  
ATOM  11429  C   HIS A 751       6.296  68.434  26.308  1.00  6.430          C  
ATOM  11430  O   HIS A 751       6.433  68.895  27.439  1.00  6.400          O  
ATOM  11431  CB  HIS A 751       7.836  70.005  25.151  1.00  9.310          C  
ATOM  11432  CG  HIS A 751       9.020  70.208  24.270  1.00  9.310          C  
ATOM  11433  ND1 HIS A 751      10.298  69.844  24.641  1.00  9.310          N  
ATOM  11434  CD2 HIS A 751       9.120  70.729  23.024  1.00  9.310          C  
ATOM  11435  CE1 HIS A 751      11.136  70.133  23.663  1.00  9.310          C  
ATOM  11436  NE2 HIS A 751      10.447  70.667  22.666  1.00  9.310          N  
ATOM  11437  H   HIS A 751       6.600  68.685  23.305  1.00  7.980          H  
ATOM  11438  HA  HIS A 751       8.264  67.961  25.636  1.00  7.980          H  
ATOM  11439 1HB  HIS A 751       7.008  70.581  24.741  1.00 11.170          H  
ATOM  11440 2HB  HIS A 751       8.063  70.409  26.137  1.00 11.170          H  
ATOM  11441  HD1 HIS A 751      10.592  69.589  25.565  1.00 11.170          H  
ATOM  11442  HD2 HIS A 751       8.382  71.140  22.329  1.00 11.170          H  
ATOM  11443  HE1 HIS A 751      12.201  69.920  23.764  1.00 11.170          H  
ATOM  11444  N   GLY A 752       5.168  67.849  25.905  1.00  6.310          N  
ATOM  11445  CA  GLY A 752       4.023  67.661  26.776  1.00  6.140          C  
ATOM  11446  C   GLY A 752       3.109  68.879  26.851  1.00  6.040          C  
ATOM  11447  O   GLY A 752       2.069  68.833  27.515  1.00  5.990          O  
ATOM  11448  H   GLY A 752       5.087  67.488  24.950  1.00  7.570          H  
ATOM  11449 1HA  GLY A 752       3.456  66.805  26.410  1.00  7.370          H  
ATOM  11450 2HA  GLY A 752       4.373  67.401  27.774  1.00  7.370          H  
ATOM  11451  N   ASN A 753       3.457  69.937  26.136  1.00  6.100          N  
ATOM  11452  CA  ASN A 753       2.665  71.154  26.143  1.00  6.020          C  
ATOM  11453  C   ASN A 753       1.428  70.952  25.296  1.00  5.950          C  
ATOM  11454  O   ASN A 753       1.502  70.423  24.189  1.00  6.070          O  
ATOM  11455  CB  ASN A 753       3.471  72.332  25.622  1.00  8.460          C  
ATOM  11456  CG  ASN A 753       4.595  72.730  26.543  1.00  8.460          C  
ATOM  11457  OD1 ASN A 753       4.415  72.883  27.756  1.00  8.460          O  
ATOM  11458  ND2 ASN A 753       5.768  72.891  25.987  1.00  8.460          N  
ATOM  11459  H   ASN A 753       4.319  69.886  25.620  1.00  7.320          H  
ATOM  11460  HA  ASN A 753       2.341  71.365  27.163  1.00  7.220          H  
ATOM  11461 1HB  ASN A 753       3.885  72.087  24.644  1.00 10.150          H  
ATOM  11462 2HB  ASN A 753       2.805  73.188  25.485  1.00 10.150          H  
ATOM  11463 1HD2 ASN A 753       6.554  73.152  26.552  1.00 10.150          H  
ATOM  11464 2HD2 ASN A 753       5.890  72.737  25.006  1.00 10.150          H  
ATOM  11465  N   LEU A 754       0.280  71.354  25.811  1.00  5.800          N  
ATOM  11466  CA  LEU A 754      -0.949  71.245  25.041  1.00  5.750          C  
ATOM  11467  C   LEU A 754      -0.825  72.211  23.881  1.00  5.760          C  
ATOM  11468  O   LEU A 754      -0.270  73.294  24.066  1.00  5.750          O  
ATOM  11469  CB  LEU A 754      -2.171  71.562  25.943  1.00  8.070          C  
ATOM  11470  CG  LEU A 754      -3.622  71.381  25.341  1.00  8.070          C  
ATOM  11471  CD1 LEU A 754      -3.903  69.928  25.044  1.00  8.070          C  
ATOM  11472  CD2 LEU A 754      -4.659  71.876  26.357  1.00  8.070          C  
ATOM  11473  H   LEU A 754       0.262  71.759  26.738  1.00  6.960          H  
ATOM  11474  HA  LEU A 754      -1.039  70.239  24.645  1.00  6.900          H  
ATOM  11475 1HB  LEU A 754      -2.107  70.925  26.824  1.00  9.680          H  
ATOM  11476 2HB  LEU A 754      -2.087  72.596  26.270  1.00  9.680          H  
ATOM  11477  HG  LEU A 754      -3.702  71.946  24.411  1.00  9.680          H  
ATOM  11478 1HD1 LEU A 754      -4.901  69.828  24.622  1.00  9.680          H  
ATOM  11479 2HD1 LEU A 754      -3.201  69.543  24.349  1.00  9.680          H  
ATOM  11480 3HD1 LEU A 754      -3.832  69.355  25.964  1.00  9.680          H  
ATOM  11481 1HD2 LEU A 754      -5.652  71.759  25.947  1.00  9.680          H  
ATOM  11482 2HD2 LEU A 754      -4.575  71.288  27.272  1.00  9.680          H  
ATOM  11483 3HD2 LEU A 754      -4.494  72.918  26.595  1.00  9.680          H  
ATOM  11484  N   THR A 755      -1.243  71.800  22.679  1.00  5.830          N  
ATOM  11485  CA  THR A 755      -1.228  72.704  21.537  1.00  5.840          C  
ATOM  11486  C   THR A 755      -2.662  73.031  21.134  1.00  5.770          C  
ATOM  11487  O   THR A 755      -2.931  74.102  20.566  1.00  5.810          O  
ATOM  11488  CB  THR A 755      -0.565  72.042  20.319  1.00  8.170          C  
ATOM  11489  OG1 THR A 755      -1.355  70.935  19.912  1.00  8.170          O  
ATOM  11490  CG2 THR A 755       0.787  71.502  20.715  1.00  8.170          C  
ATOM  11491  H   THR A 755      -1.582  70.853  22.548  1.00  7.000          H  
ATOM  11492  HA  THR A 755      -0.712  73.626  21.801  1.00  7.010          H  
ATOM  11493  HB  THR A 755      -0.471  72.758  19.506  1.00  9.810          H  
ATOM  11494  HG1 THR A 755      -1.039  70.630  19.054  1.00  9.810          H  
ATOM  11495 1HG2 THR A 755       1.257  71.011  19.868  1.00  9.810          H  
ATOM  11496 2HG2 THR A 755       1.405  72.300  21.051  1.00  9.810          H  
ATOM  11497 3HG2 THR A 755       0.666  70.791  21.516  1.00  9.810          H  
ATOM  11498  N   CYS A 756      -3.584  72.108  21.453  1.00  5.710          N  
ATOM  11499  CA  CYS A 756      -5.000  72.286  21.148  1.00  5.650          C  
ATOM  11500  C   CYS A 756      -5.962  71.303  21.835  1.00  5.530          C  
ATOM  11501  O   CYS A 756      -5.758  70.085  21.851  1.00  5.600          O  
ATOM  11502  CB  CYS A 756      -5.277  72.226  19.644  1.00  7.930          C  
ATOM  11503  SG  CYS A 756      -7.035  72.540  19.228  1.00  7.930          S  
ATOM  11504  H   CYS A 756      -3.253  71.236  21.866  1.00  6.850          H  
ATOM  11505  HA  CYS A 756      -5.254  73.284  21.480  1.00  6.780          H  
ATOM  11506 1HB  CYS A 756      -4.679  72.980  19.131  1.00  9.520          H  
ATOM  11507 2HB  CYS A 756      -4.994  71.254  19.250  1.00  9.520          H  
ATOM  11508  HG  CYS A 756      -7.169  73.612  20.055  1.00  9.520          H  
ATOM  11509  N   TRP A 757      -7.049  71.847  22.367  1.00  5.370          N  
ATOM  11510  CA  TRP A 757      -8.136  71.050  22.940  1.00  5.280          C  
ATOM  11511  C   TRP A 757      -9.406  71.122  22.092  1.00  5.230          C  
ATOM  11512  O   TRP A 757     -10.020  72.189  21.958  1.00  5.160          O  
ATOM  11513  CB  TRP A 757      -8.474  71.484  24.365  1.00  7.430          C  
ATOM  11514  CG  TRP A 757      -9.737  70.846  24.911  1.00  7.430          C  
ATOM  11515  CD1 TRP A 757     -10.248  69.602  24.655  1.00  7.430          C  
ATOM  11516  CD2 TRP A 757     -10.681  71.475  25.786  1.00  7.430          C  
ATOM  11517  NE1 TRP A 757     -11.423  69.440  25.311  1.00  7.430          N  
ATOM  11518  CE2 TRP A 757     -11.708  70.558  26.003  1.00  7.430          C  
ATOM  11519  CE3 TRP A 757     -10.743  72.728  26.394  1.00  7.430          C  
ATOM  11520  CZ2 TRP A 757     -12.788  70.849  26.799  1.00  7.430          C  
ATOM  11521  CZ3 TRP A 757     -11.829  73.024  27.194  1.00  7.430          C  
ATOM  11522  CH2 TRP A 757     -12.827  72.106  27.391  1.00  7.430          C  
ATOM  11523  H   TRP A 757      -7.126  72.865  22.314  1.00  6.440          H  
ATOM  11524  HA  TRP A 757      -7.819  70.011  22.977  1.00  6.340          H  
ATOM  11525 1HB  TRP A 757      -7.665  71.194  25.017  1.00  8.910          H  
ATOM  11526 2HB  TRP A 757      -8.561  72.539  24.425  1.00  8.910          H  
ATOM  11527  HD1 TRP A 757      -9.795  68.849  24.028  1.00  8.910          H  
ATOM  11528  HE1 TRP A 757     -12.001  68.615  25.290  1.00  8.910          H  
ATOM  11529  HE3 TRP A 757      -9.957  73.463  26.240  1.00  8.910          H  
ATOM  11530  HZ2 TRP A 757     -13.599  70.131  26.967  1.00  8.910          H  
ATOM  11531  HZ3 TRP A 757     -11.869  74.007  27.660  1.00  8.910          H  
ATOM  11532  HH2 TRP A 757     -13.674  72.364  28.024  1.00  8.910          H  
ATOM  11533  N   THR A 758      -9.801  69.991  21.512  1.00  5.290          N  
ATOM  11534  CA  THR A 758     -11.011  69.954  20.699  1.00  5.270          C  
ATOM  11535  C   THR A 758     -12.155  69.409  21.535  1.00  5.170          C  
ATOM  11536  O   THR A 758     -12.126  68.268  22.021  1.00  5.210          O  
ATOM  11537  CB  THR A 758     -10.850  69.088  19.427  1.00  7.390          C  
ATOM  11538  OG1 THR A 758      -9.824  69.641  18.584  1.00  7.390          O  
ATOM  11539  CG2 THR A 758     -12.183  69.031  18.657  1.00  7.390          C  
ATOM  11540  H   THR A 758      -9.265  69.138  21.679  1.00  6.350          H  
ATOM  11541  HA  THR A 758     -11.273  70.964  20.395  1.00  6.320          H  
ATOM  11542  HB  THR A 758     -10.561  68.082  19.708  1.00  8.860          H  
ATOM  11543  HG1 THR A 758      -8.972  69.524  19.011  1.00  8.860          H  
ATOM  11544 1HG2 THR A 758     -12.058  68.419  17.768  1.00  8.860          H  
ATOM  11545 2HG2 THR A 758     -12.960  68.588  19.283  1.00  8.860          H  
ATOM  11546 3HG2 THR A 758     -12.491  70.030  18.368  1.00  8.860          H  
ATOM  11547  N   ASP A 759     -13.185  70.221  21.725  1.00  5.070          N  
ATOM  11548  CA  ASP A 759     -14.280  69.744  22.543  1.00  5.020          C  
ATOM  11549  C   ASP A 759     -15.331  69.023  21.693  1.00  5.080          C  
ATOM  11550  O   ASP A 759     -15.295  69.051  20.458  1.00  5.170          O  
ATOM  11551  CB  ASP A 759     -14.890  70.948  23.292  1.00  7.050          C  
ATOM  11552  CG  ASP A 759     -15.675  70.599  24.558  1.00  7.050          C  
ATOM  11553  OD1 ASP A 759     -15.856  69.442  24.812  1.00  7.050          O  
ATOM  11554  OD2 ASP A 759     -16.116  71.496  25.238  1.00  7.050          O  
ATOM  11555  H   ASP A 759     -13.189  71.167  21.327  1.00  6.080          H  
ATOM  11556  HA  ASP A 759     -13.890  69.038  23.278  1.00  6.020          H  
ATOM  11557 1HB  ASP A 759     -14.081  71.635  23.565  1.00  8.460          H  
ATOM  11558 2HB  ASP A 759     -15.545  71.491  22.614  1.00  8.460          H  
ATOM  11559  N   ALA A 760     -16.351  68.522  22.366  1.00  5.050          N  
ATOM  11560  CA  ALA A 760     -17.491  67.817  21.776  1.00  5.100          C  
ATOM  11561  C   ALA A 760     -18.279  68.678  20.839  1.00  5.160          C  
ATOM  11562  O   ALA A 760     -18.892  68.231  19.875  1.00  5.490          O  
ATOM  11563  CB  ALA A 760     -18.434  67.367  22.849  1.00  7.120          C  
ATOM  11564  H   ALA A 760     -16.248  68.555  23.385  1.00  6.060          H  
ATOM  11565  HA  ALA A 760     -17.098  66.967  21.229  1.00  6.120          H  
ATOM  11566 1HB  ALA A 760     -19.258  66.824  22.404  1.00  8.540          H  
ATOM  11567 2HB  ALA A 760     -17.926  66.758  23.567  1.00  8.540          H  
ATOM  11568 3HB  ALA A 760     -18.811  68.243  23.337  1.00  8.540          H  
ATOM  11569  N   ARG A 761     -18.271  69.939  21.193  1.00  4.890          N  
ATOM  11570  CA  ARG A 761     -19.025  71.005  20.592  1.00  4.910          C  
ATOM  11571  C   ARG A 761     -18.401  71.528  19.304  1.00  5.010          C  
ATOM  11572  O   ARG A 761     -18.947  72.427  18.668  1.00  5.000          O  
ATOM  11573  CB  ARG A 761     -19.159  72.100  21.639  1.00  6.870          C  
ATOM  11574  CG  ARG A 761     -19.986  71.654  22.865  1.00  6.870          C  
ATOM  11575  CD  ARG A 761     -20.013  72.647  23.974  1.00  6.870          C  
ATOM  11576  NE  ARG A 761     -18.727  72.808  24.690  1.00  6.870          N  
ATOM  11577  CZ  ARG A 761     -18.465  73.816  25.529  1.00  6.870          C  
ATOM  11578  NH1 ARG A 761     -19.356  74.720  25.729  1.00  6.870          N  
ATOM  11579  NH2 ARG A 761     -17.304  73.869  26.130  1.00  6.870          N  
ATOM  11580  H   ARG A 761     -17.683  70.151  21.986  1.00  5.870          H  
ATOM  11581  HA  ARG A 761     -20.020  70.627  20.358  1.00  5.890          H  
ATOM  11582 1HB  ARG A 761     -18.171  72.394  21.994  1.00  8.240          H  
ATOM  11583 2HB  ARG A 761     -19.636  72.980  21.206  1.00  8.240          H  
ATOM  11584 1HG  ARG A 761     -21.015  71.471  22.559  1.00  8.240          H  
ATOM  11585 2HG  ARG A 761     -19.567  70.734  23.263  1.00  8.240          H  
ATOM  11586 1HD  ARG A 761     -20.296  73.611  23.557  1.00  8.240          H  
ATOM  11587 2HD  ARG A 761     -20.764  72.332  24.700  1.00  8.240          H  
ATOM  11588  HE  ARG A 761     -17.979  72.111  24.597  1.00  8.240          H  
ATOM  11589 1HH1 ARG A 761     -20.235  74.663  25.252  1.00  8.240          H  
ATOM  11590 2HH1 ARG A 761     -19.192  75.523  26.352  1.00  8.240          H  
ATOM  11591 1HH2 ARG A 761     -16.629  73.112  25.930  1.00  8.240          H  
ATOM  11592 2HH2 ARG A 761     -17.088  74.624  26.764  1.00  8.240          H  
ATOM  11593  N   GLY A 762     -17.221  71.013  18.944  1.00  5.120          N  
ATOM  11594  CA  GLY A 762     -16.518  71.454  17.746  1.00  5.290          C  
ATOM  11595  C   GLY A 762     -15.675  72.681  18.029  1.00  5.160          C  
ATOM  11596  O   GLY A 762     -15.032  73.240  17.138  1.00  5.300          O  
ATOM  11597  H   GLY A 762     -16.790  70.263  19.496  1.00  6.140          H  
ATOM  11598 1HA  GLY A 762     -15.879  70.646  17.391  1.00  6.350          H  
ATOM  11599 2HA  GLY A 762     -17.238  71.670  16.959  1.00  6.350          H  
ATOM  11600  N   VAL A 763     -15.679  73.092  19.283  1.00  4.940          N  
ATOM  11601  CA  VAL A 763     -14.927  74.245  19.714  1.00  4.830          C  
ATOM  11602  C   VAL A 763     -13.491  73.830  19.899  1.00  4.930          C  
ATOM  11603  O   VAL A 763     -13.197  72.911  20.668  1.00  4.960          O  
ATOM  11604  CB  VAL A 763     -15.482  74.792  21.046  1.00  6.810          C  
ATOM  11605  CG1 VAL A 763     -14.611  75.973  21.546  1.00  6.810          C  
ATOM  11606  CG2 VAL A 763     -16.940  75.227  20.844  1.00  6.810          C  
ATOM  11607  H   VAL A 763     -16.247  72.570  19.927  1.00  5.930          H  
ATOM  11608  HA  VAL A 763     -14.984  75.018  18.947  1.00  5.800          H  
ATOM  11609  HB  VAL A 763     -15.440  74.010  21.800  1.00  8.170          H  
ATOM  11610 1HG1 VAL A 763     -15.006  76.350  22.492  1.00  8.170          H  
ATOM  11611 2HG1 VAL A 763     -13.580  75.649  21.701  1.00  8.170          H  
ATOM  11612 3HG1 VAL A 763     -14.628  76.775  20.813  1.00  8.170          H  
ATOM  11613 1HG2 VAL A 763     -17.351  75.608  21.782  1.00  8.170          H  
ATOM  11614 2HG2 VAL A 763     -16.982  76.013  20.092  1.00  8.170          H  
ATOM  11615 3HG2 VAL A 763     -17.536  74.386  20.506  1.00  8.170          H  
ATOM  11616  N   LYS A 764     -12.592  74.506  19.198  1.00  4.990          N  
ATOM  11617  CA  LYS A 764     -11.189  74.162  19.284  1.00  5.110          C  
ATOM  11618  C   LYS A 764     -10.402  75.254  19.971  1.00  5.050          C  
ATOM  11619  O   LYS A 764     -10.262  76.362  19.446  1.00  5.000          O  
ATOM  11620  CB  LYS A 764     -10.641  73.881  17.891  1.00  7.110          C  
ATOM  11621  CG  LYS A 764     -11.279  72.678  17.240  1.00  7.110          C  
ATOM  11622  CD  LYS A 764     -10.715  72.399  15.866  1.00  7.110          C  
ATOM  11623  CE  LYS A 764     -11.392  71.186  15.238  1.00  7.110          C  
ATOM  11624  NZ  LYS A 764     -10.856  70.887  13.874  1.00  7.110          N  
ATOM  11625  H   LYS A 764     -12.899  75.250  18.587  1.00  5.990          H  
ATOM  11626  HA  LYS A 764     -11.080  73.261  19.883  1.00  6.130          H  
ATOM  11627 1HB  LYS A 764     -10.797  74.747  17.250  1.00  8.530          H  
ATOM  11628 2HB  LYS A 764      -9.575  73.698  17.954  1.00  8.530          H  
ATOM  11629 1HG  LYS A 764     -11.096  71.824  17.872  1.00  8.530          H  
ATOM  11630 2HG  LYS A 764     -12.357  72.824  17.166  1.00  8.530          H  
ATOM  11631 1HD  LYS A 764     -10.869  73.267  15.225  1.00  8.530          H  
ATOM  11632 2HD  LYS A 764      -9.645  72.207  15.946  1.00  8.530          H  
ATOM  11633 1HE  LYS A 764     -11.231  70.320  15.880  1.00  8.530          H  
ATOM  11634 2HE  LYS A 764     -12.463  71.376  15.165  1.00  8.530          H  
ATOM  11635 1HZ  LYS A 764     -11.330  70.078  13.498  1.00  8.530          H  
ATOM  11636 2HZ  LYS A 764     -11.010  71.679  13.266  1.00  8.530          H  
ATOM  11637 3HZ  LYS A 764      -9.866  70.697  13.937  1.00  8.530          H  
ATOM  11638  N   TRP A 765      -9.900  74.919  21.146  1.00  5.080          N  
ATOM  11639  CA  TRP A 765      -9.125  75.822  21.969  1.00  5.080          C  
ATOM  11640  C   TRP A 765      -7.683  75.752  21.559  1.00  5.280          C  
ATOM  11641  O   TRP A 765      -7.081  74.676  21.618  1.00  5.380          O  
ATOM  11642  CB  TRP A 765      -9.257  75.420  23.426  1.00  7.110          C  
ATOM  11643  CG  TRP A 765     -10.534  75.783  24.030  1.00  7.110          C  
ATOM  11644  CD1 TRP A 765     -11.690  75.065  24.050  1.00  7.110          C  
ATOM  11645  CD2 TRP A 765     -10.782  76.976  24.790  1.00  7.110          C  
ATOM  11646  NE1 TRP A 765     -12.650  75.751  24.748  1.00  7.110          N  
ATOM  11647  CE2 TRP A 765     -12.103  76.923  25.212  1.00  7.110          C  
ATOM  11648  CE3 TRP A 765      -9.988  78.070  25.147  1.00  7.110          C  
ATOM  11649  CZ2 TRP A 765     -12.661  77.929  25.969  1.00  7.110          C  
ATOM  11650  CZ3 TRP A 765     -10.541  79.079  25.909  1.00  7.110          C  
ATOM  11651  CH2 TRP A 765     -11.844  79.010  26.308  1.00  7.110          C  
ATOM  11652  H   TRP A 765     -10.065  73.969  21.482  1.00  6.100          H  
ATOM  11653  HA  TRP A 765      -9.503  76.825  21.828  1.00  6.100          H  
ATOM  11654 1HB  TRP A 765      -9.179  74.361  23.480  1.00  8.530          H  
ATOM  11655 2HB  TRP A 765      -8.444  75.848  24.006  1.00  8.530          H  
ATOM  11656  HD1 TRP A 765     -11.833  74.088  23.574  1.00  8.530          H  
ATOM  11657  HE1 TRP A 765     -13.599  75.439  24.904  1.00  8.530          H  
ATOM  11658  HE3 TRP A 765      -8.954  78.123  24.824  1.00  8.530          H  
ATOM  11659  HZ2 TRP A 765     -13.699  77.902  26.298  1.00  8.530          H  
ATOM  11660  HZ3 TRP A 765      -9.915  79.931  26.177  1.00  8.530          H  
ATOM  11661  HH2 TRP A 765     -12.262  79.817  26.901  1.00  8.530          H  
ATOM  11662  N   GLN A 766      -7.092  76.879  21.214  1.00  5.370          N  
ATOM  11663  CA  GLN A 766      -5.700  76.823  20.786  1.00  5.580          C  
ATOM  11664  C   GLN A 766      -4.836  77.153  21.975  1.00  5.530          C  
ATOM  11665  O   GLN A 766      -5.244  77.924  22.857  1.00  5.460          O  
ATOM  11666  CB  GLN A 766      -5.410  77.776  19.626  1.00  7.730          C  
ATOM  11667  CG  GLN A 766      -6.327  77.588  18.440  1.00  7.730          C  
ATOM  11668  CD  GLN A 766      -6.282  76.210  17.876  1.00  7.730          C  
ATOM  11669  OE1 GLN A 766      -5.221  75.657  17.578  1.00  7.730          O  
ATOM  11670  NE2 GLN A 766      -7.455  75.639  17.715  1.00  7.730          N  
ATOM  11671  H   GLN A 766      -7.635  77.747  21.256  1.00  6.440          H  
ATOM  11672  HA  GLN A 766      -5.455  75.810  20.467  1.00  6.700          H  
ATOM  11673 1HB  GLN A 766      -5.457  78.796  19.943  1.00  9.270          H  
ATOM  11674 2HB  GLN A 766      -4.391  77.601  19.278  1.00  9.270          H  
ATOM  11675 1HG  GLN A 766      -7.354  77.788  18.756  1.00  9.270          H  
ATOM  11676 2HG  GLN A 766      -6.037  78.288  17.657  1.00  9.270          H  
ATOM  11677 1HE2 GLN A 766      -7.507  74.713  17.336  1.00  9.270          H  
ATOM  11678 2HE2 GLN A 766      -8.295  76.145  17.980  1.00  9.270          H  
ATOM  11679  N   VAL A 767      -3.630  76.605  22.011  1.00  5.590          N  
ATOM  11680  CA  VAL A 767      -2.770  76.902  23.133  1.00  5.560          C  
ATOM  11681  C   VAL A 767      -1.435  77.504  22.735  1.00  5.700          C  
ATOM  11682  O   VAL A 767      -0.731  77.006  21.855  1.00  5.820          O  
ATOM  11683  CB  VAL A 767      -2.570  75.640  23.976  1.00  7.800          C  
ATOM  11684  CG1 VAL A 767      -1.667  75.926  25.170  1.00  7.800          C  
ATOM  11685  CG2 VAL A 767      -3.916  75.123  24.419  1.00  7.800          C  
ATOM  11686  H   VAL A 767      -3.325  75.945  21.288  1.00  6.710          H  
ATOM  11687  HA  VAL A 767      -3.275  77.625  23.753  1.00  6.670          H  
ATOM  11688  HB  VAL A 767      -2.081  74.893  23.384  1.00  9.360          H  
ATOM  11689 1HG1 VAL A 767      -1.534  75.016  25.746  1.00  9.360          H  
ATOM  11690 2HG1 VAL A 767      -0.693  76.270  24.839  1.00  9.360          H  
ATOM  11691 3HG1 VAL A 767      -2.129  76.691  25.798  1.00  9.360          H  
ATOM  11692 1HG2 VAL A 767      -3.757  74.252  24.992  1.00  9.360          H  
ATOM  11693 2HG2 VAL A 767      -4.412  75.882  25.025  1.00  9.360          H  
ATOM  11694 3HG2 VAL A 767      -4.536  74.880  23.562  1.00  9.360          H  
ATOM  11695  N   GLU A 768      -1.103  78.605  23.386  1.00  5.690          N  
ATOM  11696  CA  GLU A 768       0.185  79.257  23.135  1.00  5.820          C  
ATOM  11697  C   GLU A 768       1.139  78.764  24.211  1.00  5.800          C  
ATOM  11698  O   GLU A 768       0.729  78.574  25.354  1.00  5.720          O  
ATOM  11699  CB  GLU A 768       0.084  80.777  23.198  1.00  8.100          C  
ATOM  11700  CG  GLU A 768      -0.889  81.436  22.169  1.00  8.100          C  
ATOM  11701  CD  GLU A 768      -1.056  82.924  22.448  1.00  8.100          C  
ATOM  11702  OE1 GLU A 768      -0.263  83.432  23.204  1.00  8.100          O  
ATOM  11703  OE2 GLU A 768      -1.999  83.537  21.980  1.00  8.100          O  
ATOM  11704  H   GLU A 768      -1.771  78.930  24.093  1.00  6.830          H  
ATOM  11705  HA  GLU A 768       0.570  78.956  22.161  1.00  6.980          H  
ATOM  11706 1HB  GLU A 768      -0.132  81.086  24.204  1.00  9.720          H  
ATOM  11707 2HB  GLU A 768       1.070  81.184  22.975  1.00  9.720          H  
ATOM  11708 1HG  GLU A 768      -0.484  81.305  21.165  1.00  9.720          H  
ATOM  11709 2HG  GLU A 768      -1.858  80.941  22.207  1.00  9.720          H  
ATOM  11710  N   TYR A 769       2.413  78.605  23.864  1.00  5.910          N  
ATOM  11711  CA  TYR A 769       3.460  78.198  24.804  1.00  5.910          C  
ATOM  11712  C   TYR A 769       4.833  78.592  24.242  1.00  6.110          C  
ATOM  11713  O   TYR A 769       4.917  79.037  23.097  1.00  6.270          O  
ATOM  11714  CB  TYR A 769       3.352  76.703  25.116  1.00  8.270          C  
ATOM  11715  CG  TYR A 769       3.444  75.815  23.940  1.00  8.270          C  
ATOM  11716  CD1 TYR A 769       4.664  75.292  23.561  1.00  8.270          C  
ATOM  11717  CD2 TYR A 769       2.303  75.518  23.224  1.00  8.270          C  
ATOM  11718  CE1 TYR A 769       4.740  74.471  22.454  1.00  8.270          C  
ATOM  11719  CE2 TYR A 769       2.379  74.722  22.133  1.00  8.270          C  
ATOM  11720  CZ  TYR A 769       3.587  74.190  21.739  1.00  8.270          C  
ATOM  11721  OH  TYR A 769       3.645  73.393  20.616  1.00  8.270          O  
ATOM  11722  H   TYR A 769       2.676  78.777  22.904  1.00  7.090          H  
ATOM  11723  HA  TYR A 769       3.310  78.742  25.737  1.00  7.090          H  
ATOM  11724 1HB  TYR A 769       4.149  76.435  25.765  1.00  9.930          H  
ATOM  11725 2HB  TYR A 769       2.416  76.494  25.637  1.00  9.930          H  
ATOM  11726  HD1 TYR A 769       5.564  75.528  24.129  1.00  9.930          H  
ATOM  11727  HD2 TYR A 769       1.338  75.927  23.522  1.00  9.930          H  
ATOM  11728  HE1 TYR A 769       5.698  74.050  22.139  1.00  9.930          H  
ATOM  11729  HE2 TYR A 769       1.477  74.507  21.570  1.00  9.930          H  
ATOM  11730  HH  TYR A 769       4.517  72.932  20.560  1.00  9.930          H  
ATOM  11731  N   GLY A 770       5.908  78.458  25.032  1.00  6.170          N  
ATOM  11732  CA  GLY A 770       7.242  78.796  24.532  1.00  6.440          C  
ATOM  11733  C   GLY A 770       8.337  78.680  25.608  1.00  6.630          C  
ATOM  11734  O   GLY A 770       8.056  78.325  26.752  1.00  6.570          O  
ATOM  11735  H   GLY A 770       5.805  78.086  25.964  1.00  7.400          H  
ATOM  11736 1HA  GLY A 770       7.473  78.136  23.695  1.00  7.730          H  
ATOM  11737 2HA  GLY A 770       7.212  79.811  24.139  1.00  7.730          H  
ATOM  11738  N   PRO A 771       9.608  78.984  25.270  1.00  6.920          N  
ATOM  11739  CA  PRO A 771      10.803  78.895  26.120  1.00  7.170          C  
ATOM  11740  C   PRO A 771      10.952  80.062  27.101  1.00  7.160          C  
ATOM  11741  O   PRO A 771      11.885  80.862  26.995  1.00  7.630          O  
ATOM  11742  CB  PRO A 771      11.924  78.893  25.081  1.00 10.750          C  
ATOM  11743  CG  PRO A 771      11.391  79.762  23.956  1.00 10.750          C  
ATOM  11744  CD  PRO A 771       9.894  79.463  23.897  1.00 10.750          C  
ATOM  11745  HA  PRO A 771      10.778  77.938  26.668  1.00  8.600          H  
ATOM  11746 1HB  PRO A 771      12.852  79.286  25.524  1.00 12.910          H  
ATOM  11747 2HB  PRO A 771      12.137  77.863  24.759  1.00 12.910          H  
ATOM  11748 1HG  PRO A 771      11.605  80.823  24.177  1.00 12.910          H  
ATOM  11749 2HG  PRO A 771      11.911  79.525  23.016  1.00 12.910          H  
ATOM  11750 1HD  PRO A 771       9.353  80.395  23.678  1.00 12.910          H  
ATOM  11751 2HD  PRO A 771       9.698  78.678  23.152  1.00 12.910          H  
ATOM  11752  N   PHE A 772      10.005  80.171  28.012  1.00  6.790          N  
ATOM  11753  CA  PHE A 772       9.928  81.250  29.000  1.00  6.880          C  
ATOM  11754  C   PHE A 772       8.990  80.796  30.097  1.00  6.770          C  
ATOM  11755  O   PHE A 772       8.492  79.674  30.011  1.00  6.860          O  
ATOM  11756  CB  PHE A 772       9.427  82.540  28.326  1.00  9.600          C  
ATOM  11757  CG  PHE A 772       9.389  83.762  29.220  1.00  9.600          C  
ATOM  11758  CD1 PHE A 772      10.559  84.391  29.611  1.00  9.600          C  
ATOM  11759  CD2 PHE A 772       8.170  84.290  29.662  1.00  9.600          C  
ATOM  11760  CE1 PHE A 772      10.520  85.499  30.432  1.00  9.600          C  
ATOM  11761  CE2 PHE A 772       8.134  85.397  30.479  1.00  9.600          C  
ATOM  11762  CZ  PHE A 772       9.310  85.999  30.867  1.00  9.600          C  
ATOM  11763  H   PHE A 772       9.273  79.453  27.995  1.00  8.150          H  
ATOM  11764  HA  PHE A 772      10.914  81.419  29.430  1.00  8.260          H  
ATOM  11765 1HB  PHE A 772      10.056  82.765  27.466  1.00 11.520          H  
ATOM  11766 2HB  PHE A 772       8.416  82.366  27.957  1.00 11.520          H  
ATOM  11767  HD1 PHE A 772      11.521  83.998  29.269  1.00 11.520          H  
ATOM  11768  HD2 PHE A 772       7.234  83.804  29.355  1.00 11.520          H  
ATOM  11769  HE1 PHE A 772      11.448  85.982  30.738  1.00 11.520          H  
ATOM  11770  HE2 PHE A 772       7.177  85.795  30.820  1.00 11.520          H  
ATOM  11771  HZ  PHE A 772       9.283  86.875  31.515  1.00 11.520          H  
ATOM  11772  N   ASP A 773       8.750  81.615  31.137  1.00  6.870          N  
ATOM  11773  CA  ASP A 773       7.724  81.231  32.100  1.00  7.360          C  
ATOM  11774  C   ASP A 773       6.609  80.886  31.159  1.00  7.260          C  
ATOM  11775  O   ASP A 773       6.222  81.714  30.333  1.00  7.630          O  
ATOM  11776  CB  ASP A 773       7.333  82.381  33.019  1.00 10.110          C  
ATOM  11777  CG  ASP A 773       8.405  82.811  34.033  1.00 10.110          C  
ATOM  11778  OD1 ASP A 773       9.284  82.031  34.386  1.00 10.110          O  
ATOM  11779  OD2 ASP A 773       8.319  83.951  34.462  1.00 10.110          O  
ATOM  11780  H   ASP A 773       9.225  82.505  31.219  1.00  8.240          H  
ATOM  11781  HA  ASP A 773       8.018  80.349  32.654  1.00  8.830          H  
ATOM  11782 1HB  ASP A 773       7.054  83.241  32.414  1.00 12.130          H  
ATOM  11783 2HB  ASP A 773       6.453  82.072  33.576  1.00 12.130          H  
ATOM  11784  N   LEU A 774       6.109  79.671  31.248  1.00  6.950          N  
ATOM  11785  CA  LEU A 774       5.245  79.189  30.212  1.00  6.990          C  
ATOM  11786  C   LEU A 774       4.039  80.104  30.081  1.00  7.000          C  
ATOM  11787  O   LEU A 774       3.246  80.203  31.018  1.00  7.310          O  
ATOM  11788  CB  LEU A 774       4.814  77.770  30.594  1.00  9.770          C  
ATOM  11789  CG  LEU A 774       4.116  76.881  29.578  1.00  9.770          C  
ATOM  11790  CD1 LEU A 774       5.079  76.489  28.470  1.00  9.770          C  
ATOM  11791  CD2 LEU A 774       3.594  75.639  30.312  1.00  9.770          C  
ATOM  11792  H   LEU A 774       6.389  79.076  32.022  1.00  8.340          H  
ATOM  11793  HA  LEU A 774       5.836  79.147  29.310  1.00  8.390          H  
ATOM  11794 1HB  LEU A 774       5.682  77.238  30.983  1.00 11.720          H  
ATOM  11795 2HB  LEU A 774       4.113  77.882  31.383  1.00 11.720          H  
ATOM  11796  HG  LEU A 774       3.309  77.417  29.115  1.00 11.720          H  
ATOM  11797 1HD1 LEU A 774       4.562  75.838  27.784  1.00 11.720          H  
ATOM  11798 2HD1 LEU A 774       5.446  77.360  27.947  1.00 11.720          H  
ATOM  11799 3HD1 LEU A 774       5.921  75.949  28.898  1.00 11.720          H  
ATOM  11800 1HD2 LEU A 774       3.084  74.983  29.603  1.00 11.720          H  
ATOM  11801 2HD2 LEU A 774       4.426  75.101  30.758  1.00 11.720          H  
ATOM  11802 3HD2 LEU A 774       2.898  75.935  31.096  1.00 11.720          H  
ATOM  11803  N   PRO A 775       3.861  80.800  28.942  1.00  6.940          N  
ATOM  11804  CA  PRO A 775       2.780  81.715  28.664  1.00  6.760          C  
ATOM  11805  C   PRO A 775       1.600  80.920  28.202  1.00  6.280          C  
ATOM  11806  O   PRO A 775       1.317  80.927  27.010  1.00  6.140          O  
ATOM  11807  CB  PRO A 775       3.348  82.591  27.545  1.00 10.140          C  
ATOM  11808  CG  PRO A 775       4.252  81.656  26.768  1.00 10.140          C  
ATOM  11809  CD  PRO A 775       4.835  80.699  27.814  1.00 10.140          C  
ATOM  11810  HA  PRO A 775       2.538  82.294  29.568  1.00  8.110          H  
ATOM  11811 1HB  PRO A 775       2.527  83.004  26.931  1.00 12.170          H  
ATOM  11812 2HB  PRO A 775       3.887  83.449  27.975  1.00 12.170          H  
ATOM  11813 1HG  PRO A 775       3.675  81.146  25.982  1.00 12.170          H  
ATOM  11814 2HG  PRO A 775       5.033  82.234  26.251  1.00 12.170          H  
ATOM  11815 1HD  PRO A 775       4.841  79.689  27.407  1.00 12.170          H  
ATOM  11816 2HD  PRO A 775       5.840  81.040  28.096  1.00 12.170          H  
ATOM  11817  N   VAL A 776       0.969  80.160  29.080  1.00  6.200          N  
ATOM  11818  CA  VAL A 776      -0.057  79.293  28.546  1.00  5.860          C  
ATOM  11819  C   VAL A 776      -1.268  80.085  28.185  1.00  5.750          C  
ATOM  11820  O   VAL A 776      -1.980  80.590  29.055  1.00  5.780          O  
ATOM  11821  CB  VAL A 776      -0.489  78.225  29.574  1.00  8.340          C  
ATOM  11822  CG1 VAL A 776      -1.643  77.361  29.023  1.00  8.340          C  
ATOM  11823  CG2 VAL A 776       0.670  77.382  29.895  1.00  8.340          C  
ATOM  11824  H   VAL A 776       1.178  80.207  30.092  1.00  7.440          H  
ATOM  11825  HA  VAL A 776       0.330  78.796  27.661  1.00  7.030          H  
ATOM  11826  HB  VAL A 776      -0.835  78.718  30.468  1.00 10.010          H  
ATOM  11827 1HG1 VAL A 776      -1.923  76.623  29.772  1.00 10.010          H  
ATOM  11828 2HG1 VAL A 776      -2.509  77.983  28.795  1.00 10.010          H  
ATOM  11829 3HG1 VAL A 776      -1.314  76.854  28.118  1.00 10.010          H  
ATOM  11830 1HG2 VAL A 776       0.393  76.629  30.629  1.00 10.010          H  
ATOM  11831 2HG2 VAL A 776       1.016  76.893  28.988  1.00 10.010          H  
ATOM  11832 3HG2 VAL A 776       1.452  78.013  30.298  1.00 10.010          H  
ATOM  11833  N   ALA A 777      -1.559  80.157  26.905  1.00  5.670          N  
ATOM  11834  CA  ALA A 777      -2.731  80.930  26.540  1.00  5.530          C  
ATOM  11835  C   ALA A 777      -3.814  79.974  26.225  1.00  5.420          C  
ATOM  11836  O   ALA A 777      -3.561  78.938  25.621  1.00  5.590          O  
ATOM  11837  CB  ALA A 777      -2.526  81.847  25.374  1.00  7.800          C  
ATOM  11838  H   ALA A 777      -0.914  79.714  26.241  1.00  6.800          H  
ATOM  11839  HA  ALA A 777      -3.020  81.531  27.389  1.00  6.640          H  
ATOM  11840 1HB  ALA A 777      -3.447  82.390  25.179  1.00  9.360          H  
ATOM  11841 2HB  ALA A 777      -1.726  82.549  25.591  1.00  9.360          H  
ATOM  11842 3HB  ALA A 777      -2.289  81.263  24.534  1.00  9.360          H  
ATOM  11843  N   ARG A 778      -5.023  80.355  26.560  1.00  5.200          N  
ATOM  11844  CA  ARG A 778      -6.187  79.572  26.238  1.00  5.140          C  
ATOM  11845  C   ARG A 778      -7.042  80.404  25.307  1.00  5.010          C  
ATOM  11846  O   ARG A 778      -7.682  81.380  25.729  1.00  4.900          O  
ATOM  11847  CB  ARG A 778      -6.930  79.215  27.512  1.00  7.220          C  
ATOM  11848  CG  ARG A 778      -6.077  78.426  28.510  1.00  7.220          C  
ATOM  11849  CD  ARG A 778      -6.801  78.111  29.759  1.00  7.220          C  
ATOM  11850  NE  ARG A 778      -5.932  77.423  30.720  1.00  7.220          N  
ATOM  11851  CZ  ARG A 778      -6.289  77.044  31.968  1.00  7.220          C  
ATOM  11852  NH1 ARG A 778      -7.507  77.280  32.412  1.00  7.220          N  
ATOM  11853  NH2 ARG A 778      -5.410  76.435  32.749  1.00  7.220          N  
ATOM  11854  H   ARG A 778      -5.116  81.232  27.075  1.00  6.240          H  
ATOM  11855  HA  ARG A 778      -5.885  78.660  25.720  1.00  6.170          H  
ATOM  11856 1HB  ARG A 778      -7.278  80.111  27.992  1.00  8.660          H  
ATOM  11857 2HB  ARG A 778      -7.801  78.612  27.271  1.00  8.660          H  
ATOM  11858 1HG  ARG A 778      -5.744  77.495  28.051  1.00  8.660          H  
ATOM  11859 2HG  ARG A 778      -5.203  79.024  28.784  1.00  8.660          H  
ATOM  11860 1HD  ARG A 778      -7.155  79.037  30.213  1.00  8.660          H  
ATOM  11861 2HD  ARG A 778      -7.647  77.464  29.533  1.00  8.660          H  
ATOM  11862  HE  ARG A 778      -4.985  77.220  30.425  1.00  8.660          H  
ATOM  11863 1HH1 ARG A 778      -8.182  77.746  31.826  1.00  8.660          H  
ATOM  11864 2HH1 ARG A 778      -7.769  76.999  33.346  1.00  8.660          H  
ATOM  11865 1HH2 ARG A 778      -4.473  76.249  32.419  1.00  8.660          H  
ATOM  11866 2HH2 ARG A 778      -5.674  76.153  33.681  1.00  8.660          H  
ATOM  11867  N   ARG A 779      -6.984  80.059  24.022  1.00  5.130          N  
ATOM  11868  CA  ARG A 779      -7.657  80.812  22.975  1.00  5.130          C  
ATOM  11869  C   ARG A 779      -8.962  80.158  22.587  1.00  5.070          C  
ATOM  11870  O   ARG A 779      -8.968  79.044  22.066  1.00  5.200          O  
ATOM  11871  CB  ARG A 779      -6.768  80.869  21.750  1.00  7.180          C  
ATOM  11872  CG  ARG A 779      -5.407  81.560  21.930  1.00  7.180          C  
ATOM  11873  CD  ARG A 779      -5.543  83.018  22.058  1.00  7.180          C  
ATOM  11874  NE  ARG A 779      -6.099  83.608  20.847  1.00  7.180          N  
ATOM  11875  CZ  ARG A 779      -5.387  83.990  19.754  1.00  7.180          C  
ATOM  11876  NH1 ARG A 779      -4.063  83.883  19.717  1.00  7.180          N  
ATOM  11877  NH2 ARG A 779      -6.031  84.483  18.702  1.00  7.180          N  
ATOM  11878  H   ARG A 779      -6.418  79.246  23.747  1.00  6.160          H  
ATOM  11879  HA  ARG A 779      -7.878  81.812  23.340  1.00  6.160          H  
ATOM  11880 1HB  ARG A 779      -6.571  79.866  21.459  1.00  8.620          H  
ATOM  11881 2HB  ARG A 779      -7.302  81.347  20.933  1.00  8.620          H  
ATOM  11882 1HG  ARG A 779      -4.918  81.180  22.830  1.00  8.620          H  
ATOM  11883 2HG  ARG A 779      -4.777  81.344  21.067  1.00  8.620          H  
ATOM  11884 1HD  ARG A 779      -6.210  83.245  22.872  1.00  8.620          H  
ATOM  11885 2HD  ARG A 779      -4.571  83.460  22.257  1.00  8.620          H  
ATOM  11886  HE  ARG A 779      -7.107  83.716  20.806  1.00  8.620          H  
ATOM  11887 1HH1 ARG A 779      -3.521  83.530  20.524  1.00  8.620          H  
ATOM  11888 2HH1 ARG A 779      -3.560  84.176  18.893  1.00  8.620          H  
ATOM  11889 1HH2 ARG A 779      -7.038  84.570  18.719  1.00  8.620          H  
ATOM  11890 2HH2 ARG A 779      -5.517  84.773  17.882  1.00  8.620          H  
ATOM  11891  N   ASP A 780     -10.070  80.854  22.794  1.00  4.920          N  
ATOM  11892  CA  ASP A 780     -11.382  80.283  22.507  1.00  4.920          C  
ATOM  11893  C   ASP A 780     -11.662  80.376  21.007  1.00  4.940          C  
ATOM  11894  O   ASP A 780     -10.842  80.891  20.245  1.00  5.000          O  
ATOM  11895  CB  ASP A 780     -12.443  81.032  23.338  1.00  6.890          C  
ATOM  11896  CG  ASP A 780     -13.764  80.265  23.606  1.00  6.890          C  
ATOM  11897  OD1 ASP A 780     -14.126  79.438  22.800  1.00  6.890          O  
ATOM  11898  OD2 ASP A 780     -14.381  80.508  24.615  1.00  6.890          O  
ATOM  11899  H   ASP A 780     -10.016  81.793  23.207  1.00  5.900          H  
ATOM  11900  HA  ASP A 780     -11.385  79.231  22.792  1.00  5.900          H  
ATOM  11901 1HB  ASP A 780     -12.001  81.300  24.292  1.00  8.270          H  
ATOM  11902 2HB  ASP A 780     -12.683  81.969  22.832  1.00  8.270          H  
ATOM  11903  N   GLY A 781     -12.828  79.892  20.581  1.00  5.060          N  
ATOM  11904  CA  GLY A 781     -13.222  79.892  19.166  1.00  5.230          C  
ATOM  11905  C   GLY A 781     -13.776  81.248  18.722  1.00  5.070          C  
ATOM  11906  O   GLY A 781     -14.121  81.450  17.556  1.00  5.310          O  
ATOM  11907  H   GLY A 781     -13.453  79.499  21.282  1.00  6.070          H  
ATOM  11908 1HA  GLY A 781     -12.357  79.632  18.556  1.00  6.280          H  
ATOM  11909 2HA  GLY A 781     -13.973  79.120  19.004  1.00  6.280          H  
ATOM  11910  N   GLU A 782     -13.866  82.159  19.678  1.00  4.760          N  
ATOM  11911  CA  GLU A 782     -14.359  83.515  19.522  1.00  4.670          C  
ATOM  11912  C   GLU A 782     -13.356  84.424  20.248  1.00  4.730          C  
ATOM  11913  O   GLU A 782     -12.395  83.932  20.842  1.00  4.740          O  
ATOM  11914  CB  GLU A 782     -15.815  83.641  20.022  1.00  6.570          C  
ATOM  11915  CG  GLU A 782     -16.829  82.778  19.202  1.00  6.570          C  
ATOM  11916  CD  GLU A 782     -18.300  82.915  19.595  1.00  6.570          C  
ATOM  11917  OE1 GLU A 782     -18.614  83.645  20.493  1.00  6.570          O  
ATOM  11918  OE2 GLU A 782     -19.110  82.250  18.983  1.00  6.570          O  
ATOM  11919  H   GLU A 782     -13.547  81.871  20.591  1.00  5.710          H  
ATOM  11920  HA  GLU A 782     -14.347  83.779  18.463  1.00  5.600          H  
ATOM  11921 1HB  GLU A 782     -15.881  83.304  21.044  1.00  7.890          H  
ATOM  11922 2HB  GLU A 782     -16.136  84.680  19.993  1.00  7.890          H  
ATOM  11923 1HG  GLU A 782     -16.723  83.037  18.149  1.00  7.890          H  
ATOM  11924 2HG  GLU A 782     -16.550  81.733  19.309  1.00  7.890          H  
ATOM  11925  N   GLY A 783     -13.559  85.737  20.228  1.00  5.000          N  
ATOM  11926  CA  GLY A 783     -12.578  86.683  20.796  1.00  5.150          C  
ATOM  11927  C   GLY A 783     -12.411  86.710  22.323  1.00  4.930          C  
ATOM  11928  O   GLY A 783     -12.691  87.721  22.966  1.00  5.110          O  
ATOM  11929  H   GLY A 783     -14.385  86.099  19.773  1.00  6.000          H  
ATOM  11930 1HA  GLY A 783     -11.607  86.473  20.348  1.00  6.180          H  
ATOM  11931 2HA  GLY A 783     -12.844  87.685  20.464  1.00  6.180          H  
ATOM  11932  N   HIS A 784     -11.913  85.606  22.885  1.00  4.670          N  
ATOM  11933  CA  HIS A 784     -11.687  85.483  24.325  1.00  4.500          C  
ATOM  11934  C   HIS A 784     -10.332  84.806  24.601  1.00  4.660          C  
ATOM  11935  O   HIS A 784     -10.082  83.681  24.143  1.00  4.790          O  
ATOM  11936  CB  HIS A 784     -12.773  84.618  24.951  1.00  6.370          C  
ATOM  11937  CG  HIS A 784     -14.126  85.035  24.621  1.00  6.370          C  
ATOM  11938  ND1 HIS A 784     -14.788  86.039  25.267  1.00  6.370          N  
ATOM  11939  CD2 HIS A 784     -14.956  84.568  23.681  1.00  6.370          C  
ATOM  11940  CE1 HIS A 784     -15.988  86.179  24.721  1.00  6.370          C  
ATOM  11941  NE2 HIS A 784     -16.107  85.299  23.752  1.00  6.370          N  
ATOM  11942  H   HIS A 784     -11.726  84.832  22.255  1.00  5.600          H  
ATOM  11943  HA  HIS A 784     -11.691  86.466  24.794  1.00  5.400          H  
ATOM  11944 1HB  HIS A 784     -12.647  83.593  24.660  1.00  7.640          H  
ATOM  11945 2HB  HIS A 784     -12.681  84.674  26.029  1.00  7.640          H  
ATOM  11946  HD1 HIS A 784     -14.582  86.342  26.221  1.00  7.640          H  
ATOM  11947  HD2 HIS A 784     -14.838  83.780  22.951  1.00  7.640          H  
ATOM  11948  HE1 HIS A 784     -16.690  86.926  25.087  1.00  7.640          H  
ATOM  11949  N   ARG A 785      -9.463  85.476  25.367  1.00  4.690          N  
ATOM  11950  CA  ARG A 785      -8.141  84.919  25.688  1.00  4.840          C  
ATOM  11951  C   ARG A 785      -7.731  85.033  27.150  1.00  4.800          C  
ATOM  11952  O   ARG A 785      -7.681  86.127  27.707  1.00  4.770          O  
ATOM  11953  CB  ARG A 785      -7.061  85.620  24.868  1.00  6.720          C  
ATOM  11954  CG  ARG A 785      -5.599  85.131  25.096  1.00  6.720          C  
ATOM  11955  CD  ARG A 785      -4.633  85.898  24.226  1.00  6.720          C  
ATOM  11956  NE  ARG A 785      -3.239  85.412  24.327  1.00  6.720          N  
ATOM  11957  CZ  ARG A 785      -2.353  85.756  25.303  1.00  6.720          C  
ATOM  11958  NH1 ARG A 785      -2.674  86.547  26.297  1.00  6.720          N  
ATOM  11959  NH2 ARG A 785      -1.128  85.299  25.278  1.00  6.720          N  
ATOM  11960  H   ARG A 785      -9.712  86.399  25.697  1.00  5.630          H  
ATOM  11961  HA  ARG A 785      -8.147  83.861  25.428  1.00  5.810          H  
ATOM  11962 1HB  ARG A 785      -7.283  85.500  23.809  1.00  8.060          H  
ATOM  11963 2HB  ARG A 785      -7.083  86.687  25.086  1.00  8.060          H  
ATOM  11964 1HG  ARG A 785      -5.315  85.308  26.133  1.00  8.060          H  
ATOM  11965 2HG  ARG A 785      -5.513  84.068  24.893  1.00  8.060          H  
ATOM  11966 1HD  ARG A 785      -4.943  85.808  23.185  1.00  8.060          H  
ATOM  11967 2HD  ARG A 785      -4.652  86.948  24.506  1.00  8.060          H  
ATOM  11968  HE  ARG A 785      -2.882  84.793  23.567  1.00  8.060          H  
ATOM  11969 1HH1 ARG A 785      -3.600  86.934  26.380  1.00  8.060          H  
ATOM  11970 2HH1 ARG A 785      -1.939  86.755  26.986  1.00  8.060          H  
ATOM  11971 1HH2 ARG A 785      -0.812  84.674  24.516  1.00  8.060          H  
ATOM  11972 2HH2 ARG A 785      -0.499  85.567  26.037  1.00  8.060          H  
ATOM  11973  N   TRP A 786      -7.324  83.904  27.720  1.00  4.830          N  
ATOM  11974  CA  TRP A 786      -6.810  83.840  29.094  1.00  4.820          C  
ATOM  11975  C   TRP A 786      -5.339  83.472  29.049  1.00  4.920          C  
ATOM  11976  O   TRP A 786      -4.927  82.715  28.169  1.00  5.010          O  
ATOM  11977  CB  TRP A 786      -7.505  82.755  29.923  1.00  6.750          C  
ATOM  11978  CG  TRP A 786      -8.921  82.982  30.266  1.00  6.750          C  
ATOM  11979  CD1 TRP A 786      -9.391  83.363  31.490  1.00  6.750          C  
ATOM  11980  CD2 TRP A 786     -10.082  82.860  29.406  1.00  6.750          C  
ATOM  11981  NE1 TRP A 786     -10.757  83.483  31.454  1.00  6.750          N  
ATOM  11982  CE2 TRP A 786     -11.197  83.185  30.184  1.00  6.750          C  
ATOM  11983  CE3 TRP A 786     -10.264  82.507  28.055  1.00  6.750          C  
ATOM  11984  CZ2 TRP A 786     -12.479  83.176  29.662  1.00  6.750          C  
ATOM  11985  CZ3 TRP A 786     -11.536  82.502  27.541  1.00  6.750          C  
ATOM  11986  CH2 TRP A 786     -12.620  82.827  28.319  1.00  6.750          C  
ATOM  11987  H   TRP A 786      -7.415  83.045  27.167  1.00  5.800          H  
ATOM  11988  HA  TRP A 786      -6.924  84.814  29.576  1.00  5.780          H  
ATOM  11989 1HB  TRP A 786      -7.424  81.812  29.423  1.00  8.100          H  
ATOM  11990 2HB  TRP A 786      -6.963  82.665  30.857  1.00  8.100          H  
ATOM  11991  HD1 TRP A 786      -8.771  83.541  32.368  1.00  8.100          H  
ATOM  11992  HE1 TRP A 786     -11.352  83.747  32.230  1.00  8.100          H  
ATOM  11993  HE3 TRP A 786      -9.423  82.243  27.422  1.00  8.100          H  
ATOM  11994  HZ2 TRP A 786     -13.356  83.432  30.266  1.00  8.100          H  
ATOM  11995  HZ3 TRP A 786     -11.661  82.229  26.495  1.00  8.100          H  
ATOM  11996  HH2 TRP A 786     -13.616  82.812  27.873  1.00  8.100          H  
ATOM  11997  N   GLN A 787      -4.547  83.946  30.014  1.00  4.940          N  
ATOM  11998  CA  GLN A 787      -3.148  83.525  30.072  1.00  5.020          C  
ATOM  11999  C   GLN A 787      -2.660  83.147  31.470  1.00  4.970          C  
ATOM  12000  O   GLN A 787      -2.746  83.918  32.429  1.00  4.930          O  
ATOM  12001  CB  GLN A 787      -2.229  84.602  29.494  1.00  7.000          C  
ATOM  12002  CG  GLN A 787      -0.751  84.206  29.459  1.00  7.000          C  
ATOM  12003  CD  GLN A 787       0.147  85.289  28.867  1.00  7.000          C  
ATOM  12004  OE1 GLN A 787      -0.202  86.058  27.942  1.00  7.000          O  
ATOM  12005  NE2 GLN A 787       1.355  85.368  29.414  1.00  7.000          N  
ATOM  12006  H   GLN A 787      -4.925  84.610  30.697  1.00  5.930          H  
ATOM  12007  HA  GLN A 787      -3.047  82.645  29.454  1.00  6.020          H  
ATOM  12008 1HB  GLN A 787      -2.540  84.817  28.480  1.00  8.400          H  
ATOM  12009 2HB  GLN A 787      -2.324  85.515  30.071  1.00  8.400          H  
ATOM  12010 1HG  GLN A 787      -0.404  84.016  30.476  1.00  8.400          H  
ATOM  12011 2HG  GLN A 787      -0.644  83.298  28.856  1.00  8.400          H  
ATOM  12012 1HE2 GLN A 787       2.009  86.056  29.089  1.00  8.400          H  
ATOM  12013 2HE2 GLN A 787       1.615  84.743  30.151  1.00  8.400          H  
ATOM  12014  N   TYR A 788      -2.108  81.941  31.563  1.00  4.990          N  
ATOM  12015  CA  TYR A 788      -1.579  81.385  32.802  1.00  4.970          C  
ATOM  12016  C   TYR A 788      -0.058  81.245  32.720  1.00  5.070          C  
ATOM  12017  O   TYR A 788       0.470  80.494  31.899  1.00  5.090          O  
ATOM  12018  CB  TYR A 788      -2.276  80.051  33.077  1.00  6.970          C  
ATOM  12019  CG  TYR A 788      -3.748  80.173  33.418  1.00  6.970          C  
ATOM  12020  CD1 TYR A 788      -4.710  80.437  32.436  1.00  6.970          C  
ATOM  12021  CD2 TYR A 788      -4.140  79.988  34.725  1.00  6.970          C  
ATOM  12022  CE1 TYR A 788      -6.038  80.541  32.798  1.00  6.970          C  
ATOM  12023  CE2 TYR A 788      -5.460  80.090  35.077  1.00  6.970          C  
ATOM  12024  CZ  TYR A 788      -6.407  80.371  34.125  1.00  6.970          C  
ATOM  12025  OH  TYR A 788      -7.729  80.482  34.486  1.00  6.970          O  
ATOM  12026  H   TYR A 788      -2.073  81.372  30.713  1.00  5.990          H  
ATOM  12027  HA  TYR A 788      -1.801  82.071  33.621  1.00  5.960          H  
ATOM  12028 1HB  TYR A 788      -2.187  79.407  32.212  1.00  8.360          H  
ATOM  12029 2HB  TYR A 788      -1.789  79.569  33.907  1.00  8.360          H  
ATOM  12030  HD1 TYR A 788      -4.423  80.570  31.392  1.00  8.360          H  
ATOM  12031  HD2 TYR A 788      -3.395  79.767  35.488  1.00  8.360          H  
ATOM  12032  HE1 TYR A 788      -6.793  80.752  32.051  1.00  8.360          H  
ATOM  12033  HE2 TYR A 788      -5.757  79.951  36.117  1.00  8.360          H  
ATOM  12034  HH  TYR A 788      -7.814  80.360  35.436  1.00  8.360          H  
ATOM  12035  N   ARG A 789       0.646  82.005  33.553  1.00  5.150          N  
ATOM  12036  CA  ARG A 789       2.102  82.051  33.545  1.00  5.270          C  
ATOM  12037  C   ARG A 789       2.714  81.074  34.539  1.00  5.330          C  
ATOM  12038  O   ARG A 789       2.555  81.224  35.762  1.00  5.330          O  
ATOM  12039  CB  ARG A 789       2.557  83.463  33.876  1.00  7.330          C  
ATOM  12040  CG  ARG A 789       4.056  83.744  33.887  1.00  7.330          C  
ATOM  12041  CD  ARG A 789       4.308  85.189  34.215  1.00  7.330          C  
ATOM  12042  NE  ARG A 789       5.721  85.533  34.272  1.00  7.330          N  
ATOM  12043  CZ  ARG A 789       6.215  86.764  34.467  1.00  7.330          C  
ATOM  12044  NH1 ARG A 789       5.433  87.832  34.625  1.00  7.330          N  
ATOM  12045  NH2 ARG A 789       7.525  86.870  34.504  1.00  7.330          N  
ATOM  12046  H   ARG A 789       0.141  82.592  34.217  1.00  6.180          H  
ATOM  12047  HA  ARG A 789       2.449  81.805  32.548  1.00  6.320          H  
ATOM  12048 1HB  ARG A 789       2.077  84.174  33.207  1.00  8.800          H  
ATOM  12049 2HB  ARG A 789       2.210  83.671  34.871  1.00  8.800          H  
ATOM  12050 1HG  ARG A 789       4.542  83.131  34.647  1.00  8.800          H  
ATOM  12051 2HG  ARG A 789       4.478  83.527  32.904  1.00  8.800          H  
ATOM  12052 1HD  ARG A 789       3.826  85.823  33.473  1.00  8.800          H  
ATOM  12053 2HD  ARG A 789       3.888  85.396  35.194  1.00  8.800          H  
ATOM  12054  HE  ARG A 789       6.430  84.788  34.189  1.00  8.800          H  
ATOM  12055 1HH1 ARG A 789       4.401  87.753  34.626  1.00  8.800          H  
ATOM  12056 2HH1 ARG A 789       5.847  88.739  34.774  1.00  8.800          H  
ATOM  12057 1HH2 ARG A 789       8.078  85.997  34.400  1.00  8.800          H  
ATOM  12058 2HH2 ARG A 789       7.973  87.760  34.651  1.00  8.800          H  
ATOM  12059  N   TYR A 790       3.476  80.106  34.019  1.00  5.390          N  
ATOM  12060  CA  TYR A 790       4.099  79.097  34.881  1.00  5.470          C  
ATOM  12061  C   TYR A 790       5.626  79.234  34.904  1.00  5.600          C  
ATOM  12062  O   TYR A 790       6.307  79.190  33.878  1.00  5.630          O  
ATOM  12063  CB  TYR A 790       3.692  77.707  34.435  1.00  7.630          C  
ATOM  12064  CG  TYR A 790       2.227  77.472  34.504  1.00  7.630          C  
ATOM  12065  CD1 TYR A 790       1.445  77.785  33.427  1.00  7.630          C  
ATOM  12066  CD2 TYR A 790       1.660  76.943  35.630  1.00  7.630          C  
ATOM  12067  CE1 TYR A 790       0.101  77.565  33.475  1.00  7.630          C  
ATOM  12068  CE2 TYR A 790       0.309  76.725  35.687  1.00  7.630          C  
ATOM  12069  CZ  TYR A 790      -0.472  77.036  34.607  1.00  7.630          C  
ATOM  12070  OH  TYR A 790      -1.830  76.817  34.645  1.00  7.630          O  
ATOM  12071  H   TYR A 790       3.536  80.046  32.994  1.00  6.470          H  
ATOM  12072  HA  TYR A 790       3.746  79.248  35.895  1.00  6.560          H  
ATOM  12073 1HB  TYR A 790       4.035  77.504  33.457  1.00  9.150          H  
ATOM  12074 2HB  TYR A 790       4.148  77.000  35.070  1.00  9.150          H  
ATOM  12075  HD1 TYR A 790       1.895  78.209  32.532  1.00  9.150          H  
ATOM  12076  HD2 TYR A 790       2.278  76.691  36.477  1.00  9.150          H  
ATOM  12077  HE1 TYR A 790      -0.510  77.811  32.620  1.00  9.150          H  
ATOM  12078  HE2 TYR A 790      -0.137  76.301  36.586  1.00  9.150          H  
ATOM  12079  HH  TYR A 790      -2.063  76.407  35.482  1.00  9.150          H  
ATOM  12080  N   ASP A 791       6.190  79.295  36.103  1.00  5.710          N  
ATOM  12081  CA  ASP A 791       7.625  79.523  36.314  1.00  5.860          C  
ATOM  12082  C   ASP A 791       8.470  78.620  35.425  1.00  5.970          C  
ATOM  12083  O   ASP A 791       8.395  77.389  35.489  1.00  6.070          O  
ATOM  12084  CB  ASP A 791       7.973  79.300  37.788  1.00  8.140          C  
ATOM  12085  CG  ASP A 791       9.421  79.698  38.195  1.00  8.140          C  
ATOM  12086  OD1 ASP A 791      10.343  79.585  37.384  1.00  8.140          O  
ATOM  12087  OD2 ASP A 791       9.581  80.126  39.323  1.00  8.140          O  
ATOM  12088  H   ASP A 791       5.566  79.228  36.909  1.00  6.850          H  
ATOM  12089  HA  ASP A 791       7.851  80.560  36.056  1.00  7.030          H  
ATOM  12090 1HB  ASP A 791       7.274  79.860  38.406  1.00  9.770          H  
ATOM  12091 2HB  ASP A 791       7.824  78.271  38.015  1.00  9.770          H  
ATOM  12092  N   ALA A 792       9.344  79.213  34.627  1.00  6.010          N  
ATOM  12093  CA  ALA A 792      10.111  78.431  33.671  1.00  6.110          C  
ATOM  12094  C   ALA A 792      10.869  77.268  34.304  1.00  6.280          C  
ATOM  12095  O   ALA A 792      11.042  76.236  33.653  1.00  6.420          O  
ATOM  12096  CB  ALA A 792      11.109  79.324  32.957  1.00  8.510          C  
ATOM  12097  H   ALA A 792       9.427  80.242  34.640  1.00  7.210          H  
ATOM  12098  HA  ALA A 792       9.408  78.024  32.945  1.00  7.330          H  
ATOM  12099 1HB  ALA A 792      11.650  78.744  32.215  1.00 10.220          H  
ATOM  12100 2HB  ALA A 792      10.589  80.135  32.479  1.00 10.220          H  
ATOM  12101 3HB  ALA A 792      11.811  79.725  33.687  1.00 10.220          H  
ATOM  12102  N   ASP A 793      11.347  77.411  35.546  1.00  6.390          N  
ATOM  12103  CA  ASP A 793      12.125  76.319  36.133  1.00  6.640          C  
ATOM  12104  C   ASP A 793      11.361  75.332  37.032  1.00  6.650          C  
ATOM  12105  O   ASP A 793      11.978  74.409  37.573  1.00  6.840          O  
ATOM  12106  CB  ASP A 793      13.289  76.899  36.937  1.00  9.200          C  
ATOM  12107  CG  ASP A 793      14.359  77.612  36.073  1.00  9.200          C  
ATOM  12108  OD1 ASP A 793      14.577  77.230  34.944  1.00  9.200          O  
ATOM  12109  OD2 ASP A 793      14.958  78.534  36.575  1.00  9.200          O  
ATOM  12110  H   ASP A 793      11.167  78.274  36.094  1.00  7.670          H  
ATOM  12111  HA  ASP A 793      12.549  75.745  35.311  1.00  7.970          H  
ATOM  12112 1HB  ASP A 793      12.892  77.618  37.661  1.00 11.040          H  
ATOM  12113 2HB  ASP A 793      13.772  76.104  37.500  1.00 11.040          H  
ATOM  12114  N   THR A 794      10.055  75.541  37.275  1.00  6.600          N  
ATOM  12115  CA  THR A 794       9.322  74.652  38.189  1.00  6.610          C  
ATOM  12116  C   THR A 794       7.948  74.332  37.643  1.00  6.350          C  
ATOM  12117  O   THR A 794       7.254  73.417  38.115  1.00  6.380          O  
ATOM  12118  CB  THR A 794       9.130  75.286  39.583  1.00  9.250          C  
ATOM  12119  OG1 THR A 794       8.289  76.444  39.465  1.00  9.250          O  
ATOM  12120  CG2 THR A 794      10.464  75.715  40.167  1.00  9.250          C  
ATOM  12121  H   THR A 794       9.535  76.272  36.775  1.00  7.920          H  
ATOM  12122  HA  THR A 794       9.872  73.717  38.292  1.00  7.930          H  
ATOM  12123  HB  THR A 794       8.661  74.560  40.244  1.00 11.100          H  
ATOM  12124  HG1 THR A 794       8.035  76.732  40.351  1.00 11.100          H  
ATOM  12125 1HG2 THR A 794      10.304  76.155  41.147  1.00 11.100          H  
ATOM  12126 2HG2 THR A 794      11.114  74.845  40.257  1.00 11.100          H  
ATOM  12127 3HG2 THR A 794      10.933  76.453  39.523  1.00 11.100          H  
ATOM  12128  N   LEU A 795       7.549  75.179  36.709  1.00  6.230          N  
ATOM  12129  CA  LEU A 795       6.232  75.270  36.099  1.00  6.060          C  
ATOM  12130  C   LEU A 795       5.106  75.467  37.093  1.00  5.890          C  
ATOM  12131  O   LEU A 795       3.993  74.979  36.892  1.00  5.890          O  
ATOM  12132  CB  LEU A 795       5.939  74.075  35.185  1.00  8.550          C  
ATOM  12133  CG  LEU A 795       6.901  73.878  33.974  1.00  8.550          C  
ATOM  12134  CD1 LEU A 795       6.485  72.626  33.223  1.00  8.550          C  
ATOM  12135  CD2 LEU A 795       6.845  75.122  33.030  1.00  8.550          C  
ATOM  12136  H   LEU A 795       8.230  75.866  36.396  1.00  7.480          H  
ATOM  12137  HA  LEU A 795       6.232  76.160  35.483  1.00  7.270          H  
ATOM  12138 1HB  LEU A 795       5.968  73.167  35.785  1.00 10.260          H  
ATOM  12139 2HB  LEU A 795       4.931  74.188  34.788  1.00 10.260          H  
ATOM  12140  HG  LEU A 795       7.922  73.738  34.333  1.00 10.260          H  
ATOM  12141 1HD1 LEU A 795       7.156  72.468  32.379  1.00 10.260          H  
ATOM  12142 2HD1 LEU A 795       6.537  71.767  33.893  1.00 10.260          H  
ATOM  12143 3HD1 LEU A 795       5.465  72.742  32.859  1.00 10.260          H  
ATOM  12144 1HD2 LEU A 795       7.509  74.963  32.182  1.00 10.260          H  
ATOM  12145 2HD2 LEU A 795       5.830  75.258  32.674  1.00 10.260          H  
ATOM  12146 3HD2 LEU A 795       7.167  76.023  33.547  1.00 10.260          H  
ATOM  12147  N   GLN A 796       5.364  76.221  38.155  1.00  5.820          N  
ATOM  12148  CA  GLN A 796       4.296  76.522  39.082  1.00  5.730          C  
ATOM  12149  C   GLN A 796       3.688  77.852  38.679  1.00  5.610          C  
ATOM  12150  O   GLN A 796       4.394  78.741  38.202  1.00  5.580          O  
ATOM  12151  CB  GLN A 796       4.821  76.540  40.502  1.00  8.060          C  
ATOM  12152  CG  GLN A 796       5.441  75.210  40.892  1.00  8.060          C  
ATOM  12153  CD  GLN A 796       4.461  74.079  40.795  1.00  8.060          C  
ATOM  12154  OE1 GLN A 796       3.422  74.086  41.460  1.00  8.060          O  
ATOM  12155  NE2 GLN A 796       4.766  73.103  39.943  1.00  8.060          N  
ATOM  12156  H   GLN A 796       6.302  76.581  38.331  1.00  6.980          H  
ATOM  12157  HA  GLN A 796       3.521  75.761  39.002  1.00  6.880          H  
ATOM  12158 1HB  GLN A 796       5.581  77.312  40.595  1.00  9.670          H  
ATOM  12159 2HB  GLN A 796       4.023  76.789  41.170  1.00  9.670          H  
ATOM  12160 1HG  GLN A 796       6.253  74.984  40.216  1.00  9.670          H  
ATOM  12161 2HG  GLN A 796       5.805  75.266  41.915  1.00  9.670          H  
ATOM  12162 1HE2 GLN A 796       4.146  72.328  39.823  1.00  9.670          H  
ATOM  12163 2HE2 GLN A 796       5.634  73.146  39.381  1.00  9.670          H  
ATOM  12164  N   LEU A 797       2.390  78.007  38.880  1.00  5.570          N  
ATOM  12165  CA  LEU A 797       1.723  79.251  38.508  1.00  5.480          C  
ATOM  12166  C   LEU A 797       2.241  80.448  39.293  1.00  5.480          C  
ATOM  12167  O   LEU A 797       2.336  80.381  40.522  1.00  5.530          O  
ATOM  12168  CB  LEU A 797       0.207  79.110  38.735  1.00  7.710          C  
ATOM  12169  CG  LEU A 797      -0.705  80.275  38.254  1.00  7.710          C  
ATOM  12170  CD1 LEU A 797      -0.678  80.362  36.702  1.00  7.710          C  
ATOM  12171  CD2 LEU A 797      -2.116  80.024  38.772  1.00  7.710          C  
ATOM  12172  H   LEU A 797       1.855  77.249  39.282  1.00  6.680          H  
ATOM  12173  HA  LEU A 797       1.916  79.429  37.454  1.00  6.580          H  
ATOM  12174 1HB  LEU A 797      -0.130  78.207  38.242  1.00  9.250          H  
ATOM  12175 2HB  LEU A 797       0.039  78.993  39.806  1.00  9.250          H  
ATOM  12176  HG  LEU A 797      -0.342  81.225  38.654  1.00  9.250          H  
ATOM  12177 1HD1 LEU A 797      -1.308  81.168  36.363  1.00  9.250          H  
ATOM  12178 2HD1 LEU A 797       0.314  80.543  36.350  1.00  9.250          H  
ATOM  12179 3HD1 LEU A 797      -1.036  79.431  36.283  1.00  9.250          H  
ATOM  12180 1HD2 LEU A 797      -2.773  80.818  38.467  1.00  9.250          H  
ATOM  12181 2HD2 LEU A 797      -2.487  79.079  38.377  1.00  9.250          H  
ATOM  12182 3HD2 LEU A 797      -2.097  79.979  39.862  1.00  9.250          H  
ATOM  12183  N   THR A 798       2.546  81.546  38.587  1.00  5.420          N  
ATOM  12184  CA  THR A 798       2.977  82.789  39.229  1.00  5.420          C  
ATOM  12185  C   THR A 798       2.062  83.967  38.859  1.00  5.350          C  
ATOM  12186  O   THR A 798       2.059  84.997  39.549  1.00  5.350          O  
ATOM  12187  CB  THR A 798       4.414  83.186  38.828  1.00  7.590          C  
ATOM  12188  OG1 THR A 798       4.448  83.460  37.430  1.00  7.590          O  
ATOM  12189  CG2 THR A 798       5.380  82.056  39.127  1.00  7.590          C  
ATOM  12190  H   THR A 798       2.499  81.501  37.568  1.00  6.500          H  
ATOM  12191  HA  THR A 798       2.943  82.652  40.308  1.00  6.500          H  
ATOM  12192  HB  THR A 798       4.706  84.078  39.378  1.00  9.110          H  
ATOM  12193  HG1 THR A 798       5.308  83.842  37.214  1.00  9.110          H  
ATOM  12194 1HG2 THR A 798       6.388  82.347  38.836  1.00  9.110          H  
ATOM  12195 2HG2 THR A 798       5.357  81.832  40.192  1.00  9.110          H  
ATOM  12196 3HG2 THR A 798       5.086  81.175  38.568  1.00  9.110          H  
ATOM  12197  N   GLN A 799       1.312  83.838  37.755  1.00  5.300          N  
ATOM  12198  CA  GLN A 799       0.430  84.930  37.303  1.00  5.220          C  
ATOM  12199  C   GLN A 799      -0.719  84.501  36.389  1.00  5.140          C  
ATOM  12200  O   GLN A 799      -0.550  83.649  35.514  1.00  5.160          O  
ATOM  12201  CB  GLN A 799       1.241  86.018  36.584  1.00  7.340          C  
ATOM  12202  CG  GLN A 799       0.435  87.208  36.111  1.00  7.340          C  
ATOM  12203  CD  GLN A 799       1.277  88.271  35.499  1.00  7.340          C  
ATOM  12204  OE1 GLN A 799       2.441  88.058  35.092  1.00  7.340          O  
ATOM  12205  NE2 GLN A 799       0.692  89.456  35.415  1.00  7.340          N  
ATOM  12206  H   GLN A 799       1.415  82.980  37.213  1.00  6.360          H  
ATOM  12207  HA  GLN A 799      -0.014  85.383  38.186  1.00  6.260          H  
ATOM  12208 1HB  GLN A 799       2.032  86.384  37.240  1.00  8.810          H  
ATOM  12209 2HB  GLN A 799       1.695  85.613  35.723  1.00  8.810          H  
ATOM  12210 1HG  GLN A 799      -0.267  86.893  35.346  1.00  8.810          H  
ATOM  12211 2HG  GLN A 799      -0.105  87.641  36.962  1.00  8.810          H  
ATOM  12212 1HE2 GLN A 799       1.177  90.235  35.016  1.00  8.810          H  
ATOM  12213 2HE2 GLN A 799      -0.261  89.566  35.759  1.00  8.810          H  
ATOM  12214  N   VAL A 800      -1.891  85.116  36.576  1.00  5.060          N  
ATOM  12215  CA  VAL A 800      -3.016  84.899  35.659  1.00  4.980          C  
ATOM  12216  C   VAL A 800      -3.591  86.205  35.129  1.00  4.920          C  
ATOM  12217  O   VAL A 800      -3.875  87.126  35.897  1.00  4.910          O  
ATOM  12218  CB  VAL A 800      -4.157  84.083  36.296  1.00  7.000          C  
ATOM  12219  CG1 VAL A 800      -5.346  83.915  35.289  1.00  7.000          C  
ATOM  12220  CG2 VAL A 800      -3.628  82.763  36.660  1.00  7.000          C  
ATOM  12221  H   VAL A 800      -1.972  85.772  37.361  1.00  6.070          H  
ATOM  12222  HA  VAL A 800      -2.649  84.331  34.809  1.00  5.980          H  
ATOM  12223  HB  VAL A 800      -4.535  84.596  37.180  1.00  8.400          H  
ATOM  12224 1HG1 VAL A 800      -6.129  83.322  35.753  1.00  8.400          H  
ATOM  12225 2HG1 VAL A 800      -5.761  84.882  35.012  1.00  8.400          H  
ATOM  12226 3HG1 VAL A 800      -4.992  83.403  34.387  1.00  8.400          H  
ATOM  12227 1HG2 VAL A 800      -4.410  82.161  37.111  1.00  8.400          H  
ATOM  12228 2HG2 VAL A 800      -3.267  82.298  35.766  1.00  8.400          H  
ATOM  12229 3HG2 VAL A 800      -2.815  82.870  37.352  1.00  8.400          H  
ATOM  12230  N   ILE A 801      -3.747  86.283  33.806  1.00  4.910          N  
ATOM  12231  CA  ILE A 801      -4.335  87.446  33.136  1.00  4.880          C  
ATOM  12232  C   ILE A 801      -5.637  87.012  32.432  1.00  4.760          C  
ATOM  12233  O   ILE A 801      -5.650  86.026  31.684  1.00  4.740          O  
ATOM  12234  CB  ILE A 801      -3.359  88.057  32.104  1.00  6.840          C  
ATOM  12235  CG1 ILE A 801      -2.030  88.473  32.809  1.00  6.840          C  
ATOM  12236  CG2 ILE A 801      -4.037  89.297  31.466  1.00  6.840          C  
ATOM  12237  CD1 ILE A 801      -0.888  88.802  31.870  1.00  6.840          C  
ATOM  12238  H   ILE A 801      -3.444  85.475  33.255  1.00  5.890          H  
ATOM  12239  HA  ILE A 801      -4.583  88.201  33.877  1.00  5.860          H  
ATOM  12240  HB  ILE A 801      -3.122  87.332  31.337  1.00  8.210          H  
ATOM  12241 1HG1 ILE A 801      -2.220  89.338  33.429  1.00  8.210          H  
ATOM  12242 2HG1 ILE A 801      -1.702  87.658  33.444  1.00  8.210          H  
ATOM  12243 1HG2 ILE A 801      -3.382  89.756  30.739  1.00  8.210          H  
ATOM  12244 2HG2 ILE A 801      -4.957  89.006  30.963  1.00  8.210          H  
ATOM  12245 3HG2 ILE A 801      -4.272  90.026  32.250  1.00  8.210          H  
ATOM  12246 1HD1 ILE A 801      -0.009  89.069  32.456  1.00  8.210          H  
ATOM  12247 2HD1 ILE A 801      -0.660  87.927  31.253  1.00  8.210          H  
ATOM  12248 3HD1 ILE A 801      -1.150  89.634  31.227  1.00  8.210          H  
ATOM  12249  N   ASN A 802      -6.747  87.703  32.694  1.00  4.700          N  
ATOM  12250  CA  ASN A 802      -8.008  87.297  32.052  1.00  4.600          C  
ATOM  12251  C   ASN A 802      -8.248  88.101  30.730  1.00  4.690          C  
ATOM  12252  O   ASN A 802      -7.436  88.971  30.383  1.00  4.850          O  
ATOM  12253  CB  ASN A 802      -9.129  87.409  33.085  1.00  6.480          C  
ATOM  12254  CG  ASN A 802      -9.516  88.788  33.480  1.00  6.480          C  
ATOM  12255  OD1 ASN A 802      -9.355  89.807  32.748  1.00  6.480          O  
ATOM  12256  ND2 ASN A 802     -10.072  88.834  34.662  1.00  6.480          N  
ATOM  12257  H   ASN A 802      -6.691  88.507  33.335  1.00  5.640          H  
ATOM  12258  HA  ASN A 802      -7.917  86.247  31.782  1.00  5.520          H  
ATOM  12259 1HB  ASN A 802      -9.988  86.812  32.883  1.00  7.780          H  
ATOM  12260 2HB  ASN A 802      -8.720  86.966  33.994  1.00  7.780          H  
ATOM  12261 1HD2 ASN A 802     -10.372  89.702  35.055  1.00  7.780          H  
ATOM  12262 2HD2 ASN A 802     -10.186  87.994  35.201  1.00  7.780          H  
ATOM  12263  N   PRO A 803      -9.366  87.877  29.989  1.00  4.640          N  
ATOM  12264  CA  PRO A 803      -9.739  88.548  28.751  1.00  4.700          C  
ATOM  12265  C   PRO A 803      -9.868  90.065  28.813  1.00  4.740          C  
ATOM  12266  O   PRO A 803      -9.927  90.694  27.759  1.00  4.780          O  
ATOM  12267  CB  PRO A 803     -11.067  87.879  28.381  1.00  7.050          C  
ATOM  12268  CG  PRO A 803     -10.979  86.526  28.999  1.00  7.050          C  
ATOM  12269  CD  PRO A 803     -10.259  86.739  30.286  1.00  7.050          C  
ATOM  12270  HA  PRO A 803      -8.979  88.288  27.999  1.00  5.640          H  
ATOM  12271 1HB  PRO A 803     -11.904  88.477  28.767  1.00  8.460          H  
ATOM  12272 2HB  PRO A 803     -11.189  87.847  27.288  1.00  8.460          H  
ATOM  12273 1HG  PRO A 803     -11.976  86.096  29.114  1.00  8.460          H  
ATOM  12274 2HG  PRO A 803     -10.430  85.843  28.333  1.00  8.460          H  
ATOM  12275 1HD  PRO A 803     -10.994  86.962  31.034  1.00  8.460          H  
ATOM  12276 2HD  PRO A 803      -9.688  85.861  30.501  1.00  8.460          H  
ATOM  12277  N   GLN A 804      -9.968  90.677  30.006  1.00  4.850          N  
ATOM  12278  CA  GLN A 804     -10.070  92.130  30.006  1.00  4.940          C  
ATOM  12279  C   GLN A 804      -8.957  92.741  30.822  1.00  5.060          C  
ATOM  12280  O   GLN A 804      -9.112  93.815  31.400  1.00  5.540          O  
ATOM  12281  CB  GLN A 804     -11.404  92.584  30.605  1.00  6.880          C  
ATOM  12282  CG  GLN A 804     -12.610  92.205  29.819  1.00  6.880          C  
ATOM  12283  CD  GLN A 804     -13.913  92.512  30.565  1.00  6.880          C  
ATOM  12284  OE1 GLN A 804     -13.985  92.310  31.788  1.00  6.880          O  
ATOM  12285  NE2 GLN A 804     -14.922  92.978  29.850  1.00  6.880          N  
ATOM  12286  H   GLN A 804      -9.897  90.187  30.898  1.00  5.820          H  
ATOM  12287  HA  GLN A 804      -9.987  92.502  28.987  1.00  5.930          H  
ATOM  12288 1HB  GLN A 804     -11.505  92.163  31.607  1.00  8.260          H  
ATOM  12289 2HB  GLN A 804     -11.407  93.668  30.706  1.00  8.260          H  
ATOM  12290 1HG  GLN A 804     -12.611  92.784  28.896  1.00  8.260          H  
ATOM  12291 2HG  GLN A 804     -12.567  91.154  29.575  1.00  8.260          H  
ATOM  12292 1HE2 GLN A 804     -15.848  93.141  30.281  1.00  8.260          H  
ATOM  12293 2HE2 GLN A 804     -14.823  93.128  28.861  1.00  8.260          H  
ATOM  12294  N   GLY A 805      -7.799  92.096  30.781  1.00  4.780          N  
ATOM  12295  CA  GLY A 805      -6.587  92.635  31.360  1.00  4.910          C  
ATOM  12296  C   GLY A 805      -6.472  92.631  32.879  1.00  4.900          C  
ATOM  12297  O   GLY A 805      -5.559  93.287  33.386  1.00  4.960          O  
ATOM  12298  H   GLY A 805      -7.756  91.170  30.339  1.00  5.740          H  
ATOM  12299 1HA  GLY A 805      -5.745  92.075  30.951  1.00  5.890          H  
ATOM  12300 2HA  GLY A 805      -6.464  93.657  31.005  1.00  5.890          H  
ATOM  12301  N   GLU A 806      -7.352  91.947  33.622  1.00  4.930          N  
ATOM  12302  CA  GLU A 806      -7.208  92.025  35.073  1.00  4.990          C  
ATOM  12303  C   GLU A 806      -6.193  90.960  35.419  1.00  4.950          C  
ATOM  12304  O   GLU A 806      -6.131  89.929  34.728  1.00  4.850          O  
ATOM  12305  CB  GLU A 806      -8.524  91.736  35.803  1.00  6.960          C  
ATOM  12306  CG  GLU A 806      -9.743  92.617  35.402  1.00  6.960          C  
ATOM  12307  CD  GLU A 806      -9.643  94.044  35.821  1.00  6.960          C  
ATOM  12308  OE1 GLU A 806      -9.015  94.292  36.803  1.00  6.960          O  
ATOM  12309  OE2 GLU A 806     -10.197  94.890  35.162  1.00  6.960          O  
ATOM  12310  H   GLU A 806      -8.096  91.374  33.216  1.00  5.920          H  
ATOM  12311  HA  GLU A 806      -6.824  93.005  35.372  1.00  5.990          H  
ATOM  12312 1HB  GLU A 806      -8.762  90.717  35.703  1.00  8.350          H  
ATOM  12313 2HB  GLU A 806      -8.364  91.907  36.870  1.00  8.350          H  
ATOM  12314 1HG  GLU A 806      -9.858  92.583  34.315  1.00  8.350          H  
ATOM  12315 2HG  GLU A 806     -10.641  92.180  35.845  1.00  8.350          H  
ATOM  12316  N   THR A 807      -5.434  91.133  36.499  1.00  5.040          N  
ATOM  12317  CA  THR A 807      -4.495  90.074  36.816  1.00  5.040          C  
ATOM  12318  C   THR A 807      -4.321  89.793  38.290  1.00  5.030          C  
ATOM  12319  O   THR A 807      -4.496  90.661  39.140  1.00  5.080          O  
ATOM  12320  CB  THR A 807      -3.120  90.377  36.194  1.00  7.060          C  
ATOM  12321  OG1 THR A 807      -2.272  89.238  36.369  1.00  7.060          O  
ATOM  12322  CG2 THR A 807      -2.465  91.601  36.863  1.00  7.060          C  
ATOM  12323  H   THR A 807      -5.480  91.999  37.058  1.00  6.050          H  
ATOM  12324  HA  THR A 807      -4.877  89.164  36.372  1.00  6.050          H  
ATOM  12325  HB  THR A 807      -3.251  90.571  35.133  1.00  8.470          H  
ATOM  12326  HG1 THR A 807      -2.720  88.472  35.940  1.00  8.470          H  
ATOM  12327 1HG2 THR A 807      -1.499  91.791  36.401  1.00  8.470          H  
ATOM  12328 2HG2 THR A 807      -3.109  92.474  36.734  1.00  8.470          H  
ATOM  12329 3HG2 THR A 807      -2.321  91.416  37.926  1.00  8.470          H  
ATOM  12330  N   TYR A 808      -3.964  88.549  38.575  1.00  4.990          N  
ATOM  12331  CA  TYR A 808      -3.706  88.104  39.934  1.00  5.000          C  
ATOM  12332  C   TYR A 808      -2.328  87.465  40.032  1.00  5.120          C  
ATOM  12333  O   TYR A 808      -1.868  86.781  39.104  1.00  5.130          O  
ATOM  12334  CB  TYR A 808      -4.831  87.153  40.364  1.00  7.000          C  
ATOM  12335  CG  TYR A 808      -6.175  87.878  40.399  1.00  7.000          C  
ATOM  12336  CD1 TYR A 808      -6.944  88.025  39.230  1.00  7.000          C  
ATOM  12337  CD2 TYR A 808      -6.623  88.416  41.583  1.00  7.000          C  
ATOM  12338  CE1 TYR A 808      -8.132  88.727  39.269  1.00  7.000          C  
ATOM  12339  CE2 TYR A 808      -7.814  89.111  41.618  1.00  7.000          C  
ATOM  12340  CZ  TYR A 808      -8.558  89.272  40.470  1.00  7.000          C  
ATOM  12341  OH  TYR A 808      -9.722  89.976  40.535  1.00  7.000          O  
ATOM  12342  H   TYR A 808      -3.867  87.905  37.787  1.00  5.990          H  
ATOM  12343  HA  TYR A 808      -3.711  88.970  40.599  1.00  6.000          H  
ATOM  12344 1HB  TYR A 808      -4.901  86.319  39.667  1.00  8.400          H  
ATOM  12345 2HB  TYR A 808      -4.622  86.751  41.358  1.00  8.400          H  
ATOM  12346  HD1 TYR A 808      -6.596  87.600  38.287  1.00  8.400          H  
ATOM  12347  HD2 TYR A 808      -6.026  88.297  42.487  1.00  8.400          H  
ATOM  12348  HE1 TYR A 808      -8.728  88.859  38.363  1.00  8.400          H  
ATOM  12349  HE2 TYR A 808      -8.167  89.542  42.554  1.00  8.400          H  
ATOM  12350  HH  TYR A 808     -10.174  90.004  39.654  1.00  8.400          H  
ATOM  12351  N   SER A 809      -1.660  87.677  41.167  1.00  5.210          N  
ATOM  12352  CA  SER A 809      -0.330  87.082  41.348  1.00  5.350          C  
ATOM  12353  C   SER A 809      -0.400  85.879  42.256  1.00  5.280          C  
ATOM  12354  O   SER A 809      -1.219  85.831  43.182  1.00  5.240          O  
ATOM  12355  CB  SER A 809       0.676  88.091  41.871  1.00  7.430          C  
ATOM  12356  OG  SER A 809       0.878  89.116  40.939  1.00  7.430          O  
ATOM  12357  H   SER A 809      -2.097  88.254  41.896  1.00  6.250          H  
ATOM  12358  HA  SER A 809       0.036  86.740  40.380  1.00  6.420          H  
ATOM  12359 1HB  SER A 809       0.343  88.505  42.805  1.00  8.920          H  
ATOM  12360 2HB  SER A 809       1.620  87.582  42.060  1.00  8.920          H  
ATOM  12361  HG  SER A 809       1.614  89.630  41.274  1.00  8.920          H  
ATOM  12362  N   TYR A 810       0.480  84.906  42.014  1.00  5.300          N  
ATOM  12363  CA  TYR A 810       0.482  83.689  42.816  1.00  5.260          C  
ATOM  12364  C   TYR A 810       1.858  83.281  43.350  1.00  5.420          C  
ATOM  12365  O   TYR A 810       2.877  83.456  42.682  1.00  5.480          O  
ATOM  12366  CB  TYR A 810      -0.099  82.550  41.967  1.00  7.380          C  
ATOM  12367  CG  TYR A 810      -1.514  82.819  41.519  1.00  7.380          C  
ATOM  12368  CD1 TYR A 810      -1.744  83.540  40.360  1.00  7.380          C  
ATOM  12369  CD2 TYR A 810      -2.578  82.366  42.264  1.00  7.380          C  
ATOM  12370  CE1 TYR A 810      -3.018  83.816  39.967  1.00  7.380          C  
ATOM  12371  CE2 TYR A 810      -3.860  82.634  41.853  1.00  7.380          C  
ATOM  12372  CZ  TYR A 810      -4.081  83.361  40.710  1.00  7.380          C  
ATOM  12373  OH  TYR A 810      -5.366  83.640  40.310  1.00  7.380          O  
ATOM  12374  H   TYR A 810       1.146  85.006  41.243  1.00  6.360          H  
ATOM  12375  HA  TYR A 810      -0.166  83.852  43.671  1.00  6.310          H  
ATOM  12376 1HB  TYR A 810       0.516  82.398  41.084  1.00  8.860          H  
ATOM  12377 2HB  TYR A 810      -0.085  81.623  42.536  1.00  8.860          H  
ATOM  12378  HD1 TYR A 810      -0.910  83.901  39.772  1.00  8.860          H  
ATOM  12379  HD2 TYR A 810      -2.407  81.800  43.182  1.00  8.860          H  
ATOM  12380  HE1 TYR A 810      -3.186  84.397  39.074  1.00  8.860          H  
ATOM  12381  HE2 TYR A 810      -4.702  82.277  42.446  1.00  8.860          H  
ATOM  12382  HH  TYR A 810      -5.986  83.275  40.948  1.00  8.860          H  
ATOM  12383  N   THR A 811       1.863  82.724  44.564  1.00  5.500          N  
ATOM  12384  CA  THR A 811       3.063  82.146  45.188  1.00  5.670          C  
ATOM  12385  C   THR A 811       2.810  80.789  45.844  1.00  5.770          C  
ATOM  12386  O   THR A 811       1.797  80.587  46.524  1.00  5.730          O  
ATOM  12387  CB  THR A 811       3.695  83.111  46.232  1.00  7.870          C  
ATOM  12388  OG1 THR A 811       4.120  84.306  45.576  1.00  7.870          O  
ATOM  12389  CG2 THR A 811       4.888  82.468  46.973  1.00  7.870          C  
ATOM  12390  H   THR A 811       0.967  82.693  45.059  1.00  6.600          H  
ATOM  12391  HA  THR A 811       3.803  81.991  44.402  1.00  6.800          H  
ATOM  12392  HB  THR A 811       2.962  83.371  46.959  1.00  9.440          H  
ATOM  12393  HG1 THR A 811       3.351  84.760  45.220  1.00  9.440          H  
ATOM  12394 1HG2 THR A 811       5.291  83.181  47.691  1.00  9.440          H  
ATOM  12395 2HG2 THR A 811       4.578  81.577  47.517  1.00  9.440          H  
ATOM  12396 3HG2 THR A 811       5.666  82.201  46.262  1.00  9.440          H  
ATOM  12397  N   LEU A 812       3.744  79.849  45.646  1.00  5.910          N  
ATOM  12398  CA  LEU A 812       3.700  78.569  46.355  1.00  6.040          C  
ATOM  12399  C   LEU A 812       5.026  78.336  47.079  1.00  6.140          C  
ATOM  12400  O   LEU A 812       6.075  78.263  46.433  1.00  6.190          O  
ATOM  12401  CB  LEU A 812       3.439  77.392  45.404  1.00  8.400          C  
ATOM  12402  CG  LEU A 812       2.119  77.402  44.588  1.00  8.400          C  
ATOM  12403  CD1 LEU A 812       2.133  76.216  43.642  1.00  8.400          C  
ATOM  12404  CD2 LEU A 812       0.909  77.332  45.515  1.00  8.400          C  
ATOM  12405  H   LEU A 812       4.527  80.054  45.041  1.00  7.090          H  
ATOM  12406  HA  LEU A 812       2.921  78.609  47.101  1.00  7.250          H  
ATOM  12407 1HB  LEU A 812       4.262  77.338  44.694  1.00 10.080          H  
ATOM  12408 2HB  LEU A 812       3.448  76.477  45.996  1.00 10.080          H  
ATOM  12409  HG  LEU A 812       2.070  78.311  43.990  1.00 10.080          H  
ATOM  12410 1HD1 LEU A 812       1.229  76.214  43.038  1.00 10.080          H  
ATOM  12411 2HD1 LEU A 812       2.987  76.284  43.003  1.00 10.080          H  
ATOM  12412 3HD1 LEU A 812       2.190  75.289  44.209  1.00 10.080          H  
ATOM  12413 1HD2 LEU A 812      -0.004  77.333  44.925  1.00 10.080          H  
ATOM  12414 2HD2 LEU A 812       0.955  76.421  46.110  1.00 10.080          H  
ATOM  12415 3HD2 LEU A 812       0.903  78.187  46.170  1.00 10.080          H  
ATOM  12416  N   ASP A 813       4.977  78.220  48.411  1.00  6.250          N  
ATOM  12417  CA  ASP A 813       6.214  78.027  49.192  1.00  6.410          C  
ATOM  12418  C   ASP A 813       6.356  76.634  49.811  1.00  6.540          C  
ATOM  12419  O   ASP A 813       5.369  75.979  50.218  1.00  6.550          O  
ATOM  12420  CB  ASP A 813       6.387  79.085  50.289  1.00  8.910          C  
ATOM  12421  CG  ASP A 813       6.606  80.501  49.755  1.00  8.910          C  
ATOM  12422  OD1 ASP A 813       7.359  80.662  48.826  1.00  8.910          O  
ATOM  12423  OD2 ASP A 813       6.030  81.415  50.300  1.00  8.910          O  
ATOM  12424  H   ASP A 813       4.053  78.270  48.846  1.00  7.500          H  
ATOM  12425  HA  ASP A 813       7.054  78.157  48.510  1.00  7.690          H  
ATOM  12426 1HB  ASP A 813       5.557  79.086  50.942  1.00 10.690          H  
ATOM  12427 2HB  ASP A 813       7.257  78.819  50.895  1.00 10.690          H  
ATOM  12428  N   ALA A 814       7.633  76.230  50.004  1.00  6.720          N  
ATOM  12429  CA  ALA A 814       8.041  74.941  50.604  1.00  6.970          C  
ATOM  12430  C   ALA A 814       7.953  74.937  52.131  1.00  7.010          C  
ATOM  12431  O   ALA A 814       8.936  74.776  52.856  1.00  7.140          O  
ATOM  12432  CB  ALA A 814       9.460  74.602  50.182  1.00  9.660          C  
ATOM  12433  H   ALA A 814       8.365  76.844  49.667  1.00  8.060          H  
ATOM  12434  HA  ALA A 814       7.365  74.170  50.232  1.00  8.360          H  
ATOM  12435 1HB  ALA A 814       9.741  73.634  50.598  1.00 11.590          H  
ATOM  12436 2HB  ALA A 814       9.518  74.561  49.096  1.00 11.590          H  
ATOM  12437 3HB  ALA A 814      10.142  75.366  50.554  1.00 11.590          H  
ATOM  12438  N   ASP A 815       6.739  75.119  52.568  1.00  7.110          N  
ATOM  12439  CA  ASP A 815       6.238  75.168  53.933  1.00  7.310          C  
ATOM  12440  C   ASP A 815       4.846  74.641  53.760  1.00  7.360          C  
ATOM  12441  O   ASP A 815       4.775  73.487  53.334  1.00  7.380          O  
ATOM  12442  CB  ASP A 815       6.306  76.584  54.505  1.00 10.150          C  
ATOM  12443  CG  ASP A 815       5.815  76.713  55.955  1.00 10.150          C  
ATOM  12444  OD1 ASP A 815       5.218  75.785  56.496  1.00 10.150          O  
ATOM  12445  OD2 ASP A 815       6.094  77.754  56.525  1.00 10.150          O  
ATOM  12446  H   ASP A 815       6.069  75.240  51.815  1.00  8.530          H  
ATOM  12447  HA  ASP A 815       6.806  74.490  54.571  1.00  8.770          H  
ATOM  12448 1HB  ASP A 815       7.339  76.930  54.463  1.00 12.180          H  
ATOM  12449 2HB  ASP A 815       5.723  77.258  53.882  1.00 12.180          H  
ATOM  12450  N   GLY A 816       4.124  75.579  53.178  1.00  7.540          N  
ATOM  12451  CA  GLY A 816       2.719  75.749  53.464  1.00  7.680          C  
ATOM  12452  C   GLY A 816       2.124  75.341  52.135  1.00  7.450          C  
ATOM  12453  O   GLY A 816       1.086  74.678  52.221  1.00  7.710          O  
ATOM  12454  H   GLY A 816       4.298  75.626  52.179  1.00  9.050          H  
ATOM  12455 1HA  GLY A 816       2.409  75.059  54.254  1.00  9.220          H  
ATOM  12456 2HA  GLY A 816       2.475  76.754  53.763  1.00  9.220          H  
ATOM  12457  N   ARG A 817       2.182  76.318  51.210  1.00  7.190          N  
ATOM  12458  CA  ARG A 817       1.767  77.695  51.490  1.00  6.900          C  
ATOM  12459  C   ARG A 817       1.223  78.202  50.179  1.00  6.900          C  
ATOM  12460  O   ARG A 817       1.953  78.218  49.184  1.00  7.140          O  
ATOM  12461  CB  ARG A 817       2.883  78.641  51.917  1.00  9.780          C  
ATOM  12462  CG  ARG A 817       2.393  79.990  52.436  1.00  9.780          C  
ATOM  12463  CD  ARG A 817       3.516  80.833  52.947  1.00  9.780          C  
ATOM  12464  NE  ARG A 817       4.137  80.257  54.165  1.00  9.780          N  
ATOM  12465  CZ  ARG A 817       3.749  80.487  55.454  1.00  9.780          C  
ATOM  12466  NH1 ARG A 817       2.746  81.284  55.749  1.00  9.780          N  
ATOM  12467  NH2 ARG A 817       4.386  79.907  56.448  1.00  9.780          N  
ATOM  12468  H   ARG A 817       3.058  76.276  50.686  1.00  8.630          H  
ATOM  12469  HA  ARG A 817       0.983  77.701  52.232  1.00  8.280          H  
ATOM  12470 1HB  ARG A 817       3.591  78.227  52.608  1.00 11.730          H  
ATOM  12471 2HB  ARG A 817       3.424  78.883  51.025  1.00 11.730          H  
ATOM  12472 1HG  ARG A 817       1.900  80.535  51.633  1.00 11.730          H  
ATOM  12473 2HG  ARG A 817       1.679  79.825  53.247  1.00 11.730          H  
ATOM  12474 1HD  ARG A 817       4.284  80.911  52.177  1.00 11.730          H  
ATOM  12475 2HD  ARG A 817       3.150  81.827  53.182  1.00 11.730          H  
ATOM  12476  HE  ARG A 817       4.929  79.642  54.028  1.00 11.730          H  
ATOM  12477 1HH1 ARG A 817       2.191  81.750  55.029  1.00 11.730          H  
ATOM  12478 2HH1 ARG A 817       2.492  81.432  56.714  1.00 11.730          H  
ATOM  12479 1HH2 ARG A 817       5.168  79.258  56.279  1.00 11.730          H  
ATOM  12480 2HH2 ARG A 817       4.107  80.074  57.397  1.00 11.730          H  
ATOM  12481  N   VAL A 818      -0.020  78.656  50.170  1.00  6.770          N  
ATOM  12482  CA  VAL A 818      -0.639  79.097  48.930  1.00  6.800          C  
ATOM  12483  C   VAL A 818      -1.098  80.531  49.020  1.00  6.420          C  
ATOM  12484  O   VAL A 818      -1.971  80.858  49.824  1.00  6.280          O  
ATOM  12485  CB  VAL A 818      -1.873  78.218  48.630  1.00  9.510          C  
ATOM  12486  CG1 VAL A 818      -2.534  78.647  47.324  1.00  9.510          C  
ATOM  12487  CG2 VAL A 818      -1.473  76.752  48.633  1.00  9.510          C  
ATOM  12488  H   VAL A 818      -0.536  78.660  51.049  1.00  8.120          H  
ATOM  12489  HA  VAL A 818       0.085  79.016  48.124  1.00  8.160          H  
ATOM  12490  HB  VAL A 818      -2.595  78.379  49.386  1.00 11.410          H  
ATOM  12491 1HG1 VAL A 818      -3.418  78.035  47.148  1.00 11.410          H  
ATOM  12492 2HG1 VAL A 818      -2.833  79.693  47.377  1.00 11.410          H  
ATOM  12493 3HG1 VAL A 818      -1.832  78.514  46.501  1.00 11.410          H  
ATOM  12494 1HG2 VAL A 818      -2.350  76.138  48.448  1.00 11.410          H  
ATOM  12495 2HG2 VAL A 818      -0.738  76.577  47.860  1.00 11.410          H  
ATOM  12496 3HG2 VAL A 818      -1.050  76.481  49.601  1.00 11.410          H  
ATOM  12497  N   ILE A 819      -0.553  81.392  48.168  1.00  6.400          N  
ATOM  12498  CA  ILE A 819      -0.926  82.799  48.221  1.00  6.120          C  
ATOM  12499  C   ILE A 819      -1.461  83.345  46.906  1.00  6.060          C  
ATOM  12500  O   ILE A 819      -0.829  83.191  45.856  1.00  6.360          O  
ATOM  12501  CB  ILE A 819       0.272  83.663  48.651  1.00  8.680          C  
ATOM  12502  CG1 ILE A 819       0.764  83.189  50.024  1.00  8.680          C  
ATOM  12503  CG2 ILE A 819      -0.163  85.172  48.699  1.00  8.680          C  
ATOM  12504  CD1 ILE A 819       2.091  83.767  50.473  1.00  8.680          C  
ATOM  12505  H   ILE A 819       0.177  81.061  47.526  1.00  7.680          H  
ATOM  12506  HA  ILE A 819      -1.709  82.918  48.964  1.00  7.340          H  
ATOM  12507  HB  ILE A 819       1.064  83.541  47.959  1.00 10.420          H  
ATOM  12508 1HG1 ILE A 819      -0.003  83.431  50.734  1.00 10.420          H  
ATOM  12509 2HG1 ILE A 819       0.887  82.118  50.008  1.00 10.420          H  
ATOM  12510 1HG2 ILE A 819       0.665  85.803  49.001  1.00 10.420          H  
ATOM  12511 2HG2 ILE A 819      -0.493  85.506  47.724  1.00 10.420          H  
ATOM  12512 3HG2 ILE A 819      -0.982  85.299  49.416  1.00 10.420          H  
ATOM  12513 1HD1 ILE A 819       2.342  83.363  51.449  1.00 10.420          H  
ATOM  12514 2HD1 ILE A 819       2.871  83.490  49.758  1.00 10.420          H  
ATOM  12515 3HD1 ILE A 819       2.035  84.848  50.544  1.00 10.420          H  
ATOM  12516  N   THR A 820      -2.617  84.011  46.989  1.00  5.850          N  
ATOM  12517  CA  THR A 820      -3.237  84.695  45.841  1.00  5.830          C  
ATOM  12518  C   THR A 820      -3.345  86.190  46.146  1.00  5.590          C  
ATOM  12519  O   THR A 820      -3.918  86.586  47.166  1.00  5.500          O  
ATOM  12520  CB  THR A 820      -4.647  84.151  45.500  1.00  8.170          C  
ATOM  12521  OG1 THR A 820      -4.564  82.762  45.157  1.00  8.170          O  
ATOM  12522  CG2 THR A 820      -5.250  84.944  44.310  1.00  8.170          C  
ATOM  12523  H   THR A 820      -3.048  84.062  47.920  1.00  7.020          H  
ATOM  12524  HA  THR A 820      -2.597  84.575  44.966  1.00  7.000          H  
ATOM  12525  HB  THR A 820      -5.297  84.260  46.358  1.00  9.800          H  
ATOM  12526  HG1 THR A 820      -4.335  82.258  45.941  1.00  9.800          H  
ATOM  12527 1HG2 THR A 820      -6.235  84.549  44.078  1.00  9.800          H  
ATOM  12528 2HG2 THR A 820      -5.344  85.999  44.562  1.00  9.800          H  
ATOM  12529 3HG2 THR A 820      -4.606  84.844  43.443  1.00  9.800          H  
ATOM  12530  N   GLU A 821      -2.819  87.038  45.258  1.00  5.670          N  
ATOM  12531  CA  GLU A 821      -2.850  88.488  45.499  1.00  5.540          C  
ATOM  12532  C   GLU A 821      -3.716  89.259  44.497  1.00  5.530          C  
ATOM  12533  O   GLU A 821      -3.566  89.130  43.275  1.00  5.880          O  
ATOM  12534  CB  GLU A 821      -1.432  89.061  45.445  1.00  7.810          C  
ATOM  12535  CG  GLU A 821      -0.438  88.530  46.498  1.00  7.810          C  
ATOM  12536  CD  GLU A 821       0.941  89.169  46.355  1.00  7.810          C  
ATOM  12537  OE1 GLU A 821       1.110  89.912  45.416  1.00  7.810          O  
ATOM  12538  OE2 GLU A 821       1.804  88.958  47.184  1.00  7.810          O  
ATOM  12539  H   GLU A 821      -2.353  86.656  44.427  1.00  6.800          H  
ATOM  12540  HA  GLU A 821      -3.258  88.670  46.492  1.00  6.650          H  
ATOM  12541 1HB  GLU A 821      -1.022  88.865  44.477  1.00  9.370          H  
ATOM  12542 2HB  GLU A 821      -1.485  90.146  45.561  1.00  9.370          H  
ATOM  12543 1HG  GLU A 821      -0.823  88.720  47.496  1.00  9.370          H  
ATOM  12544 2HG  GLU A 821      -0.346  87.456  46.369  1.00  9.370          H  
ATOM  12545  N   GLN A 822      -4.584  90.122  45.034  1.00  5.300          N  
ATOM  12546  CA  GLN A 822      -5.514  90.956  44.269  1.00  5.460          C  
ATOM  12547  C   GLN A 822      -4.821  91.955  43.353  1.00  5.320          C  
ATOM  12548  O   GLN A 822      -3.780  92.525  43.698  1.00  5.210          O  
ATOM  12549  CB  GLN A 822      -6.497  91.676  45.195  1.00  7.580          C  
ATOM  12550  CG  GLN A 822      -7.587  92.508  44.463  1.00  7.580          C  
ATOM  12551  CD  GLN A 822      -8.637  93.033  45.406  1.00  7.580          C  
ATOM  12552  OE1 GLN A 822      -8.653  92.668  46.571  1.00  7.580          O  
ATOM  12553  NE2 GLN A 822      -9.529  93.891  44.936  1.00  7.580          N  
ATOM  12554  H   GLN A 822      -4.614  90.196  46.057  1.00  6.360          H  
ATOM  12555  HA  GLN A 822      -6.100  90.300  43.640  1.00  6.550          H  
ATOM  12556 1HB  GLN A 822      -6.992  90.955  45.833  1.00  9.100          H  
ATOM  12557 2HB  GLN A 822      -5.937  92.328  45.848  1.00  9.100          H  
ATOM  12558 1HG  GLN A 822      -7.118  93.377  43.986  1.00  9.100          H  
ATOM  12559 2HG  GLN A 822      -8.080  91.890  43.714  1.00  9.100          H  
ATOM  12560 1HE2 GLN A 822     -10.241  94.251  45.537  1.00  9.100          H  
ATOM  12561 2HE2 GLN A 822      -9.532  94.215  43.963  1.00  9.100          H  
ATOM  12562  N   ASP A 823      -5.420  92.161  42.176  1.00  5.590          N  
ATOM  12563  CA  ASP A 823      -4.927  93.082  41.158  1.00  5.590          C  
ATOM  12564  C   ASP A 823      -4.510  94.421  41.770  1.00  5.440          C  
ATOM  12565  O   ASP A 823      -5.336  95.199  42.248  1.00  5.640          O  
ATOM  12566  CB  ASP A 823      -6.072  93.296  40.131  1.00  7.830          C  
ATOM  12567  CG  ASP A 823      -5.760  94.162  38.873  1.00  7.830          C  
ATOM  12568  OD1 ASP A 823      -6.012  95.341  38.922  1.00  7.830          O  
ATOM  12569  OD2 ASP A 823      -5.336  93.623  37.857  1.00  7.830          O  
ATOM  12570  H   ASP A 823      -6.257  91.635  41.967  1.00  6.710          H  
ATOM  12571  HA  ASP A 823      -4.066  92.632  40.664  1.00  6.710          H  
ATOM  12572 1HB  ASP A 823      -6.409  92.318  39.781  1.00  9.390          H  
ATOM  12573 2HB  ASP A 823      -6.919  93.752  40.643  1.00  9.390          H  
ATOM  12574  N   TYR A 824      -3.199  94.670  41.736  1.00  5.400          N  
ATOM  12575  CA  TYR A 824      -2.554  95.882  42.238  1.00  5.530          C  
ATOM  12576  C   TYR A 824      -3.010  96.294  43.639  1.00  5.390          C  
ATOM  12577  O   TYR A 824      -3.186  97.485  43.916  1.00  5.500          O  
ATOM  12578  CB  TYR A 824      -2.725  97.021  41.236  1.00  7.690          C  
ATOM  12579  CG  TYR A 824      -2.173  96.640  39.878  1.00  7.690          C  
ATOM  12580  CD1 TYR A 824      -3.044  96.380  38.864  1.00  7.690          C  
ATOM  12581  CD2 TYR A 824      -0.807  96.513  39.666  1.00  7.690          C  
ATOM  12582  CE1 TYR A 824      -2.597  95.989  37.631  1.00  7.690          C  
ATOM  12583  CE2 TYR A 824      -0.342  96.125  38.420  1.00  7.690          C  
ATOM  12584  CZ  TYR A 824      -1.241  95.860  37.404  1.00  7.690          C  
ATOM  12585  OH  TYR A 824      -0.793  95.466  36.163  1.00  7.690          O  
ATOM  12586  H   TYR A 824      -2.614  93.953  41.333  1.00  6.480          H  
ATOM  12587  HA  TYR A 824      -1.487  95.675  42.312  1.00  6.640          H  
ATOM  12588 1HB  TYR A 824      -3.785  97.266  41.129  1.00  9.230          H  
ATOM  12589 2HB  TYR A 824      -2.205  97.909  41.589  1.00  9.230          H  
ATOM  12590  HD1 TYR A 824      -4.099  96.484  39.046  1.00  9.230          H  
ATOM  12591  HD2 TYR A 824      -0.103  96.714  40.474  1.00  9.230          H  
ATOM  12592  HE1 TYR A 824      -3.319  95.778  36.836  1.00  9.230          H  
ATOM  12593  HE2 TYR A 824       0.729  96.022  38.242  1.00  9.230          H  
ATOM  12594  HH  TYR A 824      -1.550  95.313  35.585  1.00  9.230          H  
ATOM  12595  N   ALA A 825      -3.141  95.325  44.544  1.00  5.330          N  
ATOM  12596  CA  ALA A 825      -3.572  95.612  45.904  1.00  5.130          C  
ATOM  12597  C   ALA A 825      -2.903  94.667  46.896  1.00  5.040          C  
ATOM  12598  O   ALA A 825      -2.468  93.578  46.539  1.00  4.950          O  
ATOM  12599  CB  ALA A 825      -5.084  95.485  45.992  1.00  7.260          C  
ATOM  12600  H   ALA A 825      -3.008  94.349  44.262  1.00  6.400          H  
ATOM  12601  HA  ALA A 825      -3.276  96.630  46.151  1.00  6.160          H  
ATOM  12602 1HB  ALA A 825      -5.422  95.713  46.997  1.00  8.710          H  
ATOM  12603 2HB  ALA A 825      -5.544  96.176  45.285  1.00  8.710          H  
ATOM  12604 3HB  ALA A 825      -5.364  94.479  45.736  1.00  8.710          H  
ATOM  12605  N   GLY A 826      -2.823  95.076  48.167  1.00  5.400          N  
ATOM  12606  CA  GLY A 826      -2.229  94.203  49.183  1.00  5.620          C  
ATOM  12607  C   GLY A 826      -3.175  93.099  49.655  1.00  5.450          C  
ATOM  12608  O   GLY A 826      -2.756  92.155  50.335  1.00  5.600          O  
ATOM  12609  H   GLY A 826      -3.165  95.991  48.429  1.00  6.480          H  
ATOM  12610 1HA  GLY A 826      -1.322  93.753  48.780  1.00  6.740          H  
ATOM  12611 2HA  GLY A 826      -1.925  94.807  50.038  1.00  6.740          H  
ATOM  12612  N   THR A 827      -4.446  93.196  49.269  1.00  5.220          N  
ATOM  12613  CA  THR A 827      -5.445  92.208  49.642  1.00  5.130          C  
ATOM  12614  C   THR A 827      -5.055  90.852  49.106  1.00  5.070          C  
ATOM  12615  O   THR A 827      -4.788  90.679  47.911  1.00  5.050          O  
ATOM  12616  CB  THR A 827      -6.831  92.586  49.106  1.00  7.220          C  
ATOM  12617  OG1 THR A 827      -7.224  93.851  49.651  1.00  7.220          O  
ATOM  12618  CG2 THR A 827      -7.881  91.504  49.471  1.00  7.220          C  
ATOM  12619  H   THR A 827      -4.728  93.985  48.710  1.00  6.260          H  
ATOM  12620  HA  THR A 827      -5.493  92.148  50.729  1.00  6.160          H  
ATOM  12621  HB  THR A 827      -6.760  92.684  48.043  1.00  8.660          H  
ATOM  12622  HG1 THR A 827      -8.029  94.143  49.205  1.00  8.660          H  
ATOM  12623 1HG2 THR A 827      -8.852  91.798  49.074  1.00  8.660          H  
ATOM  12624 2HG2 THR A 827      -7.609  90.540  49.044  1.00  8.660          H  
ATOM  12625 3HG2 THR A 827      -7.943  91.420  50.550  1.00  8.660          H  
ATOM  12626  N   GLN A 828      -5.075  89.864  49.977  1.00  5.150          N  
ATOM  12627  CA  GLN A 828      -4.679  88.547  49.553  1.00  5.160          C  
ATOM  12628  C   GLN A 828      -5.305  87.442  50.358  1.00  4.980          C  
ATOM  12629  O   GLN A 828      -5.699  87.624  51.510  1.00  4.930          O  
ATOM  12630  CB  GLN A 828      -3.157  88.463  49.587  1.00  7.220          C  
ATOM  12631  CG  GLN A 828      -2.538  88.695  50.931  1.00  7.220          C  
ATOM  12632  CD  GLN A 828      -1.063  88.799  50.788  1.00  7.220          C  
ATOM  12633  OE1 GLN A 828      -0.339  87.803  50.862  1.00  7.220          O  
ATOM  12634  NE2 GLN A 828      -0.592  90.028  50.561  1.00  7.220          N  
ATOM  12635  H   GLN A 828      -5.321  90.046  50.941  1.00  6.180          H  
ATOM  12636  HA  GLN A 828      -4.997  88.418  48.522  1.00  6.190          H  
ATOM  12637 1HB  GLN A 828      -2.836  87.480  49.249  1.00  8.660          H  
ATOM  12638 2HB  GLN A 828      -2.738  89.198  48.902  1.00  8.660          H  
ATOM  12639 1HG  GLN A 828      -2.911  89.630  51.348  1.00  8.660          H  
ATOM  12640 2HG  GLN A 828      -2.774  87.859  51.591  1.00  8.660          H  
ATOM  12641 1HE2 GLN A 828       0.391  90.173  50.439  1.00  8.660          H  
ATOM  12642 2HE2 GLN A 828      -1.245  90.829  50.498  1.00  8.660          H  
ATOM  12643  N   TRP A 829      -5.347  86.283  49.735  1.00  4.920          N  
ATOM  12644  CA  TRP A 829      -5.871  85.077  50.333  1.00  4.800          C  
ATOM  12645  C   TRP A 829      -4.664  84.210  50.624  1.00  4.940          C  
ATOM  12646  O   TRP A 829      -3.697  84.195  49.852  1.00  5.070          O  
ATOM  12647  CB  TRP A 829      -6.855  84.394  49.370  1.00  6.770          C  
ATOM  12648  CG  TRP A 829      -8.115  85.227  49.089  1.00  6.770          C  
ATOM  12649  CD1 TRP A 829      -9.372  85.058  49.628  1.00  6.770          C  
ATOM  12650  CD2 TRP A 829      -8.218  86.376  48.187  1.00  6.770          C  
ATOM  12651  NE1 TRP A 829     -10.233  86.011  49.120  1.00  6.770          N  
ATOM  12652  CE2 TRP A 829      -9.531  86.833  48.252  1.00  6.770          C  
ATOM  12653  CE3 TRP A 829      -7.304  87.039  47.340  1.00  6.770          C  
ATOM  12654  CZ2 TRP A 829      -9.954  87.936  47.513  1.00  6.770          C  
ATOM  12655  CZ3 TRP A 829      -7.716  88.125  46.615  1.00  6.770          C  
ATOM  12656  CH2 TRP A 829      -9.007  88.574  46.698  1.00  6.770          C  
ATOM  12657  H   TRP A 829      -4.969  86.256  48.786  1.00  5.900          H  
ATOM  12658  HA  TRP A 829      -6.379  85.314  51.268  1.00  5.760          H  
ATOM  12659 1HB  TRP A 829      -6.363  84.184  48.433  1.00  8.120          H  
ATOM  12660 2HB  TRP A 829      -7.169  83.441  49.798  1.00  8.120          H  
ATOM  12661  HD1 TRP A 829      -9.652  84.274  50.341  1.00  8.120          H  
ATOM  12662  HE1 TRP A 829     -11.256  86.120  49.314  1.00  8.120          H  
ATOM  12663  HE3 TRP A 829      -6.292  86.699  47.257  1.00  8.120          H  
ATOM  12664  HZ2 TRP A 829     -10.978  88.309  47.555  1.00  8.120          H  
ATOM  12665  HZ3 TRP A 829      -6.988  88.614  45.977  1.00  8.120          H  
ATOM  12666  HH2 TRP A 829      -9.306  89.446  46.111  1.00  8.120          H  
ATOM  12667  N   HIS A 830      -4.725  83.453  51.706  1.00  4.920          N  
ATOM  12668  CA  HIS A 830      -3.583  82.647  52.102  1.00  5.080          C  
ATOM  12669  C   HIS A 830      -3.913  81.333  52.808  1.00  5.020          C  
ATOM  12670  O   HIS A 830      -4.687  81.285  53.772  1.00  4.920          O  
ATOM  12671  CB  HIS A 830      -2.724  83.532  53.024  1.00  7.050          C  
ATOM  12672  CG  HIS A 830      -1.513  82.928  53.592  1.00  7.050          C  
ATOM  12673  ND1 HIS A 830      -1.565  81.893  54.490  1.00  7.050          N  
ATOM  12674  CD2 HIS A 830      -0.216  83.255  53.467  1.00  7.050          C  
ATOM  12675  CE1 HIS A 830      -0.358  81.578  54.863  1.00  7.050          C  
ATOM  12676  NE2 HIS A 830       0.492  82.400  54.268  1.00  7.050          N  
ATOM  12677  H   HIS A 830      -5.566  83.496  52.286  1.00  5.900          H  
ATOM  12678  HA  HIS A 830      -2.999  82.410  51.223  1.00  6.100          H  
ATOM  12679 1HB  HIS A 830      -2.405  84.411  52.456  1.00  8.460          H  
ATOM  12680 2HB  HIS A 830      -3.320  83.894  53.831  1.00  8.460          H  
ATOM  12681  HD1 HIS A 830      -2.394  81.541  54.938  1.00  8.460          H  
ATOM  12682  HD2 HIS A 830       0.304  84.026  52.906  1.00  8.460          H  
ATOM  12683  HE1 HIS A 830      -0.205  80.770  55.572  1.00  8.460          H  
ATOM  12684  N   TYR A 831      -3.261  80.260  52.369  1.00  5.090          N  
ATOM  12685  CA  TYR A 831      -3.428  78.959  53.009  1.00  5.080          C  
ATOM  12686  C   TYR A 831      -2.107  78.360  53.443  1.00  5.310          C  
ATOM  12687  O   TYR A 831      -1.082  78.534  52.785  1.00  5.470          O  
ATOM  12688  CB  TYR A 831      -4.024  77.931  52.072  1.00  7.120          C  
ATOM  12689  CG  TYR A 831      -5.344  78.212  51.499  1.00  7.120          C  
ATOM  12690  CD1 TYR A 831      -5.441  79.010  50.370  1.00  7.120          C  
ATOM  12691  CD2 TYR A 831      -6.465  77.631  52.052  1.00  7.120          C  
ATOM  12692  CE1 TYR A 831      -6.663  79.232  49.799  1.00  7.120          C  
ATOM  12693  CE2 TYR A 831      -7.688  77.846  51.476  1.00  7.120          C  
ATOM  12694  CZ  TYR A 831      -7.793  78.644  50.351  1.00  7.120          C  
ATOM  12695  OH  TYR A 831      -9.020  78.855  49.767  1.00  7.120          O  
ATOM  12696  H   TYR A 831      -2.669  80.367  51.541  1.00  6.110          H  
ATOM  12697  HA  TYR A 831      -4.056  79.074  53.890  1.00  6.100          H  
ATOM  12698 1HB  TYR A 831      -3.340  77.718  51.283  1.00  8.540          H  
ATOM  12699 2HB  TYR A 831      -4.119  77.018  52.645  1.00  8.540          H  
ATOM  12700  HD1 TYR A 831      -4.549  79.459  49.934  1.00  8.540          H  
ATOM  12701  HD2 TYR A 831      -6.380  76.992  52.935  1.00  8.540          H  
ATOM  12702  HE1 TYR A 831      -6.742  79.859  48.912  1.00  8.540          H  
ATOM  12703  HE2 TYR A 831      -8.573  77.380  51.901  1.00  8.540          H  
ATOM  12704  HH  TYR A 831      -8.906  79.365  48.959  1.00  8.540          H  
ATOM  12705  N   ARG A 832      -2.156  77.553  54.490  1.00  5.320          N  
ATOM  12706  CA  ARG A 832      -1.003  76.768  54.902  1.00  5.540          C  
ATOM  12707  C   ARG A 832      -1.462  75.348  55.225  1.00  5.500          C  
ATOM  12708  O   ARG A 832      -2.366  75.162  56.053  1.00  5.340          O  
ATOM  12709  CB  ARG A 832      -0.348  77.378  56.136  1.00  7.670          C  
ATOM  12710  CG  ARG A 832       0.939  76.724  56.582  1.00  7.670          C  
ATOM  12711  CD  ARG A 832       1.458  77.304  57.823  1.00  7.670          C  
ATOM  12712  NE  ARG A 832       2.734  76.688  58.200  1.00  7.670          N  
ATOM  12713  CZ  ARG A 832       3.256  76.630  59.432  1.00  7.670          C  
ATOM  12714  NH1 ARG A 832       2.637  77.141  60.493  1.00  7.670          N  
ATOM  12715  NH2 ARG A 832       4.426  76.042  59.541  1.00  7.670          N  
ATOM  12716  H   ARG A 832      -3.029  77.516  55.023  1.00  6.380          H  
ATOM  12717  HA  ARG A 832      -0.284  76.722  54.086  1.00  6.650          H  
ATOM  12718 1HB  ARG A 832      -0.147  78.428  55.959  1.00  9.200          H  
ATOM  12719 2HB  ARG A 832      -1.039  77.310  56.968  1.00  9.200          H  
ATOM  12720 1HG  ARG A 832       0.795  75.662  56.723  1.00  9.200          H  
ATOM  12721 2HG  ARG A 832       1.695  76.889  55.843  1.00  9.200          H  
ATOM  12722 1HD  ARG A 832       1.620  78.373  57.682  1.00  9.200          H  
ATOM  12723 2HD  ARG A 832       0.738  77.144  58.616  1.00  9.200          H  
ATOM  12724  HE  ARG A 832       3.335  76.279  57.455  1.00  9.200          H  
ATOM  12725 1HH1 ARG A 832       1.755  77.622  60.390  1.00  9.200          H  
ATOM  12726 2HH1 ARG A 832       3.066  77.077  61.407  1.00  9.200          H  
ATOM  12727 1HH2 ARG A 832       4.870  75.695  58.668  1.00  9.200          H  
ATOM  12728 2HH2 ARG A 832       4.889  75.960  60.430  1.00  9.200          H  
ATOM  12729  N   TYR A 833      -0.828  74.345  54.610  1.00  5.670          N  
ATOM  12730  CA  TYR A 833      -1.177  72.953  54.868  1.00  5.680          C  
ATOM  12731  C   TYR A 833      -0.009  72.168  55.429  1.00  5.950          C  
ATOM  12732  O   TYR A 833       1.154  72.483  55.185  1.00  6.150          O  
ATOM  12733  CB  TYR A 833      -1.679  72.278  53.590  1.00  7.950          C  
ATOM  12734  CG  TYR A 833      -2.998  72.818  53.070  1.00  7.950          C  
ATOM  12735  CD1 TYR A 833      -3.031  73.927  52.227  1.00  7.950          C  
ATOM  12736  CD2 TYR A 833      -4.178  72.182  53.420  1.00  7.950          C  
ATOM  12737  CE1 TYR A 833      -4.242  74.387  51.749  1.00  7.950          C  
ATOM  12738  CE2 TYR A 833      -5.382  72.652  52.948  1.00  7.950          C  
ATOM  12739  CZ  TYR A 833      -5.418  73.749  52.117  1.00  7.950          C  
ATOM  12740  OH  TYR A 833      -6.628  74.206  51.639  1.00  7.950          O  
ATOM  12741  H   TYR A 833      -0.104  74.529  53.905  1.00  6.800          H  
ATOM  12742  HA  TYR A 833      -1.967  72.917  55.612  1.00  6.820          H  
ATOM  12743 1HB  TYR A 833      -0.928  72.395  52.805  1.00  9.540          H  
ATOM  12744 2HB  TYR A 833      -1.796  71.207  53.774  1.00  9.540          H  
ATOM  12745  HD1 TYR A 833      -2.101  74.428  51.938  1.00  9.540          H  
ATOM  12746  HD2 TYR A 833      -4.154  71.305  54.071  1.00  9.540          H  
ATOM  12747  HE1 TYR A 833      -4.273  75.245  51.084  1.00  9.540          H  
ATOM  12748  HE2 TYR A 833      -6.308  72.149  53.226  1.00  9.540          H  
ATOM  12749  HH  TYR A 833      -6.484  74.965  51.064  1.00  9.540          H  
ATOM  12750  N   ASP A 834      -0.339  71.149  56.204  1.00  5.950          N  
ATOM  12751  CA  ASP A 834       0.599  70.205  56.772  1.00  6.170          C  
ATOM  12752  C   ASP A 834       1.076  69.185  55.754  1.00  6.340          C  
ATOM  12753  O   ASP A 834       0.407  68.918  54.753  1.00  6.360          O  
ATOM  12754  CB  ASP A 834      -0.001  69.482  57.977  1.00  8.550          C  
ATOM  12755  CG  ASP A 834       1.064  68.731  58.751  1.00  8.550          C  
ATOM  12756  OD1 ASP A 834       1.883  69.354  59.373  1.00  8.550          O  
ATOM  12757  OD2 ASP A 834       1.087  67.514  58.657  1.00  8.550          O  
ATOM  12758  H   ASP A 834      -1.326  70.990  56.405  1.00  7.140          H  
ATOM  12759  HA  ASP A 834       1.474  70.758  57.111  1.00  7.400          H  
ATOM  12760 1HB  ASP A 834      -0.489  70.200  58.634  1.00 10.260          H  
ATOM  12761 2HB  ASP A 834      -0.771  68.792  57.634  1.00 10.260          H  
ATOM  12762  N   ARG A 835       2.220  68.567  56.037  1.00  6.550          N  
ATOM  12763  CA  ARG A 835       2.759  67.493  55.202  1.00  6.750          C  
ATOM  12764  C   ARG A 835       1.748  66.346  55.074  1.00  6.620          C  
ATOM  12765  O   ARG A 835       1.668  65.694  54.033  1.00  6.750          O  
ATOM  12766  CB  ARG A 835       4.078  66.980  55.773  1.00  9.370          C  
ATOM  12767  CG  ARG A 835       5.261  67.983  55.729  1.00  9.370          C  
ATOM  12768  CD  ARG A 835       5.842  68.145  54.346  1.00  9.370          C  
ATOM  12769  NE  ARG A 835       6.961  69.108  54.326  1.00  9.370          N  
ATOM  12770  CZ  ARG A 835       6.846  70.440  54.061  1.00  9.370          C  
ATOM  12771  NH1 ARG A 835       5.668  70.956  53.789  1.00  9.370          N  
ATOM  12772  NH2 ARG A 835       7.922  71.216  54.079  1.00  9.370          N  
ATOM  12773  H   ARG A 835       2.713  68.835  56.884  1.00  7.860          H  
ATOM  12774  HA  ARG A 835       2.936  67.892  54.205  1.00  8.100          H  
ATOM  12775 1HB  ARG A 835       3.927  66.699  56.816  1.00 11.240          H  
ATOM  12776 2HB  ARG A 835       4.381  66.084  55.234  1.00 11.240          H  
ATOM  12777 1HG  ARG A 835       4.914  68.961  56.064  1.00 11.240          H  
ATOM  12778 2HG  ARG A 835       6.055  67.637  56.391  1.00 11.240          H  
ATOM  12779 1HD  ARG A 835       6.226  67.179  54.014  1.00 11.240          H  
ATOM  12780 2HD  ARG A 835       5.086  68.476  53.647  1.00 11.240          H  
ATOM  12781  HE  ARG A 835       7.887  68.748  54.531  1.00 11.240          H  
ATOM  12782 1HH1 ARG A 835       4.849  70.380  53.772  1.00 11.240          H  
ATOM  12783 2HH1 ARG A 835       5.551  71.957  53.594  1.00 11.240          H  
ATOM  12784 1HH2 ARG A 835       8.826  70.823  54.288  1.00 11.240          H  
ATOM  12785 2HH2 ARG A 835       7.843  72.209  53.884  1.00 11.240          H  
ATOM  12786  N   SER A 836       0.953  66.123  56.129  1.00  6.410          N  
ATOM  12787  CA  SER A 836      -0.079  65.094  56.184  1.00  6.300          C  
ATOM  12788  C   SER A 836      -1.325  65.418  55.350  1.00  6.060          C  
ATOM  12789  O   SER A 836      -2.234  64.592  55.247  1.00  5.960          O  
ATOM  12790  CB  SER A 836      -0.537  64.920  57.608  1.00  8.860          C  
ATOM  12791  OG  SER A 836      -1.182  66.093  58.047  1.00  8.860          O  
ATOM  12792  H   SER A 836       1.083  66.672  56.990  1.00  7.690          H  
ATOM  12793  HA  SER A 836       0.349  64.161  55.817  1.00  7.560          H  
ATOM  12794 1HB  SER A 836      -1.224  64.078  57.667  1.00 10.640          H  
ATOM  12795 2HB  SER A 836       0.314  64.706  58.252  1.00 10.640          H  
ATOM  12796  HG  SER A 836      -0.446  66.667  58.364  1.00 10.640          H  
ATOM  12797  N   GLY A 837      -1.422  66.641  54.819  1.00  5.990          N  
ATOM  12798  CA  GLY A 837      -2.584  67.083  54.061  1.00  5.780          C  
ATOM  12799  C   GLY A 837      -3.604  67.843  54.908  1.00  5.530          C  
ATOM  12800  O   GLY A 837      -4.548  68.431  54.374  1.00  5.280          O  
ATOM  12801  H   GLY A 837      -0.636  67.289  54.886  1.00  7.190          H  
ATOM  12802 1HA  GLY A 837      -2.242  67.728  53.251  1.00  6.940          H  
ATOM  12803 2HA  GLY A 837      -3.062  66.221  53.600  1.00  6.940          H  
ATOM  12804  N   ASN A 838      -3.415  67.851  56.223  1.00  5.590          N  
ATOM  12805  CA  ASN A 838      -4.332  68.564  57.101  1.00  5.370          C  
ATOM  12806  C   ASN A 838      -4.091  70.066  57.032  1.00  5.280          C  
ATOM  12807  O   ASN A 838      -2.951  70.525  57.051  1.00  5.460          O  
ATOM  12808  CB  ASN A 838      -4.189  68.056  58.516  1.00  7.610          C  
ATOM  12809  CG  ASN A 838      -4.759  66.682  58.697  1.00  7.610          C  
ATOM  12810  OD1 ASN A 838      -5.976  66.486  58.571  1.00  7.610          O  
ATOM  12811  ND2 ASN A 838      -3.917  65.723  58.964  1.00  7.610          N  
ATOM  12812  H   ASN A 838      -2.630  67.327  56.612  1.00  6.710          H  
ATOM  12813  HA  ASN A 838      -5.353  68.377  56.764  1.00  6.440          H  
ATOM  12814 1HB  ASN A 838      -3.134  68.039  58.791  1.00  9.130          H  
ATOM  12815 2HB  ASN A 838      -4.685  68.735  59.186  1.00  9.130          H  
ATOM  12816 1HD2 ASN A 838      -4.247  64.786  59.083  1.00  9.130          H  
ATOM  12817 2HD2 ASN A 838      -2.931  65.916  59.018  1.00  9.130          H  
ATOM  12818  N   CYS A 839      -5.163  70.847  56.943  1.00  5.030          N  
ATOM  12819  CA  CYS A 839      -5.030  72.303  56.895  1.00  4.980          C  
ATOM  12820  C   CYS A 839      -4.507  72.846  58.212  1.00  5.070          C  
ATOM  12821  O   CYS A 839      -4.969  72.430  59.272  1.00  5.010          O  
ATOM  12822  CB  CYS A 839      -6.362  72.979  56.568  1.00  6.990          C  
ATOM  12823  SG  CYS A 839      -6.237  74.783  56.387  1.00  6.990          S  
ATOM  12824  H   CYS A 839      -6.080  70.420  56.911  1.00  6.040          H  
ATOM  12825  HA  CYS A 839      -4.315  72.568  56.124  1.00  5.980          H  
ATOM  12826 1HB  CYS A 839      -6.770  72.569  55.648  1.00  8.390          H  
ATOM  12827 2HB  CYS A 839      -7.077  72.775  57.368  1.00  8.390          H  
ATOM  12828  HG  CYS A 839      -5.462  74.763  55.301  1.00  8.390          H  
ATOM  12829  N   ILE A 840      -3.524  73.747  58.147  1.00  5.230          N  
ATOM  12830  CA  ILE A 840      -2.964  74.410  59.320  1.00  5.350          C  
ATOM  12831  C   ILE A 840      -3.605  75.775  59.491  1.00  5.260          C  
ATOM  12832  O   ILE A 840      -3.890  76.208  60.610  1.00  5.260          O  
ATOM  12833  CB  ILE A 840      -1.431  74.581  59.232  1.00  7.440          C  
ATOM  12834  CG1 ILE A 840      -0.760  73.208  59.209  1.00  7.440          C  
ATOM  12835  CG2 ILE A 840      -0.930  75.425  60.436  1.00  7.440          C  
ATOM  12836  CD1 ILE A 840       0.733  73.239  58.856  1.00  7.440          C  
ATOM  12837  H   ILE A 840      -3.166  74.035  57.238  1.00  6.280          H  
ATOM  12838  HA  ILE A 840      -3.187  73.811  60.201  1.00  6.420          H  
ATOM  12839  HB  ILE A 840      -1.175  75.082  58.310  1.00  8.930          H  
ATOM  12840 1HG1 ILE A 840      -0.872  72.754  60.193  1.00  8.930          H  
ATOM  12841 2HG1 ILE A 840      -1.276  72.582  58.486  1.00  8.930          H  
ATOM  12842 1HG2 ILE A 840       0.135  75.553  60.385  1.00  8.930          H  
ATOM  12843 2HG2 ILE A 840      -1.389  76.408  60.435  1.00  8.930          H  
ATOM  12844 3HG2 ILE A 840      -1.189  74.913  61.368  1.00  8.930          H  
ATOM  12845 1HD1 ILE A 840       1.121  72.227  58.871  1.00  8.930          H  
ATOM  12846 2HD1 ILE A 840       0.868  73.659  57.866  1.00  8.930          H  
ATOM  12847 3HD1 ILE A 840       1.289  73.827  59.570  1.00  8.930          H  
ATOM  12848  N   GLU A 841      -3.728  76.506  58.391  1.00  5.210          N  
ATOM  12849  CA  GLU A 841      -4.260  77.857  58.458  1.00  5.150          C  
ATOM  12850  C   GLU A 841      -4.975  78.309  57.182  1.00  4.990          C  
ATOM  12851  O   GLU A 841      -4.532  78.037  56.060  1.00  5.020          O  
ATOM  12852  CB  GLU A 841      -3.119  78.816  58.814  1.00  7.230          C  
ATOM  12853  CG  GLU A 841      -3.518  80.231  59.051  1.00  7.230          C  
ATOM  12854  CD  GLU A 841      -2.383  81.063  59.542  1.00  7.230          C  
ATOM  12855  OE1 GLU A 841      -2.032  82.002  58.878  1.00  7.230          O  
ATOM  12856  OE2 GLU A 841      -1.872  80.776  60.610  1.00  7.230          O  
ATOM  12857  H   GLU A 841      -3.449  76.088  57.504  1.00  6.250          H  
ATOM  12858  HA  GLU A 841      -4.991  77.889  59.263  1.00  6.180          H  
ATOM  12859 1HB  GLU A 841      -2.614  78.462  59.709  1.00  8.680          H  
ATOM  12860 2HB  GLU A 841      -2.397  78.825  58.011  1.00  8.680          H  
ATOM  12861 1HG  GLU A 841      -3.894  80.667  58.124  1.00  8.680          H  
ATOM  12862 2HG  GLU A 841      -4.324  80.241  59.787  1.00  8.680          H  
ATOM  12863  N   LYS A 842      -6.080  79.038  57.361  1.00  4.840          N  
ATOM  12864  CA  LYS A 842      -6.795  79.650  56.237  1.00  4.700          C  
ATOM  12865  C   LYS A 842      -7.155  81.118  56.515  1.00  4.720          C  
ATOM  12866  O   LYS A 842      -7.892  81.427  57.459  1.00  4.700          O  
ATOM  12867  CB  LYS A 842      -8.081  78.883  55.911  1.00  6.640          C  
ATOM  12868  CG  LYS A 842      -8.852  79.460  54.703  1.00  6.640          C  
ATOM  12869  CD  LYS A 842     -10.148  78.696  54.418  1.00  6.640          C  
ATOM  12870  CE  LYS A 842     -10.856  79.205  53.128  1.00  6.640          C  
ATOM  12871  NZ  LYS A 842     -11.103  80.681  53.150  1.00  6.640          N  
ATOM  12872  H   LYS A 842      -6.410  79.181  58.319  1.00  5.810          H  
ATOM  12873  HA  LYS A 842      -6.144  79.633  55.361  1.00  5.640          H  
ATOM  12874 1HB  LYS A 842      -7.832  77.843  55.688  1.00  7.960          H  
ATOM  12875 2HB  LYS A 842      -8.739  78.887  56.780  1.00  7.960          H  
ATOM  12876 1HG  LYS A 842      -9.106  80.501  54.903  1.00  7.960          H  
ATOM  12877 2HG  LYS A 842      -8.211  79.434  53.828  1.00  7.960          H  
ATOM  12878 1HD  LYS A 842      -9.920  77.635  54.301  1.00  7.960          H  
ATOM  12879 2HD  LYS A 842     -10.830  78.813  55.263  1.00  7.960          H  
ATOM  12880 1HE  LYS A 842     -10.258  78.968  52.263  1.00  7.960          H  
ATOM  12881 2HE  LYS A 842     -11.816  78.697  53.042  1.00  7.960          H  
ATOM  12882 1HZ  LYS A 842     -11.569  80.993  52.311  1.00  7.960          H  
ATOM  12883 2HZ  LYS A 842     -11.671  80.949  53.939  1.00  7.960          H  
ATOM  12884 3HZ  LYS A 842     -10.212  81.185  53.199  1.00  7.960          H  
ATOM  12885  N   ARG A 843      -6.691  82.015  55.641  1.00  4.790          N  
ATOM  12886  CA  ARG A 843      -6.932  83.454  55.766  1.00  4.840          C  
ATOM  12887  C   ARG A 843      -7.553  84.089  54.522  1.00  4.730          C  
ATOM  12888  O   ARG A 843      -7.032  83.983  53.403  1.00  4.720          O  
ATOM  12889  CB  ARG A 843      -5.612  84.143  56.064  1.00  6.760          C  
ATOM  12890  CG  ARG A 843      -5.612  85.662  56.232  1.00  6.760          C  
ATOM  12891  CD  ARG A 843      -4.240  86.093  56.623  1.00  6.760          C  
ATOM  12892  NE  ARG A 843      -4.080  87.540  56.722  1.00  6.760          N  
ATOM  12893  CZ  ARG A 843      -2.899  88.160  56.968  1.00  6.760          C  
ATOM  12894  NH1 ARG A 843      -1.795  87.448  57.140  1.00  6.760          N  
ATOM  12895  NH2 ARG A 843      -2.844  89.479  57.033  1.00  6.760          N  
ATOM  12896  H   ARG A 843      -6.087  81.685  54.886  1.00  5.750          H  
ATOM  12897  HA  ARG A 843      -7.615  83.617  56.592  1.00  5.810          H  
ATOM  12898 1HB  ARG A 843      -5.169  83.713  56.946  1.00  8.110          H  
ATOM  12899 2HB  ARG A 843      -4.949  83.922  55.258  1.00  8.110          H  
ATOM  12900 1HG  ARG A 843      -5.861  86.138  55.279  1.00  8.110          H  
ATOM  12901 2HG  ARG A 843      -6.331  85.974  56.988  1.00  8.110          H  
ATOM  12902 1HD  ARG A 843      -3.997  85.657  57.594  1.00  8.110          H  
ATOM  12903 2HD  ARG A 843      -3.537  85.722  55.875  1.00  8.110          H  
ATOM  12904  HE  ARG A 843      -4.902  88.130  56.590  1.00  8.110          H  
ATOM  12905 1HH1 ARG A 843      -1.823  86.439  57.093  1.00  8.110          H  
ATOM  12906 2HH1 ARG A 843      -0.918  87.914  57.322  1.00  8.110          H  
ATOM  12907 1HH2 ARG A 843      -3.703  90.042  56.903  1.00  8.110          H  
ATOM  12908 2HH2 ARG A 843      -1.973  89.946  57.213  1.00  8.110          H  
ATOM  12909  N   ASP A 844      -8.669  84.783  54.731  1.00  4.650          N  
ATOM  12910  CA  ASP A 844      -9.337  85.479  53.635  1.00  4.560          C  
ATOM  12911  C   ASP A 844      -8.977  86.965  53.617  1.00  4.720          C  
ATOM  12912  O   ASP A 844      -8.701  87.555  54.675  1.00  4.820          O  
ATOM  12913  CB  ASP A 844     -10.842  85.272  53.660  1.00  6.420          C  
ATOM  12914  CG  ASP A 844     -11.287  83.841  53.294  1.00  6.420          C  
ATOM  12915  OD1 ASP A 844     -10.489  83.034  52.830  1.00  6.420          O  
ATOM  12916  OD2 ASP A 844     -12.436  83.564  53.435  1.00  6.420          O  
ATOM  12917  H   ASP A 844      -9.048  84.824  55.685  1.00  5.580          H  
ATOM  12918  HA  ASP A 844      -8.980  85.055  52.697  1.00  5.470          H  
ATOM  12919 1HB  ASP A 844     -11.217  85.498  54.657  1.00  7.700          H  
ATOM  12920 2HB  ASP A 844     -11.299  85.952  52.986  1.00  7.700          H  
ATOM  12921  N   GLY A 845      -9.142  87.595  52.432  1.00  4.820          N  
ATOM  12922  CA  GLY A 845      -8.838  89.016  52.144  1.00  5.050          C  
ATOM  12923  C   GLY A 845      -9.511  90.019  53.086  1.00  4.980          C  
ATOM  12924  O   GLY A 845      -9.084  91.164  53.245  1.00  5.050          O  
ATOM  12925  H   GLY A 845      -9.410  87.014  51.644  1.00  5.780          H  
ATOM  12926 1HA  GLY A 845      -7.757  89.152  52.178  1.00  6.060          H  
ATOM  12927 2HA  GLY A 845      -9.140  89.229  51.119  1.00  6.060          H  
ATOM  12928  N   GLU A 846     -10.537  89.564  53.774  1.00  4.990          N  
ATOM  12929  CA  GLU A 846     -11.287  90.336  54.754  1.00  5.020          C  
ATOM  12930  C   GLU A 846     -10.455  90.542  56.037  1.00  5.010          C  
ATOM  12931  O   GLU A 846     -10.871  91.281  56.928  1.00  5.070          O  
ATOM  12932  CB  GLU A 846     -12.644  89.682  55.030  1.00  7.020          C  
ATOM  12933  CG  GLU A 846     -12.566  88.345  55.679  1.00  7.020          C  
ATOM  12934  CD  GLU A 846     -13.912  87.687  55.906  1.00  7.020          C  
ATOM  12935  OE1 GLU A 846     -14.571  87.282  54.967  1.00  7.020          O  
ATOM  12936  OE2 GLU A 846     -14.280  87.597  57.045  1.00  7.020          O  
ATOM  12937  H   GLU A 846     -10.805  88.609  53.607  1.00  5.990          H  
ATOM  12938  HA  GLU A 846     -11.494  91.319  54.344  1.00  6.020          H  
ATOM  12939 1HB  GLU A 846     -13.225  90.333  55.683  1.00  8.420          H  
ATOM  12940 2HB  GLU A 846     -13.203  89.591  54.104  1.00  8.420          H  
ATOM  12941 1HG  GLU A 846     -11.953  87.695  55.074  1.00  8.420          H  
ATOM  12942 2HG  GLU A 846     -12.067  88.481  56.621  1.00  8.420          H  
ATOM  12943  N   GLU A 847      -9.267  89.914  56.089  1.00  5.080          N  
ATOM  12944  CA  GLU A 847      -8.312  89.914  57.198  1.00  5.080          C  
ATOM  12945  C   GLU A 847      -8.821  89.137  58.393  1.00  4.920          C  
ATOM  12946  O   GLU A 847      -8.707  89.556  59.545  1.00  4.950          O  
ATOM  12947  CB  GLU A 847      -7.911  91.344  57.605  1.00  7.110          C  
ATOM  12948  CG  GLU A 847      -7.223  92.151  56.489  1.00  7.110          C  
ATOM  12949  CD  GLU A 847      -5.865  91.601  56.145  1.00  7.110          C  
ATOM  12950  OE1 GLU A 847      -5.283  90.968  56.998  1.00  7.110          O  
ATOM  12951  OE2 GLU A 847      -5.412  91.788  55.043  1.00  7.110          O  
ATOM  12952  H   GLU A 847      -9.018  89.325  55.295  1.00  6.100          H  
ATOM  12953  HA  GLU A 847      -7.408  89.410  56.850  1.00  6.100          H  
ATOM  12954 1HB  GLU A 847      -8.771  91.903  57.953  1.00  8.530          H  
ATOM  12955 2HB  GLU A 847      -7.214  91.291  58.441  1.00  8.530          H  
ATOM  12956 1HG  GLU A 847      -7.848  92.131  55.595  1.00  8.530          H  
ATOM  12957 2HG  GLU A 847      -7.128  93.187  56.807  1.00  8.530          H  
ATOM  12958  N   ASN A 848      -9.373  87.972  58.075  1.00  4.850          N  
ATOM  12959  CA  ASN A 848      -9.852  87.004  59.054  1.00  4.760          C  
ATOM  12960  C   ASN A 848      -9.225  85.649  58.834  1.00  4.780          C  
ATOM  12961  O   ASN A 848      -9.374  85.015  57.777  1.00  4.750          O  
ATOM  12962  CB  ASN A 848     -11.357  86.916  59.150  1.00  6.700          C  
ATOM  12963  CG  ASN A 848     -11.943  88.087  59.901  1.00  6.700          C  
ATOM  12964  OD1 ASN A 848     -11.461  88.380  61.007  1.00  6.700          O  
ATOM  12965  ND2 ASN A 848     -12.951  88.715  59.376  1.00  6.700          N  
ATOM  12966  H   ASN A 848      -9.378  87.747  57.077  1.00  5.820          H  
ATOM  12967  HA  ASN A 848      -9.511  87.332  60.037  1.00  5.710          H  
ATOM  12968 1HB  ASN A 848     -11.783  86.875  58.160  1.00  8.040          H  
ATOM  12969 2HB  ASN A 848     -11.626  86.001  59.639  1.00  8.040          H  
ATOM  12970 1HD2 ASN A 848     -13.367  89.485  59.854  1.00  8.040          H  
ATOM  12971 2HD2 ASN A 848     -13.332  88.407  58.483  1.00  8.040          H  
ATOM  12972  N   VAL A 849      -8.470  85.225  59.838  1.00  4.860          N  
ATOM  12973  CA  VAL A 849      -7.728  83.980  59.751  1.00  4.890          C  
ATOM  12974  C   VAL A 849      -8.110  82.954  60.790  1.00  4.820          C  
ATOM  12975  O   VAL A 849      -8.197  83.253  61.981  1.00  4.870          O  
ATOM  12976  CB  VAL A 849      -6.207  84.268  59.821  1.00  6.830          C  
ATOM  12977  CG1 VAL A 849      -5.838  85.035  61.087  1.00  6.830          C  
ATOM  12978  CG2 VAL A 849      -5.428  82.954  59.753  1.00  6.830          C  
ATOM  12979  H   VAL A 849      -8.430  85.792  60.677  1.00  5.830          H  
ATOM  12980  HA  VAL A 849      -7.932  83.538  58.784  1.00  5.870          H  
ATOM  12981  HB  VAL A 849      -5.943  84.884  58.995  1.00  8.200          H  
ATOM  12982 1HG1 VAL A 849      -4.766  85.237  61.083  1.00  8.200          H  
ATOM  12983 2HG1 VAL A 849      -6.377  85.977  61.115  1.00  8.200          H  
ATOM  12984 3HG1 VAL A 849      -6.081  84.455  61.972  1.00  8.200          H  
ATOM  12985 1HG2 VAL A 849      -4.364  83.172  59.765  1.00  8.200          H  
ATOM  12986 2HG2 VAL A 849      -5.660  82.318  60.603  1.00  8.200          H  
ATOM  12987 3HG2 VAL A 849      -5.674  82.424  58.839  1.00  8.200          H  
ATOM  12988  N   THR A 850      -8.303  81.730  60.314  1.00  4.740          N  
ATOM  12989  CA  THR A 850      -8.610  80.605  61.174  1.00  4.690          C  
ATOM  12990  C   THR A 850      -7.435  79.621  61.240  1.00  4.830          C  
ATOM  12991  O   THR A 850      -6.909  79.159  60.217  1.00  4.900          O  
ATOM  12992  CB  THR A 850      -9.898  79.883  60.725  1.00  6.590          C  
ATOM  12993  OG1 THR A 850     -11.004  80.797  60.797  1.00  6.590          O  
ATOM  12994  CG2 THR A 850     -10.174  78.705  61.616  1.00  6.590          C  
ATOM  12995  H   THR A 850      -8.224  81.602  59.303  1.00  5.690          H  
ATOM  12996  HA  THR A 850      -8.784  80.996  62.162  1.00  5.630          H  
ATOM  12997  HB  THR A 850      -9.785  79.538  59.695  1.00  7.900          H  
ATOM  12998  HG1 THR A 850     -10.881  81.458  60.108  1.00  7.900          H  
ATOM  12999 1HG2 THR A 850     -11.091  78.223  61.285  1.00  7.900          H  
ATOM  13000 2HG2 THR A 850      -9.354  77.996  61.561  1.00  7.900          H  
ATOM  13001 3HG2 THR A 850     -10.291  79.037  62.640  1.00  7.900          H  
ATOM  13002  N   ARG A 851      -7.012  79.301  62.461  1.00  4.880          N  
ATOM  13003  CA  ARG A 851      -5.891  78.375  62.651  1.00  5.020          C  
ATOM  13004  C   ARG A 851      -6.339  77.034  63.236  1.00  4.940          C  
ATOM  13005  O   ARG A 851      -7.159  76.957  64.156  1.00  4.840          O  
ATOM  13006  CB  ARG A 851      -4.791  78.999  63.498  1.00  6.970          C  
ATOM  13007  CG  ARG A 851      -3.568  78.104  63.717  1.00  6.970          C  
ATOM  13008  CD  ARG A 851      -2.458  78.831  64.375  1.00  6.970          C  
ATOM  13009  NE  ARG A 851      -1.845  79.847  63.493  1.00  6.970          N  
ATOM  13010  CZ  ARG A 851      -0.936  80.771  63.878  1.00  6.970          C  
ATOM  13011  NH1 ARG A 851      -0.515  80.836  65.130  1.00  6.970          N  
ATOM  13012  NH2 ARG A 851      -0.473  81.612  62.969  1.00  6.970          N  
ATOM  13013  H   ARG A 851      -7.504  79.739  63.246  1.00  5.860          H  
ATOM  13014  HA  ARG A 851      -5.449  78.171  61.678  1.00  6.020          H  
ATOM  13015 1HB  ARG A 851      -4.451  79.917  63.019  1.00  8.370          H  
ATOM  13016 2HB  ARG A 851      -5.170  79.263  64.469  1.00  8.370          H  
ATOM  13017 1HG  ARG A 851      -3.834  77.259  64.355  1.00  8.370          H  
ATOM  13018 2HG  ARG A 851      -3.209  77.734  62.751  1.00  8.370          H  
ATOM  13019 1HD  ARG A 851      -2.844  79.331  65.262  1.00  8.370          H  
ATOM  13020 2HD  ARG A 851      -1.687  78.116  64.661  1.00  8.370          H  
ATOM  13021  HE  ARG A 851      -2.111  79.872  62.490  1.00  8.370          H  
ATOM  13022 1HH1 ARG A 851      -0.871  80.192  65.820  1.00  8.370          H  
ATOM  13023 2HH1 ARG A 851       0.164  81.532  65.399  1.00  8.370          H  
ATOM  13024 1HH2 ARG A 851      -0.825  81.529  61.997  1.00  8.370          H  
ATOM  13025 2HH2 ARG A 851       0.204  82.314  63.210  1.00  8.370          H  
ATOM  13026  N   TYR A 852      -5.771  75.969  62.697  1.00  4.990          N  
ATOM  13027  CA  TYR A 852      -6.096  74.607  63.079  1.00  4.940          C  
ATOM  13028  C   TYR A 852      -5.018  74.007  63.994  1.00  5.080          C  
ATOM  13029  O   TYR A 852      -3.898  73.715  63.567  1.00  5.210          O  
ATOM  13030  CB  TYR A 852      -6.232  73.806  61.791  1.00  6.940          C  
ATOM  13031  CG  TYR A 852      -7.360  74.247  60.869  1.00  6.940          C  
ATOM  13032  CD1 TYR A 852      -7.216  75.391  60.076  1.00  6.940          C  
ATOM  13033  CD2 TYR A 852      -8.508  73.499  60.775  1.00  6.940          C  
ATOM  13034  CE1 TYR A 852      -8.208  75.787  59.235  1.00  6.940          C  
ATOM  13035  CE2 TYR A 852      -9.515  73.895  59.915  1.00  6.940          C  
ATOM  13036  CZ  TYR A 852      -9.365  75.039  59.152  1.00  6.940          C  
ATOM  13037  OH  TYR A 852     -10.365  75.436  58.303  1.00  6.940          O  
ATOM  13038  H   TYR A 852      -5.090  76.104  61.950  1.00  5.990          H  
ATOM  13039  HA  TYR A 852      -7.040  74.614  63.619  1.00  5.930          H  
ATOM  13040 1HB  TYR A 852      -5.310  73.873  61.245  1.00  8.320          H  
ATOM  13041 2HB  TYR A 852      -6.390  72.781  62.027  1.00  8.320          H  
ATOM  13042  HD1 TYR A 852      -6.320  75.984  60.122  1.00  8.320          H  
ATOM  13043  HD2 TYR A 852      -8.624  72.598  61.372  1.00  8.320          H  
ATOM  13044  HE1 TYR A 852      -8.081  76.688  58.631  1.00  8.320          H  
ATOM  13045  HE2 TYR A 852     -10.429  73.306  59.837  1.00  8.320          H  
ATOM  13046  HH  TYR A 852     -10.087  76.229  57.835  1.00  8.320          H  
ATOM  13047  N   ASP A 853      -5.361  73.857  65.269  1.00  5.060          N  
ATOM  13048  CA  ASP A 853      -4.463  73.382  66.315  1.00  5.180          C  
ATOM  13049  C   ASP A 853      -4.696  71.885  66.585  1.00  5.150          C  
ATOM  13050  O   ASP A 853      -5.743  71.491  67.129  1.00  5.030          O  
ATOM  13051  CB  ASP A 853      -4.702  74.275  67.532  1.00  7.200          C  
ATOM  13052  CG  ASP A 853      -3.844  74.100  68.748  1.00  7.200          C  
ATOM  13053  OD1 ASP A 853      -3.119  73.154  68.840  1.00  7.200          O  
ATOM  13054  OD2 ASP A 853      -3.921  74.987  69.595  1.00  7.200          O  
ATOM  13055  H   ASP A 853      -6.309  74.107  65.569  1.00  6.070          H  
ATOM  13056  HA  ASP A 853      -3.434  73.515  65.980  1.00  6.220          H  
ATOM  13057 1HB  ASP A 853      -4.591  75.295  67.210  1.00  8.640          H  
ATOM  13058 2HB  ASP A 853      -5.719  74.151  67.819  1.00  8.640          H  
ATOM  13059  N   TYR A 854      -3.763  71.039  66.132  1.00  5.280          N  
ATOM  13060  CA  TYR A 854      -3.922  69.584  66.240  1.00  5.280          C  
ATOM  13061  C   TYR A 854      -3.132  69.032  67.418  1.00  5.400          C  
ATOM  13062  O   TYR A 854      -2.039  69.514  67.719  1.00  5.540          O  
ATOM  13063  CB  TYR A 854      -3.437  68.908  64.961  1.00  7.390          C  
ATOM  13064  CG  TYR A 854      -4.239  69.267  63.744  1.00  7.390          C  
ATOM  13065  CD1 TYR A 854      -3.873  70.377  63.023  1.00  7.390          C  
ATOM  13066  CD2 TYR A 854      -5.315  68.499  63.336  1.00  7.390          C  
ATOM  13067  CE1 TYR A 854      -4.561  70.733  61.917  1.00  7.390          C  
ATOM  13068  CE2 TYR A 854      -6.027  68.865  62.209  1.00  7.390          C  
ATOM  13069  CZ  TYR A 854      -5.649  69.986  61.500  1.00  7.390          C  
ATOM  13070  OH  TYR A 854      -6.349  70.368  60.370  1.00  7.390          O  
ATOM  13071  H   TYR A 854      -2.928  71.422  65.708  1.00  6.340          H  
ATOM  13072  HA  TYR A 854      -4.968  69.346  66.410  1.00  6.340          H  
ATOM  13073 1HB  TYR A 854      -2.398  69.173  64.779  1.00  8.870          H  
ATOM  13074 2HB  TYR A 854      -3.482  67.823  65.090  1.00  8.870          H  
ATOM  13075  HD1 TYR A 854      -3.025  70.981  63.339  1.00  8.870          H  
ATOM  13076  HD2 TYR A 854      -5.600  67.616  63.898  1.00  8.870          H  
ATOM  13077  HE1 TYR A 854      -4.248  71.614  61.372  1.00  8.870          H  
ATOM  13078  HE2 TYR A 854      -6.878  68.271  61.879  1.00  8.870          H  
ATOM  13079  HH  TYR A 854      -5.892  71.137  59.948  1.00  8.870          H  
ATOM  13080  N   ASP A 855      -3.688  68.015  68.077  1.00  5.340          N  
ATOM  13081  CA  ASP A 855      -3.017  67.369  69.206  1.00  5.430          C  
ATOM  13082  C   ASP A 855      -2.370  66.030  68.818  1.00  5.610          C  
ATOM  13083  O   ASP A 855      -2.522  65.552  67.689  1.00  5.650          O  
ATOM  13084  CB  ASP A 855      -4.038  67.186  70.350  1.00  7.570          C  
ATOM  13085  CG  ASP A 855      -3.441  67.042  71.771  1.00  7.570          C  
ATOM  13086  OD1 ASP A 855      -2.242  66.942  71.861  1.00  7.570          O  
ATOM  13087  OD2 ASP A 855      -4.175  67.016  72.730  1.00  7.570          O  
ATOM  13088  H   ASP A 855      -4.597  67.668  67.757  1.00  6.410          H  
ATOM  13089  HA  ASP A 855      -2.229  68.032  69.561  1.00  6.520          H  
ATOM  13090 1HB  ASP A 855      -4.667  68.065  70.359  1.00  9.080          H  
ATOM  13091 2HB  ASP A 855      -4.678  66.331  70.138  1.00  9.080          H  
ATOM  13092  N   ALA A 856      -1.736  65.382  69.805  1.00  5.750          N  
ATOM  13093  CA  ALA A 856      -1.054  64.074  69.726  1.00  5.980          C  
ATOM  13094  C   ALA A 856      -2.022  62.971  69.325  1.00  5.980          C  
ATOM  13095  O   ALA A 856      -1.632  61.890  68.881  1.00  6.190          O  
ATOM  13096  CB  ALA A 856      -0.424  63.734  71.064  1.00  8.280          C  
ATOM  13097  H   ALA A 856      -1.674  65.891  70.689  1.00  6.900          H  
ATOM  13098  HA  ALA A 856      -0.276  64.141  68.965  1.00  7.180          H  
ATOM  13099 1HB  ALA A 856       0.096  62.781  70.995  1.00  9.940          H  
ATOM  13100 2HB  ALA A 856       0.283  64.516  71.338  1.00  9.940          H  
ATOM  13101 3HB  ALA A 856      -1.204  63.670  71.823  1.00  9.940          H  
ATOM  13102  N   ALA A 857      -3.293  63.256  69.534  1.00  5.800          N  
ATOM  13103  CA  ALA A 857      -4.425  62.414  69.218  1.00  5.780          C  
ATOM  13104  C   ALA A 857      -4.551  62.193  67.715  1.00  5.680          C  
ATOM  13105  O   ALA A 857      -5.242  61.270  67.285  1.00  5.660          O  
ATOM  13106  CB  ALA A 857      -5.699  63.063  69.733  1.00  8.100          C  
ATOM  13107  H   ALA A 857      -3.478  64.168  69.932  1.00  6.960          H  
ATOM  13108  HA  ALA A 857      -4.279  61.447  69.701  1.00  6.940          H  
ATOM  13109 1HB  ALA A 857      -6.549  62.420  69.510  1.00  9.720          H  
ATOM  13110 2HB  ALA A 857      -5.622  63.208  70.809  1.00  9.720          H  
ATOM  13111 3HB  ALA A 857      -5.831  64.027  69.246  1.00  9.720          H  
ATOM  13112  N   ARG A 858      -3.912  63.073  66.919  1.00  5.650          N  
ATOM  13113  CA  ARG A 858      -4.014  63.108  65.464  1.00  5.610          C  
ATOM  13114  C   ARG A 858      -5.455  63.449  65.130  1.00  5.420          C  
ATOM  13115  O   ARG A 858      -6.086  62.894  64.224  1.00  5.450          O  
ATOM  13116  CB  ARG A 858      -3.574  61.796  64.806  1.00  7.870          C  
ATOM  13117  CG  ARG A 858      -2.066  61.669  64.542  1.00  7.870          C  
ATOM  13118  CD  ARG A 858      -1.267  61.522  65.792  1.00  7.870          C  
ATOM  13119  NE  ARG A 858       0.135  61.227  65.499  1.00  7.870          N  
ATOM  13120  CZ  ARG A 858       1.128  61.083  66.417  1.00  7.870          C  
ATOM  13121  NH1 ARG A 858       0.889  61.202  67.712  1.00  7.870          N  
ATOM  13122  NH2 ARG A 858       2.361  60.817  66.002  1.00  7.870          N  
ATOM  13123  H   ARG A 858      -3.331  63.793  67.353  1.00  6.780          H  
ATOM  13124  HA  ARG A 858      -3.374  63.909  65.091  1.00  6.730          H  
ATOM  13125 1HB  ARG A 858      -3.860  60.938  65.391  1.00  9.440          H  
ATOM  13126 2HB  ARG A 858      -4.068  61.698  63.842  1.00  9.440          H  
ATOM  13127 1HG  ARG A 858      -1.882  60.795  63.922  1.00  9.440          H  
ATOM  13128 2HG  ARG A 858      -1.717  62.561  64.026  1.00  9.440          H  
ATOM  13129 1HD  ARG A 858      -1.300  62.456  66.347  1.00  9.440          H  
ATOM  13130 2HD  ARG A 858      -1.677  60.716  66.405  1.00  9.440          H  
ATOM  13131  HE  ARG A 858       0.385  61.123  64.527  1.00  9.440          H  
ATOM  13132 1HH1 ARG A 858      -0.063  61.408  68.063  1.00  9.440          H  
ATOM  13133 2HH1 ARG A 858       1.639  61.087  68.375  1.00  9.440          H  
ATOM  13134 1HH2 ARG A 858       2.555  60.723  65.014  1.00  9.440          H  
ATOM  13135 2HH2 ARG A 858       3.107  60.706  66.673  1.00  9.440          H  
ATOM  13136  N   ARG A 859      -5.947  64.410  65.904  1.00  5.270          N  
ATOM  13137  CA  ARG A 859      -7.268  64.981  65.820  1.00  5.110          C  
ATOM  13138  C   ARG A 859      -7.162  66.480  66.054  1.00  5.020          C  
ATOM  13139  O   ARG A 859      -6.331  66.933  66.854  1.00  5.050          O  
ATOM  13140  CB  ARG A 859      -8.180  64.400  66.891  1.00  7.220          C  
ATOM  13141  CG  ARG A 859      -8.462  62.897  66.817  1.00  7.220          C  
ATOM  13142  CD  ARG A 859      -9.317  62.540  65.670  1.00  7.220          C  
ATOM  13143  NE  ARG A 859      -9.666  61.131  65.669  1.00  7.220          N  
ATOM  13144  CZ  ARG A 859      -8.902  60.137  65.129  1.00  7.220          C  
ATOM  13145  NH1 ARG A 859      -7.732  60.400  64.553  1.00  7.220          N  
ATOM  13146  NH2 ARG A 859      -9.323  58.875  65.167  1.00  7.220          N  
ATOM  13147  H   ARG A 859      -5.316  64.786  66.597  1.00  6.320          H  
ATOM  13148  HA  ARG A 859      -7.679  64.804  64.827  1.00  6.130          H  
ATOM  13149 1HB  ARG A 859      -7.784  64.626  67.875  1.00  8.660          H  
ATOM  13150 2HB  ARG A 859      -9.118  64.896  66.811  1.00  8.660          H  
ATOM  13151 1HG  ARG A 859      -7.533  62.348  66.745  1.00  8.660          H  
ATOM  13152 2HG  ARG A 859      -8.984  62.591  67.724  1.00  8.660          H  
ATOM  13153 1HD  ARG A 859     -10.238  63.112  65.717  1.00  8.660          H  
ATOM  13154 2HD  ARG A 859      -8.809  62.766  64.739  1.00  8.660          H  
ATOM  13155  HE  ARG A 859     -10.553  60.872  66.137  1.00  8.660          H  
ATOM  13156 1HH1 ARG A 859      -7.347  61.362  64.498  1.00  8.660          H  
ATOM  13157 2HH1 ARG A 859      -7.186  59.649  64.163  1.00  8.660          H  
ATOM  13158 1HH2 ARG A 859     -10.219  58.632  65.575  1.00  8.660          H  
ATOM  13159 2HH2 ARG A 859      -8.755  58.143  64.767  1.00  8.660          H  
ATOM  13160  N   LEU A 860      -7.983  67.258  65.350  1.00  4.950          N  
ATOM  13161  CA  LEU A 860      -8.039  68.698  65.599  1.00  4.910          C  
ATOM  13162  C   LEU A 860      -8.609  68.926  66.971  1.00  4.860          C  
ATOM  13163  O   LEU A 860      -9.687  68.404  67.249  1.00  4.830          O  
ATOM  13164  CB  LEU A 860      -8.984  69.388  64.599  1.00  6.890          C  
ATOM  13165  CG  LEU A 860      -9.134  70.942  64.726  1.00  6.890          C  
ATOM  13166  CD1 LEU A 860      -7.839  71.621  64.358  1.00  6.890          C  
ATOM  13167  CD2 LEU A 860     -10.274  71.418  63.838  1.00  6.890          C  
ATOM  13168  H   LEU A 860      -8.609  66.842  64.673  1.00  5.940          H  
ATOM  13169  HA  LEU A 860      -7.041  69.115  65.552  1.00  5.890          H  
ATOM  13170 1HB  LEU A 860      -8.641  69.173  63.594  1.00  8.270          H  
ATOM  13171 2HB  LEU A 860      -9.977  68.957  64.719  1.00  8.270          H  
ATOM  13172  HG  LEU A 860      -9.364  71.207  65.761  1.00  8.270          H  
ATOM  13173 1HD1 LEU A 860      -7.970  72.685  64.465  1.00  8.270          H  
ATOM  13174 2HD1 LEU A 860      -7.043  71.299  65.001  1.00  8.270          H  
ATOM  13175 3HD1 LEU A 860      -7.588  71.379  63.337  1.00  8.270          H  
ATOM  13176 1HD2 LEU A 860     -10.382  72.484  63.937  1.00  8.270          H  
ATOM  13177 2HD2 LEU A 860     -10.063  71.171  62.799  1.00  8.270          H  
ATOM  13178 3HD2 LEU A 860     -11.202  70.932  64.147  1.00  8.270          H  
ATOM  13179  N   THR A 861      -7.956  69.714  67.831  1.00  4.890          N  
ATOM  13180  CA  THR A 861      -8.591  69.928  69.127  1.00  4.910          C  
ATOM  13181  C   THR A 861      -9.010  71.376  69.312  1.00  4.770          C  
ATOM  13182  O   THR A 861      -9.978  71.642  70.023  1.00  4.710          O  
ATOM  13183  CB  THR A 861      -7.725  69.441  70.299  1.00  6.870          C  
ATOM  13184  OG1 THR A 861      -6.472  70.139  70.318  1.00  6.870          O  
ATOM  13185  CG2 THR A 861      -7.499  67.930  70.145  1.00  6.870          C  
ATOM  13186  H   THR A 861      -7.065  70.160  67.596  1.00  5.870          H  
ATOM  13187  HA  THR A 861      -9.490  69.328  69.176  1.00  5.890          H  
ATOM  13188  HB  THR A 861      -8.248  69.631  71.235  1.00  8.240          H  
ATOM  13189  HG1 THR A 861      -6.007  69.946  71.143  1.00  8.240          H  
ATOM  13190 1HG2 THR A 861      -6.909  67.565  70.981  1.00  8.240          H  
ATOM  13191 2HG2 THR A 861      -8.461  67.423  70.139  1.00  8.240          H  
ATOM  13192 3HG2 THR A 861      -6.982  67.726  69.217  1.00  8.240          H  
ATOM  13193  N   THR A 862      -8.349  72.325  68.649  1.00  4.840          N  
ATOM  13194  CA  THR A 862      -8.836  73.698  68.782  1.00  4.730          C  
ATOM  13195  C   THR A 862      -8.894  74.398  67.429  1.00  4.680          C  
ATOM  13196  O   THR A 862      -7.924  74.399  66.661  1.00  4.780          O  
ATOM  13197  CB  THR A 862      -8.027  74.548  69.798  1.00  6.670          C  
ATOM  13198  OG1 THR A 862      -8.051  73.915  71.079  1.00  6.670          O  
ATOM  13199  CG2 THR A 862      -8.688  75.935  69.943  1.00  6.670          C  
ATOM  13200  H   THR A 862      -7.517  72.086  68.104  1.00  5.810          H  
ATOM  13201  HA  THR A 862      -9.846  73.655  69.159  1.00  5.680          H  
ATOM  13202  HB  THR A 862      -7.011  74.668  69.481  1.00  8.000          H  
ATOM  13203  HG1 THR A 862      -7.536  73.105  71.019  1.00  8.000          H  
ATOM  13204 1HG2 THR A 862      -8.136  76.510  70.673  1.00  8.000          H  
ATOM  13205 2HG2 THR A 862      -8.686  76.470  69.000  1.00  8.000          H  
ATOM  13206 3HG2 THR A 862      -9.713  75.810  70.285  1.00  8.000          H  
ATOM  13207  N   LEU A 863     -10.027  75.016  67.134  1.00  4.530          N  
ATOM  13208  CA  LEU A 863     -10.108  75.772  65.901  1.00  4.490          C  
ATOM  13209  C   LEU A 863     -10.141  77.235  66.314  1.00  4.530          C  
ATOM  13210  O   LEU A 863     -11.110  77.707  66.924  1.00  4.470          O  
ATOM  13211  CB  LEU A 863     -11.344  75.362  65.088  1.00  6.300          C  
ATOM  13212  CG  LEU A 863     -11.548  75.994  63.716  1.00  6.300          C  
ATOM  13213  CD1 LEU A 863     -10.409  75.561  62.793  1.00  6.300          C  
ATOM  13214  CD2 LEU A 863     -12.898  75.538  63.157  1.00  6.300          C  
ATOM  13215  H   LEU A 863     -10.805  74.970  67.799  1.00  5.440          H  
ATOM  13216  HA  LEU A 863      -9.209  75.601  65.315  1.00  5.390          H  
ATOM  13217 1HB  LEU A 863     -11.312  74.296  64.946  1.00  7.560          H  
ATOM  13218 2HB  LEU A 863     -12.214  75.592  65.659  1.00  7.560          H  
ATOM  13219  HG  LEU A 863     -11.531  77.071  63.794  1.00  7.560          H  
ATOM  13220 1HD1 LEU A 863     -10.560  75.978  61.812  1.00  7.560          H  
ATOM  13221 2HD1 LEU A 863      -9.446  75.890  63.166  1.00  7.560          H  
ATOM  13222 3HD1 LEU A 863     -10.414  74.486  62.717  1.00  7.560          H  
ATOM  13223 1HD2 LEU A 863     -13.058  75.977  62.170  1.00  7.560          H  
ATOM  13224 2HD2 LEU A 863     -12.908  74.448  63.075  1.00  7.560          H  
ATOM  13225 3HD2 LEU A 863     -13.699  75.855  63.827  1.00  7.560          H  
ATOM  13226  N   HIS A 864      -9.081  77.954  66.004  1.00  4.650          N  
ATOM  13227  CA  HIS A 864      -8.958  79.329  66.448  1.00  4.740          C  
ATOM  13228  C   HIS A 864      -9.535  80.228  65.396  1.00  4.630          C  
ATOM  13229  O   HIS A 864      -8.912  80.443  64.357  1.00  4.690          O  
ATOM  13230  CB  HIS A 864      -7.492  79.687  66.677  1.00  6.600          C  
ATOM  13231  CG  HIS A 864      -6.801  78.884  67.749  1.00  6.600          C  
ATOM  13232  ND1 HIS A 864      -6.785  79.262  69.075  1.00  6.600          N  
ATOM  13233  CD2 HIS A 864      -6.095  77.731  67.674  1.00  6.600          C  
ATOM  13234  CE1 HIS A 864      -6.087  78.373  69.778  1.00  6.600          C  
ATOM  13235  NE2 HIS A 864      -5.653  77.433  68.956  1.00  6.600          N  
ATOM  13236  H   HIS A 864      -8.331  77.533  65.453  1.00  5.580          H  
ATOM  13237  HA  HIS A 864      -9.509  79.491  67.364  1.00  5.690          H  
ATOM  13238 1HB  HIS A 864      -6.957  79.541  65.757  1.00  7.920          H  
ATOM  13239 2HB  HIS A 864      -7.415  80.742  66.934  1.00  7.920          H  
ATOM  13240  HD2 HIS A 864      -5.911  77.157  66.765  1.00  7.920          H  
ATOM  13241  HE1 HIS A 864      -5.901  78.407  70.852  1.00  7.920          H  
ATOM  13242  HE2 HIS A 864      -5.067  76.598  69.227  1.00  7.920          H  
ATOM  13243  N   THR A 865     -10.738  80.727  65.642  1.00  4.510          N  
ATOM  13244  CA  THR A 865     -11.462  81.494  64.644  1.00  4.440          C  
ATOM  13245  C   THR A 865     -11.460  82.949  65.105  1.00  4.610          C  
ATOM  13246  O   THR A 865     -10.998  83.235  66.213  1.00  4.730          O  
ATOM  13247  CB  THR A 865     -12.930  81.003  64.554  1.00  6.240          C  
ATOM  13248  OG1 THR A 865     -13.629  81.415  65.738  1.00  6.240          O  
ATOM  13249  CG2 THR A 865     -13.014  79.493  64.402  1.00  6.240          C  
ATOM  13250  H   THR A 865     -11.198  80.546  66.541  1.00  5.410          H  
ATOM  13251  HA  THR A 865     -10.962  81.392  63.686  1.00  5.330          H  
ATOM  13252  HB  THR A 865     -13.421  81.406  63.701  1.00  7.490          H  
ATOM  13253  HG1 THR A 865     -13.238  80.979  66.542  1.00  7.490          H  
ATOM  13254 1HG2 THR A 865     -14.058  79.192  64.342  1.00  7.490          H  
ATOM  13255 2HG2 THR A 865     -12.506  79.204  63.495  1.00  7.490          H  
ATOM  13256 3HG2 THR A 865     -12.549  79.008  65.253  1.00  7.490          H  
ATOM  13257  N   PRO A 866     -11.932  83.910  64.289  1.00  4.650          N  
ATOM  13258  CA  PRO A 866     -12.135  85.300  64.653  1.00  4.820          C  
ATOM  13259  C   PRO A 866     -13.104  85.476  65.835  1.00  4.790          C  
ATOM  13260  O   PRO A 866     -13.160  86.557  66.423  1.00  4.960          O  
ATOM  13261  CB  PRO A 866     -12.689  85.914  63.363  1.00  7.230          C  
ATOM  13262  CG  PRO A 866     -12.157  85.028  62.262  1.00  7.230          C  
ATOM  13263  CD  PRO A 866     -12.149  83.648  62.835  1.00  7.230          C  
ATOM  13264  HA  PRO A 866     -11.157  85.744  64.897  1.00  5.780          H  
ATOM  13265 1HB  PRO A 866     -13.789  85.939  63.405  1.00  8.680          H  
ATOM  13266 2HB  PRO A 866     -12.352  86.960  63.270  1.00  8.680          H  
ATOM  13267 1HG  PRO A 866     -12.812  85.105  61.385  1.00  8.680          H  
ATOM  13268 2HG  PRO A 866     -11.152  85.365  61.951  1.00  8.680          H  
ATOM  13269 1HD  PRO A 866     -13.124  83.209  62.629  1.00  8.680          H  
ATOM  13270 2HD  PRO A 866     -11.316  83.086  62.385  1.00  8.680          H  
ATOM  13271  N   GLU A 867     -13.908  84.446  66.154  1.00  4.620          N  
ATOM  13272  CA  GLU A 867     -14.854  84.539  67.251  1.00  4.630          C  
ATOM  13273  C   GLU A 867     -14.714  83.347  68.205  1.00  4.560          C  
ATOM  13274  O   GLU A 867     -15.634  82.547  68.368  1.00  4.680          O  
ATOM  13275  CB  GLU A 867     -16.298  84.632  66.732  1.00  6.480          C  
ATOM  13276  CG  GLU A 867     -16.597  85.876  65.879  1.00  6.480          C  
ATOM  13277  CD  GLU A 867     -18.058  86.005  65.484  1.00  6.480          C  
ATOM  13278  OE1 GLU A 867     -18.834  85.148  65.841  1.00  6.480          O  
ATOM  13279  OE2 GLU A 867     -18.390  86.967  64.827  1.00  6.480          O  
ATOM  13280  H   GLU A 867     -13.847  83.546  65.683  1.00  5.540          H  
ATOM  13281  HA  GLU A 867     -14.638  85.442  67.819  1.00  5.560          H  
ATOM  13282 1HB  GLU A 867     -16.516  83.755  66.122  1.00  7.770          H  
ATOM  13283 2HB  GLU A 867     -16.991  84.625  67.575  1.00  7.770          H  
ATOM  13284 1HG  GLU A 867     -16.298  86.763  66.435  1.00  7.770          H  
ATOM  13285 2HG  GLU A 867     -15.992  85.830  64.975  1.00  7.770          H  
ATOM  13286  N   GLY A 868     -13.555  83.250  68.857  1.00  4.500          N  
ATOM  13287  CA  GLY A 868     -13.278  82.214  69.845  1.00  4.490          C  
ATOM  13288  C   GLY A 868     -12.522  80.951  69.351  1.00  4.450          C  
ATOM  13289  O   GLY A 868     -12.532  80.637  68.150  1.00  4.410          O  
ATOM  13290  H   GLY A 868     -12.833  83.935  68.664  1.00  5.400          H  
ATOM  13291 1HA  GLY A 868     -12.732  82.714  70.633  1.00  5.390          H  
ATOM  13292 2HA  GLY A 868     -14.225  81.904  70.290  1.00  5.390          H  
ATOM  13293  N   PRO A 869     -11.787  80.274  70.283  1.00  4.540          N  
ATOM  13294  CA  PRO A 869     -11.033  79.018  70.189  1.00  4.560          C  
ATOM  13295  C   PRO A 869     -11.946  77.808  70.356  1.00  4.380          C  
ATOM  13296  O   PRO A 869     -12.095  77.330  71.479  1.00  4.350          O  
ATOM  13297  CB  PRO A 869     -10.056  79.111  71.358  1.00  6.840          C  
ATOM  13298  CG  PRO A 869     -10.802  79.890  72.406  1.00  6.840          C  
ATOM  13299  CD  PRO A 869     -11.638  80.891  71.644  1.00  6.840          C  
ATOM  13300  HA  PRO A 869     -10.507  78.966  69.232  1.00  5.470          H  
ATOM  13301 1HB  PRO A 869      -9.788  78.103  71.700  1.00  8.210          H  
ATOM  13302 2HB  PRO A 869      -9.121  79.594  71.027  1.00  8.210          H  
ATOM  13303 1HG  PRO A 869     -11.413  79.210  73.021  1.00  8.210          H  
ATOM  13304 2HG  PRO A 869     -10.086  80.371  73.087  1.00  8.210          H  
ATOM  13305 1HD  PRO A 869     -12.618  81.003  72.142  1.00  8.210          H  
ATOM  13306 2HD  PRO A 869     -11.057  81.825  71.602  1.00  8.210          H  
ATOM  13307  N   THR A 870     -12.649  77.397  69.312  1.00  4.320          N  
ATOM  13308  CA  THR A 870     -13.626  76.320  69.421  1.00  4.170          C  
ATOM  13309  C   THR A 870     -12.904  75.058  69.870  1.00  4.300          C  
ATOM  13310  O   THR A 870     -11.906  74.676  69.258  1.00  4.380          O  
ATOM  13311  CB  THR A 870     -14.331  76.110  68.063  1.00  5.900          C  
ATOM  13312  OG1 THR A 870     -14.977  77.329  67.676  1.00  5.900          O  
ATOM  13313  CG2 THR A 870     -15.347  75.011  68.149  1.00  5.900          C  
ATOM  13314  H   THR A 870     -12.458  77.775  68.381  1.00  5.180          H  
ATOM  13315  HA  THR A 870     -14.369  76.585  70.175  1.00  5.000          H  
ATOM  13316  HB  THR A 870     -13.595  75.855  67.325  1.00  7.080          H  
ATOM  13317  HG1 THR A 870     -15.314  77.239  66.781  1.00  7.080          H  
ATOM  13318 1HG2 THR A 870     -15.827  74.879  67.181  1.00  7.080          H  
ATOM  13319 2HG2 THR A 870     -14.847  74.100  68.431  1.00  7.080          H  
ATOM  13320 3HG2 THR A 870     -16.093  75.273  68.897  1.00  7.080          H  
ATOM  13321  N   ARG A 871     -13.399  74.390  70.919  1.00  4.340          N  
ATOM  13322  CA  ARG A 871     -12.677  73.198  71.410  1.00  4.520          C  
ATOM  13323  C   ARG A 871     -13.382  71.880  71.159  1.00  4.370          C  
ATOM  13324  O   ARG A 871     -14.520  71.676  71.564  1.00  4.180          O  
ATOM  13325  CB  ARG A 871     -12.386  73.281  72.896  1.00  6.260          C  
ATOM  13326  CG  ARG A 871     -11.432  74.372  73.321  1.00  6.260          C  
ATOM  13327  CD  ARG A 871     -11.238  74.336  74.790  1.00  6.260          C  
ATOM  13328  NE  ARG A 871     -12.470  74.701  75.502  1.00  6.260          N  
ATOM  13329  CZ  ARG A 871     -12.855  75.945  75.825  1.00  6.260          C  
ATOM  13330  NH1 ARG A 871     -12.119  77.007  75.534  1.00  6.260          N  
ATOM  13331  NH2 ARG A 871     -14.001  76.061  76.447  1.00  6.260          N  
ATOM  13332  H   ARG A 871     -14.254  74.754  71.360  1.00  5.210          H  
ATOM  13333  HA  ARG A 871     -11.714  73.161  70.903  1.00  5.420          H  
ATOM  13334 1HB  ARG A 871     -13.298  73.401  73.444  1.00  7.510          H  
ATOM  13335 2HB  ARG A 871     -11.948  72.334  73.215  1.00  7.510          H  
ATOM  13336 1HG  ARG A 871     -10.468  74.237  72.824  1.00  7.510          H  
ATOM  13337 2HG  ARG A 871     -11.847  75.337  73.045  1.00  7.510          H  
ATOM  13338 1HD  ARG A 871     -10.971  73.319  75.084  1.00  7.510          H  
ATOM  13339 2HD  ARG A 871     -10.442  75.014  75.083  1.00  7.510          H  
ATOM  13340  HE  ARG A 871     -13.142  73.957  75.763  1.00  7.510          H  
ATOM  13341 1HH1 ARG A 871     -11.241  76.898  75.049  1.00  7.510          H  
ATOM  13342 2HH1 ARG A 871     -12.438  77.929  75.788  1.00  7.510          H  
ATOM  13343 1HH2 ARG A 871     -14.530  75.190  76.632  1.00  7.510          H  
ATOM  13344 2HH2 ARG A 871     -14.358  76.962  76.723  1.00  7.510          H  
ATOM  13345  N   TYR A 872     -12.666  70.965  70.528  1.00  4.520          N  
ATOM  13346  CA  TYR A 872     -13.172  69.658  70.137  1.00  4.460          C  
ATOM  13347  C   TYR A 872     -12.667  68.615  71.133  1.00  4.580          C  
ATOM  13348  O   TYR A 872     -11.464  68.370  71.249  1.00  4.890          O  
ATOM  13349  CB  TYR A 872     -12.692  69.366  68.707  1.00  6.270          C  
ATOM  13350  CG  TYR A 872     -13.219  70.353  67.647  1.00  6.270          C  
ATOM  13351  CD1 TYR A 872     -12.658  71.623  67.557  1.00  6.270          C  
ATOM  13352  CD2 TYR A 872     -14.213  69.994  66.747  1.00  6.270          C  
ATOM  13353  CE1 TYR A 872     -13.103  72.505  66.631  1.00  6.270          C  
ATOM  13354  CE2 TYR A 872     -14.645  70.890  65.803  1.00  6.270          C  
ATOM  13355  CZ  TYR A 872     -14.102  72.144  65.748  1.00  6.270          C  
ATOM  13356  OH  TYR A 872     -14.538  73.045  64.803  1.00  6.270          O  
ATOM  13357  H   TYR A 872     -11.703  71.204  70.285  1.00  5.420          H  
ATOM  13358  HA  TYR A 872     -14.259  69.663  70.172  1.00  5.350          H  
ATOM  13359 1HB  TYR A 872     -11.625  69.392  68.676  1.00  7.520          H  
ATOM  13360 2HB  TYR A 872     -12.995  68.368  68.422  1.00  7.520          H  
ATOM  13361  HD1 TYR A 872     -11.865  71.933  68.232  1.00  7.520          H  
ATOM  13362  HD2 TYR A 872     -14.649  69.015  66.774  1.00  7.520          H  
ATOM  13363  HE1 TYR A 872     -12.664  73.484  66.596  1.00  7.520          H  
ATOM  13364  HE2 TYR A 872     -15.422  70.606  65.097  1.00  7.520          H  
ATOM  13365  HH  TYR A 872     -15.126  72.604  64.167  1.00  7.520          H  
ATOM  13366  N   HIS A 873     -13.589  68.027  71.883  1.00  4.470          N  
ATOM  13367  CA  HIS A 873     -13.257  67.074  72.936  1.00  4.580          C  
ATOM  13368  C   HIS A 873     -13.565  65.657  72.492  1.00  4.540          C  
ATOM  13369  O   HIS A 873     -14.712  65.349  72.146  1.00  4.440          O  
ATOM  13370  CB  HIS A 873     -14.043  67.374  74.209  1.00  6.370          C  
ATOM  13371  CG  HIS A 873     -13.758  68.711  74.837  1.00  6.370          C  
ATOM  13372  ND1 HIS A 873     -12.595  68.980  75.539  1.00  6.370          N  
ATOM  13373  CD2 HIS A 873     -14.505  69.839  74.898  1.00  6.370          C  
ATOM  13374  CE1 HIS A 873     -12.647  70.224  76.002  1.00  6.370          C  
ATOM  13375  NE2 HIS A 873     -13.800  70.754  75.633  1.00  6.370          N  
ATOM  13376  H   HIS A 873     -14.575  68.257  71.736  1.00  5.360          H  
ATOM  13377  HA  HIS A 873     -12.195  67.133  73.166  1.00  5.500          H  
ATOM  13378 1HB  HIS A 873     -15.102  67.337  73.977  1.00  7.640          H  
ATOM  13379 2HB  HIS A 873     -13.848  66.600  74.946  1.00  7.640          H  
ATOM  13380  HD2 HIS A 873     -15.491  69.994  74.464  1.00  7.640          H  
ATOM  13381  HE1 HIS A 873     -11.880  70.718  76.599  1.00  7.640          H  
ATOM  13382  HE2 HIS A 873     -14.160  71.707  75.861  1.00  7.640          H  
ATOM  13383  N   TYR A 874     -12.551  64.791  72.539  1.00  4.720          N  
ATOM  13384  CA  TYR A 874     -12.636  63.410  72.051  1.00  4.790          C  
ATOM  13385  C   TYR A 874     -12.564  62.355  73.142  1.00  4.910          C  
ATOM  13386  O   TYR A 874     -12.034  62.596  74.227  1.00  4.980          O  
ATOM  13387  CB  TYR A 874     -11.493  63.155  71.068  1.00  6.680          C  
ATOM  13388  CG  TYR A 874     -11.524  64.037  69.852  1.00  6.680          C  
ATOM  13389  CD1 TYR A 874     -10.967  65.288  69.927  1.00  6.680          C  
ATOM  13390  CD2 TYR A 874     -12.077  63.606  68.673  1.00  6.680          C  
ATOM  13391  CE1 TYR A 874     -10.971  66.104  68.855  1.00  6.680          C  
ATOM  13392  CE2 TYR A 874     -12.080  64.429  67.575  1.00  6.680          C  
ATOM  13393  CZ  TYR A 874     -11.523  65.685  67.664  1.00  6.680          C  
ATOM  13394  OH  TYR A 874     -11.505  66.529  66.570  1.00  6.680          O  
ATOM  13395  H   TYR A 874     -11.660  65.128  72.882  1.00  5.660          H  
ATOM  13396  HA  TYR A 874     -13.587  63.272  71.559  1.00  5.750          H  
ATOM  13397 1HB  TYR A 874     -10.540  63.297  71.574  1.00  8.010          H  
ATOM  13398 2HB  TYR A 874     -11.534  62.116  70.735  1.00  8.010          H  
ATOM  13399  HD1 TYR A 874     -10.521  65.638  70.857  1.00  8.010          H  
ATOM  13400  HD2 TYR A 874     -12.509  62.623  68.608  1.00  8.010          H  
ATOM  13401  HE1 TYR A 874     -10.533  67.083  68.953  1.00  8.010          H  
ATOM  13402  HE2 TYR A 874     -12.516  64.089  66.636  1.00  8.010          H  
ATOM  13403  HH  TYR A 874     -10.922  67.301  66.769  1.00  8.010          H  
ATOM  13404  N   ASP A 875     -13.085  61.171  72.818  1.00  5.020          N  
ATOM  13405  CA  ASP A 875     -13.060  59.998  73.676  1.00  5.140          C  
ATOM  13406  C   ASP A 875     -11.697  59.302  73.555  1.00  5.140          C  
ATOM  13407  O   ASP A 875     -10.849  59.700  72.746  1.00  5.270          O  
ATOM  13408  CB  ASP A 875     -14.194  59.036  73.252  1.00  7.150          C  
ATOM  13409  CG  ASP A 875     -14.699  58.089  74.360  1.00  7.150          C  
ATOM  13410  OD1 ASP A 875     -13.964  57.885  75.304  1.00  7.150          O  
ATOM  13411  OD2 ASP A 875     -15.772  57.547  74.228  1.00  7.150          O  
ATOM  13412  H   ASP A 875     -13.544  61.077  71.913  1.00  6.020          H  
ATOM  13413  HA  ASP A 875     -13.211  60.311  74.711  1.00  6.170          H  
ATOM  13414 1HB  ASP A 875     -15.028  59.612  72.869  1.00  8.580          H  
ATOM  13415 2HB  ASP A 875     -13.846  58.429  72.421  1.00  8.580          H  
ATOM  13416  N   SER A 876     -11.523  58.209  74.299  1.00  5.130          N  
ATOM  13417  CA  SER A 876     -10.272  57.435  74.356  1.00  5.290          C  
ATOM  13418  C   SER A 876      -9.902  56.759  73.044  1.00  5.430          C  
ATOM  13419  O   SER A 876      -8.765  56.319  72.859  1.00  5.620          O  
ATOM  13420  CB  SER A 876     -10.345  56.373  75.437  1.00  7.340          C  
ATOM  13421  OG  SER A 876     -11.267  55.372  75.107  1.00  7.340          O  
ATOM  13422  H   SER A 876     -12.295  57.935  74.910  1.00  6.160          H  
ATOM  13423  HA  SER A 876      -9.470  58.127  74.613  1.00  6.350          H  
ATOM  13424 1HB  SER A 876      -9.359  55.929  75.569  1.00  8.810          H  
ATOM  13425 2HB  SER A 876     -10.626  56.834  76.382  1.00  8.810          H  
ATOM  13426  HG  SER A 876     -11.222  54.727  75.820  1.00  8.810          H  
ATOM  13427  N   VAL A 877     -10.863  56.680  72.136  1.00  5.500          N  
ATOM  13428  CA  VAL A 877     -10.662  56.050  70.842  1.00  5.730          C  
ATOM  13429  C   VAL A 877     -10.653  57.056  69.691  1.00  5.720          C  
ATOM  13430  O   VAL A 877     -10.777  56.676  68.526  1.00  5.740          O  
ATOM  13431  CB  VAL A 877     -11.748  54.997  70.579  1.00  7.930          C  
ATOM  13432  CG1 VAL A 877     -11.668  53.904  71.622  1.00  7.930          C  
ATOM  13433  CG2 VAL A 877     -13.140  55.651  70.563  1.00  7.930          C  
ATOM  13434  H   VAL A 877     -11.754  57.074  72.392  1.00  6.600          H  
ATOM  13435  HA  VAL A 877      -9.698  55.541  70.856  1.00  6.880          H  
ATOM  13436  HB  VAL A 877     -11.547  54.541  69.630  1.00  9.520          H  
ATOM  13437 1HG1 VAL A 877     -12.414  53.140  71.406  1.00  9.520          H  
ATOM  13438 2HG1 VAL A 877     -10.673  53.457  71.590  1.00  9.520          H  
ATOM  13439 3HG1 VAL A 877     -11.849  54.318  72.612  1.00  9.520          H  
ATOM  13440 1HG2 VAL A 877     -13.894  54.893  70.351  1.00  9.520          H  
ATOM  13441 2HG2 VAL A 877     -13.355  56.106  71.526  1.00  9.520          H  
ATOM  13442 3HG2 VAL A 877     -13.165  56.400  69.790  1.00  9.520          H  
ATOM  13443  N   GLY A 878     -10.570  58.354  70.002  1.00  5.800          N  
ATOM  13444  CA  GLY A 878     -10.518  59.380  68.957  1.00  5.910          C  
ATOM  13445  C   GLY A 878     -11.884  59.791  68.409  1.00  5.640          C  
ATOM  13446  O   GLY A 878     -11.972  60.561  67.446  1.00  5.820          O  
ATOM  13447  H   GLY A 878     -10.500  58.643  70.983  1.00  6.960          H  
ATOM  13448 1HA  GLY A 878     -10.015  60.262  69.359  1.00  7.090          H  
ATOM  13449 2HA  GLY A 878      -9.895  59.018  68.142  1.00  7.090          H  
ATOM  13450  N   ARG A 879     -12.942  59.243  68.984  1.00  5.480          N  
ATOM  13451  CA  ARG A 879     -14.303  59.544  68.565  1.00  5.600          C  
ATOM  13452  C   ARG A 879     -14.723  60.833  69.262  1.00  5.400          C  
ATOM  13453  O   ARG A 879     -14.609  60.951  70.478  1.00  5.500          O  
ATOM  13454  CB  ARG A 879     -15.235  58.386  68.932  1.00  7.790          C  
ATOM  13455  CG  ARG A 879     -16.650  58.436  68.363  1.00  7.790          C  
ATOM  13456  CD  ARG A 879     -17.439  57.207  68.755  1.00  7.790          C  
ATOM  13457  NE  ARG A 879     -17.766  57.255  70.167  1.00  7.790          N  
ATOM  13458  CZ  ARG A 879     -18.292  56.265  70.941  1.00  7.790          C  
ATOM  13459  NH1 ARG A 879     -18.550  55.048  70.495  1.00  7.790          N  
ATOM  13460  NH2 ARG A 879     -18.568  56.559  72.196  1.00  7.790          N  
ATOM  13461  H   ARG A 879     -12.767  58.584  69.725  1.00  6.580          H  
ATOM  13462  HA  ARG A 879     -14.325  59.694  67.487  1.00  6.720          H  
ATOM  13463 1HB  ARG A 879     -14.802  57.462  68.557  1.00  9.350          H  
ATOM  13464 2HB  ARG A 879     -15.305  58.297  70.015  1.00  9.350          H  
ATOM  13465 1HG  ARG A 879     -17.174  59.315  68.755  1.00  9.350          H  
ATOM  13466 2HG  ARG A 879     -16.614  58.491  67.275  1.00  9.350          H  
ATOM  13467 1HD  ARG A 879     -18.371  57.174  68.185  1.00  9.350          H  
ATOM  13468 2HD  ARG A 879     -16.856  56.304  68.558  1.00  9.350          H  
ATOM  13469  HE  ARG A 879     -17.624  58.147  70.620  1.00  9.350          H  
ATOM  13470 1HH1 ARG A 879     -18.335  54.769  69.518  1.00  9.350          H  
ATOM  13471 2HH1 ARG A 879     -18.975  54.363  71.148  1.00  9.350          H  
ATOM  13472 1HH2 ARG A 879     -18.394  57.490  72.551  1.00  9.350          H  
ATOM  13473 2HH2 ARG A 879     -19.002  55.878  72.811  1.00  9.350          H  
ATOM  13474  N   LEU A 880     -15.182  61.825  68.514  1.00  5.350          N  
ATOM  13475  CA  LEU A 880     -15.535  63.107  69.142  1.00  5.210          C  
ATOM  13476  C   LEU A 880     -16.744  62.989  70.037  1.00  5.080          C  
ATOM  13477  O   LEU A 880     -17.672  62.287  69.690  1.00  5.280          O  
ATOM  13478  CB  LEU A 880     -15.765  64.198  68.095  1.00  7.350          C  
ATOM  13479  CG  LEU A 880     -16.051  65.609  68.676  1.00  7.350          C  
ATOM  13480  CD1 LEU A 880     -15.365  66.624  67.836  1.00  7.350          C  
ATOM  13481  CD2 LEU A 880     -17.596  65.887  68.684  1.00  7.350          C  
ATOM  13482  H   LEU A 880     -15.265  61.709  67.515  1.00  6.420          H  
ATOM  13483  HA  LEU A 880     -14.707  63.430  69.750  1.00  6.250          H  
ATOM  13484 1HB  LEU A 880     -14.901  64.259  67.451  1.00  8.820          H  
ATOM  13485 2HB  LEU A 880     -16.622  63.913  67.489  1.00  8.820          H  
ATOM  13486  HG  LEU A 880     -15.653  65.684  69.690  1.00  8.820          H  
ATOM  13487 1HD1 LEU A 880     -15.555  67.592  68.249  1.00  8.820          H  
ATOM  13488 2HD1 LEU A 880     -14.297  66.435  67.844  1.00  8.820          H  
ATOM  13489 3HD1 LEU A 880     -15.727  66.574  66.818  1.00  8.820          H  
ATOM  13490 1HD2 LEU A 880     -17.767  66.866  69.086  1.00  8.820          H  
ATOM  13491 2HD2 LEU A 880     -17.991  65.838  67.671  1.00  8.820          H  
ATOM  13492 3HD2 LEU A 880     -18.126  65.174  69.288  1.00  8.820          H  
ATOM  13493  N   LEU A 881     -16.724  63.650  71.195  1.00  5.110          N  
ATOM  13494  CA  LEU A 881     -17.884  63.648  72.068  1.00  5.430          C  
ATOM  13495  C   LEU A 881     -18.571  65.011  72.160  1.00  5.320          C  
ATOM  13496  O   LEU A 881     -19.795  65.083  72.150  1.00  5.240          O  
ATOM  13497  CB  LEU A 881     -17.459  63.216  73.467  1.00  7.470          C  
ATOM  13498  CG  LEU A 881     -16.850  61.815  73.580  1.00  7.470          C  
ATOM  13499  CD1 LEU A 881     -16.411  61.606  75.021  1.00  7.470          C  
ATOM  13500  CD2 LEU A 881     -17.866  60.739  73.133  1.00  7.470          C  
ATOM  13501  H   LEU A 881     -15.907  64.198  71.461  1.00  6.130          H  
ATOM  13502  HA  LEU A 881     -18.623  62.961  71.669  1.00  6.520          H  
ATOM  13503 1HB  LEU A 881     -16.721  63.927  73.833  1.00  8.970          H  
ATOM  13504 2HB  LEU A 881     -18.329  63.256  74.120  1.00  8.970          H  
ATOM  13505  HG  LEU A 881     -15.966  61.753  72.951  1.00  8.970          H  
ATOM  13506 1HD1 LEU A 881     -15.956  60.627  75.128  1.00  8.970          H  
ATOM  13507 2HD1 LEU A 881     -15.680  62.370  75.292  1.00  8.970          H  
ATOM  13508 3HD1 LEU A 881     -17.268  61.674  75.687  1.00  8.970          H  
ATOM  13509 1HD2 LEU A 881     -17.411  59.751  73.236  1.00  8.970          H  
ATOM  13510 2HD2 LEU A 881     -18.753  60.790  73.758  1.00  8.970          H  
ATOM  13511 3HD2 LEU A 881     -18.145  60.884  72.094  1.00  8.970          H  
ATOM  13512  N   THR A 882     -17.814  66.088  72.333  1.00  5.350          N  
ATOM  13513  CA  THR A 882     -18.463  67.401  72.445  1.00  5.310          C  
ATOM  13514  C   THR A 882     -17.642  68.485  71.761  1.00  5.400          C  
ATOM  13515  O   THR A 882     -16.428  68.327  71.595  1.00  5.480          O  
ATOM  13516  CB  THR A 882     -18.686  67.824  73.926  1.00  7.450          C  
ATOM  13517  OG1 THR A 882     -17.436  68.072  74.544  1.00  7.450          O  
ATOM  13518  CG2 THR A 882     -19.389  66.712  74.731  1.00  7.450          C  
ATOM  13519  H   THR A 882     -16.794  65.990  72.352  1.00  6.420          H  
ATOM  13520  HA  THR A 882     -19.429  67.362  71.948  1.00  6.370          H  
ATOM  13521  HB  THR A 882     -19.289  68.732  73.954  1.00  8.940          H  
ATOM  13522  HG1 THR A 882     -17.083  68.911  74.226  1.00  8.940          H  
ATOM  13523 1HG2 THR A 882     -19.521  67.043  75.754  1.00  8.940          H  
ATOM  13524 2HG2 THR A 882     -20.358  66.489  74.297  1.00  8.940          H  
ATOM  13525 3HG2 THR A 882     -18.784  65.817  74.738  1.00  8.940          H  
ATOM  13526  N   VAL A 883     -18.275  69.610  71.407  1.00  5.400          N  
ATOM  13527  CA  VAL A 883     -17.492  70.752  70.957  1.00  5.490          C  
ATOM  13528  C   VAL A 883     -17.904  71.997  71.746  1.00  5.490          C  
ATOM  13529  O   VAL A 883     -19.075  72.377  71.755  1.00  5.450          O  
ATOM  13530  CB  VAL A 883     -17.630  71.060  69.450  1.00  7.650          C  
ATOM  13531  CG1 VAL A 883     -16.761  72.248  69.133  1.00  7.650          C  
ATOM  13532  CG2 VAL A 883     -17.201  69.895  68.621  1.00  7.650          C  
ATOM  13533  H   VAL A 883     -19.295  69.704  71.506  1.00  6.480          H  
ATOM  13534  HA  VAL A 883     -16.454  70.540  71.154  1.00  6.590          H  
ATOM  13535  HB  VAL A 883     -18.657  71.325  69.221  1.00  9.180          H  
ATOM  13536 1HG1 VAL A 883     -16.816  72.487  68.112  1.00  9.180          H  
ATOM  13537 2HG1 VAL A 883     -17.065  73.115  69.707  1.00  9.180          H  
ATOM  13538 3HG1 VAL A 883     -15.733  72.003  69.367  1.00  9.180          H  
ATOM  13539 1HG2 VAL A 883     -17.284  70.135  67.571  1.00  9.180          H  
ATOM  13540 2HG2 VAL A 883     -16.182  69.673  68.863  1.00  9.180          H  
ATOM  13541 3HG2 VAL A 883     -17.818  69.054  68.842  1.00  9.180          H  
ATOM  13542  N   ASP A 884     -16.945  72.676  72.371  1.00  5.580          N  
ATOM  13543  CA  ASP A 884     -17.289  73.873  73.126  1.00  5.610          C  
ATOM  13544  C   ASP A 884     -17.363  75.084  72.207  1.00  5.650          C  
ATOM  13545  O   ASP A 884     -16.348  75.557  71.674  1.00  5.830          O  
ATOM  13546  CB  ASP A 884     -16.265  74.194  74.218  1.00  7.840          C  
ATOM  13547  CG  ASP A 884     -16.207  73.218  75.431  1.00  7.840          C  
ATOM  13548  OD1 ASP A 884     -17.146  72.492  75.676  1.00  7.840          O  
ATOM  13549  OD2 ASP A 884     -15.182  73.243  76.130  1.00  7.840          O  
ATOM  13550  H   ASP A 884     -15.991  72.342  72.304  1.00  6.700          H  
ATOM  13551  HA  ASP A 884     -18.274  73.737  73.582  1.00  6.730          H  
ATOM  13552 1HB  ASP A 884     -15.294  74.261  73.770  1.00  9.410          H  
ATOM  13553 2HB  ASP A 884     -16.490  75.194  74.604  1.00  9.410          H  
ATOM  13554  N   SER A 885     -18.576  75.590  72.001  1.00  5.560          N  
ATOM  13555  CA  SER A 885     -18.783  76.724  71.121  1.00  5.580          C  
ATOM  13556  C   SER A 885     -18.821  77.971  72.007  1.00  5.630          C  
ATOM  13557  O   SER A 885     -18.952  77.851  73.228  1.00  5.520          O  
ATOM  13558  CB  SER A 885     -20.125  76.617  70.422  1.00  7.800          C  
ATOM  13559  OG  SER A 885     -21.141  76.963  71.319  1.00  7.800          O  
ATOM  13560  H   SER A 885     -19.395  75.153  72.441  1.00  6.670          H  
ATOM  13561  HA  SER A 885     -17.970  76.760  70.406  1.00  6.700          H  
ATOM  13562 1HB  SER A 885     -20.176  77.224  69.542  1.00  9.360          H  
ATOM  13563 2HB  SER A 885     -20.274  75.584  70.107  1.00  9.360          H  
ATOM  13564  HG  SER A 885     -21.245  76.179  71.896  1.00  9.360          H  
ATOM  13565  N   PRO A 886     -18.774  79.189  71.440  1.00  5.840          N  
ATOM  13566  CA  PRO A 886     -18.931  80.463  72.124  1.00  5.980          C  
ATOM  13567  C   PRO A 886     -20.278  80.688  72.842  1.00  5.830          C  
ATOM  13568  O   PRO A 886     -20.383  81.637  73.614  1.00  6.060          O  
ATOM  13569  CB  PRO A 886     -18.761  81.481  70.990  1.00  8.970          C  
ATOM  13570  CG  PRO A 886     -17.947  80.769  69.939  1.00  8.970          C  
ATOM  13571  CD  PRO A 886     -18.391  79.337  70.002  1.00  8.970          C  
ATOM  13572  HA  PRO A 886     -18.108  80.561  72.845  1.00  7.180          H  
ATOM  13573 1HB  PRO A 886     -19.746  81.805  70.625  1.00 10.760          H  
ATOM  13574 2HB  PRO A 886     -18.253  82.378  71.373  1.00 10.760          H  
ATOM  13575 1HG  PRO A 886     -18.118  81.232  68.949  1.00 10.760          H  
ATOM  13576 2HG  PRO A 886     -16.865  80.889  70.139  1.00 10.760          H  
ATOM  13577 1HD  PRO A 886     -19.237  79.201  69.331  1.00 10.760          H  
ATOM  13578 2HD  PRO A 886     -17.520  78.724  69.728  1.00 10.760          H  
ATOM  13579  N   ASP A 887     -21.328  79.890  72.560  1.00  5.640          N  
ATOM  13580  CA  ASP A 887     -22.622  80.180  73.196  1.00  5.590          C  
ATOM  13581  C   ASP A 887     -23.369  78.975  73.807  1.00  5.130          C  
ATOM  13582  O   ASP A 887     -24.471  78.641  73.378  1.00  5.240          O  
ATOM  13583  CB  ASP A 887     -23.535  80.852  72.152  1.00  7.850          C  
ATOM  13584  CG  ASP A 887     -24.825  81.511  72.717  1.00  7.850          C  
ATOM  13585  OD1 ASP A 887     -24.811  81.920  73.852  1.00  7.850          O  
ATOM  13586  OD2 ASP A 887     -25.809  81.600  71.981  1.00  7.850          O  
ATOM  13587  H   ASP A 887     -21.242  79.075  71.951  1.00  6.770          H  
ATOM  13588  HA  ASP A 887     -22.448  80.889  74.006  1.00  6.710          H  
ATOM  13589 1HB  ASP A 887     -22.962  81.614  71.626  1.00  9.420          H  
ATOM  13590 2HB  ASP A 887     -23.828  80.104  71.413  1.00  9.420          H  
ATOM  13591  N   SER A 888     -22.752  78.339  74.811  1.00  4.760          N  
ATOM  13592  CA  SER A 888     -23.309  77.236  75.629  1.00  4.520          C  
ATOM  13593  C   SER A 888     -23.815  75.955  74.936  1.00  4.390          C  
ATOM  13594  O   SER A 888     -24.588  75.190  75.521  1.00  4.630          O  
ATOM  13595  CB  SER A 888     -24.437  77.785  76.486  1.00  6.420          C  
ATOM  13596  OG  SER A 888     -23.976  78.796  77.352  1.00  6.420          O  
ATOM  13597  H   SER A 888     -21.831  78.673  75.071  1.00  5.710          H  
ATOM  13598  HA  SER A 888     -22.511  76.928  76.306  1.00  5.420          H  
ATOM  13599 1HB  SER A 888     -25.222  78.183  75.842  1.00  7.710          H  
ATOM  13600 2HB  SER A 888     -24.875  76.978  77.070  1.00  7.710          H  
ATOM  13601  HG  SER A 888     -24.744  79.081  77.850  1.00  7.710          H  
ATOM  13602  N   THR A 889     -23.318  75.686  73.746  1.00  4.250          N  
ATOM  13603  CA  THR A 889     -23.599  74.476  72.973  1.00  4.190          C  
ATOM  13604  C   THR A 889     -22.198  74.009  72.548  1.00  4.140          C  
ATOM  13605  O   THR A 889     -21.251  74.743  72.868  1.00  4.260          O  
ATOM  13606  CB  THR A 889     -24.537  74.778  71.772  1.00  5.890          C  
ATOM  13607  OG1 THR A 889     -23.843  75.579  70.801  1.00  5.890          O  
ATOM  13608  CG2 THR A 889     -25.777  75.528  72.243  1.00  5.890          C  
ATOM  13609  H   THR A 889     -22.728  76.392  73.338  1.00  5.100          H  
ATOM  13610  HA  THR A 889     -24.053  73.722  73.616  1.00  5.030          H  
ATOM  13611  HB  THR A 889     -24.881  73.881  71.335  1.00  7.070          H  
ATOM  13612  HG1 THR A 889     -24.339  75.586  69.973  1.00  7.070          H  
ATOM  13613 1HG2 THR A 889     -26.430  75.721  71.394  1.00  7.070          H  
ATOM  13614 2HG2 THR A 889     -26.309  74.923  72.977  1.00  7.070          H  
ATOM  13615 3HG2 THR A 889     -25.499  76.471  72.694  1.00  7.070          H  
ATOM  13616  N   LEU A 890     -21.998  72.820  71.924  1.00  4.100          N  
ATOM  13617  CA  LEU A 890     -22.997  71.812  71.549  1.00  3.980          C  
ATOM  13618  C   LEU A 890     -22.396  70.435  71.811  1.00  4.000          C  
ATOM  13619  O   LEU A 890     -21.254  70.161  71.428  1.00  4.010          O  
ATOM  13620  CB  LEU A 890     -23.384  71.940  70.057  1.00  5.620          C  
ATOM  13621  CG  LEU A 890     -24.477  70.978  69.509  1.00  5.620          C  
ATOM  13622  CD1 LEU A 890     -25.825  71.219  70.198  1.00  5.620          C  
ATOM  13623  CD2 LEU A 890     -24.646  71.274  68.063  1.00  5.620          C  
ATOM  13624  H   LEU A 890     -21.021  72.587  71.726  1.00  4.920          H  
ATOM  13625  HA  LEU A 890     -23.873  71.913  72.181  1.00  4.780          H  
ATOM  13626 1HB  LEU A 890     -23.651  72.949  69.813  1.00  6.740          H  
ATOM  13627 2HB  LEU A 890     -22.482  71.709  69.485  1.00  6.740          H  
ATOM  13628  HG  LEU A 890     -24.175  69.931  69.659  1.00  6.740          H  
ATOM  13629 1HD1 LEU A 890     -26.577  70.550  69.775  1.00  6.740          H  
ATOM  13630 2HD1 LEU A 890     -25.752  71.021  71.261  1.00  6.740          H  
ATOM  13631 3HD1 LEU A 890     -26.135  72.248  70.043  1.00  6.740          H  
ATOM  13632 1HD2 LEU A 890     -25.394  70.638  67.630  1.00  6.740          H  
ATOM  13633 2HD2 LEU A 890     -24.946  72.308  67.949  1.00  6.740          H  
ATOM  13634 3HD2 LEU A 890     -23.732  71.118  67.574  1.00  6.740          H  
ATOM  13635  N   HIS A 891     -23.145  69.579  72.482  1.00  4.040          N  
ATOM  13636  CA  HIS A 891     -22.635  68.274  72.827  1.00  4.120          C  
ATOM  13637  C   HIS A 891     -23.065  67.244  71.789  1.00  4.090          C  
ATOM  13638  O   HIS A 891     -24.160  67.338  71.230  1.00  4.130          O  
ATOM  13639  CB  HIS A 891     -23.182  67.975  74.203  1.00  5.740          C  
ATOM  13640  CG  HIS A 891     -22.855  69.110  75.118  1.00  5.740          C  
ATOM  13641  ND1 HIS A 891     -23.563  70.311  75.073  1.00  5.740          N  
ATOM  13642  CD2 HIS A 891     -21.919  69.266  76.076  1.00  5.740          C  
ATOM  13643  CE1 HIS A 891     -23.062  71.147  75.963  1.00  5.740          C  
ATOM  13644  NE2 HIS A 891     -22.067  70.539  76.585  1.00  5.740          N  
ATOM  13645  H   HIS A 891     -24.065  69.842  72.820  1.00  4.850          H  
ATOM  13646  HA  HIS A 891     -21.551  68.291  72.867  1.00  4.940          H  
ATOM  13647 1HB  HIS A 891     -24.260  67.829  74.166  1.00  6.880          H  
ATOM  13648 2HB  HIS A 891     -22.732  67.073  74.594  1.00  6.880          H  
ATOM  13649  HD2 HIS A 891     -21.185  68.532  76.385  1.00  6.880          H  
ATOM  13650  HE1 HIS A 891     -23.412  72.167  76.153  1.00  6.880          H  
ATOM  13651  HE2 HIS A 891     -21.498  70.940  77.318  1.00  6.880          H  
ATOM  13652  N   PHE A 892     -22.212  66.255  71.533  1.00  4.060          N  
ATOM  13653  CA  PHE A 892     -22.484  65.198  70.575  1.00  4.030          C  
ATOM  13654  C   PHE A 892     -22.148  63.848  71.175  1.00  4.110          C  
ATOM  13655  O   PHE A 892     -21.465  63.062  70.524  1.00  4.170          O  
ATOM  13656  CB  PHE A 892     -21.576  65.382  69.356  1.00  5.650          C  
ATOM  13657  CG  PHE A 892     -21.687  66.691  68.720  1.00  5.650          C  
ATOM  13658  CD1 PHE A 892     -20.759  67.656  69.029  1.00  5.650          C  
ATOM  13659  CD2 PHE A 892     -22.687  66.987  67.826  1.00  5.650          C  
ATOM  13660  CE1 PHE A 892     -20.818  68.880  68.468  1.00  5.650          C  
ATOM  13661  CE2 PHE A 892     -22.741  68.229  67.255  1.00  5.650          C  
ATOM  13662  CZ  PHE A 892     -21.791  69.166  67.586  1.00  5.650          C  
ATOM  13663  H   PHE A 892     -21.316  66.186  72.015  1.00  4.870          H  
ATOM  13664  HA  PHE A 892     -23.537  65.220  70.295  1.00  4.840          H  
ATOM  13665 1HB  PHE A 892     -20.547  65.240  69.663  1.00  6.780          H  
ATOM  13666 2HB  PHE A 892     -21.783  64.633  68.613  1.00  6.780          H  
ATOM  13667  HD1 PHE A 892     -19.979  67.421  69.738  1.00  6.780          H  
ATOM  13668  HD2 PHE A 892     -23.430  66.230  67.577  1.00  6.780          H  
ATOM  13669  HE1 PHE A 892     -20.093  69.632  68.724  1.00  6.780          H  
ATOM  13670  HE2 PHE A 892     -23.528  68.482  66.538  1.00  6.780          H  
ATOM  13671  HZ  PHE A 892     -21.819  70.134  67.142  1.00  6.780          H  
ATOM  13672  N   GLU A 893     -22.515  63.569  72.416  1.00  4.210          N  
ATOM  13673  CA  GLU A 893     -22.047  62.311  72.963  1.00  4.320          C  
ATOM  13674  C   GLU A 893     -22.556  61.131  72.153  1.00  4.370          C  
ATOM  13675  O   GLU A 893     -23.749  61.028  71.850  1.00  4.460          O  
ATOM  13676  CB  GLU A 893     -22.468  62.152  74.421  1.00  6.000          C  
ATOM  13677  CG  GLU A 893     -21.969  63.251  75.367  1.00  6.000          C  
ATOM  13678  CD  GLU A 893     -22.959  64.386  75.470  1.00  6.000          C  
ATOM  13679  OE1 GLU A 893     -23.791  64.499  74.586  1.00  6.000          O  
ATOM  13680  OE2 GLU A 893     -22.905  65.119  76.430  1.00  6.000          O  
ATOM  13681  H   GLU A 893     -23.109  64.184  72.982  1.00  5.050          H  
ATOM  13682  HA  GLU A 893     -20.955  62.311  72.917  1.00  5.180          H  
ATOM  13683 1HB  GLU A 893     -23.557  62.129  74.482  1.00  7.200          H  
ATOM  13684 2HB  GLU A 893     -22.104  61.197  74.798  1.00  7.200          H  
ATOM  13685 1HG  GLU A 893     -21.803  62.826  76.356  1.00  7.200          H  
ATOM  13686 2HG  GLU A 893     -21.014  63.631  74.992  1.00  7.200          H  
ATOM  13687  N   TYR A 894     -21.669  60.188  71.879  1.00  4.360          N  
ATOM  13688  CA  TYR A 894     -22.019  59.002  71.125  1.00  4.440          C  
ATOM  13689  C   TYR A 894     -22.272  57.826  72.045  1.00  4.530          C  
ATOM  13690  O   TYR A 894     -21.348  57.296  72.663  1.00  4.720          O  
ATOM  13691  CB  TYR A 894     -20.898  58.672  70.142  1.00  6.180          C  
ATOM  13692  CG  TYR A 894     -20.756  59.599  68.921  1.00  6.180          C  
ATOM  13693  CD1 TYR A 894     -20.137  60.808  69.048  1.00  6.180          C  
ATOM  13694  CD2 TYR A 894     -21.211  59.209  67.655  1.00  6.180          C  
ATOM  13695  CE1 TYR A 894     -19.990  61.639  67.947  1.00  6.180          C  
ATOM  13696  CE2 TYR A 894     -21.057  60.021  66.569  1.00  6.180          C  
ATOM  13697  CZ  TYR A 894     -20.453  61.236  66.709  1.00  6.180          C  
ATOM  13698  OH  TYR A 894     -20.306  62.058  65.616  1.00  6.180          O  
ATOM  13699  H   TYR A 894     -20.713  60.319  72.173  1.00  5.230          H  
ATOM  13700  HA  TYR A 894     -22.931  59.196  70.574  1.00  5.330          H  
ATOM  13701 1HB  TYR A 894     -19.969  58.732  70.688  1.00  7.420          H  
ATOM  13702 2HB  TYR A 894     -21.002  57.666  69.813  1.00  7.420          H  
ATOM  13703  HD1 TYR A 894     -19.771  61.133  70.017  1.00  7.420          H  
ATOM  13704  HD2 TYR A 894     -21.688  58.275  67.505  1.00  7.420          H  
ATOM  13705  HE1 TYR A 894     -19.510  62.610  68.065  1.00  7.420          H  
ATOM  13706  HE2 TYR A 894     -21.421  59.696  65.592  1.00  7.420          H  
ATOM  13707  HH  TYR A 894     -19.879  62.872  65.890  1.00  7.420          H  
ATOM  13708  N   ASP A 895     -23.537  57.441  72.150  1.00  4.430          N  
ATOM  13709  CA  ASP A 895     -23.938  56.336  73.002  1.00  4.490          C  
ATOM  13710  C   ASP A 895     -23.886  55.055  72.171  1.00  4.540          C  
ATOM  13711  O   ASP A 895     -24.792  54.782  71.347  1.00  4.450          O  
ATOM  13712  CB  ASP A 895     -25.324  56.573  73.601  1.00  6.260          C  
ATOM  13713  CG  ASP A 895     -25.746  55.482  74.589  1.00  6.260          C  
ATOM  13714  OD1 ASP A 895     -25.199  54.408  74.515  1.00  6.260          O  
ATOM  13715  OD2 ASP A 895     -26.563  55.750  75.437  1.00  6.260          O  
ATOM  13716  H   ASP A 895     -24.239  57.955  71.631  1.00  5.320          H  
ATOM  13717  HA  ASP A 895     -23.228  56.240  73.825  1.00  5.390          H  
ATOM  13718 1HB  ASP A 895     -25.344  57.535  74.109  1.00  7.510          H  
ATOM  13719 2HB  ASP A 895     -26.051  56.617  72.806  1.00  7.510          H  
ATOM  13720  N   GLY A 896     -22.762  54.340  72.326  1.00  4.780          N  
ATOM  13721  CA  GLY A 896     -22.446  53.159  71.551  1.00  4.900          C  
ATOM  13722  C   GLY A 896     -21.004  52.701  71.715  1.00  5.170          C  
ATOM  13723  O   GLY A 896     -20.228  53.250  72.502  1.00  5.320          O  
ATOM  13724  H   GLY A 896     -22.085  54.627  73.024  1.00  5.740          H  
ATOM  13725 1HA  GLY A 896     -23.126  52.352  71.822  1.00  5.880          H  
ATOM  13726 2HA  GLY A 896     -22.607  53.371  70.526  1.00  5.880          H  
ATOM  13727  N   GLN A 897     -20.654  51.659  70.974  1.00  5.330          N  
ATOM  13728  CA  GLN A 897     -19.333  51.041  71.062  1.00  5.540          C  
ATOM  13729  C   GLN A 897     -18.584  51.195  69.759  1.00  5.370          C  
ATOM  13730  O   GLN A 897     -19.047  50.735  68.711  1.00  5.410          O  
ATOM  13731  CB  GLN A 897     -19.445  49.550  71.399  1.00  7.670          C  
ATOM  13732  CG  GLN A 897     -18.093  48.787  71.497  1.00  7.670          C  
ATOM  13733  CD  GLN A 897     -17.285  49.175  72.740  1.00  7.670          C  
ATOM  13734  OE1 GLN A 897     -17.804  49.025  73.850  1.00  7.670          O  
ATOM  13735  NE2 GLN A 897     -16.048  49.654  72.590  1.00  7.670          N  
ATOM  13736  H   GLN A 897     -21.336  51.332  70.287  1.00  6.400          H  
ATOM  13737  HA  GLN A 897     -18.759  51.538  71.843  1.00  6.650          H  
ATOM  13738 1HB  GLN A 897     -19.968  49.432  72.346  1.00  9.210          H  
ATOM  13739 2HB  GLN A 897     -20.046  49.056  70.633  1.00  9.210          H  
ATOM  13740 1HG  GLN A 897     -18.304  47.723  71.562  1.00  9.210          H  
ATOM  13741 2HG  GLN A 897     -17.483  48.976  70.618  1.00  9.210          H  
ATOM  13742 1HE2 GLN A 897     -15.509  49.903  73.393  1.00  9.210          H  
ATOM  13743 2HE2 GLN A 897     -15.609  49.778  71.660  1.00  9.210          H  
ATOM  13744  N   ASP A 898     -17.405  51.781  69.826  1.00  5.320          N  
ATOM  13745  CA  ASP A 898     -16.597  51.965  68.639  1.00  5.280          C  
ATOM  13746  C   ASP A 898     -17.403  52.676  67.540  1.00  5.160          C  
ATOM  13747  O   ASP A 898     -17.833  53.818  67.726  1.00  5.210          O  
ATOM  13748  CB  ASP A 898     -16.059  50.606  68.148  1.00  7.410          C  
ATOM  13749  CG  ASP A 898     -15.150  49.896  69.158  1.00  7.410          C  
ATOM  13750  OD1 ASP A 898     -14.714  50.506  70.112  1.00  7.410          O  
ATOM  13751  OD2 ASP A 898     -14.913  48.735  68.972  1.00  7.410          O  
ATOM  13752  H   ASP A 898     -17.070  52.126  70.718  1.00  6.380          H  
ATOM  13753  HA  ASP A 898     -15.744  52.593  68.897  1.00  6.340          H  
ATOM  13754 1HB  ASP A 898     -16.882  49.932  67.915  1.00  8.890          H  
ATOM  13755 2HB  ASP A 898     -15.488  50.743  67.239  1.00  8.890          H  
ATOM  13756  N   ARG A 899     -17.621  52.007  66.396  1.00  5.140          N  
ATOM  13757  CA  ARG A 899     -18.331  52.615  65.271  1.00  5.110          C  
ATOM  13758  C   ARG A 899     -19.861  52.425  65.288  1.00  4.910          C  
ATOM  13759  O   ARG A 899     -20.541  52.908  64.380  1.00  4.970          O  
ATOM  13760  CB  ARG A 899     -17.788  52.063  63.954  1.00  7.170          C  
ATOM  13761  CG  ARG A 899     -16.319  52.408  63.664  1.00  7.170          C  
ATOM  13762  CD  ARG A 899     -15.838  51.829  62.372  1.00  7.170          C  
ATOM  13763  NE  ARG A 899     -14.402  52.122  62.119  1.00  7.170          N  
ATOM  13764  CZ  ARG A 899     -13.668  51.592  61.108  1.00  7.170          C  
ATOM  13765  NH1 ARG A 899     -14.236  50.753  60.260  1.00  7.170          N  
ATOM  13766  NH2 ARG A 899     -12.374  51.889  60.947  1.00  7.170          N  
ATOM  13767  H   ARG A 899     -17.289  51.059  66.307  1.00  6.170          H  
ATOM  13768  HA  ARG A 899     -18.127  53.685  65.295  1.00  6.130          H  
ATOM  13769 1HB  ARG A 899     -17.884  50.978  63.952  1.00  8.600          H  
ATOM  13770 2HB  ARG A 899     -18.385  52.447  63.127  1.00  8.600          H  
ATOM  13771 1HG  ARG A 899     -16.192  53.489  63.637  1.00  8.600          H  
ATOM  13772 2HG  ARG A 899     -15.711  51.992  64.448  1.00  8.600          H  
ATOM  13773 1HD  ARG A 899     -15.970  50.747  62.402  1.00  8.600          H  
ATOM  13774 2HD  ARG A 899     -16.425  52.248  61.554  1.00  8.600          H  
ATOM  13775  HE  ARG A 899     -13.937  52.767  62.741  1.00  8.600          H  
ATOM  13776 1HH1 ARG A 899     -15.211  50.510  60.357  1.00  8.600          H  
ATOM  13777 2HH1 ARG A 899     -13.694  50.352  59.507  1.00  8.600          H  
ATOM  13778 1HH2 ARG A 899     -11.853  52.524  61.582  1.00  8.600          H  
ATOM  13779 2HH2 ARG A 899     -11.876  51.455  60.190  1.00  8.600          H  
ATOM  13780  N   ILE A 900     -20.399  51.722  66.291  1.00  4.890          N  
ATOM  13781  CA  ILE A 900     -21.841  51.482  66.378  1.00  4.850          C  
ATOM  13782  C   ILE A 900     -22.510  52.276  67.481  1.00  4.880          C  
ATOM  13783  O   ILE A 900     -22.437  51.941  68.671  1.00  5.090          O  
ATOM  13784  CB  ILE A 900     -22.140  49.975  66.539  1.00  6.810          C  
ATOM  13785  CG1 ILE A 900     -21.615  49.236  65.269  1.00  6.810          C  
ATOM  13786  CG2 ILE A 900     -23.620  49.721  66.844  1.00  6.810          C  
ATOM  13787  CD1 ILE A 900     -21.686  47.730  65.323  1.00  6.810          C  
ATOM  13788  H   ILE A 900     -19.789  51.365  67.033  1.00  5.870          H  
ATOM  13789  HA  ILE A 900     -22.293  51.796  65.440  1.00  5.820          H  
ATOM  13790  HB  ILE A 900     -21.547  49.596  67.373  1.00  8.170          H  
ATOM  13791 1HG1 ILE A 900     -22.184  49.577  64.407  1.00  8.170          H  
ATOM  13792 2HG1 ILE A 900     -20.575  49.507  65.122  1.00  8.170          H  
ATOM  13793 1HG2 ILE A 900     -23.807  48.661  66.969  1.00  8.170          H  
ATOM  13794 2HG2 ILE A 900     -23.923  50.227  67.752  1.00  8.170          H  
ATOM  13795 3HG2 ILE A 900     -24.182  50.084  66.054  1.00  8.170          H  
ATOM  13796 1HD1 ILE A 900     -21.283  47.319  64.397  1.00  8.170          H  
ATOM  13797 2HD1 ILE A 900     -21.095  47.372  66.166  1.00  8.170          H  
ATOM  13798 3HD1 ILE A 900     -22.716  47.403  65.434  1.00  8.170          H  
ATOM  13799  N   VAL A 901     -23.231  53.306  67.054  1.00  4.900          N  
ATOM  13800  CA  VAL A 901     -23.880  54.257  67.942  1.00  5.020          C  
ATOM  13801  C   VAL A 901     -25.361  54.335  67.682  1.00  4.830          C  
ATOM  13802  O   VAL A 901     -25.790  54.539  66.547  1.00  4.780          O  
ATOM  13803  CB  VAL A 901     -23.188  55.618  67.808  1.00  6.980          C  
ATOM  13804  CG1 VAL A 901     -23.877  56.654  68.697  1.00  6.980          C  
ATOM  13805  CG2 VAL A 901     -21.690  55.424  68.197  1.00  6.980          C  
ATOM  13806  H   VAL A 901     -23.276  53.456  66.049  1.00  5.880          H  
ATOM  13807  HA  VAL A 901     -23.776  53.921  68.953  1.00  6.020          H  
ATOM  13808  HB  VAL A 901     -23.259  55.962  66.776  1.00  8.380          H  
ATOM  13809 1HG1 VAL A 901     -23.405  57.608  68.614  1.00  8.380          H  
ATOM  13810 2HG1 VAL A 901     -24.915  56.750  68.414  1.00  8.380          H  
ATOM  13811 3HG1 VAL A 901     -23.815  56.329  69.702  1.00  8.380          H  
ATOM  13812 1HG2 VAL A 901     -21.149  56.323  68.100  1.00  8.380          H  
ATOM  13813 2HG2 VAL A 901     -21.628  55.080  69.227  1.00  8.380          H  
ATOM  13814 3HG2 VAL A 901     -21.222  54.695  67.549  1.00  8.380          H  
ATOM  13815  N   ARG A 902     -26.157  54.152  68.733  1.00  4.830          N  
ATOM  13816  CA  ARG A 902     -27.598  54.128  68.530  1.00  4.810          C  
ATOM  13817  C   ARG A 902     -28.359  55.342  69.029  1.00  4.550          C  
ATOM  13818  O   ARG A 902     -29.435  55.634  68.500  1.00  4.510          O  
ATOM  13819  CB  ARG A 902     -28.202  52.857  69.118  1.00  6.740          C  
ATOM  13820  CG  ARG A 902     -27.734  51.605  68.387  1.00  6.740          C  
ATOM  13821  CD  ARG A 902     -28.290  50.321  68.892  1.00  6.740          C  
ATOM  13822  NE  ARG A 902     -29.700  50.066  68.482  1.00  6.740          N  
ATOM  13823  CZ  ARG A 902     -30.456  49.047  68.987  1.00  6.740          C  
ATOM  13824  NH1 ARG A 902     -29.941  48.259  69.919  1.00  6.740          N  
ATOM  13825  NH2 ARG A 902     -31.698  48.803  68.565  1.00  6.740          N  
ATOM  13826  H   ARG A 902     -25.733  54.052  69.664  1.00  5.800          H  
ATOM  13827  HA  ARG A 902     -27.762  54.064  67.469  1.00  5.770          H  
ATOM  13828 1HB  ARG A 902     -27.929  52.769  70.172  1.00  8.090          H  
ATOM  13829 2HB  ARG A 902     -29.291  52.898  69.057  1.00  8.090          H  
ATOM  13830 1HG  ARG A 902     -28.090  51.707  67.374  1.00  8.090          H  
ATOM  13831 2HG  ARG A 902     -26.644  51.548  68.389  1.00  8.090          H  
ATOM  13832 1HD  ARG A 902     -27.673  49.506  68.513  1.00  8.090          H  
ATOM  13833 2HD  ARG A 902     -28.247  50.334  69.980  1.00  8.090          H  
ATOM  13834  HE  ARG A 902     -30.117  50.679  67.750  1.00  8.090          H  
ATOM  13835 1HH1 ARG A 902     -29.004  48.412  70.257  1.00  8.090          H  
ATOM  13836 2HH1 ARG A 902     -30.488  47.498  70.297  1.00  8.090          H  
ATOM  13837 1HH2 ARG A 902     -32.153  49.344  67.816  1.00  8.090          H  
ATOM  13838 2HH2 ARG A 902     -32.216  48.038  68.964  1.00  8.090          H  
ATOM  13839  N   GLU A 903     -27.833  56.071  70.023  1.00  4.670          N  
ATOM  13840  CA  GLU A 903     -28.633  57.187  70.568  1.00  4.530          C  
ATOM  13841  C   GLU A 903     -28.009  58.602  70.513  1.00  4.480          C  
ATOM  13842  O   GLU A 903     -28.020  59.314  71.517  1.00  4.870          O  
ATOM  13843  CB  GLU A 903     -29.124  56.864  71.993  1.00  6.400          C  
ATOM  13844  CG  GLU A 903     -30.057  55.621  72.060  1.00  6.400          C  
ATOM  13845  CD  GLU A 903     -30.705  55.372  73.429  1.00  6.400          C  
ATOM  13846  OE1 GLU A 903     -30.501  56.157  74.325  1.00  6.400          O  
ATOM  13847  OE2 GLU A 903     -31.397  54.383  73.562  1.00  6.400          O  
ATOM  13848  H   GLU A 903     -26.940  55.793  70.451  1.00  5.600          H  
ATOM  13849  HA  GLU A 903     -29.545  57.246  69.975  1.00  5.440          H  
ATOM  13850 1HB  GLU A 903     -28.293  56.697  72.658  1.00  7.680          H  
ATOM  13851 2HB  GLU A 903     -29.690  57.711  72.381  1.00  7.680          H  
ATOM  13852 1HG  GLU A 903     -30.843  55.735  71.309  1.00  7.680          H  
ATOM  13853 2HG  GLU A 903     -29.467  54.746  71.793  1.00  7.680          H  
ATOM  13854  N   ILE A 904     -27.441  59.014  69.364  1.00  4.400          N  
ATOM  13855  CA  ILE A 904     -26.872  60.376  69.276  1.00  4.500          C  
ATOM  13856  C   ILE A 904     -27.620  61.399  68.405  1.00  4.280          C  
ATOM  13857  O   ILE A 904     -27.843  61.199  67.207  1.00  4.400          O  
ATOM  13858  CB  ILE A 904     -25.411  60.358  68.766  1.00  6.260          C  
ATOM  13859  CG1 ILE A 904     -24.894  61.830  68.733  1.00  6.260          C  
ATOM  13860  CG2 ILE A 904     -25.241  59.665  67.387  1.00  6.260          C  
ATOM  13861  CD1 ILE A 904     -23.483  61.967  68.548  1.00  6.260          C  
ATOM  13862  H   ILE A 904     -27.437  58.395  68.572  1.00  5.280          H  
ATOM  13863  HA  ILE A 904     -26.847  60.782  70.287  1.00  5.400          H  
ATOM  13864  HB  ILE A 904     -24.824  59.825  69.496  1.00  7.510          H  
ATOM  13865 1HG1 ILE A 904     -25.370  62.374  67.918  1.00  7.510          H  
ATOM  13866 2HG1 ILE A 904     -25.139  62.309  69.683  1.00  7.510          H  
ATOM  13867 1HG2 ILE A 904     -24.200  59.648  67.100  1.00  7.510          H  
ATOM  13868 2HG2 ILE A 904     -25.600  58.657  67.441  1.00  7.510          H  
ATOM  13869 3HG2 ILE A 904     -25.790  60.194  66.626  1.00  7.510          H  
ATOM  13870 1HD1 ILE A 904     -23.243  63.004  68.552  1.00  7.510          H  
ATOM  13871 2HD1 ILE A 904     -22.970  61.470  69.348  1.00  7.510          H  
ATOM  13872 3HD1 ILE A 904     -23.191  61.550  67.615  1.00  7.510          H  
ATOM  13873  N   GLN A 905     -27.954  62.532  69.012  1.00  4.310          N  
ATOM  13874  CA  GLN A 905     -28.603  63.631  68.310  1.00  4.280          C  
ATOM  13875  C   GLN A 905     -28.305  64.945  69.046  1.00  4.220          C  
ATOM  13876  O   GLN A 905     -28.483  64.996  70.260  1.00  4.530          O  
ATOM  13877  CB  GLN A 905     -30.112  63.416  68.208  1.00  6.000          C  
ATOM  13878  CG  GLN A 905     -30.843  64.490  67.423  1.00  6.000          C  
ATOM  13879  CD  GLN A 905     -32.293  64.239  67.289  1.00  6.000          C  
ATOM  13880  OE1 GLN A 905     -32.999  63.965  68.253  1.00  6.000          O  
ATOM  13881  NE2 GLN A 905     -32.773  64.339  66.060  1.00  6.000          N  
ATOM  13882  H   GLN A 905     -27.750  62.614  70.003  1.00  5.170          H  
ATOM  13883  HA  GLN A 905     -28.217  63.645  67.300  1.00  5.140          H  
ATOM  13884 1HB  GLN A 905     -30.283  62.490  67.693  1.00  7.200          H  
ATOM  13885 2HB  GLN A 905     -30.550  63.333  69.196  1.00  7.200          H  
ATOM  13886 1HG  GLN A 905     -30.720  65.442  67.907  1.00  7.200          H  
ATOM  13887 2HG  GLN A 905     -30.430  64.519  66.421  1.00  7.200          H  
ATOM  13888 1HE2 GLN A 905     -33.744  64.185  65.894  1.00  7.200          H  
ATOM  13889 2HE2 GLN A 905     -32.166  64.561  65.293  1.00  7.200          H  
ATOM  13890  N   PRO A 906     -27.904  66.035  68.357  1.00  4.180          N  
ATOM  13891  CA  PRO A 906     -27.639  67.350  68.935  1.00  4.290          C  
ATOM  13892  C   PRO A 906     -28.718  67.912  69.867  1.00  4.200          C  
ATOM  13893  O   PRO A 906     -28.390  68.611  70.827  1.00  4.500          O  
ATOM  13894  CB  PRO A 906     -27.498  68.216  67.679  1.00  6.440          C  
ATOM  13895  CG  PRO A 906     -26.937  67.285  66.639  1.00  6.440          C  
ATOM  13896  CD  PRO A 906     -27.603  65.953  66.901  1.00  6.440          C  
ATOM  13897  HA  PRO A 906     -26.671  67.310  69.469  1.00  5.150          H  
ATOM  13898 1HB  PRO A 906     -28.476  68.643  67.397  1.00  7.720          H  
ATOM  13899 2HB  PRO A 906     -26.852  69.048  67.892  1.00  7.720          H  
ATOM  13900 1HG  PRO A 906     -27.139  67.678  65.630  1.00  7.720          H  
ATOM  13901 2HG  PRO A 906     -25.842  67.242  66.742  1.00  7.720          H  
ATOM  13902 1HD  PRO A 906     -28.511  65.851  66.300  1.00  7.720          H  
ATOM  13903 2HD  PRO A 906     -26.858  65.171  66.689  1.00  7.720          H  
ATOM  13904  N   HIS A 907     -30.007  67.624  69.622  1.00  4.230          N  
ATOM  13905  CA  HIS A 907     -30.996  68.190  70.524  1.00  4.500          C  
ATOM  13906  C   HIS A 907     -32.096  67.214  70.944  1.00  4.600          C  
ATOM  13907  O   HIS A 907     -33.263  67.589  70.902  1.00  5.080          O  
ATOM  13908  CB  HIS A 907     -31.708  69.358  69.825  1.00  6.190          C  
ATOM  13909  CG  HIS A 907     -30.802  70.407  69.258  1.00  6.190          C  
ATOM  13910  ND1 HIS A 907     -30.077  71.290  70.034  1.00  6.190          N  
ATOM  13911  CD2 HIS A 907     -30.531  70.720  67.970  1.00  6.190          C  
ATOM  13912  CE1 HIS A 907     -29.390  72.095  69.233  1.00  6.190          C  
ATOM  13913  NE2 HIS A 907     -29.658  71.762  67.987  1.00  6.190          N  
ATOM  13914  H   HIS A 907     -30.308  67.066  68.842  1.00  5.080          H  
ATOM  13915  HA  HIS A 907     -30.512  68.549  71.431  1.00  5.400          H  
ATOM  13916 1HB  HIS A 907     -32.321  68.967  69.012  1.00  7.430          H  
ATOM  13917 2HB  HIS A 907     -32.381  69.844  70.531  1.00  7.430          H  
ATOM  13918  HD1 HIS A 907     -29.774  71.090  70.970  1.00  7.430          H  
ATOM  13919  HD2 HIS A 907     -30.871  70.311  67.016  1.00  7.430          H  
ATOM  13920  HE1 HIS A 907     -28.746  72.872  69.642  1.00  7.430          H  
ATOM  13921  N   GLY A 908     -31.773  66.016  71.439  1.00  4.460          N  
ATOM  13922  CA  GLY A 908     -32.872  65.118  71.826  1.00  4.690          C  
ATOM  13923  C   GLY A 908     -32.592  63.624  71.667  1.00  4.670          C  
ATOM  13924  O   GLY A 908     -31.444  63.201  71.532  1.00  4.960          O  
ATOM  13925  H   GLY A 908     -30.803  65.717  71.499  1.00  5.350          H  
ATOM  13926 1HA  GLY A 908     -33.138  65.319  72.864  1.00  5.630          H  
ATOM  13927 2HA  GLY A 908     -33.752  65.362  71.240  1.00  5.630          H  
ATOM  13928  N   GLU A 909     -33.662  62.827  71.782  1.00  4.650          N  
ATOM  13929  CA  GLU A 909     -33.622  61.367  71.684  1.00  4.660          C  
ATOM  13930  C   GLU A 909     -33.791  60.920  70.237  1.00  4.610          C  
ATOM  13931  O   GLU A 909     -34.594  61.481  69.490  1.00  4.760          O  
ATOM  13932  CB  GLU A 909     -34.700  60.720  72.562  1.00  6.520          C  
ATOM  13933  CG  GLU A 909     -34.638  59.175  72.620  1.00  6.520          C  
ATOM  13934  CD  GLU A 909     -35.664  58.578  73.545  1.00  6.520          C  
ATOM  13935  OE1 GLU A 909     -36.362  59.318  74.189  1.00  6.520          O  
ATOM  13936  OE2 GLU A 909     -35.777  57.383  73.597  1.00  6.520          O  
ATOM  13937  H   GLU A 909     -34.558  63.268  71.922  1.00  5.580          H  
ATOM  13938  HA  GLU A 909     -32.646  61.023  72.028  1.00  5.590          H  
ATOM  13939 1HB  GLU A 909     -34.620  61.100  73.579  1.00  7.820          H  
ATOM  13940 2HB  GLU A 909     -35.687  60.994  72.184  1.00  7.820          H  
ATOM  13941 1HG  GLU A 909     -34.797  58.763  71.634  1.00  7.820          H  
ATOM  13942 2HG  GLU A 909     -33.643  58.872  72.945  1.00  7.820          H  
ATOM  13943  N   ILE A 910     -33.023  59.920  69.850  1.00  4.580          N  
ATOM  13944  CA  ILE A 910     -33.026  59.341  68.511  1.00  4.600          C  
ATOM  13945  C   ILE A 910     -32.794  57.855  68.627  1.00  4.570          C  
ATOM  13946  O   ILE A 910     -32.197  57.425  69.609  1.00  4.710          O  
ATOM  13947  CB  ILE A 910     -31.910  59.997  67.673  1.00  6.430          C  
ATOM  13948  CG1 ILE A 910     -31.995  59.623  66.192  1.00  6.430          C  
ATOM  13949  CG2 ILE A 910     -30.584  59.554  68.227  1.00  6.430          C  
ATOM  13950  CD1 ILE A 910     -31.207  60.509  65.255  1.00  6.430          C  
ATOM  13951  H   ILE A 910     -32.399  59.527  70.542  1.00  5.500          H  
ATOM  13952  HA  ILE A 910     -33.993  59.498  68.046  1.00  5.520          H  
ATOM  13953  HB  ILE A 910     -32.012  61.071  67.743  1.00  7.720          H  
ATOM  13954 1HG1 ILE A 910     -31.634  58.602  66.058  1.00  7.720          H  
ATOM  13955 2HG1 ILE A 910     -32.985  59.674  65.901  1.00  7.720          H  
ATOM  13956 1HG2 ILE A 910     -29.825  60.010  67.683  1.00  7.720          H  
ATOM  13957 2HG2 ILE A 910     -30.509  59.851  69.273  1.00  7.720          H  
ATOM  13958 3HG2 ILE A 910     -30.465  58.481  68.143  1.00  7.720          H  
ATOM  13959 1HD1 ILE A 910     -31.348  60.161  64.229  1.00  7.720          H  
ATOM  13960 2HD1 ILE A 910     -31.572  61.534  65.340  1.00  7.720          H  
ATOM  13961 3HD1 ILE A 910     -30.158  60.488  65.495  1.00  7.720          H  
ATOM  13962  N   GLN A 911     -33.270  57.062  67.674  1.00  4.550          N  
ATOM  13963  CA  GLN A 911     -32.956  55.645  67.742  1.00  4.570          C  
ATOM  13964  C   GLN A 911     -32.550  55.044  66.398  1.00  4.610          C  
ATOM  13965  O   GLN A 911     -33.360  54.922  65.475  1.00  4.710          O  
ATOM  13966  CB  GLN A 911     -34.152  54.876  68.301  1.00  6.390          C  
ATOM  13967  CG  GLN A 911     -33.916  53.412  68.510  1.00  6.390          C  
ATOM  13968  CD  GLN A 911     -35.117  52.730  69.111  1.00  6.390          C  
ATOM  13969  OE1 GLN A 911     -36.196  52.625  68.504  1.00  6.390          O  
ATOM  13970  NE2 GLN A 911     -34.956  52.262  70.345  1.00  6.390          N  
ATOM  13971  H   GLN A 911     -33.808  57.443  66.887  1.00  5.460          H  
ATOM  13972  HA  GLN A 911     -32.111  55.514  68.419  1.00  5.480          H  
ATOM  13973 1HB  GLN A 911     -34.428  55.300  69.260  1.00  7.670          H  
ATOM  13974 2HB  GLN A 911     -35.000  54.984  67.632  1.00  7.670          H  
ATOM  13975 1HG  GLN A 911     -33.691  52.944  67.553  1.00  7.670          H  
ATOM  13976 2HG  GLN A 911     -33.070  53.283  69.187  1.00  7.670          H  
ATOM  13977 1HE2 GLN A 911     -35.717  51.805  70.813  1.00  7.670          H  
ATOM  13978 2HE2 GLN A 911     -34.078  52.368  70.820  1.00  7.670          H  
ATOM  13979  N   ARG A 912     -31.297  54.595  66.328  1.00  4.660          N  
ATOM  13980  CA  ARG A 912     -30.773  53.953  65.129  1.00  4.860          C  
ATOM  13981  C   ARG A 912     -30.733  52.454  65.365  1.00  5.040          C  
ATOM  13982  O   ARG A 912     -30.703  52.008  66.520  1.00  5.170          O  
ATOM  13983  CB  ARG A 912     -29.369  54.426  64.811  1.00  6.720          C  
ATOM  13984  CG  ARG A 912     -29.220  55.871  64.452  1.00  6.720          C  
ATOM  13985  CD  ARG A 912     -27.784  56.252  64.388  1.00  6.720          C  
ATOM  13986  NE  ARG A 912     -27.602  57.564  63.826  1.00  6.720          N  
ATOM  13987  CZ  ARG A 912     -27.696  58.740  64.481  1.00  6.720          C  
ATOM  13988  NH1 ARG A 912     -27.985  58.776  65.753  1.00  6.720          N  
ATOM  13989  NH2 ARG A 912     -27.504  59.882  63.834  1.00  6.720          N  
ATOM  13990  H   ARG A 912     -30.674  54.763  67.127  1.00  5.590          H  
ATOM  13991  HA  ARG A 912     -31.432  54.165  64.284  1.00  5.830          H  
ATOM  13992 1HB  ARG A 912     -28.729  54.226  65.623  1.00  8.070          H  
ATOM  13993 2HB  ARG A 912     -28.990  53.853  63.965  1.00  8.070          H  
ATOM  13994 1HG  ARG A 912     -29.657  56.041  63.487  1.00  8.070          H  
ATOM  13995 2HG  ARG A 912     -29.726  56.489  65.194  1.00  8.070          H  
ATOM  13996 1HD  ARG A 912     -27.351  56.237  65.388  1.00  8.070          H  
ATOM  13997 2HD  ARG A 912     -27.250  55.539  63.759  1.00  8.070          H  
ATOM  13998  HE  ARG A 912     -27.340  57.596  62.832  1.00  8.070          H  
ATOM  13999 1HH1 ARG A 912     -28.148  57.926  66.260  1.00  8.070          H  
ATOM  14000 2HH1 ARG A 912     -28.032  59.700  66.222  1.00  8.070          H  
ATOM  14001 1HH2 ARG A 912     -27.314  59.878  62.816  1.00  8.070          H  
ATOM  14002 2HH2 ARG A 912     -27.581  60.760  64.325  1.00  8.070          H  
ATOM  14003  N   HIS A 913     -30.678  51.680  64.284  1.00  5.150          N  
ATOM  14004  CA  HIS A 913     -30.608  50.234  64.408  1.00  5.360          C  
ATOM  14005  C   HIS A 913     -29.503  49.678  63.521  1.00  5.490          C  
ATOM  14006  O   HIS A 913     -29.253  50.174  62.412  1.00  5.720          O  
ATOM  14007  CB  HIS A 913     -31.949  49.621  64.031  1.00  7.420          C  
ATOM  14008  CG  HIS A 913     -33.096  50.119  64.845  1.00  7.420          C  
ATOM  14009  ND1 HIS A 913     -33.369  49.671  66.122  1.00  7.420          N  
ATOM  14010  CD2 HIS A 913     -34.051  51.028  64.550  1.00  7.420          C  
ATOM  14011  CE1 HIS A 913     -34.457  50.281  66.566  1.00  7.420          C  
ATOM  14012  NE2 HIS A 913     -34.884  51.106  65.630  1.00  7.420          N  
ATOM  14013  H   HIS A 913     -30.718  52.100  63.361  1.00  6.180          H  
ATOM  14014  HA  HIS A 913     -30.379  49.960  65.436  1.00  6.430          H  
ATOM  14015 1HB  HIS A 913     -32.164  49.852  63.009  1.00  8.900          H  
ATOM  14016 2HB  HIS A 913     -31.906  48.541  64.129  1.00  8.900          H  
ATOM  14017  HD2 HIS A 913     -34.142  51.590  63.619  1.00  8.900          H  
ATOM  14018  HE1 HIS A 913     -34.923  50.133  67.540  1.00  8.900          H  
ATOM  14019  HE2 HIS A 913     -35.697  51.704  65.691  1.00  8.900          H  
ATOM  14020  N   TYR A 914     -28.845  48.624  64.024  1.00  5.510          N  
ATOM  14021  CA  TYR A 914     -27.693  47.988  63.378  1.00  5.700          C  
ATOM  14022  C   TYR A 914     -27.740  46.502  62.969  1.00  5.880          C  
ATOM  14023  O   TYR A 914     -26.792  45.781  63.263  1.00  5.980          O  
ATOM  14024  CB  TYR A 914     -26.466  48.247  64.243  1.00  7.900          C  
ATOM  14025  CG  TYR A 914     -26.076  49.691  64.234  1.00  7.900          C  
ATOM  14026  CD1 TYR A 914     -26.700  50.602  65.061  1.00  7.900          C  
ATOM  14027  CD2 TYR A 914     -25.049  50.105  63.406  1.00  7.900          C  
ATOM  14028  CE1 TYR A 914     -26.319  51.911  65.039  1.00  7.900          C  
ATOM  14029  CE2 TYR A 914     -24.663  51.418  63.393  1.00  7.900          C  
ATOM  14030  CZ  TYR A 914     -25.293  52.321  64.205  1.00  7.900          C  
ATOM  14031  OH  TYR A 914     -24.904  53.640  64.186  1.00  7.900          O  
ATOM  14032  H   TYR A 914     -29.137  48.267  64.925  1.00  6.610          H  
ATOM  14033  HA  TYR A 914     -27.527  48.540  62.463  1.00  6.840          H  
ATOM  14034 1HB  TYR A 914     -26.659  47.946  65.275  1.00  9.480          H  
ATOM  14035 2HB  TYR A 914     -25.616  47.667  63.880  1.00  9.480          H  
ATOM  14036  HD1 TYR A 914     -27.499  50.280  65.718  1.00  9.480          H  
ATOM  14037  HD2 TYR A 914     -24.541  49.384  62.765  1.00  9.480          H  
ATOM  14038  HE1 TYR A 914     -26.821  52.616  65.676  1.00  9.480          H  
ATOM  14039  HE2 TYR A 914     -23.849  51.744  62.741  1.00  9.480          H  
ATOM  14040  HH  TYR A 914     -25.252  54.086  64.986  1.00  9.480          H  
ATOM  14041  N   PRO A 915     -28.816  45.983  62.332  1.00  6.140          N  
ATOM  14042  CA  PRO A 915     -28.933  44.603  61.847  1.00  6.470          C  
ATOM  14043  C   PRO A 915     -27.898  44.302  60.745  1.00  6.520          C  
ATOM  14044  O   PRO A 915     -27.656  43.150  60.385  1.00  6.420          O  
ATOM  14045  CB  PRO A 915     -30.364  44.559  61.294  1.00  9.710          C  
ATOM  14046  CG  PRO A 915     -30.685  45.998  60.944  1.00  9.710          C  
ATOM  14047  CD  PRO A 915     -29.969  46.826  61.983  1.00  9.710          C  
ATOM  14048  HA  PRO A 915     -28.812  43.909  62.694  1.00  7.760          H  
ATOM  14049 1HB  PRO A 915     -30.400  43.893  60.416  1.00 11.650          H  
ATOM  14050 2HB  PRO A 915     -31.047  44.135  62.044  1.00 11.650          H  
ATOM  14051 1HG  PRO A 915     -30.347  46.234  59.914  1.00 11.650          H  
ATOM  14052 2HG  PRO A 915     -31.775  46.153  60.952  1.00 11.650          H  
ATOM  14053 1HD  PRO A 915     -29.652  47.763  61.505  1.00 11.650          H  
ATOM  14054 2HD  PRO A 915     -30.624  46.980  62.845  1.00 11.650          H  
ATOM  14055  N   ASP A 916     -27.363  45.377  60.176  1.00  6.870          N  
ATOM  14056  CA  ASP A 916     -26.391  45.400  59.097  1.00  7.130          C  
ATOM  14057  C   ASP A 916     -25.352  46.568  59.179  1.00  6.970          C  
ATOM  14058  O   ASP A 916     -24.588  46.460  60.141  1.00  7.250          O  
ATOM  14059  CB  ASP A 916     -27.105  45.326  57.739  1.00  9.880          C  
ATOM  14060  CG  ASP A 916     -26.162  45.345  56.556  1.00  9.880          C  
ATOM  14061  OD1 ASP A 916     -24.980  45.465  56.772  1.00  9.880          O  
ATOM  14062  OD2 ASP A 916     -26.622  45.257  55.441  1.00  9.880          O  
ATOM  14063  H   ASP A 916     -27.639  46.254  60.552  1.00  8.240          H  
ATOM  14064  HA  ASP A 916     -25.814  44.478  59.171  1.00  8.560          H  
ATOM  14065 1HB  ASP A 916     -27.668  44.392  57.700  1.00 11.850          H  
ATOM  14066 2HB  ASP A 916     -27.821  46.113  57.639  1.00 11.850          H  
ATOM  14067  N   ASN A 917     -25.764  47.841  58.892  1.00  6.730          N  
ATOM  14068  CA  ASN A 917     -26.993  48.487  59.383  1.00  6.670          C  
ATOM  14069  C   ASN A 917     -28.094  48.734  58.353  1.00  6.390          C  
ATOM  14070  O   ASN A 917     -29.165  48.142  58.446  1.00  6.650          O  
ATOM  14071  CB  ASN A 917     -26.574  49.766  60.113  1.00  9.360          C  
ATOM  14072  CG  ASN A 917     -25.770  50.814  59.291  1.00  9.360          C  
ATOM  14073  OD1 ASN A 917     -25.675  50.768  58.056  1.00  9.360          O  
ATOM  14074  ND2 ASN A 917     -25.194  51.761  59.984  1.00  9.360          N  
ATOM  14075  H   ASN A 917     -25.619  48.042  57.912  1.00  8.080          H  
ATOM  14076  HA  ASN A 917     -27.435  47.873  60.138  1.00  8.000          H  
ATOM  14077 1HB  ASN A 917     -27.462  50.253  60.523  1.00 11.230          H  
ATOM  14078 2HB  ASN A 917     -25.967  49.471  60.936  1.00 11.230          H  
ATOM  14079 1HD2 ASN A 917     -24.657  52.470  59.522  1.00 11.230          H  
ATOM  14080 2HD2 ASN A 917     -25.282  51.779  60.981  1.00 11.230          H  
ATOM  14081  N   ARG A 918     -27.849  49.576  57.364  1.00  6.030          N  
ATOM  14082  CA  ARG A 918     -28.856  49.871  56.354  1.00  5.920          C  
ATOM  14083  C   ARG A 918     -30.260  50.267  56.930  1.00  5.640          C  
ATOM  14084  O   ARG A 918     -31.296  49.831  56.406  1.00  5.630          O  
ATOM  14085  CB  ARG A 918     -28.947  48.655  55.423  1.00  8.330          C  
ATOM  14086  CG  ARG A 918     -27.984  48.625  54.195  1.00  8.330          C  
ATOM  14087  CD  ARG A 918     -26.539  48.580  54.537  1.00  8.330          C  
ATOM  14088  NE  ARG A 918     -25.726  48.353  53.328  1.00  8.330          N  
ATOM  14089  CZ  ARG A 918     -24.361  48.418  53.241  1.00  8.330          C  
ATOM  14090  NH1 ARG A 918     -23.621  48.729  54.288  1.00  8.330          N  
ATOM  14091  NH2 ARG A 918     -23.771  48.163  52.092  1.00  8.330          N  
ATOM  14092  H   ARG A 918     -26.951  50.030  57.316  1.00  7.240          H  
ATOM  14093  HA  ARG A 918     -28.490  50.715  55.768  1.00  7.100          H  
ATOM  14094 1HB  ARG A 918     -28.733  47.749  55.977  1.00 10.000          H  
ATOM  14095 2HB  ARG A 918     -29.954  48.552  55.053  1.00 10.000          H  
ATOM  14096 1HG  ARG A 918     -28.206  47.732  53.611  1.00 10.000          H  
ATOM  14097 2HG  ARG A 918     -28.124  49.484  53.575  1.00 10.000          H  
ATOM  14098 1HD  ARG A 918     -26.242  49.527  54.975  1.00 10.000          H  
ATOM  14099 2HD  ARG A 918     -26.351  47.780  55.236  1.00 10.000          H  
ATOM  14100  HE  ARG A 918     -26.243  48.110  52.478  1.00 10.000          H  
ATOM  14101 1HH1 ARG A 918     -24.053  48.920  55.174  1.00 10.000          H  
ATOM  14102 2HH1 ARG A 918     -22.610  48.770  54.200  1.00 10.000          H  
ATOM  14103 1HH2 ARG A 918     -24.334  47.895  51.275  1.00 10.000          H  
ATOM  14104 2HH2 ARG A 918     -22.763  48.201  52.006  1.00 10.000          H  
ATOM  14105  N   THR A 919     -30.309  51.134  57.979  1.00  5.760          N  
ATOM  14106  CA  THR A 919     -31.610  51.571  58.545  1.00  5.740          C  
ATOM  14107  C   THR A 919     -31.720  53.101  58.663  1.00  5.710          C  
ATOM  14108  O   THR A 919     -30.726  53.824  58.518  1.00  5.980          O  
ATOM  14109  CB  THR A 919     -31.922  50.988  59.964  1.00  8.040          C  
ATOM  14110  OG1 THR A 919     -31.035  51.541  60.995  1.00  8.040          O  
ATOM  14111  CG2 THR A 919     -31.829  49.477  59.987  1.00  8.040          C  
ATOM  14112  H   THR A 919     -29.455  51.485  58.385  1.00  6.910          H  
ATOM  14113  HA  THR A 919     -32.406  51.241  57.874  1.00  6.890          H  
ATOM  14114  HB  THR A 919     -32.943  51.265  60.216  1.00  9.650          H  
ATOM  14115  HG1 THR A 919     -30.233  50.977  61.150  1.00  9.650          H  
ATOM  14116 1HG2 THR A 919     -32.088  49.093  60.954  1.00  9.650          H  
ATOM  14117 2HG2 THR A 919     -32.507  49.062  59.243  1.00  9.650          H  
ATOM  14118 3HG2 THR A 919     -30.827  49.191  59.758  1.00  9.650          H  
ATOM  14119  N   ALA A 920     -32.952  53.587  58.914  1.00  5.690          N  
ATOM  14120  CA  ALA A 920     -33.252  55.011  59.151  1.00  5.820          C  
ATOM  14121  C   ALA A 920     -32.627  55.627  60.390  1.00  5.750          C  
ATOM  14122  O   ALA A 920     -32.750  55.083  61.486  1.00  6.010          O  
ATOM  14123  CB  ALA A 920     -34.730  55.211  59.364  1.00  8.100          C  
ATOM  14124  H   ALA A 920     -33.728  52.925  58.916  1.00  6.830          H  
ATOM  14125  HA  ALA A 920     -32.923  55.559  58.274  1.00  6.980          H  
ATOM  14126 1HB  ALA A 920     -34.890  56.236  59.463  1.00  9.720          H  
ATOM  14127 2HB  ALA A 920     -35.280  54.863  58.589  1.00  9.720          H  
ATOM  14128 3HB  ALA A 920     -35.043  54.691  60.268  1.00  9.720          H  
ATOM  14129  N   GLU A 921     -32.131  56.856  60.289  1.00  5.700          N  
ATOM  14130  CA  GLU A 921     -31.652  57.518  61.497  1.00  5.710          C  
ATOM  14131  C   GLU A 921     -32.774  58.376  62.051  1.00  5.380          C  
ATOM  14132  O   GLU A 921     -32.706  59.604  61.995  1.00  5.490          O  
ATOM  14133  CB  GLU A 921     -30.415  58.375  61.228  1.00  7.990          C  
ATOM  14134  CG  GLU A 921     -29.226  57.592  60.726  1.00  7.990          C  
ATOM  14135  CD  GLU A 921     -27.943  58.371  60.781  1.00  7.990          C  
ATOM  14136  OE1 GLU A 921     -27.967  59.571  60.865  1.00  7.990          O  
ATOM  14137  OE2 GLU A 921     -26.933  57.743  60.898  1.00  7.990          O  
ATOM  14138  H   GLU A 921     -32.061  57.332  59.400  1.00  6.840          H  
ATOM  14139  HA  GLU A 921     -31.404  56.767  62.241  1.00  6.850          H  
ATOM  14140 1HB  GLU A 921     -30.652  59.140  60.488  1.00  9.590          H  
ATOM  14141 2HB  GLU A 921     -30.119  58.885  62.146  1.00  9.590          H  
ATOM  14142 1HG  GLU A 921     -29.118  56.685  61.307  1.00  9.590          H  
ATOM  14143 2HG  GLU A 921     -29.417  57.299  59.695  1.00  9.590          H  
ATOM  14144  N   ARG A 922     -33.835  57.737  62.525  1.00  5.300          N  
ATOM  14145  CA  ARG A 922     -34.985  58.539  62.959  1.00  5.200          C  
ATOM  14146  C   ARG A 922     -35.029  58.962  64.401  1.00  5.320          C  
ATOM  14147  O   ARG A 922     -34.753  58.182  65.320  1.00  5.700          O  
ATOM  14148  CB  ARG A 922     -36.299  57.878  62.603  1.00  7.320          C  
ATOM  14149  CG  ARG A 922     -36.564  57.783  61.122  1.00  7.320          C  
ATOM  14150  CD  ARG A 922     -37.169  59.028  60.534  1.00  7.320          C  
ATOM  14151  NE  ARG A 922     -36.187  60.072  60.252  1.00  7.320          N  
ATOM  14152  CZ  ARG A 922     -35.426  60.154  59.136  1.00  7.320          C  
ATOM  14153  NH1 ARG A 922     -35.529  59.268  58.159  1.00  7.320          N  
ATOM  14154  NH2 ARG A 922     -34.573  61.141  59.012  1.00  7.320          N  
ATOM  14155  H   ARG A 922     -33.793  56.711  62.550  1.00  6.360          H  
ATOM  14156  HA  ARG A 922     -34.943  59.463  62.397  1.00  6.240          H  
ATOM  14157 1HB  ARG A 922     -36.319  56.864  63.004  1.00  8.780          H  
ATOM  14158 2HB  ARG A 922     -37.122  58.430  63.068  1.00  8.780          H  
ATOM  14159 1HG  ARG A 922     -35.607  57.731  60.680  1.00  8.780          H  
ATOM  14160 2HG  ARG A 922     -37.151  56.910  60.868  1.00  8.780          H  
ATOM  14161 1HD  ARG A 922     -37.676  58.779  59.607  1.00  8.780          H  
ATOM  14162 2HD  ARG A 922     -37.892  59.439  61.242  1.00  8.780          H  
ATOM  14163  HE  ARG A 922     -36.056  60.804  60.966  1.00  8.780          H  
ATOM  14164 1HH1 ARG A 922     -36.181  58.505  58.224  1.00  8.780          H  
ATOM  14165 2HH1 ARG A 922     -34.944  59.370  57.332  1.00  8.780          H  
ATOM  14166 1HH2 ARG A 922     -34.461  61.830  59.741  1.00  8.780          H  
ATOM  14167 2HH2 ARG A 922     -34.010  61.216  58.152  1.00  8.780          H  
ATOM  14168  N   GLN A 923     -35.466  60.211  64.544  1.00  5.260          N  
ATOM  14169  CA  GLN A 923     -35.690  60.972  65.760  1.00  5.480          C  
ATOM  14170  C   GLN A 923     -36.860  60.475  66.595  1.00  5.240          C  
ATOM  14171  O   GLN A 923     -37.900  60.087  66.070  1.00  5.250          O  
ATOM  14172  CB  GLN A 923     -35.888  62.454  65.364  1.00  7.580          C  
ATOM  14173  CG  GLN A 923     -37.137  62.757  64.453  1.00  7.580          C  
ATOM  14174  CD  GLN A 923     -36.853  62.596  62.922  1.00  7.580          C  
ATOM  14175  OE1 GLN A 923     -35.966  61.824  62.525  1.00  7.580          O  
ATOM  14176  NE2 GLN A 923     -37.592  63.297  62.094  1.00  7.580          N  
ATOM  14177  H   GLN A 923     -35.619  60.712  63.674  1.00  6.310          H  
ATOM  14178  HA  GLN A 923     -34.798  60.915  66.374  1.00  6.580          H  
ATOM  14179 1HB  GLN A 923     -35.974  63.062  66.264  1.00  9.100          H  
ATOM  14180 2HB  GLN A 923     -35.007  62.794  64.827  1.00  9.100          H  
ATOM  14181 1HG  GLN A 923     -37.966  62.106  64.710  1.00  9.100          H  
ATOM  14182 2HG  GLN A 923     -37.436  63.796  64.624  1.00  9.100          H  
ATOM  14183 1HE2 GLN A 923     -37.459  63.239  61.109  1.00  9.100          H  
ATOM  14184 2HE2 GLN A 923     -38.311  63.924  62.461  1.00  9.100          H  
ATOM  14185  N   LEU A 924     -36.682  60.531  67.913  1.00  5.350          N  
ATOM  14186  CA  LEU A 924     -37.680  60.194  68.928  1.00  5.310          C  
ATOM  14187  C   LEU A 924     -37.869  61.422  69.814  1.00  5.460          C  
ATOM  14188  O   LEU A 924     -38.257  61.355  70.988  1.00  5.930          O  
ATOM  14189  CB  LEU A 924     -37.207  58.996  69.756  1.00  7.450          C  
ATOM  14190  CG  LEU A 924     -37.574  57.562  69.287  1.00  7.450          C  
ATOM  14191  CD1 LEU A 924     -36.992  57.246  67.927  1.00  7.450          C  
ATOM  14192  CD2 LEU A 924     -37.017  56.599  70.317  1.00  7.450          C  
ATOM  14193  H   LEU A 924     -35.783  60.849  68.280  1.00  6.420          H  
ATOM  14194  HA  LEU A 924     -38.625  59.960  68.439  1.00  6.370          H  
ATOM  14195 1HB  LEU A 924     -36.126  59.039  69.775  1.00  8.940          H  
ATOM  14196 2HB  LEU A 924     -37.548  59.110  70.762  1.00  8.940          H  
ATOM  14197  HG  LEU A 924     -38.659  57.452  69.227  1.00  8.940          H  
ATOM  14198 1HD1 LEU A 924     -37.251  56.241  67.669  1.00  8.940          H  
ATOM  14199 2HD1 LEU A 924     -37.394  57.903  67.183  1.00  8.940          H  
ATOM  14200 3HD1 LEU A 924     -35.925  57.348  67.954  1.00  8.940          H  
ATOM  14201 1HD2 LEU A 924     -37.260  55.572  70.031  1.00  8.940          H  
ATOM  14202 2HD2 LEU A 924     -35.935  56.714  70.375  1.00  8.940          H  
ATOM  14203 3HD2 LEU A 924     -37.449  56.816  71.297  1.00  8.940          H  
ATOM  14204  N   LEU A 925     -37.585  62.556  69.212  1.00  5.330          N  
ATOM  14205  CA  LEU A 925     -37.668  63.861  69.821  1.00  5.570          C  
ATOM  14206  C   LEU A 925     -39.129  64.267  69.947  1.00  5.510          C  
ATOM  14207  O   LEU A 925     -39.901  64.120  68.996  1.00  5.780          O  
ATOM  14208  CB  LEU A 925     -36.846  64.815  68.934  1.00  7.700          C  
ATOM  14209  CG  LEU A 925     -36.559  66.247  69.417  1.00  7.700          C  
ATOM  14210  CD1 LEU A 925     -35.221  66.664  68.835  1.00  7.700          C  
ATOM  14211  CD2 LEU A 925     -37.657  67.207  68.939  1.00  7.700          C  
ATOM  14212  H   LEU A 925     -37.274  62.499  68.255  1.00  6.400          H  
ATOM  14213  HA  LEU A 925     -37.226  63.815  70.814  1.00  6.680          H  
ATOM  14214 1HB  LEU A 925     -35.875  64.340  68.756  1.00  9.240          H  
ATOM  14215 2HB  LEU A 925     -37.357  64.897  67.973  1.00  9.240          H  
ATOM  14216  HG  LEU A 925     -36.488  66.279  70.504  1.00  9.240          H  
ATOM  14217 1HD1 LEU A 925     -34.984  67.677  69.151  1.00  9.240          H  
ATOM  14218 2HD1 LEU A 925     -34.441  65.992  69.172  1.00  9.240          H  
ATOM  14219 3HD1 LEU A 925     -35.265  66.622  67.779  1.00  9.240          H  
ATOM  14220 1HD2 LEU A 925     -37.419  68.211  69.266  1.00  9.240          H  
ATOM  14221 2HD2 LEU A 925     -37.729  67.188  67.853  1.00  9.240          H  
ATOM  14222 3HD2 LEU A 925     -38.599  66.913  69.361  1.00  9.240          H  
ATOM  14223  N   THR A 926     -39.498  64.778  71.120  1.00  5.450          N  
ATOM  14224  CA  THR A 926     -40.874  65.183  71.382  1.00  5.530          C  
ATOM  14225  C   THR A 926     -41.067  66.651  71.579  1.00  5.280          C  
ATOM  14226  O   THR A 926     -40.130  67.404  71.859  1.00  5.460          O  
ATOM  14227  CB  THR A 926     -41.428  64.492  72.641  1.00  7.710          C  
ATOM  14228  OG1 THR A 926     -42.808  64.848  72.818  1.00  7.710          O  
ATOM  14229  CG2 THR A 926     -40.666  64.842  73.902  1.00  7.710          C  
ATOM  14230  H   THR A 926     -38.809  64.881  71.846  1.00  6.540          H  
ATOM  14231  HA  THR A 926     -41.485  64.887  70.529  1.00  6.640          H  
ATOM  14232  HB  THR A 926     -41.361  63.419  72.489  1.00  9.250          H  
ATOM  14233  HG1 THR A 926     -42.863  65.773  73.150  1.00  9.250          H  
ATOM  14234 1HG2 THR A 926     -41.102  64.309  74.745  1.00  9.250          H  
ATOM  14235 2HG2 THR A 926     -39.625  64.553  73.792  1.00  9.250          H  
ATOM  14236 3HG2 THR A 926     -40.727  65.917  74.088  1.00  9.250          H  
ATOM  14237  N   GLY A 927     -42.328  67.045  71.517  1.00  5.120          N  
ATOM  14238  CA  GLY A 927     -42.653  68.444  71.755  1.00  5.180          C  
ATOM  14239  C   GLY A 927     -42.788  68.769  73.225  1.00  5.330          C  
ATOM  14240  O   GLY A 927     -42.867  67.888  74.091  1.00  5.770          O  
ATOM  14241  H   GLY A 927     -43.027  66.323  71.274  1.00  6.140          H  
ATOM  14242 1HA  GLY A 927     -41.870  69.070  71.328  1.00  6.220          H  
ATOM  14243 2HA  GLY A 927     -43.569  68.723  71.252  1.00  6.220          H  
ATOM  14244  N   GLU A 928     -42.971  70.057  73.479  1.00  5.330          N  
ATOM  14245  CA  GLU A 928     -43.119  70.652  74.804  1.00  5.820          C  
ATOM  14246  C   GLU A 928     -44.486  70.354  75.403  1.00  6.220          C  
ATOM  14247  O   GLU A 928     -44.750  70.635  76.572  1.00  6.650          O  
ATOM  14248  CB  GLU A 928     -42.907  72.166  74.675  1.00  7.950          C  
ATOM  14249  CG  GLU A 928     -44.061  72.894  73.992  1.00  7.950          C  
ATOM  14250  CD  GLU A 928     -44.071  72.751  72.499  1.00  7.950          C  
ATOM  14251  OE1 GLU A 928     -43.149  72.215  71.928  1.00  7.950          O  
ATOM  14252  OE2 GLU A 928     -45.047  73.137  71.928  1.00  7.950          O  
ATOM  14253  H   GLU A 928     -42.934  70.705  72.688  1.00  6.400          H  
ATOM  14254  HA  GLU A 928     -42.355  70.235  75.461  1.00  6.980          H  
ATOM  14255 1HB  GLU A 928     -42.776  72.601  75.664  1.00  9.540          H  
ATOM  14256 2HB  GLU A 928     -41.998  72.362  74.107  1.00  9.540          H  
ATOM  14257 1HG  GLU A 928     -45.019  72.580  74.393  1.00  9.540          H  
ATOM  14258 2HG  GLU A 928     -43.952  73.952  74.226  1.00  9.540          H  
ATOM  14259  N   THR A 929     -45.359  69.806  74.568  1.00  6.380          N  
ATOM  14260  CA  THR A 929     -46.719  69.485  74.919  1.00  6.930          C  
ATOM  14261  C   THR A 929     -46.823  68.129  75.596  1.00  7.320          C  
ATOM  14262  O   THR A 929     -47.874  67.795  76.143  1.00  7.490          O  
ATOM  14263  CB  THR A 929     -47.598  69.451  73.658  1.00  9.480          C  
ATOM  14264  OG1 THR A 929     -47.140  68.403  72.794  1.00  9.480          O  
ATOM  14265  CG2 THR A 929     -47.481  70.766  72.903  1.00  9.480          C  
ATOM  14266  H   THR A 929     -45.051  69.610  73.629  1.00  7.660          H  
ATOM  14267  HA  THR A 929     -47.092  70.242  75.608  1.00  8.320          H  
ATOM  14268  HB  THR A 929     -48.637  69.271  73.940  1.00 11.380          H  
ATOM  14269  HG1 THR A 929     -47.790  68.271  72.093  1.00 11.380          H  
ATOM  14270 1HG2 THR A 929     -48.103  70.716  72.013  1.00 11.380          H  
ATOM  14271 2HG2 THR A 929     -47.815  71.584  73.537  1.00 11.380          H  
ATOM  14272 3HG2 THR A 929     -46.450  70.937  72.612  1.00 11.380          H  
ATOM  14273  N   ALA A 930     -45.760  67.316  75.538  1.00  7.570          N  
ATOM  14274  CA  ALA A 930     -45.831  66.000  76.144  1.00  8.180          C  
ATOM  14275  C   ALA A 930     -46.092  66.141  77.642  1.00  8.770          C  
ATOM  14276  O   ALA A 930     -45.364  66.882  78.301  1.00  8.860          O  
ATOM  14277  CB  ALA A 930     -44.517  65.265  75.941  1.00 11.210          C  
ATOM  14278  H   ALA A 930     -44.893  67.625  75.084  1.00  9.080          H  
ATOM  14279  HA  ALA A 930     -46.620  65.438  75.655  1.00  9.820          H  
ATOM  14280 1HB  ALA A 930     -44.571  64.277  76.390  1.00 13.450          H  
ATOM  14281 2HB  ALA A 930     -44.316  65.180  74.883  1.00 13.450          H  
ATOM  14282 3HB  ALA A 930     -43.711  65.833  76.410  1.00 13.450          H  
ATOM  14283  N   PRO A 931     -47.083  65.461  78.239  1.00  9.340          N  
ATOM  14284  CA  PRO A 931     -47.297  65.453  79.665  1.00 10.080          C  
ATOM  14285  C   PRO A 931     -46.058  64.907  80.341  1.00 10.510          C  
ATOM  14286  O   PRO A 931     -45.452  63.938  79.856  1.00 10.620          O  
ATOM  14287  CB  PRO A 931     -48.516  64.543  79.834  1.00 15.120          C  
ATOM  14288  CG  PRO A 931     -49.237  64.642  78.502  1.00 15.120          C  
ATOM  14289  CD  PRO A 931     -48.133  64.800  77.468  1.00 15.120          C  
ATOM  14290  HA  PRO A 931     -47.507  66.482  80.005  1.00 12.100          H  
ATOM  14291 1HB  PRO A 931     -48.197  63.529  80.083  1.00 18.140          H  
ATOM  14292 2HB  PRO A 931     -49.134  64.901  80.672  1.00 18.140          H  
ATOM  14293 1HG  PRO A 931     -49.849  63.746  78.325  1.00 18.140          H  
ATOM  14294 2HG  PRO A 931     -49.929  65.497  78.500  1.00 18.140          H  
ATOM  14295 1HD  PRO A 931     -47.793  63.862  77.113  1.00 18.140          H  
ATOM  14296 2HD  PRO A 931     -48.519  65.447  76.662  1.00 18.140          H  
ATOM  14297  N   VAL A 932     -45.718  65.479  81.484  1.00 10.980          N  
ATOM  14298  CA  VAL A 932     -44.584  65.039  82.278  1.00 11.450          C  
ATOM  14299  C   VAL A 932     -45.071  64.674  83.658  1.00 12.240          C  
ATOM  14300  O   VAL A 932     -45.827  65.425  84.277  1.00 12.700          O  
ATOM  14301  CB  VAL A 932     -43.473  66.102  82.322  1.00 15.840          C  
ATOM  14302  CG1 VAL A 932     -42.309  65.629  83.220  1.00 15.840          C  
ATOM  14303  CG2 VAL A 932     -42.970  66.344  80.894  1.00 15.840          C  
ATOM  14304  H   VAL A 932     -46.266  66.262  81.819  1.00 13.180          H  
ATOM  14305  HA  VAL A 932     -44.173  64.145  81.820  1.00 13.740          H  
ATOM  14306  HB  VAL A 932     -43.867  67.026  82.741  1.00 19.010          H  
ATOM  14307 1HG1 VAL A 932     -41.533  66.392  83.235  1.00 19.010          H  
ATOM  14308 2HG1 VAL A 932     -42.661  65.461  84.240  1.00 19.010          H  
ATOM  14309 3HG1 VAL A 932     -41.893  64.703  82.828  1.00 19.010          H  
ATOM  14310 1HG2 VAL A 932     -42.185  67.096  80.902  1.00 19.010          H  
ATOM  14311 2HG2 VAL A 932     -42.579  65.416  80.482  1.00 19.010          H  
ATOM  14312 3HG2 VAL A 932     -43.788  66.693  80.268  1.00 19.010          H  
ATOM  14313  N   THR A 933     -44.663  63.505  84.117  1.00 12.540          N  
ATOM  14314  CA  THR A 933     -45.081  62.963  85.386  1.00 13.430          C  
ATOM  14315  C   THR A 933     -43.860  62.672  86.246  1.00 13.720          C  
ATOM  14316  O   THR A 933     -42.722  62.791  85.774  1.00 13.590          O  
ATOM  14317  CB  THR A 933     -45.860  61.662  85.136  1.00 18.450          C  
ATOM  14318  OG1 THR A 933     -44.946  60.678  84.664  1.00 18.450          O  
ATOM  14319  CG2 THR A 933     -46.918  61.893  84.035  1.00 18.450          C  
ATOM  14320  H   THR A 933     -44.026  62.952  83.562  1.00 15.050          H  
ATOM  14321  HA  THR A 933     -45.713  63.687  85.901  1.00 16.120          H  
ATOM  14322  HB  THR A 933     -46.337  61.324  86.052  1.00 22.140          H  
ATOM  14323  HG1 THR A 933     -45.450  59.897  84.362  1.00 22.140          H  
ATOM  14324 1HG2 THR A 933     -47.450  60.958  83.851  1.00 22.140          H  
ATOM  14325 2HG2 THR A 933     -47.622  62.655  84.359  1.00 22.140          H  
ATOM  14326 3HG2 THR A 933     -46.445  62.209  83.108  1.00 22.140          H  
ATOM  14327  N   GLY A 934     -44.107  62.286  87.501  1.00 14.250          N  
ATOM  14328  CA  GLY A 934     -43.078  61.961  88.491  1.00 14.740          C  
ATOM  14329  C   GLY A 934     -43.147  62.948  89.672  1.00 15.540          C  
ATOM  14330  O   GLY A 934     -43.080  64.160  89.453  1.00 15.930          O  
ATOM  14331  H   GLY A 934     -45.074  62.220  87.782  1.00 17.100          H  
ATOM  14332 1HA  GLY A 934     -43.177  60.928  88.789  1.00 17.690          H  
ATOM  14333 2HA  GLY A 934     -42.110  62.058  88.016  1.00 17.690          H  
ATOM  14334  N   PRO A 935     -43.303  62.464  90.928  1.00 15.930          N  
ATOM  14335  CA  PRO A 935     -43.435  63.256  92.143  1.00 16.830          C  
ATOM  14336  C   PRO A 935     -42.116  63.858  92.554  1.00 16.940          C  
ATOM  14337  O   PRO A 935     -41.078  63.250  92.319  1.00 16.920          O  
ATOM  14338  CB  PRO A 935     -43.883  62.217  93.171  1.00 25.240          C  
ATOM  14339  CG  PRO A 935     -43.260  60.926  92.692  1.00 25.240          C  
ATOM  14340  CD  PRO A 935     -43.275  61.009  91.173  1.00 25.240          C  
ATOM  14341  HA  PRO A 935     -44.198  64.034  91.995  1.00 20.200          H  
ATOM  14342 1HB  PRO A 935     -43.539  62.509  94.177  1.00 30.290          H  
ATOM  14343 2HB  PRO A 935     -44.982  62.174  93.209  1.00 30.290          H  
ATOM  14344 1HG  PRO A 935     -42.231  60.839  93.086  1.00 30.290          H  
ATOM  14345 2HG  PRO A 935     -43.821  60.061  93.080  1.00 30.290          H  
ATOM  14346 1HD  PRO A 935     -42.326  60.572  90.791  1.00 30.290          H  
ATOM  14347 2HD  PRO A 935     -44.175  60.514  90.775  1.00 30.290          H  
ATOM  14348  N   ALA A 936     -42.169  64.993  93.241  1.00 17.180          N  
ATOM  14349  CA  ALA A 936     -41.003  65.662  93.823  1.00 17.430          C  
ATOM  14350  C   ALA A 936     -39.799  65.664  92.890  1.00 17.980          C  
ATOM  14351  O   ALA A 936     -38.682  65.400  93.324  1.00 18.650          O  
ATOM  14352  CB  ALA A 936     -40.622  64.980  95.129  1.00 24.300          C  
ATOM  14353  H   ALA A 936     -43.075  65.425  93.375  1.00 20.620          H  
ATOM  14354  HA  ALA A 936     -41.275  66.698  94.023  1.00 20.920          H  
ATOM  14355 1HB  ALA A 936     -39.774  65.498  95.575  1.00 29.160          H  
ATOM  14356 2HB  ALA A 936     -41.467  65.008  95.814  1.00 29.160          H  
ATOM  14357 3HB  ALA A 936     -40.351  63.945  94.932  1.00 29.160          H  
ATOM  14358  N   ARG A 937     -40.018  66.072  91.642  1.00 17.820          N  
ATOM  14359  CA  ARG A 937     -38.994  66.185  90.601  1.00 18.400          C  
ATOM  14360  C   ARG A 937     -38.303  64.872  90.179  1.00 18.570          C  
ATOM  14361  O   ARG A 937     -37.300  64.927  89.465  1.00 18.160          O  
ATOM  14362  CB  ARG A 937     -37.900  67.164  91.026  1.00 25.530          C  
ATOM  14363  CG  ARG A 937     -38.371  68.572  91.345  1.00 25.530          C  
ATOM  14364  CD  ARG A 937     -37.232  69.460  91.681  1.00 25.530          C  
ATOM  14365  NE  ARG A 937     -37.676  70.816  91.997  1.00 25.530          N  
ATOM  14366  CZ  ARG A 937     -36.876  71.827  92.406  1.00 25.530          C  
ATOM  14367  NH1 ARG A 937     -35.578  71.639  92.551  1.00 25.530          N  
ATOM  14368  NH2 ARG A 937     -37.405  73.014  92.664  1.00 25.530          N  
ATOM  14369  H   ARG A 937     -40.974  66.283  91.387  1.00 21.380          H  
ATOM  14370  HA  ARG A 937     -39.481  66.596  89.717  1.00 22.080          H  
ATOM  14371 1HB  ARG A 937     -37.352  66.786  91.880  1.00 30.630          H  
ATOM  14372 2HB  ARG A 937     -37.182  67.257  90.213  1.00 30.630          H  
ATOM  14373 1HG  ARG A 937     -38.890  68.988  90.484  1.00 30.630          H  
ATOM  14374 2HG  ARG A 937     -39.043  68.548  92.201  1.00 30.630          H  
ATOM  14375 1HD  ARG A 937     -36.711  69.056  92.550  1.00 30.630          H  
ATOM  14376 2HD  ARG A 937     -36.551  69.508  90.832  1.00 30.630          H  
ATOM  14377  HE  ARG A 937     -38.665  71.011  91.903  1.00 30.630          H  
ATOM  14378 1HH1 ARG A 937     -35.169  70.738  92.357  1.00 30.630          H  
ATOM  14379 2HH1 ARG A 937     -34.988  72.399  92.858  1.00 30.630          H  
ATOM  14380 1HH2 ARG A 937     -38.399  73.159  92.554  1.00 30.630          H  
ATOM  14381 2HH2 ARG A 937     -36.818  73.776  92.971  1.00 30.630          H  
ATOM  14382  N   PHE A 938     -38.847  63.711  90.548  1.00 19.300          N  
ATOM  14383  CA  PHE A 938     -38.294  62.432  90.110  1.00 19.680          C  
ATOM  14384  C   PHE A 938     -39.078  61.953  88.915  1.00 19.860          C  
ATOM  14385  O   PHE A 938     -40.142  61.356  89.071  1.00 20.240          O  
ATOM  14386  CB  PHE A 938     -38.365  61.378  91.212  1.00 27.400          C  
ATOM  14387  CG  PHE A 938     -37.479  61.649  92.373  1.00 27.400          C  
ATOM  14388  CD1 PHE A 938     -37.938  62.388  93.428  1.00 27.400          C  
ATOM  14389  CD2 PHE A 938     -36.178  61.161  92.414  1.00 27.400          C  
ATOM  14390  CE1 PHE A 938     -37.139  62.655  94.509  1.00 27.400          C  
ATOM  14391  CE2 PHE A 938     -35.366  61.421  93.500  1.00 27.400          C  
ATOM  14392  CZ  PHE A 938     -35.850  62.173  94.551  1.00 27.400          C  
ATOM  14393  H   PHE A 938     -39.667  63.702  91.159  1.00 23.160          H  
ATOM  14394  HA  PHE A 938     -37.253  62.572  89.818  1.00 23.620          H  
ATOM  14395 1HB  PHE A 938     -39.393  61.325  91.579  1.00 32.880          H  
ATOM  14396 2HB  PHE A 938     -38.111  60.404  90.801  1.00 32.880          H  
ATOM  14397  HD1 PHE A 938     -38.954  62.774  93.399  1.00 32.880          H  
ATOM  14398  HD2 PHE A 938     -35.799  60.568  91.579  1.00 32.880          H  
ATOM  14399  HE1 PHE A 938     -37.534  63.255  95.330  1.00 32.880          H  
ATOM  14400  HE2 PHE A 938     -34.345  61.037  93.527  1.00 32.880          H  
ATOM  14401  HZ  PHE A 938     -35.216  62.386  95.408  1.00 32.880          H  
ATOM  14402  N   SER A 939     -38.529  62.174  87.728  1.00 19.800          N  
ATOM  14403  CA  SER A 939     -39.239  61.930  86.485  1.00 19.980          C  
ATOM  14404  C   SER A 939     -39.828  60.536  86.408  1.00 20.380          C  
ATOM  14405  O   SER A 939     -39.167  59.538  86.715  1.00 20.910          O  
ATOM  14406  CB  SER A 939     -38.283  62.108  85.322  1.00 27.900          C  
ATOM  14407  OG  SER A 939     -37.756  63.410  85.295  1.00 27.900          O  
ATOM  14408  H   SER A 939     -37.614  62.609  87.668  1.00 23.760          H  
ATOM  14409  HA  SER A 939     -40.052  62.654  86.403  1.00 23.980          H  
ATOM  14410 1HB  SER A 939     -37.475  61.384  85.403  1.00 33.480          H  
ATOM  14411 2HB  SER A 939     -38.813  61.905  84.390  1.00 33.480          H  
ATOM  14412  HG  SER A 939     -37.236  63.467  84.489  1.00 33.480          H  
ATOM  14413  N   GLY A 940     -41.078  60.491  85.970  1.00 20.220          N  
ATOM  14414  CA  GLY A 940     -41.839  59.270  85.794  1.00 20.630          C  
ATOM  14415  C   GLY A 940     -42.019  58.952  84.319  1.00 20.550          C  
ATOM  14416  O   GLY A 940     -41.178  59.288  83.481  1.00 20.800          O  
ATOM  14417  H   GLY A 940     -41.531  61.381  85.757  1.00 24.260          H  
ATOM  14418 1HA  GLY A 940     -41.337  58.445  86.298  1.00 24.760          H  
ATOM  14419 2HA  GLY A 940     -42.817  59.390  86.259  1.00 24.760          H  
ATOM  14420  N   GLN A 941     -43.113  58.272  83.997  1.00 20.310          N  
ATOM  14421  CA  GLN A 941     -43.389  57.923  82.612  1.00 20.320          C  
ATOM  14422  C   GLN A 941     -44.110  59.069  81.933  1.00 19.690          C  
ATOM  14423  O   GLN A 941     -45.213  59.432  82.345  1.00 20.020          O  
ATOM  14424  CB  GLN A 941     -44.230  56.646  82.521  1.00 28.440          C  
ATOM  14425  CG  GLN A 941     -44.656  56.267  81.095  1.00 28.440          C  
ATOM  14426  CD  GLN A 941     -43.496  55.882  80.199  1.00 28.440          C  
ATOM  14427  OE1 GLN A 941     -42.752  54.937  80.484  1.00 28.440          O  
ATOM  14428  NE2 GLN A 941     -43.332  56.622  79.105  1.00 28.440          N  
ATOM  14429  H   GLN A 941     -43.761  58.011  84.726  1.00 24.370          H  
ATOM  14430  HA  GLN A 941     -42.444  57.762  82.094  1.00 24.380          H  
ATOM  14431 1HB  GLN A 941     -43.671  55.810  82.940  1.00 34.130          H  
ATOM  14432 2HB  GLN A 941     -45.136  56.767  83.114  1.00 34.130          H  
ATOM  14433 1HG  GLN A 941     -45.327  55.414  81.156  1.00 34.130          H  
ATOM  14434 2HG  GLN A 941     -45.182  57.108  80.631  1.00 34.130          H  
ATOM  14435 1HE2 GLN A 941     -42.587  56.420  78.467  1.00 34.130          H  
ATOM  14436 2HE2 GLN A 941     -43.971  57.409  78.909  1.00 34.130          H  
ATOM  14437  N   THR A 942     -43.494  59.609  80.884  1.00 18.810          N  
ATOM  14438  CA  THR A 942     -44.044  60.724  80.126  1.00 18.200          C  
ATOM  14439  C   THR A 942     -44.985  60.232  79.028  1.00 17.280          C  
ATOM  14440  O   THR A 942     -45.005  59.040  78.678  1.00 17.020          O  
ATOM  14441  CB  THR A 942     -42.913  61.593  79.539  1.00 25.720          C  
ATOM  14442  OG1 THR A 942     -42.133  60.812  78.615  1.00 25.720          O  
ATOM  14443  CG2 THR A 942     -42.006  62.092  80.679  1.00 25.720          C  
ATOM  14444  H   THR A 942     -42.589  59.245  80.608  1.00 22.570          H  
ATOM  14445  HA  THR A 942     -44.629  61.349  80.803  1.00 21.840          H  
ATOM  14446  HB  THR A 942     -43.343  62.450  79.015  1.00 30.870          H  
ATOM  14447  HG1 THR A 942     -41.559  61.396  78.111  1.00 30.870          H  
ATOM  14448 1HG2 THR A 942     -41.209  62.707  80.269  1.00 30.870          H  
ATOM  14449 2HG2 THR A 942     -42.584  62.672  81.373  1.00 30.870          H  
ATOM  14450 3HG2 THR A 942     -41.570  61.243  81.208  1.00 30.870          H  
ATOM  14451  N   HIS A 943     -45.731  61.163  78.420  1.00 16.870          N  
ATOM  14452  CA  HIS A 943     -46.676  60.756  77.373  1.00 16.070          C  
ATOM  14453  C   HIS A 943     -46.608  61.534  76.041  1.00 15.370          C  
ATOM  14454  O   HIS A 943     -47.622  62.092  75.616  1.00 15.010          O  
ATOM  14455  CB  HIS A 943     -48.096  60.837  77.927  1.00 22.820          C  
ATOM  14456  CG  HIS A 943     -48.309  59.999  79.153  1.00 22.820          C  
ATOM  14457  ND1 HIS A 943     -48.396  58.620  79.115  1.00 22.820          N  
ATOM  14458  CD2 HIS A 943     -48.454  60.351  80.451  1.00 22.820          C  
ATOM  14459  CE1 HIS A 943     -48.592  58.169  80.346  1.00 22.820          C  
ATOM  14460  NE2 HIS A 943     -48.636  59.199  81.167  1.00 22.820          N  
ATOM  14461  H   HIS A 943     -45.656  62.135  78.747  1.00 20.240          H  
ATOM  14462  HA  HIS A 943     -46.504  59.709  77.136  1.00 19.280          H  
ATOM  14463 1HB  HIS A 943     -48.327  61.850  78.179  1.00 27.380          H  
ATOM  14464 2HB  HIS A 943     -48.806  60.515  77.165  1.00 27.380          H  
ATOM  14465  HD1 HIS A 943     -47.962  58.053  78.416  1.00 27.380          H  
ATOM  14466  HD2 HIS A 943     -48.454  61.311  80.963  1.00 27.380          H  
ATOM  14467  HE1 HIS A 943     -48.690  57.101  80.539  1.00 27.380          H  
ATOM  14468  N   PRO A 944     -45.465  61.535  75.334  1.00 15.320          N  
ATOM  14469  CA  PRO A 944     -45.213  62.262  74.103  1.00 14.820          C  
ATOM  14470  C   PRO A 944     -46.006  61.651  72.953  1.00 13.840          C  
ATOM  14471  O   PRO A 944     -46.425  60.499  73.062  1.00 13.640          O  
ATOM  14472  CB  PRO A 944     -43.708  62.074  73.914  1.00 22.230          C  
ATOM  14473  CG  PRO A 944     -43.404  60.761  74.576  1.00 22.230          C  
ATOM  14474  CD  PRO A 944     -44.325  60.707  75.766  1.00 22.230          C  
ATOM  14475  HA  PRO A 944     -45.505  63.297  74.278  1.00 17.780          H  
ATOM  14476 1HB  PRO A 944     -43.454  62.098  72.854  1.00 26.680          H  
ATOM  14477 2HB  PRO A 944     -43.175  62.898  74.385  1.00 26.680          H  
ATOM  14478 1HG  PRO A 944     -43.580  59.929  73.875  1.00 26.680          H  
ATOM  14479 2HG  PRO A 944     -42.342  60.718  74.857  1.00 26.680          H  
ATOM  14480 1HD  PRO A 944     -44.623  59.670  75.954  1.00 26.680          H  
ATOM  14481 2HD  PRO A 944     -43.816  61.160  76.615  1.00 26.680          H  
ATOM  14482  N   GLY A 945     -46.214  62.383  71.837  1.00 13.410          N  
ATOM  14483  CA  GLY A 945     -45.684  63.728  71.537  1.00 12.730          C  
ATOM  14484  C   GLY A 945     -44.586  63.610  70.486  1.00 11.830          C  
ATOM  14485  O   GLY A 945     -43.941  64.592  70.112  1.00 11.640          O  
ATOM  14486  H   GLY A 945     -46.789  61.959  71.120  1.00 16.090          H  
ATOM  14487 1HA  GLY A 945     -46.488  64.352  71.152  1.00 15.280          H  
ATOM  14488 2HA  GLY A 945     -45.297  64.225  72.414  1.00 15.280          H  
ATOM  14489  N   ARG A 946     -44.366  62.371  70.048  1.00 11.430          N  
ATOM  14490  CA  ARG A 946     -43.363  61.995  69.057  1.00 10.700          C  
ATOM  14491  C   ARG A 946     -43.875  60.853  68.199  1.00 10.270          C  
ATOM  14492  O   ARG A 946     -44.822  60.165  68.585  1.00 10.600          O  
ATOM  14493  CB  ARG A 946     -42.087  61.556  69.744  1.00 15.270          C  
ATOM  14494  CG  ARG A 946     -42.218  60.285  70.588  1.00 15.270          C  
ATOM  14495  CD  ARG A 946     -40.974  60.017  71.279  1.00 15.270          C  
ATOM  14496  NE  ARG A 946     -41.009  58.827  72.104  1.00 15.270          N  
ATOM  14497  CZ  ARG A 946     -40.003  58.466  72.933  1.00 15.270          C  
ATOM  14498  NH1 ARG A 946     -38.930  59.225  73.007  1.00 15.270          N  
ATOM  14499  NH2 ARG A 946     -40.094  57.358  73.661  1.00 15.270          N  
ATOM  14500  H   ARG A 946     -44.946  61.639  70.432  1.00 13.720          H  
ATOM  14501  HA  ARG A 946     -43.153  62.855  68.419  1.00 12.840          H  
ATOM  14502 1HB  ARG A 946     -41.313  61.380  68.996  1.00 18.330          H  
ATOM  14503 2HB  ARG A 946     -41.730  62.349  70.386  1.00 18.330          H  
ATOM  14504 1HG  ARG A 946     -43.013  60.395  71.317  1.00 18.330          H  
ATOM  14505 2HG  ARG A 946     -42.431  59.431  69.946  1.00 18.330          H  
ATOM  14506 1HD  ARG A 946     -40.214  59.873  70.529  1.00 18.330          H  
ATOM  14507 2HD  ARG A 946     -40.723  60.875  71.909  1.00 18.330          H  
ATOM  14508  HE  ARG A 946     -41.829  58.236  72.056  1.00 18.330          H  
ATOM  14509 1HH1 ARG A 946     -38.833  60.066  72.420  1.00 18.330          H  
ATOM  14510 2HH1 ARG A 946     -38.147  58.992  73.635  1.00 18.330          H  
ATOM  14511 1HH2 ARG A 946     -40.916  56.777  73.599  1.00 18.330          H  
ATOM  14512 2HH2 ARG A 946     -39.324  57.084  74.265  1.00 18.330          H  
ATOM  14513  N   TRP A 947     -43.236  60.625  67.054  1.00  9.690          N  
ATOM  14514  CA  TRP A 947     -43.629  59.536  66.169  1.00  9.210          C  
ATOM  14515  C   TRP A 947     -42.365  58.847  65.690  1.00  8.790          C  
ATOM  14516  O   TRP A 947     -41.329  59.499  65.589  1.00  8.630          O  
ATOM  14517  CB  TRP A 947     -44.366  60.106  64.959  1.00 13.090          C  
ATOM  14518  CG  TRP A 947     -45.469  61.014  65.349  1.00 13.090          C  
ATOM  14519  CD1 TRP A 947     -46.778  60.722  65.520  1.00 13.090          C  
ATOM  14520  CD2 TRP A 947     -45.338  62.436  65.611  1.00 13.090          C  
ATOM  14521  NE1 TRP A 947     -47.467  61.851  65.885  1.00 13.090          N  
ATOM  14522  CE2 TRP A 947     -46.594  62.901  65.950  1.00 13.090          C  
ATOM  14523  CE3 TRP A 947     -44.259  63.332  65.584  1.00 13.090          C  
ATOM  14524  CZ2 TRP A 947     -46.813  64.212  66.272  1.00 13.090          C  
ATOM  14525  CZ3 TRP A 947     -44.484  64.646  65.903  1.00 13.090          C  
ATOM  14526  CH2 TRP A 947     -45.724  65.068  66.236  1.00 13.090          C  
ATOM  14527  H   TRP A 947     -42.462  61.219  66.792  1.00 11.630          H  
ATOM  14528  HA  TRP A 947     -44.256  58.826  66.708  1.00 11.050          H  
ATOM  14529 1HB  TRP A 947     -43.672  60.647  64.318  1.00 15.700          H  
ATOM  14530 2HB  TRP A 947     -44.788  59.290  64.371  1.00 15.700          H  
ATOM  14531  HD1 TRP A 947     -47.215  59.755  65.387  1.00 15.700          H  
ATOM  14532  HE1 TRP A 947     -48.463  61.906  66.067  1.00 15.700          H  
ATOM  14533  HE3 TRP A 947     -43.261  62.992  65.318  1.00 15.700          H  
ATOM  14534  HZ2 TRP A 947     -47.805  64.587  66.543  1.00 15.700          H  
ATOM  14535  HZ3 TRP A 947     -43.640  65.340  65.882  1.00 15.700          H  
ATOM  14536  HH2 TRP A 947     -45.867  66.105  66.478  1.00 15.700          H  
ATOM  14537  N   GLN A 948     -42.433  57.560  65.351  1.00  8.800          N  
ATOM  14538  CA  GLN A 948     -41.242  56.916  64.801  1.00  8.630          C  
ATOM  14539  C   GLN A 948     -41.482  56.339  63.407  1.00  8.650          C  
ATOM  14540  O   GLN A 948     -42.229  55.374  63.226  1.00  8.910          O  
ATOM  14541  CB  GLN A 948     -40.727  55.831  65.758  1.00 12.150          C  
ATOM  14542  CG  GLN A 948     -39.435  55.133  65.302  1.00 12.150          C  
ATOM  14543  CD  GLN A 948     -38.863  54.215  66.388  1.00 12.150          C  
ATOM  14544  OE1 GLN A 948     -39.588  53.774  67.280  1.00 12.150          O  
ATOM  14545  NE2 GLN A 948     -37.559  53.941  66.323  1.00 12.150          N  
ATOM  14546  H   GLN A 948     -43.290  57.038  65.464  1.00 10.560          H  
ATOM  14547  HA  GLN A 948     -40.457  57.664  64.704  1.00 10.360          H  
ATOM  14548 1HB  GLN A 948     -40.538  56.273  66.736  1.00 14.580          H  
ATOM  14549 2HB  GLN A 948     -41.493  55.064  65.883  1.00 14.580          H  
ATOM  14550 1HG  GLN A 948     -39.646  54.530  64.414  1.00 14.580          H  
ATOM  14551 2HG  GLN A 948     -38.687  55.893  65.067  1.00 14.580          H  
ATOM  14552 1HE2 GLN A 948     -37.120  53.362  67.046  1.00 14.580          H  
ATOM  14553 2HE2 GLN A 948     -36.998  54.331  65.592  1.00 14.580          H  
ATOM  14554  N   SER A 949     -40.815  56.950  62.437  1.00  8.490          N  
ATOM  14555  CA  SER A 949     -40.883  56.578  61.023  1.00  8.560          C  
ATOM  14556  C   SER A 949     -39.806  55.550  60.708  1.00  8.480          C  
ATOM  14557  O   SER A 949     -38.970  55.232  61.560  1.00  8.660          O  
ATOM  14558  CB  SER A 949     -40.713  57.791  60.122  1.00 11.960          C  
ATOM  14559  OG  SER A 949     -41.753  58.724  60.267  1.00 11.960          O  
ATOM  14560  H   SER A 949     -40.252  57.746  62.703  1.00 10.190          H  
ATOM  14561  HA  SER A 949     -41.845  56.118  60.825  1.00 10.270          H  
ATOM  14562 1HB  SER A 949     -39.796  58.257  60.364  1.00 14.350          H  
ATOM  14563 2HB  SER A 949     -40.652  57.472  59.084  1.00 14.350          H  
ATOM  14564  HG  SER A 949     -41.489  59.493  59.760  1.00 14.350          H  
ATOM  14565  N   ARG A 950     -39.830  55.017  59.487  1.00  8.320          N  
ATOM  14566  CA  ARG A 950     -38.850  54.025  59.057  1.00  8.320          C  
ATOM  14567  C   ARG A 950     -38.333  54.254  57.635  1.00  8.110          C  
ATOM  14568  O   ARG A 950     -38.959  54.964  56.833  1.00  8.060          O  
ATOM  14569  CB  ARG A 950     -39.441  52.629  59.173  1.00 11.650          C  
ATOM  14570  CG  ARG A 950     -40.664  52.370  58.299  1.00 11.650          C  
ATOM  14571  CD  ARG A 950     -41.212  50.993  58.498  1.00 11.650          C  
ATOM  14572  NE  ARG A 950     -42.372  50.760  57.644  1.00 11.650          N  
ATOM  14573  CZ  ARG A 950     -43.655  51.069  57.965  1.00 11.650          C  
ATOM  14574  NH1 ARG A 950     -43.935  51.604  59.141  1.00 11.650          N  
ATOM  14575  NH2 ARG A 950     -44.623  50.836  57.084  1.00 11.650          N  
ATOM  14576  H   ARG A 950     -40.542  55.312  58.840  1.00  9.980          H  
ATOM  14577  HA  ARG A 950     -37.997  54.079  59.735  1.00  9.980          H  
ATOM  14578 1HB  ARG A 950     -38.686  51.893  58.905  1.00 13.980          H  
ATOM  14579 2HB  ARG A 950     -39.728  52.451  60.206  1.00 13.980          H  
ATOM  14580 1HG  ARG A 950     -41.445  53.087  58.549  1.00 13.980          H  
ATOM  14581 2HG  ARG A 950     -40.400  52.482  57.245  1.00 13.980          H  
ATOM  14582 1HD  ARG A 950     -40.445  50.266  58.231  1.00 13.980          H  
ATOM  14583 2HD  ARG A 950     -41.495  50.841  59.535  1.00 13.980          H  
ATOM  14584  HE  ARG A 950     -42.208  50.349  56.732  1.00 13.980          H  
ATOM  14585 1HH1 ARG A 950     -43.208  51.786  59.809  1.00 13.980          H  
ATOM  14586 2HH1 ARG A 950     -44.905  51.873  59.373  1.00 13.980          H  
ATOM  14587 1HH2 ARG A 950     -44.397  50.432  56.186  1.00 13.980          H  
ATOM  14588 2HH2 ARG A 950     -45.588  51.069  57.300  1.00 13.980          H  
ATOM  14589  N   ARG A 951     -37.172  53.652  57.375  1.00  8.080          N  
ATOM  14590  CA  ARG A 951     -36.448  53.645  56.110  1.00  7.930          C  
ATOM  14591  C   ARG A 951     -35.661  52.334  56.083  1.00  8.180          C  
ATOM  14592  O   ARG A 951     -35.050  51.948  57.095  1.00  8.560          O  
ATOM  14593  CB  ARG A 951     -35.499  54.856  55.997  1.00 11.160          C  
ATOM  14594  CG  ARG A 951     -34.850  55.177  54.671  1.00 11.160          C  
ATOM  14595  CD  ARG A 951     -33.561  54.472  54.476  1.00 11.160          C  
ATOM  14596  NE  ARG A 951     -32.539  54.782  55.485  1.00 11.160          N  
ATOM  14597  CZ  ARG A 951     -31.709  55.846  55.471  1.00 11.160          C  
ATOM  14598  NH1 ARG A 951     -31.777  56.746  54.505  1.00 11.160          N  
ATOM  14599  NH2 ARG A 951     -30.808  55.980  56.441  1.00 11.160          N  
ATOM  14600  H   ARG A 951     -36.767  53.095  58.115  1.00  9.700          H  
ATOM  14601  HA  ARG A 951     -37.160  53.661  55.295  1.00  9.520          H  
ATOM  14602 1HB  ARG A 951     -35.995  55.756  56.354  1.00 13.390          H  
ATOM  14603 2HB  ARG A 951     -34.658  54.668  56.611  1.00 13.390          H  
ATOM  14604 1HG  ARG A 951     -35.512  54.915  53.851  1.00 13.390          H  
ATOM  14605 2HG  ARG A 951     -34.647  56.239  54.646  1.00 13.390          H  
ATOM  14606 1HD  ARG A 951     -33.716  53.417  54.476  1.00 13.390          H  
ATOM  14607 2HD  ARG A 951     -33.165  54.746  53.534  1.00 13.390          H  
ATOM  14608  HE  ARG A 951     -32.431  54.126  56.251  1.00 13.390          H  
ATOM  14609 1HH1 ARG A 951     -32.453  56.648  53.767  1.00 13.390          H  
ATOM  14610 2HH1 ARG A 951     -31.148  57.541  54.503  1.00 13.390          H  
ATOM  14611 1HH2 ARG A 951     -30.741  55.266  57.197  1.00 13.390          H  
ATOM  14612 2HH2 ARG A 951     -30.176  56.768  56.442  1.00 13.390          H  
ATOM  14613  N   GLU A 952     -35.681  51.663  54.937  1.00  8.080          N  
ATOM  14614  CA  GLU A 952     -34.965  50.403  54.726  1.00  8.380          C  
ATOM  14615  C   GLU A 952     -34.057  50.511  53.507  1.00  8.530          C  
ATOM  14616  O   GLU A 952     -34.528  50.902  52.427  1.00  8.460          O  
ATOM  14617  CB  GLU A 952     -35.971  49.262  54.522  1.00 11.610          C  
ATOM  14618  CG  GLU A 952     -35.352  47.891  54.346  1.00 11.610          C  
ATOM  14619  CD  GLU A 952     -36.376  46.806  54.158  1.00 11.610          C  
ATOM  14620  OE1 GLU A 952     -37.543  47.096  54.251  1.00 11.610          O  
ATOM  14621  OE2 GLU A 952     -35.992  45.689  53.919  1.00 11.610          O  
ATOM  14622  H   GLU A 952     -36.219  52.074  54.172  1.00  9.700          H  
ATOM  14623  HA  GLU A 952     -34.346  50.192  55.600  1.00 10.060          H  
ATOM  14624 1HB  GLU A 952     -36.650  49.222  55.371  1.00 13.930          H  
ATOM  14625 2HB  GLU A 952     -36.571  49.463  53.634  1.00 13.930          H  
ATOM  14626 1HG  GLU A 952     -34.695  47.911  53.494  1.00 13.930          H  
ATOM  14627 2HG  GLU A 952     -34.747  47.665  55.224  1.00 13.930          H  
ATOM  14628  N   VAL A 953     -32.774  50.139  53.673  1.00  8.850          N  
ATOM  14629  CA  VAL A 953     -31.774  50.232  52.603  1.00  9.010          C  
ATOM  14630  C   VAL A 953     -31.287  48.832  52.193  1.00  9.350          C  
ATOM  14631  O   VAL A 953     -31.267  47.916  53.013  1.00  9.850          O  
ATOM  14632  CB  VAL A 953     -30.577  51.104  53.069  1.00 12.550          C  
ATOM  14633  CG1 VAL A 953     -29.543  51.301  51.937  1.00 12.550          C  
ATOM  14634  CG2 VAL A 953     -31.057  52.397  53.595  1.00 12.550          C  
ATOM  14635  H   VAL A 953     -32.467  49.819  54.602  1.00 10.620          H  
ATOM  14636  HA  VAL A 953     -32.230  50.691  51.744  1.00 10.810          H  
ATOM  14637  HB  VAL A 953     -30.090  50.602  53.844  1.00 15.060          H  
ATOM  14638 1HG1 VAL A 953     -28.710  51.893  52.303  1.00 15.060          H  
ATOM  14639 2HG1 VAL A 953     -29.164  50.361  51.583  1.00 15.060          H  
ATOM  14640 3HG1 VAL A 953     -30.010  51.826  51.111  1.00 15.060          H  
ATOM  14641 1HG2 VAL A 953     -30.215  52.987  53.953  1.00 15.060          H  
ATOM  14642 2HG2 VAL A 953     -31.556  52.925  52.817  1.00 15.060          H  
ATOM  14643 3HG2 VAL A 953     -31.735  52.209  54.418  1.00 15.060          H  
ATOM  14644  N   ASN A 954     -31.010  48.627  50.901  1.00  9.180          N  
ATOM  14645  CA  ASN A 954     -30.543  47.329  50.430  1.00  9.550          C  
ATOM  14646  C   ASN A 954     -29.020  47.185  50.593  1.00  9.940          C  
ATOM  14647  O   ASN A 954     -28.319  48.131  50.957  1.00  9.910          O  
ATOM  14648  CB  ASN A 954     -30.933  47.180  48.963  1.00 13.220          C  
ATOM  14649  CG  ASN A 954     -31.150  45.766  48.510  1.00 13.220          C  
ATOM  14650  OD1 ASN A 954     -30.549  44.825  49.047  1.00 13.220          O  
ATOM  14651  ND2 ASN A 954     -32.004  45.602  47.532  1.00 13.220          N  
ATOM  14652  H   ASN A 954     -31.070  49.400  50.240  1.00 11.020          H  
ATOM  14653  HA  ASN A 954     -31.018  46.547  51.023  1.00 11.460          H  
ATOM  14654 1HB  ASN A 954     -31.823  47.762  48.757  1.00 15.870          H  
ATOM  14655 2HB  ASN A 954     -30.147  47.614  48.364  1.00 15.870          H  
ATOM  14656 1HD2 ASN A 954     -32.196  44.683  47.181  1.00 15.870          H  
ATOM  14657 2HD2 ASN A 954     -32.464  46.397  47.131  1.00 15.870          H  
ATOM  14658  N   ARG A 955     -28.473  46.033  50.224  1.00 10.420          N  
ATOM  14659  CA  ARG A 955     -27.039  45.803  50.383  1.00 10.900          C  
ATOM  14660  C   ARG A 955     -26.206  46.705  49.457  1.00 10.900          C  
ATOM  14661  O   ARG A 955     -25.250  47.347  49.894  1.00 11.160          O  
ATOM  14662  CB  ARG A 955     -26.742  44.328  50.219  1.00 15.070          C  
ATOM  14663  CG  ARG A 955     -25.326  43.930  50.453  1.00 15.070          C  
ATOM  14664  CD  ARG A 955     -25.182  42.462  50.475  1.00 15.070          C  
ATOM  14665  NE  ARG A 955     -23.813  42.100  50.557  1.00 15.070          N  
ATOM  14666  CZ  ARG A 955     -23.066  41.948  51.660  1.00 15.070          C  
ATOM  14667  NH1 ARG A 955     -23.559  42.094  52.877  1.00 15.070          N  
ATOM  14668  NH2 ARG A 955     -21.799  41.655  51.460  1.00 15.070          N  
ATOM  14669  H   ARG A 955     -29.078  45.293  49.884  1.00 12.500          H  
ATOM  14670  HA  ARG A 955     -26.778  46.053  51.412  1.00 13.080          H  
ATOM  14671 1HB  ARG A 955     -27.350  43.768  50.927  1.00 18.080          H  
ATOM  14672 2HB  ARG A 955     -27.031  44.002  49.235  1.00 18.080          H  
ATOM  14673 1HG  ARG A 955     -24.703  44.313  49.648  1.00 18.080          H  
ATOM  14674 2HG  ARG A 955     -24.979  44.337  51.402  1.00 18.080          H  
ATOM  14675 1HD  ARG A 955     -25.709  42.044  51.328  1.00 18.080          H  
ATOM  14676 2HD  ARG A 955     -25.585  42.038  49.564  1.00 18.080          H  
ATOM  14677  HE  ARG A 955     -23.313  41.979  49.677  1.00 18.080          H  
ATOM  14678 1HH1 ARG A 955     -24.532  42.327  53.008  1.00 18.080          H  
ATOM  14679 2HH1 ARG A 955     -22.964  41.980  53.684  1.00 18.080          H  
ATOM  14680 1HH2 ARG A 955     -21.487  41.590  50.474  1.00 18.080          H  
ATOM  14681 2HH2 ARG A 955     -21.162  41.527  52.231  1.00 18.080          H  
ATOM  14682  N   VAL A 956     -26.645  46.866  48.212  1.00 10.740          N  
ATOM  14683  CA  VAL A 956     -26.002  47.751  47.228  1.00 10.860          C  
ATOM  14684  C   VAL A 956     -25.918  49.237  47.689  1.00 10.730          C  
ATOM  14685  O   VAL A 956     -25.249  50.045  47.047  1.00 10.990          O  
ATOM  14686  CB  VAL A 956     -26.722  47.629  45.850  1.00 15.160          C  
ATOM  14687  CG1 VAL A 956     -28.061  48.257  45.901  1.00 15.160          C  
ATOM  14688  CG2 VAL A 956     -25.879  48.242  44.718  1.00 15.160          C  
ATOM  14689  H   VAL A 956     -27.400  46.243  47.900  1.00 12.890          H  
ATOM  14690  HA  VAL A 956     -24.982  47.387  47.081  1.00 13.030          H  
ATOM  14691  HB  VAL A 956     -26.864  46.615  45.640  1.00 18.190          H  
ATOM  14692 1HG1 VAL A 956     -28.562  48.128  44.943  1.00 18.190          H  
ATOM  14693 2HG1 VAL A 956     -28.645  47.790  46.678  1.00 18.190          H  
ATOM  14694 3HG1 VAL A 956     -27.939  49.284  46.096  1.00 18.190          H  
ATOM  14695 1HG2 VAL A 956     -26.396  48.104  43.772  1.00 18.190          H  
ATOM  14696 2HG2 VAL A 956     -25.718  49.300  44.870  1.00 18.190          H  
ATOM  14697 3HG2 VAL A 956     -24.914  47.736  44.680  1.00 18.190          H  
ATOM  14698  N   GLY A 957     -26.661  49.629  48.736  1.00 10.480          N  
ATOM  14699  CA  GLY A 957     -26.653  51.001  49.240  1.00 10.440          C  
ATOM  14700  C   GLY A 957     -27.848  51.813  48.755  1.00  9.740          C  
ATOM  14701  O   GLY A 957     -28.091  52.928  49.224  1.00  9.660          O  
ATOM  14702  H   GLY A 957     -27.193  48.945  49.277  1.00 12.580          H  
ATOM  14703 1HA  GLY A 957     -26.655  50.971  50.329  1.00 12.530          H  
ATOM  14704 2HA  GLY A 957     -25.730  51.491  48.937  1.00 12.530          H  
ATOM  14705  N   GLU A 958     -28.579  51.248  47.816  1.00  9.370          N  
ATOM  14706  CA  GLU A 958     -29.773  51.851  47.257  1.00  8.850          C  
ATOM  14707  C   GLU A 958     -30.882  51.602  48.228  1.00  8.230          C  
ATOM  14708  O   GLU A 958     -30.824  50.628  48.975  1.00  8.090          O  
ATOM  14709  CB  GLU A 958     -30.116  51.258  45.893  1.00 12.600          C  
ATOM  14710  CG  GLU A 958     -29.112  51.582  44.808  1.00 12.600          C  
ATOM  14711  CD  GLU A 958     -29.227  52.997  44.437  1.00 12.600          C  
ATOM  14712  OE1 GLU A 958     -30.344  53.418  44.288  1.00 12.600          O  
ATOM  14713  OE2 GLU A 958     -28.237  53.677  44.320  1.00 12.600          O  
ATOM  14714  H   GLU A 958     -28.293  50.334  47.508  1.00 11.240          H  
ATOM  14715  HA  GLU A 958     -29.628  52.929  47.157  1.00 10.620          H  
ATOM  14716 1HB  GLU A 958     -30.204  50.181  45.979  1.00 15.120          H  
ATOM  14717 2HB  GLU A 958     -31.091  51.629  45.575  1.00 15.120          H  
ATOM  14718 1HG  GLU A 958     -28.101  51.401  45.172  1.00 15.120          H  
ATOM  14719 2HG  GLU A 958     -29.286  50.948  43.937  1.00 15.120          H  
ATOM  14720  N   LEU A 959     -31.889  52.452  48.220  1.00  8.040          N  
ATOM  14721  CA  LEU A 959     -33.009  52.293  49.132  1.00  7.550          C  
ATOM  14722  C   LEU A 959     -34.070  51.333  48.660  1.00  7.250          C  
ATOM  14723  O   LEU A 959     -34.160  51.033  47.471  1.00  7.470          O  
ATOM  14724  CB  LEU A 959     -33.655  53.640  49.440  1.00 10.770          C  
ATOM  14725  CG  LEU A 959     -33.053  54.416  50.617  1.00 10.770          C  
ATOM  14726  CD1 LEU A 959     -31.599  54.843  50.335  1.00 10.770          C  
ATOM  14727  CD2 LEU A 959     -33.935  55.601  50.907  1.00 10.770          C  
ATOM  14728  H   LEU A 959     -31.871  53.231  47.572  1.00  9.650          H  
ATOM  14729  HA  LEU A 959     -32.616  51.913  50.059  1.00  9.060          H  
ATOM  14730 1HB  LEU A 959     -33.601  54.269  48.550  1.00 12.920          H  
ATOM  14731 2HB  LEU A 959     -34.697  53.463  49.666  1.00 12.920          H  
ATOM  14732  HG  LEU A 959     -33.049  53.775  51.475  1.00 12.920          H  
ATOM  14733 1HD1 LEU A 959     -31.209  55.378  51.200  1.00 12.920          H  
ATOM  14734 2HD1 LEU A 959     -30.969  53.976  50.158  1.00 12.920          H  
ATOM  14735 3HD1 LEU A 959     -31.566  55.496  49.464  1.00 12.920          H  
ATOM  14736 1HD2 LEU A 959     -33.556  56.158  51.754  1.00 12.920          H  
ATOM  14737 2HD2 LEU A 959     -33.959  56.236  50.062  1.00 12.920          H  
ATOM  14738 3HD2 LEU A 959     -34.928  55.241  51.128  1.00 12.920          H  
ATOM  14739  N   ILE A 960     -34.821  50.804  49.630  1.00  7.060          N  
ATOM  14740  CA  ILE A 960     -35.979  49.951  49.397  1.00  6.900          C  
ATOM  14741  C   ILE A 960     -37.268  50.677  49.791  1.00  6.700          C  
ATOM  14742  O   ILE A 960     -38.212  50.765  49.001  1.00  6.500          O  
ATOM  14743  CB  ILE A 960     -35.859  48.641  50.207  1.00  9.720          C  
ATOM  14744  CG1 ILE A 960     -34.617  47.871  49.729  1.00  9.720          C  
ATOM  14745  CG2 ILE A 960     -37.148  47.796  50.060  1.00  9.720          C  
ATOM  14746  CD1 ILE A 960     -34.220  46.686  50.599  1.00  9.720          C  
ATOM  14747  H   ILE A 960     -34.596  51.037  50.598  1.00  8.470          H  
ATOM  14748  HA  ILE A 960     -36.032  49.714  48.333  1.00  8.280          H  
ATOM  14749  HB  ILE A 960     -35.712  48.877  51.260  1.00 11.670          H  
ATOM  14750 1HG1 ILE A 960     -34.803  47.516  48.718  1.00 11.670          H  
ATOM  14751 2HG1 ILE A 960     -33.779  48.557  49.703  1.00 11.670          H  
ATOM  14752 1HG2 ILE A 960     -37.067  46.883  50.643  1.00 11.670          H  
ATOM  14753 2HG2 ILE A 960     -38.006  48.347  50.417  1.00 11.670          H  
ATOM  14754 3HG2 ILE A 960     -37.300  47.545  49.009  1.00 11.670          H  
ATOM  14755 1HD1 ILE A 960     -33.350  46.214  50.195  1.00 11.670          H  
ATOM  14756 2HD1 ILE A 960     -33.996  47.025  51.600  1.00 11.670          H  
ATOM  14757 3HD1 ILE A 960     -35.014  45.956  50.643  1.00 11.670          H  
ATOM  14758  N   THR A 961     -37.321  51.154  51.043  1.00  6.960          N  
ATOM  14759  CA  THR A 961     -38.508  51.853  51.565  1.00  6.960          C  
ATOM  14760  C   THR A 961     -38.123  53.169  52.223  1.00  7.160          C  
ATOM  14761  O   THR A 961     -37.188  53.212  53.022  1.00  7.150          O  
ATOM  14762  CB  THR A 961     -39.303  51.007  52.599  1.00  9.740          C  
ATOM  14763  OG1 THR A 961     -39.737  49.787  51.996  1.00  9.740          O  
ATOM  14764  CG2 THR A 961     -40.561  51.794  53.087  1.00  9.740          C  
ATOM  14765  H   THR A 961     -36.493  51.042  51.630  1.00  8.350          H  
ATOM  14766  HA  THR A 961     -39.173  52.077  50.733  1.00  8.350          H  
ATOM  14767  HB  THR A 961     -38.669  50.775  53.453  1.00 11.690          H  
ATOM  14768  HG1 THR A 961     -38.972  49.223  51.855  1.00 11.690          H  
ATOM  14769 1HG2 THR A 961     -41.112  51.182  53.796  1.00 11.690          H  
ATOM  14770 2HG2 THR A 961     -40.279  52.722  53.578  1.00 11.690          H  
ATOM  14771 3HG2 THR A 961     -41.200  52.020  52.229  1.00 11.690          H  
ATOM  14772  N   LEU A 962     -38.861  54.236  51.926  1.00  7.510          N  
ATOM  14773  CA  LEU A 962     -38.605  55.533  52.571  1.00  8.020          C  
ATOM  14774  C   LEU A 962     -39.884  56.218  53.023  1.00  7.910          C  
ATOM  14775  O   LEU A 962     -40.530  56.850  52.185  1.00  7.960          O  
ATOM  14776  CB  LEU A 962     -37.900  56.442  51.546  1.00 11.020          C  
ATOM  14777  CG  LEU A 962     -37.527  57.902  51.933  1.00 11.020          C  
ATOM  14778  CD1 LEU A 962     -36.555  57.928  53.100  1.00 11.020          C  
ATOM  14779  CD2 LEU A 962     -36.899  58.565  50.696  1.00 11.020          C  
ATOM  14780  H   LEU A 962     -39.620  54.115  51.243  1.00  9.010          H  
ATOM  14781  HA  LEU A 962     -37.974  55.370  53.442  1.00  9.620          H  
ATOM  14782 1HB  LEU A 962     -37.012  55.948  51.210  1.00 13.230          H  
ATOM  14783 2HB  LEU A 962     -38.571  56.533  50.695  1.00 13.230          H  
ATOM  14784  HG  LEU A 962     -38.430  58.455  52.226  1.00 13.230          H  
ATOM  14785 1HD1 LEU A 962     -36.306  58.962  53.339  1.00 13.230          H  
ATOM  14786 2HD1 LEU A 962     -37.007  57.460  53.971  1.00 13.230          H  
ATOM  14787 3HD1 LEU A 962     -35.656  57.395  52.819  1.00 13.230          H  
ATOM  14788 1HD2 LEU A 962     -36.633  59.594  50.930  1.00 13.230          H  
ATOM  14789 2HD2 LEU A 962     -36.009  58.021  50.406  1.00 13.230          H  
ATOM  14790 3HD2 LEU A 962     -37.614  58.558  49.873  1.00 13.230          H  
ATOM  14791  N   THR A 963     -40.207  56.194  54.344  1.00  7.970          N  
ATOM  14792  CA  THR A 963     -41.477  56.764  54.831  1.00  7.940          C  
ATOM  14793  C   THR A 963     -42.684  56.199  54.051  1.00  8.320          C  
ATOM  14794  O   THR A 963     -42.465  55.566  53.019  1.00  8.580          O  
ATOM  14795  CB  THR A 963     -41.404  58.311  54.778  1.00 11.130          C  
ATOM  14796  OG1 THR A 963     -41.057  58.737  53.480  1.00 11.130          O  
ATOM  14797  CG2 THR A 963     -40.414  58.852  55.766  1.00 11.130          C  
ATOM  14798  H   THR A 963     -39.614  55.712  55.029  1.00  9.560          H  
ATOM  14799  HA  THR A 963     -41.589  56.471  55.874  1.00  9.530          H  
ATOM  14800  HB  THR A 963     -42.349  58.709  54.995  1.00 13.350          H  
ATOM  14801  HG1 THR A 963     -41.443  58.136  52.818  1.00 13.350          H  
ATOM  14802 1HG2 THR A 963     -40.400  59.940  55.703  1.00 13.350          H  
ATOM  14803 2HG2 THR A 963     -40.701  58.549  56.768  1.00 13.350          H  
ATOM  14804 3HG2 THR A 963     -39.423  58.460  55.537  1.00 13.350          H  
ATOM  14805  N   LEU A 964     -43.945  56.300  54.550  1.00  8.650          N  
ATOM  14806  CA  LEU A 964     -44.422  56.883  55.818  1.00  9.420          C  
ATOM  14807  C   LEU A 964     -44.638  55.757  56.825  1.00  9.470          C  
ATOM  14808  O   LEU A 964     -44.660  54.592  56.450  1.00  9.190          O  
ATOM  14809  CB  LEU A 964     -45.777  57.591  55.606  1.00 12.880          C  
ATOM  14810  CG  LEU A 964     -45.839  59.002  54.889  1.00 12.880          C  
ATOM  14811  CD1 LEU A 964     -45.097  60.055  55.706  1.00 12.880          C  
ATOM  14812  CD2 LEU A 964     -45.259  58.917  53.467  1.00 12.880          C  
ATOM  14813  H   LEU A 964     -44.696  55.925  53.964  1.00 10.380          H  
ATOM  14814  HA  LEU A 964     -43.695  57.560  56.235  1.00 11.300          H  
ATOM  14815 1HB  LEU A 964     -46.399  56.922  55.012  1.00 15.460          H  
ATOM  14816 2HB  LEU A 964     -46.257  57.702  56.574  1.00 15.460          H  
ATOM  14817  HG  LEU A 964     -46.887  59.310  54.820  1.00 15.460          H  
ATOM  14818 1HD1 LEU A 964     -45.182  61.013  55.205  1.00 15.460          H  
ATOM  14819 2HD1 LEU A 964     -45.541  60.126  56.690  1.00 15.460          H  
ATOM  14820 3HD1 LEU A 964     -44.063  59.812  55.807  1.00 15.460          H  
ATOM  14821 1HD2 LEU A 964     -45.348  59.887  52.991  1.00 15.460          H  
ATOM  14822 2HD2 LEU A 964     -44.221  58.643  53.487  1.00 15.460          H  
ATOM  14823 3HD2 LEU A 964     -45.810  58.184  52.890  1.00 15.460          H  
ATOM  14824  N   ALA A 965     -44.728  56.091  58.120  1.00  9.990          N  
ATOM  14825  CA  ALA A 965     -44.947  55.093  59.178  1.00 10.190          C  
ATOM  14826  C   ALA A 965     -46.248  54.266  59.047  1.00 10.090          C  
ATOM  14827  O   ALA A 965     -46.279  53.089  59.427  1.00 10.280          O  
ATOM  14828  CB  ALA A 965     -44.963  55.777  60.535  1.00 14.190          C  
ATOM  14829  H   ALA A 965     -44.653  57.057  58.407  1.00 11.990          H  
ATOM  14830  HA  ALA A 965     -44.107  54.401  59.142  1.00 12.230          H  
ATOM  14831 1HB  ALA A 965     -45.066  55.025  61.318  1.00 17.020          H  
ATOM  14832 2HB  ALA A 965     -44.050  56.326  60.687  1.00 17.020          H  
ATOM  14833 3HB  ALA A 965     -45.796  56.458  60.587  1.00 17.020          H  
ATOM  14834  N   GLY A 966     -47.323  54.871  58.535  1.00  9.960          N  
ATOM  14835  CA  GLY A 966     -48.602  54.171  58.423  1.00 10.080          C  
ATOM  14836  C   GLY A 966     -48.633  53.367  57.130  1.00  9.430          C  
ATOM  14837  O   GLY A 966     -47.600  53.186  56.489  1.00  9.530          O  
ATOM  14838  H   GLY A 966     -47.265  55.827  58.227  1.00 11.950          H  
ATOM  14839 1HA  GLY A 966     -48.737  53.513  59.280  1.00 12.100          H  
ATOM  14840 2HA  GLY A 966     -49.418  54.895  58.440  1.00 12.100          H  
ATOM  14841  N   GLN A 967     -49.806  52.906  56.681  1.00  8.960          N  
ATOM  14842  CA  GLN A 967     -49.819  52.085  55.456  1.00  8.530          C  
ATOM  14843  C   GLN A 967     -49.809  52.935  54.191  1.00  7.910          C  
ATOM  14844  O   GLN A 967     -50.749  52.909  53.398  1.00  8.150          O  
ATOM  14845  CB  GLN A 967     -51.030  51.144  55.398  1.00 12.110          C  
ATOM  14846  CG  GLN A 967     -51.074  50.068  56.463  1.00 12.110          C  
ATOM  14847  CD  GLN A 967     -52.288  49.116  56.316  1.00 12.110          C  
ATOM  14848  OE1 GLN A 967     -53.102  49.200  55.366  1.00 12.110          O  
ATOM  14849  NE2 GLN A 967     -52.403  48.195  57.269  1.00 12.110          N  
ATOM  14850  H   GLN A 967     -50.654  53.100  57.195  1.00 10.750          H  
ATOM  14851  HA  GLN A 967     -48.916  51.476  55.450  1.00 10.240          H  
ATOM  14852 1HB  GLN A 967     -51.924  51.725  55.487  1.00 14.540          H  
ATOM  14853 2HB  GLN A 967     -51.058  50.651  54.425  1.00 14.540          H  
ATOM  14854 1HG  GLN A 967     -50.165  49.471  56.391  1.00 14.540          H  
ATOM  14855 2HG  GLN A 967     -51.129  50.541  57.441  1.00 14.540          H  
ATOM  14856 1HE2 GLN A 967     -53.159  47.537  57.248  1.00 14.540          H  
ATOM  14857 2HE2 GLN A 967     -51.732  48.152  58.012  1.00 14.540          H  
ATOM  14858  N   ALA A 968     -48.708  53.651  54.014  1.00  7.360          N  
ATOM  14859  CA  ALA A 968     -48.478  54.540  52.893  1.00  6.970          C  
ATOM  14860  C   ALA A 968     -46.983  54.677  52.598  1.00  6.240          C  
ATOM  14861  O   ALA A 968     -46.465  55.793  52.625  1.00  5.920          O  
ATOM  14862  CB  ALA A 968     -49.088  55.899  53.184  1.00  9.910          C  
ATOM  14863  H   ALA A 968     -48.001  53.552  54.746  1.00  8.830          H  
ATOM  14864  HA  ALA A 968     -48.956  54.114  52.023  1.00  8.360          H  
ATOM  14865 1HB  ALA A 968     -48.943  56.541  52.329  1.00 11.900          H  
ATOM  14866 2HB  ALA A 968     -50.158  55.787  53.374  1.00 11.900          H  
ATOM  14867 3HB  ALA A 968     -48.614  56.335  54.058  1.00 11.900          H  
ATOM  14868  N   PRO A 969     -46.254  53.574  52.357  1.00  6.230          N  
ATOM  14869  CA  PRO A 969     -44.831  53.563  52.090  1.00  5.860          C  
ATOM  14870  C   PRO A 969     -44.492  54.074  50.701  1.00  5.630          C  
ATOM  14871  O   PRO A 969     -45.267  53.859  49.766  1.00  5.820          O  
ATOM  14872  CB  PRO A 969     -44.489  52.072  52.168  1.00  8.790          C  
ATOM  14873  CG  PRO A 969     -45.768  51.371  51.749  1.00  8.790          C  
ATOM  14874  CD  PRO A 969     -46.881  52.226  52.311  1.00  8.790          C  
ATOM  14875  HA  PRO A 969     -44.312  54.115  52.870  1.00  7.030          H  
ATOM  14876 1HB  PRO A 969     -43.641  51.849  51.496  1.00 10.550          H  
ATOM  14877 2HB  PRO A 969     -44.163  51.819  53.190  1.00 10.550          H  
ATOM  14878 1HG  PRO A 969     -45.812  51.298  50.648  1.00 10.550          H  
ATOM  14879 2HG  PRO A 969     -45.779  50.339  52.133  1.00 10.550          H  
ATOM  14880 1HD  PRO A 969     -47.756  52.204  51.647  1.00 10.550          H  
ATOM  14881 2HD  PRO A 969     -47.093  51.840  53.315  1.00 10.550          H  
ATOM  14882  N   LEU A 970     -43.290  54.611  50.548  1.00  5.380          N  
ATOM  14883  CA  LEU A 970     -42.758  54.915  49.228  1.00  5.250          C  
ATOM  14884  C   LEU A 970     -41.846  53.747  48.878  1.00  5.100          C  
ATOM  14885  O   LEU A 970     -40.985  53.343  49.669  1.00  5.100          O  
ATOM  14886  CB  LEU A 970     -41.949  56.234  49.174  1.00  7.400          C  
ATOM  14887  CG  LEU A 970     -42.740  57.612  49.133  1.00  7.400          C  
ATOM  14888  CD1 LEU A 970     -43.418  57.889  50.493  1.00  7.400          C  
ATOM  14889  CD2 LEU A 970     -41.751  58.756  48.773  1.00  7.400          C  
ATOM  14890  H   LEU A 970     -42.755  54.835  51.385  1.00  6.460          H  
ATOM  14891  HA  LEU A 970     -43.568  54.954  48.513  1.00  6.300          H  
ATOM  14892 1HB  LEU A 970     -41.296  56.256  50.024  1.00  8.880          H  
ATOM  14893 2HB  LEU A 970     -41.323  56.194  48.281  1.00  8.880          H  
ATOM  14894  HG  LEU A 970     -43.515  57.559  48.381  1.00  8.880          H  
ATOM  14895 1HD1 LEU A 970     -43.955  58.835  50.448  1.00  8.880          H  
ATOM  14896 2HD1 LEU A 970     -44.118  57.102  50.743  1.00  8.880          H  
ATOM  14897 3HD1 LEU A 970     -42.663  57.946  51.268  1.00  8.880          H  
ATOM  14898 1HD2 LEU A 970     -42.287  59.704  48.731  1.00  8.880          H  
ATOM  14899 2HD2 LEU A 970     -40.967  58.816  49.537  1.00  8.880          H  
ATOM  14900 3HD2 LEU A 970     -41.300  58.558  47.808  1.00  8.880          H  
ATOM  14901  N   THR A 971     -42.026  53.205  47.683  1.00  5.140          N  
ATOM  14902  CA  THR A 971     -41.250  52.061  47.209  1.00  5.090          C  
ATOM  14903  C   THR A 971     -40.166  52.520  46.266  1.00  4.960          C  
ATOM  14904  O   THR A 971     -40.421  53.324  45.363  1.00  5.000          O  
ATOM  14905  CB  THR A 971     -42.153  51.020  46.491  1.00  7.150          C  
ATOM  14906  OG1 THR A 971     -43.134  50.516  47.411  1.00  7.150          O  
ATOM  14907  CG2 THR A 971     -41.313  49.842  45.957  1.00  7.150          C  
ATOM  14908  H   THR A 971     -42.736  53.612  47.076  1.00  6.170          H  
ATOM  14909  HA  THR A 971     -40.771  51.577  48.062  1.00  6.110          H  
ATOM  14910  HB  THR A 971     -42.665  51.503  45.658  1.00  8.580          H  
ATOM  14911  HG1 THR A 971     -43.761  51.217  47.613  1.00  8.580          H  
ATOM  14912 1HG2 THR A 971     -41.971  49.127  45.463  1.00  8.580          H  
ATOM  14913 2HG2 THR A 971     -40.573  50.191  45.238  1.00  8.580          H  
ATOM  14914 3HG2 THR A 971     -40.806  49.352  46.786  1.00  8.580          H  
ATOM  14915  N   ILE A 972     -38.941  52.047  46.497  1.00  4.930          N  
ATOM  14916  CA  ILE A 972     -37.812  52.425  45.668  1.00  4.950          C  
ATOM  14917  C   ILE A 972     -37.241  51.281  44.832  1.00  4.980          C  
ATOM  14918  O   ILE A 972     -36.908  50.208  45.337  1.00  4.940          O  
ATOM  14919  CB  ILE A 972     -36.698  53.072  46.521  1.00  6.920          C  
ATOM  14920  CG1 ILE A 972     -37.244  54.301  47.210  1.00  6.920          C  
ATOM  14921  CG2 ILE A 972     -35.517  53.485  45.646  1.00  6.920          C  
ATOM  14922  CD1 ILE A 972     -37.708  54.135  48.639  1.00  6.920          C  
ATOM  14923  H   ILE A 972     -38.783  51.410  47.286  1.00  5.920          H  
ATOM  14924  HA  ILE A 972     -38.150  53.181  44.972  1.00  5.940          H  
ATOM  14925  HB  ILE A 972     -36.375  52.376  47.278  1.00  8.310          H  
ATOM  14926 1HG1 ILE A 972     -36.482  55.083  47.179  1.00  8.310          H  
ATOM  14927 2HG1 ILE A 972     -38.086  54.616  46.626  1.00  8.310          H  
ATOM  14928 1HG2 ILE A 972     -34.751  53.951  46.263  1.00  8.310          H  
ATOM  14929 2HG2 ILE A 972     -35.085  52.614  45.155  1.00  8.310          H  
ATOM  14930 3HG2 ILE A 972     -35.854  54.204  44.889  1.00  8.310          H  
ATOM  14931 1HD1 ILE A 972     -38.093  55.077  48.983  1.00  8.310          H  
ATOM  14932 2HD1 ILE A 972     -38.491  53.395  48.707  1.00  8.310          H  
ATOM  14933 3HD1 ILE A 972     -36.886  53.830  49.264  1.00  8.310          H  
ATOM  14934  N   GLU A 973     -37.130  51.541  43.535  1.00  5.190          N  
ATOM  14935  CA  GLU A 973     -36.555  50.615  42.567  1.00  5.320          C  
ATOM  14936  C   GLU A 973     -35.509  51.344  41.712  1.00  5.300          C  
ATOM  14937  O   GLU A 973     -35.545  52.568  41.583  1.00  5.390          O  
ATOM  14938  CB  GLU A 973     -37.646  49.987  41.690  1.00  7.400          C  
ATOM  14939  CG  GLU A 973     -38.657  49.108  42.459  1.00  7.400          C  
ATOM  14940  CD  GLU A 973     -39.677  48.438  41.563  1.00  7.400          C  
ATOM  14941  OE1 GLU A 973     -39.647  48.690  40.383  1.00  7.400          O  
ATOM  14942  OE2 GLU A 973     -40.472  47.669  42.056  1.00  7.400          O  
ATOM  14943  H   GLU A 973     -37.491  52.447  43.219  1.00  6.230          H  
ATOM  14944  HA  GLU A 973     -36.050  49.815  43.109  1.00  6.380          H  
ATOM  14945 1HB  GLU A 973     -38.205  50.778  41.190  1.00  8.880          H  
ATOM  14946 2HB  GLU A 973     -37.182  49.375  40.915  1.00  8.880          H  
ATOM  14947 1HG  GLU A 973     -38.113  48.347  43.018  1.00  8.880          H  
ATOM  14948 2HG  GLU A 973     -39.180  49.735  43.178  1.00  8.880          H  
ATOM  14949  N   ARG A 974     -34.548  50.608  41.159  1.00  5.310          N  
ATOM  14950  CA  ARG A 974     -33.538  51.202  40.272  1.00  5.330          C  
ATOM  14951  C   ARG A 974     -34.051  51.281  38.833  1.00  5.480          C  
ATOM  14952  O   ARG A 974     -34.861  50.452  38.420  1.00  5.480          O  
ATOM  14953  CB  ARG A 974     -32.233  50.406  40.329  1.00  7.450          C  
ATOM  14954  CG  ARG A 974     -31.077  50.988  39.496  1.00  7.450          C  
ATOM  14955  CD  ARG A 974     -29.801  50.296  39.716  1.00  7.450          C  
ATOM  14956  NE  ARG A 974     -28.747  50.873  38.879  1.00  7.450          N  
ATOM  14957  CZ  ARG A 974     -27.463  50.439  38.816  1.00  7.450          C  
ATOM  14958  NH1 ARG A 974     -27.060  49.407  39.541  1.00  7.450          N  
ATOM  14959  NH2 ARG A 974     -26.606  51.059  38.021  1.00  7.450          N  
ATOM  14960  H   ARG A 974     -34.543  49.609  41.321  1.00  6.370          H  
ATOM  14961  HA  ARG A 974     -33.323  52.215  40.616  1.00  6.400          H  
ATOM  14962 1HB  ARG A 974     -31.892  50.347  41.363  1.00  8.940          H  
ATOM  14963 2HB  ARG A 974     -32.411  49.390  39.982  1.00  8.940          H  
ATOM  14964 1HG  ARG A 974     -31.286  50.869  38.442  1.00  8.940          H  
ATOM  14965 2HG  ARG A 974     -30.941  52.051  39.722  1.00  8.940          H  
ATOM  14966 1HD  ARG A 974     -29.509  50.399  40.763  1.00  8.940          H  
ATOM  14967 2HD  ARG A 974     -29.911  49.243  39.460  1.00  8.940          H  
ATOM  14968  HE  ARG A 974     -29.005  51.696  38.293  1.00  8.940          H  
ATOM  14969 1HH1 ARG A 974     -27.708  48.933  40.151  1.00  8.940          H  
ATOM  14970 2HH1 ARG A 974     -26.101  49.098  39.488  1.00  8.940          H  
ATOM  14971 1HH2 ARG A 974     -26.920  51.853  37.471  1.00  8.940          H  
ATOM  14972 2HH2 ARG A 974     -25.644  50.754  37.968  1.00  8.940          H  
ATOM  14973  N   ASP A 975     -33.544  52.237  38.048  1.00  5.740          N  
ATOM  14974  CA  ASP A 975     -33.909  52.331  36.634  1.00  6.000          C  
ATOM  14975  C   ASP A 975     -32.652  52.733  35.855  1.00  6.070          C  
ATOM  14976  O   ASP A 975     -32.524  53.850  35.324  1.00  5.930          O  
ATOM  14977  CB  ASP A 975     -35.065  53.340  36.453  1.00  8.300          C  
ATOM  14978  CG  ASP A 975     -35.729  53.359  35.032  1.00  8.300          C  
ATOM  14979  OD1 ASP A 975     -35.493  52.468  34.261  1.00  8.300          O  
ATOM  14980  OD2 ASP A 975     -36.531  54.253  34.764  1.00  8.300          O  
ATOM  14981  H   ASP A 975     -32.876  52.919  38.427  1.00  6.890          H  
ATOM  14982  HA  ASP A 975     -34.236  51.353  36.279  1.00  7.200          H  
ATOM  14983 1HB  ASP A 975     -35.842  53.119  37.189  1.00  9.960          H  
ATOM  14984 2HB  ASP A 975     -34.701  54.344  36.672  1.00  9.960          H  
ATOM  14985  N   ASP A 976     -31.711  51.779  35.812  1.00  6.390          N  
ATOM  14986  CA  ASP A 976     -30.366  51.956  35.280  1.00  6.590          C  
ATOM  14987  C   ASP A 976     -29.727  53.175  35.933  1.00  6.670          C  
ATOM  14988  O   ASP A 976     -29.412  53.142  37.124  1.00  6.870          O  
ATOM  14989  CB  ASP A 976     -30.370  52.020  33.753  1.00  9.150          C  
ATOM  14990  CG  ASP A 976     -30.860  50.706  33.134  1.00  9.150          C  
ATOM  14991  OD1 ASP A 976     -30.835  49.696  33.814  1.00  9.150          O  
ATOM  14992  OD2 ASP A 976     -31.223  50.715  31.982  1.00  9.150          O  
ATOM  14993  H   ASP A 976     -31.943  50.872  36.194  1.00  7.670          H  
ATOM  14994  HA  ASP A 976     -29.771  51.084  35.558  1.00  7.910          H  
ATOM  14995 1HB  ASP A 976     -31.022  52.826  33.411  1.00 10.980          H  
ATOM  14996 2HB  ASP A 976     -29.357  52.216  33.386  1.00 10.980          H  
ATOM  14997  N   ALA A 977     -29.438  54.217  35.149  1.00  6.870          N  
ATOM  14998  CA  ALA A 977     -28.817  55.426  35.686  1.00  6.830          C  
ATOM  14999  C   ALA A 977     -29.721  56.108  36.724  1.00  6.220          C  
ATOM  15000  O   ALA A 977     -29.227  56.808  37.613  1.00  6.320          O  
ATOM  15001  CB  ALA A 977     -28.491  56.399  34.568  1.00  9.580          C  
ATOM  15002  H   ALA A 977     -29.694  54.192  34.174  1.00  8.240          H  
ATOM  15003  HA  ALA A 977     -27.895  55.138  36.187  1.00  8.200          H  
ATOM  15004 1HB  ALA A 977     -28.011  57.292  34.974  1.00 11.490          H  
ATOM  15005 2HB  ALA A 977     -27.826  55.932  33.847  1.00 11.490          H  
ATOM  15006 3HB  ALA A 977     -29.411  56.676  34.082  1.00 11.490          H  
ATOM  15007  N   GLY A 978     -31.049  55.982  36.561  1.00  5.800          N  
ATOM  15008  CA  GLY A 978     -32.000  56.630  37.440  1.00  5.390          C  
ATOM  15009  C   GLY A 978     -32.612  55.735  38.507  1.00  5.220          C  
ATOM  15010  O   GLY A 978     -32.039  54.711  38.913  1.00  5.130          O  
ATOM  15011  H   GLY A 978     -31.440  55.392  35.825  1.00  6.960          H  
ATOM  15012 1HA  GLY A 978     -31.495  57.451  37.940  1.00  6.470          H  
ATOM  15013 2HA  GLY A 978     -32.800  57.059  36.843  1.00  6.470          H  
ATOM  15014  N   ARG A 979     -33.785  56.175  38.985  1.00  5.530          N  
ATOM  15015  CA  ARG A 979     -34.507  55.533  40.076  1.00  5.660          C  
ATOM  15016  C   ARG A 979     -36.001  55.776  39.949  1.00  5.640          C  
ATOM  15017  O   ARG A 979     -36.438  56.759  39.344  1.00  5.930          O  
ATOM  15018  CB  ARG A 979     -34.067  56.082  41.434  1.00  7.870          C  
ATOM  15019  CG  ARG A 979     -32.598  55.900  41.775  1.00  7.870          C  
ATOM  15020  CD  ARG A 979     -32.267  56.339  43.144  1.00  7.870          C  
ATOM  15021  NE  ARG A 979     -30.859  56.097  43.428  1.00  7.870          N  
ATOM  15022  CZ  ARG A 979     -29.834  56.956  43.189  1.00  7.870          C  
ATOM  15023  NH1 ARG A 979     -30.055  58.166  42.683  1.00  7.870          N  
ATOM  15024  NH2 ARG A 979     -28.594  56.568  43.465  1.00  7.870          N  
ATOM  15025  H   ARG A 979     -34.222  56.979  38.521  1.00  6.640          H  
ATOM  15026  HA  ARG A 979     -34.326  54.460  40.042  1.00  6.790          H  
ATOM  15027 1HB  ARG A 979     -34.291  57.146  41.486  1.00  9.450          H  
ATOM  15028 2HB  ARG A 979     -34.648  55.590  42.222  1.00  9.450          H  
ATOM  15029 1HG  ARG A 979     -32.328  54.847  41.681  1.00  9.450          H  
ATOM  15030 2HG  ARG A 979     -31.987  56.490  41.099  1.00  9.450          H  
ATOM  15031 1HD  ARG A 979     -32.495  57.393  43.293  1.00  9.450          H  
ATOM  15032 2HD  ARG A 979     -32.854  55.745  43.845  1.00  9.450          H  
ATOM  15033  HE  ARG A 979     -30.618  55.168  43.807  1.00  9.450          H  
ATOM  15034 1HH1 ARG A 979     -30.995  58.462  42.472  1.00  9.450          H  
ATOM  15035 2HH1 ARG A 979     -29.280  58.790  42.506  1.00  9.450          H  
ATOM  15036 1HH2 ARG A 979     -28.430  55.614  43.844  1.00  9.450          H  
ATOM  15037 2HH2 ARG A 979     -27.815  57.181  43.297  1.00  9.450          H  
ATOM  15038  N   ASP A 980     -36.779  54.924  40.583  1.00  5.610          N  
ATOM  15039  CA  ASP A 980     -38.216  55.104  40.626  1.00  5.570          C  
ATOM  15040  C   ASP A 980     -38.626  55.067  42.105  1.00  5.640          C  
ATOM  15041  O   ASP A 980     -38.481  54.034  42.768  1.00  5.790          O  
ATOM  15042  CB  ASP A 980     -38.898  54.032  39.755  1.00  7.810          C  
ATOM  15043  CG  ASP A 980     -40.361  54.261  39.600  1.00  7.810          C  
ATOM  15044  OD1 ASP A 980     -40.845  55.084  40.307  1.00  7.810          O  
ATOM  15045  OD2 ASP A 980     -40.976  53.659  38.741  1.00  7.810          O  
ATOM  15046  H   ASP A 980     -36.359  54.116  41.046  1.00  6.730          H  
ATOM  15047  HA  ASP A 980     -38.468  56.084  40.235  1.00  6.680          H  
ATOM  15048 1HB  ASP A 980     -38.435  54.019  38.767  1.00  9.380          H  
ATOM  15049 2HB  ASP A 980     -38.738  53.047  40.201  1.00  9.380          H  
ATOM  15050  N   THR A 981     -38.966  56.242  42.667  1.00  5.800          N  
ATOM  15051  CA  THR A 981     -39.247  56.377  44.102  1.00  5.930          C  
ATOM  15052  C   THR A 981     -40.606  56.960  44.376  1.00  5.900          C  
ATOM  15053  O   THR A 981     -40.826  58.159  44.168  1.00  6.310          O  
ATOM  15054  CB  THR A 981     -38.203  57.301  44.768  1.00  8.250          C  
ATOM  15055  OG1 THR A 981     -36.909  56.721  44.616  1.00  8.250          O  
ATOM  15056  CG2 THR A 981     -38.536  57.571  46.284  1.00  8.250          C  
ATOM  15057  H   THR A 981     -39.120  57.057  42.069  1.00  6.960          H  
ATOM  15058  HA  THR A 981     -39.201  55.392  44.559  1.00  7.120          H  
ATOM  15059  HB  THR A 981     -38.203  58.258  44.244  1.00  9.900          H  
ATOM  15060  HG1 THR A 981     -36.229  57.365  44.902  1.00  9.900          H  
ATOM  15061 1HG2 THR A 981     -37.784  58.232  46.694  1.00  9.900          H  
ATOM  15062 2HG2 THR A 981     -39.502  58.038  46.377  1.00  9.900          H  
ATOM  15063 3HG2 THR A 981     -38.548  56.682  46.845  1.00  9.900          H  
ATOM  15064  N   GLY A 982     -41.483  56.195  45.002  1.00  5.700          N  
ATOM  15065  CA  GLY A 982     -42.774  56.799  45.216  1.00  5.820          C  
ATOM  15066  C   GLY A 982     -43.867  55.958  45.813  1.00  5.790          C  
ATOM  15067  O   GLY A 982     -43.721  54.760  46.081  1.00  6.030          O  
ATOM  15068  H   GLY A 982     -41.262  55.214  45.202  1.00  6.840          H  
ATOM  15069 1HA  GLY A 982     -42.655  57.708  45.805  1.00  6.980          H  
ATOM  15070 2HA  GLY A 982     -43.120  57.112  44.241  1.00  6.980          H  
ATOM  15071  N   ARG A 983     -44.989  56.621  46.005  1.00  5.720          N  
ATOM  15072  CA  ARG A 983     -46.172  55.995  46.565  1.00  5.760          C  
ATOM  15073  C   ARG A 983     -47.348  56.328  45.681  1.00  5.780          C  
ATOM  15074  O   ARG A 983     -47.388  57.382  45.031  1.00  6.130          O  
ATOM  15075  CB  ARG A 983     -46.464  56.425  48.004  1.00  8.050          C  
ATOM  15076  CG  ARG A 983     -46.823  57.873  48.214  1.00  8.050          C  
ATOM  15077  CD  ARG A 983     -47.135  58.147  49.641  1.00  8.050          C  
ATOM  15078  NE  ARG A 983     -47.517  59.529  49.834  1.00  8.050          N  
ATOM  15079  CZ  ARG A 983     -48.074  60.044  50.953  1.00  8.050          C  
ATOM  15080  NH1 ARG A 983     -48.347  59.285  51.997  1.00  8.050          N  
ATOM  15081  NH2 ARG A 983     -48.357  61.332  50.994  1.00  8.050          N  
ATOM  15082  H   ARG A 983     -44.991  57.599  45.696  1.00  6.860          H  
ATOM  15083  HA  ARG A 983     -46.036  54.913  46.564  1.00  6.910          H  
ATOM  15084 1HB  ARG A 983     -47.281  55.827  48.397  1.00  9.660          H  
ATOM  15085 2HB  ARG A 983     -45.603  56.218  48.624  1.00  9.660          H  
ATOM  15086 1HG  ARG A 983     -45.986  58.502  47.920  1.00  9.660          H  
ATOM  15087 2HG  ARG A 983     -47.706  58.134  47.623  1.00  9.660          H  
ATOM  15088 1HD  ARG A 983     -47.944  57.513  49.966  1.00  9.660          H  
ATOM  15089 2HD  ARG A 983     -46.269  57.943  50.252  1.00  9.660          H  
ATOM  15090  HE  ARG A 983     -47.334  60.168  49.069  1.00  9.660          H  
ATOM  15091 1HH1 ARG A 983     -48.130  58.299  51.985  1.00  9.660          H  
ATOM  15092 2HH1 ARG A 983     -48.794  59.705  52.836  1.00  9.660          H  
ATOM  15093 1HH2 ARG A 983     -48.160  61.926  50.203  1.00  9.660          H  
ATOM  15094 2HH2 ARG A 983     -48.782  61.738  51.842  1.00  9.660          H  
ATOM  15095  N   TYR A 984     -48.314  55.437  45.668  1.00  5.730          N  
ATOM  15096  CA  TYR A 984     -49.483  55.620  44.843  1.00  5.980          C  
ATOM  15097  C   TYR A 984     -50.541  56.470  45.493  1.00  6.050          C  
ATOM  15098  O   TYR A 984     -50.785  56.380  46.686  1.00  6.080          O  
ATOM  15099  CB  TYR A 984     -50.029  54.257  44.457  1.00  8.270          C  
ATOM  15100  CG  TYR A 984     -49.195  53.531  43.449  1.00  8.270          C  
ATOM  15101  CD1 TYR A 984     -48.067  52.829  43.845  1.00  8.270          C  
ATOM  15102  CD2 TYR A 984     -49.582  53.520  42.129  1.00  8.270          C  
ATOM  15103  CE1 TYR A 984     -47.334  52.137  42.916  1.00  8.270          C  
ATOM  15104  CE2 TYR A 984     -48.860  52.820  41.204  1.00  8.270          C  
ATOM  15105  CZ  TYR A 984     -47.735  52.130  41.591  1.00  8.270          C  
ATOM  15106  OH  TYR A 984     -47.014  51.408  40.667  1.00  8.270          O  
ATOM  15107  H   TYR A 984     -48.225  54.604  46.231  1.00  6.880          H  
ATOM  15108  HA  TYR A 984     -49.178  56.133  43.944  1.00  7.180          H  
ATOM  15109 1HB  TYR A 984     -50.089  53.633  45.340  1.00  9.930          H  
ATOM  15110 2HB  TYR A 984     -51.034  54.375  44.051  1.00  9.930          H  
ATOM  15111  HD1 TYR A 984     -47.759  52.819  44.886  1.00  9.930          H  
ATOM  15112  HD2 TYR A 984     -50.480  54.057  41.823  1.00  9.930          H  
ATOM  15113  HE1 TYR A 984     -46.448  51.582  43.222  1.00  9.930          H  
ATOM  15114  HE2 TYR A 984     -49.183  52.804  40.162  1.00  9.930          H  
ATOM  15115  HH  TYR A 984     -47.482  51.407  39.829  1.00  9.930          H  
ATOM  15116  N   VAL A 985     -51.157  57.293  44.678  1.00  6.380          N  
ATOM  15117  CA  VAL A 985     -52.243  58.179  45.053  1.00  6.670          C  
ATOM  15118  C   VAL A 985     -53.332  57.920  44.045  1.00  6.700          C  
ATOM  15119  O   VAL A 985     -53.016  57.441  42.955  1.00  7.030          O  
ATOM  15120  CB  VAL A 985     -51.763  59.632  44.972  1.00  9.220          C  
ATOM  15121  CG1 VAL A 985     -50.559  59.842  45.944  1.00  9.220          C  
ATOM  15122  CG2 VAL A 985     -51.374  59.969  43.508  1.00  9.220          C  
ATOM  15123  H   VAL A 985     -50.859  57.257  43.703  1.00  7.660          H  
ATOM  15124  HA  VAL A 985     -52.607  57.937  46.044  1.00  8.000          H  
ATOM  15125  HB  VAL A 985     -52.563  60.283  45.286  1.00 11.070          H  
ATOM  15126 1HG1 VAL A 985     -50.225  60.858  45.911  1.00 11.070          H  
ATOM  15127 2HG1 VAL A 985     -50.849  59.605  46.943  1.00 11.070          H  
ATOM  15128 3HG1 VAL A 985     -49.735  59.193  45.650  1.00 11.070          H  
ATOM  15129 1HG2 VAL A 985     -51.052  60.990  43.453  1.00 11.070          H  
ATOM  15130 2HG2 VAL A 985     -50.574  59.317  43.175  1.00 11.070          H  
ATOM  15131 3HG2 VAL A 985     -52.235  59.847  42.849  1.00 11.070          H  
ATOM  15132  N   ASP A 986     -54.592  58.227  44.344  1.00  6.550          N  
ATOM  15133  CA  ASP A 986     -55.600  57.938  43.308  1.00  6.650          C  
ATOM  15134  C   ASP A 986     -55.307  56.568  42.628  1.00  6.120          C  
ATOM  15135  O   ASP A 986     -55.355  55.533  43.294  1.00  6.140          O  
ATOM  15136  CB  ASP A 986     -55.771  59.100  42.309  1.00  9.270          C  
ATOM  15137  CG  ASP A 986     -56.403  60.369  42.969  1.00  9.270          C  
ATOM  15138  OD1 ASP A 986     -57.254  60.183  43.814  1.00  9.270          O  
ATOM  15139  OD2 ASP A 986     -56.067  61.493  42.614  1.00  9.270          O  
ATOM  15140  H   ASP A 986     -54.816  58.693  45.236  1.00  7.860          H  
ATOM  15141  HA  ASP A 986     -56.563  57.841  43.809  1.00  7.980          H  
ATOM  15142 1HB  ASP A 986     -54.798  59.374  41.884  1.00 11.120          H  
ATOM  15143 2HB  ASP A 986     -56.421  58.788  41.490  1.00 11.120          H  
ATOM  15144  N   GLY A 987     -55.025  56.569  41.303  1.00  5.980          N  
ATOM  15145  CA  GLY A 987     -54.719  55.349  40.530  1.00  5.890          C  
ATOM  15146  C   GLY A 987     -53.298  55.310  39.903  1.00  5.880          C  
ATOM  15147  O   GLY A 987     -53.040  54.516  39.002  1.00  6.040          O  
ATOM  15148  H   GLY A 987     -55.001  57.451  40.818  1.00  7.180          H  
ATOM  15149 1HA  GLY A 987     -54.845  54.481  41.176  1.00  7.070          H  
ATOM  15150 2HA  GLY A 987     -55.457  55.243  39.737  1.00  7.070          H  
ATOM  15151  N   GLY A 988     -52.375  56.151  40.376  1.00  5.950          N  
ATOM  15152  CA  GLY A 988     -51.009  56.220  39.807  1.00  6.140          C  
ATOM  15153  C   GLY A 988     -50.016  56.740  40.841  1.00  5.710          C  
ATOM  15154  O   GLY A 988     -50.348  56.790  42.014  1.00  5.710          O  
ATOM  15155  H   GLY A 988     -52.640  56.745  41.169  1.00  7.140          H  
ATOM  15156 1HA  GLY A 988     -50.704  55.229  39.470  1.00  7.370          H  
ATOM  15157 2HA  GLY A 988     -51.009  56.871  38.935  1.00  7.370          H  
ATOM  15158  N   PHE A 989     -48.796  57.141  40.459  1.00  5.650          N  
ATOM  15159  CA  PHE A 989     -47.887  57.546  41.547  1.00  5.490          C  
ATOM  15160  C   PHE A 989     -46.888  58.641  41.235  1.00  5.350          C  
ATOM  15161  O   PHE A 989     -46.607  58.971  40.079  1.00  5.700          O  
ATOM  15162  CB  PHE A 989     -47.050  56.351  42.005  1.00  7.750          C  
ATOM  15163  CG  PHE A 989     -46.056  55.911  41.038  1.00  7.750          C  
ATOM  15164  CD1 PHE A 989     -44.750  56.358  41.163  1.00  7.750          C  
ATOM  15165  CD2 PHE A 989     -46.384  55.082  39.990  1.00  7.750          C  
ATOM  15166  CE1 PHE A 989     -43.798  55.987  40.278  1.00  7.750          C  
ATOM  15167  CE2 PHE A 989     -45.423  54.698  39.088  1.00  7.750          C  
ATOM  15168  CZ  PHE A 989     -44.122  55.153  39.236  1.00  7.750          C  
ATOM  15169  H   PHE A 989     -48.497  57.119  39.494  1.00  6.780          H  
ATOM  15170  HA  PHE A 989     -48.487  57.900  42.387  1.00  6.590          H  
ATOM  15171 1HB  PHE A 989     -46.522  56.600  42.911  1.00  9.300          H  
ATOM  15172 2HB  PHE A 989     -47.680  55.533  42.222  1.00  9.300          H  
ATOM  15173  HD1 PHE A 989     -44.481  57.009  41.985  1.00  9.300          H  
ATOM  15174  HD2 PHE A 989     -47.403  54.735  39.880  1.00  9.300          H  
ATOM  15175  HE1 PHE A 989     -42.771  56.345  40.397  1.00  9.300          H  
ATOM  15176  HE2 PHE A 989     -45.675  54.036  38.263  1.00  9.300          H  
ATOM  15177  HZ  PHE A 989     -43.338  54.848  38.532  1.00  9.300          H  
ATOM  15178  N   ILE A 990     -46.352  59.187  42.319  1.00  5.100          N  
ATOM  15179  CA  ILE A 990     -45.289  60.187  42.330  1.00  5.120          C  
ATOM  15180  C   ILE A 990     -44.113  59.540  43.097  1.00  4.850          C  
ATOM  15181  O   ILE A 990     -44.386  59.096  44.221  1.00  4.920          O  
ATOM  15182  CB  ILE A 990     -45.784  61.475  43.045  1.00  7.160          C  
ATOM  15183  CG1 ILE A 990     -47.087  62.036  42.374  1.00  7.160          C  
ATOM  15184  CG2 ILE A 990     -44.724  62.523  43.054  1.00  7.160          C  
ATOM  15185  CD1 ILE A 990     -48.372  61.745  43.099  1.00  7.160          C  
ATOM  15186  H   ILE A 990     -46.694  58.827  43.221  1.00  6.120          H  
ATOM  15187  HA  ILE A 990     -45.009  60.416  41.305  1.00  6.140          H  
ATOM  15188  HB  ILE A 990     -46.033  61.228  44.078  1.00  8.590          H  
ATOM  15189 1HG1 ILE A 990     -46.996  63.116  42.269  1.00  8.590          H  
ATOM  15190 2HG1 ILE A 990     -47.195  61.597  41.393  1.00  8.590          H  
ATOM  15191 1HG2 ILE A 990     -45.081  63.405  43.584  1.00  8.590          H  
ATOM  15192 2HG2 ILE A 990     -43.876  62.126  43.561  1.00  8.590          H  
ATOM  15193 3HG2 ILE A 990     -44.458  62.796  42.037  1.00  8.590          H  
ATOM  15194 1HD1 ILE A 990     -49.200  62.178  42.531  1.00  8.590          H  
ATOM  15195 2HD1 ILE A 990     -48.514  60.676  43.186  1.00  8.590          H  
ATOM  15196 3HD1 ILE A 990     -48.342  62.186  44.093  1.00  8.590          H  
ATOM  15197  N   LEU A 991     -42.829  59.487  42.602  1.00  4.830          N  
ATOM  15198  CA  LEU A 991     -42.223  60.067  41.370  1.00  4.700          C  
ATOM  15199  C   LEU A 991     -41.188  59.167  40.645  1.00  4.710          C  
ATOM  15200  O   LEU A 991     -40.291  58.606  41.281  1.00  4.900          O  
ATOM  15201  CB  LEU A 991     -41.437  61.316  41.803  1.00  6.630          C  
ATOM  15202  CG  LEU A 991     -40.683  62.122  40.781  1.00  6.630          C  
ATOM  15203  CD1 LEU A 991     -41.640  62.744  39.880  1.00  6.630          C  
ATOM  15204  CD2 LEU A 991     -39.854  63.166  41.506  1.00  6.630          C  
ATOM  15205  H   LEU A 991     -42.151  59.008  43.199  1.00  5.800          H  
ATOM  15206  HA  LEU A 991     -43.004  60.301  40.659  1.00  5.640          H  
ATOM  15207 1HB  LEU A 991     -42.089  61.985  42.292  1.00  7.960          H  
ATOM  15208 2HB  LEU A 991     -40.692  60.982  42.522  1.00  7.960          H  
ATOM  15209  HG  LEU A 991     -40.025  61.492  40.196  1.00  7.960          H  
ATOM  15210 1HD1 LEU A 991     -41.143  63.321  39.189  1.00  7.960          H  
ATOM  15211 2HD1 LEU A 991     -42.182  61.980  39.368  1.00  7.960          H  
ATOM  15212 3HD1 LEU A 991     -42.315  63.379  40.446  1.00  7.960          H  
ATOM  15213 1HD2 LEU A 991     -39.308  63.767  40.783  1.00  7.960          H  
ATOM  15214 2HD2 LEU A 991     -40.506  63.811  42.091  1.00  7.960          H  
ATOM  15215 3HD2 LEU A 991     -39.143  62.670  42.174  1.00  7.960          H  
ATOM  15216  N   ARG A 992     -41.256  59.070  39.305  1.00  4.630          N  
ATOM  15217  CA  ARG A 992     -40.221  58.328  38.564  1.00  4.660          C  
ATOM  15218  C   ARG A 992     -39.221  59.292  37.887  1.00  4.640          C  
ATOM  15219  O   ARG A 992     -39.627  60.288  37.274  1.00  4.660          O  
ATOM  15220  CB  ARG A 992     -40.845  57.415  37.516  1.00  6.510          C  
ATOM  15221  CG  ARG A 992     -39.840  56.570  36.705  1.00  6.510          C  
ATOM  15222  CD  ARG A 992     -40.532  55.602  35.826  1.00  6.510          C  
ATOM  15223  NE  ARG A 992     -39.596  54.793  35.019  1.00  6.510          N  
ATOM  15224  CZ  ARG A 992     -39.960  53.944  34.040  1.00  6.510          C  
ATOM  15225  NH1 ARG A 992     -41.232  53.772  33.713  1.00  6.510          N  
ATOM  15226  NH2 ARG A 992     -39.009  53.286  33.414  1.00  6.510          N  
ATOM  15227  H   ARG A 992     -42.003  59.532  38.774  1.00  5.560          H  
ATOM  15228  HA  ARG A 992     -39.676  57.704  39.264  1.00  5.590          H  
ATOM  15229 1HB  ARG A 992     -41.528  56.722  38.007  1.00  7.810          H  
ATOM  15230 2HB  ARG A 992     -41.430  58.014  36.817  1.00  7.810          H  
ATOM  15231 1HG  ARG A 992     -39.233  57.218  36.071  1.00  7.810          H  
ATOM  15232 2HG  ARG A 992     -39.190  56.018  37.381  1.00  7.810          H  
ATOM  15233 1HD  ARG A 992     -41.121  54.923  36.447  1.00  7.810          H  
ATOM  15234 2HD  ARG A 992     -41.189  56.146  35.151  1.00  7.810          H  
ATOM  15235  HE  ARG A 992     -38.570  54.849  35.198  1.00  7.810          H  
ATOM  15236 1HH1 ARG A 992     -41.952  54.278  34.205  1.00  7.810          H  
ATOM  15237 2HH1 ARG A 992     -41.484  53.129  32.976  1.00  7.810          H  
ATOM  15238 1HH2 ARG A 992     -38.028  53.443  33.720  1.00  7.810          H  
ATOM  15239 2HH2 ARG A 992     -39.223  52.636  32.678  1.00  7.810          H  
ATOM  15240  N   GLN A 993     -37.908  58.995  37.960  1.00  4.710          N  
ATOM  15241  CA  GLN A 993     -36.907  59.852  37.296  1.00  4.790          C  
ATOM  15242  C   GLN A 993     -35.838  59.083  36.507  1.00  4.750          C  
ATOM  15243  O   GLN A 993     -35.346  58.027  36.922  1.00  4.750          O  
ATOM  15244  CB  GLN A 993     -36.184  60.714  38.321  1.00  6.670          C  
ATOM  15245  CG  GLN A 993     -37.025  61.701  39.057  1.00  6.670          C  
ATOM  15246  CD  GLN A 993     -36.208  62.460  40.067  1.00  6.670          C  
ATOM  15247  OE1 GLN A 993     -35.322  61.853  40.704  1.00  6.670          O  
ATOM  15248  NE2 GLN A 993     -36.483  63.744  40.237  1.00  6.670          N  
ATOM  15249  H   GLN A 993     -37.577  58.173  38.484  1.00  5.650          H  
ATOM  15250  HA  GLN A 993     -37.419  60.501  36.591  1.00  5.750          H  
ATOM  15251 1HB  GLN A 993     -35.717  60.063  39.054  1.00  8.010          H  
ATOM  15252 2HB  GLN A 993     -35.399  61.277  37.815  1.00  8.010          H  
ATOM  15253 1HG  GLN A 993     -37.446  62.404  38.351  1.00  8.010          H  
ATOM  15254 2HG  GLN A 993     -37.808  61.175  39.582  1.00  8.010          H  
ATOM  15255 1HE2 GLN A 993     -35.976  64.289  40.954  1.00  8.010          H  
ATOM  15256 2HE2 GLN A 993     -37.214  64.201  39.687  1.00  8.010          H  
ATOM  15257  N   GLN A 994     -35.379  59.677  35.406  1.00  4.780          N  
ATOM  15258  CA  GLN A 994     -34.313  59.058  34.627  1.00  4.770          C  
ATOM  15259  C   GLN A 994     -33.162  60.028  34.478  1.00  4.840          C  
ATOM  15260  O   GLN A 994     -33.364  61.244  34.386  1.00  4.880          O  
ATOM  15261  CB  GLN A 994     -34.820  58.586  33.274  1.00  6.680          C  
ATOM  15262  CG  GLN A 994     -35.940  57.570  33.401  1.00  6.680          C  
ATOM  15263  CD  GLN A 994     -36.391  56.986  32.099  1.00  6.680          C  
ATOM  15264  OE1 GLN A 994     -36.486  57.674  31.075  1.00  6.680          O  
ATOM  15265  NE2 GLN A 994     -36.669  55.692  32.134  1.00  6.680          N  
ATOM  15266  H   GLN A 994     -35.786  60.573  35.115  1.00  5.740          H  
ATOM  15267  HA  GLN A 994     -33.946  58.186  35.160  1.00  5.720          H  
ATOM  15268 1HB  GLN A 994     -35.135  59.425  32.698  1.00  8.020          H  
ATOM  15269 2HB  GLN A 994     -34.005  58.111  32.731  1.00  8.020          H  
ATOM  15270 1HG  GLN A 994     -35.606  56.749  34.046  1.00  8.020          H  
ATOM  15271 2HG  GLN A 994     -36.800  58.062  33.853  1.00  8.020          H  
ATOM  15272 1HE2 GLN A 994     -36.975  55.215  31.313  1.00  8.020          H  
ATOM  15273 2HE2 GLN A 994     -36.563  55.175  33.030  1.00  8.020          H  
ATOM  15274  N   TYR A 995     -31.960  59.469  34.453  1.00  4.890          N  
ATOM  15275  CA  TYR A 995     -30.718  60.224  34.391  1.00  4.990          C  
ATOM  15276  C   TYR A 995     -29.782  59.754  33.280  1.00  5.030          C  
ATOM  15277  O   TYR A 995     -29.894  58.626  32.793  1.00  5.070          O  
ATOM  15278  CB  TYR A 995     -30.044  60.142  35.765  1.00  6.950          C  
ATOM  15279  CG  TYR A 995     -30.846  60.827  36.926  1.00  6.950          C  
ATOM  15280  CD1 TYR A 995     -31.955  60.232  37.520  1.00  6.950          C  
ATOM  15281  CD2 TYR A 995     -30.429  62.026  37.407  1.00  6.950          C  
ATOM  15282  CE1 TYR A 995     -32.614  60.848  38.554  1.00  6.950          C  
ATOM  15283  CE2 TYR A 995     -31.083  62.648  38.438  1.00  6.950          C  
ATOM  15284  CZ  TYR A 995     -32.178  62.067  39.013  1.00  6.950          C  
ATOM  15285  OH  TYR A 995     -32.824  62.709  40.057  1.00  6.950          O  
ATOM  15286  H   TYR A 995     -31.910  58.462  34.490  1.00  5.870          H  
ATOM  15287  HA  TYR A 995     -30.959  61.261  34.181  1.00  5.990          H  
ATOM  15288 1HB  TYR A 995     -29.881  59.097  36.029  1.00  8.340          H  
ATOM  15289 2HB  TYR A 995     -29.064  60.616  35.705  1.00  8.340          H  
ATOM  15290  HD1 TYR A 995     -32.313  59.294  37.173  1.00  8.340          H  
ATOM  15291  HD2 TYR A 995     -29.579  62.491  36.973  1.00  8.340          H  
ATOM  15292  HE1 TYR A 995     -33.473  60.372  39.004  1.00  8.340          H  
ATOM  15293  HE2 TYR A 995     -30.724  63.611  38.800  1.00  8.340          H  
ATOM  15294  HH  TYR A 995     -33.640  62.226  40.318  1.00  8.340          H  
ATOM  15295  N   SER A 996     -28.882  60.643  32.862  1.00  5.110          N  
ATOM  15296  CA  SER A 996     -27.858  60.352  31.862  1.00  5.190          C  
ATOM  15297  C   SER A 996     -26.654  59.666  32.488  1.00  5.280          C  
ATOM  15298  O   SER A 996     -26.546  59.516  33.711  1.00  5.390          O  
ATOM  15299  CB  SER A 996     -27.336  61.605  31.176  1.00  7.230          C  
ATOM  15300  OG  SER A 996     -26.463  62.315  32.007  1.00  7.230          O  
ATOM  15301  H   SER A 996     -28.907  61.579  33.279  1.00  6.130          H  
ATOM  15302  HA  SER A 996     -28.286  59.686  31.112  1.00  6.230          H  
ATOM  15303 1HB  SER A 996     -26.828  61.337  30.253  1.00  8.680          H  
ATOM  15304 2HB  SER A 996     -28.159  62.241  30.912  1.00  8.680          H  
ATOM  15305  HG  SER A 996     -26.252  63.126  31.518  1.00  8.680          H  
ATOM  15306  N   LEU A 997     -25.700  59.298  31.633  1.00  5.390          N  
ATOM  15307  CA  LEU A 997     -24.430  58.689  32.035  1.00  5.550          C  
ATOM  15308  C   LEU A 997     -23.689  59.553  33.059  1.00  5.540          C  
ATOM  15309  O   LEU A 997     -22.899  59.052  33.861  1.00  5.770          O  
ATOM  15310  CB  LEU A 997     -23.527  58.498  30.790  1.00  7.710          C  
ATOM  15311  CG  LEU A 997     -22.115  57.806  30.982  1.00  7.710          C  
ATOM  15312  CD1 LEU A 997     -22.278  56.388  31.527  1.00  7.710          C  
ATOM  15313  CD2 LEU A 997     -21.385  57.780  29.621  1.00  7.710          C  
ATOM  15314  H   LEU A 997     -25.865  59.444  30.647  1.00  6.470          H  
ATOM  15315  HA  LEU A 997     -24.650  57.723  32.487  1.00  6.660          H  
ATOM  15316 1HB  LEU A 997     -24.077  57.915  30.055  1.00  9.250          H  
ATOM  15317 2HB  LEU A 997     -23.338  59.485  30.360  1.00  9.250          H  
ATOM  15318  HG  LEU A 997     -21.517  58.379  31.694  1.00  9.250          H  
ATOM  15319 1HD1 LEU A 997     -21.307  55.919  31.642  1.00  9.250          H  
ATOM  15320 2HD1 LEU A 997     -22.772  56.412  32.494  1.00  9.250          H  
ATOM  15321 3HD1 LEU A 997     -22.865  55.800  30.843  1.00  9.250          H  
ATOM  15322 1HD2 LEU A 997     -20.404  57.316  29.736  1.00  9.250          H  
ATOM  15323 2HD2 LEU A 997     -21.967  57.212  28.906  1.00  9.250          H  
ATOM  15324 3HD2 LEU A 997     -21.266  58.798  29.254  1.00  9.250          H  
ATOM  15325  N   MET A 998     -23.885  60.870  32.964  1.00  5.440          N  
ATOM  15326  CA  MET A 998     -23.212  61.843  33.811  1.00  5.620          C  
ATOM  15327  C   MET A 998     -23.970  62.161  35.110  1.00  5.800          C  
ATOM  15328  O   MET A 998     -23.545  63.027  35.877  1.00  6.130          O  
ATOM  15329  CB  MET A 998     -22.972  63.114  33.006  1.00  7.800          C  
ATOM  15330  CG  MET A 998     -22.040  62.917  31.792  1.00  7.800          C  
ATOM  15331  SD  MET A 998     -20.379  62.365  32.228  1.00  7.800          S  
ATOM  15332  CE  MET A 998     -19.672  63.840  32.951  1.00  7.800          C  
ATOM  15333  H   MET A 998     -24.584  61.204  32.309  1.00  6.530          H  
ATOM  15334  HA  MET A 998     -22.249  61.426  34.099  1.00  6.740          H  
ATOM  15335 1HB  MET A 998     -23.924  63.485  32.633  1.00  9.360          H  
ATOM  15336 2HB  MET A 998     -22.562  63.882  33.655  1.00  9.360          H  
ATOM  15337 1HG  MET A 998     -22.475  62.173  31.124  1.00  9.360          H  
ATOM  15338 2HG  MET A 998     -21.954  63.852  31.241  1.00  9.360          H  
ATOM  15339 1HE  MET A 998     -18.643  63.638  33.254  1.00  9.360          H  
ATOM  15340 2HE  MET A 998     -19.680  64.650  32.216  1.00  9.360          H  
ATOM  15341 3HE  MET A 998     -20.248  64.138  33.825  1.00  9.360          H  
ATOM  15342  N   GLY A 999     -25.112  61.502  35.346  1.00  5.690          N  
ATOM  15343  CA  GLY A 999     -25.908  61.727  36.556  1.00  5.950          C  
ATOM  15344  C   GLY A 999     -26.878  62.912  36.496  1.00  6.020          C  
ATOM  15345  O   GLY A 999     -27.441  63.305  37.519  1.00  6.440          O  
ATOM  15346  H   GLY A 999     -25.434  60.785  34.688  1.00  6.830          H  
ATOM  15347 1HA  GLY A 999     -26.479  60.819  36.759  1.00  7.140          H  
ATOM  15348 2HA  GLY A 999     -25.235  61.859  37.400  1.00  7.140          H  
ATOM  15349  N   GLN A1000     -27.046  63.507  35.324  1.00  5.830          N  
ATOM  15350  CA  GLN A1000     -27.946  64.643  35.147  1.00  6.110          C  
ATOM  15351  C   GLN A1000     -29.347  64.144  34.790  1.00  6.060          C  
ATOM  15352  O   GLN A1000     -29.485  63.192  34.023  1.00  5.830          O  
ATOM  15353  CB  GLN A1000     -27.400  65.579  34.080  1.00  8.440          C  
ATOM  15354  CG  GLN A1000     -28.165  66.850  33.927  1.00  8.440          C  
ATOM  15355  CD  GLN A1000     -27.481  67.748  32.992  1.00  8.440          C  
ATOM  15356  OE1 GLN A1000     -26.903  67.279  32.010  1.00  8.440          O  
ATOM  15357  NE2 GLN A1000     -27.501  69.052  33.271  1.00  8.440          N  
ATOM  15358  H   GLN A1000     -26.522  63.152  34.536  1.00  7.000          H  
ATOM  15359  HA  GLN A1000     -28.009  65.190  36.088  1.00  7.330          H  
ATOM  15360 1HB  GLN A1000     -26.362  65.831  34.309  1.00 10.130          H  
ATOM  15361 2HB  GLN A1000     -27.409  65.068  33.118  1.00 10.130          H  
ATOM  15362 1HG  GLN A1000     -29.158  66.633  33.527  1.00 10.130          H  
ATOM  15363 2HG  GLN A1000     -28.246  67.348  34.891  1.00 10.130          H  
ATOM  15364 1HE2 GLN A1000     -27.014  69.717  32.642  1.00 10.130          H  
ATOM  15365 2HE2 GLN A1000     -27.976  69.393  34.081  1.00 10.130          H  
ATOM  15366  N   LEU A1001     -30.398  64.754  35.349  1.00  6.310          N  
ATOM  15367  CA  LEU A1001     -31.756  64.288  35.029  1.00  6.420          C  
ATOM  15368  C   LEU A1001     -32.117  64.553  33.576  1.00  6.430          C  
ATOM  15369  O   LEU A1001     -31.992  65.681  33.086  1.00  6.530          O  
ATOM  15370  CB  LEU A1001     -32.788  64.943  35.979  1.00  8.940          C  
ATOM  15371  CG  LEU A1001     -34.284  64.425  35.877  1.00  8.940          C  
ATOM  15372  CD1 LEU A1001     -34.939  64.465  37.259  1.00  8.940          C  
ATOM  15373  CD2 LEU A1001     -35.109  65.325  34.910  1.00  8.940          C  
ATOM  15374  H   LEU A1001     -30.260  65.527  35.987  1.00  7.570          H  
ATOM  15375  HA  LEU A1001     -31.800  63.214  35.187  1.00  7.700          H  
ATOM  15376 1HB  LEU A1001     -32.457  64.791  37.001  1.00 10.730          H  
ATOM  15377 2HB  LEU A1001     -32.799  66.012  35.782  1.00 10.730          H  
ATOM  15378  HG  LEU A1001     -34.290  63.390  35.522  1.00 10.730          H  
ATOM  15379 1HD1 LEU A1001     -35.959  64.096  37.181  1.00 10.730          H  
ATOM  15380 2HD1 LEU A1001     -34.381  63.831  37.948  1.00 10.730          H  
ATOM  15381 3HD1 LEU A1001     -34.951  65.482  37.641  1.00 10.730          H  
ATOM  15382 1HD2 LEU A1001     -36.125  64.965  34.855  1.00 10.730          H  
ATOM  15383 2HD2 LEU A1001     -35.108  66.348  35.281  1.00 10.730          H  
ATOM  15384 3HD2 LEU A1001     -34.688  65.313  33.922  1.00 10.730          H  
ATOM  15385  N   THR A1002     -32.644  63.518  32.912  1.00  6.550          N  
ATOM  15386  CA  THR A1002     -33.060  63.599  31.515  1.00  6.660          C  
ATOM  15387  C   THR A1002     -34.556  63.423  31.365  1.00  6.750          C  
ATOM  15388  O   THR A1002     -35.131  63.768  30.334  1.00  6.750          O  
ATOM  15389  CB  THR A1002     -32.376  62.533  30.661  1.00  9.280          C  
ATOM  15390  OG1 THR A1002     -32.757  61.240  31.143  1.00  9.280          O  
ATOM  15391  CG2 THR A1002     -30.890  62.695  30.767  1.00  9.280          C  
ATOM  15392  H   THR A1002     -32.750  62.633  33.408  1.00  7.860          H  
ATOM  15393  HA  THR A1002     -32.793  64.575  31.127  1.00  7.990          H  
ATOM  15394  HB  THR A1002     -32.688  62.639  29.621  1.00 11.140          H  
ATOM  15395  HG1 THR A1002     -32.425  60.562  30.545  1.00 11.140          H  
ATOM  15396 1HG2 THR A1002     -30.410  61.931  30.165  1.00 11.140          H  
ATOM  15397 2HG2 THR A1002     -30.601  63.681  30.408  1.00 11.140          H  
ATOM  15398 3HG2 THR A1002     -30.590  62.587  31.797  1.00 11.140          H  
ATOM  15399  N   ALA A1003     -35.214  62.884  32.375  1.00  7.020          N  
ATOM  15400  CA  ALA A1003     -36.656  62.726  32.277  1.00  7.350          C  
ATOM  15401  C   ALA A1003     -37.275  62.613  33.650  1.00  7.780          C  
ATOM  15402  O   ALA A1003     -36.635  62.184  34.616  1.00  8.050          O  
ATOM  15403  CB  ALA A1003     -37.036  61.531  31.413  1.00 10.160          C  
ATOM  15404  H   ALA A1003     -34.699  62.554  33.192  1.00  8.420          H  
ATOM  15405  HA  ALA A1003     -37.054  63.625  31.815  1.00  8.820          H  
ATOM  15406 1HB  ALA A1003     -38.122  61.481  31.341  1.00 12.190          H  
ATOM  15407 2HB  ALA A1003     -36.614  61.650  30.416  1.00 12.190          H  
ATOM  15408 3HB  ALA A1003     -36.678  60.628  31.839  1.00 12.190          H  
ATOM  15409  N   GLN A1004     -38.544  62.978  33.720  1.00  8.020          N  
ATOM  15410  CA  GLN A1004     -39.316  62.861  34.945  1.00  8.580          C  
ATOM  15411  C   GLN A1004     -40.802  62.674  34.668  1.00  8.720          C  
ATOM  15412  O   GLN A1004     -41.360  63.319  33.772  1.00  8.720          O  
ATOM  15413  CB  GLN A1004     -39.087  64.085  35.814  1.00 11.790          C  
ATOM  15414  CG  GLN A1004     -39.780  64.043  37.093  1.00 11.790          C  
ATOM  15415  CD  GLN A1004     -39.471  65.213  37.966  1.00 11.790          C  
ATOM  15416  OE1 GLN A1004     -38.448  65.291  38.667  1.00 11.790          O  
ATOM  15417  NE2 GLN A1004     -40.389  66.175  37.955  1.00 11.790          N  
ATOM  15418  H   GLN A1004     -38.978  63.342  32.864  1.00  9.620          H  
ATOM  15419  HA  GLN A1004     -38.973  61.982  35.487  1.00 10.300          H  
ATOM  15420 1HB  GLN A1004     -38.033  64.196  36.013  1.00 14.150          H  
ATOM  15421 2HB  GLN A1004     -39.421  64.957  35.298  1.00 14.150          H  
ATOM  15422 1HG  GLN A1004     -40.854  64.058  36.913  1.00 14.150          H  
ATOM  15423 2HG  GLN A1004     -39.499  63.127  37.606  1.00 14.150          H  
ATOM  15424 1HE2 GLN A1004     -40.265  66.992  38.523  1.00 14.150          H  
ATOM  15425 2HE2 GLN A1004     -41.210  66.086  37.387  1.00 14.150          H  
ATOM  15426  N   ARG A1005     -41.443  61.782  35.438  1.00  9.000          N  
ATOM  15427  CA  ARG A1005     -42.884  61.558  35.298  1.00  9.310          C  
ATOM  15428  C   ARG A1005     -43.593  61.327  36.639  1.00  9.640          C  
ATOM  15429  O   ARG A1005     -43.123  60.564  37.496  1.00  9.830          O  
ATOM  15430  CB  ARG A1005     -43.142  60.337  34.415  1.00 12.910          C  
ATOM  15431  CG  ARG A1005     -42.558  60.423  33.002  1.00 12.910          C  
ATOM  15432  CD  ARG A1005     -42.876  59.245  32.153  1.00 12.910          C  
ATOM  15433  NE  ARG A1005     -44.284  59.199  31.760  1.00 12.910          N  
ATOM  15434  CZ  ARG A1005     -44.821  59.868  30.709  1.00 12.910          C  
ATOM  15435  NH1 ARG A1005     -44.078  60.656  29.956  1.00 12.910          N  
ATOM  15436  NH2 ARG A1005     -46.102  59.726  30.435  1.00 12.910          N  
ATOM  15437  H   ARG A1005     -40.903  61.268  36.143  1.00 10.800          H  
ATOM  15438  HA  ARG A1005     -43.328  62.434  34.831  1.00 11.170          H  
ATOM  15439 1HB  ARG A1005     -42.727  59.453  34.895  1.00 15.490          H  
ATOM  15440 2HB  ARG A1005     -44.214  60.186  34.321  1.00 15.490          H  
ATOM  15441 1HG  ARG A1005     -42.924  61.317  32.523  1.00 15.490          H  
ATOM  15442 2HG  ARG A1005     -41.473  60.474  33.065  1.00 15.490          H  
ATOM  15443 1HD  ARG A1005     -42.260  59.256  31.257  1.00 15.490          H  
ATOM  15444 2HD  ARG A1005     -42.656  58.337  32.719  1.00 15.490          H  
ATOM  15445  HE  ARG A1005     -44.898  58.601  32.298  1.00 15.490          H  
ATOM  15446 1HH1 ARG A1005     -43.093  60.774  30.151  1.00 15.490          H  
ATOM  15447 2HH1 ARG A1005     -44.496  61.145  29.177  1.00 15.490          H  
ATOM  15448 1HH2 ARG A1005     -46.666  59.111  30.992  1.00 15.490          H  
ATOM  15449 2HH2 ARG A1005     -46.515  60.224  29.656  1.00 15.490          H  
ATOM  15450  N   ALA A1006     -44.779  61.917  36.788  1.00  9.880          N  
ATOM  15451  CA  ALA A1006     -45.592  61.669  37.985  1.00 10.120          C  
ATOM  15452  C   ALA A1006     -47.088  61.761  37.732  1.00 10.060          C  
ATOM  15453  O   ALA A1006     -47.575  62.564  36.930  1.00  9.980          O  
ATOM  15454  CB  ALA A1006     -45.251  62.657  39.071  1.00 14.070          C  
ATOM  15455  H   ALA A1006     -45.078  62.584  36.066  1.00 11.860          H  
ATOM  15456  HA  ALA A1006     -45.374  60.659  38.336  1.00 12.140          H  
ATOM  15457 1HB  ALA A1006     -45.826  62.440  39.929  1.00 16.890          H  
ATOM  15458 2HB  ALA A1006     -44.244  62.584  39.304  1.00 16.890          H  
ATOM  15459 3HB  ALA A1006     -45.474  63.650  38.744  1.00 16.890          H  
ATOM  15460  N   GLY A1007     -47.829  60.986  38.505  1.00 10.270          N  
ATOM  15461  CA  GLY A1007     -49.275  60.982  38.470  1.00 10.340          C  
ATOM  15462  C   GLY A1007     -49.849  62.119  39.293  1.00 10.380          C  
ATOM  15463  O   GLY A1007     -49.136  63.022  39.738  1.00 10.250          O  
ATOM  15464  H   GLY A1007     -47.348  60.338  39.130  1.00 12.320          H  
ATOM  15465 1HA  GLY A1007     -49.634  61.041  37.446  1.00 12.410          H  
ATOM  15466 2HA  GLY A1007     -49.632  60.035  38.875  1.00 12.410          H  
ATOM  15467  N   ARG A1008     -51.157  62.097  39.432  1.00 10.780          N  
ATOM  15468  CA  ARG A1008     -51.893  63.108  40.159  1.00 11.090          C  
ATOM  15469  C   ARG A1008     -53.200  62.459  40.577  1.00 10.910          C  
ATOM  15470  O   ARG A1008     -53.576  61.463  39.952  1.00 11.060          O  
ATOM  15471  CB  ARG A1008     -52.140  64.321  39.255  1.00 15.400          C  
ATOM  15472  CG  ARG A1008     -53.027  64.051  38.057  1.00 15.400          C  
ATOM  15473  CD  ARG A1008     -53.250  65.271  37.254  1.00 15.400          C  
ATOM  15474  NE  ARG A1008     -54.060  64.990  36.079  1.00 15.400          N  
ATOM  15475  CZ  ARG A1008     -54.359  65.878  35.110  1.00 15.400          C  
ATOM  15476  NH1 ARG A1008     -53.915  67.117  35.183  1.00 15.400          N  
ATOM  15477  NH2 ARG A1008     -55.100  65.499  34.081  1.00 15.400          N  
ATOM  15478  H   ARG A1008     -51.673  61.329  39.024  1.00 12.940          H  
ATOM  15479  HA  ARG A1008     -51.314  63.400  41.033  1.00 13.310          H  
ATOM  15480 1HB  ARG A1008     -52.580  65.142  39.786  1.00 18.480          H  
ATOM  15481 2HB  ARG A1008     -51.183  64.672  38.866  1.00 18.480          H  
ATOM  15482 1HG  ARG A1008     -52.567  63.294  37.421  1.00 18.480          H  
ATOM  15483 2HG  ARG A1008     -54.002  63.700  38.394  1.00 18.480          H  
ATOM  15484 1HD  ARG A1008     -53.788  65.992  37.873  1.00 18.480          H  
ATOM  15485 2HD  ARG A1008     -52.309  65.701  36.938  1.00 18.480          H  
ATOM  15486  HE  ARG A1008     -54.422  64.047  35.981  1.00 18.480          H  
ATOM  15487 1HH1 ARG A1008     -53.352  67.412  35.966  1.00 18.480          H  
ATOM  15488 2HH1 ARG A1008     -54.136  67.778  34.452  1.00 18.480          H  
ATOM  15489 1HH2 ARG A1008     -55.440  64.548  34.024  1.00 18.480          H  
ATOM  15490 2HH2 ARG A1008     -55.328  66.157  33.349  1.00 18.480          H  
ATOM  15491  N   ASN A1009     -53.888  62.974  41.602  1.00 10.690          N  
ATOM  15492  CA  ASN A1009     -53.505  64.124  42.430  1.00 10.750          C  
ATOM  15493  C   ASN A1009     -52.713  63.565  43.615  1.00 10.290          C  
ATOM  15494  O   ASN A1009     -52.957  62.434  43.997  1.00 10.180          O  
ATOM  15495  CB  ASN A1009     -54.765  64.871  42.826  1.00 15.030          C  
ATOM  15496  CG  ASN A1009     -55.444  65.495  41.657  1.00 15.030          C  
ATOM  15497  OD1 ASN A1009     -54.809  66.137  40.807  1.00 15.030          O  
ATOM  15498  ND2 ASN A1009     -56.738  65.322  41.588  1.00 15.030          N  
ATOM  15499  H   ASN A1009     -54.756  62.479  41.862  1.00 12.830          H  
ATOM  15500  HA  ASN A1009     -52.868  64.798  41.884  1.00 12.900          H  
ATOM  15501 1HB  ASN A1009     -55.462  64.177  43.307  1.00 18.030          H  
ATOM  15502 2HB  ASN A1009     -54.554  65.652  43.518  1.00 18.030          H  
ATOM  15503 1HD2 ASN A1009     -57.258  65.716  40.829  1.00 18.030          H  
ATOM  15504 2HD2 ASN A1009     -57.208  64.793  42.296  1.00 18.030          H  
ATOM  15505  N   PRO A1010     -51.828  64.318  44.289  1.00 10.270          N  
ATOM  15506  CA  PRO A1010     -51.008  63.832  45.404  1.00 10.170          C  
ATOM  15507  C   PRO A1010     -51.771  63.650  46.728  1.00 10.390          C  
ATOM  15508  O   PRO A1010     -51.495  64.314  47.727  1.00 10.680          O  
ATOM  15509  CB  PRO A1010     -49.948  64.932  45.501  1.00 15.250          C  
ATOM  15510  CG  PRO A1010     -50.670  66.188  45.060  1.00 15.250          C  
ATOM  15511  CD  PRO A1010     -51.588  65.730  43.930  1.00 15.250          C  
ATOM  15512  HA  PRO A1010     -50.541  62.891  45.099  1.00 12.200          H  
ATOM  15513 1HB  PRO A1010     -49.568  64.999  46.531  1.00 18.310          H  
ATOM  15514 2HB  PRO A1010     -49.086  64.681  44.861  1.00 18.310          H  
ATOM  15515 1HG  PRO A1010     -51.227  66.614  45.914  1.00 18.310          H  
ATOM  15516 2HG  PRO A1010     -49.943  66.952  44.742  1.00 18.310          H  
ATOM  15517 1HD  PRO A1010     -52.498  66.325  43.956  1.00 18.310          H  
ATOM  15518 2HD  PRO A1010     -51.061  65.806  42.963  1.00 18.310          H  
ATOM  15519  N   TYR A1011     -52.732  62.737  46.686  1.00 10.520          N  
ATOM  15520  CA  TYR A1011     -53.650  62.364  47.754  1.00 10.980          C  
ATOM  15521  C   TYR A1011     -53.697  60.854  47.950  1.00 10.780          C  
ATOM  15522  O   TYR A1011     -54.436  60.144  47.249  1.00 10.740          O  
ATOM  15523  CB  TYR A1011     -55.042  62.937  47.495  1.00 15.190          C  
ATOM  15524  CG  TYR A1011     -55.045  64.444  47.510  1.00 15.190          C  
ATOM  15525  CD1 TYR A1011     -54.737  65.133  46.380  1.00 15.190          C  
ATOM  15526  CD2 TYR A1011     -55.348  65.122  48.667  1.00 15.190          C  
ATOM  15527  CE1 TYR A1011     -54.709  66.504  46.378  1.00 15.190          C  
ATOM  15528  CE2 TYR A1011     -55.327  66.500  48.686  1.00 15.190          C  
ATOM  15529  CZ  TYR A1011     -55.003  67.190  47.540  1.00 15.190          C  
ATOM  15530  OH  TYR A1011     -54.973  68.564  47.542  1.00 15.190          O  
ATOM  15531  H   TYR A1011     -52.846  62.263  45.795  1.00 12.620          H  
ATOM  15532  HA  TYR A1011     -53.283  62.796  48.684  1.00 13.180          H  
ATOM  15533 1HB  TYR A1011     -55.403  62.599  46.520  1.00 18.230          H  
ATOM  15534 2HB  TYR A1011     -55.737  62.579  48.255  1.00 18.230          H  
ATOM  15535  HD1 TYR A1011     -54.505  64.580  45.498  1.00 18.230          H  
ATOM  15536  HD2 TYR A1011     -55.599  64.568  49.566  1.00 18.230          H  
ATOM  15537  HE1 TYR A1011     -54.452  67.046  45.472  1.00 18.230          H  
ATOM  15538  HE2 TYR A1011     -55.561  67.037  49.607  1.00 18.230          H  
ATOM  15539  HH  TYR A1011     -55.204  68.889  48.415  1.00 18.230          H  
ATOM  15540  N   PHE A1012     -52.831  60.349  48.833  1.00 10.910          N  
ATOM  15541  CA  PHE A1012     -52.723  58.907  49.042  1.00 10.970          C  
ATOM  15542  C   PHE A1012     -54.146  58.419  49.234  1.00 10.820          C  
ATOM  15543  O   PHE A1012     -54.974  59.139  49.796  1.00 11.200          O  
ATOM  15544  CB  PHE A1012     -51.836  58.552  50.244  1.00 15.330          C  
ATOM  15545  CG  PHE A1012     -51.547  57.067  50.328  1.00 15.330          C  
ATOM  15546  CD1 PHE A1012     -50.551  56.549  49.537  1.00 15.330          C  
ATOM  15547  CD2 PHE A1012     -52.252  56.184  51.142  1.00 15.330          C  
ATOM  15548  CE1 PHE A1012     -50.263  55.216  49.533  1.00 15.330          C  
ATOM  15549  CE2 PHE A1012     -51.966  54.857  51.131  1.00 15.330          C  
ATOM  15550  CZ  PHE A1012     -50.977  54.371  50.327  1.00 15.330          C  
ATOM  15551  H   PHE A1012     -52.259  60.985  49.371  1.00 13.090          H  
ATOM  15552  HA  PHE A1012     -52.309  58.425  48.165  1.00 13.160          H  
ATOM  15553 1HB  PHE A1012     -50.891  59.078  50.166  1.00 18.400          H  
ATOM  15554 2HB  PHE A1012     -52.304  58.861  51.163  1.00 18.400          H  
ATOM  15555  HD1 PHE A1012     -49.993  57.218  48.882  1.00 18.400          H  
ATOM  15556  HD2 PHE A1012     -53.040  56.522  51.778  1.00 18.400          H  
ATOM  15557  HE1 PHE A1012     -49.479  54.831  48.888  1.00 18.400          H  
ATOM  15558  HE2 PHE A1012     -52.527  54.175  51.758  1.00 18.400          H  
ATOM  15559  HZ  PHE A1012     -50.767  53.305  50.328  1.00 18.400          H  
ATOM  15560  N   PHE A1013     -54.478  57.268  48.685  1.00 10.450          N  
ATOM  15561  CA  PHE A1013     -55.826  56.753  48.818  1.00 10.450          C  
ATOM  15562  C   PHE A1013     -56.128  56.207  50.201  1.00 10.680          C  
ATOM  15563  O   PHE A1013     -55.256  55.673  50.883  1.00 10.620          O  
ATOM  15564  CB  PHE A1013     -56.008  55.629  47.805  1.00 14.630          C  
ATOM  15565  CG  PHE A1013     -54.872  54.621  47.865  1.00 14.630          C  
ATOM  15566  CD1 PHE A1013     -54.880  53.552  48.764  1.00 14.630          C  
ATOM  15567  CD2 PHE A1013     -53.783  54.750  47.020  1.00 14.630          C  
ATOM  15568  CE1 PHE A1013     -53.847  52.655  48.804  1.00 14.630          C  
ATOM  15569  CE2 PHE A1013     -52.762  53.861  47.074  1.00 14.630          C  
ATOM  15570  CZ  PHE A1013     -52.785  52.809  47.954  1.00 14.630          C  
ATOM  15571  H   PHE A1013     -53.787  56.713  48.200  1.00 12.540          H  
ATOM  15572  HA  PHE A1013     -56.524  57.562  48.601  1.00 12.540          H  
ATOM  15573 1HB  PHE A1013     -56.940  55.094  48.009  1.00 17.560          H  
ATOM  15574 2HB  PHE A1013     -56.064  56.035  46.794  1.00 17.560          H  
ATOM  15575  HD1 PHE A1013     -55.714  53.434  49.450  1.00 17.560          H  
ATOM  15576  HD2 PHE A1013     -53.745  55.573  46.303  1.00 17.560          H  
ATOM  15577  HE1 PHE A1013     -53.872  51.829  49.514  1.00 17.560          H  
ATOM  15578  HE2 PHE A1013     -51.936  53.986  46.419  1.00 17.560          H  
ATOM  15579  HZ  PHE A1013     -51.956  52.107  47.981  1.00 17.560          H  
ATOM  15580  N   ARG A1014     -57.389  56.283  50.616  1.00 11.120          N  
ATOM  15581  CA  ARG A1014     -57.741  55.605  51.852  1.00 11.590          C  
ATOM  15582  C   ARG A1014     -58.216  54.167  51.568  1.00 11.510          C  
ATOM  15583  O   ARG A1014     -57.701  53.250  52.216  1.00 11.590          O  
ATOM  15584  CB  ARG A1014     -58.727  56.398  52.727  1.00 16.040          C  
ATOM  15585  CG  ARG A1014     -59.095  55.706  54.031  1.00 16.040          C  
ATOM  15586  CD  ARG A1014     -60.176  56.417  54.772  1.00 16.040          C  
ATOM  15587  NE  ARG A1014     -61.468  56.385  54.050  1.00 16.040          N  
ATOM  15588  CZ  ARG A1014     -62.339  55.352  54.007  1.00 16.040          C  
ATOM  15589  NH1 ARG A1014     -62.092  54.207  54.616  1.00 16.040          N  
ATOM  15590  NH2 ARG A1014     -63.459  55.527  53.335  1.00 16.040          N  
ATOM  15591  H   ARG A1014     -58.073  56.780  50.067  1.00 13.340          H  
ATOM  15592  HA  ARG A1014     -56.839  55.517  52.454  1.00 13.910          H  
ATOM  15593 1HB  ARG A1014     -58.229  57.317  53.017  1.00 19.250          H  
ATOM  15594 2HB  ARG A1014     -59.621  56.698  52.248  1.00 19.250          H  
ATOM  15595 1HG  ARG A1014     -59.426  54.692  53.829  1.00 19.250          H  
ATOM  15596 2HG  ARG A1014     -58.215  55.672  54.674  1.00 19.250          H  
ATOM  15597 1HD  ARG A1014     -60.312  55.969  55.759  1.00 19.250          H  
ATOM  15598 2HD  ARG A1014     -59.891  57.465  54.899  1.00 19.250          H  
ATOM  15599  HE  ARG A1014     -61.775  57.229  53.542  1.00 19.250          H  
ATOM  15600 1HH1 ARG A1014     -61.233  54.080  55.132  1.00 19.250          H  
ATOM  15601 2HH1 ARG A1014     -62.763  53.454  54.564  1.00 19.250          H  
ATOM  15602 1HH2 ARG A1014     -63.617  56.449  52.899  1.00 19.250          H  
ATOM  15603 2HH2 ARG A1014     -64.147  54.796  53.269  1.00 19.250          H  
ATOM  15604  N   PRO A1015     -59.217  53.930  50.669  1.00 11.550          N  
ATOM  15605  CA  PRO A1015     -59.715  52.621  50.287  1.00 11.690          C  
ATOM  15606  C   PRO A1015     -58.588  51.944  49.554  1.00 12.020          C  
ATOM  15607  O   PRO A1015     -57.816  52.636  48.904  1.00 12.210          O  
ATOM  15608  CB  PRO A1015     -60.878  52.925  49.329  1.00 17.540          C  
ATOM  15609  CG  PRO A1015     -61.217  54.368  49.573  1.00 17.540          C  
ATOM  15610  CD  PRO A1015     -59.894  55.010  49.899  1.00 17.540          C  
ATOM  15611  HA  PRO A1015     -60.029  52.055  51.176  1.00 14.030          H  
ATOM  15612 1HB  PRO A1015     -60.568  52.732  48.289  1.00 21.040          H  
ATOM  15613 2HB  PRO A1015     -61.722  52.250  49.538  1.00 21.040          H  
ATOM  15614 1HG  PRO A1015     -61.686  54.808  48.678  1.00 21.040          H  
ATOM  15615 2HG  PRO A1015     -61.944  54.465  50.393  1.00 21.040          H  
ATOM  15616 1HD  PRO A1015     -59.343  55.207  48.969  1.00 21.040          H  
ATOM  15617 2HD  PRO A1015     -60.110  55.887  50.428  1.00 21.040          H  
ATOM  15618  N   ALA A1016     -58.511  50.626  49.564  1.00 12.210          N  
ATOM  15619  CA  ALA A1016     -57.450  49.984  48.798  1.00 12.600          C  
ATOM  15620  C   ALA A1016     -57.990  48.817  47.988  1.00 12.660          C  
ATOM  15621  O   ALA A1016     -57.729  47.655  48.293  1.00 12.740          O  
ATOM  15622  CB  ALA A1016     -56.334  49.527  49.722  1.00 17.480          C  
ATOM  15623  H   ALA A1016     -59.168  50.070  50.092  1.00 14.650          H  
ATOM  15624  HA  ALA A1016     -57.042  50.711  48.093  1.00 15.120          H  
ATOM  15625 1HB  ALA A1016     -55.538  49.073  49.132  1.00 20.980          H  
ATOM  15626 2HB  ALA A1016     -55.942  50.388  50.264  1.00 20.980          H  
ATOM  15627 3HB  ALA A1016     -56.721  48.797  50.430  1.00 20.980          H  
ATOM  15628  N   GLU A1017     -58.771  49.142  46.963  1.00 12.780          N  
ATOM  15629  CA  GLU A1017     -59.365  48.147  46.087  1.00 13.000          C  
ATOM  15630  C   GLU A1017     -58.213  47.299  45.525  1.00 12.640          C  
ATOM  15631  O   GLU A1017     -57.235  47.880  45.026  1.00 12.510          O  
ATOM  15632  CB  GLU A1017     -60.140  48.856  44.975  1.00 18.110          C  
ATOM  15633  CG  GLU A1017     -60.868  47.963  43.993  1.00 18.110          C  
ATOM  15634  CD  GLU A1017     -62.049  47.265  44.599  1.00 18.110          C  
ATOM  15635  OE1 GLU A1017     -62.703  47.853  45.421  1.00 18.110          O  
ATOM  15636  OE2 GLU A1017     -62.290  46.139  44.245  1.00 18.110          O  
ATOM  15637  H   GLU A1017     -58.951  50.123  46.772  1.00 15.340          H  
ATOM  15638  HA  GLU A1017     -60.067  47.558  46.661  1.00 15.600          H  
ATOM  15639 1HB  GLU A1017     -60.881  49.516  45.423  1.00 21.730          H  
ATOM  15640 2HB  GLU A1017     -59.465  49.487  44.423  1.00 21.730          H  
ATOM  15641 1HG  GLU A1017     -61.205  48.574  43.158  1.00 21.730          H  
ATOM  15642 2HG  GLU A1017     -60.168  47.222  43.600  1.00 21.730          H  
ATOM  15643  N   PRO A1018     -58.262  45.951  45.589  1.00 12.620          N  
ATOM  15644  CA  PRO A1018     -57.188  45.093  45.136  1.00 12.450          C  
ATOM  15645  C   PRO A1018     -56.772  45.436  43.724  1.00 11.800          C  
ATOM  15646  O   PRO A1018     -57.591  45.536  42.817  1.00 11.350          O  
ATOM  15647  CB  PRO A1018     -57.834  43.703  45.196  1.00 18.670          C  
ATOM  15648  CG  PRO A1018     -58.836  43.813  46.320  1.00 18.670          C  
ATOM  15649  CD  PRO A1018     -59.409  45.219  46.183  1.00 18.670          C  
ATOM  15650  HA  PRO A1018     -56.339  45.174  45.826  1.00 14.940          H  
ATOM  15651 1HB  PRO A1018     -58.298  43.459  44.228  1.00 22.410          H  
ATOM  15652 2HB  PRO A1018     -57.056  42.944  45.378  1.00 22.410          H  
ATOM  15653 1HG  PRO A1018     -59.606  43.031  46.220  1.00 22.410          H  
ATOM  15654 2HG  PRO A1018     -58.342  43.652  47.290  1.00 22.410          H  
ATOM  15655 1HD  PRO A1018     -60.276  45.234  45.510  1.00 22.410          H  
ATOM  15656 2HD  PRO A1018     -59.644  45.573  47.195  1.00 22.410          H  
ATOM  15657  N   ASP A1019     -55.465  45.568  43.571  1.00 11.920          N  
ATOM  15658  CA  ASP A1019     -54.761  45.894  42.345  1.00 11.630          C  
ATOM  15659  C   ASP A1019     -55.400  47.000  41.494  1.00 11.010          C  
ATOM  15660  O   ASP A1019     -55.287  46.977  40.266  1.00 10.580          O  
ATOM  15661  CB  ASP A1019     -54.597  44.620  41.528  1.00 16.400          C  
ATOM  15662  CG  ASP A1019     -53.798  43.572  42.308  1.00 16.400          C  
ATOM  15663  OD1 ASP A1019     -53.106  43.947  43.241  1.00 16.400          O  
ATOM  15664  OD2 ASP A1019     -53.885  42.412  41.976  1.00 16.400          O  
ATOM  15665  H   ASP A1019     -54.880  45.417  44.384  1.00 14.300          H  
ATOM  15666  HA  ASP A1019     -53.766  46.235  42.628  1.00 13.960          H  
ATOM  15667 1HB  ASP A1019     -55.580  44.214  41.281  1.00 19.680          H  
ATOM  15668 2HB  ASP A1019     -54.084  44.836  40.594  1.00 19.680          H  
ATOM  15669  N   GLU A1020     -55.944  48.045  42.127  1.00 11.070          N  
ATOM  15670  CA  GLU A1020     -56.461  49.187  41.371  1.00 10.780          C  
ATOM  15671  C   GLU A1020     -55.324  50.062  40.869  1.00 10.030          C  
ATOM  15672  O   GLU A1020     -55.274  50.472  39.708  1.00  9.950          O  
ATOM  15673  CB  GLU A1020     -57.384  50.027  42.238  1.00 15.210          C  
ATOM  15674  CG  GLU A1020     -58.045  51.211  41.533  1.00 15.210          C  
ATOM  15675  CD  GLU A1020     -58.955  51.956  42.451  1.00 15.210          C  
ATOM  15676  OE1 GLU A1020     -58.786  51.810  43.638  1.00 15.210          O  
ATOM  15677  OE2 GLU A1020     -59.811  52.663  41.979  1.00 15.210          O  
ATOM  15678  H   GLU A1020     -56.083  48.013  43.146  1.00 13.280          H  
ATOM  15679  HA  GLU A1020     -57.018  48.812  40.512  1.00 12.940          H  
ATOM  15680 1HB  GLU A1020     -58.172  49.384  42.604  1.00 18.250          H  
ATOM  15681 2HB  GLU A1020     -56.838  50.399  43.105  1.00 18.250          H  
ATOM  15682 1HG  GLU A1020     -57.276  51.896  41.172  1.00 18.250          H  
ATOM  15683 2HG  GLU A1020     -58.607  50.847  40.676  1.00 18.250          H  
ATOM  15684  N   ILE A1021     -54.390  50.324  41.771  1.00  9.700          N  
ATOM  15685  CA  ILE A1021     -53.227  51.166  41.531  1.00  9.260          C  
ATOM  15686  C   ILE A1021     -52.212  50.499  40.606  1.00  8.880          C  
ATOM  15687  O   ILE A1021     -51.277  51.137  40.132  1.00  8.650          O  
ATOM  15688  CB  ILE A1021     -52.585  51.575  42.867  1.00 13.140          C  
ATOM  15689  CG1 ILE A1021     -52.048  50.318  43.629  1.00 13.140          C  
ATOM  15690  CG2 ILE A1021     -53.587  52.390  43.687  1.00 13.140          C  
ATOM  15691  CD1 ILE A1021     -51.214  50.629  44.854  1.00 13.140          C  
ATOM  15692  H   ILE A1021     -54.525  49.919  42.684  1.00 11.640          H  
ATOM  15693  HA  ILE A1021     -53.567  52.079  41.039  1.00 11.110          H  
ATOM  15694  HB  ILE A1021     -51.757  52.181  42.665  1.00 15.770          H  
ATOM  15695 1HG1 ILE A1021     -52.886  49.703  43.938  1.00 15.770          H  
ATOM  15696 2HG1 ILE A1021     -51.411  49.735  42.960  1.00 15.770          H  
ATOM  15697 1HG2 ILE A1021     -53.137  52.719  44.599  1.00 15.770          H  
ATOM  15698 2HG2 ILE A1021     -53.894  53.266  43.113  1.00 15.770          H  
ATOM  15699 3HG2 ILE A1021     -54.465  51.792  43.916  1.00 15.770          H  
ATOM  15700 1HD1 ILE A1021     -50.882  49.692  45.302  1.00 15.770          H  
ATOM  15701 2HD1 ILE A1021     -50.353  51.204  44.562  1.00 15.770          H  
ATOM  15702 3HD1 ILE A1021     -51.792  51.180  45.579  1.00 15.770          H  
ATOM  15703  N   GLU A1022     -52.410  49.208  40.362  1.00  9.030          N  
ATOM  15704  CA  GLU A1022     -51.545  48.409  39.511  1.00  8.920          C  
ATOM  15705  C   GLU A1022     -51.998  48.453  38.047  1.00  8.600          C  
ATOM  15706  O   GLU A1022     -51.384  47.823  37.182  1.00  8.680          O  
ATOM  15707  CB  GLU A1022     -51.535  46.953  39.987  1.00 12.530          C  
ATOM  15708  CG  GLU A1022     -51.000  46.715  41.411  1.00 12.530          C  
ATOM  15709  CD  GLU A1022     -49.552  47.066  41.590  1.00 12.530          C  
ATOM  15710  OE1 GLU A1022     -48.831  47.033  40.624  1.00 12.530          O  
ATOM  15711  OE2 GLU A1022     -49.155  47.323  42.703  1.00 12.530          O  
ATOM  15712  H   GLU A1022     -53.213  48.771  40.786  1.00 10.840          H  
ATOM  15713  HA  GLU A1022     -50.531  48.810  39.568  1.00 10.700          H  
ATOM  15714 1HB  GLU A1022     -52.548  46.566  39.948  1.00 15.040          H  
ATOM  15715 2HB  GLU A1022     -50.935  46.353  39.303  1.00 15.040          H  
ATOM  15716 1HG  GLU A1022     -51.585  47.319  42.101  1.00 15.040          H  
ATOM  15717 2HG  GLU A1022     -51.156  45.667  41.676  1.00 15.040          H  
ATOM  15718  N   GLY A1023     -53.089  49.172  37.768  1.00  8.530          N  
ATOM  15719  CA  GLY A1023     -53.605  49.262  36.418  1.00  8.590          C  
ATOM  15720  C   GLY A1023     -52.864  50.360  35.652  1.00  8.270          C  
ATOM  15721  O   GLY A1023     -51.811  50.823  36.093  1.00  7.930          O  
ATOM  15722  H   GLY A1023     -53.590  49.671  38.512  1.00 10.240          H  
ATOM  15723 1HA  GLY A1023     -53.493  48.302  35.916  1.00 10.310          H  
ATOM  15724 2HA  GLY A1023     -54.666  49.486  36.483  1.00 10.310          H  
ATOM  15725  N   PRO A1024     -53.322  50.714  34.444  1.00  8.600          N  
ATOM  15726  CA  PRO A1024     -52.742  51.736  33.597  1.00  8.660          C  
ATOM  15727  C   PRO A1024     -53.061  53.115  34.147  1.00  7.960          C  
ATOM  15728  O   PRO A1024     -54.113  53.302  34.758  1.00  8.140          O  
ATOM  15729  CB  PRO A1024     -53.426  51.478  32.253  1.00 12.990          C  
ATOM  15730  CG  PRO A1024     -54.768  50.871  32.620  1.00 12.990          C  
ATOM  15731  CD  PRO A1024     -54.508  50.051  33.876  1.00 12.990          C  
ATOM  15732  HA  PRO A1024     -51.654  51.582  33.533  1.00 10.390          H  
ATOM  15733 1HB  PRO A1024     -53.525  52.426  31.701  1.00 15.590          H  
ATOM  15734 2HB  PRO A1024     -52.806  50.811  31.635  1.00 15.590          H  
ATOM  15735 1HG  PRO A1024     -55.506  51.673  32.791  1.00 15.590          H  
ATOM  15736 2HG  PRO A1024     -55.150  50.263  31.786  1.00 15.590          H  
ATOM  15737 1HD  PRO A1024     -55.380  50.163  34.531  1.00 15.590          H  
ATOM  15738 2HD  PRO A1024     -54.294  48.999  33.627  1.00 15.590          H  
ATOM  15739  N   ALA A1025     -52.199  54.080  33.861  1.00  7.430          N  
ATOM  15740  CA  ALA A1025     -52.421  55.471  34.227  1.00  7.010          C  
ATOM  15741  C   ALA A1025     -51.530  56.352  33.373  1.00  6.250          C  
ATOM  15742  O   ALA A1025     -50.498  55.895  32.880  1.00  6.020          O  
ATOM  15743  CB  ALA A1025     -52.136  55.702  35.705  1.00  9.980          C  
ATOM  15744  H   ALA A1025     -51.348  53.849  33.365  1.00  8.920          H  
ATOM  15745  HA  ALA A1025     -53.461  55.724  34.018  1.00  8.410          H  
ATOM  15746 1HB  ALA A1025     -52.315  56.748  35.951  1.00 11.980          H  
ATOM  15747 2HB  ALA A1025     -52.792  55.069  36.312  1.00 11.980          H  
ATOM  15748 3HB  ALA A1025     -51.101  55.453  35.919  1.00 11.980          H  
ATOM  15749  N   TYR A1026     -51.902  57.615  33.212  1.00  6.200          N  
ATOM  15750  CA  TYR A1026     -51.050  58.550  32.497  1.00  5.950          C  
ATOM  15751  C   TYR A1026     -50.564  59.617  33.467  1.00  5.440          C  
ATOM  15752  O   TYR A1026     -51.332  60.109  34.297  1.00  5.700          O  
ATOM  15753  CB  TYR A1026     -51.777  59.176  31.303  1.00  8.430          C  
ATOM  15754  CG  TYR A1026     -50.889  60.105  30.483  1.00  8.430          C  
ATOM  15755  CD1 TYR A1026     -50.010  59.562  29.553  1.00  8.430          C  
ATOM  15756  CD2 TYR A1026     -50.937  61.471  30.659  1.00  8.430          C  
ATOM  15757  CE1 TYR A1026     -49.186  60.384  28.812  1.00  8.430          C  
ATOM  15758  CE2 TYR A1026     -50.104  62.299  29.917  1.00  8.430          C  
ATOM  15759  CZ  TYR A1026     -49.231  61.759  28.997  1.00  8.430          C  
ATOM  15760  OH  TYR A1026     -48.397  62.579  28.249  1.00  8.430          O  
ATOM  15761  H   TYR A1026     -52.772  57.939  33.612  1.00  7.440          H  
ATOM  15762  HA  TYR A1026     -50.173  58.024  32.125  1.00  7.140          H  
ATOM  15763 1HB  TYR A1026     -52.147  58.388  30.647  1.00 10.120          H  
ATOM  15764 2HB  TYR A1026     -52.635  59.745  31.655  1.00 10.120          H  
ATOM  15765  HD1 TYR A1026     -49.969  58.482  29.408  1.00 10.120          H  
ATOM  15766  HD2 TYR A1026     -51.620  61.904  31.390  1.00 10.120          H  
ATOM  15767  HE1 TYR A1026     -48.500  59.954  28.084  1.00 10.120          H  
ATOM  15768  HE2 TYR A1026     -50.137  63.383  30.065  1.00 10.120          H  
ATOM  15769  HH  TYR A1026     -48.526  63.530  28.512  1.00 10.120          H  
ATOM  15770  N   ALA A1027     -49.283  59.954  33.375  1.00  5.000          N  
ATOM  15771  CA  ALA A1027     -48.679  60.959  34.238  1.00  4.730          C  
ATOM  15772  C   ALA A1027     -49.404  62.297  34.133  1.00  4.470          C  
ATOM  15773  O   ALA A1027     -49.809  62.715  33.056  1.00  4.470          O  
ATOM  15774  CB  ALA A1027     -47.217  61.141  33.862  1.00  6.730          C  
ATOM  15775  H   ALA A1027     -48.708  59.483  32.697  1.00  6.000          H  
ATOM  15776  HA  ALA A1027     -48.747  60.615  35.267  1.00  5.680          H  
ATOM  15777 1HB  ALA A1027     -46.767  61.877  34.522  1.00  8.080          H  
ATOM  15778 2HB  ALA A1027     -46.697  60.196  33.965  1.00  8.080          H  
ATOM  15779 3HB  ALA A1027     -47.148  61.487  32.835  1.00  8.080          H  
ATOM  15780  N   GLY A1028     -49.570  62.968  35.268  1.00  4.720          N  
ATOM  15781  CA  GLY A1028     -50.193  64.280  35.326  1.00  4.910          C  
ATOM  15782  C   GLY A1028     -49.203  65.311  34.818  1.00  4.690          C  
ATOM  15783  O   GLY A1028     -49.548  66.272  34.124  1.00  4.940          O  
ATOM  15784  H   GLY A1028     -49.182  62.573  36.116  1.00  5.660          H  
ATOM  15785 1HA  GLY A1028     -51.105  64.292  34.731  1.00  5.890          H  
ATOM  15786 2HA  GLY A1028     -50.448  64.498  36.358  1.00  5.890          H  
ATOM  15787  N   VAL A1029     -47.953  65.093  35.203  1.00  4.390          N  
ATOM  15788  CA  VAL A1029     -46.837  65.941  34.840  1.00  4.250          C  
ATOM  15789  C   VAL A1029     -45.724  65.084  34.266  1.00  4.180          C  
ATOM  15790  O   VAL A1029     -45.380  64.028  34.810  1.00  4.340          O  
ATOM  15791  CB  VAL A1029     -46.350  66.782  36.051  1.00  6.010          C  
ATOM  15792  CG1 VAL A1029     -45.938  65.887  37.211  1.00  6.010          C  
ATOM  15793  CG2 VAL A1029     -45.163  67.670  35.633  1.00  6.010          C  
ATOM  15794  H   VAL A1029     -47.792  64.264  35.778  1.00  5.270          H  
ATOM  15795  HA  VAL A1029     -47.166  66.634  34.066  1.00  5.100          H  
ATOM  15796  HB  VAL A1029     -47.174  67.408  36.390  1.00  7.210          H  
ATOM  15797 1HG1 VAL A1029     -45.625  66.501  38.052  1.00  7.210          H  
ATOM  15798 2HG1 VAL A1029     -46.789  65.272  37.511  1.00  7.210          H  
ATOM  15799 3HG1 VAL A1029     -45.112  65.243  36.920  1.00  7.210          H  
ATOM  15800 1HG2 VAL A1029     -44.850  68.272  36.485  1.00  7.210          H  
ATOM  15801 2HG2 VAL A1029     -44.322  67.059  35.305  1.00  7.210          H  
ATOM  15802 3HG2 VAL A1029     -45.470  68.329  34.822  1.00  7.210          H  
ATOM  15803  N   ALA A1030     -45.146  65.539  33.172  1.00  4.120          N  
ATOM  15804  CA  ALA A1030     -44.051  64.808  32.575  1.00  4.120          C  
ATOM  15805  C   ALA A1030     -43.178  65.742  31.767  1.00  4.010          C  
ATOM  15806  O   ALA A1030     -43.668  66.764  31.258  1.00  4.050          O  
ATOM  15807  CB  ALA A1030     -44.584  63.688  31.699  1.00  5.770          C  
ATOM  15808  H   ALA A1030     -45.462  66.411  32.764  1.00  4.940          H  
ATOM  15809  HA  ALA A1030     -43.446  64.390  33.372  1.00  4.940          H  
ATOM  15810 1HB  ALA A1030     -43.745  63.152  31.275  1.00  6.920          H  
ATOM  15811 2HB  ALA A1030     -45.187  63.010  32.299  1.00  6.920          H  
ATOM  15812 3HB  ALA A1030     -45.192  64.105  30.902  1.00  6.920          H  
ATOM  15813  N   ARG A1031     -41.895  65.368  31.658  1.00  3.950          N  
ATOM  15814  CA  ARG A1031     -40.907  66.107  30.872  1.00  3.850          C  
ATOM  15815  C   ARG A1031     -39.681  65.267  30.459  1.00  3.920          C  
ATOM  15816  O   ARG A1031     -39.320  64.291  31.132  1.00  4.020          O  
ATOM  15817  CB  ARG A1031     -40.436  67.286  31.706  1.00  5.430          C  
ATOM  15818  CG  ARG A1031     -39.665  66.866  32.965  1.00  5.430          C  
ATOM  15819  CD  ARG A1031     -39.402  67.988  33.875  1.00  5.430          C  
ATOM  15820  NE  ARG A1031     -38.518  67.584  34.993  1.00  5.430          N  
ATOM  15821  CZ  ARG A1031     -38.167  68.358  36.044  1.00  5.430          C  
ATOM  15822  NH1 ARG A1031     -38.638  69.584  36.153  1.00  5.430          N  
ATOM  15823  NH2 ARG A1031     -37.342  67.885  36.970  1.00  5.430          N  
ATOM  15824  H   ARG A1031     -41.605  64.540  32.186  1.00  4.740          H  
ATOM  15825  HA  ARG A1031     -41.394  66.470  29.969  1.00  4.620          H  
ATOM  15826 1HB  ARG A1031     -39.780  67.922  31.100  1.00  6.520          H  
ATOM  15827 2HB  ARG A1031     -41.287  67.898  32.006  1.00  6.520          H  
ATOM  15828 1HG  ARG A1031     -40.254  66.127  33.501  1.00  6.520          H  
ATOM  15829 2HG  ARG A1031     -38.704  66.430  32.685  1.00  6.520          H  
ATOM  15830 1HD  ARG A1031     -38.943  68.793  33.324  1.00  6.520          H  
ATOM  15831 2HD  ARG A1031     -40.349  68.325  34.291  1.00  6.520          H  
ATOM  15832  HE  ARG A1031     -38.123  66.654  34.953  1.00  6.520          H  
ATOM  15833 1HH1 ARG A1031     -39.260  69.952  35.448  1.00  6.520          H  
ATOM  15834 2HH1 ARG A1031     -38.371  70.161  36.938  1.00  6.520          H  
ATOM  15835 1HH2 ARG A1031     -36.960  66.947  36.892  1.00  6.520          H  
ATOM  15836 2HH2 ARG A1031     -37.078  68.461  37.754  1.00  6.520          H  
ATOM  15837  N   ARG A1032     -39.000  65.720  29.394  1.00  3.890          N  
ATOM  15838  CA  ARG A1032     -37.729  65.162  28.906  1.00  3.980          C  
ATOM  15839  C   ARG A1032     -36.702  66.265  28.539  1.00  3.860          C  
ATOM  15840  O   ARG A1032     -37.067  67.330  28.028  1.00  3.810          O  
ATOM  15841  CB  ARG A1032     -37.968  64.256  27.706  1.00  5.540          C  
ATOM  15842  CG  ARG A1032     -36.720  63.543  27.178  1.00  5.540          C  
ATOM  15843  CD  ARG A1032     -37.043  62.522  26.150  1.00  5.540          C  
ATOM  15844  NE  ARG A1032     -37.605  63.123  24.935  1.00  5.540          N  
ATOM  15845  CZ  ARG A1032     -36.875  63.650  23.916  1.00  5.540          C  
ATOM  15846  NH1 ARG A1032     -35.559  63.660  23.971  1.00  5.540          N  
ATOM  15847  NH2 ARG A1032     -37.490  64.165  22.862  1.00  5.540          N  
ATOM  15848  H   ARG A1032     -39.425  66.495  28.878  1.00  4.670          H  
ATOM  15849  HA  ARG A1032     -37.305  64.556  29.697  1.00  4.780          H  
ATOM  15850 1HB  ARG A1032     -38.698  63.494  27.973  1.00  6.640          H  
ATOM  15851 2HB  ARG A1032     -38.388  64.843  26.892  1.00  6.640          H  
ATOM  15852 1HG  ARG A1032     -36.048  64.269  26.725  1.00  6.640          H  
ATOM  15853 2HG  ARG A1032     -36.210  63.045  28.006  1.00  6.640          H  
ATOM  15854 1HD  ARG A1032     -36.147  61.963  25.888  1.00  6.640          H  
ATOM  15855 2HD  ARG A1032     -37.784  61.833  26.559  1.00  6.640          H  
ATOM  15856  HE  ARG A1032     -38.614  63.135  24.845  1.00  6.640          H  
ATOM  15857 1HH1 ARG A1032     -35.074  63.280  24.765  1.00  6.640          H  
ATOM  15858 2HH1 ARG A1032     -35.005  64.082  23.207  1.00  6.640          H  
ATOM  15859 1HH2 ARG A1032     -38.497  64.164  22.812  1.00  6.640          H  
ATOM  15860 2HH2 ARG A1032     -36.947  64.561  22.099  1.00  6.640          H  
ATOM  15861  N   TYR A1033     -35.409  66.003  28.778  1.00  3.870          N  
ATOM  15862  CA  TYR A1033     -34.335  66.946  28.449  1.00  3.800          C  
ATOM  15863  C   TYR A1033     -33.204  66.335  27.597  1.00  3.950          C  
ATOM  15864  O   TYR A1033     -32.911  65.141  27.706  1.00  4.100          O  
ATOM  15865  CB  TYR A1033     -33.695  67.444  29.728  1.00  5.350          C  
ATOM  15866  CG  TYR A1033     -34.579  68.135  30.711  1.00  5.350          C  
ATOM  15867  CD1 TYR A1033     -35.162  67.410  31.724  1.00  5.350          C  
ATOM  15868  CD2 TYR A1033     -34.784  69.481  30.633  1.00  5.350          C  
ATOM  15869  CE1 TYR A1033     -35.925  68.050  32.651  1.00  5.350          C  
ATOM  15870  CE2 TYR A1033     -35.541  70.124  31.545  1.00  5.350          C  
ATOM  15871  CZ  TYR A1033     -36.108  69.428  32.559  1.00  5.350          C  
ATOM  15872  OH  TYR A1033     -36.855  70.097  33.492  1.00  5.350          O  
ATOM  15873  H   TYR A1033     -35.166  65.119  29.218  1.00  4.640          H  
ATOM  15874  HA  TYR A1033     -34.754  67.779  27.892  1.00  4.560          H  
ATOM  15875 1HB  TYR A1033     -33.252  66.602  30.231  1.00  6.420          H  
ATOM  15876 2HB  TYR A1033     -32.894  68.110  29.475  1.00  6.420          H  
ATOM  15877  HD1 TYR A1033     -34.999  66.338  31.791  1.00  6.420          H  
ATOM  15878  HD2 TYR A1033     -34.345  70.038  29.861  1.00  6.420          H  
ATOM  15879  HE1 TYR A1033     -36.369  67.487  33.452  1.00  6.420          H  
ATOM  15880  HE2 TYR A1033     -35.687  71.202  31.470  1.00  6.420          H  
ATOM  15881  HH  TYR A1033     -36.892  71.030  33.264  1.00  6.420          H  
ATOM  15882  N   GLU A1034     -32.532  67.181  26.801  1.00  3.930          N  
ATOM  15883  CA  GLU A1034     -31.350  66.809  26.010  1.00  4.060          C  
ATOM  15884  C   GLU A1034     -30.187  67.761  26.337  1.00  4.020          C  
ATOM  15885  O   GLU A1034     -30.316  68.986  26.176  1.00  3.890          O  
ATOM  15886  CB  GLU A1034     -31.665  66.878  24.511  1.00  5.630          C  
ATOM  15887  CG  GLU A1034     -32.784  65.935  24.050  1.00  5.630          C  
ATOM  15888  CD  GLU A1034     -33.073  65.977  22.547  1.00  5.630          C  
ATOM  15889  OE1 GLU A1034     -32.510  66.795  21.856  1.00  5.630          O  
ATOM  15890  OE2 GLU A1034     -33.876  65.179  22.101  1.00  5.630          O  
ATOM  15891  H   GLU A1034     -32.873  68.141  26.719  1.00  4.720          H  
ATOM  15892  HA  GLU A1034     -31.051  65.795  26.272  1.00  4.870          H  
ATOM  15893 1HB  GLU A1034     -31.940  67.889  24.262  1.00  6.760          H  
ATOM  15894 2HB  GLU A1034     -30.767  66.636  23.945  1.00  6.760          H  
ATOM  15895 1HG  GLU A1034     -32.522  64.916  24.334  1.00  6.760          H  
ATOM  15896 2HG  GLU A1034     -33.696  66.202  24.587  1.00  6.760          H  
ATOM  15897  N   TYR A1035     -29.024  67.191  26.696  1.00  4.140          N  
ATOM  15898  CA  TYR A1035     -27.866  67.999  27.099  1.00  4.140          C  
ATOM  15899  C   TYR A1035     -26.590  67.697  26.309  1.00  4.360          C  
ATOM  15900  O   TYR A1035     -26.431  66.599  25.775  1.00  4.570          O  
ATOM  15901  CB  TYR A1035     -27.532  67.727  28.557  1.00  5.800          C  
ATOM  15902  CG  TYR A1035     -28.640  67.924  29.519  1.00  5.800          C  
ATOM  15903  CD1 TYR A1035     -29.422  66.839  29.826  1.00  5.800          C  
ATOM  15904  CD2 TYR A1035     -28.868  69.136  30.127  1.00  5.800          C  
ATOM  15905  CE1 TYR A1035     -30.406  66.950  30.733  1.00  5.800          C  
ATOM  15906  CE2 TYR A1035     -29.877  69.252  31.048  1.00  5.800          C  
ATOM  15907  CZ  TYR A1035     -30.636  68.157  31.359  1.00  5.800          C  
ATOM  15908  OH  TYR A1035     -31.621  68.242  32.302  1.00  5.800          O  
ATOM  15909  H   TYR A1035     -28.965  66.184  26.746  1.00  4.970          H  
ATOM  15910  HA  TYR A1035     -28.115  69.042  26.946  1.00  4.970          H  
ATOM  15911 1HB  TYR A1035     -27.167  66.708  28.661  1.00  6.960          H  
ATOM  15912 2HB  TYR A1035     -26.720  68.385  28.853  1.00  6.960          H  
ATOM  15913  HD1 TYR A1035     -29.235  65.881  29.348  1.00  6.960          H  
ATOM  15914  HD2 TYR A1035     -28.248  69.985  29.901  1.00  6.960          H  
ATOM  15915  HE1 TYR A1035     -31.002  66.086  30.974  1.00  6.960          H  
ATOM  15916  HE2 TYR A1035     -30.056  70.201  31.545  1.00  6.960          H  
ATOM  15917  HH  TYR A1035     -31.895  67.327  32.555  1.00  6.960          H  
ATOM  15918  N   ASP A1036     -25.672  68.673  26.256  1.00  4.350          N  
ATOM  15919  CA  ASP A1036     -24.356  68.482  25.618  1.00  4.610          C  
ATOM  15920  C   ASP A1036     -23.309  67.951  26.631  1.00  4.890          C  
ATOM  15921  O   ASP A1036     -23.633  67.573  27.763  1.00  4.880          O  
ATOM  15922  CB  ASP A1036     -23.819  69.772  24.954  1.00  6.350          C  
ATOM  15923  CG  ASP A1036     -23.369  70.855  25.925  1.00  6.350          C  
ATOM  15924  OD1 ASP A1036     -23.301  70.562  27.112  1.00  6.350          O  
ATOM  15925  OD2 ASP A1036     -23.094  71.962  25.502  1.00  6.350          O  
ATOM  15926  H   ASP A1036     -25.909  69.564  26.705  1.00  5.220          H  
ATOM  15927  HA  ASP A1036     -24.462  67.733  24.834  1.00  5.530          H  
ATOM  15928 1HB  ASP A1036     -22.998  69.529  24.278  1.00  7.620          H  
ATOM  15929 2HB  ASP A1036     -24.614  70.195  24.336  1.00  7.620          H  
ATOM  15930  N   THR A1037     -22.036  67.948  26.219  1.00  5.190          N  
ATOM  15931  CA  THR A1037     -20.904  67.452  27.010  1.00  5.550          C  
ATOM  15932  C   THR A1037     -20.673  68.184  28.326  1.00  5.660          C  
ATOM  15933  O   THR A1037     -20.078  67.641  29.263  1.00  6.060          O  
ATOM  15934  CB  THR A1037     -19.599  67.581  26.198  1.00  7.630          C  
ATOM  15935  OG1 THR A1037     -18.542  66.933  26.893  1.00  7.630          O  
ATOM  15936  CG2 THR A1037     -19.208  69.075  25.969  1.00  7.630          C  
ATOM  15937  H   THR A1037     -21.837  68.260  25.278  1.00  6.230          H  
ATOM  15938  HA  THR A1037     -21.087  66.401  27.232  1.00  6.660          H  
ATOM  15939  HB  THR A1037     -19.739  67.112  25.267  1.00  9.150          H  
ATOM  15940  HG1 THR A1037     -17.763  66.864  26.326  1.00  9.150          H  
ATOM  15941 1HG2 THR A1037     -18.294  69.118  25.387  1.00  9.150          H  
ATOM  15942 2HG2 THR A1037     -20.002  69.587  25.433  1.00  9.150          H  
ATOM  15943 3HG2 THR A1037     -19.016  69.583  26.893  1.00  9.150          H  
ATOM  15944  N   ALA A1038     -21.054  69.459  28.366  1.00  5.450          N  
ATOM  15945  CA  ALA A1038     -20.822  70.338  29.491  1.00  5.530          C  
ATOM  15946  C   ALA A1038     -22.042  70.373  30.375  1.00  5.280          C  
ATOM  15947  O   ALA A1038     -22.104  71.148  31.331  1.00  5.300          O  
ATOM  15948  CB  ALA A1038     -20.459  71.722  28.992  1.00  7.710          C  
ATOM  15949  H   ALA A1038     -21.625  69.832  27.601  1.00  6.540          H  
ATOM  15950  HA  ALA A1038     -19.995  69.937  30.077  1.00  6.640          H  
ATOM  15951 1HB  ALA A1038     -20.274  72.382  29.833  1.00  9.250          H  
ATOM  15952 2HB  ALA A1038     -19.565  71.664  28.368  1.00  9.250          H  
ATOM  15953 3HB  ALA A1038     -21.281  72.089  28.406  1.00  9.250          H  
ATOM  15954  N   LEU A1039     -23.015  69.528  30.035  1.00  5.110          N  
ATOM  15955  CA  LEU A1039     -24.284  69.402  30.704  1.00  4.950          C  
ATOM  15956  C   LEU A1039     -25.158  70.640  30.488  1.00  4.620          C  
ATOM  15957  O   LEU A1039     -26.024  70.950  31.322  1.00  4.750          O  
ATOM  15958  CB  LEU A1039     -24.040  69.145  32.208  1.00  6.990          C  
ATOM  15959  CG  LEU A1039     -23.060  67.968  32.567  1.00  6.990          C  
ATOM  15960  CD1 LEU A1039     -22.961  67.859  34.067  1.00  6.990          C  
ATOM  15961  CD2 LEU A1039     -23.534  66.652  31.963  1.00  6.990          C  
ATOM  15962  H   LEU A1039     -22.892  68.914  29.228  1.00  6.130          H  
ATOM  15963  HA  LEU A1039     -24.812  68.550  30.276  1.00  5.940          H  
ATOM  15964 1HB  LEU A1039     -23.692  70.052  32.689  1.00  8.390          H  
ATOM  15965 2HB  LEU A1039     -24.965  68.898  32.649  1.00  8.390          H  
ATOM  15966  HG  LEU A1039     -22.069  68.196  32.182  1.00  8.390          H  
ATOM  15967 1HD1 LEU A1039     -22.265  67.062  34.330  1.00  8.390          H  
ATOM  15968 2HD1 LEU A1039     -22.602  68.805  34.477  1.00  8.390          H  
ATOM  15969 3HD1 LEU A1039     -23.945  67.632  34.478  1.00  8.390          H  
ATOM  15970 1HD2 LEU A1039     -22.830  65.883  32.232  1.00  8.390          H  
ATOM  15971 2HD2 LEU A1039     -24.518  66.399  32.351  1.00  8.390          H  
ATOM  15972 3HD2 LEU A1039     -23.581  66.728  30.878  1.00  8.390          H  
ATOM  15973  N   ASN A1040     -24.969  71.333  29.340  1.00  4.340          N  
ATOM  15974  CA  ASN A1040     -25.803  72.477  29.008  1.00  4.050          C  
ATOM  15975  C   ASN A1040     -27.059  71.944  28.386  1.00  3.860          C  
ATOM  15976  O   ASN A1040     -27.031  70.980  27.620  1.00  3.930          O  
ATOM  15977  CB  ASN A1040     -25.145  73.423  28.035  1.00  5.790          C  
ATOM  15978  CG  ASN A1040     -23.962  74.121  28.566  1.00  5.790          C  
ATOM  15979  OD1 ASN A1040     -23.979  74.736  29.647  1.00  5.790          O  
ATOM  15980  ND2 ASN A1040     -22.896  74.038  27.815  1.00  5.790          N  
ATOM  15981  H   ASN A1040     -24.268  71.040  28.640  1.00  5.210          H  
ATOM  15982  HA  ASN A1040     -26.070  73.011  29.920  1.00  4.860          H  
ATOM  15983 1HB  ASN A1040     -24.859  72.880  27.147  1.00  6.940          H  
ATOM  15984 2HB  ASN A1040     -25.871  74.174  27.727  1.00  6.940          H  
ATOM  15985 1HD2 ASN A1040     -22.051  74.482  28.103  1.00  6.940          H  
ATOM  15986 2HD2 ASN A1040     -22.927  73.496  26.939  1.00  6.940          H  
ATOM  15987  N   LEU A1041     -28.172  72.570  28.673  1.00  3.680          N  
ATOM  15988  CA  LEU A1041     -29.415  72.113  28.091  1.00  3.600          C  
ATOM  15989  C   LEU A1041     -29.611  72.688  26.701  1.00  3.540          C  
ATOM  15990  O   LEU A1041     -29.582  73.904  26.528  1.00  3.530          O  
ATOM  15991  CB  LEU A1041     -30.545  72.474  29.064  1.00  5.070          C  
ATOM  15992  CG  LEU A1041     -31.945  72.132  28.670  1.00  5.070          C  
ATOM  15993  CD1 LEU A1041     -32.106  70.685  28.502  1.00  5.070          C  
ATOM  15994  CD2 LEU A1041     -32.864  72.578  29.786  1.00  5.070          C  
ATOM  15995  H   LEU A1041     -28.164  73.361  29.303  1.00  4.420          H  
ATOM  15996  HA  LEU A1041     -29.364  71.032  27.996  1.00  4.320          H  
ATOM  15997 1HB  LEU A1041     -30.343  72.001  30.013  1.00  6.090          H  
ATOM  15998 2HB  LEU A1041     -30.519  73.553  29.214  1.00  6.090          H  
ATOM  15999  HG  LEU A1041     -32.186  72.616  27.744  1.00  6.090          H  
ATOM  16000 1HD1 LEU A1041     -33.114  70.477  28.223  1.00  6.090          H  
ATOM  16001 2HD1 LEU A1041     -31.473  70.326  27.734  1.00  6.090          H  
ATOM  16002 3HD1 LEU A1041     -31.873  70.189  29.419  1.00  6.090          H  
ATOM  16003 1HD2 LEU A1041     -33.894  72.349  29.530  1.00  6.090          H  
ATOM  16004 2HD2 LEU A1041     -32.599  72.059  30.706  1.00  6.090          H  
ATOM  16005 3HD2 LEU A1041     -32.760  73.644  29.940  1.00  6.090          H  
ATOM  16006  N   THR A1042     -29.782  71.801  25.705  1.00  3.660          N  
ATOM  16007  CA  THR A1042     -29.923  72.235  24.314  1.00  3.700          C  
ATOM  16008  C   THR A1042     -31.371  72.089  23.849  1.00  3.630          C  
ATOM  16009  O   THR A1042     -31.846  72.796  22.950  1.00  3.640          O  
ATOM  16010  CB  THR A1042     -28.996  71.404  23.396  1.00  5.160          C  
ATOM  16011  OG1 THR A1042     -29.363  70.018  23.456  1.00  5.160          O  
ATOM  16012  CG2 THR A1042     -27.553  71.534  23.883  1.00  5.160          C  
ATOM  16013  H   THR A1042     -29.817  70.797  25.914  1.00  4.390          H  
ATOM  16014  HA  THR A1042     -29.634  73.283  24.238  1.00  4.440          H  
ATOM  16015  HB  THR A1042     -29.074  71.759  22.371  1.00  6.200          H  
ATOM  16016  HG1 THR A1042     -30.138  69.844  22.912  1.00  6.200          H  
ATOM  16017 1HG2 THR A1042     -26.898  70.949  23.243  1.00  6.200          H  
ATOM  16018 2HG2 THR A1042     -27.272  72.570  23.838  1.00  6.200          H  
ATOM  16019 3HG2 THR A1042     -27.467  71.174  24.909  1.00  6.200          H  
ATOM  16020  N   ALA A1043     -32.107  71.211  24.497  1.00  3.630          N  
ATOM  16021  CA  ALA A1043     -33.504  71.052  24.126  1.00  3.640          C  
ATOM  16022  C   ALA A1043     -34.273  70.443  25.257  1.00  3.610          C  
ATOM  16023  O   ALA A1043     -33.733  69.633  26.018  1.00  3.670          O  
ATOM  16024  CB  ALA A1043     -33.653  70.198  22.879  1.00  5.090          C  
ATOM  16025  H   ALA A1043     -31.666  70.618  25.203  1.00  4.360          H  
ATOM  16026  HA  ALA A1043     -33.926  72.034  23.918  1.00  4.370          H  
ATOM  16027 1HB  ALA A1043     -34.710  70.118  22.628  1.00  6.110          H  
ATOM  16028 2HB  ALA A1043     -33.120  70.662  22.053  1.00  6.110          H  
ATOM  16029 3HB  ALA A1043     -33.257  69.209  23.048  1.00  6.110          H  
ATOM  16030  N   ALA A1044     -35.559  70.753  25.305  1.00  3.590          N  
ATOM  16031  CA  ALA A1044     -36.424  70.114  26.275  1.00  3.600          C  
ATOM  16032  C   ALA A1044     -37.835  70.004  25.736  1.00  3.670          C  
ATOM  16033  O   ALA A1044     -38.255  70.760  24.853  1.00  3.640          O  
ATOM  16034  CB  ALA A1044     -36.421  70.870  27.592  1.00  5.040          C  
ATOM  16035  H   ALA A1044     -35.929  71.469  24.664  1.00  4.310          H  
ATOM  16036  HA  ALA A1044     -36.051  69.106  26.445  1.00  4.320          H  
ATOM  16037 1HB  ALA A1044     -37.055  70.341  28.309  1.00  6.040          H  
ATOM  16038 2HB  ALA A1044     -35.413  70.920  27.970  1.00  6.040          H  
ATOM  16039 3HB  ALA A1044     -36.804  71.861  27.445  1.00  6.040          H  
ATOM  16040  N   SER A1045     -38.562  69.051  26.286  1.00  3.790          N  
ATOM  16041  CA  SER A1045     -39.949  68.825  25.937  1.00  3.950          C  
ATOM  16042  C   SER A1045     -40.781  68.569  27.167  1.00  4.000          C  
ATOM  16043  O   SER A1045     -40.613  67.562  27.867  1.00  4.090          O  
ATOM  16044  CB  SER A1045     -40.046  67.632  24.998  1.00  5.470          C  
ATOM  16045  OG  SER A1045     -41.386  67.295  24.705  1.00  5.470          O  
ATOM  16046  H   SER A1045     -38.123  68.454  26.990  1.00  4.550          H  
ATOM  16047  HA  SER A1045     -40.342  69.713  25.439  1.00  4.740          H  
ATOM  16048 1HB  SER A1045     -39.523  67.869  24.072  1.00  6.560          H  
ATOM  16049 2HB  SER A1045     -39.541  66.777  25.447  1.00  6.560          H  
ATOM  16050  HG  SER A1045     -41.336  66.582  24.061  1.00  6.560          H  
ATOM  16051  N   ASP A1046     -41.666  69.503  27.465  1.00  3.980          N  
ATOM  16052  CA  ASP A1046     -42.536  69.369  28.606  1.00  4.090          C  
ATOM  16053  C   ASP A1046     -43.815  68.837  28.029  1.00  4.570          C  
ATOM  16054  O   ASP A1046     -44.053  68.996  26.838  1.00  4.720          O  
ATOM  16055  CB  ASP A1046     -42.749  70.707  29.317  1.00  5.680          C  
ATOM  16056  CG  ASP A1046     -41.490  71.246  30.062  1.00  5.680          C  
ATOM  16057  OD1 ASP A1046     -40.676  70.478  30.523  1.00  5.680          O  
ATOM  16058  OD2 ASP A1046     -41.385  72.434  30.176  1.00  5.680          O  
ATOM  16059  H   ASP A1046     -41.779  70.326  26.864  1.00  4.780          H  
ATOM  16060  HA  ASP A1046     -42.134  68.646  29.311  1.00  4.910          H  
ATOM  16061 1HB  ASP A1046     -43.057  71.454  28.578  1.00  6.820          H  
ATOM  16062 2HB  ASP A1046     -43.566  70.607  30.033  1.00  6.820          H  
ATOM  16063  N   ASP A1047     -44.657  68.205  28.814  1.00  5.020          N  
ATOM  16064  CA  ASP A1047     -45.931  67.809  28.238  1.00  5.560          C  
ATOM  16065  C   ASP A1047     -46.889  69.036  28.264  1.00  5.070          C  
ATOM  16066  O   ASP A1047     -47.351  69.383  29.353  1.00  5.590          O  
ATOM  16067  CB  ASP A1047     -46.557  66.645  29.013  1.00  7.570          C  
ATOM  16068  CG  ASP A1047     -47.837  66.127  28.342  1.00  7.570          C  
ATOM  16069  OD1 ASP A1047     -48.178  66.655  27.311  1.00  7.570          O  
ATOM  16070  OD2 ASP A1047     -48.456  65.209  28.852  1.00  7.570          O  
ATOM  16071  H   ASP A1047     -44.415  67.981  29.781  1.00  6.020          H  
ATOM  16072  HA  ASP A1047     -45.753  67.445  27.240  1.00  6.670          H  
ATOM  16073 1HB  ASP A1047     -45.840  65.832  29.085  1.00  9.080          H  
ATOM  16074 2HB  ASP A1047     -46.794  66.966  30.029  1.00  9.080          H  
ATOM  16075  N   GLY A1048     -47.188  69.739  27.128  1.00  4.410          N  
ATOM  16076  CA  GLY A1048     -46.706  69.531  25.746  1.00  4.400          C  
ATOM  16077  C   GLY A1048     -45.826  70.664  25.183  1.00  4.200          C  
ATOM  16078  O   GLY A1048     -45.530  70.673  23.985  1.00  4.330          O  
ATOM  16079  H   GLY A1048     -47.828  70.507  27.247  1.00  5.290          H  
ATOM  16080 1HA  GLY A1048     -46.182  68.596  25.631  1.00  5.280          H  
ATOM  16081 2HA  GLY A1048     -47.581  69.431  25.107  1.00  5.280          H  
ATOM  16082  N   GLN A1049     -45.422  71.635  26.008  1.00  3.990          N  
ATOM  16083  CA  GLN A1049     -44.643  72.770  25.492  1.00  3.850          C  
ATOM  16084  C   GLN A1049     -43.220  72.405  25.080  1.00  3.730          C  
ATOM  16085  O   GLN A1049     -42.453  71.827  25.853  1.00  3.730          O  
ATOM  16086  CB  GLN A1049     -44.586  73.905  26.517  1.00  5.450          C  
ATOM  16087  CG  GLN A1049     -43.908  75.187  26.000  1.00  5.450          C  
ATOM  16088  CD  GLN A1049     -43.981  76.307  26.998  1.00  5.450          C  
ATOM  16089  OE1 GLN A1049     -43.771  76.099  28.191  1.00  5.450          O  
ATOM  16090  NE2 GLN A1049     -44.301  77.503  26.535  1.00  5.450          N  
ATOM  16091  H   GLN A1049     -45.654  71.572  26.986  1.00  4.790          H  
ATOM  16092  HA  GLN A1049     -45.153  73.144  24.607  1.00  4.620          H  
ATOM  16093 1HB  GLN A1049     -45.594  74.159  26.838  1.00  6.540          H  
ATOM  16094 2HB  GLN A1049     -44.034  73.571  27.397  1.00  6.540          H  
ATOM  16095 1HG  GLN A1049     -42.852  74.985  25.808  1.00  6.540          H  
ATOM  16096 2HG  GLN A1049     -44.400  75.509  25.083  1.00  6.540          H  
ATOM  16097 1HE2 GLN A1049     -44.379  78.280  27.173  1.00  6.540          H  
ATOM  16098 2HE2 GLN A1049     -44.478  77.643  25.562  1.00  6.540          H  
ATOM  16099  N   GLN A1050     -42.840  72.806  23.870  1.00  3.690          N  
ATOM  16100  CA  GLN A1050     -41.495  72.504  23.399  1.00  3.640          C  
ATOM  16101  C   GLN A1050     -40.565  73.671  23.670  1.00  3.480          C  
ATOM  16102  O   GLN A1050     -40.950  74.838  23.485  1.00  3.450          O  
ATOM  16103  CB  GLN A1050     -41.549  72.156  21.918  1.00  5.120          C  
ATOM  16104  CG  GLN A1050     -42.504  70.998  21.651  1.00  5.120          C  
ATOM  16105  CD  GLN A1050     -42.078  69.767  22.394  1.00  5.120          C  
ATOM  16106  OE1 GLN A1050     -40.961  69.285  22.175  1.00  5.120          O  
ATOM  16107  NE2 GLN A1050     -42.933  69.267  23.287  1.00  5.120          N  
ATOM  16108  H   GLN A1050     -43.501  73.282  23.273  1.00  4.430          H  
ATOM  16109  HA  GLN A1050     -41.110  71.645  23.949  1.00  4.370          H  
ATOM  16110 1HB  GLN A1050     -41.878  73.023  21.344  1.00  6.140          H  
ATOM  16111 2HB  GLN A1050     -40.554  71.878  21.569  1.00  6.140          H  
ATOM  16112 1HG  GLN A1050     -43.510  71.261  21.983  1.00  6.140          H  
ATOM  16113 2HG  GLN A1050     -42.509  70.774  20.585  1.00  6.140          H  
ATOM  16114 1HE2 GLN A1050     -42.669  68.455  23.830  1.00  6.140          H  
ATOM  16115 2HE2 GLN A1050     -43.852  69.711  23.446  1.00  6.140          H  
ATOM  16116  N   VAL A1051     -39.323  73.368  24.084  1.00  3.430          N  
ATOM  16117  CA  VAL A1051     -38.393  74.441  24.393  1.00  3.320          C  
ATOM  16118  C   VAL A1051     -37.040  74.324  23.643  1.00  3.390          C  
ATOM  16119  O   VAL A1051     -36.349  73.296  23.652  1.00  3.520          O  
ATOM  16120  CB  VAL A1051     -38.184  74.514  25.916  1.00  4.690          C  
ATOM  16121  CG1 VAL A1051     -37.287  75.679  26.239  1.00  4.690          C  
ATOM  16122  CG2 VAL A1051     -39.546  74.615  26.636  1.00  4.690          C  
ATOM  16123  H   VAL A1051     -39.039  72.392  24.222  1.00  4.120          H  
ATOM  16124  HA  VAL A1051     -38.857  75.370  24.090  1.00  3.980          H  
ATOM  16125  HB  VAL A1051     -37.678  73.621  26.242  1.00  5.630          H  
ATOM  16126 1HG1 VAL A1051     -37.123  75.729  27.307  1.00  5.630          H  
ATOM  16127 2HG1 VAL A1051     -36.343  75.588  25.733  1.00  5.630          H  
ATOM  16128 3HG1 VAL A1051     -37.774  76.595  25.913  1.00  5.630          H  
ATOM  16129 1HG2 VAL A1051     -39.386  74.659  27.711  1.00  5.630          H  
ATOM  16130 2HG2 VAL A1051     -40.066  75.516  26.307  1.00  5.630          H  
ATOM  16131 3HG2 VAL A1051     -40.160  73.742  26.412  1.00  5.630          H  
ATOM  16132  N   ASN A1052     -36.692  75.430  22.989  1.00  3.340          N  
ATOM  16133  CA  ASN A1052     -35.481  75.643  22.167  1.00  3.410          C  
ATOM  16134  C   ASN A1052     -34.338  76.335  22.907  1.00  3.370          C  
ATOM  16135  O   ASN A1052     -34.463  77.522  23.197  1.00  3.350          O  
ATOM  16136  CB  ASN A1052     -35.865  76.475  20.941  1.00  4.750          C  
ATOM  16137  CG  ASN A1052     -34.773  76.803  19.929  1.00  4.750          C  
ATOM  16138  OD1 ASN A1052     -33.609  76.405  20.049  1.00  4.750          O  
ATOM  16139  ND2 ASN A1052     -35.152  77.567  18.905  1.00  4.750          N  
ATOM  16140  H   ASN A1052     -37.356  76.199  23.113  1.00  4.010          H  
ATOM  16141  HA  ASN A1052     -35.114  74.666  21.844  1.00  4.090          H  
ATOM  16142 1HB  ASN A1052     -36.606  75.913  20.407  1.00  5.700          H  
ATOM  16143 2HB  ASN A1052     -36.325  77.403  21.265  1.00  5.700          H  
ATOM  16144 1HD2 ASN A1052     -34.484  77.828  18.206  1.00  5.700          H  
ATOM  16145 2HD2 ASN A1052     -36.117  77.914  18.821  1.00  5.700          H  
ATOM  16146  N   TYR A1053     -33.258  75.637  23.274  1.00  3.370          N  
ATOM  16147  CA  TYR A1053     -32.204  76.337  24.007  1.00  3.330          C  
ATOM  16148  C   TYR A1053     -31.047  76.619  23.066  1.00  3.420          C  
ATOM  16149  O   TYR A1053     -30.401  75.705  22.548  1.00  3.570          O  
ATOM  16150  CB  TYR A1053     -31.706  75.531  25.190  1.00  4.680          C  
ATOM  16151  CG  TYR A1053     -32.688  75.339  26.257  1.00  4.680          C  
ATOM  16152  CD1 TYR A1053     -33.619  74.351  26.133  1.00  4.680          C  
ATOM  16153  CD2 TYR A1053     -32.650  76.130  27.375  1.00  4.680          C  
ATOM  16154  CE1 TYR A1053     -34.528  74.157  27.104  1.00  4.680          C  
ATOM  16155  CE2 TYR A1053     -33.573  75.950  28.362  1.00  4.680          C  
ATOM  16156  CZ  TYR A1053     -34.518  74.967  28.228  1.00  4.680          C  
ATOM  16157  OH  TYR A1053     -35.455  74.776  29.217  1.00  4.680          O  
ATOM  16158  H   TYR A1053     -33.112  74.648  23.042  1.00  4.040          H  
ATOM  16159  HA  TYR A1053     -32.578  77.294  24.367  1.00  4.000          H  
ATOM  16160 1HB  TYR A1053     -31.403  74.587  24.856  1.00  5.610          H  
ATOM  16161 2HB  TYR A1053     -30.830  76.023  25.616  1.00  5.610          H  
ATOM  16162  HD1 TYR A1053     -33.632  73.733  25.257  1.00  5.610          H  
ATOM  16163  HD2 TYR A1053     -31.889  76.903  27.472  1.00  5.610          H  
ATOM  16164  HE1 TYR A1053     -35.259  73.379  26.992  1.00  5.610          H  
ATOM  16165  HE2 TYR A1053     -33.558  76.581  29.250  1.00  5.610          H  
ATOM  16166  HH  TYR A1053     -36.032  74.048  28.976  1.00  5.610          H  
ATOM  16167  N   LEU A1054     -30.804  77.888  22.814  1.00  3.370          N  
ATOM  16168  CA  LEU A1054     -29.748  78.272  21.913  1.00  3.480          C  
ATOM  16169  C   LEU A1054     -28.565  78.655  22.770  1.00  3.470          C  
ATOM  16170  O   LEU A1054     -28.683  79.492  23.679  1.00  3.430          O  
ATOM  16171  CB  LEU A1054     -30.202  79.412  20.989  1.00  4.830          C  
ATOM  16172  CG  LEU A1054     -29.151  79.984  19.981  1.00  4.830          C  
ATOM  16173  CD1 LEU A1054     -28.752  78.915  18.964  1.00  4.830          C  
ATOM  16174  CD2 LEU A1054     -29.766  81.190  19.265  1.00  4.830          C  
ATOM  16175  H   LEU A1054     -31.349  78.620  23.277  1.00  4.040          H  
ATOM  16176  HA  LEU A1054     -29.476  77.412  21.308  1.00  4.180          H  
ATOM  16177 1HB  LEU A1054     -31.063  79.066  20.416  1.00  5.790          H  
ATOM  16178 2HB  LEU A1054     -30.534  80.230  21.619  1.00  5.790          H  
ATOM  16179  HG  LEU A1054     -28.253  80.293  20.514  1.00  5.790          H  
ATOM  16180 1HD1 LEU A1054     -28.024  79.336  18.269  1.00  5.790          H  
ATOM  16181 2HD1 LEU A1054     -28.304  78.065  19.465  1.00  5.790          H  
ATOM  16182 3HD1 LEU A1054     -29.632  78.586  18.412  1.00  5.790          H  
ATOM  16183 1HD2 LEU A1054     -29.043  81.604  18.561  1.00  5.790          H  
ATOM  16184 2HD2 LEU A1054     -30.659  80.880  18.725  1.00  5.790          H  
ATOM  16185 3HD2 LEU A1054     -30.028  81.946  19.995  1.00  5.790          H  
ATOM  16186  N   LEU A1055     -27.432  78.025  22.514  1.00  3.500          N  
ATOM  16187  CA  LEU A1055     -26.253  78.298  23.309  1.00  3.480          C  
ATOM  16188  C   LEU A1055     -25.299  79.223  22.564  1.00  3.600          C  
ATOM  16189  O   LEU A1055     -25.281  79.262  21.334  1.00  3.760          O  
ATOM  16190  CB  LEU A1055     -25.538  76.998  23.675  1.00  4.880          C  
ATOM  16191  CG  LEU A1055     -26.385  75.885  24.399  1.00  4.880          C  
ATOM  16192  CD1 LEU A1055     -25.484  74.699  24.681  1.00  4.880          C  
ATOM  16193  CD2 LEU A1055     -27.007  76.407  25.670  1.00  4.880          C  
ATOM  16194  H   LEU A1055     -27.393  77.352  21.758  1.00  4.200          H  
ATOM  16195  HA  LEU A1055     -26.545  78.808  24.220  1.00  4.180          H  
ATOM  16196 1HB  LEU A1055     -25.100  76.575  22.777  1.00  5.860          H  
ATOM  16197 2HB  LEU A1055     -24.741  77.268  24.341  1.00  5.860          H  
ATOM  16198  HG  LEU A1055     -27.183  75.546  23.737  1.00  5.860          H  
ATOM  16199 1HD1 LEU A1055     -26.055  73.916  25.166  1.00  5.860          H  
ATOM  16200 2HD1 LEU A1055     -25.064  74.316  23.752  1.00  5.860          H  
ATOM  16201 3HD1 LEU A1055     -24.675  75.003  25.341  1.00  5.860          H  
ATOM  16202 1HD2 LEU A1055     -27.586  75.610  26.142  1.00  5.860          H  
ATOM  16203 2HD2 LEU A1055     -26.235  76.748  26.357  1.00  5.860          H  
ATOM  16204 3HD2 LEU A1055     -27.669  77.222  25.430  1.00  5.860          H  
ATOM  16205  N   ASN A1056     -24.477  79.929  23.332  1.00  3.570          N  
ATOM  16206  CA  ASN A1056     -23.460  80.819  22.809  1.00  3.700          C  
ATOM  16207  C   ASN A1056     -22.258  79.997  22.352  1.00  3.860          C  
ATOM  16208  O   ASN A1056     -22.220  78.777  22.529  1.00  3.880          O  
ATOM  16209  CB  ASN A1056     -23.051  81.785  23.924  1.00  5.130          C  
ATOM  16210  CG  ASN A1056     -22.390  83.064  23.479  1.00  5.130          C  
ATOM  16211  OD1 ASN A1056     -22.013  83.224  22.313  1.00  5.130          O  
ATOM  16212  ND2 ASN A1056     -22.214  83.958  24.414  1.00  5.130          N  
ATOM  16213  H   ASN A1056     -24.583  79.855  24.338  1.00  4.280          H  
ATOM  16214  HA  ASN A1056     -23.857  81.366  21.955  1.00  4.440          H  
ATOM  16215 1HB  ASN A1056     -23.921  82.032  24.527  1.00  6.150          H  
ATOM  16216 2HB  ASN A1056     -22.368  81.266  24.583  1.00  6.150          H  
ATOM  16217 1HD2 ASN A1056     -21.763  84.830  24.206  1.00  6.150          H  
ATOM  16218 2HD2 ASN A1056     -22.522  83.749  25.344  1.00  6.150          H  
ATOM  16219  N   GLY A1057     -21.231  80.661  21.840  1.00  4.010          N  
ATOM  16220  CA  GLY A1057     -20.047  79.960  21.342  1.00  4.180          C  
ATOM  16221  C   GLY A1057     -19.384  79.074  22.395  1.00  4.140          C  
ATOM  16222  O   GLY A1057     -18.876  77.999  22.082  1.00  4.290          O  
ATOM  16223  H   GLY A1057     -21.308  81.670  21.720  1.00  4.810          H  
ATOM  16224 1HA  GLY A1057     -20.323  79.360  20.478  1.00  5.020          H  
ATOM  16225 2HA  GLY A1057     -19.327  80.697  20.993  1.00  5.020          H  
ATOM  16226  N   ASN A1058     -19.426  79.508  23.652  1.00  3.980          N  
ATOM  16227  CA  ASN A1058     -18.835  78.783  24.768  1.00  3.970          C  
ATOM  16228  C   ASN A1058     -19.820  77.875  25.515  1.00  3.860          C  
ATOM  16229  O   ASN A1058     -19.484  77.325  26.571  1.00  3.840          O  
ATOM  16230  CB  ASN A1058     -18.210  79.783  25.714  1.00  5.560          C  
ATOM  16231  CG  ASN A1058     -19.246  80.698  26.307  1.00  5.560          C  
ATOM  16232  OD1 ASN A1058     -20.463  80.521  26.080  1.00  5.560          O  
ATOM  16233  ND2 ASN A1058     -18.803  81.676  27.059  1.00  5.560          N  
ATOM  16234  H   ASN A1058     -19.854  80.405  23.842  1.00  4.780          H  
ATOM  16235  HA  ASN A1058     -18.044  78.143  24.372  1.00  4.760          H  
ATOM  16236 1HB  ASN A1058     -17.696  79.255  26.517  1.00  6.670          H  
ATOM  16237 2HB  ASN A1058     -17.462  80.378  25.179  1.00  6.670          H  
ATOM  16238 1HD2 ASN A1058     -19.468  82.311  27.497  1.00  6.670          H  
ATOM  16239 2HD2 ASN A1058     -17.820  81.787  27.214  1.00  6.670          H  
ATOM  16240  N   GLY A1059     -21.019  77.681  24.959  1.00  3.820          N  
ATOM  16241  CA  GLY A1059     -22.053  76.834  25.550  1.00  3.730          C  
ATOM  16242  C   GLY A1059     -22.963  77.500  26.582  1.00  3.550          C  
ATOM  16243  O   GLY A1059     -23.860  76.849  27.112  1.00  3.500          O  
ATOM  16244  H   GLY A1059     -21.237  78.135  24.066  1.00  4.580          H  
ATOM  16245 1HA  GLY A1059     -22.661  76.434  24.742  1.00  4.480          H  
ATOM  16246 2HA  GLY A1059     -21.590  75.980  26.020  1.00  4.480          H  
ATOM  16247  N   GLN A1060     -22.770  78.773  26.879  1.00  3.470          N  
ATOM  16248  CA  GLN A1060     -23.643  79.398  27.866  1.00  3.330          C  
ATOM  16249  C   GLN A1060     -25.010  79.633  27.235  1.00  3.290          C  
ATOM  16250  O   GLN A1060     -25.110  79.861  26.033  1.00  3.370          O  
ATOM  16251  CB  GLN A1060     -23.018  80.699  28.367  1.00  4.720          C  
ATOM  16252  CG  GLN A1060     -21.743  80.477  29.166  1.00  4.720          C  
ATOM  16253  CD  GLN A1060     -21.043  81.768  29.588  1.00  4.720          C  
ATOM  16254  OE1 GLN A1060     -20.824  82.705  28.793  1.00  4.720          O  
ATOM  16255  NE2 GLN A1060     -20.680  81.819  30.858  1.00  4.720          N  
ATOM  16256  H   GLN A1060     -21.999  79.295  26.453  1.00  4.160          H  
ATOM  16257  HA  GLN A1060     -23.767  78.720  28.711  1.00  4.000          H  
ATOM  16258 1HB  GLN A1060     -22.799  81.356  27.526  1.00  5.660          H  
ATOM  16259 2HB  GLN A1060     -23.724  81.203  29.008  1.00  5.660          H  
ATOM  16260 1HG  GLN A1060     -22.006  79.934  30.069  1.00  5.660          H  
ATOM  16261 2HG  GLN A1060     -21.049  79.883  28.579  1.00  5.660          H  
ATOM  16262 1HE2 GLN A1060     -20.212  82.653  31.222  1.00  5.660          H  
ATOM  16263 2HE2 GLN A1060     -20.866  81.053  31.470  1.00  5.660          H  
ATOM  16264  N   VAL A1061     -26.093  79.587  28.005  1.00  3.180          N  
ATOM  16265  CA  VAL A1061     -27.376  79.828  27.337  1.00  3.180          C  
ATOM  16266  C   VAL A1061     -27.450  81.267  26.872  1.00  3.170          C  
ATOM  16267  O   VAL A1061     -27.277  82.183  27.675  1.00  3.120          O  
ATOM  16268  CB  VAL A1061     -28.565  79.514  28.281  1.00  4.450          C  
ATOM  16269  CG1 VAL A1061     -29.896  79.891  27.615  1.00  4.450          C  
ATOM  16270  CG2 VAL A1061     -28.578  78.022  28.626  1.00  4.450          C  
ATOM  16271  H   VAL A1061     -26.022  79.399  28.995  1.00  3.820          H  
ATOM  16272  HA  VAL A1061     -27.449  79.190  26.464  1.00  3.820          H  
ATOM  16273  HB  VAL A1061     -28.463  80.106  29.194  1.00  5.340          H  
ATOM  16274 1HG1 VAL A1061     -30.704  79.665  28.304  1.00  5.340          H  
ATOM  16275 2HG1 VAL A1061     -29.920  80.954  27.380  1.00  5.340          H  
ATOM  16276 3HG1 VAL A1061     -30.029  79.316  26.693  1.00  5.340          H  
ATOM  16277 1HG2 VAL A1061     -29.411  77.809  29.296  1.00  5.340          H  
ATOM  16278 2HG2 VAL A1061     -28.696  77.442  27.717  1.00  5.340          H  
ATOM  16279 3HG2 VAL A1061     -27.645  77.742  29.110  1.00  5.340          H  
ATOM  16280  N   ILE A1062     -27.727  81.475  25.581  1.00  3.250          N  
ATOM  16281  CA  ILE A1062     -27.800  82.830  25.059  1.00  3.270          C  
ATOM  16282  C   ILE A1062     -29.272  83.205  24.946  1.00  3.210          C  
ATOM  16283  O   ILE A1062     -29.654  84.350  25.177  1.00  3.170          O  
ATOM  16284  CB  ILE A1062     -27.001  83.006  23.721  1.00  4.570          C  
ATOM  16285  CG1 ILE A1062     -26.702  84.505  23.427  1.00  4.570          C  
ATOM  16286  CG2 ILE A1062     -27.696  82.405  22.507  1.00  4.570          C  
ATOM  16287  CD1 ILE A1062     -25.718  85.178  24.395  1.00  4.570          C  
ATOM  16288  H   ILE A1062     -27.904  80.680  24.962  1.00  3.900          H  
ATOM  16289  HA  ILE A1062     -27.361  83.493  25.789  1.00  3.920          H  
ATOM  16290  HB  ILE A1062     -26.055  82.507  23.835  1.00  5.480          H  
ATOM  16291 1HG1 ILE A1062     -26.291  84.582  22.424  1.00  5.480          H  
ATOM  16292 2HG1 ILE A1062     -27.640  85.071  23.467  1.00  5.480          H  
ATOM  16293 1HG2 ILE A1062     -27.065  82.532  21.630  1.00  5.480          H  
ATOM  16294 2HG2 ILE A1062     -27.848  81.385  22.660  1.00  5.480          H  
ATOM  16295 3HG2 ILE A1062     -28.652  82.891  22.327  1.00  5.480          H  
ATOM  16296 1HD1 ILE A1062     -25.578  86.211  24.087  1.00  5.480          H  
ATOM  16297 2HD1 ILE A1062     -26.087  85.169  25.408  1.00  5.480          H  
ATOM  16298 3HD1 ILE A1062     -24.782  84.663  24.357  1.00  5.480          H  
ATOM  16299  N   SER A1063     -30.103  82.246  24.555  1.00  3.240          N  
ATOM  16300  CA  SER A1063     -31.531  82.503  24.430  1.00  3.200          C  
ATOM  16301  C   SER A1063     -32.362  81.229  24.538  1.00  3.140          C  
ATOM  16302  O   SER A1063     -31.864  80.125  24.288  1.00  3.200          O  
ATOM  16303  CB  SER A1063     -31.794  83.253  23.141  1.00  4.500          C  
ATOM  16304  OG  SER A1063     -31.414  82.501  22.052  1.00  4.500          O  
ATOM  16305  H   SER A1063     -29.731  81.320  24.350  1.00  3.890          H  
ATOM  16306  HA  SER A1063     -31.816  83.147  25.256  1.00  3.840          H  
ATOM  16307 1HB  SER A1063     -32.855  83.489  23.066  1.00  5.400          H  
ATOM  16308 2HB  SER A1063     -31.257  84.199  23.143  1.00  5.400          H  
ATOM  16309  HG  SER A1063     -31.574  83.057  21.296  1.00  5.400          H  
ATOM  16310  N   VAL A1064     -33.623  81.375  24.964  1.00  3.050          N  
ATOM  16311  CA  VAL A1064     -34.520  80.214  25.074  1.00  3.040          C  
ATOM  16312  C   VAL A1064     -35.901  80.461  24.455  1.00  3.050          C  
ATOM  16313  O   VAL A1064     -36.594  81.428  24.812  1.00  2.990          O  
ATOM  16314  CB  VAL A1064     -34.711  79.786  26.547  1.00  4.260          C  
ATOM  16315  CG1 VAL A1064     -35.594  78.544  26.617  1.00  4.260          C  
ATOM  16316  CG2 VAL A1064     -33.374  79.571  27.191  1.00  4.260          C  
ATOM  16317  H   VAL A1064     -33.941  82.330  25.154  1.00  3.660          H  
ATOM  16318  HA  VAL A1064     -34.053  79.387  24.550  1.00  3.650          H  
ATOM  16319  HB  VAL A1064     -35.242  80.547  27.079  1.00  5.110          H  
ATOM  16320 1HG1 VAL A1064     -35.733  78.261  27.660  1.00  5.110          H  
ATOM  16321 2HG1 VAL A1064     -36.564  78.735  26.174  1.00  5.110          H  
ATOM  16322 3HG1 VAL A1064     -35.104  77.728  26.082  1.00  5.110          H  
ATOM  16323 1HG2 VAL A1064     -33.517  79.274  28.230  1.00  5.110          H  
ATOM  16324 2HG2 VAL A1064     -32.841  78.807  26.653  1.00  5.110          H  
ATOM  16325 3HG2 VAL A1064     -32.809  80.492  27.167  1.00  5.110          H  
ATOM  16326  N   GLY A1065     -36.311  79.577  23.549  1.00  3.150          N  
ATOM  16327  CA  GLY A1065     -37.606  79.696  22.895  1.00  3.200          C  
ATOM  16328  C   GLY A1065     -38.742  78.836  23.399  1.00  3.190          C  
ATOM  16329  O   GLY A1065     -38.562  77.683  23.781  1.00  3.170          O  
ATOM  16330  H   GLY A1065     -35.675  78.820  23.314  1.00  3.780          H  
ATOM  16331 1HA  GLY A1065     -37.930  80.704  23.054  1.00  3.840          H  
ATOM  16332 2HA  GLY A1065     -37.490  79.559  21.824  1.00  3.840          H  
ATOM  16333  N   GLU A1066     -39.950  79.392  23.298  1.00  3.250          N  
ATOM  16334  CA  GLU A1066     -41.211  78.751  23.685  1.00  3.280          C  
ATOM  16335  C   GLU A1066     -41.981  78.433  22.415  1.00  3.430          C  
ATOM  16336  O   GLU A1066     -42.304  79.332  21.637  1.00  3.480          O  
ATOM  16337  CB  GLU A1066     -42.013  79.671  24.611  1.00  4.580          C  
ATOM  16338  CG  GLU A1066     -41.362  79.906  25.979  1.00  4.580          C  
ATOM  16339  CD  GLU A1066     -42.140  80.859  26.862  1.00  4.580          C  
ATOM  16340  OE1 GLU A1066     -42.967  81.590  26.347  1.00  4.580          O  
ATOM  16341  OE2 GLU A1066     -41.914  80.857  28.048  1.00  4.580          O  
ATOM  16342  H   GLU A1066     -39.983  80.343  22.921  1.00  3.900          H  
ATOM  16343  HA  GLU A1066     -40.994  77.815  24.206  1.00  3.940          H  
ATOM  16344 1HB  GLU A1066     -42.134  80.640  24.131  1.00  5.500          H  
ATOM  16345 2HB  GLU A1066     -43.006  79.259  24.764  1.00  5.500          H  
ATOM  16346 1HG  GLU A1066     -41.268  78.946  26.489  1.00  5.500          H  
ATOM  16347 2HG  GLU A1066     -40.357  80.302  25.823  1.00  5.500          H  
ATOM  16348  N   GLY A1067     -42.167  77.144  22.104  1.00  3.530          N  
ATOM  16349  CA  GLY A1067     -42.793  76.801  20.822  1.00  3.690          C  
ATOM  16350  C   GLY A1067     -41.726  77.053  19.769  1.00  3.770          C  
ATOM  16351  O   GLY A1067     -41.992  77.307  18.596  1.00  3.870          O  
ATOM  16352  H   GLY A1067     -41.863  76.400  22.744  1.00  4.240          H  
ATOM  16353 1HA  GLY A1067     -43.099  75.756  20.817  1.00  4.430          H  
ATOM  16354 2HA  GLY A1067     -43.669  77.423  20.642  1.00  4.430          H  
ATOM  16355  N   ARG A1068     -40.507  77.031  20.277  1.00  3.730          N  
ATOM  16356  CA  ARG A1068     -39.235  77.291  19.650  1.00  3.810          C  
ATOM  16357  C   ARG A1068     -39.000  78.748  19.216  1.00  3.780          C  
ATOM  16358  O   ARG A1068     -37.964  79.024  18.599  1.00  3.900          O  
ATOM  16359  CB  ARG A1068     -39.034  76.370  18.453  1.00  5.300          C  
ATOM  16360  CG  ARG A1068     -39.095  74.872  18.777  1.00  5.300          C  
ATOM  16361  CD  ARG A1068     -38.801  74.040  17.590  1.00  5.300          C  
ATOM  16362  NE  ARG A1068     -38.860  72.611  17.902  1.00  5.300          N  
ATOM  16363  CZ  ARG A1068     -38.691  71.609  17.010  1.00  5.300          C  
ATOM  16364  NH1 ARG A1068     -38.451  71.876  15.742  1.00  5.300          N  
ATOM  16365  NH2 ARG A1068     -38.770  70.351  17.418  1.00  5.300          N  
ATOM  16366  H   ARG A1068     -40.492  76.769  21.252  1.00  4.480          H  
ATOM  16367  HA  ARG A1068     -38.489  77.053  20.389  1.00  4.570          H  
ATOM  16368 1HB  ARG A1068     -39.774  76.583  17.689  1.00  6.360          H  
ATOM  16369 2HB  ARG A1068     -38.057  76.565  18.012  1.00  6.360          H  
ATOM  16370 1HG  ARG A1068     -38.377  74.629  19.555  1.00  6.360          H  
ATOM  16371 2HG  ARG A1068     -40.094  74.616  19.121  1.00  6.360          H  
ATOM  16372 1HD  ARG A1068     -39.535  74.257  16.813  1.00  6.360          H  
ATOM  16373 2HD  ARG A1068     -37.800  74.275  17.227  1.00  6.360          H  
ATOM  16374  HE  ARG A1068     -39.044  72.353  18.863  1.00  6.360          H  
ATOM  16375 1HH1 ARG A1068     -38.389  72.831  15.426  1.00  6.360          H  
ATOM  16376 2HH1 ARG A1068     -38.325  71.122  15.081  1.00  6.360          H  
ATOM  16377 1HH2 ARG A1068     -38.954  70.143  18.392  1.00  6.360          H  
ATOM  16378 2HH2 ARG A1068     -38.645  69.595  16.760  1.00  6.360          H  
ATOM  16379  N   THR A1069     -39.871  79.696  19.625  1.00  3.640          N  
ATOM  16380  CA  THR A1069     -39.639  81.113  19.325  1.00  3.640          C  
ATOM  16381  C   THR A1069     -38.898  81.740  20.498  1.00  3.500          C  
ATOM  16382  O   THR A1069     -39.390  81.733  21.629  1.00  3.390          O  
ATOM  16383  CB  THR A1069     -40.955  81.881  19.071  1.00  5.100          C  
ATOM  16384  OG1 THR A1069     -41.632  81.320  17.936  1.00  5.100          O  
ATOM  16385  CG2 THR A1069     -40.651  83.361  18.793  1.00  5.100          C  
ATOM  16386  H   THR A1069     -40.714  79.438  20.148  1.00  4.370          H  
ATOM  16387  HA  THR A1069     -39.014  81.190  18.435  1.00  4.370          H  
ATOM  16388  HB  THR A1069     -41.604  81.796  19.948  1.00  6.120          H  
ATOM  16389  HG1 THR A1069     -42.010  80.467  18.183  1.00  6.120          H  
ATOM  16390 1HG2 THR A1069     -41.582  83.891  18.610  1.00  6.120          H  
ATOM  16391 2HG2 THR A1069     -40.146  83.814  19.650  1.00  6.120          H  
ATOM  16392 3HG2 THR A1069     -40.010  83.442  17.916  1.00  6.120          H  
ATOM  16393  N   LEU A1070     -37.709  82.280  20.242  1.00  3.520          N  
ATOM  16394  CA  LEU A1070     -36.848  82.786  21.313  1.00  3.390          C  
ATOM  16395  C   LEU A1070     -37.465  83.934  22.118  1.00  3.440          C  
ATOM  16396  O   LEU A1070     -37.712  85.024  21.585  1.00  3.660          O  
ATOM  16397  CB  LEU A1070     -35.525  83.224  20.699  1.00  4.800          C  
ATOM  16398  CG  LEU A1070     -34.688  82.117  19.943  1.00  4.800          C  
ATOM  16399  CD1 LEU A1070     -33.496  82.788  19.295  1.00  4.800          C  
ATOM  16400  CD2 LEU A1070     -34.237  80.987  20.907  1.00  4.800          C  
ATOM  16401  H   LEU A1070     -37.381  82.287  19.286  1.00  4.220          H  
ATOM  16402  HA  LEU A1070     -36.627  81.996  21.999  1.00  4.070          H  
ATOM  16403 1HB  LEU A1070     -35.713  84.044  20.012  1.00  5.760          H  
ATOM  16404 2HB  LEU A1070     -34.904  83.579  21.512  1.00  5.760          H  
ATOM  16405  HG  LEU A1070     -35.293  81.677  19.151  1.00  5.760          H  
ATOM  16406 1HD1 LEU A1070     -32.917  82.046  18.748  1.00  5.760          H  
ATOM  16407 2HD1 LEU A1070     -33.842  83.555  18.605  1.00  5.760          H  
ATOM  16408 3HD1 LEU A1070     -32.882  83.242  20.048  1.00  5.760          H  
ATOM  16409 1HD2 LEU A1070     -33.657  80.247  20.352  1.00  5.760          H  
ATOM  16410 2HD2 LEU A1070     -33.629  81.387  21.703  1.00  5.760          H  
ATOM  16411 3HD2 LEU A1070     -35.093  80.500  21.328  1.00  5.760          H  
ATOM  16412  N   ARG A1071     -37.638  83.693  23.431  1.00  3.280          N  
ATOM  16413  CA  ARG A1071     -38.236  84.641  24.369  1.00  3.370          C  
ATOM  16414  C   ARG A1071     -37.252  85.106  25.427  1.00  3.300          C  
ATOM  16415  O   ARG A1071     -37.240  86.286  25.783  1.00  3.470          O  
ATOM  16416  CB  ARG A1071     -39.443  84.036  25.074  1.00  4.680          C  
ATOM  16417  CG  ARG A1071     -40.143  84.987  26.071  1.00  4.680          C  
ATOM  16418  CD  ARG A1071     -41.384  84.401  26.632  1.00  4.680          C  
ATOM  16419  NE  ARG A1071     -42.030  85.302  27.584  1.00  4.680          N  
ATOM  16420  CZ  ARG A1071     -43.247  85.110  28.147  1.00  4.680          C  
ATOM  16421  NH1 ARG A1071     -43.979  84.039  27.857  1.00  4.680          N  
ATOM  16422  NH2 ARG A1071     -43.699  86.017  29.003  1.00  4.680          N  
ATOM  16423  H   ARG A1071     -37.363  82.784  23.797  1.00  3.940          H  
ATOM  16424  HA  ARG A1071     -38.568  85.511  23.803  1.00  4.040          H  
ATOM  16425 1HB  ARG A1071     -40.179  83.718  24.335  1.00  5.620          H  
ATOM  16426 2HB  ARG A1071     -39.131  83.145  25.625  1.00  5.620          H  
ATOM  16427 1HG  ARG A1071     -39.477  85.197  26.910  1.00  5.620          H  
ATOM  16428 2HG  ARG A1071     -40.400  85.922  25.572  1.00  5.620          H  
ATOM  16429 1HD  ARG A1071     -42.085  84.175  25.828  1.00  5.620          H  
ATOM  16430 2HD  ARG A1071     -41.124  83.486  27.160  1.00  5.620          H  
ATOM  16431  HE  ARG A1071     -41.524  86.144  27.852  1.00  5.620          H  
ATOM  16432 1HH1 ARG A1071     -43.630  83.310  27.210  1.00  5.620          H  
ATOM  16433 2HH1 ARG A1071     -44.880  83.910  28.287  1.00  5.620          H  
ATOM  16434 1HH2 ARG A1071     -43.097  86.824  29.257  1.00  5.620          H  
ATOM  16435 2HH2 ARG A1071     -44.599  85.904  29.440  1.00  5.620          H  
ATOM  16436  N   GLU A1072     -36.466  84.179  25.973  1.00  3.090          N  
ATOM  16437  CA  GLU A1072     -35.492  84.576  26.973  1.00  3.060          C  
ATOM  16438  C   GLU A1072     -34.266  84.953  26.185  1.00  3.090          C  
ATOM  16439  O   GLU A1072     -33.918  84.241  25.243  1.00  3.120          O  
ATOM  16440  CB  GLU A1072     -35.117  83.440  27.925  1.00  4.300          C  
ATOM  16441  CG  GLU A1072     -36.248  82.850  28.755  1.00  4.300          C  
ATOM  16442  CD  GLU A1072     -35.751  81.763  29.700  1.00  4.300          C  
ATOM  16443  OE1 GLU A1072     -34.555  81.531  29.728  1.00  4.300          O  
ATOM  16444  OE2 GLU A1072     -36.555  81.152  30.362  1.00  4.300          O  
ATOM  16445  H   GLU A1072     -36.539  83.209  25.668  1.00  3.710          H  
ATOM  16446  HA  GLU A1072     -35.853  85.440  27.532  1.00  3.670          H  
ATOM  16447 1HB  GLU A1072     -34.627  82.662  27.374  1.00  5.160          H  
ATOM  16448 2HB  GLU A1072     -34.390  83.825  28.637  1.00  5.160          H  
ATOM  16449 1HG  GLU A1072     -36.722  83.642  29.337  1.00  5.160          H  
ATOM  16450 2HG  GLU A1072     -36.995  82.429  28.080  1.00  5.160          H  
ATOM  16451  N   HIS A1073     -33.597  86.021  26.573  1.00  3.120          N  
ATOM  16452  CA  HIS A1073     -32.361  86.431  25.918  1.00  3.190          C  
ATOM  16453  C   HIS A1073     -31.379  86.921  26.966  1.00  3.170          C  
ATOM  16454  O   HIS A1073     -31.758  87.626  27.920  1.00  3.190          O  
ATOM  16455  CB  HIS A1073     -32.615  87.509  24.855  1.00  4.440          C  
ATOM  16456  CG  HIS A1073     -33.530  87.087  23.723  1.00  4.440          C  
ATOM  16457  ND1 HIS A1073     -33.058  86.537  22.555  1.00  4.440          N  
ATOM  16458  CD2 HIS A1073     -34.883  87.104  23.610  1.00  4.440          C  
ATOM  16459  CE1 HIS A1073     -34.077  86.232  21.770  1.00  4.440          C  
ATOM  16460  NE2 HIS A1073     -35.199  86.551  22.388  1.00  4.440          N  
ATOM  16461  H   HIS A1073     -33.957  86.547  27.353  1.00  3.740          H  
ATOM  16462  HA  HIS A1073     -31.903  85.580  25.422  1.00  3.830          H  
ATOM  16463 1HB  HIS A1073     -33.027  88.333  25.302  1.00  5.330          H  
ATOM  16464 2HB  HIS A1073     -31.660  87.817  24.423  1.00  5.330          H  
ATOM  16465  HD2 HIS A1073     -35.582  87.465  24.359  1.00  5.330          H  
ATOM  16466  HE1 HIS A1073     -34.000  85.776  20.786  1.00  5.330          H  
ATOM  16467  HE2 HIS A1073     -36.156  86.386  22.012  1.00  5.330          H  
ATOM  16468  N   TYR A1074     -30.122  86.551  26.767  1.00  3.150          N  
ATOM  16469  CA  TYR A1074     -29.011  86.878  27.630  1.00  3.140          C  
ATOM  16470  C   TYR A1074     -27.838  87.353  26.787  1.00  3.240          C  
ATOM  16471  O   TYR A1074     -27.768  87.056  25.594  1.00  3.350          O  
ATOM  16472  CB  TYR A1074     -28.587  85.612  28.386  1.00  4.400          C  
ATOM  16473  CG  TYR A1074     -29.727  84.933  29.131  1.00  4.400          C  
ATOM  16474  CD1 TYR A1074     -30.469  83.922  28.495  1.00  4.400          C  
ATOM  16475  CD2 TYR A1074     -30.046  85.312  30.410  1.00  4.400          C  
ATOM  16476  CE1 TYR A1074     -31.512  83.309  29.144  1.00  4.400          C  
ATOM  16477  CE2 TYR A1074     -31.093  84.700  31.068  1.00  4.400          C  
ATOM  16478  CZ  TYR A1074     -31.828  83.703  30.442  1.00  4.400          C  
ATOM  16479  OH  TYR A1074     -32.873  83.101  31.123  1.00  4.400          O  
ATOM  16480  H   TYR A1074     -29.916  85.944  25.974  1.00  3.780          H  
ATOM  16481  HA  TYR A1074     -29.292  87.670  28.317  1.00  3.770          H  
ATOM  16482 1HB  TYR A1074     -28.166  84.894  27.682  1.00  5.280          H  
ATOM  16483 2HB  TYR A1074     -27.803  85.859  29.104  1.00  5.280          H  
ATOM  16484  HD1 TYR A1074     -30.222  83.622  27.491  1.00  5.280          H  
ATOM  16485  HD2 TYR A1074     -29.473  86.090  30.900  1.00  5.280          H  
ATOM  16486  HE1 TYR A1074     -32.088  82.523  28.648  1.00  5.280          H  
ATOM  16487  HE2 TYR A1074     -31.346  85.003  32.084  1.00  5.280          H  
ATOM  16488  HH  TYR A1074     -33.359  82.477  30.533  1.00  5.280          H  
ATOM  16489  N   GLN A1075     -26.927  88.093  27.397  1.00  3.240          N  
ATOM  16490  CA  GLN A1075     -25.672  88.461  26.747  1.00  3.350          C  
ATOM  16491  C   GLN A1075     -24.563  88.220  27.755  1.00  3.370          C  
ATOM  16492  O   GLN A1075     -24.791  88.391  28.957  1.00  3.300          O  
ATOM  16493  CB  GLN A1075     -25.662  89.919  26.295  1.00  4.650          C  
ATOM  16494  CG  GLN A1075     -26.739  90.290  25.302  1.00  4.650          C  
ATOM  16495  CD  GLN A1075     -26.615  91.725  24.884  1.00  4.650          C  
ATOM  16496  OE1 GLN A1075     -25.679  92.401  25.343  1.00  4.650          O  
ATOM  16497  NE2 GLN A1075     -27.521  92.200  24.038  1.00  4.650          N  
ATOM  16498  H   GLN A1075     -27.103  88.372  28.366  1.00  3.890          H  
ATOM  16499  HA  GLN A1075     -25.502  87.817  25.889  1.00  4.020          H  
ATOM  16500 1HB  GLN A1075     -25.738  90.557  27.160  1.00  5.580          H  
ATOM  16501 2HB  GLN A1075     -24.701  90.134  25.831  1.00  5.580          H  
ATOM  16502 1HG  GLN A1075     -26.661  89.649  24.424  1.00  5.580          H  
ATOM  16503 2HG  GLN A1075     -27.705  90.158  25.776  1.00  5.580          H  
ATOM  16504 1HE2 GLN A1075     -27.478  93.153  23.732  1.00  5.580          H  
ATOM  16505 2HE2 GLN A1075     -28.254  91.605  23.702  1.00  5.580          H  
ATOM  16506  N   TYR A1076     -23.361  87.881  27.284  1.00  3.480          N  
ATOM  16507  CA  TYR A1076     -22.224  87.662  28.182  1.00  3.520          C  
ATOM  16508  C   TYR A1076     -21.067  88.566  27.828  1.00  3.640          C  
ATOM  16509  O   TYR A1076     -20.902  88.967  26.675  1.00  3.720          O  
ATOM  16510  CB  TYR A1076     -21.795  86.194  28.148  1.00  4.910          C  
ATOM  16511  CG  TYR A1076     -22.877  85.280  28.642  1.00  4.910          C  
ATOM  16512  CD1 TYR A1076     -23.855  84.866  27.766  1.00  4.910          C  
ATOM  16513  CD2 TYR A1076     -22.901  84.863  29.961  1.00  4.910          C  
ATOM  16514  CE1 TYR A1076     -24.857  84.068  28.188  1.00  4.910          C  
ATOM  16515  CE2 TYR A1076     -23.918  84.047  30.397  1.00  4.910          C  
ATOM  16516  CZ  TYR A1076     -24.906  83.650  29.511  1.00  4.910          C  
ATOM  16517  OH  TYR A1076     -25.941  82.833  29.935  1.00  4.910          O  
ATOM  16518  H   TYR A1076     -23.232  87.765  26.287  1.00  4.180          H  
ATOM  16519  HA  TYR A1076     -22.514  87.915  29.193  1.00  4.220          H  
ATOM  16520 1HB  TYR A1076     -21.528  85.903  27.133  1.00  5.890          H  
ATOM  16521 2HB  TYR A1076     -20.910  86.051  28.779  1.00  5.890          H  
ATOM  16522  HD1 TYR A1076     -23.830  85.191  26.731  1.00  5.890          H  
ATOM  16523  HD2 TYR A1076     -22.122  85.180  30.650  1.00  5.890          H  
ATOM  16524  HE1 TYR A1076     -25.611  83.772  27.482  1.00  5.890          H  
ATOM  16525  HE2 TYR A1076     -23.947  83.717  31.435  1.00  5.890          H  
ATOM  16526  HH  TYR A1076     -26.517  82.612  29.163  1.00  5.890          H  
ATOM  16527  N   ASP A1077     -20.262  88.894  28.833  1.00  3.680          N  
ATOM  16528  CA  ASP A1077     -19.102  89.729  28.613  1.00  3.800          C  
ATOM  16529  C   ASP A1077     -17.911  88.895  28.135  1.00  3.920          C  
ATOM  16530  O   ASP A1077     -17.964  87.661  28.070  1.00  3.920          O  
ATOM  16531  CB  ASP A1077     -18.752  90.495  29.916  1.00  5.270          C  
ATOM  16532  CG  ASP A1077     -17.961  91.790  29.669  1.00  5.270          C  
ATOM  16533  OD1 ASP A1077     -17.667  92.018  28.523  1.00  5.270          O  
ATOM  16534  OD2 ASP A1077     -17.630  92.506  30.586  1.00  5.270          O  
ATOM  16535  H   ASP A1077     -20.453  88.550  29.771  1.00  4.420          H  
ATOM  16536  HA  ASP A1077     -19.342  90.456  27.839  1.00  4.560          H  
ATOM  16537 1HB  ASP A1077     -19.665  90.733  30.457  1.00  6.330          H  
ATOM  16538 2HB  ASP A1077     -18.164  89.844  30.567  1.00  6.330          H  
ATOM  16539  N   GLU A1078     -16.798  89.574  27.901  1.00  4.030          N  
ATOM  16540  CA  GLU A1078     -15.556  88.977  27.418  1.00  4.160          C  
ATOM  16541  C   GLU A1078     -14.969  87.920  28.354  1.00  4.190          C  
ATOM  16542  O   GLU A1078     -14.340  86.961  27.905  1.00  4.280          O  
ATOM  16543  CB  GLU A1078     -14.535  90.078  27.134  1.00  5.770          C  
ATOM  16544  CG  GLU A1078     -14.902  90.924  25.904  1.00  5.770          C  
ATOM  16545  CD  GLU A1078     -13.955  92.058  25.614  1.00  5.770          C  
ATOM  16546  OE1 GLU A1078     -13.127  92.336  26.435  1.00  5.770          O  
ATOM  16547  OE2 GLU A1078     -14.071  92.649  24.566  1.00  5.770          O  
ATOM  16548  H   GLU A1078     -16.874  90.589  27.979  1.00  4.840          H  
ATOM  16549  HA  GLU A1078     -15.774  88.499  26.472  1.00  4.990          H  
ATOM  16550 1HB  GLU A1078     -14.473  90.738  27.991  1.00  6.930          H  
ATOM  16551 2HB  GLU A1078     -13.547  89.642  26.977  1.00  6.930          H  
ATOM  16552 1HG  GLU A1078     -14.935  90.266  25.035  1.00  6.930          H  
ATOM  16553 2HG  GLU A1078     -15.904  91.328  26.053  1.00  6.930          H  
ATOM  16554  N   THR A1079     -15.216  88.063  29.648  1.00  4.130          N  
ATOM  16555  CA  THR A1079     -14.706  87.168  30.670  1.00  4.170          C  
ATOM  16556  C   THR A1079     -15.638  85.989  30.996  1.00  4.030          C  
ATOM  16557  O   THR A1079     -15.325  85.176  31.868  1.00  4.030          O  
ATOM  16558  CB  THR A1079     -14.409  87.998  31.919  1.00  5.820          C  
ATOM  16559  OG1 THR A1079     -15.621  88.645  32.342  1.00  5.820          O  
ATOM  16560  CG2 THR A1079     -13.371  89.056  31.558  1.00  5.820          C  
ATOM  16561  H   THR A1079     -15.737  88.868  29.977  1.00  4.960          H  
ATOM  16562  HA  THR A1079     -13.770  86.752  30.315  1.00  5.000          H  
ATOM  16563  HB  THR A1079     -14.036  87.358  32.722  1.00  6.990          H  
ATOM  16564  HG1 THR A1079     -15.482  89.056  33.205  1.00  6.990          H  
ATOM  16565 1HG2 THR A1079     -13.151  89.677  32.413  1.00  6.990          H  
ATOM  16566 2HG2 THR A1079     -12.467  88.594  31.223  1.00  6.990          H  
ATOM  16567 3HG2 THR A1079     -13.766  89.667  30.772  1.00  6.990          H  
ATOM  16568  N   GLY A1080     -16.774  85.880  30.288  1.00  3.940          N  
ATOM  16569  CA  GLY A1080     -17.743  84.795  30.492  1.00  3.830          C  
ATOM  16570  C   GLY A1080     -18.809  85.064  31.556  1.00  3.680          C  
ATOM  16571  O   GLY A1080     -19.634  84.201  31.868  1.00  3.590          O  
ATOM  16572  H   GLY A1080     -16.978  86.565  29.554  1.00  4.730          H  
ATOM  16573 1HA  GLY A1080     -18.242  84.596  29.541  1.00  4.600          H  
ATOM  16574 2HA  GLY A1080     -17.203  83.886  30.751  1.00  4.600          H  
ATOM  16575  N   TYR A1081     -18.811  86.249  32.122  1.00  3.690          N  
ATOM  16576  CA  TYR A1081     -19.795  86.571  33.134  1.00  3.590          C  
ATOM  16577  C   TYR A1081     -20.942  87.269  32.416  1.00  3.490          C  
ATOM  16578  O   TYR A1081     -20.678  88.017  31.475  1.00  3.560          O  
ATOM  16579  CB  TYR A1081     -19.136  87.415  34.219  1.00  5.070          C  
ATOM  16580  CG  TYR A1081     -18.163  86.604  35.024  1.00  5.070          C  
ATOM  16581  CD1 TYR A1081     -16.874  86.428  34.570  1.00  5.070          C  
ATOM  16582  CD2 TYR A1081     -18.561  86.025  36.213  1.00  5.070          C  
ATOM  16583  CE1 TYR A1081     -15.985  85.672  35.277  1.00  5.070          C  
ATOM  16584  CE2 TYR A1081     -17.664  85.261  36.937  1.00  5.070          C  
ATOM  16585  CZ  TYR A1081     -16.378  85.083  36.466  1.00  5.070          C  
ATOM  16586  OH  TYR A1081     -15.482  84.316  37.175  1.00  5.070          O  
ATOM  16587  H   TYR A1081     -18.103  86.918  31.847  1.00  4.430          H  
ATOM  16588  HA  TYR A1081     -20.141  85.642  33.579  1.00  4.310          H  
ATOM  16589 1HB  TYR A1081     -18.609  88.258  33.775  1.00  6.080          H  
ATOM  16590 2HB  TYR A1081     -19.876  87.796  34.883  1.00  6.080          H  
ATOM  16591  HD1 TYR A1081     -16.564  86.874  33.646  1.00  6.080          H  
ATOM  16592  HD2 TYR A1081     -19.580  86.165  36.576  1.00  6.080          H  
ATOM  16593  HE1 TYR A1081     -14.971  85.534  34.897  1.00  6.080          H  
ATOM  16594  HE2 TYR A1081     -17.973  84.798  37.874  1.00  6.080          H  
ATOM  16595  HH  TYR A1081     -14.643  84.294  36.702  1.00  6.080          H  
ATOM  16596  N   PRO A1082     -22.214  87.040  32.792  1.00  3.370          N  
ATOM  16597  CA  PRO A1082     -23.386  87.631  32.162  1.00  3.310          C  
ATOM  16598  C   PRO A1082     -23.331  89.136  32.234  1.00  3.330          C  
ATOM  16599  O   PRO A1082     -22.978  89.695  33.269  1.00  3.360          O  
ATOM  16600  CB  PRO A1082     -24.551  87.031  32.964  1.00  4.960          C  
ATOM  16601  CG  PRO A1082     -23.945  86.572  34.278  1.00  4.960          C  
ATOM  16602  CD  PRO A1082     -22.513  86.173  33.943  1.00  4.960          C  
ATOM  16603  HA  PRO A1082     -23.455  87.305  31.119  1.00  3.970          H  
ATOM  16604 1HB  PRO A1082     -25.328  87.799  33.105  1.00  5.960          H  
ATOM  16605 2HB  PRO A1082     -25.016  86.213  32.395  1.00  5.960          H  
ATOM  16606 1HG  PRO A1082     -24.005  87.381  35.022  1.00  5.960          H  
ATOM  16607 2HG  PRO A1082     -24.530  85.731  34.684  1.00  5.960          H  
ATOM  16608 1HD  PRO A1082     -21.877  86.410  34.807  1.00  5.960          H  
ATOM  16609 2HD  PRO A1082     -22.454  85.110  33.652  1.00  5.960          H  
ATOM  16610  N   SER A1083     -23.733  89.791  31.157  1.00  3.340          N  
ATOM  16611  CA  SER A1083     -23.705  91.247  31.068  1.00  3.400          C  
ATOM  16612  C   SER A1083     -25.103  91.807  30.949  1.00  3.360          C  
ATOM  16613  O   SER A1083     -25.402  92.872  31.495  1.00  3.450          O  
ATOM  16614  CB  SER A1083     -22.918  91.663  29.848  1.00  4.740          C  
ATOM  16615  OG  SER A1083     -23.571  91.243  28.685  1.00  4.740          O  
ATOM  16616  H   SER A1083     -24.036  89.257  30.347  1.00  4.010          H  
ATOM  16617  HA  SER A1083     -23.237  91.650  31.967  1.00  4.080          H  
ATOM  16618 1HB  SER A1083     -22.795  92.744  29.835  1.00  5.680          H  
ATOM  16619 2HB  SER A1083     -21.930  91.219  29.890  1.00  5.680          H  
ATOM  16620  HG  SER A1083     -22.957  91.413  27.960  1.00  5.680          H  
ATOM  16621  N   ARG A1084     -25.969  91.114  30.214  1.00  3.240          N  
ATOM  16622  CA  ARG A1084     -27.332  91.597  30.051  1.00  3.220          C  
ATOM  16623  C   ARG A1084     -28.320  90.452  30.112  1.00  3.090          C  
ATOM  16624  O   ARG A1084     -27.974  89.297  29.824  1.00  3.060          O  
ATOM  16625  CB  ARG A1084     -27.559  92.368  28.759  1.00  4.520          C  
ATOM  16626  CG  ARG A1084     -26.721  93.613  28.574  1.00  4.520          C  
ATOM  16627  CD  ARG A1084     -27.237  94.492  27.459  1.00  4.520          C  
ATOM  16628  NE  ARG A1084     -26.492  95.755  27.365  1.00  4.520          N  
ATOM  16629  CZ  ARG A1084     -25.389  96.002  26.628  1.00  4.520          C  
ATOM  16630  NH1 ARG A1084     -24.842  95.093  25.830  1.00  4.520          N  
ATOM  16631  NH2 ARG A1084     -24.861  97.209  26.734  1.00  4.520          N  
ATOM  16632  H   ARG A1084     -25.660  90.237  29.794  1.00  3.890          H  
ATOM  16633  HA  ARG A1084     -27.562  92.270  30.876  1.00  3.860          H  
ATOM  16634 1HB  ARG A1084     -27.458  91.730  27.907  1.00  5.420          H  
ATOM  16635 2HB  ARG A1084     -28.571  92.714  28.776  1.00  5.420          H  
ATOM  16636 1HG  ARG A1084     -26.694  94.161  29.497  1.00  5.420          H  
ATOM  16637 2HG  ARG A1084     -25.709  93.306  28.311  1.00  5.420          H  
ATOM  16638 1HD  ARG A1084     -27.201  93.992  26.515  1.00  5.420          H  
ATOM  16639 2HD  ARG A1084     -28.275  94.738  27.686  1.00  5.420          H  
ATOM  16640  HE  ARG A1084     -26.819  96.546  27.946  1.00  5.420          H  
ATOM  16641 1HH1 ARG A1084     -25.246  94.150  25.731  1.00  5.420          H  
ATOM  16642 2HH1 ARG A1084     -24.018  95.322  25.298  1.00  5.420          H  
ATOM  16643 1HH2 ARG A1084     -25.319  97.885  27.374  1.00  5.420          H  
ATOM  16644 2HH2 ARG A1084     -24.039  97.463  26.212  1.00  5.420          H  
ATOM  16645  N   ARG A1085     -29.552  90.771  30.503  1.00  3.150          N  
ATOM  16646  CA  ARG A1085     -30.610  89.761  30.473  1.00  3.080          C  
ATOM  16647  C   ARG A1085     -32.004  90.335  30.622  1.00  3.250          C  
ATOM  16648  O   ARG A1085     -32.209  91.359  31.285  1.00  3.540          O  
ATOM  16649  CB  ARG A1085     -30.446  88.747  31.601  1.00  4.340          C  
ATOM  16650  CG  ARG A1085     -30.702  89.290  33.002  1.00  4.340          C  
ATOM  16651  CD  ARG A1085     -30.444  88.282  34.046  1.00  4.340          C  
ATOM  16652  NE  ARG A1085     -30.864  88.769  35.360  1.00  4.340          N  
ATOM  16653  CZ  ARG A1085     -30.571  88.194  36.551  1.00  4.340          C  
ATOM  16654  NH1 ARG A1085     -29.817  87.108  36.616  1.00  4.340          N  
ATOM  16655  NH2 ARG A1085     -31.053  88.732  37.657  1.00  4.340          N  
ATOM  16656  H   ARG A1085     -29.733  91.747  30.764  1.00  3.780          H  
ATOM  16657  HA  ARG A1085     -30.563  89.235  29.524  1.00  3.700          H  
ATOM  16658 1HB  ARG A1085     -31.151  87.932  31.443  1.00  5.210          H  
ATOM  16659 2HB  ARG A1085     -29.448  88.325  31.590  1.00  5.210          H  
ATOM  16660 1HG  ARG A1085     -30.055  90.147  33.183  1.00  5.210          H  
ATOM  16661 2HG  ARG A1085     -31.745  89.597  33.111  1.00  5.210          H  
ATOM  16662 1HD  ARG A1085     -31.005  87.378  33.816  1.00  5.210          H  
ATOM  16663 2HD  ARG A1085     -29.378  88.063  34.078  1.00  5.210          H  
ATOM  16664  HE  ARG A1085     -31.491  89.603  35.371  1.00  5.210          H  
ATOM  16665 1HH1 ARG A1085     -29.450  86.692  35.775  1.00  5.210          H  
ATOM  16666 2HH1 ARG A1085     -29.609  86.690  37.512  1.00  5.210          H  
ATOM  16667 1HH2 ARG A1085     -31.634  89.568  37.598  1.00  5.210          H  
ATOM  16668 2HH2 ARG A1085     -30.852  88.320  38.553  1.00  5.210          H  
ATOM  16669  N   PHE A1086     -32.976  89.602  30.112  1.00  3.300          N  
ATOM  16670  CA  PHE A1086     -34.363  89.934  30.411  1.00  3.350          C  
ATOM  16671  C   PHE A1086     -34.721  89.236  31.708  1.00  3.270          C  
ATOM  16672  O   PHE A1086     -34.681  88.010  31.784  1.00  3.430          O  
ATOM  16673  CB  PHE A1086     -35.310  89.477  29.305  1.00  4.670          C  
ATOM  16674  CG  PHE A1086     -35.225  90.252  28.017  1.00  4.670          C  
ATOM  16675  CD1 PHE A1086     -34.318  89.945  27.058  1.00  4.670          C  
ATOM  16676  CD2 PHE A1086     -36.093  91.268  27.766  1.00  4.670          C  
ATOM  16677  CE1 PHE A1086     -34.273  90.656  25.858  1.00  4.670          C  
ATOM  16678  CE2 PHE A1086     -36.047  91.970  26.577  1.00  4.670          C  
ATOM  16679  CZ  PHE A1086     -35.137  91.659  25.634  1.00  4.670          C  
ATOM  16680  H   PHE A1086     -32.726  88.806  29.512  1.00  3.960          H  
ATOM  16681  HA  PHE A1086     -34.475  91.003  30.560  1.00  4.020          H  
ATOM  16682 1HB  PHE A1086     -35.127  88.430  29.085  1.00  5.600          H  
ATOM  16683 2HB  PHE A1086     -36.340  89.547  29.673  1.00  5.600          H  
ATOM  16684  HD1 PHE A1086     -33.628  89.136  27.249  1.00  5.600          H  
ATOM  16685  HD2 PHE A1086     -36.832  91.514  28.524  1.00  5.600          H  
ATOM  16686  HE1 PHE A1086     -33.542  90.416  25.091  1.00  5.600          H  
ATOM  16687  HE2 PHE A1086     -36.734  92.772  26.382  1.00  5.600          H  
ATOM  16688  HZ  PHE A1086     -35.104  92.216  24.701  1.00  5.600          H  
ATOM  16689  N   ASP A1087     -35.001  90.009  32.750  1.00  3.340          N  
ATOM  16690  CA  ASP A1087     -35.325  89.416  34.039  1.00  3.540          C  
ATOM  16691  C   ASP A1087     -36.603  88.597  33.899  1.00  3.230          C  
ATOM  16692  O   ASP A1087     -37.555  89.044  33.247  1.00  3.390          O  
ATOM  16693  CB  ASP A1087     -35.516  90.500  35.112  1.00  4.880          C  
ATOM  16694  CG  ASP A1087     -34.194  91.219  35.553  1.00  4.880          C  
ATOM  16695  OD1 ASP A1087     -33.113  90.758  35.226  1.00  4.880          O  
ATOM  16696  OD2 ASP A1087     -34.296  92.229  36.214  1.00  4.880          O  
ATOM  16697  H   ASP A1087     -34.986  91.017  32.642  1.00  4.010          H  
ATOM  16698  HA  ASP A1087     -34.513  88.753  34.338  1.00  4.250          H  
ATOM  16699 1HB  ASP A1087     -36.214  91.257  34.736  1.00  5.850          H  
ATOM  16700 2HB  ASP A1087     -35.977  90.053  35.994  1.00  5.850          H  
ATOM  16701  N   GLY A1088     -36.653  87.425  34.525  1.00  3.020          N  
ATOM  16702  CA  GLY A1088     -37.875  86.635  34.491  1.00  2.900          C  
ATOM  16703  C   GLY A1088     -38.282  86.354  33.055  1.00  2.730          C  
ATOM  16704  O   GLY A1088     -37.514  85.814  32.261  1.00  2.840          O  
ATOM  16705  H   GLY A1088     -35.841  87.083  35.020  1.00  3.620          H  
ATOM  16706 1HA  GLY A1088     -37.720  85.695  35.020  1.00  3.480          H  
ATOM  16707 2HA  GLY A1088     -38.672  87.169  35.004  1.00  3.480          H  
ATOM  16708  N   VAL A1089     -39.525  86.696  32.750  1.00  2.920          N  
ATOM  16709  CA  VAL A1089     -40.096  86.518  31.427  1.00  3.040          C  
ATOM  16710  C   VAL A1089     -40.629  87.868  30.933  1.00  2.910          C  
ATOM  16711  O   VAL A1089     -41.599  87.938  30.161  1.00  2.990          O  
ATOM  16712  CB  VAL A1089     -41.193  85.442  31.452  1.00  4.210          C  
ATOM  16713  CG1 VAL A1089     -40.579  84.100  31.801  1.00  4.210          C  
ATOM  16714  CG2 VAL A1089     -42.296  85.821  32.439  1.00  4.210          C  
ATOM  16715  H   VAL A1089     -40.085  87.123  33.472  1.00  3.500          H  
ATOM  16716  HA  VAL A1089     -39.308  86.192  30.745  1.00  3.650          H  
ATOM  16717  HB  VAL A1089     -41.596  85.346  30.476  1.00  5.050          H  
ATOM  16718 1HG1 VAL A1089     -41.350  83.329  31.784  1.00  5.050          H  
ATOM  16719 2HG1 VAL A1089     -39.806  83.855  31.070  1.00  5.050          H  
ATOM  16720 3HG1 VAL A1089     -40.136  84.142  32.790  1.00  5.050          H  
ATOM  16721 1HG2 VAL A1089     -43.065  85.050  32.426  1.00  5.050          H  
ATOM  16722 2HG2 VAL A1089     -41.885  85.899  33.439  1.00  5.050          H  
ATOM  16723 3HG2 VAL A1089     -42.742  86.774  32.155  1.00  5.050          H  
ATOM  16724  N   GLN A1090     -40.023  88.942  31.452  1.00  3.000          N  
ATOM  16725  CA  GLN A1090     -40.408  90.320  31.151  1.00  3.180          C  
ATOM  16726  C   GLN A1090     -39.823  90.804  29.828  1.00  3.080          C  
ATOM  16727  O   GLN A1090     -38.832  90.270  29.335  1.00  3.260          O  
ATOM  16728  CB  GLN A1090     -39.971  91.260  32.280  1.00  4.380          C  
ATOM  16729  CG  GLN A1090     -40.654  90.998  33.620  1.00  4.380          C  
ATOM  16730  CD  GLN A1090     -40.224  91.988  34.694  1.00  4.380          C  
ATOM  16731  OE1 GLN A1090     -39.129  92.551  34.622  1.00  4.380          O  
ATOM  16732  NE2 GLN A1090     -41.082  92.206  35.685  1.00  4.380          N  
ATOM  16733  H   GLN A1090     -39.219  88.795  32.077  1.00  3.600          H  
ATOM  16734  HA  GLN A1090     -41.494  90.364  31.068  1.00  3.820          H  
ATOM  16735 1HB  GLN A1090     -38.893  91.170  32.427  1.00  5.260          H  
ATOM  16736 2HB  GLN A1090     -40.180  92.292  31.995  1.00  5.260          H  
ATOM  16737 1HG  GLN A1090     -41.732  91.069  33.488  1.00  5.260          H  
ATOM  16738 2HG  GLN A1090     -40.382  89.995  33.953  1.00  5.260          H  
ATOM  16739 1HE2 GLN A1090     -40.849  92.850  36.416  1.00  5.260          H  
ATOM  16740 2HE2 GLN A1090     -41.961  91.729  35.704  1.00  5.260          H  
ATOM  16741  N   GLU A1091     -40.450  91.839  29.264  1.00  3.040          N  
ATOM  16742  CA  GLU A1091     -40.059  92.466  27.999  1.00  3.060          C  
ATOM  16743  C   GLU A1091     -38.886  93.465  28.072  1.00  3.020          C  
ATOM  16744  O   GLU A1091     -38.508  94.039  27.050  1.00  3.080          O  
ATOM  16745  CB  GLU A1091     -41.288  93.134  27.354  1.00  4.280          C  
ATOM  16746  CG  GLU A1091     -41.790  94.432  28.011  1.00  4.280          C  
ATOM  16747  CD  GLU A1091     -42.686  94.225  29.211  1.00  4.280          C  
ATOM  16748  OE1 GLU A1091     -42.695  93.135  29.744  1.00  4.280          O  
ATOM  16749  OE2 GLU A1091     -43.355  95.150  29.594  1.00  4.280          O  
ATOM  16750  H   GLU A1091     -41.286  92.211  29.724  1.00  3.650          H  
ATOM  16751  HA  GLU A1091     -39.748  91.662  27.330  1.00  3.670          H  
ATOM  16752 1HB  GLU A1091     -41.060  93.366  26.315  1.00  5.130          H  
ATOM  16753 2HB  GLU A1091     -42.118  92.427  27.350  1.00  5.130          H  
ATOM  16754 1HG  GLU A1091     -40.959  95.047  28.279  1.00  5.130          H  
ATOM  16755 2HG  GLU A1091     -42.356  94.978  27.258  1.00  5.130          H  
ATOM  16756  N   ILE A1092     -38.354  93.733  29.265  1.00  3.210          N  
ATOM  16757  CA  ILE A1092     -37.251  94.693  29.406  1.00  3.370          C  
ATOM  16758  C   ILE A1092     -35.915  94.052  29.793  1.00  3.250          C  
ATOM  16759  O   ILE A1092     -35.816  93.395  30.828  1.00  3.430          O  
ATOM  16760  CB  ILE A1092     -37.587  95.765  30.473  1.00  4.650          C  
ATOM  16761  CG1 ILE A1092     -38.856  96.525  30.042  1.00  4.650          C  
ATOM  16762  CG2 ILE A1092     -36.378  96.731  30.673  1.00  4.650          C  
ATOM  16763  CD1 ILE A1092     -39.449  97.435  31.088  1.00  4.650          C  
ATOM  16764  H   ILE A1092     -38.714  93.239  30.069  1.00  3.850          H  
ATOM  16765  HA  ILE A1092     -37.112  95.195  28.451  1.00  4.040          H  
ATOM  16766  HB  ILE A1092     -37.810  95.274  31.420  1.00  5.580          H  
ATOM  16767 1HG1 ILE A1092     -38.632  97.107  29.151  1.00  5.580          H  
ATOM  16768 2HG1 ILE A1092     -39.610  95.804  29.801  1.00  5.580          H  
ATOM  16769 1HG2 ILE A1092     -36.612  97.474  31.425  1.00  5.580          H  
ATOM  16770 2HG2 ILE A1092     -35.496  96.183  31.004  1.00  5.580          H  
ATOM  16771 3HG2 ILE A1092     -36.152  97.232  29.732  1.00  5.580          H  
ATOM  16772 1HD1 ILE A1092     -40.352  97.896  30.684  1.00  5.580          H  
ATOM  16773 2HD1 ILE A1092     -39.708  96.848  31.972  1.00  5.580          H  
ATOM  16774 3HD1 ILE A1092     -38.749  98.213  31.364  1.00  5.580          H  
ATOM  16775  N   MET A1093     -34.885  94.296  28.977  1.00  3.150          N  
ATOM  16776  CA  MET A1093     -33.533  93.804  29.253  1.00  2.920          C  
ATOM  16777  C   MET A1093     -32.751  94.782  30.119  1.00  3.070          C  
ATOM  16778  O   MET A1093     -32.717  95.981  29.838  1.00  3.090          O  
ATOM  16779  CB  MET A1093     -32.788  93.497  27.945  1.00  4.180          C  
ATOM  16780  CG  MET A1093     -31.313  93.086  28.116  1.00  4.180          C  
ATOM  16781  SD  MET A1093     -30.478  92.525  26.580  1.00  4.180          S  
ATOM  16782  CE  MET A1093     -30.597  90.726  26.676  1.00  4.180          C  
ATOM  16783  H   MET A1093     -35.056  94.838  28.142  1.00  3.780          H  
ATOM  16784  HA  MET A1093     -33.611  92.881  29.811  1.00  3.500          H  
ATOM  16785 1HB  MET A1093     -33.274  92.698  27.452  1.00  5.020          H  
ATOM  16786 2HB  MET A1093     -32.827  94.362  27.286  1.00  5.020          H  
ATOM  16787 1HG  MET A1093     -30.750  93.932  28.520  1.00  5.020          H  
ATOM  16788 2HG  MET A1093     -31.262  92.293  28.829  1.00  5.020          H  
ATOM  16789 1HE  MET A1093     -30.145  90.280  25.792  1.00  5.020          H  
ATOM  16790 2HE  MET A1093     -30.066  90.377  27.552  1.00  5.020          H  
ATOM  16791 3HE  MET A1093     -31.616  90.428  26.742  1.00  5.020          H  
ATOM  16792  N   GLY A1094     -32.111  94.259  31.168  1.00  3.350          N  
ATOM  16793  CA  GLY A1094     -31.299  95.075  32.060  1.00  3.660          C  
ATOM  16794  C   GLY A1094     -29.815  94.785  31.884  1.00  3.560          C  
ATOM  16795  O   GLY A1094     -29.422  93.934  31.078  1.00  3.660          O  
ATOM  16796  H   GLY A1094     -32.203  93.255  31.338  1.00  4.020          H  
ATOM  16797 1HA  GLY A1094     -31.493  96.131  31.871  1.00  4.390          H  
ATOM  16798 2HA  GLY A1094     -31.592  94.874  33.091  1.00  4.390          H  
ATOM  16799  N   GLU A1095     -28.984  95.427  32.715  1.00  3.530          N  
ATOM  16800  CA  GLU A1095     -27.529  95.258  32.628  1.00  3.490          C  
ATOM  16801  C   GLU A1095     -26.886  94.874  33.963  1.00  3.620          C  
ATOM  16802  O   GLU A1095     -27.419  95.199  35.034  1.00  4.050          O  
ATOM  16803  CB  GLU A1095     -26.883  96.557  32.122  1.00  4.900          C  
ATOM  16804  CG  GLU A1095     -27.370  97.001  30.741  1.00  4.900          C  
ATOM  16805  CD  GLU A1095     -26.640  98.196  30.163  1.00  4.900          C  
ATOM  16806  OE1 GLU A1095     -26.000  98.908  30.898  1.00  4.900          O  
ATOM  16807  OE2 GLU A1095     -26.702  98.354  28.954  1.00  4.900          O  
ATOM  16808  H   GLU A1095     -29.365  96.093  33.372  1.00  4.240          H  
ATOM  16809  HA  GLU A1095     -27.313  94.466  31.914  1.00  4.190          H  
ATOM  16810 1HB  GLU A1095     -27.079  97.362  32.829  1.00  5.880          H  
ATOM  16811 2HB  GLU A1095     -25.801  96.424  32.070  1.00  5.880          H  
ATOM  16812 1HG  GLU A1095     -27.291  96.183  30.066  1.00  5.880          H  
ATOM  16813 2HG  GLU A1095     -28.426  97.251  30.819  1.00  5.880          H  
ATOM  16814  N   THR A1096     -25.731  94.195  33.884  1.00  3.370          N  
ATOM  16815  CA  THR A1096     -24.925  93.829  35.045  1.00  3.480          C  
ATOM  16816  C   THR A1096     -23.525  94.445  34.994  1.00  3.440          C  
ATOM  16817  O   THR A1096     -22.828  94.389  33.975  1.00  3.320          O  
ATOM  16818  CB  THR A1096     -24.808  92.294  35.206  1.00  4.830          C  
ATOM  16819  OG1 THR A1096     -26.115  91.734  35.399  1.00  4.830          O  
ATOM  16820  CG2 THR A1096     -23.919  91.944  36.423  1.00  4.830          C  
ATOM  16821  H   THR A1096     -25.395  93.913  32.963  1.00  4.040          H  
ATOM  16822  HA  THR A1096     -25.428  94.214  35.919  1.00  4.180          H  
ATOM  16823  HB  THR A1096     -24.368  91.859  34.308  1.00  5.790          H  
ATOM  16824  HG1 THR A1096     -26.630  91.864  34.602  1.00  5.790          H  
ATOM  16825 1HG2 THR A1096     -23.864  90.864  36.524  1.00  5.790          H  
ATOM  16826 2HG2 THR A1096     -22.923  92.337  36.290  1.00  5.790          H  
ATOM  16827 3HG2 THR A1096     -24.331  92.365  37.318  1.00  5.790          H  
ATOM  16828  N   LEU A1097     -23.130  95.050  36.106  1.00  3.720          N  
ATOM  16829  CA  LEU A1097     -21.817  95.664  36.254  1.00  3.800          C  
ATOM  16830  C   LEU A1097     -20.996  94.848  37.239  1.00  3.830          C  
ATOM  16831  O   LEU A1097     -21.551  94.375  38.242  1.00  4.080          O  
ATOM  16832  CB  LEU A1097     -21.969  97.111  36.737  1.00  5.290          C  
ATOM  16833  CG  LEU A1097     -22.843  98.046  35.848  1.00  5.290          C  
ATOM  16834  CD1 LEU A1097     -22.938  99.403  36.521  1.00  5.290          C  
ATOM  16835  CD2 LEU A1097     -22.249  98.173  34.442  1.00  5.290          C  
ATOM  16836  H   LEU A1097     -23.781  95.032  36.895  1.00  4.460          H  
ATOM  16837  HA  LEU A1097     -21.299  95.642  35.297  1.00  4.560          H  
ATOM  16838 1HB  LEU A1097     -22.425  97.093  37.719  1.00  6.350          H  
ATOM  16839 2HB  LEU A1097     -20.980  97.556  36.826  1.00  6.350          H  
ATOM  16840  HG  LEU A1097     -23.852  97.636  35.772  1.00  6.350          H  
ATOM  16841 1HD1 LEU A1097     -23.563 100.063  35.920  1.00  6.350          H  
ATOM  16842 2HD1 LEU A1097     -23.377  99.297  37.502  1.00  6.350          H  
ATOM  16843 3HD1 LEU A1097     -21.945  99.836  36.615  1.00  6.350          H  
ATOM  16844 1HD2 LEU A1097     -22.879  98.834  33.844  1.00  6.350          H  
ATOM  16845 2HD2 LEU A1097     -21.244  98.591  34.502  1.00  6.350          H  
ATOM  16846 3HD2 LEU A1097     -22.208  97.200  33.958  1.00  6.350          H  
ATOM  16847  N   TYR A1098     -19.682  94.737  36.988  1.00  3.720          N  
ATOM  16848  CA  TYR A1098     -18.760  93.945  37.816  1.00  3.730          C  
ATOM  16849  C   TYR A1098     -17.472  94.624  38.253  1.00  4.000          C  
ATOM  16850  O   TYR A1098     -17.032  95.620  37.669  1.00  4.130          O  
ATOM  16851  CB  TYR A1098     -18.294  92.696  37.084  1.00  5.220          C  
ATOM  16852  CG  TYR A1098     -19.313  91.728  36.715  1.00  5.220          C  
ATOM  16853  CD1 TYR A1098     -19.895  91.803  35.487  1.00  5.220          C  
ATOM  16854  CD2 TYR A1098     -19.650  90.733  37.594  1.00  5.220          C  
ATOM  16855  CE1 TYR A1098     -20.810  90.885  35.133  1.00  5.220          C  
ATOM  16856  CE2 TYR A1098     -20.567  89.804  37.244  1.00  5.220          C  
ATOM  16857  CZ  TYR A1098     -21.151  89.873  36.025  1.00  5.220          C  
ATOM  16858  OH  TYR A1098     -22.062  88.934  35.667  1.00  5.220          O  
ATOM  16859  H   TYR A1098     -19.312  95.184  36.159  1.00  4.460          H  
ATOM  16860  HA  TYR A1098     -19.289  93.656  38.723  1.00  4.480          H  
ATOM  16861 1HB  TYR A1098     -17.767  92.992  36.180  1.00  6.260          H  
ATOM  16862 2HB  TYR A1098     -17.573  92.185  37.708  1.00  6.260          H  
ATOM  16863  HD1 TYR A1098     -19.622  92.595  34.790  1.00  6.260          H  
ATOM  16864  HD2 TYR A1098     -19.180  90.684  38.563  1.00  6.260          H  
ATOM  16865  HE1 TYR A1098     -21.261  90.950  34.156  1.00  6.260          H  
ATOM  16866  HE2 TYR A1098     -20.830  89.007  37.931  1.00  6.260          H  
ATOM  16867  HH  TYR A1098     -22.432  89.181  34.791  1.00  6.260          H  
ATOM  16868  N   GLN A1099     -16.854  94.012  39.264  1.00  4.220          N  
ATOM  16869  CA  GLN A1099     -15.542  94.373  39.796  1.00  4.560          C  
ATOM  16870  C   GLN A1099     -14.446  93.504  39.159  1.00  4.310          C  
ATOM  16871  O   GLN A1099     -14.735  92.562  38.416  1.00  4.110          O  
ATOM  16872  CB  GLN A1099     -15.521  94.166  41.306  1.00  6.250          C  
ATOM  16873  CG  GLN A1099     -16.527  94.999  42.005  1.00  6.250          C  
ATOM  16874  CD  GLN A1099     -16.484  94.920  43.498  1.00  6.250          C  
ATOM  16875  OE1 GLN A1099     -15.682  94.200  44.111  1.00  6.250          O  
ATOM  16876  NE2 GLN A1099     -17.366  95.693  44.089  1.00  6.250          N  
ATOM  16877  H   GLN A1099     -17.358  93.232  39.699  1.00  5.060          H  
ATOM  16878  HA  GLN A1099     -15.337  95.418  39.564  1.00  5.470          H  
ATOM  16879 1HB  GLN A1099     -15.720  93.128  41.526  1.00  7.500          H  
ATOM  16880 2HB  GLN A1099     -14.537  94.412  41.705  1.00  7.500          H  
ATOM  16881 1HG  GLN A1099     -16.384  96.037  41.713  1.00  7.500          H  
ATOM  16882 2HG  GLN A1099     -17.518  94.660  41.690  1.00  7.500          H  
ATOM  16883 1HE2 GLN A1099     -17.436  95.748  45.080  1.00  7.500          H  
ATOM  16884 2HE2 GLN A1099     -17.990  96.239  43.500  1.00  7.500          H  
ATOM  16885  N   GLU A1100     -13.179  93.773  39.491  1.00  4.370          N  
ATOM  16886  CA  GLU A1100     -12.043  93.001  38.961  1.00  4.170          C  
ATOM  16887  C   GLU A1100     -12.055  91.520  39.366  1.00  4.110          C  
ATOM  16888  O   GLU A1100     -11.464  90.671  38.696  1.00  3.970          O  
ATOM  16889  CB  GLU A1100     -10.718  93.639  39.406  1.00  5.920          C  
ATOM  16890  CG  GLU A1100     -10.445  93.687  40.932  1.00  5.920          C  
ATOM  16891  CD  GLU A1100     -11.038  94.896  41.609  1.00  5.920          C  
ATOM  16892  OE1 GLU A1100     -11.969  95.467  41.075  1.00  5.920          O  
ATOM  16893  OE2 GLU A1100     -10.574  95.243  42.670  1.00  5.920          O  
ATOM  16894  H   GLU A1100     -12.975  94.567  40.103  1.00  5.240          H  
ATOM  16895  HA  GLU A1100     -12.084  93.051  37.873  1.00  5.000          H  
ATOM  16896 1HB  GLU A1100      -9.892  93.084  38.954  1.00  7.100          H  
ATOM  16897 2HB  GLU A1100     -10.661  94.657  39.020  1.00  7.100          H  
ATOM  16898 1HG  GLU A1100     -10.814  92.794  41.417  1.00  7.100          H  
ATOM  16899 2HG  GLU A1100      -9.367  93.704  41.074  1.00  7.100          H  
ATOM  16900  N   GLY A1101     -12.747  91.206  40.461  1.00  4.360          N  
ATOM  16901  CA  GLY A1101     -12.885  89.840  40.968  1.00  4.400          C  
ATOM  16902  C   GLY A1101     -14.155  89.188  40.439  1.00  4.220          C  
ATOM  16903  O   GLY A1101     -14.550  88.108  40.889  1.00  4.120          O  
ATOM  16904  H   GLY A1101     -13.174  91.969  40.967  1.00  5.230          H  
ATOM  16905 1HA  GLY A1101     -12.030  89.243  40.666  1.00  5.280          H  
ATOM  16906 2HA  GLY A1101     -12.896  89.855  42.057  1.00  5.280          H  
ATOM  16907  N   HIS A1102     -14.822  89.892  39.525  1.00  4.300          N  
ATOM  16908  CA  HIS A1102     -16.087  89.535  38.909  1.00  4.140          C  
ATOM  16909  C   HIS A1102     -17.174  89.451  39.955  1.00  3.950          C  
ATOM  16910  O   HIS A1102     -18.149  88.708  39.835  1.00  3.790          O  
ATOM  16911  CB  HIS A1102     -15.955  88.258  38.105  1.00  5.860          C  
ATOM  16912  CG  HIS A1102     -14.822  88.359  37.159  1.00  5.860          C  
ATOM  16913  ND1 HIS A1102     -14.779  89.293  36.147  1.00  5.860          N  
ATOM  16914  CD2 HIS A1102     -13.678  87.656  37.075  1.00  5.860          C  
ATOM  16915  CE1 HIS A1102     -13.648  89.161  35.488  1.00  5.860          C  
ATOM  16916  NE2 HIS A1102     -12.963  88.171  36.026  1.00  5.860          N  
ATOM  16917  H   HIS A1102     -14.430  90.775  39.194  1.00  5.160          H  
ATOM  16918  HA  HIS A1102     -16.372  90.319  38.214  1.00  4.970          H  
ATOM  16919 1HB  HIS A1102     -15.807  87.399  38.758  1.00  7.030          H  
ATOM  16920 2HB  HIS A1102     -16.865  88.098  37.538  1.00  7.030          H  
ATOM  16921  HD1 HIS A1102     -15.315  90.139  36.132  1.00  7.030          H  
ATOM  16922  HD2 HIS A1102     -13.278  86.829  37.660  1.00  7.030          H  
ATOM  16923  HE1 HIS A1102     -13.418  89.820  34.662  1.00  7.030          H  
ATOM  16924  N   ARG A1103     -16.996  90.265  40.978  1.00  4.020          N  
ATOM  16925  CA  ARG A1103     -17.946  90.415  42.042  1.00  3.950          C  
ATOM  16926  C   ARG A1103     -18.962  91.355  41.452  1.00  3.900          C  
ATOM  16927  O   ARG A1103     -18.623  92.166  40.587  1.00  4.060          O  
ATOM  16928  CB  ARG A1103     -17.288  91.004  43.270  1.00  5.560          C  
ATOM  16929  CG  ARG A1103     -16.058  90.236  43.785  1.00  5.560          C  
ATOM  16930  CD  ARG A1103     -16.355  88.880  44.297  1.00  5.560          C  
ATOM  16931  NE  ARG A1103     -16.348  87.851  43.282  1.00  5.560          N  
ATOM  16932  CZ  ARG A1103     -16.792  86.592  43.478  1.00  5.560          C  
ATOM  16933  NH1 ARG A1103     -17.256  86.208  44.667  1.00  5.560          N  
ATOM  16934  NH2 ARG A1103     -16.751  85.724  42.473  1.00  5.560          N  
ATOM  16935  H   ARG A1103     -16.141  90.793  41.000  1.00  4.820          H  
ATOM  16936  HA  ARG A1103     -18.423  89.462  42.276  1.00  4.740          H  
ATOM  16937 1HB  ARG A1103     -17.004  92.022  43.086  1.00  6.670          H  
ATOM  16938 2HB  ARG A1103     -18.005  91.021  44.065  1.00  6.670          H  
ATOM  16939 1HG  ARG A1103     -15.338  90.133  42.985  1.00  6.670          H  
ATOM  16940 2HG  ARG A1103     -15.607  90.809  44.597  1.00  6.670          H  
ATOM  16941 1HD  ARG A1103     -15.595  88.621  44.989  1.00  6.670          H  
ATOM  16942 2HD  ARG A1103     -17.319  88.876  44.792  1.00  6.670          H  
ATOM  16943  HE  ARG A1103     -15.943  88.071  42.351  1.00  6.670          H  
ATOM  16944 1HH1 ARG A1103     -17.254  86.848  45.485  1.00  6.670          H  
ATOM  16945 2HH1 ARG A1103     -17.579  85.260  44.798  1.00  6.670          H  
ATOM  16946 1HH2 ARG A1103     -16.388  86.012  41.566  1.00  6.670          H  
ATOM  16947 2HH2 ARG A1103     -17.074  84.781  42.604  1.00  6.670          H  
ATOM  16948  N   LEU A1104     -20.188  91.301  41.904  1.00  3.820          N  
ATOM  16949  CA  LEU A1104     -21.190  92.176  41.323  1.00  3.840          C  
ATOM  16950  C   LEU A1104     -21.175  93.576  41.902  1.00  3.830          C  
ATOM  16951  O   LEU A1104     -20.984  93.760  43.099  1.00  3.940          O  
ATOM  16952  CB  LEU A1104     -22.572  91.567  41.599  1.00  5.370          C  
ATOM  16953  CG  LEU A1104     -23.084  90.464  40.670  1.00  5.370          C  
ATOM  16954  CD1 LEU A1104     -22.086  89.315  40.558  1.00  5.370          C  
ATOM  16955  CD2 LEU A1104     -24.356  89.935  41.287  1.00  5.370          C  
ATOM  16956  H   LEU A1104     -20.443  90.639  42.627  1.00  4.580          H  
ATOM  16957  HA  LEU A1104     -21.019  92.244  40.246  1.00  4.610          H  
ATOM  16958 1HB  LEU A1104     -22.583  91.162  42.596  1.00  6.440          H  
ATOM  16959 2HB  LEU A1104     -23.302  92.377  41.562  1.00  6.440          H  
ATOM  16960  HG  LEU A1104     -23.279  90.872  39.675  1.00  6.440          H  
ATOM  16961 1HD1 LEU A1104     -22.502  88.541  39.915  1.00  6.440          H  
ATOM  16962 2HD1 LEU A1104     -21.157  89.660  40.125  1.00  6.440          H  
ATOM  16963 3HD1 LEU A1104     -21.892  88.897  41.543  1.00  6.440          H  
ATOM  16964 1HD2 LEU A1104     -24.773  89.149  40.660  1.00  6.440          H  
ATOM  16965 2HD2 LEU A1104     -24.140  89.531  42.278  1.00  6.440          H  
ATOM  16966 3HD2 LEU A1104     -25.063  90.730  41.387  1.00  6.440          H  
ATOM  16967  N   ASN A1105     -21.433  94.562  41.053  1.00  3.880          N  
ATOM  16968  CA  ASN A1105     -21.676  95.925  41.509  1.00  3.970          C  
ATOM  16969  C   ASN A1105     -23.166  96.189  41.430  1.00  3.900          C  
ATOM  16970  O   ASN A1105     -23.799  96.620  42.400  1.00  4.070          O  
ATOM  16971  CB  ASN A1105     -20.928  96.960  40.681  1.00  5.520          C  
ATOM  16972  CG  ASN A1105     -19.476  97.027  40.931  1.00  5.520          C  
ATOM  16973  OD1 ASN A1105     -19.031  96.786  42.060  1.00  5.520          O  
ATOM  16974  ND2 ASN A1105     -18.724  97.384  39.917  1.00  5.520          N  
ATOM  16975  H   ASN A1105     -21.493  94.344  40.059  1.00  4.660          H  
ATOM  16976  HA  ASN A1105     -21.380  96.016  42.556  1.00  4.760          H  
ATOM  16977 1HB  ASN A1105     -21.084  96.759  39.630  1.00  6.630          H  
ATOM  16978 2HB  ASN A1105     -21.341  97.936  40.889  1.00  6.630          H  
ATOM  16979 1HD2 ASN A1105     -17.732  97.482  40.019  1.00  6.630          H  
ATOM  16980 2HD2 ASN A1105     -19.135  97.585  39.029  1.00  6.630          H  
ATOM  16981  N   TRP A1106     -23.717  95.936  40.239  1.00  3.860          N  
ATOM  16982  CA  TRP A1106     -25.136  96.141  39.978  1.00  3.810          C  
ATOM  16983  C   TRP A1106     -25.750  95.055  39.113  1.00  3.700          C  
ATOM  16984  O   TRP A1106     -25.126  94.610  38.152  1.00  3.710          O  
ATOM  16985  CB  TRP A1106     -25.394  97.488  39.299  1.00  5.350          C  
ATOM  16986  CG  TRP A1106     -25.170  98.694  40.158  1.00  5.350          C  
ATOM  16987  CD1 TRP A1106     -24.005  99.355  40.385  1.00  5.350          C  
ATOM  16988  CD2 TRP A1106     -26.187  99.415  40.888  1.00  5.350          C  
ATOM  16989  NE1 TRP A1106     -24.222 100.422  41.216  1.00  5.350          N  
ATOM  16990  CE2 TRP A1106     -25.552 100.477  41.528  1.00  5.350          C  
ATOM  16991  CE3 TRP A1106     -27.570  99.250  41.041  1.00  5.350          C  
ATOM  16992  CZ2 TRP A1106     -26.246 101.379  42.314  1.00  5.350          C  
ATOM  16993  CZ3 TRP A1106     -28.260 100.156  41.821  1.00  5.350          C  
ATOM  16994  CH2 TRP A1106     -27.617 101.193  42.440  1.00  5.350          C  
ATOM  16995  H   TRP A1106     -23.118  95.551  39.509  1.00  4.630          H  
ATOM  16996  HA  TRP A1106     -25.640  96.149  40.931  1.00  4.570          H  
ATOM  16997 1HB  TRP A1106     -24.765  97.572  38.426  1.00  6.420          H  
ATOM  16998 2HB  TRP A1106     -26.426  97.511  38.946  1.00  6.420          H  
ATOM  16999  HD1 TRP A1106     -23.045  99.079  39.969  1.00  6.420          H  
ATOM  17000  HE1 TRP A1106     -23.516 101.070  41.535  1.00  6.420          H  
ATOM  17001  HE3 TRP A1106     -28.094  98.425  40.550  1.00  6.420          H  
ATOM  17002  HZ2 TRP A1106     -25.752 102.213  42.814  1.00  6.420          H  
ATOM  17003  HZ3 TRP A1106     -29.330 100.027  41.931  1.00  6.420          H  
ATOM  17004  HH2 TRP A1106     -28.198 101.886  43.046  1.00  6.420          H  
ATOM  17005  N   VAL A1107     -26.990  94.672  39.415  1.00  3.640          N  
ATOM  17006  CA  VAL A1107     -27.775  93.775  38.555  1.00  3.590          C  
ATOM  17007  C   VAL A1107     -29.149  94.373  38.343  1.00  3.670          C  
ATOM  17008  O   VAL A1107     -30.026  94.241  39.205  1.00  3.710          O  
ATOM  17009  CB  VAL A1107     -27.927  92.356  39.152  1.00  5.050          C  
ATOM  17010  CG1 VAL A1107     -28.765  91.477  38.239  1.00  5.050          C  
ATOM  17011  CG2 VAL A1107     -26.585  91.729  39.284  1.00  5.050          C  
ATOM  17012  H   VAL A1107     -27.416  95.088  40.251  1.00  4.370          H  
ATOM  17013  HA  VAL A1107     -27.284  93.694  37.583  1.00  4.310          H  
ATOM  17014  HB  VAL A1107     -28.420  92.417  40.110  1.00  6.060          H  
ATOM  17015 1HG1 VAL A1107     -28.849  90.486  38.676  1.00  6.060          H  
ATOM  17016 2HG1 VAL A1107     -29.767  91.893  38.113  1.00  6.060          H  
ATOM  17017 3HG1 VAL A1107     -28.281  91.403  37.262  1.00  6.060          H  
ATOM  17018 1HG2 VAL A1107     -26.699  90.734  39.695  1.00  6.060          H  
ATOM  17019 2HG2 VAL A1107     -26.147  91.665  38.308  1.00  6.060          H  
ATOM  17020 3HG2 VAL A1107     -25.948  92.318  39.925  1.00  6.060          H  
ATOM  17021  N   GLY A1108     -29.390  94.963  37.188  1.00  3.720          N  
ATOM  17022  CA  GLY A1108     -30.658  95.631  37.017  1.00  3.830          C  
ATOM  17023  C   GLY A1108     -30.700  96.715  38.085  1.00  3.940          C  
ATOM  17024  O   GLY A1108     -29.789  97.539  38.171  1.00  4.310          O  
ATOM  17025  H   GLY A1108     -28.659  95.018  36.472  1.00  4.460          H  
ATOM  17026 1HA  GLY A1108     -30.723  96.071  36.022  1.00  4.600          H  
ATOM  17027 2HA  GLY A1108     -31.482  94.928  37.138  1.00  4.600          H  
ATOM  17028  N   SER A1109     -31.753  96.727  38.897  1.00  3.810          N  
ATOM  17029  CA  SER A1109     -31.886  97.726  39.951  1.00  3.910          C  
ATOM  17030  C   SER A1109     -31.087  97.405  41.209  1.00  3.950          C  
ATOM  17031  O   SER A1109     -30.929  98.269  42.075  1.00  4.060          O  
ATOM  17032  CB  SER A1109     -33.343  97.852  40.352  1.00  5.430          C  
ATOM  17033  OG  SER A1109     -33.803  96.669  40.985  1.00  5.430          O  
ATOM  17034  H   SER A1109     -32.478  96.027  38.797  1.00  4.570          H  
ATOM  17035  HA  SER A1109     -31.536  98.682  39.561  1.00  4.690          H  
ATOM  17036 1HB  SER A1109     -33.468  98.699  41.022  1.00  6.520          H  
ATOM  17037 2HB  SER A1109     -33.941  98.046  39.465  1.00  6.520          H  
ATOM  17038  HG  SER A1109     -33.490  96.694  41.927  1.00  6.520          H  
ATOM  17039  N   HIS A1110     -30.590  96.178  41.320  1.00  3.880          N  
ATOM  17040  CA  HIS A1110     -29.966  95.733  42.551  1.00  3.910          C  
ATOM  17041  C   HIS A1110     -28.549  96.221  42.744  1.00  3.780          C  
ATOM  17042  O   HIS A1110     -27.676  95.976  41.919  1.00  3.710          O  
ATOM  17043  CB  HIS A1110     -29.935  94.200  42.610  1.00  5.460          C  
ATOM  17044  CG  HIS A1110     -31.278  93.513  42.620  1.00  5.460          C  
ATOM  17045  ND1 HIS A1110     -32.122  93.502  43.717  1.00  5.460          N  
ATOM  17046  CD2 HIS A1110     -31.906  92.802  41.656  1.00  5.460          C  
ATOM  17047  CE1 HIS A1110     -33.210  92.819  43.424  1.00  5.460          C  
ATOM  17048  NE2 HIS A1110     -33.106  92.375  42.183  1.00  5.460          N  
ATOM  17049  H   HIS A1110     -30.678  95.527  40.536  1.00  4.660          H  
ATOM  17050  HA  HIS A1110     -30.546  96.090  43.385  1.00  4.690          H  
ATOM  17051 1HB  HIS A1110     -29.396  93.832  41.752  1.00  6.550          H  
ATOM  17052 2HB  HIS A1110     -29.389  93.888  43.503  1.00  6.550          H  
ATOM  17053  HD1 HIS A1110     -31.995  93.968  44.594  1.00  6.550          H  
ATOM  17054  HD2 HIS A1110     -31.628  92.540  40.632  1.00  6.550          H  
ATOM  17055  HE1 HIS A1110     -34.001  92.699  44.163  1.00  6.550          H  
ATOM  17056  N   ARG A1111     -28.313  96.866  43.874  1.00  3.800          N  
ATOM  17057  CA  ARG A1111     -27.005  97.348  44.270  1.00  3.730          C  
ATOM  17058  C   ARG A1111     -26.346  96.306  45.152  1.00  3.700          C  
ATOM  17059  O   ARG A1111     -26.995  95.732  46.040  1.00  3.740          O  
ATOM  17060  CB  ARG A1111     -27.109  98.635  45.061  1.00  5.250          C  
ATOM  17061  CG  ARG A1111     -25.777  99.238  45.465  1.00  5.250          C  
ATOM  17062  CD  ARG A1111     -25.942 100.484  46.203  1.00  5.250          C  
ATOM  17063  NE  ARG A1111     -24.659 100.981  46.679  1.00  5.250          N  
ATOM  17064  CZ  ARG A1111     -24.484 101.916  47.639  1.00  5.250          C  
ATOM  17065  NH1 ARG A1111     -25.519 102.466  48.240  1.00  5.250          N  
ATOM  17066  NH2 ARG A1111     -23.258 102.281  47.979  1.00  5.250          N  
ATOM  17067  H   ARG A1111     -29.096  97.047  44.475  1.00  4.560          H  
ATOM  17068  HA  ARG A1111     -26.389  97.506  43.382  1.00  4.480          H  
ATOM  17069 1HB  ARG A1111     -27.641  99.357  44.490  1.00  6.300          H  
ATOM  17070 2HB  ARG A1111     -27.687  98.457  45.966  1.00  6.300          H  
ATOM  17071 1HG  ARG A1111     -25.221  98.555  46.104  1.00  6.300          H  
ATOM  17072 2HG  ARG A1111     -25.193  99.446  44.566  1.00  6.300          H  
ATOM  17073 1HD  ARG A1111     -26.383 101.237  45.549  1.00  6.300          H  
ATOM  17074 2HD  ARG A1111     -26.589 100.311  47.048  1.00  6.300          H  
ATOM  17075  HE  ARG A1111     -23.825 100.593  46.251  1.00  6.300          H  
ATOM  17076 1HH1 ARG A1111     -26.457 102.194  47.993  1.00  6.300          H  
ATOM  17077 2HH1 ARG A1111     -25.375 103.162  48.959  1.00  6.300          H  
ATOM  17078 1HH2 ARG A1111     -22.459 101.862  47.521  1.00  6.300          H  
ATOM  17079 2HH2 ARG A1111     -23.116 102.979  48.695  1.00  6.300          H  
ATOM  17080  N   PHE A1112     -25.057  96.073  44.937  1.00  3.650          N  
ATOM  17081  CA  PHE A1112     -24.331  95.119  45.757  1.00  3.670          C  
ATOM  17082  C   PHE A1112     -23.107  95.722  46.413  1.00  3.800          C  
ATOM  17083  O   PHE A1112     -22.442  96.594  45.849  1.00  3.840          O  
ATOM  17084  CB  PHE A1112     -23.875  93.957  44.891  1.00  5.130          C  
ATOM  17085  CG  PHE A1112     -24.989  93.193  44.304  1.00  5.130          C  
ATOM  17086  CD1 PHE A1112     -25.600  93.619  43.153  1.00  5.130          C  
ATOM  17087  CD2 PHE A1112     -25.429  92.043  44.893  1.00  5.130          C  
ATOM  17088  CE1 PHE A1112     -26.629  92.935  42.624  1.00  5.130          C  
ATOM  17089  CE2 PHE A1112     -26.467  91.331  44.354  1.00  5.130          C  
ATOM  17090  CZ  PHE A1112     -27.078  91.788  43.208  1.00  5.130          C  
ATOM  17091  H   PHE A1112     -24.566  96.529  44.161  1.00  4.380          H  
ATOM  17092  HA  PHE A1112     -24.991  94.750  46.542  1.00  4.400          H  
ATOM  17093 1HB  PHE A1112     -23.243  94.327  44.087  1.00  6.160          H  
ATOM  17094 2HB  PHE A1112     -23.283  93.288  45.496  1.00  6.160          H  
ATOM  17095  HD1 PHE A1112     -25.259  94.530  42.673  1.00  6.160          H  
ATOM  17096  HD2 PHE A1112     -24.941  91.704  45.796  1.00  6.160          H  
ATOM  17097  HE1 PHE A1112     -27.091  93.309  41.735  1.00  6.160          H  
ATOM  17098  HE2 PHE A1112     -26.800  90.416  44.835  1.00  6.160          H  
ATOM  17099  HZ  PHE A1112     -27.909  91.243  42.763  1.00  6.160          H  
ATOM  17100  N   VAL A1113     -22.791  95.223  47.601  1.00  3.940          N  
ATOM  17101  CA  VAL A1113     -21.567  95.610  48.281  1.00  4.120          C  
ATOM  17102  C   VAL A1113     -20.775  94.366  48.645  1.00  4.130          C  
ATOM  17103  O   VAL A1113     -21.292  93.493  49.341  1.00  4.220          O  
ATOM  17104  CB  VAL A1113     -21.876  96.405  49.565  1.00  5.700          C  
ATOM  17105  CG1 VAL A1113     -20.583  96.792  50.273  1.00  5.700          C  
ATOM  17106  CG2 VAL A1113     -22.725  97.637  49.222  1.00  5.700          C  
ATOM  17107  H   VAL A1113     -23.437  94.550  48.027  1.00  4.730          H  
ATOM  17108  HA  VAL A1113     -20.966  96.226  47.613  1.00  4.940          H  
ATOM  17109  HB  VAL A1113     -22.410  95.768  50.245  1.00  6.840          H  
ATOM  17110 1HG1 VAL A1113     -20.821  97.326  51.192  1.00  6.840          H  
ATOM  17111 2HG1 VAL A1113     -20.003  95.906  50.525  1.00  6.840          H  
ATOM  17112 3HG1 VAL A1113     -19.989  97.435  49.624  1.00  6.840          H  
ATOM  17113 1HG2 VAL A1113     -22.959  98.185  50.138  1.00  6.840          H  
ATOM  17114 2HG2 VAL A1113     -22.175  98.282  48.539  1.00  6.840          H  
ATOM  17115 3HG2 VAL A1113     -23.650  97.325  48.750  1.00  6.840          H  
ATOM  17116  N   TYR A1114     -19.523  94.303  48.209  1.00  4.190          N  
ATOM  17117  CA  TYR A1114     -18.639  93.175  48.495  1.00  4.100          C  
ATOM  17118  C   TYR A1114     -17.479  93.556  49.377  1.00  4.280          C  
ATOM  17119  O   TYR A1114     -17.016  94.699  49.359  1.00  4.450          O  
ATOM  17120  CB  TYR A1114     -18.139  92.523  47.206  1.00  5.780          C  
ATOM  17121  CG  TYR A1114     -19.179  91.692  46.528  1.00  5.780          C  
ATOM  17122  CD1 TYR A1114     -20.168  92.244  45.748  1.00  5.780          C  
ATOM  17123  CD2 TYR A1114     -19.112  90.331  46.685  1.00  5.780          C  
ATOM  17124  CE1 TYR A1114     -21.085  91.417  45.148  1.00  5.780          C  
ATOM  17125  CE2 TYR A1114     -20.016  89.511  46.082  1.00  5.780          C  
ATOM  17126  CZ  TYR A1114     -21.007  90.049  45.312  1.00  5.780          C  
ATOM  17127  OH  TYR A1114     -21.924  89.232  44.695  1.00  5.780          O  
ATOM  17128  H   TYR A1114     -19.161  95.070  47.657  1.00  5.030          H  
ATOM  17129  HA  TYR A1114     -19.203  92.425  49.042  1.00  4.920          H  
ATOM  17130 1HB  TYR A1114     -17.797  93.288  46.507  1.00  6.930          H  
ATOM  17131 2HB  TYR A1114     -17.283  91.880  47.435  1.00  6.930          H  
ATOM  17132  HD1 TYR A1114     -20.233  93.326  45.605  1.00  6.930          H  
ATOM  17133  HD2 TYR A1114     -18.328  89.908  47.295  1.00  6.930          H  
ATOM  17134  HE1 TYR A1114     -21.863  91.845  44.543  1.00  6.930          H  
ATOM  17135  HE2 TYR A1114     -19.942  88.430  46.218  1.00  6.930          H  
ATOM  17136  HH  TYR A1114     -21.759  88.317  44.942  1.00  6.930          H  
ATOM  17137  N   ASP A1115     -17.016  92.588  50.153  1.00  4.250          N  
ATOM  17138  CA  ASP A1115     -15.879  92.773  51.021  1.00  4.410          C  
ATOM  17139  C   ASP A1115     -14.588  92.490  50.264  1.00  4.480          C  
ATOM  17140  O   ASP A1115     -14.601  92.039  49.116  1.00  4.370          O  
ATOM  17141  CB  ASP A1115     -16.014  91.825  52.227  1.00  6.110          C  
ATOM  17142  CG  ASP A1115     -15.360  92.329  53.491  1.00  6.110          C  
ATOM  17143  OD1 ASP A1115     -14.346  92.974  53.400  1.00  6.110          O  
ATOM  17144  OD2 ASP A1115     -15.930  92.149  54.533  1.00  6.110          O  
ATOM  17145  H   ASP A1115     -17.473  91.675  50.124  1.00  5.100          H  
ATOM  17146  HA  ASP A1115     -15.867  93.809  51.368  1.00  5.290          H  
ATOM  17147 1HB  ASP A1115     -17.057  91.613  52.417  1.00  7.330          H  
ATOM  17148 2HB  ASP A1115     -15.554  90.873  51.972  1.00  7.330          H  
ATOM  17149  N   ARG A1116     -13.471  92.648  50.954  1.00  4.660          N  
ATOM  17150  CA  ARG A1116     -12.140  92.406  50.409  1.00  4.750          C  
ATOM  17151  C   ARG A1116     -11.961  90.967  49.968  1.00  4.640          C  
ATOM  17152  O   ARG A1116     -11.342  90.684  48.947  1.00  4.700          O  
ATOM  17153  CB  ARG A1116     -11.091  92.744  51.438  1.00  6.610          C  
ATOM  17154  CG  ARG A1116     -10.839  94.215  51.715  1.00  6.610          C  
ATOM  17155  CD  ARG A1116      -9.608  94.356  52.560  1.00  6.610          C  
ATOM  17156  NE  ARG A1116      -9.851  93.842  53.923  1.00  6.610          N  
ATOM  17157  CZ  ARG A1116     -10.309  94.597  54.977  1.00  6.610          C  
ATOM  17158  NH1 ARG A1116     -10.505  95.900  54.815  1.00  6.610          N  
ATOM  17159  NH2 ARG A1116     -10.574  94.068  56.173  1.00  6.610          N  
ATOM  17160  H   ARG A1116     -13.565  92.986  51.912  1.00  5.590          H  
ATOM  17161  HA  ARG A1116     -12.004  93.054  49.541  1.00  5.700          H  
ATOM  17162 1HB  ARG A1116     -11.387  92.305  52.368  1.00  7.940          H  
ATOM  17163 2HB  ARG A1116     -10.155  92.296  51.151  1.00  7.940          H  
ATOM  17164 1HG  ARG A1116     -10.689  94.748  50.779  1.00  7.940          H  
ATOM  17165 2HG  ARG A1116     -11.690  94.636  52.252  1.00  7.940          H  
ATOM  17166 1HD  ARG A1116      -8.803  93.760  52.120  1.00  7.940          H  
ATOM  17167 2HD  ARG A1116      -9.291  95.391  52.612  1.00  7.940          H  
ATOM  17168  HE  ARG A1116      -9.697  92.828  54.047  1.00  7.940          H  
ATOM  17169 1HH1 ARG A1116     -10.321  96.339  53.928  1.00  7.940          H  
ATOM  17170 2HH1 ARG A1116     -10.845  96.458  55.586  1.00  7.940          H  
ATOM  17171 1HH2 ARG A1116     -10.498  93.057  56.362  1.00  7.940          H  
ATOM  17172 2HH2 ARG A1116     -10.911  94.656  56.914  1.00  7.940          H  
ATOM  17173  N   ALA A1117     -12.574  90.051  50.711  1.00  4.520          N  
ATOM  17174  CA  ALA A1117     -12.456  88.624  50.456  1.00  4.430          C  
ATOM  17175  C   ALA A1117     -13.305  88.133  49.301  1.00  4.250          C  
ATOM  17176  O   ALA A1117     -13.221  86.950  48.965  1.00  4.200          O  
ATOM  17177  CB  ALA A1117     -12.884  87.835  51.671  1.00  6.240          C  
ATOM  17178  H   ALA A1117     -13.091  90.361  51.525  1.00  5.420          H  
ATOM  17179  HA  ALA A1117     -11.414  88.416  50.226  1.00  5.320          H  
ATOM  17180 1HB  ALA A1117     -12.770  86.774  51.466  1.00  7.490          H  
ATOM  17181 2HB  ALA A1117     -12.295  88.098  52.503  1.00  7.490          H  
ATOM  17182 3HB  ALA A1117     -13.928  88.043  51.898  1.00  7.490          H  
ATOM  17183  N   GLY A1118     -14.132  89.002  48.717  1.00  4.190          N  
ATOM  17184  CA  GLY A1118     -15.028  88.617  47.641  1.00  4.020          C  
ATOM  17185  C   GLY A1118     -16.382  88.121  48.142  1.00  3.900          C  
ATOM  17186  O   GLY A1118     -17.219  87.640  47.367  1.00  3.770          O  
ATOM  17187  H   GLY A1118     -14.119  89.991  48.988  1.00  5.030          H  
ATOM  17188 1HA  GLY A1118     -15.180  89.494  47.014  1.00  4.820          H  
ATOM  17189 2HA  GLY A1118     -14.552  87.852  47.031  1.00  4.820          H  
ATOM  17190  N   ARG A1119     -16.582  88.226  49.446  1.00  3.980          N  
ATOM  17191  CA  ARG A1119     -17.825  87.832  50.094  1.00  3.900          C  
ATOM  17192  C   ARG A1119     -18.814  88.982  49.997  1.00  3.850          C  
ATOM  17193  O   ARG A1119     -18.429  90.148  50.092  1.00  3.970          O  
ATOM  17194  CB  ARG A1119     -17.586  87.491  51.546  1.00  5.490          C  
ATOM  17195  CG  ARG A1119     -16.670  86.298  51.845  1.00  5.490          C  
ATOM  17196  CD  ARG A1119     -17.316  85.007  51.523  1.00  5.490          C  
ATOM  17197  NE  ARG A1119     -18.541  84.806  52.312  1.00  5.490          N  
ATOM  17198  CZ  ARG A1119     -19.427  83.805  52.127  1.00  5.490          C  
ATOM  17199  NH1 ARG A1119     -19.221  82.904  51.187  1.00  5.490          N  
ATOM  17200  NH2 ARG A1119     -20.510  83.721  52.886  1.00  5.490          N  
ATOM  17201  H   ARG A1119     -15.819  88.595  49.990  1.00  4.780          H  
ATOM  17202  HA  ARG A1119     -18.243  86.971  49.575  1.00  4.680          H  
ATOM  17203 1HB  ARG A1119     -17.125  88.350  52.014  1.00  6.590          H  
ATOM  17204 2HB  ARG A1119     -18.545  87.323  52.032  1.00  6.590          H  
ATOM  17205 1HG  ARG A1119     -15.768  86.376  51.240  1.00  6.590          H  
ATOM  17206 2HG  ARG A1119     -16.396  86.294  52.900  1.00  6.590          H  
ATOM  17207 1HD  ARG A1119     -17.564  84.964  50.468  1.00  6.590          H  
ATOM  17208 2HD  ARG A1119     -16.619  84.203  51.766  1.00  6.590          H  
ATOM  17209  HE  ARG A1119     -18.730  85.473  53.060  1.00  6.590          H  
ATOM  17210 1HH1 ARG A1119     -18.400  82.953  50.604  1.00  6.590          H  
ATOM  17211 2HH1 ARG A1119     -19.876  82.142  51.068  1.00  6.590          H  
ATOM  17212 1HH2 ARG A1119     -20.691  84.412  53.602  1.00  6.590          H  
ATOM  17213 2HH2 ARG A1119     -21.178  82.974  52.733  1.00  6.590          H  
ATOM  17214  N   MET A1120     -20.092  88.684  49.801  1.00  3.710          N  
ATOM  17215  CA  MET A1120     -21.066  89.768  49.703  1.00  3.680          C  
ATOM  17216  C   MET A1120     -21.458  90.296  51.077  1.00  3.790          C  
ATOM  17217  O   MET A1120     -21.866  89.521  51.939  1.00  3.850          O  
ATOM  17218  CB  MET A1120     -22.315  89.287  48.979  1.00  5.160          C  
ATOM  17219  CG  MET A1120     -23.294  90.402  48.627  1.00  5.160          C  
ATOM  17220  SD  MET A1120     -24.798  89.814  47.871  1.00  5.160          S  
ATOM  17221  CE  MET A1120     -25.692  89.349  49.331  1.00  5.160          C  
ATOM  17222  H   MET A1120     -20.385  87.720  49.727  1.00  4.450          H  
ATOM  17223  HA  MET A1120     -20.629  90.589  49.143  1.00  4.420          H  
ATOM  17224 1HB  MET A1120     -22.035  88.785  48.062  1.00  6.200          H  
ATOM  17225 2HB  MET A1120     -22.825  88.564  49.605  1.00  6.200          H  
ATOM  17226 1HG  MET A1120     -23.565  90.959  49.521  1.00  6.200          H  
ATOM  17227 2HG  MET A1120     -22.810  91.099  47.936  1.00  6.200          H  
ATOM  17228 1HE  MET A1120     -26.676  88.967  49.057  1.00  6.200          H  
ATOM  17229 2HE  MET A1120     -25.150  88.587  49.884  1.00  6.200          H  
ATOM  17230 3HE  MET A1120     -25.805  90.230  49.955  1.00  6.200          H  
ATOM  17231  N   GLN A1121     -21.374  91.613  51.267  1.00  3.860          N  
ATOM  17232  CA  GLN A1121     -21.745  92.247  52.527  1.00  3.970          C  
ATOM  17233  C   GLN A1121     -23.174  92.734  52.510  1.00  3.950          C  
ATOM  17234  O   GLN A1121     -23.863  92.670  53.532  1.00  4.090          O  
ATOM  17235  CB  GLN A1121     -20.885  93.480  52.832  1.00  5.510          C  
ATOM  17236  CG  GLN A1121     -19.439  93.235  53.108  1.00  5.510          C  
ATOM  17237  CD  GLN A1121     -18.696  94.528  53.394  1.00  5.510          C  
ATOM  17238  OE1 GLN A1121     -19.142  95.602  52.986  1.00  5.510          O  
ATOM  17239  NE2 GLN A1121     -17.581  94.448  54.100  1.00  5.510          N  
ATOM  17240  H   GLN A1121     -21.063  92.197  50.502  1.00  4.630          H  
ATOM  17241  HA  GLN A1121     -21.645  91.526  53.330  1.00  4.760          H  
ATOM  17242 1HB  GLN A1121     -20.944  94.160  51.985  1.00  6.620          H  
ATOM  17243 2HB  GLN A1121     -21.304  94.003  53.691  1.00  6.620          H  
ATOM  17244 1HG  GLN A1121     -19.342  92.607  53.984  1.00  6.620          H  
ATOM  17245 2HG  GLN A1121     -19.007  92.757  52.240  1.00  6.620          H  
ATOM  17246 1HE2 GLN A1121     -17.059  95.271  54.312  1.00  6.620          H  
ATOM  17247 2HE2 GLN A1121     -17.210  93.542  54.425  1.00  6.620          H  
ATOM  17248  N   GLU A1122     -23.592  93.305  51.375  1.00  3.930          N  
ATOM  17249  CA  GLU A1122     -24.934  93.878  51.300  1.00  3.940          C  
ATOM  17250  C   GLU A1122     -25.644  93.671  49.954  1.00  3.850          C  
ATOM  17251  O   GLU A1122     -25.001  93.592  48.895  1.00  3.810          O  
ATOM  17252  CB  GLU A1122     -24.920  95.383  51.617  1.00  5.510          C  
ATOM  17253  CG  GLU A1122     -24.294  95.793  52.940  1.00  5.510          C  
ATOM  17254  CD  GLU A1122     -24.446  97.261  53.274  1.00  5.510          C  
ATOM  17255  OE1 GLU A1122     -24.954  98.005  52.476  1.00  5.510          O  
ATOM  17256  OE2 GLU A1122     -24.072  97.627  54.377  1.00  5.510          O  
ATOM  17257  H   GLU A1122     -22.950  93.330  50.581  1.00  4.720          H  
ATOM  17258  HA  GLU A1122     -25.521  93.382  52.053  1.00  4.730          H  
ATOM  17259 1HB  GLU A1122     -24.501  95.942  50.813  1.00  6.610          H  
ATOM  17260 2HB  GLU A1122     -25.925  95.688  51.715  1.00  6.610          H  
ATOM  17261 1HG  GLU A1122     -24.737  95.209  53.732  1.00  6.610          H  
ATOM  17262 2HG  GLU A1122     -23.233  95.568  52.909  1.00  6.610          H  
ATOM  17263  N   LYS A1123     -26.989  93.647  50.000  1.00  3.880          N  
ATOM  17264  CA  LYS A1123     -27.817  93.582  48.774  1.00  3.890          C  
ATOM  17265  C   LYS A1123     -29.120  94.416  48.836  1.00  3.800          C  
ATOM  17266  O   LYS A1123     -29.869  94.351  49.814  1.00  3.890          O  
ATOM  17267  CB  LYS A1123     -28.163  92.123  48.449  1.00  5.440          C  
ATOM  17268  CG  LYS A1123     -28.969  91.916  47.157  1.00  5.440          C  
ATOM  17269  CD  LYS A1123     -29.195  90.431  46.868  1.00  5.440          C  
ATOM  17270  CE  LYS A1123     -30.039  90.239  45.599  1.00  5.440          C  
ATOM  17271  NZ  LYS A1123     -30.295  88.792  45.302  1.00  5.440          N  
ATOM  17272  H   LYS A1123     -27.414  93.674  50.935  1.00  4.660          H  
ATOM  17273  HA  LYS A1123     -27.226  93.977  47.946  1.00  4.670          H  
ATOM  17274 1HB  LYS A1123     -27.247  91.565  48.342  1.00  6.530          H  
ATOM  17275 2HB  LYS A1123     -28.722  91.687  49.272  1.00  6.530          H  
ATOM  17276 1HG  LYS A1123     -29.948  92.398  47.250  1.00  6.530          H  
ATOM  17277 2HG  LYS A1123     -28.438  92.375  46.323  1.00  6.530          H  
ATOM  17278 1HD  LYS A1123     -28.232  89.930  46.751  1.00  6.530          H  
ATOM  17279 2HD  LYS A1123     -29.715  89.978  47.713  1.00  6.530          H  
ATOM  17280 1HE  LYS A1123     -30.994  90.747  45.729  1.00  6.530          H  
ATOM  17281 2HE  LYS A1123     -29.519  90.685  44.754  1.00  6.530          H  
ATOM  17282 1HZ  LYS A1123     -30.855  88.718  44.461  1.00  6.530          H  
ATOM  17283 2HZ  LYS A1123     -29.419  88.309  45.164  1.00  6.530          H  
ATOM  17284 3HZ  LYS A1123     -30.794  88.368  46.074  1.00  6.530          H  
ATOM  17285  N   GLN A1124     -29.441  95.127  47.739  1.00  3.860          N  
ATOM  17286  CA  GLN A1124     -30.683  95.932  47.649  1.00  3.910          C  
ATOM  17287  C   GLN A1124     -31.932  95.255  48.177  1.00  4.000          C  
ATOM  17288  O   GLN A1124     -32.257  94.128  47.795  1.00  4.370          O  
ATOM  17289  CB  GLN A1124     -31.027  96.286  46.187  1.00  5.450          C  
ATOM  17290  CG  GLN A1124     -32.372  97.133  45.987  1.00  5.450          C  
ATOM  17291  CD  GLN A1124     -32.801  97.411  44.500  1.00  5.450          C  
ATOM  17292  OE1 GLN A1124     -33.013  96.486  43.697  1.00  5.450          O  
ATOM  17293  NE2 GLN A1124     -32.934  98.668  44.157  1.00  5.450          N  
ATOM  17294  H   GLN A1124     -28.746  95.170  46.983  1.00  4.630          H  
ATOM  17295  HA  GLN A1124     -30.543  96.848  48.219  1.00  4.690          H  
ATOM  17296 1HB  GLN A1124     -30.235  96.892  45.806  1.00  6.540          H  
ATOM  17297 2HB  GLN A1124     -31.078  95.385  45.600  1.00  6.540          H  
ATOM  17298 1HG  GLN A1124     -33.203  96.596  46.431  1.00  6.540          H  
ATOM  17299 2HG  GLN A1124     -32.256  98.094  46.493  1.00  6.540          H  
ATOM  17300 1HE2 GLN A1124     -33.199  98.924  43.226  1.00  6.540          H  
ATOM  17301 2HE2 GLN A1124     -32.763  99.387  44.818  1.00  6.540          H  
ATOM  17302  N   PHE A1125     -32.658  95.994  49.017  1.00  4.000          N  
ATOM  17303  CA  PHE A1125     -33.917  95.539  49.563  1.00  4.210          C  
ATOM  17304  C   PHE A1125     -35.053  96.483  49.125  1.00  4.530          C  
ATOM  17305  O   PHE A1125     -34.805  97.509  48.497  1.00  4.760          O  
ATOM  17306  CB  PHE A1125     -33.761  95.454  51.093  1.00  5.810          C  
ATOM  17307  CG  PHE A1125     -34.995  95.111  51.841  1.00  5.810          C  
ATOM  17308  CD1 PHE A1125     -35.560  93.847  51.762  1.00  5.810          C  
ATOM  17309  CD2 PHE A1125     -35.594  96.068  52.639  1.00  5.810          C  
ATOM  17310  CE1 PHE A1125     -36.716  93.571  52.443  1.00  5.810          C  
ATOM  17311  CE2 PHE A1125     -36.733  95.792  53.321  1.00  5.810          C  
ATOM  17312  CZ  PHE A1125     -37.302  94.544  53.215  1.00  5.810          C  
ATOM  17313  H   PHE A1125     -32.309  96.910  49.307  1.00  4.800          H  
ATOM  17314  HA  PHE A1125     -34.129  94.545  49.179  1.00  5.050          H  
ATOM  17315 1HB  PHE A1125     -32.993  94.711  51.334  1.00  6.970          H  
ATOM  17316 2HB  PHE A1125     -33.396  96.411  51.449  1.00  6.970          H  
ATOM  17317  HD1 PHE A1125     -35.089  93.077  51.143  1.00  6.970          H  
ATOM  17318  HD2 PHE A1125     -35.142  97.050  52.707  1.00  6.970          H  
ATOM  17319  HE1 PHE A1125     -37.173  92.583  52.375  1.00  6.970          H  
ATOM  17320  HE2 PHE A1125     -37.207  96.554  53.945  1.00  6.970          H  
ATOM  17321  HZ  PHE A1125     -38.225  94.324  53.757  1.00  6.970          H  
ATOM  17322  N   LEU A1126     -36.280  96.181  49.537  1.00  4.890          N  
ATOM  17323  CA  LEU A1126     -37.472  96.971  49.229  1.00  5.440          C  
ATOM  17324  C   LEU A1126     -37.502  98.405  49.786  1.00  5.410          C  
ATOM  17325  O   LEU A1126     -38.116  99.287  49.182  1.00  5.140          O  
ATOM  17326  CB  LEU A1126     -38.676  96.237  49.822  1.00  7.400          C  
ATOM  17327  CG  LEU A1126     -39.038  94.872  49.200  1.00  7.400          C  
ATOM  17328  CD1 LEU A1126     -40.101  94.227  50.063  1.00  7.400          C  
ATOM  17329  CD2 LEU A1126     -39.542  95.046  47.767  1.00  7.400          C  
ATOM  17330  H   LEU A1126     -36.411  95.293  50.006  1.00  5.870          H  
ATOM  17331  HA  LEU A1126     -37.553  97.043  48.152  1.00  6.530          H  
ATOM  17332 1HB  LEU A1126     -38.497  96.083  50.882  1.00  8.880          H  
ATOM  17333 2HB  LEU A1126     -39.546  96.884  49.722  1.00  8.880          H  
ATOM  17334  HG  LEU A1126     -38.163  94.225  49.198  1.00  8.880          H  
ATOM  17335 1HD1 LEU A1126     -40.360  93.252  49.652  1.00  8.880          H  
ATOM  17336 2HD1 LEU A1126     -39.720  94.101  51.079  1.00  8.880          H  
ATOM  17337 3HD1 LEU A1126     -40.988  94.858  50.085  1.00  8.880          H  
ATOM  17338 1HD2 LEU A1126     -39.802  94.070  47.358  1.00  8.880          H  
ATOM  17339 2HD2 LEU A1126     -40.426  95.685  47.768  1.00  8.880          H  
ATOM  17340 3HD2 LEU A1126     -38.777  95.494  47.143  1.00  8.880          H  
ATOM  17341  N   ALA A1127     -36.926  98.614  50.963  1.00  6.010          N  
ATOM  17342  CA  ALA A1127     -36.920  99.905  51.645  1.00  6.320          C  
ATOM  17343  C   ALA A1127     -35.936 100.907  51.041  1.00  6.370          C  
ATOM  17344  O   ALA A1127     -34.904 100.523  50.477  1.00  6.630          O  
ATOM  17345  CB  ALA A1127     -36.578  99.707  53.113  1.00  8.720          C  
ATOM  17346  H   ALA A1127     -36.470  97.837  51.414  1.00  7.210          H  
ATOM  17347  HA  ALA A1127     -37.921 100.328  51.563  1.00  7.580          H  
ATOM  17348 1HB  ALA A1127     -36.613 100.666  53.628  1.00 10.470          H  
ATOM  17349 2HB  ALA A1127     -37.299  99.024  53.572  1.00 10.470          H  
ATOM  17350 3HB  ALA A1127     -35.590  99.296  53.195  1.00 10.470          H  
ATOM  17351  N   GLU A1128     -36.261 102.196  51.200  1.00  6.450          N  
ATOM  17352  CA  GLU A1128     -35.373 103.282  50.796  1.00  6.760          C  
ATOM  17353  C   GLU A1128     -35.394 104.400  51.845  1.00  6.820          C  
ATOM  17354  O   GLU A1128     -36.443 104.732  52.395  1.00  7.400          O  
ATOM  17355  CB  GLU A1128     -35.782 103.869  49.429  1.00  9.340          C  
ATOM  17356  CG  GLU A1128     -35.753 102.887  48.239  1.00  9.340          C  
ATOM  17357  CD  GLU A1128     -36.069 103.551  46.903  1.00  9.340          C  
ATOM  17358  OE1 GLU A1128     -36.330 104.734  46.902  1.00  9.340          O  
ATOM  17359  OE2 GLU A1128     -36.062 102.876  45.896  1.00  9.340          O  
ATOM  17360  H   GLU A1128     -37.142 102.427  51.642  1.00  7.740          H  
ATOM  17361  HA  GLU A1128     -34.353 102.900  50.726  1.00  8.110          H  
ATOM  17362 1HB  GLU A1128     -36.788 104.283  49.496  1.00 11.210          H  
ATOM  17363 2HB  GLU A1128     -35.107 104.692  49.181  1.00 11.210          H  
ATOM  17364 1HG  GLU A1128     -34.780 102.417  48.191  1.00 11.210          H  
ATOM  17365 2HG  GLU A1128     -36.487 102.101  48.418  1.00 11.210          H  
ATOM  17366  N   GLY A1129     -34.233 105.011  52.072  1.00  6.520          N  
ATOM  17367  CA  GLY A1129     -34.036 106.169  52.964  1.00  7.000          C  
ATOM  17368  C   GLY A1129     -33.690 107.388  52.117  1.00  6.840          C  
ATOM  17369  O   GLY A1129     -32.881 108.228  52.501  1.00  7.080          O  
ATOM  17370  H   GLY A1129     -33.423 104.643  51.567  1.00  7.820          H  
ATOM  17371 1HA  GLY A1129     -34.941 106.356  53.539  1.00  8.400          H  
ATOM  17372 2HA  GLY A1129     -33.231 105.962  53.669  1.00  8.400          H  
ATOM  17373  N   CYS A1130     -34.257 107.401  50.905  1.00  6.820          N  
ATOM  17374  CA  CYS A1130     -33.994 108.328  49.785  1.00  6.880          C  
ATOM  17375  C   CYS A1130     -32.613 108.002  49.200  1.00  6.630          C  
ATOM  17376  O   CYS A1130     -32.043 108.727  48.378  1.00  6.770          O  
ATOM  17377  CB  CYS A1130     -34.022 109.788  50.242  1.00  9.610          C  
ATOM  17378  SG  CYS A1130     -35.554 110.250  51.042  1.00  9.610          S  
ATOM  17379  H   CYS A1130     -34.942 106.669  50.746  1.00  8.180          H  
ATOM  17380  HA  CYS A1130     -34.751 108.180  49.015  1.00  8.260          H  
ATOM  17381 1HB  CYS A1130     -33.197 110.000  50.915  1.00 11.530          H  
ATOM  17382 2HB  CYS A1130     -33.895 110.431  49.373  1.00 11.530          H  
ATOM  17383  HG  CYS A1130     -35.365 109.450  52.086  1.00 11.530          H  
ATOM  17384  N   ARG A1131     -32.155 106.832  49.604  1.00  6.590          N  
ATOM  17385  CA  ARG A1131     -30.952 106.129  49.234  1.00  6.630          C  
ATOM  17386  C   ARG A1131     -31.384 104.672  49.307  1.00  5.990          C  
ATOM  17387  O   ARG A1131     -32.215 104.316  50.152  1.00  5.990          O  
ATOM  17388  CB  ARG A1131     -29.816 106.380  50.222  1.00  9.270          C  
ATOM  17389  CG  ARG A1131     -29.357 107.842  50.376  1.00  9.270          C  
ATOM  17390  CD  ARG A1131     -28.661 108.376  49.175  1.00  9.270          C  
ATOM  17391  NE  ARG A1131     -28.138 109.723  49.415  1.00  9.270          N  
ATOM  17392  CZ  ARG A1131     -28.838 110.883  49.296  1.00  9.270          C  
ATOM  17393  NH1 ARG A1131     -30.117 110.888  48.943  1.00  9.270          N  
ATOM  17394  NH2 ARG A1131     -28.226 112.034  49.540  1.00  9.270          N  
ATOM  17395  H   ARG A1131     -32.742 106.379  50.278  1.00  7.910          H  
ATOM  17396  HA  ARG A1131     -30.652 106.378  48.216  1.00  7.960          H  
ATOM  17397 1HB  ARG A1131     -30.121 106.033  51.208  1.00 11.120          H  
ATOM  17398 2HB  ARG A1131     -28.947 105.790  49.928  1.00 11.120          H  
ATOM  17399 1HG  ARG A1131     -30.214 108.473  50.596  1.00 11.120          H  
ATOM  17400 2HG  ARG A1131     -28.661 107.902  51.210  1.00 11.120          H  
ATOM  17401 1HD  ARG A1131     -27.824 107.726  48.924  1.00 11.120          H  
ATOM  17402 2HD  ARG A1131     -29.348 108.417  48.333  1.00 11.120          H  
ATOM  17403  HE  ARG A1131     -27.167 109.795  49.688  1.00 11.120          H  
ATOM  17404 1HH1 ARG A1131     -30.632 110.010  48.744  1.00 11.120          H  
ATOM  17405 2HH1 ARG A1131     -30.611 111.762  48.861  1.00 11.120          H  
ATOM  17406 1HH2 ARG A1131     -27.251 112.043  49.809  1.00 11.120          H  
ATOM  17407 2HH2 ARG A1131     -28.730 112.905  49.456  1.00 11.120          H  
ATOM  17408  N   LEU A1132     -30.861 103.797  48.473  1.00  5.770          N  
ATOM  17409  CA  LEU A1132     -31.331 102.424  48.609  1.00  5.460          C  
ATOM  17410  C   LEU A1132     -30.949 101.825  49.940  1.00  5.130          C  
ATOM  17411  O   LEU A1132     -29.830 102.032  50.415  1.00  5.360          O  
ATOM  17412  CB  LEU A1132     -30.714 101.509  47.549  1.00  7.770          C  
ATOM  17413  CG  LEU A1132     -31.061 101.752  46.076  1.00  7.770          C  
ATOM  17414  CD1 LEU A1132     -30.251 100.749  45.241  1.00  7.770          C  
ATOM  17415  CD2 LEU A1132     -32.566 101.607  45.859  1.00  7.770          C  
ATOM  17416  H   LEU A1132     -30.179 104.065  47.779  1.00  6.920          H  
ATOM  17417  HA  LEU A1132     -32.416 102.413  48.547  1.00  6.550          H  
ATOM  17418 1HB  LEU A1132     -29.632 101.569  47.645  1.00  9.320          H  
ATOM  17419 2HB  LEU A1132     -31.012 100.484  47.795  1.00  9.320          H  
ATOM  17420  HG  LEU A1132     -30.758 102.753  45.774  1.00  9.320          H  
ATOM  17421 1HD1 LEU A1132     -30.461 100.895  44.180  1.00  9.320          H  
ATOM  17422 2HD1 LEU A1132     -29.194 100.909  45.423  1.00  9.320          H  
ATOM  17423 3HD1 LEU A1132     -30.516  99.735  45.520  1.00  9.320          H  
ATOM  17424 1HD2 LEU A1132     -32.799 101.763  44.806  1.00  9.320          H  
ATOM  17425 2HD2 LEU A1132     -32.889 100.620  46.166  1.00  9.320          H  
ATOM  17426 3HD2 LEU A1132     -33.106 102.347  46.441  1.00  9.320          H  
ATOM  17427  N   ALA A1133     -31.858 101.059  50.543  1.00  4.810          N  
ATOM  17428  CA  ALA A1133     -31.499 100.335  51.738  1.00  4.650          C  
ATOM  17429  C   ALA A1133     -31.035  98.971  51.279  1.00  4.580          C  
ATOM  17430  O   ALA A1133     -31.555  98.451  50.284  1.00  4.640          O  
ATOM  17431  CB  ALA A1133     -32.655 100.224  52.702  1.00  6.570          C  
ATOM  17432  H   ALA A1133     -32.806 100.938  50.171  1.00  5.770          H  
ATOM  17433  HA  ALA A1133     -30.672 100.847  52.226  1.00  5.580          H  
ATOM  17434 1HB  ALA A1133     -32.325  99.680  53.566  1.00  7.890          H  
ATOM  17435 2HB  ALA A1133     -32.983 101.218  52.997  1.00  7.890          H  
ATOM  17436 3HB  ALA A1133     -33.461  99.698  52.226  1.00  7.890          H  
ATOM  17437  N   LEU A1134     -30.058  98.407  51.960  1.00  4.700          N  
ATOM  17438  CA  LEU A1134     -29.582  97.089  51.605  1.00  4.840          C  
ATOM  17439  C   LEU A1134     -29.655  96.173  52.809  1.00  4.600          C  
ATOM  17440  O   LEU A1134     -29.538  96.639  53.946  1.00  4.810          O  
ATOM  17441  CB  LEU A1134     -28.150  97.169  51.073  1.00  6.720          C  
ATOM  17442  CG  LEU A1134     -27.909  97.972  49.744  1.00  6.720          C  
ATOM  17443  CD1 LEU A1134     -27.609  99.446  50.045  1.00  6.720          C  
ATOM  17444  CD2 LEU A1134     -26.734  97.349  48.994  1.00  6.720          C  
ATOM  17445  H   LEU A1134     -29.640  98.891  52.745  1.00  5.640          H  
ATOM  17446  HA  LEU A1134     -30.222  96.673  50.831  1.00  5.810          H  
ATOM  17447 1HB  LEU A1134     -27.504  97.581  51.850  1.00  8.060          H  
ATOM  17448 2HB  LEU A1134     -27.847  96.163  50.877  1.00  8.060          H  
ATOM  17449  HG  LEU A1134     -28.798  97.933  49.139  1.00  8.060          H  
ATOM  17450 1HD1 LEU A1134     -27.455  99.977  49.123  1.00  8.060          H  
ATOM  17451 2HD1 LEU A1134     -28.422  99.911  50.569  1.00  8.060          H  
ATOM  17452 3HD1 LEU A1134     -26.707  99.510  50.659  1.00  8.060          H  
ATOM  17453 1HD2 LEU A1134     -26.559  97.884  48.079  1.00  8.060          H  
ATOM  17454 2HD2 LEU A1134     -25.853  97.414  49.619  1.00  8.060          H  
ATOM  17455 3HD2 LEU A1134     -26.931  96.323  48.765  1.00  8.060          H  
ATOM  17456  N   THR A1135     -29.842  94.883  52.561  1.00  4.350          N  
ATOM  17457  CA  THR A1135     -29.815  93.869  53.606  1.00  4.050          C  
ATOM  17458  C   THR A1135     -28.362  93.665  53.980  1.00  4.120          C  
ATOM  17459  O   THR A1135     -27.517  93.552  53.094  1.00  4.290          O  
ATOM  17460  CB  THR A1135     -30.463  92.545  53.140  1.00  5.790          C  
ATOM  17461  OG1 THR A1135     -31.831  92.776  52.766  1.00  5.790          O  
ATOM  17462  CG2 THR A1135     -30.435  91.538  54.274  1.00  5.790          C  
ATOM  17463  H   THR A1135     -29.978  94.591  51.596  1.00  5.220          H  
ATOM  17464  HA  THR A1135     -30.333  94.226  54.485  1.00  4.860          H  
ATOM  17465  HB  THR A1135     -29.920  92.159  52.283  1.00  6.950          H  
ATOM  17466  HG1 THR A1135     -32.183  91.991  52.337  1.00  6.950          H  
ATOM  17467 1HG2 THR A1135     -30.893  90.609  53.945  1.00  6.950          H  
ATOM  17468 2HG2 THR A1135     -29.412  91.352  54.566  1.00  6.950          H  
ATOM  17469 3HG2 THR A1135     -30.987  91.925  55.121  1.00  6.950          H  
ATOM  17470  N   LYS A1136     -28.067  93.663  55.283  1.00  4.060          N  
ATOM  17471  CA  LYS A1136     -26.698  93.493  55.792  1.00  4.130          C  
ATOM  17472  C   LYS A1136     -26.389  92.063  56.249  1.00  4.030          C  
ATOM  17473  O   LYS A1136     -27.021  91.541  57.174  1.00  3.990          O  
ATOM  17474  CB  LYS A1136     -26.465  94.477  56.941  1.00  5.750          C  
ATOM  17475  CG  LYS A1136     -26.479  95.953  56.508  1.00  5.750          C  
ATOM  17476  CD  LYS A1136     -26.359  96.906  57.702  1.00  5.750          C  
ATOM  17477  CE  LYS A1136     -26.476  98.394  57.276  1.00  5.750          C  
ATOM  17478  NZ  LYS A1136     -25.233  98.930  56.604  1.00  5.750          N  
ATOM  17479  H   LYS A1136     -28.849  93.767  55.939  1.00  4.870          H  
ATOM  17480  HA  LYS A1136     -26.004  93.729  54.986  1.00  4.960          H  
ATOM  17481 1HB  LYS A1136     -27.233  94.343  57.684  1.00  6.900          H  
ATOM  17482 2HB  LYS A1136     -25.508  94.264  57.414  1.00  6.900          H  
ATOM  17483 1HG  LYS A1136     -25.643  96.125  55.838  1.00  6.900          H  
ATOM  17484 2HG  LYS A1136     -27.402  96.166  55.962  1.00  6.900          H  
ATOM  17485 1HD  LYS A1136     -27.158  96.684  58.415  1.00  6.900          H  
ATOM  17486 2HD  LYS A1136     -25.402  96.754  58.197  1.00  6.900          H  
ATOM  17487 1HE  LYS A1136     -27.315  98.491  56.584  1.00  6.900          H  
ATOM  17488 2HE  LYS A1136     -26.676  98.996  58.160  1.00  6.900          H  
ATOM  17489 1HZ  LYS A1136     -25.378  99.892  56.361  1.00  6.900          H  
ATOM  17490 2HZ  LYS A1136     -24.460  98.868  57.236  1.00  6.900          H  
ATOM  17491 3HZ  LYS A1136     -24.989  98.413  55.745  1.00  6.900          H  
ATOM  17492  N   TYR A1137     -25.390  91.439  55.627  1.00  4.000          N  
ATOM  17493  CA  TYR A1137     -25.037  90.047  55.894  1.00  3.950          C  
ATOM  17494  C   TYR A1137     -23.799  89.951  56.785  1.00  4.060          C  
ATOM  17495  O   TYR A1137     -22.837  90.706  56.604  1.00  4.180          O  
ATOM  17496  CB  TYR A1137     -24.761  89.359  54.538  1.00  5.550          C  
ATOM  17497  CG  TYR A1137     -25.994  89.241  53.610  1.00  5.550          C  
ATOM  17498  CD1 TYR A1137     -26.458  90.359  52.923  1.00  5.550          C  
ATOM  17499  CD2 TYR A1137     -26.625  88.024  53.412  1.00  5.550          C  
ATOM  17500  CE1 TYR A1137     -27.542  90.272  52.096  1.00  5.550          C  
ATOM  17501  CE2 TYR A1137     -27.713  87.935  52.572  1.00  5.550          C  
ATOM  17502  CZ  TYR A1137     -28.175  89.057  51.921  1.00  5.550          C  
ATOM  17503  OH  TYR A1137     -29.262  88.964  51.088  1.00  5.550          O  
ATOM  17504  H   TYR A1137     -24.869  91.928  54.890  1.00  4.800          H  
ATOM  17505  HA  TYR A1137     -25.862  89.555  56.408  1.00  4.740          H  
ATOM  17506 1HB  TYR A1137     -23.989  89.915  54.001  1.00  6.660          H  
ATOM  17507 2HB  TYR A1137     -24.371  88.357  54.717  1.00  6.660          H  
ATOM  17508  HD1 TYR A1137     -25.971  91.318  53.044  1.00  6.660          H  
ATOM  17509  HD2 TYR A1137     -26.276  87.142  53.915  1.00  6.660          H  
ATOM  17510  HE1 TYR A1137     -27.894  91.162  51.579  1.00  6.660          H  
ATOM  17511  HE2 TYR A1137     -28.210  86.977  52.425  1.00  6.660          H  
ATOM  17512  HH  TYR A1137     -29.461  89.829  50.728  1.00  6.660          H  
ATOM  17513  N   ARG A1138     -23.791  88.979  57.703  1.00  4.050          N  
ATOM  17514  CA  ARG A1138     -22.632  88.716  58.553  1.00  4.130          C  
ATOM  17515  C   ARG A1138     -22.395  87.215  58.633  1.00  4.020          C  
ATOM  17516  O   ARG A1138     -23.333  86.453  58.888  1.00  3.910          O  
ATOM  17517  CB  ARG A1138     -22.841  89.277  59.954  1.00  5.750          C  
ATOM  17518  CG  ARG A1138     -22.972  90.806  60.051  1.00  5.750          C  
ATOM  17519  CD  ARG A1138     -21.679  91.493  59.773  1.00  5.750          C  
ATOM  17520  NE  ARG A1138     -21.767  92.933  59.939  1.00  5.750          N  
ATOM  17521  CZ  ARG A1138     -22.162  93.822  58.993  1.00  5.750          C  
ATOM  17522  NH1 ARG A1138     -22.537  93.444  57.779  1.00  5.750          N  
ATOM  17523  NH2 ARG A1138     -22.165  95.113  59.296  1.00  5.750          N  
ATOM  17524  H   ARG A1138     -24.631  88.408  57.855  1.00  4.860          H  
ATOM  17525  HA  ARG A1138     -21.751  89.169  58.104  1.00  4.960          H  
ATOM  17526 1HB  ARG A1138     -23.746  88.843  60.378  1.00  6.900          H  
ATOM  17527 2HB  ARG A1138     -22.009  88.972  60.588  1.00  6.900          H  
ATOM  17528 1HG  ARG A1138     -23.719  91.161  59.346  1.00  6.900          H  
ATOM  17529 2HG  ARG A1138     -23.283  91.072  61.059  1.00  6.900          H  
ATOM  17530 1HD  ARG A1138     -20.925  91.120  60.465  1.00  6.900          H  
ATOM  17531 2HD  ARG A1138     -21.356  91.293  58.758  1.00  6.900          H  
ATOM  17532  HE  ARG A1138     -21.495  93.305  60.839  1.00  6.900          H  
ATOM  17533 1HH1 ARG A1138     -22.564  92.451  57.484  1.00  6.900          H  
ATOM  17534 2HH1 ARG A1138     -22.807  94.138  57.104  1.00  6.900          H  
ATOM  17535 1HH2 ARG A1138     -21.877  95.417  60.218  1.00  6.900          H  
ATOM  17536 2HH2 ARG A1138     -22.447  95.793  58.607  1.00  6.900          H  
ATOM  17537  N   TRP A1139     -21.134  86.804  58.476  1.00  4.070          N  
ATOM  17538  CA  TRP A1139     -20.752  85.397  58.447  1.00  3.970          C  
ATOM  17539  C   TRP A1139     -19.470  85.085  59.194  1.00  4.120          C  
ATOM  17540  O   TRP A1139     -18.646  85.968  59.443  1.00  4.300          O  
ATOM  17541  CB  TRP A1139     -20.531  84.967  56.985  1.00  5.600          C  
ATOM  17542  CG  TRP A1139     -19.475  85.836  56.297  1.00  5.600          C  
ATOM  17543  CD1 TRP A1139     -18.125  85.600  56.190  1.00  5.600          C  
ATOM  17544  CD2 TRP A1139     -19.707  87.103  55.632  1.00  5.600          C  
ATOM  17545  NE1 TRP A1139     -17.512  86.650  55.525  1.00  5.600          N  
ATOM  17546  CE2 TRP A1139     -18.461  87.572  55.185  1.00  5.600          C  
ATOM  17547  CE3 TRP A1139     -20.846  87.872  55.391  1.00  5.600          C  
ATOM  17548  CZ2 TRP A1139     -18.333  88.778  54.527  1.00  5.600          C  
ATOM  17549  CZ3 TRP A1139     -20.705  89.060  54.727  1.00  5.600          C  
ATOM  17550  CH2 TRP A1139     -19.479  89.503  54.304  1.00  5.600          C  
ATOM  17551  H   TRP A1139     -20.412  87.494  58.315  1.00  4.880          H  
ATOM  17552  HA  TRP A1139     -21.544  84.822  58.899  1.00  4.760          H  
ATOM  17553 1HB  TRP A1139     -20.185  83.934  56.958  1.00  6.720          H  
ATOM  17554 2HB  TRP A1139     -21.465  85.019  56.433  1.00  6.720          H  
ATOM  17555  HD1 TRP A1139     -17.609  84.732  56.588  1.00  6.720          H  
ATOM  17556  HE1 TRP A1139     -16.475  86.740  55.329  1.00  6.720          H  
ATOM  17557  HE3 TRP A1139     -21.827  87.539  55.719  1.00  6.720          H  
ATOM  17558  HZ2 TRP A1139     -17.363  89.153  54.186  1.00  6.720          H  
ATOM  17559  HZ3 TRP A1139     -21.603  89.642  54.544  1.00  6.720          H  
ATOM  17560  HH2 TRP A1139     -19.411  90.437  53.780  1.00  6.720          H  
ATOM  17561  N   ASN A1140     -19.301  83.810  59.545  1.00  4.050          N  
ATOM  17562  CA  ASN A1140     -18.075  83.356  60.173  1.00  4.200          C  
ATOM  17563  C   ASN A1140     -17.115  82.853  59.089  1.00  4.170          C  
ATOM  17564  O   ASN A1140     -17.521  82.643  57.936  1.00  4.060          O  
ATOM  17565  CB  ASN A1140     -18.396  82.267  61.188  1.00  5.820          C  
ATOM  17566  CG  ASN A1140     -17.411  82.152  62.331  1.00  5.820          C  
ATOM  17567  OD1 ASN A1140     -16.216  82.449  62.175  1.00  5.820          O  
ATOM  17568  ND2 ASN A1140     -17.895  81.728  63.469  1.00  5.820          N  
ATOM  17569  H   ASN A1140     -20.054  83.151  59.340  1.00  4.860          H  
ATOM  17570  HA  ASN A1140     -17.600  84.196  60.682  1.00  5.040          H  
ATOM  17571 1HB  ASN A1140     -19.384  82.421  61.593  1.00  6.980          H  
ATOM  17572 2HB  ASN A1140     -18.419  81.316  60.665  1.00  6.980          H  
ATOM  17573 1HD2 ASN A1140     -17.295  81.623  64.265  1.00  6.980          H  
ATOM  17574 2HD2 ASN A1140     -18.866  81.502  63.551  1.00  6.980          H  
ATOM  17575  N   SER A1141     -15.916  82.422  59.513  1.00  4.280          N  
ATOM  17576  CA  SER A1141     -14.813  81.933  58.662  1.00  4.290          C  
ATOM  17577  C   SER A1141     -15.130  80.654  57.900  1.00  4.160          C  
ATOM  17578  O   SER A1141     -14.423  80.268  56.971  1.00  4.130          O  
ATOM  17579  CB  SER A1141     -13.555  81.730  59.481  1.00  6.000          C  
ATOM  17580  OG  SER A1141     -13.689  80.683  60.408  1.00  6.000          O  
ATOM  17581  H   SER A1141     -15.712  82.538  60.500  1.00  5.140          H  
ATOM  17582  HA  SER A1141     -14.602  82.709  57.924  1.00  5.150          H  
ATOM  17583 1HB  SER A1141     -12.729  81.511  58.806  1.00  7.200          H  
ATOM  17584 2HB  SER A1141     -13.309  82.652  60.004  1.00  7.200          H  
ATOM  17585  HG  SER A1141     -12.793  80.552  60.778  1.00  7.200          H  
ATOM  17586  N   GLN A1142     -16.208  80.007  58.295  1.00  4.090          N  
ATOM  17587  CA  GLN A1142     -16.705  78.796  57.670  1.00  3.970          C  
ATOM  17588  C   GLN A1142     -17.675  79.154  56.530  1.00  3.840          C  
ATOM  17589  O   GLN A1142     -18.265  78.266  55.915  1.00  3.740          O  
ATOM  17590  CB  GLN A1142     -17.335  77.872  58.728  1.00  5.610          C  
ATOM  17591  CG  GLN A1142     -16.280  77.326  59.740  1.00  5.610          C  
ATOM  17592  CD  GLN A1142     -16.841  76.470  60.896  1.00  5.610          C  
ATOM  17593  OE1 GLN A1142     -17.533  76.997  61.780  1.00  5.610          O  
ATOM  17594  NE2 GLN A1142     -16.532  75.160  60.879  1.00  5.610          N  
ATOM  17595  H   GLN A1142     -16.709  80.405  59.076  1.00  4.910          H  
ATOM  17596  HA  GLN A1142     -15.862  78.266  57.228  1.00  4.760          H  
ATOM  17597 1HB  GLN A1142     -18.100  78.415  59.278  1.00  6.730          H  
ATOM  17598 2HB  GLN A1142     -17.822  77.025  58.240  1.00  6.730          H  
ATOM  17599 1HG  GLN A1142     -15.572  76.711  59.186  1.00  6.730          H  
ATOM  17600 2HG  GLN A1142     -15.753  78.177  60.178  1.00  6.730          H  
ATOM  17601 1HE2 GLN A1142     -16.865  74.507  61.613  1.00  6.730          H  
ATOM  17602 2HE2 GLN A1142     -15.966  74.790  60.142  1.00  6.730          H  
ATOM  17603  N   ASN A1143     -17.781  80.469  56.234  1.00  3.850          N  
ATOM  17604  CA  ASN A1143     -18.640  81.067  55.211  1.00  3.760          C  
ATOM  17605  C   ASN A1143     -20.103  80.793  55.437  1.00  3.640          C  
ATOM  17606  O   ASN A1143     -20.864  80.472  54.518  1.00  3.540          O  
ATOM  17607  CB  ASN A1143     -18.199  80.636  53.836  1.00  5.300          C  
ATOM  17608  CG  ASN A1143     -16.869  81.189  53.524  1.00  5.300          C  
ATOM  17609  OD1 ASN A1143     -16.601  82.356  53.851  1.00  5.300          O  
ATOM  17610  ND2 ASN A1143     -16.032  80.401  52.911  1.00  5.300          N  
ATOM  17611  H   ASN A1143     -17.256  81.130  56.803  1.00  4.620          H  
ATOM  17612  HA  ASN A1143     -18.518  82.150  55.276  1.00  4.510          H  
ATOM  17613 1HB  ASN A1143     -18.157  79.552  53.772  1.00  6.360          H  
ATOM  17614 2HB  ASN A1143     -18.913  80.969  53.102  1.00  6.360          H  
ATOM  17615 1HD2 ASN A1143     -15.117  80.729  52.682  1.00  6.360          H  
ATOM  17616 2HD2 ASN A1143     -16.306  79.467  52.678  1.00  6.360          H  
ATOM  17617  N   GLN A1144     -20.496  80.950  56.688  1.00  3.660          N  
ATOM  17618  CA  GLN A1144     -21.881  80.735  57.091  1.00  3.560          C  
ATOM  17619  C   GLN A1144     -22.384  81.891  57.920  1.00  3.590          C  
ATOM  17620  O   GLN A1144     -21.638  82.447  58.724  1.00  3.760          O  
ATOM  17621  CB  GLN A1144     -22.002  79.412  57.836  1.00  5.020          C  
ATOM  17622  CG  GLN A1144     -21.694  78.229  56.948  1.00  5.020          C  
ATOM  17623  CD  GLN A1144     -21.822  76.940  57.624  1.00  5.020          C  
ATOM  17624  OE1 GLN A1144     -20.936  76.547  58.382  1.00  5.020          O  
ATOM  17625  NE2 GLN A1144     -22.930  76.257  57.361  1.00  5.020          N  
ATOM  17626  H   GLN A1144     -19.776  81.273  57.342  1.00  4.390          H  
ATOM  17627  HA  GLN A1144     -22.498  80.677  56.196  1.00  4.270          H  
ATOM  17628 1HB  GLN A1144     -21.299  79.398  58.669  1.00  6.030          H  
ATOM  17629 2HB  GLN A1144     -23.005  79.301  58.247  1.00  6.030          H  
ATOM  17630 1HG  GLN A1144     -22.368  78.242  56.095  1.00  6.030          H  
ATOM  17631 2HG  GLN A1144     -20.675  78.304  56.608  1.00  6.030          H  
ATOM  17632 1HE2 GLN A1144     -23.104  75.353  57.801  1.00  6.030          H  
ATOM  17633 2HE2 GLN A1144     -23.611  76.630  56.735  1.00  6.030          H  
ATOM  17634  N   LEU A1145     -23.668  82.220  57.771  1.00  3.430          N  
ATOM  17635  CA  LEU A1145     -24.203  83.360  58.491  1.00  3.480          C  
ATOM  17636  C   LEU A1145     -24.193  83.202  59.982  1.00  3.610          C  
ATOM  17637  O   LEU A1145     -24.407  82.113  60.519  1.00  3.600          O  
ATOM  17638  CB  LEU A1145     -25.644  83.715  58.077  1.00  4.850          C  
ATOM  17639  CG  LEU A1145     -25.887  84.243  56.628  1.00  4.850          C  
ATOM  17640  CD1 LEU A1145     -27.395  84.470  56.449  1.00  4.850          C  
ATOM  17641  CD2 LEU A1145     -25.118  85.562  56.383  1.00  4.850          C  
ATOM  17642  H   LEU A1145     -24.251  81.708  57.124  1.00  4.120          H  
ATOM  17643  HA  LEU A1145     -23.578  84.202  58.257  1.00  4.180          H  
ATOM  17644 1HB  LEU A1145     -26.271  82.840  58.225  1.00  5.820          H  
ATOM  17645 2HB  LEU A1145     -25.995  84.495  58.757  1.00  5.820          H  
ATOM  17646  HG  LEU A1145     -25.560  83.497  55.907  1.00  5.820          H  
ATOM  17647 1HD1 LEU A1145     -27.597  84.829  55.441  1.00  5.820          H  
ATOM  17648 2HD1 LEU A1145     -27.932  83.538  56.615  1.00  5.820          H  
ATOM  17649 3HD1 LEU A1145     -27.727  85.210  57.167  1.00  5.820          H  
ATOM  17650 1HD2 LEU A1145     -25.312  85.899  55.384  1.00  5.820          H  
ATOM  17651 2HD2 LEU A1145     -25.451  86.317  57.093  1.00  5.820          H  
ATOM  17652 3HD2 LEU A1145     -24.051  85.416  56.494  1.00  5.820          H  
ATOM  17653  N   THR A1146     -23.950  84.336  60.631  1.00  3.740          N  
ATOM  17654  CA  THR A1146     -24.000  84.499  62.066  1.00  3.850          C  
ATOM  17655  C   THR A1146     -25.094  85.512  62.347  1.00  3.910          C  
ATOM  17656  O   THR A1146     -25.648  85.567  63.454  1.00  3.990          O  
ATOM  17657  CB  THR A1146     -22.671  85.011  62.626  1.00  5.350          C  
ATOM  17658  OG1 THR A1146     -22.401  86.308  62.077  1.00  5.350          O  
ATOM  17659  CG2 THR A1146     -21.569  84.054  62.231  1.00  5.350          C  
ATOM  17660  H   THR A1146     -23.736  85.158  60.073  1.00  4.490          H  
ATOM  17661  HA  THR A1146     -24.258  83.550  62.538  1.00  4.620          H  
ATOM  17662  HB  THR A1146     -22.728  85.085  63.711  1.00  6.420          H  
ATOM  17663  HG1 THR A1146     -21.658  86.705  62.557  1.00  6.420          H  
ATOM  17664 1HG2 THR A1146     -20.614  84.416  62.615  1.00  6.420          H  
ATOM  17665 2HG2 THR A1146     -21.781  83.070  62.645  1.00  6.420          H  
ATOM  17666 3HG2 THR A1146     -21.522  83.984  61.159  1.00  6.420          H  
ATOM  17667  N   GLY A1147     -25.478  86.250  61.296  1.00  3.880          N  
ATOM  17668  CA  GLY A1147     -26.522  87.261  61.411  1.00  3.950          C  
ATOM  17669  C   GLY A1147     -26.951  87.851  60.064  1.00  3.880          C  
ATOM  17670  O   GLY A1147     -26.272  87.714  59.036  1.00  3.980          O  
ATOM  17671  H   GLY A1147     -24.948  86.168  60.424  1.00  4.660          H  
ATOM  17672 1HA  GLY A1147     -27.389  86.838  61.909  1.00  4.740          H  
ATOM  17673 2HA  GLY A1147     -26.168  88.065  62.055  1.00  4.740          H  
ATOM  17674  N   LEU A1148     -28.102  88.524  60.087  1.00  3.760          N  
ATOM  17675  CA  LEU A1148     -28.643  89.145  58.884  1.00  3.720          C  
ATOM  17676  C   LEU A1148     -29.656  90.235  59.236  1.00  3.810          C  
ATOM  17677  O   LEU A1148     -30.666  89.964  59.890  1.00  3.820          O  
ATOM  17678  CB  LEU A1148     -29.313  88.051  58.035  1.00  5.220          C  
ATOM  17679  CG  LEU A1148     -29.919  88.418  56.694  1.00  5.220          C  
ATOM  17680  CD1 LEU A1148     -28.826  88.823  55.776  1.00  5.220          C  
ATOM  17681  CD2 LEU A1148     -30.655  87.209  56.144  1.00  5.220          C  
ATOM  17682  H   LEU A1148     -28.596  88.598  60.982  1.00  4.510          H  
ATOM  17683  HA  LEU A1148     -27.819  89.594  58.342  1.00  4.460          H  
ATOM  17684 1HB  LEU A1148     -28.567  87.293  57.837  1.00  6.270          H  
ATOM  17685 2HB  LEU A1148     -30.095  87.605  58.612  1.00  6.270          H  
ATOM  17686  HG  LEU A1148     -30.617  89.253  56.796  1.00  6.270          H  
ATOM  17687 1HD1 LEU A1148     -29.235  89.052  54.811  1.00  6.270          H  
ATOM  17688 2HD1 LEU A1148     -28.308  89.684  56.150  1.00  6.270          H  
ATOM  17689 3HD1 LEU A1148     -28.137  87.995  55.691  1.00  6.270          H  
ATOM  17690 1HD2 LEU A1148     -31.085  87.453  55.169  1.00  6.270          H  
ATOM  17691 2HD2 LEU A1148     -29.959  86.374  56.033  1.00  6.270          H  
ATOM  17692 3HD2 LEU A1148     -31.453  86.929  56.831  1.00  6.270          H  
ATOM  17693  N   ILE A1149     -29.427  91.458  58.776  1.00  3.890          N  
ATOM  17694  CA  ILE A1149     -30.367  92.518  59.121  1.00  3.980          C  
ATOM  17695  C   ILE A1149     -31.136  93.066  57.935  1.00  3.980          C  
ATOM  17696  O   ILE A1149     -30.566  93.611  56.982  1.00  3.980          O  
ATOM  17697  CB  ILE A1149     -29.659  93.688  59.835  1.00  5.540          C  
ATOM  17698  CG1 ILE A1149     -28.985  93.170  61.134  1.00  5.540          C  
ATOM  17699  CG2 ILE A1149     -30.696  94.811  60.148  1.00  5.540          C  
ATOM  17700  CD1 ILE A1149     -28.046  94.151  61.792  1.00  5.540          C  
ATOM  17701  H   ILE A1149     -28.584  91.630  58.219  1.00  4.670          H  
ATOM  17702  HA  ILE A1149     -31.100  92.113  59.816  1.00  4.780          H  
ATOM  17703  HB  ILE A1149     -28.884  94.086  59.202  1.00  6.640          H  
ATOM  17704 1HG1 ILE A1149     -29.754  92.900  61.844  1.00  6.640          H  
ATOM  17705 2HG1 ILE A1149     -28.412  92.277  60.897  1.00  6.640          H  
ATOM  17706 1HG2 ILE A1149     -30.211  95.640  60.643  1.00  6.640          H  
ATOM  17707 2HG2 ILE A1149     -31.147  95.182  59.230  1.00  6.640          H  
ATOM  17708 3HG2 ILE A1149     -31.481  94.412  60.794  1.00  6.640          H  
ATOM  17709 1HD1 ILE A1149     -27.616  93.692  62.683  1.00  6.640          H  
ATOM  17710 2HD1 ILE A1149     -27.243  94.408  61.094  1.00  6.640          H  
ATOM  17711 3HD1 ILE A1149     -28.572  95.052  62.081  1.00  6.640          H  
ATOM  17712  N   THR A1150     -32.458  92.961  58.026  1.00  4.010          N  
ATOM  17713  CA  THR A1150     -33.334  93.488  56.986  1.00  4.060          C  
ATOM  17714  C   THR A1150     -33.708  94.921  57.404  1.00  4.040          C  
ATOM  17715  O   THR A1150     -34.144  95.114  58.550  1.00  3.970          O  
ATOM  17716  CB  THR A1150     -34.609  92.638  56.814  1.00  5.660          C  
ATOM  17717  OG1 THR A1150     -34.255  91.309  56.438  1.00  5.660          O  
ATOM  17718  CG2 THR A1150     -35.492  93.195  55.751  1.00  5.660          C  
ATOM  17719  H   THR A1150     -32.844  92.482  58.852  1.00  4.810          H  
ATOM  17720  HA  THR A1150     -32.797  93.466  56.045  1.00  4.870          H  
ATOM  17721  HB  THR A1150     -35.149  92.632  57.716  1.00  6.800          H  
ATOM  17722  HG1 THR A1150     -33.799  90.890  57.166  1.00  6.800          H  
ATOM  17723 1HG2 THR A1150     -36.377  92.571  55.654  1.00  6.800          H  
ATOM  17724 2HG2 THR A1150     -35.795  94.194  55.996  1.00  6.800          H  
ATOM  17725 3HG2 THR A1150     -34.950  93.196  54.812  1.00  6.800          H  
ATOM  17726  N   PRO A1151     -33.598  95.941  56.514  1.00  4.250          N  
ATOM  17727  CA  PRO A1151     -33.920  97.347  56.758  1.00  4.370          C  
ATOM  17728  C   PRO A1151     -35.260  97.579  57.445  1.00  4.180          C  
ATOM  17729  O   PRO A1151     -35.375  98.512  58.234  1.00  4.190          O  
ATOM  17730  CB  PRO A1151     -33.880  97.936  55.359  1.00  6.550          C  
ATOM  17731  CG  PRO A1151     -32.839  97.105  54.651  1.00  6.550          C  
ATOM  17732  CD  PRO A1151     -33.011  95.709  55.179  1.00  6.550          C  
ATOM  17733  HA  PRO A1151     -33.111  97.781  57.366  1.00  5.240          H  
ATOM  17734 1HB  PRO A1151     -34.873  97.872  54.913  1.00  7.870          H  
ATOM  17735 2HB  PRO A1151     -33.623  99.001  55.418  1.00  7.870          H  
ATOM  17736 1HG  PRO A1151     -32.937  97.173  53.567  1.00  7.870          H  
ATOM  17737 2HG  PRO A1151     -31.833  97.494  54.882  1.00  7.870          H  
ATOM  17738 1HD  PRO A1151     -33.641  95.099  54.532  1.00  7.870          H  
ATOM  17739 2HD  PRO A1151     -32.011  95.307  55.288  1.00  7.870          H  
ATOM  17740  N   ASP A1152     -36.263  96.725  57.207  1.00  4.190          N  
ATOM  17741  CA  ASP A1152     -37.558  96.865  57.874  1.00  4.070          C  
ATOM  17742  C   ASP A1152     -37.457  96.775  59.409  1.00  4.040          C  
ATOM  17743  O   ASP A1152     -38.435  97.046  60.114  1.00  4.290          O  
ATOM  17744  CB  ASP A1152     -38.544  95.796  57.395  1.00  5.750          C  
ATOM  17745  CG  ASP A1152     -39.078  96.027  55.995  1.00  5.750          C  
ATOM  17746  OD1 ASP A1152     -38.932  97.109  55.477  1.00  5.750          O  
ATOM  17747  OD2 ASP A1152     -39.633  95.109  55.445  1.00  5.750          O  
ATOM  17748  H   ASP A1152     -36.175  95.981  56.534  1.00  5.030          H  
ATOM  17749  HA  ASP A1152     -37.964  97.844  57.620  1.00  4.880          H  
ATOM  17750 1HB  ASP A1152     -38.057  94.818  57.427  1.00  6.900          H  
ATOM  17751 2HB  ASP A1152     -39.388  95.758  58.082  1.00  6.900          H  
ATOM  17752  N   GLY A1153     -36.291  96.372  59.932  1.00  4.030          N  
ATOM  17753  CA  GLY A1153     -36.083  96.268  61.362  1.00  4.170          C  
ATOM  17754  C   GLY A1153     -36.091  94.831  61.835  1.00  4.130          C  
ATOM  17755  O   GLY A1153     -36.606  94.552  62.920  1.00  4.280          O  
ATOM  17756  H   GLY A1153     -35.516  96.148  59.312  1.00  4.840          H  
ATOM  17757 1HA  GLY A1153     -35.127  96.729  61.612  1.00  5.000          H  
ATOM  17758 2HA  GLY A1153     -36.853  96.831  61.884  1.00  5.000          H  
ATOM  17759  N   ILE A1154     -35.563  93.902  61.020  1.00  4.020          N  
ATOM  17760  CA  ILE A1154     -35.584  92.501  61.434  1.00  4.030          C  
ATOM  17761  C   ILE A1154     -34.150  91.954  61.689  1.00  3.980          C  
ATOM  17762  O   ILE A1154     -33.453  91.544  60.749  1.00  3.960          O  
ATOM  17763  CB  ILE A1154     -36.229  91.644  60.339  1.00  5.640          C  
ATOM  17764  CG1 ILE A1154     -37.636  92.218  59.991  1.00  5.640          C  
ATOM  17765  CG2 ILE A1154     -36.380  90.228  60.860  1.00  5.640          C  
ATOM  17766  CD1 ILE A1154     -38.276  91.635  58.751  1.00  5.640          C  
ATOM  17767  H   ILE A1154     -35.132  94.198  60.141  1.00  4.820          H  
ATOM  17768  HA  ILE A1154     -36.210  92.415  62.314  1.00  4.840          H  
ATOM  17769  HB  ILE A1154     -35.619  91.620  59.481  1.00  6.770          H  
ATOM  17770 1HG1 ILE A1154     -38.298  92.051  60.842  1.00  6.770          H  
ATOM  17771 2HG1 ILE A1154     -37.551  93.288  59.826  1.00  6.770          H  
ATOM  17772 1HG2 ILE A1154     -36.834  89.595  60.119  1.00  6.770          H  
ATOM  17773 2HG2 ILE A1154     -35.411  89.812  61.125  1.00  6.770          H  
ATOM  17774 3HG2 ILE A1154     -37.020  90.263  61.728  1.00  6.770          H  
ATOM  17775 1HD1 ILE A1154     -39.246  92.109  58.591  1.00  6.770          H  
ATOM  17776 2HD1 ILE A1154     -37.637  91.823  57.889  1.00  6.770          H  
ATOM  17777 3HD1 ILE A1154     -38.422  90.568  58.862  1.00  6.770          H  
ATOM  17778  N   PRO A1155     -33.686  91.920  62.950  1.00  4.040          N  
ATOM  17779  CA  PRO A1155     -32.368  91.495  63.394  1.00  4.030          C  
ATOM  17780  C   PRO A1155     -32.185  89.985  63.531  1.00  3.930          C  
ATOM  17781  O   PRO A1155     -32.352  89.438  64.633  1.00  3.980          O  
ATOM  17782  CB  PRO A1155     -32.233  92.200  64.741  1.00  6.040          C  
ATOM  17783  CG  PRO A1155     -33.626  92.269  65.254  1.00  6.040          C  
ATOM  17784  CD  PRO A1155     -34.496  92.483  64.052  1.00  6.040          C  
ATOM  17785  HA  PRO A1155     -31.629  91.888  62.684  1.00  4.840          H  
ATOM  17786 1HB  PRO A1155     -31.559  91.630  65.401  1.00  7.250          H  
ATOM  17787 2HB  PRO A1155     -31.779  93.192  64.600  1.00  7.250          H  
ATOM  17788 1HG  PRO A1155     -33.863  91.339  65.745  1.00  7.250          H  
ATOM  17789 2HG  PRO A1155     -33.727  93.062  66.013  1.00  7.250          H  
ATOM  17790 1HD  PRO A1155     -35.420  91.947  64.214  1.00  7.250          H  
ATOM  17791 2HD  PRO A1155     -34.648  93.555  63.922  1.00  7.250          H  
ATOM  17792  N   TRP A1156     -31.978  89.292  62.416  1.00  3.850          N  
ATOM  17793  CA  TRP A1156     -31.791  87.842  62.501  1.00  3.770          C  
ATOM  17794  C   TRP A1156     -30.413  87.487  63.061  1.00  3.810          C  
ATOM  17795  O   TRP A1156     -29.395  88.093  62.693  1.00  3.850          O  
ATOM  17796  CB  TRP A1156     -31.925  87.139  61.150  1.00  5.310          C  
ATOM  17797  CG  TRP A1156     -33.280  87.092  60.610  1.00  5.310          C  
ATOM  17798  CD1 TRP A1156     -33.798  87.842  59.609  1.00  5.310          C  
ATOM  17799  CD2 TRP A1156     -34.331  86.220  61.051  1.00  5.310          C  
ATOM  17800  NE1 TRP A1156     -35.110  87.489  59.392  1.00  5.310          N  
ATOM  17801  CE2 TRP A1156     -35.448  86.503  60.276  1.00  5.310          C  
ATOM  17802  CE3 TRP A1156     -34.409  85.239  62.024  1.00  5.310          C  
ATOM  17803  CZ2 TRP A1156     -36.640  85.837  60.452  1.00  5.310          C  
ATOM  17804  CZ3 TRP A1156     -35.603  84.567  62.211  1.00  5.310          C  
ATOM  17805  CH2 TRP A1156     -36.685  84.859  61.444  1.00  5.310          C  
ATOM  17806  H   TRP A1156     -31.882  89.777  61.510  1.00  4.620          H  
ATOM  17807  HA  TRP A1156     -32.546  87.437  63.168  1.00  4.520          H  
ATOM  17808 1HB  TRP A1156     -31.307  87.636  60.442  1.00  6.370          H  
ATOM  17809 2HB  TRP A1156     -31.556  86.115  61.241  1.00  6.370          H  
ATOM  17810  HD1 TRP A1156     -33.249  88.610  59.057  1.00  6.370          H  
ATOM  17811  HE1 TRP A1156     -35.724  87.900  58.697  1.00  6.370          H  
ATOM  17812  HE3 TRP A1156     -33.541  85.005  62.628  1.00  6.370          H  
ATOM  17813  HZ2 TRP A1156     -37.520  86.051  59.846  1.00  6.370          H  
ATOM  17814  HZ3 TRP A1156     -35.652  83.795  62.984  1.00  6.370          H  
ATOM  17815  HH2 TRP A1156     -37.597  84.312  61.603  1.00  6.370          H  
ATOM  17816  N   GLU A1157     -30.391  86.451  63.893  1.00  3.790          N  
ATOM  17817  CA  GLU A1157     -29.193  85.840  64.444  1.00  3.810          C  
ATOM  17818  C   GLU A1157     -29.162  84.374  64.027  1.00  3.680          C  
ATOM  17819  O   GLU A1157     -30.210  83.720  63.911  1.00  3.590          O  
ATOM  17820  CB  GLU A1157     -29.180  85.901  65.976  1.00  5.330          C  
ATOM  17821  CG  GLU A1157     -29.133  87.287  66.608  1.00  5.330          C  
ATOM  17822  CD  GLU A1157     -29.073  87.183  68.121  1.00  5.330          C  
ATOM  17823  OE1 GLU A1157     -29.157  86.070  68.609  1.00  5.330          O  
ATOM  17824  OE2 GLU A1157     -28.933  88.183  68.779  1.00  5.330          O  
ATOM  17825  H   GLU A1157     -31.283  86.065  64.185  1.00  4.550          H  
ATOM  17826  HA  GLU A1157     -28.310  86.338  64.050  1.00  4.570          H  
ATOM  17827 1HB  GLU A1157     -30.080  85.412  66.352  1.00  6.390          H  
ATOM  17828 2HB  GLU A1157     -28.326  85.337  66.348  1.00  6.390          H  
ATOM  17829 1HG  GLU A1157     -28.257  87.822  66.242  1.00  6.390          H  
ATOM  17830 2HG  GLU A1157     -30.023  87.847  66.310  1.00  6.390          H  
ATOM  17831  N   TYR A1158     -27.973  83.833  63.827  1.00  3.680          N  
ATOM  17832  CA  TYR A1158     -27.874  82.426  63.472  1.00  3.580          C  
ATOM  17833  C   TYR A1158     -26.927  81.661  64.374  1.00  3.640          C  
ATOM  17834  O   TYR A1158     -25.974  82.214  64.941  1.00  3.730          O  
ATOM  17835  CB  TYR A1158     -27.431  82.265  62.014  1.00  5.050          C  
ATOM  17836  CG  TYR A1158     -28.388  82.817  60.982  1.00  5.050          C  
ATOM  17837  CD1 TYR A1158     -28.329  84.139  60.666  1.00  5.050          C  
ATOM  17838  CD2 TYR A1158     -29.297  81.997  60.342  1.00  5.050          C  
ATOM  17839  CE1 TYR A1158     -29.157  84.678  59.740  1.00  5.050          C  
ATOM  17840  CE2 TYR A1158     -30.137  82.532  59.387  1.00  5.050          C  
ATOM  17841  CZ  TYR A1158     -30.069  83.875  59.088  1.00  5.050          C  
ATOM  17842  OH  TYR A1158     -30.903  84.417  58.135  1.00  5.050          O  
ATOM  17843  H   TYR A1158     -27.128  84.405  63.911  1.00  4.420          H  
ATOM  17844  HA  TYR A1158     -28.855  81.964  63.582  1.00  4.300          H  
ATOM  17845 1HB  TYR A1158     -26.484  82.761  61.880  1.00  6.060          H  
ATOM  17846 2HB  TYR A1158     -27.269  81.208  61.799  1.00  6.060          H  
ATOM  17847  HD1 TYR A1158     -27.621  84.751  61.164  1.00  6.060          H  
ATOM  17848  HD2 TYR A1158     -29.346  80.935  60.585  1.00  6.060          H  
ATOM  17849  HE1 TYR A1158     -29.087  85.725  59.519  1.00  6.060          H  
ATOM  17850  HE2 TYR A1158     -30.850  81.894  58.874  1.00  6.060          H  
ATOM  17851  HH  TYR A1158     -30.727  85.359  58.053  1.00  6.060          H  
ATOM  17852  N   ARG A1159     -27.195  80.366  64.487  1.00  3.610          N  
ATOM  17853  CA  ARG A1159     -26.321  79.447  65.186  1.00  3.670          C  
ATOM  17854  C   ARG A1159     -26.200  78.193  64.339  1.00  3.550          C  
ATOM  17855  O   ARG A1159     -27.195  77.698  63.785  1.00  3.440          O  
ATOM  17856  CB  ARG A1159     -26.867  79.068  66.559  1.00  5.110          C  
ATOM  17857  CG  ARG A1159     -27.015  80.199  67.582  1.00  5.110          C  
ATOM  17858  CD  ARG A1159     -25.705  80.695  68.078  1.00  5.110          C  
ATOM  17859  NE  ARG A1159     -25.867  81.706  69.110  1.00  5.110          N  
ATOM  17860  CZ  ARG A1159     -26.019  83.032  68.916  1.00  5.110          C  
ATOM  17861  NH1 ARG A1159     -26.043  83.575  67.704  1.00  5.110          N  
ATOM  17862  NH2 ARG A1159     -26.139  83.786  69.997  1.00  5.110          N  
ATOM  17863  H   ARG A1159     -28.049  80.002  64.050  1.00  4.330          H  
ATOM  17864  HA  ARG A1159     -25.332  79.890  65.287  1.00  4.400          H  
ATOM  17865 1HB  ARG A1159     -27.815  78.589  66.436  1.00  6.140          H  
ATOM  17866 2HB  ARG A1159     -26.201  78.326  67.000  1.00  6.140          H  
ATOM  17867 1HG  ARG A1159     -27.552  81.031  67.136  1.00  6.140          H  
ATOM  17868 2HG  ARG A1159     -27.582  79.829  68.438  1.00  6.140          H  
ATOM  17869 1HD  ARG A1159     -25.146  79.864  68.509  1.00  6.140          H  
ATOM  17870 2HD  ARG A1159     -25.131  81.127  67.266  1.00  6.140          H  
ATOM  17871  HE  ARG A1159     -25.855  81.396  70.101  1.00  6.140          H  
ATOM  17872 1HH1 ARG A1159     -25.956  82.999  66.845  1.00  6.140          H  
ATOM  17873 2HH1 ARG A1159     -26.129  84.576  67.613  1.00  6.140          H  
ATOM  17874 1HH2 ARG A1159     -26.116  83.307  70.916  1.00  6.140          H  
ATOM  17875 2HH2 ARG A1159     -26.252  84.785  69.927  1.00  6.140          H  
ATOM  17876  N   TYR A1160     -24.992  77.674  64.250  1.00  3.580          N  
ATOM  17877  CA  TYR A1160     -24.727  76.458  63.514  1.00  3.480          C  
ATOM  17878  C   TYR A1160     -23.659  75.722  64.303  1.00  3.600          C  
ATOM  17879  O   TYR A1160     -22.993  76.332  65.147  1.00  3.770          O  
ATOM  17880  CB  TYR A1160     -24.329  76.787  62.058  1.00  4.910          C  
ATOM  17881  CG  TYR A1160     -23.038  77.498  61.913  1.00  4.910          C  
ATOM  17882  CD1 TYR A1160     -21.956  76.737  61.773  1.00  4.910          C  
ATOM  17883  CD2 TYR A1160     -22.927  78.898  61.919  1.00  4.910          C  
ATOM  17884  CE1 TYR A1160     -20.732  77.264  61.664  1.00  4.910          C  
ATOM  17885  CE2 TYR A1160     -21.666  79.467  61.800  1.00  4.910          C  
ATOM  17886  CZ  TYR A1160     -20.559  78.627  61.684  1.00  4.910          C  
ATOM  17887  OH  TYR A1160     -19.287  79.134  61.603  1.00  4.910          O  
ATOM  17888  H   TYR A1160     -24.218  78.128  64.718  1.00  4.300          H  
ATOM  17889  HA  TYR A1160     -25.609  75.831  63.514  1.00  4.180          H  
ATOM  17890 1HB  TYR A1160     -24.268  75.864  61.481  1.00  5.890          H  
ATOM  17891 2HB  TYR A1160     -25.103  77.403  61.602  1.00  5.890          H  
ATOM  17892  HD1 TYR A1160     -22.081  75.668  61.765  1.00  5.890          H  
ATOM  17893  HD2 TYR A1160     -23.810  79.533  62.024  1.00  5.890          H  
ATOM  17894  HE1 TYR A1160     -19.886  76.596  61.570  1.00  5.890          H  
ATOM  17895  HE2 TYR A1160     -21.546  80.553  61.810  1.00  5.890          H  
ATOM  17896  HH  TYR A1160     -18.641  78.385  61.606  1.00  5.890          H  
ATOM  17897  N   ASP A1161     -23.503  74.421  64.079  1.00  3.530          N  
ATOM  17898  CA  ASP A1161     -22.526  73.699  64.864  1.00  3.650          C  
ATOM  17899  C   ASP A1161     -21.116  73.778  64.306  1.00  3.680          C  
ATOM  17900  O   ASP A1161     -20.839  74.389  63.277  1.00  3.850          O  
ATOM  17901  CB  ASP A1161     -22.934  72.227  65.082  1.00  5.060          C  
ATOM  17902  CG  ASP A1161     -22.861  71.229  63.896  1.00  5.060          C  
ATOM  17903  OD1 ASP A1161     -22.229  71.508  62.888  1.00  5.060          O  
ATOM  17904  OD2 ASP A1161     -23.417  70.144  64.032  1.00  5.060          O  
ATOM  17905  H   ASP A1161     -24.079  73.953  63.383  1.00  4.240          H  
ATOM  17906  HA  ASP A1161     -22.503  74.155  65.854  1.00  4.380          H  
ATOM  17907 1HB  ASP A1161     -22.352  71.832  65.882  1.00  6.070          H  
ATOM  17908 2HB  ASP A1161     -23.970  72.226  65.415  1.00  6.070          H  
ATOM  17909  N   ALA A1162     -20.216  73.085  64.969  1.00  3.660          N  
ATOM  17910  CA  ALA A1162     -18.804  73.075  64.647  1.00  3.720          C  
ATOM  17911  C   ALA A1162     -18.471  72.550  63.258  1.00  3.670          C  
ATOM  17912  O   ALA A1162     -17.365  72.784  62.748  1.00  3.780          O  
ATOM  17913  CB  ALA A1162     -18.106  72.231  65.666  1.00  5.180          C  
ATOM  17914  H   ALA A1162     -20.510  72.576  65.784  1.00  4.390          H  
ATOM  17915  HA  ALA A1162     -18.446  74.103  64.715  1.00  4.460          H  
ATOM  17916 1HB  ALA A1162     -17.053  72.259  65.489  1.00  6.220          H  
ATOM  17917 2HB  ALA A1162     -18.337  72.639  66.629  1.00  6.220          H  
ATOM  17918 3HB  ALA A1162     -18.464  71.209  65.603  1.00  6.220          H  
ATOM  17919  N   PHE A1163     -19.388  71.780  62.672  1.00  3.570          N  
ATOM  17920  CA  PHE A1163     -19.143  71.130  61.413  1.00  3.590          C  
ATOM  17921  C   PHE A1163     -19.966  71.790  60.303  1.00  3.670          C  
ATOM  17922  O   PHE A1163     -20.002  71.302  59.171  1.00  3.770          O  
ATOM  17923  CB  PHE A1163     -19.539  69.672  61.591  1.00  5.020          C  
ATOM  17924  CG  PHE A1163     -18.915  69.094  62.854  1.00  5.020          C  
ATOM  17925  CD1 PHE A1163     -19.744  68.794  63.937  1.00  5.020          C  
ATOM  17926  CD2 PHE A1163     -17.544  68.909  63.010  1.00  5.020          C  
ATOM  17927  CE1 PHE A1163     -19.227  68.316  65.115  1.00  5.020          C  
ATOM  17928  CE2 PHE A1163     -17.035  68.430  64.210  1.00  5.020          C  
ATOM  17929  CZ  PHE A1163     -17.888  68.138  65.254  1.00  5.020          C  
ATOM  17930  H   PHE A1163     -20.323  71.655  63.074  1.00  4.280          H  
ATOM  17931  HA  PHE A1163     -18.087  71.211  61.167  1.00  4.310          H  
ATOM  17932 1HB  PHE A1163     -20.629  69.598  61.672  1.00  6.020          H  
ATOM  17933 2HB  PHE A1163     -19.216  69.085  60.735  1.00  6.020          H  
ATOM  17934  HD1 PHE A1163     -20.827  68.944  63.839  1.00  6.020          H  
ATOM  17935  HD2 PHE A1163     -16.871  69.151  62.187  1.00  6.020          H  
ATOM  17936  HE1 PHE A1163     -19.888  68.081  65.935  1.00  6.020          H  
ATOM  17937  HE2 PHE A1163     -15.962  68.286  64.329  1.00  6.020          H  
ATOM  17938  HZ  PHE A1163     -17.501  67.769  66.190  1.00  6.020          H  
ATOM  17939  N   GLY A1164     -20.612  72.914  60.630  1.00  3.690          N  
ATOM  17940  CA  GLY A1164     -21.420  73.676  59.688  1.00  3.790          C  
ATOM  17941  C   GLY A1164     -22.932  73.380  59.608  1.00  3.570          C  
ATOM  17942  O   GLY A1164     -23.607  73.911  58.718  1.00  3.600          O  
ATOM  17943  H   GLY A1164     -20.547  73.274  61.587  1.00  4.430          H  
ATOM  17944 1HA  GLY A1164     -21.287  74.722  59.926  1.00  4.550          H  
ATOM  17945 2HA  GLY A1164     -20.990  73.553  58.695  1.00  4.550          H  
ATOM  17946  N   ARG A1165     -23.508  72.555  60.490  1.00  3.400          N  
ATOM  17947  CA  ARG A1165     -24.947  72.309  60.368  1.00  3.220          C  
ATOM  17948  C   ARG A1165     -25.742  73.344  61.144  1.00  3.210          C  
ATOM  17949  O   ARG A1165     -25.458  73.611  62.306  1.00  3.370          O  
ATOM  17950  CB  ARG A1165     -25.305  70.920  60.857  1.00  4.580          C  
ATOM  17951  CG  ARG A1165     -24.739  69.800  60.019  1.00  4.580          C  
ATOM  17952  CD  ARG A1165     -25.054  68.458  60.575  1.00  4.580          C  
ATOM  17953  NE  ARG A1165     -24.455  68.266  61.897  1.00  4.580          N  
ATOM  17954  CZ  ARG A1165     -24.418  67.127  62.596  1.00  4.580          C  
ATOM  17955  NH1 ARG A1165     -24.915  65.995  62.129  1.00  4.580          N  
ATOM  17956  NH2 ARG A1165     -23.855  67.194  63.771  1.00  4.580          N  
ATOM  17957  H   ARG A1165     -22.984  72.113  61.263  1.00  4.080          H  
ATOM  17958  HA  ARG A1165     -25.228  72.375  59.318  1.00  3.860          H  
ATOM  17959 1HB  ARG A1165     -24.952  70.801  61.873  1.00  5.500          H  
ATOM  17960 2HB  ARG A1165     -26.369  70.810  60.878  1.00  5.500          H  
ATOM  17961 1HG  ARG A1165     -25.158  69.859  59.016  1.00  5.500          H  
ATOM  17962 2HG  ARG A1165     -23.653  69.905  59.969  1.00  5.500          H  
ATOM  17963 1HD  ARG A1165     -26.134  68.350  60.666  1.00  5.500          H  
ATOM  17964 2HD  ARG A1165     -24.665  67.696  59.904  1.00  5.500          H  
ATOM  17965  HE  ARG A1165     -24.036  69.084  62.379  1.00  5.500          H  
ATOM  17966 1HH1 ARG A1165     -25.343  65.966  61.215  1.00  5.500          H  
ATOM  17967 2HH1 ARG A1165     -24.865  65.153  62.684  1.00  5.500          H  
ATOM  17968 1HH2 ARG A1165     -23.511  68.130  64.055  1.00  5.500          H  
ATOM  17969 2HH2 ARG A1165     -23.780  66.381  64.358  1.00  5.500          H  
ATOM  17970  N   ARG A1166     -26.740  73.954  60.518  1.00  3.070          N  
ATOM  17971  CA  ARG A1166     -27.536  74.963  61.224  1.00  3.090          C  
ATOM  17972  C   ARG A1166     -28.242  74.341  62.418  1.00  3.140          C  
ATOM  17973  O   ARG A1166     -28.723  73.210  62.345  1.00  3.080          O  
ATOM  17974  CB  ARG A1166     -28.540  75.645  60.300  1.00  4.320          C  
ATOM  17975  CG  ARG A1166     -29.359  76.771  60.956  1.00  4.320          C  
ATOM  17976  CD  ARG A1166     -30.164  77.519  59.973  1.00  4.320          C  
ATOM  17977  NE  ARG A1166     -29.311  78.365  59.130  1.00  4.320          N  
ATOM  17978  CZ  ARG A1166     -29.679  78.969  57.979  1.00  4.320          C  
ATOM  17979  NH1 ARG A1166     -30.893  78.821  57.496  1.00  4.320          N  
ATOM  17980  NH2 ARG A1166     -28.798  79.722  57.332  1.00  4.320          N  
ATOM  17981  H   ARG A1166     -26.932  73.725  59.552  1.00  3.680          H  
ATOM  17982  HA  ARG A1166     -26.875  75.737  61.589  1.00  3.710          H  
ATOM  17983 1HB  ARG A1166     -28.023  76.054  59.436  1.00  5.180          H  
ATOM  17984 2HB  ARG A1166     -29.258  74.914  59.941  1.00  5.180          H  
ATOM  17985 1HG  ARG A1166     -30.044  76.352  61.686  1.00  5.180          H  
ATOM  17986 2HG  ARG A1166     -28.689  77.477  61.457  1.00  5.180          H  
ATOM  17987 1HD  ARG A1166     -30.701  76.815  59.339  1.00  5.180          H  
ATOM  17988 2HD  ARG A1166     -30.873  78.159  60.500  1.00  5.180          H  
ATOM  17989  HE  ARG A1166     -28.364  78.523  59.450  1.00  5.180          H  
ATOM  17990 1HH1 ARG A1166     -31.567  78.250  57.982  1.00  5.180          H  
ATOM  17991 2HH1 ARG A1166     -31.152  79.276  56.632  1.00  5.180          H  
ATOM  17992 1HH2 ARG A1166     -27.863  79.841  57.703  1.00  5.180          H  
ATOM  17993 2HH2 ARG A1166     -29.059  80.181  56.471  1.00  5.180          H  
ATOM  17994  N   THR A1167     -28.298  75.064  63.535  1.00  3.280          N  
ATOM  17995  CA  THR A1167     -29.023  74.536  64.685  1.00  3.350          C  
ATOM  17996  C   THR A1167     -30.190  75.443  65.028  1.00  3.350          C  
ATOM  17997  O   THR A1167     -31.245  74.978  65.482  1.00  3.370          O  
ATOM  17998  CB  THR A1167     -28.107  74.452  65.918  1.00  4.660          C  
ATOM  17999  OG1 THR A1167     -27.649  75.773  66.254  1.00  4.660          O  
ATOM  18000  CG2 THR A1167     -26.905  73.565  65.606  1.00  4.660          C  
ATOM  18001  H   THR A1167     -27.857  75.984  63.585  1.00  3.940          H  
ATOM  18002  HA  THR A1167     -29.410  73.543  64.453  1.00  4.020          H  
ATOM  18003  HB  THR A1167     -28.656  74.043  66.758  1.00  5.590          H  
ATOM  18004  HG1 THR A1167     -28.368  76.254  66.693  1.00  5.590          H  
ATOM  18005 1HG2 THR A1167     -26.264  73.518  66.472  1.00  5.590          H  
ATOM  18006 2HG2 THR A1167     -27.254  72.561  65.352  1.00  5.590          H  
ATOM  18007 3HG2 THR A1167     -26.350  73.967  64.774  1.00  5.590          H  
ATOM  18008  N   GLU A1168     -30.011  76.748  64.786  1.00  3.340          N  
ATOM  18009  CA  GLU A1168     -31.034  77.734  65.127  1.00  3.360          C  
ATOM  18010  C   GLU A1168     -31.048  78.953  64.206  1.00  3.330          C  
ATOM  18011  O   GLU A1168     -30.003  79.414  63.719  1.00  3.350          O  
ATOM  18012  CB  GLU A1168     -30.870  78.270  66.568  1.00  4.700          C  
ATOM  18013  CG  GLU A1168     -30.966  77.250  67.720  1.00  4.700          C  
ATOM  18014  CD  GLU A1168     -30.850  77.902  69.089  1.00  4.700          C  
ATOM  18015  OE1 GLU A1168     -30.717  79.101  69.138  1.00  4.700          O  
ATOM  18016  OE2 GLU A1168     -30.888  77.200  70.076  1.00  4.700          O  
ATOM  18017  H   GLU A1168     -29.123  77.057  64.389  1.00  4.010          H  
ATOM  18018  HA  GLU A1168     -32.005  77.251  65.050  1.00  4.030          H  
ATOM  18019 1HB  GLU A1168     -29.946  78.801  66.657  1.00  5.640          H  
ATOM  18020 2HB  GLU A1168     -31.658  79.002  66.743  1.00  5.640          H  
ATOM  18021 1HG  GLU A1168     -31.925  76.729  67.648  1.00  5.640          H  
ATOM  18022 2HG  GLU A1168     -30.177  76.516  67.624  1.00  5.640          H  
ATOM  18023  N   LYS A1169     -32.243  79.500  64.037  1.00  3.290          N  
ATOM  18024  CA  LYS A1169     -32.461  80.785  63.370  1.00  3.280          C  
ATOM  18025  C   LYS A1169     -33.382  81.602  64.277  1.00  3.440          C  
ATOM  18026  O   LYS A1169     -34.487  81.159  64.599  1.00  3.470          O  
ATOM  18027  CB  LYS A1169     -33.042  80.584  61.966  1.00  4.600          C  
ATOM  18028  CG  LYS A1169     -33.293  81.850  61.193  1.00  4.600          C  
ATOM  18029  CD  LYS A1169     -33.805  81.559  59.780  1.00  4.600          C  
ATOM  18030  CE  LYS A1169     -34.114  82.852  59.019  1.00  4.600          C  
ATOM  18031  NZ  LYS A1169     -34.614  82.591  57.634  1.00  4.600          N  
ATOM  18032  H   LYS A1169     -33.042  78.970  64.409  1.00  3.950          H  
ATOM  18033  HA  LYS A1169     -31.514  81.320  63.285  1.00  3.940          H  
ATOM  18034 1HB  LYS A1169     -32.368  79.961  61.381  1.00  5.520          H  
ATOM  18035 2HB  LYS A1169     -33.980  80.064  62.040  1.00  5.520          H  
ATOM  18036 1HG  LYS A1169     -34.049  82.392  61.712  1.00  5.520          H  
ATOM  18037 2HG  LYS A1169     -32.395  82.461  61.163  1.00  5.520          H  
ATOM  18038 1HD  LYS A1169     -33.057  80.984  59.233  1.00  5.520          H  
ATOM  18039 2HD  LYS A1169     -34.715  80.961  59.847  1.00  5.520          H  
ATOM  18040 1HE  LYS A1169     -34.870  83.402  59.556  1.00  5.520          H  
ATOM  18041 2HE  LYS A1169     -33.215  83.457  58.963  1.00  5.520          H  
ATOM  18042 1HZ  LYS A1169     -34.806  83.473  57.182  1.00  5.520          H  
ATOM  18043 2HZ  LYS A1169     -33.916  82.089  57.107  1.00  5.520          H  
ATOM  18044 3HZ  LYS A1169     -35.461  82.044  57.678  1.00  5.520          H  
ATOM  18045  N   ARG A1170     -32.929  82.787  64.714  1.00  3.570          N  
ATOM  18046  CA  ARG A1170     -33.703  83.573  65.685  1.00  3.730          C  
ATOM  18047  C   ARG A1170     -33.801  85.068  65.385  1.00  3.760          C  
ATOM  18048  O   ARG A1170     -32.836  85.692  64.957  1.00  3.660          O  
ATOM  18049  CB  ARG A1170     -33.074  83.422  67.064  1.00  5.160          C  
ATOM  18050  CG  ARG A1170     -33.864  84.044  68.215  1.00  5.160          C  
ATOM  18051  CD  ARG A1170     -33.317  83.690  69.547  1.00  5.160          C  
ATOM  18052  NE  ARG A1170     -32.000  84.283  69.792  1.00  5.160          N  
ATOM  18053  CZ  ARG A1170     -31.304  84.185  70.948  1.00  5.160          C  
ATOM  18054  NH1 ARG A1170     -31.799  83.514  71.976  1.00  5.160          N  
ATOM  18055  NH2 ARG A1170     -30.118  84.771  71.047  1.00  5.160          N  
ATOM  18056  H   ARG A1170     -32.012  83.117  64.397  1.00  4.280          H  
ATOM  18057  HA  ARG A1170     -34.701  83.163  65.710  1.00  4.480          H  
ATOM  18058 1HB  ARG A1170     -32.872  82.389  67.270  1.00  6.190          H  
ATOM  18059 2HB  ARG A1170     -32.107  83.925  67.049  1.00  6.190          H  
ATOM  18060 1HG  ARG A1170     -33.830  85.128  68.133  1.00  6.190          H  
ATOM  18061 2HG  ARG A1170     -34.901  83.711  68.167  1.00  6.190          H  
ATOM  18062 1HD  ARG A1170     -34.006  84.053  70.308  1.00  6.190          H  
ATOM  18063 2HD  ARG A1170     -33.226  82.606  69.622  1.00  6.190          H  
ATOM  18064  HE  ARG A1170     -31.563  84.807  69.033  1.00  6.190          H  
ATOM  18065 1HH1 ARG A1170     -32.699  83.066  71.906  1.00  6.190          H  
ATOM  18066 2HH1 ARG A1170     -31.273  83.447  72.837  1.00  6.190          H  
ATOM  18067 1HH2 ARG A1170     -29.733  85.300  70.241  1.00  6.190          H  
ATOM  18068 2HH2 ARG A1170     -29.587  84.709  71.900  1.00  6.190          H  
ATOM  18069  N   CYS A1171     -34.964  85.672  65.629  1.00  4.010          N  
ATOM  18070  CA  CYS A1171     -35.078  87.116  65.415  1.00  4.060          C  
ATOM  18071  C   CYS A1171     -35.305  87.905  66.700  1.00  4.160          C  
ATOM  18072  O   CYS A1171     -36.305  87.715  67.421  1.00  4.300          O  
ATOM  18073  CB  CYS A1171     -36.189  87.466  64.459  1.00  5.660          C  
ATOM  18074  SG  CYS A1171     -36.266  89.178  64.172  1.00  5.660          S  
ATOM  18075  H   CYS A1171     -35.757  85.109  65.956  1.00  4.810          H  
ATOM  18076  HA  CYS A1171     -34.148  87.474  64.977  1.00  4.870          H  
ATOM  18077 1HB  CYS A1171     -36.051  86.980  63.517  1.00  6.800          H  
ATOM  18078 2HB  CYS A1171     -37.136  87.156  64.870  1.00  6.800          H  
ATOM  18079  HG  CYS A1171     -35.203  89.234  63.374  1.00  6.800          H  
ATOM  18080  N   ILE A1172     -34.442  88.886  66.947  1.00  4.200          N  
ATOM  18081  CA  ILE A1172     -34.615  89.658  68.174  1.00  4.400          C  
ATOM  18082  C   ILE A1172     -35.536  90.851  67.906  1.00  4.520          C  
ATOM  18083  O   ILE A1172     -35.134  92.013  67.918  1.00  4.830          O  
ATOM  18084  CB  ILE A1172     -33.251  90.154  68.708  1.00  6.080          C  
ATOM  18085  CG1 ILE A1172     -32.238  88.963  68.778  1.00  6.080          C  
ATOM  18086  CG2 ILE A1172     -33.404  90.826  70.094  1.00  6.080          C  
ATOM  18087  CD1 ILE A1172     -32.640  87.769  69.633  1.00  6.080          C  
ATOM  18088  H   ILE A1172     -33.660  89.034  66.296  1.00  5.040          H  
ATOM  18089  HA  ILE A1172     -35.088  89.036  68.927  1.00  5.280          H  
ATOM  18090  HB  ILE A1172     -32.837  90.878  68.010  1.00  7.300          H  
ATOM  18091 1HG1 ILE A1172     -32.065  88.601  67.766  1.00  7.300          H  
ATOM  18092 2HG1 ILE A1172     -31.292  89.344  69.169  1.00  7.300          H  
ATOM  18093 1HG2 ILE A1172     -32.428  91.169  70.432  1.00  7.300          H  
ATOM  18094 2HG2 ILE A1172     -34.073  91.677  70.040  1.00  7.300          H  
ATOM  18095 3HG2 ILE A1172     -33.804  90.118  70.814  1.00  7.300          H  
ATOM  18096 1HD1 ILE A1172     -31.838  87.040  69.578  1.00  7.300          H  
ATOM  18097 2HD1 ILE A1172     -32.780  88.065  70.665  1.00  7.300          H  
ATOM  18098 3HD1 ILE A1172     -33.553  87.324  69.258  1.00  7.300          H  
ATOM  18099  N   GLN A1173     -36.793  90.510  67.694  1.00  4.560          N  
ATOM  18100  CA  GLN A1173     -37.891  91.423  67.431  1.00  4.740          C  
ATOM  18101  C   GLN A1173     -39.071  90.964  68.264  1.00  4.530          C  
ATOM  18102  O   GLN A1173     -39.578  91.697  69.112  1.00  4.880          O  
ATOM  18103  CB  GLN A1173     -38.255  91.430  65.950  1.00  6.560          C  
ATOM  18104  CG  GLN A1173     -39.311  92.406  65.548  1.00  6.560          C  
ATOM  18105  CD  GLN A1173     -39.604  92.299  64.070  1.00  6.560          C  
ATOM  18106  OE1 GLN A1173     -39.709  91.185  63.548  1.00  6.560          O  
ATOM  18107  NE2 GLN A1173     -39.740  93.432  63.399  1.00  6.560          N  
ATOM  18108  H   GLN A1173     -36.953  89.509  67.725  1.00  5.470          H  
ATOM  18109  HA  GLN A1173     -37.609  92.428  67.744  1.00  5.690          H  
ATOM  18110 1HB  GLN A1173     -37.376  91.678  65.377  1.00  7.880          H  
ATOM  18111 2HB  GLN A1173     -38.581  90.441  65.644  1.00  7.880          H  
ATOM  18112 1HG  GLN A1173     -40.229  92.201  66.100  1.00  7.880          H  
ATOM  18113 2HG  GLN A1173     -38.960  93.417  65.760  1.00  7.880          H  
ATOM  18114 1HE2 GLN A1173     -39.944  93.422  62.419  1.00  7.880          H  
ATOM  18115 2HE2 GLN A1173     -39.636  94.313  63.864  1.00  7.880          H  
ATOM  18116  N   SER A1174     -39.472  89.707  68.034  1.00  4.370          N  
ATOM  18117  CA  SER A1174     -40.574  89.086  68.747  1.00  4.430          C  
ATOM  18118  C   SER A1174     -40.196  87.698  69.277  1.00  4.170          C  
ATOM  18119  O   SER A1174     -41.032  87.026  69.892  1.00  4.260          O  
ATOM  18120  CB  SER A1174     -41.787  88.949  67.841  1.00  6.180          C  
ATOM  18121  OG  SER A1174     -41.542  88.066  66.762  1.00  6.180          O  
ATOM  18122  H   SER A1174     -39.045  89.187  67.288  1.00  5.240          H  
ATOM  18123  HA  SER A1174     -40.837  89.715  69.598  1.00  5.320          H  
ATOM  18124 1HB  SER A1174     -42.636  88.590  68.423  1.00  7.410          H  
ATOM  18125 2HB  SER A1174     -42.052  89.932  67.453  1.00  7.410          H  
ATOM  18126  HG  SER A1174     -42.303  88.157  66.176  1.00  7.410          H  
ATOM  18127  N   GLY A1175     -38.943  87.242  69.061  1.00  4.290          N  
ATOM  18128  CA  GLY A1175     -38.564  85.920  69.521  1.00  4.180          C  
ATOM  18129  C   GLY A1175     -38.794  84.832  68.486  1.00  3.990          C  
ATOM  18130  O   GLY A1175     -38.853  83.653  68.837  1.00  4.070          O  
ATOM  18131  H   GLY A1175     -38.222  87.757  68.568  1.00  5.150          H  
ATOM  18132 1HA  GLY A1175     -37.505  85.937  69.784  1.00  5.020          H  
ATOM  18133 2HA  GLY A1175     -39.111  85.681  70.430  1.00  5.020          H  
ATOM  18134  N   LYS A1176     -38.964  85.206  67.211  1.00  3.910          N  
ATOM  18135  CA  LYS A1176     -39.179  84.195  66.190  1.00  3.890          C  
ATOM  18136  C   LYS A1176     -38.011  83.254  66.290  1.00  3.740          C  
ATOM  18137  O   LYS A1176     -36.862  83.696  66.335  1.00  3.720          O  
ATOM  18138  CB  LYS A1176     -39.285  84.828  64.803  1.00  5.450          C  
ATOM  18139  CG  LYS A1176     -39.634  83.886  63.645  1.00  5.450          C  
ATOM  18140  CD  LYS A1176     -41.100  83.434  63.669  1.00  5.450          C  
ATOM  18141  CE  LYS A1176     -41.468  82.710  62.373  1.00  5.450          C  
ATOM  18142  NZ  LYS A1176     -42.921  82.315  62.310  1.00  5.450          N  
ATOM  18143  H   LYS A1176     -38.918  86.176  66.942  1.00  4.690          H  
ATOM  18144  HA  LYS A1176     -40.076  83.632  66.405  1.00  4.670          H  
ATOM  18145 1HB  LYS A1176     -40.023  85.629  64.826  1.00  6.540          H  
ATOM  18146 2HB  LYS A1176     -38.336  85.268  64.548  1.00  6.540          H  
ATOM  18147 1HG  LYS A1176     -39.481  84.425  62.721  1.00  6.540          H  
ATOM  18148 2HG  LYS A1176     -38.977  83.016  63.658  1.00  6.540          H  
ATOM  18149 1HD  LYS A1176     -41.255  82.740  64.497  1.00  6.540          H  
ATOM  18150 2HD  LYS A1176     -41.759  84.292  63.815  1.00  6.540          H  
ATOM  18151 1HE  LYS A1176     -41.252  83.371  61.539  1.00  6.540          H  
ATOM  18152 2HE  LYS A1176     -40.854  81.812  62.282  1.00  6.540          H  
ATOM  18153 1HZ  LYS A1176     -43.102  81.850  61.432  1.00  6.540          H  
ATOM  18154 2HZ  LYS A1176     -43.183  81.665  63.064  1.00  6.540          H  
ATOM  18155 3HZ  LYS A1176     -43.503  83.134  62.379  1.00  6.540          H  
ATOM  18156  N   LEU A1177     -38.294  81.962  66.353  1.00  3.740          N  
ATOM  18157  CA  LEU A1177     -37.255  80.964  66.505  1.00  3.700          C  
ATOM  18158  C   LEU A1177     -37.603  79.599  65.970  1.00  3.650          C  
ATOM  18159  O   LEU A1177     -38.655  79.017  66.306  1.00  3.820          O  
ATOM  18160  CB  LEU A1177     -36.851  80.837  67.993  1.00  5.200          C  
ATOM  18161  CG  LEU A1177     -35.812  79.682  68.395  1.00  5.200          C  
ATOM  18162  CD1 LEU A1177     -34.462  79.883  67.761  1.00  5.200          C  
ATOM  18163  CD2 LEU A1177     -35.626  79.705  69.897  1.00  5.200          C  
ATOM  18164  H   LEU A1177     -39.255  81.678  66.290  1.00  4.490          H  
ATOM  18165  HA  LEU A1177     -36.393  81.317  65.956  1.00  4.440          H  
ATOM  18166 1HB  LEU A1177     -36.419  81.785  68.300  1.00  6.240          H  
ATOM  18167 2HB  LEU A1177     -37.759  80.684  68.575  1.00  6.240          H  
ATOM  18168  HG  LEU A1177     -36.203  78.714  68.079  1.00  6.240          H  
ATOM  18169 1HD1 LEU A1177     -33.790  79.081  68.076  1.00  6.240          H  
ATOM  18170 2HD1 LEU A1177     -34.533  79.871  66.687  1.00  6.240          H  
ATOM  18171 3HD1 LEU A1177     -34.073  80.811  68.086  1.00  6.240          H  
ATOM  18172 1HD2 LEU A1177     -34.932  78.914  70.192  1.00  6.240          H  
ATOM  18173 2HD2 LEU A1177     -35.223  80.673  70.195  1.00  6.240          H  
ATOM  18174 3HD2 LEU A1177     -36.560  79.556  70.374  1.00  6.240          H  
ATOM  18175  N   THR A1178     -36.684  79.089  65.158  1.00  3.490          N  
ATOM  18176  CA  THR A1178     -36.771  77.751  64.622  1.00  3.450          C  
ATOM  18177  C   THR A1178     -35.563  76.907  65.048  1.00  3.410          C  
ATOM  18178  O   THR A1178     -34.419  77.386  65.103  1.00  3.490          O  
ATOM  18179  CB  THR A1178     -36.885  77.765  63.085  1.00  4.850          C  
ATOM  18180  OG1 THR A1178     -35.778  78.475  62.545  1.00  4.850          O  
ATOM  18181  CG2 THR A1178     -38.186  78.403  62.628  1.00  4.850          C  
ATOM  18182  H   THR A1178     -35.883  79.675  64.905  1.00  4.190          H  
ATOM  18183  HA  THR A1178     -37.658  77.299  65.021  1.00  4.140          H  
ATOM  18184  HB  THR A1178     -36.838  76.753  62.743  1.00  5.820          H  
ATOM  18185  HG1 THR A1178     -35.610  78.207  61.620  1.00  5.820          H  
ATOM  18186 1HG2 THR A1178     -38.235  78.386  61.541  1.00  5.820          H  
ATOM  18187 2HG2 THR A1178     -39.022  77.844  63.036  1.00  5.820          H  
ATOM  18188 3HG2 THR A1178     -38.231  79.431  62.978  1.00  5.820          H  
ATOM  18189  N   THR A1179     -35.830  75.613  65.276  1.00  3.430          N  
ATOM  18190  CA  THR A1179     -34.815  74.606  65.643  1.00  3.490          C  
ATOM  18191  C   THR A1179     -34.632  73.605  64.509  1.00  3.310          C  
ATOM  18192  O   THR A1179     -35.605  73.067  63.963  1.00  3.310          O  
ATOM  18193  CB  THR A1179     -35.176  73.846  66.949  1.00  4.860          C  
ATOM  18194  OG1 THR A1179     -35.272  74.775  68.053  1.00  4.860          O  
ATOM  18195  CG2 THR A1179     -34.093  72.772  67.277  1.00  4.860          C  
ATOM  18196  H   THR A1179     -36.816  75.341  65.209  1.00  4.120          H  
ATOM  18197  HA  THR A1179     -33.859  75.110  65.799  1.00  4.190          H  
ATOM  18198  HB  THR A1179     -36.117  73.355  66.826  1.00  5.830          H  
ATOM  18199  HG1 THR A1179     -35.958  75.422  67.861  1.00  5.830          H  
ATOM  18200 1HG2 THR A1179     -34.361  72.254  68.191  1.00  5.830          H  
ATOM  18201 2HG2 THR A1179     -34.017  72.041  66.473  1.00  5.830          H  
ATOM  18202 3HG2 THR A1179     -33.125  73.261  67.412  1.00  5.830          H  
ATOM  18203  N   TYR A1180     -33.377  73.345  64.154  1.00  3.260          N  
ATOM  18204  CA  TYR A1180     -33.070  72.473  63.024  1.00  3.170          C  
ATOM  18205  C   TYR A1180     -32.500  71.100  63.397  1.00  3.260          C  
ATOM  18206  O   TYR A1180     -31.480  70.984  64.086  1.00  3.390          O  
ATOM  18207  CB  TYR A1180     -32.083  73.227  62.127  1.00  4.470          C  
ATOM  18208  CG  TYR A1180     -32.689  74.464  61.525  1.00  4.470          C  
ATOM  18209  CD1 TYR A1180     -32.790  75.620  62.287  1.00  4.470          C  
ATOM  18210  CD2 TYR A1180     -33.141  74.457  60.234  1.00  4.470          C  
ATOM  18211  CE1 TYR A1180     -33.365  76.728  61.776  1.00  4.470          C  
ATOM  18212  CE2 TYR A1180     -33.721  75.592  59.711  1.00  4.470          C  
ATOM  18213  CZ  TYR A1180     -33.845  76.720  60.486  1.00  4.470          C  
ATOM  18214  OH  TYR A1180     -34.459  77.843  59.985  1.00  4.470          O  
ATOM  18215  H   TYR A1180     -32.616  73.802  64.669  1.00  3.910          H  
ATOM  18216  HA  TYR A1180     -33.990  72.298  62.468  1.00  3.800          H  
ATOM  18217 1HB  TYR A1180     -31.219  73.522  62.709  1.00  5.370          H  
ATOM  18218 2HB  TYR A1180     -31.736  72.576  61.322  1.00  5.370          H  
ATOM  18219  HD1 TYR A1180     -32.431  75.645  63.302  1.00  5.370          H  
ATOM  18220  HD2 TYR A1180     -33.054  73.552  59.626  1.00  5.370          H  
ATOM  18221  HE1 TYR A1180     -33.454  77.613  62.394  1.00  5.370          H  
ATOM  18222  HE2 TYR A1180     -34.093  75.590  58.691  1.00  5.370          H  
ATOM  18223  HH  TYR A1180     -34.774  77.663  59.094  1.00  5.370          H  
ATOM  18224  N   LEU A1181     -33.153  70.052  62.892  1.00  3.340          N  
ATOM  18225  CA  LEU A1181     -32.708  68.672  63.093  1.00  3.510          C  
ATOM  18226  C   LEU A1181     -32.204  68.196  61.743  1.00  3.430          C  
ATOM  18227  O   LEU A1181     -32.726  68.651  60.727  1.00  3.410          O  
ATOM  18228  CB  LEU A1181     -33.856  67.784  63.577  1.00  4.850          C  
ATOM  18229  CG  LEU A1181     -34.591  68.243  64.846  1.00  4.850          C  
ATOM  18230  CD1 LEU A1181     -35.710  67.239  65.120  1.00  4.850          C  
ATOM  18231  CD2 LEU A1181     -33.620  68.378  66.053  1.00  4.850          C  
ATOM  18232  H   LEU A1181     -34.000  70.229  62.339  1.00  4.010          H  
ATOM  18233  HA  LEU A1181     -31.881  68.645  63.797  1.00  4.210          H  
ATOM  18234 1HB  LEU A1181     -34.602  67.737  62.785  1.00  5.820          H  
ATOM  18235 2HB  LEU A1181     -33.475  66.781  63.749  1.00  5.820          H  
ATOM  18236  HG  LEU A1181     -35.056  69.214  64.654  1.00  5.820          H  
ATOM  18237 1HD1 LEU A1181     -36.282  67.559  65.979  1.00  5.820          H  
ATOM  18238 2HD1 LEU A1181     -36.372  67.177  64.274  1.00  5.820          H  
ATOM  18239 3HD1 LEU A1181     -35.289  66.254  65.308  1.00  5.820          H  
ATOM  18240 1HD2 LEU A1181     -34.179  68.711  66.926  1.00  5.820          H  
ATOM  18241 2HD2 LEU A1181     -33.155  67.416  66.267  1.00  5.820          H  
ATOM  18242 3HD2 LEU A1181     -32.847  69.113  65.835  1.00  5.820          H  
ATOM  18243  N   TRP A1182     -31.217  67.291  61.704  1.00  3.540          N  
ATOM  18244  CA  TRP A1182     -30.633  66.851  60.422  1.00  3.570          C  
ATOM  18245  C   TRP A1182     -30.642  65.364  60.105  1.00  3.740          C  
ATOM  18246  O   TRP A1182     -30.538  64.512  60.991  1.00  3.830          O  
ATOM  18247  CB  TRP A1182     -29.191  67.335  60.347  1.00  4.990          C  
ATOM  18248  CG  TRP A1182     -29.108  68.796  60.264  1.00  4.990          C  
ATOM  18249  CD1 TRP A1182     -29.168  69.676  61.289  1.00  4.990          C  
ATOM  18250  CD2 TRP A1182     -28.923  69.579  59.085  1.00  4.990          C  
ATOM  18251  NE1 TRP A1182     -29.059  70.933  60.825  1.00  4.990          N  
ATOM  18252  CE2 TRP A1182     -28.912  70.903  59.484  1.00  4.990          C  
ATOM  18253  CE3 TRP A1182     -28.765  69.273  57.747  1.00  4.990          C  
ATOM  18254  CZ2 TRP A1182     -28.760  71.927  58.594  1.00  4.990          C  
ATOM  18255  CZ3 TRP A1182     -28.600  70.309  56.854  1.00  4.990          C  
ATOM  18256  CH2 TRP A1182     -28.602  71.600  57.265  1.00  4.990          C  
ATOM  18257  H   TRP A1182     -30.840  66.928  62.568  1.00  4.250          H  
ATOM  18258  HA  TRP A1182     -31.176  67.342  59.622  1.00  4.280          H  
ATOM  18259 1HB  TRP A1182     -28.640  67.003  61.224  1.00  5.980          H  
ATOM  18260 2HB  TRP A1182     -28.703  66.902  59.467  1.00  5.980          H  
ATOM  18261  HD1 TRP A1182     -29.292  69.417  62.338  1.00  5.980          H  
ATOM  18262  HE1 TRP A1182     -29.064  71.778  61.423  1.00  5.980          H  
ATOM  18263  HE3 TRP A1182     -28.764  68.235  57.409  1.00  5.980          H  
ATOM  18264  HZ2 TRP A1182     -28.761  72.957  58.907  1.00  5.980          H  
ATOM  18265  HZ3 TRP A1182     -28.475  70.076  55.810  1.00  5.980          H  
ATOM  18266  HH2 TRP A1182     -28.477  72.392  56.527  1.00  5.980          H  
ATOM  18267  N   ASP A1183     -30.707  65.087  58.799  1.00  3.850          N  
ATOM  18268  CA  ASP A1183     -30.608  63.767  58.198  1.00  4.070          C  
ATOM  18269  C   ASP A1183     -29.558  63.857  57.083  1.00  3.980          C  
ATOM  18270  O   ASP A1183     -29.793  64.461  56.034  1.00  4.030          O  
ATOM  18271  CB  ASP A1183     -31.953  63.351  57.605  1.00  5.610          C  
ATOM  18272  CG  ASP A1183     -31.957  61.946  57.055  1.00  5.610          C  
ATOM  18273  OD1 ASP A1183     -30.921  61.333  57.025  1.00  5.610          O  
ATOM  18274  OD2 ASP A1183     -33.012  61.483  56.660  1.00  5.610          O  
ATOM  18275  H   ASP A1183     -30.853  65.853  58.134  1.00  4.620          H  
ATOM  18276  HA  ASP A1183     -30.283  63.043  58.947  1.00  4.880          H  
ATOM  18277 1HB  ASP A1183     -32.718  63.429  58.365  1.00  6.730          H  
ATOM  18278 2HB  ASP A1183     -32.218  64.048  56.800  1.00  6.730          H  
ATOM  18279  N   GLY A1184     -28.357  63.356  57.327  1.00  4.130          N  
ATOM  18280  CA  GLY A1184     -27.299  63.564  56.348  1.00  4.320          C  
ATOM  18281  C   GLY A1184     -27.058  65.069  56.206  1.00  4.240          C  
ATOM  18282  O   GLY A1184     -26.834  65.758  57.203  1.00  4.490          O  
ATOM  18283  H   GLY A1184     -28.188  62.845  58.184  1.00  4.960          H  
ATOM  18284 1HA  GLY A1184     -26.387  63.064  56.671  1.00  5.180          H  
ATOM  18285 2HA  GLY A1184     -27.592  63.137  55.389  1.00  5.180          H  
ATOM  18286  N   ASN A1185     -27.089  65.583  54.973  1.00  4.270          N  
ATOM  18287  CA  ASN A1185     -26.866  67.003  54.715  1.00  4.170          C  
ATOM  18288  C   ASN A1185     -28.140  67.775  54.355  1.00  4.070          C  
ATOM  18289  O   ASN A1185     -28.066  68.856  53.764  1.00  4.130          O  
ATOM  18290  CB  ASN A1185     -25.813  67.154  53.641  1.00  5.880          C  
ATOM  18291  CG  ASN A1185     -26.249  66.533  52.356  1.00  5.880          C  
ATOM  18292  OD1 ASN A1185     -27.083  65.609  52.374  1.00  5.880          O  
ATOM  18293  ND2 ASN A1185     -25.716  66.997  51.254  1.00  5.880          N  
ATOM  18294  H   ASN A1185     -27.282  64.980  54.176  1.00  5.120          H  
ATOM  18295  HA  ASN A1185     -26.481  67.456  55.629  1.00  5.000          H  
ATOM  18296 1HB  ASN A1185     -25.609  68.212  53.475  1.00  7.050          H  
ATOM  18297 2HB  ASN A1185     -24.884  66.686  53.969  1.00  7.050          H  
ATOM  18298 1HD2 ASN A1185     -25.979  66.610  50.370  1.00  7.050          H  
ATOM  18299 2HD2 ASN A1185     -25.050  67.741  51.295  1.00  7.050          H  
ATOM  18300  N   VAL A1186     -29.294  67.222  54.719  1.00  4.190          N  
ATOM  18301  CA  VAL A1186     -30.596  67.831  54.492  1.00  4.380          C  
ATOM  18302  C   VAL A1186     -31.350  67.903  55.826  1.00  4.070          C  
ATOM  18303  O   VAL A1186     -31.345  66.917  56.560  1.00  4.080          O  
ATOM  18304  CB  VAL A1186     -31.375  66.995  53.463  1.00  6.060          C  
ATOM  18305  CG1 VAL A1186     -32.785  67.553  53.219  1.00  6.060          C  
ATOM  18306  CG2 VAL A1186     -30.586  66.980  52.164  1.00  6.060          C  
ATOM  18307  H   VAL A1186     -29.273  66.303  55.182  1.00  5.030          H  
ATOM  18308  HA  VAL A1186     -30.438  68.814  54.069  1.00  5.260          H  
ATOM  18309  HB  VAL A1186     -31.483  65.982  53.841  1.00  7.270          H  
ATOM  18310 1HG1 VAL A1186     -33.299  66.930  52.489  1.00  7.270          H  
ATOM  18311 2HG1 VAL A1186     -33.356  67.552  54.150  1.00  7.270          H  
ATOM  18312 3HG1 VAL A1186     -32.715  68.566  52.838  1.00  7.270          H  
ATOM  18313 1HG2 VAL A1186     -31.104  66.399  51.455  1.00  7.270          H  
ATOM  18314 2HG2 VAL A1186     -30.475  67.995  51.789  1.00  7.270          H  
ATOM  18315 3HG2 VAL A1186     -29.605  66.548  52.321  1.00  7.270          H  
ATOM  18316  N   PRO A1187     -31.951  69.036  56.227  1.00  4.140          N  
ATOM  18317  CA  PRO A1187     -32.694  69.120  57.464  1.00  4.160          C  
ATOM  18318  C   PRO A1187     -33.755  68.029  57.503  1.00  3.920          C  
ATOM  18319  O   PRO A1187     -34.442  67.791  56.508  1.00  3.900          O  
ATOM  18320  CB  PRO A1187     -33.327  70.513  57.381  1.00  6.240          C  
ATOM  18321  CG  PRO A1187     -32.378  71.302  56.506  1.00  6.240          C  
ATOM  18322  CD  PRO A1187     -31.895  70.298  55.460  1.00  6.240          C  
ATOM  18323  HA  PRO A1187     -32.007  69.052  58.319  1.00  4.990          H  
ATOM  18324 1HB  PRO A1187     -34.342  70.444  56.959  1.00  7.490          H  
ATOM  18325 2HB  PRO A1187     -33.433  70.934  58.395  1.00  7.490          H  
ATOM  18326 1HG  PRO A1187     -32.902  72.164  56.065  1.00  7.490          H  
ATOM  18327 2HG  PRO A1187     -31.564  71.706  57.123  1.00  7.490          H  
ATOM  18328 1HD  PRO A1187     -32.578  70.264  54.604  1.00  7.490          H  
ATOM  18329 2HD  PRO A1187     -30.877  70.570  55.177  1.00  7.490          H  
ATOM  18330  N   ALA A1188     -33.851  67.356  58.636  1.00  3.980          N  
ATOM  18331  CA  ALA A1188     -34.828  66.314  58.908  1.00  4.120          C  
ATOM  18332  C   ALA A1188     -36.179  66.958  59.127  1.00  4.340          C  
ATOM  18333  O   ALA A1188     -37.209  66.511  58.602  1.00  4.570          O  
ATOM  18334  CB  ALA A1188     -34.432  65.493  60.131  1.00  5.710          C  
ATOM  18335  H   ALA A1188     -33.235  67.652  59.381  1.00  4.780          H  
ATOM  18336  HA  ALA A1188     -34.893  65.662  58.035  1.00  4.940          H  
ATOM  18337 1HB  ALA A1188     -35.176  64.721  60.311  1.00  6.850          H  
ATOM  18338 2HB  ALA A1188     -33.472  65.031  59.966  1.00  6.850          H  
ATOM  18339 3HB  ALA A1188     -34.371  66.138  60.995  1.00  6.850          H  
ATOM  18340  N   GLU A1189     -36.122  67.981  59.991  1.00  4.450          N  
ATOM  18341  CA  GLU A1189     -37.268  68.748  60.465  1.00  4.830          C  
ATOM  18342  C   GLU A1189     -36.867  70.170  60.833  1.00  4.610          C  
ATOM  18343  O   GLU A1189     -35.723  70.428  61.243  1.00  4.690          O  
ATOM  18344  CB  GLU A1189     -37.871  68.176  61.759  1.00  6.610          C  
ATOM  18345  CG  GLU A1189     -38.304  66.735  61.765  1.00  6.610          C  
ATOM  18346  CD  GLU A1189     -39.010  66.354  63.067  1.00  6.610          C  
ATOM  18347  OE1 GLU A1189     -39.185  67.207  63.898  1.00  6.610          O  
ATOM  18348  OE2 GLU A1189     -39.345  65.202  63.225  1.00  6.610          O  
ATOM  18349  H   GLU A1189     -35.187  68.259  60.297  1.00  5.340          H  
ATOM  18350  HA  GLU A1189     -38.020  68.788  59.676  1.00  5.800          H  
ATOM  18351 1HB  GLU A1189     -37.166  68.326  62.556  1.00  7.930          H  
ATOM  18352 2HB  GLU A1189     -38.758  68.761  62.010  1.00  7.930          H  
ATOM  18353 1HG  GLU A1189     -38.940  66.544  60.927  1.00  7.930          H  
ATOM  18354 2HG  GLU A1189     -37.414  66.121  61.658  1.00  7.930          H  
ATOM  18355  N   ILE A1190     -37.835  71.081  60.755  1.00  4.460          N  
ATOM  18356  CA  ILE A1190     -37.653  72.426  61.292  1.00  4.400          C  
ATOM  18357  C   ILE A1190     -38.799  72.714  62.274  1.00  4.420          C  
ATOM  18358  O   ILE A1190     -39.968  72.760  61.885  1.00  4.620          O  
ATOM  18359  CB  ILE A1190     -37.617  73.497  60.188  1.00  6.180          C  
ATOM  18360  CG1 ILE A1190     -36.484  73.169  59.197  1.00  6.180          C  
ATOM  18361  CG2 ILE A1190     -37.368  74.866  60.853  1.00  6.180          C  
ATOM  18362  CD1 ILE A1190     -36.453  74.022  57.948  1.00  6.180          C  
ATOM  18363  H   ILE A1190     -38.735  70.789  60.359  1.00  5.350          H  
ATOM  18364  HA  ILE A1190     -36.715  72.469  61.840  1.00  5.280          H  
ATOM  18365  HB  ILE A1190     -38.559  73.505  59.641  1.00  7.420          H  
ATOM  18366 1HG1 ILE A1190     -35.549  73.250  59.717  1.00  7.420          H  
ATOM  18367 2HG1 ILE A1190     -36.597  72.146  58.872  1.00  7.420          H  
ATOM  18368 1HG2 ILE A1190     -37.330  75.652  60.112  1.00  7.420          H  
ATOM  18369 2HG2 ILE A1190     -38.174  75.087  61.549  1.00  7.420          H  
ATOM  18370 3HG2 ILE A1190     -36.416  74.832  61.395  1.00  7.420          H  
ATOM  18371 1HD1 ILE A1190     -35.629  73.691  57.316  1.00  7.420          H  
ATOM  18372 2HD1 ILE A1190     -37.392  73.900  57.409  1.00  7.420          H  
ATOM  18373 3HD1 ILE A1190     -36.316  75.062  58.192  1.00  7.420          H  
ATOM  18374  N   ARG A1191     -38.471  72.935  63.542  1.00  4.490          N  
ATOM  18375  CA  ARG A1191     -39.503  73.170  64.558  1.00  4.610          C  
ATOM  18376  C   ARG A1191     -39.789  74.634  64.837  1.00  4.560          C  
ATOM  18377  O   ARG A1191     -38.881  75.393  65.197  1.00  4.760          O  
ATOM  18378  CB  ARG A1191     -39.098  72.507  65.861  1.00  6.410          C  
ATOM  18379  CG  ARG A1191     -40.084  72.639  67.024  1.00  6.410          C  
ATOM  18380  CD  ARG A1191     -39.591  71.905  68.216  1.00  6.410          C  
ATOM  18381  NE  ARG A1191     -38.372  72.521  68.748  1.00  6.410          N  
ATOM  18382  CZ  ARG A1191     -37.576  72.000  69.713  1.00  6.410          C  
ATOM  18383  NH1 ARG A1191     -37.873  70.842  70.276  1.00  6.410          N  
ATOM  18384  NH2 ARG A1191     -36.489  72.662  70.092  1.00  6.410          N  
ATOM  18385  H   ARG A1191     -37.477  72.901  63.789  1.00  5.390          H  
ATOM  18386  HA  ARG A1191     -40.425  72.721  64.210  1.00  5.530          H  
ATOM  18387 1HB  ARG A1191     -38.940  71.442  65.686  1.00  7.690          H  
ATOM  18388 2HB  ARG A1191     -38.165  72.918  66.178  1.00  7.690          H  
ATOM  18389 1HG  ARG A1191     -40.175  73.687  67.308  1.00  7.690          H  
ATOM  18390 2HG  ARG A1191     -41.064  72.256  66.740  1.00  7.690          H  
ATOM  18391 1HD  ARG A1191     -40.354  71.912  68.995  1.00  7.690          H  
ATOM  18392 2HD  ARG A1191     -39.361  70.882  67.931  1.00  7.690          H  
ATOM  18393  HE  ARG A1191     -38.099  73.411  68.355  1.00  7.690          H  
ATOM  18394 1HH1 ARG A1191     -38.699  70.334  69.996  1.00  7.690          H  
ATOM  18395 2HH1 ARG A1191     -37.272  70.455  70.994  1.00  7.690          H  
ATOM  18396 1HH2 ARG A1191     -36.248  73.558  69.650  1.00  7.690          H  
ATOM  18397 2HH2 ARG A1191     -35.889  72.286  70.810  1.00  7.690          H  
ATOM  18398  N   GLU A1192     -41.057  75.052  64.739  1.00  4.510          N  
ATOM  18399  CA  GLU A1192     -41.341  76.458  65.013  1.00  4.700          C  
ATOM  18400  C   GLU A1192     -41.493  76.616  66.516  1.00  4.760          C  
ATOM  18401  O   GLU A1192     -42.587  76.476  67.074  1.00  4.950          O  
ATOM  18402  CB  GLU A1192     -42.580  76.956  64.255  1.00  6.500          C  
ATOM  18403  CG  GLU A1192     -42.810  78.489  64.370  1.00  6.500          C  
ATOM  18404  CD  GLU A1192     -44.016  78.996  63.581  1.00  6.500          C  
ATOM  18405  OE1 GLU A1192     -44.709  78.196  63.004  1.00  6.500          O  
ATOM  18406  OE2 GLU A1192     -44.209  80.193  63.526  1.00  6.500          O  
ATOM  18407  H   GLU A1192     -41.816  74.408  64.473  1.00  5.410          H  
ATOM  18408  HA  GLU A1192     -40.492  77.061  64.698  1.00  5.640          H  
ATOM  18409 1HB  GLU A1192     -42.483  76.706  63.198  1.00  7.800          H  
ATOM  18410 2HB  GLU A1192     -43.471  76.443  64.631  1.00  7.800          H  
ATOM  18411 1HG  GLU A1192     -42.942  78.749  65.417  1.00  7.800          H  
ATOM  18412 2HG  GLU A1192     -41.914  78.998  64.016  1.00  7.800          H  
ATOM  18413  N   TYR A1193     -40.359  76.857  67.164  1.00  4.780          N  
ATOM  18414  CA  TYR A1193     -40.239  76.904  68.613  1.00  5.020          C  
ATOM  18415  C   TYR A1193     -41.130  77.976  69.199  1.00  4.960          C  
ATOM  18416  O   TYR A1193     -41.832  77.750  70.182  1.00  5.380          O  
ATOM  18417  CB  TYR A1193     -38.799  77.167  69.038  1.00  6.930          C  
ATOM  18418  CG  TYR A1193     -38.619  77.140  70.516  1.00  6.930          C  
ATOM  18419  CD1 TYR A1193     -38.382  75.932  71.141  1.00  6.930          C  
ATOM  18420  CD2 TYR A1193     -38.719  78.304  71.262  1.00  6.930          C  
ATOM  18421  CE1 TYR A1193     -38.224  75.885  72.502  1.00  6.930          C  
ATOM  18422  CE2 TYR A1193     -38.563  78.259  72.623  1.00  6.930          C  
ATOM  18423  CZ  TYR A1193     -38.315  77.056  73.246  1.00  6.930          C  
ATOM  18424  OH  TYR A1193     -38.159  77.011  74.612  1.00  6.930          O  
ATOM  18425  H   TYR A1193     -39.522  77.009  66.589  1.00  5.740          H  
ATOM  18426  HA  TYR A1193     -40.562  75.945  69.018  1.00  6.020          H  
ATOM  18427 1HB  TYR A1193     -38.136  76.428  68.587  1.00  8.320          H  
ATOM  18428 2HB  TYR A1193     -38.492  78.141  68.684  1.00  8.320          H  
ATOM  18429  HD1 TYR A1193     -38.314  75.020  70.553  1.00  8.320          H  
ATOM  18430  HD2 TYR A1193     -38.921  79.256  70.770  1.00  8.320          H  
ATOM  18431  HE1 TYR A1193     -38.032  74.933  72.995  1.00  8.320          H  
ATOM  18432  HE2 TYR A1193     -38.639  79.172  73.211  1.00  8.320          H  
ATOM  18433  HH  TYR A1193     -37.996  76.106  74.886  1.00  8.320          H  
ATOM  18434  N   GLN A1194     -41.063  79.170  68.600  1.00  4.720          N  
ATOM  18435  CA  GLN A1194     -41.809  80.332  69.106  1.00  4.720          C  
ATOM  18436  C   GLN A1194     -43.296  80.042  69.246  1.00  5.030          C  
ATOM  18437  O   GLN A1194     -43.931  80.496  70.199  1.00  5.580          O  
ATOM  18438  CB  GLN A1194     -41.676  81.554  68.184  1.00  6.610          C  
ATOM  18439  CG  GLN A1194     -42.394  82.850  68.720  1.00  6.610          C  
ATOM  18440  CD  GLN A1194     -42.383  83.999  67.719  1.00  6.610          C  
ATOM  18441  OE1 GLN A1194     -42.618  83.764  66.527  1.00  6.610          O  
ATOM  18442  NE2 GLN A1194     -42.114  85.224  68.161  1.00  6.610          N  
ATOM  18443  H   GLN A1194     -40.440  79.233  67.787  1.00  5.660          H  
ATOM  18444  HA  GLN A1194     -41.415  80.587  70.089  1.00  5.660          H  
ATOM  18445 1HB  GLN A1194     -40.622  81.793  68.071  1.00  7.930          H  
ATOM  18446 2HB  GLN A1194     -42.073  81.322  67.197  1.00  7.930          H  
ATOM  18447 1HG  GLN A1194     -43.431  82.637  68.961  1.00  7.930          H  
ATOM  18448 2HG  GLN A1194     -41.867  83.186  69.616  1.00  7.930          H  
ATOM  18449 1HE2 GLN A1194     -42.084  86.007  67.525  1.00  7.930          H  
ATOM  18450 2HE2 GLN A1194     -41.910  85.425  69.138  1.00  7.930          H  
ATOM  18451  N   HIS A1195     -43.857  79.352  68.258  1.00  4.990          N  
ATOM  18452  CA  HIS A1195     -45.264  79.005  68.263  1.00  5.600          C  
ATOM  18453  C   HIS A1195     -45.499  77.874  69.254  1.00  5.670          C  
ATOM  18454  O   HIS A1195     -46.428  77.918  70.065  1.00  6.150          O  
ATOM  18455  CB  HIS A1195     -45.747  78.583  66.877  1.00  7.600          C  
ATOM  18456  CG  HIS A1195     -47.228  78.348  66.806  1.00  7.600          C  
ATOM  18457  ND1 HIS A1195     -48.146  79.384  66.816  1.00  7.600          N  
ATOM  18458  CD2 HIS A1195     -47.950  77.208  66.737  1.00  7.600          C  
ATOM  18459  CE1 HIS A1195     -49.366  78.885  66.747  1.00  7.600          C  
ATOM  18460  NE2 HIS A1195     -49.275  77.571  66.692  1.00  7.600          N  
ATOM  18461  H   HIS A1195     -43.270  79.022  67.503  1.00  5.990          H  
ATOM  18462  HA  HIS A1195     -45.855  79.860  68.584  1.00  6.720          H  
ATOM  18463 1HB  HIS A1195     -45.488  79.353  66.151  1.00  9.120          H  
ATOM  18464 2HB  HIS A1195     -45.238  77.663  66.575  1.00  9.120          H  
ATOM  18465  HD1 HIS A1195     -47.936  80.359  66.735  1.00  9.120          H  
ATOM  18466  HD2 HIS A1195     -47.668  76.158  66.713  1.00  9.120          H  
ATOM  18467  HE1 HIS A1195     -50.234  79.543  66.741  1.00  9.120          H  
ATOM  18468  N   GLY A1196     -44.660  76.839  69.163  1.00  5.630          N  
ATOM  18469  CA  GLY A1196     -44.807  75.664  69.987  1.00  5.720          C  
ATOM  18470  C   GLY A1196     -46.037  74.890  69.561  1.00  5.470          C  
ATOM  18471  O   GLY A1196     -46.311  74.740  68.372  1.00  5.790          O  
ATOM  18472  H   GLY A1196     -43.894  76.847  68.488  1.00  6.760          H  
ATOM  18473 1HA  GLY A1196     -43.917  75.040  69.893  1.00  6.860          H  
ATOM  18474 2HA  GLY A1196     -44.888  75.952  71.035  1.00  6.860          H  
ATOM  18475  N   ARG A1197     -46.727  74.310  70.536  1.00  5.220          N  
ATOM  18476  CA  ARG A1197     -47.897  73.464  70.331  1.00  5.210          C  
ATOM  18477  C   ARG A1197     -47.527  72.284  69.442  1.00  4.810          C  
ATOM  18478  O   ARG A1197     -48.326  71.851  68.606  1.00  4.910          O  
ATOM  18479  CB  ARG A1197     -49.031  74.250  69.678  1.00  7.300          C  
ATOM  18480  CG  ARG A1197     -49.490  75.475  70.448  1.00  7.300          C  
ATOM  18481  CD  ARG A1197     -50.633  76.133  69.788  1.00  7.300          C  
ATOM  18482  NE  ARG A1197     -51.033  77.353  70.485  1.00  7.300          N  
ATOM  18483  CZ  ARG A1197     -51.961  78.236  70.053  1.00  7.300          C  
ATOM  18484  NH1 ARG A1197     -52.590  78.043  68.909  1.00  7.300          N  
ATOM  18485  NH2 ARG A1197     -52.233  79.308  70.785  1.00  7.300          N  
ATOM  18486  H   ARG A1197     -46.379  74.432  71.484  1.00  6.260          H  
ATOM  18487  HA  ARG A1197     -48.230  73.091  71.297  1.00  6.250          H  
ATOM  18488 1HB  ARG A1197     -48.748  74.572  68.680  1.00  8.760          H  
ATOM  18489 2HB  ARG A1197     -49.894  73.599  69.568  1.00  8.760          H  
ATOM  18490 1HG  ARG A1197     -49.778  75.195  71.458  1.00  8.760          H  
ATOM  18491 2HG  ARG A1197     -48.670  76.199  70.486  1.00  8.760          H  
ATOM  18492 1HD  ARG A1197     -50.360  76.382  68.778  1.00  8.760          H  
ATOM  18493 2HD  ARG A1197     -51.479  75.449  69.776  1.00  8.760          H  
ATOM  18494  HE  ARG A1197     -50.571  77.550  71.364  1.00  8.760          H  
ATOM  18495 1HH1 ARG A1197     -52.379  77.232  68.343  1.00  8.760          H  
ATOM  18496 2HH1 ARG A1197     -53.280  78.707  68.590  1.00  8.760          H  
ATOM  18497 1HH2 ARG A1197     -51.750  79.457  71.662  1.00  8.760          H  
ATOM  18498 2HH2 ARG A1197     -52.923  79.975  70.474  1.00  8.760          H  
ATOM  18499  N   LEU A1198     -46.296  71.792  69.620  1.00  4.680          N  
ATOM  18500  CA  LEU A1198     -45.754  70.666  68.868  1.00  4.630          C  
ATOM  18501  C   LEU A1198     -45.778  70.909  67.340  1.00  4.520          C  
ATOM  18502  O   LEU A1198     -45.761  69.956  66.560  1.00  4.800          O  
ATOM  18503  CB  LEU A1198     -46.547  69.386  69.294  1.00  6.500          C  
ATOM  18504  CG  LEU A1198     -46.244  67.983  68.641  1.00  6.500          C  
ATOM  18505  CD1 LEU A1198     -44.838  67.571  68.887  1.00  6.500          C  
ATOM  18506  CD2 LEU A1198     -47.198  66.955  69.236  1.00  6.500          C  
ATOM  18507  H   LEU A1198     -45.722  72.213  70.369  1.00  5.620          H  
ATOM  18508  HA  LEU A1198     -44.714  70.543  69.171  1.00  5.560          H  
ATOM  18509 1HB  LEU A1198     -46.394  69.265  70.362  1.00  7.800          H  
ATOM  18510 2HB  LEU A1198     -47.603  69.569  69.138  1.00  7.800          H  
ATOM  18511  HG  LEU A1198     -46.402  68.024  67.605  1.00  7.800          H  
ATOM  18512 1HD1 LEU A1198     -44.639  66.601  68.442  1.00  7.800          H  
ATOM  18513 2HD1 LEU A1198     -44.173  68.304  68.454  1.00  7.800          H  
ATOM  18514 3HD1 LEU A1198     -44.689  67.493  69.930  1.00  7.800          H  
ATOM  18515 1HD2 LEU A1198     -47.012  65.980  68.792  1.00  7.800          H  
ATOM  18516 2HD2 LEU A1198     -47.042  66.895  70.310  1.00  7.800          H  
ATOM  18517 3HD2 LEU A1198     -48.226  67.256  69.030  1.00  7.800          H  
ATOM  18518  N   LYS A1199     -45.692  72.168  66.881  1.00  4.370          N  
ATOM  18519  CA  LYS A1199     -45.717  72.436  65.443  1.00  4.420          C  
ATOM  18520  C   LYS A1199     -44.372  72.202  64.771  1.00  4.220          C  
ATOM  18521  O   LYS A1199     -43.659  73.135  64.370  1.00  4.080          O  
ATOM  18522  CB  LYS A1199     -46.185  73.856  65.147  1.00  6.170          C  
ATOM  18523  CG  LYS A1199     -46.387  74.165  63.636  1.00  6.170          C  
ATOM  18524  CD  LYS A1199     -46.824  75.594  63.437  1.00  6.170          C  
ATOM  18525  CE  LYS A1199     -46.959  75.952  61.961  1.00  6.170          C  
ATOM  18526  NZ  LYS A1199     -47.191  77.416  61.783  1.00  6.170          N  
ATOM  18527  H   LYS A1199     -45.704  72.962  67.525  1.00  5.240          H  
ATOM  18528  HA  LYS A1199     -46.430  71.749  64.987  1.00  5.300          H  
ATOM  18529 1HB  LYS A1199     -47.129  74.032  65.663  1.00  7.400          H  
ATOM  18530 2HB  LYS A1199     -45.460  74.569  65.550  1.00  7.400          H  
ATOM  18531 1HG  LYS A1199     -45.472  74.013  63.071  1.00  7.400          H  
ATOM  18532 2HG  LYS A1199     -47.148  73.499  63.230  1.00  7.400          H  
ATOM  18533 1HD  LYS A1199     -47.784  75.752  63.930  1.00  7.400          H  
ATOM  18534 2HD  LYS A1199     -46.090  76.261  63.898  1.00  7.400          H  
ATOM  18535 1HE  LYS A1199     -46.044  75.675  61.437  1.00  7.400          H  
ATOM  18536 2HE  LYS A1199     -47.795  75.403  61.529  1.00  7.400          H  
ATOM  18537 1HZ  LYS A1199     -47.266  77.645  60.807  1.00  7.400          H  
ATOM  18538 2HZ  LYS A1199     -48.029  77.701  62.263  1.00  7.400          H  
ATOM  18539 3HZ  LYS A1199     -46.369  77.904  62.194  1.00  7.400          H  
ATOM  18540  N   MET A1200     -44.040  70.935  64.668  1.00  4.370          N  
ATOM  18541  CA  MET A1200     -42.830  70.495  64.013  1.00  4.310          C  
ATOM  18542  C   MET A1200     -43.146  70.284  62.544  1.00  4.130          C  
ATOM  18543  O   MET A1200     -44.165  69.662  62.226  1.00  4.280          O  
ATOM  18544  CB  MET A1200     -42.375  69.184  64.633  1.00  6.060          C  
ATOM  18545  CG  MET A1200     -41.975  69.277  66.077  1.00  6.060          C  
ATOM  18546  SD  MET A1200     -41.549  67.679  66.751  1.00  6.060          S  
ATOM  18547  CE  MET A1200     -41.083  68.100  68.398  1.00  6.060          C  
ATOM  18548  H   MET A1200     -44.691  70.270  65.090  1.00  5.240          H  
ATOM  18549  HA  MET A1200     -42.064  71.255  64.099  1.00  5.170          H  
ATOM  18550 1HB  MET A1200     -43.179  68.452  64.563  1.00  7.270          H  
ATOM  18551 2HB  MET A1200     -41.518  68.789  64.071  1.00  7.270          H  
ATOM  18552 1HG  MET A1200     -41.114  69.921  66.159  1.00  7.270          H  
ATOM  18553 2HG  MET A1200     -42.789  69.701  66.662  1.00  7.270          H  
ATOM  18554 1HE  MET A1200     -40.818  67.190  68.911  1.00  7.270          H  
ATOM  18555 2HE  MET A1200     -40.232  68.765  68.379  1.00  7.270          H  
ATOM  18556 3HE  MET A1200     -41.904  68.578  68.905  1.00  7.270          H  
ATOM  18557  N   ILE A1201     -42.284  70.755  61.644  1.00  3.960          N  
ATOM  18558  CA  ILE A1201     -42.519  70.493  60.233  1.00  3.890          C  
ATOM  18559  C   ILE A1201     -41.500  69.501  59.703  1.00  3.890          C  
ATOM  18560  O   ILE A1201     -40.289  69.749  59.731  1.00  4.030          O  
ATOM  18561  CB  ILE A1201     -42.478  71.785  59.392  1.00  5.470          C  
ATOM  18562  CG1 ILE A1201     -43.486  72.860  59.986  1.00  5.470          C  
ATOM  18563  CG2 ILE A1201     -42.779  71.460  57.884  1.00  5.470          C  
ATOM  18564  CD1 ILE A1201     -44.965  72.446  60.059  1.00  5.470          C  
ATOM  18565  H   ILE A1201     -41.477  71.321  61.924  1.00  4.750          H  
ATOM  18566  HA  ILE A1201     -43.497  70.042  60.116  1.00  4.670          H  
ATOM  18567  HB  ILE A1201     -41.480  72.223  59.467  1.00  6.570          H  
ATOM  18568 1HG1 ILE A1201     -43.159  73.116  60.998  1.00  6.570          H  
ATOM  18569 2HG1 ILE A1201     -43.421  73.754  59.370  1.00  6.570          H  
ATOM  18570 1HG2 ILE A1201     -42.728  72.375  57.299  1.00  6.570          H  
ATOM  18571 2HG2 ILE A1201     -42.041  70.751  57.495  1.00  6.570          H  
ATOM  18572 3HG2 ILE A1201     -43.773  71.021  57.787  1.00  6.570          H  
ATOM  18573 1HD1 ILE A1201     -45.547  73.261  60.475  1.00  6.570          H  
ATOM  18574 2HD1 ILE A1201     -45.345  72.212  59.068  1.00  6.570          H  
ATOM  18575 3HD1 ILE A1201     -45.077  71.586  60.696  1.00  6.570          H  
ATOM  18576  N   ARG A1202     -41.996  68.373  59.226  1.00  3.910          N  
ATOM  18577  CA  ARG A1202     -41.155  67.307  58.714  1.00  3.880          C  
ATOM  18578  C   ARG A1202     -40.919  67.469  57.234  1.00  3.800          C  
ATOM  18579  O   ARG A1202     -41.816  67.884  56.489  1.00  3.850          O  
ATOM  18580  CB  ARG A1202     -41.778  65.935  58.935  1.00  5.440          C  
ATOM  18581  CG  ARG A1202     -41.939  65.454  60.374  1.00  5.440          C  
ATOM  18582  CD  ARG A1202     -42.513  64.078  60.382  1.00  5.440          C  
ATOM  18583  NE  ARG A1202     -43.912  64.080  59.974  1.00  5.440          N  
ATOM  18584  CZ  ARG A1202     -44.529  63.204  59.155  1.00  5.440          C  
ATOM  18585  NH1 ARG A1202     -43.892  62.221  58.557  1.00  5.440          N  
ATOM  18586  NH2 ARG A1202     -45.811  63.382  58.983  1.00  5.440          N  
ATOM  18587  H   ARG A1202     -43.014  68.284  59.204  1.00  4.690          H  
ATOM  18588  HA  ARG A1202     -40.191  67.347  59.219  1.00  4.660          H  
ATOM  18589 1HB  ARG A1202     -42.768  65.933  58.493  1.00  6.530          H  
ATOM  18590 2HB  ARG A1202     -41.189  65.188  58.403  1.00  6.530          H  
ATOM  18591 1HG  ARG A1202     -40.979  65.428  60.874  1.00  6.530          H  
ATOM  18592 2HG  ARG A1202     -42.616  66.123  60.912  1.00  6.530          H  
ATOM  18593 1HD  ARG A1202     -41.944  63.450  59.708  1.00  6.530          H  
ATOM  18594 2HD  ARG A1202     -42.455  63.673  61.394  1.00  6.530          H  
ATOM  18595  HE  ARG A1202     -44.529  64.788  60.400  1.00  6.530          H  
ATOM  18596 1HH1 ARG A1202     -42.905  62.091  58.696  1.00  6.530          H  
ATOM  18597 2HH1 ARG A1202     -44.397  61.601  57.944  1.00  6.530          H  
ATOM  18598 1HH2 ARG A1202     -46.240  64.154  59.516  1.00  6.530          H  
ATOM  18599 2HH2 ARG A1202     -46.355  62.779  58.389  1.00  6.530          H  
ATOM  18600  N   HIS A1203     -39.741  67.074  56.772  1.00  3.690          N  
ATOM  18601  CA  HIS A1203     -39.508  67.112  55.343  1.00  3.600          C  
ATOM  18602  C   HIS A1203     -39.641  65.717  54.751  1.00  3.540          C  
ATOM  18603  O   HIS A1203     -38.831  64.832  55.039  1.00  3.520          O  
ATOM  18604  CB  HIS A1203     -38.122  67.673  55.043  1.00  5.080          C  
ATOM  18605  CG  HIS A1203     -37.928  69.059  55.553  1.00  5.080          C  
ATOM  18606  ND1 HIS A1203     -38.557  70.161  55.005  1.00  5.080          N  
ATOM  18607  CD2 HIS A1203     -37.171  69.526  56.561  1.00  5.080          C  
ATOM  18608  CE1 HIS A1203     -38.174  71.234  55.660  1.00  5.080          C  
ATOM  18609  NE2 HIS A1203     -37.339  70.872  56.598  1.00  5.080          N  
ATOM  18610  H   HIS A1203     -38.990  66.763  57.405  1.00  4.430          H  
ATOM  18611  HA  HIS A1203     -40.246  67.752  54.857  1.00  4.320          H  
ATOM  18612 1HB  HIS A1203     -37.357  67.034  55.500  1.00  6.090          H  
ATOM  18613 2HB  HIS A1203     -37.954  67.672  53.966  1.00  6.090          H  
ATOM  18614  HD1 HIS A1203     -39.516  70.163  54.664  1.00  6.090          H  
ATOM  18615  HD2 HIS A1203     -36.511  69.052  57.270  1.00  6.090          H  
ATOM  18616  HE1 HIS A1203     -38.559  72.214  55.383  1.00  6.090          H  
ATOM  18617  N   LEU A1204     -40.675  65.499  53.947  1.00  3.550          N  
ATOM  18618  CA  LEU A1204     -40.871  64.202  53.327  1.00  3.530          C  
ATOM  18619  C   LEU A1204     -40.123  64.319  52.029  1.00  3.480          C  
ATOM  18620  O   LEU A1204     -40.475  65.176  51.216  1.00  3.470          O  
ATOM  18621  CB  LEU A1204     -42.368  63.929  53.073  1.00  4.950          C  
ATOM  18622  CG  LEU A1204     -42.761  62.584  52.380  1.00  4.950          C  
ATOM  18623  CD1 LEU A1204     -42.429  61.420  53.259  1.00  4.950          C  
ATOM  18624  CD2 LEU A1204     -44.254  62.614  52.048  1.00  4.950          C  
ATOM  18625  H   LEU A1204     -41.352  66.242  53.739  1.00  4.260          H  
ATOM  18626  HA  LEU A1204     -40.427  63.423  53.944  1.00  4.240          H  
ATOM  18627 1HB  LEU A1204     -42.879  63.966  54.030  1.00  5.940          H  
ATOM  18628 2HB  LEU A1204     -42.760  64.733  52.465  1.00  5.940          H  
ATOM  18629  HG  LEU A1204     -42.193  62.463  51.474  1.00  5.940          H  
ATOM  18630 1HD1 LEU A1204     -42.709  60.503  52.748  1.00  5.940          H  
ATOM  18631 2HD1 LEU A1204     -41.367  61.390  53.471  1.00  5.940          H  
ATOM  18632 3HD1 LEU A1204     -42.978  61.500  54.192  1.00  5.940          H  
ATOM  18633 1HD2 LEU A1204     -44.538  61.689  51.549  1.00  5.940          H  
ATOM  18634 2HD2 LEU A1204     -44.822  62.718  52.960  1.00  5.940          H  
ATOM  18635 3HD2 LEU A1204     -44.465  63.454  51.397  1.00  5.940          H  
ATOM  18636  N   VAL A1205     -39.100  63.496  51.826  1.00  3.480          N  
ATOM  18637  CA  VAL A1205     -38.266  63.641  50.639  1.00  3.460          C  
ATOM  18638  C   VAL A1205     -38.138  62.357  49.843  1.00  3.590          C  
ATOM  18639  O   VAL A1205     -38.386  61.270  50.350  1.00  3.780          O  
ATOM  18640  CB  VAL A1205     -36.837  64.114  51.031  1.00  4.850          C  
ATOM  18641  CG1 VAL A1205     -36.901  65.474  51.744  1.00  4.850          C  
ATOM  18642  CG2 VAL A1205     -36.150  63.064  51.921  1.00  4.850          C  
ATOM  18643  H   VAL A1205     -38.891  62.787  52.518  1.00  4.180          H  
ATOM  18644  HA  VAL A1205     -38.702  64.402  50.005  1.00  4.150          H  
ATOM  18645  HB  VAL A1205     -36.249  64.248  50.119  1.00  5.820          H  
ATOM  18646 1HG1 VAL A1205     -35.895  65.805  51.990  1.00  5.820          H  
ATOM  18647 2HG1 VAL A1205     -37.370  66.199  51.094  1.00  5.820          H  
ATOM  18648 3HG1 VAL A1205     -37.479  65.378  52.658  1.00  5.820          H  
ATOM  18649 1HG2 VAL A1205     -35.151  63.404  52.170  1.00  5.820          H  
ATOM  18650 2HG2 VAL A1205     -36.721  62.926  52.836  1.00  5.820          H  
ATOM  18651 3HG2 VAL A1205     -36.079  62.112  51.390  1.00  5.820          H  
ATOM  18652  N   PHE A1206     -37.698  62.502  48.608  1.00  3.520          N  
ATOM  18653  CA  PHE A1206     -37.387  61.403  47.725  1.00  3.650          C  
ATOM  18654  C   PHE A1206     -35.945  61.068  48.076  1.00  3.780          C  
ATOM  18655  O   PHE A1206     -35.197  61.954  48.500  1.00  3.900          O  
ATOM  18656  CB  PHE A1206     -37.509  61.810  46.251  1.00  5.060          C  
ATOM  18657  CG  PHE A1206     -38.921  62.188  45.798  1.00  5.060          C  
ATOM  18658  CD1 PHE A1206     -39.240  63.528  45.612  1.00  5.060          C  
ATOM  18659  CD2 PHE A1206     -39.919  61.240  45.567  1.00  5.060          C  
ATOM  18660  CE1 PHE A1206     -40.480  63.918  45.209  1.00  5.060          C  
ATOM  18661  CE2 PHE A1206     -41.182  61.636  45.168  1.00  5.060          C  
ATOM  18662  CZ  PHE A1206     -41.455  62.989  44.986  1.00  5.060          C  
ATOM  18663  H   PHE A1206     -37.576  63.449  48.272  1.00  4.220          H  
ATOM  18664  HA  PHE A1206     -38.029  60.549  47.942  1.00  4.380          H  
ATOM  18665 1HB  PHE A1206     -36.863  62.661  46.061  1.00  6.070          H  
ATOM  18666 2HB  PHE A1206     -37.159  60.990  45.619  1.00  6.070          H  
ATOM  18667  HD1 PHE A1206     -38.488  64.282  45.786  1.00  6.070          H  
ATOM  18668  HD2 PHE A1206     -39.709  60.185  45.700  1.00  6.070          H  
ATOM  18669  HE1 PHE A1206     -40.692  64.984  45.076  1.00  6.070          H  
ATOM  18670  HE2 PHE A1206     -41.957  60.885  44.995  1.00  6.070          H  
ATOM  18671  HZ  PHE A1206     -42.433  63.323  44.678  1.00  6.070          H  
ATOM  18672  N   ASP A1207     -35.494  59.852  47.799  1.00  3.860          N  
ATOM  18673  CA  ASP A1207     -34.142  59.381  48.126  1.00  3.970          C  
ATOM  18674  C   ASP A1207     -33.006  60.130  47.423  1.00  3.620          C  
ATOM  18675  O   ASP A1207     -31.835  59.977  47.768  1.00  3.690          O  
ATOM  18676  CB  ASP A1207     -34.083  57.900  47.821  1.00  5.510          C  
ATOM  18677  CG  ASP A1207     -34.423  57.647  46.438  1.00  5.510          C  
ATOM  18678  OD1 ASP A1207     -35.295  58.351  45.954  1.00  5.510          O  
ATOM  18679  OD2 ASP A1207     -33.875  56.780  45.832  1.00  5.510          O  
ATOM  18680  H   ASP A1207     -36.103  59.175  47.341  1.00  4.630          H  
ATOM  18681  HA  ASP A1207     -34.004  59.509  49.203  1.00  4.760          H  
ATOM  18682 1HB  ASP A1207     -33.092  57.501  48.043  1.00  6.620          H  
ATOM  18683 2HB  ASP A1207     -34.812  57.381  48.424  1.00  6.620          H  
ATOM  18684  N   GLY A1208     -33.370  60.958  46.452  1.00  3.600          N  
ATOM  18685  CA  GLY A1208     -32.452  61.822  45.728  1.00  3.450          C  
ATOM  18686  C   GLY A1208     -32.312  63.171  46.454  1.00  3.380          C  
ATOM  18687  O   GLY A1208     -31.650  64.081  45.950  1.00  3.380          O  
ATOM  18688  H   GLY A1208     -34.353  60.985  46.219  1.00  4.320          H  
ATOM  18689 1HA  GLY A1208     -31.479  61.338  45.648  1.00  4.140          H  
ATOM  18690 2HA  GLY A1208     -32.824  61.982  44.716  1.00  4.140          H  
ATOM  18691  N   TRP A1209     -32.932  63.267  47.646  1.00  3.540          N  
ATOM  18692  CA  TRP A1209     -33.008  64.447  48.508  1.00  3.730          C  
ATOM  18693  C   TRP A1209     -33.809  65.578  47.905  1.00  3.440          C  
ATOM  18694  O   TRP A1209     -33.385  66.735  47.894  1.00  3.550          O  
ATOM  18695  CB  TRP A1209     -31.628  64.949  48.894  1.00  5.150          C  
ATOM  18696  CG  TRP A1209     -30.865  63.954  49.678  1.00  5.150          C  
ATOM  18697  CD1 TRP A1209     -29.777  63.271  49.264  1.00  5.150          C  
ATOM  18698  CD2 TRP A1209     -31.140  63.495  51.027  1.00  5.150          C  
ATOM  18699  NE1 TRP A1209     -29.340  62.433  50.254  1.00  5.150          N  
ATOM  18700  CE2 TRP A1209     -30.163  62.561  51.341  1.00  5.150          C  
ATOM  18701  CE3 TRP A1209     -32.127  63.802  51.980  1.00  5.150          C  
ATOM  18702  CZ2 TRP A1209     -30.124  61.929  52.567  1.00  5.150          C  
ATOM  18703  CZ3 TRP A1209     -32.086  63.165  53.207  1.00  5.150          C  
ATOM  18704  CH2 TRP A1209     -31.108  62.255  53.490  1.00  5.150          C  
ATOM  18705  H   TRP A1209     -33.455  62.459  47.974  1.00  4.250          H  
ATOM  18706  HA  TRP A1209     -33.515  64.142  49.421  1.00  4.480          H  
ATOM  18707 1HB  TRP A1209     -31.055  65.200  48.009  1.00  6.180          H  
ATOM  18708 2HB  TRP A1209     -31.733  65.852  49.459  1.00  6.180          H  
ATOM  18709  HD1 TRP A1209     -29.317  63.376  48.283  1.00  6.180          H  
ATOM  18710  HE1 TRP A1209     -28.545  61.817  50.189  1.00  6.180          H  
ATOM  18711  HE3 TRP A1209     -32.905  64.529  51.761  1.00  6.180          H  
ATOM  18712  HZ2 TRP A1209     -29.358  61.197  52.818  1.00  6.180          H  
ATOM  18713  HZ3 TRP A1209     -32.850  63.404  53.948  1.00  6.180          H  
ATOM  18714  HH2 TRP A1209     -31.099  61.769  54.464  1.00  6.180          H  
ATOM  18715  N   GLU A1210     -34.982  65.229  47.408  1.00  3.280          N  
ATOM  18716  CA  GLU A1210     -35.880  66.217  46.818  1.00  3.160          C  
ATOM  18717  C   GLU A1210     -37.201  66.213  47.558  1.00  3.210          C  
ATOM  18718  O   GLU A1210     -37.698  65.177  47.968  1.00  3.350          O  
ATOM  18719  CB  GLU A1210     -36.066  65.964  45.319  1.00  4.470          C  
ATOM  18720  CG  GLU A1210     -34.786  66.157  44.492  1.00  4.470          C  
ATOM  18721  CD  GLU A1210     -34.995  65.948  43.008  1.00  4.470          C  
ATOM  18722  OE1 GLU A1210     -35.487  64.908  42.651  1.00  4.470          O  
ATOM  18723  OE2 GLU A1210     -34.678  66.827  42.242  1.00  4.470          O  
ATOM  18724  H   GLU A1210     -35.236  64.245  47.502  1.00  3.940          H  
ATOM  18725  HA  GLU A1210     -35.436  67.206  46.933  1.00  3.790          H  
ATOM  18726 1HB  GLU A1210     -36.395  64.945  45.158  1.00  5.370          H  
ATOM  18727 2HB  GLU A1210     -36.837  66.628  44.926  1.00  5.370          H  
ATOM  18728 1HG  GLU A1210     -34.406  67.163  44.663  1.00  5.370          H  
ATOM  18729 2HG  GLU A1210     -34.033  65.452  44.847  1.00  5.370          H  
ATOM  18730  N   LEU A1211     -37.785  67.375  47.759  1.00  3.300          N  
ATOM  18731  CA  LEU A1211     -39.026  67.434  48.524  1.00  3.470          C  
ATOM  18732  C   LEU A1211     -40.241  66.787  47.856  1.00  3.440          C  
ATOM  18733  O   LEU A1211     -40.554  67.074  46.697  1.00  3.490          O  
ATOM  18734  CB  LEU A1211     -39.357  68.908  48.826  1.00  4.790          C  
ATOM  18735  CG  LEU A1211     -40.553  69.195  49.792  1.00  4.790          C  
ATOM  18736  CD1 LEU A1211     -40.205  68.728  51.238  1.00  4.790          C  
ATOM  18737  CD2 LEU A1211     -40.871  70.665  49.758  1.00  4.790          C  
ATOM  18738  H   LEU A1211     -37.363  68.222  47.401  1.00  3.960          H  
ATOM  18739  HA  LEU A1211     -38.855  66.910  49.458  1.00  4.160          H  
ATOM  18740 1HB  LEU A1211     -38.473  69.372  49.257  1.00  5.750          H  
ATOM  18741 2HB  LEU A1211     -39.576  69.407  47.881  1.00  5.750          H  
ATOM  18742  HG  LEU A1211     -41.429  68.649  49.461  1.00  5.750          H  
ATOM  18743 1HD1 LEU A1211     -41.035  68.935  51.899  1.00  5.750          H  
ATOM  18744 2HD1 LEU A1211     -40.001  67.666  51.263  1.00  5.750          H  
ATOM  18745 3HD1 LEU A1211     -39.332  69.267  51.595  1.00  5.750          H  
ATOM  18746 1HD2 LEU A1211     -41.710  70.865  50.409  1.00  5.750          H  
ATOM  18747 2HD2 LEU A1211     -40.005  71.235  50.091  1.00  5.750          H  
ATOM  18748 3HD2 LEU A1211     -41.127  70.956  48.738  1.00  5.750          H  
ATOM  18749  N   VAL A1212     -40.962  65.982  48.641  1.00  3.430          N  
ATOM  18750  CA  VAL A1212     -42.221  65.364  48.257  1.00  3.520          C  
ATOM  18751  C   VAL A1212     -43.293  66.285  48.815  1.00  3.510          C  
ATOM  18752  O   VAL A1212     -44.210  66.706  48.110  1.00  3.660          O  
ATOM  18753  CB  VAL A1212     -42.448  63.989  48.937  1.00  4.890          C  
ATOM  18754  CG1 VAL A1212     -43.801  63.404  48.527  1.00  4.890          C  
ATOM  18755  CG2 VAL A1212     -41.351  63.058  48.645  1.00  4.890          C  
ATOM  18756  H   VAL A1212     -40.605  65.769  49.563  1.00  4.120          H  
ATOM  18757  HA  VAL A1212     -42.301  65.299  47.173  1.00  4.220          H  
ATOM  18758  HB  VAL A1212     -42.480  64.150  49.990  1.00  5.870          H  
ATOM  18759 1HG1 VAL A1212     -43.957  62.460  49.042  1.00  5.870          H  
ATOM  18760 2HG1 VAL A1212     -44.607  64.091  48.789  1.00  5.870          H  
ATOM  18761 3HG1 VAL A1212     -43.808  63.233  47.449  1.00  5.870          H  
ATOM  18762 1HG2 VAL A1212     -41.497  62.115  49.164  1.00  5.870          H  
ATOM  18763 2HG2 VAL A1212     -41.311  62.880  47.632  1.00  5.870          H  
ATOM  18764 3HG2 VAL A1212     -40.452  63.499  48.953  1.00  5.870          H  
ATOM  18765  N   ALA A1213     -43.187  66.546  50.125  1.00  3.500          N  
ATOM  18766  CA  ALA A1213     -44.149  67.380  50.827  1.00  3.580          C  
ATOM  18767  C   ALA A1213     -43.633  67.916  52.155  1.00  3.590          C  
ATOM  18768  O   ALA A1213     -42.825  67.285  52.844  1.00  3.650          O  
ATOM  18769  CB  ALA A1213     -45.412  66.583  51.114  1.00  4.980          C  
ATOM  18770  H   ALA A1213     -42.390  66.149  50.624  1.00  4.200          H  
ATOM  18771  HA  ALA A1213     -44.385  68.229  50.185  1.00  4.300          H  
ATOM  18772 1HB  ALA A1213     -46.140  67.228  51.615  1.00  5.980          H  
ATOM  18773 2HB  ALA A1213     -45.836  66.213  50.183  1.00  5.980          H  
ATOM  18774 3HB  ALA A1213     -45.169  65.747  51.763  1.00  5.980          H  
ATOM  18775  N   GLN A1214     -44.170  69.053  52.569  1.00  3.730          N  
ATOM  18776  CA  GLN A1214     -43.905  69.505  53.925  1.00  3.880          C  
ATOM  18777  C   GLN A1214     -45.026  68.901  54.737  1.00  3.950          C  
ATOM  18778  O   GLN A1214     -46.167  68.905  54.272  1.00  4.050          O  
ATOM  18779  CB  GLN A1214     -43.939  71.032  54.046  1.00  5.370          C  
ATOM  18780  CG  GLN A1214     -42.960  71.795  53.162  1.00  5.370          C  
ATOM  18781  CD  GLN A1214     -41.481  71.531  53.451  1.00  5.370          C  
ATOM  18782  OE1 GLN A1214     -41.092  70.659  54.239  1.00  5.370          O  
ATOM  18783  NE2 GLN A1214     -40.639  72.321  52.796  1.00  5.370          N  
ATOM  18784  H   GLN A1214     -44.799  69.570  51.969  1.00  4.480          H  
ATOM  18785  HA  GLN A1214     -42.962  69.101  54.292  1.00  4.660          H  
ATOM  18786 1HB  GLN A1214     -44.941  71.387  53.814  1.00  6.450          H  
ATOM  18787 2HB  GLN A1214     -43.736  71.308  55.077  1.00  6.450          H  
ATOM  18788 1HG  GLN A1214     -43.155  71.520  52.134  1.00  6.450          H  
ATOM  18789 2HG  GLN A1214     -43.139  72.862  53.295  1.00  6.450          H  
ATOM  18790 1HE2 GLN A1214     -39.649  72.230  52.916  1.00  6.450          H  
ATOM  18791 2HE2 GLN A1214     -40.994  73.017  52.169  1.00  6.450          H  
ATOM  18792  N   GLN A1215     -44.740  68.400  55.934  1.00  4.050          N  
ATOM  18793  CA  GLN A1215     -45.823  67.830  56.734  1.00  4.170          C  
ATOM  18794  C   GLN A1215     -45.836  68.379  58.157  1.00  4.240          C  
ATOM  18795  O   GLN A1215     -44.783  68.531  58.779  1.00  4.360          O  
ATOM  18796  CB  GLN A1215     -45.678  66.302  56.738  1.00  5.790          C  
ATOM  18797  CG  GLN A1215     -45.754  65.670  55.334  1.00  5.790          C  
ATOM  18798  CD  GLN A1215     -45.702  64.164  55.345  1.00  5.790          C  
ATOM  18799  OE1 GLN A1215     -44.746  63.527  55.805  1.00  5.790          O  
ATOM  18800  NE2 GLN A1215     -46.753  63.576  54.821  1.00  5.790          N  
ATOM  18801  H   GLN A1215     -43.763  68.379  56.246  1.00  4.860          H  
ATOM  18802  HA  GLN A1215     -46.780  68.089  56.277  1.00  5.000          H  
ATOM  18803 1HB  GLN A1215     -44.723  66.029  57.175  1.00  6.950          H  
ATOM  18804 2HB  GLN A1215     -46.463  65.866  57.356  1.00  6.950          H  
ATOM  18805 1HG  GLN A1215     -46.685  65.982  54.858  1.00  6.950          H  
ATOM  18806 2HG  GLN A1215     -44.903  66.018  54.743  1.00  6.950          H  
ATOM  18807 1HE2 GLN A1215     -46.804  62.574  54.778  1.00  6.950          H  
ATOM  18808 2HE2 GLN A1215     -47.506  64.140  54.454  1.00  6.950          H  
ATOM  18809  N   THR A1216     -47.031  68.614  58.703  1.00  4.320          N  
ATOM  18810  CA  THR A1216     -47.128  69.113  60.074  1.00  4.450          C  
ATOM  18811  C   THR A1216     -47.367  67.961  61.029  1.00  4.550          C  
ATOM  18812  O   THR A1216     -48.335  67.213  60.898  1.00  4.720          O  
ATOM  18813  CB  THR A1216     -48.246  70.170  60.220  1.00  6.180          C  
ATOM  18814  OG1 THR A1216     -47.964  71.282  59.360  1.00  6.180          O  
ATOM  18815  CG2 THR A1216     -48.308  70.675  61.678  1.00  6.180          C  
ATOM  18816  H   THR A1216     -47.895  68.463  58.164  1.00  5.180          H  
ATOM  18817  HA  THR A1216     -46.182  69.576  60.349  1.00  5.340          H  
ATOM  18818  HB  THR A1216     -49.207  69.733  59.936  1.00  7.410          H  
ATOM  18819  HG1 THR A1216     -48.040  70.995  58.442  1.00  7.410          H  
ATOM  18820 1HG2 THR A1216     -49.088  71.428  61.763  1.00  7.410          H  
ATOM  18821 2HG2 THR A1216     -48.538  69.853  62.341  1.00  7.410          H  
ATOM  18822 3HG2 THR A1216     -47.348  71.113  61.957  1.00  7.410          H  
ATOM  18823  N   GLN A1217     -46.503  67.852  62.027  1.00  4.610          N  
ATOM  18824  CA  GLN A1217     -46.564  66.766  62.991  1.00  4.790          C  
ATOM  18825  C   GLN A1217     -46.698  65.470  62.207  1.00  5.280          C  
ATOM  18826  O   GLN A1217     -46.051  65.317  61.161  1.00  5.710          O  
ATOM  18827  CB  GLN A1217     -47.763  66.957  63.945  1.00  6.630          C  
ATOM  18828  CG  GLN A1217     -47.646  68.140  64.847  1.00  6.630          C  
ATOM  18829  CD  GLN A1217     -48.822  68.277  65.819  1.00  6.630          C  
ATOM  18830  OE1 GLN A1217     -49.614  67.343  65.998  1.00  6.630          O  
ATOM  18831  NE2 GLN A1217     -48.935  69.438  66.443  1.00  6.630          N  
ATOM  18832  H   GLN A1217     -45.728  68.523  62.073  1.00  5.530          H  
ATOM  18833  HA  GLN A1217     -45.636  66.741  63.563  1.00  5.750          H  
ATOM  18834 1HB  GLN A1217     -48.686  67.057  63.375  1.00  7.960          H  
ATOM  18835 2HB  GLN A1217     -47.878  66.111  64.581  1.00  7.960          H  
ATOM  18836 1HG  GLN A1217     -46.742  68.016  65.408  1.00  7.960          H  
ATOM  18837 2HG  GLN A1217     -47.580  69.044  64.262  1.00  7.960          H  
ATOM  18838 1HE2 GLN A1217     -49.674  69.601  67.099  1.00  7.960          H  
ATOM  18839 2HE2 GLN A1217     -48.266  70.168  66.275  1.00  7.960          H  
ATOM  18840  N   ALA A1218     -47.560  64.569  62.660  1.00  5.510          N  
ATOM  18841  CA  ALA A1218     -47.813  63.355  61.935  1.00  5.980          C  
ATOM  18842  C   ALA A1218     -49.110  62.760  62.406  1.00  6.460          C  
ATOM  18843  O   ALA A1218     -49.428  62.753  63.596  1.00  6.760          O  
ATOM  18844  CB  ALA A1218     -46.684  62.363  62.113  1.00  8.180          C  
ATOM  18845  H   ALA A1218     -48.077  64.728  63.510  1.00  6.610          H  
ATOM  18846  HA  ALA A1218     -47.920  63.606  60.882  1.00  7.180          H  
ATOM  18847 1HB  ALA A1218     -46.889  61.456  61.549  1.00  9.820          H  
ATOM  18848 2HB  ALA A1218     -45.754  62.790  61.776  1.00  9.820          H  
ATOM  18849 3HB  ALA A1218     -46.603  62.128  63.129  1.00  9.820          H  
ATOM  18850  N   PHE A1219     -49.851  62.229  61.459  1.00  6.750          N  
ATOM  18851  CA  PHE A1219     -51.108  61.571  61.733  1.00  7.400          C  
ATOM  18852  C   PHE A1219     -51.021  60.154  61.187  1.00  8.040          C  
ATOM  18853  O   PHE A1219     -52.011  59.460  60.979  1.00  8.260          O  
ATOM  18854  CB  PHE A1219     -52.210  62.399  61.094  1.00 10.100          C  
ATOM  18855  CG  PHE A1219     -52.221  63.811  61.599  1.00 10.100          C  
ATOM  18856  CD1 PHE A1219     -51.452  64.797  60.977  1.00 10.100          C  
ATOM  18857  CD2 PHE A1219     -52.991  64.167  62.683  1.00 10.100          C  
ATOM  18858  CE1 PHE A1219     -51.442  66.092  61.448  1.00 10.100          C  
ATOM  18859  CE2 PHE A1219     -52.992  65.467  63.149  1.00 10.100          C  
ATOM  18860  CZ  PHE A1219     -52.213  66.430  62.532  1.00 10.100          C  
ATOM  18861  H   PHE A1219     -49.546  62.323  60.501  1.00  8.100          H  
ATOM  18862  HA  PHE A1219     -51.270  61.527  62.811  1.00  8.880          H  
ATOM  18863 1HB  PHE A1219     -52.105  62.413  60.013  1.00 12.120          H  
ATOM  18864 2HB  PHE A1219     -53.162  61.971  61.349  1.00 12.120          H  
ATOM  18865  HD1 PHE A1219     -50.839  64.540  60.114  1.00 12.120          H  
ATOM  18866  HD2 PHE A1219     -53.605  63.407  63.175  1.00 12.120          H  
ATOM  18867  HE1 PHE A1219     -50.819  66.848  60.953  1.00 12.120          H  
ATOM  18868  HE2 PHE A1219     -53.605  65.734  64.009  1.00 12.120          H  
ATOM  18869  HZ  PHE A1219     -52.211  67.453  62.904  1.00 12.120          H  
ATOM  18870  N   THR A1220     -49.794  59.692  61.016  1.00  8.480          N  
ATOM  18871  CA  THR A1220     -49.497  58.391  60.436  1.00  9.210          C  
ATOM  18872  C   THR A1220     -49.774  57.222  61.368  1.00  9.650          C  
ATOM  18873  O   THR A1220     -49.781  56.067  60.941  1.00 10.190          O  
ATOM  18874  CB  THR A1220     -48.038  58.364  59.963  1.00 12.600          C  
ATOM  18875  OG1 THR A1220     -47.164  58.654  61.061  1.00 12.600          O  
ATOM  18876  CG2 THR A1220     -47.823  59.397  58.875  1.00 12.600          C  
ATOM  18877  H   THR A1220     -49.017  60.287  61.271  1.00 10.180          H  
ATOM  18878  HA  THR A1220     -50.135  58.263  59.557  1.00 11.050          H  
ATOM  18879  HB  THR A1220     -47.806  57.385  59.577  1.00 15.120          H  
ATOM  18880  HG1 THR A1220     -47.157  57.912  61.679  1.00 15.120          H  
ATOM  18881 1HG2 THR A1220     -46.789  59.360  58.555  1.00 15.120          H  
ATOM  18882 2HG2 THR A1220     -48.478  59.173  58.030  1.00 15.120          H  
ATOM  18883 3HG2 THR A1220     -48.050  60.391  59.252  1.00 15.120          H  
ATOM  18884  N   LEU A1221     -50.022  57.517  62.640  1.00  9.650          N  
ATOM  18885  CA  LEU A1221     -50.341  56.486  63.613  1.00 10.260          C  
ATOM  18886  C   LEU A1221     -51.859  56.358  63.757  1.00 10.540          C  
ATOM  18887  O   LEU A1221     -52.370  55.598  64.591  1.00 10.800          O  
ATOM  18888  CB  LEU A1221     -49.698  56.793  64.971  1.00 14.120          C  
ATOM  18889  CG  LEU A1221     -48.136  56.912  64.993  1.00 14.120          C  
ATOM  18890  CD1 LEU A1221     -47.699  57.246  66.420  1.00 14.120          C  
ATOM  18891  CD2 LEU A1221     -47.468  55.619  64.496  1.00 14.120          C  
ATOM  18892  H   LEU A1221     -49.994  58.484  62.924  1.00 11.580          H  
ATOM  18893  HA  LEU A1221     -49.978  55.529  63.249  1.00 12.310          H  
ATOM  18894 1HB  LEU A1221     -50.106  57.733  65.335  1.00 16.940          H  
ATOM  18895 2HB  LEU A1221     -49.980  56.006  65.672  1.00 16.940          H  
ATOM  18896  HG  LEU A1221     -47.834  57.732  64.348  1.00 16.940          H  
ATOM  18897 1HD1 LEU A1221     -46.616  57.365  66.458  1.00 16.940          H  
ATOM  18898 2HD1 LEU A1221     -48.173  58.171  66.748  1.00 16.940          H  
ATOM  18899 3HD1 LEU A1221     -47.997  56.439  67.089  1.00 16.940          H  
ATOM  18900 1HD2 LEU A1221     -46.385  55.737  64.526  1.00 16.940          H  
ATOM  18901 2HD2 LEU A1221     -47.760  54.786  65.140  1.00 16.940          H  
ATOM  18902 3HD2 LEU A1221     -47.767  55.403  63.471  1.00 16.940          H  
ATOM  18903  N   ASN A1222     -52.616  57.102  62.947  1.00 10.700          N  
ATOM  18904  CA  ASN A1222     -54.050  56.972  63.035  1.00 11.200          C  
ATOM  18905  C   ASN A1222     -54.407  55.720  62.274  1.00 11.320          C  
ATOM  18906  O   ASN A1222     -54.587  55.730  61.058  1.00 11.000          O  
ATOM  18907  CB  ASN A1222     -54.769  58.164  62.455  1.00 15.480          C  
ATOM  18908  CG  ASN A1222     -56.270  58.098  62.646  1.00 15.480          C  
ATOM  18909  OD1 ASN A1222     -56.879  57.002  62.755  1.00 15.480          O  
ATOM  18910  ND2 ASN A1222     -56.906  59.263  62.694  1.00 15.480          N  
ATOM  18911  H   ASN A1222     -52.216  57.745  62.258  1.00 12.840          H  
ATOM  18912  HA  ASN A1222     -54.345  56.838  64.076  1.00 13.440          H  
ATOM  18913 1HB  ASN A1222     -54.380  59.090  62.884  1.00 18.580          H  
ATOM  18914 2HB  ASN A1222     -54.565  58.177  61.392  1.00 18.580          H  
ATOM  18915 1HD2 ASN A1222     -57.898  59.286  62.823  1.00 18.580          H  
ATOM  18916 2HD2 ASN A1222     -56.408  60.160  62.594  1.00 18.580          H  
ATOM  18917  N   LEU A1223     -54.585  54.652  63.010  1.00 11.970          N  
ATOM  18918  CA  LEU A1223     -54.807  53.340  62.429  1.00 12.340          C  
ATOM  18919  C   LEU A1223     -56.048  53.255  61.542  1.00 12.660          C  
ATOM  18920  O   LEU A1223     -56.158  52.330  60.737  1.00 13.060          O  
ATOM  18921  CB  LEU A1223     -54.924  52.297  63.545  1.00 17.130          C  
ATOM  18922  CG  LEU A1223     -53.644  52.048  64.408  1.00 17.130          C  
ATOM  18923  CD1 LEU A1223     -54.005  51.088  65.534  1.00 17.130          C  
ATOM  18924  CD2 LEU A1223     -52.501  51.493  63.554  1.00 17.130          C  
ATOM  18925  H   LEU A1223     -54.393  54.766  64.005  1.00 14.360          H  
ATOM  18926  HA  LEU A1223     -53.956  53.108  61.799  1.00 14.810          H  
ATOM  18927 1HB  LEU A1223     -55.725  52.609  64.216  1.00 20.550          H  
ATOM  18928 2HB  LEU A1223     -55.213  51.349  63.095  1.00 20.550          H  
ATOM  18929  HG  LEU A1223     -53.320  52.989  64.860  1.00 20.550          H  
ATOM  18930 1HD1 LEU A1223     -53.131  50.920  66.162  1.00 20.550          H  
ATOM  18931 2HD1 LEU A1223     -54.805  51.519  66.136  1.00 20.550          H  
ATOM  18932 3HD1 LEU A1223     -54.337  50.139  65.113  1.00 20.550          H  
ATOM  18933 1HD2 LEU A1223     -51.631  51.327  64.188  1.00 20.550          H  
ATOM  18934 2HD2 LEU A1223     -52.806  50.549  63.103  1.00 20.550          H  
ATOM  18935 3HD2 LEU A1223     -52.230  52.195  62.773  1.00 20.550          H  
ATOM  18936  N   ASP A1224     -56.999  54.178  61.691  1.00 12.630          N  
ATOM  18937  CA  ASP A1224     -58.214  54.112  60.883  1.00 13.070          C  
ATOM  18938  C   ASP A1224     -58.100  54.859  59.547  1.00 12.830          C  
ATOM  18939  O   ASP A1224     -59.043  54.841  58.747  1.00 13.310          O  
ATOM  18940  CB  ASP A1224     -59.396  54.677  61.668  1.00 18.120          C  
ATOM  18941  CG  ASP A1224     -59.812  53.819  62.875  1.00 18.120          C  
ATOM  18942  OD1 ASP A1224     -59.621  52.622  62.865  1.00 18.120          O  
ATOM  18943  OD2 ASP A1224     -60.333  54.388  63.799  1.00 18.120          O  
ATOM  18944  H   ASP A1224     -56.860  54.967  62.330  1.00 15.160          H  
ATOM  18945  HA  ASP A1224     -58.416  53.064  60.666  1.00 15.680          H  
ATOM  18946 1HB  ASP A1224     -59.138  55.675  62.023  1.00 21.750          H  
ATOM  18947 2HB  ASP A1224     -60.248  54.781  61.004  1.00 21.750          H  
ATOM  18948  N   ASN A1225     -56.964  55.523  59.311  1.00 12.400          N  
ATOM  18949  CA  ASN A1225     -56.745  56.315  58.106  1.00 12.200          C  
ATOM  18950  C   ASN A1225     -55.344  56.168  57.526  1.00 11.700          C  
ATOM  18951  O   ASN A1225     -54.378  56.719  58.041  1.00 11.450          O  
ATOM  18952  CB  ASN A1225     -57.022  57.777  58.358  1.00 17.160          C  
ATOM  18953  CG  ASN A1225     -58.481  58.117  58.517  1.00 17.160          C  
ATOM  18954  OD1 ASN A1225     -59.237  58.087  57.536  1.00 17.160          O  
ATOM  18955  ND2 ASN A1225     -58.892  58.451  59.708  1.00 17.160          N  
ATOM  18956  H   ASN A1225     -56.201  55.466  59.994  1.00 14.880          H  
ATOM  18957  HA  ASN A1225     -57.439  55.965  57.343  1.00 14.640          H  
ATOM  18958 1HB  ASN A1225     -56.508  58.050  59.275  1.00 20.590          H  
ATOM  18959 2HB  ASN A1225     -56.595  58.373  57.556  1.00 20.590          H  
ATOM  18960 1HD2 ASN A1225     -59.851  58.698  59.853  1.00 20.590          H  
ATOM  18961 2HD2 ASN A1225     -58.250  58.462  60.472  1.00 20.590          H  
ATOM  18962  N   ARG A1226     -55.235  55.484  56.392  1.00 11.720          N  
ATOM  18963  CA  ARG A1226     -53.932  55.261  55.771  1.00 11.260          C  
ATOM  18964  C   ARG A1226     -53.246  56.571  55.397  1.00 10.690          C  
ATOM  18965  O   ARG A1226     -52.029  56.720  55.521  1.00 10.300          O  
ATOM  18966  CB  ARG A1226     -54.084  54.458  54.495  1.00 15.950          C  
ATOM  18967  CG  ARG A1226     -54.531  53.055  54.699  1.00 15.950          C  
ATOM  18968  CD  ARG A1226     -54.418  52.244  53.469  1.00 15.950          C  
ATOM  18969  NE  ARG A1226     -54.681  50.869  53.779  1.00 15.950          N  
ATOM  18970  CZ  ARG A1226     -55.826  50.180  53.625  1.00 15.950          C  
ATOM  18971  NH1 ARG A1226     -56.935  50.695  53.094  1.00 15.950          N  
ATOM  18972  NH2 ARG A1226     -55.798  48.932  54.048  1.00 15.950          N  
ATOM  18973  H   ARG A1226     -56.063  55.065  55.995  1.00 14.060          H  
ATOM  18974  HA  ARG A1226     -53.300  54.718  56.474  1.00 13.510          H  
ATOM  18975 1HB  ARG A1226     -54.782  54.947  53.815  1.00 19.140          H  
ATOM  18976 2HB  ARG A1226     -53.117  54.419  53.996  1.00 19.140          H  
ATOM  18977 1HG  ARG A1226     -53.967  52.588  55.493  1.00 19.140          H  
ATOM  18978 2HG  ARG A1226     -55.583  53.063  54.975  1.00 19.140          H  
ATOM  18979 1HD  ARG A1226     -55.124  52.589  52.711  1.00 19.140          H  
ATOM  18980 2HD  ARG A1226     -53.401  52.316  53.080  1.00 19.140          H  
ATOM  18981  HE  ARG A1226     -53.912  50.350  54.225  1.00 19.140          H  
ATOM  18982 1HH1 ARG A1226     -56.989  51.672  52.765  1.00 19.140          H  
ATOM  18983 2HH1 ARG A1226     -57.757  50.126  53.016  1.00 19.140          H  
ATOM  18984 1HH2 ARG A1226     -54.919  48.600  54.482  1.00 19.140          H  
ATOM  18985 2HH2 ARG A1226     -56.610  48.340  53.979  1.00 19.140          H  
ATOM  18986  N   VAL A1227     -54.065  57.506  54.943  1.00 10.860          N  
ATOM  18987  CA  VAL A1227     -53.653  58.792  54.428  1.00 10.580          C  
ATOM  18988  C   VAL A1227     -53.489  59.769  55.590  1.00 10.050          C  
ATOM  18989  O   VAL A1227     -54.460  60.001  56.316  1.00  9.730          O  
ATOM  18990  CB  VAL A1227     -54.792  59.308  53.538  1.00 14.920          C  
ATOM  18991  CG1 VAL A1227     -54.444  60.642  52.893  1.00 14.920          C  
ATOM  18992  CG2 VAL A1227     -55.172  58.296  52.580  1.00 14.920          C  
ATOM  18993  H   VAL A1227     -55.046  57.281  54.922  1.00 13.030          H  
ATOM  18994  HA  VAL A1227     -52.713  58.689  53.880  1.00 12.700          H  
ATOM  18995  HB  VAL A1227     -55.632  59.482  54.165  1.00 17.910          H  
ATOM  18996 1HG1 VAL A1227     -55.290  60.995  52.302  1.00 17.910          H  
ATOM  18997 2HG1 VAL A1227     -54.216  61.342  53.624  1.00 17.910          H  
ATOM  18998 3HG1 VAL A1227     -53.588  60.515  52.238  1.00 17.910          H  
ATOM  18999 1HG2 VAL A1227     -56.012  58.661  51.995  1.00 17.910          H  
ATOM  19000 2HG2 VAL A1227     -54.363  58.109  51.949  1.00 17.910          H  
ATOM  19001 3HG2 VAL A1227     -55.461  57.380  53.059  1.00 17.910          H  
ATOM  19002  N   GLU A1228     -52.320  60.415  55.714  1.00 10.180          N  
ATOM  19003  CA  GLU A1228     -52.062  61.340  56.825  1.00  9.930          C  
ATOM  19004  C   GLU A1228     -52.972  62.584  56.817  1.00  9.070          C  
ATOM  19005  O   GLU A1228     -53.133  63.262  57.840  1.00  8.770          O  
ATOM  19006  CB  GLU A1228     -50.594  61.780  56.808  1.00 14.000          C  
ATOM  19007  CG  GLU A1228     -50.194  62.665  55.623  1.00 14.000          C  
ATOM  19008  CD  GLU A1228     -49.825  61.911  54.366  1.00 14.000          C  
ATOM  19009  OE1 GLU A1228     -49.927  60.698  54.330  1.00 14.000          O  
ATOM  19010  OE2 GLU A1228     -49.431  62.562  53.428  1.00 14.000          O  
ATOM  19011  H   GLU A1228     -51.551  60.213  55.060  1.00 12.220          H  
ATOM  19012  HA  GLU A1228     -52.224  60.788  57.749  1.00 11.920          H  
ATOM  19013 1HB  GLU A1228     -50.378  62.335  57.720  1.00 16.800          H  
ATOM  19014 2HB  GLU A1228     -49.952  60.899  56.805  1.00 16.800          H  
ATOM  19015 1HG  GLU A1228     -50.971  63.378  55.389  1.00 16.800          H  
ATOM  19016 2HG  GLU A1228     -49.330  63.244  55.939  1.00 16.800          H  
ATOM  19017  N   LEU A1229     -53.576  62.850  55.666  1.00  8.880          N  
ATOM  19018  CA  LEU A1229     -54.451  63.992  55.477  1.00  8.370          C  
ATOM  19019  C   LEU A1229     -55.805  63.648  56.088  1.00  7.560          C  
ATOM  19020  O   LEU A1229     -56.331  64.395  56.922  1.00  7.160          O  
ATOM  19021  CB  LEU A1229     -54.628  64.248  53.970  1.00 11.920          C  
ATOM  19022  CG  LEU A1229     -53.318  64.545  53.160  1.00 11.920          C  
ATOM  19023  CD1 LEU A1229     -53.664  64.593  51.677  1.00 11.920          C  
ATOM  19024  CD2 LEU A1229     -52.669  65.842  53.609  1.00 11.920          C  
ATOM  19025  H   LEU A1229     -53.368  62.229  54.900  1.00 10.660          H  
ATOM  19026  HA  LEU A1229     -54.045  64.855  55.980  1.00 10.040          H  
ATOM  19027 1HB  LEU A1229     -55.134  63.412  53.519  1.00 14.310          H  
ATOM  19028 2HB  LEU A1229     -55.277  65.111  53.856  1.00 14.310          H  
ATOM  19029  HG  LEU A1229     -52.609  63.731  53.317  1.00 14.310          H  
ATOM  19030 1HD1 LEU A1229     -52.758  64.771  51.091  1.00 14.310          H  
ATOM  19031 2HD1 LEU A1229     -54.106  63.643  51.371  1.00 14.310          H  
ATOM  19032 3HD1 LEU A1229     -54.370  65.400  51.498  1.00 14.310          H  
ATOM  19033 1HD2 LEU A1229     -51.760  66.007  53.030  1.00 14.310          H  
ATOM  19034 2HD2 LEU A1229     -53.339  66.669  53.447  1.00 14.310          H  
ATOM  19035 3HD2 LEU A1229     -52.402  65.792  54.666  1.00 14.310          H  
ATOM  19036  N   MET A1230     -56.316  62.448  55.754  1.00  7.560          N  
ATOM  19037  CA  MET A1230     -57.610  61.963  56.245  1.00  7.060          C  
ATOM  19038  C   MET A1230     -57.517  61.713  57.741  1.00  6.450          C  
ATOM  19039  O   MET A1230     -58.471  61.908  58.488  1.00  6.100          O  
ATOM  19040  CB  MET A1230     -57.997  60.642  55.582  1.00 10.080          C  
ATOM  19041  CG  MET A1230     -58.213  60.674  54.086  1.00 10.080          C  
ATOM  19042  SD  MET A1230     -59.456  61.771  53.571  1.00 10.080          S  
ATOM  19043  CE  MET A1230     -59.699  61.166  51.916  1.00 10.080          C  
ATOM  19044  H   MET A1230     -55.806  61.882  55.093  1.00  9.070          H  
ATOM  19045  HA  MET A1230     -58.375  62.720  56.068  1.00  8.470          H  
ATOM  19046 1HB  MET A1230     -57.235  59.900  55.801  1.00 12.100          H  
ATOM  19047 2HB  MET A1230     -58.926  60.283  56.032  1.00 12.100          H  
ATOM  19048 1HG  MET A1230     -57.303  60.971  53.600  1.00 12.100          H  
ATOM  19049 2HG  MET A1230     -58.472  59.676  53.742  1.00 12.100          H  
ATOM  19050 1HE  MET A1230     -60.468  61.761  51.419  1.00 12.100          H  
ATOM  19051 2HE  MET A1230     -58.764  61.236  51.358  1.00 12.100          H  
ATOM  19052 3HE  MET A1230     -60.024  60.125  51.952  1.00 12.100          H  
ATOM  19053  N   ALA A1231     -56.322  61.338  58.170  1.00  6.610          N  
ATOM  19054  CA  ALA A1231     -55.968  61.031  59.536  1.00  6.650          C  
ATOM  19055  C   ALA A1231     -56.058  62.236  60.479  1.00  6.930          C  
ATOM  19056  O   ALA A1231     -56.035  62.056  61.707  1.00  7.400          O  
ATOM  19057  CB  ALA A1231     -54.588  60.452  59.550  1.00  9.290          C  
ATOM  19058  H   ALA A1231     -55.592  61.153  57.475  1.00  7.930          H  
ATOM  19059  HA  ALA A1231     -56.666  60.288  59.905  1.00  7.980          H  
ATOM  19060 1HB  ALA A1231     -54.329  60.194  60.545  1.00 11.150          H  
ATOM  19061 2HB  ALA A1231     -54.538  59.565  58.915  1.00 11.150          H  
ATOM  19062 3HB  ALA A1231     -53.919  61.186  59.185  1.00 11.150          H  
ATOM  19063  N   GLY A1232     -56.148  63.455  59.930  1.00  6.930          N  
ATOM  19064  CA  GLY A1232     -56.256  64.645  60.755  1.00  7.300          C  
ATOM  19065  C   GLY A1232     -55.495  65.880  60.280  1.00  7.330          C  
ATOM  19066  O   GLY A1232     -55.838  66.993  60.700  1.00  7.840          O  
ATOM  19067  H   GLY A1232     -56.187  63.569  58.912  1.00  8.320          H  
ATOM  19068 1HA  GLY A1232     -57.312  64.898  60.843  1.00  8.760          H  
ATOM  19069 2HA  GLY A1232     -55.921  64.398  61.759  1.00  8.760          H  
ATOM  19070  N   GLU A1233     -54.505  65.758  59.381  1.00  7.090          N  
ATOM  19071  CA  GLU A1233     -53.833  66.989  58.970  1.00  7.050          C  
ATOM  19072  C   GLU A1233     -54.803  67.966  58.309  1.00  6.480          C  
ATOM  19073  O   GLU A1233     -54.655  69.184  58.451  1.00  6.610          O  
ATOM  19074  CB  GLU A1233     -52.646  66.748  58.042  1.00  9.890          C  
ATOM  19075  CG  GLU A1233     -51.852  68.016  57.786  1.00  9.890          C  
ATOM  19076  CD  GLU A1233     -50.560  67.794  57.119  1.00  9.890          C  
ATOM  19077  OE1 GLU A1233     -50.491  67.042  56.192  1.00  9.890          O  
ATOM  19078  OE2 GLU A1233     -49.610  68.403  57.558  1.00  9.890          O  
ATOM  19079  H   GLU A1233     -54.191  64.857  59.007  1.00  8.510          H  
ATOM  19080  HA  GLU A1233     -53.446  67.473  59.864  1.00  8.460          H  
ATOM  19081 1HB  GLU A1233     -51.995  65.978  58.434  1.00 11.860          H  
ATOM  19082 2HB  GLU A1233     -53.002  66.416  57.090  1.00 11.860          H  
ATOM  19083 1HG  GLU A1233     -52.446  68.683  57.161  1.00 11.860          H  
ATOM  19084 2HG  GLU A1233     -51.678  68.517  58.739  1.00 11.860          H  
ATOM  19085  N   VAL A1234     -55.774  67.443  57.549  1.00  6.170          N  
ATOM  19086  CA  VAL A1234     -56.716  68.305  56.866  1.00  5.850          C  
ATOM  19087  C   VAL A1234     -58.083  68.336  57.537  1.00  5.710          C  
ATOM  19088  O   VAL A1234     -58.817  67.345  57.565  1.00  5.920          O  
ATOM  19089  CB  VAL A1234     -56.862  67.844  55.405  1.00  8.320          C  
ATOM  19090  CG1 VAL A1234     -57.882  68.703  54.668  1.00  8.320          C  
ATOM  19091  CG2 VAL A1234     -55.502  67.932  54.740  1.00  8.320          C  
ATOM  19092  H   VAL A1234     -55.863  66.427  57.450  1.00  7.400          H  
ATOM  19093  HA  VAL A1234     -56.313  69.317  56.866  1.00  7.020          H  
ATOM  19094  HB  VAL A1234     -57.215  66.812  55.382  1.00  9.980          H  
ATOM  19095 1HG1 VAL A1234     -57.971  68.361  53.640  1.00  9.980          H  
ATOM  19096 2HG1 VAL A1234     -58.847  68.616  55.157  1.00  9.980          H  
ATOM  19097 3HG1 VAL A1234     -57.565  69.745  54.678  1.00  9.980          H  
ATOM  19098 1HG2 VAL A1234     -55.579  67.602  53.707  1.00  9.980          H  
ATOM  19099 2HG2 VAL A1234     -55.148  68.961  54.768  1.00  9.980          H  
ATOM  19100 3HG2 VAL A1234     -54.796  67.298  55.272  1.00  9.980          H  
ATOM  19101  N   GLN A1235     -58.435  69.517  58.026  1.00  5.570          N  
ATOM  19102  CA  GLN A1235     -59.697  69.779  58.706  1.00  5.580          C  
ATOM  19103  C   GLN A1235     -60.752  70.326  57.737  1.00  5.620          C  
ATOM  19104  O   GLN A1235     -60.973  71.537  57.668  1.00  5.800          O  
ATOM  19105  CB  GLN A1235     -59.468  70.728  59.880  1.00  7.810          C  
ATOM  19106  CG  GLN A1235     -58.539  70.151  60.965  1.00  7.810          C  
ATOM  19107  CD  GLN A1235     -59.187  68.979  61.690  1.00  7.810          C  
ATOM  19108  OE1 GLN A1235     -60.304  69.131  62.198  1.00  7.810          O  
ATOM  19109  NE2 GLN A1235     -58.521  67.825  61.758  1.00  7.810          N  
ATOM  19110  H   GLN A1235     -57.766  70.269  57.939  1.00  6.680          H  
ATOM  19111  HA  GLN A1235     -60.076  68.836  59.100  1.00  6.700          H  
ATOM  19112 1HB  GLN A1235     -59.031  71.657  59.519  1.00  9.370          H  
ATOM  19113 2HB  GLN A1235     -60.423  70.971  60.344  1.00  9.370          H  
ATOM  19114 1HG  GLN A1235     -57.619  69.790  60.498  1.00  9.370          H  
ATOM  19115 2HG  GLN A1235     -58.310  70.927  61.694  1.00  9.370          H  
ATOM  19116 1HE2 GLN A1235     -58.928  67.046  62.228  1.00  9.370          H  
ATOM  19117 2HE2 GLN A1235     -57.586  67.706  61.345  1.00  9.370          H  
ATOM  19118  N   THR A1236     -61.363  69.423  56.978  1.00  5.560          N  
ATOM  19119  CA  THR A1236     -62.315  69.734  55.904  1.00  5.700          C  
ATOM  19120  C   THR A1236     -63.635  68.992  56.127  1.00  5.840          C  
ATOM  19121  O   THR A1236     -63.662  67.954  56.784  1.00  5.790          O  
ATOM  19122  CB  THR A1236     -61.693  69.413  54.508  1.00  7.920          C  
ATOM  19123  OG1 THR A1236     -60.577  70.289  54.281  1.00  7.920          O  
ATOM  19124  CG2 THR A1236     -62.691  69.575  53.357  1.00  7.920          C  
ATOM  19125  H   THR A1236     -61.131  68.450  57.148  1.00  6.670          H  
ATOM  19126  HA  THR A1236     -62.528  70.803  55.930  1.00  6.840          H  
ATOM  19127  HB  THR A1236     -61.326  68.392  54.514  1.00  9.510          H  
ATOM  19128  HG1 THR A1236     -60.091  69.997  53.507  1.00  9.510          H  
ATOM  19129 1HG2 THR A1236     -62.188  69.345  52.423  1.00  9.510          H  
ATOM  19130 2HG2 THR A1236     -63.527  68.901  53.469  1.00  9.510          H  
ATOM  19131 3HG2 THR A1236     -63.053  70.599  53.325  1.00  9.510          H  
ATOM  19132  N   GLN A1237     -64.740  69.558  55.631  1.00  6.140          N  
ATOM  19133  CA  GLN A1237     -66.065  68.936  55.727  1.00  6.400          C  
ATOM  19134  C   GLN A1237     -66.859  69.127  54.437  1.00  6.730          C  
ATOM  19135  O   GLN A1237     -66.812  70.196  53.826  1.00  6.920          O  
ATOM  19136  CB  GLN A1237     -66.838  69.516  56.914  1.00  8.860          C  
ATOM  19137  CG  GLN A1237     -68.218  68.899  57.148  1.00  8.860          C  
ATOM  19138  CD  GLN A1237     -68.856  69.438  58.382  1.00  8.860          C  
ATOM  19139  OE1 GLN A1237     -68.316  69.297  59.483  1.00  8.860          O  
ATOM  19140  NE2 GLN A1237     -70.001  70.080  58.226  1.00  8.860          N  
ATOM  19141  H   GLN A1237     -64.656  70.439  55.139  1.00  7.370          H  
ATOM  19142  HA  GLN A1237     -65.940  67.863  55.882  1.00  7.680          H  
ATOM  19143 1HB  GLN A1237     -66.251  69.378  57.822  1.00 10.630          H  
ATOM  19144 2HB  GLN A1237     -66.972  70.585  56.769  1.00 10.630          H  
ATOM  19145 1HG  GLN A1237     -68.875  69.131  56.308  1.00 10.630          H  
ATOM  19146 2HG  GLN A1237     -68.115  67.816  57.256  1.00 10.630          H  
ATOM  19147 1HE2 GLN A1237     -70.467  70.469  59.020  1.00 10.630          H  
ATOM  19148 2HE2 GLN A1237     -70.400  70.182  57.312  1.00 10.630          H  
ATOM  19149  N   TYR A1238     -67.595  68.086  54.036  1.00  6.850          N  
ATOM  19150  CA  TYR A1238     -68.420  68.119  52.821  1.00  7.210          C  
ATOM  19151  C   TYR A1238     -69.896  67.855  53.136  1.00  7.700          C  
ATOM  19152  O   TYR A1238     -70.203  67.187  54.120  1.00  7.750          O  
ATOM  19153  CB  TYR A1238     -67.921  67.063  51.834  1.00  9.950          C  
ATOM  19154  CG  TYR A1238     -66.497  67.258  51.380  1.00  9.950          C  
ATOM  19155  CD1 TYR A1238     -65.453  66.608  52.042  1.00  9.950          C  
ATOM  19156  CD2 TYR A1238     -66.226  68.082  50.302  1.00  9.950          C  
ATOM  19157  CE1 TYR A1238     -64.159  66.789  51.602  1.00  9.950          C  
ATOM  19158  CE2 TYR A1238     -64.930  68.258  49.877  1.00  9.950          C  
ATOM  19159  CZ  TYR A1238     -63.903  67.614  50.521  1.00  9.950          C  
ATOM  19160  OH  TYR A1238     -62.609  67.784  50.088  1.00  9.950          O  
ATOM  19161  H   TYR A1238     -67.570  67.235  54.610  1.00  8.220          H  
ATOM  19162  HA  TYR A1238     -68.344  69.108  52.369  1.00  8.650          H  
ATOM  19163 1HB  TYR A1238     -67.990  66.083  52.298  1.00 11.940          H  
ATOM  19164 2HB  TYR A1238     -68.562  67.052  50.955  1.00 11.940          H  
ATOM  19165  HD1 TYR A1238     -65.656  65.956  52.896  1.00 11.940          H  
ATOM  19166  HD2 TYR A1238     -67.040  68.591  49.787  1.00 11.940          H  
ATOM  19167  HE1 TYR A1238     -63.338  66.292  52.092  1.00 11.940          H  
ATOM  19168  HE2 TYR A1238     -64.720  68.906  49.027  1.00 11.940          H  
ATOM  19169  HH  TYR A1238     -62.601  68.364  49.321  1.00 11.940          H  
ATOM  19170  N   ALA A1239     -70.828  68.345  52.308  1.00  8.160          N  
ATOM  19171  CA  ALA A1239     -72.242  68.046  52.577  1.00  8.700          C  
ATOM  19172  C   ALA A1239     -73.123  68.101  51.342  1.00  9.100          C  
ATOM  19173  O   ALA A1239     -72.818  68.783  50.361  1.00  9.180          O  
ATOM  19174  CB  ALA A1239     -72.807  69.022  53.596  1.00 11.960          C  
ATOM  19175  H   ALA A1239     -70.567  68.907  51.505  1.00  9.790          H  
ATOM  19176  HA  ALA A1239     -72.298  67.034  52.978  1.00 10.440          H  
ATOM  19177 1HB  ALA A1239     -73.847  68.753  53.815  1.00 14.360          H  
ATOM  19178 2HB  ALA A1239     -72.216  68.966  54.490  1.00 14.360          H  
ATOM  19179 3HB  ALA A1239     -72.771  70.030  53.197  1.00 14.360          H  
ATOM  19180  N   VAL A1240     -74.241  67.392  51.438  1.00  9.440          N  
ATOM  19181  CA  VAL A1240     -75.301  67.369  50.443  1.00  9.930          C  
ATOM  19182  C   VAL A1240     -76.285  68.515  50.678  1.00 10.470          C  
ATOM  19183  O   VAL A1240     -76.634  68.821  51.816  1.00 10.560          O  
ATOM  19184  CB  VAL A1240     -76.018  66.004  50.505  1.00 13.710          C  
ATOM  19185  CG1 VAL A1240     -77.204  65.952  49.563  1.00 13.710          C  
ATOM  19186  CG2 VAL A1240     -75.000  64.909  50.182  1.00 13.710          C  
ATOM  19187  H   VAL A1240     -74.390  66.826  52.295  1.00 11.330          H  
ATOM  19188  HA  VAL A1240     -74.855  67.490  49.455  1.00 11.920          H  
ATOM  19189  HB  VAL A1240     -76.403  65.852  51.494  1.00 16.450          H  
ATOM  19190 1HG1 VAL A1240     -77.684  64.979  49.645  1.00 16.450          H  
ATOM  19191 2HG1 VAL A1240     -77.932  66.725  49.821  1.00 16.450          H  
ATOM  19192 3HG1 VAL A1240     -76.866  66.104  48.539  1.00 16.450          H  
ATOM  19193 1HG2 VAL A1240     -75.478  63.934  50.242  1.00 16.450          H  
ATOM  19194 2HG2 VAL A1240     -74.610  65.062  49.180  1.00 16.450          H  
ATOM  19195 3HG2 VAL A1240     -74.177  64.954  50.902  1.00 16.450          H  
ATOM  19196  N   SER A1241     -76.683  69.224  49.630  1.00 10.850          N  
ATOM  19197  CA  SER A1241     -77.654  70.294  49.848  1.00 11.420          C  
ATOM  19198  C   SER A1241     -79.093  69.778  49.788  1.00 12.050          C  
ATOM  19199  O   SER A1241     -79.432  68.956  48.931  1.00 12.080          O  
ATOM  19200  CB  SER A1241     -77.497  71.382  48.800  1.00 15.760          C  
ATOM  19201  OG  SER A1241     -76.244  72.010  48.887  1.00 15.760          O  
ATOM  19202  H   SER A1241     -76.351  69.012  48.701  1.00 13.020          H  
ATOM  19203  HA  SER A1241     -77.490  70.728  50.835  1.00 13.700          H  
ATOM  19204 1HB  SER A1241     -77.624  70.951  47.807  1.00 18.910          H  
ATOM  19205 2HB  SER A1241     -78.292  72.122  48.935  1.00 18.910          H  
ATOM  19206  HG  SER A1241     -76.255  72.706  48.225  1.00 18.910          H  
ATOM  19207  N   ALA A1242     -79.952  70.346  50.632  1.00 12.550          N  
ATOM  19208  CA  ALA A1242     -81.386  70.121  50.623  1.00 13.240          C  
ATOM  19209  C   ALA A1242     -81.973  70.942  49.473  1.00 13.570          C  
ATOM  19210  O   ALA A1242     -81.240  71.696  48.840  1.00 13.330          O  
ATOM  19211  CB  ALA A1242     -81.994  70.545  51.968  1.00 18.260          C  
ATOM  19212  H   ALA A1242     -79.599  70.971  51.366  1.00 15.060          H  
ATOM  19213  HA  ALA A1242     -81.562  69.069  50.439  1.00 15.890          H  
ATOM  19214 1HB  ALA A1242     -83.046  70.400  52.011  1.00 21.910          H  
ATOM  19215 2HB  ALA A1242     -81.543  69.980  52.771  1.00 21.910          H  
ATOM  19216 3HB  ALA A1242     -81.779  71.603  52.114  1.00 21.910          H  
ATOM  19217  N   PRO A1243     -83.254  70.760  49.092  1.00 14.170          N  
ATOM  19218  CA  PRO A1243     -83.961  71.621  48.141  1.00 14.610          C  
ATOM  19219  C   PRO A1243     -83.983  73.085  48.634  1.00 14.840          C  
ATOM  19220  O   PRO A1243     -84.215  74.015  47.860  1.00 15.080          O  
ATOM  19221  CB  PRO A1243     -85.366  71.006  48.116  1.00 21.910          C  
ATOM  19222  CG  PRO A1243     -85.159  69.549  48.511  1.00 21.910          C  
ATOM  19223  CD  PRO A1243     -84.027  69.566  49.518  1.00 21.910          C  
ATOM  19224  HA  PRO A1243     -83.472  71.548  47.160  1.00 17.530          H  
ATOM  19225 1HB  PRO A1243     -86.023  71.552  48.809  1.00 26.300          H  
ATOM  19226 2HB  PRO A1243     -85.800  71.119  47.111  1.00 26.300          H  
ATOM  19227 1HG  PRO A1243     -86.095  69.139  48.928  1.00 26.300          H  
ATOM  19228 2HG  PRO A1243     -84.925  68.947  47.617  1.00 26.300          H  
ATOM  19229 1HD  PRO A1243     -84.446  69.681  50.512  1.00 26.300          H  
ATOM  19230 2HD  PRO A1243     -83.445  68.641  49.408  1.00 26.300          H  
ATOM  19231  N   THR A1244     -83.772  73.247  49.937  1.00 14.810          N  
ATOM  19232  CA  THR A1244     -83.709  74.497  50.669  1.00 15.010          C  
ATOM  19233  C   THR A1244     -82.285  74.705  51.185  1.00 14.460          C  
ATOM  19234  O   THR A1244     -81.368  73.988  50.798  1.00 14.320          O  
ATOM  19235  CB  THR A1244     -84.737  74.568  51.808  1.00 20.930          C  
ATOM  19236  OG1 THR A1244     -84.732  75.907  52.336  1.00 20.930          O  
ATOM  19237  CG2 THR A1244     -84.437  73.552  52.903  1.00 20.930          C  
ATOM  19238  H   THR A1244     -83.608  72.422  50.479  1.00 17.770          H  
ATOM  19239  HA  THR A1244     -83.934  75.312  49.981  1.00 18.010          H  
ATOM  19240  HB  THR A1244     -85.727  74.356  51.400  1.00 25.120          H  
ATOM  19241  HG1 THR A1244     -85.207  76.492  51.723  1.00 25.120          H  
ATOM  19242 1HG2 THR A1244     -85.192  73.631  53.681  1.00 25.120          H  
ATOM  19243 2HG2 THR A1244     -84.458  72.550  52.481  1.00 25.120          H  
ATOM  19244 3HG2 THR A1244     -83.488  73.730  53.329  1.00 25.120          H  
ATOM  19245  N   GLY A1245     -82.078  75.741  51.988  1.00 14.210          N  
ATOM  19246  CA  GLY A1245     -80.732  76.097  52.475  1.00 13.660          C  
ATOM  19247  C   GLY A1245     -80.071  75.096  53.443  1.00 13.260          C  
ATOM  19248  O   GLY A1245     -78.874  75.185  53.717  1.00 12.800          O  
ATOM  19249  H   GLY A1245     -82.898  76.268  52.280  1.00 17.050          H  
ATOM  19250 1HA  GLY A1245     -80.078  76.237  51.615  1.00 16.390          H  
ATOM  19251 2HA  GLY A1245     -80.794  77.070  52.966  1.00 16.390          H  
ATOM  19252  N   GLU A1246     -80.863  74.193  53.983  1.00 13.480          N  
ATOM  19253  CA  GLU A1246     -80.460  73.173  54.945  1.00 13.230          C  
ATOM  19254  C   GLU A1246     -79.424  72.144  54.428  1.00 12.560          C  
ATOM  19255  O   GLU A1246     -79.584  71.624  53.321  1.00 12.490          O  
ATOM  19256  CB  GLU A1246     -81.726  72.432  55.345  1.00 18.620          C  
ATOM  19257  CG  GLU A1246     -81.598  71.397  56.395  1.00 18.620          C  
ATOM  19258  CD  GLU A1246     -82.930  70.834  56.742  1.00 18.620          C  
ATOM  19259  OE1 GLU A1246     -83.887  71.592  56.813  1.00 18.620          O  
ATOM  19260  OE2 GLU A1246     -83.013  69.660  56.984  1.00 18.620          O  
ATOM  19261  H   GLU A1246     -81.824  74.225  53.687  1.00 16.180          H  
ATOM  19262  HA  GLU A1246     -80.098  73.689  55.824  1.00 15.880          H  
ATOM  19263 1HB  GLU A1246     -82.456  73.142  55.661  1.00 22.350          H  
ATOM  19264 2HB  GLU A1246     -82.132  71.937  54.477  1.00 22.350          H  
ATOM  19265 1HG  GLU A1246     -80.958  70.590  56.040  1.00 22.350          H  
ATOM  19266 2HG  GLU A1246     -81.135  71.836  57.282  1.00 22.350          H  
ATOM  19267  N   PRO A1247     -78.309  71.897  55.150  1.00 12.050          N  
ATOM  19268  CA  PRO A1247     -77.336  70.825  54.917  1.00 11.460          C  
ATOM  19269  C   PRO A1247     -77.944  69.437  55.169  1.00 11.600          C  
ATOM  19270  O   PRO A1247     -78.703  69.294  56.127  1.00 11.980          O  
ATOM  19271  CB  PRO A1247     -76.248  71.135  55.956  1.00 17.190          C  
ATOM  19272  CG  PRO A1247     -76.408  72.569  56.301  1.00 17.190          C  
ATOM  19273  CD  PRO A1247     -77.890  72.849  56.195  1.00 17.190          C  
ATOM  19274  HA  PRO A1247     -76.945  70.897  53.890  1.00 13.750          H  
ATOM  19275 1HB  PRO A1247     -76.416  70.527  56.847  1.00 20.630          H  
ATOM  19276 2HB  PRO A1247     -75.252  70.883  55.558  1.00 20.630          H  
ATOM  19277 1HG  PRO A1247     -76.033  72.727  57.327  1.00 20.630          H  
ATOM  19278 2HG  PRO A1247     -75.802  73.204  55.635  1.00 20.630          H  
ATOM  19279 1HD  PRO A1247     -78.408  72.658  57.157  1.00 20.630          H  
ATOM  19280 2HD  PRO A1247     -77.988  73.892  55.848  1.00 20.630          H  
ATOM  19281  N   LEU A1248     -77.543  68.421  54.394  1.00 11.310          N  
ATOM  19282  CA  LEU A1248     -77.934  67.015  54.592  1.00 11.420          C  
ATOM  19283  C   LEU A1248     -76.718  66.107  54.454  1.00 10.770          C  
ATOM  19284  O   LEU A1248     -75.771  66.489  53.766  1.00 10.530          O  
ATOM  19285  CB  LEU A1248     -78.951  66.596  53.539  1.00 15.940          C  
ATOM  19286  CG  LEU A1248     -80.229  67.384  53.496  1.00 15.940          C  
ATOM  19287  CD1 LEU A1248     -80.994  66.955  52.255  1.00 15.940          C  
ATOM  19288  CD2 LEU A1248     -81.046  67.168  54.786  1.00 15.940          C  
ATOM  19289  H   LEU A1248     -76.953  68.619  53.586  1.00 13.570          H  
ATOM  19290  HA  LEU A1248     -78.334  66.888  55.593  1.00 13.700          H  
ATOM  19291 1HB  LEU A1248     -78.480  66.679  52.563  1.00 19.130          H  
ATOM  19292 2HB  LEU A1248     -79.209  65.547  53.712  1.00 19.130          H  
ATOM  19293  HG  LEU A1248     -79.996  68.439  53.398  1.00 19.130          H  
ATOM  19294 1HD1 LEU A1248     -81.911  67.523  52.181  1.00 19.130          H  
ATOM  19295 2HD1 LEU A1248     -80.380  67.137  51.369  1.00 19.130          H  
ATOM  19296 3HD1 LEU A1248     -81.229  65.895  52.321  1.00 19.130          H  
ATOM  19297 1HD2 LEU A1248     -81.962  67.752  54.742  1.00 19.130          H  
ATOM  19298 2HD2 LEU A1248     -81.288  66.116  54.898  1.00 19.130          H  
ATOM  19299 3HD2 LEU A1248     -80.483  67.494  55.649  1.00 19.130          H  
ATOM  19300  N   ALA A1249     -76.719  64.920  55.089  1.00 10.580          N  
ATOM  19301  CA  ALA A1249     -75.605  63.977  54.852  1.00  9.990          C  
ATOM  19302  C   ALA A1249     -74.236  64.680  54.870  1.00  9.380          C  
ATOM  19303  O   ALA A1249     -73.671  65.000  53.814  1.00  9.240          O  
ATOM  19304  CB  ALA A1249     -75.800  63.243  53.541  1.00 14.220          C  
ATOM  19305  H   ALA A1249     -77.535  64.645  55.653  1.00 12.700          H  
ATOM  19306  HA  ALA A1249     -75.610  63.249  55.666  1.00 11.990          H  
ATOM  19307 1HB  ALA A1249     -75.001  62.530  53.414  1.00 17.070          H  
ATOM  19308 2HB  ALA A1249     -76.753  62.721  53.559  1.00 17.070          H  
ATOM  19309 3HB  ALA A1249     -75.791  63.945  52.734  1.00 17.070          H  
ATOM  19310  N   LEU A1250     -73.763  65.015  56.070  1.00  9.080          N  
ATOM  19311  CA  LEU A1250     -72.515  65.778  56.213  1.00  8.520          C  
ATOM  19312  C   LEU A1250     -71.402  64.774  56.432  1.00  8.040          C  
ATOM  19313  O   LEU A1250     -71.445  63.969  57.374  1.00  8.130          O  
ATOM  19314  CB  LEU A1250     -72.581  66.749  57.394  1.00 12.150          C  
ATOM  19315  CG  LEU A1250     -73.365  68.083  57.246  1.00 12.150          C  
ATOM  19316  CD1 LEU A1250     -74.764  67.806  56.774  1.00 12.150          C  
ATOM  19317  CD2 LEU A1250     -73.425  68.777  58.594  1.00 12.150          C  
ATOM  19318  H   LEU A1250     -74.261  64.661  56.889  1.00 10.900          H  
ATOM  19319  HA  LEU A1250     -72.313  66.330  55.297  1.00 10.220          H  
ATOM  19320 1HB  LEU A1250     -72.991  66.241  58.175  1.00 14.580          H  
ATOM  19321 2HB  LEU A1250     -71.557  67.013  57.657  1.00 14.580          H  
ATOM  19322  HG  LEU A1250     -72.873  68.722  56.550  1.00 14.580          H  
ATOM  19323 1HD1 LEU A1250     -75.292  68.698  56.689  1.00 14.580          H  
ATOM  19324 2HD1 LEU A1250     -74.717  67.360  55.815  1.00 14.580          H  
ATOM  19325 3HD1 LEU A1250     -75.283  67.152  57.470  1.00 14.580          H  
ATOM  19326 1HD2 LEU A1250     -73.974  69.714  58.498  1.00 14.580          H  
ATOM  19327 2HD2 LEU A1250     -73.937  68.140  59.304  1.00 14.580          H  
ATOM  19328 3HD2 LEU A1250     -72.426  68.982  58.952  1.00 14.580          H  
ATOM  19329  N   PHE A1251     -70.425  64.823  55.542  1.00  7.610          N  
ATOM  19330  CA  PHE A1251     -69.323  63.881  55.451  1.00  7.190          C  
ATOM  19331  C   PHE A1251     -67.955  64.342  55.895  1.00  6.710          C  
ATOM  19332  O   PHE A1251     -67.548  65.505  55.781  1.00  6.580          O  
ATOM  19333  CB  PHE A1251     -69.148  63.430  54.001  1.00 10.230          C  
ATOM  19334  CG  PHE A1251     -70.210  62.560  53.440  1.00 10.230          C  
ATOM  19335  CD1 PHE A1251     -71.365  63.100  52.911  1.00 10.230          C  
ATOM  19336  CD2 PHE A1251     -70.028  61.190  53.379  1.00 10.230          C  
ATOM  19337  CE1 PHE A1251     -72.320  62.303  52.350  1.00 10.230          C  
ATOM  19338  CE2 PHE A1251     -70.977  60.382  52.814  1.00 10.230          C  
ATOM  19339  CZ  PHE A1251     -72.135  60.943  52.295  1.00 10.230          C  
ATOM  19340  H   PHE A1251     -70.462  65.577  54.863  1.00  9.130          H  
ATOM  19341  HA  PHE A1251     -69.573  63.024  56.057  1.00  8.630          H  
ATOM  19342 1HB  PHE A1251     -69.075  64.308  53.372  1.00 12.280          H  
ATOM  19343 2HB  PHE A1251     -68.197  62.895  53.914  1.00 12.280          H  
ATOM  19344  HD1 PHE A1251     -71.516  64.183  52.942  1.00 12.280          H  
ATOM  19345  HD2 PHE A1251     -69.111  60.751  53.775  1.00 12.280          H  
ATOM  19346  HE1 PHE A1251     -73.222  62.760  51.941  1.00 12.280          H  
ATOM  19347  HE2 PHE A1251     -70.810  59.301  52.769  1.00 12.280          H  
ATOM  19348  HZ  PHE A1251     -72.889  60.311  51.842  1.00 12.280          H  
ATOM  19349  N   ASP A1252     -67.218  63.355  56.370  1.00  6.560          N  
ATOM  19350  CA  ASP A1252     -65.814  63.443  56.669  1.00  6.200          C  
ATOM  19351  C   ASP A1252     -65.127  63.238  55.317  1.00  5.900          C  
ATOM  19352  O   ASP A1252     -65.585  62.381  54.557  1.00  5.990          O  
ATOM  19353  CB  ASP A1252     -65.390  62.332  57.646  1.00  8.820          C  
ATOM  19354  CG  ASP A1252     -63.978  62.470  58.135  1.00  8.820          C  
ATOM  19355  OD1 ASP A1252     -63.072  62.171  57.368  1.00  8.820          O  
ATOM  19356  OD2 ASP A1252     -63.778  62.878  59.257  1.00  8.820          O  
ATOM  19357  H   ASP A1252     -67.656  62.436  56.456  1.00  7.870          H  
ATOM  19358  HA  ASP A1252     -65.601  64.418  57.099  1.00  7.440          H  
ATOM  19359 1HB  ASP A1252     -66.040  62.327  58.503  1.00 10.590          H  
ATOM  19360 2HB  ASP A1252     -65.508  61.365  57.158  1.00 10.590          H  
ATOM  19361  N   PRO A1253     -64.027  63.924  54.976  1.00  5.640          N  
ATOM  19362  CA  PRO A1253     -63.261  63.709  53.757  1.00  5.510          C  
ATOM  19363  C   PRO A1253     -62.972  62.223  53.509  1.00  5.650          C  
ATOM  19364  O   PRO A1253     -62.913  61.791  52.358  1.00  5.660          O  
ATOM  19365  CB  PRO A1253     -61.996  64.522  54.038  1.00  8.270          C  
ATOM  19366  CG  PRO A1253     -62.479  65.642  54.924  1.00  8.270          C  
ATOM  19367  CD  PRO A1253     -63.528  65.019  55.813  1.00  8.270          C  
ATOM  19368  HA  PRO A1253     -63.818  64.125  52.909  1.00  6.610          H  
ATOM  19369 1HB  PRO A1253     -61.249  63.895  54.543  1.00  9.920          H  
ATOM  19370 2HB  PRO A1253     -61.545  64.865  53.096  1.00  9.920          H  
ATOM  19371 1HG  PRO A1253     -61.640  66.059  55.505  1.00  9.920          H  
ATOM  19372 2HG  PRO A1253     -62.886  66.463  54.335  1.00  9.920          H  
ATOM  19373 1HD  PRO A1253     -63.074  64.659  56.745  1.00  9.920          H  
ATOM  19374 2HD  PRO A1253     -64.319  65.755  55.989  1.00  9.920          H  
ATOM  19375  N   ALA A1254     -62.839  61.420  54.579  1.00  5.880          N  
ATOM  19376  CA  ALA A1254     -62.589  59.986  54.484  1.00  6.170          C  
ATOM  19377  C   ALA A1254     -63.569  59.274  53.539  1.00  6.320          C  
ATOM  19378  O   ALA A1254     -63.236  58.223  52.977  1.00  6.660          O  
ATOM  19379  CB  ALA A1254     -62.679  59.364  55.869  1.00  8.520          C  
ATOM  19380  H   ALA A1254     -62.879  61.796  55.543  1.00  7.060          H  
ATOM  19381  HA  ALA A1254     -61.585  59.841  54.095  1.00  7.400          H  
ATOM  19382 1HB  ALA A1254     -62.465  58.306  55.821  1.00 10.230          H  
ATOM  19383 2HB  ALA A1254     -61.957  59.854  56.528  1.00 10.230          H  
ATOM  19384 3HB  ALA A1254     -63.679  59.514  56.264  1.00 10.230          H  
ATOM  19385  N   GLY A1255     -64.807  59.786  53.457  1.00  6.220          N  
ATOM  19386  CA  GLY A1255     -65.902  59.206  52.688  1.00  6.460          C  
ATOM  19387  C   GLY A1255     -66.978  58.693  53.636  1.00  6.810          C  
ATOM  19388  O   GLY A1255     -68.035  58.214  53.219  1.00  7.100          O  
ATOM  19389  H   GLY A1255     -64.985  60.689  53.910  1.00  7.460          H  
ATOM  19390 1HA  GLY A1255     -66.321  59.967  52.029  1.00  7.750          H  
ATOM  19391 2HA  GLY A1255     -65.531  58.396  52.064  1.00  7.750          H  
ATOM  19392  N   LYS A1256     -66.689  58.805  54.920  1.00  6.910          N  
ATOM  19393  CA  LYS A1256     -67.577  58.394  55.996  1.00  7.330          C  
ATOM  19394  C   LYS A1256     -68.529  59.524  56.345  1.00  7.450          C  
ATOM  19395  O   LYS A1256     -68.154  60.692  56.236  1.00  7.160          O  
ATOM  19396  CB  LYS A1256     -66.746  58.045  57.225  1.00 10.090          C  
ATOM  19397  CG  LYS A1256     -65.818  56.861  57.042  1.00 10.090          C  
ATOM  19398  CD  LYS A1256     -65.030  56.597  58.313  1.00 10.090          C  
ATOM  19399  CE  LYS A1256     -64.065  55.436  58.148  1.00 10.090          C  
ATOM  19400  NZ  LYS A1256     -63.294  55.182  59.400  1.00 10.090          N  
ATOM  19401  H   LYS A1256     -65.793  59.211  55.142  1.00  8.290          H  
ATOM  19402  HA  LYS A1256     -68.161  57.531  55.674  1.00  8.800          H  
ATOM  19403 1HB  LYS A1256     -66.137  58.906  57.500  1.00 12.110          H  
ATOM  19404 2HB  LYS A1256     -67.412  57.837  58.066  1.00 12.110          H  
ATOM  19405 1HG  LYS A1256     -66.407  55.980  56.791  1.00 12.110          H  
ATOM  19406 2HG  LYS A1256     -65.127  57.059  56.221  1.00 12.110          H  
ATOM  19407 1HD  LYS A1256     -64.463  57.492  58.577  1.00 12.110          H  
ATOM  19408 2HD  LYS A1256     -65.718  56.371  59.128  1.00 12.110          H  
ATOM  19409 1HE  LYS A1256     -64.623  54.538  57.887  1.00 12.110          H  
ATOM  19410 2HE  LYS A1256     -63.363  55.666  57.342  1.00 12.110          H  
ATOM  19411 1HZ  LYS A1256     -62.657  54.408  59.259  1.00 12.110          H  
ATOM  19412 2HZ  LYS A1256     -62.767  56.010  59.640  1.00 12.110          H  
ATOM  19413 3HZ  LYS A1256     -63.928  54.960  60.152  1.00 12.110          H  
ATOM  19414  N   ARG A1257     -69.733  59.205  56.811  1.00  7.940          N  
ATOM  19415  CA  ARG A1257     -70.617  60.274  57.272  1.00  8.160          C  
ATOM  19416  C   ARG A1257     -70.311  60.642  58.710  1.00  8.220          C  
ATOM  19417  O   ARG A1257     -69.884  59.798  59.499  1.00  8.380          O  
ATOM  19418  CB  ARG A1257     -72.093  59.925  57.162  1.00 11.340          C  
ATOM  19419  CG  ARG A1257     -72.613  59.803  55.764  1.00 11.340          C  
ATOM  19420  CD  ARG A1257     -74.065  59.539  55.744  1.00 11.340          C  
ATOM  19421  NE  ARG A1257     -74.601  59.494  54.387  1.00 11.340          N  
ATOM  19422  CZ  ARG A1257     -74.599  58.402  53.584  1.00 11.340          C  
ATOM  19423  NH1 ARG A1257     -74.072  57.267  54.002  1.00 11.340          N  
ATOM  19424  NH2 ARG A1257     -75.128  58.467  52.370  1.00 11.340          N  
ATOM  19425  H   ARG A1257     -70.018  58.236  56.868  1.00  9.530          H  
ATOM  19426  HA  ARG A1257     -70.457  61.145  56.648  1.00  9.790          H  
ATOM  19427 1HB  ARG A1257     -72.289  58.986  57.678  1.00 13.600          H  
ATOM  19428 2HB  ARG A1257     -72.682  60.700  57.663  1.00 13.600          H  
ATOM  19429 1HG  ARG A1257     -72.452  60.757  55.264  1.00 13.600          H  
ATOM  19430 2HG  ARG A1257     -72.084  59.014  55.235  1.00 13.600          H  
ATOM  19431 1HD  ARG A1257     -74.289  58.601  56.246  1.00 13.600          H  
ATOM  19432 2HD  ARG A1257     -74.566  60.354  56.272  1.00 13.600          H  
ATOM  19433  HE  ARG A1257     -75.014  60.344  54.025  1.00 13.600          H  
ATOM  19434 1HH1 ARG A1257     -73.664  57.202  54.921  1.00 13.600          H  
ATOM  19435 2HH1 ARG A1257     -74.075  56.455  53.400  1.00 13.600          H  
ATOM  19436 1HH2 ARG A1257     -75.541  59.325  52.034  1.00 13.600          H  
ATOM  19437 2HH2 ARG A1257     -75.128  57.651  51.775  1.00 13.600          H  
ATOM  19438  N   VAL A1258     -70.562  61.899  59.039  1.00  8.170          N  
ATOM  19439  CA  VAL A1258     -70.455  62.411  60.391  1.00  8.280          C  
ATOM  19440  C   VAL A1258     -71.886  62.645  60.876  1.00  8.870          C  
ATOM  19441  O   VAL A1258     -72.254  62.224  61.971  1.00  9.320          O  
ATOM  19442  CB  VAL A1258     -69.596  63.679  60.419  1.00 11.550          C  
ATOM  19443  CG1 VAL A1258     -69.532  64.244  61.834  1.00 11.550          C  
ATOM  19444  CG2 VAL A1258     -68.237  63.346  59.888  1.00 11.550          C  
ATOM  19445  H   VAL A1258     -70.867  62.537  58.310  1.00  9.800          H  
ATOM  19446  HA  VAL A1258     -69.987  61.659  61.026  1.00  9.940          H  
ATOM  19447  HB  VAL A1258     -70.039  64.423  59.780  1.00 13.860          H  
ATOM  19448 1HG1 VAL A1258     -68.925  65.145  61.843  1.00 13.860          H  
ATOM  19449 2HG1 VAL A1258     -70.527  64.480  62.172  1.00 13.860          H  
ATOM  19450 3HG1 VAL A1258     -69.091  63.507  62.503  1.00 13.860          H  
ATOM  19451 1HG2 VAL A1258     -67.611  64.238  59.876  1.00 13.860          H  
ATOM  19452 2HG2 VAL A1258     -67.777  62.586  60.518  1.00 13.860          H  
ATOM  19453 3HG2 VAL A1258     -68.336  62.964  58.881  1.00 13.860          H  
ATOM  19454  N   TRP A1259     -72.692  63.325  60.048  1.00  8.950          N  
ATOM  19455  CA  TRP A1259     -74.103  63.526  60.376  1.00  9.570          C  
ATOM  19456  C   TRP A1259     -74.936  62.770  59.364  1.00  9.990          C  
ATOM  19457  O   TRP A1259     -74.849  62.997  58.150  1.00  9.860          O  
ATOM  19458  CB  TRP A1259     -74.587  64.969  60.306  1.00 13.150          C  
ATOM  19459  CG  TRP A1259     -74.112  65.907  61.328  1.00 13.150          C  
ATOM  19460  CD1 TRP A1259     -74.839  66.320  62.378  1.00 13.150          C  
ATOM  19461  CD2 TRP A1259     -72.843  66.586  61.430  1.00 13.150          C  
ATOM  19462  NE1 TRP A1259     -74.144  67.201  63.105  1.00 13.150          N  
ATOM  19463  CE2 TRP A1259     -72.909  67.378  62.542  1.00 13.150          C  
ATOM  19464  CE3 TRP A1259     -71.694  66.585  60.674  1.00 13.150          C  
ATOM  19465  CZ2 TRP A1259     -71.857  68.174  62.928  1.00 13.150          C  
ATOM  19466  CZ3 TRP A1259     -70.647  67.378  61.048  1.00 13.150          C  
ATOM  19467  CH2 TRP A1259     -70.727  68.157  62.153  1.00 13.150          C  
ATOM  19468  H   TRP A1259     -72.316  63.656  59.161  1.00 10.740          H  
ATOM  19469  HA  TRP A1259     -74.296  63.134  61.371  1.00 11.480          H  
ATOM  19470 1HB  TRP A1259     -74.418  65.359  59.352  1.00 15.780          H  
ATOM  19471 2HB  TRP A1259     -75.666  64.947  60.413  1.00 15.780          H  
ATOM  19472  HD1 TRP A1259     -75.855  66.001  62.605  1.00 15.780          H  
ATOM  19473  HE1 TRP A1259     -74.514  67.653  63.970  1.00 15.780          H  
ATOM  19474  HE3 TRP A1259     -71.617  65.968  59.810  1.00 15.780          H  
ATOM  19475  HZ2 TRP A1259     -71.895  68.797  63.793  1.00 15.780          H  
ATOM  19476  HZ3 TRP A1259     -69.746  67.363  60.437  1.00 15.780          H  
ATOM  19477  HH2 TRP A1259     -69.874  68.779  62.426  1.00 15.780          H  
ATOM  19478  N   ARG A1260     -75.863  61.990  59.867  1.00 10.590          N  
ATOM  19479  CA  ARG A1260     -76.732  61.169  59.029  1.00 11.100          C  
ATOM  19480  C   ARG A1260     -78.116  61.775  58.886  1.00 11.610          C  
ATOM  19481  O   ARG A1260     -79.116  61.067  58.955  1.00 12.050          O  
ATOM  19482  CB  ARG A1260     -76.836  59.767  59.594  1.00 15.340          C  
ATOM  19483  CG  ARG A1260     -75.508  59.023  59.644  1.00 15.340          C  
ATOM  19484  CD  ARG A1260     -75.652  57.628  60.131  1.00 15.340          C  
ATOM  19485  NE  ARG A1260     -76.383  56.788  59.175  1.00 15.340          N  
ATOM  19486  CZ  ARG A1260     -76.796  55.518  59.400  1.00 15.340          C  
ATOM  19487  NH1 ARG A1260     -76.549  54.927  60.553  1.00 15.340          N  
ATOM  19488  NH2 ARG A1260     -77.454  54.866  58.453  1.00 15.340          N  
ATOM  19489  H   ARG A1260     -75.876  61.906  60.889  1.00 12.710          H  
ATOM  19490  HA  ARG A1260     -76.287  61.101  58.038  1.00 13.320          H  
ATOM  19491 1HB  ARG A1260     -77.242  59.808  60.601  1.00 18.400          H  
ATOM  19492 2HB  ARG A1260     -77.522  59.181  58.987  1.00 18.400          H  
ATOM  19493 1HG  ARG A1260     -75.070  58.997  58.652  1.00 18.400          H  
ATOM  19494 2HG  ARG A1260     -74.831  59.549  60.321  1.00 18.400          H  
ATOM  19495 1HD  ARG A1260     -74.664  57.196  60.287  1.00 18.400          H  
ATOM  19496 2HD  ARG A1260     -76.202  57.639  61.071  1.00 18.400          H  
ATOM  19497  HE  ARG A1260     -76.598  57.193  58.272  1.00 18.400          H  
ATOM  19498 1HH1 ARG A1260     -76.047  55.413  61.278  1.00 18.400          H  
ATOM  19499 2HH1 ARG A1260     -76.861  53.978  60.711  1.00 18.400          H  
ATOM  19500 1HH2 ARG A1260     -77.645  55.316  57.568  1.00 18.400          H  
ATOM  19501 2HH2 ARG A1260     -77.766  53.919  58.612  1.00 18.400          H  
ATOM  19502  N   ARG A1261     -78.155  63.095  58.709  1.00 11.690          N  
ATOM  19503  CA  ARG A1261     -79.400  63.845  58.624  1.00 12.220          C  
ATOM  19504  C   ARG A1261     -80.132  63.676  57.285  1.00 12.610          C  
ATOM  19505  O   ARG A1261     -79.565  64.017  56.239  1.00 12.520          O  
ATOM  19506  CB  ARG A1261     -79.133  65.329  58.803  1.00 16.900          C  
ATOM  19507  CG  ARG A1261     -80.392  66.164  58.861  1.00 16.900          C  
ATOM  19508  CD  ARG A1261     -80.124  67.603  59.045  1.00 16.900          C  
ATOM  19509  NE  ARG A1261     -81.372  68.348  59.039  1.00 16.900          N  
ATOM  19510  CZ  ARG A1261     -82.158  68.606  60.107  1.00 16.900          C  
ATOM  19511  NH1 ARG A1261     -81.829  68.214  61.327  1.00 16.900          N  
ATOM  19512  NH2 ARG A1261     -83.275  69.260  59.889  1.00 16.900          N  
ATOM  19513  H   ARG A1261     -77.264  63.570  58.656  1.00 14.030          H  
ATOM  19514  HA  ARG A1261     -80.007  63.533  59.453  1.00 14.660          H  
ATOM  19515 1HB  ARG A1261     -78.565  65.501  59.707  1.00 20.280          H  
ATOM  19516 2HB  ARG A1261     -78.534  65.694  57.968  1.00 20.280          H  
ATOM  19517 1HG  ARG A1261     -80.950  66.060  57.926  1.00 20.280          H  
ATOM  19518 2HG  ARG A1261     -81.016  65.819  59.687  1.00 20.280          H  
ATOM  19519 1HD  ARG A1261     -79.603  67.782  59.981  1.00 20.280          H  
ATOM  19520 2HD  ARG A1261     -79.513  67.962  58.214  1.00 20.280          H  
ATOM  19521  HE  ARG A1261     -81.722  68.702  58.133  1.00 20.280          H  
ATOM  19522 1HH1 ARG A1261     -80.963  67.719  61.485  1.00 20.280          H  
ATOM  19523 2HH1 ARG A1261     -82.439  68.419  62.106  1.00 20.280          H  
ATOM  19524 1HH2 ARG A1261     -83.489  69.519  58.914  1.00 20.280          H  
ATOM  19525 2HH2 ARG A1261     -83.908  69.474  60.640  1.00 20.280          H  
ATOM  19526  N   PRO A1262     -81.366  63.108  57.286  1.00 13.100          N  
ATOM  19527  CA  PRO A1262     -82.254  62.877  56.158  1.00 13.560          C  
ATOM  19528  C   PRO A1262     -83.093  64.104  55.859  1.00 13.880          C  
ATOM  19529  O   PRO A1262     -83.232  64.974  56.721  1.00 13.850          O  
ATOM  19530  CB  PRO A1262     -83.148  61.750  56.668  1.00 20.340          C  
ATOM  19531  CG  PRO A1262     -83.308  62.070  58.130  1.00 20.340          C  
ATOM  19532  CD  PRO A1262     -81.969  62.630  58.563  1.00 20.340          C  
ATOM  19533  HA  PRO A1262     -81.665  62.569  55.280  1.00 16.270          H  
ATOM  19534 1HB  PRO A1262     -84.107  61.754  56.123  1.00 24.410          H  
ATOM  19535 2HB  PRO A1262     -82.673  60.774  56.484  1.00 24.410          H  
ATOM  19536 1HG  PRO A1262     -84.127  62.791  58.277  1.00 24.410          H  
ATOM  19537 2HG  PRO A1262     -83.581  61.160  58.689  1.00 24.410          H  
ATOM  19538 1HD  PRO A1262     -82.165  63.471  59.247  1.00 24.410          H  
ATOM  19539 2HD  PRO A1262     -81.382  61.828  59.016  1.00 24.410          H  
ATOM  19540  N   LYS A1263     -83.781  64.081  54.726  1.00 14.270          N  
ATOM  19541  CA  LYS A1263     -84.811  65.059  54.400  1.00 14.710          C  
ATOM  19542  C   LYS A1263     -86.039  64.252  54.017  1.00 15.320          C  
ATOM  19543  O   LYS A1263     -85.895  63.181  53.410  1.00 15.410          O  
ATOM  19544  CB  LYS A1263     -84.357  65.988  53.267  1.00 20.420          C  
ATOM  19545  CG  LYS A1263     -85.357  67.081  52.801  1.00 20.420          C  
ATOM  19546  CD  LYS A1263     -85.541  68.194  53.857  1.00 20.420          C  
ATOM  19547  CE  LYS A1263     -86.436  69.326  53.345  1.00 20.420          C  
ATOM  19548  NZ  LYS A1263     -86.783  70.296  54.433  1.00 20.420          N  
ATOM  19549  H   LYS A1263     -83.603  63.342  54.059  1.00 17.120          H  
ATOM  19550  HA  LYS A1263     -85.045  65.647  55.288  1.00 17.650          H  
ATOM  19551 1HB  LYS A1263     -83.485  66.496  53.588  1.00 24.500          H  
ATOM  19552 2HB  LYS A1263     -84.084  65.393  52.397  1.00 24.500          H  
ATOM  19553 1HG  LYS A1263     -84.964  67.534  51.895  1.00 24.500          H  
ATOM  19554 2HG  LYS A1263     -86.322  66.640  52.558  1.00 24.500          H  
ATOM  19555 1HD  LYS A1263     -85.991  67.782  54.757  1.00 24.500          H  
ATOM  19556 2HD  LYS A1263     -84.563  68.611  54.124  1.00 24.500          H  
ATOM  19557 1HE  LYS A1263     -85.913  69.861  52.553  1.00 24.500          H  
ATOM  19558 2HE  LYS A1263     -87.357  68.904  52.941  1.00 24.500          H  
ATOM  19559 1HZ  LYS A1263     -87.371  71.028  54.061  1.00 24.500          H  
ATOM  19560 2HZ  LYS A1263     -87.279  69.811  55.168  1.00 24.500          H  
ATOM  19561 3HZ  LYS A1263     -85.937  70.709  54.828  1.00 24.500          H  
ATOM  19562  N   GLN A1264     -87.238  64.760  54.330  1.00 15.810          N  
ATOM  19563  CA  GLN A1264     -88.485  64.034  54.064  1.00 16.490          C  
ATOM  19564  C   GLN A1264     -88.897  63.943  52.597  1.00 16.690          C  
ATOM  19565  O   GLN A1264     -89.918  64.491  52.179  1.00 17.070          O  
ATOM  19566  CB  GLN A1264     -89.636  64.676  54.851  1.00 22.810          C  
ATOM  19567  CG  GLN A1264     -89.546  64.550  56.378  1.00 22.810          C  
ATOM  19568  CD  GLN A1264     -90.655  65.352  57.078  1.00 22.810          C  
ATOM  19569  OE1 GLN A1264     -90.829  66.531  56.746  1.00 22.810          O  
ATOM  19570  NE2 GLN A1264     -91.398  64.756  58.014  1.00 22.810          N  
ATOM  19571  H   GLN A1264     -87.283  65.648  54.808  1.00 18.970          H  
ATOM  19572  HA  GLN A1264     -88.356  63.009  54.420  1.00 19.790          H  
ATOM  19573 1HB  GLN A1264     -89.693  65.735  54.601  1.00 27.380          H  
ATOM  19574 2HB  GLN A1264     -90.577  64.223  54.542  1.00 27.380          H  
ATOM  19575 1HG  GLN A1264     -89.663  63.496  56.650  1.00 27.380          H  
ATOM  19576 2HG  GLN A1264     -88.580  64.918  56.718  1.00 27.380          H  
ATOM  19577 1HE2 GLN A1264     -92.120  65.268  58.471  1.00 27.380          H  
ATOM  19578 2HE2 GLN A1264     -91.263  63.774  58.290  1.00 27.380          H  
ATOM  19579  N   SER A1265     -88.072  63.227  51.840  1.00 16.550          N  
ATOM  19580  CA  SER A1265     -88.286  62.889  50.455  1.00 16.880          C  
ATOM  19581  C   SER A1265     -88.059  61.402  50.456  1.00 17.150          C  
ATOM  19582  O   SER A1265     -88.612  60.657  49.646  1.00 17.220          O  
ATOM  19583  CB  SER A1265     -87.303  63.592  49.542  1.00 23.500          C  
ATOM  19584  OG  SER A1265     -85.989  63.172  49.796  1.00 23.500          O  
ATOM  19585  H   SER A1265     -87.238  62.860  52.288  1.00 19.860          H  
ATOM  19586  HA  SER A1265     -89.313  63.105  50.161  1.00 20.260          H  
ATOM  19587 1HB  SER A1265     -87.560  63.383  48.505  1.00 28.200          H  
ATOM  19588 2HB  SER A1265     -87.379  64.668  49.690  1.00 28.200          H  
ATOM  19589  HG  SER A1265     -85.434  63.654  49.175  1.00 28.200          H  
ATOM  19590  N   LEU A1266     -87.249  60.992  51.432  1.00 17.380          N  
ATOM  19591  CA  LEU A1266     -86.881  59.601  51.651  1.00 17.640          C  
ATOM  19592  C   LEU A1266     -87.343  59.265  53.049  1.00 17.850          C  
ATOM  19593  O   LEU A1266     -87.403  60.147  53.905  1.00 17.930          O  
ATOM  19594  CB  LEU A1266     -85.377  59.369  51.472  1.00 24.590          C  
ATOM  19595  CG  LEU A1266     -84.785  59.743  50.079  1.00 24.590          C  
ATOM  19596  CD1 LEU A1266     -83.281  59.575  50.124  1.00 24.590          C  
ATOM  19597  CD2 LEU A1266     -85.401  58.866  48.974  1.00 24.590          C  
ATOM  19598  H   LEU A1266     -86.855  61.714  52.049  1.00 20.860          H  
ATOM  19599  HA  LEU A1266     -87.431  58.971  50.962  1.00 21.170          H  
ATOM  19600 1HB  LEU A1266     -84.854  59.962  52.222  1.00 29.510          H  
ATOM  19601 2HB  LEU A1266     -85.163  58.316  51.659  1.00 29.510          H  
ATOM  19602  HG  LEU A1266     -85.001  60.787  49.864  1.00 29.510          H  
ATOM  19603 1HD1 LEU A1266     -82.859  59.853  49.159  1.00 29.510          H  
ATOM  19604 2HD1 LEU A1266     -82.864  60.217  50.900  1.00 29.510          H  
ATOM  19605 3HD1 LEU A1266     -83.033  58.537  50.341  1.00 29.510          H  
ATOM  19606 1HD2 LEU A1266     -84.979  59.143  48.006  1.00 29.510          H  
ATOM  19607 2HD2 LEU A1266     -85.190  57.817  49.169  1.00 29.510          H  
ATOM  19608 3HD2 LEU A1266     -86.473  59.017  48.937  1.00 29.510          H  
ATOM  19609  N   TYR A1267     -87.690  58.017  53.299  1.00 18.060          N  
ATOM  19610  CA  TYR A1267     -88.232  57.695  54.596  1.00 18.360          C  
ATOM  19611  C   TYR A1267     -87.542  56.477  55.206  1.00 18.210          C  
ATOM  19612  O   TYR A1267     -87.058  55.599  54.493  1.00 18.270          O  
ATOM  19613  CB  TYR A1267     -89.736  57.519  54.414  1.00 25.580          C  
ATOM  19614  CG  TYR A1267     -90.362  58.754  53.704  1.00 25.580          C  
ATOM  19615  CD1 TYR A1267     -90.586  58.731  52.319  1.00 25.580          C  
ATOM  19616  CD2 TYR A1267     -90.653  59.907  54.406  1.00 25.580          C  
ATOM  19617  CE1 TYR A1267     -91.099  59.839  51.677  1.00 25.580          C  
ATOM  19618  CE2 TYR A1267     -91.168  61.012  53.764  1.00 25.580          C  
ATOM  19619  CZ  TYR A1267     -91.391  60.982  52.409  1.00 25.580          C  
ATOM  19620  OH  TYR A1267     -91.913  62.087  51.780  1.00 25.580          O  
ATOM  19621  H   TYR A1267     -87.593  57.304  52.596  1.00 21.670          H  
ATOM  19622  HA  TYR A1267     -88.061  58.532  55.272  1.00 22.030          H  
ATOM  19623 1HB  TYR A1267     -89.946  56.629  53.826  1.00 30.700          H  
ATOM  19624 2HB  TYR A1267     -90.200  57.415  55.379  1.00 30.700          H  
ATOM  19625  HD1 TYR A1267     -90.360  57.845  51.748  1.00 30.700          H  
ATOM  19626  HD2 TYR A1267     -90.473  59.948  55.460  1.00 30.700          H  
ATOM  19627  HE1 TYR A1267     -91.270  59.814  50.601  1.00 30.700          H  
ATOM  19628  HE2 TYR A1267     -91.393  61.914  54.335  1.00 30.700          H  
ATOM  19629  HH  TYR A1267     -91.872  61.965  50.829  1.00 30.700          H  
ATOM  19630  N   GLY A1268     -87.509  56.436  56.537  1.00 18.130          N  
ATOM  19631  CA  GLY A1268     -86.868  55.359  57.294  1.00 18.010          C  
ATOM  19632  C   GLY A1268     -87.009  55.622  58.790  1.00 18.190          C  
ATOM  19633  O   GLY A1268     -88.112  55.884  59.287  1.00 18.460          O  
ATOM  19634  H   GLY A1268     -87.927  57.201  57.050  1.00 21.760          H  
ATOM  19635 1HA  GLY A1268     -87.319  54.401  57.037  1.00 21.610          H  
ATOM  19636 2HA  GLY A1268     -85.812  55.305  57.026  1.00 21.610          H  
ATOM  19637  N   LEU A1269     -85.919  55.429  59.526  1.00 18.170          N  
ATOM  19638  CA  LEU A1269     -85.894  55.669  60.965  1.00 18.470          C  
ATOM  19639  C   LEU A1269     -85.259  56.998  61.284  1.00 18.230          C  
ATOM  19640  O   LEU A1269     -84.416  57.486  60.529  1.00 18.030          O  
ATOM  19641  CB  LEU A1269     -85.101  54.583  61.693  1.00 25.740          C  
ATOM  19642  CG  LEU A1269     -85.627  53.164  61.591  1.00 25.740          C  
ATOM  19643  CD1 LEU A1269     -84.646  52.222  62.248  1.00 25.740          C  
ATOM  19644  CD2 LEU A1269     -86.963  53.080  62.312  1.00 25.740          C  
ATOM  19645  H   LEU A1269     -85.058  55.175  59.058  1.00 21.800          H  
ATOM  19646  HA  LEU A1269     -86.912  55.703  61.339  1.00 22.160          H  
ATOM  19647 1HB  LEU A1269     -84.083  54.591  61.306  1.00 30.890          H  
ATOM  19648 2HB  LEU A1269     -85.056  54.850  62.753  1.00 30.890          H  
ATOM  19649  HG  LEU A1269     -85.744  52.874  60.550  1.00 30.890          H  
ATOM  19650 1HD1 LEU A1269     -85.032  51.199  62.186  1.00 30.890          H  
ATOM  19651 2HD1 LEU A1269     -83.684  52.279  61.739  1.00 30.890          H  
ATOM  19652 3HD1 LEU A1269     -84.521  52.498  63.295  1.00 30.890          H  
ATOM  19653 1HD2 LEU A1269     -87.316  52.086  62.271  1.00 30.890          H  
ATOM  19654 2HD2 LEU A1269     -86.837  53.360  63.360  1.00 30.890          H  
ATOM  19655 3HD2 LEU A1269     -87.700  53.728  61.866  1.00 30.890          H  
ATOM  19656  N   ARG A1270     -85.657  57.588  62.406  1.00 18.380          N  
ATOM  19657  CA  ARG A1270     -84.984  58.786  62.866  1.00 18.290          C  
ATOM  19658  C   ARG A1270     -83.746  58.305  63.596  1.00 18.150          C  
ATOM  19659  O   ARG A1270     -83.817  57.392  64.420  1.00 18.560          O  
ATOM  19660  CB  ARG A1270     -85.892  59.634  63.738  1.00 25.640          C  
ATOM  19661  CG  ARG A1270     -87.062  60.253  62.963  1.00 25.640          C  
ATOM  19662  CD  ARG A1270     -87.907  61.132  63.802  1.00 25.640          C  
ATOM  19663  NE  ARG A1270     -89.010  61.710  63.023  1.00 25.640          N  
ATOM  19664  CZ  ARG A1270     -89.920  62.593  63.471  1.00 25.640          C  
ATOM  19665  NH1 ARG A1270     -89.897  63.046  64.716  1.00 25.640          N  
ATOM  19666  NH2 ARG A1270     -90.840  62.996  62.619  1.00 25.640          N  
ATOM  19667  H   ARG A1270     -86.377  57.161  62.974  1.00 22.060          H  
ATOM  19668  HA  ARG A1270     -84.676  59.385  62.012  1.00 21.950          H  
ATOM  19669 1HB  ARG A1270     -86.302  59.030  64.544  1.00 30.770          H  
ATOM  19670 2HB  ARG A1270     -85.315  60.441  64.188  1.00 30.770          H  
ATOM  19671 1HG  ARG A1270     -86.668  60.851  62.142  1.00 30.770          H  
ATOM  19672 2HG  ARG A1270     -87.690  59.458  62.557  1.00 30.770          H  
ATOM  19673 1HD  ARG A1270     -88.331  60.550  64.622  1.00 30.770          H  
ATOM  19674 2HD  ARG A1270     -87.301  61.944  64.198  1.00 30.770          H  
ATOM  19675  HE  ARG A1270     -89.132  61.415  62.039  1.00 30.770          H  
ATOM  19676 1HH1 ARG A1270     -89.191  62.728  65.360  1.00 30.770          H  
ATOM  19677 2HH1 ARG A1270     -90.594  63.710  65.025  1.00 30.770          H  
ATOM  19678 1HH2 ARG A1270     -90.817  62.609  61.656  1.00 30.770          H  
ATOM  19679 2HH2 ARG A1270     -91.548  63.656  62.892  1.00 30.770          H  
ATOM  19680  N   LEU A1271     -82.608  58.878  63.251  1.00 17.690          N  
ATOM  19681  CA  LEU A1271     -81.345  58.433  63.802  1.00 17.650          C  
ATOM  19682  C   LEU A1271     -80.699  59.402  64.779  1.00 17.620          C  
ATOM  19683  O   LEU A1271     -80.686  60.614  64.580  1.00 17.800          O  
ATOM  19684  CB  LEU A1271     -80.377  58.250  62.637  1.00 24.730          C  
ATOM  19685  CG  LEU A1271     -80.844  57.333  61.486  1.00 24.730          C  
ATOM  19686  CD1 LEU A1271     -79.780  57.383  60.418  1.00 24.730          C  
ATOM  19687  CD2 LEU A1271     -81.093  55.897  61.978  1.00 24.730          C  
ATOM  19688  H   LEU A1271     -82.623  59.619  62.573  1.00 21.230          H  
ATOM  19689  HA  LEU A1271     -81.505  57.493  64.320  1.00 21.180          H  
ATOM  19690 1HB  LEU A1271     -80.165  59.227  62.212  1.00 29.670          H  
ATOM  19691 2HB  LEU A1271     -79.451  57.835  63.019  1.00 29.670          H  
ATOM  19692  HG  LEU A1271     -81.771  57.722  61.056  1.00 29.670          H  
ATOM  19693 1HD1 LEU A1271     -80.080  56.768  59.573  1.00 29.670          H  
ATOM  19694 2HD1 LEU A1271     -79.651  58.417  60.084  1.00 29.670          H  
ATOM  19695 3HD1 LEU A1271     -78.849  57.015  60.826  1.00 29.670          H  
ATOM  19696 1HD2 LEU A1271     -81.410  55.283  61.136  1.00 29.670          H  
ATOM  19697 2HD2 LEU A1271     -80.175  55.487  62.398  1.00 29.670          H  
ATOM  19698 3HD2 LEU A1271     -81.877  55.888  62.734  1.00 29.670          H  
ATOM  19699  N   GLY A1272     -79.974  58.849  65.752  1.00 17.480          N  
ATOM  19700  CA  GLY A1272     -79.196  59.679  66.674  1.00 17.480          C  
ATOM  19701  C   GLY A1272     -77.930  60.177  65.972  1.00 16.970          C  
ATOM  19702  O   GLY A1272     -77.231  61.093  66.432  1.00 16.660          O  
ATOM  19703  H   GLY A1272     -80.004  57.846  65.895  1.00 20.980          H  
ATOM  19704 1HA  GLY A1272     -79.805  60.522  67.001  1.00 20.980          H  
ATOM  19705 2HA  GLY A1272     -78.935  59.097  67.560  1.00 20.980          H  
ATOM  19706  N   GLY A1273     -77.717  59.631  64.776  1.00 16.980          N  
ATOM  19707  CA  GLY A1273     -76.622  59.912  63.870  1.00 16.610          C  
ATOM  19708  C   GLY A1273     -76.615  61.366  63.433  1.00 16.440          C  
ATOM  19709  O   GLY A1273     -75.650  61.822  62.835  1.00 16.480          O  
ATOM  19710  H   GLY A1273     -78.376  58.920  64.501  1.00 20.380          H  
ATOM  19711 1HA  GLY A1273     -75.676  59.671  64.354  1.00 19.930          H  
ATOM  19712 2HA  GLY A1273     -76.708  59.267  62.998  1.00 19.930          H  
ATOM  19713  N   TYR A1274     -77.701  62.101  63.660  1.00 16.360          N  
ATOM  19714  CA  TYR A1274     -77.691  63.508  63.303  1.00 16.310          C  
ATOM  19715  C   TYR A1274     -77.786  64.464  64.495  1.00 16.050          C  
ATOM  19716  O   TYR A1274     -78.166  65.623  64.315  1.00 16.240          O  
ATOM  19717  CB  TYR A1274     -78.714  63.840  62.231  1.00 22.850          C  
ATOM  19718  CG  TYR A1274     -80.138  63.466  62.468  1.00 22.850          C  
ATOM  19719  CD1 TYR A1274     -80.957  64.290  63.217  1.00 22.850          C  
ATOM  19720  CD2 TYR A1274     -80.647  62.321  61.893  1.00 22.850          C  
ATOM  19721  CE1 TYR A1274     -82.274  63.965  63.401  1.00 22.850          C  
ATOM  19722  CE2 TYR A1274     -81.970  62.002  62.069  1.00 22.850          C  
ATOM  19723  CZ  TYR A1274     -82.783  62.818  62.823  1.00 22.850          C  
ATOM  19724  OH  TYR A1274     -84.101  62.500  63.014  1.00 22.850          O  
ATOM  19725  H   TYR A1274     -78.530  61.681  64.099  1.00 19.630          H  
ATOM  19726  HA  TYR A1274     -76.727  63.719  62.842  1.00 19.570          H  
ATOM  19727 1HB  TYR A1274     -78.680  64.907  62.032  1.00 27.420          H  
ATOM  19728 2HB  TYR A1274     -78.400  63.346  61.342  1.00 27.420          H  
ATOM  19729  HD1 TYR A1274     -80.561  65.201  63.664  1.00 27.420          H  
ATOM  19730  HD2 TYR A1274     -80.004  61.677  61.296  1.00 27.420          H  
ATOM  19731  HE1 TYR A1274     -82.917  64.612  63.996  1.00 27.420          H  
ATOM  19732  HE2 TYR A1274     -82.369  61.108  61.606  1.00 27.420          H  
ATOM  19733  HH  TYR A1274     -84.518  63.195  63.532  1.00 27.420          H  
ATOM  19734  N   GLY A1275     -77.377  64.026  65.698  1.00 15.740          N  
ATOM  19735  CA  GLY A1275     -77.381  64.953  66.834  1.00 15.490          C  
ATOM  19736  C   GLY A1275     -77.602  64.402  68.259  1.00 15.370          C  
ATOM  19737  O   GLY A1275     -77.572  65.185  69.208  1.00 15.350          O  
ATOM  19738  H   GLY A1275     -77.098  63.052  65.830  1.00 18.890          H  
ATOM  19739 1HA  GLY A1275     -76.436  65.496  66.825  1.00 18.590          H  
ATOM  19740 2HA  GLY A1275     -78.142  65.707  66.648  1.00 18.590          H  
ATOM  19741  N   GLU A1276     -77.843  63.092  68.446  1.00 15.390          N  
ATOM  19742  CA  GLU A1276     -77.971  62.558  69.812  1.00 15.450          C  
ATOM  19743  C   GLU A1276     -76.657  62.774  70.553  1.00 14.930          C  
ATOM  19744  O   GLU A1276     -76.623  63.084  71.744  1.00 15.170          O  
ATOM  19745  CB  GLU A1276     -78.340  61.079  69.814  1.00 21.610          C  
ATOM  19746  CG  GLU A1276     -78.530  60.475  71.197  1.00 21.610          C  
ATOM  19747  CD  GLU A1276     -78.974  59.045  71.154  1.00 21.610          C  
ATOM  19748  OE1 GLU A1276     -79.142  58.526  70.076  1.00 21.610          O  
ATOM  19749  OE2 GLU A1276     -79.146  58.467  72.198  1.00 21.610          O  
ATOM  19750  H   GLU A1276     -77.865  62.447  67.661  1.00 18.470          H  
ATOM  19751  HA  GLU A1276     -78.751  63.110  70.335  1.00 18.540          H  
ATOM  19752 1HB  GLU A1276     -79.278  60.954  69.287  1.00 25.930          H  
ATOM  19753 2HB  GLU A1276     -77.577  60.509  69.287  1.00 25.930          H  
ATOM  19754 1HG  GLU A1276     -77.588  60.529  71.741  1.00 25.930          H  
ATOM  19755 2HG  GLU A1276     -79.265  61.067  71.740  1.00 25.930          H  
ATOM  19756  N   ASN A1277     -75.572  62.577  69.812  1.00 14.350          N  
ATOM  19757  CA  ASN A1277     -74.211  62.752  70.277  1.00 13.760          C  
ATOM  19758  C   ASN A1277     -73.908  64.256  70.286  1.00 13.060          C  
ATOM  19759  O   ASN A1277     -73.861  64.847  69.208  1.00 12.590          O  
ATOM  19760  CB  ASN A1277     -73.229  62.019  69.378  1.00 19.500          C  
ATOM  19761  CG  ASN A1277     -71.785  62.106  69.860  1.00 19.500          C  
ATOM  19762  OD1 ASN A1277     -71.301  63.160  70.320  1.00 19.500          O  
ATOM  19763  ND2 ASN A1277     -71.081  60.998  69.761  1.00 19.500          N  
ATOM  19764  H   ASN A1277     -75.740  62.273  68.862  1.00 17.220          H  
ATOM  19765  HA  ASN A1277     -74.152  62.330  71.271  1.00 16.510          H  
ATOM  19766 1HB  ASN A1277     -73.518  60.968  69.308  1.00 23.400          H  
ATOM  19767 2HB  ASN A1277     -73.284  62.432  68.379  1.00 23.400          H  
ATOM  19768 1HD2 ASN A1277     -70.120  60.979  70.058  1.00 23.400          H  
ATOM  19769 2HD2 ASN A1277     -71.498  60.168  69.387  1.00 23.400          H  
ATOM  19770  N   PRO A1278     -73.650  64.889  71.451  1.00 13.090          N  
ATOM  19771  CA  PRO A1278     -73.479  66.324  71.649  1.00 12.660          C  
ATOM  19772  C   PRO A1278     -72.325  66.941  70.862  1.00 11.780          C  
ATOM  19773  O   PRO A1278     -72.237  68.162  70.758  1.00 11.630          O  
ATOM  19774  CB  PRO A1278     -73.247  66.443  73.164  1.00 18.990          C  
ATOM  19775  CG  PRO A1278     -72.722  65.099  73.588  1.00 18.990          C  
ATOM  19776  CD  PRO A1278     -73.429  64.102  72.696  1.00 18.990          C  
ATOM  19777  HA  PRO A1278     -74.423  66.819  71.376  1.00 15.190          H  
ATOM  19778 1HB  PRO A1278     -72.535  67.259  73.366  1.00 22.790          H  
ATOM  19779 2HB  PRO A1278     -74.189  66.709  73.665  1.00 22.790          H  
ATOM  19780 1HG  PRO A1278     -71.627  65.067  73.480  1.00 22.790          H  
ATOM  19781 2HG  PRO A1278     -72.939  64.932  74.655  1.00 22.790          H  
ATOM  19782 1HD  PRO A1278     -72.729  63.269  72.542  1.00 22.790          H  
ATOM  19783 2HD  PRO A1278     -74.395  63.780  73.131  1.00 22.790          H  
ATOM  19784  N   GLN A1279     -71.409  66.118  70.347  1.00 11.320          N  
ATOM  19785  CA  GLN A1279     -70.295  66.651  69.573  1.00 10.600          C  
ATOM  19786  C   GLN A1279     -70.757  67.078  68.175  1.00 10.050          C  
ATOM  19787  O   GLN A1279     -70.090  67.859  67.492  1.00  9.750          O  
ATOM  19788  CB  GLN A1279     -69.179  65.615  69.433  1.00 15.130          C  
ATOM  19789  CG  GLN A1279     -68.481  65.260  70.731  1.00 15.130          C  
ATOM  19790  CD  GLN A1279     -67.408  64.203  70.532  1.00 15.130          C  
ATOM  19791  OE1 GLN A1279     -67.462  63.421  69.577  1.00 15.130          O  
ATOM  19792  NE2 GLN A1279     -66.426  64.175  71.427  1.00 15.130          N  
ATOM  19793  H   GLN A1279     -71.492  65.103  70.442  1.00 13.580          H  
ATOM  19794  HA  GLN A1279     -69.903  67.529  70.087  1.00 12.720          H  
ATOM  19795 1HB  GLN A1279     -69.589  64.702  68.999  1.00 18.150          H  
ATOM  19796 2HB  GLN A1279     -68.426  65.991  68.745  1.00 18.150          H  
ATOM  19797 1HG  GLN A1279     -68.012  66.155  71.133  1.00 18.150          H  
ATOM  19798 2HG  GLN A1279     -69.220  64.875  71.434  1.00 18.150          H  
ATOM  19799 1HE2 GLN A1279     -65.690  63.501  71.344  1.00 18.150          H  
ATOM  19800 2HE2 GLN A1279     -66.417  64.828  72.186  1.00 18.150          H  
ATOM  19801  N   LEU A1280     -71.909  66.571  67.741  1.00 10.160          N  
ATOM  19802  CA  LEU A1280     -72.428  66.820  66.401  1.00  9.880          C  
ATOM  19803  C   LEU A1280     -73.148  68.157  66.228  1.00 10.070          C  
ATOM  19804  O   LEU A1280     -74.341  68.199  65.924  1.00 10.600          O  
ATOM  19805  CB  LEU A1280     -73.370  65.667  66.014  1.00 13.940          C  
ATOM  19806  CG  LEU A1280     -72.779  64.269  65.835  1.00 13.940          C  
ATOM  19807  CD1 LEU A1280     -73.926  63.301  65.555  1.00 13.940          C  
ATOM  19808  CD2 LEU A1280     -71.804  64.260  64.648  1.00 13.940          C  
ATOM  19809  H   LEU A1280     -72.466  65.984  68.371  1.00 12.190          H  
ATOM  19810  HA  LEU A1280     -71.584  66.836  65.719  1.00 11.860          H  
ATOM  19811 1HB  LEU A1280     -74.095  65.581  66.816  1.00 16.730          H  
ATOM  19812 2HB  LEU A1280     -73.899  65.891  65.150  1.00 16.730          H  
ATOM  19813  HG  LEU A1280     -72.270  63.963  66.749  1.00 16.730          H  
ATOM  19814 1HD1 LEU A1280     -73.532  62.293  65.420  1.00 16.730          H  
ATOM  19815 2HD1 LEU A1280     -74.625  63.308  66.388  1.00 16.730          H  
ATOM  19816 3HD1 LEU A1280     -74.445  63.603  64.640  1.00 16.730          H  
ATOM  19817 1HD2 LEU A1280     -71.414  63.252  64.509  1.00 16.730          H  
ATOM  19818 2HD2 LEU A1280     -72.344  64.559  63.746  1.00 16.730          H  
ATOM  19819 3HD2 LEU A1280     -70.979  64.936  64.814  1.00 16.730          H  
ATOM  19820  N   ASP A1281     -72.393  69.247  66.375  1.00  9.740          N  
ATOM  19821  CA  ASP A1281     -72.881  70.633  66.248  1.00  9.990          C  
ATOM  19822  C   ASP A1281     -72.477  71.292  64.891  1.00  9.710          C  
ATOM  19823  O   ASP A1281     -71.361  71.806  64.792  1.00  9.340          O  
ATOM  19824  CB  ASP A1281     -72.302  71.441  67.423  1.00 13.890          C  
ATOM  19825  CG  ASP A1281     -72.762  72.899  67.535  1.00 13.890          C  
ATOM  19826  OD1 ASP A1281     -73.368  73.406  66.619  1.00 13.890          O  
ATOM  19827  OD2 ASP A1281     -72.501  73.498  68.553  1.00 13.890          O  
ATOM  19828  H   ASP A1281     -71.414  69.063  66.627  1.00 11.690          H  
ATOM  19829  HA  ASP A1281     -73.964  70.624  66.352  1.00 11.990          H  
ATOM  19830 1HB  ASP A1281     -72.566  70.932  68.357  1.00 16.660          H  
ATOM  19831 2HB  ASP A1281     -71.213  71.424  67.359  1.00 16.660          H  
ATOM  19832  N   PRO A1282     -73.284  71.195  63.800  1.00  9.970          N  
ATOM  19833  CA  PRO A1282     -72.995  71.722  62.478  1.00  9.890          C  
ATOM  19834  C   PRO A1282     -73.270  73.216  62.440  1.00 10.250          C  
ATOM  19835  O   PRO A1282     -74.116  73.701  63.194  1.00 10.750          O  
ATOM  19836  CB  PRO A1282     -73.949  70.945  61.583  1.00 14.840          C  
ATOM  19837  CG  PRO A1282     -75.125  70.722  62.437  1.00 14.840          C  
ATOM  19838  CD  PRO A1282     -74.584  70.562  63.874  1.00 14.840          C  
ATOM  19839  HA  PRO A1282     -71.944  71.507  62.224  1.00 11.870          H  
ATOM  19840 1HB  PRO A1282     -74.193  71.536  60.682  1.00 17.800          H  
ATOM  19841 2HB  PRO A1282     -73.482  70.016  61.246  1.00 17.800          H  
ATOM  19842 1HG  PRO A1282     -75.762  71.577  62.312  1.00 17.800          H  
ATOM  19843 2HG  PRO A1282     -75.688  69.845  62.082  1.00 17.800          H  
ATOM  19844 1HD  PRO A1282     -75.224  71.078  64.577  1.00 17.800          H  
ATOM  19845 2HD  PRO A1282     -74.494  69.551  64.095  1.00 17.800          H  
ATOM  19846  N   GLY A1283     -72.657  73.919  61.483  1.00 10.080          N  
ATOM  19847  CA  GLY A1283     -72.928  75.340  61.261  1.00 10.510          C  
ATOM  19848  C   GLY A1283     -74.419  75.640  61.123  1.00 11.200          C  
ATOM  19849  O   GLY A1283     -75.015  76.299  61.975  1.00 11.730          O  
ATOM  19850  H   GLY A1283     -71.972  73.459  60.902  1.00 12.100          H  
ATOM  19851 1HA  GLY A1283     -72.521  75.914  62.094  1.00 12.610          H  
ATOM  19852 2HA  GLY A1283     -72.407  75.672  60.363  1.00 12.610          H  
ATOM  19853  N   LEU A1284     -75.006  75.203  60.012  1.00 11.240          N  
ATOM  19854  CA  LEU A1284     -76.422  75.447  59.774  1.00 11.890          C  
ATOM  19855  C   LEU A1284     -77.269  74.252  60.142  1.00 12.080          C  
ATOM  19856  O   LEU A1284     -76.839  73.098  60.061  1.00 11.730          O  
ATOM  19857  CB  LEU A1284     -76.690  75.817  58.321  1.00 16.390          C  
ATOM  19858  CG  LEU A1284     -75.991  77.054  57.772  1.00 16.390          C  
ATOM  19859  CD1 LEU A1284     -76.347  77.175  56.300  1.00 16.390          C  
ATOM  19860  CD2 LEU A1284     -76.424  78.300  58.559  1.00 16.390          C  
ATOM  19861  H   LEU A1284     -74.464  74.675  59.347  1.00 13.490          H  
ATOM  19862  HA  LEU A1284     -76.751  76.262  60.415  1.00 14.270          H  
ATOM  19863 1HB  LEU A1284     -76.388  74.999  57.710  1.00 19.660          H  
ATOM  19864 2HB  LEU A1284     -77.765  75.953  58.201  1.00 19.660          H  
ATOM  19865  HG  LEU A1284     -74.912  76.938  57.852  1.00 19.660          H  
ATOM  19866 1HD1 LEU A1284     -75.849  78.045  55.876  1.00 19.660          H  
ATOM  19867 2HD1 LEU A1284     -76.023  76.279  55.766  1.00 19.660          H  
ATOM  19868 3HD1 LEU A1284     -77.420  77.290  56.189  1.00 19.660          H  
ATOM  19869 1HD2 LEU A1284     -75.930  79.179  58.151  1.00 19.660          H  
ATOM  19870 2HD2 LEU A1284     -77.495  78.429  58.492  1.00 19.660          H  
ATOM  19871 3HD2 LEU A1284     -76.147  78.193  59.589  1.00 19.660          H  
ATOM  19872  N   ARG A1285     -78.501  74.560  60.511  1.00 12.730          N  
ATOM  19873  CA  ARG A1285     -79.514  73.625  60.942  1.00 13.160          C  
ATOM  19874  C   ARG A1285     -80.722  73.746  60.018  1.00 13.730          C  
ATOM  19875  O   ARG A1285     -80.597  74.239  58.889  1.00 13.720          O  
ATOM  19876  CB  ARG A1285     -79.922  73.958  62.362  1.00 18.250          C  
ATOM  19877  CG  ARG A1285     -78.787  74.093  63.377  1.00 18.250          C  
ATOM  19878  CD  ARG A1285     -78.024  72.878  63.610  1.00 18.250          C  
ATOM  19879  NE  ARG A1285     -76.943  73.109  64.606  1.00 18.250          N  
ATOM  19880  CZ  ARG A1285     -77.093  72.989  65.967  1.00 18.250          C  
ATOM  19881  NH1 ARG A1285     -78.238  72.643  66.519  1.00 18.250          N  
ATOM  19882  NH2 ARG A1285     -76.098  73.209  66.797  1.00 18.250          N  
ATOM  19883  H   ARG A1285     -78.767  75.553  60.536  1.00 15.280          H  
ATOM  19884  HA  ARG A1285     -79.123  72.610  60.884  1.00 15.790          H  
ATOM  19885 1HB  ARG A1285     -80.455  74.911  62.353  1.00 21.900          H  
ATOM  19886 2HB  ARG A1285     -80.584  73.192  62.744  1.00 21.900          H  
ATOM  19887 1HG  ARG A1285     -78.102  74.886  63.072  1.00 21.900          H  
ATOM  19888 2HG  ARG A1285     -79.220  74.343  64.310  1.00 21.900          H  
ATOM  19889 1HD  ARG A1285     -78.668  72.074  63.959  1.00 21.900          H  
ATOM  19890 2HD  ARG A1285     -77.577  72.600  62.681  1.00 21.900          H  
ATOM  19891  HE  ARG A1285     -75.991  73.371  64.233  1.00 21.900          H  
ATOM  19892 1HH1 ARG A1285     -79.054  72.449  65.962  1.00 21.900          H  
ATOM  19893 2HH1 ARG A1285     -78.262  72.568  67.554  1.00 21.900          H  
ATOM  19894 1HH2 ARG A1285     -75.156  73.488  66.475  1.00 21.900          H  
ATOM  19895 2HH2 ARG A1285     -76.280  73.099  67.806  1.00 21.900          H  
ATOM  19896  N   PHE A1286     -81.869  73.235  60.474  1.00 14.290          N  
ATOM  19897  CA  PHE A1286     -83.109  73.292  59.709  1.00 14.890          C  
ATOM  19898  C   PHE A1286     -83.296  74.579  58.932  1.00 15.190          C  
ATOM  19899  O   PHE A1286     -83.047  75.680  59.431  1.00 15.320          O  
ATOM  19900  CB  PHE A1286     -84.281  73.169  60.674  1.00 20.610          C  
ATOM  19901  CG  PHE A1286     -85.614  73.463  60.107  1.00 20.610          C  
ATOM  19902  CD1 PHE A1286     -86.291  72.594  59.284  1.00 20.610          C  
ATOM  19903  CD2 PHE A1286     -86.214  74.686  60.444  1.00 20.610          C  
ATOM  19904  CE1 PHE A1286     -87.541  72.936  58.802  1.00 20.610          C  
ATOM  19905  CE2 PHE A1286     -87.446  75.021  59.969  1.00 20.610          C  
ATOM  19906  CZ  PHE A1286     -88.115  74.147  59.149  1.00 20.610          C  
ATOM  19907  H   PHE A1286     -81.879  72.790  61.378  1.00 17.150          H  
ATOM  19908  HA  PHE A1286     -83.120  72.457  59.015  1.00 17.870          H  
ATOM  19909 1HB  PHE A1286     -84.305  72.172  61.099  1.00 24.730          H  
ATOM  19910 2HB  PHE A1286     -84.132  73.846  61.463  1.00 24.730          H  
ATOM  19911  HD1 PHE A1286     -85.836  71.639  59.011  1.00 24.730          H  
ATOM  19912  HD2 PHE A1286     -85.678  75.387  61.099  1.00 24.730          H  
ATOM  19913  HE1 PHE A1286     -88.078  72.251  58.151  1.00 24.730          H  
ATOM  19914  HE2 PHE A1286     -87.894  75.978  60.242  1.00 24.730          H  
ATOM  19915  HZ  PHE A1286     -89.096  74.406  58.773  1.00 24.730          H  
ATOM  19916  N   ALA A1287     -83.699  74.398  57.674  1.00 15.350          N  
ATOM  19917  CA  ALA A1287     -83.993  75.437  56.692  1.00 15.710          C  
ATOM  19918  C   ALA A1287     -82.814  76.370  56.391  1.00 15.340          C  
ATOM  19919  O   ALA A1287     -82.998  77.399  55.738  1.00 15.700          O  
ATOM  19920  CB  ALA A1287     -85.182  76.262  57.170  1.00 21.850          C  
ATOM  19921  H   ALA A1287     -83.836  73.423  57.371  1.00 18.420          H  
ATOM  19922  HA  ALA A1287     -84.265  74.939  55.762  1.00 18.850          H  
ATOM  19923 1HB  ALA A1287     -85.437  77.005  56.419  1.00 26.220          H  
ATOM  19924 2HB  ALA A1287     -86.030  75.602  57.330  1.00 26.220          H  
ATOM  19925 3HB  ALA A1287     -84.936  76.762  58.102  1.00 26.220          H  
ATOM  19926  N   GLY A1288     -81.593  75.990  56.779  1.00 14.660          N  
ATOM  19927  CA  GLY A1288     -80.415  76.793  56.484  1.00 14.270          C  
ATOM  19928  C   GLY A1288     -80.247  77.916  57.495  1.00 14.330          C  
ATOM  19929  O   GLY A1288     -79.562  78.909  57.239  1.00 14.170          O  
ATOM  19930  H   GLY A1288     -81.470  75.161  57.366  1.00 17.590          H  
ATOM  19931 1HA  GLY A1288     -79.537  76.150  56.490  1.00 17.120          H  
ATOM  19932 2HA  GLY A1288     -80.499  77.213  55.487  1.00 17.120          H  
ATOM  19933  N   GLN A1289     -80.938  77.792  58.622  1.00 14.610          N  
ATOM  19934  CA  GLN A1289     -80.923  78.783  59.679  1.00 14.730          C  
ATOM  19935  C   GLN A1289     -79.914  78.448  60.788  1.00 14.120          C  
ATOM  19936  O   GLN A1289     -79.493  77.300  60.963  1.00 13.710          O  
ATOM  19937  CB  GLN A1289     -82.341  78.894  60.241  1.00 20.570          C  
ATOM  19938  CG  GLN A1289     -83.371  79.386  59.207  1.00 20.570          C  
ATOM  19939  CD  GLN A1289     -84.805  79.490  59.736  1.00 20.570          C  
ATOM  19940  OE1 GLN A1289     -85.359  78.549  60.315  1.00 20.570          O  
ATOM  19941  NE2 GLN A1289     -85.409  80.650  59.532  1.00 20.570          N  
ATOM  19942  H   GLN A1289     -81.521  76.961  58.771  1.00 17.530          H  
ATOM  19943  HA  GLN A1289     -80.642  79.746  59.253  1.00 17.680          H  
ATOM  19944 1HB  GLN A1289     -82.662  77.918  60.599  1.00 24.690          H  
ATOM  19945 2HB  GLN A1289     -82.341  79.571  61.077  1.00 24.690          H  
ATOM  19946 1HG  GLN A1289     -83.070  80.360  58.858  1.00 24.690          H  
ATOM  19947 2HG  GLN A1289     -83.372  78.688  58.372  1.00 24.690          H  
ATOM  19948 1HE2 GLN A1289     -86.346  80.796  59.852  1.00 24.690          H  
ATOM  19949 2HE2 GLN A1289     -84.933  81.391  59.057  1.00 24.690          H  
ATOM  19950  N   LEU A1290     -79.516  79.467  61.545  1.00 14.070          N  
ATOM  19951  CA  LEU A1290     -78.647  79.298  62.708  1.00 13.550          C  
ATOM  19952  C   LEU A1290     -79.529  78.870  63.864  1.00 13.830          C  
ATOM  19953  O   LEU A1290     -80.722  79.144  63.842  1.00 14.440          O  
ATOM  19954  CB  LEU A1290     -77.933  80.620  63.016  1.00 19.180          C  
ATOM  19955  CG  LEU A1290     -76.982  81.146  61.915  1.00 19.180          C  
ATOM  19956  CD1 LEU A1290     -76.539  82.555  62.268  1.00 19.180          C  
ATOM  19957  CD2 LEU A1290     -75.743  80.229  61.819  1.00 19.180          C  
ATOM  19958  H   LEU A1290     -79.867  80.408  61.344  1.00 16.880          H  
ATOM  19959  HA  LEU A1290     -77.927  78.506  62.514  1.00 16.260          H  
ATOM  19960 1HB  LEU A1290     -78.696  81.385  63.182  1.00 23.010          H  
ATOM  19961 2HB  LEU A1290     -77.362  80.503  63.934  1.00 23.010          H  
ATOM  19962  HG  LEU A1290     -77.504  81.168  60.955  1.00 23.010          H  
ATOM  19963 1HD1 LEU A1290     -75.870  82.930  61.495  1.00 23.010          H  
ATOM  19964 2HD1 LEU A1290     -77.409  83.203  62.331  1.00 23.010          H  
ATOM  19965 3HD1 LEU A1290     -76.020  82.552  63.224  1.00 23.010          H  
ATOM  19966 1HD2 LEU A1290     -75.072  80.606  61.047  1.00 23.010          H  
ATOM  19967 2HD2 LEU A1290     -75.221  80.221  62.776  1.00 23.010          H  
ATOM  19968 3HD2 LEU A1290     -76.033  79.221  61.571  1.00 23.010          H  
ATOM  19969  N   PHE A1291     -79.001  78.193  64.882  1.00 13.440          N  
ATOM  19970  CA  PHE A1291     -79.919  77.825  65.966  1.00 13.790          C  
ATOM  19971  C   PHE A1291     -79.376  78.041  67.354  1.00 13.500          C  
ATOM  19972  O   PHE A1291     -78.275  77.597  67.694  1.00 12.910          O  
ATOM  19973  CB  PHE A1291     -80.326  76.369  65.828  1.00 19.170          C  
ATOM  19974  CG  PHE A1291     -81.348  75.880  66.810  1.00 19.170          C  
ATOM  19975  CD1 PHE A1291     -82.631  76.334  66.746  1.00 19.170          C  
ATOM  19976  CD2 PHE A1291     -81.047  74.933  67.749  1.00 19.170          C  
ATOM  19977  CE1 PHE A1291     -83.601  75.882  67.578  1.00 19.170          C  
ATOM  19978  CE2 PHE A1291     -82.026  74.463  68.599  1.00 19.170          C  
ATOM  19979  CZ  PHE A1291     -83.303  74.943  68.507  1.00 19.170          C  
ATOM  19980  H   PHE A1291     -78.019  77.951  64.914  1.00 16.130          H  
ATOM  19981  HA  PHE A1291     -80.813  78.439  65.885  1.00 16.550          H  
ATOM  19982 1HB  PHE A1291     -80.704  76.197  64.830  1.00 23.000          H  
ATOM  19983 2HB  PHE A1291     -79.439  75.768  65.965  1.00 23.000          H  
ATOM  19984  HD1 PHE A1291     -82.876  77.067  66.008  1.00 23.000          H  
ATOM  19985  HD2 PHE A1291     -80.032  74.547  67.813  1.00 23.000          H  
ATOM  19986  HE1 PHE A1291     -84.618  76.271  67.485  1.00 23.000          H  
ATOM  19987  HE2 PHE A1291     -81.789  73.701  69.341  1.00 23.000          H  
ATOM  19988  HZ  PHE A1291     -84.076  74.564  69.172  1.00 23.000          H  
ATOM  19989  N   ASP A1292     -80.163  78.761  68.146  1.00 13.940          N  
ATOM  19990  CA  ASP A1292     -79.847  79.015  69.531  1.00 13.780          C  
ATOM  19991  C   ASP A1292     -80.512  77.972  70.404  1.00 14.090          C  
ATOM  19992  O   ASP A1292     -81.722  78.060  70.684  1.00 14.690          O  
ATOM  19993  CB  ASP A1292     -80.301  80.390  69.994  1.00 19.360          C  
ATOM  19994  CG  ASP A1292     -79.896  80.618  71.444  1.00 19.360          C  
ATOM  19995  OD1 ASP A1292     -79.243  79.732  71.994  1.00 19.360          O  
ATOM  19996  OD2 ASP A1292     -80.269  81.622  72.007  1.00 19.360          O  
ATOM  19997  H   ASP A1292     -81.045  79.108  67.757  1.00 16.730          H  
ATOM  19998  HA  ASP A1292     -78.767  78.940  69.663  1.00 16.540          H  
ATOM  19999 1HB  ASP A1292     -79.842  81.159  69.371  1.00 23.230          H  
ATOM  20000 2HB  ASP A1292     -81.381  80.481  69.888  1.00 23.230          H  
ATOM  20001  N   GLU A1293     -79.727  76.997  70.839  1.00 13.700          N  
ATOM  20002  CA  GLU A1293     -80.206  75.859  71.606  1.00 13.980          C  
ATOM  20003  C   GLU A1293     -80.759  76.259  72.970  1.00 14.340          C  
ATOM  20004  O   GLU A1293     -81.510  75.499  73.584  1.00 14.850          O  
ATOM  20005  CB  GLU A1293     -79.092  74.820  71.753  1.00 19.460          C  
ATOM  20006  CG  GLU A1293     -78.721  74.143  70.433  1.00 19.460          C  
ATOM  20007  CD  GLU A1293     -77.641  73.132  70.545  1.00 19.460          C  
ATOM  20008  OE1 GLU A1293     -77.116  72.964  71.619  1.00 19.460          O  
ATOM  20009  OE2 GLU A1293     -77.326  72.516  69.540  1.00 19.460          O  
ATOM  20010  H   GLU A1293     -78.743  77.042  70.599  1.00 16.440          H  
ATOM  20011  HA  GLU A1293     -81.019  75.398  71.052  1.00 16.780          H  
ATOM  20012 1HB  GLU A1293     -78.200  75.300  72.156  1.00 23.350          H  
ATOM  20013 2HB  GLU A1293     -79.401  74.049  72.459  1.00 23.350          H  
ATOM  20014 1HG  GLU A1293     -79.597  73.640  70.061  1.00 23.350          H  
ATOM  20015 2HG  GLU A1293     -78.434  74.905  69.706  1.00 23.350          H  
ATOM  20016  N   GLU A1294     -80.364  77.437  73.468  1.00 14.100          N  
ATOM  20017  CA  GLU A1294     -80.833  77.878  74.771  1.00 14.410          C  
ATOM  20018  C   GLU A1294     -82.170  78.608  74.674  1.00 15.040          C  
ATOM  20019  O   GLU A1294     -82.882  78.723  75.674  1.00 15.420          O  
ATOM  20020  CB  GLU A1294     -79.789  78.757  75.464  1.00 20.050          C  
ATOM  20021  CG  GLU A1294     -78.500  78.016  75.834  1.00 20.050          C  
ATOM  20022  CD  GLU A1294     -77.492  78.878  76.561  1.00 20.050          C  
ATOM  20023  OE1 GLU A1294     -77.775  80.028  76.803  1.00 20.050          O  
ATOM  20024  OE2 GLU A1294     -76.437  78.379  76.875  1.00 20.050          O  
ATOM  20025  H   GLU A1294     -79.765  78.071  72.916  1.00 16.920          H  
ATOM  20026  HA  GLU A1294     -80.983  76.997  75.392  1.00 17.290          H  
ATOM  20027 1HB  GLU A1294     -79.522  79.584  74.800  1.00 24.060          H  
ATOM  20028 2HB  GLU A1294     -80.214  79.186  76.369  1.00 24.060          H  
ATOM  20029 1HG  GLU A1294     -78.758  77.167  76.465  1.00 24.060          H  
ATOM  20030 2HG  GLU A1294     -78.049  77.628  74.922  1.00 24.060          H  
ATOM  20031  N   SER A1295     -82.513  79.122  73.482  1.00 15.170          N  
ATOM  20032  CA  SER A1295     -83.756  79.856  73.312  1.00 15.790          C  
ATOM  20033  C   SER A1295     -84.757  79.002  72.546  1.00 16.260          C  
ATOM  20034  O   SER A1295     -85.964  79.223  72.630  1.00 16.880          O  
ATOM  20035  CB  SER A1295     -83.536  81.159  72.563  1.00 21.860          C  
ATOM  20036  OG  SER A1295     -82.690  82.032  73.266  1.00 21.860          O  
ATOM  20037  H   SER A1295     -81.932  79.004  72.655  1.00 18.200          H  
ATOM  20038  HA  SER A1295     -84.173  80.081  74.294  1.00 18.950          H  
ATOM  20039 1HB  SER A1295     -83.119  80.953  71.579  1.00 26.230          H  
ATOM  20040 2HB  SER A1295     -84.498  81.637  72.413  1.00 26.230          H  
ATOM  20041  HG  SER A1295     -81.772  81.818  72.967  1.00 26.230          H  
ATOM  20042  N   GLY A1296     -84.254  78.001  71.806  1.00 15.970          N  
ATOM  20043  CA  GLY A1296     -85.097  77.153  70.982  1.00 16.350          C  
ATOM  20044  C   GLY A1296     -85.483  77.866  69.697  1.00 16.550          C  
ATOM  20045  O   GLY A1296     -86.545  77.612  69.134  1.00 17.020          O  
ATOM  20046  H   GLY A1296     -83.248  77.861  71.744  1.00 19.160          H  
ATOM  20047 1HA  GLY A1296     -84.560  76.236  70.756  1.00 19.620          H  
ATOM  20048 2HA  GLY A1296     -85.994  76.876  71.536  1.00 19.620          H  
ATOM  20049  N   LEU A1297     -84.626  78.774  69.234  1.00 16.240          N  
ATOM  20050  CA  LEU A1297     -84.964  79.547  68.039  1.00 16.470          C  
ATOM  20051  C   LEU A1297     -84.033  79.441  66.851  1.00 16.000          C  
ATOM  20052  O   LEU A1297     -82.804  79.549  66.968  1.00 15.370          O  
ATOM  20053  CB  LEU A1297     -85.034  81.022  68.402  1.00 22.970          C  
ATOM  20054  CG  LEU A1297     -86.050  81.428  69.444  1.00 22.970          C  
ATOM  20055  CD1 LEU A1297     -85.806  82.878  69.809  1.00 22.970          C  
ATOM  20056  CD2 LEU A1297     -87.462  81.243  68.884  1.00 22.970          C  
ATOM  20057  H   LEU A1297     -83.720  78.860  69.701  1.00 19.490          H  
ATOM  20058  HA  LEU A1297     -85.934  79.212  67.687  1.00 19.760          H  
ATOM  20059 1HB  LEU A1297     -84.052  81.352  68.733  1.00 27.560          H  
ATOM  20060 2HB  LEU A1297     -85.288  81.550  67.496  1.00 27.560          H  
ATOM  20061  HG  LEU A1297     -85.933  80.820  70.340  1.00 27.560          H  
ATOM  20062 1HD1 LEU A1297     -86.527  83.191  70.562  1.00 27.560          H  
ATOM  20063 2HD1 LEU A1297     -84.796  82.991  70.208  1.00 27.560          H  
ATOM  20064 3HD1 LEU A1297     -85.908  83.497  68.933  1.00 27.560          H  
ATOM  20065 1HD2 LEU A1297     -88.163  81.540  69.638  1.00 27.560          H  
ATOM  20066 2HD2 LEU A1297     -87.604  81.847  67.990  1.00 27.560          H  
ATOM  20067 3HD2 LEU A1297     -87.632  80.207  68.641  1.00 27.560          H  
ATOM  20068  N   PHE A1298     -84.643  79.306  65.675  1.00 16.320          N  
ATOM  20069  CA  PHE A1298     -83.895  79.267  64.421  1.00 15.980          C  
ATOM  20070  C   PHE A1298     -83.795  80.672  63.873  1.00 16.150          C  
ATOM  20071  O   PHE A1298     -84.770  81.421  63.904  1.00 16.730          O  
ATOM  20072  CB  PHE A1298     -84.538  78.359  63.392  1.00 22.510          C  
ATOM  20073  CG  PHE A1298     -84.445  76.934  63.684  1.00 22.510          C  
ATOM  20074  CD1 PHE A1298     -85.498  76.278  64.261  1.00 22.510          C  
ATOM  20075  CD2 PHE A1298     -83.296  76.230  63.392  1.00 22.510          C  
ATOM  20076  CE1 PHE A1298     -85.417  74.943  64.537  1.00 22.510          C  
ATOM  20077  CE2 PHE A1298     -83.220  74.903  63.694  1.00 22.510          C  
ATOM  20078  CZ  PHE A1298     -84.279  74.258  64.262  1.00 22.510          C  
ATOM  20079  H   PHE A1298     -85.665  79.231  65.679  1.00 19.580          H  
ATOM  20080  HA  PHE A1298     -82.900  78.902  64.626  1.00 19.180          H  
ATOM  20081 1HB  PHE A1298     -85.564  78.605  63.300  1.00 27.010          H  
ATOM  20082 2HB  PHE A1298     -84.080  78.534  62.451  1.00 27.010          H  
ATOM  20083  HD1 PHE A1298     -86.393  76.830  64.499  1.00 27.010          H  
ATOM  20084  HD2 PHE A1298     -82.443  76.745  62.932  1.00 27.010          H  
ATOM  20085  HE1 PHE A1298     -86.248  74.427  64.977  1.00 27.010          H  
ATOM  20086  HE2 PHE A1298     -82.334  74.360  63.491  1.00 27.010          H  
ATOM  20087  HZ  PHE A1298     -84.213  73.198  64.493  1.00 27.010          H  
ATOM  20088  N   TYR A1299     -82.650  81.037  63.316  1.00 15.690          N  
ATOM  20089  CA  TYR A1299     -82.487  82.412  62.866  1.00 15.870          C  
ATOM  20090  C   TYR A1299     -81.795  82.688  61.539  1.00 15.740          C  
ATOM  20091  O   TYR A1299     -80.751  82.113  61.194  1.00 15.220          O  
ATOM  20092  CB  TYR A1299     -81.713  83.148  63.950  1.00 22.150          C  
ATOM  20093  CG  TYR A1299     -81.378  84.570  63.637  1.00 22.150          C  
ATOM  20094  CD1 TYR A1299     -82.328  85.553  63.760  1.00 22.150          C  
ATOM  20095  CD2 TYR A1299     -80.099  84.889  63.238  1.00 22.150          C  
ATOM  20096  CE1 TYR A1299     -82.014  86.844  63.498  1.00 22.150          C  
ATOM  20097  CE2 TYR A1299     -79.772  86.187  62.967  1.00 22.150          C  
ATOM  20098  CZ  TYR A1299     -80.723  87.171  63.097  1.00 22.150          C  
ATOM  20099  OH  TYR A1299     -80.388  88.482  62.842  1.00 22.150          O  
ATOM  20100  H   TYR A1299     -81.882  80.371  63.287  1.00 18.830          H  
ATOM  20101  HA  TYR A1299     -83.480  82.851  62.788  1.00 19.040          H  
ATOM  20102 1HB  TYR A1299     -82.280  83.126  64.863  1.00 26.580          H  
ATOM  20103 2HB  TYR A1299     -80.783  82.615  64.143  1.00 26.580          H  
ATOM  20104  HD1 TYR A1299     -83.332  85.299  64.076  1.00 26.580          H  
ATOM  20105  HD2 TYR A1299     -79.353  84.105  63.145  1.00 26.580          H  
ATOM  20106  HE1 TYR A1299     -82.776  87.608  63.613  1.00 26.580          H  
ATOM  20107  HE2 TYR A1299     -78.759  86.440  62.655  1.00 26.580          H  
ATOM  20108  HH  TYR A1299     -79.445  88.543  62.656  1.00 26.580          H  
ATOM  20109  N   ASN A1300     -82.414  83.606  60.798  1.00 16.270          N  
ATOM  20110  CA  ASN A1300     -81.854  84.159  59.567  1.00 16.280          C  
ATOM  20111  C   ASN A1300     -82.586  85.445  59.210  1.00 16.750          C  
ATOM  20112  O   ASN A1300     -83.721  85.648  59.627  1.00 17.160          O  
ATOM  20113  CB  ASN A1300     -81.890  83.160  58.416  1.00 22.790          C  
ATOM  20114  CG  ASN A1300     -80.924  83.507  57.252  1.00 22.790          C  
ATOM  20115  OD1 ASN A1300     -80.351  84.627  57.158  1.00 22.790          O  
ATOM  20116  ND2 ASN A1300     -80.747  82.549  56.367  1.00 22.790          N  
ATOM  20117  H   ASN A1300     -83.307  83.967  61.170  1.00 19.520          H  
ATOM  20118  HA  ASN A1300     -80.813  84.425  59.752  1.00 19.540          H  
ATOM  20119 1HB  ASN A1300     -81.620  82.177  58.784  1.00 27.350          H  
ATOM  20120 2HB  ASN A1300     -82.903  83.096  58.023  1.00 27.350          H  
ATOM  20121 1HD2 ASN A1300     -80.134  82.678  55.587  1.00 27.350          H  
ATOM  20122 2HD2 ASN A1300     -81.226  81.673  56.473  1.00 27.350          H  
ATOM  20123  N   ARG A1301     -81.926  86.303  58.446  1.00 16.730          N  
ATOM  20124  CA  ARG A1301     -82.485  87.542  57.897  1.00 17.200          C  
ATOM  20125  C   ARG A1301     -83.253  88.403  58.903  1.00 17.810          C  
ATOM  20126  O   ARG A1301     -84.295  88.966  58.566  1.00 18.240          O  
ATOM  20127  CB  ARG A1301     -83.395  87.247  56.710  1.00 23.890          C  
ATOM  20128  CG  ARG A1301     -82.748  86.477  55.549  1.00 23.890          C  
ATOM  20129  CD  ARG A1301     -81.608  87.225  54.950  1.00 23.890          C  
ATOM  20130  NE  ARG A1301     -81.245  86.742  53.621  1.00 23.890          N  
ATOM  20131  CZ  ARG A1301     -80.308  85.817  53.308  1.00 23.890          C  
ATOM  20132  NH1 ARG A1301     -79.596  85.175  54.233  1.00 23.890          N  
ATOM  20133  NH2 ARG A1301     -80.105  85.548  52.028  1.00 23.890          N  
ATOM  20134  H   ARG A1301     -80.997  86.011  58.159  1.00 20.080          H  
ATOM  20135  HA  ARG A1301     -81.654  88.146  57.537  1.00 20.640          H  
ATOM  20136 1HB  ARG A1301     -84.257  86.671  57.046  1.00 28.670          H  
ATOM  20137 2HB  ARG A1301     -83.773  88.184  56.297  1.00 28.670          H  
ATOM  20138 1HG  ARG A1301     -82.406  85.518  55.885  1.00 28.670          H  
ATOM  20139 2HG  ARG A1301     -83.485  86.334  54.770  1.00 28.670          H  
ATOM  20140 1HD  ARG A1301     -81.893  88.275  54.853  1.00 28.670          H  
ATOM  20141 2HD  ARG A1301     -80.737  87.147  55.591  1.00 28.670          H  
ATOM  20142  HE  ARG A1301     -81.750  87.176  52.828  1.00 28.670          H  
ATOM  20143 1HH1 ARG A1301     -79.752  85.326  55.235  1.00 28.670          H  
ATOM  20144 2HH1 ARG A1301     -78.905  84.496  53.946  1.00 28.670          H  
ATOM  20145 1HH2 ARG A1301     -80.652  86.037  51.322  1.00 28.670          H  
ATOM  20146 2HH2 ARG A1301     -79.417  84.866  51.752  1.00 28.670          H  
ATOM  20147  N   PHE A1302     -82.716  88.544  60.110  1.00 17.920          N  
ATOM  20148  CA  PHE A1302     -83.328  89.328  61.190  1.00 18.510          C  
ATOM  20149  C   PHE A1302     -84.704  88.805  61.658  1.00 18.790          C  
ATOM  20150  O   PHE A1302     -85.512  89.568  62.207  1.00 19.280          O  
ATOM  20151  CB  PHE A1302     -83.451  90.796  60.772  1.00 25.680          C  
ATOM  20152  CG  PHE A1302     -82.148  91.371  60.322  1.00 25.680          C  
ATOM  20153  CD1 PHE A1302     -81.911  91.600  58.974  1.00 25.680          C  
ATOM  20154  CD2 PHE A1302     -81.148  91.668  61.235  1.00 25.680          C  
ATOM  20155  CE1 PHE A1302     -80.708  92.113  58.550  1.00 25.680          C  
ATOM  20156  CE2 PHE A1302     -79.943  92.183  60.812  1.00 25.680          C  
ATOM  20157  CZ  PHE A1302     -79.723  92.405  59.468  1.00 25.680          C  
ATOM  20158  H   PHE A1302     -81.839  88.072  60.286  1.00 21.500          H  
ATOM  20159  HA  PHE A1302     -82.658  89.295  62.043  1.00 22.210          H  
ATOM  20160 1HB  PHE A1302     -84.183  90.913  59.979  1.00 30.810          H  
ATOM  20161 2HB  PHE A1302     -83.799  91.381  61.620  1.00 30.810          H  
ATOM  20162  HD1 PHE A1302     -82.694  91.362  58.250  1.00 30.810          H  
ATOM  20163  HD2 PHE A1302     -81.321  91.489  62.299  1.00 30.810          H  
ATOM  20164  HE1 PHE A1302     -80.534  92.288  57.489  1.00 30.810          H  
ATOM  20165  HE2 PHE A1302     -79.162  92.414  61.537  1.00 30.810          H  
ATOM  20166  HZ  PHE A1302     -78.770  92.812  59.134  1.00 30.810          H  
ATOM  20167  N   ARG A1303     -84.955  87.500  61.487  1.00 18.520          N  
ATOM  20168  CA  ARG A1303     -86.192  86.853  61.919  1.00 18.810          C  
ATOM  20169  C   ARG A1303     -85.962  85.525  62.652  1.00 18.320          C  
ATOM  20170  O   ARG A1303     -85.051  84.751  62.331  1.00 17.740          O  
ATOM  20171  CB  ARG A1303     -87.070  86.579  60.709  1.00 26.220          C  
ATOM  20172  CG  ARG A1303     -87.557  87.804  59.958  1.00 26.220          C  
ATOM  20173  CD  ARG A1303     -88.559  88.564  60.722  1.00 26.220          C  
ATOM  20174  NE  ARG A1303     -89.072  89.660  59.964  1.00 26.220          N  
ATOM  20175  CZ  ARG A1303     -88.554  90.897  59.901  1.00 26.220          C  
ATOM  20176  NH1 ARG A1303     -87.445  91.223  60.573  1.00 26.220          N  
ATOM  20177  NH2 ARG A1303     -89.181  91.801  59.149  1.00 26.220          N  
ATOM  20178  H   ARG A1303     -84.282  86.928  60.976  1.00 22.220          H  
ATOM  20179  HA  ARG A1303     -86.704  87.521  62.606  1.00 22.570          H  
ATOM  20180 1HB  ARG A1303     -86.507  85.976  59.996  1.00 31.460          H  
ATOM  20181 2HB  ARG A1303     -87.942  85.997  61.009  1.00 31.460          H  
ATOM  20182 1HG  ARG A1303     -86.721  88.460  59.742  1.00 31.460          H  
ATOM  20183 2HG  ARG A1303     -87.998  87.509  59.028  1.00 31.460          H  
ATOM  20184 1HD  ARG A1303     -89.394  87.911  60.972  1.00 31.460          H  
ATOM  20185 2HD  ARG A1303     -88.131  88.956  61.634  1.00 31.460          H  
ATOM  20186  HE  ARG A1303     -89.901  89.479  59.394  1.00 31.460          H  
ATOM  20187 1HH1 ARG A1303     -86.946  90.529  61.161  1.00 31.460          H  
ATOM  20188 2HH1 ARG A1303     -87.074  92.156  60.511  1.00 31.460          H  
ATOM  20189 1HH2 ARG A1303     -90.065  91.538  58.651  1.00 31.460          H  
ATOM  20190 2HH2 ARG A1303     -88.826  92.739  59.077  1.00 31.460          H  
ATOM  20191  N   TYR A1304     -86.833  85.225  63.628  1.00 18.600          N  
ATOM  20192  CA  TYR A1304     -86.712  83.958  64.344  1.00 18.230          C  
ATOM  20193  C   TYR A1304     -87.906  83.025  64.154  1.00 18.590          C  
ATOM  20194  O   TYR A1304     -89.063  83.469  64.135  1.00 19.230          O  
ATOM  20195  CB  TYR A1304     -86.577  84.201  65.842  1.00 25.670          C  
ATOM  20196  CG  TYR A1304     -85.353  84.921  66.284  1.00 25.670          C  
ATOM  20197  CD1 TYR A1304     -85.375  86.297  66.393  1.00 25.670          C  
ATOM  20198  CD2 TYR A1304     -84.213  84.219  66.601  1.00 25.670          C  
ATOM  20199  CE1 TYR A1304     -84.258  86.969  66.824  1.00 25.670          C  
ATOM  20200  CE2 TYR A1304     -83.093  84.885  67.037  1.00 25.670          C  
ATOM  20201  CZ  TYR A1304     -83.112  86.258  67.151  1.00 25.670          C  
ATOM  20202  OH  TYR A1304     -81.993  86.929  67.589  1.00 25.670          O  
ATOM  20203  H   TYR A1304     -87.564  85.875  63.874  1.00 22.320          H  
ATOM  20204  HA  TYR A1304     -85.826  83.455  63.983  1.00 21.880          H  
ATOM  20205 1HB  TYR A1304     -87.429  84.768  66.171  1.00 30.800          H  
ATOM  20206 2HB  TYR A1304     -86.611  83.249  66.353  1.00 30.800          H  
ATOM  20207  HD1 TYR A1304     -86.277  86.850  66.141  1.00 30.800          H  
ATOM  20208  HD2 TYR A1304     -84.192  83.141  66.506  1.00 30.800          H  
ATOM  20209  HE1 TYR A1304     -84.274  88.055  66.912  1.00 30.800          H  
ATOM  20210  HE2 TYR A1304     -82.192  84.326  67.289  1.00 30.800          H  
ATOM  20211  HH  TYR A1304     -81.264  86.312  67.678  1.00 30.800          H  
ATOM  20212  N   TYR A1305     -87.613  81.725  64.075  1.00 18.210          N  
ATOM  20213  CA  TYR A1305     -88.625  80.669  63.971  1.00 18.530          C  
ATOM  20214  C   TYR A1305     -88.644  79.823  65.230  1.00 18.390          C  
ATOM  20215  O   TYR A1305     -87.596  79.404  65.736  1.00 17.820          O  
ATOM  20216  CB  TYR A1305     -88.416  79.808  62.712  1.00 25.810          C  
ATOM  20217  CG  TYR A1305     -89.394  78.625  62.555  1.00 25.810          C  
ATOM  20218  CD1 TYR A1305     -90.687  78.835  62.120  1.00 25.810          C  
ATOM  20219  CD2 TYR A1305     -88.979  77.331  62.831  1.00 25.810          C  
ATOM  20220  CE1 TYR A1305     -91.549  77.776  61.974  1.00 25.810          C  
ATOM  20221  CE2 TYR A1305     -89.848  76.268  62.680  1.00 25.810          C  
ATOM  20222  CZ  TYR A1305     -91.136  76.492  62.254  1.00 25.810          C  
ATOM  20223  OH  TYR A1305     -92.023  75.441  62.085  1.00 25.810          O  
ATOM  20224  H   TYR A1305     -86.614  81.488  64.065  1.00 21.850          H  
ATOM  20225  HA  TYR A1305     -89.589  81.131  63.896  1.00 22.240          H  
ATOM  20226 1HB  TYR A1305     -88.513  80.433  61.839  1.00 30.980          H  
ATOM  20227 2HB  TYR A1305     -87.425  79.423  62.697  1.00 30.980          H  
ATOM  20228  HD1 TYR A1305     -91.033  79.834  61.896  1.00 30.980          H  
ATOM  20229  HD2 TYR A1305     -87.976  77.154  63.157  1.00 30.980          H  
ATOM  20230  HE1 TYR A1305     -92.562  77.951  61.634  1.00 30.980          H  
ATOM  20231  HE2 TYR A1305     -89.510  75.253  62.895  1.00 30.980          H  
ATOM  20232  HH  TYR A1305     -92.882  75.786  61.816  1.00 30.980          H  
ATOM  20233  N   LEU A1306     -89.843  79.620  65.774  1.00 18.930          N  
ATOM  20234  CA  LEU A1306     -90.023  78.866  66.994  1.00 18.920          C  
ATOM  20235  C   LEU A1306     -90.670  77.500  66.711  1.00 19.110          C  
ATOM  20236  O   LEU A1306     -91.904  77.395  66.700  1.00 19.710          O  
ATOM  20237  CB  LEU A1306     -90.906  79.705  67.933  1.00 26.490          C  
ATOM  20238  CG  LEU A1306     -91.297  79.113  69.300  1.00 26.490          C  
ATOM  20239  CD1 LEU A1306     -90.057  78.819  70.153  1.00 26.490          C  
ATOM  20240  CD2 LEU A1306     -92.193  80.118  69.996  1.00 26.490          C  
ATOM  20241  H   LEU A1306     -90.696  79.955  65.314  1.00 22.720          H  
ATOM  20242  HA  LEU A1306     -89.050  78.759  67.451  1.00 22.700          H  
ATOM  20243 1HB  LEU A1306     -90.393  80.649  68.120  1.00 31.790          H  
ATOM  20244 2HB  LEU A1306     -91.835  79.935  67.398  1.00 31.790          H  
ATOM  20245  HG  LEU A1306     -91.838  78.182  69.159  1.00 31.790          H  
ATOM  20246 1HD1 LEU A1306     -90.368  78.408  71.117  1.00 31.790          H  
ATOM  20247 2HD1 LEU A1306     -89.411  78.098  69.667  1.00 31.790          H  
ATOM  20248 3HD1 LEU A1306     -89.504  79.730  70.321  1.00 31.790          H  
ATOM  20249 1HD2 LEU A1306     -92.502  79.722  70.965  1.00 31.790          H  
ATOM  20250 2HD2 LEU A1306     -91.651  81.051  70.141  1.00 31.790          H  
ATOM  20251 3HD2 LEU A1306     -93.075  80.307  69.382  1.00 31.790          H  
ATOM  20252  N   PRO A1307     -89.888  76.401  66.574  1.00 18.640          N  
ATOM  20253  CA  PRO A1307     -90.381  75.099  66.158  1.00 18.760          C  
ATOM  20254  C   PRO A1307     -91.375  74.533  67.155  1.00 19.200          C  
ATOM  20255  O   PRO A1307     -92.313  73.845  66.771  1.00 19.550          O  
ATOM  20256  CB  PRO A1307     -89.104  74.248  66.135  1.00 28.140          C  
ATOM  20257  CG  PRO A1307     -88.165  74.946  67.111  1.00 28.140          C  
ATOM  20258  CD  PRO A1307     -88.486  76.413  66.991  1.00 28.140          C  
ATOM  20259  HA  PRO A1307     -90.831  75.179  65.159  1.00 22.510          H  
ATOM  20260 1HB  PRO A1307     -89.337  73.213  66.436  1.00 33.770          H  
ATOM  20261 2HB  PRO A1307     -88.710  74.199  65.109  1.00 33.770          H  
ATOM  20262 1HG  PRO A1307     -88.340  74.568  68.129  1.00 33.770          H  
ATOM  20263 2HG  PRO A1307     -87.121  74.731  66.905  1.00 33.770          H  
ATOM  20264 1HD  PRO A1307     -88.393  76.820  67.981  1.00 33.770          H  
ATOM  20265 2HD  PRO A1307     -87.850  76.928  66.265  1.00 33.770          H  
ATOM  20266  N   GLU A1308     -91.268  74.976  68.407  1.00 19.220          N  
ATOM  20267  CA  GLU A1308     -92.128  74.536  69.494  1.00 19.660          C  
ATOM  20268  C   GLU A1308     -93.569  74.949  69.277  1.00 20.410          C  
ATOM  20269  O   GLU A1308     -94.492  74.340  69.818  1.00 20.870          O  
ATOM  20270  CB  GLU A1308     -91.620  75.112  70.815  1.00 27.350          C  
ATOM  20271  CG  GLU A1308     -90.279  74.547  71.272  1.00 27.350          C  
ATOM  20272  CD  GLU A1308     -89.786  75.163  72.550  1.00 27.350          C  
ATOM  20273  OE1 GLU A1308     -90.393  76.104  73.003  1.00 27.350          O  
ATOM  20274  OE2 GLU A1308     -88.803  74.695  73.071  1.00 27.350          O  
ATOM  20275  H   GLU A1308     -90.485  75.560  68.664  1.00 23.060          H  
ATOM  20276  HA  GLU A1308     -92.089  73.447  69.544  1.00 23.590          H  
ATOM  20277 1HB  GLU A1308     -91.518  76.188  70.724  1.00 32.820          H  
ATOM  20278 2HB  GLU A1308     -92.352  74.920  71.599  1.00 32.820          H  
ATOM  20279 1HG  GLU A1308     -90.379  73.471  71.415  1.00 32.820          H  
ATOM  20280 2HG  GLU A1308     -89.541  74.714  70.490  1.00 32.820          H  
ATOM  20281  N   ALA A1309     -93.755  76.041  68.543  1.00 20.540          N  
ATOM  20282  CA  ALA A1309     -95.057  76.587  68.268  1.00 21.240          C  
ATOM  20283  C   ALA A1309     -95.432  76.348  66.822  1.00 21.370          C  
ATOM  20284  O   ALA A1309     -96.465  76.831  66.374  1.00 21.840          O  
ATOM  20285  CB  ALA A1309     -95.063  78.070  68.572  1.00 29.460          C  
ATOM  20286  H   ALA A1309     -92.963  76.502  68.089  1.00 24.650          H  
ATOM  20287  HA  ALA A1309     -95.784  76.079  68.900  1.00 25.490          H  
ATOM  20288 1HB  ALA A1309     -96.050  78.478  68.384  1.00 35.350          H  
ATOM  20289 2HB  ALA A1309     -94.800  78.222  69.618  1.00 35.350          H  
ATOM  20290 3HB  ALA A1309     -94.327  78.568  67.935  1.00 35.350          H  
ATOM  20291  N   THR A1310     -94.595  75.603  66.085  1.00 20.980          N  
ATOM  20292  CA  THR A1310     -94.710  75.349  64.643  1.00 21.020          C  
ATOM  20293  C   THR A1310     -94.929  76.641  63.845  1.00 21.270          C  
ATOM  20294  O   THR A1310     -95.650  76.651  62.845  1.00 21.660          O  
ATOM  20295  CB  THR A1310     -95.887  74.397  64.337  1.00 29.410          C  
ATOM  20296  OG1 THR A1310     -97.125  75.102  64.521  1.00 29.410          O  
ATOM  20297  CG2 THR A1310     -95.863  73.187  65.262  1.00 29.410          C  
ATOM  20298  H   THR A1310     -93.796  75.161  66.542  1.00 25.180          H  
ATOM  20299  HA  THR A1310     -93.778  74.891  64.305  1.00 25.220          H  
ATOM  20300  HB  THR A1310     -95.819  74.056  63.305  1.00 35.290          H  
ATOM  20301  HG1 THR A1310     -97.054  75.639  65.331  1.00 35.290          H  
ATOM  20302 1HG2 THR A1310     -96.700  72.533  65.024  1.00 35.290          H  
ATOM  20303 2HG2 THR A1310     -94.928  72.645  65.125  1.00 35.290          H  
ATOM  20304 3HG2 THR A1310     -95.943  73.506  66.297  1.00 35.290          H  
ATOM  20305  N   CYS A1311     -94.294  77.736  64.261  1.00 21.070          N  
ATOM  20306  CA  CYS A1311     -94.521  79.018  63.602  1.00 21.340          C  
ATOM  20307  C   CYS A1311     -93.433  80.023  63.916  1.00 20.880          C  
ATOM  20308  O   CYS A1311     -92.510  79.730  64.678  1.00 20.340          O  
ATOM  20309  CB  CYS A1311     -95.891  79.572  63.972  1.00 29.770          C  
ATOM  20310  SG  CYS A1311     -96.098  79.916  65.695  1.00 29.770          S  
ATOM  20311  H   CYS A1311     -93.627  77.675  65.044  1.00 25.280          H  
ATOM  20312  HA  CYS A1311     -94.527  78.849  62.526  1.00 25.610          H  
ATOM  20313 1HB  CYS A1311     -96.080  80.487  63.422  1.00 35.720          H  
ATOM  20314 2HB  CYS A1311     -96.643  78.864  63.683  1.00 35.720          H  
ATOM  20315  HG  CYS A1311     -96.163  78.608  66.066  1.00 35.720          H  
ATOM  20316  N   TYR A1312     -93.522  81.203  63.316  1.00 21.110          N  
ATOM  20317  CA  TYR A1312     -92.527  82.224  63.585  1.00 20.770          C  
ATOM  20318  C   TYR A1312     -92.723  82.808  64.969  1.00 20.940          C  
ATOM  20319  O   TYR A1312     -93.834  82.835  65.495  1.00 21.480          O  
ATOM  20320  CB  TYR A1312     -92.525  83.290  62.500  1.00 29.210          C  
ATOM  20321  CG  TYR A1312     -91.974  82.740  61.210  1.00 29.210          C  
ATOM  20322  CD1 TYR A1312     -92.813  82.481  60.157  1.00 29.210          C  
ATOM  20323  CD2 TYR A1312     -90.622  82.459  61.100  1.00 29.210          C  
ATOM  20324  CE1 TYR A1312     -92.313  81.952  59.000  1.00 29.210          C  
ATOM  20325  CE2 TYR A1312     -90.121  81.915  59.946  1.00 29.210          C  
ATOM  20326  CZ  TYR A1312     -90.954  81.661  58.893  1.00 29.210          C  
ATOM  20327  OH  TYR A1312     -90.450  81.096  57.732  1.00 29.210          O  
ATOM  20328  H   TYR A1312     -94.288  81.397  62.686  1.00 25.330          H  
ATOM  20329  HA  TYR A1312     -91.559  81.757  63.572  1.00 24.920          H  
ATOM  20330 1HB  TYR A1312     -93.537  83.659  62.328  1.00 35.060          H  
ATOM  20331 2HB  TYR A1312     -91.907  84.135  62.810  1.00 35.060          H  
ATOM  20332  HD1 TYR A1312     -93.878  82.695  60.237  1.00 35.060          H  
ATOM  20333  HD2 TYR A1312     -89.956  82.659  61.930  1.00 35.060          H  
ATOM  20334  HE1 TYR A1312     -92.984  81.753  58.178  1.00 35.060          H  
ATOM  20335  HE2 TYR A1312     -89.061  81.689  59.863  1.00 35.060          H  
ATOM  20336  HH  TYR A1312     -91.114  81.203  57.013  1.00 35.060          H  
ATOM  20337  N   LEU A1313     -91.621  83.264  65.563  1.00 20.500          N  
ATOM  20338  CA  LEU A1313     -91.634  83.823  66.910  1.00 20.610          C  
ATOM  20339  C   LEU A1313     -92.609  84.986  67.091  1.00 21.230          C  
ATOM  20340  O   LEU A1313     -93.245  85.110  68.140  1.00 21.510          O  
ATOM  20341  CB  LEU A1313     -90.220  84.281  67.278  1.00 28.810          C  
ATOM  20342  CG  LEU A1313     -90.011  84.911  68.682  1.00 28.810          C  
ATOM  20343  CD1 LEU A1313     -90.376  83.906  69.783  1.00 28.810          C  
ATOM  20344  CD2 LEU A1313     -88.556  85.342  68.788  1.00 28.810          C  
ATOM  20345  H   LEU A1313     -90.737  83.226  65.048  1.00 24.600          H  
ATOM  20346  HA  LEU A1313     -91.934  83.021  67.581  1.00 24.730          H  
ATOM  20347 1HB  LEU A1313     -89.556  83.418  67.200  1.00 34.570          H  
ATOM  20348 2HB  LEU A1313     -89.901  85.015  66.537  1.00 34.570          H  
ATOM  20349  HG  LEU A1313     -90.654  85.787  68.800  1.00 34.570          H  
ATOM  20350 1HD1 LEU A1313     -90.212  84.364  70.757  1.00 34.570          H  
ATOM  20351 2HD1 LEU A1313     -91.423  83.623  69.700  1.00 34.570          H  
ATOM  20352 3HD1 LEU A1313     -89.767  83.033  69.693  1.00 34.570          H  
ATOM  20353 1HD2 LEU A1313     -88.374  85.795  69.761  1.00 34.570          H  
ATOM  20354 2HD2 LEU A1313     -87.927  84.479  68.669  1.00 34.570          H  
ATOM  20355 3HD2 LEU A1313     -88.333  86.066  68.007  1.00 34.570          H  
ATOM  20356  N   SER A1314     -92.716  85.842  66.087  1.00 21.440          N  
ATOM  20357  CA  SER A1314     -93.596  86.989  66.159  1.00 22.050          C  
ATOM  20358  C   SER A1314     -94.127  87.295  64.750  1.00 22.410          C  
ATOM  20359  O   SER A1314     -93.519  86.864  63.765  1.00 22.080          O  
ATOM  20360  CB  SER A1314     -92.824  88.172  66.727  1.00 30.630          C  
ATOM  20361  OG  SER A1314     -91.798  88.570  65.859  1.00 30.630          O  
ATOM  20362  H   SER A1314     -92.155  85.702  65.262  1.00 25.730          H  
ATOM  20363  HA  SER A1314     -94.403  86.736  66.834  1.00 26.460          H  
ATOM  20364 1HB  SER A1314     -93.486  89.006  66.909  1.00 36.750          H  
ATOM  20365 2HB  SER A1314     -92.393  87.886  67.688  1.00 36.750          H  
ATOM  20366  HG  SER A1314     -91.368  89.315  66.282  1.00 36.750          H  
ATOM  20367  N   PRO A1315     -95.277  87.999  64.610  1.00 23.090          N  
ATOM  20368  CA  PRO A1315     -95.844  88.433  63.342  1.00 23.500          C  
ATOM  20369  C   PRO A1315     -94.876  89.303  62.563  1.00 23.290          C  
ATOM  20370  O   PRO A1315     -94.200  90.155  63.130  1.00 23.030          O  
ATOM  20371  CB  PRO A1315     -97.061  89.258  63.786  1.00 35.250          C  
ATOM  20372  CG  PRO A1315     -97.443  88.685  65.126  1.00 35.250          C  
ATOM  20373  CD  PRO A1315     -96.127  88.325  65.784  1.00 35.250          C  
ATOM  20374  HA  PRO A1315     -96.143  87.559  62.755  1.00 28.200          H  
ATOM  20375 1HB  PRO A1315     -96.796  90.327  63.832  1.00 42.300          H  
ATOM  20376 2HB  PRO A1315     -97.863  89.162  63.038  1.00 42.300          H  
ATOM  20377 1HG  PRO A1315     -98.014  89.430  65.705  1.00 42.300          H  
ATOM  20378 2HG  PRO A1315     -98.103  87.815  64.995  1.00 42.300          H  
ATOM  20379 1HD  PRO A1315     -95.725  89.182  66.339  1.00 42.300          H  
ATOM  20380 2HD  PRO A1315     -96.324  87.458  66.419  1.00 42.300          H  
ATOM  20381  N   ASP A1316     -94.865  89.110  61.250  1.00 23.440          N  
ATOM  20382  CA  ASP A1316     -94.018  89.872  60.347  1.00 23.350          C  
ATOM  20383  C   ASP A1316     -94.906  90.768  59.484  1.00 24.020          C  
ATOM  20384  O   ASP A1316     -95.685  90.237  58.693  1.00 24.360          O  
ATOM  20385  CB  ASP A1316     -93.186  88.952  59.462  1.00 32.730          C  
ATOM  20386  CG  ASP A1316     -92.152  89.702  58.584  1.00 32.730          C  
ATOM  20387  OD1 ASP A1316     -92.276  90.901  58.315  1.00 32.730          O  
ATOM  20388  OD2 ASP A1316     -91.185  89.061  58.242  1.00 32.730          O  
ATOM  20389  H   ASP A1316     -95.456  88.388  60.863  1.00 28.130          H  
ATOM  20390  HA  ASP A1316     -93.312  90.449  60.930  1.00 28.020          H  
ATOM  20391 1HB  ASP A1316     -92.655  88.238  60.094  1.00 39.270          H  
ATOM  20392 2HB  ASP A1316     -93.848  88.379  58.810  1.00 39.270          H  
ATOM  20393  N   PRO A1317     -94.903  92.102  59.670  1.00 24.250          N  
ATOM  20394  CA  PRO A1317     -95.713  93.062  58.935  1.00 24.880          C  
ATOM  20395  C   PRO A1317     -95.490  93.033  57.413  1.00 25.040          C  
ATOM  20396  O   PRO A1317     -96.318  93.571  56.671  1.00 25.480          O  
ATOM  20397  CB  PRO A1317     -95.245  94.409  59.514  1.00 37.320          C  
ATOM  20398  CG  PRO A1317     -94.724  94.083  60.891  1.00 37.320          C  
ATOM  20399  CD  PRO A1317     -94.097  92.714  60.757  1.00 37.320          C  
ATOM  20400  HA  PRO A1317     -96.772  92.885  59.168  1.00 29.860          H  
ATOM  20401 1HB  PRO A1317     -94.477  94.847  58.858  1.00 44.780          H  
ATOM  20402 2HB  PRO A1317     -96.088  95.117  59.536  1.00 44.780          H  
ATOM  20403 1HG  PRO A1317     -94.000  94.846  61.218  1.00 44.780          H  
ATOM  20404 2HG  PRO A1317     -95.547  94.096  61.621  1.00 44.780          H  
ATOM  20405 1HD  PRO A1317     -93.033  92.775  60.467  1.00 44.780          H  
ATOM  20406 2HD  PRO A1317     -94.251  92.205  61.718  1.00 44.780          H  
ATOM  20407  N   THR A1318     -94.359  92.483  56.946  1.00 24.760          N  
ATOM  20408  CA  THR A1318     -94.106  92.442  55.510  1.00 24.860          C  
ATOM  20409  C   THR A1318     -94.657  91.135  54.925  1.00 25.060          C  
ATOM  20410  O   THR A1318     -94.309  90.036  55.364  1.00 25.240          O  
ATOM  20411  CB  THR A1318     -92.606  92.582  55.182  1.00 34.760          C  
ATOM  20412  OG1 THR A1318     -92.116  93.826  55.694  1.00 34.760          O  
ATOM  20413  CG2 THR A1318     -92.422  92.611  53.663  1.00 34.760          C  
ATOM  20414  H   THR A1318     -93.675  92.029  57.568  1.00 29.710          H  
ATOM  20415  HA  THR A1318     -94.631  93.272  55.039  1.00 29.830          H  
ATOM  20416  HB  THR A1318     -92.048  91.752  55.624  1.00 41.720          H  
ATOM  20417  HG1 THR A1318     -92.101  93.782  56.654  1.00 41.720          H  
ATOM  20418 1HG2 THR A1318     -91.368  92.729  53.436  1.00 41.720          H  
ATOM  20419 2HG2 THR A1318     -92.786  91.700  53.210  1.00 41.720          H  
ATOM  20420 3HG2 THR A1318     -92.975  93.453  53.254  1.00 41.720          H  
ATOM  20421  N   GLY A1319     -95.490  91.239  53.892  1.00 25.070          N  
ATOM  20422  CA  GLY A1319     -96.115  90.067  53.275  1.00 25.310          C  
ATOM  20423  C   GLY A1319     -95.150  89.243  52.420  1.00 25.260          C  
ATOM  20424  O   GLY A1319     -95.302  89.146  51.199  1.00 25.330          O  
ATOM  20425  H   GLY A1319     -95.727  92.163  53.556  1.00 30.080          H  
ATOM  20426 1HA  GLY A1319     -96.528  89.433  54.061  1.00 30.370          H  
ATOM  20427 2HA  GLY A1319     -96.954  90.390  52.663  1.00 30.370          H  
ATOM  20428  N   LEU A1320     -94.180  88.610  53.077  1.00 25.210          N  
ATOM  20429  CA  LEU A1320     -93.141  87.820  52.412  1.00 25.220          C  
ATOM  20430  C   LEU A1320     -93.612  86.428  52.008  1.00 25.570          C  
ATOM  20431  O   LEU A1320     -93.116  85.378  52.452  1.00 25.740          O  
ATOM  20432  CB  LEU A1320     -91.896  87.755  53.309  1.00 35.300          C  
ATOM  20433  CG  LEU A1320     -91.223  89.141  53.619  1.00 35.300          C  
ATOM  20434  CD1 LEU A1320     -90.088  88.967  54.580  1.00 35.300          C  
ATOM  20435  CD2 LEU A1320     -90.700  89.787  52.323  1.00 35.300          C  
ATOM  20436  H   LEU A1320     -94.155  88.752  54.088  1.00 30.250          H  
ATOM  20437  HA  LEU A1320     -92.875  88.315  51.485  1.00 30.260          H  
ATOM  20438 1HB  LEU A1320     -92.179  87.299  54.259  1.00 42.360          H  
ATOM  20439 2HB  LEU A1320     -91.166  87.121  52.840  1.00 42.360          H  
ATOM  20440  HG  LEU A1320     -91.945  89.782  54.090  1.00 42.360          H  
ATOM  20441 1HD1 LEU A1320     -89.646  89.937  54.800  1.00 42.360          H  
ATOM  20442 2HD1 LEU A1320     -90.471  88.544  55.495  1.00 42.360          H  
ATOM  20443 3HD1 LEU A1320     -89.343  88.325  54.150  1.00 42.360          H  
ATOM  20444 1HD2 LEU A1320     -90.233  90.740  52.559  1.00 42.360          H  
ATOM  20445 2HD2 LEU A1320     -89.963  89.129  51.859  1.00 42.360          H  
ATOM  20446 3HD2 LEU A1320     -91.505  89.964  51.623  1.00 42.360          H  
ATOM  20447  N   TRP A1321     -94.558  86.441  51.101  1.00 25.760          N  
ATOM  20448  CA  TRP A1321     -95.094  85.227  50.553  1.00 26.180          C  
ATOM  20449  C   TRP A1321     -94.013  84.742  49.616  1.00 25.750          C  
ATOM  20450  O   TRP A1321     -93.517  85.504  48.792  1.00 25.500          O  
ATOM  20451  CB  TRP A1321     -96.401  85.526  49.834  1.00 36.480          C  
ATOM  20452  CG  TRP A1321     -97.505  85.867  50.784  1.00 36.480          C  
ATOM  20453  CD1 TRP A1321     -97.932  87.112  51.136  1.00 36.480          C  
ATOM  20454  CD2 TRP A1321     -98.355  84.941  51.488  1.00 36.480          C  
ATOM  20455  NE1 TRP A1321     -98.975  87.020  52.022  1.00 36.480          N  
ATOM  20456  CE2 TRP A1321     -99.249  85.700  52.246  1.00 36.480          C  
ATOM  20457  CE3 TRP A1321     -98.436  83.553  51.528  1.00 36.480          C  
ATOM  20458  CZ2 TRP A1321    -100.210  85.114  53.043  1.00 36.480          C  
ATOM  20459  CZ3 TRP A1321     -99.405  82.972  52.314  1.00 36.480          C  
ATOM  20460  CH2 TRP A1321    -100.270  83.733  53.055  1.00 36.480          C  
ATOM  20461  H   TRP A1321     -94.891  87.359  50.797  1.00 30.910          H  
ATOM  20462  HA  TRP A1321     -95.263  84.497  51.345  1.00 31.420          H  
ATOM  20463 1HB  TRP A1321     -96.258  86.371  49.162  1.00 43.780          H  
ATOM  20464 2HB  TRP A1321     -96.701  84.670  49.236  1.00 43.780          H  
ATOM  20465  HD1 TRP A1321     -97.506  88.044  50.770  1.00 43.780          H  
ATOM  20466  HE1 TRP A1321     -99.468  87.798  52.434  1.00 43.780          H  
ATOM  20467  HE3 TRP A1321     -97.754  82.940  50.947  1.00 43.780          H  
ATOM  20468  HZ2 TRP A1321    -100.909  85.702  53.638  1.00 43.780          H  
ATOM  20469  HZ3 TRP A1321     -99.464  81.886  52.337  1.00 43.780          H  
ATOM  20470  HH2 TRP A1321    -101.019  83.237  53.670  1.00 43.780          H  
ATOM  20471  N   GLY A1322     -93.590  83.503  49.779  1.00 25.750          N  
ATOM  20472  CA  GLY A1322     -92.497  82.976  48.968  1.00 25.470          C  
ATOM  20473  C   GLY A1322     -91.087  83.318  49.505  1.00 24.910          C  
ATOM  20474  O   GLY A1322     -90.094  82.887  48.914  1.00 24.800          O  
ATOM  20475  H   GLY A1322     -94.049  82.914  50.456  1.00 30.900          H  
ATOM  20476 1HA  GLY A1322     -92.599  81.894  48.898  1.00 30.560          H  
ATOM  20477 2HA  GLY A1322     -92.594  83.363  47.954  1.00 30.560          H  
ATOM  20478  N   GLY A1323     -90.988  84.064  50.618  1.00 24.800          N  
ATOM  20479  CA  GLY A1323     -89.676  84.420  51.178  1.00 24.350          C  
ATOM  20480  C   GLY A1323     -89.343  85.919  51.114  1.00 24.200          C  
ATOM  20481  O   GLY A1323     -90.059  86.684  50.468  1.00 24.400          O  
ATOM  20482  H   GLY A1323     -91.830  84.409  51.083  1.00 29.760          H  
ATOM  20483 1HA  GLY A1323     -89.657  84.082  52.196  1.00 29.220          H  
ATOM  20484 2HA  GLY A1323     -88.906  83.856  50.656  1.00 29.220          H  
ATOM  20485  N   GLU A1324     -88.213  86.361  51.733  1.00 23.940          N  
ATOM  20486  CA  GLU A1324     -87.243  85.544  52.494  1.00 23.600          C  
ATOM  20487  C   GLU A1324     -87.764  84.893  53.780  1.00 23.680          C  
ATOM  20488  O   GLU A1324     -87.482  83.726  54.055  1.00 23.620          O  
ATOM  20489  CB  GLU A1324     -86.043  86.406  52.860  1.00 33.180          C  
ATOM  20490  CG  GLU A1324     -85.148  86.796  51.693  1.00 33.180          C  
ATOM  20491  CD  GLU A1324     -84.057  87.729  52.111  1.00 33.180          C  
ATOM  20492  OE1 GLU A1324     -84.247  88.432  53.074  1.00 33.180          O  
ATOM  20493  OE2 GLU A1324     -83.005  87.703  51.514  1.00 33.180          O  
ATOM  20494  H   GLU A1324     -87.982  87.339  51.631  1.00 28.730          H  
ATOM  20495  HA  GLU A1324     -86.897  84.745  51.837  1.00 28.320          H  
ATOM  20496 1HB  GLU A1324     -86.389  87.320  53.343  1.00 39.810          H  
ATOM  20497 2HB  GLU A1324     -85.432  85.871  53.580  1.00 39.810          H  
ATOM  20498 1HG  GLU A1324     -84.701  85.896  51.277  1.00 39.810          H  
ATOM  20499 2HG  GLU A1324     -85.748  87.267  50.916  1.00 39.810          H  
ATOM  20500  N   ASN A1325     -88.580  85.608  54.545  1.00 23.930          N  
ATOM  20501  CA  ASN A1325     -89.160  85.036  55.758  1.00 24.090          C  
ATOM  20502  C   ASN A1325     -90.412  84.328  55.299  1.00 24.320          C  
ATOM  20503  O   ASN A1325     -91.527  84.806  55.513  1.00 24.620          O  
ATOM  20504  CB  ASN A1325     -89.489  86.087  56.797  1.00 33.660          C  
ATOM  20505  CG  ASN A1325     -89.793  85.496  58.131  1.00 33.660          C  
ATOM  20506  OD1 ASN A1325     -89.328  84.395  58.419  1.00 33.660          O  
ATOM  20507  ND2 ASN A1325     -90.557  86.192  58.942  1.00 33.660          N  
ATOM  20508  H   ASN A1325     -88.800  86.554  54.278  1.00 28.720          H  
ATOM  20509  HA  ASN A1325     -88.483  84.293  56.178  1.00 28.910          H  
ATOM  20510 1HB  ASN A1325     -88.672  86.800  56.881  1.00 40.390          H  
ATOM  20511 2HB  ASN A1325     -90.369  86.626  56.490  1.00 40.390          H  
ATOM  20512 1HD2 ASN A1325     -90.794  85.831  59.847  1.00 40.390          H  
ATOM  20513 2HD2 ASN A1325     -90.903  87.114  58.651  1.00 40.390          H  
ATOM  20514  N   THR A1326     -90.217  83.213  54.618  1.00 24.230          N  
ATOM  20515  CA  THR A1326     -91.304  82.554  53.935  1.00 24.480          C  
ATOM  20516  C   THR A1326     -92.457  82.314  54.867  1.00 24.670          C  
ATOM  20517  O   THR A1326     -92.317  81.656  55.895  1.00 24.610          O  
ATOM  20518  CB  THR A1326     -90.835  81.197  53.343  1.00 34.170          C  
ATOM  20519  OG1 THR A1326     -89.711  81.400  52.471  1.00 34.170          O  
ATOM  20520  CG2 THR A1326     -91.953  80.580  52.527  1.00 34.170          C  
ATOM  20521  H   THR A1326     -89.252  82.893  54.508  1.00 29.080          H  
ATOM  20522  HA  THR A1326     -91.661  83.197  53.134  1.00 29.380          H  
ATOM  20523  HB  THR A1326     -90.549  80.524  54.150  1.00 41.010          H  
ATOM  20524  HG1 THR A1326     -89.359  80.545  52.196  1.00 41.010          H  
ATOM  20525 1HG2 THR A1326     -91.614  79.636  52.109  1.00 41.010          H  
ATOM  20526 2HG2 THR A1326     -92.825  80.398  53.156  1.00 41.010          H  
ATOM  20527 3HG2 THR A1326     -92.223  81.256  51.721  1.00 41.010          H  
ATOM  20528  N   TYR A1327     -93.631  82.775  54.455  1.00 24.980          N  
ATOM  20529  CA  TYR A1327     -94.840  82.606  55.240  1.00 25.270          C  
ATOM  20530  C   TYR A1327     -95.111  81.154  55.594  1.00 25.310          C  
ATOM  20531  O   TYR A1327     -95.014  80.267  54.742  1.00 25.280          O  
ATOM  20532  CB  TYR A1327     -96.059  83.111  54.471  1.00 35.260          C  
ATOM  20533  CG  TYR A1327     -97.353  82.939  55.244  1.00 35.260          C  
ATOM  20534  CD1 TYR A1327     -97.743  83.887  56.158  1.00 35.260          C  
ATOM  20535  CD2 TYR A1327     -98.133  81.800  55.053  1.00 35.260          C  
ATOM  20536  CE1 TYR A1327     -98.912  83.718  56.865  1.00 35.260          C  
ATOM  20537  CE2 TYR A1327     -99.299  81.632  55.760  1.00 35.260          C  
ATOM  20538  CZ  TYR A1327     -99.691  82.589  56.660  1.00 35.260          C  
ATOM  20539  OH  TYR A1327    -100.863  82.439  57.360  1.00 35.260          O  
ATOM  20540  H   TYR A1327     -93.640  83.366  53.621  1.00 29.980          H  
ATOM  20541  HA  TYR A1327     -94.726  83.168  56.168  1.00 30.320          H  
ATOM  20542 1HB  TYR A1327     -95.935  84.171  54.231  1.00 42.310          H  
ATOM  20543 2HB  TYR A1327     -96.148  82.569  53.532  1.00 42.310          H  
ATOM  20544  HD1 TYR A1327     -97.134  84.774  56.317  1.00 42.310          H  
ATOM  20545  HD2 TYR A1327     -97.820  81.040  54.338  1.00 42.310          H  
ATOM  20546  HE1 TYR A1327     -99.226  84.473  57.583  1.00 42.310          H  
ATOM  20547  HE2 TYR A1327     -99.908  80.745  55.602  1.00 42.310          H  
ATOM  20548  HH  TYR A1327    -101.346  81.686  57.014  1.00 42.310          H  
ATOM  20549  N   ARG A1328     -95.458  80.923  56.858  1.00 25.430          N  
ATOM  20550  CA  ARG A1328     -95.817  79.606  57.360  1.00 25.580          C  
ATOM  20551  C   ARG A1328     -97.095  79.749  58.165  1.00 26.060          C  
ATOM  20552  O   ARG A1328     -97.319  80.786  58.793  1.00 26.160          O  
ATOM  20553  CB  ARG A1328     -94.733  79.033  58.269  1.00 35.750          C  
ATOM  20554  CG  ARG A1328     -93.393  78.727  57.611  1.00 35.750          C  
ATOM  20555  CD  ARG A1328     -92.389  78.278  58.619  1.00 35.750          C  
ATOM  20556  NE  ARG A1328     -91.050  78.155  58.049  1.00 35.750          N  
ATOM  20557  CZ  ARG A1328     -90.506  77.041  57.504  1.00 35.750          C  
ATOM  20558  NH1 ARG A1328     -91.183  75.906  57.457  1.00 35.750          N  
ATOM  20559  NH2 ARG A1328     -89.278  77.098  57.007  1.00 35.750          N  
ATOM  20560  H   ARG A1328     -95.505  81.708  57.492  1.00 30.520          H  
ATOM  20561  HA  ARG A1328     -95.992  78.932  56.521  1.00 30.700          H  
ATOM  20562 1HB  ARG A1328     -94.543  79.729  59.083  1.00 42.900          H  
ATOM  20563 2HB  ARG A1328     -95.096  78.107  58.717  1.00 42.900          H  
ATOM  20564 1HG  ARG A1328     -93.526  77.938  56.874  1.00 42.900          H  
ATOM  20565 2HG  ARG A1328     -93.012  79.607  57.117  1.00 42.900          H  
ATOM  20566 1HD  ARG A1328     -92.343  79.020  59.409  1.00 42.900          H  
ATOM  20567 2HD  ARG A1328     -92.683  77.325  59.047  1.00 42.900          H  
ATOM  20568  HE  ARG A1328     -90.495  79.013  58.027  1.00 42.900          H  
ATOM  20569 1HH1 ARG A1328     -92.118  75.855  57.829  1.00 42.900          H  
ATOM  20570 2HH1 ARG A1328     -90.768  75.084  57.042  1.00 42.900          H  
ATOM  20571 1HH2 ARG A1328     -88.760  77.968  57.042  1.00 42.900          H  
ATOM  20572 2HH2 ARG A1328     -88.858  76.282  56.587  1.00 42.900          H  
ATOM  20573  N   TYR A1329     -97.911  78.704  58.203  1.00 26.440          N  
ATOM  20574  CA  TYR A1329     -99.105  78.757  59.032  1.00 26.990          C  
ATOM  20575  C   TYR A1329     -98.968  77.793  60.195  1.00 27.130          C  
ATOM  20576  O   TYR A1329     -98.629  76.625  60.006  1.00 27.090          O  
ATOM  20577  CB  TYR A1329    -100.372  78.451  58.233  1.00 37.570          C  
ATOM  20578  CG  TYR A1329    -101.605  78.521  59.104  1.00 37.570          C  
ATOM  20579  CD1 TYR A1329    -102.140  79.754  59.429  1.00 37.570          C  
ATOM  20580  CD2 TYR A1329    -102.179  77.372  59.603  1.00 37.570          C  
ATOM  20581  CE1 TYR A1329    -103.237  79.839  60.254  1.00 37.570          C  
ATOM  20582  CE2 TYR A1329    -103.275  77.456  60.433  1.00 37.570          C  
ATOM  20583  CZ  TYR A1329    -103.805  78.682  60.762  1.00 37.570          C  
ATOM  20584  OH  TYR A1329    -104.886  78.773  61.619  1.00 37.570          O  
ATOM  20585  H   TYR A1329     -97.701  77.872  57.669  1.00 31.730          H  
ATOM  20586  HA  TYR A1329     -99.204  79.758  59.448  1.00 32.390          H  
ATOM  20587 1HB  TYR A1329    -100.480  79.167  57.423  1.00 45.080          H  
ATOM  20588 2HB  TYR A1329    -100.308  77.455  57.800  1.00 45.080          H  
ATOM  20589  HD1 TYR A1329    -101.685  80.663  59.044  1.00 45.080          H  
ATOM  20590  HD2 TYR A1329    -101.756  76.397  59.360  1.00 45.080          H  
ATOM  20591  HE1 TYR A1329    -103.647  80.813  60.518  1.00 45.080          H  
ATOM  20592  HE2 TYR A1329    -103.710  76.547  60.837  1.00 45.080          H  
ATOM  20593  HH  TYR A1329    -105.012  77.921  62.081  1.00 45.080          H  
ATOM  20594  N   VAL A1330     -99.256  78.301  61.383  1.00 27.380          N  
ATOM  20595  CA  VAL A1330     -99.190  77.567  62.640  1.00 27.650          C  
ATOM  20596  C   VAL A1330    -100.096  76.338  62.669  1.00 27.770          C  
ATOM  20597  O   VAL A1330    -101.243  76.391  62.254  1.00 28.080          O  
ATOM  20598  CB  VAL A1330     -99.601  78.548  63.771  1.00 38.600          C  
ATOM  20599  CG1 VAL A1330    -101.089  78.962  63.635  1.00 38.600          C  
ATOM  20600  CG2 VAL A1330     -99.346  77.930  65.115  1.00 38.600          C  
ATOM  20601  H   VAL A1330     -99.490  79.281  61.414  1.00 32.860          H  
ATOM  20602  HA  VAL A1330     -98.161  77.239  62.795  1.00 33.180          H  
ATOM  20603  HB  VAL A1330     -99.004  79.448  63.670  1.00 46.320          H  
ATOM  20604 1HG1 VAL A1330    -101.332  79.678  64.415  1.00 46.320          H  
ATOM  20605 2HG1 VAL A1330    -101.262  79.419  62.665  1.00 46.320          H  
ATOM  20606 3HG1 VAL A1330    -101.749  78.108  63.744  1.00 46.320          H  
ATOM  20607 1HG2 VAL A1330     -99.601  78.638  65.898  1.00 46.320          H  
ATOM  20608 2HG2 VAL A1330     -99.943  77.031  65.245  1.00 46.320          H  
ATOM  20609 3HG2 VAL A1330     -98.308  77.681  65.183  1.00 46.320          H  
ATOM  20610  N   GLN A1331     -99.593  75.217  63.161  1.00 27.640          N  
ATOM  20611  CA  GLN A1331    -100.444  74.044  63.249  1.00 27.860          C  
ATOM  20612  C   GLN A1331    -101.604  74.369  64.178  1.00 28.390          C  
ATOM  20613  O   GLN A1331    -101.384  74.892  65.268  1.00 28.740          O  
ATOM  20614  CB  GLN A1331     -99.660  72.841  63.797  1.00 38.920          C  
ATOM  20615  CG  GLN A1331    -100.448  71.511  63.843  1.00 38.920          C  
ATOM  20616  CD  GLN A1331     -99.600  70.347  64.336  1.00 38.920          C  
ATOM  20617  OE1 GLN A1331     -98.602  70.552  65.037  1.00 38.920          O  
ATOM  20618  NE2 GLN A1331     -99.974  69.131  63.972  1.00 38.920          N  
ATOM  20619  H   GLN A1331     -98.628  75.187  63.494  1.00 33.170          H  
ATOM  20620  HA  GLN A1331    -100.841  73.811  62.262  1.00 33.430          H  
ATOM  20621 1HB  GLN A1331     -98.765  72.690  63.194  1.00 46.700          H  
ATOM  20622 2HB  GLN A1331     -99.329  73.068  64.812  1.00 46.700          H  
ATOM  20623 1HG  GLN A1331    -101.289  71.618  64.534  1.00 46.700          H  
ATOM  20624 2HG  GLN A1331    -100.815  71.268  62.847  1.00 46.700          H  
ATOM  20625 1HE2 GLN A1331     -99.455  68.334  64.268  1.00 46.700          H  
ATOM  20626 2HE2 GLN A1331    -100.809  68.988  63.388  1.00 46.700          H  
ATOM  20627  N   ASN A1332    -102.830  74.039  63.785  1.00 28.560          N  
ATOM  20628  CA  ASN A1332    -103.947  74.305  64.678  1.00 28.820          C  
ATOM  20629  C   ASN A1332    -103.956  73.215  65.754  1.00 28.930          C  
ATOM  20630  O   ASN A1332    -103.852  72.049  65.387  1.00 28.800          O  
ATOM  20631  CB  ASN A1332    -105.267  74.290  63.927  1.00 40.240          C  
ATOM  20632  CG  ASN A1332    -105.443  75.434  62.963  1.00 40.240          C  
ATOM  20633  OD1 ASN A1332    -105.032  76.577  63.213  1.00 40.240          O  
ATOM  20634  ND2 ASN A1332    -106.075  75.141  61.852  1.00 40.240          N  
ATOM  20635  H   ASN A1332    -102.976  73.621  62.876  1.00 34.270          H  
ATOM  20636  HA  ASN A1332    -103.814  75.290  65.107  1.00 34.580          H  
ATOM  20637 1HB  ASN A1332    -105.343  73.363  63.366  1.00 48.290          H  
ATOM  20638 2HB  ASN A1332    -106.088  74.298  64.641  1.00 48.290          H  
ATOM  20639 1HD2 ASN A1332    -106.253  75.845  61.162  1.00 48.290          H  
ATOM  20640 2HD2 ASN A1332    -106.399  74.208  61.690  1.00 48.290          H  
ATOM  20641  N   PRO A1333    -104.029  73.537  67.060  1.00 29.220          N  
ATOM  20642  CA  PRO A1333    -104.134  72.589  68.162  1.00 29.400          C  
ATOM  20643  C   PRO A1333    -105.398  71.775  67.999  1.00 29.590          C  
ATOM  20644  O   PRO A1333    -106.381  72.304  67.483  1.00 29.720          O  
ATOM  20645  CB  PRO A1333    -104.205  73.495  69.404  1.00 44.100          C  
ATOM  20646  CG  PRO A1333    -103.549  74.790  68.978  1.00 44.100          C  
ATOM  20647  CD  PRO A1333    -103.874  74.947  67.499  1.00 44.100          C  
ATOM  20648  HA  PRO A1333    -103.243  71.939  68.175  1.00 35.280          H  
ATOM  20649 1HB  PRO A1333    -105.245  73.619  69.727  1.00 52.920          H  
ATOM  20650 2HB  PRO A1333    -103.676  73.016  70.241  1.00 52.920          H  
ATOM  20651 1HG  PRO A1333    -103.922  75.627  69.582  1.00 52.920          H  
ATOM  20652 2HG  PRO A1333    -102.463  74.737  69.157  1.00 52.920          H  
ATOM  20653 1HD  PRO A1333    -104.786  75.530  67.326  1.00 52.920          H  
ATOM  20654 2HD  PRO A1333    -102.986  75.415  67.048  1.00 52.920          H  
ATOM  20655  N   THR A1334    -105.406  70.536  68.513  1.00 29.690          N  
ATOM  20656  CA  THR A1334    -106.568  69.630  68.447  1.00 29.970          C  
ATOM  20657  C   THR A1334    -107.889  70.281  68.893  1.00 30.230          C  
ATOM  20658  O   THR A1334    -108.974  69.907  68.441  1.00 30.400          O  
ATOM  20659  CB  THR A1334    -106.323  68.373  69.302  1.00 41.850          C  
ATOM  20660  OG1 THR A1334    -106.056  68.768  70.654  1.00 41.850          O  
ATOM  20661  CG2 THR A1334    -105.134  67.579  68.752  1.00 41.850          C  
ATOM  20662  H   THR A1334    -104.558  70.180  68.939  1.00 35.630          H  
ATOM  20663  HA  THR A1334    -106.675  69.293  67.423  1.00 35.960          H  
ATOM  20664  HB  THR A1334    -107.216  67.745  69.283  1.00 50.220          H  
ATOM  20665  HG1 THR A1334    -106.094  67.995  71.229  1.00 50.220          H  
ATOM  20666 1HG2 THR A1334    -104.972  66.693  69.360  1.00 50.220          H  
ATOM  20667 2HG2 THR A1334    -105.335  67.281  67.731  1.00 50.220          H  
ATOM  20668 3HG2 THR A1334    -104.239  68.191  68.771  1.00 50.220          H  
ATOM  20669  N   LYS A1335    -107.796  71.290  69.748  1.00 30.320          N  
ATOM  20670  CA  LYS A1335    -108.942  72.013  70.289  1.00 30.650          C  
ATOM  20671  C   LYS A1335    -109.762  72.705  69.203  1.00 30.560          C  
ATOM  20672  O   LYS A1335    -110.940  73.011  69.399  1.00 30.730          O  
ATOM  20673  CB  LYS A1335    -108.470  73.064  71.295  1.00 42.780          C  
ATOM  20674  CG  LYS A1335    -107.921  72.498  72.594  1.00 42.780          C  
ATOM  20675  CD  LYS A1335    -107.445  73.612  73.522  1.00 42.780          C  
ATOM  20676  CE  LYS A1335    -106.894  73.050  74.832  1.00 42.780          C  
ATOM  20677  NZ  LYS A1335    -106.384  74.126  75.730  1.00 42.780          N  
ATOM  20678  H   LYS A1335    -106.864  71.534  70.046  1.00 36.380          H  
ATOM  20679  HA  LYS A1335    -109.591  71.299  70.794  1.00 36.780          H  
ATOM  20680 1HB  LYS A1335    -107.688  73.663  70.841  1.00 51.330          H  
ATOM  20681 2HB  LYS A1335    -109.296  73.735  71.531  1.00 51.330          H  
ATOM  20682 1HG  LYS A1335    -108.703  71.923  73.093  1.00 51.330          H  
ATOM  20683 2HG  LYS A1335    -107.090  71.829  72.374  1.00 51.330          H  
ATOM  20684 1HD  LYS A1335    -106.662  74.190  73.026  1.00 51.330          H  
ATOM  20685 2HD  LYS A1335    -108.278  74.278  73.745  1.00 51.330          H  
ATOM  20686 1HE  LYS A1335    -107.685  72.508  75.347  1.00 51.330          H  
ATOM  20687 2HE  LYS A1335    -106.079  72.361  74.611  1.00 51.330          H  
ATOM  20688 1HZ  LYS A1335    -106.031  73.714  76.583  1.00 51.330          H  
ATOM  20689 2HZ  LYS A1335    -105.640  74.629  75.268  1.00 51.330          H  
ATOM  20690 3HZ  LYS A1335    -107.134  74.765  75.953  1.00 51.330          H  
ATOM  20691  N   PHE A1336    -109.111  72.991  68.077  1.00 30.350          N  
ATOM  20692  CA  PHE A1336    -109.688  73.714  66.965  1.00 30.260          C  
ATOM  20693  C   PHE A1336    -109.931  72.846  65.739  1.00 30.080          C  
ATOM  20694  O   PHE A1336    -110.165  73.375  64.648  1.00 30.060          O  
ATOM  20695  CB  PHE A1336    -108.730  74.834  66.596  1.00 42.400          C  
ATOM  20696  CG  PHE A1336    -108.491  75.742  67.738  1.00 42.400          C  
ATOM  20697  CD1 PHE A1336    -107.387  75.542  68.531  1.00 42.400          C  
ATOM  20698  CD2 PHE A1336    -109.354  76.778  68.043  1.00 42.400          C  
ATOM  20699  CE1 PHE A1336    -107.133  76.346  69.612  1.00 42.400          C  
ATOM  20700  CE2 PHE A1336    -109.108  77.592  69.127  1.00 42.400          C  
ATOM  20701  CZ  PHE A1336    -107.993  77.373  69.913  1.00 42.400          C  
ATOM  20702  H   PHE A1336    -108.143  72.679  67.983  1.00 36.420          H  
ATOM  20703  HA  PHE A1336    -110.639  74.135  67.287  1.00 36.310          H  
ATOM  20704 1HB  PHE A1336    -107.777  74.400  66.297  1.00 50.880          H  
ATOM  20705 2HB  PHE A1336    -109.120  75.409  65.760  1.00 50.880          H  
ATOM  20706  HD1 PHE A1336    -106.721  74.722  68.288  1.00 50.880          H  
ATOM  20707  HD2 PHE A1336    -110.237  76.945  67.423  1.00 50.880          H  
ATOM  20708  HE1 PHE A1336    -106.256  76.169  70.230  1.00 50.880          H  
ATOM  20709  HE2 PHE A1336    -109.791  78.408  69.365  1.00 50.880          H  
ATOM  20710  HZ  PHE A1336    -107.800  78.015  70.771  1.00 50.880          H  
ATOM  20711  N   ILE A1337    -109.869  71.528  65.892  1.00 30.020          N  
ATOM  20712  CA  ILE A1337    -110.082  70.667  64.745  1.00 29.930          C  
ATOM  20713  C   ILE A1337    -111.531  70.199  64.705  1.00 29.970          C  
ATOM  20714  O   ILE A1337    -111.929  69.316  65.461  1.00 29.920          O  
ATOM  20715  CB  ILE A1337    -109.100  69.473  64.812  1.00 41.940          C  
ATOM  20716  CG1 ILE A1337    -107.614  69.990  64.926  1.00 41.940          C  
ATOM  20717  CG2 ILE A1337    -109.277  68.518  63.648  1.00 41.940          C  
ATOM  20718  CD1 ILE A1337    -107.085  70.869  63.823  1.00 41.940          C  
ATOM  20719  H   ILE A1337    -109.679  71.116  66.813  1.00 36.020          H  
ATOM  20720  HA  ILE A1337    -109.895  71.229  63.834  1.00 35.920          H  
ATOM  20721  HB  ILE A1337    -109.290  68.925  65.739  1.00 50.330          H  
ATOM  20722 1HG1 ILE A1337    -107.535  70.576  65.828  1.00 50.330          H  
ATOM  20723 2HG1 ILE A1337    -106.966  69.123  65.006  1.00 50.330          H  
ATOM  20724 1HG2 ILE A1337    -108.590  67.693  63.752  1.00 50.330          H  
ATOM  20725 2HG2 ILE A1337    -110.281  68.134  63.659  1.00 50.330          H  
ATOM  20726 3HG2 ILE A1337    -109.087  69.024  62.705  1.00 50.330          H  
ATOM  20727 1HD1 ILE A1337    -106.056  71.141  64.065  1.00 50.330          H  
ATOM  20728 2HD1 ILE A1337    -107.099  70.334  62.876  1.00 50.330          H  
ATOM  20729 3HD1 ILE A1337    -107.680  71.774  63.741  1.00 50.330          H  
ATOM  20730  N   ASN A1338    -112.302  70.763  63.771  1.00 30.120          N  
ATOM  20731  CA  ASN A1338    -113.733  70.497  63.656  1.00 30.270          C  
ATOM  20732  C   ASN A1338    -114.190  70.296  62.200  1.00 30.230          C  
ATOM  20733  O   ASN A1338    -115.016  71.073  61.718  1.00 30.450          O  
ATOM  20734  CB  ASN A1338    -114.523  71.643  64.263  1.00 42.320          C  
ATOM  20735  CG  ASN A1338    -114.245  71.856  65.725  1.00 42.320          C  
ATOM  20736  OD1 ASN A1338    -114.694  71.085  66.581  1.00 42.320          O  
ATOM  20737  ND2 ASN A1338    -113.526  72.909  66.025  1.00 42.320          N  
ATOM  20738  H   ASN A1338    -111.879  71.449  63.156  1.00 36.140          H  
ATOM  20739  HA  ASN A1338    -113.969  69.591  64.214  1.00 36.320          H  
ATOM  20740 1HB  ASN A1338    -114.290  72.565  63.729  1.00 50.780          H  
ATOM  20741 2HB  ASN A1338    -115.588  71.453  64.138  1.00 50.780          H  
ATOM  20742 1HD2 ASN A1338    -113.311  73.121  66.979  1.00 50.780          H  
ATOM  20743 2HD2 ASN A1338    -113.197  73.511  65.296  1.00 50.780          H  
ATOM  20744  N   PRO A1339    -113.643  69.317  61.461  1.00 30.020          N  
ATOM  20745  CA  PRO A1339    -113.937  69.045  60.070  1.00 30.040          C  
ATOM  20746  C   PRO A1339    -115.342  68.506  59.898  1.00 30.570          C  
ATOM  20747  O   PRO A1339    -115.876  67.869  60.803  1.00 30.720          O  
ATOM  20748  CB  PRO A1339    -112.896  67.979  59.707  1.00 45.060          C  
ATOM  20749  CG  PRO A1339    -112.587  67.299  61.018  1.00 45.060          C  
ATOM  20750  CD  PRO A1339    -112.668  68.396  62.045  1.00 45.060          C  
ATOM  20751  HA  PRO A1339    -113.794  69.963  59.480  1.00 36.050          H  
ATOM  20752 1HB  PRO A1339    -113.311  67.289  58.960  1.00 54.070          H  
ATOM  20753 2HB  PRO A1339    -112.015  68.454  59.251  1.00 54.070          H  
ATOM  20754 1HG  PRO A1339    -113.315  66.493  61.212  1.00 54.070          H  
ATOM  20755 2HG  PRO A1339    -111.592  66.827  60.978  1.00 54.070          H  
ATOM  20756 1HD  PRO A1339    -113.000  67.988  63.009  1.00 54.070          H  
ATOM  20757 2HD  PRO A1339    -111.697  68.875  62.092  1.00 54.070          H  
ATOM  20758  N   LEU A1340    -115.897  68.711  58.707  1.00 30.880          N  
ATOM  20759  CA  LEU A1340    -117.199  68.179  58.315  1.00 31.420          C  
ATOM  20760  C   LEU A1340    -117.260  66.655  58.348  1.00 31.340          C  
ATOM  20761  O   LEU A1340    -118.303  66.070  58.636  1.00 31.630          O  
ATOM  20762  CB  LEU A1340    -117.542  68.636  56.891  1.00 43.770          C  
ATOM  20763  CG  LEU A1340    -117.828  70.137  56.674  1.00 43.770          C  
ATOM  20764  CD1 LEU A1340    -117.922  70.394  55.176  1.00 43.770          C  
ATOM  20765  CD2 LEU A1340    -119.137  70.533  57.356  1.00 43.770          C  
ATOM  20766  H   LEU A1340    -115.387  69.266  58.033  1.00 37.060          H  
ATOM  20767  HA  LEU A1340    -117.939  68.549  59.020  1.00 37.700          H  
ATOM  20768 1HB  LEU A1340    -116.721  68.360  56.232  1.00 52.530          H  
ATOM  20769 2HB  LEU A1340    -118.428  68.091  56.571  1.00 52.530          H  
ATOM  20770  HG  LEU A1340    -117.011  70.733  57.079  1.00 52.530          H  
ATOM  20771 1HD1 LEU A1340    -118.114  71.452  55.001  1.00 52.530          H  
ATOM  20772 2HD1 LEU A1340    -116.983  70.114  54.695  1.00 52.530          H  
ATOM  20773 3HD1 LEU A1340    -118.728  69.811  54.752  1.00 52.530          H  
ATOM  20774 1HD2 LEU A1340    -119.327  71.591  57.177  1.00 52.530          H  
ATOM  20775 2HD2 LEU A1340    -119.958  69.944  56.943  1.00 52.530          H  
ATOM  20776 3HD2 LEU A1340    -119.078  70.364  58.426  1.00 52.530          H  
ATOM  20777  N   GLY A1341    -116.148  66.008  57.982  1.00 31.010          N  
ATOM  20778  CA  GLY A1341    -116.086  64.551  57.874  1.00 30.970          C  
ATOM  20779  C   GLY A1341    -116.242  64.169  56.411  1.00 30.990          C  
ATOM  20780  O   GLY A1341    -116.121  63.008  56.020  1.00 30.940          O  
ATOM  20781  H   GLY A1341    -115.317  66.532  57.747  1.00 37.210          H  
ATOM  20782 1HA  GLY A1341    -115.132  64.191  58.259  1.00 37.160          H  
ATOM  20783 2HA  GLY A1341    -116.879  64.098  58.467  1.00 37.160          H  
ATOM  20784  N   LEU A1342    -116.510  65.184  55.614  1.00 31.120          N  
ATOM  20785  CA  LEU A1342    -116.693  65.096  54.189  1.00 31.240          C  
ATOM  20786  C   LEU A1342    -115.397  65.526  53.530  1.00 31.070          C  
ATOM  20787  O   LEU A1342    -114.621  66.287  54.116  1.00 31.000          O  
ATOM  20788  CB  LEU A1342    -117.835  66.027  53.786  1.00 43.690          C  
ATOM  20789  CG  LEU A1342    -119.187  65.777  54.513  1.00 43.690          C  
ATOM  20790  CD1 LEU A1342    -120.175  66.839  54.086  1.00 43.690          C  
ATOM  20791  CD2 LEU A1342    -119.713  64.377  54.201  1.00 43.690          C  
ATOM  20792  H   LEU A1342    -116.592  66.086  56.048  1.00 37.340          H  
ATOM  20793  HA  LEU A1342    -116.899  64.068  53.902  1.00 37.490          H  
ATOM  20794 1HB  LEU A1342    -117.532  67.052  53.990  1.00 52.430          H  
ATOM  20795 2HB  LEU A1342    -118.004  65.927  52.715  1.00 52.430          H  
ATOM  20796  HG  LEU A1342    -119.043  65.867  55.592  1.00 52.430          H  
ATOM  20797 1HD1 LEU A1342    -121.119  66.685  54.607  1.00 52.430          H  
ATOM  20798 2HD1 LEU A1342    -119.788  67.816  54.334  1.00 52.430          H  
ATOM  20799 3HD1 LEU A1342    -120.341  66.778  53.012  1.00 52.430          H  
ATOM  20800 1HD2 LEU A1342    -120.658  64.227  54.722  1.00 52.430          H  
ATOM  20801 2HD2 LEU A1342    -119.871  64.273  53.128  1.00 52.430          H  
ATOM  20802 3HD2 LEU A1342    -119.005  63.625  54.539  1.00 52.430          H  
ATOM  20803  N   ALA A1343    -115.143  65.029  52.328  1.00 31.100          N  
ATOM  20804  CA  ALA A1343    -113.940  65.399  51.596  1.00 31.030          C  
ATOM  20805  C   ALA A1343    -114.118  65.135  50.115  1.00 31.220          C  
ATOM  20806  O   ALA A1343    -114.954  64.327  49.721  1.00 31.650          O  
ATOM  20807  CB  ALA A1343    -112.738  64.620  52.115  1.00 43.470          C  
ATOM  20808  H   ALA A1343    -115.802  64.391  51.903  1.00 37.320          H  
ATOM  20809  HA  ALA A1343    -113.770  66.467  51.736  1.00 37.240          H  
ATOM  20810 1HB  ALA A1343    -111.843  64.919  51.576  1.00 52.160          H  
ATOM  20811 2HB  ALA A1343    -112.601  64.827  53.177  1.00 52.160          H  
ATOM  20812 3HB  ALA A1343    -112.908  63.553  51.973  1.00 52.160          H  
ATOM  20813  N   GLY A1344    -113.287  65.780  49.293  1.00 30.940          N  
ATOM  20814  CA  GLY A1344    -113.268  65.521  47.850  1.00 31.100          C  
ATOM  20815  C   GLY A1344    -112.333  64.358  47.504  1.00 30.990          C  
ATOM  20816  O   GLY A1344    -112.136  64.025  46.335  1.00 31.100          O  
ATOM  20817  H   GLY A1344    -112.646  66.464  49.673  1.00 37.130          H  
ATOM  20818 1HA  GLY A1344    -114.278  65.292  47.508  1.00 37.320          H  
ATOM  20819 2HA  GLY A1344    -112.947  66.419  47.324  1.00 37.320          H  
ATOM  20820  N   GLU A1345    -111.740  63.779  48.539  1.00 30.830          N  
ATOM  20821  CA  GLU A1345    -110.795  62.680  48.451  1.00 30.780          C  
ATOM  20822  C   GLU A1345    -111.506  61.345  48.330  1.00 31.190          C  
ATOM  20823  O   GLU A1345    -112.662  61.198  48.729  1.00 31.700          O  
ATOM  20824  CB  GLU A1345    -109.878  62.676  49.675  1.00 43.110          C  
ATOM  20825  CG  GLU A1345    -108.957  63.889  49.778  1.00 43.110          C  
ATOM  20826  CD  GLU A1345    -107.904  63.879  48.689  1.00 43.110          C  
ATOM  20827  OE1 GLU A1345    -107.572  62.803  48.249  1.00 43.110          O  
ATOM  20828  OE2 GLU A1345    -107.423  64.929  48.305  1.00 43.110          O  
ATOM  20829  H   GLU A1345    -111.979  64.126  49.450  1.00 37.000          H  
ATOM  20830  HA  GLU A1345    -110.183  62.817  47.558  1.00 36.940          H  
ATOM  20831 1HB  GLU A1345    -110.486  62.641  50.578  1.00 51.730          H  
ATOM  20832 2HB  GLU A1345    -109.261  61.775  49.665  1.00 51.730          H  
ATOM  20833 1HG  GLU A1345    -109.550  64.798  49.690  1.00 51.730          H  
ATOM  20834 2HG  GLU A1345    -108.472  63.890  50.754  1.00 51.730          H  
ATOM  20835  N   ASN A1346    -110.806  60.362  47.782  1.00 31.040          N  
ATOM  20836  CA  ASN A1346    -111.360  59.027  47.666  1.00 31.450          C  
ATOM  20837  C   ASN A1346    -111.122  58.160  48.883  1.00 31.480          C  
ATOM  20838  O   ASN A1346    -110.118  58.290  49.584  1.00 31.380          O  
ATOM  20839  CB  ASN A1346    -110.804  58.321  46.442  1.00 43.870          C  
ATOM  20840  CG  ASN A1346    -111.345  58.862  45.177  1.00 43.870          C  
ATOM  20841  OD1 ASN A1346    -112.570  58.915  45.030  1.00 43.870          O  
ATOM  20842  ND2 ASN A1346    -110.492  59.254  44.267  1.00 43.870          N  
ATOM  20843  H   ASN A1346    -109.866  60.553  47.459  1.00 37.250          H  
ATOM  20844  HA  ASN A1346    -112.441  59.121  47.549  1.00 37.740          H  
ATOM  20845 1HB  ASN A1346    -109.719  58.416  46.430  1.00 52.640          H  
ATOM  20846 2HB  ASN A1346    -111.035  57.252  46.502  1.00 52.640          H  
ATOM  20847 1HD2 ASN A1346    -110.824  59.624  43.397  1.00 52.640          H  
ATOM  20848 2HD2 ASN A1346    -109.509  59.183  44.433  1.00 52.640          H  
ATOM  20849  N   VAL A1347    -112.039  57.225  49.062  1.00 31.690          N  
ATOM  20850  CA  VAL A1347    -111.946  56.180  50.069  1.00 31.800          C  
ATOM  20851  C   VAL A1347    -111.655  54.869  49.349  1.00 31.880          C  
ATOM  20852  O   VAL A1347    -110.761  54.115  49.737  1.00 31.730          O  
ATOM  20853  CB  VAL A1347    -113.243  56.090  50.891  1.00 44.480          C  
ATOM  20854  CG1 VAL A1347    -113.159  54.931  51.890  1.00 44.480          C  
ATOM  20855  CG2 VAL A1347    -113.457  57.417  51.610  1.00 44.480          C  
ATOM  20856  H   VAL A1347    -112.835  57.262  48.443  1.00 38.030          H  
ATOM  20857  HA  VAL A1347    -111.117  56.405  50.741  1.00 38.160          H  
ATOM  20858  HB  VAL A1347    -114.083  55.892  50.229  1.00 53.370          H  
ATOM  20859 1HG1 VAL A1347    -114.084  54.879  52.463  1.00 53.370          H  
ATOM  20860 2HG1 VAL A1347    -113.014  53.987  51.366  1.00 53.370          H  
ATOM  20861 3HG1 VAL A1347    -112.322  55.097  52.569  1.00 53.370          H  
ATOM  20862 1HG2 VAL A1347    -114.376  57.374  52.193  1.00 53.370          H  
ATOM  20863 2HG2 VAL A1347    -112.614  57.609  52.274  1.00 53.370          H  
ATOM  20864 3HG2 VAL A1347    -113.529  58.226  50.881  1.00 53.370          H  
ATOM  20865  N   PHE A1348    -112.450  54.611  48.307  1.00 32.180          N  
ATOM  20866  CA  PHE A1348    -112.352  53.422  47.480  1.00 32.360          C  
ATOM  20867  C   PHE A1348    -110.938  53.321  46.950  1.00 32.300          C  
ATOM  20868  O   PHE A1348    -110.327  54.337  46.599  1.00 32.320          O  
ATOM  20869  CB  PHE A1348    -113.320  53.507  46.303  1.00 45.230          C  
ATOM  20870  CG  PHE A1348    -113.360  52.282  45.443  1.00 45.230          C  
ATOM  20871  CD1 PHE A1348    -114.181  51.213  45.762  1.00 45.230          C  
ATOM  20872  CD2 PHE A1348    -112.564  52.186  44.323  1.00 45.230          C  
ATOM  20873  CE1 PHE A1348    -114.205  50.090  44.963  1.00 45.230          C  
ATOM  20874  CE2 PHE A1348    -112.581  51.080  43.529  1.00 45.230          C  
ATOM  20875  CZ  PHE A1348    -113.403  50.027  43.843  1.00 45.230          C  
ATOM  20876  H   PHE A1348    -113.160  55.282  48.079  1.00 38.620          H  
ATOM  20877  HA  PHE A1348    -112.570  52.539  48.083  1.00 38.830          H  
ATOM  20878 1HB  PHE A1348    -114.324  53.695  46.674  1.00 54.280          H  
ATOM  20879 2HB  PHE A1348    -113.042  54.347  45.674  1.00 54.280          H  
ATOM  20880  HD1 PHE A1348    -114.816  51.264  46.648  1.00 54.280          H  
ATOM  20881  HD2 PHE A1348    -111.903  53.000  44.072  1.00 54.280          H  
ATOM  20882  HE1 PHE A1348    -114.856  49.252  45.216  1.00 54.280          H  
ATOM  20883  HE2 PHE A1348    -111.932  51.035  42.647  1.00 54.280          H  
ATOM  20884  HZ  PHE A1348    -113.415  49.141  43.210  1.00 54.280          H  
ATOM  20885  N   ILE A1349    -110.395  52.118  46.927  1.00 32.280          N  
ATOM  20886  CA  ILE A1349    -109.052  51.958  46.446  1.00 32.290          C  
ATOM  20887  C   ILE A1349    -109.035  51.872  44.935  1.00 32.480          C  
ATOM  20888  O   ILE A1349    -109.524  50.910  44.350  1.00 32.620          O  
ATOM  20889  CB  ILE A1349    -108.423  50.686  47.057  1.00 45.200          C  
ATOM  20890  CG1 ILE A1349    -108.231  50.858  48.591  1.00 45.200          C  
ATOM  20891  CG2 ILE A1349    -107.100  50.368  46.387  1.00 45.200          C  
ATOM  20892  CD1 ILE A1349    -109.446  50.480  49.474  1.00 45.200          C  
ATOM  20893  H   ILE A1349    -110.923  51.315  47.235  1.00 38.740          H  
ATOM  20894  HA  ILE A1349    -108.467  52.824  46.752  1.00 38.750          H  
ATOM  20895  HB  ILE A1349    -109.098  49.844  46.915  1.00 54.240          H  
ATOM  20896 1HG1 ILE A1349    -107.401  50.230  48.893  1.00 54.240          H  
ATOM  20897 2HG1 ILE A1349    -107.972  51.901  48.793  1.00 54.240          H  
ATOM  20898 1HG2 ILE A1349    -106.673  49.471  46.834  1.00 54.240          H  
ATOM  20899 2HG2 ILE A1349    -107.241  50.192  45.330  1.00 54.240          H  
ATOM  20900 3HG2 ILE A1349    -106.437  51.196  46.528  1.00 54.240          H  
ATOM  20901 1HD1 ILE A1349    -109.196  50.623  50.513  1.00 54.240          H  
ATOM  20902 2HD1 ILE A1349    -110.303  51.094  49.255  1.00 54.240          H  
ATOM  20903 3HD1 ILE A1349    -109.700  49.435  49.309  1.00 54.240          H  
ATOM  20904  N   HIS A1350    -108.343  52.826  44.324  1.00 32.540          N  
ATOM  20905  CA  HIS A1350    -108.240  52.935  42.877  1.00 32.790          C  
ATOM  20906  C   HIS A1350    -106.869  52.524  42.348  1.00 32.470          C  
ATOM  20907  O   HIS A1350    -106.465  52.912  41.243  1.00 32.580          O  
ATOM  20908  CB  HIS A1350    -108.566  54.369  42.418  1.00 45.810          C  
ATOM  20909  CG  HIS A1350    -110.008  54.791  42.599  1.00 45.810          C  
ATOM  20910  ND1 HIS A1350    -111.005  54.405  41.725  1.00 45.810          N  
ATOM  20911  CD2 HIS A1350    -110.614  55.551  43.539  1.00 45.810          C  
ATOM  20912  CE1 HIS A1350    -112.154  54.916  42.114  1.00 45.810          C  
ATOM  20913  NE2 HIS A1350    -111.951  55.615  43.209  1.00 45.810          N  
ATOM  20914  H   HIS A1350    -107.948  53.561  44.894  1.00 39.050          H  
ATOM  20915  HA  HIS A1350    -108.976  52.271  42.430  1.00 39.350          H  
ATOM  20916 1HB  HIS A1350    -107.944  55.071  42.973  1.00 54.970          H  
ATOM  20917 2HB  HIS A1350    -108.315  54.482  41.365  1.00 54.970          H  
ATOM  20918  HD2 HIS A1350    -110.134  56.022  44.395  1.00 54.970          H  
ATOM  20919  HE1 HIS A1350    -113.113  54.777  41.616  1.00 54.970          H  
ATOM  20920  HE2 HIS A1350    -112.673  56.106  43.719  1.00 54.970          H  
ATOM  20921  N   ALA A1351    -106.117  51.761  43.132  1.00 32.140          N  
ATOM  20922  CA  ALA A1351    -104.829  51.303  42.641  1.00 31.880          C  
ATOM  20923  C   ALA A1351    -105.087  50.559  41.334  1.00 31.910          C  
ATOM  20924  O   ALA A1351    -105.904  49.641  41.289  1.00 32.160          O  
ATOM  20925  CB  ALA A1351    -104.142  50.409  43.662  1.00 44.740          C  
ATOM  20926  H   ALA A1351    -106.459  51.482  44.040  1.00 38.570          H  
ATOM  20927  HA  ALA A1351    -104.198  52.167  42.435  1.00 38.260          H  
ATOM  20928 1HB  ALA A1351    -103.185  50.076  43.258  1.00 53.680          H  
ATOM  20929 2HB  ALA A1351    -103.968  50.954  44.586  1.00 53.680          H  
ATOM  20930 3HB  ALA A1351    -104.762  49.542  43.870  1.00 53.680          H  
ATOM  20931  N   THR A1352    -104.358  50.923  40.281  1.00 31.720          N  
ATOM  20932  CA  THR A1352    -104.490  50.382  38.910  1.00 31.790          C  
ATOM  20933  C   THR A1352    -105.949  50.342  38.393  1.00 32.090          C  
ATOM  20934  O   THR A1352    -106.271  49.590  37.475  1.00 32.260          O  
ATOM  20935  CB  THR A1352    -103.940  48.939  38.816  1.00 44.480          C  
ATOM  20936  OG1 THR A1352    -104.848  48.033  39.469  1.00 44.480          O  
ATOM  20937  CG2 THR A1352    -102.567  48.825  39.462  1.00 44.480          C  
ATOM  20938  H   THR A1352    -103.688  51.666  40.430  1.00 38.060          H  
ATOM  20939  HA  THR A1352    -103.914  51.019  38.237  1.00 38.150          H  
ATOM  20940  HB  THR A1352    -103.855  48.657  37.767  1.00 53.370          H  
ATOM  20941  HG1 THR A1352    -105.199  48.451  40.281  1.00 53.370          H  
ATOM  20942 1HG2 THR A1352    -102.212  47.802  39.369  1.00 53.370          H  
ATOM  20943 2HG2 THR A1352    -101.875  49.496  38.962  1.00 53.370          H  
ATOM  20944 3HG2 THR A1352    -102.627  49.086  40.519  1.00 53.370          H  
ATOM  20945  N   ASN A1353    -106.821  51.244  38.871  1.00 32.220          N  
ATOM  20946  CA  ASN A1353    -108.222  51.263  38.423  1.00 32.530          C  
ATOM  20947  C   ASN A1353    -108.367  51.480  36.922  1.00 32.440          C  
ATOM  20948  O   ASN A1353    -109.298  50.975  36.302  1.00 32.920          O  
ATOM  20949  CB  ASN A1353    -109.010  52.323  39.159  1.00 45.420          C  
ATOM  20950  CG  ASN A1353    -110.494  52.251  38.922  1.00 45.420          C  
ATOM  20951  OD1 ASN A1353    -111.144  51.254  39.267  1.00 45.420          O  
ATOM  20952  ND2 ASN A1353    -111.041  53.288  38.344  1.00 45.420          N  
ATOM  20953  H   ASN A1353    -106.524  51.863  39.629  1.00 38.660          H  
ATOM  20954  HA  ASN A1353    -108.659  50.289  38.649  1.00 39.040          H  
ATOM  20955 1HB  ASN A1353    -108.842  52.197  40.197  1.00 54.500          H  
ATOM  20956 2HB  ASN A1353    -108.650  53.312  38.886  1.00 54.500          H  
ATOM  20957 1HD2 ASN A1353    -112.023  53.298  38.159  1.00 54.500          H  
ATOM  20958 2HD2 ASN A1353    -110.478  54.071  38.087  1.00 54.500          H  
ATOM  20959  N   LYS A1354    -107.447  52.247  36.340  1.00 31.890          N  
ATOM  20960  CA  LYS A1354    -107.442  52.558  34.915  1.00 31.800          C  
ATOM  20961  C   LYS A1354    -107.168  51.348  34.018  1.00 31.990          C  
ATOM  20962  O   LYS A1354    -107.376  51.415  32.804  1.00 32.050          O  
ATOM  20963  CB  LYS A1354    -106.399  53.644  34.630  1.00 44.560          C  
ATOM  20964  CG  LYS A1354    -104.929  53.196  34.814  1.00 44.560          C  
ATOM  20965  CD  LYS A1354    -103.953  54.357  34.577  1.00 44.560          C  
ATOM  20966  CE  LYS A1354    -102.495  53.908  34.720  1.00 44.560          C  
ATOM  20967  NZ  LYS A1354    -101.540  55.042  34.529  1.00 44.560          N  
ATOM  20968  H   LYS A1354    -106.737  52.663  36.924  1.00 38.270          H  
ATOM  20969  HA  LYS A1354    -108.427  52.942  34.652  1.00 38.160          H  
ATOM  20970 1HB  LYS A1354    -106.513  53.988  33.601  1.00 53.470          H  
ATOM  20971 2HB  LYS A1354    -106.577  54.499  35.281  1.00 53.470          H  
ATOM  20972 1HG  LYS A1354    -104.786  52.802  35.820  1.00 53.470          H  
ATOM  20973 2HG  LYS A1354    -104.696  52.406  34.099  1.00 53.470          H  
ATOM  20974 1HD  LYS A1354    -104.105  54.756  33.572  1.00 53.470          H  
ATOM  20975 2HD  LYS A1354    -104.149  55.151  35.298  1.00 53.470          H  
ATOM  20976 1HE  LYS A1354    -102.348  53.486  35.712  1.00 53.470          H  
ATOM  20977 2HE  LYS A1354    -102.284  53.141  33.974  1.00 53.470          H  
ATOM  20978 1HZ  LYS A1354    -100.592  54.705  34.631  1.00 53.470          H  
ATOM  20979 2HZ  LYS A1354    -101.658  55.437  33.603  1.00 53.470          H  
ATOM  20980 3HZ  LYS A1354    -101.717  55.755  35.222  1.00 53.470          H  
ATOM  20981  N   ALA A1355    -106.600  50.289  34.587  1.00 32.160          N  
ATOM  20982  CA  ALA A1355    -106.236  49.104  33.834  1.00 32.410          C  
ATOM  20983  C   ALA A1355    -107.448  48.370  33.266  1.00 32.880          C  
ATOM  20984  O   ALA A1355    -108.485  48.234  33.916  1.00 33.100          O  
ATOM  20985  CB  ALA A1355    -105.456  48.153  34.730  1.00 45.270          C  
ATOM  20986  H   ALA A1355    -106.472  50.266  35.600  1.00 38.590          H  
ATOM  20987  HA  ALA A1355    -105.602  49.410  33.003  1.00 38.890          H  
ATOM  20988 1HB  ALA A1355    -105.166  47.283  34.169  1.00 54.330          H  
ATOM  20989 2HB  ALA A1355    -104.572  48.657  35.109  1.00 54.330          H  
ATOM  20990 3HB  ALA A1355    -106.084  47.848  35.563  1.00 54.330          H  
ATOM  20991  N   GLY A1356    -107.276  47.808  32.076  1.00 33.110          N  
ATOM  20992  CA  GLY A1356    -108.277  46.940  31.478  1.00 33.620          C  
ATOM  20993  C   GLY A1356    -107.944  45.519  31.920  1.00 33.680          C  
ATOM  20994  O   GLY A1356    -107.281  45.321  32.951  1.00 33.390          O  
ATOM  20995  H   GLY A1356    -106.438  48.014  31.558  1.00 39.730          H  
ATOM  20996 1HA  GLY A1356    -109.275  47.225  31.812  1.00 40.340          H  
ATOM  20997 2HA  GLY A1356    -108.245  47.018  30.392  1.00 40.340          H  
ATOM  20998  N   PHE A1357    -108.335  44.510  31.148  1.00 34.210          N  
ATOM  20999  CA  PHE A1357    -108.044  43.171  31.634  1.00 34.310          C  
ATOM  21000  C   PHE A1357    -106.544  42.945  31.644  1.00 34.330          C  
ATOM  21001  O   PHE A1357    -105.919  42.743  30.602  1.00 34.360          O  
ATOM  21002  CB  PHE A1357    -108.697  42.097  30.779  1.00 47.990          C  
ATOM  21003  CG  PHE A1357    -108.443  40.736  31.329  1.00 47.990          C  
ATOM  21004  CD1 PHE A1357    -109.175  40.261  32.403  1.00 47.990          C  
ATOM  21005  CD2 PHE A1357    -107.447  39.937  30.794  1.00 47.990          C  
ATOM  21006  CE1 PHE A1357    -108.920  39.014  32.924  1.00 47.990          C  
ATOM  21007  CE2 PHE A1357    -107.190  38.694  31.312  1.00 47.990          C  
ATOM  21008  CZ  PHE A1357    -107.928  38.230  32.379  1.00 47.990          C  
ATOM  21009  H   PHE A1357    -108.841  44.665  30.289  1.00 41.050          H  
ATOM  21010  HA  PHE A1357    -108.413  43.081  32.657  1.00 41.170          H  
ATOM  21011 1HB  PHE A1357    -109.772  42.258  30.734  1.00 57.590          H  
ATOM  21012 2HB  PHE A1357    -108.306  42.140  29.765  1.00 57.590          H  
ATOM  21013  HD1 PHE A1357    -109.958  40.883  32.838  1.00 57.590          H  
ATOM  21014  HD2 PHE A1357    -106.857  40.312  29.952  1.00 57.590          H  
ATOM  21015  HE1 PHE A1357    -109.503  38.645  33.769  1.00 57.590          H  
ATOM  21016  HE2 PHE A1357    -106.402  38.077  30.883  1.00 57.590          H  
ATOM  21017  HZ  PHE A1357    -107.725  37.243  32.792  1.00 57.590          H  
ATOM  21018  N   ASP A1358    -105.988  42.982  32.853  1.00 34.390          N  
ATOM  21019  CA  ASP A1358    -104.555  42.895  33.122  1.00 34.500          C  
ATOM  21020  C   ASP A1358    -103.856  44.018  32.339  1.00 34.570          C  
ATOM  21021  O   ASP A1358    -102.746  43.855  31.827  1.00 34.580          O  
ATOM  21022  CB  ASP A1358    -104.005  41.514  32.698  1.00 48.260          C  
ATOM  21023  CG  ASP A1358    -102.665  41.086  33.425  1.00 48.260          C  
ATOM  21024  OD1 ASP A1358    -102.516  41.393  34.608  1.00 48.260          O  
ATOM  21025  OD2 ASP A1358    -101.820  40.468  32.802  1.00 48.260          O  
ATOM  21026  H   ASP A1358    -106.619  43.172  33.622  1.00 41.270          H  
ATOM  21027  HA  ASP A1358    -104.380  43.048  34.188  1.00 41.400          H  
ATOM  21028 1HB  ASP A1358    -104.765  40.753  32.889  1.00 57.910          H  
ATOM  21029 2HB  ASP A1358    -103.826  41.518  31.619  1.00 57.910          H  
ATOM  21030  N   GLY A1359    -104.487  45.196  32.305  1.00 34.640          N  
ATOM  21031  CA  GLY A1359    -103.968  46.372  31.592  1.00 34.770          C  
ATOM  21032  C   GLY A1359    -102.926  47.146  32.392  1.00 34.740          C  
ATOM  21033  O   GLY A1359    -103.063  48.347  32.632  1.00 34.510          O  
ATOM  21034  H   GLY A1359    -105.386  45.247  32.792  1.00 41.570          H  
ATOM  21035 1HA  GLY A1359    -103.526  46.041  30.652  1.00 41.720          H  
ATOM  21036 2HA  GLY A1359    -104.786  47.027  31.333  1.00 41.720          H  
ATOM  21037  N   ILE A1360    -101.904  46.433  32.803  1.00 35.030          N  
ATOM  21038  CA  ILE A1360    -100.820  46.928  33.630  1.00 35.090          C  
ATOM  21039  C   ILE A1360     -99.534  46.696  32.856  1.00 35.230          C  
ATOM  21040  O   ILE A1360     -99.320  45.593  32.343  1.00 35.510          O  
ATOM  21041  CB  ILE A1360    -100.828  46.229  35.000  1.00 49.100          C  
ATOM  21042  CG1 ILE A1360    -102.197  46.520  35.698  1.00 49.100          C  
ATOM  21043  CG2 ILE A1360     -99.647  46.720  35.878  1.00 49.100          C  
ATOM  21044  CD1 ILE A1360    -102.480  45.712  36.933  1.00 49.100          C  
ATOM  21045  H   ILE A1360    -101.900  45.457  32.487  1.00 42.040          H  
ATOM  21046  HA  ILE A1360    -100.946  47.999  33.785  1.00 42.110          H  
ATOM  21047  HB  ILE A1360    -100.762  45.164  34.841  1.00 58.920          H  
ATOM  21048 1HG1 ILE A1360    -102.239  47.576  35.955  1.00 58.920          H  
ATOM  21049 2HG1 ILE A1360    -102.998  46.302  35.006  1.00 58.920          H  
ATOM  21050 1HG2 ILE A1360     -99.658  46.219  36.838  1.00 58.920          H  
ATOM  21051 2HG2 ILE A1360     -98.710  46.514  35.404  1.00 58.920          H  
ATOM  21052 3HG2 ILE A1360     -99.737  47.795  36.036  1.00 58.920          H  
ATOM  21053 1HD1 ILE A1360    -103.462  45.991  37.325  1.00 58.920          H  
ATOM  21054 2HD1 ILE A1360    -102.482  44.652  36.680  1.00 58.920          H  
ATOM  21055 3HD1 ILE A1360    -101.734  45.899  37.692  1.00 58.920          H  
ATOM  21056  N   MET A1361     -98.655  47.707  32.809  1.00 35.070          N  
ATOM  21057  CA  MET A1361     -97.416  47.634  32.020  1.00 35.240          C  
ATOM  21058  C   MET A1361     -96.528  46.434  32.324  1.00 35.550          C  
ATOM  21059  O   MET A1361     -95.690  46.079  31.507  1.00 35.470          O  
ATOM  21060  CB  MET A1361     -96.579  48.901  32.179  1.00 49.270          C  
ATOM  21061  CG  MET A1361     -95.886  49.113  33.531  1.00 49.270          C  
ATOM  21062  SD  MET A1361     -94.836  50.603  33.515  1.00 49.270          S  
ATOM  21063  CE  MET A1361     -93.363  50.070  32.598  1.00 49.270          C  
ATOM  21064  H   MET A1361     -98.893  48.570  33.282  1.00 42.080          H  
ATOM  21065  HA  MET A1361     -97.701  47.558  30.969  1.00 42.290          H  
ATOM  21066 1HB  MET A1361     -95.814  48.889  31.449  1.00 59.120          H  
ATOM  21067 2HB  MET A1361     -97.201  49.772  31.978  1.00 59.120          H  
ATOM  21068 1HG  MET A1361     -96.625  49.213  34.324  1.00 59.120          H  
ATOM  21069 2HG  MET A1361     -95.247  48.262  33.760  1.00 59.120          H  
ATOM  21070 1HE  MET A1361     -92.679  50.904  32.500  1.00 59.120          H  
ATOM  21071 2HE  MET A1361     -92.870  49.257  33.132  1.00 59.120          H  
ATOM  21072 3HE  MET A1361     -93.636  49.733  31.614  1.00 59.120          H  
ATOM  21073  N   LYS A1362     -96.731  45.775  33.462  1.00 35.980          N  
ATOM  21074  CA  LYS A1362     -95.953  44.606  33.881  1.00 36.280          C  
ATOM  21075  C   LYS A1362     -96.034  43.478  32.845  1.00 36.740          C  
ATOM  21076  O   LYS A1362     -95.185  42.587  32.821  1.00 36.780          O  
ATOM  21077  CB  LYS A1362     -96.459  44.090  35.237  1.00 50.670          C  
ATOM  21078  CG  LYS A1362     -97.865  43.446  35.193  1.00 50.670          C  
ATOM  21079  CD  LYS A1362     -98.346  42.990  36.582  1.00 50.670          C  
ATOM  21080  CE  LYS A1362     -99.825  42.535  36.537  1.00 50.670          C  
ATOM  21081  NZ  LYS A1362    -100.046  41.326  35.683  1.00 50.670          N  
ATOM  21082  H   LYS A1362     -97.458  46.122  34.062  1.00 43.180          H  
ATOM  21083  HA  LYS A1362     -94.908  44.901  33.978  1.00 43.540          H  
ATOM  21084 1HB  LYS A1362     -95.763  43.346  35.624  1.00 60.810          H  
ATOM  21085 2HB  LYS A1362     -96.488  44.913  35.950  1.00 60.810          H  
ATOM  21086 1HG  LYS A1362     -98.581  44.136  34.762  1.00 60.810          H  
ATOM  21087 2HG  LYS A1362     -97.827  42.566  34.559  1.00 60.810          H  
ATOM  21088 1HD  LYS A1362     -97.726  42.164  36.932  1.00 60.810          H  
ATOM  21089 2HD  LYS A1362     -98.257  43.816  37.288  1.00 60.810          H  
ATOM  21090 1HE  LYS A1362    -100.172  42.324  37.545  1.00 60.810          H  
ATOM  21091 2HE  LYS A1362    -100.411  43.341  36.130  1.00 60.810          H  
ATOM  21092 1HZ  LYS A1362    -101.050  41.109  35.652  1.00 60.810          H  
ATOM  21093 2HZ  LYS A1362     -99.759  41.508  34.733  1.00 60.810          H  
ATOM  21094 3HZ  LYS A1362     -99.538  40.537  36.036  1.00 60.810          H  
ATOM  21095  N   SER A1363     -97.075  43.517  31.998  1.00 37.150          N  
ATOM  21096  CA  SER A1363     -97.318  42.543  30.937  1.00 37.650          C  
ATOM  21097  C   SER A1363     -96.259  42.625  29.845  1.00 37.860          C  
ATOM  21098  O   SER A1363     -96.111  41.711  29.030  1.00 37.830          O  
ATOM  21099  CB  SER A1363     -98.639  42.849  30.286  1.00 52.510          C  
ATOM  21100  OG  SER A1363     -98.529  44.036  29.532  1.00 52.510          O  
ATOM  21101  H   SER A1363     -97.750  44.285  32.090  1.00 44.580          H  
ATOM  21102  HA  SER A1363     -97.320  41.541  31.369  1.00 45.180          H  
ATOM  21103 1HB  SER A1363     -98.946  42.025  29.644  1.00 63.010          H  
ATOM  21104 2HB  SER A1363     -99.403  42.975  31.059  1.00 63.010          H  
ATOM  21105  HG  SER A1363     -99.432  44.372  29.431  1.00 63.010          H  
ATOM  21106  N   GLY A1364     -95.545  43.751  29.806  1.00 38.100          N  
ATOM  21107  CA  GLY A1364     -94.525  44.027  28.815  1.00 38.380          C  
ATOM  21108  C   GLY A1364     -95.098  44.726  27.587  1.00 38.250          C  
ATOM  21109  O   GLY A1364     -94.351  45.119  26.685  1.00 38.440          O  
ATOM  21110  H   GLY A1364     -95.724  44.461  30.519  1.00 45.720          H  
ATOM  21111 1HA  GLY A1364     -93.758  44.654  29.265  1.00 46.060          H  
ATOM  21112 2HA  GLY A1364     -94.045  43.095  28.520  1.00 46.060          H  
ATOM  21113  N   VAL A1365     -96.426  44.883  27.540  1.00 37.970          N  
ATOM  21114  CA  VAL A1365     -97.058  45.523  26.397  1.00 37.830          C  
ATOM  21115  C   VAL A1365     -97.633  46.880  26.764  1.00 37.320          C  
ATOM  21116  O   VAL A1365     -98.574  46.991  27.549  1.00 37.220          O  
ATOM  21117  CB  VAL A1365     -98.179  44.628  25.842  1.00 53.020          C  
ATOM  21118  CG1 VAL A1365     -98.853  45.310  24.639  1.00 53.020          C  
ATOM  21119  CG2 VAL A1365     -97.589  43.271  25.464  1.00 53.020          C  
ATOM  21120  H   VAL A1365     -96.995  44.545  28.317  1.00 45.560          H  
ATOM  21121  HA  VAL A1365     -96.310  45.666  25.618  1.00 45.400          H  
ATOM  21122  HB  VAL A1365     -98.940  44.489  26.609  1.00 63.620          H  
ATOM  21123 1HG1 VAL A1365     -99.652  44.677  24.261  1.00 63.620          H  
ATOM  21124 2HG1 VAL A1365     -99.279  46.272  24.936  1.00 63.620          H  
ATOM  21125 3HG1 VAL A1365     -98.120  45.474  23.851  1.00 63.620          H  
ATOM  21126 1HG2 VAL A1365     -98.375  42.625  25.082  1.00 63.620          H  
ATOM  21127 2HG2 VAL A1365     -96.826  43.410  24.701  1.00 63.620          H  
ATOM  21128 3HG2 VAL A1365     -97.138  42.806  26.345  1.00 63.620          H  
ATOM  21129  N   LEU A1366     -97.060  47.909  26.171  1.00 37.040          N  
ATOM  21130  CA  LEU A1366     -97.440  49.282  26.431  1.00 36.590          C  
ATOM  21131  C   LEU A1366     -97.872  49.982  25.165  1.00 36.830          C  
ATOM  21132  O   LEU A1366     -97.425  49.620  24.074  1.00 36.690          O  
ATOM  21133  CB  LEU A1366     -96.282  50.040  27.061  1.00 51.410          C  
ATOM  21134  CG  LEU A1366     -95.946  49.713  28.523  1.00 51.410          C  
ATOM  21135  CD1 LEU A1366     -94.992  48.476  28.612  1.00 51.410          C  
ATOM  21136  CD2 LEU A1366     -95.319  50.949  29.117  1.00 51.410          C  
ATOM  21137  H   LEU A1366     -96.307  47.723  25.523  1.00 44.450          H  
ATOM  21138  HA  LEU A1366     -98.283  49.286  27.120  1.00 43.910          H  
ATOM  21139 1HB  LEU A1366     -95.393  49.825  26.475  1.00 61.690          H  
ATOM  21140 2HB  LEU A1366     -96.491  51.110  26.989  1.00 61.690          H  
ATOM  21141  HG  LEU A1366     -96.856  49.471  29.072  1.00 61.690          H  
ATOM  21142 1HD1 LEU A1366     -94.743  48.264  29.637  1.00 61.690          H  
ATOM  21143 2HD1 LEU A1366     -95.446  47.605  28.203  1.00 61.690          H  
ATOM  21144 3HD1 LEU A1366     -94.094  48.674  28.068  1.00 61.690          H  
ATOM  21145 1HD2 LEU A1366     -95.072  50.784  30.151  1.00 61.690          H  
ATOM  21146 2HD2 LEU A1366     -94.428  51.184  28.574  1.00 61.690          H  
ATOM  21147 3HD2 LEU A1366     -96.014  51.776  29.046  1.00 61.690          H  
ATOM  21148  N   HIS A1367     -98.714  50.999  25.308  1.00 37.240          N  
ATOM  21149  CA  HIS A1367     -99.129  51.766  24.152  1.00 37.510          C  
ATOM  21150  C   HIS A1367     -99.159  53.273  24.466  1.00 37.430          C  
ATOM  21151  O   HIS A1367     -99.481  53.662  25.599  1.00 37.430          O  
ATOM  21152  CB  HIS A1367    -100.542  51.328  23.725  1.00 52.410          C  
ATOM  21153  CG  HIS A1367    -100.686  49.883  23.386  1.00 52.410          C  
ATOM  21154  ND1 HIS A1367    -100.229  49.341  22.204  1.00 52.410          N  
ATOM  21155  CD2 HIS A1367    -101.267  48.869  24.068  1.00 52.410          C  
ATOM  21156  CE1 HIS A1367    -100.528  48.052  22.179  1.00 52.410          C  
ATOM  21157  NE2 HIS A1367    -101.168  47.747  23.291  1.00 52.410          N  
ATOM  21158  H   HIS A1367     -99.064  51.235  26.227  1.00 44.690          H  
ATOM  21159  HA  HIS A1367     -98.432  51.569  23.344  1.00 45.010          H  
ATOM  21160 1HB  HIS A1367    -101.246  51.549  24.527  1.00 62.890          H  
ATOM  21161 2HB  HIS A1367    -100.859  51.896  22.860  1.00 62.890          H  
ATOM  21162  HD1 HIS A1367     -99.427  49.684  21.713  1.00 62.890          H  
ATOM  21163  HD2 HIS A1367    -101.766  48.820  25.036  1.00 62.890          H  
ATOM  21164  HE1 HIS A1367    -100.253  47.438  21.323  1.00 62.890          H  
ATOM  21165  N   PRO A1368     -98.902  54.156  23.474  1.00 37.410          N  
ATOM  21166  CA  PRO A1368     -99.050  55.600  23.580  1.00 37.410          C  
ATOM  21167  C   PRO A1368    -100.520  55.956  23.810  1.00 37.360          C  
ATOM  21168  O   PRO A1368    -100.842  57.002  24.364  1.00 37.390          O  
ATOM  21169  CB  PRO A1368     -98.536  56.101  22.225  1.00 56.110          C  
ATOM  21170  CG  PRO A1368     -98.704  54.927  21.281  1.00 56.110          C  
ATOM  21171  CD  PRO A1368     -98.463  53.699  22.129  1.00 56.110          C  
ATOM  21172  HA  PRO A1368     -98.419  55.972  24.401  1.00 44.890          H  
ATOM  21173 1HB  PRO A1368     -99.120  56.981  21.908  1.00 67.340          H  
ATOM  21174 2HB  PRO A1368     -97.490  56.431  22.318  1.00 67.340          H  
ATOM  21175 1HG  PRO A1368     -99.711  54.947  20.823  1.00 67.340          H  
ATOM  21176 2HG  PRO A1368     -97.984  55.013  20.450  1.00 67.340          H  
ATOM  21177 1HD  PRO A1368     -99.083  52.894  21.724  1.00 67.340          H  
ATOM  21178 2HD  PRO A1368     -97.404  53.447  22.130  1.00 67.340          H  
ATOM  21179  N   ASN A1369    -101.400  55.023  23.444  1.00 37.350          N  
ATOM  21180  CA  ASN A1369    -102.849  55.132  23.543  1.00 37.350          C  
ATOM  21181  C   ASN A1369    -103.333  55.313  24.973  1.00 37.410          C  
ATOM  21182  O   ASN A1369    -104.454  55.768  25.202  1.00 37.390          O  
ATOM  21183  CB  ASN A1369    -103.486  53.891  22.958  1.00 52.290          C  
ATOM  21184  CG  ASN A1369    -103.340  53.812  21.467  1.00 52.290          C  
ATOM  21185  OD1 ASN A1369    -103.093  54.809  20.781  1.00 52.290          O  
ATOM  21186  ND2 ASN A1369    -103.484  52.623  20.945  1.00 52.290          N  
ATOM  21187  H   ASN A1369    -101.045  54.194  23.003  1.00 44.820          H  
ATOM  21188  HA  ASN A1369    -103.168  56.008  22.976  1.00 44.820          H  
ATOM  21189 1HB  ASN A1369    -103.045  53.008  23.409  1.00 62.750          H  
ATOM  21190 2HB  ASN A1369    -104.546  53.884  23.206  1.00 62.750          H  
ATOM  21191 1HD2 ASN A1369    -103.397  52.498  19.956  1.00 62.750          H  
ATOM  21192 2HD2 ASN A1369    -103.682  51.834  21.529  1.00 62.750          H  
ATOM  21193  N   VAL A1370    -102.512  54.897  25.936  1.00 37.510          N  
ATOM  21194  CA  VAL A1370    -102.859  55.012  27.340  1.00 37.620          C  
ATOM  21195  C   VAL A1370    -101.809  55.857  28.036  1.00 37.410          C  
ATOM  21196  O   VAL A1370    -101.652  55.784  29.257  1.00 37.560          O  
ATOM  21197  CB  VAL A1370    -102.984  53.625  28.002  1.00 52.620          C  
ATOM  21198  CG1 VAL A1370    -104.146  52.859  27.372  1.00 52.620          C  
ATOM  21199  CG2 VAL A1370    -101.682  52.842  27.833  1.00 52.620          C  
ATOM  21200  H   VAL A1370    -101.585  54.536  25.694  1.00 45.010          H  
ATOM  21201  HA  VAL A1370    -103.819  55.520  27.427  1.00 45.140          H  
ATOM  21202  HB  VAL A1370    -103.200  53.755  29.061  1.00 63.150          H  
ATOM  21203 1HG1 VAL A1370    -104.248  51.888  27.853  1.00 63.150          H  
ATOM  21204 2HG1 VAL A1370    -105.066  53.430  27.507  1.00 63.150          H  
ATOM  21205 3HG1 VAL A1370    -103.963  52.719  26.310  1.00 63.150          H  
ATOM  21206 1HG2 VAL A1370    -101.779  51.872  28.312  1.00 63.150          H  
ATOM  21207 2HG2 VAL A1370    -101.480  52.703  26.780  1.00 63.150          H  
ATOM  21208 3HG2 VAL A1370    -100.857  53.387  28.293  1.00 63.150          H  
ATOM  21209  N   SER A1371    -101.057  56.614  27.230  1.00 37.100          N  
ATOM  21210  CA  SER A1371     -99.971  57.474  27.668  1.00 36.920          C  
ATOM  21211  C   SER A1371     -98.950  56.744  28.528  1.00 36.450          C  
ATOM  21212  O   SER A1371     -98.511  57.269  29.554  1.00 36.370          O  
ATOM  21213  CB  SER A1371    -100.513  58.680  28.423  1.00 51.760          C  
ATOM  21214  OG  SER A1371    -101.345  59.467  27.603  1.00 51.760          O  
ATOM  21215  H   SER A1371    -101.262  56.639  26.233  1.00 44.520          H  
ATOM  21216  HA  SER A1371     -99.458  57.837  26.774  1.00 44.300          H  
ATOM  21217 1HB  SER A1371    -101.067  58.348  29.299  1.00 62.110          H  
ATOM  21218 2HB  SER A1371     -99.680  59.284  28.777  1.00 62.110          H  
ATOM  21219  HG  SER A1371    -101.610  60.214  28.140  1.00 62.110          H  
ATOM  21220  N   GLY A1372     -98.552  55.530  28.132  1.00 36.170          N  
ATOM  21221  CA  GLY A1372     -97.568  54.831  28.935  1.00 35.750          C  
ATOM  21222  C   GLY A1372     -96.163  55.130  28.445  1.00 35.270          C  
ATOM  21223  O   GLY A1372     -95.966  55.720  27.376  1.00 35.360          O  
ATOM  21224  H   GLY A1372     -98.907  55.104  27.271  1.00 43.400          H  
ATOM  21225 1HA  GLY A1372     -97.671  55.121  29.980  1.00 42.900          H  
ATOM  21226 2HA  GLY A1372     -97.757  53.760  28.882  1.00 42.900          H  
ATOM  21227  N   LYS A1373     -95.167  54.608  29.153  1.00 34.790          N  
ATOM  21228  CA  LYS A1373     -93.775  54.773  28.750  1.00 34.330          C  
ATOM  21229  C   LYS A1373     -93.487  53.705  27.717  1.00 34.340          C  
ATOM  21230  O   LYS A1373     -92.692  52.811  27.950  1.00 33.890          O  
ATOM  21231  CB  LYS A1373     -92.840  54.618  29.974  1.00 48.250          C  
ATOM  21232  CG  LYS A1373     -91.258  54.728  29.758  1.00 48.250          C  
ATOM  21233  CD  LYS A1373     -90.708  56.141  29.457  1.00 48.250          C  
ATOM  21234  CE  LYS A1373     -89.136  56.099  29.477  1.00 48.250          C  
ATOM  21235  NZ  LYS A1373     -88.472  57.442  29.229  1.00 48.250          N  
ATOM  21236  H   LYS A1373     -95.382  54.125  30.014  1.00 41.750          H  
ATOM  21237  HA  LYS A1373     -93.640  55.753  28.293  1.00 41.200          H  
ATOM  21238 1HB  LYS A1373     -93.111  55.365  30.718  1.00 57.900          H  
ATOM  21239 2HB  LYS A1373     -93.018  53.639  30.428  1.00 57.900          H  
ATOM  21240 1HG  LYS A1373     -90.775  54.359  30.659  1.00 57.900          H  
ATOM  21241 2HG  LYS A1373     -90.938  54.096  28.943  1.00 57.900          H  
ATOM  21242 1HD  LYS A1373     -91.049  56.467  28.473  1.00 57.900          H  
ATOM  21243 2HD  LYS A1373     -91.064  56.847  30.207  1.00 57.900          H  
ATOM  21244 1HE  LYS A1373     -88.824  55.742  30.451  1.00 57.900          H  
ATOM  21245 2HE  LYS A1373     -88.792  55.392  28.721  1.00 57.900          H  
ATOM  21246 1HZ  LYS A1373     -87.425  57.329  29.291  1.00 57.900          H  
ATOM  21247 2HZ  LYS A1373     -88.717  57.796  28.321  1.00 57.900          H  
ATOM  21248 3HZ  LYS A1373     -88.760  58.100  29.931  1.00 57.900          H  
ATOM  21249  N   VAL A1374     -94.111  53.815  26.552  1.00 34.920          N  
ATOM  21250  CA  VAL A1374     -94.024  52.782  25.522  1.00 35.150          C  
ATOM  21251  C   VAL A1374     -92.593  52.521  25.084  1.00 34.750          C  
ATOM  21252  O   VAL A1374     -92.249  51.403  24.703  1.00 34.710          O  
ATOM  21253  CB  VAL A1374     -94.964  53.096  24.343  1.00 49.120          C  
ATOM  21254  CG1 VAL A1374     -94.493  54.299  23.547  1.00 49.120          C  
ATOM  21255  CG2 VAL A1374     -95.051  51.855  23.461  1.00 49.120          C  
ATOM  21256  H   VAL A1374     -94.735  54.620  26.458  1.00 41.900          H  
ATOM  21257  HA  VAL A1374     -94.388  51.860  25.958  1.00 42.180          H  
ATOM  21258  HB  VAL A1374     -95.955  53.333  24.741  1.00 58.940          H  
ATOM  21259 1HG1 VAL A1374     -95.195  54.492  22.738  1.00 58.940          H  
ATOM  21260 2HG1 VAL A1374     -94.450  55.172  24.197  1.00 58.940          H  
ATOM  21261 3HG1 VAL A1374     -93.509  54.113  23.124  1.00 58.940          H  
ATOM  21262 1HG2 VAL A1374     -95.731  52.022  22.646  1.00 58.940          H  
ATOM  21263 2HG2 VAL A1374     -94.075  51.608  23.053  1.00 58.940          H  
ATOM  21264 3HG2 VAL A1374     -95.402  51.023  24.053  1.00 58.940          H  
ATOM  21265  N   ALA A1375     -91.735  53.525  25.216  1.00 34.520          N  
ATOM  21266  CA  ALA A1375     -90.319  53.438  24.892  1.00 34.180          C  
ATOM  21267  C   ALA A1375     -89.623  52.349  25.719  1.00 34.100          C  
ATOM  21268  O   ALA A1375     -88.530  51.896  25.381  1.00 33.950          O  
ATOM  21269  CB  ALA A1375     -89.652  54.773  25.146  1.00 47.990          C  
ATOM  21270  H   ALA A1375     -92.098  54.420  25.518  1.00 41.420          H  
ATOM  21271  HA  ALA A1375     -90.225  53.181  23.837  1.00 41.020          H  
ATOM  21272 1HB  ALA A1375     -88.595  54.710  24.880  1.00 57.590          H  
ATOM  21273 2HB  ALA A1375     -90.134  55.539  24.541  1.00 57.590          H  
ATOM  21274 3HB  ALA A1375     -89.747  55.024  26.199  1.00 57.590          H  
ATOM  21275  N   ILE A1376     -90.243  51.939  26.819  1.00 34.250          N  
ATOM  21276  CA  ILE A1376     -89.713  50.927  27.711  1.00 34.260          C  
ATOM  21277  C   ILE A1376     -89.649  49.571  27.010  1.00 34.370          C  
ATOM  21278  O   ILE A1376     -89.000  48.648  27.500  1.00 34.250          O  
ATOM  21279  CB  ILE A1376     -90.596  50.783  28.978  1.00 47.960          C  
ATOM  21280  CG1 ILE A1376     -89.834  50.189  30.139  1.00 47.960          C  
ATOM  21281  CG2 ILE A1376     -91.794  49.908  28.694  1.00 47.960          C  
ATOM  21282  CD1 ILE A1376     -88.806  51.127  30.675  1.00 47.960          C  
ATOM  21283  H   ILE A1376     -91.162  52.329  27.039  1.00 41.100          H  
ATOM  21284  HA  ILE A1376     -88.702  51.210  27.960  1.00 41.110          H  
ATOM  21285  HB  ILE A1376     -90.943  51.758  29.278  1.00 57.550          H  
ATOM  21286 1HG1 ILE A1376     -90.529  49.949  30.943  1.00 57.550          H  
ATOM  21287 2HG1 ILE A1376     -89.335  49.281  29.825  1.00 57.550          H  
ATOM  21288 1HG2 ILE A1376     -92.405  49.859  29.583  1.00 57.550          H  
ATOM  21289 2HG2 ILE A1376     -92.365  50.344  27.883  1.00 57.550          H  
ATOM  21290 3HG2 ILE A1376     -91.498  48.897  28.421  1.00 57.550          H  
ATOM  21291 1HD1 ILE A1376     -88.295  50.673  31.479  1.00 57.550          H  
ATOM  21292 2HD1 ILE A1376     -88.095  51.391  29.937  1.00 57.550          H  
ATOM  21293 3HD1 ILE A1376     -89.306  52.028  31.025  1.00 57.550          H  
ATOM  21294  N   THR A1377     -90.356  49.433  25.878  1.00 34.640          N  
ATOM  21295  CA  THR A1377     -90.406  48.191  25.121  1.00 34.840          C  
ATOM  21296  C   THR A1377     -89.197  48.048  24.184  1.00 34.650          C  
ATOM  21297  O   THR A1377     -89.079  47.062  23.454  1.00 34.860          O  
ATOM  21298  CB  THR A1377     -91.736  48.070  24.332  1.00 48.700          C  
ATOM  21299  OG1 THR A1377     -91.862  49.140  23.382  1.00 48.700          O  
ATOM  21300  CG2 THR A1377     -92.950  48.106  25.283  1.00 48.700          C  
ATOM  21301  H   THR A1377     -90.885  50.232  25.528  1.00 41.570          H  
ATOM  21302  HA  THR A1377     -90.372  47.363  25.828  1.00 41.810          H  
ATOM  21303  HB  THR A1377     -91.738  47.123  23.796  1.00 58.440          H  
ATOM  21304  HG1 THR A1377     -91.903  49.997  23.849  1.00 58.440          H  
ATOM  21305 1HG2 THR A1377     -93.868  48.004  24.707  1.00 58.440          H  
ATOM  21306 2HG2 THR A1377     -92.879  47.287  25.999  1.00 58.440          H  
ATOM  21307 3HG2 THR A1377     -92.964  49.054  25.816  1.00 58.440          H  
ATOM  21308  N   ASP A1378     -88.291  49.036  24.221  1.00 34.300          N  
ATOM  21309  CA  ASP A1378     -87.039  49.053  23.472  1.00 34.130          C  
ATOM  21310  C   ASP A1378     -86.191  47.821  23.786  1.00 34.060          C  
ATOM  21311  O   ASP A1378     -86.163  47.344  24.923  1.00 33.770          O  
ATOM  21312  CB  ASP A1378     -86.237  50.314  23.811  1.00 47.850          C  
ATOM  21313  CG  ASP A1378     -84.941  50.413  23.042  1.00 47.850          C  
ATOM  21314  OD1 ASP A1378     -84.895  51.010  21.998  1.00 47.850          O  
ATOM  21315  OD2 ASP A1378     -83.997  49.777  23.496  1.00 47.850          O  
ATOM  21316  H   ASP A1378     -88.473  49.846  24.817  1.00 41.160          H  
ATOM  21317  HA  ASP A1378     -87.272  49.052  22.407  1.00 40.960          H  
ATOM  21318 1HB  ASP A1378     -86.843  51.196  23.596  1.00 57.420          H  
ATOM  21319 2HB  ASP A1378     -86.020  50.328  24.882  1.00 57.420          H  
ATOM  21320  N   VAL A1379     -85.532  47.278  22.758  1.00 34.370          N  
ATOM  21321  CA  VAL A1379     -84.700  46.087  22.921  1.00 34.440          C  
ATOM  21322  C   VAL A1379     -83.208  46.301  22.653  1.00 34.200          C  
ATOM  21323  O   VAL A1379     -82.485  45.326  22.432  1.00 34.180          O  
ATOM  21324  CB  VAL A1379     -85.196  44.972  21.981  1.00 48.190          C  
ATOM  21325  CG1 VAL A1379     -86.620  44.586  22.360  1.00 48.190          C  
ATOM  21326  CG2 VAL A1379     -85.109  45.448  20.517  1.00 48.190          C  
ATOM  21327  H   VAL A1379     -85.599  47.729  21.858  1.00 41.240          H  
ATOM  21328  HA  VAL A1379     -84.809  45.743  23.951  1.00 41.330          H  
ATOM  21329  HB  VAL A1379     -84.570  44.090  22.114  1.00 57.830          H  
ATOM  21330 1HG1 VAL A1379     -86.967  43.784  21.713  1.00 57.830          H  
ATOM  21331 2HG1 VAL A1379     -86.640  44.252  23.397  1.00 57.830          H  
ATOM  21332 3HG1 VAL A1379     -87.280  45.447  22.251  1.00 57.830          H  
ATOM  21333 1HG2 VAL A1379     -85.450  44.649  19.861  1.00 57.830          H  
ATOM  21334 2HG2 VAL A1379     -85.737  46.322  20.375  1.00 57.830          H  
ATOM  21335 3HG2 VAL A1379     -84.077  45.698  20.267  1.00 57.830          H  
ATOM  21336  N   LEU A1380     -82.757  47.548  22.586  1.00 34.090          N  
ATOM  21337  CA  LEU A1380     -81.354  47.821  22.319  1.00 33.930          C  
ATOM  21338  C   LEU A1380     -80.629  48.355  23.559  1.00 33.590          C  
ATOM  21339  O   LEU A1380     -79.441  48.085  23.756  1.00 33.450          O  
ATOM  21340  CB  LEU A1380     -81.245  48.804  21.152  1.00 47.570          C  
ATOM  21341  CG  LEU A1380     -81.895  48.328  19.798  1.00 47.570          C  
ATOM  21342  CD1 LEU A1380     -81.752  49.433  18.777  1.00 47.570          C  
ATOM  21343  CD2 LEU A1380     -81.249  47.030  19.296  1.00 47.570          C  
ATOM  21344  H   LEU A1380     -83.389  48.326  22.781  1.00 40.910          H  
ATOM  21345  HA  LEU A1380     -80.861  46.893  22.051  1.00 40.720          H  
ATOM  21346 1HB  LEU A1380     -81.745  49.732  21.449  1.00 57.080          H  
ATOM  21347 2HB  LEU A1380     -80.195  49.018  20.972  1.00 57.080          H  
ATOM  21348  HG  LEU A1380     -82.959  48.157  19.954  1.00 57.080          H  
ATOM  21349 1HD1 LEU A1380     -82.224  49.128  17.843  1.00 57.080          H  
ATOM  21350 2HD1 LEU A1380     -82.240  50.337  19.150  1.00 57.080          H  
ATOM  21351 3HD1 LEU A1380     -80.697  49.636  18.600  1.00 57.080          H  
ATOM  21352 1HD2 LEU A1380     -81.721  46.734  18.360  1.00 57.080          H  
ATOM  21353 2HD2 LEU A1380     -80.184  47.192  19.128  1.00 57.080          H  
ATOM  21354 3HD2 LEU A1380     -81.382  46.230  20.020  1.00 57.080          H  
ATOM  21355  N   MET A1381     -81.336  49.120  24.391  1.00 33.510          N  
ATOM  21356  CA  MET A1381     -80.737  49.697  25.596  1.00 33.240          C  
ATOM  21357  C   MET A1381     -80.533  48.617  26.653  1.00 32.930          C  
ATOM  21358  O   MET A1381     -81.378  47.733  26.801  1.00 33.070          O  
ATOM  21359  CB  MET A1381     -81.656  50.763  26.183  1.00 46.640          C  
ATOM  21360  CG  MET A1381     -81.815  52.038  25.381  1.00 46.640          C  
ATOM  21361  SD  MET A1381     -83.011  53.195  26.148  1.00 46.640          S  
ATOM  21362  CE  MET A1381     -82.171  53.763  27.636  1.00 46.640          C  
ATOM  21363  H   MET A1381     -82.317  49.325  24.161  1.00 40.210          H  
ATOM  21364  HA  MET A1381     -79.766  50.124  25.349  1.00 39.890          H  
ATOM  21365 1HB  MET A1381     -82.653  50.335  26.287  1.00 55.970          H  
ATOM  21366 2HB  MET A1381     -81.308  51.008  27.172  1.00 55.970          H  
ATOM  21367 1HG  MET A1381     -80.851  52.535  25.287  1.00 55.970          H  
ATOM  21368 2HG  MET A1381     -82.174  51.784  24.378  1.00 55.970          H  
ATOM  21369 1HE  MET A1381     -82.813  54.468  28.175  1.00 55.970          H  
ATOM  21370 2HE  MET A1381     -81.962  52.924  28.270  1.00 55.970          H  
ATOM  21371 3HE  MET A1381     -81.240  54.257  27.366  1.00 55.970          H  
ATOM  21372  N   SER A1382     -79.453  48.692  27.431  1.00 32.570          N  
ATOM  21373  CA  SER A1382     -79.312  47.751  28.528  1.00 32.360          C  
ATOM  21374  C   SER A1382     -80.399  48.062  29.531  1.00 32.330          C  
ATOM  21375  O   SER A1382     -80.679  49.245  29.728  1.00 32.070          O  
ATOM  21376  CB  SER A1382     -77.960  47.879  29.211  1.00 45.390          C  
ATOM  21377  OG  SER A1382     -77.900  47.079  30.369  1.00 45.390          O  
ATOM  21378  H   SER A1382     -78.740  49.432  27.319  1.00 39.080          H  
ATOM  21379  HA  SER A1382     -79.413  46.747  28.127  1.00 38.830          H  
ATOM  21380 1HB  SER A1382     -77.173  47.589  28.519  1.00 54.470          H  
ATOM  21381 2HB  SER A1382     -77.785  48.909  29.485  1.00 54.470          H  
ATOM  21382  HG  SER A1382     -76.984  47.131  30.669  1.00 54.470          H  
ATOM  21383  N   PRO A1383     -80.991  47.094  30.246  1.00 32.630          N  
ATOM  21384  CA  PRO A1383     -81.943  47.329  31.320  1.00 32.670          C  
ATOM  21385  C   PRO A1383     -81.398  48.353  32.321  1.00 32.120          C  
ATOM  21386  O   PRO A1383     -82.164  49.037  32.990  1.00 32.090          O  
ATOM  21387  CB  PRO A1383     -82.103  45.941  31.936  1.00 49.010          C  
ATOM  21388  CG  PRO A1383     -81.839  44.989  30.787  1.00 49.010          C  
ATOM  21389  CD  PRO A1383     -80.754  45.661  29.951  1.00 49.010          C  
ATOM  21390  HA  PRO A1383     -82.893  47.680  30.879  1.00 39.200          H  
ATOM  21391 1HB  PRO A1383     -81.402  45.815  32.779  1.00 58.810          H  
ATOM  21392 2HB  PRO A1383     -83.113  45.831  32.335  1.00 58.810          H  
ATOM  21393 1HG  PRO A1383     -81.530  44.004  31.177  1.00 58.810          H  
ATOM  21394 2HG  PRO A1383     -82.767  44.825  30.215  1.00 58.810          H  
ATOM  21395 1HD  PRO A1383     -79.752  45.339  30.269  1.00 58.810          H  
ATOM  21396 2HD  PRO A1383     -80.957  45.440  28.890  1.00 58.810          H  
ATOM  21397  N   LYS A1384     -80.065  48.443  32.441  1.00 31.740          N  
ATOM  21398  CA  LYS A1384     -79.466  49.377  33.376  1.00 31.180          C  
ATOM  21399  C   LYS A1384     -79.440  50.806  32.808  1.00 30.960          C  
ATOM  21400  O   LYS A1384     -79.438  51.769  33.579  1.00 30.550          O  
ATOM  21401  CB  LYS A1384     -78.090  48.873  33.785  1.00 43.880          C  
ATOM  21402  CG  LYS A1384     -78.186  47.584  34.621  1.00 43.880          C  
ATOM  21403  CD  LYS A1384     -76.833  47.032  35.041  1.00 43.880          C  
ATOM  21404  CE  LYS A1384     -77.014  45.719  35.829  1.00 43.880          C  
ATOM  21405  NZ  LYS A1384     -75.720  45.109  36.229  1.00 43.880          N  
ATOM  21406  H   LYS A1384     -79.449  47.862  31.872  1.00 38.090          H  
ATOM  21407  HA  LYS A1384     -80.079  49.404  34.269  1.00 37.420          H  
ATOM  21408 1HB  LYS A1384     -77.490  48.676  32.896  1.00 52.650          H  
ATOM  21409 2HB  LYS A1384     -77.578  49.633  34.375  1.00 52.650          H  
ATOM  21410 1HG  LYS A1384     -78.769  47.793  35.518  1.00 52.650          H  
ATOM  21411 2HG  LYS A1384     -78.715  46.826  34.045  1.00 52.650          H  
ATOM  21412 1HD  LYS A1384     -76.222  46.841  34.158  1.00 52.650          H  
ATOM  21413 2HD  LYS A1384     -76.319  47.757  35.672  1.00 52.650          H  
ATOM  21414 1HE  LYS A1384     -77.602  45.916  36.725  1.00 52.650          H  
ATOM  21415 2HE  LYS A1384     -77.555  45.008  35.204  1.00 52.650          H  
ATOM  21416 1HZ  LYS A1384     -75.893  44.219  36.745  1.00 52.650          H  
ATOM  21417 2HZ  LYS A1384     -75.174  44.904  35.411  1.00 52.650          H  
ATOM  21418 3HZ  LYS A1384     -75.211  45.740  36.823  1.00 52.650          H  
ATOM  21419  N   ASP A1385     -79.506  50.959  31.470  1.00 31.300          N  
ATOM  21420  CA  ASP A1385     -79.507  52.276  30.842  1.00 31.160          C  
ATOM  21421  C   ASP A1385     -80.937  52.746  30.928  1.00 31.070          C  
ATOM  21422  O   ASP A1385     -81.227  53.944  31.048  1.00 30.810          O  
ATOM  21423  CB  ASP A1385     -79.140  52.224  29.348  1.00 43.680          C  
ATOM  21424  CG  ASP A1385     -77.703  51.773  28.977  1.00 43.680          C  
ATOM  21425  OD1 ASP A1385     -76.722  52.330  29.487  1.00 43.680          O  
ATOM  21426  OD2 ASP A1385     -77.604  50.872  28.121  1.00 43.680          O  
ATOM  21427  H   ASP A1385     -79.552  50.157  30.850  1.00 37.560          H  
ATOM  21428  HA  ASP A1385     -78.868  52.957  31.388  1.00 37.390          H  
ATOM  21429 1HB  ASP A1385     -79.828  51.544  28.859  1.00 52.420          H  
ATOM  21430 2HB  ASP A1385     -79.309  53.205  28.912  1.00 52.420          H  
ATOM  21431  N   VAL A1386     -81.844  51.773  30.859  1.00 31.330          N  
ATOM  21432  CA  VAL A1386     -83.250  52.060  30.944  1.00 31.340          C  
ATOM  21433  C   VAL A1386     -83.549  52.559  32.352  1.00 30.870          C  
ATOM  21434  O   VAL A1386     -84.216  53.581  32.500  1.00 30.670          O  
ATOM  21435  CB  VAL A1386     -84.080  50.825  30.588  1.00 43.870          C  
ATOM  21436  CG1 VAL A1386     -85.507  51.099  30.843  1.00 43.870          C  
ATOM  21437  CG2 VAL A1386     -83.862  50.456  29.120  1.00 43.870          C  
ATOM  21438  H   VAL A1386     -81.516  50.816  30.697  1.00 37.600          H  
ATOM  21439  HA  VAL A1386     -83.494  52.852  30.236  1.00 37.610          H  
ATOM  21440  HB  VAL A1386     -83.778  50.000  31.212  1.00 52.650          H  
ATOM  21441 1HG1 VAL A1386     -86.072  50.208  30.588  1.00 52.650          H  
ATOM  21442 2HG1 VAL A1386     -85.677  51.344  31.885  1.00 52.650          H  
ATOM  21443 3HG1 VAL A1386     -85.824  51.935  30.221  1.00 52.650          H  
ATOM  21444 1HG2 VAL A1386     -84.448  49.572  28.866  1.00 52.650          H  
ATOM  21445 2HG2 VAL A1386     -84.169  51.286  28.486  1.00 52.650          H  
ATOM  21446 3HG2 VAL A1386     -82.814  50.247  28.952  1.00 52.650          H  
ATOM  21447  N   MET A1387     -83.058  51.855  33.384  1.00 30.720          N  
ATOM  21448  CA  MET A1387     -83.257  52.303  34.756  1.00 30.300          C  
ATOM  21449  C   MET A1387     -82.619  53.669  35.006  1.00 29.840          C  
ATOM  21450  O   MET A1387     -83.271  54.580  35.531  1.00 29.580          O  
ATOM  21451  CB  MET A1387     -82.746  51.238  35.725  1.00 42.590          C  
ATOM  21452  CG  MET A1387     -83.657  50.040  35.776  1.00 42.590          C  
ATOM  21453  SD  MET A1387     -83.293  48.807  37.028  1.00 42.590          S  
ATOM  21454  CE  MET A1387     -81.977  47.904  36.237  1.00 42.590          C  
ATOM  21455  H   MET A1387     -82.563  50.975  33.209  1.00 36.860          H  
ATOM  21456  HA  MET A1387     -84.321  52.410  34.925  1.00 36.360          H  
ATOM  21457 1HB  MET A1387     -81.775  50.897  35.385  1.00 51.110          H  
ATOM  21458 2HB  MET A1387     -82.612  51.636  36.709  1.00 51.110          H  
ATOM  21459 1HG  MET A1387     -84.686  50.362  35.886  1.00 51.110          H  
ATOM  21460 2HG  MET A1387     -83.561  49.573  34.846  1.00 51.110          H  
ATOM  21461 1HE  MET A1387     -81.651  47.093  36.885  1.00 51.110          H  
ATOM  21462 2HE  MET A1387     -82.335  47.496  35.289  1.00 51.110          H  
ATOM  21463 3HE  MET A1387     -81.149  48.566  36.054  1.00 51.110          H  
ATOM  21464  N   ARG A1388     -81.391  53.889  34.521  1.00 29.810          N  
ATOM  21465  CA  ARG A1388     -80.776  55.193  34.714  1.00 29.460          C  
ATOM  21466  C   ARG A1388     -81.695  56.283  34.153  1.00 29.480          C  
ATOM  21467  O   ARG A1388     -81.998  57.263  34.840  1.00 29.200          O  
ATOM  21468  CB  ARG A1388     -79.403  55.247  34.057  1.00 41.380          C  
ATOM  21469  CG  ARG A1388     -78.606  56.541  34.290  1.00 41.380          C  
ATOM  21470  CD  ARG A1388     -77.203  56.461  33.729  1.00 41.380          C  
ATOM  21471  NE  ARG A1388     -77.192  56.351  32.256  1.00 41.380          N  
ATOM  21472  CZ  ARG A1388     -76.880  55.238  31.523  1.00 41.380          C  
ATOM  21473  NH1 ARG A1388     -76.537  54.096  32.065  1.00 41.380          N  
ATOM  21474  NH2 ARG A1388     -76.927  55.274  30.214  1.00 41.380          N  
ATOM  21475  H   ARG A1388     -80.849  53.137  34.082  1.00 35.770          H  
ATOM  21476  HA  ARG A1388     -80.650  55.362  35.782  1.00 35.350          H  
ATOM  21477 1HB  ARG A1388     -78.803  54.411  34.411  1.00 49.660          H  
ATOM  21478 2HB  ARG A1388     -79.525  55.119  32.981  1.00 49.660          H  
ATOM  21479 1HG  ARG A1388     -79.119  57.373  33.806  1.00 49.660          H  
ATOM  21480 2HG  ARG A1388     -78.536  56.734  35.360  1.00 49.660          H  
ATOM  21481 1HD  ARG A1388     -76.664  57.369  34.002  1.00 49.660          H  
ATOM  21482 2HD  ARG A1388     -76.690  55.604  34.153  1.00 49.660          H  
ATOM  21483  HE  ARG A1388     -77.446  57.183  31.738  1.00 49.660          H  
ATOM  21484 1HH1 ARG A1388     -76.485  53.981  33.063  1.00 49.660          H  
ATOM  21485 2HH1 ARG A1388     -76.345  53.306  31.422  1.00 49.660          H  
ATOM  21486 1HH2 ARG A1388     -77.186  56.118  29.726  1.00 49.660          H  
ATOM  21487 2HH2 ARG A1388     -76.705  54.400  29.705  1.00 49.660          H  
ATOM  21488  N   ASP A1389     -82.199  56.104  32.918  1.00 29.860          N  
ATOM  21489  CA  ASP A1389     -83.118  57.084  32.330  1.00 29.950          C  
ATOM  21490  C   ASP A1389     -84.376  57.264  33.172  1.00 29.790          C  
ATOM  21491  O   ASP A1389     -84.752  58.387  33.518  1.00 29.660          O  
ATOM  21492  CB  ASP A1389     -83.515  56.660  30.897  1.00 41.890          C  
ATOM  21493  CG  ASP A1389     -84.582  57.594  30.177  1.00 41.890          C  
ATOM  21494  OD1 ASP A1389     -84.368  58.784  30.059  1.00 41.890          O  
ATOM  21495  OD2 ASP A1389     -85.617  57.058  29.750  1.00 41.890          O  
ATOM  21496  H   ASP A1389     -81.933  55.281  32.368  1.00 35.830          H  
ATOM  21497  HA  ASP A1389     -82.605  58.042  32.279  1.00 35.940          H  
ATOM  21498 1HB  ASP A1389     -82.618  56.618  30.280  1.00 50.270          H  
ATOM  21499 2HB  ASP A1389     -83.916  55.644  30.930  1.00 50.270          H  
ATOM  21500  N   LEU A1390     -84.995  56.160  33.578  1.00 29.860          N  
ATOM  21501  CA  LEU A1390     -86.235  56.238  34.321  1.00 29.810          C  
ATOM  21502  C   LEU A1390     -86.174  56.999  35.617  1.00 29.400          C  
ATOM  21503  O   LEU A1390     -87.104  57.732  35.901  1.00 29.450          O  
ATOM  21504  CB  LEU A1390     -86.728  54.830  34.633  1.00 41.750          C  
ATOM  21505  CG  LEU A1390     -87.296  54.040  33.490  1.00 41.750          C  
ATOM  21506  CD1 LEU A1390     -87.399  52.642  33.900  1.00 41.750          C  
ATOM  21507  CD2 LEU A1390     -88.688  54.547  33.182  1.00 41.750          C  
ATOM  21508  H   LEU A1390     -84.627  55.244  33.302  1.00 35.830          H  
ATOM  21509  HA  LEU A1390     -86.953  56.747  33.687  1.00 35.770          H  
ATOM  21510 1HB  LEU A1390     -85.882  54.272  35.002  1.00 50.100          H  
ATOM  21511 2HB  LEU A1390     -87.473  54.886  35.427  1.00 50.100          H  
ATOM  21512  HG  LEU A1390     -86.662  54.121  32.609  1.00 50.100          H  
ATOM  21513 1HD1 LEU A1390     -87.823  52.076  33.111  1.00 50.100          H  
ATOM  21514 2HD1 LEU A1390     -86.419  52.258  34.128  1.00 50.100          H  
ATOM  21515 3HD1 LEU A1390     -88.022  52.570  34.755  1.00 50.100          H  
ATOM  21516 1HD2 LEU A1390     -89.116  53.957  32.382  1.00 50.100          H  
ATOM  21517 2HD2 LEU A1390     -89.308  54.452  34.067  1.00 50.100          H  
ATOM  21518 3HD2 LEU A1390     -88.662  55.585  32.882  1.00 50.100          H  
ATOM  21519  N   LEU A1391     -85.118  56.854  36.397  1.00 29.080          N  
ATOM  21520  CA  LEU A1391     -85.087  57.586  37.661  1.00 28.770          C  
ATOM  21521  C   LEU A1391     -84.539  58.997  37.473  1.00 28.500          C  
ATOM  21522  O   LEU A1391     -85.138  59.971  37.937  1.00 28.540          O  
ATOM  21523  CB  LEU A1391     -84.265  56.806  38.693  1.00 40.400          C  
ATOM  21524  CG  LEU A1391     -84.094  57.348  40.155  1.00 40.400          C  
ATOM  21525  CD1 LEU A1391     -85.464  57.452  40.857  1.00 40.400          C  
ATOM  21526  CD2 LEU A1391     -83.182  56.369  40.927  1.00 40.400          C  
ATOM  21527  H   LEU A1391     -84.373  56.209  36.109  1.00 34.900          H  
ATOM  21528  HA  LEU A1391     -86.109  57.663  38.022  1.00 34.520          H  
ATOM  21529 1HB  LEU A1391     -84.774  55.872  38.815  1.00 48.480          H  
ATOM  21530 2HB  LEU A1391     -83.274  56.627  38.277  1.00 48.480          H  
ATOM  21531  HG  LEU A1391     -83.639  58.338  40.135  1.00 48.480          H  
ATOM  21532 1HD1 LEU A1391     -85.328  57.815  41.880  1.00 48.480          H  
ATOM  21533 2HD1 LEU A1391     -86.097  58.146  40.320  1.00 48.480          H  
ATOM  21534 3HD1 LEU A1391     -85.936  56.464  40.890  1.00 48.480          H  
ATOM  21535 1HD2 LEU A1391     -83.047  56.724  41.950  1.00 48.480          H  
ATOM  21536 2HD2 LEU A1391     -83.646  55.376  40.953  1.00 48.480          H  
ATOM  21537 3HD2 LEU A1391     -82.212  56.301  40.434  1.00 48.480          H  
ATOM  21538  N   ILE A1392     -83.432  59.139  36.754  1.00 28.290          N  
ATOM  21539  CA  ILE A1392     -82.784  60.431  36.624  1.00 28.060          C  
ATOM  21540  C   ILE A1392     -83.674  61.467  35.960  1.00 28.210          C  
ATOM  21541  O   ILE A1392     -83.712  62.622  36.383  1.00 28.110          O  
ATOM  21542  CB  ILE A1392     -81.447  60.308  35.860  1.00 39.380          C  
ATOM  21543  CG1 ILE A1392     -80.422  59.389  36.663  1.00 39.380          C  
ATOM  21544  CG2 ILE A1392     -80.846  61.695  35.554  1.00 39.380          C  
ATOM  21545  CD1 ILE A1392     -80.026  59.851  38.068  1.00 39.380          C  
ATOM  21546  H   ILE A1392     -82.994  58.332  36.299  1.00 33.950          H  
ATOM  21547  HA  ILE A1392     -82.581  60.805  37.626  1.00 33.670          H  
ATOM  21548  HB  ILE A1392     -81.637  59.803  34.911  1.00 47.250          H  
ATOM  21549 1HG1 ILE A1392     -80.856  58.396  36.756  1.00 47.250          H  
ATOM  21550 2HG1 ILE A1392     -79.512  59.311  36.070  1.00 47.250          H  
ATOM  21551 1HG2 ILE A1392     -79.922  61.568  34.995  1.00 47.250          H  
ATOM  21552 2HG2 ILE A1392     -81.537  62.287  34.955  1.00 47.250          H  
ATOM  21553 3HG2 ILE A1392     -80.640  62.227  36.479  1.00 47.250          H  
ATOM  21554 1HD1 ILE A1392     -79.322  59.132  38.486  1.00 47.250          H  
ATOM  21555 2HD1 ILE A1392     -79.552  60.828  38.024  1.00 47.250          H  
ATOM  21556 3HD1 ILE A1392     -80.897  59.900  38.712  1.00 47.250          H  
ATOM  21557  N   ASN A1393     -84.386  61.076  34.908  1.00 28.530          N  
ATOM  21558  CA  ASN A1393     -85.204  62.012  34.172  1.00 28.770          C  
ATOM  21559  C   ASN A1393     -86.688  62.004  34.573  1.00 28.840          C  
ATOM  21560  O   ASN A1393     -87.519  62.549  33.840  1.00 29.250          O  
ATOM  21561  CB  ASN A1393     -85.038  61.731  32.686  1.00 40.180          C  
ATOM  21562  CG  ASN A1393     -83.621  62.033  32.204  1.00 40.180          C  
ATOM  21563  OD1 ASN A1393     -83.001  63.022  32.629  1.00 40.180          O  
ATOM  21564  ND2 ASN A1393     -83.091  61.197  31.327  1.00 40.180          N  
ATOM  21565  H   ASN A1393     -84.344  60.112  34.568  1.00 34.240          H  
ATOM  21566  HA  ASN A1393     -84.830  63.015  34.371  1.00 34.520          H  
ATOM  21567 1HB  ASN A1393     -85.265  60.683  32.481  1.00 48.220          H  
ATOM  21568 2HB  ASN A1393     -85.739  62.336  32.115  1.00 48.220          H  
ATOM  21569 1HD2 ASN A1393     -82.167  61.357  30.985  1.00 48.220          H  
ATOM  21570 2HD2 ASN A1393     -83.615  60.380  30.977  1.00 48.220          H  
ATOM  21571  N   ASN A1394     -87.049  61.403  35.719  1.00 28.520          N  
ATOM  21572  CA  ASN A1394     -88.464  61.385  36.096  1.00 28.680          C  
ATOM  21573  C   ASN A1394     -88.677  61.558  37.607  1.00 28.780          C  
ATOM  21574  O   ASN A1394     -88.690  60.559  38.341  1.00 28.690          O  
ATOM  21575  CB  ASN A1394     -89.139  60.110  35.660  1.00 40.090          C  
ATOM  21576  CG  ASN A1394     -90.635  60.129  35.865  1.00 40.090          C  
ATOM  21577  OD1 ASN A1394     -91.207  60.955  36.610  1.00 40.090          O  
ATOM  21578  ND2 ASN A1394     -91.292  59.208  35.205  1.00 40.090          N  
ATOM  21579  H   ASN A1394     -86.344  60.969  36.329  1.00 34.220          H  
ATOM  21580  HA  ASN A1394     -88.972  62.173  35.553  1.00 34.420          H  
ATOM  21581 1HB  ASN A1394     -88.903  59.888  34.619  1.00 48.110          H  
ATOM  21582 2HB  ASN A1394     -88.761  59.311  36.259  1.00 48.110          H  
ATOM  21583 1HD2 ASN A1394     -92.286  59.137  35.279  1.00 48.110          H  
ATOM  21584 2HD2 ASN A1394     -90.780  58.572  34.635  1.00 48.110          H  
ATOM  21585  N   PRO A1395     -88.978  62.792  38.072  1.00 29.060          N  
ATOM  21586  CA  PRO A1395     -89.181  63.208  39.456  1.00 29.240          C  
ATOM  21587  C   PRO A1395     -90.284  62.447  40.189  1.00 29.260          C  
ATOM  21588  O   PRO A1395     -90.391  62.561  41.409  1.00 29.180          O  
ATOM  21589  CB  PRO A1395     -89.562  64.688  39.320  1.00 43.860          C  
ATOM  21590  CG  PRO A1395     -88.944  65.133  38.027  1.00 43.860          C  
ATOM  21591  CD  PRO A1395     -89.041  63.938  37.114  1.00 43.860          C  
ATOM  21592  HA  PRO A1395     -88.227  63.102  39.997  1.00 35.090          H  
ATOM  21593 1HB  PRO A1395     -90.661  64.788  39.327  1.00 52.630          H  
ATOM  21594 2HB  PRO A1395     -89.188  65.250  40.190  1.00 52.630          H  
ATOM  21595 1HG  PRO A1395     -89.480  66.013  37.635  1.00 52.630          H  
ATOM  21596 2HG  PRO A1395     -87.902  65.451  38.198  1.00 52.630          H  
ATOM  21597 1HD  PRO A1395     -89.998  63.944  36.564  1.00 52.630          H  
ATOM  21598 2HD  PRO A1395     -88.159  63.965  36.447  1.00 52.630          H  
ATOM  21599  N   ASN A1396     -91.156  61.750  39.455  1.00 29.460          N  
ATOM  21600  CA  ASN A1396     -92.228  61.007  40.093  1.00 29.600          C  
ATOM  21601  C   ASN A1396     -91.720  59.785  40.867  1.00 29.640          C  
ATOM  21602  O   ASN A1396     -92.432  59.288  41.743  1.00 30.100          O  
ATOM  21603  CB  ASN A1396     -93.267  60.583  39.082  1.00 41.380          C  
ATOM  21604  CG  ASN A1396     -94.065  61.747  38.564  1.00 41.380          C  
ATOM  21605  OD1 ASN A1396     -94.170  62.802  39.204  1.00 41.380          O  
ATOM  21606  ND2 ASN A1396     -94.632  61.581  37.402  1.00 41.380          N  
ATOM  21607  H   ASN A1396     -91.060  61.674  38.442  1.00 35.350          H  
ATOM  21608  HA  ASN A1396     -92.705  61.662  40.821  1.00 35.520          H  
ATOM  21609 1HB  ASN A1396     -92.799  60.056  38.261  1.00 49.660          H  
ATOM  21610 2HB  ASN A1396     -93.952  59.884  39.557  1.00 49.660          H  
ATOM  21611 1HD2 ASN A1396     -95.173  62.320  37.000  1.00 49.660          H  
ATOM  21612 2HD2 ASN A1396     -94.527  60.717  36.911  1.00 49.660          H  
ATOM  21613  N   HIS A1397     -90.538  59.252  40.508  1.00 29.270          N  
ATOM  21614  CA  HIS A1397     -90.002  58.094  41.226  1.00 29.350          C  
ATOM  21615  C   HIS A1397     -89.314  58.582  42.513  1.00 29.220          C  
ATOM  21616  O   HIS A1397     -88.792  59.697  42.556  1.00 28.960          O  
ATOM  21617  CB  HIS A1397     -89.042  57.280  40.348  1.00 41.060          C  
ATOM  21618  CG  HIS A1397     -89.684  56.476  39.200  1.00 41.060          C  
ATOM  21619  ND1 HIS A1397     -90.616  55.480  39.419  1.00 41.060          N  
ATOM  21620  CD2 HIS A1397     -89.465  56.493  37.866  1.00 41.060          C  
ATOM  21621  CE1 HIS A1397     -90.960  54.939  38.274  1.00 41.060          C  
ATOM  21622  NE2 HIS A1397     -90.266  55.512  37.298  1.00 41.060          N  
ATOM  21623  H   HIS A1397     -89.970  59.678  39.764  1.00 35.120          H  
ATOM  21624  HA  HIS A1397     -90.815  57.428  41.520  1.00 35.220          H  
ATOM  21625 1HB  HIS A1397     -88.339  57.964  39.890  1.00 49.270          H  
ATOM  21626 2HB  HIS A1397     -88.476  56.595  40.966  1.00 49.270          H  
ATOM  21627  HD1 HIS A1397     -90.696  54.934  40.283  1.00 49.270          H  
ATOM  21628  HD2 HIS A1397     -88.826  57.081  37.259  1.00 49.270          H  
ATOM  21629  HE1 HIS A1397     -91.694  54.137  38.268  1.00 49.270          H  
ATOM  21630  N   ILE A1398     -89.282  57.754  43.564  1.00 29.500          N  
ATOM  21631  CA  ILE A1398     -88.663  58.171  44.827  1.00 29.540          C  
ATOM  21632  C   ILE A1398     -87.295  57.543  45.157  1.00 29.420          C  
ATOM  21633  O   ILE A1398     -86.335  58.257  45.440  1.00 29.570          O  
ATOM  21634  CB  ILE A1398     -89.622  57.867  46.020  1.00 41.340          C  
ATOM  21635  CG1 ILE A1398     -90.963  58.656  45.863  1.00 41.340          C  
ATOM  21636  CG2 ILE A1398     -88.928  58.267  47.362  1.00 41.340          C  
ATOM  21637  CD1 ILE A1398     -92.087  58.223  46.850  1.00 41.340          C  
ATOM  21638  H   ILE A1398     -89.715  56.829  43.478  1.00 35.400          H  
ATOM  21639  HA  ILE A1398     -88.523  59.250  44.782  1.00 35.450          H  
ATOM  21640  HB  ILE A1398     -89.869  56.802  46.037  1.00 49.610          H  
ATOM  21641 1HG1 ILE A1398     -90.761  59.716  46.008  1.00 49.610          H  
ATOM  21642 2HG1 ILE A1398     -91.335  58.513  44.846  1.00 49.610          H  
ATOM  21643 1HG2 ILE A1398     -89.573  58.068  48.205  1.00 49.610          H  
ATOM  21644 2HG2 ILE A1398     -88.013  57.713  47.499  1.00 49.610          H  
ATOM  21645 3HG2 ILE A1398     -88.693  59.336  47.346  1.00 49.610          H  
ATOM  21646 1HD1 ILE A1398     -92.978  58.820  46.657  1.00 49.610          H  
ATOM  21647 2HD1 ILE A1398     -92.319  57.166  46.695  1.00 49.610          H  
ATOM  21648 3HD1 ILE A1398     -91.781  58.372  47.879  1.00 49.610          H  
ATOM  21649  N   GLY A1399     -87.235  56.210  45.227  1.00 29.240          N  
ATOM  21650  CA  GLY A1399     -86.028  55.530  45.724  1.00 29.230          C  
ATOM  21651  C   GLY A1399     -85.053  54.938  44.698  1.00 29.130          C  
ATOM  21652  O   GLY A1399     -85.245  55.018  43.488  1.00 29.190          O  
ATOM  21653  H   GLY A1399     -88.048  55.681  44.948  1.00 35.090          H  
ATOM  21654 1HA  GLY A1399     -85.479  56.227  46.358  1.00 35.080          H  
ATOM  21655 2HA  GLY A1399     -86.346  54.726  46.389  1.00 35.080          H  
ATOM  21656  N   ARG A1400     -84.043  54.241  45.232  1.00 29.030          N  
ATOM  21657  CA  ARG A1400     -82.953  53.611  44.479  1.00 28.970          C  
ATOM  21658  C   ARG A1400     -83.402  52.555  43.489  1.00 29.640          C  
ATOM  21659  O   ARG A1400     -82.806  52.396  42.423  1.00 29.780          O  
ATOM  21660  CB  ARG A1400     -82.000  52.932  45.441  1.00 40.580          C  
ATOM  21661  CG  ARG A1400     -81.144  53.832  46.294  1.00 40.580          C  
ATOM  21662  CD  ARG A1400     -80.090  53.038  46.972  1.00 40.580          C  
ATOM  21663  NE  ARG A1400     -80.700  52.014  47.824  1.00 40.580          N  
ATOM  21664  CZ  ARG A1400     -81.114  52.179  49.098  1.00 40.580          C  
ATOM  21665  NH1 ARG A1400     -80.978  53.341  49.714  1.00 40.580          N  
ATOM  21666  NH2 ARG A1400     -81.669  51.158  49.724  1.00 40.580          N  
ATOM  21667  H   ARG A1400     -84.013  54.181  46.240  1.00 34.840          H  
ATOM  21668  HA  ARG A1400     -82.422  54.390  43.934  1.00 34.760          H  
ATOM  21669 1HB  ARG A1400     -82.584  52.325  46.122  1.00 48.700          H  
ATOM  21670 2HB  ARG A1400     -81.345  52.262  44.890  1.00 48.700          H  
ATOM  21671 1HG  ARG A1400     -80.665  54.582  45.666  1.00 48.700          H  
ATOM  21672 2HG  ARG A1400     -81.759  54.321  47.045  1.00 48.700          H  
ATOM  21673 1HD  ARG A1400     -79.477  52.535  46.223  1.00 48.700          H  
ATOM  21674 2HD  ARG A1400     -79.457  53.680  47.582  1.00 48.700          H  
ATOM  21675  HE  ARG A1400     -80.825  51.092  47.417  1.00 48.700          H  
ATOM  21676 1HH1 ARG A1400     -80.557  54.124  49.239  1.00 48.700          H  
ATOM  21677 2HH1 ARG A1400     -81.296  53.448  50.668  1.00 48.700          H  
ATOM  21678 1HH2 ARG A1400     -81.788  50.264  49.230  1.00 48.700          H  
ATOM  21679 2HH2 ARG A1400     -81.991  51.252  50.675  1.00 48.700          H  
ATOM  21680  N   GLY A1401     -84.411  51.782  43.877  1.00 30.110          N  
ATOM  21681  CA  GLY A1401     -84.950  50.718  43.043  1.00 30.830          C  
ATOM  21682  C   GLY A1401     -86.229  51.146  42.327  1.00 31.210          C  
ATOM  21683  O   GLY A1401     -86.930  50.329  41.717  1.00 31.360          O  
ATOM  21684  H   GLY A1401     -84.837  51.944  44.794  1.00 36.130          H  
ATOM  21685 1HA  GLY A1401     -84.204  50.389  42.336  1.00 37.000          H  
ATOM  21686 2HA  GLY A1401     -85.172  49.861  43.673  1.00 37.000          H  
ATOM  21687  N   ASP A1402     -86.583  52.420  42.412  1.00 31.440          N  
ATOM  21688  CA  ASP A1402     -87.879  52.814  41.902  1.00 31.890          C  
ATOM  21689  C   ASP A1402     -87.846  53.163  40.432  1.00 32.260          C  
ATOM  21690  O   ASP A1402     -87.577  54.304  40.062  1.00 32.210          O  
ATOM  21691  CB  ASP A1402     -88.403  53.982  42.730  1.00 44.470          C  
ATOM  21692  CG  ASP A1402     -89.843  54.365  42.459  1.00 44.470          C  
ATOM  21693  OD1 ASP A1402     -90.461  53.814  41.595  1.00 44.470          O  
ATOM  21694  OD2 ASP A1402     -90.320  55.241  43.143  1.00 44.470          O  
ATOM  21695  H   ASP A1402     -85.976  53.127  42.833  1.00 37.730          H  
ATOM  21696  HA  ASP A1402     -88.567  51.978  42.020  1.00 38.270          H  
ATOM  21697 1HB  ASP A1402     -88.299  53.731  43.779  1.00 53.360          H  
ATOM  21698 2HB  ASP A1402     -87.763  54.852  42.546  1.00 53.360          H  
ATOM  21699  N   TYR A1403     -88.091  52.167  39.589  1.00 32.690          N  
ATOM  21700  CA  TYR A1403     -88.058  52.415  38.157  1.00 33.100          C  
ATOM  21701  C   TYR A1403     -89.266  51.783  37.458  1.00 33.910          C  
ATOM  21702  O   TYR A1403     -89.496  50.577  37.596  1.00 34.260          O  
ATOM  21703  CB  TYR A1403     -86.811  51.761  37.556  1.00 46.180          C  
ATOM  21704  CG  TYR A1403     -85.514  52.111  38.185  1.00 46.180          C  
ATOM  21705  CD1 TYR A1403     -84.999  51.258  39.117  1.00 46.180          C  
ATOM  21706  CD2 TYR A1403     -84.826  53.235  37.851  1.00 46.180          C  
ATOM  21707  CE1 TYR A1403     -83.809  51.532  39.708  1.00 46.180          C  
ATOM  21708  CE2 TYR A1403     -83.612  53.494  38.463  1.00 46.180          C  
ATOM  21709  CZ  TYR A1403     -83.125  52.659  39.385  1.00 46.180          C  
ATOM  21710  OH  TYR A1403     -81.930  52.926  40.002  1.00 46.180          O  
ATOM  21711  H   TYR A1403     -88.251  51.239  39.983  1.00 39.230          H  
ATOM  21712  HA  TYR A1403     -88.073  53.491  37.972  1.00 39.720          H  
ATOM  21713 1HB  TYR A1403     -86.917  50.689  37.626  1.00 55.410          H  
ATOM  21714 2HB  TYR A1403     -86.738  52.000  36.521  1.00 55.410          H  
ATOM  21715  HD1 TYR A1403     -85.537  50.350  39.386  1.00 55.410          H  
ATOM  21716  HD2 TYR A1403     -85.217  53.919  37.114  1.00 55.410          H  
ATOM  21717  HE1 TYR A1403     -83.397  50.858  40.434  1.00 55.410          H  
ATOM  21718  HE2 TYR A1403     -83.047  54.377  38.204  1.00 55.410          H  
ATOM  21719  HH  TYR A1403     -81.975  52.570  40.917  1.00 55.410          H  
ATOM  21720  N   ALA A1404     -89.958  52.523  36.584  1.00 34.260          N  
ATOM  21721  CA  ALA A1404     -91.040  51.907  35.793  1.00 35.080          C  
ATOM  21722  C   ALA A1404     -90.448  51.100  34.640  1.00 35.520          C  
ATOM  21723  O   ALA A1404     -90.560  51.484  33.480  1.00 35.420          O  
ATOM  21724  CB  ALA A1404     -91.981  52.964  35.232  1.00 48.780          C  
ATOM  21725  H   ALA A1404     -89.809  53.542  36.543  1.00 41.110          H  
ATOM  21726  HA  ALA A1404     -91.598  51.228  36.438  1.00 42.100          H  
ATOM  21727 1HB  ALA A1404     -92.765  52.481  34.665  1.00 58.540          H  
ATOM  21728 2HB  ALA A1404     -92.426  53.532  36.039  1.00 58.540          H  
ATOM  21729 3HB  ALA A1404     -91.434  53.636  34.584  1.00 58.540          H  
ATOM  21730  N   ILE A1405     -89.830  49.973  34.979  1.00 36.060          N  
ATOM  21731  CA  ILE A1405     -89.118  49.141  34.013  1.00 36.550          C  
ATOM  21732  C   ILE A1405     -89.638  47.723  33.867  1.00 37.230          C  
ATOM  21733  O   ILE A1405     -90.030  47.077  34.840  1.00 37.480          O  
ATOM  21734  CB  ILE A1405     -87.595  49.052  34.355  1.00 50.970          C  
ATOM  21735  CG1 ILE A1405     -86.831  48.280  33.206  1.00 50.970          C  
ATOM  21736  CG2 ILE A1405     -87.389  48.404  35.725  1.00 50.970          C  
ATOM  21737  CD1 ILE A1405     -85.354  48.372  33.223  1.00 50.970          C  
ATOM  21738  H   ILE A1405     -89.821  49.756  35.977  1.00 43.270          H  
ATOM  21739  HA  ILE A1405     -89.224  49.605  33.050  1.00 43.860          H  
ATOM  21740  HB  ILE A1405     -87.181  50.025  34.397  1.00 61.170          H  
ATOM  21741 1HG1 ILE A1405     -87.045  47.249  33.262  1.00 61.170          H  
ATOM  21742 2HG1 ILE A1405     -87.170  48.666  32.249  1.00 61.170          H  
ATOM  21743 1HG2 ILE A1405     -86.336  48.364  35.971  1.00 61.170          H  
ATOM  21744 2HG2 ILE A1405     -87.902  48.982  36.471  1.00 61.170          H  
ATOM  21745 3HG2 ILE A1405     -87.789  47.410  35.735  1.00 61.170          H  
ATOM  21746 1HD1 ILE A1405     -84.947  47.811  32.385  1.00 61.170          H  
ATOM  21747 2HD1 ILE A1405     -85.057  49.404  33.140  1.00 61.170          H  
ATOM  21748 3HD1 ILE A1405     -84.972  47.952  34.142  1.00 61.170          H  
ATOM  21749  N   ILE A1406     -89.600  47.227  32.635  1.00 37.610          N  
ATOM  21750  CA  ILE A1406     -89.923  45.839  32.383  1.00 38.310          C  
ATOM  21751  C   ILE A1406     -88.569  45.164  32.522  1.00 38.620          C  
ATOM  21752  O   ILE A1406     -87.717  45.273  31.641  1.00 38.520          O  
ATOM  21753  CB  ILE A1406     -90.483  45.637  30.959  1.00 53.350          C  
ATOM  21754  CG1 ILE A1406     -91.669  46.624  30.715  1.00 53.350          C  
ATOM  21755  CG2 ILE A1406     -90.882  44.163  30.737  1.00 53.350          C  
ATOM  21756  CD1 ILE A1406     -92.803  46.525  31.681  1.00 53.350          C  
ATOM  21757  H   ILE A1406     -89.295  47.816  31.875  1.00 45.130          H  
ATOM  21758  HA  ILE A1406     -90.601  45.447  33.139  1.00 45.970          H  
ATOM  21759  HB  ILE A1406     -89.710  45.898  30.234  1.00 64.020          H  
ATOM  21760 1HG1 ILE A1406     -91.290  47.632  30.759  1.00 64.020          H  
ATOM  21761 2HG1 ILE A1406     -92.064  46.450  29.710  1.00 64.020          H  
ATOM  21762 1HG2 ILE A1406     -91.253  44.035  29.722  1.00 64.020          H  
ATOM  21763 2HG2 ILE A1406     -90.006  43.525  30.882  1.00 64.020          H  
ATOM  21764 3HG2 ILE A1406     -91.656  43.868  31.443  1.00 64.020          H  
ATOM  21765 1HD1 ILE A1406     -93.551  47.255  31.412  1.00 64.020          H  
ATOM  21766 2HD1 ILE A1406     -93.246  45.533  31.649  1.00 64.020          H  
ATOM  21767 3HD1 ILE A1406     -92.465  46.731  32.689  1.00 64.020          H  
ATOM  21768  N   PHE A1407     -88.345  44.522  33.655  1.00 39.060          N  
ATOM  21769  CA  PHE A1407     -87.011  44.048  33.979  1.00 39.390          C  
ATOM  21770  C   PHE A1407     -86.898  42.556  34.173  1.00 40.180          C  
ATOM  21771  O   PHE A1407     -87.707  41.935  34.865  1.00 40.490          O  
ATOM  21772  CB  PHE A1407     -86.537  44.795  35.228  1.00 55.010          C  
ATOM  21773  CG  PHE A1407     -85.226  44.422  35.782  1.00 55.010          C  
ATOM  21774  CD1 PHE A1407     -84.074  44.820  35.157  1.00 55.010          C  
ATOM  21775  CD2 PHE A1407     -85.135  43.713  36.961  1.00 55.010          C  
ATOM  21776  CE1 PHE A1407     -82.847  44.498  35.679  1.00 55.010          C  
ATOM  21777  CE2 PHE A1407     -83.917  43.402  37.495  1.00 55.010          C  
ATOM  21778  CZ  PHE A1407     -82.768  43.785  36.853  1.00 55.010          C  
ATOM  21779  H   PHE A1407     -89.099  44.430  34.326  1.00 46.870          H  
ATOM  21780  HA  PHE A1407     -86.348  44.318  33.157  1.00 47.270          H  
ATOM  21781 1HB  PHE A1407     -86.467  45.823  34.979  1.00 66.020          H  
ATOM  21782 2HB  PHE A1407     -87.284  44.702  36.013  1.00 66.020          H  
ATOM  21783  HD1 PHE A1407     -84.146  45.391  34.243  1.00 66.020          H  
ATOM  21784  HD2 PHE A1407     -86.049  43.404  37.473  1.00 66.020          H  
ATOM  21785  HE1 PHE A1407     -81.939  44.813  35.168  1.00 66.020          H  
ATOM  21786  HE2 PHE A1407     -83.862  42.855  38.428  1.00 66.020          H  
ATOM  21787  HZ  PHE A1407     -81.796  43.532  37.276  1.00 66.020          H  
ATOM  21788  N   LYS A1408     -85.878  41.990  33.546  1.00 40.530          N  
ATOM  21789  CA  LYS A1408     -85.576  40.579  33.662  1.00 41.310          C  
ATOM  21790  C   LYS A1408     -84.260  40.465  34.402  1.00 41.550          C  
ATOM  21791  O   LYS A1408     -83.351  41.266  34.176  1.00 41.150          O  
ATOM  21792  CB  LYS A1408     -85.496  39.928  32.280  1.00 57.520          C  
ATOM  21793  CG  LYS A1408     -86.766  40.100  31.412  1.00 57.520          C  
ATOM  21794  CD  LYS A1408     -87.989  39.389  32.003  1.00 57.520          C  
ATOM  21795  CE  LYS A1408     -89.193  39.495  31.069  1.00 57.520          C  
ATOM  21796  NZ  LYS A1408     -90.409  38.843  31.644  1.00 57.520          N  
ATOM  21797  H   LYS A1408     -85.282  42.578  32.980  1.00 48.640          H  
ATOM  21798  HA  LYS A1408     -86.337  40.086  34.263  1.00 49.570          H  
ATOM  21799 1HB  LYS A1408     -84.653  40.348  31.731  1.00 69.030          H  
ATOM  21800 2HB  LYS A1408     -85.308  38.861  32.395  1.00 69.030          H  
ATOM  21801 1HG  LYS A1408     -86.993  41.164  31.318  1.00 69.030          H  
ATOM  21802 2HG  LYS A1408     -86.575  39.704  30.415  1.00 69.030          H  
ATOM  21803 1HD  LYS A1408     -87.760  38.338  32.179  1.00 69.030          H  
ATOM  21804 2HD  LYS A1408     -88.260  39.851  32.952  1.00 69.030          H  
ATOM  21805 1HE  LYS A1408     -89.410  40.549  30.889  1.00 69.030          H  
ATOM  21806 2HE  LYS A1408     -88.952  39.017  30.121  1.00 69.030          H  
ATOM  21807 1HZ  LYS A1408     -91.181  38.936  30.997  1.00 69.030          H  
ATOM  21808 2HZ  LYS A1408     -90.224  37.862  31.805  1.00 69.030          H  
ATOM  21809 3HZ  LYS A1408     -90.650  39.288  32.520  1.00 69.030          H  
ATOM  21810  N   ILE A1409     -84.128  39.428  35.214  1.00 42.220          N  
ATOM  21811  CA  ILE A1409     -82.922  39.239  35.997  1.00 42.530          C  
ATOM  21812  C   ILE A1409     -81.965  38.212  35.435  1.00 42.940          C  
ATOM  21813  O   ILE A1409     -82.323  37.057  35.196  1.00 43.270          O  
ATOM  21814  CB  ILE A1409     -83.295  38.838  37.432  1.00 59.420          C  
ATOM  21815  CG1 ILE A1409     -84.109  39.968  38.056  1.00 59.420          C  
ATOM  21816  CG2 ILE A1409     -81.991  38.565  38.261  1.00 59.420          C  
ATOM  21817  CD1 ILE A1409     -84.849  39.609  39.300  1.00 59.420          C  
ATOM  21818  H   ILE A1409     -84.898  38.783  35.315  1.00 50.660          H  
ATOM  21819  HA  ILE A1409     -82.397  40.194  36.039  1.00 51.040          H  
ATOM  21820  HB  ILE A1409     -83.918  37.950  37.415  1.00 71.300          H  
ATOM  21821 1HG1 ILE A1409     -83.417  40.750  38.304  1.00 71.300          H  
ATOM  21822 2HG1 ILE A1409     -84.827  40.350  37.334  1.00 71.300          H  
ATOM  21823 1HG2 ILE A1409     -82.239  38.297  39.252  1.00 71.300          H  
ATOM  21824 2HG2 ILE A1409     -81.418  37.749  37.828  1.00 71.300          H  
ATOM  21825 3HG2 ILE A1409     -81.368  39.461  38.284  1.00 71.300          H  
ATOM  21826 1HD1 ILE A1409     -85.377  40.485  39.676  1.00 71.300          H  
ATOM  21827 2HD1 ILE A1409     -85.574  38.830  39.076  1.00 71.300          H  
ATOM  21828 3HD1 ILE A1409     -84.175  39.261  40.057  1.00 71.300          H  
ATOM  21829  N   ASP A1410     -80.734  38.666  35.264  1.00 42.910          N  
ATOM  21830  CA  ASP A1410     -79.596  37.894  34.805  1.00 43.310          C  
ATOM  21831  C   ASP A1410     -79.201  36.939  35.929  1.00 44.050          C  
ATOM  21832  O   ASP A1410     -78.926  37.412  37.031  1.00 44.120          O  
ATOM  21833  CB  ASP A1410     -78.422  38.834  34.465  1.00 60.470          C  
ATOM  21834  CG  ASP A1410     -77.162  38.127  33.904  1.00 60.470          C  
ATOM  21835  OD1 ASP A1410     -76.922  36.975  34.260  1.00 60.470          O  
ATOM  21836  OD2 ASP A1410     -76.457  38.741  33.135  1.00 60.470          O  
ATOM  21837  H   ASP A1410     -80.581  39.645  35.475  1.00 51.490          H  
ATOM  21838  HA  ASP A1410     -79.897  37.360  33.910  1.00 51.970          H  
ATOM  21839 1HB  ASP A1410     -78.757  39.572  33.731  1.00 72.570          H  
ATOM  21840 2HB  ASP A1410     -78.134  39.388  35.366  1.00 72.570          H  
ATOM  21841  N   PRO A1411     -79.187  35.605  35.742  1.00 44.650          N  
ATOM  21842  CA  PRO A1411     -78.913  34.627  36.785  1.00 45.390          C  
ATOM  21843  C   PRO A1411     -77.536  34.842  37.418  1.00 45.490          C  
ATOM  21844  O   PRO A1411     -77.297  34.413  38.549  1.00 45.790          O  
ATOM  21845  CB  PRO A1411     -79.005  33.286  36.038  1.00 68.090          C  
ATOM  21846  CG  PRO A1411     -78.771  33.630  34.577  1.00 68.090          C  
ATOM  21847  CD  PRO A1411     -79.373  35.016  34.395  1.00 68.090          C  
ATOM  21848  HA  PRO A1411     -79.699  34.701  37.550  1.00 54.470          H  
ATOM  21849 1HB  PRO A1411     -78.245  32.592  36.430  1.00 81.700          H  
ATOM  21850 2HB  PRO A1411     -79.981  32.821  36.219  1.00 81.700          H  
ATOM  21851 1HG  PRO A1411     -77.692  33.610  34.349  1.00 81.700          H  
ATOM  21852 2HG  PRO A1411     -79.242  32.878  33.926  1.00 81.700          H  
ATOM  21853 1HD  PRO A1411     -78.770  35.536  33.636  1.00 81.700          H  
ATOM  21854 2HD  PRO A1411     -80.442  34.973  34.131  1.00 81.700          H  
ATOM  21855  N   GLY A1412     -76.632  35.543  36.720  1.00 45.290          N  
ATOM  21856  CA  GLY A1412     -75.303  35.827  37.249  1.00 45.420          C  
ATOM  21857  C   GLY A1412     -75.369  36.750  38.477  1.00 45.490          C  
ATOM  21858  O   GLY A1412     -74.381  36.911  39.197  1.00 45.560          O  
ATOM  21859  H   GLY A1412     -76.853  35.922  35.785  1.00 54.350          H  
ATOM  21860 1HA  GLY A1412     -74.806  34.894  37.510  1.00 54.500          H  
ATOM  21861 2HA  GLY A1412     -74.710  36.303  36.468  1.00 54.500          H  
ATOM  21862  N   GLU A1413     -76.544  37.357  38.704  1.00 45.530          N  
ATOM  21863  CA  GLU A1413     -76.815  38.244  39.824  1.00 45.660          C  
ATOM  21864  C   GLU A1413     -77.837  37.622  40.780  1.00 45.640          C  
ATOM  21865  O   GLU A1413     -78.443  38.327  41.591  1.00 45.450          O  
ATOM  21866  CB  GLU A1413     -77.314  39.613  39.324  1.00 63.870          C  
ATOM  21867  CG  GLU A1413     -76.280  40.395  38.476  1.00 63.870          C  
ATOM  21868  CD  GLU A1413     -76.727  41.813  38.060  1.00 63.870          C  
ATOM  21869  OE1 GLU A1413     -77.852  42.177  38.317  1.00 63.870          O  
ATOM  21870  OE2 GLU A1413     -75.912  42.523  37.489  1.00 63.870          O  
ATOM  21871  H   GLU A1413     -77.318  37.186  38.056  1.00 54.640          H  
ATOM  21872  HA  GLU A1413     -75.891  38.397  40.377  1.00 54.790          H  
ATOM  21873 1HB  GLU A1413     -78.204  39.466  38.710  1.00 76.650          H  
ATOM  21874 2HB  GLU A1413     -77.599  40.234  40.172  1.00 76.650          H  
ATOM  21875 1HG  GLU A1413     -75.355  40.468  39.045  1.00 76.650          H  
ATOM  21876 2HG  GLU A1413     -76.072  39.814  37.578  1.00 76.650          H  
ATOM  21877  N   ARG A1414     -78.034  36.301  40.693  1.00 45.900          N  
ATOM  21878  CA  ARG A1414     -78.997  35.624  41.549  1.00 46.060          C  
ATOM  21879  C   ARG A1414     -78.726  35.952  43.011  1.00 46.080          C  
ATOM  21880  O   ARG A1414     -77.591  35.883  43.491  1.00 45.960          O  
ATOM  21881  CB  ARG A1414     -78.948  34.120  41.314  1.00 64.420          C  
ATOM  21882  CG  ARG A1414     -79.956  33.289  42.094  1.00 64.420          C  
ATOM  21883  CD  ARG A1414     -79.926  31.874  41.660  1.00 64.420          C  
ATOM  21884  NE  ARG A1414     -80.903  31.064  42.381  1.00 64.420          N  
ATOM  21885  CZ  ARG A1414     -81.181  29.767  42.122  1.00 64.420          C  
ATOM  21886  NH1 ARG A1414     -80.553  29.129  41.153  1.00 64.420          N  
ATOM  21887  NH2 ARG A1414     -82.092  29.136  42.847  1.00 64.420          N  
ATOM  21888  H   ARG A1414     -77.516  35.749  40.004  1.00 55.080          H  
ATOM  21889  HA  ARG A1414     -79.995  35.978  41.292  1.00 55.270          H  
ATOM  21890 1HB  ARG A1414     -79.132  33.926  40.261  1.00 77.300          H  
ATOM  21891 2HB  ARG A1414     -77.948  33.747  41.540  1.00 77.300          H  
ATOM  21892 1HG  ARG A1414     -79.709  33.317  43.156  1.00 77.300          H  
ATOM  21893 2HG  ARG A1414     -80.957  33.676  41.943  1.00 77.300          H  
ATOM  21894 1HD  ARG A1414     -80.158  31.828  40.595  1.00 77.300          H  
ATOM  21895 2HD  ARG A1414     -78.932  31.461  41.840  1.00 77.300          H  
ATOM  21896  HE  ARG A1414     -81.411  31.507  43.136  1.00 77.300          H  
ATOM  21897 1HH1 ARG A1414     -79.857  29.603  40.599  1.00 77.300          H  
ATOM  21898 2HH1 ARG A1414     -80.766  28.159  40.963  1.00 77.300          H  
ATOM  21899 1HH2 ARG A1414     -82.575  29.625  43.589  1.00 77.300          H  
ATOM  21900 2HH2 ARG A1414     -82.308  28.167  42.662  1.00 77.300          H  
ATOM  21901  N   GLY A1415     -79.796  36.308  43.713  1.00 46.380          N  
ATOM  21902  CA  GLY A1415     -79.732  36.723  45.105  1.00 46.430          C  
ATOM  21903  C   GLY A1415     -81.043  37.398  45.511  1.00 46.610          C  
ATOM  21904  O   GLY A1415     -82.124  37.031  45.021  1.00 46.710          O  
ATOM  21905  H   GLY A1415     -80.683  36.304  43.242  1.00 55.660          H  
ATOM  21906 1HA  GLY A1415     -79.545  35.857  45.740  1.00 55.720          H  
ATOM  21907 2HA  GLY A1415     -78.898  37.410  45.240  1.00 55.720          H  
ATOM  21908  N   ASN A1416     -80.924  38.420  46.368  1.00 46.710          N  
ATOM  21909  CA  ASN A1416     -82.053  39.167  46.944  1.00 46.970          C  
ATOM  21910  C   ASN A1416     -82.943  39.815  45.881  1.00 47.020          C  
ATOM  21911  O   ASN A1416     -84.104  40.122  46.138  1.00 47.160          O  
ATOM  21912  CB  ASN A1416     -81.544  40.227  47.897  1.00 65.650          C  
ATOM  21913  CG  ASN A1416     -80.998  39.641  49.170  1.00 65.650          C  
ATOM  21914  OD1 ASN A1416     -81.264  38.483  49.512  1.00 65.650          O  
ATOM  21915  ND2 ASN A1416     -80.233  40.421  49.883  1.00 65.650          N  
ATOM  21916  H   ASN A1416     -79.990  38.655  46.682  1.00 56.050          H  
ATOM  21917  HA  ASN A1416     -82.669  38.470  47.505  1.00 56.360          H  
ATOM  21918 1HB  ASN A1416     -80.761  40.809  47.412  1.00 78.780          H  
ATOM  21919 2HB  ASN A1416     -82.356  40.912  48.145  1.00 78.780          H  
ATOM  21920 1HD2 ASN A1416     -79.840  40.085  50.740  1.00 78.780          H  
ATOM  21921 2HD2 ASN A1416     -80.038  41.353  49.578  1.00 78.780          H  
ATOM  21922  N   ILE A1417     -82.373  40.028  44.702  1.00 46.970          N  
ATOM  21923  CA  ILE A1417     -83.037  40.602  43.542  1.00 47.070          C  
ATOM  21924  C   ILE A1417     -84.208  39.717  43.042  1.00 47.790          C  
ATOM  21925  O   ILE A1417     -85.160  40.233  42.453  1.00 48.140          O  
ATOM  21926  CB  ILE A1417     -81.978  40.863  42.433  1.00 65.860          C  
ATOM  21927  CG1 ILE A1417     -82.533  41.757  41.264  1.00 65.860          C  
ATOM  21928  CG2 ILE A1417     -81.420  39.541  41.887  1.00 65.860          C  
ATOM  21929  CD1 ILE A1417     -82.880  43.189  41.625  1.00 65.860          C  
ATOM  21930  H   ILE A1417     -81.404  39.767  44.622  1.00 56.360          H  
ATOM  21931  HA  ILE A1417     -83.459  41.554  43.849  1.00 56.480          H  
ATOM  21932  HB  ILE A1417     -81.153  41.414  42.877  1.00 79.030          H  
ATOM  21933 1HG1 ILE A1417     -81.783  41.778  40.475  1.00 79.030          H  
ATOM  21934 2HG1 ILE A1417     -83.422  41.313  40.882  1.00 79.030          H  
ATOM  21935 1HG2 ILE A1417     -80.647  39.752  41.145  1.00 79.030          H  
ATOM  21936 2HG2 ILE A1417     -80.983  38.953  42.689  1.00 79.030          H  
ATOM  21937 3HG2 ILE A1417     -82.200  38.983  41.426  1.00 79.030          H  
ATOM  21938 1HD1 ILE A1417     -83.244  43.705  40.734  1.00 79.030          H  
ATOM  21939 2HD1 ILE A1417     -83.656  43.214  42.384  1.00 79.030          H  
ATOM  21940 3HD1 ILE A1417     -81.991  43.698  41.996  1.00 79.030          H  
ATOM  21941  N   ARG A1418     -84.111  38.382  43.229  1.00 48.050          N  
ATOM  21942  CA  ARG A1418     -85.173  37.452  42.828  1.00 48.740          C  
ATOM  21943  C   ARG A1418     -85.979  36.957  44.026  1.00 49.230          C  
ATOM  21944  O   ARG A1418     -87.142  36.574  43.886  1.00 49.460          O  
ATOM  21945  CB  ARG A1418     -84.636  36.209  42.108  1.00 67.960          C  
ATOM  21946  CG  ARG A1418     -84.069  36.407  40.719  1.00 67.960          C  
ATOM  21947  CD  ARG A1418     -83.638  35.121  40.096  1.00 67.960          C  
ATOM  21948  NE  ARG A1418     -83.212  35.288  38.690  1.00 67.960          N  
ATOM  21949  CZ  ARG A1418     -82.881  34.271  37.855  1.00 67.960          C  
ATOM  21950  NH1 ARG A1418     -82.902  33.024  38.293  1.00 67.960          N  
ATOM  21951  NH2 ARG A1418     -82.552  34.503  36.586  1.00 67.960          N  
ATOM  21952  H   ARG A1418     -83.296  38.000  43.707  1.00 57.660          H  
ATOM  21953  HA  ARG A1418     -85.850  37.975  42.153  1.00 58.490          H  
ATOM  21954 1HB  ARG A1418     -83.851  35.765  42.718  1.00 81.550          H  
ATOM  21955 2HB  ARG A1418     -85.437  35.473  42.027  1.00 81.550          H  
ATOM  21956 1HG  ARG A1418     -84.817  36.851  40.082  1.00 81.550          H  
ATOM  21957 2HG  ARG A1418     -83.213  37.042  40.793  1.00 81.550          H  
ATOM  21958 1HD  ARG A1418     -82.800  34.720  40.662  1.00 81.550          H  
ATOM  21959 2HD  ARG A1418     -84.470  34.419  40.123  1.00 81.550          H  
ATOM  21960  HE  ARG A1418     -83.188  36.229  38.316  1.00 81.550          H  
ATOM  21961 1HH1 ARG A1418     -83.160  32.822  39.247  1.00 81.550          H  
ATOM  21962 2HH1 ARG A1418     -82.667  32.265  37.669  1.00 81.550          H  
ATOM  21963 1HH2 ARG A1418     -82.540  35.461  36.182  1.00 81.550          H  
ATOM  21964 2HH2 ARG A1418     -82.343  33.730  35.976  1.00 81.550          H  
ATOM  21965  N   SER A1419     -85.346  36.931  45.196  1.00 49.420          N  
ATOM  21966  CA  SER A1419     -85.970  36.407  46.409  1.00 49.950          C  
ATOM  21967  C   SER A1419     -87.237  37.168  46.781  1.00 49.940          C  
ATOM  21968  O   SER A1419     -87.304  38.380  46.578  1.00 49.930          O  
ATOM  21969  CB  SER A1419     -85.041  36.550  47.599  1.00 69.720          C  
ATOM  21970  OG  SER A1419     -85.659  36.076  48.795  1.00 69.720          O  
ATOM  21971  H   SER A1419     -84.371  37.234  45.232  1.00 59.300          H  
ATOM  21972  HA  SER A1419     -86.180  35.360  46.226  1.00 59.940          H  
ATOM  21973 1HB  SER A1419     -84.115  36.012  47.411  1.00 83.660          H  
ATOM  21974 2HB  SER A1419     -84.794  37.600  47.721  1.00 83.660          H  
ATOM  21975  HG  SER A1419     -86.431  36.688  49.015  1.00 83.660          H  
ATOM  21976  N   PRO A1420     -88.269  36.492  47.316  1.00 50.010          N  
ATOM  21977  CA  PRO A1420     -89.456  37.109  47.851  1.00 50.030          C  
ATOM  21978  C   PRO A1420     -88.997  37.804  49.119  1.00 50.390          C  
ATOM  21979  O   PRO A1420     -87.922  37.471  49.640  1.00 50.460          O  
ATOM  21980  CB  PRO A1420     -90.399  35.926  48.103  1.00 75.050          C  
ATOM  21981  CG  PRO A1420     -89.480  34.748  48.314  1.00 75.050          C  
ATOM  21982  CD  PRO A1420     -88.286  35.007  47.392  1.00 75.050          C  
ATOM  21983  HA  PRO A1420     -89.865  37.825  47.125  1.00 60.040          H  
ATOM  21984 1HB  PRO A1420     -91.034  36.137  48.979  1.00 90.050          H  
ATOM  21985 2HB  PRO A1420     -91.075  35.795  47.243  1.00 90.050          H  
ATOM  21986 1HG  PRO A1420     -89.181  34.692  49.374  1.00 90.050          H  
ATOM  21987 2HG  PRO A1420     -90.004  33.808  48.083  1.00 90.050          H  
ATOM  21988 1HD  PRO A1420     -87.398  34.603  47.886  1.00 90.050          H  
ATOM  21989 2HD  PRO A1420     -88.452  34.569  46.393  1.00 90.050          H  
ATOM  21990  N   SER A1421     -89.777  38.764  49.599  1.00 50.630          N  
ATOM  21991  CA  SER A1421     -89.426  39.487  50.813  1.00 51.120          C  
ATOM  21992  C   SER A1421     -90.649  40.032  51.535  1.00 51.480          C  
ATOM  21993  O   SER A1421     -91.740  40.125  50.966  1.00 51.680          O  
ATOM  21994  CB  SER A1421     -88.482  40.624  50.463  1.00 71.370          C  
ATOM  21995  OG  SER A1421     -89.121  41.577  49.644  1.00 71.370          O  
ATOM  21996  H   SER A1421     -90.633  39.013  49.123  1.00 60.760          H  
ATOM  21997  HA  SER A1421     -88.913  38.797  51.485  1.00 61.340          H  
ATOM  21998 1HB  SER A1421     -88.138  41.104  51.379  1.00 85.650          H  
ATOM  21999 2HB  SER A1421     -87.605  40.227  49.951  1.00 85.650          H  
ATOM  22000  HG  SER A1421     -88.449  42.253  49.425  1.00 85.650          H  
ATOM  22001  N   ARG A1422     -90.469  40.354  52.815  1.00 51.600          N  
ATOM  22002  CA  ARG A1422     -91.526  40.954  53.618  1.00 52.010          C  
ATOM  22003  C   ARG A1422     -91.336  42.461  53.656  1.00 51.780          C  
ATOM  22004  O   ARG A1422     -90.211  42.960  53.572  1.00 51.670          O  
ATOM  22005  CB  ARG A1422     -91.551  40.342  55.009  1.00 72.650          C  
ATOM  22006  CG  ARG A1422     -91.772  38.798  55.018  1.00 72.650          C  
ATOM  22007  CD  ARG A1422     -93.164  38.390  54.587  1.00 72.650          C  
ATOM  22008  NE  ARG A1422     -94.183  38.800  55.559  1.00 72.650          N  
ATOM  22009  CZ  ARG A1422     -95.522  38.921  55.320  1.00 72.650          C  
ATOM  22010  NH1 ARG A1422     -96.042  38.705  54.118  1.00 72.650          N  
ATOM  22011  NH2 ARG A1422     -96.321  39.265  56.312  1.00 72.650          N  
ATOM  22012  H   ARG A1422     -89.554  40.222  53.223  1.00 61.920          H  
ATOM  22013  HA  ARG A1422     -92.484  40.766  53.138  1.00 62.410          H  
ATOM  22014 1HB  ARG A1422     -90.610  40.549  55.514  1.00 87.180          H  
ATOM  22015 2HB  ARG A1422     -92.346  40.804  55.593  1.00 87.180          H  
ATOM  22016 1HG  ARG A1422     -91.063  38.329  54.337  1.00 87.180          H  
ATOM  22017 2HG  ARG A1422     -91.607  38.419  56.026  1.00 87.180          H  
ATOM  22018 1HD  ARG A1422     -93.405  38.816  53.623  1.00 87.180          H  
ATOM  22019 2HD  ARG A1422     -93.193  37.304  54.509  1.00 87.180          H  
ATOM  22020  HE  ARG A1422     -93.867  38.976  56.504  1.00 87.180          H  
ATOM  22021 1HH1 ARG A1422     -95.460  38.441  53.343  1.00 87.180          H  
ATOM  22022 2HH1 ARG A1422     -97.074  38.831  53.978  1.00 87.180          H  
ATOM  22023 1HH2 ARG A1422     -95.952  39.432  57.231  1.00 87.180          H  
ATOM  22024 2HH2 ARG A1422     -97.345  39.347  56.149  1.00 87.180          H  
ATOM  22025  N   LEU A1423     -92.442  43.182  53.779  1.00 51.770          N  
ATOM  22026  CA  LEU A1423     -92.424  44.639  53.762  1.00 51.640          C  
ATOM  22027  C   LEU A1423     -92.611  45.257  55.132  1.00 51.610          C  
ATOM  22028  O   LEU A1423     -93.144  44.610  56.036  1.00 51.670          O  
ATOM  22029  CB  LEU A1423     -93.550  45.107  52.878  1.00 72.350          C  
ATOM  22030  CG  LEU A1423     -93.612  44.481  51.497  1.00 72.350          C  
ATOM  22031  CD1 LEU A1423     -94.786  45.034  50.779  1.00 72.350          C  
ATOM  22032  CD2 LEU A1423     -92.398  44.739  50.763  1.00 72.350          C  
ATOM  22033  H   LEU A1423     -93.326  42.706  53.869  1.00 62.120          H  
ATOM  22034  HA  LEU A1423     -91.465  44.987  53.382  1.00 61.970          H  
ATOM  22035 1HB  LEU A1423     -94.467  44.920  53.386  1.00 86.820          H  
ATOM  22036 2HB  LEU A1423     -93.427  46.167  52.747  1.00 86.820          H  
ATOM  22037  HG  LEU A1423     -93.748  43.404  51.586  1.00 86.820          H  
ATOM  22038 1HD1 LEU A1423     -94.848  44.577  49.795  1.00 86.820          H  
ATOM  22039 2HD1 LEU A1423     -95.675  44.805  51.321  1.00 86.820          H  
ATOM  22040 3HD1 LEU A1423     -94.688  46.109  50.677  1.00 86.820          H  
ATOM  22041 1HD2 LEU A1423     -92.492  44.279  49.788  1.00 86.820          H  
ATOM  22042 2HD2 LEU A1423     -92.312  45.795  50.679  1.00 86.820          H  
ATOM  22043 3HD2 LEU A1423     -91.526  44.326  51.260  1.00 86.820          H  
ATOM  22044  N   GLU A1424     -92.210  46.524  55.269  1.00 51.550          N  
ATOM  22045  CA  GLU A1424     -92.389  47.245  56.530  1.00 51.670          C  
ATOM  22046  C   GLU A1424     -92.662  48.736  56.304  1.00 51.410          C  
ATOM  22047  O   GLU A1424     -92.286  49.281  55.271  1.00 51.200          O  
ATOM  22048  CB  GLU A1424     -91.152  47.015  57.419  1.00 72.290          C  
ATOM  22049  CG  GLU A1424     -89.807  47.460  56.789  1.00 72.290          C  
ATOM  22050  CD  GLU A1424     -88.566  47.156  57.672  1.00 72.290          C  
ATOM  22051  OE1 GLU A1424     -88.744  46.617  58.734  1.00 72.290          O  
ATOM  22052  OE2 GLU A1424     -87.443  47.492  57.280  1.00 72.290          O  
ATOM  22053  H   GLU A1424     -91.770  46.999  54.469  1.00 61.860          H  
ATOM  22054  HA  GLU A1424     -93.254  46.822  57.037  1.00 62.000          H  
ATOM  22055 1HB  GLU A1424     -91.280  47.555  58.360  1.00 86.750          H  
ATOM  22056 2HB  GLU A1424     -91.076  45.957  57.660  1.00 86.750          H  
ATOM  22057 1HG  GLU A1424     -89.685  46.956  55.829  1.00 86.750          H  
ATOM  22058 2HG  GLU A1424     -89.863  48.526  56.594  1.00 86.750          H  
ATOM  22059  N   TYR A1425     -93.301  49.398  57.262  1.00 51.490          N  
ATOM  22060  CA  TYR A1425     -93.548  50.839  57.143  1.00 51.270          C  
ATOM  22061  C   TYR A1425     -92.577  51.673  57.955  1.00 51.460          C  
ATOM  22062  O   TYR A1425     -92.144  51.283  59.041  1.00 51.790          O  
ATOM  22063  CB  TYR A1425     -94.972  51.193  57.528  1.00 71.870          C  
ATOM  22064  CG  TYR A1425     -96.017  50.754  56.552  1.00 71.870          C  
ATOM  22065  CD1 TYR A1425     -96.588  49.499  56.638  1.00 71.870          C  
ATOM  22066  CD2 TYR A1425     -96.434  51.639  55.582  1.00 71.870          C  
ATOM  22067  CE1 TYR A1425     -97.569  49.145  55.742  1.00 71.870          C  
ATOM  22068  CE2 TYR A1425     -97.406  51.290  54.700  1.00 71.870          C  
ATOM  22069  CZ  TYR A1425     -97.974  50.054  54.768  1.00 71.870          C  
ATOM  22070  OH  TYR A1425     -98.951  49.718  53.884  1.00 71.870          O  
ATOM  22071  H   TYR A1425     -93.632  48.870  58.072  1.00 61.790          H  
ATOM  22072  HA  TYR A1425     -93.409  51.121  56.102  1.00 61.520          H  
ATOM  22073 1HB  TYR A1425     -95.196  50.753  58.462  1.00 86.240          H  
ATOM  22074 2HB  TYR A1425     -95.050  52.275  57.647  1.00 86.240          H  
ATOM  22075  HD1 TYR A1425     -96.265  48.797  57.413  1.00 86.240          H  
ATOM  22076  HD2 TYR A1425     -95.992  52.628  55.528  1.00 86.240          H  
ATOM  22077  HE1 TYR A1425     -98.023  48.166  55.804  1.00 86.240          H  
ATOM  22078  HE2 TYR A1425     -97.731  52.000  53.946  1.00 86.240          H  
ATOM  22079  HH  TYR A1425     -99.191  50.489  53.368  1.00 86.240          H  
ATOM  22080  N   THR A1426     -92.256  52.841  57.430  1.00 51.290          N  
ATOM  22081  CA  THR A1426     -91.291  53.741  58.027  1.00 51.480          C  
ATOM  22082  C   THR A1426     -91.865  54.516  59.192  1.00 51.340          C  
ATOM  22083  O   THR A1426     -93.078  54.527  59.424  1.00 51.120          O  
ATOM  22084  CB  THR A1426     -90.742  54.705  56.960  1.00 72.000          C  
ATOM  22085  OG1 THR A1426     -91.802  55.550  56.470  1.00 72.000          O  
ATOM  22086  CG2 THR A1426     -90.157  53.875  55.778  1.00 72.000          C  
ATOM  22087  H   THR A1426     -92.698  53.113  56.552  1.00 61.550          H  
ATOM  22088  HA  THR A1426     -90.460  53.150  58.401  1.00 61.780          H  
ATOM  22089  HB  THR A1426     -89.969  55.325  57.394  1.00 86.400          H  
ATOM  22090  HG1 THR A1426     -91.422  56.232  55.913  1.00 86.400          H  
ATOM  22091 1HG2 THR A1426     -89.765  54.536  55.017  1.00 86.400          H  
ATOM  22092 2HG2 THR A1426     -89.358  53.237  56.145  1.00 86.400          H  
ATOM  22093 3HG2 THR A1426     -90.935  53.254  55.337  1.00 86.400          H  
ATOM  22094  N   HIS A1427     -90.988  55.198  59.935  1.00 51.490          N  
ATOM  22095  CA  HIS A1427     -91.372  55.976  61.115  1.00 51.400          C  
ATOM  22096  C   HIS A1427     -92.316  57.116  60.740  1.00 51.710          C  
ATOM  22097  O   HIS A1427     -93.111  57.594  61.546  1.00 52.170          O  
ATOM  22098  CB  HIS A1427     -90.125  56.531  61.797  1.00 72.000          C  
ATOM  22099  CG  HIS A1427     -90.368  57.083  63.149  1.00 72.000          C  
ATOM  22100  ND1 HIS A1427     -90.600  56.280  64.261  1.00 72.000          N  
ATOM  22101  CD2 HIS A1427     -90.442  58.355  63.581  1.00 72.000          C  
ATOM  22102  CE1 HIS A1427     -90.784  57.049  65.314  1.00 72.000          C  
ATOM  22103  NE2 HIS A1427     -90.691  58.316  64.930  1.00 72.000          N  
ATOM  22104  H   HIS A1427     -89.998  55.197  59.683  1.00 61.790          H  
ATOM  22105  HA  HIS A1427     -91.887  55.330  61.826  1.00 61.680          H  
ATOM  22106 1HB  HIS A1427     -89.385  55.734  61.888  1.00 86.400          H  
ATOM  22107 2HB  HIS A1427     -89.685  57.314  61.175  1.00 86.400          H  
ATOM  22108  HD1 HIS A1427     -90.628  55.236  64.309  1.00 86.400          H  
ATOM  22109  HD2 HIS A1427     -90.343  59.305  63.065  1.00 86.400          H  
ATOM  22110  HE1 HIS A1427     -90.976  56.603  66.289  1.00 86.400          H  
ATOM  22111  N   GLU A1428     -92.202  57.537  59.488  1.00 51.500          N  
ATOM  22112  CA  GLU A1428     -92.952  58.621  58.885  1.00 51.790          C  
ATOM  22113  C   GLU A1428     -94.275  58.116  58.258  1.00 52.310          C  
ATOM  22114  O   GLU A1428     -95.032  58.902  57.677  1.00 52.810          O  
ATOM  22115  CB  GLU A1428     -92.056  59.283  57.828  1.00 72.390          C  
ATOM  22116  CG  GLU A1428     -90.727  59.916  58.387  1.00 72.390          C  
ATOM  22117  CD  GLU A1428     -90.912  61.140  59.247  1.00 72.390          C  
ATOM  22118  OE1 GLU A1428     -91.699  61.974  58.877  1.00 72.390          O  
ATOM  22119  OE2 GLU A1428     -90.239  61.265  60.252  1.00 72.390          O  
ATOM  22120  H   GLU A1428     -91.529  57.057  58.913  1.00 61.800          H  
ATOM  22121  HA  GLU A1428     -93.192  59.351  59.659  1.00 62.150          H  
ATOM  22122 1HB  GLU A1428     -91.783  58.538  57.081  1.00 86.870          H  
ATOM  22123 2HB  GLU A1428     -92.615  60.066  57.316  1.00 86.870          H  
ATOM  22124 1HG  GLU A1428     -90.222  59.160  58.988  1.00 86.870          H  
ATOM  22125 2HG  GLU A1428     -90.067  60.168  57.572  1.00 86.870          H  
ATOM  22126  N   GLY A1429     -94.544  56.801  58.365  1.00 52.230          N  
ATOM  22127  CA  GLY A1429     -95.753  56.172  57.833  1.00 52.720          C  
ATOM  22128  C   GLY A1429     -95.739  55.793  56.343  1.00 52.910          C  
ATOM  22129  O   GLY A1429     -96.805  55.586  55.745  1.00 53.280          O  
ATOM  22130  H   GLY A1429     -93.897  56.187  58.860  1.00 62.680          H  
ATOM  22131 1HA  GLY A1429     -95.941  55.274  58.420  1.00 63.260          H  
ATOM  22132 2HA  GLY A1429     -96.594  56.837  58.018  1.00 63.260          H  
ATOM  22133  N   LYS A1430     -94.562  55.737  55.713  1.00 52.680          N  
ATOM  22134  CA  LYS A1430     -94.493  55.432  54.286  1.00 52.870          C  
ATOM  22135  C   LYS A1430     -94.077  53.985  54.083  1.00 52.610          C  
ATOM  22136  O   LYS A1430     -93.584  53.335  55.002  1.00 52.100          O  
ATOM  22137  CB  LYS A1430     -93.559  56.413  53.579  1.00 73.940          C  
ATOM  22138  CG  LYS A1430     -93.930  57.902  53.817  1.00 73.940          C  
ATOM  22139  CD  LYS A1430     -95.343  58.226  53.343  1.00 73.940          C  
ATOM  22140  CE  LYS A1430     -95.635  59.732  53.330  1.00 73.940          C  
ATOM  22141  NZ  LYS A1430     -95.664  60.324  54.698  1.00 73.940          N  
ATOM  22142  H   LYS A1430     -93.691  55.856  56.222  1.00 63.220          H  
ATOM  22143  HA  LYS A1430     -95.486  55.533  53.850  1.00 63.440          H  
ATOM  22144 1HB  LYS A1430     -92.539  56.253  53.912  1.00 88.730          H  
ATOM  22145 2HB  LYS A1430     -93.583  56.231  52.504  1.00 88.730          H  
ATOM  22146 1HG  LYS A1430     -93.837  58.129  54.879  1.00 88.730          H  
ATOM  22147 2HG  LYS A1430     -93.252  58.531  53.274  1.00 88.730          H  
ATOM  22148 1HD  LYS A1430     -95.511  57.802  52.366  1.00 88.730          H  
ATOM  22149 2HD  LYS A1430     -96.055  57.776  54.033  1.00 88.730          H  
ATOM  22150 1HE  LYS A1430     -94.874  60.244  52.740  1.00 88.730          H  
ATOM  22151 2HE  LYS A1430     -96.607  59.886  52.863  1.00 88.730          H  
ATOM  22152 1HZ  LYS A1430     -95.874  61.310  54.636  1.00 88.730          H  
ATOM  22153 2HZ  LYS A1430     -96.376  59.862  55.260  1.00 88.730          H  
ATOM  22154 3HZ  LYS A1430     -94.758  60.208  55.134  1.00 88.730          H  
ATOM  22155  N   LEU A1431     -94.282  53.437  52.895  1.00 52.970          N  
ATOM  22156  CA  LEU A1431     -93.953  52.022  52.734  1.00 52.820          C  
ATOM  22157  C   LEU A1431     -92.599  51.700  52.172  1.00 52.580          C  
ATOM  22158  O   LEU A1431     -92.236  52.166  51.094  1.00 52.550          O  
ATOM  22159  CB  LEU A1431     -94.969  51.339  51.834  1.00 74.010          C  
ATOM  22160  CG  LEU A1431     -94.680  49.853  51.463  1.00 74.010          C  
ATOM  22161  CD1 LEU A1431     -94.754  48.992  52.735  1.00 74.010          C  
ATOM  22162  CD2 LEU A1431     -95.674  49.413  50.392  1.00 74.010          C  
ATOM  22163  H   LEU A1431     -94.643  53.994  52.111  1.00 63.560          H  
ATOM  22164  HA  LEU A1431     -94.013  51.567  53.718  1.00 63.380          H  
ATOM  22165 1HB  LEU A1431     -95.920  51.362  52.327  1.00 88.810          H  
ATOM  22166 2HB  LEU A1431     -95.051  51.903  50.954  1.00 88.810          H  
ATOM  22167  HG  LEU A1431     -93.678  49.744  51.042  1.00 88.810          H  
ATOM  22168 1HD1 LEU A1431     -94.572  47.975  52.470  1.00 88.810          H  
ATOM  22169 2HD1 LEU A1431     -94.022  49.298  53.455  1.00 88.810          H  
ATOM  22170 3HD1 LEU A1431     -95.720  49.082  53.185  1.00 88.810          H  
ATOM  22171 1HD2 LEU A1431     -95.477  48.381  50.117  1.00 88.810          H  
ATOM  22172 2HD2 LEU A1431     -96.685  49.505  50.758  1.00 88.810          H  
ATOM  22173 3HD2 LEU A1431     -95.562  50.042  49.515  1.00 88.810          H  
ATOM  22174  N   LYS A1432     -91.858  50.861  52.888  1.00 52.470          N  
ATOM  22175  CA  LYS A1432     -90.560  50.412  52.449  1.00 52.320          C  
ATOM  22176  C   LYS A1432     -90.629  48.997  51.857  1.00 52.340          C  
ATOM  22177  O   LYS A1432     -90.929  48.004  52.541  1.00 52.540          O  
ATOM  22178  CB  LYS A1432     -89.596  50.435  53.630  1.00 73.310          C  
ATOM  22179  CG  LYS A1432     -88.183  50.005  53.344  1.00 73.310          C  
ATOM  22180  CD  LYS A1432     -87.414  49.984  54.639  1.00 73.310          C  
ATOM  22181  CE  LYS A1432     -86.049  49.374  54.488  1.00 73.310          C  
ATOM  22182  NZ  LYS A1432     -85.436  49.161  55.816  1.00 73.310          N  
ATOM  22183  H   LYS A1432     -92.195  50.495  53.785  1.00 62.960          H  
ATOM  22184  HA  LYS A1432     -90.202  51.077  51.667  1.00 62.780          H  
ATOM  22185 1HB  LYS A1432     -89.553  51.446  54.027  1.00 87.970          H  
ATOM  22186 2HB  LYS A1432     -89.981  49.797  54.421  1.00 87.970          H  
ATOM  22187 1HG  LYS A1432     -88.173  49.005  52.901  1.00 87.970          H  
ATOM  22188 2HG  LYS A1432     -87.717  50.703  52.647  1.00 87.970          H  
ATOM  22189 1HD  LYS A1432     -87.308  51.002  55.015  1.00 87.970          H  
ATOM  22190 2HD  LYS A1432     -87.963  49.404  55.377  1.00 87.970          H  
ATOM  22191 1HE  LYS A1432     -86.138  48.413  53.983  1.00 87.970          H  
ATOM  22192 2HE  LYS A1432     -85.408  50.028  53.898  1.00 87.970          H  
ATOM  22193 1HZ  LYS A1432     -84.529  48.733  55.720  1.00 87.970          H  
ATOM  22194 2HZ  LYS A1432     -85.345  50.037  56.301  1.00 87.970          H  
ATOM  22195 3HZ  LYS A1432     -86.079  48.528  56.354  1.00 87.970          H  
ATOM  22196  N   LEU A1433     -90.328  48.912  50.568  1.00 52.170          N  
ATOM  22197  CA  LEU A1433     -90.309  47.667  49.824  1.00 52.180          C  
ATOM  22198  C   LEU A1433     -88.956  47.495  49.192  1.00 51.870          C  
ATOM  22199  O   LEU A1433     -88.613  48.226  48.277  1.00 51.790          O  
ATOM  22200  CB  LEU A1433     -91.421  47.739  48.751  1.00 73.050          C  
ATOM  22201  CG  LEU A1433     -91.718  46.486  47.853  1.00 73.050          C  
ATOM  22202  CD1 LEU A1433     -93.236  46.443  47.505  1.00 73.050          C  
ATOM  22203  CD2 LEU A1433     -90.918  46.594  46.549  1.00 73.050          C  
ATOM  22204  H   LEU A1433     -90.114  49.772  50.052  1.00 62.600          H  
ATOM  22205  HA  LEU A1433     -90.462  46.844  50.510  1.00 62.620          H  
ATOM  22206 1HB  LEU A1433     -92.351  48.018  49.249  1.00 87.660          H  
ATOM  22207 2HB  LEU A1433     -91.143  48.550  48.094  1.00 87.660          H  
ATOM  22208  HG  LEU A1433     -91.428  45.592  48.360  1.00 87.660          H  
ATOM  22209 1HD1 LEU A1433     -93.447  45.575  46.880  1.00 87.660          H  
ATOM  22210 2HD1 LEU A1433     -93.809  46.369  48.415  1.00 87.660          H  
ATOM  22211 3HD1 LEU A1433     -93.539  47.327  46.978  1.00 87.660          H  
ATOM  22212 1HD2 LEU A1433     -91.129  45.730  45.921  1.00 87.660          H  
ATOM  22213 2HD2 LEU A1433     -91.204  47.499  46.025  1.00 87.660          H  
ATOM  22214 3HD2 LEU A1433     -89.865  46.626  46.750  1.00 87.660          H  
ATOM  22215  N   ASN A1434     -88.191  46.499  49.606  1.00 51.720          N  
ATOM  22216  CA  ASN A1434     -86.861  46.341  49.031  1.00 51.370          C  
ATOM  22217  C   ASN A1434     -86.138  47.709  49.013  1.00 51.240          C  
ATOM  22218  O   ASN A1434     -85.793  48.236  50.070  1.00 51.280          O  
ATOM  22219  CB  ASN A1434     -86.959  45.686  47.669  1.00 72.060          C  
ATOM  22220  CG  ASN A1434     -87.579  44.299  47.782  1.00 72.060          C  
ATOM  22221  OD1 ASN A1434     -87.512  43.650  48.848  1.00 72.060          O  
ATOM  22222  ND2 ASN A1434     -88.173  43.838  46.711  1.00 72.060          N  
ATOM  22223  H   ASN A1434     -88.507  45.881  50.346  1.00 62.060          H  
ATOM  22224  HA  ASN A1434     -86.279  45.685  49.679  1.00 61.640          H  
ATOM  22225 1HB  ASN A1434     -87.555  46.287  46.990  1.00 86.470          H  
ATOM  22226 2HB  ASN A1434     -85.962  45.590  47.238  1.00 86.470          H  
ATOM  22227 1HD2 ASN A1434     -88.594  42.928  46.722  1.00 86.470          H  
ATOM  22228 2HD2 ASN A1434     -88.204  44.388  45.876  1.00 86.470          H  
ATOM  22229  N   ASN A1435     -85.868  48.251  47.808  1.00 51.130          N  
ATOM  22230  CA  ASN A1435     -85.151  49.522  47.626  1.00 51.130          C  
ATOM  22231  C   ASN A1435     -86.083  50.655  47.120  1.00 51.230          C  
ATOM  22232  O   ASN A1435     -85.629  51.664  46.557  1.00 51.410          O  
ATOM  22233  CB  ASN A1435     -83.994  49.316  46.666  1.00 71.580          C  
ATOM  22234  CG  ASN A1435     -82.919  48.410  47.211  1.00 71.580          C  
ATOM  22235  OD1 ASN A1435     -82.160  48.746  48.139  1.00 71.580          O  
ATOM  22236  ND2 ASN A1435     -82.833  47.233  46.634  1.00 71.580          N  
ATOM  22237  H   ASN A1435     -86.200  47.766  46.990  1.00 61.360          H  
ATOM  22238  HA  ASN A1435     -84.756  49.837  48.593  1.00 61.360          H  
ATOM  22239 1HB  ASN A1435     -84.371  48.889  45.740  1.00 85.900          H  
ATOM  22240 2HB  ASN A1435     -83.550  50.268  46.425  1.00 85.900          H  
ATOM  22241 1HD2 ASN A1435     -82.143  46.576  46.940  1.00 85.900          H  
ATOM  22242 2HD2 ASN A1435     -83.450  46.993  45.888  1.00 85.900          H  
ATOM  22243  N   ILE A1436     -87.391  50.453  47.276  1.00 51.180          N  
ATOM  22244  CA  ILE A1436     -88.447  51.357  46.820  1.00 51.350          C  
ATOM  22245  C   ILE A1436     -89.342  51.904  47.934  1.00 51.270          C  
ATOM  22246  O   ILE A1436     -89.865  51.172  48.775  1.00 51.170          O  
ATOM  22247  CB  ILE A1436     -89.381  50.632  45.827  1.00 71.820          C  
ATOM  22248  CG1 ILE A1436     -88.580  50.135  44.658  1.00 71.820          C  
ATOM  22249  CG2 ILE A1436     -90.488  51.623  45.331  1.00 71.820          C  
ATOM  22250  CD1 ILE A1436     -89.305  49.177  43.751  1.00 71.820          C  
ATOM  22251  H   ILE A1436     -87.677  49.596  47.734  1.00 61.420          H  
ATOM  22252  HA  ILE A1436     -87.978  52.200  46.317  1.00 61.620          H  
ATOM  22253  HB  ILE A1436     -89.840  49.769  46.309  1.00 86.190          H  
ATOM  22254 1HG1 ILE A1436     -88.276  50.980  44.100  1.00 86.190          H  
ATOM  22255 2HG1 ILE A1436     -87.700  49.625  45.019  1.00 86.190          H  
ATOM  22256 1HG2 ILE A1436     -91.137  51.141  44.627  1.00 86.190          H  
ATOM  22257 2HG2 ILE A1436     -91.094  51.975  46.155  1.00 86.190          H  
ATOM  22258 3HG2 ILE A1436     -90.031  52.476  44.849  1.00 86.190          H  
ATOM  22259 1HD1 ILE A1436     -88.639  48.879  42.943  1.00 86.190          H  
ATOM  22260 2HD1 ILE A1436     -89.599  48.295  44.318  1.00 86.190          H  
ATOM  22261 3HD1 ILE A1436     -90.185  49.636  43.321  1.00 86.190          H  
ATOM  22262  N   LEU A1437     -89.532  53.210  47.938  1.00 51.380          N  
ATOM  22263  CA  LEU A1437     -90.442  53.818  48.882  1.00 51.390          C  
ATOM  22264  C   LEU A1437     -91.747  54.153  48.177  1.00 51.690          C  
ATOM  22265  O   LEU A1437     -91.731  54.697  47.073  1.00 52.060          O  
ATOM  22266  CB  LEU A1437     -89.802  55.078  49.458  1.00 71.940          C  
ATOM  22267  CG  LEU A1437     -88.515  54.864  50.294  1.00 71.940          C  
ATOM  22268  CD1 LEU A1437     -87.879  56.191  50.541  1.00 71.940          C  
ATOM  22269  CD2 LEU A1437     -88.890  54.203  51.667  1.00 71.940          C  
ATOM  22270  H   LEU A1437     -89.072  53.780  47.252  1.00 61.660          H  
ATOM  22271  HA  LEU A1437     -90.653  53.115  49.673  1.00 61.670          H  
ATOM  22272 1HB  LEU A1437     -89.562  55.736  48.640  1.00 86.330          H  
ATOM  22273 2HB  LEU A1437     -90.537  55.574  50.095  1.00 86.330          H  
ATOM  22274  HG  LEU A1437     -87.813  54.229  49.757  1.00 86.330          H  
ATOM  22275 1HD1 LEU A1437     -86.976  56.059  51.136  1.00 86.330          H  
ATOM  22276 2HD1 LEU A1437     -87.617  56.650  49.594  1.00 86.330          H  
ATOM  22277 3HD1 LEU A1437     -88.576  56.810  51.054  1.00 86.330          H  
ATOM  22278 1HD2 LEU A1437     -87.990  54.065  52.272  1.00 86.330          H  
ATOM  22279 2HD2 LEU A1437     -89.588  54.838  52.210  1.00 86.330          H  
ATOM  22280 3HD2 LEU A1437     -89.349  53.240  51.501  1.00 86.330          H  
ATOM  22281  N   TYR A1438     -92.869  53.890  48.841  1.00 51.570          N  
ATOM  22282  CA  TYR A1438     -94.170  54.250  48.284  1.00 51.870          C  
ATOM  22283  C   TYR A1438     -94.889  55.242  49.184  1.00 51.710          C  
ATOM  22284  O   TYR A1438     -94.843  55.167  50.421  1.00 51.330          O  
ATOM  22285  CB  TYR A1438     -95.063  53.024  48.065  1.00 72.500          C  
ATOM  22286  CG  TYR A1438     -94.569  52.030  47.052  1.00 72.500          C  
ATOM  22287  CD1 TYR A1438     -93.713  51.008  47.425  1.00 72.500          C  
ATOM  22288  CD2 TYR A1438     -94.992  52.130  45.743  1.00 72.500          C  
ATOM  22289  CE1 TYR A1438     -93.298  50.108  46.480  1.00 72.500          C  
ATOM  22290  CE2 TYR A1438     -94.568  51.220  44.807  1.00 72.500          C  
ATOM  22291  CZ  TYR A1438     -93.729  50.212  45.172  1.00 72.500          C  
ATOM  22292  OH  TYR A1438     -93.301  49.304  44.228  1.00 72.500          O  
ATOM  22293  H   TYR A1438     -92.787  53.391  49.732  1.00 61.880          H  
ATOM  22294  HA  TYR A1438     -94.016  54.736  47.321  1.00 62.240          H  
ATOM  22295 1HB  TYR A1438     -95.204  52.517  48.971  1.00 87.000          H  
ATOM  22296 2HB  TYR A1438     -96.048  53.360  47.745  1.00 87.000          H  
ATOM  22297  HD1 TYR A1438     -93.367  50.922  48.459  1.00 87.000          H  
ATOM  22298  HD2 TYR A1438     -95.669  52.932  45.447  1.00 87.000          H  
ATOM  22299  HE1 TYR A1438     -92.634  49.324  46.750  1.00 87.000          H  
ATOM  22300  HE2 TYR A1438     -94.904  51.300  43.774  1.00 87.000          H  
ATOM  22301  HH  TYR A1438     -92.734  48.650  44.644  1.00 87.000          H  
ATOM  22302  N   ALA A1439     -95.621  56.145  48.551  1.00 52.050          N  
ATOM  22303  CA  ALA A1439     -96.376  57.160  49.260  1.00 52.020          C  
ATOM  22304  C   ALA A1439     -97.571  57.587  48.428  1.00 52.330          C  
ATOM  22305  O   ALA A1439     -97.571  57.431  47.206  1.00 52.780          O  
ATOM  22306  CB  ALA A1439     -95.480  58.352  49.559  1.00 72.840          C  
ATOM  22307  H   ALA A1439     -95.638  56.146  47.539  1.00 62.460          H  
ATOM  22308  HA  ALA A1439     -96.741  56.733  50.193  1.00 62.420          H  
ATOM  22309 1HB  ALA A1439     -96.046  59.106  50.101  1.00 87.410          H  
ATOM  22310 2HB  ALA A1439     -94.631  58.030  50.162  1.00 87.410          H  
ATOM  22311 3HB  ALA A1439     -95.120  58.775  48.623  1.00 87.410          H  
ATOM  22312  N   GLY A1440     -98.579  58.142  49.090  1.00 52.130          N  
ATOM  22313  CA  GLY A1440     -99.770  58.639  48.424  1.00 52.440          C  
ATOM  22314  C   GLY A1440    -100.785  59.089  49.463  1.00 52.780          C  
ATOM  22315  O   GLY A1440    -100.535  58.992  50.663  1.00 52.770          O  
ATOM  22316  H   GLY A1440     -98.522  58.229  50.095  1.00 62.560          H  
ATOM  22317 1HA  GLY A1440     -99.508  59.472  47.772  1.00 62.930          H  
ATOM  22318 2HA  GLY A1440    -100.196  57.854  47.799  1.00 62.930          H  
ATOM  22319  N   LYS A1441    -101.942  59.562  49.002  1.00 53.120          N  
ATOM  22320  CA  LYS A1441    -102.989  60.066  49.896  1.00 53.540          C  
ATOM  22321  C   LYS A1441    -103.985  59.009  50.379  1.00 53.670          C  
ATOM  22322  O   LYS A1441    -104.907  59.328  51.129  1.00 53.900          O  
ATOM  22323  CB  LYS A1441    -103.757  61.210  49.232  1.00 74.790          C  
ATOM  22324  CG  LYS A1441    -102.923  62.473  48.976  1.00 74.790          C  
ATOM  22325  CD  LYS A1441    -103.810  63.664  48.552  1.00 74.790          C  
ATOM  22326  CE  LYS A1441    -104.276  63.574  47.095  1.00 74.790          C  
ATOM  22327  NZ  LYS A1441    -105.022  64.807  46.671  1.00 74.790          N  
ATOM  22328  H   LYS A1441    -102.088  59.600  48.001  1.00 63.740          H  
ATOM  22329  HA  LYS A1441    -102.500  60.470  50.785  1.00 64.250          H  
ATOM  22330 1HB  LYS A1441    -104.158  60.864  48.282  1.00 89.750          H  
ATOM  22331 2HB  LYS A1441    -104.607  61.491  49.857  1.00 89.750          H  
ATOM  22332 1HG  LYS A1441    -102.387  62.738  49.888  1.00 89.750          H  
ATOM  22333 2HG  LYS A1441    -102.192  62.274  48.195  1.00 89.750          H  
ATOM  22334 1HD  LYS A1441    -104.700  63.700  49.189  1.00 89.750          H  
ATOM  22335 2HD  LYS A1441    -103.259  64.593  48.686  1.00 89.750          H  
ATOM  22336 1HE  LYS A1441    -103.407  63.449  46.454  1.00 89.750          H  
ATOM  22337 2HE  LYS A1441    -104.936  62.715  46.974  1.00 89.750          H  
ATOM  22338 1HZ  LYS A1441    -105.313  64.712  45.715  1.00 89.750          H  
ATOM  22339 2HZ  LYS A1441    -105.867  64.912  47.273  1.00 89.750          H  
ATOM  22340 3HZ  LYS A1441    -104.439  65.619  46.767  1.00 89.750          H  
ATOM  22341  N   ASN A1442    -103.821  57.768  49.937  1.00 53.570          N  
ATOM  22342  CA  ASN A1442    -104.739  56.709  50.334  1.00 53.790          C  
ATOM  22343  C   ASN A1442    -103.942  55.473  50.780  1.00 53.860          C  
ATOM  22344  O   ASN A1442    -103.518  54.678  49.932  1.00 53.910          O  
ATOM  22345  CB  ASN A1442    -105.708  56.360  49.211  1.00 75.220          C  
ATOM  22346  CG  ASN A1442    -106.788  55.365  49.663  1.00 75.220          C  
ATOM  22347  OD1 ASN A1442    -106.536  54.501  50.514  1.00 75.220          O  
ATOM  22348  ND2 ASN A1442    -107.992  55.496  49.124  1.00 75.220          N  
ATOM  22349  H   ASN A1442    -103.038  57.577  49.329  1.00 64.280          H  
ATOM  22350  HA  ASN A1442    -105.362  57.071  51.146  1.00 64.550          H  
ATOM  22351 1HB  ASN A1442    -106.192  57.271  48.853  1.00 90.260          H  
ATOM  22352 2HB  ASN A1442    -105.159  55.931  48.374  1.00 90.260          H  
ATOM  22353 1HD2 ASN A1442    -108.771  54.884  49.413  1.00 90.260          H  
ATOM  22354 2HD2 ASN A1442    -108.159  56.211  48.443  1.00 90.260          H  
ATOM  22355  N   PRO A1443    -103.754  55.260  52.096  1.00 53.900          N  
ATOM  22356  CA  PRO A1443    -102.995  54.181  52.702  1.00 54.010          C  
ATOM  22357  C   PRO A1443    -103.483  52.804  52.312  1.00 54.450          C  
ATOM  22358  O   PRO A1443    -102.735  51.832  52.379  1.00 54.530          O  
ATOM  22359  CB  PRO A1443    -103.206  54.409  54.203  1.00 81.020          C  
ATOM  22360  CG  PRO A1443    -103.514  55.874  54.336  1.00 81.020          C  
ATOM  22361  CD  PRO A1443    -104.295  56.224  53.097  1.00 81.020          C  
ATOM  22362  HA  PRO A1443    -101.936  54.299  52.440  1.00 64.810          H  
ATOM  22363 1HB  PRO A1443    -104.032  53.766  54.565  1.00 97.220          H  
ATOM  22364 2HB  PRO A1443    -102.308  54.111  54.754  1.00 97.220          H  
ATOM  22365 1HG  PRO A1443    -104.084  56.060  55.261  1.00 97.220          H  
ATOM  22366 2HG  PRO A1443    -102.579  56.453  54.417  1.00 97.220          H  
ATOM  22367 1HD  PRO A1443    -105.377  56.069  53.260  1.00 97.220          H  
ATOM  22368 2HD  PRO A1443    -104.044  57.271  52.842  1.00 97.220          H  
ATOM  22369  N   TYR A1444    -104.728  52.714  51.860  1.00 54.770          N  
ATOM  22370  CA  TYR A1444    -105.288  51.424  51.547  1.00 55.250          C  
ATOM  22371  C   TYR A1444    -104.908  51.036  50.133  1.00 55.240          C  
ATOM  22372  O   TYR A1444    -105.021  49.873  49.740  1.00 55.510          O  
ATOM  22373  CB  TYR A1444    -106.774  51.507  51.796  1.00 77.160          C  
ATOM  22374  CG  TYR A1444    -106.972  52.021  53.191  1.00 77.160          C  
ATOM  22375  CD1 TYR A1444    -107.404  53.326  53.381  1.00 77.160          C  
ATOM  22376  CD2 TYR A1444    -106.659  51.254  54.269  1.00 77.160          C  
ATOM  22377  CE1 TYR A1444    -107.516  53.837  54.637  1.00 77.160          C  
ATOM  22378  CE2 TYR A1444    -106.771  51.763  55.521  1.00 77.160          C  
ATOM  22379  CZ  TYR A1444    -107.195  53.052  55.717  1.00 77.160          C  
ATOM  22380  OH  TYR A1444    -107.301  53.581  56.983  1.00 77.160          O  
ATOM  22381  H   TYR A1444    -105.320  53.533  51.724  1.00 65.720          H  
ATOM  22382  HA  TYR A1444    -104.861  50.687  52.219  1.00 66.300          H  
ATOM  22383 1HB  TYR A1444    -107.256  52.174  51.092  1.00 92.590          H  
ATOM  22384 2HB  TYR A1444    -107.216  50.523  51.717  1.00 92.590          H  
ATOM  22385  HD1 TYR A1444    -107.651  53.950  52.537  1.00 92.590          H  
ATOM  22386  HD2 TYR A1444    -106.316  50.250  54.139  1.00 92.590          H  
ATOM  22387  HE1 TYR A1444    -107.849  54.863  54.780  1.00 92.590          H  
ATOM  22388  HE2 TYR A1444    -106.518  51.144  56.350  1.00 92.590          H  
ATOM  22389  HH  TYR A1444    -107.008  52.929  57.649  1.00 92.590          H  
ATOM  22390  N   ALA A1445    -104.461  52.025  49.351  1.00 54.960          N  
ATOM  22391  CA  ALA A1445    -103.981  51.767  48.015  1.00 54.940          C  
ATOM  22392  C   ALA A1445    -102.539  51.331  48.176  1.00 54.770          C  
ATOM  22393  O   ALA A1445    -102.066  50.434  47.489  1.00 54.800          O  
ATOM  22394  CB  ALA A1445    -104.121  52.994  47.129  1.00 76.920          C  
ATOM  22395  H   ALA A1445    -104.399  52.980  49.701  1.00 65.950          H  
ATOM  22396  HA  ALA A1445    -104.531  50.935  47.592  1.00 65.930          H  
ATOM  22397 1HB  ALA A1445    -103.737  52.776  46.138  1.00 92.310          H  
ATOM  22398 2HB  ALA A1445    -105.170  53.269  47.064  1.00 92.310          H  
ATOM  22399 3HB  ALA A1445    -103.557  53.817  47.563  1.00 92.310          H  
ATOM  22400  N   ILE A1446    -101.860  51.922  49.166  1.00 54.640          N  
ATOM  22401  CA  ILE A1446    -100.471  51.569  49.458  1.00 54.520          C  
ATOM  22402  C   ILE A1446    -100.456  50.087  49.861  1.00 54.960          C  
ATOM  22403  O   ILE A1446     -99.608  49.313  49.389  1.00 54.910          O  
ATOM  22404  CB  ILE A1446     -99.823  52.478  50.528  1.00 76.380          C  
ATOM  22405  CG1 ILE A1446     -99.679  53.925  49.939  1.00 76.380          C  
ATOM  22406  CG2 ILE A1446     -98.451  51.909  50.940  1.00 76.380          C  
ATOM  22407  CD1 ILE A1446     -99.289  55.012  50.940  1.00 76.380          C  
ATOM  22408  H   ILE A1446    -102.333  52.676  49.669  1.00 65.570          H  
ATOM  22409  HA  ILE A1446     -99.886  51.674  48.546  1.00 65.420          H  
ATOM  22410  HB  ILE A1446    -100.467  52.533  51.399  1.00 91.650          H  
ATOM  22411 1HG1 ILE A1446     -98.938  53.911  49.139  1.00 91.650          H  
ATOM  22412 2HG1 ILE A1446    -100.643  54.208  49.512  1.00 91.650          H  
ATOM  22413 1HG2 ILE A1446     -98.000  52.548  51.683  1.00 91.650          H  
ATOM  22414 2HG2 ILE A1446     -98.566  50.913  51.355  1.00 91.650          H  
ATOM  22415 3HG2 ILE A1446     -97.797  51.858  50.064  1.00 91.650          H  
ATOM  22416 1HD1 ILE A1446     -99.253  55.953  50.426  1.00 91.650          H  
ATOM  22417 2HD1 ILE A1446    -100.018  55.078  51.728  1.00 91.650          H  
ATOM  22418 3HD1 ILE A1446     -98.316  54.804  51.373  1.00 91.650          H  
ATOM  22419  N   LEU A1447    -101.451  49.682  50.671  1.00 55.450          N  
ATOM  22420  CA  LEU A1447    -101.601  48.291  51.090  1.00 55.960          C  
ATOM  22421  C   LEU A1447    -101.705  47.273  49.950  1.00 56.290          C  
ATOM  22422  O   LEU A1447    -101.655  46.085  50.228  1.00 56.590          O  
ATOM  22423  CB  LEU A1447    -102.828  48.017  51.994  1.00 78.140          C  
ATOM  22424  CG  LEU A1447    -102.862  48.536  53.460  1.00 78.140          C  
ATOM  22425  CD1 LEU A1447    -104.252  48.225  54.045  1.00 78.140          C  
ATOM  22426  CD2 LEU A1447    -101.774  47.830  54.301  1.00 78.140          C  
ATOM  22427  H   LEU A1447    -102.083  50.390  51.053  1.00 66.540          H  
ATOM  22428  HA  LEU A1447    -100.731  48.051  51.671  1.00 67.150          H  
ATOM  22429 1HB  LEU A1447    -103.702  48.427  51.489  1.00 93.770          H  
ATOM  22430 2HB  LEU A1447    -102.955  46.939  52.046  1.00 93.770          H  
ATOM  22431  HG  LEU A1447    -102.707  49.611  53.477  1.00 93.770          H  
ATOM  22432 1HD1 LEU A1447    -104.315  48.584  55.069  1.00 93.770          H  
ATOM  22433 2HD1 LEU A1447    -105.002  48.701  53.448  1.00 93.770          H  
ATOM  22434 3HD1 LEU A1447    -104.411  47.155  54.030  1.00 93.770          H  
ATOM  22435 1HD2 LEU A1447    -101.816  48.187  55.330  1.00 93.770          H  
ATOM  22436 2HD2 LEU A1447    -101.933  46.745  54.290  1.00 93.770          H  
ATOM  22437 3HD2 LEU A1447    -100.811  48.051  53.900  1.00 93.770          H  
ATOM  22438  N   GLU A1448    -101.820  47.661  48.674  1.00 56.280          N  
ATOM  22439  CA  GLU A1448    -101.904  46.648  47.614  1.00 56.620          C  
ATOM  22440  C   GLU A1448    -100.681  45.710  47.599  1.00 56.400          C  
ATOM  22441  O   GLU A1448    -100.746  44.614  47.041  1.00 56.720          O  
ATOM  22442  CB  GLU A1448    -102.040  47.281  46.214  1.00 79.130          C  
ATOM  22443  CG  GLU A1448    -100.781  47.988  45.676  1.00 79.130          C  
ATOM  22444  CD  GLU A1448    -100.973  48.607  44.304  1.00 79.130          C  
ATOM  22445  OE1 GLU A1448    -101.505  47.942  43.445  1.00 79.130          O  
ATOM  22446  OE2 GLU A1448    -100.591  49.741  44.116  1.00 79.130          O  
ATOM  22447  H   GLU A1448    -101.856  48.653  48.416  1.00 67.540          H  
ATOM  22448  HA  GLU A1448    -102.791  46.042  47.800  1.00 67.940          H  
ATOM  22449 1HB  GLU A1448    -102.325  46.513  45.496  1.00 94.960          H  
ATOM  22450 2HB  GLU A1448    -102.840  48.025  46.234  1.00 94.960          H  
ATOM  22451 1HG  GLU A1448    -100.471  48.759  46.379  1.00 94.960          H  
ATOM  22452 2HG  GLU A1448     -99.977  47.261  45.603  1.00 94.960          H  
ATOM  22453  N   HIS A1449     -99.565  46.141  48.201  1.00 55.820          N  
ATOM  22454  CA  HIS A1449     -98.336  45.352  48.236  1.00 55.600          C  
ATOM  22455  C   HIS A1449     -98.200  44.531  49.537  1.00 55.910          C  
ATOM  22456  O   HIS A1449     -97.271  43.738  49.687  1.00 56.070          O  
ATOM  22457  CB  HIS A1449     -97.132  46.312  48.177  1.00 77.930          C  
ATOM  22458  CG  HIS A1449     -97.070  47.161  46.959  1.00 77.930          C  
ATOM  22459  ND1 HIS A1449     -96.663  46.692  45.732  1.00 77.930          N  
ATOM  22460  CD2 HIS A1449     -97.411  48.458  46.775  1.00 77.930          C  
ATOM  22461  CE1 HIS A1449     -96.758  47.669  44.842  1.00 77.930          C  
ATOM  22462  NE2 HIS A1449     -97.220  48.742  45.451  1.00 77.930          N  
ATOM  22463  H   HIS A1449     -99.584  47.073  48.631  1.00 66.980          H  
ATOM  22464  HA  HIS A1449     -98.307  44.671  47.387  1.00 66.720          H  
ATOM  22465 1HB  HIS A1449     -97.164  46.971  49.033  1.00 93.510          H  
ATOM  22466 2HB  HIS A1449     -96.216  45.743  48.235  1.00 93.510          H  
ATOM  22467  HD2 HIS A1449     -97.797  49.143  47.533  1.00 93.510          H  
ATOM  22468  HE1 HIS A1449     -96.517  47.595  43.782  1.00 93.510          H  
ATOM  22469  HE2 HIS A1449     -97.428  49.632  45.011  1.00 93.510          H  
ATOM  22470  N   LEU A1450     -99.105  44.766  50.484  1.00 56.030          N  
ATOM  22471  CA  LEU A1450     -99.088  44.243  51.855  1.00 56.360          C  
ATOM  22472  C   LEU A1450    -100.162  43.222  52.150  1.00 57.180          C  
ATOM  22473  O   LEU A1450    -101.208  43.200  51.504  1.00 57.400          O  
ATOM  22474  CB  LEU A1450     -99.365  45.381  52.852  1.00 78.770          C  
ATOM  22475  CG  LEU A1450     -98.302  46.454  53.180  1.00 78.770          C  
ATOM  22476  CD1 LEU A1450     -97.117  45.857  53.864  1.00 78.770          C  
ATOM  22477  CD2 LEU A1450     -97.860  47.146  51.945  1.00 78.770          C  
ATOM  22478  H   LEU A1450     -99.903  45.354  50.242  1.00 67.240          H  
ATOM  22479  HA  LEU A1450     -98.121  43.780  52.037  1.00 67.630          H  
ATOM  22480 1HB  LEU A1450    -100.243  45.896  52.499  1.00 94.530          H  
ATOM  22481 2HB  LEU A1450     -99.642  44.927  53.794  1.00 94.530          H  
ATOM  22482  HG  LEU A1450     -98.744  47.166  53.838  1.00 94.530          H  
ATOM  22483 1HD1 LEU A1450     -96.394  46.642  54.097  1.00 94.530          H  
ATOM  22484 2HD1 LEU A1450     -97.421  45.387  54.765  1.00 94.530          H  
ATOM  22485 3HD1 LEU A1450     -96.668  45.135  53.233  1.00 94.530          H  
ATOM  22486 1HD2 LEU A1450     -97.185  47.878  52.225  1.00 94.530          H  
ATOM  22487 2HD2 LEU A1450     -97.374  46.465  51.297  1.00 94.530          H  
ATOM  22488 3HD2 LEU A1450     -98.670  47.609  51.431  1.00 94.530          H  
ATOM  22489  N   ASP A1451     -99.952  42.403  53.178  1.00 57.660          N  
ATOM  22490  CA  ASP A1451    -101.071  41.599  53.630  1.00 58.500          C  
ATOM  22491  C   ASP A1451    -102.148  42.665  53.888  1.00 58.630          C  
ATOM  22492  O   ASP A1451    -101.887  43.627  54.609  1.00 58.940          O  
ATOM  22493  CB  ASP A1451    -100.754  40.904  54.956  1.00 81.560          C  
ATOM  22494  CG  ASP A1451     -99.560  39.927  54.933  1.00 81.560          C  
ATOM  22495  OD1 ASP A1451     -99.031  39.605  53.888  1.00 81.560          O  
ATOM  22496  OD2 ASP A1451     -99.152  39.537  56.007  1.00 81.560          O  
ATOM  22497  H   ASP A1451     -99.052  42.350  53.637  1.00 69.190          H  
ATOM  22498  HA  ASP A1451    -101.397  40.901  52.858  1.00 70.200          H  
ATOM  22499 1HB  ASP A1451    -100.567  41.652  55.716  1.00 97.880          H  
ATOM  22500 2HB  ASP A1451    -101.637  40.350  55.271  1.00 97.880          H  
ATOM  22501  N   TYR A1452    -103.340  42.519  53.334  1.00 58.400          N  
ATOM  22502  CA  TYR A1452    -104.356  43.549  53.535  1.00 58.490          C  
ATOM  22503  C   TYR A1452    -104.912  43.443  54.944  1.00 59.000          C  
ATOM  22504  O   TYR A1452    -104.990  42.335  55.484  1.00 59.070          O  
ATOM  22505  CB  TYR A1452    -105.465  43.462  52.487  1.00 81.850          C  
ATOM  22506  CG  TYR A1452    -106.359  44.702  52.450  1.00 81.850          C  
ATOM  22507  CD1 TYR A1452    -105.929  45.842  51.758  1.00 81.850          C  
ATOM  22508  CD2 TYR A1452    -107.579  44.710  53.096  1.00 81.850          C  
ATOM  22509  CE1 TYR A1452    -106.729  46.976  51.715  1.00 81.850          C  
ATOM  22510  CE2 TYR A1452    -108.371  45.835  53.057  1.00 81.850          C  
ATOM  22511  CZ  TYR A1452    -107.958  46.966  52.370  1.00 81.850          C  
ATOM  22512  OH  TYR A1452    -108.774  48.085  52.335  1.00 81.850          O  
ATOM  22513  H   TYR A1452    -103.527  41.721  52.744  1.00 70.080          H  
ATOM  22514  HA  TYR A1452    -103.880  44.526  53.444  1.00 70.190          H  
ATOM  22515 1HB  TYR A1452    -105.022  43.331  51.499  1.00 98.220          H  
ATOM  22516 2HB  TYR A1452    -106.090  42.594  52.689  1.00 98.220          H  
ATOM  22517  HD1 TYR A1452    -104.964  45.839  51.246  1.00 98.220          H  
ATOM  22518  HD2 TYR A1452    -107.916  43.825  53.636  1.00 98.220          H  
ATOM  22519  HE1 TYR A1452    -106.393  47.866  51.170  1.00 98.220          H  
ATOM  22520  HE2 TYR A1452    -109.332  45.831  53.567  1.00 98.220          H  
ATOM  22521  HH  TYR A1452    -108.364  48.754  51.773  1.00 98.220          H  
ATOM  22522  N   ASP A1453    -105.322  44.578  55.521  1.00 59.390          N  
ATOM  22523  CA  ASP A1453    -105.862  44.622  56.878  1.00 59.880          C  
ATOM  22524  C   ASP A1453    -104.793  44.169  57.869  1.00 59.830          C  
ATOM  22525  O   ASP A1453    -103.693  44.711  57.800  1.00 59.660          O  
ATOM  22526  CB  ASP A1453    -107.140  43.769  56.957  1.00 83.640          C  
ATOM  22527  CG  ASP A1453    -107.911  43.954  58.223  1.00 83.640          C  
ATOM  22528  OD1 ASP A1453    -108.502  44.971  58.459  1.00 83.640          O  
ATOM  22529  OD2 ASP A1453    -107.841  43.014  58.979  1.00 83.640          O  
ATOM  22530  H   ASP A1453    -105.230  45.441  55.012  1.00 71.270          H  
ATOM  22531  HA  ASP A1453    -106.117  45.651  57.117  1.00 71.860          H  
ATOM  22532 1HB  ASP A1453    -107.791  44.032  56.130  1.00100.360          H  
ATOM  22533 2HB  ASP A1453    -106.906  42.714  56.854  1.00100.360          H  
ATOM  22534  N   THR A1454    -105.094  43.187  58.737  1.00 60.020          N  
ATOM  22535  CA  THR A1454    -104.177  42.641  59.744  1.00 60.030          C  
ATOM  22536  C   THR A1454    -103.167  43.633  60.332  1.00 59.780          C  
ATOM  22537  O   THR A1454    -103.376  44.841  60.347  1.00 59.770          O  
ATOM  22538  CB  THR A1454    -103.427  41.401  59.165  1.00 84.040          C  
ATOM  22539  OG1 THR A1454    -102.643  40.787  60.204  1.00 84.040          O  
ATOM  22540  CG2 THR A1454    -102.492  41.773  57.980  1.00 84.040          C  
ATOM  22541  H   THR A1454    -106.047  42.820  58.750  1.00 72.020          H  
ATOM  22542  HA  THR A1454    -104.793  42.285  60.569  1.00 72.040          H  
ATOM  22543  HB  THR A1454    -104.164  40.681  58.812  1.00100.850          H  
ATOM  22544  HG1 THR A1454    -102.299  39.936  59.879  1.00100.850          H  
ATOM  22545 1HG2 THR A1454    -102.006  40.872  57.630  1.00100.850          H  
ATOM  22546 2HG2 THR A1454    -103.054  42.204  57.164  1.00100.850          H  
ATOM  22547 3HG2 THR A1454    -101.734  42.484  58.293  1.00100.850          H  
ATOM  22548  N   ARG A1455    -102.120  43.103  60.943  1.00 59.650          N  
ATOM  22549  CA  ARG A1455    -101.090  43.931  61.553  1.00 59.450          C  
ATOM  22550  C   ARG A1455     -99.882  43.994  60.644  1.00 58.900          C  
ATOM  22551  O   ARG A1455     -99.330  42.947  60.296  1.00 58.880          O  
ATOM  22552  CB  ARG A1455    -100.635  43.319  62.872  1.00 83.310          C  
ATOM  22553  CG  ARG A1455    -101.487  43.591  64.102  1.00 83.310          C  
ATOM  22554  CD  ARG A1455    -102.779  42.857  64.059  1.00 83.310          C  
ATOM  22555  NE  ARG A1455    -103.453  42.879  65.349  1.00 83.310          N  
ATOM  22556  CZ  ARG A1455    -104.715  42.451  65.581  1.00 83.310          C  
ATOM  22557  NH1 ARG A1455    -105.455  41.977  64.599  1.00 83.310          N  
ATOM  22558  NH2 ARG A1455    -105.213  42.518  66.806  1.00 83.310          N  
ATOM  22559  H   ARG A1455    -102.017  42.093  60.927  1.00 71.580          H  
ATOM  22560  HA  ARG A1455    -101.469  44.942  61.709  1.00 71.340          H  
ATOM  22561 1HB  ARG A1455    -100.590  42.238  62.754  1.00 99.970          H  
ATOM  22562 2HB  ARG A1455     -99.633  43.647  63.087  1.00 99.970          H  
ATOM  22563 1HG  ARG A1455    -100.950  43.277  64.993  1.00 99.970          H  
ATOM  22564 2HG  ARG A1455    -101.697  44.658  64.164  1.00 99.970          H  
ATOM  22565 1HD  ARG A1455    -103.434  43.333  63.333  1.00 99.970          H  
ATOM  22566 2HD  ARG A1455    -102.607  41.820  63.775  1.00 99.970          H  
ATOM  22567  HE  ARG A1455    -102.928  43.236  66.138  1.00 99.970          H  
ATOM  22568 1HH1 ARG A1455    -105.084  41.926  63.665  1.00 99.970          H  
ATOM  22569 2HH1 ARG A1455    -106.397  41.662  64.782  1.00 99.970          H  
ATOM  22570 1HH2 ARG A1455    -104.650  42.883  67.562  1.00 99.970          H  
ATOM  22571 2HH2 ARG A1455    -106.155  42.202  66.988  1.00 99.970          H  
ATOM  22572  N   LEU A1456     -99.427  45.191  60.284  1.00 58.480          N  
ATOM  22573  CA  LEU A1456     -98.260  45.232  59.424  1.00 57.950          C  
ATOM  22574  C   LEU A1456     -97.075  45.724  60.208  1.00 57.800          C  
ATOM  22575  O   LEU A1456     -97.207  46.535  61.123  1.00 57.930          O  
ATOM  22576  CB  LEU A1456     -98.485  46.115  58.183  1.00 81.340          C  
ATOM  22577  CG  LEU A1456     -99.456  45.579  57.028  1.00 81.340          C  
ATOM  22578  CD1 LEU A1456     -99.129  44.124  56.672  1.00 81.340          C  
ATOM  22579  CD2 LEU A1456    -100.920  45.702  57.416  1.00 81.340          C  
ATOM  22580  H   LEU A1456     -99.906  46.050  60.570  1.00 70.180          H  
ATOM  22581  HA  LEU A1456     -98.013  44.228  59.100  1.00 69.540          H  
ATOM  22582 1HB  LEU A1456     -98.882  47.074  58.521  1.00 97.610          H  
ATOM  22583 2HB  LEU A1456     -97.511  46.307  57.724  1.00 97.610          H  
ATOM  22584  HG  LEU A1456     -99.284  46.182  56.146  1.00 97.610          H  
ATOM  22585 1HD1 LEU A1456     -99.769  43.819  55.863  1.00 97.610          H  
ATOM  22586 2HD1 LEU A1456     -98.095  44.022  56.373  1.00 97.610          H  
ATOM  22587 3HD1 LEU A1456     -99.317  43.475  57.523  1.00 97.610          H  
ATOM  22588 1HD2 LEU A1456    -101.540  45.354  56.583  1.00 97.610          H  
ATOM  22589 2HD2 LEU A1456    -101.150  45.098  58.282  1.00 97.610          H  
ATOM  22590 3HD2 LEU A1456    -101.162  46.736  57.631  1.00 97.610          H  
ATOM  22591  N   LYS A1457     -95.905  45.234  59.822  1.00 57.560          N  
ATOM  22592  CA  LYS A1457     -94.641  45.592  60.445  1.00 57.380          C  
ATOM  22593  C   LYS A1457     -94.203  47.017  60.177  1.00 56.740          C  
ATOM  22594  O   LYS A1457     -94.366  47.531  59.068  1.00 56.560          O  
ATOM  22595  CB  LYS A1457     -93.532  44.643  59.975  1.00 80.400          C  
ATOM  22596  CG  LYS A1457     -92.167  44.870  60.648  1.00 80.400          C  
ATOM  22597  CD  LYS A1457     -91.131  43.856  60.211  1.00 80.400          C  
ATOM  22598  CE  LYS A1457     -89.788  44.120  60.898  1.00 80.400          C  
ATOM  22599  NZ  LYS A1457     -88.725  43.199  60.411  1.00 80.400          N  
ATOM  22600  H   LYS A1457     -95.895  44.563  59.065  1.00 69.070          H  
ATOM  22601  HA  LYS A1457     -94.747  45.492  61.523  1.00 68.860          H  
ATOM  22602 1HB  LYS A1457     -93.834  43.614  60.160  1.00 96.480          H  
ATOM  22603 2HB  LYS A1457     -93.389  44.753  58.894  1.00 96.480          H  
ATOM  22604 1HG  LYS A1457     -91.778  45.845  60.361  1.00 96.480          H  
ATOM  22605 2HG  LYS A1457     -92.274  44.850  61.734  1.00 96.480          H  
ATOM  22606 1HD  LYS A1457     -91.472  42.851  60.449  1.00 96.480          H  
ATOM  22607 2HD  LYS A1457     -90.992  43.932  59.130  1.00 96.480          H  
ATOM  22608 1HE  LYS A1457     -89.484  45.150  60.703  1.00 96.480          H  
ATOM  22609 2HE  LYS A1457     -89.905  43.988  61.974  1.00 96.480          H  
ATOM  22610 1HZ  LYS A1457     -87.852  43.404  60.880  1.00 96.480          H  
ATOM  22611 2HZ  LYS A1457     -88.987  42.244  60.593  1.00 96.480          H  
ATOM  22612 3HZ  LYS A1457     -88.608  43.339  59.416  1.00 96.480          H  
ATOM  22613  N   LEU A1458     -93.644  47.623  61.212  1.00 56.440          N  
ATOM  22614  CA  LEU A1458     -93.033  48.932  61.178  1.00 55.840          C  
ATOM  22615  C   LEU A1458     -91.524  48.724  61.339  1.00 55.700          C  
ATOM  22616  O   LEU A1458     -91.097  47.852  62.114  1.00 56.050          O  
ATOM  22617  CB  LEU A1458     -93.540  49.792  62.342  1.00 78.420          C  
ATOM  22618  CG  LEU A1458     -95.075  49.936  62.477  1.00 78.420          C  
ATOM  22619  CD1 LEU A1458     -95.366  50.766  63.704  1.00 78.420          C  
ATOM  22620  CD2 LEU A1458     -95.678  50.524  61.231  1.00 78.420          C  
ATOM  22621  H   LEU A1458     -93.647  47.123  62.098  1.00 67.730          H  
ATOM  22622  HA  LEU A1458     -93.221  49.411  60.226  1.00 67.010          H  
ATOM  22623 1HB  LEU A1458     -93.163  49.376  63.271  1.00 94.100          H  
ATOM  22624 2HB  LEU A1458     -93.129  50.797  62.222  1.00 94.100          H  
ATOM  22625  HG  LEU A1458     -95.505  48.967  62.632  1.00 94.100          H  
ATOM  22626 1HD1 LEU A1458     -96.430  50.850  63.844  1.00 94.100          H  
ATOM  22627 2HD1 LEU A1458     -94.939  50.289  64.571  1.00 94.100          H  
ATOM  22628 3HD1 LEU A1458     -94.938  51.758  63.587  1.00 94.100          H  
ATOM  22629 1HD2 LEU A1458     -96.745  50.601  61.356  1.00 94.100          H  
ATOM  22630 2HD2 LEU A1458     -95.261  51.512  61.036  1.00 94.100          H  
ATOM  22631 3HD2 LEU A1458     -95.467  49.861  60.409  1.00 94.100          H  
ATOM  22632  N   THR A1459     -90.727  49.649  60.787  1.00 55.230          N  
ATOM  22633  CA  THR A1459     -89.247  49.657  60.846  1.00 55.050          C  
ATOM  22634  C   THR A1459     -88.701  49.786  62.275  1.00 54.500          C  
ATOM  22635  O   THR A1459     -87.513  49.577  62.527  1.00 54.110          O  
ATOM  22636  CB  THR A1459     -88.664  50.818  60.001  1.00 77.140          C  
ATOM  22637  OG1 THR A1459     -89.237  52.038  60.453  1.00 77.140          O  
ATOM  22638  CG2 THR A1459     -88.903  50.657  58.500  1.00 77.140          C  
ATOM  22639  H   THR A1459     -91.177  50.356  60.208  1.00 66.280          H  
ATOM  22640  HA  THR A1459     -88.890  48.714  60.427  1.00 66.060          H  
ATOM  22641  HB  THR A1459     -87.588  50.865  60.168  1.00 92.570          H  
ATOM  22642  HG1 THR A1459     -88.726  52.776  60.116  1.00 92.570          H  
ATOM  22643 1HG2 THR A1459     -88.468  51.496  57.968  1.00 92.570          H  
ATOM  22644 2HG2 THR A1459     -88.432  49.757  58.178  1.00 92.570          H  
ATOM  22645 3HG2 THR A1459     -89.950  50.603  58.284  1.00 92.570          H  
ATOM  22646  N   ASP A1460     -89.592  50.077  63.213  1.00 54.510          N  
ATOM  22647  CA  ASP A1460     -89.313  50.189  64.636  1.00 54.110          C  
ATOM  22648  C   ASP A1460     -89.529  48.842  65.339  1.00 53.800          C  
ATOM  22649  O   ASP A1460     -89.506  48.767  66.568  1.00 53.780          O  
ATOM  22650  CB  ASP A1460     -90.216  51.242  65.301  1.00 75.910          C  
ATOM  22651  CG  ASP A1460     -89.909  52.724  64.938  1.00 75.910          C  
ATOM  22652  OD1 ASP A1460     -88.771  53.129  64.989  1.00 75.910          O  
ATOM  22653  OD2 ASP A1460     -90.838  53.437  64.621  1.00 75.910          O  
ATOM  22654  H   ASP A1460     -90.532  50.248  62.884  1.00 65.410          H  
ATOM  22655  HA  ASP A1460     -88.270  50.485  64.765  1.00 64.930          H  
ATOM  22656 1HB  ASP A1460     -91.252  51.033  65.034  1.00 91.100          H  
ATOM  22657 2HB  ASP A1460     -90.141  51.139  66.384  1.00 91.100          H  
ATOM  22658  N   ASN A1461     -89.727  47.761  64.563  1.00 53.620          N  
ATOM  22659  CA  ASN A1461     -89.956  46.418  65.106  1.00 53.390          C  
ATOM  22660  C   ASN A1461     -91.184  46.404  65.998  1.00 53.630          C  
ATOM  22661  O   ASN A1461     -91.169  45.894  67.125  1.00 53.560          O  
ATOM  22662  CB  ASN A1461     -88.725  45.904  65.831  1.00 74.840          C  
ATOM  22663  CG  ASN A1461     -87.558  45.755  64.903  1.00 74.840          C  
ATOM  22664  OD1 ASN A1461     -87.675  45.169  63.813  1.00 74.840          O  
ATOM  22665  ND2 ASN A1461     -86.428  46.276  65.306  1.00 74.840          N  
ATOM  22666  H   ASN A1461     -89.774  47.874  63.548  1.00 64.340          H  
ATOM  22667  HA  ASN A1461     -90.163  45.747  64.269  1.00 64.070          H  
ATOM  22668 1HB  ASN A1461     -88.451  46.564  66.649  1.00 89.810          H  
ATOM  22669 2HB  ASN A1461     -88.949  44.932  66.263  1.00 89.810          H  
ATOM  22670 1HD2 ASN A1461     -85.612  46.212  64.730  1.00 89.810          H  
ATOM  22671 2HD2 ASN A1461     -86.383  46.743  66.188  1.00 89.810          H  
ATOM  22672  N   GLN A1462     -92.227  47.027  65.454  1.00 53.970          N  
ATOM  22673  CA  GLN A1462     -93.565  47.187  66.030  1.00 54.200          C  
ATOM  22674  C   GLN A1462     -94.590  46.999  64.925  1.00 54.410          C  
ATOM  22675  O   GLN A1462     -94.202  46.716  63.790  1.00 54.460          O  
ATOM  22676  CB  GLN A1462     -93.713  48.564  66.697  1.00 75.790          C  
ATOM  22677  CG  GLN A1462     -92.872  48.745  67.944  1.00 75.790          C  
ATOM  22678  CD  GLN A1462     -93.395  47.913  69.101  1.00 75.790          C  
ATOM  22679  OE1 GLN A1462     -94.383  48.277  69.751  1.00 75.790          O  
ATOM  22680  NE2 GLN A1462     -92.768  46.774  69.333  1.00 75.790          N  
ATOM  22681  H   GLN A1462     -92.053  47.377  64.506  1.00 64.760          H  
ATOM  22682  HA  GLN A1462     -93.733  46.408  66.770  1.00 65.040          H  
ATOM  22683 1HB  GLN A1462     -93.396  49.330  65.997  1.00 90.950          H  
ATOM  22684 2HB  GLN A1462     -94.754  48.754  66.950  1.00 90.950          H  
ATOM  22685 1HG  GLN A1462     -91.845  48.457  67.750  1.00 90.950          H  
ATOM  22686 2HG  GLN A1462     -92.906  49.791  68.237  1.00 90.950          H  
ATOM  22687 1HE2 GLN A1462     -93.066  46.167  70.068  1.00 90.950          H  
ATOM  22688 2HE2 GLN A1462     -91.987  46.501  68.726  1.00 90.950          H  
ATOM  22689  N   VAL A1463     -95.887  47.073  65.249  1.00 54.590          N  
ATOM  22690  CA  VAL A1463     -96.915  46.946  64.211  1.00 54.850          C  
ATOM  22691  C   VAL A1463     -97.977  48.036  64.277  1.00 55.280          C  
ATOM  22692  O   VAL A1463     -98.178  48.665  65.320  1.00 55.390          O  
ATOM  22693  CB  VAL A1463     -97.636  45.577  64.264  1.00 76.690          C  
ATOM  22694  CG1 VAL A1463     -96.653  44.449  64.031  1.00 76.690          C  
ATOM  22695  CG2 VAL A1463     -98.345  45.407  65.608  1.00 76.690          C  
ATOM  22696  H   VAL A1463     -96.159  47.273  66.203  1.00 65.510          H  
ATOM  22697  HA  VAL A1463     -96.418  47.015  63.252  1.00 65.820          H  
ATOM  22698  HB  VAL A1463     -98.366  45.544  63.459  1.00 92.020          H  
ATOM  22699 1HG1 VAL A1463     -97.181  43.498  64.040  1.00 92.020          H  
ATOM  22700 2HG1 VAL A1463     -96.181  44.587  63.068  1.00 92.020          H  
ATOM  22701 3HG1 VAL A1463     -95.898  44.446  64.807  1.00 92.020          H  
ATOM  22702 1HG2 VAL A1463     -98.858  44.452  65.626  1.00 92.020          H  
ATOM  22703 2HG2 VAL A1463     -97.614  45.435  66.412  1.00 92.020          H  
ATOM  22704 3HG2 VAL A1463     -99.074  46.206  65.756  1.00 92.020          H  
ATOM  22705  N   LYS A1464     -98.704  48.194  63.172  1.00 55.560          N  
ATOM  22706  CA  LYS A1464     -99.850  49.103  63.110  1.00 56.030          C  
ATOM  22707  C   LYS A1464    -100.914  48.560  62.152  1.00 56.320          C  
ATOM  22708  O   LYS A1464    -100.597  47.834  61.203  1.00 56.280          O  
ATOM  22709  CB  LYS A1464     -99.403  50.520  62.709  1.00 78.250          C  
ATOM  22710  CG  LYS A1464    -100.485  51.618  62.776  1.00 78.250          C  
ATOM  22711  CD  LYS A1464     -99.892  53.014  62.558  1.00 78.250          C  
ATOM  22712  CE  LYS A1464    -100.964  54.121  62.702  1.00 78.250          C  
ATOM  22713  NZ  LYS A1464    -100.378  55.493  62.533  1.00 78.250          N  
ATOM  22714  H   LYS A1464     -98.414  47.648  62.353  1.00 66.670          H  
ATOM  22715  HA  LYS A1464    -100.298  49.159  64.101  1.00 67.240          H  
ATOM  22716 1HB  LYS A1464     -98.599  50.831  63.355  1.00 93.900          H  
ATOM  22717 2HB  LYS A1464     -99.023  50.497  61.695  1.00 93.900          H  
ATOM  22718 1HG  LYS A1464    -101.249  51.449  62.014  1.00 93.900          H  
ATOM  22719 2HG  LYS A1464    -100.951  51.600  63.748  1.00 93.900          H  
ATOM  22720 1HD  LYS A1464     -99.102  53.189  63.291  1.00 93.900          H  
ATOM  22721 2HD  LYS A1464     -99.455  53.078  61.567  1.00 93.900          H  
ATOM  22722 1HE  LYS A1464    -101.740  53.972  61.949  1.00 93.900          H  
ATOM  22723 2HE  LYS A1464    -101.419  54.053  63.694  1.00 93.900          H  
ATOM  22724 1HZ  LYS A1464    -101.109  56.224  62.643  1.00 93.900          H  
ATOM  22725 2HZ  LYS A1464     -99.675  55.648  63.230  1.00 93.900          H  
ATOM  22726 3HZ  LYS A1464     -99.970  55.586  61.622  1.00 93.900          H  
ATOM  22727  N   ILE A1465    -102.181  48.892  62.405  1.00 56.650          N  
ATOM  22728  CA  ILE A1465    -103.251  48.463  61.517  1.00 57.000          C  
ATOM  22729  C   ILE A1465    -103.828  49.690  60.809  1.00 57.520          C  
ATOM  22730  O   ILE A1465    -104.492  50.514  61.431  1.00 57.820          O  
ATOM  22731  CB  ILE A1465    -104.390  47.797  62.317  1.00 79.660          C  
ATOM  22732  CG1 ILE A1465    -103.849  46.636  63.153  1.00 79.660          C  
ATOM  22733  CG2 ILE A1465    -105.473  47.280  61.309  1.00 79.660          C  
ATOM  22734  CD1 ILE A1465    -104.843  46.085  64.143  1.00 79.660          C  
ATOM  22735  H   ILE A1465    -102.395  49.466  63.210  1.00 67.980          H  
ATOM  22736  HA  ILE A1465    -102.862  47.764  60.775  1.00 68.400          H  
ATOM  22737  HB  ILE A1465    -104.819  48.509  63.003  1.00 95.590          H  
ATOM  22738 1HG1 ILE A1465    -103.533  45.846  62.507  1.00 95.590          H  
ATOM  22739 2HG1 ILE A1465    -102.992  46.985  63.716  1.00 95.590          H  
ATOM  22740 1HG2 ILE A1465    -106.290  46.803  61.814  1.00 95.590          H  
ATOM  22741 2HG2 ILE A1465    -105.861  48.099  60.752  1.00 95.590          H  
ATOM  22742 3HG2 ILE A1465    -105.029  46.564  60.624  1.00 95.590          H  
ATOM  22743 1HD1 ILE A1465    -104.381  45.305  64.707  1.00 95.590          H  
ATOM  22744 2HD1 ILE A1465    -105.151  46.872  64.817  1.00 95.590          H  
ATOM  22745 3HD1 ILE A1465    -105.710  45.689  63.639  1.00 95.590          H  
ATOM  22746  N   ARG A1466    -103.625  49.816  59.498  1.00 57.700          N  
ATOM  22747  CA  ARG A1466    -104.131  51.005  58.800  1.00 58.220          C  
ATOM  22748  C   ARG A1466    -105.658  51.067  58.854  1.00 58.510          C  
ATOM  22749  O   ARG A1466    -106.265  52.141  58.951  1.00 58.410          O  
ATOM  22750  CB  ARG A1466    -103.636  51.098  57.350  1.00 81.300          C  
ATOM  22751  CG  ARG A1466    -102.107  51.369  57.145  1.00 81.300          C  
ATOM  22752  CD  ARG A1466    -101.721  52.723  57.716  1.00 81.300          C  
ATOM  22753  NE  ARG A1466    -100.358  53.187  57.369  1.00 81.300          N  
ATOM  22754  CZ  ARG A1466     -99.216  52.846  58.006  1.00 81.300          C  
ATOM  22755  NH1 ARG A1466     -99.228  51.961  58.978  1.00 81.300          N  
ATOM  22756  NH2 ARG A1466     -98.074  53.420  57.654  1.00 81.300          N  
ATOM  22757  H   ARG A1466    -103.094  49.104  59.010  1.00 69.240          H  
ATOM  22758  HA  ARG A1466    -103.769  51.884  59.329  1.00 69.860          H  
ATOM  22759 1HB  ARG A1466    -103.884  50.184  56.820  1.00 97.560          H  
ATOM  22760 2HB  ARG A1466    -104.159  51.911  56.847  1.00 97.560          H  
ATOM  22761 1HG  ARG A1466    -101.529  50.595  57.648  1.00 97.560          H  
ATOM  22762 2HG  ARG A1466    -101.873  51.362  56.076  1.00 97.560          H  
ATOM  22763 1HD  ARG A1466    -102.429  53.468  57.348  1.00 97.560          H  
ATOM  22764 2HD  ARG A1466    -101.781  52.693  58.799  1.00 97.560          H  
ATOM  22765  HE  ARG A1466    -100.274  53.897  56.653  1.00 97.560          H  
ATOM  22766 1HH1 ARG A1466    -100.093  51.519  59.248  1.00 97.560          H  
ATOM  22767 2HH1 ARG A1466     -98.371  51.714  59.454  1.00 97.560          H  
ATOM  22768 1HH2 ARG A1466     -98.029  54.125  56.886  1.00 97.560          H  
ATOM  22769 2HH2 ARG A1466     -97.223  53.180  58.135  1.00 97.560          H  
ATOM  22770  N   LYS A1467    -106.295  49.906  58.864  1.00 58.930          N  
ATOM  22771  CA  LYS A1467    -107.747  49.824  58.850  1.00 59.230          C  
ATOM  22772  C   LYS A1467    -108.380  50.153  60.198  1.00 59.250          C  
ATOM  22773  O   LYS A1467    -109.605  50.142  60.313  1.00 59.750          O  
ATOM  22774  CB  LYS A1467    -108.193  48.429  58.402  1.00 82.800          C  
ATOM  22775  CG  LYS A1467    -107.810  48.028  56.953  1.00 82.800          C  
ATOM  22776  CD  LYS A1467    -108.616  48.745  55.867  1.00 82.800          C  
ATOM  22777  CE  LYS A1467    -110.027  48.186  55.725  1.00 82.800          C  
ATOM  22778  NZ  LYS A1467    -110.722  48.764  54.539  1.00 82.800          N  
ATOM  22779  H   LYS A1467    -105.763  49.047  58.816  1.00 70.720          H  
ATOM  22780  HA  LYS A1467    -108.121  50.559  58.142  1.00 71.080          H  
ATOM  22781 1HB  LYS A1467    -107.753  47.680  59.064  1.00 99.360          H  
ATOM  22782 2HB  LYS A1467    -109.269  48.341  58.514  1.00 99.360          H  
ATOM  22783 1HG  LYS A1467    -106.751  48.218  56.786  1.00 99.360          H  
ATOM  22784 2HG  LYS A1467    -107.992  46.962  56.839  1.00 99.360          H  
ATOM  22785 1HD  LYS A1467    -108.703  49.797  56.087  1.00 99.360          H  
ATOM  22786 2HD  LYS A1467    -108.102  48.633  54.917  1.00 99.360          H  
ATOM  22787 1HE  LYS A1467    -109.973  47.104  55.612  1.00 99.360          H  
ATOM  22788 2HE  LYS A1467    -110.606  48.421  56.613  1.00 99.360          H  
ATOM  22789 1HZ  LYS A1467    -111.649  48.373  54.462  1.00 99.360          H  
ATOM  22790 2HZ  LYS A1467    -110.786  49.768  54.632  1.00 99.360          H  
ATOM  22791 3HZ  LYS A1467    -110.176  48.531  53.699  1.00 99.360          H  
ATOM  22792  N   CYS A1468    -107.566  50.429  61.226  1.00 58.730          N  
ATOM  22793  CA  CYS A1468    -108.108  50.807  62.520  1.00 58.730          C  
ATOM  22794  C   CYS A1468    -107.948  52.301  62.770  1.00 58.400          C  
ATOM  22795  O   CYS A1468    -108.231  52.785  63.864  1.00 58.000          O  
ATOM  22796  CB  CYS A1468    -107.471  50.036  63.665  1.00 82.220          C  
ATOM  22797  SG  CYS A1468    -107.835  48.301  63.692  1.00 82.220          S  
ATOM  22798  H   CYS A1468    -106.548  50.450  61.107  1.00 70.480          H  
ATOM  22799  HA  CYS A1468    -109.168  50.572  62.520  1.00 70.480          H  
ATOM  22800 1HB  CYS A1468    -106.397  50.146  63.594  1.00 98.670          H  
ATOM  22801 2HB  CYS A1468    -107.791  50.460  64.612  1.00 98.670          H  
ATOM  22802  HG  CYS A1468    -107.117  48.033  64.780  1.00 98.670          H  
ATOM  22803  N   GLY A1469    -107.517  53.045  61.752  1.00 58.600          N  
ATOM  22804  CA  GLY A1469    -107.343  54.483  61.889  1.00 58.350          C  
ATOM  22805  C   GLY A1469    -108.638  55.190  62.304  1.00 58.330          C  
ATOM  22806  O   GLY A1469    -108.673  55.924  63.291  1.00 58.490          O  
ATOM  22807  H   GLY A1469    -107.270  52.606  60.861  1.00 70.320          H  
ATOM  22808 1HA  GLY A1469    -106.563  54.679  62.624  1.00 70.020          H  
ATOM  22809 2HA  GLY A1469    -106.991  54.887  60.940  1.00 70.020          H  
ATOM  22810  N   GLY A1470    -109.731  54.964  61.560  1.00 58.190          N  
ATOM  22811  CA  GLY A1470    -111.035  55.604  61.831  1.00 58.210          C  
ATOM  22812  C   GLY A1470    -111.842  54.927  62.951  1.00 58.120          C  
ATOM  22813  O   GLY A1470    -113.008  54.564  62.769  1.00 58.310          O  
ATOM  22814  H   GLY A1470    -109.648  54.332  60.776  1.00 69.830          H  
ATOM  22815 1HA  GLY A1470    -110.869  56.649  62.093  1.00 69.850          H  
ATOM  22816 2HA  GLY A1470    -111.625  55.605  60.916  1.00 69.850          H  
ATOM  22817  N   LYS A1471    -111.188  54.748  64.085  1.00 57.870          N  
ATOM  22818  CA  LYS A1471    -111.695  54.095  65.285  1.00 57.780          C  
ATOM  22819  C   LYS A1471    -111.529  55.004  66.489  1.00 57.800          C  
ATOM  22820  O   LYS A1471    -111.188  56.177  66.365  1.00 57.510          O  
ATOM  22821  CB  LYS A1471    -110.984  52.759  65.540  1.00 80.930          C  
ATOM  22822  CG  LYS A1471    -111.091  51.719  64.427  1.00 80.930          C  
ATOM  22823  CD  LYS A1471    -112.475  51.144  64.254  1.00 80.930          C  
ATOM  22824  CE  LYS A1471    -112.458  50.043  63.197  1.00 80.930          C  
ATOM  22825  NZ  LYS A1471    -113.819  49.483  62.943  1.00 80.930          N  
ATOM  22826  H   LYS A1471    -110.237  55.128  64.086  1.00 69.440          H  
ATOM  22827  HA  LYS A1471    -112.760  53.913  65.161  1.00 69.340          H  
ATOM  22828 1HB  LYS A1471    -109.925  52.946  65.711  1.00 97.110          H  
ATOM  22829 2HB  LYS A1471    -111.379  52.292  66.434  1.00 97.110          H  
ATOM  22830 1HG  LYS A1471    -110.803  52.184  63.486  1.00 97.110          H  
ATOM  22831 2HG  LYS A1471    -110.399  50.908  64.639  1.00 97.110          H  
ATOM  22832 1HD  LYS A1471    -112.835  50.738  65.199  1.00 97.110          H  
ATOM  22833 2HD  LYS A1471    -113.155  51.929  63.923  1.00 97.110          H  
ATOM  22834 1HE  LYS A1471    -112.061  50.454  62.266  1.00 97.110          H  
ATOM  22835 2HE  LYS A1471    -111.800  49.239  63.532  1.00 97.110          H  
ATOM  22836 1HZ  LYS A1471    -113.754  48.763  62.236  1.00 97.110          H  
ATOM  22837 2HZ  LYS A1471    -114.192  49.087  63.795  1.00 97.110          H  
ATOM  22838 3HZ  LYS A1471    -114.429  50.221  62.618  1.00 97.110          H  
ATOM  22839  N   VAL A1472    -111.840  54.463  67.666  1.00 58.210          N  
ATOM  22840  CA  VAL A1472    -111.662  55.166  68.937  1.00 58.290          C  
ATOM  22841  C   VAL A1472    -110.583  54.430  69.737  1.00 58.440          C  
ATOM  22842  O   VAL A1472    -110.470  54.556  70.953  1.00 58.650          O  
ATOM  22843  CB  VAL A1472    -112.986  55.227  69.719  1.00 81.570          C  
ATOM  22844  CG1 VAL A1472    -113.997  56.035  68.923  1.00 81.570          C  
ATOM  22845  CG2 VAL A1472    -113.513  53.809  69.988  1.00 81.570          C  
ATOM  22846  H   VAL A1472    -112.178  53.513  67.683  1.00 69.850          H  
ATOM  22847  HA  VAL A1472    -111.321  56.183  68.743  1.00 69.950          H  
ATOM  22848  HB  VAL A1472    -112.817  55.740  70.666  1.00 97.890          H  
ATOM  22849 1HG1 VAL A1472    -114.931  56.102  69.479  1.00 97.890          H  
ATOM  22850 2HG1 VAL A1472    -113.602  57.037  68.753  1.00 97.890          H  
ATOM  22851 3HG1 VAL A1472    -114.180  55.553  67.964  1.00 97.890          H  
ATOM  22852 1HG2 VAL A1472    -114.445  53.875  70.548  1.00 97.890          H  
ATOM  22853 2HG2 VAL A1472    -113.697  53.295  69.051  1.00 97.890          H  
ATOM  22854 3HG2 VAL A1472    -112.784  53.245  70.574  1.00 97.890          H  
ATOM  22855  N   ASP A1473    -109.850  53.600  68.994  1.00 58.400          N  
ATOM  22856  CA  ASP A1473    -108.765  52.735  69.434  1.00 58.600          C  
ATOM  22857  C   ASP A1473    -107.419  53.480  69.448  1.00 58.890          C  
ATOM  22858  O   ASP A1473    -107.311  54.642  69.045  1.00 58.930          O  
ATOM  22859  CB  ASP A1473    -108.740  51.507  68.485  1.00 81.960          C  
ATOM  22860  CG  ASP A1473    -108.074  50.218  69.040  1.00 81.960          C  
ATOM  22861  OD1 ASP A1473    -107.264  50.316  69.926  1.00 81.960          O  
ATOM  22862  OD2 ASP A1473    -108.367  49.168  68.535  1.00 81.960          O  
ATOM  22863  H   ASP A1473    -110.054  53.600  68.014  1.00 70.080          H  
ATOM  22864  HA  ASP A1473    -108.975  52.392  70.443  1.00 70.320          H  
ATOM  22865 1HB  ASP A1473    -109.764  51.256  68.220  1.00 98.350          H  
ATOM  22866 2HB  ASP A1473    -108.240  51.783  67.561  1.00 98.350          H  
ATOM  22867  N   ASP A1474    -106.354  52.783  69.808  1.00 59.140          N  
ATOM  22868  CA  ASP A1474    -105.023  53.390  69.910  1.00 59.470          C  
ATOM  22869  C   ASP A1474    -104.340  53.545  68.550  1.00 59.630          C  
ATOM  22870  O   ASP A1474    -103.209  54.021  68.459  1.00 59.820          O  
ATOM  22871  CB  ASP A1474    -104.119  52.582  70.845  1.00 83.130          C  
ATOM  22872  CG  ASP A1474    -104.497  52.690  72.344  1.00 83.130          C  
ATOM  22873  OD1 ASP A1474    -105.167  53.626  72.728  1.00 83.130          O  
ATOM  22874  OD2 ASP A1474    -104.085  51.831  73.089  1.00 83.130          O  
ATOM  22875  H   ASP A1474    -106.497  51.814  70.098  1.00 70.970          H  
ATOM  22876  HA  ASP A1474    -105.140  54.385  70.338  1.00 71.360          H  
ATOM  22877 1HB  ASP A1474    -104.163  51.530  70.555  1.00 99.750          H  
ATOM  22878 2HB  ASP A1474    -103.087  52.909  70.722  1.00 99.750          H  
ATOM  22879  N   TYR A1475    -105.042  53.168  67.488  1.00 59.600          N  
ATOM  22880  CA  TYR A1475    -104.536  53.285  66.131  1.00 59.780          C  
ATOM  22881  C   TYR A1475    -105.026  54.582  65.487  1.00 60.290          C  
ATOM  22882  O   TYR A1475    -104.728  54.857  64.324  1.00 60.240          O  
ATOM  22883  CB  TYR A1475    -105.032  52.109  65.304  1.00 83.620          C  
ATOM  22884  CG  TYR A1475    -104.575  50.784  65.822  1.00 83.620          C  
ATOM  22885  CD1 TYR A1475    -105.434  50.054  66.605  1.00 83.620          C  
ATOM  22886  CD2 TYR A1475    -103.320  50.300  65.534  1.00 83.620          C  
ATOM  22887  CE1 TYR A1475    -105.055  48.852  67.110  1.00 83.620          C  
ATOM  22888  CE2 TYR A1475    -102.924  49.082  66.040  1.00 83.620          C  
ATOM  22889  CZ  TYR A1475    -103.792  48.360  66.830  1.00 83.620          C  
ATOM  22890  OH  TYR A1475    -103.412  47.151  67.344  1.00 83.620          O  
ATOM  22891  H   TYR A1475    -105.955  52.766  67.632  1.00 71.520          H  
ATOM  22892  HA  TYR A1475    -103.447  53.302  66.154  1.00 71.740          H  
ATOM  22893 1HB  TYR A1475    -106.117  52.121  65.299  1.00100.340          H  
ATOM  22894 2HB  TYR A1475    -104.694  52.211  64.270  1.00100.340          H  
ATOM  22895  HD1 TYR A1475    -106.419  50.440  66.824  1.00100.340          H  
ATOM  22896  HD2 TYR A1475    -102.650  50.880  64.922  1.00100.340          H  
ATOM  22897  HE1 TYR A1475    -105.750  48.288  67.738  1.00100.340          H  
ATOM  22898  HE2 TYR A1475    -101.929  48.689  65.823  1.00100.340          H  
ATOM  22899  HH  TYR A1475    -104.123  46.807  67.894  1.00100.340          H  
ATOM  22900  N   LYS A1476    -105.772  55.386  66.248  1.00 60.840          N  
ATOM  22901  CA  LYS A1476    -106.277  56.660  65.760  1.00 61.410          C  
ATOM  22902  C   LYS A1476    -105.148  57.691  65.770  1.00 61.210          C  
ATOM  22903  O   LYS A1476    -104.528  57.911  66.810  1.00 61.180          O  
ATOM  22904  CB  LYS A1476    -107.408  57.145  66.676  1.00 85.750          C  
ATOM  22905  CG  LYS A1476    -108.149  58.408  66.225  1.00 85.750          C  
ATOM  22906  CD  LYS A1476    -109.238  58.791  67.262  1.00 85.750          C  
ATOM  22907  CE  LYS A1476    -110.204  59.885  66.757  1.00 85.750          C  
ATOM  22908  NZ  LYS A1476    -109.545  61.213  66.555  1.00 85.750          N  
ATOM  22909  H   LYS A1476    -106.018  55.102  67.200  1.00 73.010          H  
ATOM  22910  HA  LYS A1476    -106.643  56.537  64.740  1.00 73.690          H  
ATOM  22911 1HB  LYS A1476    -108.155  56.348  66.765  1.00102.900          H  
ATOM  22912 2HB  LYS A1476    -107.010  57.322  67.674  1.00102.900          H  
ATOM  22913 1HG  LYS A1476    -107.442  59.233  66.110  1.00102.900          H  
ATOM  22914 2HG  LYS A1476    -108.623  58.212  65.261  1.00102.900          H  
ATOM  22915 1HD  LYS A1476    -109.808  57.904  67.528  1.00102.900          H  
ATOM  22916 2HD  LYS A1476    -108.745  59.159  68.159  1.00102.900          H  
ATOM  22917 1HE  LYS A1476    -110.637  59.559  65.812  1.00102.900          H  
ATOM  22918 2HE  LYS A1476    -111.004  60.001  67.488  1.00102.900          H  
ATOM  22919 1HZ  LYS A1476    -110.224  61.892  66.227  1.00102.900          H  
ATOM  22920 2HZ  LYS A1476    -109.144  61.551  67.419  1.00102.900          H  
ATOM  22921 3HZ  LYS A1476    -108.812  61.139  65.866  1.00102.900          H  
ATOM  22922  N   ASP A1477    -104.892  58.335  64.633  1.00 61.100          N  
ATOM  22923  CA  ASP A1477    -103.851  59.361  64.543  1.00 61.060          C  
ATOM  22924  C   ASP A1477    -104.290  60.654  65.214  1.00 61.230          C  
ATOM  22925  O   ASP A1477    -105.481  60.953  65.274  1.00 61.630          O  
ATOM  22926  CB  ASP A1477    -103.456  59.653  63.093  1.00 85.500          C  
ATOM  22927  CG  ASP A1477    -102.620  58.528  62.411  1.00 85.500          C  
ATOM  22928  OD1 ASP A1477    -102.114  57.648  63.088  1.00 85.500          O  
ATOM  22929  OD2 ASP A1477    -102.446  58.595  61.204  1.00 85.500          O  
ATOM  22930  H   ASP A1477    -105.425  58.094  63.811  1.00 73.320          H  
ATOM  22931  HA  ASP A1477    -102.967  58.997  65.066  1.00 73.270          H  
ATOM  22932 1HB  ASP A1477    -104.359  59.823  62.506  1.00102.600          H  
ATOM  22933 2HB  ASP A1477    -102.884  60.580  63.069  1.00102.600          H  
ATOM  22934  N   ASP A1478    -103.324  61.468  65.632  1.00 60.960          N  
ATOM  22935  CA  ASP A1478    -103.618  62.760  66.244  1.00 61.140          C  
ATOM  22936  C   ASP A1478    -104.523  63.595  65.336  1.00 61.280          C  
ATOM  22937  O   ASP A1478    -104.282  63.724  64.135  1.00 61.380          O  
ATOM  22938  CB  ASP A1478    -102.309  63.517  66.506  1.00 85.520          C  
ATOM  22939  CG  ASP A1478    -101.435  62.890  67.620  1.00 85.520          C  
ATOM  22940  OD1 ASP A1478    -101.916  62.046  68.335  1.00 85.520          O  
ATOM  22941  OD2 ASP A1478    -100.286  63.244  67.712  1.00 85.520          O  
ATOM  22942  H   ASP A1478    -102.362  61.161  65.569  1.00 73.150          H  
ATOM  22943  HA  ASP A1478    -104.132  62.587  67.190  1.00 73.370          H  
ATOM  22944 1HB  ASP A1478    -101.726  63.558  65.587  1.00102.630          H  
ATOM  22945 2HB  ASP A1478    -102.538  64.553  66.785  1.00102.630          H  
ATOM  22946  N   ASP A1479    -105.534  64.228  65.928  1.00 61.320          N  
ATOM  22947  CA  ASP A1479    -106.503  65.026  65.176  1.00 61.480          C  
ATOM  22948  C   ASP A1479    -105.912  66.190  64.382  1.00 61.570          C  
ATOM  22949  O   ASP A1479    -106.440  66.554  63.333  1.00 61.740          O  
ATOM  22950  CB  ASP A1479    -107.579  65.555  66.124  1.00 86.010          C  
ATOM  22951  CG  ASP A1479    -108.539  64.470  66.617  1.00 86.010          C  
ATOM  22952  OD1 ASP A1479    -108.609  63.406  66.035  1.00 86.010          O  
ATOM  22953  OD2 ASP A1479    -109.185  64.701  67.596  1.00 86.010          O  
ATOM  22954  H   ASP A1479    -105.673  64.091  66.919  1.00 73.580          H  
ATOM  22955  HA  ASP A1479    -106.988  64.359  64.462  1.00 73.780          H  
ATOM  22956 1HB  ASP A1479    -107.113  66.011  66.983  1.00103.210          H  
ATOM  22957 2HB  ASP A1479    -108.154  66.327  65.624  1.00103.210          H  
ATOM  22958  N   ASP A1480    -104.821  66.780  64.857  1.00 61.490          N  
ATOM  22959  CA  ASP A1480    -104.208  67.911  64.190  1.00 61.610          C  
ATOM  22960  C   ASP A1480    -103.076  67.545  63.221  1.00 61.460          C  
ATOM  22961  O   ASP A1480    -102.415  68.451  62.703  1.00 61.100          O  
ATOM  22962  CB  ASP A1480    -103.727  68.889  65.260  1.00 86.210          C  
ATOM  22963  CG  ASP A1480    -102.778  68.219  66.222  1.00 86.210          C  
ATOM  22964  OD1 ASP A1480    -102.707  67.005  66.159  1.00 86.210          O  
ATOM  22965  OD2 ASP A1480    -102.183  68.875  67.046  1.00 86.210          O  
ATOM  22966  H   ASP A1480    -104.357  66.471  65.715  1.00 73.790          H  
ATOM  22967  HA  ASP A1480    -104.980  68.413  63.609  1.00 73.930          H  
ATOM  22968 1HB  ASP A1480    -103.213  69.720  64.784  1.00103.450          H  
ATOM  22969 2HB  ASP A1480    -104.573  69.301  65.806  1.00103.450          H  
ATOM  22970  N   LYS A1481    -102.897  66.240  62.957  1.00 61.770          N  
ATOM  22971  CA  LYS A1481    -101.884  65.681  62.058  1.00 61.750          C  
ATOM  22972  C   LYS A1481    -101.449  66.631  60.950  1.00 61.880          C  
ATOM  22973  O   LYS A1481    -100.259  66.941  60.855  1.00 61.780          O  
ATOM  22974  OXT LYS A1481    -102.156  66.666  59.942  1.00 92.620          O  
ATOM  22975  CB  LYS A1481    -102.419  64.386  61.445  1.00 83.370          C  
ATOM  22976  CG  LYS A1481    -101.460  63.618  60.544  1.00 83.370          C  
ATOM  22977  CD  LYS A1481    -102.119  62.303  60.097  1.00 83.370          C  
ATOM  22978  CE  LYS A1481    -101.212  61.447  59.238  1.00 83.370          C  
ATOM  22979  NZ  LYS A1481    -101.877  60.159  58.866  1.00 83.370          N  
ATOM  22980  H   LYS A1481    -103.514  65.569  63.424  1.00 74.120          H  
ATOM  22981  HA  LYS A1481    -101.004  65.444  62.655  1.00 74.100          H  
ATOM  22982 1HB  LYS A1481    -102.710  63.712  62.244  1.00100.050          H  
ATOM  22983 2HB  LYS A1481    -103.317  64.608  60.870  1.00100.050          H  
ATOM  22984 1HG  LYS A1481    -101.216  64.225  59.668  1.00100.050          H  
ATOM  22985 2HG  LYS A1481    -100.543  63.405  61.088  1.00100.050          H  
ATOM  22986 1HD  LYS A1481    -102.407  61.726  60.973  1.00100.050          H  
ATOM  22987 2HD  LYS A1481    -103.021  62.534  59.532  1.00100.050          H  
ATOM  22988 1HE  LYS A1481    -100.955  61.990  58.330  1.00100.050          H  
ATOM  22989 2HE  LYS A1481    -100.299  61.224  59.789  1.00100.050          H  
ATOM  22990 1HZ  LYS A1481    -101.255  59.603  58.305  1.00100.050          H  
ATOM  22991 2HZ  LYS A1481    -102.116  59.627  59.732  1.00100.050          H  
ATOM  22992 3HZ  LYS A1481    -102.720  60.342  58.351  1.00100.050          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 -7196.64 784.101 5177.62 -480.135 143.469 333.992 2637.09 -2859.58 -12.7255 -83.4931 -2480.56 -439.745 -383.271 -570.462 -297.667 -225.873 0 48.1923 97.8534 683.501 1226.11 -338.297 353.751 -334.508 217.677 1003.45 -2996.16
MET:NtermProteinFull_1 -5.43432 0.36411 2.90168 -0.70305 0.17196 0.26771 1.33925 -1.63649 -0.04308 -0.29551 -2.28618 1.11636 0 0 -0.51195 0 0 0.00098 0.03548 0.98663 0 0 0 0.60916 0 0.19465 -2.92262
SER_2 -3.33529 0.40483 4.66974 -0.02727 0 0.0462 1.92407 -1.98533 -0.0329 -0.15035 -2.64097 -1.07899 0 0 -1.51397 0 0 -0.00889 0.01293 1.74758 0 -0.06531 0.60941 -0.77834 -0.03578 0.31916 -1.91948
LEU_3 -1.64273 0.14142 1.14423 -0.49886 0.23113 0.13022 0.4026 -0.67248 -0 -0 0.35484 0.15411 0 0 0 0 0 0.01643 0.02535 0.19268 0 -0.09967 0 0.18072 -0.20807 0.19505 0.04699
GLY_4 -1.8149 0.40735 2.47407 -6e-05 0 0 1.29253 -1.15428 -0.00529 -0.06732 -1.36788 -0.39318 0 0 -0.96668 0 0 -0.11721 0 0 0 0.31443 0 0.83697 -0.19334 0.16599 -0.58879
ASP_5 -3.89806 0.30972 5.97762 -0.11728 0.02799 0.35077 2.78238 -2.61056 -0 -0 -5.07726 -0.41257 0 0 -1.05924 0 0 0.15884 0.02961 0 3.56521 -0.64182 0 -2.3716 -0.0566 0.27953 -2.76332
GLU_6 -3.05616 0.24285 2.45939 -0.21673 0.02753 0.30317 0.78808 -1.35497 -0.01294 -0.09035 -1.73463 -0.43162 0 0 0 0 0 0.06475 0.00161 0 3.38407 -0.02315 0 -2.7348 -0.3174 0.36343 -2.33787
ILE_7 -6.7262 0.72714 3.63682 -0.62856 0.45199 0.13269 3.03286 -2.52272 -0 -0 -1.32062 0.11124 0 0 0 0 0 -0.04653 0.01886 1.02685 0 -0.74858 0 0.73287 -0.52493 0.61214 -2.03467
VAL_8 -6.10719 1.03716 2.12429 -0.29959 0.29357 0.07329 0.60175 -2.02162 -0.00765 -0.02303 -0.77635 -0.27481 0 0 -0.58643 0 0 0.37079 0 0.15218 0 -0.46285 0 1.9342 -0.37106 0.7236 -3.61976
THR_9 -5.16685 0.36316 3.43369 -0.15471 0.05573 0.05582 2.01973 -2.15963 -0.02434 -0.21616 -1.58771 -0.04549 0 0 0 0 0 -0.03086 0.01281 0.07258 0 -0.00649 2.27691 -1.0874 -0.13462 0.70965 -1.61417
ARG_10 -3.83449 0.34191 2.65561 -0.67952 0.11544 0.46298 0.73861 -1.37251 -0.01271 -0.0418 -0.714 0.08549 0 0 -0.58643 0 0 0.00192 0.08056 3.01423 0 0.15832 0 -1.2888 0.10565 0.6597 -0.10986
ILE_11 -6.75941 0.62473 3.13538 -0.49608 0.43863 0.11381 2.15811 -2.29521 -0 -0 -2.45808 -0.00615 0 0 0 0 0 0.14274 0.1879 0.36186 0 -0.76448 0 0.73287 -0.13507 0.47469 -4.54375
ALA_12 -2.0197 0.12528 1.25844 -0.02435 3e-05 0 0.27649 -0.81549 -0.02781 -0.16751 -0.21142 -0.26293 0 0 0 0 0 -0.01507 0 0 0 0.03407 0 1.8394 -0.40839 0.43006 0.0111
ARG_13 -9.20266 1.13965 5.48683 -0.69083 0.26613 0.39014 1.92296 -3.02809 -0.07711 -0.42842 -0.54248 0.3006 0 0 0 0 0 -0.00359 0.07618 1.91676 0 -0.08795 0 -1.2888 0.21028 0.5075 -3.13289
VAL_14 -6.45883 0.95316 3.24586 -0.24202 0.1228 0.04602 2.08031 -2.30037 -0.02176 -0.12896 -0.32416 -0.18787 0 0 0 0 0 -0.02882 0.07988 0.63411 0 -0.45899 0 1.9342 0.29838 0.62613 -0.13094
GLY_15 -2.56637 0.26302 2.56217 -0.00022 0 0 1.35382 -1.43403 -0.00812 -0.07783 -1.61722 -0.17374 0 0 0 0 0 -0.0756 0 0 0 -1.2894 0 0.83697 0.14955 0.3561 -1.7209
ALA_16 -3.10912 0.45129 1.68142 -0.02416 7e-05 0 0.64234 -1.20325 -5e-05 -0.00027 -0.80524 -0.35973 0 0 -0.45031 0 0 -0.08067 0 0 0 -0.32291 0 1.8394 -0.15518 0.2576 -1.63875
ARG_17 -2.79306 0.21545 2.35414 -0.93801 0.25004 0.69964 0.45788 -1.28234 -0 -0 -0.42541 -0.00636 0 0 -0.45031 0 0 0.12363 0.03008 1.98801 0 -0.23473 0 -1.2888 -0.5031 0.33396 -1.4693
HIS_D_18 -7.16478 0.48829 4.78828 -0.45311 0.04525 0.27779 1.46443 -2.6314 -0 -0 -0.41845 -0.53075 0 0 -0.64328 0 0 0.08183 0.58737 0 2.81647 -0.4415 0 -0.45461 0.08323 0.3847 -1.72024
ALA_19 -2.76277 0.19667 2.44702 -0.02534 3e-05 0 1.53437 -1.44968 -0.01928 -0.11485 -0.98956 -0.23415 0 0 0 0 0 -0.05475 0 0 0 -0.05595 0 1.8394 -0.21876 0.53648 0.62887
VAL_20 -2.24104 0.18093 1.37828 -0.37485 0.32227 0.09163 0.49819 -0.94916 -0 -0 0.66604 -0.16211 0 0 0 0 0 -0.05145 0 0.66793 0 0.37253 0 1.9342 -0.55126 0.47275 2.25487
HIS_21 -3.51868 0.33648 2.55056 -0.44538 0.0178 0.54281 1.42522 -1.56165 -0.00062 -0.00408 -1.6376 -0.15517 0 0 0 0 0 -0.06907 0.02269 0 1.77985 -0.14349 0 -0.45461 -0.40421 0.3272 -1.39195
VAL_22 -6.10731 0.84251 2.3796 -0.27155 0.1636 0.05179 2.00716 -2.07107 -0.04249 -0.2491 -1.0085 0.06171 0 0 0 0 0 -0.01962 0.01574 0.09432 0 -0.46086 0 1.9342 -0.55581 0.41226 -2.82342
SER_23 -3.93148 0.68572 4.02238 -0.03811 5e-05 0.06493 2.35372 -1.86759 -0 -0 -1.91387 -0.20615 0 0 0 0 0 0.05001 0.03801 0.17523 0 -0.45195 1.82755 -0.77834 -0.40488 1.64504 1.27026
PRO_24 -2.77384 0.67862 2.00996 -0.12896 0.00967 0.09229 0.55576 -0.85504 -0 -0 -0.03713 0.17153 0 0 0 0 0 0.0219 0.01778 0.11854 0 -0.771 0 -2.4119 -0.00306 2.27846 -1.02644
PRO_25 -5.84789 0.65521 3.1873 -0.12343 0.0001 0.09153 1.95536 -1.43554 -0 -0 -1.90928 0.2653 0 0 0 0 0 0.14855 0.03916 0.3574 0 -1.11848 0 -2.4119 -0.12462 1.15918 -5.11206
GLN_26 -5.09988 0.1802 3.97566 -0.36978 0.06871 0.24129 2.03507 -1.94579 -0.01325 -0.09772 -2.37708 -0.37451 0 0 0 0 0 -0.04576 0.00802 0 3.16141 0.07805 0 -0.18838 0.16516 0.36031 -0.23827
GLY_27 -4.37551 0.48509 3.51107 -0.00034 0 0 2.18221 -1.95129 -0.01406 -0.1128 -2.41165 -0.20451 0 0 0 0 0 0.01 0 0 0 0.20814 0 0.83697 0.42813 0.26945 -1.13911
SER_28 -3.87484 0.32198 4.78953 -0.04112 0.00558 0.07182 2.11276 -2.24832 -0.04473 -0.22076 -2.85287 -0.3137 0 0 -0.46735 0 0 0.86577 0.00534 0.09527 0 -0.01538 1.88391 -0.77834 0.87853 0.93165 1.10473
PRO_29 -5.51322 0.4414 3.56332 -0.13164 0.00012 0.09606 1.4783 -1.52021 -0 -0 -1.39732 0.21161 0 0 0 0 0 0.02808 0.01824 0.41372 0 -1.03889 0 -2.4119 0.55319 1.09346 -4.11569
GLY_30 -4.35738 0.8054 3.71527 -0.00016 0 0 1.75744 -2.16505 -0.02532 -0.1333 -2.66828 -0.28394 0 0 0 0 0 0.03541 0 0 0 0.56071 0 0.83697 5.40414 1.00367 4.48557
PRO_31 -5.26492 0.93808 2.45844 -0.19523 0.00933 0.14617 1.35615 -1.45104 -0.00436 -0.04404 -1.3911 -0.0544 0 0 0 0 0 0.0144 0.00226 0.65316 0 -0.84197 0 -2.4119 5.43113 0.91465 0.2648
ALA_32 -3.18826 0.67246 1.69605 -0.02801 0.00867 0 1.88518 -1.4743 -0 -0 -1.67989 -0.57437 0 0 0 0 0 0.06934 0 0 0 0.19194 0 1.8394 0.21275 0.49863 0.12958
ALA_33 -2.42263 0.21418 2.15025 -0.0272 0.01953 0 0.46496 -1.26018 -0.01839 -0.06391 -0.35733 -0.56607 0 0 0 0 0 -0.00283 0 0 0 0.33334 0 1.8394 0.85277 0.5331 1.68898
ALA_34 -5.53308 1.1093 3.24296 -0.02195 0 0 2.11113 -2.36332 -0 -0 -2.46625 -0.14208 0 0 -0.41672 0 0 0.18217 0 0 0 -0.02059 0 1.8394 0.21721 0.38654 -1.87528
ARG_35 -4.68717 0.36753 4.72402 -1.00533 0.27891 0.76618 1.19212 -2.181 -0.02537 -0.13249 -2.10329 -0.1741 0 0 -0.41672 -0.10605 0 -0.03421 0.05471 1.79422 0 -0.0479 0 -1.2888 0.05499 0.48778 -2.48194
GLU_36 -4.48308 0.21713 4.53854 -0.19544 0.05616 0.2988 1.64756 -1.82316 -0.01022 -0.07272 -2.90487 -0.39113 0 0 -0.46735 0 0 0.05968 0.07844 0 2.54153 0.42716 0 -2.7348 0.61684 0.51392 -2.08702
GLY_37 -1.96633 0.23802 1.12262 -0.00139 0 0 0.30879 -0.61958 -0 -0 -0.02895 -0.37544 0 0 0 0 0 -0.08101 0 0 0 0.66415 0 0.83697 1.22357 0.28509 1.6065
ASP_38 -4.33606 0.36989 4.82195 -0.20335 0.03025 0.66455 2.33612 -2.27452 -0.0284 -0.16322 -2.04848 -1.04331 0 0 0 0 0 0.33026 0.10898 0 2.01162 -0.78342 0 -2.3716 1.00917 0.95451 -0.61504
PRO_39 -3.19884 0.36435 1.73181 -0.13209 0.00543 0.09506 0.42633 -0.85016 -0.00648 -0.02455 -0.22657 0.17753 0 0 0 0 0 -0.09394 0.23418 0.12948 0 -0.84262 0 -2.4119 -0.08861 1.08431 -3.62728
ILE_40 -6.91998 0.86525 3.61944 -0.58964 0.36821 0.10572 2.38016 -2.16724 -0 -0 -1.97865 0.33141 0 0 0 0 0 -0.02206 0.16791 1.0304 0 -0.76628 0 0.73287 -0.50526 0.60104 -2.74668
LYS_41 -2.782 0.30512 2.06296 -0.36231 0.05231 0.15399 0.92167 -1.1798 -0.01755 -0.12514 -0.36335 0.2235 0 0 0 0 0 -0.05221 0.01381 1.72636 0 0.02733 0 -1.5107 -0.49977 0.5233 -0.88247
HIS_42 -6.42327 0.36926 4.83574 -0.57241 0.07602 0.50806 0.9083 -2.47172 -0.02321 -0.13425 -0.54509 -0.86571 0 0 0 0 0 -0.05098 0.01106 0 1.85879 0.00548 0 -0.45461 -0.29583 0.34046 -2.92392
ALA_43 -3.93165 0.46881 3.16294 -0.0175 0 0 1.9133 -1.90346 -0.03139 -0.21491 -0.61185 -0.43608 0 0 -0.64328 0 0 0.16238 0 0 0 -0.15558 0 1.8394 0.41685 0.4133 0.43131
SER_44 -4.06566 0.25459 2.38357 -0.02459 0 0.05724 0.77579 -1.40509 -5e-05 -0.00027 -0.81238 -0.55853 0 0 0 0 0 -0.01588 0.08723 0.18184 0 -0.43886 0.61075 -0.77834 0.14105 0.38793 -3.21967
PHE_45 -4.50338 0.3561 2.52018 -0.61309 0.05702 0.36031 1.25096 -1.77636 -0 -0 -1.44553 -0.35423 0 0 0 0 0 -0.10119 0.00378 0 1.90718 0.29546 0 1.0402 -0.26309 0.40737 -0.85831
LEU_46 -8.19147 1.27901 4.15224 -0.48764 0.23257 0.08663 3.33471 -2.86162 -0.02844 -0.19215 -2.09991 0.31861 0 0 0 0 0 -0.00568 0.20827 0.34618 0 -0.24952 0 0.18072 -0.17378 0.53904 -3.61222
GLY_47 -2.45304 0.31579 1.47191 -0.00183 0 0 0.47006 -0.92072 -0 -0 -0.44021 -0.36359 0 0 0 0 0 -0.10683 0 0 0 -0.63966 0 0.83697 0.15091 0.35554 -1.32471
ALA_48 -4.02492 0.24957 2.79794 -0.02182 0 0 2.5845 -1.83024 -0.00214 -0.00635 -2.39751 -0.37309 0 0 0 0 0 0.00657 0 0 0 -0.46812 0 1.8394 0.35804 0.16908 -1.1191
LEU_49 -3.19412 0.54958 0.83969 -0.48049 0.16462 0.12833 0.76533 -0.8942 -0.0284 -0.16322 -0.84107 0.01659 0 0 0 0 0 -0.02463 0.30321 1.80354 0 -0.12275 0 0.18072 0.30626 0.32121 -0.36979
ALA_50 -4.32525 0.57863 3.07488 -0.03077 0.02442 0 2.62991 -2.08055 -0.01313 -0.10536 -1.86632 -0.49353 0 0 0 0 0 0.00587 0 0 0 -0.04441 0 1.8394 0.47737 0.46016 0.13132
GLY_51 -2.56308 0.32829 2.04683 -0.00011 0 0 0.89639 -1.26046 -0 -0 -0.76995 -0.39172 0 0 0 0 0 0.04 0 0 0 0.62356 0 0.83697 1.22309 0.35883 1.36863
ALA_52 -4.14836 0.24593 3.50647 -0.02586 0.00026 0 3.05692 -2.05708 -0 -0 -2.52604 -0.25901 0 0 0 0 0 -0.03533 0 0 0 -0.0202 0 1.8394 0.58279 0.55082 0.71072
ILE_53 -3.77303 0.57864 2.39209 -0.49698 0.20793 0.11243 1.23458 -1.56955 -0.00462 -0.04888 -1.12749 0.48808 0 0 -0.7177 0 0 -0.06925 0.05542 0.71979 0 0.36082 0 0.73287 -0.57461 1.18122 -0.31824
THR_54 -5.12278 0.51227 3.3363 -0.11433 0.03045 0.07356 2.56016 -2.16654 -0 -0 -1.74184 -0.9918 0 0 -0.7177 0 0 0.43933 0.0038 0.09924 0 0.55953 4.06475 -1.0874 0.9937 1.16705 1.89776
GLY_55 -3.63083 0.5474 2.3268 -0.00046 0 0 1.43183 -1.59477 -0 -0 -0.39082 -0.17518 0 0 0 0 0 -0.11108 0 0 0 -0.86815 0 0.83697 1.21002 0.55599 0.13772
ALA_56 -5.14563 0.77514 2.41475 -0.02329 0 0 2.52502 -2.29247 -0 -0 -1.86545 -0.23289 0 0 0 0 0 0.05559 0 0 0 0.1999 0 1.8394 0.28149 0.32984 -1.13861
LEU_57 -3.80387 0.48534 2.15538 -0.67948 0.23025 0.2781 1.29401 -1.51165 -0.00436 -0.04404 -0.68873 -0.0118 0 0 0 0 0 -0.08887 0.00504 1.03248 0 -0.16389 0 0.18072 0.15597 0.71269 -0.4667
ILE_58 -2.99702 0.43938 1.30556 -0.52133 0.55415 0.10957 0.995 -1.04354 -0 -0 0.81979 -0.12734 0 0 0 0 0 0.16368 0.03022 0.98316 0 -0.12575 0 0.73287 -0.11235 0.87152 2.07759
GLY_59 -1.73264 0.10775 1.97132 -9e-05 0 0 1.02972 -1.08982 -0.0308 -0.13639 -0.79127 -0.38078 0 0 0 0 0 -0.13033 0 0 0 -1.5371 0 0.83697 0.01211 0.48636 -1.385
ALA_60 -3.12761 0.14783 2.24299 -0.02408 0 0 1.81389 -1.62707 -0.0308 -0.13639 -1.69612 -0.19042 0 0 0 0 0 0.09893 0 0 0 -0.1363 0 1.8394 -0.31537 0.2727 -0.86841
ALA_61 -2.86555 0.29834 -0.10817 -0.02412 0 0 0.20157 -0.78168 -0 -0 -0.14007 -0.23314 0 0 0 0 0 0.02595 0 0 0 -0.03145 0 1.8394 -0.59879 0.25928 -2.15843
VAL_62 -6.09777 0.93074 2.41642 -0.25757 0.15311 0.05037 2.34237 -2.34882 -0 -0 -1.73267 -0.24537 0 0 0 0 0 -0.01765 0.00049 0.44003 0 -0.77044 0 1.9342 -0.36276 0.57 -2.99533
PHE_63 -5.76055 0.536 1.32202 -0.61209 0.07937 0.30341 0.79956 -1.66695 -0.01183 -0.05609 -0.70586 0.1768 0 0 0 0 0 0.07282 0.02426 0 2.01425 -0.37763 0 1.0402 -0.27641 0.73418 -2.36453
ALA_64 -5.02202 0.81934 2.77421 -0.01071 0 0 2.56038 -2.31489 -0 -0 -2.72513 -0.39423 0 0 0 0 0 0.07519 0 0 0 0.64878 0 1.8394 1.65552 0.57888 0.48473
ALA_65 -3.55879 0.14414 0.85752 -0.01958 0 0 0.88174 -1.32007 -0.01183 -0.05609 -0.59668 -0.42155 0 0 0 0 0 0.15476 0 0 0 -0.50071 0 1.8394 1.75382 0.32426 -0.52967
ALA_66 -2.32916 0.04761 2.4945 -0.01954 0 0 1.90001 -1.44133 -0.00205 -0.01349 -1.90282 -0.39333 0 0 0 0 0 0.01443 0 0 0 -0.5279 0 1.8394 -0.03466 0.19574 -0.17261
SER_67 -2.23788 0.12396 1.25891 -0.02736 0 0.06413 0.7571 -0.85187 -0.00692 -0.06939 -0.95889 -0.48658 0 0 0 0 0 -0.01814 0.00541 0.21056 0 -0.39674 0.60003 -0.77834 -0.31021 0.3152 -2.80706
ALA_68 -4.95231 0.51179 2.63294 -0.02498 0.00048 0 2.48449 -2.14815 -0 -0 -2.11991 -0.39355 0 0 0 0 0 0.00606 0 0 0 -0.06322 0 1.8394 -0.11062 0.32481 -2.01278
LEU_69 -6.40297 0.41652 3.28175 -0.48305 0.10643 0.08915 2.10778 -2.36274 -0 -0 -2.69618 0.25733 0 0 0 0 0 0.05494 0.00376 0.65596 0 -0.1726 0 0.18072 -0.07245 0.42841 -4.60722
VAL_70 -5.80459 0.38558 2.8119 -0.29074 0.22953 0.07509 1.83908 -2.27861 -0 -0 -1.9845 -0.68465 0 0 0 0 0 0.061 0.00184 0.19141 0 -0.24788 0 1.9342 -0.05868 0.42548 -3.39454
GLY_71 -3.43864 0.21286 3.06957 -0.00051 0 0 2.09151 -1.73273 -0.00745 -0.0277 -3.17969 -0.22653 0 0 0 0 0 -0.1544 0 0 0 -0.22818 0 0.83697 0.52038 0.32376 -1.94078
LEU_72 -7.34529 0.8324 3.47748 -0.59123 0.16451 0.1541 2.59481 -2.58833 -0.00225 -0.00619 -2.03924 0.23396 0 0 0 0 0 -0.0839 0.09348 0.44965 0 -0.06979 0 0.18072 0.8854 0.40389 -3.25583
THR_73 -5.24429 0.41313 3.29003 -0.17784 0.10218 0.0626 2.20836 -2.06235 -0.01369 -0.06151 -2.72654 -0.2278 0 0 0 0 0 -0.03355 0.00552 0.10138 0 0.01378 2.3061 -1.0874 0.59997 0.36137 -2.17055
ILE_74 -5.38125 0.53199 1.94904 -0.63045 0.48169 0.13433 1.75262 -1.75998 -0.02274 -0.153 -2.12749 0.08815 0 0 0 0 0 -0.04276 0.01033 1.10337 0 -0.57768 0 0.73287 -0.05156 0.34302 -3.61948
LEU_75 -6.73596 0.42427 3.69388 -0.60403 0.23578 0.21372 2.1979 -2.63956 -0.00878 -0.0298 -2.94191 -0.02373 0 0 0 0 0 -0.03191 0.27893 1.3455 0 -0.24525 0 0.18072 -0.09851 0.36926 -4.41947
THR_76 -4.56317 0.38798 3.58294 -0.11466 0.06827 0.08077 1.69638 -2.07527 -0.03576 -0.20043 -1.13377 -0.57616 0 0 0 0 0 0.11435 0.03681 0.05492 0 -0.30564 2.27103 -1.0874 -0.1102 0.44873 -1.4603
GLY_77 -1.44381 0.09721 2.1412 -4e-05 0 0 1.07714 -1.02052 -0 -0 -0.52004 -0.39695 0 0 0 0 0 -0.17844 0 0 0 0.37136 0 0.83697 0.04751 0.50522 1.51683
GLY_78 -1.27565 0.13566 1.42309 -5e-05 0 0 0.25168 -0.73267 -0 -0 -0.17194 -0.38923 0 0 0 0 0 -0.09487 0 0 0 0.41053 0 0.83697 0.15966 0.37362 0.92681
LEU_79 -6.91423 0.85746 4.02414 -0.52312 0.22602 0.16002 2.89907 -2.67081 -0.00602 -0.0346 -0.96403 -0.06554 0 0 0 0 0 -0.00828 0.01883 1.05705 0 0.05321 0 0.18072 0.68459 0.60103 -0.42448
ALA_80 -1.77291 0.18198 1.14904 -0.02361 0 0 0.35139 -0.8462 -0 -0 0.11115 -0.37972 0 0 0 0 0 -0.09142 0 0 0 -0.41252 0 1.8394 0.3723 0.55732 1.03619
THR_81 -2.46954 0.32368 1.7344 -0.13581 0.09338 0.08963 0.33935 -1.09163 -0.03533 -0.21052 -0.24705 -0.94172 0 0 0 0 0 -0.01179 0.02698 0.06369 0 -0.49669 2.26454 -1.0874 -0.39079 0.45981 -1.7228
VAL_82 -5.74116 0.73936 2.04178 -0.25006 0.14417 0.0494 1.59725 -1.85784 -0.03057 -0.24574 -0.39949 -0.2197 0 0 0 0 0 0.20491 0.04142 0.42444 0 -0.69528 0 1.9342 -0.22551 0.60903 -1.87939
ALA_83 -4.38056 0.74852 0.73322 -0.02183 0 0 0.22582 -1.35519 -0.0018 -0.01917 -0.38398 -0.34457 0 0 0 0 0 0.01484 0 0 0 -0.41506 0 1.8394 -0.0961 0.57115 -2.88531
VAL_84 -3.80463 0.28797 2.9798 -0.27926 0.16143 0.05786 2.06706 -1.69121 -0.0038 -0.01077 -2.32624 0.02126 0 0 0 0 0 -0.08574 0.0016 0.08653 0 -0.45838 0 1.9342 -0.23086 0.45038 -0.84281
ILE_85 -5.04708 0.48197 1.4305 -0.49041 0.40695 0.11407 0.70986 -1.41067 -4e-05 -0.00011 -0.08831 -0.05356 0 0 0 0 0 0.13079 0.04704 0.31176 0 -0.70255 0 0.73287 -0.48624 0.27854 -3.63466
ALA_86 -3.2991 0.30815 2.67099 -0.02437 2e-05 0 2.11263 -1.65826 -0.0038 -0.01077 -2.32076 -0.27524 0 0 0 0 0 -0.03213 0 0 0 0.11009 0 1.8394 -0.22961 0.25238 -0.5604
LEU_87 -5.13674 0.56048 1.70865 -0.46431 0.16201 0.10455 1.2041 -1.56169 -0.00282 -0.02933 -1.32195 -0.01473 0 0 -0.43452 0 0 0.12611 0.08993 1.15905 0 -0.16651 0 0.18072 0.228 0.36766 -3.24133
GLY_88 -3.05177 0.1256 2.76725 -0.0008 0 0 1.80579 -1.53977 -0 -0 -2.0164 -0.21623 0 0 0 0 0 -0.09996 0 0 0 -0.55707 0 0.83697 0.61124 0.33096 -1.00417
THR_89 -4.90352 0.561 2.05948 -0.12931 0.03038 0.04626 0.99996 -1.61082 -0 -0 0.03889 -0.48295 0 0 0 0 0 -0.00769 0.00184 1.36453 0 0.0572 2.42521 -1.0874 0.37532 0.27873 0.0171
ALA_90 -4.09788 0.29978 2.52384 -0.02151 0 0 2.34813 -1.80685 -0.00305 -0.02515 -2.1314 -0.37052 0 0 0 0 0 -0.00214 0 0 0 -0.45899 0 1.8394 0.04321 0.32076 -1.54238
ALA_91 -2.87571 0.23477 0.86685 -0.02462 3e-05 0 0.44139 -1.03743 -0.0491 -0.32245 -0.61573 -0.27706 0 0 0 0 0 0.04718 0 0 0 0.13488 0 1.8394 0.03724 0.20064 -1.39972
THR_92 -4.44813 0.15761 2.88884 -0.10421 0.05241 0.07097 2.11182 -1.88632 -0.00099 -0.01166 -2.10416 -0.50365 0 0 0 0 0 -0.01055 0.00087 0.09777 0 -0.55492 2.27771 -1.0874 -0.23411 0.20855 -3.07956
PHE_93 -5.33279 0.7089 0.69875 -0.55968 0.11089 0.262 1.20136 -1.18283 -0 -0 -0.79038 0.24169 0 0 0 0 0 -0.00618 0.00248 0 2.468 -0.22204 0 1.0402 -0.2239 0.33446 -1.24907
ALA_94 -5.11351 0.64425 1.83843 -0.01331 0 0 1.23877 -2.04679 -0 -0 -1.54723 -0.20835 0 0 0 0 0 0.07698 0 0 0 0.45398 0 1.8394 1.16339 0.63001 -1.044
LEU_95 -6.74993 0.54468 3.26499 -0.49201 0.22101 0.09952 2.70487 -2.43614 -0 -0 -3.44981 0.22653 0 0 0 0 0 -0.01938 0.17878 3.09716 0 -0.05559 0 0.18072 0.88623 0.62296 -1.17542
GLY_96 -2.49554 0.17705 1.90159 -0.00028 0 0 0.70895 -1.09398 -0.00069 -0.01323 -0.61324 -0.19145 0 0 0 0 0 -0.06311 0 0 0 -0.11155 0 0.83697 -0.25835 0.24204 -0.97481
ASP_97 -4.90002 0.47017 5.53331 -0.21651 0.03416 0.70379 2.43765 -2.40381 -0.00711 -0.08489 -4.72582 -0.92945 0 0 -0.60615 0 0 -0.045 0.04535 0 2.17538 -0.85019 0 -2.3716 -0.09709 0.35443 -5.48341
VAL_98 -5.21136 0.41143 2.04255 -0.30374 0.2967 0.07681 1.36143 -2.00882 -0 -0 -0.63158 -0.66673 0 0 0 0 0 0.10584 1e-05 0.10097 0 0.71837 0 1.9342 0.33398 1.02134 -0.4186
ILE_99 -5.62937 0.79658 2.46676 -0.73671 0.41145 0.27346 1.33996 -1.8487 -0 -0 -0.91043 0.37891 0 0 0 0 0 -0.09546 0.0705 0.88698 0 0.11682 0 0.73287 0.30173 1.23706 -0.2076
SER_100 -3.65982 0.54741 2.53535 -0.03666 0.00569 0.06781 1.07891 -1.57931 -0 -0 0.27439 -0.82686 0 0 0 0 0 -0.05633 0.04129 0.51106 0 -0.07626 0.6086 -0.77834 -0.29581 0.6202 -1.01868
ALA_101 -1.93089 0.18433 1.60917 -0.02815 0.01925 0 1.02243 -1.03604 -0 -0 -0.36301 -0.60149 0 0 0 0 0 -0.08977 0 0 0 0.23651 0 1.8394 -0.08912 0.19185 0.96448
ALA_102 -3.38178 0.39107 2.64543 -0.02838 0.00676 0 1.78957 -1.77173 -0.02155 -0.08927 -0.74083 -0.4714 0 0 0 0 0 -0.04276 0 0 0 -0.22535 0 1.8394 0.77851 0.28737 0.96505
SER_103 -3.47229 0.31342 3.79097 -0.01567 0 0.02952 2.39739 -2.02706 -0.03146 -0.22752 -1.91718 -0.92972 0 0 0 0 0 0.04625 0.0068 0.15803 0 -0.00935 0.60751 -0.77834 2.0232 0.25094 0.21544
SER_104 -4.75224 0.39037 4.85329 -0.02918 0 0.04807 1.80283 -2.36154 -0 -0 -1.39622 -1.22752 0 0 0 0 0 -0.03896 0.00813 0.25311 0 -0.20682 0.60197 -0.77834 1.01793 0.37707 -1.43804
ALA_105 -2.20889 0.24145 2.10299 -0.02228 0 0 0.99637 -1.26283 -0 -0 0.11173 -0.39453 0 0 0 0 0 0.10809 0 0 0 -0.4028 0 1.8394 -0.54268 0.39449 0.9605
VAL_106 -5.0394 0.62934 3.47884 -0.29649 0.19614 0.06704 2.1792 -2.23969 -0.00267 -0.03327 -1.67435 -0.38814 0 0 0 0 0 0.31109 0.00955 0.27336 0 -0.48819 0 1.9342 -0.17646 0.37631 -0.8836
THR_107 -7.94158 1.10496 5.26153 -0.13079 0.11525 0.06322 3.70756 -3.345 -0.01611 -0.15286 -0.16926 -1.07821 0 0 0 0 0 0.21502 3e-05 0.08258 0 0.05556 2.24111 -1.0874 -0.02164 1.05365 -0.04237
ASN_108 -5.94404 0.31034 5.55808 -0.1753 0.02333 0.27132 2.76582 -2.57101 -0 -0 -1.37157 -0.41809 0 0 0 0 0 -0.11676 0.06136 0 1.55244 0.12765 0 -0.93687 -0.0845 0.89794 -0.04987
MET_109 -4.8092 0.68235 3.41604 -0.61453 0.17401 0.19234 1.08984 -1.83475 -0 -0 -1.02325 -0.27019 0 0 0 0 0 -0.06237 0.21313 1.15381 0 0.19756 0 0.60916 -0.00801 0.3739 -0.52014
VAL_110 -5.43079 0.52793 3.15916 -0.26362 0.14767 0.05457 1.5673 -2.17366 -0.00343 -0.05509 -0.32781 -0.28891 0 0 0 0 0 -0.07835 0.07761 0.28252 0 -0.78895 0 1.9342 -0.22472 0.32532 -1.55905
ASP_111 -3.3443 0.17702 3.40335 -0.09999 0.00098 0.26951 1.57036 -1.75128 -0 -0 -3.26935 -0.43009 0 0 -0.5444 0 0 0.04444 0.01133 0 1.95089 0.02913 0 -2.3716 -0.52129 0.54431 -4.33097
SER_112 -4.40816 0.11294 4.33448 -0.03359 0.00165 0.02061 2.55149 -1.94451 -0.00983 -0.12623 -2.90928 0.02267 0 0 -0.46139 0 0 -0.01474 1e-05 0.94635 0 -0.30402 2.14345 -0.77834 -0.6077 0.55268 -0.91147
ILE_113 -2.58581 0.86661 1.51155 -0.57426 0.29856 0.17607 0.90405 -0.95742 -0 -0 -0.91317 0.21186 0 0 -0.60615 0 0 0.02002 0.03121 1.75834 0 -0.26809 0 0.73287 -0.31885 1.58904 1.87643
GLY_114 -2.60736 0.9845 1.02187 -0.00102 0 0 0.27036 -0.80137 -0 -0 0.4991 -0.22456 0 0 0 0 0 -0.10487 0 0 0 -0.55495 0 0.83697 0.53927 2.04747 1.90541
PRO_115 -4.1697 0.77449 2.7073 -0.13013 0.00298 0.09409 0.95746 -1.06567 -0 -0 0.26857 0.1987 0 0 0 0 0 0.00216 0.01339 0.15218 0 -0.98575 0 -2.4119 0.41305 1.24678 -1.93201
PRO_116 -1.19312 0.327 0.86311 -0.07155 0 0.0439 0.29321 -0.31857 -0.00616 -0.08748 0.20126 0.57472 0 0 0 0 0 -0.24513 0.05512 0.27057 0 -0.78371 0 -2.4119 0.03362 0.94516 -1.50995
SER_117 -2.30021 0.18438 2.49568 -0.02629 0 0.06221 1.16526 -1.19002 -0.0148 -0.11181 -0.69313 -0.38943 0 0 0 0 0 -0.00328 0.00121 0.03396 0 -0.56012 0.60002 -0.77834 0.02194 0.31525 -1.18753
GLY_118 -3.29295 0.12913 2.59355 -0.00031 0 0 1.62585 -1.55739 -0.00071 -0.01054 -2.48792 -0.27175 0 0 -0.5984 0 0 -0.06554 0 0 0 -1.50956 0 0.83697 0.18576 0.11853 -4.30527
THR_119 -5.81287 1.02136 3.13761 -0.22368 0.1776 0.10016 1.94087 -2.12629 -0.02054 -0.22563 -1.04065 -0.83957 0 0 0 0 0 -0.00389 0.02661 1.74603 0 0.02821 2.42656 -1.0874 0.41844 0.50981 0.15276
LEU_120 -5.67185 0.25014 3.76173 -0.47858 0.24832 0.13193 2.90059 -2.18948 -0.0053 -0.02171 -1.58919 -0.05133 0 0 0 0 0 0.02279 0.72945 1.53262 0 0.03072 0 0.18072 0.06051 0.61638 0.45844
THR_121 -5.00705 0.36598 3.69962 -0.15273 0.04747 0.05377 2.54092 -2.02344 -0.00577 -0.11435 -3.13749 -0.36597 0 0 -0.46139 0 0 -0.03291 0.03534 0.22104 0 -0.21834 2.359 -1.0874 0.02398 0.32748 -2.93221
SER_122 -3.87332 0.47182 4.30817 -0.0227 0 0.01983 2.35304 -2.13533 -0.02607 -0.15956 -1.44852 0.06156 0 0 0 0 0 -0.01373 0.00047 1.20562 0 -0.43528 0.60048 -0.77834 -0.22797 0.407 0.30716
GLY_123 -3.61787 0.35376 2.99293 -8e-05 0 0 1.02586 -1.71016 -0 -0 -1.81746 -0.38696 0 0 -0.5444 0 0 0.05947 0 0 0 0.04848 0 0.83697 0.59256 1.1658 -1.0011
SER_124 -4.28628 0.70223 5.05331 -0.02826 0.00316 0.04449 2.45611 -2.39112 -0.00762 -0.02516 -2.23844 -0.74432 0 0 0 0 0 0.93489 0.00014 0.13219 0 -0.34154 0.6124 -0.77834 1.55261 2.69004 3.34051
PRO_125 -3.24725 0.18034 1.41866 -0.16042 0.05619 0.10336 0.43576 -0.68021 -0.00038 -0.0013 0.49244 0.17072 0 0 0 0 0 0.08675 0.01303 0.20061 0 -1.03754 0 -2.4119 1.22402 2.39319 -0.76393
ASN_126 -4.15452 0.3161 3.71422 -0.18351 0.00698 0.28507 2.01815 -1.98799 -0.00977 -0.03102 -2.02678 -0.5812 0 0 0 0 0 -0.02416 0.00015 0 2.41674 0.09859 0 -0.93687 0.6037 0.77174 0.29563
VAL_127 -4.13072 0.27174 1.68034 -0.32309 0.30414 0.07206 1.13887 -1.47176 -0.00038 -0.0013 -2.0251 -0.52288 0 0 0 0 0 0.03872 0.00014 1.90623 0 -0.71496 0 1.9342 -0.10801 0.43058 -1.52117
PHE_128 -8.77966 0.95139 4.63702 -0.60039 0.13967 0.3469 2.91271 -2.99774 -0.00977 -0.03102 -3.23069 0.13897 0 0 0 0 0 0.06861 0.06055 0 2.0065 -0.32939 0 1.0402 -0.34941 0.57748 -3.44808
ILE_129 -9.18469 1.41462 4.00971 -0.47543 0.36622 0.09465 2.58332 -3.09134 -0 -0 -1.95214 -0.03645 0 0 0 0 0 -0.03154 0.20453 0.31356 0 -0.73861 0 0.73287 -0.35739 0.78132 -5.36681
GLU_130 -3.16504 0.19963 3.66886 -0.3942 0.08252 0.80133 1.84533 -1.68689 -0.00616 -0.08748 -2.39954 -1.0386 0 0 -0.5984 0 0 -0.05356 0.03839 0 3.4767 0.01763 0 -2.7348 -0.18771 0.66282 -1.55914
GLY_131 -2.25778 0.27907 1.93979 -6e-05 0 0 0.22749 -1.06049 -0.00071 -0.01054 0.17612 -0.35675 0 0 0 0 0 -0.1532 0 0 0 -1.49732 0 0.83697 -0.43708 0.53297 -1.78152
GLN_132 -5.12748 0.97374 4.76628 -0.61695 0.12928 0.60621 2.26141 -2.50133 -0 -0 -2.51325 -0.73354 0 0 0 0 0 0.14578 0.06365 0 2.22396 -3e-05 0 -0.18838 -0.57539 1.38242 0.29639
PRO_133 -4.79458 0.65514 2.76431 -0.11894 0.01203 0.08676 1.96555 -1.58723 -0.01302 -0.08326 -3.1251 0.21041 0 0 0 0 0 -0.02026 0.01407 0.1167 0 -0.80838 0 -2.4119 -0.32845 1.37963 -6.08651
ALA_134 -5.48018 0.47814 3.51585 -0.02237 0 0 2.75919 -2.5392 -0 -0 -2.63855 -0.35024 0 0 0 0 0 -0.09997 0 0 0 -0.3825 0 1.8394 -0.28954 0.58421 -2.62576
ALA_135 -2.42495 0.26089 2.30891 -0.02506 0.00035 0 0.74022 -1.27086 -0 -0 -0.70139 -0.40261 0 0 -0.40706 0 0 -0.15251 0 0 0 -0.28507 0 1.8394 -0.28687 0.38279 -0.4238
ARG_136 -2.97598 0.35047 3.29302 -1.0179 0.32632 0.81829 1.50301 -1.66925 -0 -0 -0.77921 -0.11667 0 0 -0.40706 0 0 -0.03039 0.04797 2.38771 0 -0.25138 0 -1.2888 0.01284 0.35177 0.55477
ALA_137 -4.95798 0.70605 2.52258 -0.02605 0.00105 0 1.721 -2.16151 -0.0042 -0.02906 -0.6743 -0.37178 0 0 0 0 0 0.0062 0 0 0 -0.01853 0 1.8394 0.00518 0.55408 -0.88787
THR_138 -4.10076 0.36276 2.99013 -0.16393 0.05334 0.05891 1.79564 -1.85534 -0.01302 -0.08326 -1.83049 0.20417 0 0 0 0 0 -0.06749 0.02782 0.03944 0 0.05219 2.26731 -1.0874 -0.35178 0.51076 -1.19099
THR_139 -2.85313 0.25886 1.63996 -0.1734 0.09028 0.06089 0.60893 -1.19049 -0.03385 -0.1867 0.17588 0.0428 0 0 0 0 0 0.10077 0.00022 0.06128 0 0.04374 2.35968 -1.0874 -0.29735 0.2754 -0.10363
ASP_140 -2.52773 0.46053 4.14978 -0.19101 0.03083 0.60911 2.16035 -1.88957 -0 -0 -4.07678 -1.26418 0 0 0 -0.494 0 -0.06549 0.02362 0 2.04622 -0.7519 0 -2.3716 -0.33569 0.45302 -4.03448
ILE_141 -5.55182 0.50728 2.40753 -0.65526 0.43477 0.15362 0.76266 -1.77692 -0.00609 -0.04766 0.17259 0.05051 0 0 0 0 0 0.16819 0.08078 0.90794 0 0.30474 0 0.73287 0.09889 0.89628 -0.3591
ALA_142 -1.97583 0.2068 1.5344 -0.02456 5e-05 0 0.52486 -0.98166 -0 -0 -0.70024 -0.2754 0 0 0 0 0 -0.00084 0 0 0 0.10174 0 1.8394 0.0014 0.69986 0.95
VAL_143 -5.36857 0.56081 2.48612 -0.30434 0.16765 0.06388 1.98679 -1.94973 -0.02167 -0.14371 -0.18086 -0.56404 0 0 0 0 0 -0.00466 0.0328 0.14529 0 -0.2868 0 1.9342 -0.52184 0.32386 -1.64481
CYS_144 -3.42164 0.43311 1.31157 -0.071 0.00048 0.04397 1.03474 -0.97596 -0 -0 0.32633 -0.3967 0 0 0 0 0 -0.06387 0.00649 0.48763 0 0.22371 0 3.6196 -0.44345 0.33952 2.45454
SER_145 -2.91619 0.26627 2.58846 -0.02897 0.00671 0.02675 1.12737 -1.30728 -0.00282 -0.02933 -0.69507 -0.11891 0 0 -0.43452 0 0 -0.06961 0.00197 0.7101 0 -0.24799 0.71454 -0.77834 -0.54228 0.28632 -1.44281
LYS_146 -5.02461 0.86979 5.90516 -0.28025 0.01633 0.09948 3.20831 -2.50438 -0.0342 -0.26803 -4.69581 0.15745 0 0 0 -0.494 0 0.14486 0.38922 2.14897 0 -0.0431 0 -1.5107 -0.49463 0.4282 -1.98195
HIS_D_147 -2.02421 0.42144 1.67866 -0.87807 0.0438 0.97603 0.51532 -0.76684 -0 -0 0.75879 -0.35945 0 0 0 0 0 -0.02985 0.24809 0 1.54743 -0.29862 0 -0.45461 5.64577 1.79162 8.8153
PRO_148 -3.10575 0.68385 1.55272 -0.13089 0.01963 0.08034 0.29447 -0.55952 -0 -0 -0.01613 0.59139 0 0 0 0 0 -0.00862 0.0282 0.15554 0 0.05405 0 -2.4119 6.07012 1.83898 5.1365
ALA_149 -3.30027 0.42761 1.68142 -0.02453 1e-05 0 1.47789 -1.34295 -0.01253 -0.12432 -0.85043 -0.21172 0 0 0 0 0 -0.05646 0 0 0 -0.05536 0 1.8394 -0.14154 0.98729 0.29349
PRO_150 -3.8118 0.9208 2.55447 -0.20116 0.00834 0.14959 1.62876 -1.17097 -0 -0 -0.31734 -0.08044 0 0 0 0 0 0.0019 0.00352 0.51134 0 -0.89868 0 -2.4119 -0.58543 1.3914 -2.30759
PRO_151 -2.62313 0.50165 1.76659 -0.09178 0.00098 0.05741 1.05983 -0.89494 -0.02102 -0.15621 -0.24522 0.66559 0 0 0 0 0 -0.09427 0.00472 0.5728 0 -0.60185 0 -2.4119 -0.05883 0.93263 -1.63694
LEU_152 -2.98085 0.42726 2.32314 -0.49549 0.20785 0.12033 0.8971 -1.08218 -0 -0 0.68104 0.24515 0 0 0 0 0 -0.10788 0.0407 0.33721 0 -0.21037 0 0.18072 0.02716 0.33419 0.94507
ILE_153 -5.05618 0.71615 2.24529 -0.67603 0.38429 0.24144 1.69476 -1.58003 -0 -0 -0.75652 0.16322 0 0 0 0 0 0.01814 0.113 2.32715 0 0.48591 0 0.73287 -0.21643 0.50313 1.34018
ALA_154 -2.74896 0.26689 2.32462 -0.02479 0 0 1.45127 -1.52663 -0.02102 -0.15621 -0.05105 -0.21078 0 0 0 0 0 -0.04578 0 0 0 -0.14409 0 1.8394 -0.5788 0.42594 0.80002
GLN_155 -1.59134 0.07734 1.46035 -0.60635 0.24682 1.01636 0.80603 -0.75468 -0.01936 -0.1587 0.46548 -2.37877 0 0 0 0 0 -0.037 0.04677 0 4.25915 -0.2591 0 -0.18838 -0.67901 0.13404 1.83965
GLY_156 -1.0121 0.10941 1.39354 -6e-05 0 0 0.27349 -0.68989 -0.01936 -0.1587 0.11326 -0.37821 0 0 0 0 0 -0.15449 0 0 0 -1.50602 0 0.83697 -0.67637 0.12092 -1.74761
SER_157 -1.82359 0.10264 1.91101 -0.0278 0 0.06371 0.54252 -0.89242 -0.02935 -0.23632 0.04549 -0.51461 0 0 0 0 0 0.00788 0.03957 0.21221 0 -0.39278 0.61327 -0.77834 -0.7541 0.09864 -1.81238
GLU_158 -2.14021 0.15337 2.23393 -0.25915 0.05434 0.45897 1.09493 -1.178 -0.03819 -0.20087 -1.29819 -0.4305 0 0 0 -0.90552 0 -0.01063 0.00218 0 2.97683 0.16802 0 -2.7348 0.56008 0.29509 -1.19833
THR_159 -3.6678 0.42812 1.53837 -0.13665 0.05555 0.09914 0.28224 -1.21871 -0.02935 -0.23632 -0.59715 -1.06682 0 0 0 0 0 -0.00398 0.0213 0.80724 0 -0.14216 2.36436 -1.0874 0.91492 0.56004 -1.11507
VAL_160 -4.38622 0.56151 3.53797 -0.25649 0.13556 0.05178 2.65362 -2.04854 -0.01019 -0.03579 -1.814 -0.28126 0 0 0 0 0 -0.06637 0.00453 0.41942 0 -0.71702 0 1.9342 -0.09033 0.41656 0.00893
LEU_161 -6.87148 0.72168 1.47452 -0.50585 0.21153 0.14418 0.93699 -1.95173 -0 -0 -1.13709 0.09335 0 0 0 0 0 -0.01649 0.01565 0.52217 0 0.05742 0 0.18072 0.1465 0.38144 -5.59649
ILE_162 -5.81432 0.86717 3.72212 -0.47871 0.27909 0.10741 2.4315 -2.39312 -0.02688 -0.15615 -2.1334 -0.00128 0 0 0 0 0 0.00817 0.01175 0.30386 0 -0.24049 0 0.73287 0.27313 0.69412 -1.81316
ASN_163 -2.30279 0.1625 1.60261 -0.19099 0.01732 0.31856 0.60933 -1.0661 -0 -0 0.16534 -1.02094 0 0 0 0 0 -0.07141 0.07268 0 1.7743 -0.92028 0 -0.93687 -0.40311 0.52321 -1.66662
GLY_164 -4.46776 1.07437 2.3315 -7e-05 0 0 0.98455 -1.77406 -0.00663 -0.04482 -1.01909 -0.3796 0 0 0 0 0 -0.16161 0 0 0 -1.50882 0 0.83697 -0.77599 0.36 -4.55105
SER_165 -5.44362 0.92757 5.71403 -0.03317 0.00028 0.02344 3.21765 -2.80377 -0.01097 -0.10703 -2.31621 -0.12997 0 0 0 -0.55889 0 -0.0275 0.00018 0.43431 0 0.28331 2.21315 -0.77834 -0.31808 0.99949 1.28585
PRO_166 -6.08736 0.35834 2.97692 -0.1847 0.0601 0.13409 0.87331 -1.45922 -0.00112 -0.00653 -0.65808 -0.04797 0 0 0 0 0 0.01891 0.00033 0.17935 0 -0.79773 0 -2.4119 0.41983 0.9993 -5.63414
ALA_167 -5.59232 0.97113 3.13259 -0.02361 0 0 2.98539 -2.37765 -0.029 -0.19674 -3.39603 -0.23144 0 0 0 0 0 0.01483 0 0 0 -0.00904 0 1.8394 0.20742 0.45489 -2.25018
ALA_168 -4.19558 0.22038 2.99163 -0.02061 0 0 2.43278 -2.0889 -0 -0 -1.86871 -0.38222 0 0 0 0 0 0.00718 0 0 0 -0.4189 0 1.8394 -0.08008 0.25283 -1.3108
ARG_169 -2.99339 0.12197 2.25169 -0.69019 0.1053 0.51096 0.77129 -1.26322 -0.028 -0.16507 -1.83132 0.45952 0 0 0 -0.90552 0 0.00782 0.02078 2.02192 0 0.05674 0 -1.2888 0.08836 0.19627 -2.55288
VAL_170 -4.05266 0.39224 3.90856 -0.27286 0.13558 0.05837 2.0351 -2.17436 -0 -0 -1.69546 -0.43283 0 0 0 0 0 -0.01016 0.00033 0.1913 0 -0.6498 0 1.9342 -0.07102 0.34632 -0.35718
ASP_171 -1.97159 0.28463 2.42931 -0.12504 0.0208 0.39175 0.6122 -1.11092 -0 -0 -0.24497 -0.90833 0 0 0 0 0 -0.07298 0.02494 0 2.42872 -0.58345 0 -2.3716 -0.37656 0.44856 -1.12454
ASP_172 -2.16269 0.30953 2.33071 -0.12356 0.03256 0.39667 0.05621 -1.08594 -0 -0 -0.47055 -0.62975 0 0 0 0 0 0.00155 0.00905 0 2.01233 -0.07689 0 -2.3716 -0.13444 0.54164 -1.36515
LYS_173 -3.73031 0.23406 4.82718 -0.46894 0.11537 0.25768 2.5909 -2.19571 -0 -0 -2.32234 -0.00035 0 0 0 0 0 0.0024 0.00432 1.80641 0 0.00727 0 -1.5107 0.06735 0.63859 0.32319
LEU_174 -3.707 0.25852 0.3462 -0.4599 0.24576 0.07614 0.29222 -0.94529 -0 -0 -0.14472 0.25542 0 0 0 0 0 0.00454 0.04518 0.51285 0 -0.23144 0 0.18072 -0.31151 0.70383 -2.87848
ALA_175 -2.85771 0.32554 2.56557 -0.02157 0 0 2.04395 -1.57943 -0.00112 -0.00653 -1.9551 -0.44782 0 0 0 0 0 0.19941 0 0 0 -0.483 0 1.8394 -0.24344 0.77318 0.15134
CYS_176 -3.87396 0.49592 1.628 -0.09504 0.00998 0.0736 0.47641 -0.88237 -0 -0 -1.17123 -0.16518 0 0 0 0 0 0.06496 0.07034 0.28169 0 -0.34985 0 3.6196 -0.08028 0.73111 0.83368
GLY_177 -2.10426 0.13125 2.3745 -0.00032 0 0 0.99853 -1.04012 -0.00918 -0.06096 -1.28625 -0.16242 0 0 0 0 0 -0.09091 0 0 0 -0.87374 0 0.83697 -0.09164 0.38417 -0.99439
ALA_178 -2.90839 0.39768 1.08533 -0.02448 0 0 0.28137 -1.0369 -0.0005 -0.00131 -0.56909 -0.20424 0 0 0 0 0 -0.02856 0 0 0 -0.11919 0 1.8394 -0.46164 0.16287 -1.58766
THR_179 -4.6787 0.27564 3.78709 -0.16838 0.06506 0.06005 2.44918 -2.08938 -0.02454 -0.13287 -2.73788 -0.26857 0 0 0 -0.55889 0 -0.01498 0.0014 0.10064 0 0.01257 2.31351 -1.0874 -0.41149 0.31571 -2.79225
ILE_180 -4.3845 0.5816 0.68956 -0.57196 0.5949 0.18223 0.49009 -1.18126 -0.00225 -0.02036 -0.52324 -0.3791 0 0 0 0 0 -0.01689 0.22239 2.33868 0 -0.67594 0 0.73287 -0.14288 0.5671 -1.49898
LYS_181 -4.78462 0.19401 4.76421 -0.38049 0.03512 0.20223 2.9783 -2.27273 -0.00873 -0.0271 -3.37477 -0.05992 0 0 0 0 0 -0.08395 0.04392 1.84904 0 0.3159 0 -1.5107 -0.07103 0.53007 -1.66126
SER_182 -3.15434 0.25507 2.72716 -0.02762 0 0.04093 1.11199 -1.39612 -0.03533 -0.21053 0.09858 -1.09453 0 0 0 0 0 -0.03432 0.04861 0.23113 0 0.04495 0.61533 -0.77834 -0.19832 0.3439 -1.41181
GLY_183 -1.38909 0.1405 1.39726 -6e-05 0 0 0.32334 -0.70728 -0 -0 0.3033 -0.41052 0 0 0 0 0 -0.12898 0 0 0 0.32396 0 0.83697 -0.34904 0.234 0.57436
ALA_184 -3.59624 0.44575 2.78031 -0.02399 0.00062 0 1.19815 -1.58268 -0.01203 -0.05271 0.19987 -0.35082 0 0 0 0 0 -0.03322 0 0 0 0.53556 0 1.8394 0.80374 0.1926 2.34431
LYS_185 -4.6736 0.37981 5.5377 -0.53805 0.16486 0.36225 3.27256 -2.5273 -0 -0 -4.30029 -0.21228 0 0 0 -0.77019 0 -0.09901 0.0329 1.7612 0 -0.14517 0 -1.5107 0.70527 0.3838 -2.17624
THR_186 -5.12855 0.51131 3.76432 -0.17703 0.12408 0.06256 2.17852 -2.2628 -0.02029 -0.07778 -2.01455 -0.39357 0 0 0 0 0 -0.03931 0.01434 0.18571 0 -0.17652 2.38701 -1.0874 -0.08513 0.41361 -1.82144
VAL_187 -8.08622 1.54188 2.66354 -0.30212 0.30307 0.07388 2.46959 -2.58893 -0 -0 -2.62059 -0.18456 0 0 0 0 0 0.08447 0.02871 0.15572 0 -0.54003 0 1.9342 -0.12392 0.69722 -4.4941
PHE_188 -7.15005 0.49428 3.68937 -0.93927 0.10926 0.18691 2.28691 -2.69553 -0.00864 -0.02606 -2.52594 -0.49391 0 0 0 0 0 -0.07655 0.08534 0 2.73758 -0.16388 0 1.0402 -0.19886 0.85735 -2.79148
ILE_189 -6.49845 0.23347 2.72257 -0.47874 0.33045 0.11104 2.08149 -2.24622 -0 -0 -2.23479 -0.08143 0 0 0 0 0 -0.04526 0.00749 0.34918 0 -0.63604 0 0.73287 -0.2471 0.50856 -5.3909
GLY_190 -1.65186 0.10415 0.99612 -0.00029 0 0 0.20749 -0.67476 -0.00038 -0.00099 0.03731 -0.23715 0 0 0 0 0 -0.07534 0 0 0 0.48093 0 0.83697 -0.10379 0.23639 0.1548
SER_191 -2.51493 0.52538 2.79571 -0.02001 0 0.03518 0.77755 -1.37086 -0 -0 -0.3411 -1.29118 0 0 -0.22333 0 0 0.24128 0.45473 1.22951 0 -0.12947 0.6188 -0.77834 0.58727 0.20753 0.80373
GLY_192 -0.82612 0.04096 1.01265 -5e-05 0 0 0.21965 -0.48301 -0 -0 -0.09173 -0.4493 0 0 0 0 0 0.42257 0 0 0 0.45991 0 0.83697 0.61577 0.37258 2.13085
GLN_193 -2.5093 0.45392 3.23479 -0.76365 0.13852 0.61783 1.16535 -1.51818 -0 -0 -0.9557 -0.52691 0 0 -1.21454 0 0 -0.03221 0.21027 0 3.07675 0.06949 0 -0.18838 0.7083 0.47134 2.4377
GLY_194 -2.85585 0.14413 2.18236 -0.00022 0 0 0.76986 -1.26797 -0.00757 -0.05889 -1.41218 -0.21221 0 0 -0.99121 0 0 -0.07434 0 0 0 0.31638 0 0.83697 0.60012 0.30044 -1.73018
THR_195 -4.68204 0.33441 2.99377 -0.19758 0.12349 0.07069 2.53849 -1.94313 -0.021 -0.12263 -2.54113 -1.0285 0 0 -0.08767 0 0 -0.01248 0.00532 0.60662 0 -0.36998 2.27842 -1.0874 0.22033 0.27771 -2.64429
TYR_196 -4.7341 0.69277 0.92273 -0.6051 0.04625 0.31919 0.61214 -1.15184 -0.01734 -0.14356 -0.78251 -0.16489 0 0 -0.08767 0 0 0.02056 0.00056 0 1.84646 -0.23045 0.00031 1.2797 0.05756 0.71071 -1.4085
LEU_197 -7.2874 1.13887 3.15549 -0.53796 0.10231 0.11093 2.60332 -2.38818 -0.01343 -0.06374 -3.11422 0.2621 0 0 0 0 0 0.13382 0.33561 1.24414 0 -0.03938 0 0.18072 -0.15105 1.14256 -3.18549
ALA_198 -3.43768 0.25884 2.51497 -0.02395 0 0 1.7293 -1.67201 -0 -0 -2.13959 -0.18031 0 0 -1.00894 0 0 0.02875 0 0 0 -0.15067 0 1.8394 -0.44609 0.8988 -1.78916
VAL_199 -5.6612 0.70138 1.95913 -0.28513 0.19089 0.06771 1.14145 -1.929 -0 -0 -1.30443 -0.07022 0 0 0 0 0 -0.07716 0.08761 0.02909 0 -0.33813 0 1.9342 -0.59871 0.61551 -3.53701
ALA_200 -4.50366 0.87682 1.59744 -0.03139 0.01506 0 1.26192 -1.56536 -0.01903 -0.08136 -0.85783 -0.48276 0 0 0 0 0 0.07416 0 0 0 -0.09097 0 1.8394 0.05925 0.83412 -1.0742
ASP_201 -5.16737 0.32962 5.35581 -0.09814 0.00219 0.29465 2.89441 -2.6705 -0 -0 -4.39525 -0.42482 0 0 -0.54895 -0.77019 0 -0.00471 0.08561 0 1.74597 0.28737 0 -2.3716 0.23308 1.10683 -4.116
GLU_202 -4.06855 0.45791 4.29665 -0.59863 0.21133 1.56416 0.613 -1.95176 -0.0441 -0.25613 -1.64241 -2.9774 0 0 0 -0.10605 0 0.11467 0.01794 0 3.62745 -0.09439 0 -2.7348 -0.24415 0.95044 -2.86481
PHE_203 -8.91357 1.39616 3.92965 -0.52108 0.22382 0.25051 1.59004 -2.63021 -0.02887 -0.18774 -1.49968 0.12856 0 0 0 0 0 0.01784 0.00243 0 2.91678 -0.27302 0 1.0402 -0.39497 0.79205 -2.1611
SER_204 -4.48133 0.49149 6.5291 -0.02885 0 0.06772 3.19832 -2.75151 -0.01272 -0.0877 -3.53233 -0.54029 0 0 -1.55415 0 0 0.06669 0.08722 0.13311 0 -0.51835 0.65156 -0.77834 -0.34389 0.85529 -2.54898
ALA_205 -2.5554 0.15905 2.73039 -0.02146 0 0 1.30942 -1.40421 -0 -0 -0.63063 -0.34092 0 0 0 0 0 0.12219 0 0 0 -0.28045 0 1.8394 -0.35202 0.55658 1.13195
TRP_206 -4.53783 0.39796 3.10722 -1.09572 0.08987 0.29554 1.74497 -1.95096 -0 -0 -0.85267 -0.55048 0 0 0 0 0 -0.03769 0.82951 0 2.01636 -0.08331 0 1.6906 -0.19917 0.37868 1.24287
GLU_207 -7.85909 0.90731 7.32898 -0.2171 0.05434 0.33097 3.51823 -3.43487 -0.01873 -0.12365 -3.04431 -0.5936 0 0 -1.55415 0 0 0.0659 0.0618 0 3.15922 -0.3301 0 -2.7348 -0.35785 0.44457 -4.3969
ARG_208 -8.69794 0.90026 8.75596 -0.41807 0.04462 0.19555 4.09305 -4.13575 -0.02714 -0.17362 -4.36311 0.32609 0 0 -0.54895 0 0 0.01103 0.09895 2.10476 0 -0.01348 0 -1.2888 -0.41217 0.56199 -2.98675
ALA_209 -4.18186 0.21154 3.89778 -0.02195 0 0 2.29272 -2.27972 -0.01272 -0.0877 -1.92683 -0.3754 0 0 0 0 0 0.04832 0 0 0 -0.3419 0 1.8394 -0.38105 0.40049 -0.91889
ILE_210 -9.34625 1.33549 4.34321 -0.51605 0.3161 0.10364 3.15075 -3.24257 -0 -0 -2.29855 -8e-05 0 0 0 0 0 -0.05437 0.02859 0.54859 0 -0.48634 0 0.73287 -0.26514 0.63217 -5.01793
LEU_211 -7.68204 0.5848 4.45483 -0.68615 0.34727 0.27875 2.53164 -2.92848 -0 -0 -2.29489 0.00225 0 0 0 0 0 -0.03769 0.14573 1.06682 0 -0.24681 0 0.18072 -0.11358 0.92514 -3.47171
ILE_212 -6.23917 0.93976 4.80182 -0.48522 0.37553 0.09527 2.71869 -2.77705 -0.00083 -0.00257 -2.47267 0.05214 0 0 0 0 0 -0.03792 0.04656 0.44558 0 -0.40375 0 0.73287 0.00188 0.83379 -1.3753
ALA_213 -6.35927 0.47477 4.22476 -0.02106 0 0 3.43151 -2.94596 -0 -0 -3.42579 -0.34235 0 0 0 0 0 -0.03446 0 0 0 -0.20573 0 1.8394 -0.02844 0.68231 -2.71032
VAL_214 -6.24686 0.62031 3.13802 -0.31933 0.20494 0.0735 1.77876 -2.24264 -0 -0 -1.61131 -0.22107 0 0 0 0 0 -0.03334 0.01096 0.09286 0 -0.26155 0 1.9342 -0.24876 0.62246 -2.70885
GLU_215 -4.90216 0.22966 5.13289 -0.20584 0.02417 0.28397 2.1285 -2.36459 -0.01734 -0.14356 -2.96919 -0.5617 0 0 -1.00894 0 0 -0.01081 0.05603 0 3.06157 -0.2116 0 -2.7348 -0.19609 0.67438 -3.73543
PHE_216 -4.78845 0.40534 2.04383 -0.87129 0.04155 0.36887 1.22085 -1.49888 -0 -0 -0.87943 0.11811 0 0 0 0 0 0.00765 0.00229 0 2.76187 0.00023 0 1.0402 0.1763 1.01453 1.16358
LEU_217 -4.6115 0.36332 2.36202 -0.49902 0.2467 0.12469 1.35381 -1.44276 -0.00083 -0.00257 -0.63423 0.15349 0 0 0 0 0 0.03207 0.06464 0.3394 0 -0.22166 0 0.18072 0.36791 0.97185 -0.85195
VAL_218 -7.9036 1.80591 2.17553 -0.33503 0.42257 0.07814 2.26831 -2.38179 -0 -0 -2.14758 -0.20952 0 0 0 0 0 0.48028 0.15098 0.19424 0 -0.28981 0 1.9342 5.8108 1.62649 3.68014
PRO_219 -3.9036 1.0365 2.66969 -0.06761 0 0.04272 0.58755 -1.07091 -0 -0 -0.40877 0.55288 0 0 0 0 0 0.15937 0.00894 0.145 0 -0.69259 0 -2.4119 11.7347 2.97265 11.3546
PRO_220 -2.31168 0.87375 1.56931 -0.07322 0 0.04427 0.37093 -0.55614 -0 -0 -0.53445 0.55942 0 0 0 0 0 -0.25464 0.02245 0.32217 0 -0.80501 0 -2.4119 6.17064 1.99636 4.98227
SER_221 -3.42801 0.44037 4.20443 -0.03083 6e-05 0.05845 3.14769 -2.09965 -0 -0 -2.54877 -0.96839 0 0 -0.65254 0 0 0.00188 0.01406 0.29831 0 -0.34524 0.64275 -0.77834 0.317 0.89103 -0.83574
ARG_222 -2.77508 0.21588 3.11138 -0.76709 0.1064 0.51221 1.6342 -1.47113 -0 -0 -0.87527 0.30198 0 0 0 0 0 -0.05992 0.01348 1.61857 0 -0.18689 0 -1.2888 -0.11902 0.63182 0.60272
GLY_223 -2.7646 0.27928 3.35734 -5e-05 0 0 1.65277 -1.65739 -0 -0 -1.14627 -0.42081 0 0 -0.65254 0 0 -0.02994 0 0 0 0.51666 0 0.83697 -0.07284 0.23401 0.13259
ALA_224 -4.67372 0.44252 3.25475 -0.02174 0 0 2.59767 -2.3591 -0 -0 -1.88241 -0.36953 0 0 0 0 0 -0.03574 0 0 0 -0.15723 0 1.8394 -0.00317 0.21618 -1.15214
LEU_225 -5.57134 0.66209 4.12859 -0.67915 0.2073 0.25475 2.29829 -2.51994 -0 -0 -1.75667 0.0788 0 0 0 0 0 0.02368 0.00959 0.88385 0 -0.2355 0 0.18072 -0.26792 0.30548 -1.99737
LYS_226 -4.54328 0.19373 5.34419 -0.29911 0.02478 0.12938 2.37638 -2.44555 -0 -0 -2.13764 -0.02294 0 0 0 0 0 0.04595 0.00838 1.70721 0 -0.01395 0 -1.5107 -0.30069 0.28559 -1.15826
GLY_227 -3.51189 0.21105 4.25378 -5e-05 0 0 2.08692 -2.13697 -0 -0 -2.15118 -0.40614 0 0 0 0 0 -0.08524 0 0 0 0.2581 0 0.83697 0.30351 0.1441 -0.19704
LEU_228 -7.45575 0.74527 3.41472 -0.68262 0.39494 0.18082 2.79785 -2.59124 -0 -0 -2.46217 0.25579 0 0 0 0 0 0.12005 0.01145 2.88806 0 -0.31748 0 0.18072 0.34663 0.32633 -1.84661
GLY_229 -3.52785 0.24021 4.59113 -5e-05 0 0 2.48695 -2.26077 -0 -0 -2.28168 -0.41287 0 0 0 0 0 -0.0277 0 0 0 0.35394 0 0.83697 0.29635 0.35206 0.64669
LYS_230 -4.24672 0.1895 5.46762 -0.3127 0.03588 0.1462 2.43317 -2.44821 -0.0007 -0.00362 -2.22254 0.01392 0 0 0 0 0 0.02782 0.12051 1.71418 0 -0.01571 0 -1.5107 0.24493 0.16773 -0.19944
LEU_231 -5.3176 0.6456 3.384 -0.66937 0.15961 0.24475 1.81588 -2.02042 -0 -0 -0.88976 0.06657 0 0 0 0 0 -0.01301 0.0035 1.01982 0 -0.26858 0 0.18072 -0.37856 0.33006 -1.70678
PHE_232 -6.24723 0.86873 3.42961 -0.76668 0.02464 0.25799 1.48789 -2.12201 -0 -0 -1.32537 -0.03275 0 0 0 0 0 0.00971 0.4672 0 1.94531 -0.3186 0 1.0402 -0.1804 0.49175 -0.97002
THR_233 -3.34124 0.20974 3.33984 -0.1209 0.08295 0.06094 1.4046 -1.70401 -0.01383 -0.05672 -0.6888 -1.1863 0 0 0 0 0 0.06128 0.01219 0.18686 0 -0.32353 2.26433 -1.0874 -0.18524 0.75938 -0.32586
LYS_234 -4.04589 0.81661 4.35676 -0.40972 0.05606 0.21707 2.84398 -2.01334 -0 -0 -3.77699 -0.07316 0 0 0 0 0 -0.03164 0.08327 1.99862 0 0.02972 0 -1.5107 5.53744 1.77704 5.85514
PRO_235 -2.81303 0.96947 1.96335 -0.12606 0.12151 0.08481 0.57079 -0.75457 -0 -0 -0.27291 0.26161 0 0 0 0 0 0.00026 0.00513 1.13731 0 -0.90669 0 -2.4119 6.06706 1.63772 5.53386
GLY_236 -1.49145 0.58159 1.93705 -0.00014 0 0 0.94249 -0.92556 -0.03806 -0.14237 -1.23192 -0.26125 0 0 0 0 0 0.00352 0 0 0 -0.72272 0 0.83697 2.76533 0.80294 3.05643
GLN_237 -2.75354 0.83415 2.4279 -0.62243 0.08633 0.63193 1.49966 -1.24472 -0.01446 -0.15947 -1.71504 -0.79727 0 0 0 0 0 -0.04181 0.00308 0 2.36058 -0.22176 0 -0.18838 2.68795 0.55398 3.32668
GLY_238 -2.91511 0.17129 3.06991 -0.0001 0 0 1.55078 -1.65345 -0.05116 -0.19534 -1.6464 -0.42272 0 0 0 0 0 0.43424 0 0 0 0.25966 0 0.83697 1.08982 0.48642 1.01482
ILE_239 -6.53113 1.16818 3.76128 -0.68532 0.59594 0.16039 2.57333 -2.34143 -0 -0 -3.11699 0.35177 0 0 0 0 0 -0.06876 0.026 0.84681 0 -0.03294 0 0.73287 0.77032 0.78165 -1.00802
GLN_240 -2.59189 0.19236 2.51603 -0.70819 0.25441 1.05367 0.64631 -1.31594 -0.01446 -0.15947 -0.1441 -2.19695 0 0 0 0 0 -0.11105 0.00118 0 3.0092 -0.05462 0 -0.18838 -0.14676 0.5374 0.57874
GLY_241 -2.21373 0.4939 2.53704 -8e-05 0 0 0.89473 -1.27197 -0.0117 -0.03088 -1.28345 -0.3538 0 0 0 0 0 -0.13203 0 0 0 0.55985 0 0.83697 0.10333 0.19123 0.31943
VAL_242 -4.82023 0.42377 3.06931 -0.29145 0.20945 0.0659 1.71915 -1.84469 -0 -0 -1.59239 -0.3212 0 0 0 0 0 0.14891 0.00048 0.19581 0 -0.51867 0 1.9342 0.30651 0.17442 -1.14073
LEU_243 -4.83496 0.63576 1.83358 -0.53336 0.24219 0.1597 1.80364 -1.41432 -0 -0 -1.58298 0.09301 0 0 0 0 0 -0.00377 0.00347 0.47141 0 0.02436 0 0.18072 0.32104 0.39214 -2.20836
LYS_244 -2.16181 0.2454 2.43198 -0.37297 0.07509 0.24019 0.72721 -1.04309 -0.0117 -0.03088 -1.1861 -0.17427 0 0 0 0 0 0.00728 0.07467 1.54955 0 0.23305 0 -1.5107 0.56671 0.41138 0.07098
GLY_245 -1.36437 0.14276 2.03117 -0.00027 0 0 0.81762 -0.91341 -0.00212 -0.01338 -1.08032 -0.17099 0 0 0 0 0 -0.08938 0 0 0 -0.988 0 0.83697 0.36967 0.18922 -0.23484
ALA_246 -1.24174 0.04512 1.45498 -0.02424 0 0 0.52132 -0.75295 -0 -0 0.10794 -0.20366 0 0 0 0 0 -0.03165 0 0 0 -0.11557 0 1.8394 -0.38874 0.13211 1.34233
LYS_247 -5.61809 0.47345 4.46077 -0.33852 0.0256 0.14739 1.96623 -2.03903 -0 -0 -1.22839 0.09512 0 0 0 0 0 -0.06425 0.16427 1.71024 0 0.0171 0 -1.5107 -0.67933 0.28873 -2.12941
ALA_248 -5.34578 1.22137 3.93192 -0.0239 0 0 2.92209 -2.75159 -0.01492 -0.0907 -1.47996 -0.37498 0 0 0 0 0 0.46408 0 0 0 -0.0815 0 1.8394 -0.61028 0.81575 0.421
GLY_249 -5.53507 0.53154 4.54277 -4e-05 0 0 2.70532 -2.6551 -0.01585 -0.10489 -2.87681 -0.45211 0 0 0 0 0 0.06081 0 0 0 0.31224 0 0.83697 -0.10631 0.83504 -1.92149
ALA_250 -5.62191 1.20467 4.63887 -0.02295 0 0 2.57393 -3.007 -0.00849 -0.03836 -1.63547 -0.36432 0 0 0 0 0 -0.02776 0 0 0 -0.14081 0 1.8394 0.00143 0.32711 -0.28166
LYS_251 -3.938 0.26153 4.96587 -0.47765 0.09451 0.27847 2.90602 -2.30195 -0 -0 -3.20918 0.10237 0 0 -0.5477 0 0 0.05711 0.08807 2.11886 0 -0.08688 0 -1.5107 -0.45353 0.38661 -1.26616
LYS_252 -5.57859 0.61011 4.33282 -0.46374 0.08733 0.26505 2.41386 -2.36783 -0.02934 -0.14159 -0.98881 0.11287 0 0 0 0 0 -0.02163 0.21192 2.23701 0 -0.04747 0 -1.5107 -0.37745 0.6715 -0.58469
ALA_253 -7.08837 1.62505 3.98169 -0.02466 1e-05 0 3.11297 -3.19841 -0.00867 -0.02403 -1.86169 -0.37165 0 0 0 0 0 -0.07434 0 0 0 -0.40318 0 1.8394 -0.5121 0.75834 -2.24964
LYS_254 -4.10157 0.30661 5.35108 -0.54911 0.27411 0.36474 2.68383 -2.36903 -0.01906 -0.05146 -2.67308 0.14965 0 0 -0.83163 0 0 -0.02932 0.05021 2.35175 0 -0.02569 0 -1.5107 -0.59283 0.63573 -0.58575
ALA_255 -2.16878 0.38158 1.94821 -0.02743 0.00471 0 1.25736 -1.2662 -0 -0 -1.27611 -0.41631 0 0 0 0 0 -0.04757 0 0 0 0.11592 0 1.8394 -0.55948 0.35482 0.14012
LEU_256 -6.50696 0.60496 3.11663 -0.46466 0.24123 0.0886 1.83669 -2.21575 -0.02276 -0.15739 -0.33306 0.2325 0 0 0 0 0 0.00309 0.06731 1.85187 0 -0.24568 0 0.18072 -0.28869 0.28904 -1.72231
LEU_257 -1.98905 0.19055 2.40717 -0.4639 0.19965 0.07566 0.67257 -1.03927 -0 -0 -1.27223 0.38041 0 0 -0.49589 0 0 0.0137 0.01213 0.30873 0 -0.0959 0 0.18072 -0.11875 0.43199 -0.6017
SER_258 -1.8673 0.26889 2.26486 -0.01433 0 0.02827 0.87835 -0.9744 -0.02433 -0.18735 -1.41385 -0.91767 0 0 -0.08462 0 0 0.18681 0.00316 0.21418 0 0.94115 0.60556 -0.77834 1.2667 0.44251 0.83826
ASN_259 -2.17562 0.0565 1.80869 -0.33498 0.06134 0.64876 0.34265 -0.91351 -0.00158 -0.02996 -0.68914 -0.76962 0 0 -0.08462 0 0 -0.01392 0.05655 0 1.8258 -0.53308 0 -0.93687 1.39977 0.31226 0.02943
ARG_260 -7.0941 0.41506 6.64807 -0.65278 0.32206 0.33951 2.48361 -2.86178 -0 -0 -4.22638 0.37939 0 0 -1.32752 0 0 -0.07403 0.21789 2.73074 0 0.16105 0 -1.2888 0.18647 0.47351 -3.16804
ILE_261 -2.7529 0.08065 2.40066 -0.4932 0.37928 0.09992 0.53221 -1.21692 -0.01906 -0.05146 0.6777 -0.18801 0 0 0 0 0 -0.01296 0.03013 0.718 0 -0.50575 0 0.73287 0.25895 0.57887 1.24899
SER_262 -2.53787 0.41698 1.88782 -0.01657 0 0.02828 0.74234 -1.21896 -0.02434 -0.14325 -0.64271 -0.83775 0 0 -0.09419 0 0 -0.00141 0.01326 0.52734 0 -0.10522 0.60582 -0.77834 1.07585 0.32301 -0.77991
CYS_263 -5.73309 0.97521 2.86447 -0.08455 0 0.04422 1.10906 -1.6148 -0 -0 -0.81527 0.11816 0 0 -0.09419 0 0 -0.07169 0 0.73049 0 0.2975 0 3.6196 0.77719 0.43608 2.55841
ALA_264 -5.52878 0.74914 1.52416 -0.02601 0.00115 0 1.12591 -1.83882 -0.00867 -0.02403 -0.18798 -0.39041 0 0 0 0 0 -0.08808 0 0 0 -0.1758 0 1.8394 -0.50782 0.62598 -2.91065
LYS_265 -2.51247 0.53738 2.37904 -0.33472 0.0554 0.20795 0.70262 -1.02463 -0 -0 -0.05192 -0.34963 0 0 0 0 0 -0.09047 0.00559 1.5388 0 -0.14748 0 -1.5107 -0.44226 0.46857 -0.56895
LYS_266 -3.91513 0.29061 2.12624 -0.42205 0.15129 0.14702 0.26962 -1.22011 -0 -0 0.25351 -0.00084 0 0 0 0 0 0.05372 0.0398 2.83116 0 -0.03543 0 -1.5107 -0.17143 0.42735 -0.68536
ALA_267 -1.35492 0.06127 0.90826 -0.02486 0.00015 0 0.06004 -0.58776 -0.01115 -0.12851 0.16805 -0.2862 0 0 0 0 0 -0.0176 0 0 0 0.13022 0 1.8394 -0.12321 0.34357 0.97675
PHE_268 -6.27165 0.37427 1.68509 -0.55477 0.02084 0.30062 0.47301 -1.47832 -2e-05 -0.00053 -0.46133 0.10684 0 0 0 0 0 0.03677 0.00991 0 1.99054 -0.32728 0 1.0402 -0.24622 0.25687 -3.04516
ARG_269 -4.21428 0.34577 5.97181 -1.01529 0.30331 0.51755 3.14204 -2.34966 -0.04494 -0.2942 -3.98348 0.62445 0 0 -1.02394 -1.60101 0 0.09543 0.11962 2.46854 0 0.01194 0 -1.2888 -0.28712 0.47848 -2.02378
GLU_270 -2.71167 0.16509 3.68284 -0.56805 0.26974 1.5509 1.49126 -1.52806 -0.02454 -0.17386 -2.23834 -3.14769 0 0 0 -1.60101 0 -0.09337 0.11035 0 3.1745 -0.21437 0 -2.7348 -0.2542 0.52889 -4.31637
THR_271 -2.15273 0.3749 2.28695 -0.13255 0.06821 0.08091 0.50833 -1.0668 -0.00154 -0.02829 -0.10813 -1.01588 0 0 0 0 0 -0.05037 0.01164 0.03328 0 -0.4571 2.27829 -1.0874 -0.33048 0.44467 -0.34411
GLU_272 -4.98253 0.49182 6.10463 -0.20188 0.01808 0.2424 2.91364 -2.59104 -0.06866 -0.46319 -3.63818 -0.38296 0 0 -1.02394 0 0 -0.00874 0.12468 0 3.93807 -0.04925 0 -2.7348 -0.37142 0.45623 -2.22702
GLY_273 -3.20737 0.49992 3.22463 -4e-05 0 0 1.99754 -1.81924 -0.01492 -0.0907 -0.82024 -0.42147 0 0 0 0 0 -0.14585 0 0 0 0.43561 0 0.83697 -0.06504 0.54865 0.95843
ALA_274 -5.09168 0.77487 2.43137 -0.02469 0.00011 0 1.71054 -2.06231 -0 -0 -1.24075 -0.40528 0 0 0 0 0 -0.14879 0 0 0 -0.31687 0 1.8394 0.02102 0.43285 -2.08019
LYS_275 -3.81148 0.62516 4.32686 -0.41803 0.05255 0.23755 2.09697 -1.88096 -0.00193 -0.01986 -2.07431 -0.15983 0 0 -0.44339 0 0 0.0138 0.00481 1.96445 0 0.05464 0 -1.5107 -0.15664 0.49103 -0.60931
ARG_276 -6.02631 0.73863 4.94702 -0.85775 0.1955 0.612 2.34123 -2.42074 -0.00794 -0.06575 -1.87361 -0.11848 0 0 -0.44339 0 0 0.04545 0.16239 1.60281 0 -0.13053 0 -1.2888 1.63044 0.79759 -0.16025
TYR_277 -6.69701 0.76435 2.87642 -1.0492 0.10864 0.69238 0.97873 -2.03345 -0 -0 -0.28053 -0.32685 0 0 0 0 0 0.15663 0.14999 0 1.60162 -0.25588 0.00351 1.2797 1.81395 0.64008 0.4231
ARG_278 -4.72058 0.45716 3.92823 -0.65091 0.09981 0.44662 1.71905 -2.10604 -0.00675 -0.13427 -1.09441 0.49367 0 0 0 0 0 -0.0103 0.19286 1.81556 0 -0.13121 0 -1.2888 -0.0488 0.53786 -0.50125
GLU_279 -2.94372 0.33699 3.27741 -0.45745 0.22603 1.42783 1.39308 -1.50461 -0.05037 -0.30106 -1.16447 -3.02481 0 0 0 0 0 -0.079 0.00352 0 3.86396 -0.33184 0 -2.7348 -0.47971 0.53512 -2.00788
ALA_280 -2.5642 0.30812 1.92173 -0.02547 0.00074 0 0.75982 -1.20159 -0.02934 -0.15329 0.06814 -0.39681 0 0 0 0 0 -0.11202 0 0 0 -0.21391 0 1.8394 -0.61425 0.37391 -0.03903
THR_281 -5.81895 0.68702 4.03389 -0.12993 0.10736 0.08096 2.46971 -2.39581 -0.02888 -0.27148 -1.704 -0.97935 0 0 0 0 0 -0.02266 0.07443 0.06423 0 -0.51028 2.24123 -1.0874 -0.4155 0.38698 -3.21843
LYS_282 -4.88653 0.35592 3.57418 -0.41909 0.06079 0.21633 2.02277 -1.76269 -0 -0 -0.65308 0.07396 0 0 0 0 0 -0.06035 0.16592 1.50126 0 -0.02631 0 -1.5107 -0.45763 0.37013 -1.43512
LYS_283 -2.63151 0.3145 2.22727 -0.4646 0.07603 0.29811 0.39543 -1.02862 -0.01949 -0.11948 -0.00104 0.12836 0 0 0 0 0 -0.05673 0.02847 2.07194 0 -0.08233 0 -1.5107 -0.60114 0.24648 -0.72904
PHE_284 -5.04625 0.42079 2.88778 -0.5238 0.3857 0.20842 1.30184 -1.74477 -0.02213 -0.13721 -0.21542 -0.17821 0 0 0 0 0 0.03812 0.06061 0 3.77857 -0.13747 0 1.0402 -0.50403 0.33644 1.94918
PHE_285 -5.48423 0.76246 -0.00716 -0.79702 0.02375 0.26195 0.28985 -0.90724 -0 -0 0.8518 -0.03927 0 0 0 0 0 -0.00827 0.01903 0 1.95101 -0.36614 0 1.0402 -0.2534 0.36669 -2.29597
THR_286 -4.61186 0.54189 2.47727 -0.22725 0.22948 0.09988 1.2114 -1.63023 -0 -0 -0.78064 -1.49534 0 0 -0.97039 0 0 0.07058 0.1351 0.35568 0 0.08782 2.64877 -1.0874 0.01481 0.33842 -2.59203
GLY_287 -1.46823 0.06031 1.65699 -6e-05 0 0 0.94545 -0.73992 -0 -0 -1.77175 -0.39718 0 0 -0.5477 0 0 -0.13424 0 0 0 0.39096 0 0.83697 0.0458 0.29021 -0.83239
ASP_288 -2.81812 0.4722 3.47212 -0.20964 0.03823 0.68299 1.67833 -1.56042 -0 -0 -1.02446 -1.09243 0 0 -0.97039 0 0 -0.01843 0.02411 0 1.87314 -0.79815 0 -2.3716 0.22936 0.83043 -1.56273
PRO_289 -3.28002 0.60168 1.23719 -0.12505 0.00562 0.09032 0.20105 -0.76937 -0 -0 0.16791 0.22204 0 0 0 0 0 0.00756 0.01502 0.17989 0 -0.88138 0 -2.4119 -0.16431 0.92105 -3.98268
ILE_290 -4.97198 0.38388 3.87773 -0.49889 0.41676 0.13577 2.69245 -2.2106 -0 -0 -1.09203 -0.38763 0 0 0 0 0 0.03083 0.03774 0.25689 0 -0.22421 0 0.73287 -0.129 0.41292 -0.53648
ASP_291 -2.40116 0.07215 1.95678 -0.11125 0.00826 0.31105 0.42453 -1.1367 -0 -0 -0.96297 -0.39039 0 0 0 0 0 0.17207 0.00755 0 1.91815 0.06089 0 -2.3716 -0.02618 0.58238 -1.88647
VAL_292 -6.28118 0.98705 3.51669 -0.22598 0.1331 0.04014 2.12126 -2.46928 -0 -0 -1.47236 -0.09387 0 0 0 0 0 0.09079 0.06852 1.14494 0 -0.24743 0 1.9342 -0.3286 0.80385 -0.27817
THR_293 -2.5153 0.2348 1.26208 -0.12376 0.07391 0.06493 0.74841 -0.97201 -0 -0 -0.14002 -1.10136 0 0 0 0 0 -0.05751 0.00295 0.04196 0 0.01214 2.26369 -1.0874 -0.03663 0.6369 -0.69222
THR_294 -3.50777 0.46394 3.19928 -0.13027 0.09432 0.07759 1.95844 -1.56633 -0 -0 -0.56729 -1.40465 0 0 -0.40834 -0.87906 0 -0.03905 0.00109 0.05414 0 -0.32199 2.26906 -1.0874 -0.26574 0.45265 -1.60739
GLY_295 -1.51105 0.06222 2.08157 -7e-05 0 0 0.75614 -0.97178 -0.02464 -0.17729 -0.88085 -0.39059 0 0 0 0 0 -0.15043 0 0 0 -1.51962 0 0.83697 -0.66675 0.34211 -2.21406
GLN_296 -7.89723 0.91105 5.77269 -0.24738 0.03599 0.20764 2.5996 -3.05232 -0.01836 -0.11027 -2.83889 -0.25199 0 0 -0.40834 -0.87906 0 0.13929 0.3198 0 3.00618 -0.01375 0 -0.18838 -0.44683 0.33665 -3.02392
LEU_297 -7.36894 0.68582 3.46241 -0.46707 0.20308 0.08947 2.84744 -2.58745 -0 -0 -2.31625 0.11844 0 0 0 0 0 0.03139 0.05594 0.53772 0 -0.32399 0 0.18072 -0.18474 0.4936 -4.54242
PHE_298 -8.36976 1.29863 3.66457 -0.92182 0.08287 0.18408 2.23575 -2.80945 -0.0152 -0.07859 -1.45983 -0.58351 0 0 0 0 0 -0.00503 0.06665 0 2.25563 -0.21724 0 1.0402 -0.02664 0.59473 -3.06397
ASP_299 -6.51903 0.43012 8.05373 -0.19463 0.03453 0.60938 5.07763 -3.71771 -0 -0 -7.50136 -1.19738 0 0 -0.83767 -1.68732 0 -0.0411 0.11713 0 2.39433 -0.31937 0 -2.3716 0.15561 0.80427 -6.71043
GLN_300 -3.6202 0.29165 3.28871 -0.73828 0.2686 1.07169 1.12193 -1.70221 -0.01721 -0.08703 0.33589 -2.26422 0 0 0 0 0 -0.08288 0.01288 0 2.87187 -0.05645 0 -0.18838 -0.0567 0.60881 1.05848
ARG_301 -3.14207 0.3145 4.38273 -0.72007 0.13344 0.49541 2.29332 -1.81856 -0 -0 -4.29358 0.58456 0 0 -0.83767 -1.68732 0 -0.03775 0.03751 1.55141 0 -0.08128 0 -1.2888 -0.32285 0.36737 -4.0697
THR_302 -4.09785 0.42724 4.20642 -0.11845 0.06321 0.06826 1.91466 -1.97999 -0.01835 -0.09375 -0.3997 -0.73554 0 0 0 0 0 -0.06835 0.01122 0.06262 0 -0.70472 2.27321 -1.0874 -0.24891 0.40367 -0.12249
ASP_303 -5.17893 0.53306 4.86251 -0.12268 0.05285 0.38991 2.43569 -2.36734 -0.01134 -0.04284 -1.21867 -0.68604 0 0 0 0 0 -0.11217 0.05626 0 2.54741 -0.5563 0 -2.3716 -0.18349 0.3819 -1.59181
ILE_304 -8.84576 1.37383 3.12015 -0.47782 0.43695 0.10828 2.54048 -2.60082 -0.01835 -0.09375 -2.51087 0.0137 0 0 0 0 0 -0.00519 0.17769 0.424 0 -0.77264 0 0.73287 -0.42794 0.53815 -6.28704
THR_305 -6.47904 0.81489 4.11532 -0.18706 0.12727 0.07896 2.48646 -2.52409 -0.0198 -0.11735 -1.84728 -0.39595 0 0 0 0 0 0.21283 0.09528 0.23439 0 0.28146 2.29748 -1.0874 0.32469 0.8207 -0.76821
LEU_306 -7.41837 0.67814 2.64404 -0.82488 0.45345 0.32594 2.03283 -2.24179 -0.00957 -0.11169 -2.81044 0.21605 0 0 0 0 0 -0.00848 0.67434 1.93688 0 0.38422 0 0.18072 0.87593 0.84363 -2.17907
GLY_307 -3.03013 0.17332 3.21201 -0.00135 0 0 1.50714 -1.58625 -0 -0 -1.35218 -0.34318 0 0 0 0 0 -0.0945 0 0 0 -1.21513 0 0.83697 0.52853 0.57328 -0.79147
GLN_308 -1.91897 0.42442 1.95576 -0.33078 0.03779 0.20503 0.67213 -0.96874 -0 -0 -0.65718 -0.23151 0 0 -0.77345 0 0 -0.0433 0.02237 0 2.7356 0.15732 0 -0.18838 0.22334 0.42516 1.74663
THR_309 -2.20667 0.27356 1.76774 -0.12354 0.0284 0.08917 0.73093 -0.90927 -0 -0 -0.86325 -0.74612 0 0 -0.77345 0 0 0.11067 0.00519 0.1255 0 0.79856 4.10215 -1.0874 1.00267 0.71086 3.03568
LEU_310 -5.05758 0.75005 4.07961 -0.47781 0.29374 0.10082 1.76901 -2.02801 -0 -0 -0.75257 0.08251 0 0 0 0 0 0.02551 0.06324 0.72537 0 -0.31549 0 0.18072 1.01153 1.17912 1.62974
PRO_311 -2.90573 0.63797 2.13769 -0.17564 0.00032 0.12436 0.82009 -1.04099 -0.00329 -0.04466 0.44896 0.18675 0 0 0 0 0 0.1161 0.00493 0.50923 0 -1.04491 0 -2.4119 -0.00163 0.80647 -1.83588
LEU_312 -5.28305 0.73307 1.95137 -0.50655 0.2312 0.13246 1.31615 -1.61984 -0 -0 -0.05003 0.28359 0 0 0 0 0 -0.07255 0.02946 0.47907 0 -0.19191 0 0.18072 -0.03312 0.38219 -2.03776
VAL_313 -4.39455 0.57652 3.67612 -0.30275 0.35268 0.0783 1.76262 -1.99754 -0.01048 -0.08294 -0.07126 -0.58792 0 0 0 0 0 0.00594 0.01279 0.04987 0 0.71454 0 1.9342 5.48978 0.4008 7.60674
PHE_314 -5.10265 0.56664 1.84322 -0.58967 0.04196 0.2595 0.77491 -1.40124 -0 -0 -0.5037 0.20671 0 0 0 0 0 0.00474 0.04807 0 2.10454 -0.267 0 1.0402 5.37866 0.26435 4.66925
LEU_315 -4.10082 0.28499 2.95227 -0.46949 0.19618 0.07796 1.12416 -1.45703 -0 -0 -1.82655 0.35274 0 0 -0.42773 0 0 -0.00419 0.06488 0.33092 0 -0.21587 0 0.18072 -0.38014 0.36821 -2.94877
ARG_316 -2.27084 0.14051 2.52493 -0.89208 0.24078 0.6287 0.67257 -1.08476 -0 -0 -0.8111 0.01327 0 0 -0.42773 0 0 0.02333 0.0069 1.93795 0 -0.24003 0 -1.2888 -0.3474 0.33014 -0.84366
SER_317 -1.30291 0.06034 0.68266 -0.02261 0 0.05405 0.1003 -0.4126 -0 -0 -0.01774 -0.62389 0 0 0 0 0 -0.00826 0.00324 0.11087 0 -0.56999 0.60046 -0.77834 -0.02897 0.16438 -1.98901
TRP_318 -4.55691 0.36087 1.12641 -1.45547 0.1718 1.30033 0.36414 -1.01715 -0 -0 -0.00535 -0.47247 0 0 0 0 0 0.05251 0.02821 0 1.39545 -0.48825 0 1.6906 0.25387 0.17319 -1.07822
VAL_319 -2.12674 0.42769 1.09522 -0.26725 0.1457 0.0553 0.22093 -0.73118 -0.00736 -0.06185 0.02628 -0.34983 0 0 0 0 0 -0.06292 0 0.2429 0 -0.77553 0 1.9342 0.16746 0.89837 0.83138
PRO_320 -4.90806 0.53667 2.87136 -0.20029 0.00426 0.14394 0.86417 -1.37026 -0 -0 -0.92157 0.01589 0 0 0 0 0 -0.00116 0.00678 0.39989 0 -0.90105 0 -2.4119 -0.18408 0.93387 -5.12154
GLU_321 -3.5288 0.14083 3.93223 -0.21423 0.02384 0.29345 1.19369 -1.63447 -0.01254 -0.11955 -1.37938 -0.60588 0 0 0 0 0 -0.0202 0.03042 0 3.13581 -0.21409 0 -2.7348 -0.43792 0.25536 -1.89623
GLU_322 -4.8738 0.41355 5.65183 -0.19145 0.02241 0.27472 1.56898 -2.43506 -0.01997 -0.16814 -1.8669 -0.58237 0 0 -0.56817 0 0 0.1261 0.03262 0 3.08094 0.00654 0 -2.7348 -0.24845 0.20042 -2.311
GLN_323 -2.27946 0.08611 2.2316 -0.7116 0.29535 1.19489 0.36934 -1.09404 -0.01254 -0.11955 -0.69554 -1.3171 0 0 0 0 0 -0.06113 0.12084 0 3.50528 -0.04501 0 -0.18838 -0.14474 0.2138 1.34813
GLY_324 -1.54192 0.14955 1.84054 -0.00024 0 0 1.01157 -0.91649 -0 -0 -1.03929 -0.24299 0 0 0 0 0 -0.0018 0 0 0 0.46414 0 0.83697 -0.11225 0.21233 0.66012
LEU_325 -1.20696 0.04474 1.0468 -0.52695 0.21789 0.15859 0.20692 -0.58278 -0 -0 0.12772 0.1068 0 0 0 0 0 0.08489 0.01931 0.47113 0 0.00472 0 0.18072 0.25194 0.23135 0.83684
LEU_326 -4.94841 0.60822 1.54889 -0.64026 0.27064 0.20596 1.78019 -1.52915 -0.02885 -0.17417 -1.87154 0.14351 0 0 0 0 0 -0.06856 0.07954 0.71378 0 -0.23844 0 0.18072 0.33545 0.35479 -3.27768
GLY_327 -1.34012 0.39505 1.6982 -0.00025 0 0 0.31682 -0.84625 -0 -0 0.50578 -0.2902 0 0 0 0 0 -0.2272 0 0 0 -1.35362 0 0.83697 0.91998 0.89953 1.51468
PRO_328 -3.1566 0.61324 1.50991 -0.08993 0.00029 0.05617 0.70448 -0.81876 -0 -0 0.30087 0.6931 0 0 0 0 0 -0.09468 0.03368 0.45222 0 -0.23296 0 -2.4119 0.64492 0.977 -0.81894
GLY_329 -2.42721 0.15422 2.20398 -5e-05 0 0 1.02129 -1.15732 -0 -0 -0.66964 -0.34753 0 0 0 0 0 -0.1301 0 0 0 -1.51564 0 0.83697 -0.04337 0.45683 -1.61759
TRP_330 -6.02946 1.11369 2.01159 -1.10853 0.03773 0.924 0.86094 -1.46245 -0.02885 -0.17417 0.2719 -0.378 0 0 0 0 0 0.00638 0.02655 0 1.76037 -0.35553 0 1.6906 0.26953 0.86491 0.30122
THR_331 -3.64964 0.69905 2.30284 -0.12732 0.04696 0.07791 0.93762 -1.27025 -0.00736 -0.06185 -0.86599 -1.00677 0 0 0 0 0 0.00686 2e-05 0.08399 0 -0.5687 2.30398 -1.0874 -0.0384 1.03899 -1.18545
ASP_332 -3.91345 0.20865 5.14041 -0.20338 0.04893 0.71345 1.11202 -2.13714 -0.01997 -0.16814 -2.0051 -2.36761 0 0 0 -0.5061 0 0.10975 0.11253 0 2.25 -0.41094 0 -2.3716 0.4016 0.69203 -3.31406
SER_333 -3.68306 0.38168 4.27232 -0.02349 0 0.05252 0.82326 -1.89394 -0 -0 -0.74807 -0.63423 0 0 0 0 0 -0.02947 0.06598 0.14119 0 -0.49224 0.60707 -0.77834 0.33585 0.64332 -0.95964
PHE_334 -6.12529 0.83373 1.13768 -0.60611 0.02875 -0.01988 1.46014 -1.5762 -0 -0 -1.41321 -0.20708 0 0 -0.56817 0 0 -0.02308 0.67447 0 2.93067 0.07457 0 1.0402 -0.49332 0.49966 -2.35246
SER_335 -4.49134 0.4391 2.98637 -0.02545 0 0.02084 1.40278 -1.77091 -0.00982 -0.09557 -0.53623 -0.28928 0 0 0 0 0 0.02009 0.01494 0.47317 0 -0.08704 0.65316 -0.77834 -0.42387 0.35794 -2.13946
GLU_336 -3.75841 0.26787 4.12392 -0.34496 0.07669 0.41692 1.26766 -1.52714 -0.01085 -0.04467 -1.59927 -0.57129 0 0 0 -0.39595 0 -0.02343 0.01816 0 3.6847 -0.14815 0 -2.7348 -0.25715 0.25773 -1.30243
CYS_337 -6.21624 0.59394 4.2674 -0.05446 6e-05 0.0171 2.25029 -1.96888 -0 -0 -0.8516 -0.90682 0 0 0 0 0 0.00111 0.00049 0.29098 0 0.19681 0 3.6196 0.07853 0.50143 1.81972
ALA_338 -4.59325 0.48111 1.62906 -0.02837 0.00402 0 1.09135 -1.61634 -0.01255 -0.0644 -1.53403 -0.48523 0 0 0 0 0 0.22699 0 0 0 -0.1725 0 1.8394 0.91057 0.74084 -1.58333
LEU_339 -4.06044 0.17287 3.57401 -0.46796 0.20061 0.08913 2.25665 -1.80932 -0 -0 -2.1002 0.15491 0 0 0 0 0 0.0333 0.06364 0.45767 0 -0.33239 0 0.18072 0.64595 0.5009 -0.43996
ALA_340 -3.19397 0.24797 0.34323 -0.02004 0 0 0.49831 -0.91849 -0 -0 -0.71893 -0.40311 0 0 0 0 0 0.02926 0 0 0 -0.5245 0 1.8394 -0.13098 0.20769 -2.74416
THR_341 -1.90724 0.09453 2.38373 -0.0936 0.05328 0.03972 0.9054 -1.11299 -0.01145 -0.10854 -1.51387 -1.22119 0 0 -0.13806 0 0 0.12041 0.0004 0.50684 0 -0.59776 2.26761 -1.0874 0.71208 0.30679 -0.40131
GLY_342 -1.95842 0.25234 2.62802 -0.00025 0 0 1.0326 -1.23744 -0 -0 -0.16053 -0.19653 0 0 -0.13806 0 0 0.02235 0 0 0 -1.29401 0 0.83697 1.25865 0.54241 1.5881
ASP_343 -4.41953 0.28779 4.73948 -0.23982 0.07141 0.78354 2.51694 -2.22285 -0.00087 -0.01743 -3.31341 -3.31973 0 0 -0.90719 0 0 -0.0453 0.05864 0 3.67009 -0.16083 0 -2.3716 0.27662 0.55257 -4.06148
ARG_344 -5.76741 0.62524 5.61285 -0.97888 0.15259 0.70119 2.76218 -2.69119 -0.01145 -0.10854 -2.7702 0.55128 0 0 0 -1.17818 0 -0.03591 0.06624 3.19787 0 -0.07015 0 -1.2888 -0.39082 0.80104 -0.82107
VAL_345 -8.26123 1.12261 2.509 -0.26977 0.23152 0.05359 3.03977 -2.57045 -0.00965 -0.03242 -2.59252 -0.26154 0 0 0 0 0 -0.04722 0.20111 0.34711 0 -0.80663 0 1.9342 -0.35889 0.82287 -4.94853
GLU_346 -4.99501 0.20598 4.62578 -0.21467 0.0403 0.33774 2.7893 -2.18936 -0.01376 -0.04603 -4.17942 -0.54396 0 0 0 -1.17818 0 -0.0182 0.15252 0 3.38504 0.3562 0 -2.7348 0.03056 0.38271 -3.80727
ILE_347 -8.62045 0.85011 3.70103 -0.56307 0.44784 0.16128 3.28066 -2.82153 -0.00965 -0.03242 -2.54795 0.06463 0 0 0 0 0 -0.03148 0.19625 3.12189 0 -0.77388 0 0.73287 -0.01806 0.3934 -2.46852
ARG_348 -6.66422 0.55413 6.43562 -0.71388 0.10974 0.48451 3.23725 -2.68102 -0.01376 -0.04603 -4.09768 0.27123 0 0 0 -0.39595 0 0.03281 0.0706 2.11909 0 0.18733 0 -1.2888 0.04533 0.60397 -1.74972
THR_349 -5.65282 0.34253 4.7687 -0.12561 0.06073 0.07769 2.59267 -2.62674 -0 -1e-05 -3.42164 -0.03067 0 0 0 0 0 0.01197 0.01299 0.05334 0 -0.49282 4.1321 -1.0874 0.07816 0.48476 -0.82206
THR_350 -3.30769 0.18806 2.86086 -0.1202 0.05784 0.05915 0.96738 -1.50625 -0.00982 -0.09557 -1.32779 -1.22763 0 0 0 -0.5061 0 -0.00226 0.03791 0.16288 0 0.10596 2.27854 -1.0874 -0.3615 0.42897 -2.40466
GLU_351 -1.97406 0.23194 2.21716 -0.23196 0.03909 0.36894 1.07089 -1.01975 -0 -0 0.28975 -0.58693 0 0 0 0 0 -0.04291 0.00236 0 2.91891 -0.07706 0 -2.7348 -0.39769 0.31542 0.38928
GLY_352 -1.64977 0.09899 2.30509 -6e-05 0 0 0.88678 -1.11468 -0 -0 -0.90242 -0.40038 0 0 0 0 0 -0.14658 0 0 0 -1.50477 0 0.83697 -0.73104 0.10127 -2.2206
ALA_353 -3.08956 0.25709 3.29435 -0.02329 0 0 2.08658 -1.78305 -0.0063 -0.02021 -2.40089 -0.19028 0 0 0 0 0 -0.03899 0 0 0 -0.13226 0 1.8394 -0.90314 0.10008 -1.01048
SER_354 -2.71463 0.24815 1.9809 -0.0325 0.00189 0.05738 0.95313 -1.14585 -0 -0 -0.32308 -0.8981 0 0 0 -0.31646 0 -0.07383 0.02285 0.47471 0 0.49974 0.71057 -0.77834 -0.21037 0.20259 -1.34126
LEU_355 -5.76516 0.50626 3.32313 -0.46969 0.17948 0.08876 2.29423 -2.0821 -0.0063 -0.02021 -2.11364 0.11901 0 0 0 0 0 0.03619 0.076 0.5403 0 -0.32698 0 0.18072 0.09246 0.33551 -3.01204
TYR_356 -4.99676 0.41395 2.37673 -0.61403 0.07213 0.34159 1.0821 -1.55807 -0 -0 -1.35609 -0.17143 0 0 0 -0.31646 0 0.03925 0.01531 0 1.85776 -0.35492 0.00494 1.2797 -0.30287 0.41961 -1.76757
PHE_357 -9.71157 1.2954 4.03919 -0.68052 0.03608 0.05282 3.1856 -2.92839 -0 -0 -2.66678 -0.52739 0 0 0 0 0 -0.00457 0.04863 0 2.32642 -0.1717 0 1.0402 -0.11237 0.66289 -4.11605
ALA_358 -5.01979 0.38773 2.72121 -0.02193 0 0 2.08329 -1.97037 -0.00797 -0.03497 -2.23513 -0.45458 0 0 0 0 0 0.19929 0 0 0 -0.56624 0 1.8394 0.02475 0.67775 -2.37755
LEU_359 -6.78898 1.17476 3.93052 -0.72446 0.41293 0.35698 2.02529 -2.46235 -0 -0 -1.01648 0.07606 0 0 -0.90719 0 0 0.2672 0.11081 1.05934 0 -0.27434 0 0.18072 1.07558 1.73439 0.23077
PRO_360 -2.30773 0.60043 1.50903 -0.07855 0 0.04715 0.36025 -0.62251 -0 -0 -0.35095 0.57103 0 0 0 0 0 -0.1309 0.00302 0.46914 0 -0.50039 0 -2.4119 0.90069 1.82025 -0.12192
ALA_361 -3.36492 0.37065 2.89573 -0.02301 0 0 2.15147 -1.84427 -0.01331 -0.05658 -0.26037 -0.19287 0 0 0 0 0 0.0013 0 0 0 -0.07291 0 1.8394 -0.43932 0.48704 1.47802
ALA_362 -2.48244 0.36952 1.00529 -0.02485 3e-05 0 0.48517 -0.99886 -0 -0 0.12025 -0.23614 0 0 0 0 0 -0.01674 0 0 0 -0.08517 0 1.8394 -0.71597 0.31409 -0.42643
TYR_363 -6.36979 0.68942 1.72428 -0.72186 0.08363 0.46815 0.81489 -1.88269 -0.00941 -0.0961 -0.25994 -0.29076 0 0 0 0 0 -0.05507 0.24959 0 2.01349 0.2459 0.0001 1.2797 -0.38997 0.54061 -1.96582
THR_364 -6.03135 0.67498 3.19369 -0.10728 0.11397 0.06484 2.08195 -2.20196 -0.00535 -0.02161 -0.84199 -1.08301 0 0 0 0 0 -0.03177 0.0054 0.2578 0 -0.72417 2.33474 -1.0874 0.2406 0.77119 -2.39672
HIS_D_365 -4.97188 0.41892 3.35883 -0.68825 0.03087 0.91456 2.04156 -2.0207 -0.00087 -0.01743 -1.49317 -0.35056 0 0 -0.88191 0 0 0.07 0.15485 0 1.55928 -0.33528 0 -0.45461 0.38929 0.66184 -1.61467
SER_366 -4.69854 0.39656 3.95956 -0.02707 0 0.0631 1.91892 -2.02565 -0 -0 -2.44556 -0.55008 0 0 -0.88191 -0.46405 0 -0.03013 0.03545 0.15533 0 -0.44904 0.64359 -0.77834 -0.05196 0.41916 -4.81065
VAL_367 -5.09508 0.68491 1.13486 -0.27097 0.17825 0.05722 1.04426 -1.33985 -0.00363 -0.01479 0.38942 -0.35692 0 0 0 0 0 0.17851 0.00018 0.29462 0 -0.69333 0 1.9342 -0.4508 0.28553 -2.04343
ASN_368 -3.52815 0.62719 2.19728 -0.29463 0.08961 0.49347 0.95771 -1.27096 -0 -0 -0.09262 -0.86179 0 0 -0.91818 0 0 -0.05311 0.01216 0 1.94077 -0.28449 0 -0.93687 -0.24946 1.08386 -1.0882
PRO_369 -3.48977 0.49614 2.17034 -0.10337 0.00354 0.06525 1.04372 -0.99044 -0.01468 -0.14871 -0.87345 0.6497 0 0 0 0 0 0.02994 0.00822 0.3766 0 -0.1948 0 -2.4119 0.00846 1.36469 -2.01053
ASP_370 -2.13821 0.18895 2.14549 -0.24249 0.04236 0.79899 0.88312 -1.03276 -0.0336 -0.29696 -0.38837 -0.75975 0 0 -0.91818 0 0 0.04696 0.05895 0 2.03031 -0.74551 0 -2.3716 0.03448 0.65685 -2.04099
HIS_371 -3.90514 0.6717 3.38213 -0.5085 0.00743 0.3715 1.56146 -1.65489 -0.04126 -0.29687 -1.01547 -0.77845 0 0 0 0 0 0.05408 0.00221 0 1.78032 -0.54716 0 -0.45461 0.49047 1.16227 0.28122
PRO_372 -1.44297 0.30896 0.93636 -0.16873 0.07182 0.11309 0.02123 -0.38298 -0 -0 0.12434 0.11558 0 0 0 0 0 0.0623 0.00163 0.19436 0 -0.93264 0 -2.4119 0.90113 1.14971 -1.33871
ASP_373 -2.56691 0.31882 3.48746 -0.10304 0.00591 0.30371 1.73815 -1.51787 -0.02569 -0.17861 -2.55959 -1.22585 0 0 -0.84858 0 0 0.02391 0.00018 0 2.50784 0.27572 0 -2.3716 0.62548 0.40255 -1.708
PHE_374 -3.985 0.47758 1.25166 -0.56357 0.02148 0.26225 1.2027 -1.17615 -0 -0 -2.24271 0.03611 0 0 -0.84858 0 0 -0.0679 0.00029 0 2.40741 -0.0545 0 1.0402 0.1795 0.71417 -1.34507
THR_375 -4.56872 0.75452 2.48199 -0.18425 0.0579 0.07459 1.34626 -1.84296 -0.00165 -0.01026 -1.0548 -0.3683 0 0 0 0 0 -0.04219 0.01207 0.09615 0 0.66379 2.30887 -1.0874 0.49681 0.97403 0.10644
LEU_376 -5.01341 0.49119 0.24594 -0.61925 0.34645 0.2188 0.42487 -0.99705 -0.0022 -0.01482 -0.15527 -0.03605 0 0 0 0 0 0.0274 0.06081 1.14722 0 -0.14835 0 0.18072 0.74308 0.67932 -2.42061
SER_377 -3.65747 0.44104 2.29201 -0.02004 0 0.03105 1.20839 -1.2769 -0.0022 -0.01482 -0.87097 -1.07533 0 0 -0.07785 0 0 0.0274 0.00033 1.4704 0 -0.47483 0.6326 -0.77834 0.32124 0.39246 -1.43182
ARG_378 -5.57462 0.61105 4.4033 -0.59046 0.09026 0.39051 1.37836 -1.99193 -2e-05 -5e-05 -0.82706 -0.05412 0 0 -0.07785 0 0 0.0142 0.24615 2.11213 0 -0.08702 0 -1.2888 0.43065 0.31155 -0.50375
GLY_379 -2.66292 0.07091 2.30193 -5e-05 0 0 1.35017 -1.25332 -0 -0 -1.80503 -0.38831 0 0 0 0 0 -0.12919 0 0 0 0.32124 0 0.83697 0.22227 0.41692 -0.71842
GLU_380 -3.75654 0.66914 3.97471 -0.34528 0.07287 0.49423 1.12182 -1.58609 -2e-05 -5e-05 -0.27637 -0.41757 0 0 0 0 0 0.12223 0.00401 0 2.99415 0.2732 0 -2.7348 0.0825 0.80193 1.49409
GLN_381 -3.84706 0.58588 2.75973 -0.73561 0.13419 0.55838 1.30231 -1.4387 -0 -0 -1.246 -0.32084 0 0 -0.97486 0 0 0.05388 0.00125 0 2.88475 0.14831 0 -0.18838 0.49393 0.85558 1.02673
GLY_382 -3.72919 0.36496 2.72627 -0.00029 0 0 1.24797 -1.66748 -0.00529 -0.03182 -1.50843 -0.21822 0 0 -0.97486 0 0 -0.05913 0 0 0 0.15852 0 0.83697 0.47062 0.43657 -1.95286
TYR_383 -6.95251 0.8805 3.26723 -0.58147 0.09146 0.32231 1.54359 -2.04228 -0 -0 -0.69465 -0.32266 0 0 -0.73859 0 0 -0.02883 0.01693 0 2.49732 -0.21834 0.00309 1.2797 0.25568 0.28627 -1.13523
ILE_384 -5.66218 0.87156 0.89216 -0.47009 0.42784 0.10444 0.29643 -1.26014 -0.01435 -0.13572 -0.35501 -0.10113 0 0 0 0 0 0.30022 0.24359 0.30035 0 -0.41725 0 0.73287 0.10334 0.66593 -3.47717
LEU_385 -7.29834 0.64845 2.92511 -0.48427 0.25667 0.14391 2.41708 -2.2576 -0 -0 -1.86689 -0.08482 0 0 0 0 0 0.07856 0.26256 1.65001 0 -0.06793 0 0.18072 0.31493 0.76295 -2.41891
ARG_386 -2.7365 0.10091 1.96359 -0.61274 0.06854 0.39391 0.72693 -1.04311 -0 -0 -0.59084 0.7079 0 0 0 0 0 -0.02707 0.03744 1.8672 0 -0.01024 0 -1.2888 0.12982 0.56888 0.2558
HIS_D_387 -9.41616 0.96027 7.09694 -0.49144 0.03394 0.37399 3.21595 -3.55223 -0 -0 -3.20181 -0.51985 0 0 -0.81309 0 0 -0.00857 0.01254 0 2.12102 -0.38398 0 -0.45461 -0.28455 0.64015 -4.67148
ARG_388 -4.97899 0.48576 5.3037 -0.54615 0.09395 0.30791 2.5839 -2.39929 -0.00573 -0.05716 -2.8832 0.46046 0 0 -1.74089 0 0 0.70966 0.20306 2.22987 0 -0.19912 0 -1.2888 -0.06499 0.95648 -0.82957
ASP_389 -5.41991 1.2369 7.60824 -0.09052 0.00011 0.25215 3.82555 -3.00365 -0.00573 -0.05716 -7.07323 -0.10478 0 0 0 -0.74217 0 0.23193 0.05831 0 2.1112 0.23995 0 -2.3716 0.06876 1.88129 -1.35437
SER_390 -2.7921 0.66971 3.37909 -0.02032 0 0.02091 1.71637 -1.44625 -0.0149 -0.12096 -1.17083 -0.34602 0 0 -0.98955 -0.5637 0 0.16284 0.02437 0.66668 0 0.33952 0.68806 -0.77834 5.83994 2.65041 7.91492
PRO_391 -3.85821 0.84288 2.44513 -0.11171 0.01387 0.07049 0.86534 -1.04664 -0.03952 -0.27404 -0.91581 0.59204 0 0 -0.49846 0 0 0.11298 0.00827 0.14811 0 0.44273 0 -2.4119 5.97456 2.13534 4.49545
VAL_392 -5.51026 0.5146 4.03449 -0.26659 0.18132 0.06001 2.28584 -2.13634 -0 -0 -1.87305 -0.30013 0 0 0 0 0 0.0076 0.00376 0.25916 0 -0.56866 0 1.9342 0.11835 1.08761 -0.1681
SER_393 -1.81867 0.12333 1.3611 -0.02823 0.00066 0.02389 0.33968 -0.74051 -0.03166 -0.17294 -0.72414 -0.04406 0 0 0 0 0 -0.03831 0.00044 0.48611 0 0.40401 0.60017 -0.77834 -0.05101 0.41013 -0.67834
LYS_394 -6.31976 0.67311 6.53683 -0.3136 0.05811 0.16397 3.3527 -2.68411 -0 -0 -4.97527 -0.22208 0 0 0 0 0 0.19694 0.15484 2.05019 0 0.10953 0 -1.5107 0.08629 0.36007 -2.28292
TYR_395 -6.10831 0.63795 2.20795 -0.96452 0.09733 0.5857 0.68934 -1.52931 -0.01293 -0.11161 -0.32937 -0.30372 0 0 0 0 0 0.08901 0.01972 0 1.58198 -0.31742 0.11352 1.2797 -0.04943 0.60592 -1.8185
PHE_396 -7.76584 0.5234 3.29026 -0.68306 0.02502 0.00743 2.29034 -2.42725 -0 -0 -2.35787 -0.40883 0 0 0 0 0 -0.01705 0.04375 0 2.98198 -0.26028 0 1.0402 -0.20869 0.49124 -3.43525
THR_397 -4.43566 0.35444 2.53699 -0.24009 0.31189 0.0999 1.3926 -1.54254 -0 -0 -0.86253 -1.14227 0 0 -0.73859 0 0 -0.01227 0.02293 1.46001 0 -0.2122 2.30673 -1.0874 -0.12 0.36629 -1.54176
LEU_398 -7.40262 1.04606 2.03558 -0.67353 0.28206 0.26607 1.98526 -2.02083 -0.00752 -0.09659 0.74597 0.0693 0 0 0 0 0 0.40534 0.06887 0.51629 0 0.40456 0 0.18072 1.14504 1.0127 -0.03725
PRO_399 -3.80779 0.63054 1.41036 -0.06102 0 0.041 0.52855 -0.65018 -0 -0 0.35775 0.64452 0 0 0 0 0 0.18752 0.0243 0.08004 0 0.88876 0 -2.4119 2.7156 1.04276 1.62081
HIS_400 -5.36397 1.0961 5.38471 -0.51247 0.03737 0.39655 2.72606 -2.45072 -0.03039 -0.1624 -2.28759 -0.95867 0 0 -1.21179 0 0 -0.03361 0.03101 0 1.90721 0.04537 0 -0.45461 1.6065 1.16305 0.92771
PRO_401 -3.2636 0.64459 1.64968 -0.06839 0 0.04285 0.71287 -0.86439 -0 -0 0.23654 0.57279 0 0 0 0 0 -0.15252 0.11661 0.19521 0 -0.8361 0 -2.4119 0.29085 1.40055 -1.73437
SER_402 -2.39663 0.24182 2.4944 -0.03098 0.02567 0.03047 0.99509 -1.22759 -0 -0 -0.84677 0.2361 0 0 -1.21179 0 0 0.07196 0.00016 0.46331 0 0.01045 0.60682 -0.77834 1.04395 0.60733 0.33544
SER_403 -3.7404 0.5631 3.29322 -0.0371 0.00475 0.04464 1.74853 -1.60118 -0.01236 -0.04329 -1.76098 -0.31097 0 0 0 0 0 -0.0421 0.02682 0.48582 0 0.01414 1.90045 -0.77834 0.87568 0.53138 1.16182
ALA_404 -3.50369 0.54539 0.78109 -0.02404 1e-05 0 0.83968 -1.12671 -0.03039 -0.1624 -0.26734 -0.36153 0 0 0 0 0 -0.04664 0 0 0 0.54133 0 1.8394 0.45792 0.51702 -0.00089
SER_405 -3.0495 0.27685 2.26076 -0.02771 0 0.06219 0.6747 -1.03737 -0.01236 -0.04329 0.07025 -0.59477 0 0 0 0 0 -0.01777 0.02945 0.1898 0 -0.43834 0.61628 -0.77834 0.14177 0.23685 -1.44054
LYS_406 -2.67537 0.38839 4.84313 -0.65798 0.12631 0.40236 2.09862 -1.96414 -0 -0 -4.10542 0.85665 0 0 0 0 0 -0.09038 0.08836 2.05529 0 0.00832 0 -1.5107 -0.49529 0.29123 -0.34062
GLU_407 -4.84205 0.88018 5.7794 -0.43183 0.01807 0.65745 3.4378 -2.32833 -0 -0 -3.47021 -1.07722 0 0 -1.0252 -0.99038 0 -0.00423 0.23535 0 2.77744 0.32318 0 -2.7348 0.19315 0.84656 -1.75566
ALA_408 -2.0901 0.53306 2.49899 -0.02361 5e-05 0 1.17864 -1.1618 -0 -0 -0.96776 -0.34033 0 0 -1.0252 0 0 -0.06682 0 0 0 -0.4159 0 1.8394 1.20622 2.16539 3.33024
PRO_409 -5.81402 1.47421 4.26998 -0.11515 0.00081 0.08196 1.20189 -1.66337 -0 -0 -2.28387 0.31516 0 0 0 0 0 0.00346 0.14048 0.17913 0 -1.14824 0 -2.4119 0.37581 1.8332 -3.56047
ARG_410 -6.66997 0.52351 6.30372 -0.54094 0.06683 0.27968 2.98129 -2.79215 -0.01532 -0.11339 -2.64813 0.51095 0 0 -1.63535 -0.81163 0 -0.0332 0.12432 2.27348 0 0.24033 0 -1.2888 -0.23057 0.75118 -2.72418
ARG_411 -4.21918 0.75031 4.0116 -0.65757 0.09262 0.33237 2.16677 -1.98105 -0 -0 -1.46456 0.43696 0 0 0 -1.23953 0 0.7298 0.53447 3.03031 0 -0.15227 0 -1.2888 0.19381 0.88991 2.16597
TRP_412 -10.4547 1.43304 2.53424 -0.77749 0.03304 0.23515 1.55944 -2.47579 -0 -0 -0.28173 -0.59804 0 0 0 0 0 0.03118 0.09952 0 2.9346 -0.1411 0 1.6906 5.65523 1.49515 2.9724
LEU_413 -5.83178 0.69342 2.27734 -0.5939 0.25015 0.18888 1.30705 -1.69817 -0.01532 -0.11339 -0.51178 -0.0764 0 0 0 0 0 0.24201 0.13022 1.14532 0 -0.16283 0 0.18072 5.89276 1.41358 4.71786
LEU_414 -7.64756 0.82786 4.27971 -0.52786 0.30728 0.11462 2.37452 -2.6731 -0 -0 -1.99241 0.21861 0 0 0 0 0 0.05549 0.17708 0.45206 0 -0.37299 0 0.18072 0.15579 0.94222 -3.12796
THR_415 -5.42031 0.81779 3.17146 -0.12447 0.06891 0.0569 1.55138 -1.89685 -0 -0 -0.6873 -0.91013 0 0 0 0 0 0.03637 0.0394 0.11353 0 0.02501 2.27752 -1.0874 -0.31851 0.98258 -1.30412
GLU_416 -4.18226 0.43308 4.33065 -0.1984 0.0323 0.26555 1.64986 -1.94915 -0 -0 -1.84244 -0.60349 0 0 0 -1.23953 0 0.11261 0.06007 0 3.35384 -0.30221 0 -2.7348 -0.54079 0.6185 -2.73663
HIS_D_417 -6.42653 0.71392 4.99329 -0.40344 0.00956 0.51664 1.76978 -2.67902 -0.00844 -0.05961 -0.58516 -0.24152 0 0 0 0 0 -0.02018 0.00086 0 1.60803 -0.3244 0 -0.45461 0.25944 0.5002 -0.8312
ARG_418 -5.81648 0.47399 5.60439 -0.76231 0.15469 0.54082 2.04705 -2.49201 -0.01847 -0.19999 -1.72204 0.16129 0 0 0 -0.61301 0 0.03846 0.08339 2.74304 0 -0.1494 0 -1.2888 0.43944 0.86615 0.09017
ASP_419 -3.15837 0.12884 4.44725 -0.12102 0.02141 0.37492 1.42389 -1.87705 -0.00752 -0.09659 -3.01383 -0.19322 0 0 0 -0.61301 0 -0.06795 0.015 0 2.43218 -0.4204 0 -2.3716 -0.55276 0.76251 -2.88733
VAL_420 -5.21836 0.4027 4.33201 -0.28315 0.16543 0.06081 2.32449 -2.58056 -0 -0 -1.07301 -0.13053 0 0 0 0 0 -0.07776 0.0056 0.06799 0 -0.42 0 1.9342 -0.61307 0.39049 -0.71272
TYR_421 -2.15766 0.13841 2.39815 -0.98153 0.06656 0.40429 0.63254 -1.17923 -0.01487 -0.13357 -0.10951 -0.27984 0 0 0 0 0 0.08589 1e-05 0 1.89545 -0.28618 0 1.2797 -0.19481 0.27569 1.83946
ASP_422 -2.56306 0.29299 2.43133 -0.13155 0.0429 0.41462 0.2626 -1.23985 -0.00144 -0.02928 -0.17358 -0.44165 0 0 0 0 0 -0.08052 3e-05 0 2.83567 -0.32466 0 -2.3716 -0.35246 0.69535 -0.73416
ASN_423 -4.77043 0.42693 5.31111 -0.28827 0.01337 0.5056 2.20776 -2.47783 -0.02093 -0.13371 -1.87996 -0.68154 0 0 -0.48395 0 0 0.00997 0.07797 0 1.51735 -0.15496 0 -0.93687 -0.40044 0.99644 -1.16238
ARG_424 -3.64893 0.29609 4.92902 -0.86014 0.16808 0.6146 2.6244 -2.12556 -0.01818 -0.14693 -3.62078 -0.04882 0 0 -1.3563 0 0 -0.00259 0.01332 1.78099 0 -0.22777 0 -1.2888 -0.09447 0.6106 -2.40217
LEU_425 -6.27073 0.88191 1.65914 -0.59325 0.16748 0.14816 0.95872 -1.58426 -0 -0 -0.48085 0.28012 0 0 0 0 0 -0.03069 0.04193 0.76992 0 -0.20163 0 0.18072 -0.09924 0.37835 -3.7942
ARG_426 -4.90103 0.31789 3.6312 -0.50523 0.06746 0.25628 1.96103 -1.85181 -0.00437 -0.01727 -2.07176 0.55657 0 0 0 0 0 -0.01857 0.06013 2.23009 0 0.0097 0 -1.2888 -0.04001 0.25483 -1.35367
PHE_427 -9.06842 0.92044 1.62719 -0.73191 0.08703 0.05537 0.96389 -2.12562 -0.00254 -0.00914 -0.74058 -0.4225 0 0 0 0 0 -0.07283 0.032 0 2.76117 -0.11724 0 1.0402 0.02685 0.27262 -5.50403
ILE_428 -6.41822 0.60453 3.50392 -0.4659 0.35338 0.09444 1.97793 -2.16934 -0.00112 -0.00425 -2.28316 0.02455 0 0 0 0 0 0.09315 0.04979 0.43122 0 -0.77798 0 0.73287 -0.2034 0.51189 -3.9457
TYR_429 -7.21035 0.91561 1.53149 -1.17888 0.27632 0.75966 0.30107 -1.67066 -0.00254 -0.00914 -0.50711 -0.31571 0 0 0 0 0 0.23004 0.03658 0 1.55145 -0.37963 0.02244 1.2797 -0.40979 0.85856 -3.92087
ASN_430 -5.11873 0.58689 5.30014 -0.26933 0.06766 0.42816 3.18063 -2.56207 -0.03805 -0.17683 -4.06942 -0.78873 0 0 -1.04768 0 0 -0.03158 0.00145 0 2.01349 -0.23226 0 -0.93687 -0.15729 0.77135 -3.07906
LYS_431 -3.21544 0.17364 2.83488 -0.31836 0.03306 0.15971 0.75927 -1.40656 -0.0149 -0.12096 0.3955 -0.02597 0 0 0 0 0 -0.17127 0.00346 1.75636 0 -0.02903 0 -1.5107 -0.11132 0.3635 -0.44513
HIS_D_432 -3.54594 0.36708 3.20566 -0.45266 0.02434 0.59977 1.37796 -1.54826 -0 -0 -1.21591 -0.27859 0 0 -1.04768 -0.5637 0 -0.0001 0.11411 0 1.587 -0.37107 0 -0.45461 -0.38118 0.28111 -2.30266
CYS_433 -4.57841 0.59167 3.94084 -0.04663 0 0.01612 1.67495 -1.80166 -0.00953 -0.07198 -0.49207 -0.62274 0 0 0 0 0 -0.00487 0.06315 0.15222 0 -0.06119 0 3.6196 0.26219 0.54349 3.17512
GLN_434 -7.55358 1.10896 6.17119 -0.30263 0.08697 0.2928 3.30158 -2.96958 -0.00953 -0.07198 -4.11424 -0.87649 0 0 -0.75134 -1.5538 0 -0.03312 0.14202 0 2.93128 0.32907 0 -0.18838 0.75843 0.97145 -2.33094
LEU_435 -8.0604 1.19798 2.5787 -0.45064 0.22664 0.08653 1.64124 -2.11831 -0.03805 -0.17683 -1.10122 0.07815 0 0 0 0 0 0.09324 0.11278 0.79645 0 0.39338 0 0.18072 0.53555 2.14009 -1.88399
THR_436 -5.63648 0.74577 3.19823 -0.12689 0.07468 0.08037 2.17153 -1.8953 -0 -0 -1.09217 -1.25812 0 0 0 0 0 0.47738 0.01486 0.05538 0 -0.66939 2.32578 -1.0874 0.33352 2.62771 0.33949
GLN_437 -6.00712 0.57631 4.3799 -0.29917 0.03715 0.25971 2.723 -2.36765 -0.00342 -0.00987 -2.82528 -0.55948 0 0 0 0 0 -0.0623 0.03256 0 3.62325 0.23208 0 -0.18838 0.06275 1.71204 1.31608
VAL_438 -5.99304 0.55284 2.81176 -0.28473 0.19937 0.06405 2.28751 -2.11764 -0.01177 -0.04107 -2.91799 -0.3755 0 0 0 0 0 -0.00242 0.02626 0.17881 0 -0.50537 0 1.9342 -0.01535 0.83052 -3.37956
LEU_439 -6.8529 0.59112 3.59949 -0.48905 0.20637 0.11543 2.2332 -2.30775 -0.01314 -0.04336 -3.00074 0.09495 0 0 0 0 0 -0.04331 0.13718 1.85966 0 -0.26118 0 0.18072 -0.11629 0.53979 -3.56981
HIS_D_440 -6.32535 0.38155 4.74043 -0.40781 0.01659 0.47679 2.44791 -2.52209 -0.01177 -0.04107 -2.5165 -0.2534 0 0 0 0 0 -0.0258 0.04049 0 2.21942 0.09367 0 -0.45461 -0.01233 0.50607 -1.64783
SER_441 -2.65733 0.17895 3.60195 -0.0353 0.00075 0.04833 1.8446 -1.5457 -0.01605 -0.09445 -1.57062 -0.75058 0 0 -0.87235 0 0 -0.08926 2e-05 0.15042 0 -0.33309 1.74512 -0.77834 -0.20236 0.35842 -1.01688
ASP_442 -2.40378 0.53568 2.59033 -0.11662 0.01104 0.36174 0.53855 -1.05172 -0.01745 -0.10612 -0.2496 -0.30625 0 0 0 0 0 -0.04186 0.00047 0 2.00584 -0.15197 0 -2.3716 -0.46962 0.29551 -0.94744
GLY_443 -1.52401 0.46654 2.18926 -9e-05 0 0 1.10023 -1.00715 -0.01904 -0.10747 -0.89043 -0.29905 0 0 0 0 0 0.13882 0 0 0 -1.51626 0 0.83697 5.48392 1.27296 6.12521
PRO_444 -3.784 0.66944 2.94759 -0.12278 0.00023 0.08763 1.24534 -1.19233 -0.01904 -0.10747 -1.1388 0.28537 0 0 0 0 0 0.04246 0.02373 0.28894 0 -1.08243 0 -2.4119 5.33996 1.30004 2.37198
GLU_445 -5.01004 0.22744 4.16289 -0.27296 0.05245 0.30091 1.54482 -1.92085 -0.02134 -0.17868 -1.67337 -0.27631 0 0 0 0 0 -0.02396 0.06313 0 3.28292 -0.14386 0 -2.7348 -0.25736 0.2289 -2.65008
LEU_446 -6.80561 1.03725 3.56075 -0.46675 0.20636 0.08775 2.43994 -2.36584 -0.00802 -0.02842 -2.71124 0.05594 0 0 0 0 0 0.01289 0.07094 0.70823 0 -0.08556 0 0.18072 0.0697 0.31048 -3.73049
THR_447 -5.1871 0.35872 3.96339 -0.17261 0.10122 0.0618 2.56647 -2.24442 -0.00614 -0.10304 -2.83158 -0.29716 0 0 0 0 0 -0.05201 0.00069 0.15008 0 -0.15061 2.31313 -1.0874 -0.00787 0.37682 -2.2476
LEU_448 -7.53146 0.75372 0.91208 -0.4817 0.20191 0.10496 1.57839 -1.67426 -0.00802 -0.02842 -1.59984 0.21292 0 0 0 0 0 0.00694 0.09683 1.02436 0 -0.28931 0 0.18072 -0.05527 0.37567 -6.21979
LEU_449 -6.85614 0.42015 4.01686 -0.45245 0.21466 0.11369 3.11986 -2.55845 -0 -0 -2.91724 0.00213 0 0 0 0 0 0.48223 0.02281 1.80917 0 -0.24029 0 0.18072 -0.15227 0.69417 -2.10038
TYR_450 -6.21423 0.90029 1.65311 -1.0363 0.2158 0.61659 1.01684 -1.53804 -0 -0 -0.57787 -0.28762 0 0 0 0 0 -0.01741 0.02178 0 1.7765 -0.4671 0.00242 1.2797 -0.17307 0.86228 -1.96634
ASN_451 -5.33101 0.77771 5.22707 -0.15454 0.02018 0.20591 2.59518 -2.59468 -0.00385 -0.04928 -1.98166 -0.19219 0 0 0 -0.89058 0 -0.03148 0.04534 0 1.457 -0.24665 0 -0.93687 -0.17529 0.76104 -1.49863
LEU_452 -1.23259 0.13593 1.30564 -0.4988 0.21026 0.13409 0.3198 -0.61435 -0 -0 0.38337 0.16697 0 0 0 0 0 0.04154 0.01205 0.16763 0 -0.06898 0 0.18072 -0.21309 0.48144 0.91163
ARG_453 -3.16319 0.42981 3.21698 -0.76381 0.12781 0.53599 1.26795 -1.41792 -0.00385 -0.04928 0.23055 0.18416 0 0 0 -0.75362 0 -0.06702 0.1569 2.04421 0 -0.03925 0 -1.2888 -0.45211 0.24418 0.4397
GLY_454 -2.6995 0.09824 2.74464 -5e-05 0 0 1.6082 -1.44238 -0 -0 -1.88124 -0.4054 0 0 -0.82226 0 0 -0.18958 0 0 0 -1.45526 0 0.83697 -0.85543 0.30857 -4.15448
GLN_455 -6.68633 0.54852 5.82172 -0.37453 0.04596 0.2439 3.10879 -2.82887 -0.00629 -0.10518 -3.15692 -0.15165 0 0 0 -1.64419 0 -0.04091 0.00997 0 3.0437 0.06942 0 -0.18838 -0.64661 0.51204 -2.42585
LEU_456 -6.33936 0.55396 1.5054 -0.48211 0.18266 0.09334 1.29591 -1.69752 -0 -0 -1.42209 0.26393 0 0 -0.61627 0 0 -0.00267 0.03499 0.59155 0 -0.19877 0 0.18072 -0.3392 0.61843 -5.7771
THR_457 -5.77964 0.49083 4.59598 -0.1111 0.07518 0.05825 2.67154 -2.51602 -0.03839 -0.26041 -2.20603 -1.33801 0 0 0 0 0 0.01473 0.01406 0.47194 0 -0.52617 2.26291 -1.0874 -0.15659 0.40642 -2.95793
GLU_458 -6.78071 0.63405 5.83878 -0.16656 0.01008 0.22144 2.74645 -2.5985 -0.03202 -0.15482 -1.80271 -0.5245 0 0 0 0 0 0.1035 0.00914 0 3.91909 -0.11059 0 -2.7348 0.1556 0.37001 -0.89709
ILE_459 -7.21095 0.9514 2.53738 -0.463 0.35251 0.1 2.71751 -2.29988 -0 -0 -2.19711 -0.08796 0 0 0 0 0 0.0479 0.04062 0.25651 0 -0.55917 0 0.73287 -0.02063 0.63985 -4.46213
ARG_460 -7.97182 0.74404 6.54622 -0.69123 0.10931 0.44175 2.92513 -2.89915 -0 -0 -3.34075 0.58338 0 0 0 0 0 0.27926 0.08195 2.19756 0 0.04 0 -1.2888 -0.09742 0.64899 -1.69158
ARG_461 -6.11384 0.4015 5.37621 -0.80412 0.14061 0.42242 2.98658 -2.49417 -0.00085 -0.01974 -3.31802 0.67228 0 0 0 -0.59386 0 0.0226 0.12628 2.60872 0 0.01335 0 -1.2888 -0.0689 0.66202 -1.26973
THR_462 -3.49549 0.14481 3.15661 -0.11722 0.05774 0.07491 1.24183 -1.56092 -0.01521 -0.07564 -1.60562 -0.40273 0 0 0 0 0 0.05904 0.00421 0.04226 0 -0.32311 2.27705 -1.0874 -0.25449 0.53705 -1.34232
ASP_463 -3.58314 0.46955 3.19514 -0.24852 0.05068 0.87951 0.62686 -1.37639 -0.00088 -0.01337 -0.02806 -1.11159 0 0 0 0 0 0.19385 0.20461 0 1.81341 -0.44918 0 -2.3716 -0.24208 0.43071 -1.5605
GLU_464 -3.32979 0.66664 3.46801 -0.17338 0.028 0.24554 0.8193 -1.39354 -0 -0 1.14747 -0.4537 0 0 0 0 0 0.93909 0.02109 0 2.82322 0.26625 0 -2.7348 1.41914 2.91847 6.67701
ARG_465 -1.68074 0.50545 1.41069 -0.49548 0.14778 0.31553 0.31757 -0.60965 -0 -0 0.84505 0.09052 0 0 0 0 0 0.00505 0.00555 1.64291 0 -0.17582 0 -1.2888 1.46922 3.93868 6.44351
LEU_466 -4.67651 0.76828 3.88047 -0.5528 0.14028 0.12892 1.80563 -1.84661 -0 -0 -0.74532 0.24725 0 0 0 0 0 0.07789 0.03665 0.48856 0 -0.02901 0 0.18072 0.62375 1.64865 2.17681
GLN_467 -2.76957 0.238 2.74586 -0.71272 0.10274 0.50188 1.11316 -1.34717 -0 -0 -1.35833 -0.22494 0 0 -1.06266 0 0 -0.06122 0.3613 0 2.75378 0.12388 0 -0.18838 0.43495 0.44505 1.09562
GLU_468 -4.08802 0.22435 4.4613 -0.21719 0.02528 0.31432 1.09408 -1.82374 -0.00088 -0.01337 -1.77648 -0.35249 0 0 -1.06266 0 0 -0.04258 0.02623 0 3.78242 -0.02936 0 -2.7348 -0.49204 0.16147 -2.54416
VAL_469 -5.22672 0.62324 2.94996 -0.26778 0.1829 0.05569 2.20226 -1.89058 -0.01969 -0.07607 -1.82296 -0.28038 0 0 0 0 0 -0.07781 0.00699 0.32741 0 -0.74488 0 1.9342 -0.49584 0.2567 -2.36336
MET_470 -6.45605 0.6494 3.87013 -0.33539 0.06897 0.10017 0.88835 -1.71902 -0 -0 -0.41126 -0.25698 0 0 0 0 0 0.19498 0.35883 1.60009 0 0.09163 0 0.60916 -0.14108 0.52532 -0.36274
ALA_471 -4.92686 0.49282 3.15331 -0.02187 0 0 2.57416 -2.19485 -0.01977 -0.07647 -2.60966 -0.14762 0 0 0 0 0 0.12657 0 0 0 -0.04161 0 1.8394 -0.11694 0.69501 -1.2744
ARG_472 -5.32465 0.39149 5.7604 -0.69746 0.13009 0.46264 3.54915 -2.57463 -0.00284 -0.00989 -4.39183 0.53958 0 0 0 -1.08211 0 0.01885 0.30186 2.70896 0 -0.21954 0 -1.2888 -0.19367 0.75931 -1.16309
TYR_473 -7.64495 0.57269 2.07889 -0.62226 0.03676 0.34265 1.65701 -1.96156 -1e-05 -3e-05 -1.8234 -0.214 0 0 0 0 0 -0.05649 0.0523 0 2.34276 -0.06351 0.00177 1.2797 0.09718 0.48865 -3.43588
HIS_D_474 -5.86687 0.40035 5.54013 -0.57615 0.06807 0.49435 3.51263 -2.88031 -0.01235 -0.0857 -4.44588 -0.42177 0 0 0 -0.88228 0 -0.07929 0.05393 0 2.31874 -0.15553 0 -0.45461 0.28583 0.40815 -2.77856
TYR_475 -7.81967 0.48649 2.83422 -0.65452 0.05475 0.33615 1.20511 -2.31429 -1e-05 -3e-05 -1.47177 -0.07308 0 0 -0.61627 0 0 0.04557 0.01648 0 1.97442 -0.28926 0.02096 1.2797 0.04987 0.54535 -4.38985
HIS_476 -6.46066 0.51947 6.45864 -0.45493 0.01932 0.29586 3.1166 -3.19531 -0 -0 -3.32572 -0.99679 0 0 -1.20549 0 0 -0.00345 0.2289 0 2.41444 -0.02989 0 -0.45461 -0.27317 0.46409 -2.88271
ASP_477 -2.01839 0.12031 2.45346 -0.1154 0.00794 0.35317 0.61435 -1.15139 -0 -0 0.28266 -0.52886 0 0 0 0 0 -0.11239 0.03023 0 1.72053 -0.01477 0 -2.3716 -0.24401 0.39683 -0.57734
ASN_478 -4.13601 0.46658 3.59028 -0.18755 0.05196 0.30568 1.48873 -1.88768 -0 -0 -1.1958 -0.4626 0 0 -1.20549 0 0 0.20253 0.00447 0 2.06252 -0.5773 0 -0.93687 -0.37588 0.40387 -2.38856
GLY_479 -1.85965 0.12894 2.44025 -6e-05 0 0 0.89443 -1.15924 -0 -0 -1.38722 -0.32101 0 0 0 0 0 -0.16963 0 0 0 -1.52347 0 0.83697 -0.64772 1.14622 -1.62119
ARG_480 -5.83788 0.55834 5.25994 -1.01057 0.1953 0.53582 2.93693 -2.49547 -0.03858 -0.28997 -2.73001 0.39554 0 0 -1.14526 0 0 -0.01193 0.06353 2.17804 0 -0.03713 0 -1.2888 -0.27164 1.28605 -1.74774
LEU_481 -7.06523 0.58176 1.35019 -0.52684 0.19222 0.11178 0.6872 -1.82984 -0.01314 -0.12001 0.21262 0.32899 0 0 0 0 0 0.01323 0.00174 0.48491 0 -0.12643 0 0.18072 -0.22827 0.53651 -5.22789
ALA_482 -5.46154 0.34705 3.68486 -0.01997 0 0 2.51586 -2.39295 -0 -0 -2.429 -0.29847 0 0 0 0 0 -0.02993 0 0 0 0.47993 0 1.8394 0.18596 0.24896 -1.32983
GLU_483 -6.58983 0.79815 5.52349 -0.19368 0.01766 0.28443 3.41336 -2.63955 -0 -0 -3.40934 -0.4221 0 0 0 -0.88228 0 0.14319 0.02959 0 3.77414 -0.05283 0 -2.7348 0.48725 0.41952 -2.03361
ALA_484 -4.4915 0.41988 3.15756 -0.02472 0.00076 0 2.81111 -2.07345 -0 -0 -3.57924 -0.40785 0 0 0 0 0 -0.01942 0 0 0 0.15435 0 1.8394 0.40799 0.87192 -0.93323
ASP_485 -4.629 0.22441 5.37287 -0.09809 9e-05 0.28404 3.51228 -2.47383 -0 -0 -4.85344 -0.26425 0 0 0 -1.08211 0 -0.0019 0.06137 0 2.5216 0.43799 0 -2.3716 0.59094 0.82464 -1.94399
SER_486 -4.57879 0.64319 3.67714 -0.01655 0 0.02854 1.43181 -2.05334 -0.0157 -0.15382 -1.50462 -0.86862 0 0 -0.07589 0 0 0.02637 0.00349 0.45277 0 -0.14666 0.62385 -0.77834 1.26439 0.42089 -1.61991
THR_487 -4.60103 0.50836 1.94865 -0.17819 0.09401 0.14733 0.86099 -1.45998 -0.00085 -0.01974 -0.73243 -1.91709 0 0 -0.07589 -0.59386 0 0.02007 0.08935 0.33076 0 0.08947 2.31933 -1.0874 2.14923 0.93867 -1.17026
GLN_488 -2.63534 0.62938 1.33156 -0.24465 0.03547 0.18432 0.22441 -0.85501 -0 -0 0.45188 -0.61602 0 0 0 0 0 -0.00277 0.03911 0 2.94772 0.12078 0 -0.18838 1.02634 1.06524 3.51402
ASN_489 -4.03643 0.33965 4.24838 -0.15859 0.01394 0.20797 1.80205 -2.01294 -0 -0 -1.32855 -0.99631 0 0 -1.01058 0 0 0.12545 0.01164 0 1.79447 0.03696 0 -0.93687 0.26499 0.45624 -1.17853
PHE_490 -6.0907 0.5221 3.85427 -0.84428 0.10735 0.11433 1.31313 -2.39531 -0 -0 -1.27607 -0.66847 0 0 -1.01058 0 0 -0.02645 0.00427 0 2.31789 -0.2036 0 1.0402 0.41143 0.482 -2.34849
HIS_D_491 -5.45116 0.41793 5.06578 -0.41123 0.01217 0.54938 2.11641 -2.62377 -0.0457 -0.31913 -3.0859 -0.27656 0 0 0 0 0 -0.02403 0.00494 0 1.56823 -0.33736 0 -0.45461 0.69467 0.71441 -1.88553
LEU_492 -6.63404 0.88549 3.26354 -0.45327 0.14806 0.08986 2.73226 -2.36166 -0 -0 -2.125 0.02983 0 0 0 0 0 0.25717 0.05144 0.76974 0 0.00564 0 0.18072 0.61873 0.89835 -1.64313
TYR_493 -6.67391 0.60483 5.06572 -0.86902 0.05105 0.15994 2.65793 -2.66266 -0.04547 -0.22456 -3.72439 -0.46055 0 0 0 -0.75409 0 -0.01052 0.18206 0 2.29424 -0.1934 0.00882 1.2797 0.09384 0.67603 -2.54443
TYR_494 -8.88111 0.75265 2.70036 -0.60884 0.04154 0.31829 2.16184 -2.41534 -0.00954 -0.07453 -2.12654 -0.13915 0 0 0 0 0 0.38288 0.00269 0 1.85911 -0.36005 0 1.2797 -0.10169 0.71083 -4.50691
GLU_495 -4.9326 0.27914 5.27277 -0.20426 0.04246 0.31207 3.14857 -2.30873 -0.02442 -0.20652 -4.18579 -0.60444 0 0 0 -0.75409 0 0.04563 0.00997 0 3.44178 0.20699 0 -2.7348 -0.00098 0.81547 -2.38178
TYR_496 -9.22257 1.70298 4.92337 -1.09808 0.15969 0.54234 2.29013 -2.88779 -0 -0 -0.97924 -0.27871 0 0 -0.74999 0 0 -0.0034 0.2873 0 1.6907 -0.47677 0.01507 1.2797 0.0525 0.90116 -1.85161
ASN_497 -5.89679 0.78541 5.98867 -0.22304 0.01257 0.31729 3.51742 -2.96826 -0 -0 -2.73896 -0.5451 0 0 -1.24692 -0.68829 0 0.01823 0.0724 0 3.54533 0.14013 0 -0.93687 -0.13574 0.74079 -0.24174
ALA_498 -2.43183 0.19278 1.87333 -0.02444 6e-05 0 0.58752 -1.13046 -0 -0 0.58571 -0.39242 0 0 0 0 0 -0.08747 0 0 0 -0.16307 0 1.8394 -0.33476 0.26585 0.78021
GLN_499 -4.47468 0.41843 4.20712 -0.29554 0.08679 0.2668 2.07275 -2.08833 -0.01298 -0.13195 -1.15013 -0.63373 0 0 -2.00519 0 0 0.00051 0.30561 0 2.80308 -0.14918 0 -0.18838 -0.55321 0.25315 -1.26907
GLY_500 -2.86805 0.19373 3.0191 -6e-05 0 0 1.76188 -1.50575 -0 -0 -2.06709 -0.36257 0 0 -0.39528 0 0 -0.16661 0 0 0 -1.51836 0 0.83697 -0.64173 0.35934 -3.35447
LEU_501 -6.03255 0.57139 3.33827 -0.57574 0.12429 0.14193 1.69669 -2.14425 -0.01229 -0.13755 -1.33366 0.26646 0 0 0 0 0 -0.04918 0.14321 0.53032 0 -0.28785 0 0.18072 -0.49382 0.58603 -3.48759
ILE_502 -7.78208 0.96948 2.14801 -0.47016 0.34306 0.08883 1.19872 -2.10634 -0.01594 -0.09416 0.20432 0.53306 0 0 0 0 0 -0.05265 0.01058 0.54262 0 -0.24768 0 0.73287 -0.38849 0.67437 -3.71158
SER_503 -4.80929 0.20723 4.54467 -0.02595 0 0.04249 2.67506 -2.27347 -0.01208 -0.15078 -1.45156 -1.23351 0 0 0 0 0 0.39108 0.00128 0.66124 0 0.12855 0.60216 -0.77834 -0.13609 0.5076 -1.1097
ARG_504 -6.82161 0.29377 6.94813 -0.63702 0.08116 0.35641 3.65423 -3.14967 -0.00124 -0.00367 -4.01312 0.28035 0 0 0 -0.6833 0 -0.03829 0.07322 2.94789 0 -0.13338 0 -1.2888 0.38996 0.57558 -1.16941
TRP_505 -7.27319 0.53063 3.49759 -0.8382 0.2619 0.41408 2.89987 -2.29466 -0.00283 -0.01144 -3.00592 -0.63965 0 0 0 0 0 -0.06566 0.16195 0 3.11063 -0.16931 0 1.6906 0.71948 0.68015 -0.33397
SER_506 -3.90686 0.20146 4.08725 -0.03275 0.00016 0.05949 2.19696 -1.90574 -0.00801 -0.02374 -2.36608 -0.78949 0 0 0 0 0 -0.07948 0.00765 0.43632 0 0.48364 0.60219 -0.77834 0.7259 0.46933 -0.62013
ASP_507 -5.08277 0.52293 7.68529 -0.21868 0.14921 0.68635 4.48391 -3.32714 -0.0359 -0.26164 -4.34283 -1.58992 0 0 -0.72382 0 0 -0.05462 0.0063 0 2.44158 -0.17233 0 -2.3716 0.237 0.48369 -1.485
GLY_508 -2.68022 0.28468 3.51273 -4e-05 0 0 1.8547 -1.69442 -0.00676 -0.02007 -1.58479 -0.41136 0 0 -0.55099 0 0 -0.2312 0 0 0 0.25383 0 0.83697 0.38719 0.47951 0.42976
ASP_509 -2.82803 0.45083 4.10346 -0.11349 0.02111 0.35036 1.49284 -1.79126 -0.01926 -0.18836 -2.30795 -0.27875 0 0 -0.72382 0 0 0.09066 0.0368 0 2.63987 -0.49691 0 -2.3716 0.12389 0.79674 -1.01288
GLN_510 -3.19035 0.48722 3.30897 -0.7092 0.14314 0.82272 1.5218 -1.71004 -0.01887 -0.09813 -1.86583 -0.93901 0 0 -0.55099 0 0 0.00292 0.42693 0 2.3981 -0.13411 0 -0.18838 0.10861 0.98147 0.79696
THR_511 -3.83128 0.50759 3.87346 -0.10434 0.07538 0.07434 1.94034 -1.95544 -0.00143 -0.00768 -1.90832 -0.88924 0 0 0 0 0 0.00123 0.11852 0.09619 0 -0.46933 2.27455 -1.0874 0.11548 0.68566 -0.49171
TRP_512 -5.26802 0.52072 3.32514 -1.27931 0.07538 1.18459 1.48482 -1.93031 -0 -0 -1.6867 -0.3716 0 0 0 0 0 0.14159 0.09639 0 1.47725 -0.32815 0 1.6906 -0.03989 0.52694 -0.38057
VAL_513 -6.53659 0.63536 3.43935 -0.26351 0.15235 0.05497 2.52531 -2.44211 -0.00082 -0.00346 -2.57624 -0.33181 0 0 0 0 0 -0.02901 0.05132 0.24369 0 -0.69638 0 1.9342 0.04797 0.34295 -3.45245
ASP_514 -5.46901 0.29061 6.52251 -0.10054 0.00499 0.28837 3.46124 -2.9893 -0.03279 -0.16798 -5.47621 -0.20662 0 0 0 -0.6833 0 0.00078 0.0191 0 2.34949 0.46694 0 -2.3716 0.01938 0.41221 -3.66172
TYR_515 -8.79263 0.69873 3.13081 -0.5794 0.06273 0.31603 1.99851 -2.43189 -0 -0 -1.71181 -0.21602 0 0 0 0 0 0.1379 0.02841 0 1.9007 -0.18108 3e-05 1.2797 0.07249 0.49592 -3.79086
ARG_516 -5.85399 0.31838 5.47289 -0.67711 0.16495 0.50225 2.77262 -2.53428 -0.03197 -0.16452 -3.22323 0.04893 0 0 0 0 0 0.05065 0.06265 2.62191 0 0.08184 0 -1.2888 -0.13559 0.57972 -1.23271
TYR_517 -7.01273 0.87218 2.79345 -0.97235 0.10771 0.57467 1.30722 -1.94933 -0.01371 -0.15727 -0.41509 -0.32332 0 0 0 -0.68829 0 0.01157 0.05065 0 1.55295 -0.37309 0.00786 1.2797 -0.1565 0.55503 -2.94866
ASP_518 -4.75649 0.43749 6.24344 -0.11272 0.01264 0.33578 3.32199 -2.74077 -0.0144 -0.15167 -4.96979 -1.22781 0 0 -0.59178 -0.54556 0 -0.02843 0.00475 0 2.11222 -0.33195 0 -2.3716 -0.27886 0.55925 -5.09429
LYS_519 -2.49175 0.22558 3.18369 -0.43131 0.0654 0.23876 1.39918 -1.28309 -0 -0 -2.01901 0.07416 0 0 -1.35004 0 0 -0.06375 0.00712 1.44342 0 -0.02892 0 -1.5107 -0.39794 0.47196 -2.46724
GLN_520 -5.58296 0.39387 4.9342 -0.28221 0.04485 0.25042 1.75557 -2.15829 -0 -0 -0.41452 -0.60312 0 0 0 -1.08338 0 -0.07436 0.00712 0 3.0221 -0.21591 0 -0.18838 -0.58949 0.25538 -0.52909
GLY_521 -3.06293 0.28301 2.71171 -5e-05 0 0 0.98744 -1.4553 -0 -0 -1.07787 -0.41387 0 0 0 0 0 -0.18148 0 0 0 -1.4596 0 0.83697 -0.83952 0.20346 -3.46802
ARG_522 -8.82723 0.2598 6.40484 -0.46528 0.05712 0.25734 2.73429 -3.14374 -0.03998 -0.26048 -2.20058 0.23377 0 0 0 -1.29493 0 -0.08588 0.18788 2.52613 0 0.11044 0 -1.2888 -0.4396 0.30616 -4.96872
CYS_523 -5.74268 0.39388 2.17144 -0.07816 0.00037 0.0427 1.13896 -1.54691 -0.00896 -0.10435 -0.35592 -0.00821 0 0 0 0 0 -0.07166 7e-05 0.5943 0 0.08829 0 3.6196 -0.25207 0.29915 0.17986
THR_524 -5.81245 0.41474 4.30381 -0.11439 0.06631 0.06237 2.68186 -2.47632 -0 -1e-05 -2.08153 -1.2656 0 0 0 0 0 0.13959 0.00301 0.20353 0 -0.60055 2.27516 -1.0874 -0.42956 0.24721 -3.47022
ASP_525 -6.81115 0.30366 7.37119 -0.19017 0.07002 0.60512 3.41372 -3.34484 -0 -0 -2.82824 -1.60406 0 0 0 0 0 0.01822 0.02782 0 2.01039 -0.77882 0 -2.3716 0.34792 0.45646 -3.30435
SER_526 -4.6812 0.28732 4.19959 -0.03152 0.00024 0.05596 2.94893 -2.17973 -0.01474 -0.0551 -2.09892 -0.82658 0 0 0 0 0 0.00273 0.00985 0.48385 0 0.45355 0.60118 -0.77834 0.59976 0.48555 -0.53759
VAL_527 -7.18579 0.78838 3.64894 -0.28098 0.23326 0.06342 2.66883 -2.76757 -0 -0 -2.9521 -0.38475 0 0 0 0 0 -0.05733 0.07455 0.20699 0 -0.74834 0 1.9342 -0.05431 0.44723 -4.36538
GLY_528 -2.90912 0.3604 3.04314 -0.00122 0 0 2.11772 -1.68534 -0.01474 -0.0551 -2.64628 -0.37912 0 0 0 0 0 0.14062 0 0 0 0.83707 0 0.83697 0.6749 0.51961 0.83951
ALA_529 -1.18697 0.30815 1.55154 -0.01004 0 0 0.70727 -0.80805 -0 -0 -0.06721 -0.29223 0 0 0 0 0 0.01529 0 0 0 0.35702 0 1.8394 1.8073 0.4881 4.70958
GLY_530 -1.31294 0.09831 1.05015 -8e-05 0 0 0.33049 -0.65546 -0.00374 -0.01097 0.17684 -0.3616 0 0 0 0 0 -0.10722 0 0 0 0.51798 0 0.83697 1.11373 0.31522 1.98768
GLY_531 -3.19623 0.19267 2.98995 -0.00036 0 0 2.33579 -1.75981 -0.01048 -0.03685 -1.90674 -0.32227 0 0 0 0 0 -0.09078 0 0 0 1.04723 0 0.83697 1.02615 0.20916 1.31441
PHE_532 -5.28236 0.58494 1.34245 -0.55392 0.17537 0.28491 0.82205 -1.40752 -0.00374 -0.01097 -1.77599 -0.07269 0 0 0 0 0 -0.0417 0.00924 0 2.55782 -0.0458 0 1.0402 0.79832 0.28897 -1.29041
TYR_533 -7.11115 0.66719 5.19611 -0.68236 0.11476 0.42076 2.89902 -2.79304 -0.01793 -0.08593 -2.9605 -0.20096 0 0 0 0 0 0.09573 0.11966 0 2.09296 -0.38264 0.00221 1.2797 -0.09466 0.98705 -0.45401
PRO_534 -4.45577 0.54231 3.57472 -0.13895 0.00181 0.09985 1.71438 -1.60446 -0 -0 -2.85414 0.2001 0 0 0 0 0 -0.00881 0.01506 0.21752 0 -1.05044 0 -2.4119 -0.46731 0.97013 -5.6559
VAL_535 -6.98781 0.70454 3.24303 -0.27629 0.18594 0.05964 2.1526 -2.49924 -0 -0 -1.28773 -0.39247 0 0 0 0 0 -0.05497 0.05241 0.1903 0 -0.68018 0 1.9342 -0.56523 0.38095 -3.84032
HIS_536 -4.83689 0.3954 5.77645 -0.66686 0.03445 0.50161 2.67765 -2.76339 -0.00908 -0.0286 -4.09162 -0.87705 0 0 0 -0.59723 0 -0.04608 0.09452 0 2.36626 0.127 0 -0.45461 -0.17905 0.45362 -2.12353
LEU_537 -7.17037 0.42884 2.35457 -0.47041 0.18441 0.10722 0.85273 -2.01031 -0.00278 -0.0139 -0.57648 0.02804 0 0 0 0 0 0.37602 0.02745 1.03571 0 -0.25177 0 0.18072 0.05704 0.44506 -4.4182
ASP_538 -4.88726 0.40546 5.9605 -0.10655 0.0046 0.31185 2.53341 -2.59163 -0.02958 -0.17702 -3.41665 -0.51024 0 0 0 -0.59723 0 0.3206 0.05495 0 4.05398 -0.61441 0 -2.3716 0.05931 0.86373 -0.73377
TYR_539 -5.55732 0.29886 3.49149 -0.64959 0.07663 0.35042 1.79268 -1.96073 -0.02225 -0.12595 -1.93759 -0.14014 0 0 0 -0.54556 0 0.01187 0.17622 0 2.59398 -0.00087 0.38971 1.2797 -0.00063 1.17804 0.69895
ALA_540 -1.35223 0.57881 1.45483 -0.02213 0 0 0.38993 -0.72859 -0 -0 0.56169 -0.35433 0 0 0 0 0 0.25039 0 0 0 -0.28065 0 1.8394 0.72922 1.93422 5.00056
PRO_541 -4.36634 0.84144 2.88927 -0.11339 0.01286 0.07051 0.82827 -1.22171 -0 -0 -0.57807 0.61308 0 0 -0.60745 0 0 -0.02388 0.00892 0.19912 0 0.24609 0 -2.4119 0.85186 1.86219 -0.89913
GLY_542 -4.066 0.32136 4.10639 -4e-05 0 0 2.30952 -2.14583 -0.00103 -0.00273 -2.51633 -0.38435 0 0 0 0 0 -0.06399 0 0 0 -1.06933 0 0.83697 -0.17827 0.74479 -2.10886
ILE_543 -5.64681 0.4254 4.24883 -0.47939 0.41607 0.11008 2.32747 -2.12365 -0.00502 -0.01785 -1.87961 0.00781 0 0 0 0 0 0.00676 0.04233 0.40953 0 -0.72274 0 0.73287 -0.60693 0.53568 -2.21917
THR_544 -5.45427 0.86505 2.92242 -0.23505 0.38638 0.11705 2.18551 -2.0884 -0.01249 -0.114 -1.71159 -0.85188 0 0 0 0 0 -0.07745 0.07622 1.07088 0 0.15 2.37623 -1.0874 -0.04164 0.39641 -1.12801
ARG_545 -6.41794 0.40434 5.11261 -0.5613 0.12132 0.34974 3.16191 -2.65956 -0.00906 -0.09528 -3.30455 0.38388 0 0 0 -0.62715 0 -0.06411 0.05784 1.93831 0 0.21391 0 -1.2888 0.38444 0.36418 -2.53526
SER_546 -3.99934 0.1476 3.8206 -0.03261 0.00036 0.05864 2.07468 -1.94165 -0.01105 -0.06484 -2.04803 -0.81776 0 0 0 0 0 -0.03925 0.02263 0.43316 0 0.44698 0.62254 -0.77834 0.31921 0.32768 -1.4588
THR_547 -4.95277 0.34793 3.23424 -0.11929 0.07466 0.07002 1.63036 -1.79802 -0.01258 -0.13535 -2.0564 -0.32636 0 0 0 0 0 -0.00747 0.03336 0.05905 0 -0.51577 4.14588 -1.0874 0.07789 0.19877 -1.13927
THR_548 -5.40939 1.00725 2.67142 -0.22511 0.22867 0.0972 1.68116 -1.82316 -0 -0 0.4291 -1.4852 0 0 -0.85184 0 0 0.36291 0.09834 0.08982 0 0.15476 2.28418 -1.0874 0.61953 0.8608 -0.29695
PRO_549 -2.91862 0.50546 1.2687 -0.11743 0.0107 0.0731 0.42683 -0.60483 -0 -0 0.73294 0.61086 0 0 0 0 0 -0.01743 0.0071 0.17593 0 0.10692 0 -2.4119 0.91038 0.91758 -0.3237
GLN_550 -4.03288 0.66141 2.38394 -0.6447 0.0911 0.69282 1.51029 -1.27279 -0.00745 -0.04908 0.16379 -0.39692 0 0 -0.85184 0 0 0.06721 0.07202 0 2.27648 -0.21697 0 -0.18838 -0.13042 2.307 2.43462
GLY_551 -2.11348 0.62651 1.06326 -0.00012 0 0 0.13217 -0.83226 -0.00678 -0.11054 0.54045 -0.29613 0 0 0 0 0 -0.12274 0 0 0 0.54031 0 0.83697 0.45646 2.43518 3.14925
HIS_552 -3.39613 0.2527 3.15229 -0.72817 0.03556 0.67176 0.85362 -1.75229 -0 -0 -0.82678 -0.85313 0 0 -0.92225 0 0 -0.0616 0.49264 0 2.31458 0.01894 0 -0.45461 0.81256 0.44828 0.05796
THR_553 -4.74026 0.43739 2.83729 -0.13735 0.10527 0.10076 1.48742 -1.77679 -0.00678 -0.11054 -0.96814 -0.82833 0 0 0 -0.62715 0 0.00313 0.09071 0.14954 0 -0.32079 2.44012 -1.0874 -0.08534 0.39278 -2.64449
THR_554 -4.97867 0.55712 3.63484 -0.1727 0.09694 0.06286 2.01418 -2.09443 -0.00438 -0.07331 -2.82658 -1.20673 0 0 0 0 0 0.05399 0.02642 0.08841 0 0.02941 2.30505 -1.0874 0.47472 0.50208 -2.59816
THR_555 -4.68778 0.31342 3.19508 -0.10579 0.05612 0.07033 1.95704 -1.84077 -0.01923 -0.15622 -1.83141 -0.56591 0 0 0 -0.61904 0 -0.0023 0.01509 0.10494 0 -0.41542 2.32027 -1.0874 0.4503 0.85497 -1.99373
GLY_556 -3.52828 0.44928 2.95722 -0.00013 0 0 1.75644 -1.72618 -0 -0 -1.04988 -0.30742 0 0 0 0 0 -0.00952 0 0 0 0.56035 0 0.83697 1.20627 0.77239 1.91752
HIS_557 -8.34334 0.9469 9.12019 -0.6087 0.05268 0.4721 4.13944 -4.31392 -0.01923 -0.15622 -4.21198 -0.88357 0 0 -1.33074 0 0 -0.08926 0.00673 0 1.68556 0.03735 0 -0.45461 1.64226 1.01846 -1.28989
TYR_558 -8.91926 0.77907 4.75581 -0.55351 0.02611 0.25043 2.14984 -2.96372 -0 -0 -1.02529 -0.17102 0 0 0 0 0 0.12691 0.0854 0 1.96693 -0.27693 0.00012 1.2797 0.16798 1.45491 -0.86651
ASN_559 -5.18931 0.40625 5.60476 -0.16179 0.00944 0.21324 3.42274 -2.68071 -0 -0 -3.19053 -0.64089 0 0 -1.01246 0 0 0.03732 0.06618 0 2.28564 -0.26727 0 -0.93687 -0.16231 1.13233 -1.06427
ASP_560 -2.39558 0.1983 2.79218 -0.11712 0.01206 0.36121 0.93682 -1.27758 -0 -0 -0.48863 -0.5098 0 0 -1.01246 0 0 -0.12258 0.00283 0 1.75946 -0.01792 0 -2.3716 -0.18257 0.66877 -1.76422
GLN_561 -3.83025 0.45577 3.41208 -0.69292 0.35425 1.15583 0.67558 -1.63616 -0 -0 -0.22726 -2.33942 0 0 0 0 0 0.28119 0.07503 0 4.70674 -0.16154 0 -0.18838 -0.32855 0.39887 2.11086
GLN_562 -4.65154 0.39125 4.38927 -0.49742 0.13368 0.50961 2.4929 -2.1148 -0.00381 -0.01174 -2.29137 -1.24286 0 0 0 -2.37832 0 -0.07787 0.02374 0 3.67447 -0.09607 0 -0.18838 -0.14643 0.92387 -1.1618
LEU_563 -6.73483 0.76919 3.81964 -0.58908 0.12241 0.15952 2.18517 -2.35662 -0.01459 -0.16406 -1.5718 0.21394 0 0 0 0 0 -0.05682 0.06463 0.56628 0 -0.37737 0 0.18072 0.00088 1.04978 -2.73302
ILE_564 -5.52439 0.54344 2.1667 -0.48761 0.40709 0.10483 0.86597 -1.74676 -0.00381 -0.01174 -1.07539 0.18426 0 0 0 0 0 -0.07798 0.00515 0.3768 0 -0.47513 0 0.73287 -0.3017 0.50666 -3.81074
THR_565 -6.88522 0.3449 5.70984 -0.11224 0.0759 0.05752 3.39402 -2.96963 -0.01459 -0.16406 -2.59277 -1.43557 0 0 0 0 0 0.54598 0.00067 0.22955 0 -0.52463 2.3785 -1.0874 -0.37625 0.49643 -2.92904
GLU_566 -7.83367 1.13974 7.27042 -0.22348 0.02361 0.3606 3.14408 -3.39352 -0.01068 -0.03609 -3.8274 -0.51239 0 0 -0.72329 -0.61904 0 0.03947 0.1566 0 3.39096 0.24584 0 -2.7348 0.05231 0.71062 -3.38014
ILE_567 -5.65175 0.79062 3.20806 -0.45936 0.31895 0.09606 2.305 -2.12116 -0.00264 -0.05457 -2.24283 -0.01219 0 0 0 0 0 -7e-05 0.09518 0.37182 0 -0.78335 0 0.73287 -0.08338 0.7259 -2.76683
HIS_D_568 -5.71479 0.56837 3.36123 -0.57093 0.07652 0.4662 0.83121 -2.12242 -0.01068 -0.03609 -0.57109 -0.36709 0 0 0 0 0 -0.07975 0.11942 0 2.48162 -0.14959 0 -0.45461 -0.08038 0.58414 -1.66872
THR_569 -5.99824 0.86866 5.90828 -0.13375 0.07865 0.08952 3.12649 -2.89047 -0.00264 -0.05457 -2.41491 0.06048 0 0 0 0 0 0.05025 0.03098 0.05366 0 -0.29243 4.12053 -1.0874 -0.09405 1.14789 2.56692
PRO_570 -2.26429 0.44443 1.21989 -0.08723 0.0003 0.05376 0.36776 -0.45387 -0 -0 0.86858 0.66537 0 0 0 0 0 -0.14138 0.07224 0.57551 0 -0.47869 0 -2.4119 -0.45162 1.10154 -0.91959
CYS_571 -4.19009 0.47243 2.70141 -0.0488 0.00361 0.02031 0.88682 -1.24582 -0 -0 -0.20745 -0.33911 0 0 0 0 0 -0.05182 0.06752 0.46765 0 0.19713 0 3.6196 -0.46946 0.37718 2.26113
GLY_572 -2.79042 0.14326 2.71997 -6e-05 0 0 1.38837 -1.46072 -0.00984 -0.09811 -2.06672 -0.38041 0 0 -0.92225 0 0 -0.16405 0 0 0 -1.51196 0 0.83697 -0.70281 0.29908 -4.71968
GLY_573 -3.23946 0.17913 3.55935 -0.00043 0 0 2.05551 -1.80524 -0.00546 -0.02479 -2.52712 -0.22373 0 0 0 0 0 -0.0477 0 0 0 0.12916 0 0.83697 -0.3637 0.17888 -1.2986
VAL_574 -5.97142 0.78555 2.2034 -0.2697 0.15038 0.05645 1.03168 -1.98686 -0.00104 -0.00288 -0.08199 -0.30971 0 0 0 0 0 -0.0672 0.00023 0.26507 0 -0.77166 0 1.9342 -0.13839 0.16387 -3.01002
THR_575 -6.80111 0.60378 3.82292 -0.15292 0.05709 0.05365 2.60473 -2.44557 -0.0043 -0.01364 -2.71206 -0.17166 0 0 0 0 0 -0.05131 0.01236 0.12992 0 -0.04698 2.28369 -1.0874 -0.16868 0.33376 -3.75373
ARG_576 -6.98324 0.52454 7.25608 -0.6609 0.12611 0.29137 3.38663 -3.15271 -0.00104 -0.00288 -5.20808 0.61707 0 0 0 -1.107 0 -0.03637 0.20896 2.22611 0 0.01777 0 -1.2888 -0.00389 0.56575 -3.22452
TYR_577 -10.0284 1.3681 3.34119 -0.6182 0.11409 0.35354 2.19298 -2.68207 -0.0043 -0.01364 -2.10015 -0.21171 0 0 0 0 0 0.03407 0.03175 0 2.06779 -0.04153 0.00112 1.2797 -0.10112 0.64465 -4.37208
GLU_578 -5.83277 0.49429 6.03809 -0.35151 0.08102 0.65791 3.52496 -2.79771 -0.02206 -0.10507 -4.83945 -0.82674 0 0 0 -1.107 0 0.32269 0.03509 0 3.33581 0.10838 0 -2.7348 -0.01513 0.56062 -3.47337
TYR_579 -8.49207 0.74933 1.60647 -0.58865 0.0948 0.32658 1.05874 -2.13802 -0.02206 -0.10507 -1.2602 -0.13462 0 0 0 0 0 -0.00926 0.03675 0 1.90686 -0.42282 0.02498 1.2797 -0.11957 0.42055 -5.78757
ASP_580 -6.08317 0.52951 8.9538 -0.242 0.17219 0.86801 4.15145 -3.8691 -0 -0 -6.67429 -0.89134 0 0 -1.08291 -0.94796 0 -0.07639 0.08475 0 1.71118 -0.64558 0 -2.3716 -0.18604 0.40866 -6.19085
ARG_581 -2.78557 0.15566 2.8511 -0.4716 0.06175 0.26114 1.11166 -1.27694 -0 -0 -0.48737 0.30391 0 0 0 -0.87242 0 -0.08881 0.01942 2.12223 0 -0.09472 0 -1.2888 -0.24183 0.51025 -0.21092
TRP_582 -5.61848 0.41046 3.85723 -0.93195 0.07149 0.68501 1.45387 -2.13822 -0.04174 -0.14864 -1.58227 -0.15675 0 0 -0.4396 0 0 -0.04943 0.00015 0 2.41484 -0.021 0 1.6906 -0.30489 0.35302 -0.4963
GLY_583 -2.41464 0.07529 2.7211 -5e-05 0 0 0.95524 -1.39006 -0 -0 -1.03585 -0.3838 0 0 0 0 0 -0.17151 0 0 0 -1.39354 0 0.83697 -0.52167 0.25252 -2.47
ASN_584 -7.27247 0.87266 7.12109 -0.18118 0.00289 0.2683 3.41726 -3.39349 -0.04686 -0.17867 -3.51277 -0.36969 0 0 -0.64331 -0.94796 0 -0.00775 0.0473 0 1.85855 0.10344 0 -0.93687 -0.40772 0.59606 -3.61118
LEU_585 -7.6736 1.21983 1.9701 -0.61864 0.34037 0.16501 1.6873 -2.18938 -0.0001 -0.00035 -1.50541 0.36853 0 0 -0.70758 0 0 -0.02387 0.0147 0.47848 0 -0.21075 0 0.18072 -0.08669 0.583 -6.00832
VAL_586 -7.47695 0.75375 3.86354 -0.26091 0.12912 0.04534 2.40767 -2.77958 -0 -0 -2.17337 -0.0375 0 0 0 0 0 0.07179 0.08005 0.39698 0 -0.09868 0 1.9342 0.16561 0.45176 -2.52719
ARG_587 -6.05207 0.55478 4.32103 -0.61785 0.09092 0.36963 2.67955 -2.23402 -0.00013 -0.00329 -1.60621 0.14245 0 0 0 0 0 0.01587 0.04816 2.49272 0 -0.21253 0 -1.2888 0.21775 0.46356 -0.61848
GLN_588 -7.58156 0.6127 4.80227 -0.38432 0.06769 0.26821 3.44189 -2.72136 -0.00408 -0.0116 -3.94429 -0.39702 0 0 0 -0.99038 0 -0.05851 0.00642 0 3.18098 0.11821 0 -0.18838 0.24785 0.298 -3.23726
ILE_589 -6.32616 0.49468 3.95136 -0.47016 0.31455 0.10497 2.74276 -2.32299 -0 -0 -2.76727 -0.07889 0 0 0 0 0 0.04286 0.10952 0.32004 0 -0.71463 0 0.73287 0.09086 0.37293 -3.40272
LEU_590 -6.98837 0.73155 4.11734 -0.4863 0.33963 0.09867 2.56822 -2.55852 -0.00408 -0.0116 -2.43392 0.24352 0 0 0 0 0 0.00127 0.02615 2.58785 0 -0.19389 0 0.18072 -0.46271 0.98113 -1.26335
PRO_591 -3.57014 0.48262 2.20163 -0.06797 0 0.04238 0.54905 -0.85209 -0 -0 0.62426 0.59983 0 0 0 0 0 -0.21316 0.02841 0.22861 0 -0.63911 0 -2.4119 -0.14636 0.93047 -2.21348
GLU_592 -1.77974 0.23853 1.74499 -0.23934 0.05352 0.38765 0.6435 -0.79648 -0.00377 -0.06336 0.38946 -0.59537 0 0 0 0 0 -0.07128 0.01231 0 2.91965 -0.09347 0 -2.7348 -0.1684 0.33369 0.17727
GLY_593 -1.916 0.11046 2.28902 -6e-05 0 0 1.20808 -1.16113 -0 -0 -1.6411 -0.37316 0 0 0 0 0 -0.12795 0 0 0 -1.51638 0 0.83697 -0.66478 0.25505 -2.701
GLU_594 -4.29336 0.28131 4.34781 -0.29653 0.06405 0.34296 2.00346 -2.06238 -0.02894 -0.22066 -1.74754 -0.27331 0 0 0 0 0 -0.07519 0.14368 0 2.79587 -0.03299 0 -2.7348 -0.72615 0.19671 -2.316
THR_595 -4.25944 0.33754 1.91416 -0.17214 0.09026 0.0618 0.94559 -1.42449 -0.00013 -0.00329 -0.39615 -0.31804 0 0 0 0 0 -0.01233 0.00058 0.16841 0 -0.15696 2.29994 -1.0874 -0.28161 0.18221 -2.11149
LEU_596 -5.14101 0.36527 3.27239 -0.47516 0.16648 0.10531 2.36837 -1.98176 -0.01224 -0.04569 -2.7663 0.0856 0 0 0 0 0 -0.01141 0.2235 0.62689 0 -0.34797 0 0.18072 -0.0802 0.38387 -3.08334
THR_597 -4.18204 0.51485 1.64175 -0.11658 0.05368 0.08427 0.63616 -1.31566 -0 -0 -1.02741 -0.60436 0 0 0 0 0 -0.00364 0.03381 0.23553 0 -0.27354 2.30242 -1.0874 -0.2747 0.40838 -2.9745
LEU_598 -6.80186 0.62265 2.37123 -0.45512 0.27692 0.12048 1.59239 -2.00736 -0 -0 -1.33547 -0.02879 0 0 0 0 0 0.05993 0.45952 1.73551 0 0.43863 0 0.18072 0.06886 0.45026 -2.2515
THR_599 -5.81353 1.31831 3.78148 -0.23676 0.37947 0.09284 2.19917 -2.20082 -0 -0 -2.52945 -1.30652 0 0 -1.02727 0 0 0.00121 0.04958 0.94987 0 -0.06784 2.40215 -1.0874 0.13144 1.32658 -1.63748
TYR_600 -9.04428 1.26046 3.33615 -0.68297 0.11702 0.38638 1.046 -2.53178 -0.00988 -0.10312 -1.72689 -0.19895 0 0 -0.70758 0 0 0.40654 0.02639 0 1.854 -0.20107 0.0153 1.2797 -0.18516 1.42069 -4.24306
LEU_601 -4.75245 0.30881 4.35771 -0.49287 0.20413 0.12486 2.72302 -2.26054 -0 -0 -2.04927 -0.01714 0 0 0 0 0 -0.0192 0.0066 1.08025 0 -0.18298 0 0.18072 0.06174 0.78792 0.06133
ALA_602 -3.69357 0.26456 2.74485 -0.02006 0 0 1.74647 -1.75157 -0 -0 -1.68326 -0.36141 0 0 0 0 0 -0.05998 0 0 0 -0.34231 0 1.8394 -0.12079 0.73972 -0.69795
ASP_603 -2.34979 0.25936 2.71846 -0.12295 0.01612 0.3844 0.67189 -1.40122 -0 -0 -0.04208 -0.49399 0 0 0 0 0 -0.0679 6e-05 0 1.80292 -0.0105 0 -2.3716 -0.41916 0.63247 -0.7935
THR_604 -3.66039 0.33892 3.31642 -0.13804 0.10238 0.08791 1.43237 -1.71066 -0 -0 -0.44405 -1.14279 0 0 0 0 0 -0.02992 0.19267 0.00891 0 -0.32782 2.25212 -1.0874 -0.35457 0.39112 -0.77281
GLY_605 -2.22876 0.18791 2.53396 -7e-05 0 0 1.19262 -1.32097 -0 -0 -0.23166 -0.34786 0 0 0 0 0 -0.04203 0 0 0 -1.534 0 0.83697 0.30749 0.25228 -0.39413
ARG_606 -5.58564 0.42485 4.31503 -0.46961 0.07894 0.29071 1.82174 -2.19857 -0.01019 -0.04636 -0.31526 -0.0481 0 0 0 0 0 0.01506 0.10575 1.62476 0 -0.20263 0 -1.2888 0.65978 0.25374 -0.57479
VAL_607 -4.77819 0.33026 3.99258 -0.26735 0.17771 0.05343 1.79919 -2.23946 -0 -0 -1.69713 -0.07452 0 0 0 0 0 -0.06025 0.03095 0.25865 0 -0.59998 0 1.9342 -0.03801 0.25857 -0.91936
THR_608 -4.85415 0.82931 2.91938 -0.23707 0.26858 0.09724 1.86683 -1.61514 -0.00507 -0.01634 -1.92219 -0.98581 0 0 -0.68785 0 0 0.13057 0.18186 1.46193 0 -0.11096 2.30967 -1.0874 -0.09605 0.3519 -1.20075
SER_609 -2.92803 0.10665 1.90033 -0.033 0.00117 0.06349 0.77354 -1.10593 -0.03713 -0.29163 0.49082 -0.77534 0 0 0 0 0 -0.05625 0.02645 0.05322 0 -0.20824 0.67074 -0.77834 0.66473 0.32095 -1.14181
LEU_610 -8.58979 1.60011 3.10104 -0.55292 0.26213 0.16216 2.10771 -2.62133 -0.01361 -0.11797 -1.66387 0.11803 0 0 0 0 0 0.51794 0.14546 0.32644 0 0.4103 0 0.18072 1.03049 0.6506 -2.94634
THR_611 -3.19233 0.11071 2.84207 -0.17786 0.09025 0.06568 1.2959 -1.52707 -0.06906 -0.40608 -1.66251 -0.27962 0 0 -0.49846 0 0 0.22284 0.00051 0.04377 0 0.04384 2.36358 -1.0874 0.26222 1.35336 -0.20565
GLU_612 -6.97208 0.78698 8.34604 -0.3837 0.16211 0.63783 3.92528 -3.57032 -0.01708 -0.14627 -3.89691 -0.67187 0 0 -0.96614 -0.57808 0 0.00399 0.16925 0 4.81353 -0.02443 0 -2.7348 -0.19927 1.56329 0.24736
ALA_613 -3.21731 0.54514 1.65979 -0.02326 0 0 0.80546 -1.33368 -0 -0 -1.00169 -0.37166 0 0 0 0 0 0.09224 0 0 0 -0.32659 0 1.8394 -0.12719 0.86429 -0.59505
THR_614 -3.58103 0.497 2.50349 -0.21078 0.15115 0.10203 0.8964 -1.56156 -0.01886 -0.13242 0.716 -1.57596 0 0 0 0 0 0.17615 0.24708 0.10296 0 0.34006 2.31017 -1.0874 0.24133 0.30605 0.42183
GLY_615 -2.74229 0.25398 1.60488 -5e-05 0 0 1.03122 -1.07803 -0 -0 -0.65009 -0.38379 0 0 0 0 0 -0.08386 0 0 0 -1.40815 0 0.83697 -0.16156 0.49024 -2.29054
ALA_616 -3.23081 0.35524 2.27351 -0.01789 0 0 1.05841 -1.42938 -0 -0 -1.12934 -0.35193 0 0 0 0 0 0.10979 0 0 0 -0.41162 0 1.8394 -0.40803 0.6005 -0.74216
VAL_617 -4.12487 0.24236 1.50655 -0.31353 0.2269 0.06866 0.55278 -1.20864 -0 -0 -0.84168 -0.5745 0 0 0 0 0 0.15882 0.00136 0.15839 0 -0.33829 0 1.9342 -0.14094 0.56795 -2.12448
TRP_618 -9.30208 1.20781 3.57923 -0.71385 0.24744 0.33327 3.16727 -2.59264 -0 -0 -3.36567 -0.13319 0 0 0 -0.57808 0 -0.01492 0.09721 0 2.94363 -0.17122 0 1.6906 -0.08714 0.6805 -3.0118
GLN_619 -6.47467 0.45643 4.84982 -0.23357 0.03323 0.20123 1.95508 -2.37662 -0.00163 -0.00489 -1.86248 -0.86821 0 0 0 -0.81048 0 0.07059 0.08174 0 3.33502 0.12008 0 -0.18838 0.28922 0.70239 -0.72609
TYR_620 -8.68879 0.96809 2.07768 -0.53455 0.03288 0.26753 1.81003 -1.91202 -0 -0 -1.75643 -0.20105 0 0 -0.33942 0 0 0.0957 0.00072 0 1.89049 -0.34691 0.00167 1.2797 -0.02806 0.82965 -4.55309
SER_621 -2.13891 0.10516 2.52343 -0.03396 0.00261 0.06424 1.21385 -1.23021 -0.01853 -0.14453 -1.53069 -0.75796 0 0 0 0 0 0.04757 0.00487 0.11138 0 -0.0472 0.60684 -0.77834 0.2091 0.69167 -1.0996
TYR_622 -7.13361 1.09322 3.03015 -0.76991 0.2982 0.18199 1.74243 -2.40066 -0.0313 -0.25377 -2.0156 -0.25234 0 0 -0.6067 0 0 0.09863 0.05227 0 3.23177 -0.16716 0.22372 1.2797 0.59819 0.69596 -1.10482
GLU_623 -2.59255 0.12544 3.0018 -0.238 0.03499 0.3687 1.36689 -1.35745 -0.05175 -0.31282 -1.10382 -0.58958 0 0 0 -0.87242 0 0.0957 0.00671 0 3.62328 0.24675 0 -2.7348 0.51445 0.79192 0.32343
ALA_624 -3.32541 0.41967 1.59468 -0.02535 0.0001 0 0.75505 -1.29181 -0 -0 -1.23916 -0.22526 0 0 0 0 0 0.16894 0 0 0 -0.00109 0 1.8394 -0.15832 0.6729 -0.81566
ASP_625 -3.25709 0.40207 4.67331 -0.10681 0.01637 0.30915 1.77967 -1.97425 -0.03431 -0.22212 -2.06661 -1.61274 0 0 -0.65208 0 0 0.01942 0.03534 0 2.15901 0.01159 0 -2.3716 -0.09076 1.04075 -1.9417
SER_626 -2.51368 0.2488 3.50825 -0.02802 0.00036 0.02335 1.31667 -1.49784 -0.00122 -0.00798 -2.89238 -0.23631 0 0 -1.20476 0 0 -0.06433 0.0012 0.51541 0 0.16777 0.61906 -0.77834 0.17914 0.71237 -1.93248
LEU_627 -3.51176 0.17011 3.41869 -0.53233 0.28469 0.17286 1.80351 -1.6995 -0 -0 -1.72622 -0.03149 0 0 -1.17358 0 0 -0.00332 0.03817 0.27006 0 0.51064 0 0.18072 0.04674 0.54394 -1.23809
GLN_628 -5.60679 0.67255 5.14209 -0.66959 0.16069 0.7061 1.48353 -2.40743 -0.05192 -0.47805 -2.10468 -0.45709 0 0 -1.15938 0 0 0.10757 0.00746 0 2.19514 -0.08729 0 -0.18838 0.14983 0.64675 -1.93889
LEU_629 -3.49911 0.39308 1.95807 -0.47931 0.31019 0.09796 0.39625 -1.19089 -0.03744 -0.24685 -0.63676 0.18456 0 0 0 0 0 0.25247 0.07014 2.1421 0 -0.37927 0 0.18072 -0.22713 0.42498 -0.28624
THR_630 -4.77716 0.35184 2.81073 -0.17638 0.10875 0.06286 2.22605 -1.72062 -0.01215 -0.15259 -1.82579 -0.28395 0 0 -2.19319 0 0 0.07552 0.00611 0.17653 0 -0.1548 2.36457 -1.0874 -0.10708 0.47395 -3.83419
GLY_631 -3.00126 0.3435 2.40152 -0.00055 0 0 1.80142 -1.40398 -0 -0 -2.18544 -0.22472 0 0 0 0 0 -0.10511 0 0 0 -0.02904 0 0.83697 0.26557 0.32929 -0.97183
MET_632 -7.2901 1.20142 1.81474 -0.3061 0.06107 0.06455 1.16935 -1.52728 -0 -0 -0.79161 -0.30915 0 0 0 0 0 -0.00325 0.38415 1.58247 0 0.09547 0 0.60916 0.36407 0.41863 -2.46243
THR_633 -3.51669 0.34595 3.26143 -0.09601 0.05768 0.0573 1.41647 -1.53076 -0.00852 -0.05143 -1.82433 -0.43172 0 0 0 -0.81048 0 0.04737 0.00519 0.16803 0 -0.6991 2.28816 -1.0874 -0.01798 0.62085 -1.80597
ASP_634 -4.91919 0.72407 6.79592 -0.1441 0.00193 0.43379 1.99426 -2.76224 -0.00689 -0.04654 -4.25511 -1.10428 0 0 -1.02364 0 0 0.02529 0.06819 0 2.83675 0.23398 0 -2.3716 1.52691 1.13842 -0.85409
PRO_635 -2.65986 0.63543 2.19001 -0.06656 0 0.04209 0.44439 -0.83641 -0 -0 0.19952 0.57749 0 0 0 0 0 -0.05293 0.09169 0.18049 0 -0.7629 0 -2.4119 1.92939 1.41306 0.91301
LEU_636 -4.59695 0.57127 2.98651 -0.51049 0.19195 0.16196 1.12855 -1.77023 -0 -0 -1.76779 -0.01158 0 0 -1.02364 0 0 0.31527 0.03802 0.56361 0 0.15909 0 0.18072 0.63431 0.91557 -1.83386
GLN_637 -2.89314 0.25798 3.40452 -0.32298 0.11293 0.31569 1.465 -1.4719 -0 -0 -2.19263 -0.75572 0 0 -0.45357 0 0 -0.02151 0.01127 0 2.76461 -0.0913 0 -0.18838 0.45228 1.0381 1.43126
ARG_638 -2.8959 0.29434 3.71982 -0.86038 0.15972 0.61303 1.29942 -1.53971 -0 -0 -0.91628 -0.07602 0 0 -0.45357 0 0 0.04812 0.0156 1.57434 0 -0.1527 0 -1.2888 0.21717 0.85414 0.61232
THR_639 -3.18387 0.1339 1.20839 -0.21442 0.10499 0.08992 0.2649 -0.94965 -0.00016 -0.00044 -0.19276 -1.36857 0 0 0 0 0 -0.00084 0.00012 0.12794 0 0.15578 2.2988 -1.0874 0.33033 0.30633 -1.97671
TRP_640 -4.04802 0.76041 2.0071 -1.11808 0.11568 0.21134 0.85693 -1.22658 -0 -0 0.03728 -0.59754 0 0 0 0 0 -0.02998 0.09291 0 2.67347 -0.19161 0 1.6906 0.08495 0.27269 1.59156
LEU_641 -5.58022 0.5524 2.36408 -0.55654 0.3256 0.18039 1.2106 -1.86965 -0.00016 -0.00044 -0.63755 0.09725 0 0 -0.48987 0 0 0.10315 0.15477 0.79946 0 -0.07966 0 0.18072 1.08407 1.43071 -0.73087
PRO_642 -4.55461 0.80083 2.5135 -0.21411 0.02753 0.16173 0.37698 -1.16008 -0 -0 -0.54405 -0.10693 0 0 0 0 0 -0.00498 0.01198 0.62326 0 -0.92822 0 -2.4119 0.86411 1.60485 -2.94012
GLN_643 -5.39922 0.47281 4.01331 -0.62878 0.1616 0.66541 1.87755 -2.07352 -0 -0 -2.66509 -0.83838 0 0 -2.68307 0 0 0.07386 0.08612 0 2.26524 -0.00041 0 -0.18838 -0.36471 0.5183 -4.70734
TYR_644 -5.42552 0.51771 3.15051 -0.67861 0.14542 0.43294 1.10243 -2.04058 -0.0189 -0.14916 -1.01266 -0.20558 0 0 -0.28555 0 0 0.0926 0.49922 0 1.84698 -0.20371 0.21658 1.2797 -0.16276 0.51043 -0.3885
ASP_645 -3.36827 0.13094 3.4286 -0.09662 0.00214 0.28783 1.15289 -1.60245 -0.00037 -0.0016 -1.82796 -0.02546 0 0 -0.51991 0 0 0.19234 0.04402 0 2.01529 -0.15078 0 -2.3716 -0.03995 0.57826 -2.17265
GLU_646 -4.09416 0.16747 5.64961 -0.46705 0.31367 1.48688 2.95463 -2.46798 -0.03281 -0.15804 -3.11336 -2.91493 0 0 -1.17358 0 0 -0.02727 0.01717 0 4.00136 -0.21898 0 -2.7348 -0.04745 0.35694 -2.50268
GLN_647 -2.87441 0.16474 3.04021 -0.63093 0.19232 1.07615 1.11496 -1.42163 -0.02813 -0.13479 0.16492 -1.95982 0 0 0 0 0 -0.06927 0.00776 0 4.27312 0.1295 0 -0.18838 -0.36157 0.15478 2.64954
GLY_648 -1.39641 0.23547 1.2121 -7e-05 0 0 0.37169 -0.56623 -0 -0 0.03997 -0.3846 0 0 0 0 0 -0.094 0 0 0 -1.52192 0 0.83697 -0.62021 0.12452 -1.76272
GLN_649 -4.52715 0.42905 4.12081 -0.28689 0.03617 0.24901 1.82666 -1.947 -0.0001 -0.00035 -2.02761 -0.80843 0 0 -0.51991 0 0 -0.01028 0.08696 0 3.32854 -0.06186 0 -0.18838 -0.27305 0.85156 0.27773
PRO_650 -3.27415 0.60376 3.09547 -0.18891 0.00199 0.13291 1.35696 -1.24587 -0 -0 -1.63663 0.09286 0 0 0 0 0 0.01929 0.00156 0.38681 0 -0.90553 0 -2.4119 -0.08129 0.96587 -3.08678
ALA_651 -2.72914 0.5438 1.65818 -0.02383 0 0 1.319 -1.19884 -0 -0 0.14992 -0.37619 0 0 0 0 0 -0.04051 0 0 0 -0.41504 0 1.8394 -0.39101 0.40274 0.73847
GLY_652 -1.8982 0.1765 1.49113 -0.00019 0 0 0.38797 -0.88424 -0.00045 -0.00118 -0.23114 -0.32849 0 0 0 0 0 -0.20211 0 0 0 -1.37084 0 0.83697 0.23395 0.34282 -1.44751
PHE_653 -7.12601 0.43095 4.43102 -0.63875 0.11695 0.32044 2.62758 -2.66432 -0 -0 -2.34425 0.11154 0 0 0 0 0 0.00177 0.0049 0 2.35412 -0.15589 0 1.0402 0.40541 0.48846 -0.59588
ILE_654 -5.34129 0.46621 2.35012 -0.42917 0.31875 0.08015 0.95706 -1.74235 -0.01541 -0.16229 -1.27113 0.06783 0 0 -0.24699 0 0 -0.06623 0.06131 0.45401 0 -0.65632 0 0.73287 -0.18434 0.72105 -3.90614
ALA_655 -5.13249 0.83971 3.79356 -0.02262 0 0 2.42338 -2.55494 -0 -0 -1.95319 -0.16697 0 0 0 0 0 0.0576 0 0 0 -0.13108 0 1.8394 -0.47336 1.12755 -0.35343
PRO_656 -4.93737 0.77752 2.76142 -0.06692 0 0.04209 0.88656 -1.15022 -0 -0 0.55402 0.60834 0 0 0 0 0 -0.14608 0.0444 0.22712 0 -0.45619 0 -2.4119 -0.29278 1.04596 -2.51405
ASP_657 -3.57759 0.43666 5.55275 -0.24898 0.15702 0.85286 2.63531 -2.37132 -0 -0 -3.07845 -1.81676 0 0 -0.54053 -0.87965 0 -0.04308 0.00369 0 2.08372 -0.4456 0 -2.3716 -0.10653 0.51096 -3.24714
GLY_658 -2.43516 0.19115 2.99302 -6e-05 0 0 1.7328 -1.54081 -0.00817 -0.01949 -1.84595 -0.37573 0 0 0 0 0 -0.16259 0 0 0 -1.50421 0 0.83697 -0.61826 0.32979 -2.42669
ARG_659 -5.40002 0.42398 5.73167 -0.96195 0.18022 0.67626 3.08964 -2.86103 -0.00535 -0.09034 -4.63632 0.46799 0 0 -0.54053 -0.87965 0 -0.04555 0.25209 2.47144 0 -0.0594 0 -1.2888 -0.71189 0.51462 -3.67291
LYS_660 -4.09955 0.36423 2.02067 -0.52368 0.11233 0.40104 0.7327 -1.118 -0.00817 -0.01949 -0.64027 0.09191 0 0 0 0 0 0.02775 0.15005 3.63822 0 0.01039 0 -1.5107 -0.36466 0.64474 -0.09049
THR_661 -4.08074 0.48147 3.45618 -0.09999 0.05906 0.04213 1.35378 -1.90374 -0.02374 -0.24006 -1.64121 -0.67964 0 0 0 0 0 0.0723 0.10149 0.73141 0 -0.52476 2.24547 -1.0874 0.5647 0.41478 -0.7585
THR_662 -4.84439 0.53615 3.99828 -0.1803 0.10889 0.07625 2.61318 -2.04798 -0 -0 -2.63307 0.24871 0 0 0 -0.44643 0 -0.00897 0.00519 0.23275 0 0.27136 2.27278 -1.0874 1.02448 0.38009 0.51957
LEU_663 -5.70208 0.75706 2.70269 -0.49789 0.21545 0.11206 1.10507 -1.87572 -0.00509 -0.01497 -0.9118 0.15876 0 0 0 0 0 0.01947 0.49801 0.5668 0 -0.31944 0 0.18072 0.19327 0.50567 -2.31194
THR_664 -4.97336 0.52917 4.03499 -0.17728 0.10093 0.06249 2.02211 -1.91417 -0 -0 -2.89247 0.12578 0 0 -0.44741 0 0 -0.02161 0.0007 0.04676 0 0.08077 2.27663 -1.0874 -0.22894 0.51483 -1.94747
ARG_665 -5.92359 1.03175 4.53988 -0.80575 0.13007 0.56792 1.78206 -2.15562 -0 -0 -1.04114 -0.2057 0 0 -0.44741 0 0 0.10781 0.01481 2.01299 0 -0.05413 0 -1.2888 -0.0057 1.29568 -0.44487
ASN_666 -4.87962 0.98595 4.05707 -0.15779 0.00689 0.21009 2.32081 -2.04446 -0 -0 -1.30736 -0.77021 0 0 -0.99125 0 0 -0.00127 0.05058 0 1.88249 -0.12985 0 -0.93687 0.1797 1.65463 0.12953
ALA_667 -3.76683 0.54078 1.62513 -0.02571 0.00066 0 1.36339 -1.44008 -0 -0 -1.41846 -0.38221 0 0 -1.2768 0 0 -0.0897 0 0 0 -0.1331 0 1.8394 -0.18451 0.88486 -2.46317
PHE_668 -9.80122 1.42316 2.78857 -0.55324 0.24645 0.27476 1.93777 -2.57953 -0 -0 -0.15802 0.08966 0 0 0 0 0 -0.03054 0.03104 0 3.49174 0.0343 0 1.0402 -0.38692 0.67584 -1.476
GLY_669 -2.1994 0.29179 2.38904 -6e-05 0 0 1.01509 -1.21813 -0.01659 -0.07239 -1.22081 -0.4272 0 0 0 0 0 -0.18597 0 0 0 -1.47531 0 0.83697 -0.615 0.5662 -2.33177
LEU_670 -5.09819 0.76824 2.23613 -0.47453 0.21947 0.08612 1.33838 -1.57999 -0.01659 -0.07239 -0.48547 0.22194 0 0 0 0 0 -0.00822 0.03825 0.39281 0 -0.34049 0 0.18072 -0.60239 0.42839 -2.76783
VAL_671 -2.8317 0.24986 1.65798 -0.26937 0.14938 0.05246 0.57864 -0.99882 -0.02356 -0.17379 -0.42057 0.0701 0 0 0 0 0 -0.08377 0.02047 0.10627 0 -0.44286 0 1.9342 -0.35786 0.29449 -0.48844
THR_672 -4.4843 0.53949 3.42505 -0.19526 0.11443 0.06852 1.59426 -1.86114 -0 -0 -1.42854 -0.73886 0 0 -0.05664 0 0 -0.01197 0.01939 0.77797 0 -0.3847 2.35459 -1.0874 0.03593 0.19909 -1.12007
SER_673 -2.53474 0.21218 2.00033 -0.02715 7e-05 0.02259 0.76668 -1.07852 -0.00069 -0.00646 -1.29937 -0.29858 0 0 -0.05664 0 0 -0.08178 0.00821 0.45905 0 0.05137 0.60079 -0.77834 0.12904 0.16467 -1.7473
GLU_674 -5.26751 0.30848 6.73791 -0.21846 0.01319 0.29904 3.61389 -2.74558 -0 -0 -4.64147 -0.40556 0 0 0 -1.45257 0 0.04119 0.03219 0 4.0619 0.10254 0 -2.7348 -0.18422 0.30496 -2.13489
THR_675 -4.94888 0.34997 2.37011 -0.15219 0.05555 0.05289 1.12888 -1.55986 -0.00107 -0.0042 -1.11986 -0.57696 0 0 0 -0.44643 0 -0.01192 0.01745 0.26151 0 -0.16486 2.56361 -1.0874 0.04189 0.44904 -2.78274
ASP_676 -5.08924 0.85601 6.57948 -0.08679 0.01059 0.24687 3.12178 -2.93259 -0.00067 -0.00287 -4.56457 0.00946 0 0 0 -1.52298 0 -0.00823 0.18619 0 2.01728 -0.17982 0 -2.3716 0.83631 1.47384 -1.42154
PRO_677 -2.02554 0.6414 1.208 -0.07814 0 0.04684 0.22158 -0.48844 -0 -0 0.04494 0.56516 0 0 0 0 0 -0.17471 0.03294 0.44113 0 -0.5811 0 -2.4119 0.65404 1.65285 -0.25094
ASP_678 -2.96164 0.26241 4.69766 -0.29685 0.23349 1.01483 1.60287 -1.95329 -0.0196 -0.11559 -1.61592 -3.81459 0 0 -0.30756 0 0 0.27888 0.39334 0 2.44934 -0.37153 0 -2.3716 0.11441 1.24077 -1.54019
GLY_679 -1.73519 0.04027 2.24167 -5e-05 0 0 0.79856 -1.12764 -0.01406 -0.17136 -0.82491 -0.38968 0 0 0 0 0 -0.16445 0 0 0 -1.42412 0 0.83697 -0.28202 1.11595 -1.10008
ASN_680 -4.36879 0.21152 6.43721 -0.16912 0.02011 0.23394 2.6597 -2.79708 -0.0196 -0.11559 -4.14308 -0.22979 0 0 -0.30756 0 0 0.20989 0.00015 0 1.85508 0.12478 0 -0.93687 -0.54511 0.54534 -1.33486
SER_681 -3.09421 0.27946 3.7784 -0.02524 0 0.06049 1.6211 -1.6415 -0.0262 -0.26101 -1.06245 -0.22978 0 0 -0.60708 0 0 -0.01712 0.00514 0.05138 0 -0.54015 0.60011 -0.77834 -0.16997 0.53341 -1.52353
ARG_682 -6.09566 0.35057 7.53253 -0.96863 0.25218 0.87151 3.71273 -3.11143 -0 -0 -6.92379 -0.08034 0 0 0 -2.31548 0 -0.00705 0.23426 2.73989 0 -0.18097 0 -1.2888 -0.19668 0.45629 -5.01886
THR_683 -4.26649 0.54376 3.54904 -0.17669 0.1166 0.06228 2.4111 -1.91578 -0.00545 -0.01674 -2.39992 -0.16895 0 0 0 0 0 -0.0435 0.01309 0.07945 0 -0.01124 2.33784 -1.0874 -0.03158 0.33404 -0.67655
GLN_684 -5.88254 0.37423 3.68426 -0.45332 0.05821 0.37747 1.22604 -1.98717 -0.02385 -0.17892 -1.36843 -0.81772 0 0 0 -0.66007 0 0.02443 0.85844 0 3.25655 0.1582 0 -0.18838 0.3292 0.33571 -0.87765
GLU_685 -4.54091 0.52136 3.65903 -0.20457 0.02798 0.28834 2.50669 -1.96299 -0.00545 -0.01674 -2.51494 -0.53768 0 0 0 0 0 0.00332 0.04821 0 3.01147 0.10182 0 -2.7348 0.33647 0.3587 -1.65471
TYR_686 -8.29035 1.15033 3.23891 -0.78216 0.03836 0.11265 1.68504 -2.68656 -0.02398 -0.21052 -1.80577 -0.45091 0 0 0 0 0 0.02795 0.04386 0 2.27839 -0.18754 0.11683 1.2797 0.04307 0.43449 -3.98821
ASP_687 -7.23203 0.33572 9.25813 -0.23636 0.15447 0.77052 5.25941 -4.14468 -0.01333 -0.08521 -6.98303 -1.56087 0 0 -0.55956 -0.88081 0 -0.03908 0.01549 0 2.06643 -0.4681 0 -2.3716 0.08403 0.57077 -6.05971
LYS_688 -5.3941 0.33743 6.49519 -0.39939 0.05861 0.21182 2.26695 -2.73165 -0 -0 -3.41647 0.01618 0 0 -0.96614 0 0 -0.08241 0.13194 1.38015 0 -0.02741 0 -1.5107 -0.15922 0.53582 -3.25341
HIS_D_689 -5.55993 0.47619 5.33342 -0.39768 0.01196 0.50721 1.61129 -2.36248 -0.00363 -0.01479 -2.87769 -0.3754 0 0 -0.55956 -0.46405 0 -0.03378 0.0018 0 1.99351 -0.12882 0 -0.45461 -0.50763 0.40126 -3.40341
GLN_690 -4.99345 0.53356 4.9023 -0.24552 0.01859 0.20035 1.7304 -2.16189 -0.02962 -0.19563 -1.33425 -0.67266 0 0 0 -0.88081 0 0.013 0.05853 0 3.08776 -0.0102 0 -0.18838 0.12997 0.63177 0.59381
ARG_691 -6.61602 0.27275 6.27969 -0.9078 0.19044 0.73077 3.1368 -2.99293 -0.00732 -0.03039 -2.85922 -0.2078 0 0 -0.65652 0 0 -0.11102 0.10322 2.08587 0 -0.14004 0 -1.2888 0.46755 0.83039 -1.72038
LEU_692 -6.89253 0.88717 4.38376 -0.48288 0.18159 0.09815 2.0123 -2.62329 -0.02021 -0.08452 -2.0886 0.03799 0 0 0 0 0 0.38231 0.03427 0.67721 0 -0.17555 0 0.18072 -0.03427 0.75488 -2.77149
VAL_693 -7.35015 1.13738 2.94507 -0.24698 0.11434 0.04765 2.82521 -2.37571 -0.00732 -0.03039 -2.6774 -0.06689 0 0 0 0 0 -0.05634 0.02004 0.40276 0 -0.72744 0 1.9342 -0.2483 0.87258 -3.48769
ARG_694 -6.50188 0.48448 4.52737 -0.55423 0.08673 0.28265 2.7255 -2.51096 -0.00792 -0.02573 -2.31531 0.08658 0 0 0 0 0 -0.06438 0.13544 2.38318 0 0.18177 0 -1.2888 -0.06353 0.71241 -1.72663
VAL_695 -7.17849 1.03141 3.18578 -0.27109 0.17752 0.05533 2.73988 -2.54871 -0.01456 -0.05858 -2.465 -0.28426 0 0 0 0 0 0.16004 0.01671 0.2234 0 -0.74376 0 1.9342 -0.11055 0.58934 -3.56139
LEU_696 -7.66892 0.76209 4.27008 -0.48212 0.35148 0.12926 2.77664 -2.62943 -0.00792 -0.02573 -3.12919 0.01944 0 0 0 0 0 -0.0016 0.5954 1.66317 0 -0.10489 0 0.18072 -0.25192 0.66714 -2.88631
ASP_697 -5.61353 0.26784 8.95817 -0.23896 0.12085 0.8396 4.21644 -3.70158 -0.02065 -0.13911 -6.93732 -0.82056 0 0 -1.04197 0 0 -0.06765 0.08901 0 1.77028 -0.62318 0 -2.3716 -0.0779 0.54437 -4.84745
GLU_698 -4.93932 0.24928 6.74688 -0.45274 0.18308 1.40162 2.44803 -2.68598 -0.01303 -0.11034 -2.37239 -2.9363 0 0 -1.61361 0 0 -0.0985 0.00444 0 3.71084 -0.28256 0 -2.7348 -0.3806 0.56986 -3.30613
GLU_699 -6.22623 0.75421 8.31133 -0.22135 0.03458 0.3471 3.25629 -3.19884 -0.0386 -0.14187 -4.70789 -0.52862 0 0 -0.7813 -0.92369 0 0.01788 0.04434 0 2.92896 0.11969 0 -2.7348 -0.45841 0.59218 -3.55503
ASN_700 -3.80425 0.28084 3.75336 -0.19349 0.04344 0.33028 1.36848 -1.924 -0.00105 -0.00595 -1.5855 -0.98014 0 0 0 0 0 0.07983 0.0061 0 1.79008 -0.89251 0 -0.93687 -0.45869 0.49601 -2.63405
ARG_701 -5.13086 0.39208 7.11474 -0.59368 0.10072 0.34451 3.26506 -2.85737 -0.05809 -0.21009 -4.0357 0.21544 0 0 -0.65216 -0.92369 0 0.45876 0.26629 2.83952 0 -0.11041 0 -1.2888 -0.52847 1.10987 -0.28234
THR_702 -4.30363 0.47676 2.11492 -0.17716 0.10875 0.06396 0.94995 -1.48902 -0.00023 -0.00063 -0.43411 -0.26409 0 0 0 0 0 0.12113 0.02602 0.18143 0 -0.19066 2.31073 -1.0874 -0.1388 1.18224 -0.54983
VAL_703 -5.77471 0.79009 2.46372 -0.28157 0.18116 0.05823 2.51306 -2.02106 -0.02232 -0.07607 -2.73553 0.02841 0 0 0 0 0 -0.0759 0.01304 0.10991 0 -0.48793 0 1.9342 -0.21379 0.57536 -3.02171
SER_704 -4.0281 0.19811 3.94125 -0.03348 7e-05 0.06192 2.30346 -2.02373 -0.00787 -0.02608 -2.85023 -0.8224 0 0 0 0 0 -0.05852 0.01706 0.47136 0 0.49903 0.63089 -0.77834 -0.05851 0.33467 -2.22944
LEU_705 -8.55883 1.15327 2.17502 -0.52703 0.36656 0.16857 2.58444 -2.40188 -0.00461 -0.01272 -2.42935 -0.03243 0 0 0 0 0 -0.01361 0.41712 1.94174 0 -0.1627 0 0.18072 0.39347 0.50979 -4.25248
GLY_706 -3.71706 0.39196 3.43069 -0.00033 0 0 2.51639 -1.96856 -0.00969 -0.0346 -4.12924 -0.32715 0 0 0 0 0 -0.09852 0 0 0 1.02583 0 0.83697 1.03134 0.65579 -0.39617
TYR_707 -9.00016 0.77166 3.81054 -0.60383 0.13897 0.30388 2.27025 -2.74483 -0.01119 -0.11598 -2.33557 -0.14325 0 0 -0.65652 0 0 0.00462 0.01101 0 2.09571 -0.35741 0.02907 1.2797 0.68446 0.4079 -4.16097
ASP_708 -5.80417 0.42053 9.05746 -0.23836 0.11299 0.83377 4.04143 -3.63283 -0 -0 -5.78006 -1.11422 0 0 -0.83741 -0.80023 0 -0.07749 0.00078 0 1.75806 -0.64432 0 -2.3716 -0.11124 0.33004 -4.85688
SER_709 -2.2116 0.11584 2.8296 -0.03173 0.00124 0.05436 0.6495 -1.24999 -0 -0 0.5017 -0.95876 0 0 0 -0.59038 0 -0.05445 0.00118 0.17789 0 -0.37375 0.6311 -0.77834 -0.21025 0.31833 -1.1785
GLN_710 -4.38776 0.48595 5.36416 -0.67589 0.0918 0.77232 2.24976 -2.27264 -0.03079 -0.12085 -2.18291 -0.73165 0 0 -0.40817 -1.76596 0 -0.02864 0.02935 0 2.31328 -0.107 0 -0.18838 -0.49036 0.32925 -1.75511
ASP_711 -3.19388 0.2657 3.90261 -0.25822 0.04099 0.84783 1.33536 -1.76656 -0.02626 -0.19862 -1.79379 -0.21751 0 0 -0.41541 0 0 -0.06968 0.03446 0 2.18819 -0.54398 0 -2.3716 -0.3049 0.40258 -2.14272
ARG_712 -8.26033 0.83927 7.55226 -0.92853 0.30905 0.66151 3.26719 -3.3364 -0.05399 -0.25053 -3.41917 0.08225 0 0 -1.65531 0 0 0.07408 0.0277 1.90435 0 -0.09327 0 -1.2888 -0.13032 0.51356 -4.18542
LEU_713 -8.18356 0.81296 2.1137 -0.61679 0.2316 0.18281 1.20213 -2.20939 -0 -0 -1.08904 0.25982 0 0 -0.73532 0 0 -0.03788 0.04362 0.36325 0 -0.15099 0 0.18072 -0.01351 0.5084 -7.13744
ARG_714 -7.81904 0.78945 7.19877 -0.62471 0.11219 0.39186 3.63163 -3.13075 -0.00572 -0.02603 -3.9347 0.08298 0 0 -0.65851 -0.80023 0 0.06385 0.08573 2.07687 0 -0.17663 0 -1.2888 0.15948 0.82118 -3.05113
SER_715 -3.287 0.10433 3.35552 -0.0323 0.00067 0.06047 2.15466 -1.74038 -0.02294 -0.20887 -1.98752 -0.78554 0 0 0 0 0 -0.06134 0.002 0.16745 0 -0.00598 0.60931 -0.77834 0.41485 0.67519 -1.36575
LEU_716 -6.33015 0.98156 2.52458 -0.61267 0.21054 0.17195 2.02566 -1.93014 -0 -0 -2.32008 0.26075 0 0 0 0 0 -0.04305 0.06465 0.76509 0 -0.15679 0 0.18072 0.39336 0.31662 -3.49742
THR_717 -4.11423 0.35066 3.19952 -0.1781 0.12872 0.06709 2.26085 -1.75745 -0.02294 -0.20887 -2.14422 -0.27098 0 0 0 0 0 0.24177 0.00328 0.18252 0 -0.11648 2.28696 -1.0874 0.15746 0.42938 -0.59245
ALA_718 -2.12444 0.64587 0.85087 -0.02804 0.0086 0 0.79308 -0.86228 -0.00106 -0.00489 0.00514 -0.44266 0 0 0 0 0 -0.06996 0 0 0 0.19557 0 1.8394 1.43998 0.39682 2.64199
ALA_719 -0.93395 0.08416 0.70537 -0.02235 0.00093 0 0.20708 -0.47979 -0 -0 -0.25359 -0.48865 0 0 0 0 0 0.02708 0 0 0 0.67336 0 1.8394 2.68315 0.64632 4.68853
GLY_720 -1.68245 0.56642 1.55238 -0.00027 0 0 0.79579 -0.92616 -0.00106 -0.00489 0.37793 -0.152 0 0 0 0 0 0.08221 0 0 0 -1.49391 0 0.83697 1.42199 0.84919 2.22215
ALA_721 -2.69069 0.50485 0.52016 -0.02034 0 0 0.34203 -0.82161 -0 -0 0.66282 -0.10837 0 0 0 0 0 0.26453 0 0 0 -0.08394 0 1.8394 -0.06836 0.54344 0.88393
LEU_722 -4.08552 0.54656 1.86662 -0.50027 0.3757 0.09916 1.11959 -1.23423 -0 -0 -0.99275 0.24365 0 0 0 0 0 -0.00761 0.02646 2.52418 0 -0.25844 0 0.18072 -0.3261 0.45465 0.03238
TRP_723 -7.85682 0.69076 2.96229 -0.7419 0.06935 0.29942 2.17831 -1.9909 -0.00578 -0.02751 -2.94869 -0.15615 0 0 0 0 0 0.0066 0.03251 0 1.71711 -0.31594 0 1.6906 -0.03274 0.70342 -3.72607
ARG_724 -4.93464 0.32606 5.04502 -0.67527 0.08864 0.44455 3.11268 -2.35314 -0 -0 -4.48955 0.50977 0 0 0 -1.11138 0 -0.00238 0.05898 2.72743 0 -0.22587 0 -1.2888 0.01085 0.72501 -2.03205
TRP_725 -11.1506 1.27912 3.78455 -0.94911 0.09682 0.6936 2.58843 -2.94593 -0 -0 -2.63634 -0.06375 0 0 -0.65851 0 0 0.13805 0.03447 0 2.62074 -0.23409 0 1.6906 -0.02475 0.92202 -4.81469
ARG_726 -5.81405 0.75951 4.4153 -0.48112 0.05537 0.22816 2.73722 -2.33133 -0.01093 -0.12679 -2.7324 0.53665 0 0 0 0 0 0.1565 0.07147 2.60084 0 -0.22477 0 -1.2888 -0.04457 0.91983 -0.5739
TYR_727 -9.72975 1.31913 3.30123 -0.63165 0.22733 0.31847 1.25668 -2.52295 -0.00961 -0.11981 -1.36925 -0.14054 0 0 -0.73532 0 0 0.06027 0.06723 0 2.11793 -0.40225 0.01233 1.2797 -0.25812 0.82759 -5.13136
ASP_728 -6.27251 0.43191 8.62355 -0.12316 0.00723 0.37465 3.86906 -3.63089 -0.00909 -0.12259 -6.22462 -1.26247 0 0 -0.47256 -1.02726 0 -0.01542 0.15238 0 2.2202 -0.2559 0 -2.3716 -0.18897 1.16547 -5.13257
ARG_729 -4.05691 0.37297 4.25811 -0.77428 0.15475 0.55224 0.90915 -1.82699 -0.00909 -0.12259 -1.50712 0.49708 0 0 -0.47256 0 0 -0.01985 0.32109 2.31397 0 -0.10246 0 -1.2888 -0.29546 0.90544 -0.1913
HIS_730 -5.49226 0.43379 5.08683 -0.40257 0.01428 0.49113 1.24688 -2.29406 -0.00936 -0.04099 -0.86259 -0.14387 0 0 -0.55844 0 0 -0.04545 0.0174 0 1.58744 -0.39328 0 -0.45461 -0.52812 0.50125 -1.84662
HIS_731 -5.53034 0.44826 4.76971 -0.45267 0.03049 0.54599 2.13945 -2.29335 -0 -0 -2.14867 -0.05579 0 0 -0.81065 -1.17557 0 -0.08518 0.00061 0 2.65318 -0.41315 0 -0.45461 -0.5173 0.60332 -2.74626
ARG_732 -6.65388 0.50687 7.45442 -0.65558 0.10765 0.43499 3.68851 -3.3787 -0.01067 -0.04797 -4.16238 0.4823 0 0 -0.88752 -1.02726 0 -0.00435 0.17384 1.99497 0 -0.04585 0 -1.2888 -0.20098 0.90016 -2.62021
VAL_733 -4.56337 0.34128 1.10494 -0.28204 0.17642 0.06054 0.5894 -1.36325 -0 -0 -0.24946 0.179 0 0 0 0 0 0.02802 0.01521 0.08146 0 -0.30833 0 1.9342 -0.20699 0.67448 -1.78849
ALA_734 -5.1789 0.23043 3.21849 -0.02161 0 0 2.73182 -2.34674 -0 -0 -2.1677 -0.35173 0 0 0 0 0 -0.04636 0 0 0 0.46081 0 1.8394 0.17822 0.24251 -1.21135
VAL_735 -7.5345 1.29198 3.96474 -0.28287 0.23998 0.06807 2.48466 -2.80007 -0 -0 -1.57771 -0.35525 0 0 0 0 0 0.44379 0.17631 0.28309 0 -0.74136 0 1.9342 0.22144 0.51829 -1.66522
SER_736 -3.99143 0.14987 3.95709 -0.03235 0.00249 0.05939 2.07989 -1.9826 -0.01341 -0.07708 -2.23236 -0.70866 0 0 0 0 0 -0.02348 0.00561 0.2855 0 0.25391 0.60034 -0.77834 0.2746 0.54143 -1.62959
ASP_737 -5.24866 0.19755 6.62465 -0.09737 0.00291 0.2694 3.89011 -2.85623 -0 -0 -6.39207 -0.13779 0 0 0 -2.1334 0 -0.03843 0.03668 0 2.39962 0.58069 0 -2.3716 0.63299 0.38891 -4.25204
ARG_738 -7.03195 0.96937 6.33393 -0.76254 0.19261 0.57037 3.33967 -2.72543 -0.01341 -0.07708 -2.464 -0.12366 0 0 -0.74426 -0.12568 0 0.27964 0.19778 3.14067 0 -0.22802 0 -1.2888 0.31182 1.3202 1.07125
PRO_739 -3.96866 1.59034 1.904 -0.11411 0.00239 0.08474 0.92452 -0.91397 -0 -0 -0.60104 0.26083 0 0 0 0 0 0.02005 0.0419 0.15549 0 -0.96723 0 -2.4119 -0.26174 1.70311 -2.55127
ASP_740 -2.84077 1.17009 4.41204 -0.21985 0.06769 0.7503 2.50975 -1.88287 -0.00611 -0.08583 -1.32194 -0.934 0 0 0 -0.83392 0 0.6281 0.00434 0 1.96611 -0.65587 0 -2.3716 -0.04905 1.73159 2.0382
ASN_741 -1.74687 0.05024 2.02423 -0.38097 0.09227 0.75689 0.20608 -0.99812 -0.00957 -0.07383 -0.18998 -0.77669 0 0 0 0 0 0.19502 0.02116 0 1.91317 -0.49432 0 -0.93687 0.69858 1.48105 1.83146
GLN_742 -6.95203 0.56578 6.46571 -0.47301 0.02359 0.49275 3.63743 -3.09297 -0.00954 -0.0731 -4.48387 -0.41523 0 0 0 -0.83392 0 0.00398 0.02348 0 2.09658 -0.03849 0 -0.18838 0.28804 0.78841 -2.17477
LEU_743 -6.58763 0.58986 3.81751 -0.7487 0.54906 0.36367 2.09026 -2.52264 -0 -0 -1.02839 -0.29371 0 0 0 0 0 0.33296 0.18002 1.0679 0 0.65449 0 0.18072 0.52713 0.81316 -0.01433
GLU_744 -6.04029 0.37251 5.63195 -0.21505 0.02799 0.35312 3.00685 -2.65745 -0.03656 -0.24035 -3.47199 -0.5458 0 0 0 -0.12568 0 -0.04241 0.00026 0 3.17761 0.2705 0 -2.7348 1.08181 0.50573 -1.68205
HIS_745 -7.32726 0.92487 5.30281 -0.40185 0.08621 0.39718 3.0486 -3.06132 -0.01092 -0.03451 -4.43419 -0.32113 0 0 0 -1.02202 0 -0.01543 0.02775 0 3.20254 0.0237 0 -0.45461 0.60502 0.36019 -3.10437
PHE_746 -7.53126 0.62655 2.55015 -0.60904 0.09259 0.34393 1.60319 -2.18425 -0.01697 -0.0587 -2.7319 0.10211 0 0 0 0 0 -0.04394 0.02526 0 2.26928 -0.20822 0 1.0402 0.1852 0.37574 -4.17007
THR_747 -4.44336 0.28099 4.82023 -0.17655 0.08906 0.06527 2.83256 -2.40201 -0.01092 -0.03451 -3.47733 -0.22042 0 0 0 0 0 -0.03756 0.00097 0.10326 0 -0.00965 2.2994 -1.0874 0.11672 0.28818 -1.00304
HIS_D_748 -7.63694 0.45073 5.31772 -0.39043 0.01805 0.51843 0.70421 -3.003 -0.00206 -0.00577 -1.05062 -0.16582 0 0 0 0 0 0.00802 0.17595 0 2.26051 -0.09959 0 -0.45461 -0.03675 0.27206 -3.11992
ASP_749 -5.08331 0.38558 6.52198 -0.10665 0.00536 0.31025 3.31243 -2.84733 -0 -0 -5.54175 -1.15071 0 0 -0.81923 -0.65547 0 -0.02643 0.0028 0 2.29277 -0.38471 0 -2.3716 -0.22417 0.35848 -6.0217
ARG_750 -4.49764 0.32163 4.82011 -0.54985 0.07514 0.30693 1.93231 -2.06559 -0 -0 -2.83628 0.56969 0 0 -1.37768 -0.65604 0 -0.05364 0.05546 2.17983 0 -0.13562 0 -1.2888 -0.40948 0.34968 -3.25984
HIS_D_751 -4.17009 0.37658 3.99688 -0.41671 0.01717 0.53937 1.41329 -1.81694 -0 -0 -0.4029 -0.36628 0 0 0 -0.65604 0 -0.0542 0.02049 0 1.70442 -0.17329 0 -0.45461 -0.53386 0.16355 -0.81316
GLY_752 -3.24609 0.17845 3.4887 -6e-05 0 0 1.60889 -1.79739 -0 -0 -1.87506 -0.40052 0 0 -0.88752 0 0 -0.17139 0 0 0 -1.4604 0 0.83697 -0.82931 0.15579 -4.39895
ASN_753 -5.61246 0.2555 4.57496 -0.17994 0.00795 0.25765 2.08376 -2.40135 -0.001 -0.02441 -1.61083 -0.41189 0 0 0 0 0 -0.01891 0.00096 0 2.18936 0.12937 0 -0.93687 -0.56646 0.17953 -2.08508
LEU_754 -7.58147 0.83827 2.39374 -0.46531 0.13721 0.07747 1.04217 -2.24815 -0 -0 -0.3324 0.28941 0 0 0 0 0 -0.00907 0.00102 0.6504 0 -0.1238 0 0.18072 -0.31118 0.54872 -4.91224
THR_755 -6.07758 0.44508 4.31985 -0.11707 0.11351 0.06291 2.58765 -2.58386 -0.00105 -0.02462 -1.61521 -1.51006 0 0 0 0 0 0.15508 0.11018 0.3842 0 -0.48418 2.24733 -1.0874 -0.29867 0.75068 -2.62324
CYS_756 -6.74349 0.45282 4.76734 -0.06801 0 0.04444 2.61092 -2.39256 -0.00377 -0.01248 -2.62826 -0.15408 0 0 0 0 0 0.15889 0.00723 0.08663 0 -0.50822 0 3.6196 0.36012 0.57815 0.17527
TRP_757 -10.1925 0.8057 5.93665 -1.0516 0.17414 0.53408 2.91927 -3.47215 -0 -0 -3.06923 -0.29622 0 0 0 0 0 0.03166 0.29409 0 2.57161 -0.06813 0 1.6906 0.79547 0.48457 -1.91197
THR_758 -5.6523 0.3761 4.74919 -0.17981 0.11829 0.06839 2.56244 -2.44997 -0.01307 -0.10944 -3.05043 -0.28279 0 0 0 0 0 -0.07307 0.01552 0.09516 0 0.17549 2.29935 -1.0874 0.52921 0.36024 -1.54891
ASP_759 -7.03919 0.3736 8.30841 -0.11063 0.01259 0.32753 3.94426 -3.77791 -0.02268 -0.21977 -5.79464 -1.19769 0 0 -0.6374 -0.62556 0 -0.01063 0.00136 0 2.1694 -0.29394 0 -2.3716 0.01159 0.60463 -6.34829
ALA_760 -4.60853 0.8879 2.62774 -0.025 5e-05 0 2.00159 -1.94634 -3e-05 -0.00073 -1.13449 -0.38359 0 0 -0.6374 0 0 0.10069 0 0 0 -0.26588 0 1.8394 -0.4584 0.96882 -1.03419
ARG_761 -5.76732 0.67941 5.68245 -0.64228 0.14324 0.45211 2.05325 -2.59723 -0.00721 -0.03043 -2.44465 0.4385 0 0 -0.26563 -0.62556 0 -0.06866 0.09375 1.57061 0 -0.03741 0 -1.2888 -0.60187 0.99536 -2.26836
GLY_762 -1.95428 0.15346 2.27157 -6e-05 0 0 0.73157 -1.14736 -0 -0 -1.02889 -0.41793 0 0 0 0 0 -0.16555 0 0 0 -1.46792 0 0.83697 -0.76826 0.51359 -2.44308
VAL_763 -4.84905 0.278 3.61843 -0.28284 0.15626 0.0608 2.00927 -2.09146 -0.00416 -0.01185 -1.1476 0.01372 0 0 0 0 0 -0.08936 0.00122 0.04339 0 -0.40281 0 1.9342 -0.79256 0.18904 -1.36734
LYS_764 -4.65356 0.24344 3.11636 -0.32753 0.05213 0.18502 0.94105 -1.53115 -0 -0 -0.34012 -0.26757 0 0 0 0 0 -0.02694 0.00296 2.45312 0 0.39129 0 -1.5107 -0.03182 0.239 -1.06502
TRP_765 -10.1695 0.99991 5.3697 -0.83604 0.03797 0.2946 2.51287 -3.44432 -0.00416 -0.01185 -3.88078 -0.22586 0 0 0 0 0 -0.0626 0.20404 0 1.98484 -0.06249 0 1.6906 0.23897 0.43734 -4.92674
GLN_766 -5.63102 0.39094 5.19023 -0.63595 0.07916 0.70771 2.74243 -2.48899 -0.01479 -0.05692 -2.88308 -0.55937 0 0 0 0 0 0.04229 0.27366 0 2.19007 -0.05488 0 -0.18838 -0.09854 0.61951 -0.37592
VAL_767 -6.55203 0.80036 2.55745 -0.27079 0.20394 0.05434 1.36718 -2.19762 -5e-05 -0.00021 -1.32913 -0.24678 0 0 0 0 0 -0.0334 0.04319 0.31792 0 -0.79918 0 1.9342 -0.3394 0.51705 -3.97296
GLU_768 -5.53767 0.7096 5.82544 -0.21051 0.03168 0.33444 3.85414 -2.77147 -0.02813 -0.19952 -4.04189 -0.52859 0 0 0 -1.88868 0 -0.02287 0.25581 0 3.3514 0.01983 0 -2.7348 -0.26345 0.60275 -3.24252
TYR_769 -6.22448 0.4662 2.03135 -0.97423 0.10533 0.53687 1.10348 -1.48343 -0 -0 -1.22427 -0.35827 0 0 0 -0.65547 0 0.00755 0.06667 0 1.5456 -0.40876 0.08552 1.2797 -0.05122 0.62739 -3.52446
GLY_770 -2.02858 0.21676 2.00045 -0.00149 0 0 1.12274 -0.97841 -0 -0 -0.07722 -0.3436 0 0 0 0 0 -0.08423 0 0 0 -1.43888 0 0.83697 0.13656 0.73211 0.09318
PRO_771 -0.77997 0.15603 0.46296 -0.17495 0.06018 0.12218 0.05388 -0.20271 -0 -0 0.14293 0.04802 0 0 0 0 0 0.01671 0.00632 0.17702 0 -0.84004 0 -2.4119 0.42369 0.66233 -2.07731
PHE_772 -4.37268 0.80298 3.64108 -0.56642 0.02222 -0.07051 2.06563 -1.96124 -0.01458 -0.09823 -1.12375 -0.46231 0 0 0 0 0 0.24494 0.00771 0 1.70782 -0.2584 0 1.0402 0.55613 0.53172 1.69233
ASP_773 -6.78445 1.31531 6.34074 -0.11004 0.00423 0.32222 3.44816 -3.00941 -0.01808 -0.09609 -5.052 -0.62604 0 0 -0.9068 -1.15616 0 1.3655 0 0 3.02473 -0.46154 0 -2.3716 0.36804 1.27695 -3.12636
LEU_774 -7.51157 1.39144 4.65764 -0.53992 0.1691 0.15052 3.68802 -2.78325 -0 -0 -2.34502 0.20686 0 0 0 0 0 -0.03651 0.53147 0.30896 0 -0.10201 0 0.18072 0.3071 1.9025 0.17606
PRO_775 -5.37543 0.57857 3.49379 -0.19858 0.11714 0.14411 1.17751 -1.62214 -0.01334 -0.1426 0.42295 -0.15044 0 0 0 0 0 0.12368 0.03613 0.1305 0 -0.62065 0 -2.4119 0.55227 1.41862 -2.33979
VAL_776 -6.69566 0.97969 3.86226 -0.30283 0.24935 0.07427 3.22814 -2.46906 -0.00174 -0.00519 -3.70511 -0.15087 0 0 0 0 0 0.01302 0.00494 0.01329 0 -0.1847 0 1.9342 0.37772 0.78629 -1.99198
ALA_777 -6.03486 0.95703 3.7131 -0.02409 0.0003 0 3.05903 -2.5485 -0 -0 -1.36386 -0.32301 0 0 0 0 0 0.00651 0 0 0 0.17809 0 1.8394 0.20035 0.84445 0.50394
ARG_778 -6.33713 0.25556 4.58456 -0.45734 0.0785 0.27252 2.37114 -2.34215 -0.01117 -0.05553 -2.16904 -0.06627 0 0 0 0 0 -0.05618 0.13621 2.33373 0 0.0369 0 -1.2888 0.58693 0.73343 -1.39412
ARG_779 -6.44658 0.56932 6.02092 -1.01746 0.32157 0.57375 3.09911 -2.5867 -0.00774 -0.11161 -3.26558 0.2566 0 0 0 -0.62611 0 -0.07786 0.10814 2.98918 0 0.1723 0 -1.2888 0.54467 0.47169 -0.30118
ASP_780 -5.6128 0.48067 5.79213 -0.10518 0.00415 0.30529 2.57548 -2.6871 -0.00128 -0.00343 -3.22248 -1.10198 0 0 -0.88399 0 0 -0.03352 0.00324 0 2.44027 -0.36174 0 -2.3716 -0.01851 0.40157 -4.40081
GLY_781 -1.32684 0.16412 1.85345 -5e-05 0 0 0.72744 -0.8359 -0 -0 -1.55922 -0.40952 0 0 -0.88399 0 0 -0.08597 0 0 0 0.27632 0 0.83697 -0.16625 0.29493 -1.11451
GLU_782 -3.43183 0.50546 4.31143 -0.16448 0.02194 0.2281 1.86049 -1.94436 -0.05416 -0.36593 -1.40618 -0.53143 0 0 0 0 0 0.33147 0.02463 0 2.3958 0.38764 0 -2.7348 0.42359 0.53768 0.39505
GLY_783 -1.2283 0.05824 1.36313 -8e-05 0 0 0.04563 -0.67885 -0 -0 -0.03788 -0.36769 0 0 0 0 0 0.00546 0 0 0 0.31853 0 0.83697 1.4234 0.68448 2.42304
HIS_D_784 -6.17031 0.5428 5.20875 -0.44909 0.02863 0.57576 2.74969 -2.55339 -0.01825 -0.12271 -2.97062 -0.34976 0 0 -0.94191 0 0 -0.03272 0.39591 0 2.04415 -0.37334 0 -0.45461 1.12052 0.50017 -1.27035
ARG_785 -6.74114 0.33568 5.63784 -0.71045 0.12854 0.49306 2.42136 -2.53213 -0.00774 -0.11161 -2.88736 0.20229 0 0 0 -2.27035 0 0.09931 0.10094 2.53819 0 -0.1171 0 -1.2888 0.19001 0.66608 -3.8534
TRP_786 -8.92415 0.78271 4.15522 -0.93102 0.23019 0.64335 2.76763 -2.46438 -0.01128 -0.11972 -2.94904 -0.10819 0 0 0 0 0 0.04104 0.0283 0 2.56663 -0.3129 0 1.6906 0.15631 0.76177 -1.99693
GLN_787 -6.62536 0.44489 5.43732 -0.35603 0.07454 0.21088 3.31992 -2.72055 -0.00927 -0.03049 -3.94026 -0.21002 0 0 0 -1.00778 0 -0.03006 0.01203 0 3.07394 0.09611 0 -0.18838 0.32147 0.51634 -1.61075
TYR_788 -9.18401 0.70186 3.45165 -0.58543 0.15364 0.29826 2.97058 -2.72442 -0 -0 -2.43112 -0.27066 0 0 0 0 0 -0.06095 0.04484 0 2.5729 -0.09399 0.00147 1.2797 0.38942 0.32828 -3.15797
ARG_789 -7.84388 0.60996 7.5082 -0.53128 0.064 0.32199 4.25437 -3.34871 -0.02197 -0.07517 -6.05066 0.34567 0 0 0 -1.58816 0 -0.06521 0.03712 1.91197 0 0.11521 0 -1.2888 0.25626 0.57331 -4.81578
TYR_790 -10.7282 1.30828 5.00322 -0.6591 0.08815 0.3601 2.7181 -3.48789 -0.03614 -0.21709 -2.67148 -0.1539 0 0 0 0 0 0.09554 0.10221 0 2.20745 0.00031 0.00375 1.2797 0.05396 0.79114 -3.94189
ASP_791 -6.40127 0.62607 8.5042 -0.19256 0.04337 0.59776 4.19537 -3.86301 -0.02295 -0.10531 -5.75238 -1.26083 0 0 -0.66923 0 0 0.1113 0.01788 0 2.9711 -0.42814 0 -2.3716 0.07856 0.56238 -3.35931
ALA_792 -3.44985 0.31859 3.66196 -0.02393 0 0 2.07463 -2.06587 -0 -0 -1.38739 -0.3836 0 0 -0.9068 0 0 -0.1001 0 0 0 -0.42143 0 1.8394 -0.10427 0.44267 -0.506
ASP_793 -2.09404 0.31551 2.70056 -0.12206 0.03249 0.38791 0.85186 -1.29443 -0 -0 -1.65829 -0.13267 0 0 -0.66923 0 0 -0.0269 0.00234 0 2.16146 -0.19023 0 -2.3716 -0.4708 0.66417 -1.91395
THR_794 -4.04137 0.46531 4.69025 -0.11069 0.05361 0.06995 2.01844 -2.04639 -0.00557 -0.03649 -1.49133 -1.0768 0 0 -0.90881 0 0 0.08799 0.04166 0.08539 0 -0.60568 2.2908 -1.0874 0.09663 0.81285 -0.69765
LEU_795 -5.27174 0.53028 3.29244 -0.52823 0.33274 0.16294 1.50979 -2.05279 -0 -0 -1.05683 -0.02034 0 0 0 0 0 0.04446 0.02902 0.34978 0 0.5696 0 0.18072 0.52974 0.69461 -0.70381
GLN_796 -5.60729 0.4636 5.42438 -0.66467 0.13273 0.72866 2.65485 -2.61781 -0.00681 -0.08862 -2.33357 -0.60391 0 0 -0.90881 0 0 0.06158 0.06265 0 2.34329 -0.03105 0 -0.18838 0.03018 0.51602 -0.63298
LEU_797 -7.30623 0.57574 1.37354 -0.53783 0.19634 0.12025 0.74033 -1.87945 -0 -0 -0.3348 0.33352 0 0 0 0 0 0.0345 0.02098 0.4928 0 -0.13824 0 0.18072 -0.4289 0.33608 -6.22064
THR_798 -5.11648 0.21401 4.69591 -0.1134 0.05883 0.06654 2.44248 -2.39717 -0.0203 -0.20396 -1.89177 -1.26425 0 0 0 0 0 0.01045 0.03758 0.20658 0 -0.66919 2.30043 -1.0874 -0.32318 0.29313 -2.76115
GLN_799 -7.14754 0.52516 5.88346 -0.33803 0.0676 0.17775 3.34861 -2.8216 -0.00582 -0.04178 -3.17987 -0.07917 0 0 0 -1.24647 0 0.14144 0.01647 0 2.7852 -0.08732 0 -0.18838 0.29381 0.4042 -1.49227
VAL_800 -7.01571 1.17243 2.89615 -0.27024 0.18807 0.05642 2.70821 -2.32136 -0 -0 -3.39556 -0.26894 0 0 0 0 0 -0.03451 0.0002 0.29243 0 -0.76179 0 1.9342 0.12041 0.48753 -4.21207
ILE_801 -5.78187 0.36652 3.90209 -0.45153 0.30067 0.09457 2.67207 -2.13119 -0 -0 -3.0631 0.0196 0 0 0 0 0 -0.06427 0.11058 0.37176 0 -0.78201 0 0.73287 -0.42373 0.45637 -3.6706
ASN_802 -6.464 0.99092 5.77024 -0.33693 0.0807 0.59256 3.56214 -2.93862 -0.0147 -0.10751 -3.0315 -0.3154 0 0 -1.39209 0 0 -0.01335 0.14946 0 1.32688 -0.27513 0 -0.93687 1.16958 1.67678 -0.50683
PRO_803 -6.57267 1.13788 3.11161 -0.08034 0 0.04841 0.82302 -1.28266 -0.00067 -0.00272 0.59133 0.55131 0 0 0 0 0 -0.19151 0.05687 0.40104 0 -0.68415 0 -2.4119 1.41736 2.0667 -1.0211
GLN_804 -4.72879 0.53073 4.92459 -0.29484 0.0915 0.27521 1.93578 -2.18806 -0.03811 -0.15444 -1.82455 -0.82289 0 0 -0.76383 -0.58974 0 0.45148 0.20416 0 2.74633 -0.06298 0 -0.18838 0.3067 0.84685 0.65672
GLY_805 -1.95464 0.04605 2.13626 -5e-05 0 0 0.7658 -1.11577 -0.01855 -0.13663 -0.7214 -0.38057 0 0 0 0 0 -0.14576 0 0 0 -1.26945 0 0.83697 -0.16903 0.7495 -1.37726
GLU_806 -5.45373 0.45397 6.33718 -0.34878 0.04592 0.64172 2.50824 -2.70044 -0.049 -0.23715 -1.64517 -0.50444 0 0 -0.62825 0 0 0.00824 0.25171 0 3.19453 -0.06517 0 -2.7348 -0.57192 1.05221 -0.44512
THR_807 -5.46513 0.56651 5.09262 -0.22465 0.14817 0.09383 3.05234 -2.44616 -0.02838 -0.20473 -3.06571 -1.01153 0 0 -0.9408 -0.81448 0 0.00377 0.02237 1.02696 0 -0.1082 2.49657 -1.0874 -0.21193 0.78091 -2.32503
TYR_808 -7.66617 0.56993 5.01407 -0.62469 0.11613 0.34439 3.22935 -2.88577 -0 -0 -3.5232 -0.2183 0 0 -0.31771 0 0 0.00909 0.00094 0 1.90114 -0.26748 0.00108 1.2797 -0.23891 0.4676 -2.80882
SER_809 -3.91224 0.32166 3.8379 -0.02429 0 0.02099 2.21082 -1.93105 -0.00766 -0.07356 -2.69992 0.15818 0 0 0 0 0 0.10193 0 0.44043 0 0.05916 0.64293 -0.77834 -0.08499 0.35273 -1.36533
TYR_810 -8.44222 0.67905 3.22223 -0.63953 0.11496 0.362 1.78481 -2.49025 -0 -0 -1.53811 -0.17297 0 0 0 0 0 0.08967 0.01715 0 1.84857 -0.2448 0.00115 1.2797 -0.06954 0.33517 -3.86296
THR_811 -3.74404 0.28899 3.49964 -0.1667 0.09586 0.05816 2.20753 -1.77954 -0 -0 -1.99696 -0.41166 0 0 0 0 0 0.23845 0.09205 0.36005 0 -0.10489 2.37648 -1.0874 -0.06677 0.39777 0.25701
LEU_812 -3.37948 0.57405 1.12652 -0.46848 0.17535 0.10681 0.81834 -1.05738 -0 -0 -0.35252 -0.01653 0 0 0 0 0 -0.07983 0.02229 1.01908 0 -0.14442 0 0.18072 0.22112 0.32876 -0.92561
ASP_813 -3.84871 0.35938 4.83927 -0.09367 0.00818 0.26693 2.70124 -2.12176 -0 -0 -3.19477 -0.16004 0 0 0 0 0 0.02894 0.00189 0 2.40509 0.58248 0 -2.3716 0.38467 0.57257 0.3601
ALA_814 -0.9635 0.01136 1.19332 -0.03046 0.01004 0 0.13298 -0.56478 -0 -0 -0.2719 -0.47198 0 0 0 0 0 0.02337 0 0 0 -0.10619 0 1.8394 0.45165 1.01713 2.27044
ASP_815 -3.74834 0.25115 5.67613 -0.12434 0.01941 0.40382 2.67466 -2.34137 -0.01962 -0.1083 -4.11575 -1.18102 0 0 -0.57874 -1.53812 0 3.52768 0.02402 0 2.55841 -0.26694 0 -2.3716 2.08416 13.5999 14.4252
GLY_816 -3.49312 0.65201 3.2509 -0.00021 0 0 1.60224 -1.66022 -0 -0 -0.29551 -0.18454 0 0 0 0 0 10.9603 0 0 0 -0.35784 0 0.83697 3.23013 23.7798 38.3209
ARG_817 -7.71671 1.27101 7.46301 -0.79234 0.1414 0.48438 3.89596 -3.19239 -0.02725 -0.13613 -3.48871 0.3305 0 0 0 -1.00089 0 0.00198 0.28252 2.90129 0 -0.09447 0 -1.2888 1.64258 11.621 12.2979
VAL_818 -5.25889 0.68105 3.067 -0.2864 0.2298 0.06702 2.61674 -2.02597 -0.01466 -0.05944 -2.57786 -0.43152 0 0 0 0 0 -0.05159 0.04359 0.18351 0 -0.68465 0 1.9342 0.1313 1.05675 -1.38001
ILE_819 -6.49875 0.77737 3.8405 -0.47141 0.3806 0.10121 2.73488 -2.1903 -0.00763 -0.02784 -2.72376 -0.00207 0 0 0 0 0 0.11057 0.04819 0.35211 0 -0.71403 0 0.73287 -0.3212 0.46779 -3.41089
THR_820 -5.36597 0.51758 3.29886 -0.17409 0.09787 0.06402 2.57978 -2.01437 -0.02979 -0.11528 -2.68058 -0.32607 0 0 0 0 0 -0.05684 0.00453 0.15555 0 -0.11425 2.30333 -1.0874 -0.11904 0.42034 -2.64183
GLU_821 -5.14274 0.25358 4.49408 -0.21669 0.03096 0.34274 2.43339 -2.13085 -0.02795 -0.22484 -2.68707 -0.52104 0 0 0 0 0 -0.05328 0.01739 0 3.26955 0.32152 0 -2.7348 0.1754 0.38576 -2.01491
GLN_822 -6.27505 0.60344 5.05576 -0.30041 0.0514 0.15213 2.91944 -2.53375 -0.01602 -0.06955 -3.14118 0.08257 0 0 0 -0.72112 0 -0.03435 0.06016 0 3.00266 0.14589 0 -0.18838 -0.12271 0.46688 -0.8622
ASP_823 -5.24401 0.53905 5.94548 -0.21107 0.00439 0.64954 2.48969 -2.66318 -0.01944 -0.15034 -1.81583 -0.25096 0 0 -0.9408 0 0 -0.0029 0.00334 0 3.06961 -0.76665 0 -2.3716 0.3013 0.58368 -0.85069
TYR_824 -2.17557 0.26232 1.92668 -0.70099 0.07148 0.42459 0.41766 -1.05108 -0 -0 -0.31136 -0.38324 0 0 0 0 0 -0.04958 0.03754 0 1.91757 0.16548 0.0004 1.2797 0.64638 0.59611 3.07409
ALA_825 -2.97197 0.28717 2.55613 -0.02114 0 0 1.20039 -1.58209 -0 -0 0.29909 -0.37878 0 0 0 0 0 0.00274 0 0 0 -0.46272 0 1.8394 0.13076 0.32354 1.22253
GLY_826 -1.28809 0.05052 1.71956 -5e-05 0 0 0.84915 -0.7946 -0 -0 -0.79786 -0.40118 0 0 -0.74686 0 0 -0.05451 0 0 0 0.4062 0 0.83697 0.01606 0.11016 -0.09453
THR_827 -5.36331 0.53848 3.24277 -0.17174 0.08904 0.06385 1.95067 -1.95234 -0.00644 -0.09265 -1.66102 -0.1639 0 0 0 0 0 -0.06152 0.02557 0.04561 0 0.04645 2.33371 -1.0874 -0.20109 0.17032 -2.25493
GLN_828 -5.58817 0.35382 3.76408 -0.48335 0.07975 0.42329 1.73633 -2.06585 -0.01047 -0.10281 -1.47451 -0.63134 0 0 -0.74686 0 0 0.01053 0.14918 0 3.45659 0.06223 0 -0.18838 -0.10137 0.41646 -0.94085
TRP_829 -8.75269 0.37212 4.6716 -0.97399 0.34397 0.73014 3.72957 -3.05245 -0 -0 -3.71843 -0.07457 0 0 -0.69162 0 0 0.24586 0.02908 0 2.6217 -0.31938 0 1.6906 0.21671 0.68905 -2.24273
HIS_D_830 -6.90294 0.76713 6.38615 -0.65132 0.16221 0.66172 3.19866 -3.04675 -0 -0 -3.88604 -0.91293 0 0 0 -0.71346 0 0.01221 0.15046 0 2.36915 -0.41543 0 -0.45461 0.21584 0.8464 -2.21354
TYR_831 -7.31977 0.86507 4.64593 -0.59795 0.07319 0.31544 2.98747 -2.57559 -0 -0 -3.1536 -0.17543 0 0 0 0 0 0.20801 0.05271 0 1.92212 -0.39964 0.01423 1.2797 -0.0769 0.949 -0.98602
ARG_832 -8.38919 0.44992 6.81776 -0.52241 0.08337 0.29191 3.50529 -3.17412 -0 -0 -5.07779 0.31363 0 0 0 -1.25069 0 -0.01398 0.50343 2.12014 0 -0.11589 0 -1.2888 -0.09317 0.90575 -4.93485
TYR_833 -6.7956 0.38155 2.97534 -0.56337 0.04338 0.27606 1.67671 -2.05799 -0 -0 -1.43831 -0.14682 0 0 0 0 0 0.01996 0.02965 0 1.894 -0.40936 0.00048 1.2797 -0.08653 0.53469 -2.38646
ASP_834 -5.39125 0.46384 7.13514 -0.14653 0.00204 0.43366 3.29313 -3.10212 -0.00321 -0.0398 -5.47522 -0.89289 0 0 -0.82151 -0.68216 0 0.00291 0.0047 0 3.74413 0.10726 0 -2.3716 -0.26187 0.26217 -3.73916
ARG_835 -2.40693 0.23533 3.74312 -0.88892 0.22142 0.64039 1.51624 -1.65906 -0 -0 -1.24873 0.25255 0 0 -0.57874 0 0 -0.02259 0.13986 3.3026 0 -0.19174 0 -1.2888 -0.33418 0.28341 1.71523
SER_836 -2.84717 0.25836 4.16621 -0.04283 0.00449 0.05928 2.33431 -1.77635 -0 -0 -2.81329 -0.30307 0 0 -1.2779 -1.29328 0 -0.02655 0.00513 0.19816 0 -0.35859 1.7277 -0.77834 -0.49524 0.53957 -2.71939
GLY_837 -2.06304 0.13274 2.582 -6e-05 0 0 1.00293 -1.28622 -0 -0 -1.08133 -0.38773 0 0 0 0 0 -0.15842 0 0 0 -1.51679 0 0.83697 -0.68253 0.44492 -2.17657
ASN_838 -4.43745 0.17917 4.8108 -0.18957 0.00563 0.25997 2.44112 -2.25724 -0.00321 -0.0398 -2.54455 -0.42177 0 0 -0.4564 -0.61112 0 -0.03044 0.07811 0 2.57831 0.14788 0 -0.93687 -0.44204 0.12679 -1.74265
CYS_839 -6.19178 0.45723 2.67685 -0.06247 0.00032 0.03989 1.32415 -1.6639 -0 -0 -1.07601 -0.13295 0 0 -0.72804 0 0 -0.00313 0.04197 0.61779 0 0.07892 0 3.6196 -0.32662 0.13165 -1.19652
ILE_840 -8.0172 0.49998 5.00195 -0.49867 0.48233 0.10294 2.6961 -2.76533 -0 -0 -2.41545 -0.26526 0 0 0 0 0 -0.03881 0.01342 0.70492 0 -0.5131 0 0.73287 -0.25674 0.26148 -4.27455
GLU_841 -6.95597 0.45285 6.452 -0.26591 0.0365 0.28363 3.50871 -2.88515 -0 -0 -4.35065 -0.29649 0 0 0 -1.12913 0 0.07718 0.04895 0 3.70633 -0.18188 0 -2.7348 0.22679 0.34761 -3.65944
LYS_842 -5.47291 0.581 6.17229 -0.48774 0.1132 0.36829 3.29945 -2.65768 -0.00831 -0.0665 -6.52323 0.46879 0 0 0 0 0 -0.04461 0.25059 2.53866 0 0.14556 0 -1.5107 0.35945 0.37542 -2.09899
ARG_843 -6.07769 0.49539 6.08525 -0.53105 0.07542 0.30632 3.36193 -2.63999 -0 -0 -4.32774 0.4217 0 0 0 -0.81128 0 0.0048 0.05667 2.14183 0 0.0295 0 -1.2888 0.23835 0.49442 -1.96497
ASP_844 -5.156 0.79663 6.94564 -0.09603 0.00955 0.2751 3.52578 -3.03589 -0.02452 -0.22792 -6.52261 0.17269 0 0 0 0 0 0.12818 0.04536 0 2.26051 0.29127 0 -2.3716 0.17637 0.77818 -2.02931
GLY_845 -4.75451 0.47819 3.83941 -4e-05 0 0 1.36709 -2.188 -0.01964 -0.1629 -0.82346 -0.41202 0 0 -0.6642 0 0 -0.18514 0 0 0 0.31248 0 0.83697 0.42764 0.72181 -1.22632
GLU_846 -6.94964 0.82625 7.3942 -0.3462 0.07901 0.48838 2.87511 -3.18326 -0 -0 -2.37346 -0.37645 0 0 -0.38812 -1.94014 0 -0.03607 0.05662 0 4.44756 -0.13082 0 -2.7348 0.23524 0.53935 -1.51723
GLU_847 -3.74164 0.45449 4.88933 -0.42964 0.10851 0.86452 2.09218 -2.07031 -0.0132 -0.07024 -2.17008 -0.95731 0 0 0 -0.81128 0 -0.03895 0.00817 0 3.62238 0.19525 0 -2.7348 0.3113 0.60843 0.1171
ASN_848 -4.59013 0.32757 5.00985 -0.16404 0.04157 0.23482 2.21161 -2.16259 -0.03062 -0.17372 -1.69793 -0.71363 0 0 0 -1.02838 0 -0.04648 0.35714 0 2.80493 -0.05899 0 -0.93687 0.53511 0.59383 0.51307
VAL_849 -4.57198 0.59882 2.21654 -0.38656 0.37372 0.09737 0.54306 -1.39781 -0.02538 -0.14843 -0.22261 -0.14963 0 0 0 0 0 -0.00555 0.01307 0.85668 0 -0.80404 0 1.9342 -0.04937 0.49546 -0.63245
THR_850 -6.44946 0.88817 3.80312 -0.17557 0.11181 0.06128 2.91159 -2.3655 -0.01661 -0.06654 -3.52673 -0.28174 0 0 0 -0.4721 0 -0.05267 0.00292 0.12773 0 -0.1103 2.29577 -1.0874 -0.15364 0.32049 -4.23537
ARG_851 -6.01148 0.26134 5.44509 -0.64926 0.08875 0.38411 3.45044 -2.61454 -0.00912 -0.03279 -4.81107 0.59998 0 0 0 -1.12913 0 0.07216 0.04225 2.226 0 0.07627 0 -1.2888 0.02452 0.39113 -3.48415
TYR_852 -9.26388 0.83033 2.03694 -0.61754 0.22833 0.34148 1.66368 -2.26276 -0.00227 -0.00848 -1.69879 -0.19991 0 0 0 0 0 -0.07181 0.02447 0 2.58431 -0.05895 0.00167 1.2797 0.14574 0.49464 -4.55312
ASP_853 -4.87835 0.39992 5.92099 -0.19357 0.01584 0.6147 3.40869 -2.69977 -0.01439 -0.11062 -4.16698 -1.07239 0 0 0 -1.12526 0 -0.06833 0.03277 0 2.01395 -0.60744 0 -2.3716 0.05914 0.76166 -4.08104
TYR_854 -6.97158 0.61783 2.8528 -0.62698 0.07174 0.32945 1.58301 -2.1413 -0 -0 -1.30463 -0.08313 0 0 -0.72804 0 0 -0.0156 0.07022 0 1.96592 -0.30895 0.01581 1.2797 -0.21124 0.64098 -2.96398
ASP_855 -3.66293 0.55513 4.79704 -0.10703 0.0116 0.3182 2.80049 -2.2485 -0 -0 -3.53899 -1.19694 0 0 -0.618 0 0 -0.01082 0.00063 0 2.14696 -0.1817 0 -2.3716 -0.01733 0.49678 -2.82703
ALA_856 -2.19463 0.41684 2.77018 -0.02514 0.00025 0 1.46418 -1.36492 -0 -0 -2.20835 -0.40679 0 0 -1.47464 0 0 -0.04481 0 0 0 -0.13856 0 1.8394 -0.20971 0.60604 -0.97066
ALA_857 -3.1731 0.61691 2.49239 -0.02571 0.00066 0 0.73432 -1.44821 -0 -0 0.03184 -0.40771 0 0 0 0 0 0.16176 0 0 0 -0.08976 0 1.8394 -0.60516 0.34549 0.47315
ARG_858 -3.60047 0.50545 4.30428 -0.69193 0.19785 0.49042 2.02722 -1.93913 -0 -0 -2.77489 -0.1421 0 0 -1.28432 0 0 -0.10842 0.03105 2.63082 0 -0.10817 0 -1.2888 -0.29065 0.6035 -1.4383
ARG_859 -6.9018 0.4569 5.51067 -0.90766 0.19648 0.66209 2.42455 -2.75671 -0.04773 -0.36601 -2.7388 -0.12474 0 0 -1.29318 0 0 0.05458 0.01571 1.74575 0 -0.22818 0 -1.2888 -0.06735 0.78844 -4.8658
LEU_860 -7.90766 0.88256 1.63393 -0.57653 0.21294 0.14954 1.08523 -2.13124 -0.00013 -0.00048 -1.24365 0.32891 0 0 -0.68309 0 0 -0.00787 0.05119 0.44619 0 -0.1727 0 0.18072 -0.28664 0.74722 -7.29157
THR_861 -5.69535 0.56681 4.95774 -0.10912 0.05132 0.05533 3.05917 -2.63153 -0.01358 -0.16266 -2.29523 -1.1354 0 0 0 0 0 0.50716 0.00271 0.40546 0 -0.50864 2.28122 -1.0874 -0.18454 0.79046 -1.1461
THR_862 -7.05564 0.73061 5.14987 -0.16137 0.07605 0.05702 2.58016 -2.88504 -0.00091 -0.00727 -2.47721 -0.33463 0 0 0 0 0 0.07712 0.01849 0.23776 0 -0.02599 2.28444 -1.0874 0.13669 0.61647 -2.07079
LEU_863 -8.17966 0.99578 2.81949 -0.56028 0.26864 0.15003 2.63533 -2.5251 -0.01569 -0.16854 -2.35155 0.17222 0 0 0 0 0 -0.03417 0.24009 0.76893 0 -0.26706 0 0.18072 0.22596 0.59845 -5.04641
HIS_864 -6.82981 0.66638 5.3864 -0.43846 0.02085 0.47574 2.98825 -2.84192 -0.00026 -0.00069 -3.80885 -0.37298 0 0 0 -1.12526 0 -0.02348 0.01742 0 2.58411 -0.20547 0 -0.45461 0.37235 0.52387 -3.06641
THR_865 -5.46673 0.80948 4.6301 -0.12548 0.07222 0.07973 2.35387 -2.40013 -0.03409 -0.45258 -2.25169 -0.55456 0 0 -0.65186 0 0 0.26141 0.239 0.11265 0 -0.63155 4.1043 -1.0874 0.33955 1.14938 0.49563
PRO_866 -3.5763 0.59964 2.28541 -0.07581 0 0.0461 0.27901 -0.74773 -0 -0 0.52142 0.56795 0 0 0 0 0 -0.19867 0.01699 0.41388 0 -0.63698 0 -2.4119 -0.00185 1.22261 -1.69623
GLU_867 -2.4636 0.29768 2.92153 -0.23365 0.03613 0.40118 1.00633 -1.17591 -0.04254 -0.34008 -0.86344 -0.47252 0 0 -0.65186 0 0 0.2447 0.07034 0 2.94563 0.22375 0 -2.7348 1.6509 0.3282 1.14795
GLY_868 -2.31341 0.37712 3.21256 -0.00021 0 0 1.67212 -1.48446 -0.02977 -0.14796 -1.61428 -0.15884 0 0 0 0 0 0.12331 0 0 0 -1.50885 0 0.83697 2.07132 0.9371 1.97272
PRO_869 -3.16319 0.57478 1.77396 -0.1978 0.14008 0.14547 0.63571 -1.00159 -0.02095 -0.1624 -0.19593 -0.23992 0 0 0 0 0 -0.00018 0.01812 0.16608 0 -0.33782 0 -2.4119 0.89642 1.19531 -2.18573
THR_870 -5.95275 0.73774 4.05276 -0.16873 0.07714 0.06146 2.67162 -2.42971 -0.02849 -0.2761 -3.47286 -0.08411 0 0 0 0 0 -0.02179 0.00169 0.04215 0 0.0535 2.33783 -1.0874 0.36972 0.508 -2.60833
ARG_871 -6.94604 0.61155 6.69829 -0.8609 0.14508 0.66049 3.96774 -3.15841 -0.01163 -0.0811 -4.11948 0.14906 0 0 0 -1.20587 0 -0.01135 0.07569 2.91422 0 0.20865 0 -1.2888 -0.10597 0.68184 -1.67695
TYR_872 -10.4587 0.79629 1.81478 -0.6093 0.23998 0.33786 2.15969 -2.5186 -0.01781 -0.05491 -2.03901 -0.21287 0 0 0 0 0 -0.07028 0.06527 0 2.62448 -0.027 0.04675 1.2797 0.16079 0.7166 -5.76632
HIS_873 -6.03898 0.16004 6.44505 -0.39566 0.00526 0.44801 3.33016 -3.01801 -0.02248 -0.17436 -4.55501 -0.28438 0 0 0 -0.57633 0 0.07256 0.00508 0 2.35856 0.0064 0 -0.45461 0.18336 0.4027 -2.10263
TYR_874 -8.87902 0.93834 2.94536 -0.63038 0.12825 0.33864 1.24867 -2.25721 -0.0074 -0.02242 -1.71004 -0.05276 0 0 -0.68309 0 0 0.00807 0.06594 0 2.00025 -0.37047 0.06965 1.2797 -0.00122 0.44127 -5.14989
ASP_875 -4.88649 0.42157 5.91707 -0.10705 0.0076 0.31028 2.84598 -2.66629 -0 -0 -4.11101 -1.13199 0 0 -0.77818 0 0 -0.00839 0.02757 0 2.24703 -0.35067 0 -2.3716 -0.24676 0.48809 -4.39325
SER_876 -1.58396 0.13159 2.09191 -0.03068 0.00096 0.05197 1.10635 -1.00542 -0 -0 -1.27243 -0.95679 0 0 -0.77818 0 0 -0.08749 0.00781 0.15255 0 -0.35442 0.60343 -0.77834 -0.41734 0.32825 -2.79022
VAL_877 -4.27618 0.5145 2.33223 -0.31736 0.20828 0.07268 1.40733 -1.56431 -0.02042 -0.09932 0.14399 -0.30437 0 0 0 0 0 -0.02834 0.0035 0.09687 0 0.21341 0 1.9342 -0.28042 0.23581 0.27209
GLY_878 -3.12706 0.12106 2.68704 -5e-05 0 0 1.2889 -1.4495 -0 -0 -1.65807 -0.39314 0 0 -0.8655 0 0 -0.16516 0 0 0 -1.44796 0 0.83697 -0.57466 0.26383 -4.4833
ARG_879 -8.0142 0.33528 7.84931 -0.66958 0.05703 0.46386 3.61986 -3.72297 -0.03116 -0.20309 -3.53019 0.42485 0 0 -1.11465 0 0 -0.01205 0.12693 2.35894 0 0.00528 0 -1.2888 -0.63329 0.60847 -3.37016
LEU_880 -8.06397 1.37889 1.57468 -0.61282 0.29619 0.1815 0.98256 -2.0403 -0.00465 -0.01973 -0.24762 0.19767 0 0 0 0 0 -0.01099 0.49175 1.61726 0 -0.12032 0 0.18072 -0.36551 0.73791 -3.84677
LEU_881 -7.85074 0.84897 5.08588 -0.49865 0.29218 0.12158 2.86174 -3.06447 -0.02196 -0.13256 -2.66609 0.1595 0 0 0 0 0 -0.00328 0.0241 0.62783 0 -0.18221 0 0.18072 0.00711 0.4707 -3.73967
THR_882 -6.65356 0.52474 4.45307 -0.11196 0.04538 0.08659 2.66778 -2.58186 -0.02196 -0.13256 -1.9807 -0.40966 0 0 0 0 0 0.34991 0.04957 0.25292 0 -0.13484 2.28587 -1.0874 0.14657 0.47671 -1.77538
VAL_883 -7.76037 1.39889 1.8186 -0.2759 0.20951 0.06006 2.55716 -2.3727 -0.00355 -0.06902 -1.8852 -0.28024 0 0 0 0 0 -0.08209 0.03876 0.23757 0 -0.70975 0 1.9342 -0.33231 0.59825 -4.91812
ASP_884 -4.78968 0.25631 6.15344 -0.10878 0.00622 0.31466 3.32902 -2.66856 -0.02952 -0.25109 -5.22646 -0.3293 0 0 0 -1.7822 0 -0.04245 0.00064 0 3.65442 -0.73455 0 -2.3716 -0.36895 0.58832 -4.40008
SER_885 -3.48529 0.50448 4.81592 -0.04416 0 0.07822 2.14964 -2.1127 -0.0205 -0.12952 -2.05093 -0.47387 0 0 -0.70233 0 0 0.12345 0.31821 0.29539 0 -0.27498 1.77903 -0.77834 0.00715 1.21238 1.21124
PRO_886 -1.76377 0.4481 1.38168 -0.07799 0 0.04747 0.41477 -0.51255 -0.01932 -0.13631 0.42281 0.53944 0 0 0 0 0 -0.00127 0.00843 0.45207 0 -0.58903 0 -2.4119 0.1331 1.47735 -0.18691
ASP_887 -2.75896 0.28649 4.13277 -0.27932 0.05717 0.91434 1.97948 -1.71937 -0.0294 -0.2705 -2.49753 -0.1111 0 0 -0.70233 -1.06481 0 0.40747 0.09825 0 2.16765 -0.37925 0 -2.3716 0.69395 0.87945 -0.56717
SER_888 -1.30297 0.0968 1.72146 -0.02951 0.04435 0.03047 0.21408 -0.83696 -0.02703 -0.1947 -0.62684 0.01634 0 0 0 0 0 0.09333 0.00102 0.05014 0 0.33225 0.6 -0.77834 1.04297 0.90256 1.34944
THR_889 -4.05456 0.64025 3.97965 -0.10274 0.06476 0.06948 2.28501 -1.97199 -0 -0 -1.55568 -0.90618 0 0 0 0 0 6e-05 0.05527 0.13621 0 -0.65081 2.2833 -1.0874 0.08399 1.60797 0.87657
LEU_890 -6.96475 1.01665 3.41687 -0.5256 0.17611 0.10996 2.31192 -2.21608 -0 -0 -1.8305 0.18316 0 0 0 0 0 0.06752 0.14833 0.86437 0 -0.14572 0 0.18072 -0.01125 1.47298 -1.74531
HIS_891 -4.84235 0.22466 2.85241 -0.52486 0.01164 0.77018 0.58778 -1.72544 -0.0227 -0.14851 -0.79507 -0.45851 0 0 0 0 0 0.02169 0.60281 0 2.71949 -0.04658 0 -0.45461 0.20626 0.81278 -0.20894
PHE_892 -9.66725 1.40229 3.3728 -0.69262 0.09299 0.44256 2.31316 -2.82113 -0.00465 -0.01973 -0.94658 0.08492 0 0 0 0 0 0.20312 0.15005 0 2.01439 -0.14267 0 1.0402 0.46927 1.01951 -1.68936
GLU_893 -4.2671 0.20254 3.63561 -0.48966 0.15587 1.54464 0.83241 -1.85312 -0.01469 -0.11515 -0.90331 -2.45845 0 0 0 0 0 -0.07454 0.23496 0 4.43253 -0.03497 0 -2.7348 0.11795 0.70752 -1.08174
TYR_894 -7.88276 1.33554 2.06705 -0.54945 0.06164 0.263 1.70222 -1.98963 -0.01745 -0.09207 -0.02688 -0.2614 0 0 0 0 0 0.0037 0.19279 0 2.53284 0.00098 0.00057 1.2797 -0.2139 0.30112 -1.2924
ASP_895 -3.15421 0.28312 3.7551 -0.23293 0.08919 0.74782 1.60851 -1.77496 -0 -0 -1.58091 -1.23484 0 0 0 0 0 -0.03555 0.01197 0 1.99044 -0.80648 0 -2.3716 -0.03934 0.4371 -2.30759
GLY_896 -2.58173 0.52152 2.50604 -0.00159 0 0 0.98904 -1.41416 -0.0482 -0.23897 -0.81518 -0.36174 0 0 -0.31282 0 0 -0.01905 0 0 0 -1.51309 0 0.83697 0.10064 0.43471 -1.9176
GLN_897 -3.47242 0.22867 5.05457 -0.63277 0.08289 0.4143 2.22004 -2.18087 -0 -0 -3.65714 -0.36522 0 0 0 -0.47895 0 -0.04559 0.04881 0 3.01247 0.31714 0 -0.18838 0.37211 0.38615 1.11582
ASP_898 -4.66606 0.3807 5.57628 -0.08648 0.00387 0.28986 1.36616 -2.22135 -0.01078 -0.03893 -2.34768 -0.32437 0 0 -0.80183 -0.47895 0 -0.19612 0.03042 0 2.26739 0.12998 0 -2.3716 0.89442 0.29149 -2.31359
ARG_899 -4.06536 0.30591 3.62133 -0.44131 0.06754 0.25163 0.88258 -1.61897 -0.03354 -0.33649 -0.05814 0.17669 0 0 -0.24699 0 0 -0.06714 0.08154 1.95928 0 -0.04261 0 -1.2888 0.48207 0.37871 0.00793
ILE_900 -4.89487 0.7397 2.61479 -0.49544 0.51169 0.12003 2.01951 -1.75614 -0 -0 -2.11155 -0.31425 0 0 0 0 0 -0.04604 0.15043 0.26108 0 -0.44296 0 0.73287 -0.32814 0.66398 -2.57533
VAL_901 -7.46529 1.4777 2.18993 -0.27194 0.19068 0.05573 1.24736 -2.34015 -0.00106 -0.00282 -1.30753 -0.31605 0 0 -0.69537 0 0 0.05392 0.00031 0.25089 0 -0.7734 0 1.9342 -0.2418 0.69813 -5.31654
ARG_902 -6.50987 0.54592 5.62429 -0.53235 0.08847 0.30877 3.38513 -2.60326 -0 -0 -3.27238 0.13791 0 0 -0.65458 -0.71162 0 -0.04601 0.31598 2.04001 0 -0.17403 0 -1.2888 -0.1524 1.04181 -2.45701
GLU_903 -3.50112 0.28655 3.01958 -0.22928 0.05276 0.3749 0.88947 -1.43153 -0.03122 -0.18016 -0.30518 -0.47415 0 0 0 0 0 0.01277 0.05898 0 2.92312 0.24086 0 -2.7348 0.9951 1.27487 1.24152
ILE_904 -7.01243 1.32576 2.2163 -0.64268 0.68425 0.17659 1.41958 -2.06713 -0 -0 -0.99412 0.05448 0 0 -0.80611 0 0 0.11267 0.05697 1.82174 0 -0.77285 0 0.73287 0.66293 1.14144 -1.88973
GLN_905 -6.7778 0.74825 4.55118 -0.34409 0.04446 0.183 1.29988 -2.32344 -0.01608 -0.05542 0.45149 -0.2244 0 0 0 0 0 -0.03228 0.00131 0 2.79303 -0.11387 0 -0.18838 0.48582 1.39447 1.87713
PRO_906 -3.80765 0.60887 1.69149 -0.06789 0 0.04217 0.38224 -0.83938 -0.0227 -0.14851 -0.01405 0.58353 0 0 0 0 0 -0.17903 0.06272 0.18271 0 -0.5423 0 -2.4119 0.88119 1.25602 -2.34247
HIS_D_907 -4.59172 0.47435 2.39244 -0.42152 0.04763 0.58478 0.87254 -1.56667 -0.01465 -0.09493 -0.34952 -0.29579 0 0 0 0 0 0.01944 0.31105 0 1.58223 -0.70262 0 -0.45461 0.5374 0.93629 -0.73388
GLY_908 -2.14648 0.1505 1.98874 -0.00095 0 0 0.54643 -1.03129 -0 -0 -0.27843 -0.31132 0 0 0 0 0 -0.13208 0 0 0 -1.54291 0 0.83697 0.76964 0.68678 -0.46441
GLU_909 -4.89584 0.18963 5.48544 -0.25878 0.03847 0.29042 1.68156 -2.37035 -0.01865 -0.09999 -2.83795 -0.19031 0 0 0 -0.31418 0 -0.00989 0.01975 0 3.05071 0.02763 0 -2.7348 0.28584 0.30702 -2.35428
ILE_910 -8.97553 1.14658 3.84837 -0.53857 0.50679 0.10093 1.05093 -2.75145 -0 -0 -0.29876 -0.00806 0 0 0 0 0 -0.02433 0.0686 1.05179 0 0.21275 0 0.73287 0.01399 0.54262 -3.32048
GLN_911 -5.40297 0.35807 4.31708 -0.39223 0.06226 0.24651 1.54192 -2.20815 -0.04165 -0.20947 -2.18077 -0.31229 0 0 0 -0.95352 0 0.10096 0.00401 0 3.25387 0.04857 0 -0.18838 0.47858 0.59565 -0.88195
ARG_912 -9.05224 0.74217 8.3223 -0.62652 0.11025 0.40368 3.53873 -3.66145 -0 -0 -4.89469 0.20518 0 0 -1.46068 -0.45054 0 0.00208 0.29506 2.31741 0 -0.04584 0 -1.2888 0.42154 0.43178 -4.69059
HIS_913 -6.06374 0.58339 4.69113 -0.42362 0.00936 0.49211 1.75538 -2.33105 -0 -0 -1.73514 -0.11623 0 0 -0.48649 -0.71162 0 0.29673 0.09234 0 1.85755 -0.17867 0 -0.45461 -0.06953 0.39916 -2.39357
TYR_914 -7.89027 1.57441 2.70737 -0.67955 0.22645 0.38143 1.44258 -2.05733 -0.00423 -0.03782 -0.04676 -0.27581 0 0 -0.69537 0 0 0.05051 0.19589 0 2.39544 -0.06242 0.16326 1.2797 0.43579 1.48467 0.58796
PRO_915 -2.94 0.48848 1.38662 -0.09312 0.00078 0.05811 0.35187 -0.54301 -0 -0 0.01153 0.69761 0 0 0 0 0 -0.12862 0.00482 0.53467 0 -0.41453 0 -2.4119 0.33347 1.63937 -1.02385
ASP_916 -3.36561 0.85708 4.17752 -0.16427 0.14376 0.53614 0.51667 -1.66678 -0 -0 -0.12747 -1.61046 0 0 0 0 0 9.99212 0.04269 0 2.2579 -0.24571 0 -2.3716 1.44318 11.4632 21.8783
ASN_917 -5.53989 1.25821 4.23278 -0.19644 0.00848 0.31732 1.92748 -2.10529 -0.00285 -0.02918 -0.5243 -0.98389 0 0 -0.83813 0 0 0.01054 0.14903 0 3.94057 0.19866 0 -0.93687 2.88866 11.9024 15.6772
ARG_918 -7.45994 0.81219 7.55752 -0.68217 0.16749 0.45644 3.12337 -3.231 -0.03184 -0.24592 -4.3193 0.07705 0 0 -1.55561 0 0 -0.07178 0.18143 2.58677 0 -0.17368 0 -1.2888 1.13487 1.25456 -1.70835
THR_919 -4.71558 0.36996 4.00066 -0.10226 0.02769 0.07002 1.80926 -2.06061 -0 -0 -1.64274 -0.84242 0 0 -1.13621 0 0 0.01434 0.10368 0.09358 0 -0.57656 4.65628 -1.0874 -0.34571 1.19076 -0.17327
ALA_920 -4.36767 1.1577 2.57277 -0.02916 0.0069 0 1.36603 -1.75056 -0.04117 -0.14566 -0.42626 -0.24373 0 0 0 0 0 0.13398 0 0 0 0.0161 0 1.8394 -0.64888 1.50615 0.94595
GLU_921 -4.16738 0.39159 4.43674 -0.25085 0.0339 0.40052 0.90594 -1.82612 -0.0005 -0.00283 -1.86943 -0.50113 0 0 0 -0.45054 0 0.07571 0.40909 0 3.06894 0.17922 0 -2.7348 -0.04467 1.16571 -0.78087
ARG_922 -7.34174 0.98722 6.93602 -1.35141 0.50167 0.9535 2.544 -3.19801 -0.03741 -0.18816 -4.29942 0.39221 0 0 0 -1.17401 0 -0.03971 0.3766 3.19725 0 -0.04529 0 -1.2888 0.26595 1.42273 -1.3868
GLN_923 -6.0527 0.44286 4.55784 -0.79282 0.43477 1.28119 2.41093 -2.22858 -0.02151 -0.1322 -1.31871 -2.21526 0 0 0 -1.66373 0 -0.00805 0.0575 0 4.53947 0.07577 0 -0.18838 -0.33831 1.44817 0.28823
LEU_924 -8.25136 0.82026 4.99292 -0.51046 0.16635 0.15396 1.92968 -2.78092 -0 -0 -2.53632 -0.00567 0 0 -0.76233 0 0 -0.0468 0.4561 1.21573 0 0.26301 0 0.18072 -0.06889 0.77832 -4.0057
LEU_925 -6.18635 0.67774 2.67666 -0.58486 0.20349 0.17137 1.33005 -1.93755 -0.01742 -0.09422 -0.17522 0.10163 0 0 0 0 0 0.00505 0.11591 1.52639 0 -0.18589 0 0.18072 -0.04727 0.78239 -1.45736
THR_926 -4.88566 0.56575 2.94433 -0.22002 0.10306 0.08904 1.23334 -1.6863 -0.01883 -0.15554 -1.25412 -0.33576 0 0 0 0 0 -0.00708 0.1279 1.93005 0 -0.51463 4.17815 -1.0874 -0.32254 0.65722 1.34094
GLY_927 -3.48514 0.56579 2.70708 -0.00027 0 0 1.71298 -1.6694 -0.00658 -0.08509 -1.82982 -0.21541 0 0 0 0 0 -0.08681 0 0 0 -0.26153 0 0.83697 -0.11974 0.71992 -1.21704
GLU_928 -3.38263 0.32227 4.71339 -0.64251 0.36089 1.70922 2.13111 -2.13672 -0.00147 -0.02024 -3.83797 -3.30677 0 0 -0.95141 0 0 -0.04726 0.23978 0 3.61529 -0.12708 0 -2.7348 -0.23683 0.5771 -3.75663
THR_929 -3.79959 0.44523 2.70681 -0.12462 0.08473 0.07012 0.82039 -1.52375 -0 -0 0.10901 -1.27869 0 0 0 0 0 -0.03975 0.0218 0.11126 0 -0.21835 2.27192 -1.0874 -0.48748 0.33596 -1.5824
ALA_930 -3.76766 0.57439 1.76336 -0.0271 0.00267 0 1.27119 -1.4828 -0.02541 -0.24063 -0.07262 -0.28664 0 0 0 0 0 0.31313 0 0 0 0.18699 0 1.8394 -0.46388 1.07101 0.65538
PRO_931 -3.94248 0.72245 2.57701 -0.12762 0.00123 0.09291 1.34158 -1.24324 -0 -0 -1.98489 0.22575 0 0 0 0 0 -0.06399 0.03483 0.18968 0 -0.95094 0 -2.4119 -0.62058 1.12522 -5.03498
VAL_932 -2.54932 0.29035 0.56301 -0.25846 0.13542 0.05163 0.48507 -0.77687 -0 -0 -0.25314 -0.25138 0 0 0 0 0 0.03099 0.00091 0.34031 0 -0.80311 0 1.9342 -0.63421 0.34849 -1.34613
THR_933 -3.84215 0.15114 3.39752 -0.11251 0.13566 0.07794 1.80094 -1.91599 -0 -0 -1.61219 -0.99178 0 0 0 0 0 0.01849 0.08313 0.14667 0 -0.72047 2.7156 -1.0874 -0.33247 0.3689 -1.71898
GLY_934 -2.24767 0.54902 1.79269 -0.00026 0 0 0.3151 -1.0594 -0.02549 -0.09732 -0.32288 -0.17375 0 0 0 0 0 -0.07618 0 0 0 -1.49948 0 0.83697 2.94347 0.85016 1.785
PRO_935 -2.43383 0.50363 2.38829 -0.2096 0.01856 0.15542 1.38885 -1.11716 -0.00181 -0.00711 -0.97762 -0.08847 0 0 0 0 0 0.01288 0.02563 0.35697 0 -0.7652 0 -2.4119 2.90412 0.80768 0.54934
ALA_936 -2.0949 0.36413 1.46614 -0.02845 0.0209 0 0.64609 -0.89449 -0 -0 0.1959 -0.60338 0 0 0 0 0 0.06276 0 0 0 0.19523 0 1.8394 0.15865 0.35506 1.68304
ARG_937 -1.75262 0.25384 1.74629 -0.46218 0.07971 0.284 0.17346 -0.91833 -0.03702 -0.20352 -0.33311 -0.15106 0 0 0 0 0 0.02268 0.01377 1.72443 0 0.0721 0 -1.2888 0.49954 0.44408 0.16726
PHE_938 -3.94049 0.52157 3.48532 -0.61301 0.04693 0.31557 1.99104 -1.92836 -0.00181 -0.00711 -1.61561 -0.00919 0 0 0 0 0 0.06752 0.01052 0 2.24537 -0.20991 0 1.0402 0.38402 0.46768 2.25027
SER_939 -1.55164 0.07395 1.51676 -0.02839 0.00063 0.02385 0.37569 -0.80701 -0.01153 -0.1062 -0.66202 -0.44509 0 0 0 0 0 -0.10515 0.08349 0.50528 0 0.10377 0.61774 -0.77834 0.0599 0.31227 -0.82205
GLY_940 -2.27941 0.08688 2.53155 -0.00033 0 0 1.17701 -1.30152 -0.00109 -0.02788 -1.03744 -0.17859 0 0 0 0 0 -0.02005 0 0 0 -1.13583 0 0.83697 0.07539 0.14983 -1.12453
GLN_941 -2.87701 0.04553 3.56817 -0.7126 0.10221 0.50991 1.17799 -1.65247 -0 -0 -1.23337 -0.24186 0 0 -0.97772 0 0 -0.05717 0.07709 0 2.69268 0.1703 0 -0.18838 0.24509 0.11529 0.76367
THR_942 -4.68384 0.32375 3.16279 -0.10901 0.06711 0.0703 1.45833 -1.76051 -0.00109 -0.02788 -1.56372 -0.66974 0 0 -0.97772 0 0 0.05154 0.00449 0.0422 0 -0.49452 2.27005 -1.0874 -0.16279 0.22845 -3.85921
HIS_D_943 -4.41569 0.66482 3.34833 -0.42749 0.03191 0.56903 0.94656 -1.65196 -0 -0 -0.7893 -0.29535 0 0 0 0 0 0.03697 0.05237 0 1.47637 -0.75441 0 -0.45461 -0.36069 0.9546 -1.06854
PRO_944 -4.59897 1.03365 2.07127 -0.19477 0.0033 0.13939 0.59419 -0.84345 -0 -0 0.28981 0.08894 0 0 0 0 0 0.08093 0.01341 0.47985 0 -1.01976 0 -2.4119 -0.30995 1.1886 -3.39546
GLY_945 -3.11079 0.40472 2.03988 -7e-05 0 0 1.14163 -1.25278 -0.01732 -0.0928 -0.4732 -0.3639 0 0 0 0 0 -0.16291 0 0 0 -1.53662 0 0.83697 -0.2171 0.56118 -2.24311
ARG_946 -7.18794 0.57995 5.93952 -0.64107 0.13884 0.42421 1.54064 -2.51617 -0.01865 -0.09999 -2.59962 0.27037 0 0 -0.76233 -0.31418 0 -0.00499 0.03877 2.21181 0 -0.10103 0 -1.2888 -0.11258 0.36244 -4.1408
TRP_947 -7.23789 0.91628 1.29974 -1.11441 0.23767 0.89272 0.6495 -1.7482 -0.00028 -0.002 -0.23355 -0.04067 0 0 0 0 0 0.01033 0.45232 0 2.47646 -0.18461 0 1.6906 0.02969 0.48322 -1.42309
GLN_948 -2.88745 0.18181 2.04908 -0.35082 0.0381 0.21954 0.94559 -1.05997 -0.02241 -0.12908 -0.88763 -0.32875 0 0 0 -0.95352 0 -0.01838 0.06094 0 3.03327 0.21237 0 -0.18838 0.35754 0.46161 0.73347
SER_949 -2.87898 0.32106 2.00641 -0.0204 0 0.018 0.33498 -0.93613 -0.03355 -0.24867 0.00648 0.06921 0 0 0 0 0 -0.01618 0.00089 1.0926 0 -0.38053 0.63639 -0.77834 0.25161 0.2338 -0.32135
ARG_950 -3.54828 0.1061 3.57336 -0.76998 0.15864 0.55824 1.71101 -1.79185 -0 -0 -2.55183 0.09706 0 0 -0.66319 0 0 0.00569 0.07189 2.76006 0 -0.19076 0 -1.2888 -0.138 0.37732 -1.52332
ARG_951 -7.875 1.52444 4.77696 -1.16665 0.41394 0.83884 2.2267 -2.60628 -0.05713 -0.2484 -1.66278 0.28937 0 0 -0.64973 0 0 -0.03599 0.05481 3.43391 0 -0.20246 0 -1.2888 0.02166 0.86452 -1.34808
GLU_952 -5.37949 0.2834 5.36077 -0.30237 0.05988 0.38357 2.76711 -2.35864 -0 -0 -4.29355 -0.32841 0 0 0 0 0 -0.01 0.01075 0 3.06356 0.22788 0 -2.7348 0.26308 0.66114 -2.32611
VAL_953 -7.69151 1.13311 2.55144 -0.23881 0.17938 0.04343 1.27469 -2.2203 -0.00047 -0.00188 -1.15303 -0.03186 0 0 0 0 0 -0.05188 0.31436 0.70808 0 -0.52702 0 1.9342 0.09282 0.43137 -3.25387
ASN_954 -5.56845 0.60393 5.4303 -0.16529 0.01207 0.2203 2.70474 -2.72299 -0 -0 -3.14773 -0.62748 0 0 -0.94628 0 0 -0.01028 0.08744 0 2.25036 -0.24756 0 -0.93687 -0.10131 0.55262 -2.61248
ARG_955 -5.9149 0.68919 6.31576 -0.7074 0.08695 0.40883 2.94754 -2.58278 -0 -0 -3.15661 0.21387 0 0 -2.6703 0 0 0.20795 0.10049 3.16612 0 -0.0555 0 -1.2888 -0.19749 0.92844 -1.50864
VAL_956 -4.95667 0.79997 3.70303 -0.39125 0.45363 0.09986 1.33126 -1.93744 -0.00503 -0.07458 -0.85948 -0.47136 0 0 -0.39149 0 0 -0.1967 0.00615 0.80873 0 0.55384 0 1.9342 -0.02275 1.19141 1.5753
GLY_957 -2.59162 0.29979 2.39799 -7e-05 0 0 0.8473 -1.38941 -0.02068 -0.14354 -0.80503 -0.38568 0 0 0 0 0 -0.13957 0 0 0 -1.52712 0 0.83697 -0.18339 0.56748 -2.23659
GLU_958 -4.73183 0.42421 5.26375 -0.39925 0.09638 0.67108 2.94815 -2.48978 -0.01123 -0.04548 -4.05419 -0.57014 0 0 0 -1.75619 0 0.07728 0.13633 0 3.15649 -0.03501 0 -2.7348 -0.47227 0.33313 -4.19337
LEU_959 -7.02219 0.8824 1.79849 -0.49522 0.28129 0.08987 0.79829 -1.6306 -3e-05 -0.00062 0.07761 0.29027 0 0 0 0 0 0.04081 0.16077 2.55372 0 -0.23158 0 0.18072 -0.33602 0.62199 -1.94004
ILE_960 -6.79393 0.45188 4.91781 -0.47939 0.37033 0.09249 2.24331 -2.64086 -0 -0 -2.07386 -0.07682 0 0 0 0 0 0.01236 0.01934 0.64929 0 -0.50727 0 0.73287 -0.04703 0.51355 -2.61592
THR_961 -5.50089 0.52415 4.32211 -0.16411 0.08368 0.05966 2.81833 -2.34827 -0 -0 -2.22594 -0.29881 0 0 0 0 0 0.01769 0.00042 0.24916 0 -0.16728 2.28352 -1.0874 0.17661 0.27993 -0.97744
LEU_962 -6.9197 1.23718 2.83305 -0.63909 0.18032 0.24003 2.60836 -2.26967 -0 -0 -1.32821 0.02632 0 0 -0.30612 0 0 -0.05108 0.01184 0.83895 0 0.10687 0 0.18072 0.60648 0.67095 -1.9728
THR_963 -5.59779 1.27447 3.855 -0.10694 0.03404 0.06386 2.95249 -2.27597 -0.01892 -0.10764 -2.82242 -0.15142 0 0 -0.30612 0 0 0.00535 0.36385 0.0628 0 -0.19312 3.53214 -1.0874 6.08232 1.48557 7.04415
LEU_964 -7.28334 0.73659 2.73972 -0.60368 0.41378 0.10851 2.08075 -2.23674 -0 -0 0.71402 0.39825 0 0 0 0 0 0.00553 0.06782 2.00305 0 -0.26893 0 0.18072 5.50493 1.48862 6.04961
ALA_965 -3.05755 0.21488 2.01537 -0.02383 0 0 1.072 -1.35049 -0.03233 -0.22765 -0.47989 -0.32572 0 0 -0.66319 0 0 -0.0809 0 0 0 -0.36775 0 1.8394 -0.37903 0.77583 -1.07086
GLY_966 -2.54033 0.299 3.29915 -0.00029 0 0 1.68277 -1.60059 -0 -0 -0.87307 -0.1484 0 0 0 0 0 -0.09132 0 0 0 -1.01061 0 0.83697 -0.3159 0.4123 -0.05032
GLN_967 -3.28496 0.19013 2.44176 -0.29426 0.04274 0.25145 1.37056 -1.09173 -0 -0 -1.23351 -0.53988 0 0 0 -1.15158 0 0.02543 0.03801 0 3.01008 0.06954 0 -0.18838 0.32954 0.39791 0.38286
ALA_968 -4.65775 0.89504 2.31962 -0.02859 0.01428 0 2.04626 -1.83103 -0 -0 -1.97574 -0.48381 0 0 0 0 0 -0.03321 0 0 0 -0.28999 0 1.8394 0.81536 0.84547 -0.52469
PRO_969 -3.72222 0.67221 2.17433 -0.19926 0.01798 0.14948 0.97819 -1.14367 -0.0005 -0.00148 -0.97133 -0.05422 0 0 0 0 0 0.32383 0.00792 0.3686 0 -0.80857 0 -2.4119 0.34956 0.94819 -3.32285
LEU_970 -8.74443 0.60613 4.15101 -0.46274 0.23076 0.11264 2.78483 -2.93045 -0.02269 -0.1194 -2.71205 0.01876 0 0 0 0 0 -0.0291 0.06801 2.25587 0 -0.37928 0 0.18072 -0.22374 0.70902 -4.50615
THR_971 -3.62195 0.1859 3.64766 -0.16819 0.08614 0.05984 2.3454 -1.94811 -0.03484 -0.21818 -2.67478 -0.19979 0 0 0 0 0 -0.03457 0.00328 0.15716 0 -0.10166 2.30254 -1.0874 -0.00338 0.45553 -0.8494
ILE_972 -8.66388 0.84409 3.48012 -0.54818 0.40229 0.14563 1.6386 -2.67062 -0.00378 -0.01176 -1.62327 0.08075 0 0 0 0 0 0.04047 0.10694 3.21661 0 -0.78624 0 0.73287 -0.20616 0.40264 -3.42289
GLU_973 -3.18104 0.1152 3.52925 -0.18568 0.02535 0.26206 2.14062 -1.65291 -0.0185 -0.06725 -2.52312 -0.56494 0 0 0 0 0 -0.00236 0.02115 0 3.03229 0.00606 0 -2.7348 -0.25917 0.42433 -1.63346
ARG_974 -3.67012 0.17354 3.10774 -0.46031 0.04239 0.2083 1.0951 -1.4561 -0.00305 -0.06252 -1.07136 0.73479 0 0 -0.8663 0 0 -0.00516 0.02446 2.1684 0 -0.13507 0 -1.2888 -0.12644 0.23975 -1.35077
ASP_975 -4.73898 0.18479 6.73822 -0.22347 0.01595 0.73744 2.5466 -2.88322 -0.00017 -0.00395 -5.63503 -0.47477 0 0 0 -1.73669 0 0.14713 0.03131 0 2.14938 -0.49104 0 -2.3716 0.45351 0.54304 -5.01155
ASP_976 -2.73494 0.23276 3.67321 -0.09205 0.0149 0.30804 1.14712 -1.65156 -0 -0 -0.59537 -0.49694 0 0 -0.8663 0 0 -0.17479 0.0003 0 2.16973 0.10285 0 -2.3716 1.39296 0.61437 0.6727
ALA_977 -2.41049 0.21977 1.64454 -0.02419 1e-05 0 0.42707 -1.14628 -0 -0 0.08376 -0.38225 0 0 0 0 0 -0.06945 0 0 0 -0.23437 0 1.8394 0.43654 0.32193 0.706
GLY_978 -4.17102 0.54032 3.94296 -0.00027 0 0 1.80664 -2.08581 -0.00305 -0.06252 -1.88488 -0.17538 0 0 0 0 0 -0.04345 0 0 0 -1.11464 0 0.83697 -0.25174 0.39035 -2.27552
ARG_979 -5.21977 0.24825 6.5073 -0.57874 0.089 0.35411 3.67065 -2.73376 -0 -0 -4.57793 -0.22324 0 0 0 -1.75619 0 0.00804 0.21029 2.75982 0 -0.08579 0 -1.2888 0.09524 0.49867 -2.02286
ASP_980 -5.26821 0.40633 6.79794 -0.18826 0.05438 0.60089 3.52634 -2.86918 -0 -0 -3.30986 -1.52196 0 0 0 0 0 0.0467 0.14893 0 1.99751 -0.48639 0 -2.3716 0.03571 0.67927 -1.72147
THR_981 -6.2483 0.51072 4.73893 -0.18773 0.18248 0.08342 3.43513 -2.59143 -0 -0 -3.35951 0.30028 0 0 0 -0.50941 0 -0.07213 0.04574 0.2588 0 0.13 2.36623 -1.0874 0.29713 1.08745 -0.61962
GLY_982 -4.01724 0.4726 3.35995 -0.00085 0 0 2.07402 -1.88102 -0.01587 -0.14962 -2.32884 -0.32064 0 0 0 0 0 -0.11483 0 0 0 -1.43431 0 0.83697 0.45759 1.19163 -1.87045
ARG_983 -8.43702 0.49583 6.49865 -0.59824 0.10972 0.39499 3.18326 -3.11413 -0.00627 -0.03515 -3.13923 0.1913 0 0 0 -1.71435 0 0.12923 0.29553 2.55816 0 -0.23244 0 -1.2888 0.10316 0.82096 -3.78484
TYR_984 -8.44109 1.45201 2.25134 -0.59909 0.09511 0.27612 1.33276 -2.13888 -0.01182 -0.09439 -0.99941 -0.06724 0 0 0 0 0 -0.03209 0.04594 0 2.43484 -0.13638 0.02498 1.2797 -0.30589 0.52792 -3.10555
VAL_985 -8.33192 1.17572 4.20437 -0.33467 0.32575 0.07306 3.02645 -3.20894 -0 -0 -2.2294 -0.61526 0 0 0 0 0 0.0387 0.01348 0.24466 0 -0.36921 0 1.9342 -0.4086 0.88233 -3.57927
ASP_986 -3.20688 0.39988 4.78681 -0.08201 0.01825 0.2632 2.39848 -2.04679 -0.00572 -0.02463 -2.7051 -0.46822 0 0 -0.8633 0 0 -0.05713 0.15202 0 1.94338 0.03525 0 -2.3716 0.69998 1.06179 -0.07232
GLY_987 -1.82841 0.10591 1.55565 -8e-05 0 0 0.52763 -0.93707 -0.01257 -0.10663 0.54783 -0.30962 0 0 0 0 0 -0.1256 0 0 0 0.60155 0 0.83697 1.35862 0.65733 2.87152
GLY_988 -3.4033 0.33781 3.07237 -0.00135 0 0 2.30121 -1.77645 -0.00627 -0.03515 -2.03049 -0.29863 0 0 0 0 0 -0.0771 0 0 0 -0.847 0 0.83697 0.92233 0.59303 -0.41201
PHE_989 -7.52641 0.80443 3.12262 -1.14677 0.19979 0.65495 1.6947 -2.32812 -0 -0 -2.13814 -0.03363 0 0 0 0 0 0.02967 0.15784 0 1.60549 -0.55689 0 1.0402 0.35233 0.93353 -3.13441
ILE_990 -6.83407 1.18912 1.38017 -0.54154 0.19657 0.16429 1.68931 -1.88464 -0 -0 -0.82432 -0.09885 0 0 0 0 0 0.13029 0.20528 3.33004 0 -0.76808 0 0.73287 -0.34878 1.96329 -0.31905
LEU_991 -8.06091 1.34878 3.01887 -0.61385 0.24377 0.15991 1.97789 -2.46808 -0.00101 -0.00349 -1.59959 0.34734 0 0 0 0 0 0.1079 0.00521 0.95298 0 -0.07159 0 0.18072 -0.03082 2.32844 -2.17754
ARG_992 -6.45425 0.2894 6.94827 -0.48754 0.05993 0.24749 3.19502 -2.90686 -0.00967 -0.07025 -5.13725 0.57224 0 0 0 -0.91221 0 -0.02945 0.02937 1.97081 0 0.05611 0 -1.2888 0.15386 1.19196 -2.58182
GLN_993 -7.29874 0.48534 5.41283 -0.2674 0.05112 0.22484 3.32934 -2.64685 -0.00118 -0.00744 -4.37138 -0.68006 0 0 0 -2.23581 0 -0.00457 0.01666 0 3.01719 -0.08719 0 -0.18838 -0.09003 0.62263 -4.71907
GLN_994 -5.7778 0.44122 5.62075 -0.25176 0.04004 0.19931 3.44679 -2.78384 -0.01047 -0.0997 -4.04148 -0.6868 0 0 0 -0.82447 0 0.24847 0.11333 0 2.91063 0.06933 0 -0.18838 -0.12792 0.5713 -1.13145
TYR_995 -8.91551 1.16825 3.50874 -0.53906 0.11454 0.27648 1.15344 -2.74482 -0 -0 -1.46634 -0.21344 0 0 0 -0.44544 0 -0.00492 0.03556 0 2.17398 -0.40424 0.01785 1.2797 -0.21234 0.54333 -4.67425
SER_996 -4.1227 0.40047 5.00289 -0.0263 0 0.06304 2.81474 -2.42001 -0.00361 -0.09685 -2.4344 -0.7332 0 0 -0.49515 0 0 0.03504 0.24166 0.18459 0 -0.45933 0.61481 -0.77834 -0.19318 0.48356 -1.92229
LEU_997 -5.1129 0.37535 1.25528 -0.68699 0.17999 0.29382 1.10792 -1.3332 -6e-05 -0.00149 0.44385 -0.01667 0 0 0 0 0 -0.10384 0.0254 1.0701 0 -0.15285 0 0.18072 -0.06819 0.38545 -2.15833
MET_998 -4.34135 0.40352 2.62438 -0.57446 0.16735 0.19438 1.03284 -1.21734 -0 -0 0.06864 -0.17025 0 0 -0.49515 0 0 -0.06411 0.04724 0.97253 0 0.13879 0 0.60916 -0.31955 0.3455 -0.57791
GLY_999 -2.08081 0.21745 2.27207 -5e-05 0 0 0.80433 -1.17205 -0 -0 -1.11768 -0.37648 0 0 0 0 0 -0.16771 0 0 0 -1.45087 0 0.83697 -0.80104 0.28347 -2.75241
GLN_1000 -7.01935 0.82058 5.32307 -0.32868 0.04649 0.1861 3.07606 -2.84297 -0.01226 -0.20852 -2.26611 -0.08366 0 0 -0.99609 0 0 -0.00189 0.06443 0 3.17619 0.01552 0 -0.18838 -0.63651 0.34772 -1.52825
LEU_1001 -8.24388 0.67179 2.93107 -0.59649 0.25496 0.20214 1.80698 -2.4336 -0 -0 -1.43222 0.0601 0 0 -0.4286 0 0 -0.05328 0.21239 1.65533 0 -0.16088 0 0.18072 -0.37753 0.38564 -5.36536
THR_1002 -6.28997 0.51692 4.74796 -0.1193 0.08197 0.06688 3.11481 -2.77563 -0.03039 -0.24766 -2.396 -1.33355 0 0 0 0 0 0.16487 0.00367 0.17354 0 -0.65305 2.29763 -1.0874 -0.36698 0.34812 -3.78356
ALA_1003 -5.04546 0.39183 3.48685 -0.02016 0 0 2.54685 -2.21401 -0.02094 -0.10653 -1.63418 -0.41032 0 0 0 0 0 -0.00227 0 0 0 -0.56353 0 1.8394 -0.13991 0.28958 -1.60281
GLN_1004 -7.49395 0.87541 5.46883 -0.36796 0.0651 0.20914 3.10607 -2.69617 -0.00463 -0.08927 -3.62356 -0.19799 0 0 0 -0.86431 0 -0.03303 0.00624 0 3.42873 -0.14174 0 -0.18838 0.18678 0.28381 -2.07087
ARG_1005 -5.48063 0.344 3.50058 -0.73968 0.13659 0.42215 2.44303 -2.1357 -0.0394 -0.20044 -2.52905 -0.10731 0 0 0 0 0 0.05512 0.16932 2.97943 0 -0.22619 0 -1.2888 0.16551 0.36612 -2.16539
ALA_1006 -5.05477 0.71392 2.52621 -0.02345 0 0 3.1729 -2.18854 -0.00053 -0.01022 -3.74029 -0.37548 0 0 0 0 0 -0.01447 0 0 0 -0.4483 0 1.8394 -0.0163 0.50481 -3.11511
GLY_1007 -3.21851 0.07747 2.45343 -0.00024 0 0 1.16572 -1.49113 -0 -0 -1.36087 -0.16854 0 0 0 0 0 -0.09713 0 0 0 -0.77317 0 0.83697 0.01743 0.3663 -2.19227
ARG_1008 -3.76234 0.46336 2.07352 -0.61816 0.12693 0.41547 0.37988 -1.11417 -0.00031 -0.0049 0.0621 0.00384 0 0 0 0 0 0.01083 0.11643 2.22999 0 -0.07226 0 -1.2888 -0.01589 0.56029 -0.43418
ASN_1009 -4.50663 1.19002 3.82421 -0.17574 0.0118 0.25754 2.4129 -1.87228 -0.00572 -0.02463 -2.52333 -0.3425 0 0 -0.8633 0 0 0.17325 0.00315 0 1.72714 0.0394 0 -0.93687 0.37565 1.55329 0.31735
PRO_1010 -3.40056 0.4191 0.15566 -0.16775 0.05189 0.11212 0.08811 -0.4322 -0 -0 -0.02481 0.10837 0 0 0 0 0 -0.00024 0.01257 0.19324 0 -0.93754 0 -2.4119 0.76092 1.44543 -4.02757
TYR_1011 -5.22119 0.82275 2.69716 -0.64668 0.10372 0.35826 1.48859 -1.77134 -0 -0 -1.37625 -0.26951 0 0 0 0 0 -0.03727 0.04765 0 2.24501 -0.29115 2e-05 1.2797 1.32363 0.52777 1.28085
PHE_1012 -10.1673 1.90256 1.61094 -0.64707 0.02959 -0.02845 1.82841 -2.48008 -0 -0 -0.12795 -0.23463 0 0 0 0 0 -0.06076 0.21806 0 2.01359 0.2281 0 1.0402 0.90275 0.60873 -3.36333
PHE_1013 -8.19991 0.88361 1.7998 -1.15462 0.44931 0.86658 1.69869 -2.16729 -0 -0 -0.21877 -0.04351 0 0 0 0 0 0.17963 0.28148 0 3.52027 -0.036 0 1.0402 -0.24569 0.7239 -0.62232
ARG_1014 -6.8363 0.80827 5.39927 -1.02936 0.21156 0.6755 2.49234 -2.37088 -0 -0 -1.83962 0.09903 0 0 -1.47481 0 0 0.15956 0.14323 2.34079 0 -0.00524 0 -1.2888 5.48615 1.76268 4.73337
PRO_1015 -3.00627 0.80226 2.08911 -0.17072 0.00364 0.12243 0.62457 -0.89231 -0 -0 0.06274 0.06025 0 0 0 0 0 -0.03034 0.07101 0.38959 0 -1.02726 0 -2.4119 5.35497 2.0663 4.10809
ALA_1016 -2.17279 0.11718 1.03691 -0.02876 0.00915 0 0.38111 -0.76662 -0 -0 -0.12715 -0.48815 0 0 0 0 0 0.1203 0 0 0 0.02411 0 1.8394 0.74721 0.60788 1.29979
GLU_1017 -3.09727 0.51978 3.66141 -0.44038 0.05973 0.60205 0.93675 -1.39665 -0.04335 -0.30102 -1.7474 -0.98093 0 0 0 0 0 -0.02899 0.01316 0 3.65755 -0.05481 0 -2.7348 0.91818 1.00034 0.54335
PRO_1018 -2.45367 0.50871 2.48268 -0.1177 0.00801 0.08576 0.63073 -0.95013 -0.00658 -0.08441 -0.27343 0.24857 0 0 0 0 0 -0.10406 0.0343 0.11258 0 -0.81999 0 -2.4119 -0.34293 1.28246 -2.171
ASP_1019 -2.73453 0.08937 2.80621 -0.13382 0.03965 0.43705 0.63991 -1.2383 -0 -0 -0.38916 -1.28036 0 0 0 0 0 0.17621 0.07633 0 2.50198 -0.56221 0 -2.3716 -0.03176 0.70783 -1.2672
GLU_1020 -3.62644 0.42886 4.26341 -0.33053 0.06273 0.38998 1.50938 -1.84949 -0.04903 -0.31834 -0.80153 -0.6258 0 0 0 0 0 -0.02908 0.0178 0 3.71307 -0.14888 0 -2.7348 0.15672 0.54186 0.56987
ILE_1021 -5.85677 0.64243 1.90373 -0.53778 0.28972 0.12993 0.842 -1.57854 -0.02202 -0.1429 0.1091 0.38208 0 0 0 0 0 -0.0635 0.00933 0.42966 0 0.62439 0 0.73287 -0.02689 0.35981 -1.77335
GLU_1022 -3.22952 0.31154 3.18739 -0.42245 0.06778 0.87593 0.63666 -1.35311 -0 -0 -0.30847 -0.4712 0 0 0 0 0 -0.06975 0.0071 0 2.94904 -0.06861 0 -2.7348 -0.31924 0.27902 -0.66268
GLY_1023 -1.54693 0.24442 2.35371 -0.00027 0 0 0.81953 -1.11497 -0.0102 -0.0485 -0.09984 -0.15247 0 0 0 0 0 -0.06693 0 0 0 -0.83059 0 0.83697 -0.55286 0.60899 0.44005
PRO_1024 -0.78166 0.17491 0.63149 -0.20271 0.00571 0.14727 0.01788 -0.29638 -0 -0 0.21103 -0.028 0 0 0 0 0 0.00338 0.00767 0.36851 0 -0.79498 0 -2.4119 -0.44076 0.68714 -2.7014
ALA_1025 -1.23392 0.07061 0.61937 -0.02139 0 0 0.21339 -0.50114 -0 -0 -0.18262 -0.44227 0 0 0 0 0 0.00686 0 0 0 -0.56673 0 1.8394 -0.17238 0.21636 -0.15448
TYR_1026 -2.68655 0.27872 2.3886 -0.72368 0.03654 0.0637 1.33956 -1.3471 -0.00504 -0.08381 -1.53435 -0.43917 0 0 0 -0.41087 0 -0.02766 0.12698 0 2.66887 -0.07823 0.00184 1.2797 -0.10338 0.17736 0.92204
ALA_1027 -4.36266 0.36878 1.53641 -0.025 1e-05 0 0.84722 -1.74537 -0.03489 -0.12685 0.52838 -0.20717 0 0 0 0 0 -0.05753 0 0 0 -0.06521 0 1.8394 -0.53131 0.1894 -1.84638
GLY_1028 -2.65279 0.19048 2.47519 -5e-05 0 0 1.21781 -1.33685 -0 -0 -0.39899 -0.41327 0 0 0 0 0 0.09117 0 0 0 0.82466 0 0.83697 -0.00624 0.21477 1.04284
VAL_1029 -3.53826 0.30855 2.60766 -0.37393 0.30786 0.09128 2.11366 -1.79021 -0 -0 -2.08 -0.24794 0 0 0 0 0 -0.0668 0.00688 0.88652 0 -0.73816 0 1.9342 0.25703 0.26878 -0.05287
ALA_1030 -3.76945 0.3233 1.60717 -0.02197 0 0 1.32601 -1.36232 -0.0073 -0.08148 -1.61833 -0.43256 0 0 0 0 0 -0.00484 0 0 0 -0.52896 0 1.8394 -0.18104 0.28571 -2.62665
ARG_1031 -7.06629 0.46389 5.94243 -0.62993 0.13848 0.44079 3.45025 -2.76828 -0 -0 -3.17178 0.01285 0 0 0 0 0 0.04395 0.24599 2.22651 0 -0.07199 0 -1.2888 0.00281 0.47936 -1.54977
ARG_1032 -4.86982 0.30111 4.76472 -0.87017 0.16083 0.53087 3.37613 -2.32743 -2e-05 -0.00037 -4.57244 0.41251 0 0 0 -0.85345 0 0.00255 0.04285 3.09537 0 -0.22608 0 -1.2888 -0.09967 0.46811 -1.9532
TYR_1033 -8.58649 0.99386 2.72859 -0.60431 0.03945 0.32772 2.29834 -2.2174 -0 -0 -2.03926 -0.13141 0 0 0 0 0 0.04004 0.06191 0 1.88739 -0.39345 0.00161 1.2797 -0.28313 0.5697 -4.02714
GLU_1034 -4.94803 0.29481 5.26217 -0.20677 0.03224 0.31867 3.64731 -2.59047 -0.0067 -0.09084 -4.45825 -0.55806 0 0 0 -0.85345 0 0.01665 0.03482 0 3.2923 0.24449 0 -2.7348 -0.00012 0.62511 -2.67892
TYR_1035 -9.25852 1.17245 2.8955 -0.63982 0.06699 0.36409 1.57548 -2.51152 -0.00611 -0.08583 -1.49167 -0.08962 0 0 -0.4286 0 0 0.01245 0.25856 0 1.8992 -0.42003 0.12187 1.2797 0.01198 0.57758 -4.69586
ASP_1036 -6.45548 0.26823 9.00694 -0.23751 0.15899 0.83678 4.3607 -3.98629 -0 -0 -6.94791 -0.98346 0 0 -0.98021 -0.93957 0 -0.07486 0.14547 0 1.74005 -0.64988 0 -2.3716 -0.12627 0.60862 -6.62728
THR_1037 -5.61012 0.89496 4.57326 -0.19535 0.09387 0.12283 1.98285 -2.37081 -0.00825 -0.06461 -0.67388 0.05022 0 0 -0.74426 0 0 0.01049 0.01518 1.57691 0 0.29145 2.32046 -1.0874 -0.02727 0.65001 1.80054
ALA_1038 -3.47085 0.77329 2.75202 -0.02798 0.00469 0 1.35869 -1.76848 -0.03269 -0.10864 -1.02216 -0.44733 0 0 -0.34456 0 0 -0.06134 0 0 0 0.3649 0 1.8394 -0.15169 0.57194 0.22921
LEU_1039 -5.63215 0.68954 3.75819 -0.51358 0.20237 0.15511 1.79074 -2.17977 -0 -0 -2.0495 -0.07785 0 0 -0.99609 0 0 -0.04406 0.16732 0.21263 0 0.68197 0 0.18072 0.21206 0.45509 -2.98727
ASN_1040 -6.54207 0.6695 6.8027 -0.18118 0.00487 0.26725 3.26072 -3.46836 -0.05342 -0.35523 -2.9434 -0.40404 0 0 -0.63565 -0.93957 0 0.00096 0.00306 0 1.94583 0.18368 0 -0.93687 0.31279 0.63376 -2.37469
LEU_1041 -8.10226 1.41639 1.05652 -0.59756 0.24687 0.14753 1.13877 -1.96319 -0 -0 -0.29021 0.31887 0 0 0 0 0 -0.05359 0.09742 0.52177 0 -0.26699 0 0.18072 -0.0775 0.67631 -5.55015
THR_1042 -5.07152 0.40661 3.74917 -0.11492 0.07492 0.05599 1.92685 -2.2341 -0.05436 -0.49676 -1.60108 -0.92353 0 0 0 0 0 0.19897 0.00242 0.29873 0 -0.47255 2.26791 -1.0874 -0.13213 0.56884 -2.63792
ALA_1043 -4.52688 0.34959 3.64567 -0.02253 0 0 2.49548 -2.15553 -0.018 -0.10853 -2.10673 -0.42728 0 0 0 0 0 0.0372 0 0 0 -0.53578 0 1.8394 -0.04912 0.38532 -1.19772
ALA_1044 -4.44042 0.29458 1.92098 -0.02045 0 0 2.2829 -1.73115 -0 -0 -2.49611 -0.402 0 0 0 0 0 -0.00331 0 0 0 -0.51874 0 1.8394 -0.01309 0.26826 -3.01915
SER_1045 -3.80208 0.12601 4.42301 -0.03392 0.0017 0.06365 2.88642 -2.08001 -0.00043 -0.0025 -3.12126 -0.74665 0 0 0 -0.64209 0 0.0484 0.03911 0.16281 0 0.01007 0.61015 -0.77834 0.33887 0.19075 -2.30635
ASP_1046 -4.20897 0.38868 5.36766 -0.09428 0.00347 0.27067 2.21025 -2.4851 -0.02145 -0.25858 -1.848 -0.09205 0 0 0 0 0 0.01758 0.02766 0 2.26194 0.27099 0 -2.3716 0.46312 0.70714 0.60911
ASP_1047 -2.31984 0.34152 3.16113 -0.21078 0.06153 0.67955 1.45057 -1.39133 -0.01883 -0.19619 -1.43528 -1.32232 0 0 0 -0.41087 0 0.00299 0.05183 0 2.12373 -0.82377 0 -2.3716 -0.06802 1.44066 -1.25532
GLY_1048 -1.93569 0.6091 2.33389 -8e-05 0 0 1.14251 -1.16309 -0 -0 -0.402 -0.31164 0 0 -0.55026 0 0 -0.15799 0 0 0 0.60348 0 0.83697 0.16475 1.13096 2.30092
GLN_1049 -4.3251 0.09795 4.61822 -0.35169 0.04843 0.19255 1.47175 -2.17032 -0.00949 -0.14171 -0.88438 -0.0791 0 0 0 0 0 -0.05055 0.0121 0 2.92996 0.08241 0 -0.18838 0.21774 0.44053 1.91091
GLN_1050 -4.94172 0.20628 5.00611 -0.67673 0.15576 0.76525 2.69103 -2.47608 -0.01938 -0.07928 -3.46104 -0.65553 0 0 -0.55026 -0.64209 0 0.05187 0.12666 0 2.52904 0.05567 0 -0.18838 -0.23348 0.33556 -2.00074
VAL_1051 -5.98908 0.91244 2.5774 -0.26357 0.20083 0.05222 2.43287 -2.17951 -0.02395 -0.16144 -2.31107 -0.26721 0 0 0 0 0 -0.07926 0.27092 0.26315 0 -0.75633 0 1.9342 -0.30946 0.67841 -3.01844
ASN_1052 -5.60342 0.54141 4.43341 -0.2969 0.05196 0.54336 2.76803 -2.4627 -0.01919 -0.09944 -2.63597 -0.75948 0 0 -0.9055 0 0 -0.02389 0.03269 0 2.0603 -0.43173 0 -0.93687 -0.27589 1.08013 -2.9397
TYR_1053 -9.66121 1.52305 1.8768 -0.64886 0.11351 0.3336 1.60756 -2.4283 -0.00419 -0.01198 -0.80258 -0.22569 0 0 0 0 0 -0.06405 0.00013 0 2.41086 -0.04423 0.00034 1.2797 0.02346 0.83833 -3.88374
LEU_1054 -5.22771 0.46957 4.01092 -0.54013 0.1625 0.12324 2.74427 -2.31417 -0.0106 -0.06087 -3.27136 0.20479 0 0 0 0 0 -0.04583 0.00328 0.56974 0 -0.38023 0 0.18072 0.06839 0.46286 -2.85063
LEU_1055 -7.31012 0.59781 2.11512 -0.4638 0.17008 0.087 0.84533 -2.15489 -9e-05 -0.00024 -0.43892 0.21979 0 0 0 0 0 -0.00605 0.20708 0.41198 0 -0.35468 0 0.18072 -0.1429 0.39216 -5.64465
ASN_1056 -5.62885 0.44333 5.89856 -0.16436 0.01176 0.2231 2.7244 -2.81665 -0.0177 -0.17875 -2.6153 -0.55379 0 0 -0.7177 0 0 -0.02773 0.00878 0 2.04938 -0.22656 0 -0.93687 -0.13971 0.44501 -2.21964
GLY_1057 -1.89476 0.2264 2.37861 -4e-05 0 0 0.94389 -1.1793 -0.02074 -0.08318 -0.76148 -0.4147 0 0 -0.7177 0 0 -0.13925 0 0 0 0.39958 0 0.83697 0.12544 0.34458 0.04432
ASN_1058 -4.30304 0.41017 4.87165 -0.35863 0.14636 0.66994 1.9632 -2.30445 -0.02206 -0.17278 -1.68121 -1.16817 0 0 -0.89644 -0.47347 0 -0.0683 0.03651 0 2.40443 -0.53078 0 -0.93687 -0.24039 0.19898 -2.45533
GLY_1059 -4.1902 0.45434 3.82616 -5e-05 0 0 1.7131 -2.09943 -0 -0 -1.05096 -0.37273 0 0 0 0 0 -0.15913 0 0 0 -1.47196 0 0.83697 -0.93286 0.43296 -3.0138
GLN_1060 -7.21452 0.39127 6.32122 -0.24649 0.03724 0.19219 3.39194 -3.16659 -0.0106 -0.06087 -3.90096 -0.27505 0 0 -1.5899 -0.47347 0 0.04386 0.06753 0 3.00047 0.03184 0 -0.18838 -0.74137 0.62209 -3.76854
VAL_1061 -5.34342 0.52926 1.62625 -0.28052 0.15001 0.06005 1.18028 -1.69826 -0 -0 -1.1933 0.1374 0 0 -0.66947 0 0 -0.08423 0.0024 0.06415 0 -0.3224 0 1.9342 -0.3915 0.46163 -3.83746
ILE_1062 -7.96273 0.91523 4.07704 -0.64694 0.36825 0.2085 2.99978 -2.873 -0.02575 -0.13095 -2.2024 0.41656 0 0 0 0 0 0.05927 0.17253 1.55415 0 -0.33072 0 0.73287 -0.04799 0.60233 -2.11396
SER_1063 -6.58758 0.77035 4.69164 -0.02631 0 0.06215 2.88879 -2.63918 -0.02575 -0.13095 -2.206 -0.03351 0 0 0 0 0 0.02831 0.10875 0.11245 0 -0.47965 0.60376 -0.77834 0.03563 0.60977 -2.99565
VAL_1064 -7.82299 0.90141 3.6815 -0.27211 0.20804 0.05824 3.0533 -2.7496 -0.01901 -0.10461 -3.45724 -0.37256 0 0 0 0 0 -0.08477 0.14279 0.24494 0 -0.61044 0 1.9342 -0.23311 0.32641 -5.17562
GLY_1065 -5.39027 1.13206 4.01935 -0.00032 0 0 2.60888 -2.50233 -0.00298 -0.00947 -2.81477 -0.27025 0 0 0 0 0 -0.04716 0 0 0 0.54668 0 0.83697 0.48158 0.68154 -0.7305
GLU_1066 -4.57331 0.51047 5.99651 -0.21384 0.03177 0.34167 2.1015 -2.50412 -0.00978 -0.07456 -2.90232 -0.54369 0 0 0 -0.82505 0 0.00532 0.03592 0 3.51296 0.34561 0 -2.7348 0.8314 0.73722 0.06887
GLY_1067 -1.92784 0.24619 2.51742 -5e-05 0 0 1.02188 -1.14837 -0.00298 -0.00947 -0.8892 -0.46074 0 0 0 0 0 -0.0722 0 0 0 -1.23976 0 0.83697 -0.22005 0.96761 -0.3806
ARG_1068 -4.05663 0.79955 3.43523 -0.45356 0.06679 0.27189 0.99152 -1.69417 -0.00158 -0.0046 -0.58046 -0.14108 0 0 -0.9055 0 0 0.04565 0.01237 1.73093 0 0.20019 0 -1.2888 -0.22359 1.05531 -0.74054
THR_1069 -3.41395 0.52165 4.12875 -0.17827 0.09552 0.06658 1.84174 -2.05396 -0.0288 -0.17917 -2.07101 -0.16603 0 0 0 0 0 0.12323 0.00221 0.07855 0 0.14646 2.27326 -1.0874 0.2911 0.46253 0.85299
LEU_1070 -6.08939 0.77475 2.23664 -0.48885 0.19299 0.10609 0.59035 -1.87886 -0 -0 -0.36069 0.31489 0 0 -0.28671 0 0 -0.06812 0.16188 1.13074 0 -0.14678 0 0.18072 0.1381 0.44599 -3.04626
ARG_1071 -5.12495 0.3389 6.08332 -0.56012 0.09394 0.35408 2.33814 -2.58777 -0 -0 -3.07005 0.22746 0 0 -0.71152 -0.82505 0 0.12528 0.0866 2.04449 0 -0.09233 0 -1.2888 0.38737 0.51756 -1.66345
GLU_1072 -5.97368 0.54506 5.8051 -0.22305 0.02737 0.32605 2.78653 -2.67436 -0 -0 -3.18186 -0.51193 0 0 0 -0.40239 0 -0.02743 0.09721 0 3.33344 0.02392 0 -2.7348 0.24252 0.61392 -1.92837
HIS_1073 -7.40674 0.86986 4.82639 -0.40278 0.01118 0.44039 1.84159 -2.8594 -0 -0 -2.42161 -0.17198 0 0 -0.28671 0 0 0.04139 0.00088 0 2.09727 -0.26028 0 -0.45461 -0.128 0.71577 -3.5474
TYR_1074 -8.09457 0.47981 3.75353 -0.63462 0.06103 0.38337 2.41669 -2.52251 -0 -0 -2.85339 -0.15922 0 0 0 -0.40239 0 0.16848 0.24759 0 1.96119 -0.37727 0.01753 1.2797 -0.20457 0.5893 -3.89032
GLN_1075 -6.63666 0.42982 5.54265 -0.26419 0.05061 0.21102 3.12142 -2.66831 -0 -0 -3.695 -0.89692 0 0 0 -0.77617 0 0.01435 0.0481 0 3.10207 -0.10019 0 -0.18838 -0.2405 0.48788 -2.4584
TYR_1076 -8.67652 0.65588 3.14649 -0.63705 0.12514 0.34491 1.35993 -2.28936 -0.01148 -0.12167 -1.37968 -0.16597 0 0 -0.66947 0 0 0.00962 0.00132 0 1.90841 -0.41149 0.00646 1.2797 -0.25417 0.32591 -5.45311
ASP_1077 -4.40213 0.32849 6.71919 -0.11052 0.03128 0.32941 2.88026 -2.79609 -0.01148 -0.12167 -5.06408 -1.20088 0 0 -0.47682 -0.58974 0 -0.03054 0.00713 0 2.09252 -0.37588 0 -2.3716 -0.31684 0.39224 -5.08776
GLU_1078 -4.47748 0.32921 5.06776 -0.21781 0.03477 0.30461 2.41813 -2.12047 -0.00067 -0.00272 -2.33488 -0.56846 0 0 -1.41873 0 0 -0.09196 0.00646 0 3.13875 -0.34554 0 -2.7348 -0.50984 0.44256 -3.0811
THR_1079 -5.7969 0.63837 3.35423 -0.12764 0.13419 0.06967 1.05417 -1.92264 -0.01128 -0.11972 0.09561 -1.2912 0 0 0 0 0 -0.05356 0.01784 0.01384 0 -0.18409 2.2571 -1.0874 -0.5949 0.43401 -3.1203
GLY_1080 -2.88722 0.10376 2.57652 -5e-05 0 0 1.38755 -1.39038 -0 -0 -1.85392 -0.37517 0 0 -0.95909 0 0 -0.16805 0 0 0 -1.48695 0 0.83697 -0.71731 0.41985 -4.51349
TYR_1081 -6.95342 0.74036 4.27344 -0.6404 0.11437 0.32354 2.05815 -2.38912 -0 -0 -1.79303 -0.09777 0 0 0 0 0 0.05585 0.00882 0 2.1172 -0.25447 0.00011 1.2797 -0.22587 1.00097 -0.3816
PRO_1082 -4.50578 0.71483 2.13509 -0.18076 0.00066 0.1271 1.41885 -1.12696 -0 -0 -1.48273 0.04635 0 0 -0.81907 0 0 -0.05139 0.01239 1.14788 0 -0.8781 0 -2.4119 -0.1376 1.00939 -4.98174
SER_1083 -4.84908 0.20966 5.73717 -0.02611 0 0.04215 2.81326 -2.52003 -0.03278 -0.18901 -2.55775 -1.19159 0 0 0 0 0 0.07712 0.02336 0.84341 0 0.21783 0.64393 -0.77834 0.18467 0.24237 -1.10976
ARG_1084 -8.24925 0.76982 7.3788 -0.52591 0.05401 0.2777 3.69677 -2.93522 -0.03278 -0.18901 -4.1022 -0.10835 0 0 0 -1.77717 0 0.04884 0.70925 2.47947 0 -0.21365 0 -1.2888 0.46437 0.5587 -2.98461
ARG_1085 -6.24157 0.43405 5.15834 -0.62945 0.18237 0.44492 2.46181 -2.53774 -0.01197 -0.0612 -3.58545 -0.08189 0 0 0 -0.40786 0 0.3199 0.32731 2.15151 0 -0.08501 0 -1.2888 0.0794 0.82899 -2.54236
PHE_1086 -7.77502 1.31385 3.838 -0.56225 0.03587 0.25665 1.66102 -2.52488 -0 -0 -1.5507 0.04834 0 0 0 0 0 -0.06608 0.03028 0 2.41608 -0.10449 0 1.0402 0.1454 0.65181 -1.14592
ASP_1087 -3.11938 0.10124 4.82086 -0.10378 0.00489 0.28906 1.8555 -2.01413 -0.00228 -0.0071 -3.58877 -0.3037 0 0 0 -0.40786 0 -0.02532 1e-05 0 2.01085 0.04211 0 -2.3716 -0.33029 0.43244 -2.71726
GLY_1088 -1.42236 0.11845 1.49199 -0.00017 0 0 0.46602 -0.80637 -0 -0 0.64459 -0.30223 0 0 0 0 0 -0.21147 0 0 0 -1.32922 0 0.83697 -0.31039 0.17763 -0.64656
VAL_1089 -2.65976 0.21175 2.24106 -0.31591 0.21729 0.07515 0.8407 -1.19696 -0 -0 -0.73011 -0.62991 0 0 -0.71152 0 0 0.00341 0.00474 0.13492 0 0.1608 0 1.9342 0.17875 0.22716 -0.01424
GLN_1090 -3.33593 0.14513 3.68078 -0.24724 0.03129 0.17664 1.86911 -1.67146 -0.00236 -0.05447 -1.50386 -0.32101 0 0 0 0 0 0.05274 0.00972 0 2.87723 -0.02122 0 -0.18838 0.08964 0.27164 1.85799
GLU_1091 -2.27774 0.43266 1.75992 -0.59562 0.21492 1.58371 0.16138 -0.85905 -0.01557 -0.05396 -0.63298 -3.18645 0 0 0 0 0 -0.07164 0.04938 0 3.511 -0.09718 0 -2.7348 -0.33966 0.42091 -2.73078
ILE_1092 -3.33817 0.32701 2.6199 -0.4789 0.38858 0.1096 0.78141 -1.40446 -0.01697 -0.12375 -0.41532 -0.01977 0 0 0 0 0 0.09804 0.00505 0.38506 0 -0.7743 0 0.73287 -0.48066 0.50968 -1.09509
MET_1093 -7.9694 0.90369 2.24401 -0.32587 0.04389 0.09279 0.30059 -1.72035 -0.01557 -0.05396 -0.1825 0.07717 0 0 0 0 0 -0.03935 1.55983 1.22275 0 0.13535 0 0.60916 -0.37289 0.32211 -3.16856
GLY_1094 -2.69057 0.14869 3.28254 -0.00053 0 0 2.16944 -1.48 -0.00036 -0.00097 -2.22635 -0.21833 0 0 0 0 0 -0.14905 0 0 0 -0.40107 0 0.83697 0.11567 0.22991 -0.38401
GLU_1095 -3.63008 0.26925 3.91911 -0.19378 0.03046 0.27297 1.98887 -1.66687 -0 -0 -3.10115 -0.48724 0 0 0 -1.001 0 0.00814 0.12944 0 3.13635 0.03132 0 -2.7348 0.23153 0.24 -2.55751
THR_1096 -5.46232 0.70639 2.67855 -0.17043 0.10368 0.0594 2.02477 -1.88475 -0 -0 -1.95734 -0.33026 0 0 0 0 0 -0.0425 0.00577 0.19129 0 -0.19893 2.33937 -1.0874 0.04554 0.27608 -2.70307
LEU_1097 -5.06713 0.24145 3.81387 -0.46726 0.2008 0.09635 2.65647 -2.06776 -0 -0 -2.93243 0.06024 0 0 0 0 0 0.13249 0.02769 0.65595 0 -0.28389 0 0.18072 -0.07018 0.30687 -2.51575
TYR_1098 -8.37125 0.94665 3.1093 -0.61357 0.0393 0.30579 1.61585 -2.334 -0 -0 -2.25512 -0.09288 0 0 -0.81907 0 0 0.07237 0.0015 0 2.06718 -0.38989 0.0128 1.2797 -0.20976 0.8741 -4.761
GLN_1099 -6.21057 0.38913 6.64023 -0.26814 0.05708 0.21423 3.00203 -2.93292 -0.01767 -0.11353 -3.3011 -0.36973 0 0 0 -0.5802 0 -0.01851 0.11492 0 2.55922 0.15243 0 -0.18838 0.1942 0.94437 0.26708
GLU_1100 -4.27152 0.32272 4.7557 -0.52065 0.21477 1.47008 1.65388 -1.89198 -0.0147 -0.10751 -1.95241 -3.00426 0 0 -0.31771 -0.72112 0 -0.02637 0.01298 0 3.56266 -0.28983 0 -2.7348 -0.07137 0.41877 -3.51265
GLY_1101 -3.19896 0.59803 3.26379 -6e-05 0 0 1.1064 -1.62082 -0 -0 -0.6031 -0.40532 0 0 -0.38397 0 0 -0.09481 0 0 0 0.31692 0 0.83697 -0.361 0.29066 -0.25526
HIS_D_1102 -7.16385 0.53781 5.24399 -0.47696 0.02187 0.63468 1.77406 -2.85563 -0.00071 -0.00303 -1.63102 -0.35361 0 0 0 0 0 -0.00087 0.13878 0 1.64426 -0.34183 0 -0.45461 -0.16651 0.46798 -2.98519
ARG_1103 -8.19493 0.76175 6.3524 -1.20969 0.19635 0.96334 3.08872 -3.10054 -0 -0 -3.19917 0.21312 0 0 -1.17286 0 0 0.1556 0.20307 3.71744 0 -0.11498 0 -1.2888 -0.3201 1.09797 -1.85129
LEU_1104 -6.72997 0.65678 2.19731 -0.54197 0.3836 0.12014 1.46748 -1.8172 -0 -0 -0.49797 0.2547 0 0 0 0 0 0.44494 0.21253 2.71079 0 -0.25994 0 0.18072 -0.38487 1.08044 -0.52249
ASN_1105 -6.45111 0.36167 5.98873 -0.16024 0.01962 0.23573 2.6448 -2.98449 -0 -0 -2.65585 -0.27271 0 0 0 -0.5802 0 0.03131 0.15059 0 1.95703 0.31724 0 -0.93687 0.42925 0.52104 -1.38446
TRP_1106 -8.9489 1.08637 4.67029 -0.75354 0.03087 0.28265 2.92856 -2.9841 -0 -0 -2.23972 -0.21143 0 0 0 0 0 0.2863 0.15935 0 1.6149 0.01616 0 1.6906 0.87372 0.37894 -1.11899
VAL_1107 -6.00188 0.70301 3.39286 -0.2916 0.21346 0.07585 2.39541 -2.24325 -0.01016 -0.14082 -2.75268 -0.66179 0 0 0 0 0 0.04197 0.02585 0.18135 0 -0.19972 0 1.9342 0.43838 0.52762 -2.37193
GLY_1108 -1.91814 0.12035 2.46698 -0.00026 0 0 1.15714 -1.22261 -0 -0 -0.71928 -0.32599 0 0 0 0 0 -0.26844 0 0 0 -1.34808 0 0.83697 0.17585 0.53177 -0.51376
SER_1109 -2.99642 0.14324 3.15136 -0.03736 0.00233 0.05331 1.12704 -1.60825 -0.01016 -0.14082 -0.91232 -0.85455 0 0 0 -0.84754 0 0.21176 0.00011 0.29137 0 -0.27793 1.75582 -0.77834 -0.40427 0.418 -1.71363
HIS_D_1110 -7.40485 0.69812 5.9891 -0.38832 0.0042 0.44396 3.0784 -3.08024 -0 -0 -2.36614 -0.20288 0 0 0 0 0 0.09898 0.04406 0 2.56924 0.03667 0 -0.45461 -0.37447 0.42423 -0.88455
ARG_1111 -7.24697 0.59183 3.67564 -0.52528 0.08949 0.27767 1.80225 -2.21008 -0 -0 -1.48162 0.60154 0 0 0 0 0 -0.04113 0.17281 1.97635 0 -0.01585 0 -1.2888 -0.09561 0.36561 -3.35216
PHE_1112 -9.87446 0.93335 2.74849 -0.63823 0.14696 0.34637 1.3075 -2.35224 -0 -0 -1.86838 0.13295 0 0 0 0 0 0.08425 0.00123 0 1.96868 -0.28178 0 1.0402 -0.24654 0.36157 -6.19009
VAL_1113 -6.03227 0.4486 4.03199 -0.27508 0.17478 0.06051 2.75804 -2.37 -0 -0 -3.40413 -0.38593 0 0 0 0 0 -0.06848 0.00904 0.22596 0 -0.73057 0 1.9342 -0.35966 0.30364 -3.67936
TYR_1114 -9.54943 0.78733 3.40195 -0.57186 0.06558 0.24586 1.74686 -2.46712 -0.01697 -0.1105 -0.71331 -0.17661 0 0 0 0 0 0.00808 0.37489 0 2.07943 -0.38324 0.00546 1.2797 -0.33463 0.26226 -4.06627
ASP_1115 -5.41001 0.48282 7.23103 -0.11083 0.00583 0.32097 3.001 -3.01754 -0 -0 -4.9595 -1.11913 0 0 -0.8968 -0.29026 0 -0.01914 0.10889 0 2.65238 -0.33854 0 -2.3716 -0.26979 0.39001 -4.61019
ARG_1116 -5.92194 0.47888 5.72803 -0.77634 0.16049 0.50168 2.7525 -2.65652 -0 -0 -2.75925 0.45823 0 0 -1.94912 0 0 -0.0656 0.22121 1.49682 0 -0.17319 0 -1.2888 -0.39645 0.62658 -3.56279
ALA_1117 -5.19482 0.53172 2.71392 -0.0287 0.01327 0 1.70446 -2.04531 -0 -0 0.12634 -0.43309 0 0 -0.69162 0 0 -0.04269 0 0 0 -0.04299 0 1.8394 -0.53389 0.65941 -1.42459
GLY_1118 -3.20253 0.41286 3.00168 -5e-05 0 0 1.28635 -1.52863 -0 -0 -1.77617 -0.39723 0 0 -0.78889 0 0 -0.1178 0 0 0 -1.49126 0 0.83697 -0.71485 0.38075 -4.09881
ARG_1119 -7.39708 0.45037 6.22043 -0.89747 0.22399 0.40337 2.27915 -2.97522 -0.01859 -0.10544 -2.16861 0.59698 0 0 0 0 0 0.02286 0.12651 2.90262 0 -0.09811 0 -1.2888 -0.59961 0.28953 -2.03312
MET_1120 -7.24703 0.57781 2.70081 -0.53066 0.12234 0.07685 0.77226 -1.70548 -0 -0 0.12994 0.12901 0 0 0 0 0 -0.03159 0.47206 1.67295 0 0.13847 0 0.60916 -0.25502 0.2655 -2.10263
GLN_1121 -7.27045 0.69802 6.32717 -0.26332 0.03412 0.18634 2.83983 -2.97954 -0.00605 -0.03672 -3.61669 -0.56752 0 0 0 -0.29026 0 -0.04544 0.00972 0 2.83601 -0.06124 0 -0.18838 0.05423 0.35384 -1.98631
GLU_1122 -8.25429 1.02384 7.2143 -0.18938 0.02281 0.26484 3.64625 -3.16778 -0 -0 -4.62589 -0.59774 0 0 0 -0.47147 0 0.04663 0.27987 0 3.28869 -0.06704 0 -2.7348 0.16146 0.62689 -3.53279
LYS_1123 -6.90808 0.44084 5.21297 -0.36738 0.05508 0.16593 2.41389 -2.40415 -0.00195 -0.01058 -2.42194 0.05319 0 0 0 0 0 -0.02124 0.0133 2.13823 0 -0.08913 0 -1.5107 0.11922 0.6623 -2.4602
GLN_1124 -7.59297 0.72736 6.07155 -0.36009 0.10601 0.20178 3.1264 -2.94164 -0 -0 -2.17428 0.07992 0 0 0 -0.84754 0 -0.01266 0.22184 0 3.07101 0.08355 0 -0.18838 0.19521 0.84798 0.61505
PHE_1125 -8.36771 1.20082 4.08026 -0.64256 0.03101 -0.06968 2.74185 -2.50799 -0.00022 -0.00084 -1.50594 -0.34163 0 0 0 0 0 -0.02051 0.16241 0 1.95529 0.0169 0 1.0402 0.43807 0.91904 -0.87124
LEU_1126 -2.43663 0.40024 1.2055 -0.51419 0.21983 0.13224 0.67999 -0.78846 -0 -0 0.09739 0.31003 0 0 0 0 0 -0.06471 0.06072 0.2723 0 -0.30757 0 0.18072 0.16501 0.70514 0.31757
ALA_1127 -3.50372 0.42424 2.18243 -0.02338 0 0 1.45143 -1.58334 -0 -0 -0.84785 -0.17066 0 0 0 0 0 0.04382 0 0 0 -0.08871 0 1.8394 -0.44431 0.44161 -0.27903
GLU_1128 -3.2044 0.15688 2.24884 -0.19341 0.02115 0.27818 0.92099 -1.21009 -0 -0 0.09314 -0.6494 0 0 0 0 0 0.01225 0.05995 0 3.23309 -0.10342 0 -2.7348 -0.20016 0.2611 -1.0101
GLY_1129 -1.90958 0.48596 2.27103 -0.00011 0 0 1.17378 -1.08137 -0 -0 -0.66739 -0.37825 0 0 0 0 0 0.52703 0 0 0 0.59587 0 0.83697 0.69523 0.48632 3.0355
CYS_1130 -2.12433 0.30514 2.34677 -0.05454 0.00316 0.01997 0.9415 -1.03309 -0 -0 -1.39338 -0.95237 0 0 -0.44956 0 0 -0.01494 0.0708 0.06503 0 0.53094 0 3.6196 1.24113 0.93486 4.05668
ARG_1131 -3.60105 0.55115 4.43888 -0.88444 0.14156 0.66022 2.15629 -2.02769 -0 -0 -2.06559 -0.29992 0 0 -0.44956 0 0 0.04464 0.09718 1.79518 0 -0.2012 0 -1.2888 0.56716 1.39708 1.03112
LEU_1132 -4.60562 0.33391 1.52288 -0.4898 0.21434 0.09181 0.72257 -1.19611 -0 -0 -0.83418 0.33446 0 0 0 0 0 0.19317 0.03168 0.62898 0 -0.08187 0 0.18072 -0.3322 1.13306 -2.15219
ALA_1133 -4.34054 0.40867 2.83007 -0.02367 0 0 1.77688 -1.91278 -0.00022 -0.00084 -1.98636 -0.2743 0 0 0 0 0 -0.02217 0 0 0 0.10557 0 1.8394 -0.2756 0.57515 -1.30073
LEU_1134 -8.58099 0.81013 3.67912 -0.44595 0.25443 0.11152 0.77479 -2.49638 -0 -0 -0.57767 0.00994 0 0 0 0 0 0.04052 0.12092 1.50165 0 -0.00322 0 0.18072 -0.00135 0.4234 -4.19841
THR_1135 -6.70717 0.79828 4.65825 -0.15706 0.0751 0.05694 2.86115 -2.59165 -0.00791 -0.0281 -2.94217 0.09621 0 0 0 0 0 -0.02484 0.00449 0.07457 0 0.02511 2.28129 -1.0874 -0.07909 0.3685 -2.32551
LYS_1136 -5.61501 0.37581 5.9167 -0.34638 0.04589 0.19263 3.08843 -2.60923 -0 -0 -4.69582 0.06383 0 0 0 -0.47147 0 -0.02567 0.28948 2.95074 0 0.29022 0 -1.5107 0.00062 0.39398 -1.66595
TYR_1137 -8.69084 0.75712 2.23574 -0.57857 0.18608 0.30201 1.71371 -2.31682 -0.00596 -0.01752 -2.75701 -0.13706 0 0 -0.46292 0 0 0.02013 0.01899 0 2.35993 -0.27382 0.00043 1.2797 -0.0563 0.42404 -5.99894
ARG_1138 -5.64868 0.32265 5.60552 -0.89767 0.21896 0.6438 3.08451 -2.75632 -0.00605 -0.03672 -3.65257 -0.09026 0 0 -0.46292 0 0 0.15541 0.00172 1.67036 0 -0.1791 0 -1.2888 -0.13261 0.44907 -2.99968
TRP_1139 -9.53458 0.91291 4.47212 -1.46421 0.24017 1.38473 2.05674 -2.87239 -0 -0 -1.67572 -0.54305 0 0 0 -0.91176 0 0.01983 0.09374 0 1.86218 -0.27864 0 1.6906 0.06521 0.54722 -3.93491
ASN_1140 -5.22825 0.52463 6.01827 -0.16339 0.00947 0.21733 3.6351 -2.83995 -0.01573 -0.20917 -3.61516 -0.67194 0 0 -0.9959 0 0 0.00874 0.05551 0 2.27377 -0.2441 0 -0.93687 0.11474 0.91187 -1.15104
SER_1141 -2.95305 0.33234 3.21957 -0.03 0.00114 0.04992 1.32523 -1.33997 -0.0078 -0.06423 -0.83869 -0.93771 0 0 -0.9959 -0.4721 0 -0.0351 0.00042 0.14504 0 -0.39295 0.64037 -0.77834 -0.16458 0.77997 -2.51643
GLN_1142 -4.43279 0.47914 4.12545 -0.23901 0.03735 0.18892 1.41652 -1.99888 -0 -0 -1.10975 -0.65479 0 0 -0.46635 -0.75034 0 -0.08142 0.03611 0 3.15947 -0.16018 0 -0.18838 -0.42515 0.56101 -0.50306
ASN_1143 -4.24771 0.40726 4.48934 -0.20344 0.07315 0.34153 1.3733 -2.14443 -0.0426 -0.33109 -0.84091 -1.0211 0 0 0 0 0 -0.105 0.02368 0 1.98601 -1.00899 0 -0.93687 -0.57131 0.64106 -2.11812
GLN_1144 -6.08147 0.54792 5.48139 -0.26363 0.03812 0.21719 2.73222 -2.73311 -0.00172 -0.02962 -2.60163 -0.64061 0 0 -1.03032 0 0 0.2011 0.01348 0 3.27763 -0.02099 0 -0.18838 -0.39215 0.49553 -0.97905
LEU_1145 -6.70005 0.57575 1.56861 -0.45859 0.23262 0.06879 1.238 -1.7864 -0 -0 -0.5328 0.3789 0 0 0 0 0 0.06357 0.05249 0.4919 0 -0.02498 0 0.18072 -0.32648 0.65796 -4.31997
THR_1146 -5.32188 0.27234 4.25965 -0.11289 0.08198 0.06296 2.21872 -2.46608 -0.03883 -0.26103 -1.9041 -1.41298 0 0 0 0 0 0.08488 0.01077 0.16138 0 -0.67809 2.26236 -1.0874 -0.36505 0.74648 -3.48681
GLY_1147 -4.29875 0.38199 3.5468 -0.00128 0 0 2.23596 -2.00692 -0.03137 -0.14032 -1.4457 -0.34932 0 0 0 0 0 -0.08701 0 0 0 -0.71105 0 0.83697 0.23487 0.39989 -1.43525
LEU_1148 -7.27067 1.06347 2.66356 -0.58175 0.21762 0.15652 2.65529 -2.20873 -0.00835 -0.02527 -2.42448 0.2456 0 0 0 0 0 -0.08752 0.07227 0.46638 0 -0.06042 0 0.18072 0.88377 0.36008 -3.70188
ILE_1149 -4.97988 0.3511 3.66844 -0.47553 0.39074 0.10781 2.24911 -1.93505 -0 -0 -2.32214 -0.04282 0 0 0 0 0 0.07871 0.02231 0.33569 0 -0.7514 0 0.73287 0.32835 0.48868 -1.75301
THR_1150 -5.79205 0.95218 3.64984 -0.1678 0.06962 0.06078 2.59819 -2.12002 -0.00916 -0.03229 -2.57883 -0.17004 0 0 0 0 0 -0.0526 0.00265 0.10876 0 -0.02648 2.32487 -1.0874 -0.18326 1.13573 -1.31733
PRO_1151 -5.40464 1.36046 2.04757 -0.06902 1e-05 0.04338 0.59838 -1.01493 -0 -0 0.49197 0.58911 0 0 0 0 0 -0.027 0.10329 0.19023 0 -0.7934 0 -2.4119 0.2756 1.27253 -2.74834
ASP_1152 -3.0302 0.41166 2.7014 -0.12264 0.02509 0.38332 0.66117 -1.35824 -0 -0 -0.92613 -0.43457 0 0 0 0 0 -0.14784 0.0255 0 1.95522 -0.04621 0 -2.3716 0.40547 0.44309 -1.42551
GLY_1153 -2.29151 0.68618 2.52605 -6e-05 0 0 1.22904 -1.18195 -0 -0 -0.88663 -0.34344 0 0 0 0 0 -0.02829 0 0 0 -1.53457 0 0.83697 0.69737 0.19322 -0.09764
ILE_1154 -6.35074 0.91911 3.86981 -0.50667 0.47955 0.13516 2.02674 -2.10541 -0.00081 -0.00703 -1.36911 -0.31434 0 0 0 0 0 0.0064 0.24145 0.24411 0 -0.26646 0 0.73287 0.68251 0.99996 -0.58289
PRO_1155 -5.4278 0.85633 3.2543 -0.18467 0.06146 0.13376 1.29011 -1.38329 -0 -0 -1.81595 -0.10089 0 0 0 0 0 0.08342 0.00057 0.16593 0 -0.44177 0 -2.4119 0.63382 1.24672 -4.03984
TRP_1156 -10.0522 1.0114 4.90494 -0.87405 0.03389 0.25808 2.58269 -2.9603 -0 -0 -3.53405 -0.11162 0 0 0 0 0 0.11416 0.01574 0 1.48721 -0.27496 0 1.6906 0.21795 0.66073 -4.82979
GLU_1157 -5.49301 0.17771 6.19043 -0.21063 0.03046 0.31558 3.15531 -2.7692 -0 -0 -4.49344 -0.60495 0 0 0 -0.71463 0 -0.00291 0.00871 0 3.02867 0.07505 0 -2.7348 -0.23736 0.52216 -3.75684
TYR_1158 -9.75845 0.69125 4.45216 -0.58071 0.07755 0.30039 1.68264 -2.80443 -0 -0 -2.26289 -0.19729 0 0 -0.44263 0 0 0.08881 0.00359 0 1.90884 -0.39971 1e-05 1.2797 -0.13948 0.40538 -5.69526
ARG_1159 -5.90788 0.2196 7.51074 -0.87056 0.15782 0.62068 3.88835 -3.07336 -0 -0 -6.28046 -0.12815 0 0 -0.44263 -1.06481 0 -0.00672 0.0197 1.71404 0 -0.19849 0 -1.2888 -0.23953 0.55969 -4.81077
TYR_1160 -7.96232 0.85632 3.8702 -1.07248 0.11501 0.58784 1.66772 -2.49177 -0.00172 -0.02962 -1.65575 -0.335 0 0 0 -0.75034 0 0.18356 0.00297 0 1.73989 -0.38415 0.0142 1.2797 -0.21411 0.94031 -3.63954
ASP_1161 -7.02575 0.71894 9.5932 -0.21677 0.03565 0.7409 5.07022 -4.2291 -0 -0 -7.88845 -0.58302 0 0 -1.12086 -1.16181 0 -0.01388 0.13777 0 1.60289 -0.48883 0 -2.3716 -0.27736 1.11015 -6.36771
ALA_1162 -3.88599 0.4983 0.66328 -0.0261 0.00087 0 0.88864 -1.24897 -0 -0 -0.30595 -0.3905 0 0 -0.46635 0 0 0.10932 0 0 0 -0.12602 0 1.8394 -0.46138 0.83406 -2.0774
PHE_1163 -5.34015 0.49812 1.39923 -0.70656 0.06305 0.47958 1.34275 -1.56003 -0.0286 -0.12519 -1.53704 0.20244 0 0 -0.5189 0 0 -0.02223 0.86191 0 2.05681 -0.1973 0 1.0402 -0.54388 0.64995 -1.98584
GLY_1164 -3.24202 0.35235 3.27989 -5e-05 0 0 1.65407 -1.71533 -0 -0 -2.23503 -0.33981 0 0 -1.03032 0 0 -0.18222 0 0 0 -1.51063 0 0.83697 -0.5745 0.9143 -3.79233
ARG_1165 -6.70857 0.34753 7.27293 -0.65193 0.10528 0.44825 3.29094 -3.12012 -0.0288 -0.12917 -4.67566 0.5274 0 0 -0.60196 -1.16181 0 -0.0489 0.2346 2.12148 0 -0.00323 0 -1.2888 -0.4372 0.94231 -3.56544
ARG_1166 -7.3107 0.50337 4.90587 -0.65493 0.08372 0.38798 1.68973 -2.35372 -0 -0 -1.24404 0.75132 0 0 -0.64271 0 0 -0.04109 0.11361 2.27007 0 -0.01653 0 -1.2888 -0.38779 0.52422 -2.71041
THR_1167 -6.61335 0.45003 5.24163 -0.1121 0.06343 0.05598 2.95436 -2.79052 -0.02329 -0.14144 -2.34758 -0.75498 0 0 0 0 0 -0.00205 0.01304 0.67615 0 -0.40525 2.26903 -1.0874 -0.14671 0.28153 -2.41949
GLU_1168 -5.86828 0.37798 5.19254 -0.19324 0.0188 0.27699 2.436 -2.33748 -0.02329 -0.14144 -2.17761 -0.65219 0 0 0 0 0 0.296 0.02298 0 3.53475 -0.09579 0 -2.7348 0.24105 0.47166 -1.35537
LYS_1169 -6.93083 0.70013 5.08036 -0.37221 0.04155 0.18059 2.57372 -2.3012 -0.00338 -0.01405 -2.35429 -0.06084 0 0 0 0 0 0.09477 0.03195 2.06201 0 0.18374 0 -1.5107 0.26196 0.58484 -1.75188
ARG_1170 -6.94095 0.78249 5.577 -0.64811 0.07529 0.41265 3.28531 -2.74396 -0.01114 -0.03794 -4.38945 0.55007 0 0 0 -0.71463 0 -0.00554 0.14062 2.67884 0 -0.21151 0 -1.2888 0.08403 0.51178 -2.89395
CYS_1171 -7.93232 0.99957 4.26249 -0.0738 0.00216 0.05575 2.49145 -2.30105 -0 -0 -4.23962 -0.30871 0 0 0 0 0 -0.06618 0.0225 0.50626 0 0.13979 0 3.6196 0.15811 0.68157 -1.98241
ILE_1172 -4.34815 0.3636 3.04954 -0.6635 0.6013 0.15972 0.79075 -1.44162 -0.01114 -0.03794 -0.81197 -0.22324 0 0 0 0 0 0.07681 0.06271 0.89281 0 0.96803 0 0.73287 0.84573 0.86033 1.86664
GLN_1173 -3.72497 0.35176 3.06744 -0.33957 0.05515 0.16262 1.03948 -1.34009 -0.03252 -0.18939 -0.01761 -0.28541 0 0 0 0 0 0.10905 0.0327 0 3.84745 0.20789 0 -0.18838 1.7121 0.67601 5.14369
SER_1174 -2.05724 0.13626 2.74672 -0.03243 0.0042 0.05976 0.98649 -1.22065 -0.04952 -0.28947 -0.14418 -0.70709 0 0 -0.13948 -0.53433 0 -0.08583 0.04047 0.30132 0 -0.14217 0.64739 -0.77834 1.37789 0.44587 0.56564
GLY_1175 -2.73631 0.1585 3.15447 -6e-05 0 0 1.42961 -1.52297 -0.02695 -0.06865 -0.27813 -0.36706 0 0 0 0 0 -0.18223 0 0 0 -1.49927 0 0.83697 0.03428 0.36321 -0.70458
LYS_1176 -5.58844 0.75977 6.24283 -0.47647 0.08526 0.16662 3.05293 -2.64988 -0.06612 -0.28589 -3.71106 0.27491 0 0 0 -0.29409 0 -0.04743 0.19697 2.21778 0 0.00043 0 -1.5107 -0.48867 0.43998 -1.68127
LEU_1177 -7.38585 0.8101 4.47412 -0.57403 0.11529 0.14257 2.41565 -2.52773 -0 -0 -2.09048 0.19368 0 0 0 0 0 0.10786 0.16124 0.61166 0 -0.12701 0 0.18072 0.12528 0.71872 -2.64822
THR_1178 -5.90723 0.8005 4.40472 -0.10952 0.02857 0.08842 2.8767 -2.42553 -0.00338 -0.01405 -2.37641 -0.38853 0 0 0 -0.43522 0 -0.0098 0.09743 0.65183 0 -0.21003 2.34537 -1.0874 0.41144 0.6861 -0.57602
THR_1179 -5.49201 0.32305 4.40058 -0.16634 0.08309 0.05872 2.73701 -2.34542 -0.01308 -0.0424 -2.69909 -0.34883 0 0 0 -0.4597 0 0.11341 5e-05 0.18322 0 -0.18861 2.44395 -1.0874 0.06168 0.38141 -2.05671
TYR_1180 -9.74038 0.64999 3.75903 -0.66282 0.25659 0.3634 1.8382 -2.5843 -0.01465 -0.09493 -2.06167 -0.15494 0 0 0 -0.43522 0 0.06871 0.01414 0 2.40768 -0.01402 0.00281 1.2797 0.04641 0.39274 -4.68355
LEU_1181 -6.73648 0.54751 3.08738 -0.46958 0.16033 0.09802 2.29141 -2.26775 -0.01304 -0.04211 -2.5382 0.09416 0 0 0 0 0 0.27351 0.09079 0.57197 0 -0.30918 0 0.18072 -0.13207 0.62847 -4.48416
TRP_1182 -9.54308 0.72362 3.67289 -0.84642 0.08742 0.36039 1.57611 -2.55938 -0 -0 -1.96778 -0.19926 0 0 -0.64271 0 0 0.06089 0.01931 0 1.4968 -0.20791 0 1.6906 -0.07576 0.91466 -5.43961
ASP_1183 -4.47117 0.21869 5.7959 -0.21088 0.05665 0.67844 2.76335 -2.64142 -0.01156 -0.14503 -3.6567 -1.3319 0 0 0 -0.37161 0 0.06213 0.015 0 1.95995 -0.574 0 -2.3716 0.14714 0.8678 -3.22081
GLY_1184 -1.57311 0.09578 2.02207 -0.00021 0 0 0.69161 -0.98239 -0.0002 -0.00398 -0.13837 -0.29686 0 0 0 0 0 -0.2594 0 0 0 -1.35825 0 0.83697 0.02934 0.37853 -0.55847
ASN_1185 -2.37198 0.26087 1.4702 -0.36307 0.06619 0.72137 0.42898 -0.97581 -0.01156 -0.14494 -0.09712 -1.73807 0 0 0 0 0 -0.04599 0.08505 0 2.47298 -0.64243 0 -0.93687 -0.34172 0.18199 -1.98191
VAL_1186 -5.96232 0.81587 3.26739 -0.26086 0.15195 0.05211 2.49522 -2.27388 -0 -0 -1.99593 -0.3207 0 0 0 0 0 -0.06984 0.00193 0.33292 0 -0.77912 0 1.9342 -0.19423 1.16353 -1.64176
PRO_1187 -5.3758 0.65145 1.75144 -0.1268 0.00363 0.09165 0.68664 -1.13318 -0 -0 -0.62776 0.218 0 0 0 0 0 -0.00545 0.01608 0.12911 0 -0.84623 0 -2.4119 -0.21162 1.3233 -5.86742
ALA_1188 -4.90006 0.25953 3.46889 -0.02045 0 0 1.82967 -2.2188 -0.01199 -0.0667 -1.63798 -0.34461 0 0 0 0 0 -0.02177 0 0 0 0.2609 0 1.8394 -0.03052 0.59479 -0.99968
GLU_1189 -7.1781 0.50054 6.93961 -0.20654 0.02684 0.29495 2.97472 -2.96509 -0 -0 -3.3832 -0.72841 0 0 0 -0.86133 0 0.35411 0.20689 0 3.54373 -0.00015 0 -2.7348 0.34637 0.72798 -2.1419
ILE_1190 -5.8727 0.59344 2.98881 -0.47055 0.34409 0.10577 2.2886 -1.92734 -0.01474 -0.09484 -2.13033 -0.16089 0 0 0 0 0 -0.05836 0.03318 0.263 0 -0.58157 0 0.73287 -0.00548 0.63103 -3.33602
ARG_1191 -6.97577 0.67221 5.68936 -0.77703 0.12322 0.57979 3.11609 -2.63373 -3e-05 -0.00029 -3.08972 0.44461 0 0 0 -0.4597 0 -0.05585 0.06794 2.34293 0 0.06702 0 -1.2888 -0.06049 0.50505 -1.7332
GLU_1192 -5.59157 0.18609 7.40723 -0.323 0.04102 0.44033 4.13366 -2.96256 -0.0268 -0.21232 -6.17188 -0.48412 0 0 0 -0.93072 0 0.00188 0.04992 0 3.2164 0.18349 0 -2.7348 0.33607 0.53381 -2.90788
TYR_1193 -5.1647 0.47189 4.14815 -0.95643 0.11131 0.40066 1.80506 -2.09859 -0 -0 0.01156 -0.27887 0 0 0 0 0 0.00716 0.10404 0 1.95921 -0.28932 1e-05 1.2797 0.29503 0.3686 2.17448
GLN_1194 -5.55985 0.47192 5.77556 -0.39371 0.16962 0.25434 1.64603 -2.66629 -0.02714 -0.20565 -1.33077 -0.7369 0 0 -0.13948 -0.53433 0 -0.02279 0.14607 0 3.34773 -0.03643 0 -0.18838 -0.03698 0.38456 0.31714
HIS_D_1195 -5.0542 0.29907 4.9555 -0.6749 0.0115 0.70308 0.91222 -2.12512 -0.00934 -0.03742 -0.70082 -0.30492 0 0 0 0 0 -0.03116 0.041 0 1.83364 -0.15976 0 -0.45461 0.06212 0.32551 -0.40863
GLY_1196 -3.69346 0.35699 4.53525 -0.00028 0 0 1.95868 -2.18836 -0.02079 -0.12102 -2.14909 -0.27456 0 0 0 0 0 -0.08327 0 0 0 -1.46388 0 0.83697 0.20452 0.23194 -1.87036
ARG_1197 -3.83233 0.6543 4.21101 -0.46724 0.07066 0.29439 1.68129 -1.92459 -0.00934 -0.03742 -1.1329 -0.21373 0 0 0 0 0 -0.09105 0.07617 1.7475 0 -0.10909 0 -1.2888 0.00122 0.29192 -0.07803
LEU_1198 -7.29514 1.06159 3.85168 -0.71583 0.56434 0.36527 2.28054 -2.40779 -0.01079 -0.08513 -2.53027 -0.34968 0 0 -0.95141 0 0 -0.05363 0.04418 1.0589 0 0.53518 0 0.18072 0.05216 0.8155 -3.58961
LYS_1199 -5.33766 0.20799 5.66072 -0.49025 0.2947 0.38573 2.79304 -2.34476 -0.01558 -0.11343 -3.58501 -0.39004 0 0 0 -0.63663 0 0.23517 0.25153 2.22579 0 0.22052 0 -1.5107 0.48796 0.95552 -0.70536
MET_1200 -7.53514 0.7198 4.0442 -0.22467 0.03414 0.09272 2.24454 -2.31836 -0.01593 -0.10017 -2.40637 -0.29427 0 0 0 0 0 0.01611 0.0617 2.10719 0 0.09614 0 0.60916 0.17652 0.55269 -2.14
ILE_1201 -6.31424 0.38371 3.89 -0.61012 0.33902 0.12103 2.44302 -2.48478 -0.00042 -0.00117 -2.15146 0.23061 0 0 0 0 0 -0.04822 0.02063 1.03227 0 -0.72505 0 0.73287 -0.36569 0.54427 -2.96373
ARG_1202 -7.74729 0.3813 7.59857 -0.76749 0.13558 0.53639 3.77993 -3.62046 -0.0233 -0.16048 -4.48832 0.38766 0 0 -0.93308 0 0 0.00219 0.88684 1.99493 0 -0.09737 0 -1.2888 -0.33489 0.74042 -3.01768
HIS_D_1203 -6.24287 0.36665 4.43132 -0.42398 0.01036 0.51243 1.98187 -2.50306 -0.01199 -0.0667 -2.23632 -0.27883 0 0 0 -0.97685 0 0.05193 0.05181 0 2.41982 -0.18028 0 -0.45461 0.08756 0.71598 -2.74575
LEU_1204 -8.20889 0.78537 3.06201 -0.55608 0.15702 0.15086 3.04344 -2.61721 -0.00095 -0.00536 -3.67116 0.17952 0 0 0 0 0 0.00736 0.02847 0.56498 0 -0.29666 0 0.18072 0.13719 0.71631 -6.34308
VAL_1205 -6.25916 0.65272 1.83082 -0.30961 0.18987 0.06607 0.88438 -1.98885 -0 -0 -0.33486 -0.32135 0 0 0 0 0 0.06461 0.00169 0.11775 0 -0.46251 0 1.9342 -0.25915 0.65105 -3.54232
PHE_1206 -9.7547 1.24443 3.42239 -0.55262 0.01695 0.28078 3.46784 -3.04398 -0 -0 -3.09392 0.19083 0 0 0 0 0 0.19445 0.12395 0 2.15373 -0.16499 0 1.0402 -0.30602 0.78011 -4.00057
ASP_1207 -4.30895 0.49036 4.65098 -0.20975 0.12948 0.69249 1.66235 -2.04889 -3e-05 -0.00062 -2.48914 -2.64146 0 0 0 -0.50941 0 0.05279 0.09873 0 3.60892 -0.07708 0 -2.3716 -0.03744 0.97593 -2.33233
GLY_1208 -2.05077 0.38473 2.3241 -6e-05 0 0 0.42661 -1.14802 -0 -0 0.01014 -0.40936 0 0 0 0 0 -0.09618 0 0 0 0.24254 0 0.83697 0.05637 0.52734 1.10439
TRP_1209 -5.46262 0.73465 2.52544 -0.96417 0.12279 0.41801 1.25892 -1.80799 -0 -0 -1.14147 -0.52919 0 0 0 0 0 -0.10478 0.02038 0 1.75586 0.36254 0 1.6906 0.57536 0.40434 -0.14133
GLU_1210 -4.62205 0.34756 5.27802 -0.18891 0.02368 0.27165 2.89871 -2.45617 -0.00558 -0.09463 -2.43913 -0.48807 0 0 0 -0.92605 0 0.15517 0.01954 0 3.57781 0.12846 0 -2.7348 0.63571 0.3883 -0.23079
LEU_1211 -5.56451 0.33108 1.68821 -0.54754 0.17974 0.12735 0.56408 -1.75623 -0 -0 -0.11128 0.33563 0 0 0 0 0 0.18732 0.08622 0.53865 0 -0.15488 0 0.18072 -0.20982 0.42846 -3.69679
VAL_1212 -6.30383 1.08913 1.0712 -0.28789 0.17766 0.06232 1.1489 -1.68701 -0 -0 -0.62475 -0.13311 0 0 0 0 0 -0.00422 0.06914 0.12771 0 -0.51107 0 1.9342 -0.14693 0.90652 -3.11204
ALA_1213 -4.46732 0.2679 2.95787 -0.02253 0 0 1.88316 -1.91776 -0.00304 -0.02026 -1.50117 -0.3949 0 0 0 0 0 0.29044 0 0 0 -0.54743 0 1.8394 0.14175 0.85271 -0.64121
GLN_1214 -4.35578 0.29468 2.2901 -0.49466 0.24151 0.51078 1.18905 -1.5323 -0.02144 -0.16619 -1.00777 -0.77904 0 0 0 -0.97685 0 -0.03225 0.02375 0 3.71757 0.02186 0 -0.18838 -0.0984 0.70154 -0.66224
GLN_1215 -7.24594 0.41692 6.77315 -0.24379 0.03314 0.19679 2.83297 -3.27113 -0.01866 -0.14993 -3.6938 -0.65854 0 0 0 0 0 -0.00483 0.06795 0 3.11303 0.05527 0 -0.18838 -0.1459 0.64589 -1.4858
THR_1216 -4.14597 0.36484 3.2908 -0.17634 0.08601 0.06422 1.89785 -1.7816 -0 -0 -2.23403 -0.22627 0 0 -0.66725 0 0 -0.02537 0.00435 0.09365 0 0.02792 2.30765 -1.0874 0.01877 0.27501 -1.91316
GLN_1217 -6.79999 0.79296 4.83559 -0.22812 0.03555 0.16997 2.59403 -2.51399 -0.01453 -0.14293 -3.50892 -0.51268 0 0 -0.93308 0 0 0.10138 0.0342 0 3.13777 0.499 0 -0.18838 1.05041 0.32921 -1.26255
ALA_1218 -4.88242 0.64958 1.80582 -0.02349 3e-05 0 1.26364 -1.79529 -0.01453 -0.14293 0.75883 -0.4499 0 0 0 0 0 -0.01976 0 0 0 -0.29396 0 1.8394 1.21641 0.39068 0.30212
PHE_1219 -7.66008 0.82669 3.46351 -0.6537 0.1225 0.40073 1.83064 -2.58678 -0 -0 -0.94458 0.11188 0 0 0 0 0 0.05345 0.07684 0 2.19743 -0.12884 0 1.0402 0.21608 0.52165 -1.11237
THR_1220 -4.5272 0.25814 2.41246 -0.12817 0.06085 0.06211 1.36112 -1.64921 -0.01711 -0.125 0.04381 -0.88123 0 0 0 0 0 0.04757 0.04761 0.07626 0 -0.03493 2.28629 -1.0874 -0.17324 0.44005 -1.52721
LEU_1221 -2.89911 0.3398 2.04583 -0.49987 0.21548 0.13973 0.84884 -1.17028 -0 -0 -0.45009 0.06291 0 0 0 0 0 -0.00248 0.07715 0.14135 0 -0.13686 0 0.18072 -0.46778 0.29778 -1.27687
ASN_1222 -5.35796 0.50957 5.61382 -0.32942 0.1288 0.60659 3.5072 -2.80874 -0 -0 -2.21286 -0.7251 0 0 -1.58847 0 0 -0.03438 0.00354 0 1.70194 -0.61904 0 -0.93687 -0.28349 0.72246 -2.10243
LEU_1223 -1.92694 0.14589 2.42693 -0.51612 0.25686 0.14077 0.92524 -1.15353 -0 -0 -0.26563 0.24107 0 0 0 0 0 -0.11816 0.05283 0.28409 0 -0.04029 0 0.18072 -0.07163 0.756 1.31811
ASP_1224 -2.50601 0.2661 3.33035 -0.11894 0.02005 0.37394 0.99696 -1.48482 -0.03722 -0.1225 -1.12014 -0.16619 0 0 -0.69978 0 0 -0.06264 0.00195 0 2.20403 -0.25548 0 -2.3716 -0.4297 0.34109 -1.84054
ASN_1225 -6.39198 0.37963 5.52715 -0.18165 0.00407 0.28834 2.06415 -2.80433 -0 -0 -0.03869 -0.79995 0 0 0 0 0 -0.04094 0.13513 0 2.9127 -0.58516 0 -0.93687 -0.12007 0.27387 -0.3146
ARG_1226 -6.23062 0.22456 4.80597 -0.5707 0.07095 0.30417 2.28708 -2.26515 -0.01233 -0.10729 -2.03502 0.28264 0 0 -0.44411 -1.15158 0 0.01865 0.32386 1.91937 0 -0.1527 0 -1.2888 -0.02484 0.7578 -3.28806
VAL_1227 -8.38975 1.57989 3.88974 -0.30035 0.3368 0.06561 2.57383 -2.89501 -0 -0 -0.90481 0.07262 0 0 0 0 0 -0.07479 0.36918 0.077 0 -0.45362 0 1.9342 -0.53474 1.26734 -1.38685
GLU_1228 -6.29386 0.32534 6.41634 -0.55367 0.16822 1.45482 2.7196 -3.00915 -0.01233 -0.10729 -3.74293 -2.72626 0 0 0 -1.71435 0 -0.08958 0.01771 0 3.49701 -0.2387 0 -2.7348 -0.57041 0.86185 -6.33246
LEU_1229 -7.00686 1.00644 4.12005 -0.46424 0.14991 0.09152 2.42788 -2.54586 -0 -0 -0.99693 0.22855 0 0 0 0 0 0.0081 0.36877 0.555 0 -0.17998 0 0.18072 -0.18671 0.49468 -1.74895
MET_1230 -6.83735 0.64867 4.0929 -0.33837 0.05068 0.19862 1.25787 -2.0706 -0.01158 -0.11167 0.27179 -0.07421 0 0 0 0 0 -0.02988 0.48209 2.29038 0 -0.14808 0 0.60916 -0.02117 0.68145 0.94068
ALA_1231 -5.82703 1.00217 2.86044 -0.02642 0.0013 0 2.06965 -2.39094 -0 -0 -1.60769 -0.39831 0 0 -0.88869 0 0 -0.07146 0 0 0 -0.1131 0 1.8394 -0.2908 0.65211 -3.18939
GLY_1232 -3.38188 0.37572 3.33407 -9e-05 0 0 1.4497 -1.85875 -0.03922 -0.15936 -1.34435 -0.28255 0 0 -0.92606 0 0 -0.08703 0 0 0 -1.52593 0 0.83697 0.53222 0.75896 -2.31756
GLU_1233 -5.28554 0.37237 5.2735 -0.37104 0.10547 0.43348 2.60674 -2.47088 -0.0014 -0.00703 -2.8143 -0.69716 0 0 -0.66725 0 0 -0.06665 0.20205 0 4.2807 -0.32519 0 -2.7348 0.3495 0.68954 -1.12787
VAL_1234 -4.29582 0.40262 2.67909 -0.28886 0.24564 0.06771 1.06247 -1.66274 -0.04846 -0.26917 -0.68289 -0.34264 0 0 0 0 0 0.0163 0.00657 0.16083 0 -0.52313 0 1.9342 -0.48819 0.34277 -1.68369
GLN_1235 -1.80141 0.03158 1.92244 -0.60092 0.08751 0.58502 0.61716 -0.96016 -0.00122 -0.00327 -0.60191 -0.73187 0 0 -0.92606 0 0 0.01979 0.00838 0 2.54515 -0.07908 0 -0.18838 0.15606 0.30538 0.3842
THR_1236 -3.46664 0.56382 1.87285 -0.13559 0.05164 0.04742 0.78286 -1.0995 -0.01731 -0.17891 -0.3508 0.48849 0 0 0 0 0 -0.00448 0.1017 1.21534 0 -0.26408 2.34667 -1.0874 0.1915 0.35523 1.41282
GLN_1237 -3.68885 0.34221 1.74868 -0.32536 0.03844 0.1652 0.41166 -1.09283 -0 -0 -0.67461 -0.11909 0 0 0 0 0 0.00986 0.00618 0 3.53671 -0.10251 0 -0.18838 -0.08852 0.22556 0.20435
TYR_1238 -4.9454 0.37494 2.7288 -0.59909 0.03599 0.32311 2.0996 -1.68393 -0 -0 -2.52304 -0.1183 0 0 0 0 0 -0.00238 0.03061 0 1.90108 -0.42379 0.00094 1.2797 -0.13627 0.21252 -1.44489
ALA_1239 -2.83546 0.22285 0.62997 -0.02146 0 0 0.54214 -0.88981 -0.00655 -0.10513 -0.7974 -0.37012 0 0 0 0 0 0.01786 0 0 0 -0.55766 0 1.8394 -0.19682 0.37424 -2.15393
VAL_1240 -4.55912 0.31041 3.23341 -0.26761 0.18023 0.05083 2.60529 -2.00606 -0.00576 -0.03209 -2.94334 0.1416 0 0 0 0 0 -0.06946 0.00021 0.14251 0 -0.41506 0 1.9342 -0.25808 0.50967 -1.44822
SER_1241 -1.98739 0.09565 1.45012 -0.0272 6e-05 0.02265 0.40773 -0.83102 -0.00655 -0.10513 -0.75009 0.0226 0 0 0 0 0 0.18256 0.003 0.45041 0 0.14018 0.60525 -0.77834 -0.25142 0.44925 -0.90769
ALA_1242 -4.73262 1.14782 2.13626 -0.01896 0 0 1.88367 -1.8467 -0.00073 -0.00198 0.21345 -0.07141 0 0 0 0 0 0.36723 0 0 0 0.14324 0 1.8394 0.06849 1.09097 2.21813
PRO_1243 -1.6985 0.34865 0.6963 -0.07167 0 0.04391 0.11536 -0.29718 -0 -0 0.40444 0.58916 0 0 0 0 0 -0.13529 0.0166 0.4151 0 -0.59246 0 -2.4119 -0.04108 1.23392 -1.38465
THR_1244 -3.96399 0.68263 2.42136 -0.17996 0.07811 0.06199 1.6647 -1.71444 -0 -0 0.71814 -0.72886 0 0 -0.25137 0 0 0.07625 0.06604 0.82601 0 -0.72453 2.31723 -1.0874 0.09864 0.57349 0.93404
GLY_1245 -2.15829 0.11669 1.42967 -4e-05 0 0 0.39697 -0.89602 -0 -0 -0.79644 -0.38639 0 0 -0.25137 0 0 -0.11138 0 0 0 0.39601 0 0.83697 0.30913 0.56143 -0.55308
GLU_1246 -8.15865 1.02088 8.77139 -0.30989 0.06365 0.3873 4.11312 -3.97566 -0.0381 -0.29092 -5.40289 -0.2916 0 0 -1.00948 -0.92455 0 0.85394 0.01493 0 3.50704 0.01833 0 -2.7348 -0.1809 1.30299 -3.26388
PRO_1247 -4.85952 0.77016 2.29574 -0.13416 0.00352 0.0978 1.00945 -1.0871 -0.01812 -0.12396 -0.94098 0.17169 0 0 0 0 0 0.08073 0.00867 0.37267 0 -0.82584 0 -2.4119 -0.55251 1.35171 -4.79195
LEU_1248 -8.63691 1.13346 4.10272 -0.47462 0.2296 0.091 2.73416 -2.93316 -0 -0 -2.11895 -0.00362 0 0 0 0 0 0.05766 0.06376 0.69063 0 0.293 0 0.18072 -0.20426 0.64758 -4.14723
ALA_1249 -4.6591 0.6482 2.63987 -0.02793 0.00897 0 2.20416 -1.96682 -0 -0 -1.0118 -0.51438 0 0 0 0 0 0.08759 0 0 0 0.22731 0 1.8394 1.38419 0.54791 1.40756
LEU_1250 -8.88177 1.41071 3.54933 -0.53254 0.48327 0.13298 3.08883 -2.74004 -0 -0 -3.31349 0.06228 0 0 0 0 0 0.19214 0.22358 2.51057 0 -0.36322 0 0.18072 1.23937 0.76273 -1.99455
PHE_1251 -8.51768 0.56566 4.29337 -0.55188 0.05224 0.24601 2.59798 -2.80841 -0.00807 -0.0691 -3.41312 0.15627 0 0 0 0 0 0.371 0.0394 0 2.06437 -0.39438 0 1.0402 -0.17437 1.21284 -3.29766
ASP_1252 -5.20572 0.80873 6.10289 -0.16255 0.00929 0.49463 3.4855 -2.79774 -0.01158 -0.11167 -4.35603 -1.07158 0 0 -1.04094 0 0 0.02316 0.00043 0 3.50925 0.22715 0 -2.3716 0.07663 1.76952 -0.62224
PRO_1253 -5.14555 1.049 3.04671 -0.06727 0 0.0426 0.86371 -1.26932 -0 -0 0.05579 0.60146 0 0 0 0 0 -0.13476 0.0497 0.20056 0 -0.80819 0 -2.4119 0.43854 1.30376 -2.18515
ALA_1254 -4.97073 0.54982 3.26194 -0.02442 1e-05 0 2.71423 -2.00607 -0 -0 -2.76487 -0.37776 0 0 -2.07164 0 0 -0.08019 0 0 0 -0.35428 0 1.8394 0.22177 0.51032 -3.55248
GLY_1255 -2.19391 0.28626 2.38873 -8e-05 0 0 1.04367 -1.21294 -0.03109 -0.14482 -1.29658 -0.37598 0 0 0 0 0 -0.18029 0 0 0 -1.53878 0 0.83697 0.01147 0.40954 -1.99784
LYS_1256 -4.43744 0.12632 4.55281 -0.31925 0.04254 0.16011 1.92783 -2.13261 -0.06831 -0.26732 -1.66264 0.04774 0 0 0 0 0 0.03057 0.03221 1.97751 0 -0.04499 0 -1.5107 -0.12049 0.25819 -1.40793
ARG_1257 -5.39629 0.35435 2.32756 -0.61378 0.11532 0.3706 0.41423 -1.32295 -0 -0 0.2436 0.29508 0 0 0 0 0 0.03896 0.07372 2.62705 0 -0.13269 0 -1.2888 -0.27933 0.31587 -1.85753
VAL_1258 -5.00283 0.61775 1.99782 -0.28594 0.17832 0.06061 1.37564 -1.66073 -0.0064 -0.02362 -0.42628 -0.39434 0 0 0 0 0 0.29929 0.03176 0.25308 0 -0.51082 0 1.9342 -0.08352 0.41351 -1.2325
TRP_1259 -12.6083 2.09626 4.18486 -0.89453 0.06939 0.57877 3.15995 -3.27868 -0 -0 -2.46109 -0.32006 0 0 -0.34443 0 0 -0.04153 0.02693 0 2.57135 0.13857 0 1.6906 0.32543 1.15551 -3.95096
ARG_1260 -5.20699 0.27703 2.99442 -0.64173 0.10983 0.44734 0.96036 -1.50954 -0.0064 -0.02362 -0.53003 0.08768 0 0 0 0 0 0.10252 0.07753 1.83986 0 -0.05488 0 -1.2888 0.9137 1.00565 -0.44606
ARG_1261 -6.41601 0.6979 5.41691 -0.72405 0.15482 0.44837 2.41254 -2.3865 -0 -0 -2.89744 0.31951 0 0 0 -0.92455 0 0.07674 0.02395 2.54754 0 0.08518 0 -1.2888 0.70885 1.01628 -0.72879
PRO_1262 -3.02869 0.60271 1.54748 -0.22 0.02327 0.16068 0.45916 -0.66773 -0.01495 -0.13685 -0.31815 -0.02143 0 0 0 0 0 0.23482 0.05839 0.2169 0 -0.39094 0 -2.4119 0.27818 1.18167 -2.44738
LYS_1263 -4.36003 0.45843 3.83583 -0.47577 0.08311 0.15863 1.9452 -1.6612 -0 -0 -1.93559 0.18768 0 0 0 0 0 0.21238 0.11304 2.79038 0 0.03027 0 -1.5107 0.13877 0.58935 0.59976
GLN_1264 -2.69741 0.07634 2.29155 -0.29438 0.05997 0.26462 1.06739 -1.08462 -0.00798 -0.0767 -0.68457 -0.54616 0 0 0 -0.53689 0 0.39442 0.11608 0 3.05842 0.18931 0 -0.18838 0.48726 0.66887 2.55712
SER_1265 -3.21308 0.4508 2.96887 -0.02576 0 0.04574 1.50879 -1.57773 -2e-05 -5e-05 -1.42122 -1.0087 0 0 0 0 0 0.21201 0.00381 0.39396 0 -0.07275 0.60018 -0.77834 1.18727 0.91315 0.18693
LEU_1266 -4.51522 0.54514 2.18716 -0.44919 0.19545 0.08139 1.40633 -1.68566 -2e-05 -5e-05 -0.79421 0.04329 0 0 0 0 0 0.38947 0.00163 0.64434 0 -0.10341 0 0.18072 0.55972 0.88152 -0.4316
TYR_1267 -7.84075 0.85064 2.09124 -0.65862 0.06838 0.41347 1.19251 -1.8069 -0 -0 0.21873 -0.13072 0 0 0 0 0 0.1238 0.36647 0 1.96219 -0.3449 0.0532 1.2797 -0.23128 0.61254 -1.78031
GLY_1268 -2.36539 0.08606 2.21292 -0.00094 0 0 1.06862 -1.11869 -0.03188 -0.14477 -1.70863 -0.29036 0 0 0 0 0 -0.08245 0 0 0 -1.51097 0 0.83697 0.93591 0.42773 -1.68588
LEU_1269 -3.91755 0.36578 1.94 -0.4725 0.26147 0.08129 0.29726 -1.26533 -0 -0 -0.56453 0.19894 0 0 0 0 0 0.11909 0.08238 0.44092 0 -0.37478 0 0.18072 0.95549 0.31586 -1.35548
ARG_1270 -3.52096 0.13807 3.14358 -0.42465 0.03695 0.21075 1.09308 -1.37381 -0.00798 -0.0767 -1.85095 0.23248 0 0 0 -1.10959 0 0.14985 0.05018 2.49917 0 -0.03249 0 -1.2888 -0.25918 0.56943 -1.82157
LEU_1271 -5.2013 0.60389 3.14231 -0.49752 0.19406 0.10901 1.85211 -1.91428 -0 -0 0.5376 0.12971 0 0 0 0 0 0.07336 0.12316 0.57856 0 -0.31268 0 0.18072 -0.25427 0.80976 0.1542
GLY_1272 -2.6581 0.43822 2.93866 -5e-05 0 0 2.01797 -1.51222 -0 -0 -2.56618 -0.43637 0 0 0 0 0 -0.03905 0 0 0 0.32327 0 0.83697 -0.13459 0.71383 -0.07765
GLY_1273 -3.33092 0.588 2.87388 -5e-05 0 0 1.59301 -1.59542 -0 -0 -0.73409 -0.44275 0 0 0 0 0 -0.11699 0 0 0 0.3154 0 0.83697 0.17903 0.43563 0.60169
TYR_1274 -7.66052 0.93036 3.92302 -0.89409 0.15553 0.56331 1.93563 -2.3329 -0 -0 -0.21599 -0.5956 0 0 0 0 0 0.04521 0.00269 0 2.95753 -0.20403 0.00305 1.2797 0.13075 0.70124 0.72492
GLY_1275 -2.53891 0.24734 2.52875 -7e-05 0 0 0.9315 -1.3665 -0.02329 -0.10137 -0.08955 -0.24879 0 0 0 0 0 -0.02951 0 0 0 -1.52485 0 0.83697 0.99722 1.11965 0.73859
GLU_1276 -2.36899 0.15899 2.39263 -0.3385 0.06801 0.4082 1.3408 -1.09906 -0 -0 -0.7021 -0.64281 0 0 0 0 0 0.05524 0.00763 0 3.525 -0.26447 0 -2.7348 0.74045 0.75402 1.30026
ASN_1277 -4.6306 0.73726 4.56664 -0.31148 0.10809 0.52533 2.43315 -2.12496 -0.02329 -0.10137 -1.37509 -0.68751 0 0 -0.97132 0 0 0.06651 0.00848 0 1.90621 -0.39841 0 -0.93687 -0.5523 0.956 -0.80553
PRO_1278 -2.38373 0.47324 1.7256 -0.09131 0.00143 0.05729 0.75046 -0.74741 -0 -0 0.46074 0.65167 0 0 0 0 0 -0.16752 0.00287 0.61882 0 -0.59641 0 -2.4119 -0.31876 1.00431 -0.9706
GLN_1279 -2.72073 0.26875 2.78377 -0.26721 0.03656 0.20308 1.58747 -1.27069 -0 -0 -1.58648 -0.5524 0 0 -0.97132 0 0 -0.0163 0.00177 0 2.78714 -0.13791 0 -0.18838 -0.31864 0.31339 -0.04813
LEU_1280 -7.40085 1.12544 2.94659 -0.52627 0.2751 0.16078 2.02551 -2.2805 -0 -0 -1.7274 0.10036 0 0 -0.34443 0 0 0.03661 0.18344 0.483 0 0.00665 0 0.18072 -0.02832 0.46194 -4.32164
ASP_1281 -2.71731 0.34309 3.67886 -0.24599 0.05347 0.81784 1.19987 -1.6204 -0.00413 -0.03068 -1.48297 -0.84916 0 0 0 -0.24798 0 0.02377 0.00267 0 1.92898 -0.63172 0 -2.3716 0.51836 1.43669 -0.19836
PRO_1282 -5.38671 1.07106 3.67879 -0.21977 0.01988 0.15991 1.30254 -1.4811 -0 -0 -0.06927 -0.04532 0 0 -0.6196 0 0 0.02721 0.07162 0.27912 0 -0.64051 0 -2.4119 0.23257 1.33029 -2.70121
GLY_1283 -1.31309 0.07015 1.42241 -5e-05 0 0 0.24349 -0.70872 -0.01491 -0.12715 0.40059 -0.36913 0 0 0 0 0 0.0477 0 0 0 -0.52925 0 0.83697 1.36732 0.31129 1.63764
LEU_1284 -5.37738 0.37552 2.60697 -0.4761 0.26896 0.08213 0.27466 -1.60938 -0 -0 -0.43871 0.22008 0 0 0 0 0 0.13381 0.00101 0.43708 0 -0.37852 0 0.18072 1.28348 0.27913 -2.13653
ARG_1285 -7.96899 0.86344 8.61999 -0.76631 0.19543 0.4609 3.85202 -3.54072 -0.00413 -0.03068 -6.05994 0.20415 0 0 -0.6196 -1.40882 0 0.02588 0.31023 2.31661 0 0.3357 0 -1.2888 1.08342 0.85632 -2.56392
PHE_1286 -6.86313 0.81073 3.74551 -0.8764 0.06805 0.16305 1.75191 -2.42871 -0 -0 -0.6353 -0.43668 0 0 0 0 0 -0.09228 0.76173 0 1.79493 0.13719 0 1.0402 1.64251 1.02449 1.60782
ALA_1287 -4.55954 0.30668 2.56012 -0.02669 0.01182 0 1.50255 -1.91675 -0 -0 -0.91956 -0.57924 0 0 -1.00948 0 0 0.00014 0 0 0 0.28425 0 1.8394 0.77273 0.69332 -1.04025
GLY_1288 -4.01481 0.43016 3.40113 -6e-05 0 0 0.94231 -1.9369 -0.00078 -0.01569 -1.16853 -0.39643 0 0 0 0 0 -0.15991 0 0 0 -1.41714 0 0.83697 -0.07322 0.34691 -3.22597
GLN_1289 -8.23601 0.45381 6.69079 -0.23773 0.04792 0.19219 2.95557 -3.35723 -0.01491 -0.12715 -2.80588 -0.38897 0 0 0 0 0 0.01864 0.01655 0 2.87452 -0.09848 0 -0.18838 -0.50797 0.24541 -2.46733
LEU_1290 -4.36822 0.4201 3.53259 -0.45189 0.20481 0.07651 2.5312 -1.90103 -0 -0 -2.99962 0.31285 0 0 0 0 0 0.04757 0.15885 0.32971 0 -0.21403 0 0.18072 -0.25726 0.58906 -1.80807
PHE_1291 -8.09136 1.14915 2.33296 -0.74312 0.04833 0.07408 0.36063 -2.10377 -0 -0 -0.27347 -0.4571 0 0 0 0 0 0.06594 0.04418 0 2.40591 -0.20251 0 1.0402 -0.08082 0.71327 -3.7175
ASP_1292 -5.27028 0.2183 7.59158 -0.25069 0.15479 0.82297 4.07285 -3.36177 -0 -0 -6.22488 -1.44453 0 0 -0.48278 -0.3714 0 -0.06506 0.00145 0 2.14345 -0.74726 0 -2.3716 -0.05073 0.51135 -5.12423
GLU_1293 -3.38125 0.22549 3.84778 -0.22752 0.03389 0.33452 1.55018 -1.73884 -0 -0 -1.21251 -0.61749 0 0 0 -1.16084 0 -0.07944 0.0015 0 3.1958 -0.26768 0 -2.7348 -0.50281 0.32668 -2.40734
GLU_1294 -1.96849 0.21203 2.9082 -0.21602 0.02884 0.31615 0.95804 -1.23968 -0 -0 -1.08011 -0.58359 0 0 -0.48278 0 0 -0.02345 0.02697 0 2.92701 -0.1664 0 -2.7348 -0.48302 0.24129 -1.35981
SER_1295 -3.31719 0.14248 3.9457 -0.03056 0.00059 0.02381 1.24171 -1.70797 -0.01621 -0.07371 -0.75368 -0.05162 0 0 0 -0.3714 0 -0.04887 0.00378 0.52009 0 0.04521 1.72016 -0.77834 -0.03826 0.37581 0.83152
GLY_1296 -3.27222 0.42503 2.85395 -5e-05 0 0 1.48959 -1.58124 -0.01949 -0.07965 -1.32132 -0.39803 0 0 0 0 0 -0.08928 0 0 0 -1.29571 0 0.83697 -0.1523 0.38805 -2.2157
LEU_1297 -8.27161 0.82802 2.93507 -0.49323 0.27881 0.10138 1.83461 -2.43501 -0.01621 -0.07371 -1.61691 0.04205 0 0 0 0 0 0.01241 0.06216 0.79025 0 -0.08935 0 0.18072 -0.26537 0.54008 -5.65583
PHE_1298 -10.3945 1.87721 3.31165 -0.60261 0.0296 0.26923 2.88528 -2.55348 -0.03377 -0.14799 -3.13257 0.18231 0 0 0 0 0 0.28558 0.01579 0 2.07237 -0.25112 0 1.0402 -0.15869 0.74284 -4.56271
TYR_1299 -8.3692 0.74363 4.74044 -0.8776 0.06747 0.178 2.73809 -3.0311 -0.00096 -0.02325 -3.3972 -0.43992 0 0 0 0 0 0.27449 0.01728 0 2.26895 -0.19922 0.0121 1.2797 -0.11875 0.97167 -3.16537
ASN_1300 -5.16891 0.40353 5.50882 -0.17039 0.01848 0.24668 2.83295 -2.5619 -0.0149 -0.07096 -2.3403 -0.97265 0 0 -0.80493 -0.71333 0 0.01482 0.00129 0 3.00654 0.3119 0 -0.93687 0.33048 0.92285 -0.15681
ARG_1301 -4.72505 0.53723 5.16608 -0.87832 0.1898 0.61888 1.63631 -2.07824 -0 -0 -2.53991 0.16399 0 0 -0.80493 -1.12164 0 -0.03882 0.15639 1.96414 0 -0.17428 0 -1.2888 0.26931 0.62004 -2.32782
PHE_1302 -3.3441 0.45688 2.56534 -0.66261 0.05379 0.42177 0.93719 -1.41366 -0 -0 -1.28034 -0.20116 0 0 -0.42473 0 0 -0.05203 0.05431 0 1.83924 0.07354 0 1.0402 -0.03254 0.53305 0.56415
ARG_1303 -6.57118 0.53011 7.55912 -0.94293 0.26909 0.68131 3.32299 -3.24814 -0.00865 -0.04035 -4.26426 0.02827 0 0 -0.42473 -0.64081 0 -0.00129 0.00853 1.83488 0 -0.22761 0 -1.2888 -0.11804 0.49597 -3.04651
TYR_1304 -6.82466 0.82231 1.56958 -0.59346 0.03545 0.30144 1.24381 -1.55007 -0.01575 -0.1097 -2.15235 -0.14616 0 0 0 0 0 0.0021 0.00149 0 1.9478 -0.24144 0.02326 1.2797 -0.26549 0.53455 -4.13757
TYR_1305 -10.5401 0.97479 4.15702 -0.72932 0.02277 0.09775 2.75945 -2.99428 -0.0088 -0.06625 -2.38161 -0.42562 0 0 0 0 0 -0.02753 0.003 0 2.43462 -0.00521 0.0027 1.2797 -0.18454 0.43654 -5.19494
LEU_1306 -7.74569 0.6699 4.69441 -0.65372 0.20288 0.24872 3.01544 -2.90649 -0 -0 -2.7519 0.00313 0 0 0 0 0 0.02325 0.02987 0.81363 0 -0.13452 0 0.18072 0.5922 1.14702 -2.57115
PRO_1307 -5.34416 0.94934 2.52961 -0.08891 0.00062 0.05514 1.57809 -1.21983 -0.00233 -0.03894 -0.55128 0.79397 0 0 0 0 0 -0.09972 0.03772 0.46044 0 0.00639 0 -2.4119 0.41415 1.36405 -1.56756
GLU_1308 -2.76611 0.27316 2.10073 -0.22765 0.03442 0.3347 0.70779 -1.02817 -0 -0 0.03367 -0.62124 0 0 0 0 0 -0.06823 0.00327 0 3.11461 -0.34073 0 -2.7348 -0.56791 0.51835 -1.23414
ALA_1309 -4.21978 0.68931 2.74646 -0.02802 0.0065 0 1.82238 -1.83784 -0.02814 -0.11164 -2.14296 -0.43266 0 0 -0.5339 0 0 0.10184 0 0 0 0.5788 0 1.8394 -0.24993 0.31723 -1.48292
THR_1310 -4.88252 0.2188 4.38167 -0.15263 0.09038 0.12581 2.69246 -2.26633 -0.01384 -0.12534 -3.09877 -0.26308 0 0 -1.31833 0 0 0.09458 0.15708 0.81153 0 1.40171 4.38031 -1.0874 1.26108 0.45531 2.86247
CYS_1311 -6.09863 0.57162 4.03209 -0.07122 0 0.04778 1.53742 -2.3053 -0.03014 -0.17925 -1.64054 -0.67853 0 0 0 0 0 0.00412 0.03194 0.20493 0 -0.40891 0 3.6196 1.18267 0.38043 0.20007
TYR_1312 -8.18424 0.82692 3.90646 -0.63429 0.06706 0.29776 2.39393 -2.49915 -0 -0 -1.05228 0.01394 0 0 -0.7022 -0.46531 0 0.14812 0 0 2.22164 0.05605 0.13144 1.2797 -0.18124 0.3545 -2.02119
LEU_1313 -4.53613 0.3339 1.57145 -0.70858 0.22351 0.29632 0.87524 -1.20107 -0 -0 -0.75639 0.08725 0 0 0 0 0 -0.05861 0.01877 0.97933 0 -0.22171 0 0.18072 -0.29883 0.35464 -2.86019
SER_1314 -2.01402 0.41048 2.40488 -0.0286 0 0.06738 0.47331 -1.04207 -0.01556 -0.10214 0.37884 -0.25924 0 0 0 0 0 0.00314 0.0001 0.11508 0 -0.47464 0.60009 -0.77834 0.02723 0.84899 0.61492
PRO_1315 -1.33273 0.38996 1.05839 -0.12358 0.00358 0.08992 0.22633 -0.41227 -0 -0 0.24194 0.23617 0 0 0 0 0 -0.08895 0.01707 0.16427 0 -0.96509 0 -2.4119 -0.28354 0.86933 -2.32112
ASP_1316 -4.03351 0.51775 6.26025 -0.20002 0.04756 0.62885 2.87133 -2.3987 -0 -0 -3.62806 -1.31793 0 0 -0.73231 -1.66308 0 -0.03178 0.0717 0 2.22053 -0.34498 0 -2.3716 -0.50565 1.02167 -3.58799
PRO_1317 -1.67014 0.36854 1.60507 -0.07564 0 0.04622 0.59551 -0.62685 -0 -0 -0.17538 0.57431 0 0 0 0 0 -0.19677 0.01165 0.41067 0 -0.61194 0 -2.4119 -0.21878 1.13859 -1.23685
THR_1318 -3.47974 0.56122 3.42437 -0.17153 0.07981 0.06117 1.77576 -1.63811 -0 -0 -1.91106 -0.16229 0 0 -0.73231 0 0 -0.04173 0.03266 0.07561 0 0.02111 2.27247 -1.0874 -0.0937 0.44099 -0.57269
GLY_1319 -1.80113 0.22294 1.53502 -9e-05 0 0 0.70573 -0.88434 -0.01586 -0.13815 -0.71676 -0.39911 0 0 0 0 0 0.02167 0 0 0 0.408 0 0.83697 0.8791 0.26608 0.92007
LEU_1320 -6.56498 0.6382 4.84971 -0.51296 0.32548 0.13817 2.51851 -2.70449 -0 -0 -3.2226 0.10791 0 0 0 0 0 0.14202 0.01511 0.45336 0 0.02348 0 0.18072 1.10628 0.44178 -2.06429
TRP_1321 -4.01446 0.5242 1.75707 -0.8523 0.01982 0.32674 1.10132 -1.32474 -0.01586 -0.13815 -0.2109 -0.13416 0 0 0 0 0 0.00834 0.00752 0 1.63197 -0.07605 0 1.6906 0.10412 0.77684 1.18193
GLY_1322 -1.37242 0.05014 1.21359 -5e-05 0 0 0.29486 -0.70912 -0 -0 0.28957 -0.38843 0 0 0 0 0 -0.14826 0 0 0 -1.45749 0 0.83697 -0.7018 0.57546 -1.51697
GLY_1323 -3.62057 0.66805 3.17653 -0.00046 0 0 0.96515 -1.81078 -0.02797 -0.14006 0.10166 -0.18786 0 0 0 0 0 0.00147 0 0 0 -1.53623 0 0.83697 -0.30202 0.47612 -1.39996
GLU_1324 -3.11595 0.53224 3.78399 -0.22411 0.03917 0.32021 0.81517 -1.50111 -0.00905 -0.12646 -1.53584 -0.51414 0 0 0 -0.40831 0 0.12529 0.01108 0 3.17258 -0.25722 0 -2.7348 -0.00908 0.6141 -1.02224
ASN_1325 -5.52172 0.54041 4.48361 -0.30923 0.10475 0.61573 1.77734 -2.18704 -0.01184 -0.14212 -0.53351 -0.83367 0 0 0 -1.02227 0 0.2918 0.04916 0 1.90659 -0.55855 0 -0.93687 -0.28162 0.63797 -1.93111
THR_1326 -4.65074 0.76215 4.56854 -0.17283 0.08336 0.06525 2.2235 -2.39172 -0.01214 -0.1017 -2.41804 -0.31471 0 0 -0.7022 0 0 -0.09693 0.0306 0.03789 0 0.0499 2.30815 -1.0874 -0.04637 0.62811 -1.23732
TYR_1327 -5.74385 0.4504 2.21774 -0.84781 0.11761 0.1541 0.97484 -1.72412 -0.03886 -0.2166 -0.06264 -0.3735 0 0 0 0 0 -0.03309 0.00385 0 2.08371 0.05902 0.0399 1.2797 -0.27117 0.40365 -1.52713
ARG_1328 -5.51892 0.39726 3.27078 -0.55354 0.09059 0.31609 0.76879 -1.75175 -0.03354 -0.2136 0.1131 -0.06526 0 0 0 -0.46531 0 0.00451 0.12772 2.49882 0 -0.23929 0 -1.2888 -0.38157 0.34991 -2.57401
TYR_1329 -4.09339 0.3828 2.12163 -0.83325 0.05975 0.12134 1.2169 -1.4813 -0.01183 -0.05773 -0.19152 -0.45071 0 0 0 -0.85799 0 -0.04837 0.02586 0 2.44028 -0.01239 0.1256 1.2797 -0.18004 0.44214 -0.00252
VAL_1330 -5.15604 0.64505 2.23281 -0.38574 0.526 0.09172 1.46191 -1.74329 -0.0105 -0.03535 -0.69599 -0.10609 0 0 0 0 0 -0.03729 0.00011 1.24375 0 -0.02431 0 1.9342 -0.34727 0.47581 0.06951
GLN_1331 -4.51559 0.2469 4.2662 -0.31694 0.03385 0.18394 1.89696 -1.9705 -0 -0 -2.56375 -0.10531 0 0 -1.29777 0 0 -0.05821 0.00116 0 2.76619 0.11312 0 -0.18838 -0.54516 0.43663 -1.61664
ASN_1332 -4.00146 0.49231 3.02142 -0.174 0.01187 0.26206 1.18202 -1.54563 -0.01333 -0.11567 -0.52473 -0.39159 0 0 0 -0.85799 0 0.09615 0.00619 0 2.19404 0.07039 0 -0.93687 -0.35986 1.05668 -0.52801
PRO_1333 -4.61247 0.85359 3.27127 -0.12824 0.00052 0.09624 1.97781 -1.51858 -0 -0 -2.0427 0.21176 0 0 0 0 0 -0.04233 0.0359 0.19375 0 -1.1579 0 -2.4119 -0.45953 1.13818 -4.59464
THR_1334 -4.27288 0.53174 3.56985 -0.11738 0.05325 0.05443 1.20141 -1.77745 -0.01093 -0.05961 -0.72792 -0.81483 0 0 0 0 0 -0.17316 0.00983 0.50049 0 0.5829 2.2853 -1.0874 0.02753 0.45253 0.22768
LYS_1335 -2.80788 0.37677 2.19891 -0.31648 0.03018 0.15499 0.88351 -1.10291 -0.01685 -0.08527 0.27806 -0.03511 0 0 0 0 0 -0.03566 0.00333 1.83605 0 -0.02812 0 -1.5107 0.04163 0.24931 0.11376
PHE_1336 -4.98414 0.47117 2.82189 -0.70639 0.1083 0.4375 1.29545 -1.61206 -0 -0 -1.76428 0.18252 0 0 0 0 0 -0.06061 0.08551 0 1.99837 -0.20197 0 1.0402 -0.55213 0.29071 -1.14996
ILE_1337 -6.31258 0.64283 3.32749 -0.62784 0.35655 0.13735 0.92953 -1.95357 -0.01093 -0.05961 -0.07418 0.03995 0 0 0 0 0 -0.01133 0.00748 0.88526 0 -0.38729 0 0.73287 -0.3098 0.59772 -2.09008
ASN_1338 -2.0621 0.34022 2.2599 -0.20589 0.03158 0.36091 0.25628 -1.11893 -0.01685 -0.08527 0.12554 -0.7321 0 0 0 0 0 0.03266 0.01535 0 2.11793 -0.68849 0 -0.93687 -0.20697 0.99324 0.48013
PRO_1339 -2.09887 0.57979 1.42384 -0.19206 0.00334 0.1392 0.23362 -0.64442 -0 -0 0.53729 0.05435 0 0 0 0 0 -0.00672 0.00305 0.55337 0 -0.99548 0 -2.4119 -0.38428 0.75516 -2.45072
LEU_1340 -2.28732 0.18823 1.28223 -0.49406 0.20113 0.12316 0.60014 -0.6857 -0 -0 0.84797 0.24521 0 0 0 0 0 -0.01501 0.02744 0.28335 0 -0.28208 0 0.18072 -0.45139 0.25693 0.02095
GLY_1341 -1.36122 0.13724 1.36483 -7e-05 0 0 0.22052 -0.68649 -0.01977 -0.0719 0.17967 -0.40092 0 0 0 0 0 -0.16299 0 0 0 -1.52693 0 0.83697 -0.47773 0.27412 -1.69466
LEU_1342 -2.54008 0.24522 1.5062 -0.47954 0.22463 0.09492 0.54693 -0.82979 -0.01977 -0.0719 0.00034 0.21005 0 0 0 0 0 0.01389 0.07352 0.42651 0 -0.37344 0 0.18072 -0.4311 0.33255 -0.89014
ALA_1343 -1.47255 0.1711 0.88877 -0.02102 0 0 0.54566 -0.64404 -0 -0 0.82349 -0.4179 0 0 0 0 0 0.02451 0 0 0 -0.54499 0 1.8394 -0.15732 0.22154 1.25664
GLY_1344 -0.77063 0.03576 0.9471 -6e-05 0 0 0.00588 -0.44692 -0 -0 -0.00425 -0.40216 0 0 0 0 0 -0.11772 0 0 0 0.28152 0 0.83697 -0.05564 0.12022 0.43008
GLU_1345 -2.77707 0.17934 3.89617 -0.38194 0.08742 0.67494 1.73111 -1.67096 -0 -0 -2.01296 -0.68289 0 0 0 -0.91035 0 -0.00481 0.04441 0 3.12388 -0.03208 0 -2.7348 -0.16351 0.11799 -1.51609
ASN_1346 -2.50715 0.06867 2.31065 -0.17474 0.01839 0.23869 0.38268 -1.15013 -0.01554 -0.10125 -0.0772 -0.40945 0 0 0 0 0 0.10128 0.09003 0 1.86572 0.08615 0 -0.93687 -0.10602 0.24651 -0.06958
VAL_1347 -1.98788 0.06958 2.03645 -0.28753 0.16 0.06381 0.67936 -1.0584 -0.01554 -0.10125 0.74462 -0.38647 0 0 -0.46998 0 0 0.02595 0.00194 0.253 0 -0.51097 0 1.9342 0.07376 0.34909 1.57374
PHE_1348 -4.4836 0.32325 3.22301 -0.71949 0.05871 0.0314 0.42659 -1.88619 -0 -0 -0.13632 -0.3054 0 0 0 0 0 -0.06011 0.01614 0 2.1612 0.17802 0 1.0402 -0.17534 0.27876 -0.02919
ILE_1349 -5.57826 0.55521 1.83877 -0.5801 0.60688 0.16566 0.9552 -1.75925 -0 -0 1.04577 -0.02635 0 0 0 0 0 -0.08297 0.07134 3.17083 0 -0.44198 0 0.73287 -0.47133 0.47234 0.67463
HIS_1350 -5.48018 0.46003 4.10175 -0.40838 0.03491 0.48105 1.33414 -2.25122 -0 -0 -1.60698 -0.19465 0 0 0 0 0 -0.01897 0.10148 0 1.62951 -0.45905 0 -0.45461 -0.45254 0.46427 -2.71944
ALA_1351 -2.97486 0.43563 1.80396 -0.02576 0.00067 0 1.25983 -1.4124 -0 -0 -0.62011 -0.30754 0 0 -0.54792 0 0 -0.02115 0 0 0 0.1417 0 1.8394 -0.41328 0.34549 -0.49636
THR_1352 -3.25827 0.2578 2.55661 -0.14288 0.07711 0.10859 1.67564 -1.53875 -0.02243 -0.14256 -1.2576 -0.4628 0 0 -0.54792 0 0 0.01436 0.13809 0.6376 0 1.26484 4.45025 -1.0874 1.18596 0.63007 4.53633
ASN_1353 -3.4206 0.50039 3.68384 -0.36925 0.01616 0.73145 1.67996 -1.78862 -0 -0 -0.15975 -0.19894 0 0 0 0 0 -0.06267 0.01471 0 2.87689 0.17118 0 -0.93687 1.36475 0.52732 4.62997
LYS_1354 -1.70896 0.14695 1.97932 -0.42907 0.069 0.23958 0.20862 -0.94509 -0 -0 -0.04872 0.12129 0 0 0 0 0 -0.0509 0.00623 1.46993 0 -0.03095 0 -1.5107 -0.30971 0.2757 -0.51747
ALA_1355 -3.58705 0.34552 2.13368 -0.02528 2e-05 0 1.52139 -1.65511 -0.02243 -0.14256 -0.35496 -0.22231 0 0 0 0 0 0.20054 0 0 0 -0.09339 0 1.8394 -0.71878 0.31625 -0.46505
GLY_1356 -1.93644 0.23419 2.61758 -0.00031 0 0 1.29734 -1.34933 -0 -0 -1.40885 -0.15649 0 0 0 0 0 -0.10065 0 0 0 -1.22052 0 0.83697 -0.31147 0.46508 -1.0329
PHE_1357 -1.53974 0.24542 1.6366 -0.88905 0.13755 0.25025 0.24101 -0.80581 -0 -0 0.32787 -0.65711 0 0 0 0 0 -0.0502 0.00476 0 2.09816 0.0752 0 1.0402 0.50873 0.57095 3.19481
ASP_1358 -2.81564 0.3157 4.26994 -0.22501 0.02481 0.74882 2.07572 -1.85554 -0.00896 -0.11485 -4.33975 -0.31469 0 0 0 -0.50173 0 -0.08223 0.14483 0 2.31109 -0.55711 0 -2.3716 0.128 0.48417 -2.68403
GLY_1359 -2.85176 0.441 2.55936 -9e-05 0 0 0.84266 -1.54484 -0 -0 -0.85261 -0.40279 0 0 0 0 0 0.01603 0 0 0 0.16367 0 0.83697 0.5336 0.40207 0.14327
ILE_1360 -5.30244 0.77399 3.4769 -0.44834 0.28695 0.09146 2.06817 -1.87495 -0.00054 -0.00213 -1.506 -0.09304 0 0 0 0 0 0.11232 0.01639 0.44764 0 -0.69772 0 0.73287 0.63261 0.52767 -0.75818
MET_1361 -6.07449 1.07125 1.44974 -0.52175 0.12782 0.1014 1.60817 -1.68278 -0 -0 -1.13088 0.0346 0 0 0 0 0 -0.19171 0.10763 1.95395 0 0.20623 0 0.60916 -0.09086 0.65618 -1.76633
LYS_1362 -4.11659 0.75168 4.41183 -0.48775 0.09543 0.307 1.94393 -1.92659 -0 -0 -2.62411 0.53293 0 0 0 -0.50173 0 -0.11441 0.06985 1.84697 0 -0.02893 0 -1.5107 -0.13761 0.48302 -1.00578
SER_1363 -3.02494 0.45817 3.93257 -0.03326 5e-05 0.05694 2.07112 -1.79955 -0.00842 -0.11272 -1.23059 -1.08228 0 0 -0.90939 0 0 -0.06532 0.04745 0.17084 0 -0.25063 0.8513 -0.77834 -0.55354 0.4142 -1.84635
GLY_1364 -2.7737 0.29784 1.94167 -6e-05 0 0 1.18491 -1.31882 -0.00593 -0.01741 -1.39527 -0.40297 0 0 0 0 0 -0.16089 0 0 0 -1.49846 0 0.83697 -0.83607 0.27714 -3.87105
VAL_1365 -3.1201 0.29834 2.17723 -0.28468 0.21241 0.06624 0.86602 -1.40862 -0 -0 -0.38523 -0.36604 0 0 -0.90939 0 0 -0.04156 0.00522 0.17456 0 -0.56904 0 1.9342 -0.60606 0.11179 -1.84474
LEU_1366 -7.57829 1.04969 0.47149 -0.46609 0.28814 0.10538 0.34758 -1.64348 -0.00593 -0.01741 0.02158 0.07145 0 0 0 0 0 -0.00559 0.06658 1.46601 0 -0.04364 0 0.18072 -0.15632 0.25036 -5.59778
HIS_D_1367 -5.14515 0.71444 3.74346 -0.38015 0.00421 0.46193 1.70237 -2.1278 -0 -0 -0.77987 -0.2468 0 0 0 0 0 0.14469 0.06142 0 1.82659 -0.26015 0 -0.45461 0.34149 0.91019 0.51626
PRO_1368 -3.52745 0.55761 2.09512 -0.08813 0.00016 0.05488 0.96643 -1.04637 -0.00769 -0.05103 -0.17139 0.73211 0 0 0 0 0 -0.12201 0.00378 0.49691 0 -0.26253 0 -2.4119 0.14222 0.98266 -1.65662
ASN_1369 -2.88397 0.37698 2.01792 -0.1897 0.02461 0.29081 0.77422 -1.06339 -0 -0 0.38595 -0.35523 0 0 0 0 0 -0.09346 0.05291 0 1.5401 0.07955 0 -0.93687 -0.27204 0.35996 0.10834
VAL_1370 -3.16741 0.39653 2.45905 -0.31355 0.18849 0.07271 1.12974 -1.51173 -0.04395 -0.16342 -0.49483 -0.4903 0 0 0 0 0 -0.02271 0.00107 0.12055 0 0.11234 0 1.9342 0.03144 0.2721 0.51029
SER_1371 -1.80594 0.10983 2.24474 -0.02989 0.02777 0.03069 1.07923 -1.13516 -0.00769 -0.05103 -0.83899 -0.07761 0 0 0 0 0 -0.09577 0.00332 0.07085 0 0.12097 0.60305 -0.77834 0.15438 0.32611 -0.04949
GLY_1372 -2.16801 0.29677 2.39609 -0.00041 0 0 1.00763 -1.26146 -0.04493 -0.17731 -1.20073 -0.2174 0 0 0 0 0 -0.06748 0 0 0 -0.28277 0 0.83697 0.17263 0.27734 -0.43306
LYS_1373 -4.70146 0.68819 3.99454 -0.54722 0.27913 0.35864 2.30278 -1.99097 -0 -0 -3.10382 -0.43445 0 0 0 -0.68482 0 0.08316 0.11754 2.8548 0 0.22645 0 -1.5107 0.39104 0.80356 -0.87363
VAL_1374 -5.86387 0.89876 3.24995 -0.36519 0.26417 0.08798 2.17808 -2.11066 -0 -0 -2.61829 -0.20186 0 0 0 0 0 -0.06588 0.00851 0.64824 0 0.35938 0 1.9342 0.1946 1.0016 -0.40029
ALA_1375 -2.93722 0.61768 2.68884 -0.02534 0.00034 0 1.28887 -1.51708 -0.00097 -0.01388 -0.73825 -0.41341 0 0 0 0 0 -0.13225 0 0 0 -0.16185 0 1.8394 -0.30564 0.38259 0.57184
ILE_1376 -7.82419 1.83493 2.48302 -0.72547 0.89175 0.25663 2.44895 -2.12414 -0 -0 -1.02626 0.07777 0 0 0 0 0 -0.08122 0.3942 1.14235 0 0.48331 0 0.73287 -0.27239 0.34024 -0.96765
THR_1377 -4.0184 0.43023 2.70169 -0.13094 0.04281 0.07058 2.24098 -1.82006 -0 -0 -1.98409 -0.0636 0 0 0 0 0 0.11405 0.01339 0.01824 0 -0.08933 4.11665 -1.0874 -0.18761 0.40644 0.77361
ASP_1378 -3.90962 0.30714 6.09895 -0.1923 0.02444 0.58802 2.92032 -2.54527 -0.01665 -0.15018 -4.31391 -0.97259 0 0 -1.13193 0 0 -0.03042 0.12072 0 2.96734 0.0055 0 -2.3716 -0.35693 0.28438 -2.67458
VAL_1379 -2.27464 0.12526 1.65927 -0.32001 0.23897 0.07502 0.36244 -1.03691 -0 -0 0.0911 -0.37522 0 0 0 0 0 -0.05696 0.00673 0.10347 0 0.12033 0 1.9342 -0.24369 0.33731 0.74666
LEU_1380 -2.34858 0.09041 2.59126 -0.48377 0.24905 0.11925 1.28284 -1.20434 -0 -0 -1.52293 0.12781 0 0 -0.50707 0 0 0.03715 0.05106 0.40859 0 -0.2026 0 0.18072 0.13595 0.31378 -0.68141
MET_1381 -4.79161 0.24905 2.98292 -0.31818 0.10622 0.02405 1.0336 -1.52903 -0.01665 -0.15018 -1.79146 0.14084 0 0 -0.62486 0 0 0.06824 0.0141 1.29729 0 0.02583 0 0.60916 -0.16635 0.40832 -2.42869
SER_1382 -4.33641 0.90939 5.8947 -0.02929 4e-05 0.04805 3.59783 -2.53593 -0 -0 -3.85999 -0.90536 0 0 -1.41707 0 0 0.0985 0.05827 1.14514 0 -0.05536 0.62932 -0.77834 -0.6468 1.22591 -0.95739
PRO_1383 -4.85552 0.57153 2.68579 -0.06962 0 0.0436 1.88371 -1.50638 -0 -0 -0.8427 0.59568 0 0 0 0 0 -0.241 0.04893 0.25205 0 -0.76369 0 -2.4119 -0.18569 1.08785 -3.70734
LYS_1384 -4.53721 0.55599 5.21867 -0.31237 0.05026 0.16042 2.5875 -2.38792 -0 -0 -3.14424 -0.1416 0 0 -0.62379 -0.81933 0 0.05995 0.01821 1.93784 0 -0.14332 0 -1.5107 -0.04191 0.4583 -2.61524
ASP_1385 -6.60366 0.45226 7.71307 -0.09405 0 0.26752 4.06466 -3.52195 -0 -0 -5.46471 -0.58991 0 0 -0.79328 -1.16024 0 0.07163 0.00992 0 2.29843 -0.28213 0 -2.3716 -0.36419 0.92483 -5.44342
VAL_1386 -8.01282 0.87793 4.01835 -0.30588 0.20941 0.06757 2.57471 -2.8086 -0 -0 -1.96344 -0.09816 0 0 0 0 0 0.04053 0.00217 0.0492 0 -0.37917 0 1.9342 -0.14385 0.85391 -3.08394
MET_1387 -9.85132 1.21489 5.02331 -0.33288 0.05772 0.11032 2.5928 -2.97875 -0.02426 -0.14973 -1.79436 -0.04419 0 0 0 0 0 0.06528 0.14594 1.76403 0 0.05113 0 0.60916 0.04837 0.66816 -2.8244
ARG_1388 -5.48941 0.38099 7.09766 -1.03329 0.15414 0.73485 3.35637 -3.14826 -0.01418 -0.06945 -3.74475 0.31273 0 0 0 -1.16024 0 0.06931 0.02115 2.60615 0 -0.08558 0 -1.2888 0.03394 0.78397 -0.48269
ASP_1389 -5.04944 0.21998 7.29008 -0.21934 2e-05 0.70653 3.58734 -3.19602 -0 -0 -5.60738 -0.08898 0 0 0 -1.41062 0 -0.00278 0.25734 0 3.13659 0.30739 0 -2.3716 0.10137 0.59004 -1.74947
LEU_1390 -9.13552 1.47257 4.29654 -0.5401 0.23723 0.14162 2.06638 -3.11783 -0.00776 -0.04884 -1.02416 0.26468 0 0 0 0 0 -0.04611 0.36796 0.3897 0 -0.24863 0 0.18072 -0.03961 0.72889 -4.06227
LEU_1391 -6.41553 0.6164 4.10175 -0.62537 0.1112 0.20453 2.01319 -2.58883 -0 -0 -1.46862 0.10871 0 0 0 0 0 -0.00728 0.00846 0.76883 0 -0.21959 0 0.18072 -0.01322 0.90614 -2.31852
ILE_1392 -3.57046 0.19964 3.34589 -0.66955 0.49801 0.15507 1.37112 -1.58832 -0.02426 -0.14973 -0.77669 0.2868 0 0 0 0 0 -0.00466 0.02702 0.56267 0 -0.32022 0 0.73287 0.08031 0.68533 0.84083
ASN_1393 -3.1709 0.16094 3.28952 -0.19465 0.03976 0.31113 1.45617 -1.59071 -0.01418 -0.06945 -2.48885 -0.44791 0 0 0 -0.7258 0 -0.06476 0.03368 0 2.07374 -0.62269 0 -0.93687 -0.39662 0.54245 -2.81602
ASN_1394 -4.78234 0.91489 5.41729 -0.34001 0.17307 0.66031 3.09078 -2.54489 -0.03173 -0.21335 -1.98984 -0.79322 0 0 -0.76448 0 0 -0.03714 0.06579 0 1.87812 -0.74126 0 -0.93687 -0.33483 1.04317 -0.26653
PRO_1395 -2.09541 0.45489 1.5846 -0.0789 0 0.048 0.57955 -0.74574 -0 -0 0.53453 0.55732 0 0 0 0 0 -0.21139 0.01623 0.39832 0 -0.69026 0 -2.4119 0.04813 1.01725 -0.9948
ASN_1396 -2.43274 0.29441 2.68264 -0.18737 0.03277 0.29304 1.0706 -1.27777 -0.03838 -0.30915 -0.55628 -0.31041 0 0 -0.76448 0 0 0.00241 0.03472 0 1.53715 0.00651 0 -0.93687 -0.03538 0.40405 -0.49052
HIS_D_1397 -7.56756 0.86816 6.62513 -0.3195 0.0065 0.32916 2.69822 -3.37535 -0 -0 -3.51189 -0.18125 0 0 -0.49184 -0.45052 0 0.12477 0.09115 0 2.03075 -0.05847 0 -0.45461 -0.22426 0.49204 -3.36937
ILE_1398 -4.32838 0.28672 1.98141 -0.47661 0.40957 0.09578 1.31991 -1.49082 -0 -0 -1.25619 -0.05029 0 0 -0.74785 0 0 0.28094 0.03822 0.57355 0 -0.54051 0 0.73287 -0.00305 0.70173 -2.473
GLY_1399 -3.22697 0.12492 3.02981 -0.00027 0 0 1.62304 -1.6349 -0.02145 -0.13529 -0.46349 -0.19096 0 0 0 0 0 -0.10393 0 0 0 -0.60682 0 0.83697 0.27588 0.82238 0.32894
ARG_1400 -3.14977 0.24155 2.8793 -0.91383 0.16023 0.64304 1.88515 -1.45941 -0 -0 -1.3498 0.45889 0 0 -0.34089 -0.87736 0 -0.04322 0.07741 1.46076 0 -0.15094 0 -1.2888 -0.13603 0.69816 -1.20557
GLY_1401 -3.54944 0.50745 2.63074 -7e-05 0 0 1.02694 -1.59316 -0.00273 -0.03579 -1.17868 -0.38355 0 0 0 0 0 0.26629 0 0 0 0.43018 0 0.83697 -0.1846 0.45254 -0.77691
ASP_1402 -7.14207 0.46449 7.94588 -0.23624 0.04479 0.77054 3.36015 -3.64873 -0.04446 -0.32912 -4.62853 -0.93645 0 0 -0.74785 -0.45052 0 0.0703 0.19711 0 1.9445 -0.82008 0 -2.3716 -0.04535 0.37271 -6.23053
TYR_1403 -9.92295 1.71087 3.60837 -0.6575 0.05545 0.40124 2.13918 -2.69631 -0 -0 -2.31232 -0.22016 0 0 -0.34089 0 0 0.19188 0.33021 0 2.21931 -0.16371 0.55776 1.2797 -0.10507 0.94316 -2.98177
ALA_1404 -3.8536 0.61115 1.5177 -0.03042 0.01445 0 1.05869 -1.42152 -0 -0 -0.92594 -0.50552 0 0 -0.49184 0 0 0.00676 0 0 0 -0.09668 0 1.8394 0.20728 0.92517 -1.14492
ILE_1405 -8.34395 1.67628 1.18799 -0.56193 0.41083 0.12226 0.85317 -1.76922 -0 -0 -1.00751 0.16277 0 0 0 0 0 0.23805 0.00179 1.26767 0 -0.45687 0 0.73287 0.13843 0.55273 -4.79464
ILE_1406 -5.07971 0.73928 0.86201 -0.64536 0.37762 0.14298 0.52008 -1.20703 -0.01645 -0.06256 0.18 0.12653 0 0 0 0 0 0.2339 0.06041 0.91204 0 -0.22112 0 0.73287 -0.06362 1.02365 -1.38448
PHE_1407 -5.72541 0.60379 1.27499 -0.76512 0.03006 0.09044 0.05118 -1.27081 -0 -0 0.23337 -0.44142 0 0 0 0 0 -0.01017 0.01326 0 2.61478 -0.03549 0 1.0402 -0.07064 0.91324 -1.45376
LYS_1408 -2.33041 0.07704 1.74841 -0.49576 0.136 0.30177 0.11416 -0.95372 -0.01872 -0.0688 0.04553 -0.10904 0 0 0 0 0 0.10136 0.02839 1.80085 0 0.09262 0 -1.5107 -0.12327 0.48194 -0.68232
ILE_1409 -5.90679 0.79889 1.21556 -0.48883 0.38905 0.10916 0.86658 -1.25304 -0 -0 -0.6082 0.07401 0 0 -0.47551 0 0 0.11017 0.13862 0.48118 0 -0.71581 0 0.73287 -0.34195 0.5588 -4.31523
ASP_1410 -3.598 0.6502 4.57741 -0.20001 0.06051 0.62296 2.50226 -2.01193 -0.00227 -0.00624 -2.91147 -1.36043 0 0 -0.75575 0 0 -0.00793 0.02869 0 2.59782 -0.50912 0 -2.3716 -0.55762 1.26924 -1.98331
PRO_1411 -3.76147 0.70632 3.24943 -0.0858 2e-05 0.05338 1.72156 -1.40606 -0 -0 -0.69804 0.69667 0 0 0 0 0 -0.12915 0.01584 0.64704 0 -0.56962 0 -2.4119 -0.44073 1.07057 -1.34196
GLY_1412 -1.79221 0.30328 2.33998 -5e-05 0 0 1.19384 -1.06677 -0 -0 -1.70457 -0.42585 0 0 -0.75575 0 0 -0.11906 0 0 0 0.33743 0 0.83697 -0.04453 0.27524 -0.62205
GLU_1413 -3.2482 0.43876 4.2877 -0.21838 0.03869 0.3425 2.44193 -1.90439 -0 -0 -3.94841 -0.52063 0 0 0 -0.81933 0 -0.0573 0.01592 0 2.92905 0.25737 0 -2.7348 0.20242 0.21097 -2.28612
ARG_1414 -2.65207 0.1398 2.50119 -0.49436 0.05565 0.25272 1.05032 -1.15896 -0 -0 -0.66083 0.63959 0 0 0 0 0 0.00835 0.04015 1.95494 0 0.05659 0 -1.2888 -0.11628 0.19718 0.52519
GLY_1415 -2.51626 0.23915 2.98662 -0.00148 0 0 1.89613 -1.48067 -0 -0 -1.09547 -0.36252 0 0 0 0 0 -0.10751 0 0 0 -1.53859 0 0.83697 0.52083 0.20703 -0.41578
ASN_1416 -1.97161 0.14557 2.06496 -0.18611 0.03415 0.28757 0.63894 -1.0538 -0 -0 0.49253 -0.36101 0 0 0 0 0 -0.05637 0.01771 0 1.55427 0.14043 0 -0.93687 0.73429 0.23885 1.7835
ILE_1417 -4.40427 0.67528 1.25339 -0.69501 0.32953 0.24922 0.62087 -1.31143 -0 -0 0.27816 0.35185 0 0 0 0 0 -0.04849 0.0256 0.86196 0 0.14397 0 0.73287 -0.13093 0.49042 -0.577
ARG_1418 -5.84619 0.50613 4.24243 -0.41799 0.04098 0.21456 1.98883 -2.01105 -0 -0 -0.97107 0.21785 0 0 -0.47551 0 0 -0.05387 0.22539 2.07349 0 -0.14868 0 -1.2888 -0.07901 0.62584 -1.15667
SER_1419 -2.95316 0.43423 3.75136 -0.03494 0.00669 0.04748 1.56415 -1.62904 -0.01125 -0.14734 -0.97851 -0.30232 0 0 -0.70432 0 0 0.22059 0.02186 0.98324 0 -0.03415 1.93828 -0.77834 -0.26538 1.11078 2.2399
PRO_1420 -1.56423 0.38084 1.53435 -0.19795 0.00396 0.14293 0.74263 -0.60964 -0 -0 -1.12937 0.07574 0 0 -0.70432 0 0 0.06759 0.00769 0.5041 0 -1.03157 0 -2.4119 -0.49019 1.19345 -3.48589
SER_1421 -1.74313 0.04844 1.83369 -0.02659 0 0.06325 0.45824 -0.80973 -0.01169 -0.14949 -0.69782 -0.24663 0 0 0 -0.79103 0 -0.01131 0.0113 0.05648 0 -0.52422 0.60396 -0.77834 -0.32617 0.40176 -2.63903
ARG_1422 -1.98438 0.06804 2.59974 -0.86469 0.27822 0.38911 1.13671 -1.11016 -0 -0 -2.64246 0.35437 0 0 0 -1.48901 0 0.25362 0.13704 2.7092 0 -0.06693 0 -1.2888 -0.21717 0.31353 -1.42403
LEU_1423 -5.68617 1.22128 0.42823 -0.52706 0.34105 0.10926 0.61578 -1.19103 -0 -0 -0.62697 0.28517 0 0 0 0 0 -0.01065 0.36173 0.40063 0 -0.28772 0 0.18072 -0.09429 0.58958 -3.89047
GLU_1424 -6.88706 0.53148 6.73194 -0.3299 0.0643 0.4258 3.15951 -2.92062 -0.00253 -0.01416 -4.87142 -0.44166 0 0 0 -0.56702 0 -0.00408 0.10286 0 3.35562 -0.00812 0 -2.7348 -0.02276 0.52608 -3.90655
TYR_1425 -10.7467 1.03755 4.64899 -0.57615 0.03276 0.25561 3.28599 -3.38028 -0.01435 -0.14945 -3.323 -0.10335 0 0 0 0 0 0.24401 0.05518 0 1.94954 -0.33983 0.03096 1.2797 -0.08031 0.3836 -5.50958
THR_1426 -7.41616 0.50718 5.97162 -0.11044 0.08528 0.0704 3.5125 -3.21223 -0 -0 -2.95051 -0.58582 0 0 -0.45212 0 0 0.05122 0.01095 0.05233 0 -0.45308 2.2849 -1.0874 -0.34162 0.31254 -3.75048
HIS_D_1427 -4.10966 0.18308 4.66887 -0.70722 0.01845 0.80083 1.96471 -1.9842 -0 -0 -2.26054 -0.32691 0 0 0 -0.95797 0 -0.0859 0.08939 0 2.63248 0.05699 0 -0.45461 -0.41061 0.33913 -0.54369
GLU_1428 -4.36547 0.37117 5.46226 -0.38224 0.05864 0.76159 2.27308 -2.13642 -0.03188 -0.14477 -3.47941 -0.33158 0 0 0 -1.64648 0 -0.05549 0.11332 0 2.81317 -0.05894 0 -2.7348 -0.44064 0.43289 -3.52201
GLY_1429 -2.75972 0.13499 3.17859 -5e-05 0 0 1.19798 -1.54816 -0.00847 -0.09188 -1.40533 -0.3595 0 0 -0.33011 0 0 -0.12988 0 0 0 -1.42762 0 0.83697 -0.692 0.51788 -2.8863
LYS_1430 -7.01534 0.49924 6.20914 -0.62039 0.18566 0.62346 2.88512 -2.82457 -0.00253 -0.01416 -3.05914 0.25141 0 0 -0.45212 0 0 0.25295 0.20677 1.73914 0 -0.07503 0 -1.5107 -0.39923 0.57315 -2.5472
LEU_1431 -9.36408 1.41809 2.03244 -0.64394 0.30201 0.18338 2.35048 -2.42606 -0.00091 -0.00243 -2.3504 0.30646 0 0 0 0 0 0.02611 0.06975 0.56644 0 -0.38206 0 0.18072 -0.02407 0.66746 -7.09061
LYS_1432 -5.61744 0.28405 5.13224 -0.44707 0.08343 0.26456 3.20161 -2.4064 -0 -0 -3.90031 0.01365 0 0 0 -0.56702 0 0.04854 0.5559 1.87416 0 0.36721 0 -1.5107 0.04822 0.66765 -1.90772
LEU_1433 -7.14349 1.12911 3.27943 -0.6289 0.29747 0.30014 2.48047 -2.25341 -0.00091 -0.00243 -2.60636 -0.13887 0 0 0 0 0 -0.07678 0.67841 1.25103 0 -0.1212 0 0.18072 0.30028 0.74216 -2.33312
ASN_1434 -2.89705 0.27512 2.69143 -0.15442 0.0195 0.23745 0.76865 -1.32461 -0.00044 -0.00216 -0.46838 -0.6722 0 0 0 -0.79103 0 -0.17759 0.03437 0 1.51747 0.00097 0 -0.93687 0.96215 0.66087 -0.25675
ASN_1435 -4.14798 0.20972 4.08821 -0.19814 0.02201 0.31233 1.94393 -1.96159 -0 -0 -2.19379 -0.57483 0 0 0 -0.87736 0 0.009 0.01168 0 2.12748 -0.59192 0 -0.93687 0.47562 0.34636 -1.93613
ILE_1436 -7.57069 0.77799 4.26745 -0.48584 0.47354 0.10406 2.71687 -2.6713 -0.0059 -0.0194 -2.32617 0.06577 0 0 0 0 0 0.12342 0.07083 0.3924 0 -0.75955 0 0.73287 -0.47961 0.46524 -4.12801
LEU_1437 -6.53285 0.82811 1.20269 -0.45885 0.19036 0.09028 1.40223 -1.71721 -0.01396 -0.09952 0.02061 0.07318 0 0 0 0 0 0.00622 0.35107 0.78393 0 -0.35252 0 0.18072 -0.29304 0.49886 -3.83969
TYR_1438 -7.1978 0.74317 2.62054 -0.5705 0.03239 0.28115 2.14094 -2.0599 -0.0059 -0.0194 -2.3716 -0.18105 0 0 0 0 0 0.01974 0.00021 0 1.91626 -0.28965 0.00089 1.2797 -0.24721 0.39413 -3.51389
ALA_1439 -2.01953 0.10426 0.09521 -0.02127 0 0 0.0251 -0.46163 -0 -0 -0.05911 -0.4189 0 0 0 0 0 0.00316 0 0 0 -0.54341 0 1.8394 -0.18852 0.2298 -1.41544
GLY_1440 -1.22719 0.13237 0.94435 -0.00222 0 0 0.19845 -0.57562 -0 -0 0.43936 -0.39916 0 0 0 0 0 -0.09893 0 0 0 -1.45299 0 0.83697 0.19542 0.06173 -0.94747
LYS_1441 -1.66135 0.07215 2.60293 -0.45529 0.1051 0.26623 1.08592 -0.91855 -0 -0 -2.25676 -0.07467 0 0 0 -0.91035 0 -0.07189 0.08158 2.59568 0 -0.07724 0 -1.5107 -0.04959 0.19132 -0.98549
ASN_1442 -5.56221 0.83629 5.18959 -0.32495 0.14339 0.60527 3.24717 -2.70511 -0 -0 -2.8754 -0.73414 0 0 -1.13591 0 0 -0.02998 0.04962 0 1.98032 -0.57704 0 -0.93687 -0.31653 0.84415 -2.30234
PRO_1443 -5.37193 0.62683 2.83231 -0.07508 0 0.04609 1.6476 -1.43106 -0.01435 -0.14945 -0.78938 0.61071 0 0 0 0 0 -0.05466 0.01201 0.40553 0 -0.60536 0 -2.4119 -0.16008 0.91716 -3.96502
TYR_1444 -9.05457 1.17823 4.13394 -0.79989 0.12999 0.49413 1.83082 -2.58826 -0.01586 -0.14644 -1.29679 -0.20394 0 0 -0.66593 0 0 0.35396 0.77228 0 2.17621 0.00808 0.00241 1.2797 -0.26134 0.81248 -1.86081
ALA_1445 -4.86391 0.52407 3.61543 -0.02091 0 0 2.39426 -2.32458 -0 -0 -0.99019 -0.37739 0 0 0 0 0 0.15389 0 0 0 0.14674 0 1.8394 -0.05346 0.85065 0.894
ILE_1446 -7.10062 0.72426 3.78183 -0.48076 0.27212 0.09579 2.34342 -2.57892 -0 -0 -0.7888 -0.00526 0 0 0 0 0 0.0409 0.01482 0.72871 0 -0.31163 0 0.73287 0.02968 0.65704 -1.84454
LEU_1447 -8.91214 1.16937 4.10756 -0.518 0.22229 0.16716 3.03857 -2.82549 -0 -0 -1.28507 0.16728 0 0 0 0 0 -0.2015 0.10299 0.16596 0 0.24364 0 0.18072 0.40815 1.22348 -2.54502
GLU_1448 -4.30631 0.5019 4.96144 -0.33561 0.0738 0.4433 1.61363 -2.26693 -0 -0 -1.06349 -0.4456 0 0 0 0 0 -0.13928 0.05667 0 4.13461 -0.25374 0 -2.7348 0.24398 0.97526 1.45884
HIS_1449 -6.05852 0.82596 3.19564 -0.45223 0.01152 0.54055 0.99414 -2.09673 -0 -0 -0.99765 -0.14762 0 0 0 0 0 0.24636 0.10403 0 1.81455 -0.19889 0 -0.45461 -0.42921 0.52273 -2.57998
LEU_1450 -8.39107 1.67761 2.13394 -0.63717 0.51023 0.11877 1.99067 -2.17017 -0 -0 -0.9314 0.34241 0 0 0 0 0 0.51171 0.1495 1.42218 0 -0.24263 0 0.18072 -0.25937 1.31556 -2.27848
ASP_1451 -3.48267 0.42769 3.73125 -0.11854 0.00723 0.36857 1.86152 -1.8413 -0.00062 -0.00232 -3.23308 -0.63919 0 0 0 -1.48901 0 -0.07709 0.35339 0 2.50813 -0.29303 0 -2.3716 -0.18893 1.66328 -2.81635
TYR_1452 -5.49706 0.39593 3.02834 -0.63282 0.02781 0.01417 1.82686 -1.79405 -0.00839 -0.06623 -0.73245 -0.276 0 0 0 -0.75557 0 0.09662 0.25602 0 2.9546 -0.00115 0.00777 1.2797 -0.3608 0.83576 0.59906
ASP_1453 -4.08872 0.99769 4.28708 -0.11517 0.00024 0.36192 1.95997 -2.07081 -0.00901 -0.06855 -1.20034 -1.02451 0 0 -0.37777 0 0 -0.10509 0.1022 0 3.24689 0.31687 0 -2.3716 0.68718 0.49802 1.02649
THR_1454 -4.65552 0.97339 3.25587 -0.13937 0.04655 0.05657 1.6458 -2.0345 -0.0058 -0.01766 -1.79734 -1.18182 0 0 -0.37777 0 0 0.00475 0.00137 0.97496 0 0.53203 2.35135 -1.0874 6.43854 0.77016 5.75414
ARG_1455 -4.73866 0.43199 1.82626 -0.71927 0.18293 0.55252 0.42689 -1.23924 -0 -0 -0.7318 0.04554 0 0 0 0 0 -0.03428 0.13331 2.92217 0 0.15484 0 -1.2888 5.59403 0.6475 4.16593
LEU_1456 -7.20528 0.82715 3.30819 -0.61776 0.469 0.12668 2.93676 -2.48563 -0.0058 -0.01766 -2.10348 0.27796 0 0 0 0 0 0.03897 0.2676 1.52924 0 -0.32018 0 0.18072 -0.07674 0.63456 -2.2357
LYS_1457 -5.39781 0.31418 4.81668 -0.36627 0.05645 0.15238 2.0237 -2.1536 -0.01413 -0.05238 -2.99208 0.24589 0 0 0 0 0 0.08935 0.03772 1.88603 0 -0.03315 0 -1.5107 -0.34977 0.59751 -2.64997
LEU_1458 -8.47632 0.95212 5.96155 -0.48667 0.18993 0.10875 3.2492 -3.29552 -0 -0 -2.6013 0.06843 0 0 0 0 0 0.02345 0.12606 0.54445 0 -0.29722 0 0.18072 -0.33326 0.81892 -3.26672
THR_1459 -5.80013 0.77947 4.61265 -0.11976 0.01902 0.06309 1.70616 -2.50614 -0 -0 -1.21636 -0.97733 0 0 0 0 0 -0.04641 0.10431 0.04711 0 0.13883 2.33586 -1.0874 0.07343 0.87212 -1.00148
ASP_1460 -3.83905 0.54079 4.55225 -0.11323 0.02691 0.35102 1.36446 -2.07111 -0.01313 -0.10402 -1.75745 -0.46055 0 0 0 -0.95797 0 -0.07703 0.07732 0 2.9016 -0.44775 0 -2.3716 -0.17144 0.43834 -2.13163
ASN_1461 -2.767 0.29692 3.48954 -0.19143 0.02311 0.32146 1.7636 -1.61545 -0.01413 -0.05238 -1.76139 -1.01786 0 0 -0.7592 0 0 -0.10421 0.00259 0 2.06771 -1.02292 0 -0.93687 -0.70352 0.52748 -2.45394
GLN_1462 -4.50152 0.35574 4.50943 -0.56944 0.12862 0.53597 2.34171 -2.16323 -0.01313 -0.10402 -2.35264 -0.70432 0 0 -0.7592 0 0 -0.00223 0.10423 0 2.75713 0.36499 0 -0.18838 0.12757 0.61703 0.48432
VAL_1463 -4.50214 0.55165 1.59228 -0.30644 0.18015 0.06593 0.27988 -1.24951 -0 -0 -0.48355 -0.47831 0 0 0 0 0 0.04776 0.00669 0.13961 0 -0.38565 0 1.9342 0.22056 0.4018 -1.98511
LYS_1464 -5.36281 0.36528 5.19719 -0.2931 0.02451 0.1046 2.67387 -2.29372 -0.00107 -0.00335 -4.21882 0.01725 0 0 0 -0.81275 0 -0.00739 0.1113 2.20107 0 0.03747 0 -1.5107 -0.18469 0.31901 -3.63684
ILE_1465 -8.06907 1.03752 3.19792 -0.50196 0.40308 0.12664 2.17387 -2.19164 -0 -0 -0.60425 -0.15636 0 0 0 0 0 -0.0274 0.16625 0.26686 0 -0.59339 0 0.73287 -0.05298 0.46016 -3.63188
ARG_1466 -6.51759 0.5543 4.82608 -0.87198 0.26518 0.59929 1.51837 -2.31959 -0.01204 -0.12676 -1.26093 0.13644 0 0 -0.33011 0 0 -0.06109 0.30396 3.30474 0 -0.18118 0 -1.2888 -0.37545 0.76706 -1.0701
LYS_1467 -5.33002 0.5629 3.94665 -0.65952 0.24816 0.39164 1.90001 -1.78982 -0 -0 -0.60898 0.09917 0 0 0 -0.75557 0 0.02531 0.16232 2.09771 0 0.06229 0 -1.5107 -0.32839 0.68692 -0.79993
CYS_1468 -6.27253 0.86189 3.8303 -0.04878 0.02199 0.02353 1.3415 -1.90282 -0 -0 -1.2526 -0.382 0 0 0 0 0 -0.04108 0.07518 0.35187 0 0.18893 0 3.6196 -0.16455 0.32948 0.5799
GLY_1469 -2.73778 0.2879 3.45228 -5e-05 0 0 1.83402 -1.67186 -0.02302 -0.17736 -1.20069 -0.39174 0 0 0 0 0 -0.08952 0 0 0 0.20465 0 0.83697 0.45817 0.17435 0.95632
GLY_1470 -1.16859 0.04891 1.47666 -9e-05 0 0 0.02204 -0.66528 -0.00251 -0.03153 -0.35352 -0.38825 0 0 0 0 0 0.02568 0 0 0 0.08774 0 0.83697 1.37244 0.30883 1.56951
LYS_1471 -4.8424 0.56803 4.31907 -0.4507 0.11034 0.24252 1.88069 -1.82523 -0.00716 -0.03091 -0.72152 0.03025 0 0 0 0 0 0.0658 0.01525 1.55631 0 0.42236 0 -1.5107 1.50947 0.40984 1.7413
VAL_1472 -1.41475 0.12036 0.86171 -0.31306 0.199 0.0714 0.03292 -0.49493 -0 -0 0.33202 -0.3683 0 0 0 0 0 -0.0285 0.00023 0.09393 0 0.16995 0 1.9342 0.70394 0.53568 2.43581
ASP_1473 -3.91064 0.43552 4.76906 -0.10532 0.00372 0.30653 2.18227 -2.02747 -0.01321 -0.13469 -2.17591 -1.13918 0 0 -0.84899 0 0 -0.01847 0.00018 0 2.43014 -0.43389 0 -2.3716 -0.12743 0.7263 -2.45309
ASP_1474 -1.72832 0.16985 2.28874 -0.11881 0.02694 0.37101 0.97275 -1.07592 -0 -0 -1.34639 -0.30465 0 0 -0.84899 0 0 -0.04721 0.03655 0 2.53094 -0.39908 0 -2.3716 -0.38128 0.43566 -1.78982
TYR_1475 -7.03404 0.65746 3.75775 -0.67814 0.05175 0.3836 1.29177 -2.10407 -0 -0 -0.74447 -0.20539 0 0 0 0 0 -0.01193 0.10256 0 2.06001 -0.14107 0.00286 1.2797 -0.51694 0.18367 -1.66493
LYS_1476 -3.97074 0.40321 5.92816 -0.40823 0.04537 0.22645 2.2893 -2.44312 -0.0327 -0.19626 -4.38547 0.39404 0 0 0 0 0 -0.02102 0.16535 2.0321 0 0.06304 0 -1.5107 -0.32743 0.30305 -1.44558
ASP_1477 -2.71535 0.10342 5.27102 -0.09612 0.00826 0.26358 2.53472 -1.99905 -0.01948 -0.06157 -4.97064 -0.08089 0 0 0 -1.40923 0 -0.00112 0.02995 0 1.98242 0.08991 0 -2.3716 -0.17359 0.34852 -3.26683
ASP_1478 -2.42669 0.23912 3.26085 -0.11107 0.00759 0.31614 1.26401 -1.42424 -0 -0 -1.04574 -0.50717 0 0 0 0 0 -0.02681 0.00762 0 2.15563 -0.06393 0 -2.3716 -0.3164 0.258 -0.78469
ASP_1479 -3.2383 0.44975 4.04686 -0.11735 0.01738 0.36443 1.25396 -1.78332 -0 -0 -2.21376 -0.37684 0 0 0 0 0 -0.09605 2e-05 0 1.77776 -0.00195 0 -2.3716 -0.41171 0.29187 -2.40887
ASP_1480 -5.16012 0.38209 5.77025 -0.22963 0.09324 0.77427 1.78515 -2.51261 -0.01333 -0.11567 -1.36826 -3.45618 0 0 -0.51334 0 0 -0.06829 0.37138 0 2.53063 -0.41139 0 -2.3716 -0.61193 0.52981 -4.59552
LYS:CtermProteinFull_1481 -2.46881 0.2212 4.28027 -0.506 0.08136 0.47557 2.20327 -1.62992 -0 -0 -2.81179 -0.20148 0 0 0 -0.59649 0 0 0.02359 0.99821 0 0 0 -1.5107 -0.3996 0.79162 -1.04969
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

